NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382343 |
1jfj   |
4271 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 647 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jfj
# This FRED archive file contains, for PDB entry <1jfj>:
#
# - 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_1jfj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jfj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14749.22
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $CALCIUM_BINDING_PROTEIN A . 1 1
stop_
save_
save_CALCIUM_BINDING_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CALCIUM BINDING PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAEALFKEIDVNGDGAVSYEEVKAFVSKKRAIKNEQLLQLIFKSIDADGNGEIDQNEFAKFYGSIQGQDLSDDKIGLKVLYKLMDVDGDGKLTKEEVTSFFKKHGIEKVAEQVMKADANGDGYITLEEFLEFSL
_Entity.Number_of_monomers 134
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 VAL . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 SER . 1 1
19 TYR . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 VAL . 1 1
27 SER . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 ARG . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 PHE . 1 1
43 LYS . 1 1
44 SER . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 GLN . 1 1
56 ASN . 1 1
57 GLU . 1 1
58 PHE . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 PHE . 1 1
62 TYR . 1 1
63 GLY . 1 1
64 SER . 1 1
65 ILE . 1 1
66 GLN . 1 1
67 GLY . 1 1
68 GLN . 1 1
69 ASP . 1 1
70 LEU . 1 1
71 SER . 1 1
72 ASP . 1 1
73 ASP . 1 1
74 LYS . 1 1
75 ILE . 1 1
76 GLY . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 TYR . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 MET . 1 1
85 ASP . 1 1
86 VAL . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 ASP . 1 1
90 GLY . 1 1
91 LYS . 1 1
92 LEU . 1 1
93 THR . 1 1
94 LYS . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 VAL . 1 1
98 THR . 1 1
99 SER . 1 1
100 PHE . 1 1
101 PHE . 1 1
102 LYS . 1 1
103 LYS . 1 1
104 HIS . 1 1
105 GLY . 1 1
106 ILE . 1 1
107 GLU . 1 1
108 LYS . 1 1
109 VAL . 1 1
110 ALA . 1 1
111 GLU . 1 1
112 GLN . 1 1
113 VAL . 1 1
114 MET . 1 1
115 LYS . 1 1
116 ALA . 1 1
117 ASP . 1 1
118 ALA . 1 1
119 ASN . 1 1
120 GLY . 1 1
121 ASP . 1 1
122 GLY . 1 1
123 TYR . 1 1
124 ILE . 1 1
125 THR . 1 1
126 LEU . 1 1
127 GLU . 1 1
128 GLU . 1 1
129 PHE . 1 1
130 LEU . 1 1
131 GLU . 1 1
132 PHE . 1 1
133 SER . 1 1
134 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
VAL 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
SER 18 18 1 1
TYR 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
VAL 26 26 1 1
SER 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
ARG 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
PHE 42 42 1 1
LYS 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
GLN 55 55 1 1
ASN 56 56 1 1
GLU 57 57 1 1
PHE 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
PHE 61 61 1 1
TYR 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
ILE 65 65 1 1
GLN 66 66 1 1
GLY 67 67 1 1
GLN 68 68 1 1
ASP 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
ASP 73 73 1 1
LYS 74 74 1 1
ILE 75 75 1 1
GLY 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
TYR 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
MET 84 84 1 1
ASP 85 85 1 1
VAL 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
ASP 89 89 1 1
GLY 90 90 1 1
LYS 91 91 1 1
LEU 92 92 1 1
THR 93 93 1 1
LYS 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
VAL 97 97 1 1
THR 98 98 1 1
SER 99 99 1 1
PHE 100 100 1 1
PHE 101 101 1 1
LYS 102 102 1 1
LYS 103 103 1 1
HIS 104 104 1 1
GLY 105 105 1 1
ILE 106 106 1 1
GLU 107 107 1 1
LYS 108 108 1 1
VAL 109 109 1 1
ALA 110 110 1 1
GLU 111 111 1 1
GLN 112 112 1 1
VAL 113 113 1 1
MET 114 114 1 1
LYS 115 115 1 1
ALA 116 116 1 1
ASP 117 117 1 1
ALA 118 118 1 1
ASN 119 119 1 1
GLY 120 120 1 1
ASP 121 121 1 1
GLY 122 122 1 1
TYR 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
LEU 126 126 1 1
GLU 127 127 1 1
GLU 128 128 1 1
PHE 129 129 1 1
LEU 130 130 1 1
GLU 131 131 1 1
PHE 132 132 1 1
SER 133 133 1 1
LEU 134 134 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
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27 1 . . . 1 1
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342 1 . . . 1 1
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458 1 . . . 1 1
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460 1 . . . 1 1
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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
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 4 ALA MB . 4 ALA QB 1 1
1 1 2 1 1 5 LEU H . 5 LEU HN 1 1
2 1 1 1 1 4 ALA O . 4 ALA O 1 1
2 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
3 1 1 1 1 4 ALA O . 4 ALA O 1 1
3 1 2 1 1 8 GLU N . 8 GLU- N 1 1
4 1 1 1 1 5 LEU H . 5 LEU HN 1 1
4 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
5 1 1 1 1 5 LEU H . 5 LEU HN 1 1
5 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
6 1 1 1 1 5 LEU H . 5 LEU HN 1 1
6 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
7 1 1 1 1 5 LEU H . 5 LEU HN 1 1
7 1 2 1 1 6 PHE H . 6 PHE HN 1 1
8 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
8 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
9 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
9 1 2 1 1 6 PHE H . 6 PHE HN 1 1
10 1 1 1 1 5 LEU O . 5 LEU O 1 1
10 1 2 1 1 9 ILE H . 9 ILE HN 1 1
11 1 1 1 1 5 LEU O . 5 LEU O 1 1
11 1 2 1 1 9 ILE N . 9 ILE N 1 1
12 1 1 1 1 6 PHE H . 6 PHE HN 1 1
12 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
13 1 1 1 1 6 PHE H . 6 PHE HN 1 1
13 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
14 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
14 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
15 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
15 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
16 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
16 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
17 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
17 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
18 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
18 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
19 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
19 1 2 1 1 15 GLY H . 15 GLY HN 1 1
20 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
20 1 2 1 1 8 GLU HB3 . 8 GLU- HB3 1 1
21 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
21 1 2 1 1 9 ILE H . 9 ILE HN 1 1
22 1 1 1 1 9 ILE H . 9 ILE HN 1 1
22 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
23 1 1 1 1 9 ILE H . 9 ILE HN 1 1
23 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
24 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
24 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
25 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
25 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
26 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
26 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
27 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
27 1 2 1 1 11 VAL H . 11 VAL HN 1 1
28 1 1 1 1 10 ASP CG . 10 ASP- CG 1 1
28 1 2 1 1 15 GLY H . 15 GLY HN 1 1
29 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
29 1 2 1 1 10 ASP HB3 . 10 ASP- HB3 1 1
30 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
30 1 2 1 1 11 VAL H . 11 VAL HN 1 1
31 1 1 1 1 10 ASP HA . 10 ASP- HA 1 1
31 1 2 1 1 11 VAL H . 11 VAL HN 1 1
32 1 1 1 1 10 ASP HA . 10 ASP- HA 1 1
32 1 2 1 1 12 ASN H . 12 ASN HN 1 1
33 1 1 1 1 11 VAL H . 11 VAL HN 1 1
33 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
34 1 1 1 1 11 VAL H . 11 VAL HN 1 1
34 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
35 1 1 1 1 11 VAL H . 11 VAL HN 1 1
35 1 2 1 1 12 ASN H . 12 ASN HN 1 1
36 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
36 1 2 1 1 12 ASN H . 12 ASN HN 1 1
37 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
37 1 2 1 1 12 ASN H . 12 ASN HN 1 1
38 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
38 1 2 1 1 12 ASN H . 12 ASN HN 1 1
39 1 1 1 1 12 ASN H . 12 ASN HN 1 1
39 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
40 1 1 1 1 12 ASN H . 12 ASN HN 1 1
40 1 2 1 1 13 GLY H . 13 GLY HN 1 1
41 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
41 1 2 1 1 13 GLY H . 13 GLY HN 1 1
42 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
42 1 2 1 1 13 GLY H . 13 GLY HN 1 1
43 1 1 1 1 13 GLY H . 13 GLY HN 1 1
43 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
44 1 1 1 1 13 GLY H . 13 GLY HN 1 1
44 1 2 1 1 15 GLY H . 15 GLY HN 1 1
45 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
45 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
46 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
46 1 2 1 1 15 GLY H . 15 GLY HN 1 1
47 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
47 1 2 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
48 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
48 1 2 1 1 15 GLY H . 15 GLY HN 1 1
49 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
49 1 2 1 1 15 GLY H . 15 GLY HN 1 1
50 1 1 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
50 1 2 1 1 15 GLY H . 15 GLY HN 1 1
51 1 1 1 1 15 GLY H . 15 GLY HN 1 1
51 1 2 1 1 15 GLY HA2 . 15 GLY HA1 1 1
52 1 1 1 1 15 GLY H . 15 GLY HN 1 1
52 1 2 1 1 15 GLY HA3 . 15 GLY HA2 1 1
53 1 1 1 1 15 GLY H . 15 GLY HN 1 1
53 1 2 1 1 16 ALA H . 16 ALA HN 1 1
54 1 1 1 1 15 GLY H . 15 GLY HN 1 1
54 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
55 1 1 1 1 15 GLY H . 15 GLY HN 1 1
55 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
56 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
56 1 2 1 1 16 ALA H . 16 ALA HN 1 1
57 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1
57 1 2 1 1 16 ALA H . 16 ALA HN 1 1
58 1 1 1 1 16 ALA CA . 16 ALA CA 1 1
58 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
59 1 1 1 1 16 ALA H . 16 ALA HN 1 1
59 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
60 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
60 1 2 1 1 17 VAL H . 17 VAL HN 1 1
61 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
61 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
62 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
62 1 2 1 1 17 VAL H . 17 VAL HN 1 1
63 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
63 1 2 1 1 53 ILE H . 53 ILE HN 1 1
64 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
64 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
65 1 1 1 1 17 VAL H . 17 VAL HN 1 1
65 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
66 1 1 1 1 17 VAL H . 17 VAL HN 1 1
66 1 2 1 1 53 ILE H . 53 ILE HN 1 1
67 1 1 1 1 17 VAL H . 17 VAL HN 1 1
67 1 2 1 1 53 ILE O . 53 ILE O 1 1
68 1 1 1 1 17 VAL H . 17 VAL HN 1 1
68 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
69 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
69 1 2 1 1 18 SER H . 18 SER HN 1 1
70 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
70 1 2 1 1 18 SER H . 18 SER HN 1 1
71 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
71 1 2 1 1 18 SER H . 18 SER HN 1 1
72 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
72 1 2 1 1 18 SER H . 18 SER HN 1 1
73 1 1 1 1 17 VAL N . 17 VAL N 1 1
73 1 2 1 1 53 ILE O . 53 ILE O 1 1
74 1 1 1 1 17 VAL O . 17 VAL O 1 1
74 1 2 1 1 53 ILE H . 53 ILE HN 1 1
75 1 1 1 1 17 VAL O . 17 VAL O 1 1
75 1 2 1 1 53 ILE N . 53 ILE N 1 1
76 1 1 1 1 18 SER CA . 18 SER CA 1 1
76 1 2 1 1 52 GLU HA . 52 GLU- HA 1 1
77 1 1 1 1 18 SER H . 18 SER HN 1 1
77 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
78 1 1 1 1 18 SER HA . 18 SER HA 1 1
78 1 2 1 1 19 TYR H . 19 TYR HN 1 1
79 1 1 1 1 18 SER HA . 18 SER HA 1 1
79 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
80 1 1 1 1 18 SER HA . 18 SER HA 1 1
80 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
81 1 1 1 1 18 SER HA . 18 SER HA 1 1
81 1 2 1 1 52 GLU HA . 52 GLU- HA 1 1
82 1 1 1 1 18 SER HA . 18 SER HA 1 1
82 1 2 1 1 53 ILE H . 53 ILE HN 1 1
83 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
83 1 2 1 1 19 TYR H . 19 TYR HN 1 1
84 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
84 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
85 1 1 1 1 18 SER OG . 18 SER OG 1 1
85 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
86 1 1 1 1 19 TYR H . 19 TYR HN 1 1
86 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
87 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
87 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
88 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
88 1 2 1 1 22 VAL H . 22 VAL HN 1 1
89 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
89 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
90 1 1 1 1 19 TYR O . 19 TYR O 1 1
90 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
91 1 1 1 1 19 TYR O . 19 TYR O 1 1
91 1 2 1 1 23 LYS N . 23 LYS+ N 1 1
92 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
92 1 2 1 1 20 GLU HA . 20 GLU- HA 1 1
93 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
93 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
94 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
94 1 2 1 1 22 VAL H . 22 VAL HN 1 1
95 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
95 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
96 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
96 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
97 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
97 1 2 1 1 24 ALA H . 24 ALA HN 1 1
98 1 1 1 1 20 GLU O . 20 GLU- O 1 1
98 1 2 1 1 24 ALA H . 24 ALA HN 1 1
99 1 1 1 1 20 GLU O . 20 GLU- O 1 1
99 1 2 1 1 24 ALA N . 24 ALA N 1 1
100 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
100 1 2 1 1 22 VAL H . 22 VAL HN 1 1
101 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
101 1 2 1 1 22 VAL H . 22 VAL HN 1 1
102 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
102 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
103 1 1 1 1 21 GLU O . 21 GLU- O 1 1
103 1 2 1 1 25 PHE H . 25 PHE HN 1 1
104 1 1 1 1 21 GLU O . 21 GLU- O 1 1
104 1 2 1 1 25 PHE N . 25 PHE N 1 1
105 1 1 1 1 22 VAL H . 22 VAL HN 1 1
105 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
106 1 1 1 1 22 VAL H . 22 VAL HN 1 1
106 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
107 1 1 1 1 22 VAL H . 22 VAL HN 1 1
107 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
108 1 1 1 1 22 VAL H . 22 VAL HN 1 1
108 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
109 1 1 1 1 22 VAL H . 22 VAL HN 1 1
109 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
110 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
110 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
111 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
111 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
112 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
112 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
113 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
113 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
114 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
114 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
115 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
115 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
116 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
116 1 2 1 1 61 PHE QE . 61 PHE QE 1 1
117 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
117 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
118 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
118 1 2 1 1 24 ALA H . 24 ALA HN 1 1
119 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
119 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
120 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
120 1 2 1 1 24 ALA H . 24 ALA HN 1 1
121 1 1 1 1 22 VAL O . 22 VAL O 1 1
121 1 2 1 1 26 VAL H . 26 VAL HN 1 1
122 1 1 1 1 22 VAL O . 22 VAL O 1 1
122 1 2 1 1 26 VAL N . 26 VAL N 1 1
123 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
123 1 2 1 1 24 ALA H . 24 ALA HN 1 1
124 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
124 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
125 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
125 1 2 1 1 27 SER H . 27 SER HN 1 1
126 1 1 1 1 23 LYS O . 23 LYS+ O 1 1
126 1 2 1 1 27 SER H . 27 SER HN 1 1
127 1 1 1 1 23 LYS O . 23 LYS+ O 1 1
127 1 2 1 1 27 SER N . 27 SER N 1 1
128 1 1 1 1 24 ALA H . 24 ALA HN 1 1
128 1 2 1 1 25 PHE H . 25 PHE HN 1 1
129 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
129 1 2 1 1 25 PHE H . 25 PHE HN 1 1
130 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
130 1 2 1 1 25 PHE H . 25 PHE HN 1 1
131 1 1 1 1 25 PHE H . 25 PHE HN 1 1
131 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
132 1 1 1 1 25 PHE H . 25 PHE HN 1 1
132 1 2 1 1 26 VAL H . 26 VAL HN 1 1
133 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
133 1 2 1 1 26 VAL H . 26 VAL HN 1 1
134 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
134 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
135 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
135 1 2 1 1 26 VAL H . 26 VAL HN 1 1
136 1 1 1 1 26 VAL H . 26 VAL HN 1 1
136 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
137 1 1 1 1 26 VAL H . 26 VAL HN 1 1
137 1 2 1 1 27 SER H . 27 SER HN 1 1
138 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
138 1 2 1 1 27 SER H . 27 SER HN 1 1
139 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
139 1 2 1 1 27 SER H . 27 SER HN 1 1
140 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
140 1 2 1 1 27 SER H . 27 SER HN 1 1
141 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
141 1 2 1 1 27 SER H . 27 SER HN 1 1
142 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
142 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
143 1 1 1 1 27 SER H . 27 SER HN 1 1
143 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
144 1 1 1 1 27 SER H . 27 SER HN 1 1
144 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
145 1 1 1 1 27 SER HA . 27 SER HA 1 1
145 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
146 1 1 1 1 27 SER HA . 27 SER HA 1 1
146 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
147 1 1 1 1 27 SER HA . 27 SER HA 1 1
147 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
148 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
148 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
149 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
149 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
150 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
150 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
151 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
151 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
152 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
152 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
153 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
153 1 2 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
154 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
154 1 2 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
155 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
155 1 2 1 1 31 ALA H . 31 ALA HN 1 1
156 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
156 1 2 1 1 32 ILE H . 32 ILE HN 1 1
157 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
157 1 2 1 1 31 ALA H . 31 ALA HN 1 1
158 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
158 1 2 1 1 31 ALA H . 31 ALA HN 1 1
159 1 1 1 1 31 ALA H . 31 ALA HN 1 1
159 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
160 1 1 1 1 31 ALA H . 31 ALA HN 1 1
160 1 2 1 1 32 ILE H . 32 ILE HN 1 1
161 1 1 1 1 31 ALA H . 31 ALA HN 1 1
161 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
162 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
162 1 2 1 1 32 ILE H . 32 ILE HN 1 1
163 1 1 1 1 32 ILE H . 32 ILE HN 1 1
163 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
164 1 1 1 1 32 ILE H . 32 ILE HN 1 1
164 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
165 1 1 1 1 32 ILE H . 32 ILE HN 1 1
165 1 2 1 1 34 ASN H . 34 ASN HN 1 1
166 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
166 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
167 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
167 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
168 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
168 1 2 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
169 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
169 1 2 1 1 34 ASN H . 34 ASN HN 1 1
170 1 1 1 1 34 ASN H . 34 ASN HN 1 1
170 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
171 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
171 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
172 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
172 1 2 1 1 37 LEU H . 37 LEU HN 1 1
173 1 1 1 1 34 ASN O . 34 ASN O 1 1
173 1 2 1 1 38 LEU H . 38 LEU HN 1 1
174 1 1 1 1 34 ASN O . 34 ASN O 1 1
174 1 2 1 1 38 LEU N . 38 LEU N 1 1
175 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
175 1 2 1 1 36 GLN H . 36 GLN HN 1 1
176 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
176 1 2 1 1 36 GLN H . 36 GLN HN 1 1
177 1 1 1 1 35 GLU O . 35 GLU- O 1 1
177 1 2 1 1 39 GLN H . 39 GLN HN 1 1
178 1 1 1 1 35 GLU O . 35 GLU- O 1 1
178 1 2 1 1 39 GLN N . 39 GLN N 1 1
179 1 1 1 1 36 GLN H . 36 GLN HN 1 1
179 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
180 1 1 1 1 36 GLN H . 36 GLN HN 1 1
180 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
181 1 1 1 1 36 GLN H . 36 GLN HN 1 1
181 1 2 1 1 37 LEU H . 37 LEU HN 1 1
182 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
182 1 2 1 1 37 LEU H . 37 LEU HN 1 1
183 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
183 1 2 1 1 38 LEU H . 38 LEU HN 1 1
184 1 1 1 1 36 GLN O . 36 GLN O 1 1
184 1 2 1 1 40 LEU H . 40 LEU HN 1 1
185 1 1 1 1 36 GLN O . 36 GLN O 1 1
185 1 2 1 1 40 LEU N . 40 LEU N 1 1
186 1 1 1 1 37 LEU H . 37 LEU HN 1 1
186 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
187 1 1 1 1 37 LEU H . 37 LEU HN 1 1
187 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
188 1 1 1 1 37 LEU H . 37 LEU HN 1 1
188 1 2 1 1 38 LEU H . 38 LEU HN 1 1
189 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
189 1 2 1 1 38 LEU H . 38 LEU HN 1 1
190 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
190 1 2 1 1 38 LEU H . 38 LEU HN 1 1
191 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
191 1 2 1 1 38 LEU H . 38 LEU HN 1 1
192 1 1 1 1 37 LEU O . 37 LEU O 1 1
192 1 2 1 1 41 ILE H . 41 ILE HN 1 1
193 1 1 1 1 37 LEU O . 37 LEU O 1 1
193 1 2 1 1 41 ILE N . 41 ILE N 1 1
194 1 1 1 1 38 LEU H . 38 LEU HN 1 1
194 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
195 1 1 1 1 38 LEU H . 38 LEU HN 1 1
195 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
196 1 1 1 1 38 LEU H . 38 LEU HN 1 1
196 1 2 1 1 39 GLN H . 39 GLN HN 1 1
197 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
197 1 2 1 1 39 GLN H . 39 GLN HN 1 1
198 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
198 1 2 1 1 41 ILE H . 41 ILE HN 1 1
199 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
199 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
200 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
200 1 2 1 1 39 GLN H . 39 GLN HN 1 1
201 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
201 1 2 1 1 39 GLN H . 39 GLN HN 1 1
202 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
202 1 2 1 1 39 GLN H . 39 GLN HN 1 1
203 1 1 1 1 38 LEU O . 38 LEU O 1 1
203 1 2 1 1 42 PHE H . 42 PHE HN 1 1
204 1 1 1 1 38 LEU O . 38 LEU O 1 1
204 1 2 1 1 42 PHE N . 42 PHE N 1 1
205 1 1 1 1 39 GLN H . 39 GLN HN 1 1
205 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 1
206 1 1 1 1 39 GLN H . 39 GLN HN 1 1
206 1 2 1 1 40 LEU H . 40 LEU HN 1 1
207 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
207 1 2 1 1 40 LEU H . 40 LEU HN 1 1
208 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
208 1 2 1 1 42 PHE H . 42 PHE HN 1 1
209 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
209 1 2 1 1 40 LEU H . 40 LEU HN 1 1
210 1 1 1 1 39 GLN O . 39 GLN O 1 1
210 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
211 1 1 1 1 39 GLN O . 39 GLN O 1 1
211 1 2 1 1 43 LYS N . 43 LYS+ N 1 1
212 1 1 1 1 40 LEU H . 40 LEU HN 1 1
212 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
213 1 1 1 1 40 LEU H . 40 LEU HN 1 1
213 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
214 1 1 1 1 40 LEU H . 40 LEU HN 1 1
214 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
215 1 1 1 1 40 LEU H . 40 LEU HN 1 1
215 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
216 1 1 1 1 40 LEU H . 40 LEU HN 1 1
216 1 2 1 1 41 ILE H . 41 ILE HN 1 1
217 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
217 1 2 1 1 41 ILE H . 41 ILE HN 1 1
218 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
218 1 2 1 1 41 ILE H . 41 ILE HN 1 1
219 1 1 1 1 40 LEU O . 40 LEU O 1 1
219 1 2 1 1 44 SER H . 44 SER HN 1 1
220 1 1 1 1 40 LEU O . 40 LEU O 1 1
220 1 2 1 1 44 SER N . 44 SER N 1 1
221 1 1 1 1 41 ILE H . 41 ILE HN 1 1
221 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
222 1 1 1 1 41 ILE H . 41 ILE HN 1 1
222 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
223 1 1 1 1 41 ILE H . 41 ILE HN 1 1
223 1 2 1 1 42 PHE H . 42 PHE HN 1 1
224 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
224 1 2 1 1 42 PHE H . 42 PHE HN 1 1
225 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
225 1 2 1 1 42 PHE H . 42 PHE HN 1 1
226 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
226 1 2 1 1 42 PHE H . 42 PHE HN 1 1
227 1 1 1 1 41 ILE O . 41 ILE O 1 1
227 1 2 1 1 45 ILE H . 45 ILE HN 1 1
228 1 1 1 1 41 ILE O . 41 ILE O 1 1
228 1 2 1 1 45 ILE N . 45 ILE N 1 1
229 1 1 1 1 42 PHE H . 42 PHE HN 1 1
229 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
230 1 1 1 1 42 PHE H . 42 PHE HN 1 1
230 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
231 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
231 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
232 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
232 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
233 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
233 1 2 1 1 43 LYS HB3 . 43 LYS+ HB3 1 1
234 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
234 1 2 1 1 44 SER H . 44 SER HN 1 1
235 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
235 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
236 1 1 1 1 43 LYS HB3 . 43 LYS+ HB3 1 1
236 1 2 1 1 44 SER H . 44 SER HN 1 1
237 1 1 1 1 44 SER H . 44 SER HN 1 1
237 1 2 1 1 45 ILE H . 45 ILE HN 1 1
238 1 1 1 1 44 SER HA . 44 SER HA 1 1
238 1 2 1 1 45 ILE H . 45 ILE HN 1 1
239 1 1 1 1 45 ILE H . 45 ILE HN 1 1
239 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
240 1 1 1 1 45 ILE H . 45 ILE HN 1 1
240 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
241 1 1 1 1 45 ILE H . 45 ILE HN 1 1
241 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
242 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
242 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
243 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
243 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
244 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
244 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
245 1 1 1 1 46 ASP CG . 46 ASP- CG 1 1
245 1 2 1 1 51 GLY H . 51 GLY HN 1 1
246 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
246 1 2 1 1 47 ALA H . 47 ALA HN 1 1
247 1 1 1 1 46 ASP HA . 46 ASP- HA 1 1
247 1 2 1 1 47 ALA H . 47 ALA HN 1 1
248 1 1 1 1 46 ASP HA . 46 ASP- HA 1 1
248 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
249 1 1 1 1 47 ALA H . 47 ALA HN 1 1
249 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
250 1 1 1 1 47 ALA H . 47 ALA HN 1 1
250 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
251 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
251 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
252 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
252 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
253 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
253 1 2 1 1 48 ASP HA . 48 ASP- HA 1 1
254 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
254 1 2 1 1 48 ASP HB3 . 48 ASP- HB3 1 1
255 1 1 1 1 48 ASP HA . 48 ASP- HA 1 1
255 1 2 1 1 49 GLY H . 49 GLY HN 1 1
256 1 1 1 1 49 GLY H . 49 GLY HN 1 1
256 1 2 1 1 51 GLY H . 51 GLY HN 1 1
257 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
257 1 2 1 1 50 ASN H . 50 ASN HN 1 1
258 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
258 1 2 1 1 51 GLY H . 51 GLY HN 1 1
259 1 1 1 1 50 ASN H . 50 ASN HN 1 1
259 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
260 1 1 1 1 50 ASN H . 50 ASN HN 1 1
260 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
261 1 1 1 1 50 ASN H . 50 ASN HN 1 1
261 1 2 1 1 51 GLY H . 51 GLY HN 1 1
262 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
262 1 2 1 1 51 GLY H . 51 GLY HN 1 1
263 1 1 1 1 51 GLY H . 51 GLY HN 1 1
263 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
264 1 1 1 1 51 GLY H . 51 GLY HN 1 1
264 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
265 1 1 1 1 51 GLY H . 51 GLY HN 1 1
265 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
266 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
266 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
267 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
267 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
268 1 1 1 1 52 GLU H . 52 GLU- HN 1 1
268 1 2 1 1 52 GLU HA . 52 GLU- HA 1 1
269 1 1 1 1 52 GLU HA . 52 GLU- HA 1 1
269 1 2 1 1 53 ILE H . 53 ILE HN 1 1
270 1 1 1 1 52 GLU HB3 . 52 GLU- HB3 1 1
270 1 2 1 1 53 ILE H . 53 ILE HN 1 1
271 1 1 1 1 53 ILE H . 53 ILE HN 1 1
271 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
272 1 1 1 1 53 ILE H . 53 ILE HN 1 1
272 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
273 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
273 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
274 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
274 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
275 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
275 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
276 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
276 1 2 1 1 55 GLN H . 55 GLN HN 1 1
277 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
277 1 2 1 1 55 GLN H . 55 GLN HN 1 1
278 1 1 1 1 54 ASP OD1 . 54 ASP- OD1 1 1
278 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
279 1 1 1 1 55 GLN H . 55 GLN HN 1 1
279 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
280 1 1 1 1 55 GLN H . 55 GLN HN 1 1
280 1 2 1 1 56 ASN H . 56 ASN HN 1 1
281 1 1 1 1 55 GLN H . 55 GLN HN 1 1
281 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
282 1 1 1 1 55 GLN O . 55 GLN O 1 1
282 1 2 1 1 59 ALA H . 59 ALA HN 1 1
283 1 1 1 1 55 GLN O . 55 GLN O 1 1
283 1 2 1 1 59 ALA N . 59 ALA N 1 1
284 1 1 1 1 56 ASN H . 56 ASN HN 1 1
284 1 2 1 1 56 ASN HA . 56 ASN HA 1 1
285 1 1 1 1 56 ASN H . 56 ASN HN 1 1
285 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 1
286 1 1 1 1 56 ASN H . 56 ASN HN 1 1
286 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
287 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
287 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
288 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
288 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
289 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
289 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
290 1 1 1 1 56 ASN O . 56 ASN O 1 1
290 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
291 1 1 1 1 56 ASN O . 56 ASN O 1 1
291 1 2 1 1 60 LYS N . 60 LYS+ N 1 1
292 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
292 1 2 1 1 57 GLU HA . 57 GLU- HA 1 1
293 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
293 1 2 1 1 58 PHE H . 58 PHE HN 1 1
294 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
294 1 2 1 1 58 PHE H . 58 PHE HN 1 1
295 1 1 1 1 57 GLU O . 57 GLU- O 1 1
295 1 2 1 1 61 PHE H . 61 PHE HN 1 1
296 1 1 1 1 57 GLU O . 57 GLU- O 1 1
296 1 2 1 1 61 PHE N . 61 PHE N 1 1
297 1 1 1 1 58 PHE H . 58 PHE HN 1 1
297 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
298 1 1 1 1 58 PHE H . 58 PHE HN 1 1
298 1 2 1 1 59 ALA H . 59 ALA HN 1 1
299 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
299 1 2 1 1 59 ALA H . 59 ALA HN 1 1
300 1 1 1 1 58 PHE O . 58 PHE O 1 1
300 1 2 1 1 62 TYR H . 62 TYR HN 1 1
301 1 1 1 1 58 PHE O . 58 PHE O 1 1
301 1 2 1 1 62 TYR N . 62 TYR N 1 1
302 1 1 1 1 59 ALA H . 59 ALA HN 1 1
302 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
303 1 1 1 1 59 ALA H . 59 ALA HN 1 1
303 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
304 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
304 1 2 1 1 62 TYR H . 62 TYR HN 1 1
305 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
305 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
306 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
306 1 2 1 1 62 TYR H . 62 TYR HN 1 1
307 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
307 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
308 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
308 1 2 1 1 61 PHE H . 61 PHE HN 1 1
309 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
309 1 2 1 1 61 PHE H . 61 PHE HN 1 1
310 1 1 1 1 61 PHE H . 61 PHE HN 1 1
310 1 2 1 1 62 TYR H . 62 TYR HN 1 1
311 1 1 1 1 63 GLY H . 63 GLY HN 1 1
311 1 2 1 1 64 SER H . 64 SER HN 1 1
312 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
312 1 2 1 1 64 SER H . 64 SER HN 1 1
313 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
313 1 2 1 1 65 ILE H . 65 ILE HN 1 1
314 1 1 1 1 64 SER H . 64 SER HN 1 1
314 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
315 1 1 1 1 64 SER HA . 64 SER HA 1 1
315 1 2 1 1 65 ILE H . 65 ILE HN 1 1
316 1 1 1 1 65 ILE H . 65 ILE HN 1 1
316 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
317 1 1 1 1 65 ILE H . 65 ILE HN 1 1
317 1 2 1 1 66 GLN H . 66 GLN HN 1 1
318 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
318 1 2 1 1 66 GLN H . 66 GLN HN 1 1
319 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
319 1 2 1 1 67 GLY H . 67 GLY HN 1 1
320 1 1 1 1 68 GLN H . 68 GLN HN 1 1
320 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
321 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
321 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
322 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 1
322 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
323 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
323 1 2 1 1 69 ASP HB3 . 69 ASP- HB3 1 1
324 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
324 1 2 1 1 70 LEU H . 70 LEU HN 1 1
325 1 1 1 1 69 ASP HB3 . 69 ASP- HB3 1 1
325 1 2 1 1 70 LEU H . 70 LEU HN 1 1
326 1 1 1 1 70 LEU H . 70 LEU HN 1 1
326 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
327 1 1 1 1 70 LEU H . 70 LEU HN 1 1
327 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
328 1 1 1 1 71 SER H . 71 SER HN 1 1
328 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
329 1 1 1 1 71 SER HA . 71 SER HA 1 1
329 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
330 1 1 1 1 71 SER O . 71 SER O 1 1
330 1 2 1 1 75 ILE H . 75 ILE HN 1 1
331 1 1 1 1 71 SER O . 71 SER O 1 1
331 1 2 1 1 75 ILE N . 75 ILE N 1 1
332 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
332 1 2 1 1 72 ASP HB3 . 72 ASP- HB3 1 1
333 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
333 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
334 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
334 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
335 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
335 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
336 1 1 1 1 73 ASP H . 73 ASP- HN 1 1
336 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
337 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
337 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
338 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
338 1 2 1 1 74 LYS HB3 . 74 LYS+ HB3 1 1
339 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
339 1 2 1 1 75 ILE H . 75 ILE HN 1 1
340 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
340 1 2 1 1 75 ILE H . 75 ILE HN 1 1
341 1 1 1 1 74 LYS O . 74 LYS+ O 1 1
341 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
342 1 1 1 1 74 LYS O . 74 LYS+ O 1 1
342 1 2 1 1 78 LYS N . 78 LYS+ N 1 1
343 1 1 1 1 75 ILE H . 75 ILE HN 1 1
343 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
344 1 1 1 1 75 ILE H . 75 ILE HN 1 1
344 1 2 1 1 76 GLY H . 76 GLY HN 1 1
345 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
345 1 2 1 1 76 GLY H . 76 GLY HN 1 1
346 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
346 1 2 1 1 76 GLY H . 76 GLY HN 1 1
347 1 1 1 1 75 ILE O . 75 ILE O 1 1
347 1 2 1 1 79 VAL H . 79 VAL HN 1 1
348 1 1 1 1 75 ILE O . 75 ILE O 1 1
348 1 2 1 1 79 VAL N . 79 VAL N 1 1
349 1 1 1 1 76 GLY H . 76 GLY HN 1 1
349 1 2 1 1 77 LEU H . 77 LEU HN 1 1
350 1 1 1 1 76 GLY H . 76 GLY HN 1 1
350 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
351 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
351 1 2 1 1 77 LEU H . 77 LEU HN 1 1
352 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
352 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
353 1 1 1 1 76 GLY O . 76 GLY O 1 1
353 1 2 1 1 80 LEU H . 80 LEU HN 1 1
354 1 1 1 1 76 GLY O . 76 GLY O 1 1
354 1 2 1 1 80 LEU N . 80 LEU N 1 1
355 1 1 1 1 77 LEU H . 77 LEU HN 1 1
355 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
356 1 1 1 1 77 LEU H . 77 LEU HN 1 1
356 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
357 1 1 1 1 77 LEU H . 77 LEU HN 1 1
357 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
358 1 1 1 1 77 LEU H . 77 LEU HN 1 1
358 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
359 1 1 1 1 77 LEU H . 77 LEU HN 1 1
359 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
360 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
360 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
361 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
361 1 2 1 1 80 LEU H . 80 LEU HN 1 1
362 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
362 1 2 1 1 81 TYR H . 81 TYR HN 1 1
363 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
363 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
364 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
364 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
365 1 1 1 1 77 LEU O . 77 LEU O 1 1
365 1 2 1 1 81 TYR H . 81 TYR HN 1 1
366 1 1 1 1 77 LEU O . 77 LEU O 1 1
366 1 2 1 1 81 TYR N . 81 TYR N 1 1
367 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
367 1 2 1 1 79 VAL H . 79 VAL HN 1 1
368 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
368 1 2 1 1 79 VAL H . 79 VAL HN 1 1
369 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
369 1 2 1 1 81 TYR H . 81 TYR HN 1 1
370 1 1 1 1 78 LYS O . 78 LYS+ O 1 1
370 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
371 1 1 1 1 78 LYS O . 78 LYS+ O 1 1
371 1 2 1 1 82 LYS N . 82 LYS+ N 1 1
372 1 1 1 1 79 VAL H . 79 VAL HN 1 1
372 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
373 1 1 1 1 79 VAL H . 79 VAL HN 1 1
373 1 2 1 1 80 LEU H . 80 LEU HN 1 1
374 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
374 1 2 1 1 80 LEU H . 80 LEU HN 1 1
375 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
375 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
376 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
376 1 2 1 1 83 LEU H . 83 LEU HN 1 1
377 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
377 1 2 1 1 80 LEU H . 80 LEU HN 1 1
378 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
378 1 2 1 1 80 LEU H . 80 LEU HN 1 1
379 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
379 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
380 1 1 1 1 79 VAL O . 79 VAL O 1 1
380 1 2 1 1 83 LEU H . 83 LEU HN 1 1
381 1 1 1 1 79 VAL O . 79 VAL O 1 1
381 1 2 1 1 83 LEU N . 83 LEU N 1 1
382 1 1 1 1 80 LEU H . 80 LEU HN 1 1
382 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
383 1 1 1 1 80 LEU H . 80 LEU HN 1 1
383 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
384 1 1 1 1 80 LEU H . 80 LEU HN 1 1
384 1 2 1 1 81 TYR H . 81 TYR HN 1 1
385 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
385 1 2 1 1 81 TYR H . 81 TYR HN 1 1
386 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
386 1 2 1 1 81 TYR H . 81 TYR HN 1 1
387 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
387 1 2 1 1 83 LEU H . 83 LEU HN 1 1
388 1 1 1 1 80 LEU O . 80 LEU O 1 1
388 1 2 1 1 84 MET H . 84 MET HN 1 1
389 1 1 1 1 80 LEU O . 80 LEU O 1 1
389 1 2 1 1 84 MET N . 84 MET N 1 1
390 1 1 1 1 81 TYR H . 81 TYR HN 1 1
390 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
391 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
391 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
392 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
392 1 2 1 1 82 LYS HA . 82 LYS+ HA 1 1
393 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
393 1 2 1 1 83 LEU H . 83 LEU HN 1 1
394 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
394 1 2 1 1 83 LEU H . 83 LEU HN 1 1
395 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
395 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
396 1 1 1 1 83 LEU H . 83 LEU HN 1 1
396 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
397 1 1 1 1 83 LEU H . 83 LEU HN 1 1
397 1 2 1 1 84 MET H . 84 MET HN 1 1
398 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
398 1 2 1 1 84 MET H . 84 MET HN 1 1
399 1 1 1 1 84 MET HA . 84 MET HA 1 1
399 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
400 1 1 1 1 85 ASP CG . 85 ASP- CG 1 1
400 1 2 1 1 90 GLY H . 90 GLY HN 1 1
401 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
401 1 2 1 1 86 VAL H . 86 VAL HN 1 1
402 1 1 1 1 85 ASP HA . 85 ASP- HA 1 1
402 1 2 1 1 86 VAL H . 86 VAL HN 1 1
403 1 1 1 1 85 ASP HB3 . 85 ASP- HB3 1 1
403 1 2 1 1 86 VAL H . 86 VAL HN 1 1
404 1 1 1 1 86 VAL H . 86 VAL HN 1 1
404 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
405 1 1 1 1 86 VAL H . 86 VAL HN 1 1
405 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
406 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
406 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
407 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
407 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
408 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
408 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
409 1 1 1 1 87 ASP H . 87 ASP- HN 1 1
409 1 2 1 1 88 GLY H . 88 GLY HN 1 1
410 1 1 1 1 87 ASP HA . 87 ASP- HA 1 1
410 1 2 1 1 88 GLY H . 88 GLY HN 1 1
411 1 1 1 1 88 GLY H . 88 GLY HN 1 1
411 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
412 1 1 1 1 88 GLY H . 88 GLY HN 1 1
412 1 2 1 1 90 GLY H . 90 GLY HN 1 1
413 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
413 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
414 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
414 1 2 1 1 90 GLY H . 90 GLY HN 1 1
415 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
415 1 2 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
416 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
416 1 2 1 1 90 GLY H . 90 GLY HN 1 1
417 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
417 1 2 1 1 90 GLY H . 90 GLY HN 1 1
418 1 1 1 1 90 GLY H . 90 GLY HN 1 1
418 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
419 1 1 1 1 90 GLY QA . 90 GLY QA 1 1
419 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
420 1 1 1 1 91 LYS CA . 91 LYS+ CA 1 1
420 1 2 1 1 125 THR HA . 125 THR HA 1 1
421 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
421 1 2 1 1 92 LEU H . 92 LEU HN 1 1
422 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
422 1 2 1 1 125 THR HA . 125 THR HA 1 1
423 1 1 1 1 92 LEU H . 92 LEU HN 1 1
423 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
424 1 1 1 1 92 LEU H . 92 LEU HN 1 1
424 1 2 1 1 124 ILE H . 124 ILE HN 1 1
425 1 1 1 1 92 LEU H . 92 LEU HN 1 1
425 1 2 1 1 125 THR HA . 125 THR HA 1 1
426 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
426 1 2 1 1 93 THR H . 93 THR HN 1 1
427 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
427 1 2 1 1 93 THR H . 93 THR HN 1 1
428 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
428 1 2 1 1 93 THR H . 93 THR HN 1 1
429 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
429 1 2 1 1 93 THR H . 93 THR HN 1 1
430 1 1 1 1 92 LEU N . 92 LEU N 1 1
430 1 2 1 1 124 ILE O . 124 ILE O 1 1
431 1 1 1 1 92 LEU O . 92 LEU O 1 1
431 1 2 1 1 124 ILE H . 124 ILE HN 1 1
432 1 1 1 1 92 LEU O . 92 LEU O 1 1
432 1 2 1 1 124 ILE N . 124 ILE N 1 1
433 1 1 1 1 93 THR CA . 93 THR CA 1 1
433 1 2 1 1 123 TYR HA . 123 TYR HA 1 1
434 1 1 1 1 93 THR HA . 93 THR HA 1 1
434 1 2 1 1 123 TYR HA . 123 TYR HA 1 1
435 1 1 1 1 93 THR HA . 93 THR HA 1 1
435 1 2 1 1 124 ILE H . 124 ILE HN 1 1
436 1 1 1 1 93 THR OG1 . 93 THR OG1 1 1
436 1 2 1 1 96 GLU H . 96 GLU- HN 1 1
437 1 1 1 1 94 LYS H . 94 LYS+ HN 1 1
437 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
438 1 1 1 1 94 LYS HA . 94 LYS+ HA 1 1
438 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
439 1 1 1 1 94 LYS HA . 94 LYS+ HA 1 1
439 1 2 1 1 96 GLU H . 96 GLU- HN 1 1
440 1 1 1 1 94 LYS HA . 94 LYS+ HA 1 1
440 1 2 1 1 97 VAL H . 97 VAL HN 1 1
441 1 1 1 1 94 LYS HA . 94 LYS+ HA 1 1
441 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
442 1 1 1 1 94 LYS O . 94 LYS+ O 1 1
442 1 2 1 1 98 THR H . 98 THR HN 1 1
443 1 1 1 1 94 LYS O . 94 LYS+ O 1 1
443 1 2 1 1 98 THR N . 98 THR N 1 1
444 1 1 1 1 95 GLU H . 95 GLU- HN 1 1
444 1 2 1 1 95 GLU HG3 . 95 GLU- HG3 1 1
445 1 1 1 1 95 GLU H . 95 GLU- HN 1 1
445 1 2 1 1 96 GLU H . 96 GLU- HN 1 1
446 1 1 1 1 95 GLU HA . 95 GLU- HA 1 1
446 1 2 1 1 96 GLU H . 96 GLU- HN 1 1
447 1 1 1 1 95 GLU HA . 95 GLU- HA 1 1
447 1 2 1 1 98 THR H . 98 THR HN 1 1
448 1 1 1 1 95 GLU HA . 95 GLU- HA 1 1
448 1 2 1 1 98 THR HB . 98 THR HB 1 1
449 1 1 1 1 95 GLU O . 95 GLU- O 1 1
449 1 2 1 1 99 SER H . 99 SER HN 1 1
450 1 1 1 1 95 GLU O . 95 GLU- O 1 1
450 1 2 1 1 99 SER N . 99 SER N 1 1
451 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
451 1 2 1 1 96 GLU HA . 96 GLU- HA 1 1
452 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
452 1 2 1 1 96 GLU HB3 . 96 GLU- HB3 1 1
453 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
453 1 2 1 1 97 VAL H . 97 VAL HN 1 1
454 1 1 1 1 96 GLU HA . 96 GLU- HA 1 1
454 1 2 1 1 97 VAL H . 97 VAL HN 1 1
455 1 1 1 1 96 GLU HB3 . 96 GLU- HB3 1 1
455 1 2 1 1 97 VAL H . 97 VAL HN 1 1
456 1 1 1 1 96 GLU O . 96 GLU- O 1 1
456 1 2 1 1 100 PHE H . 100 PHE HN 1 1
457 1 1 1 1 96 GLU O . 96 GLU- O 1 1
457 1 2 1 1 100 PHE N . 100 PHE N 1 1
458 1 1 1 1 97 VAL H . 97 VAL HN 1 1
458 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
459 1 1 1 1 97 VAL H . 97 VAL HN 1 1
459 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
460 1 1 1 1 97 VAL H . 97 VAL HN 1 1
460 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
461 1 1 1 1 97 VAL H . 97 VAL HN 1 1
461 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
462 1 1 1 1 97 VAL H . 97 VAL HN 1 1
462 1 2 1 1 98 THR H . 98 THR HN 1 1
463 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
463 1 2 1 1 98 THR H . 98 THR HN 1 1
464 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
464 1 2 1 1 100 PHE H . 100 PHE HN 1 1
465 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
465 1 2 1 1 98 THR H . 98 THR HN 1 1
466 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
466 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
467 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
467 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
468 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
468 1 2 1 1 98 THR H . 98 THR HN 1 1
469 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
469 1 2 1 1 101 PHE H . 101 PHE HN 1 1
470 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
470 1 2 1 1 98 THR H . 98 THR HN 1 1
471 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
471 1 2 1 1 101 PHE H . 101 PHE HN 1 1
472 1 1 1 1 97 VAL O . 97 VAL O 1 1
472 1 2 1 1 101 PHE H . 101 PHE HN 1 1
473 1 1 1 1 97 VAL O . 97 VAL O 1 1
473 1 2 1 1 101 PHE N . 101 PHE N 1 1
474 1 1 1 1 98 THR H . 98 THR HN 1 1
474 1 2 1 1 98 THR HB . 98 THR HB 1 1
475 1 1 1 1 98 THR H . 98 THR HN 1 1
475 1 2 1 1 98 THR MG . 98 THR QG2 1 1
476 1 1 1 1 98 THR H . 98 THR HN 1 1
476 1 2 1 1 99 SER H . 99 SER HN 1 1
477 1 1 1 1 98 THR HA . 98 THR HA 1 1
477 1 2 1 1 99 SER H . 99 SER HN 1 1
478 1 1 1 1 98 THR HA . 98 THR HA 1 1
478 1 2 1 1 100 PHE H . 100 PHE HN 1 1
479 1 1 1 1 98 THR MG . 98 THR QG2 1 1
479 1 2 1 1 99 SER H . 99 SER HN 1 1
480 1 1 1 1 98 THR O . 98 THR O 1 1
480 1 2 1 1 102 LYS H . 102 LYS+ HN 1 1
481 1 1 1 1 98 THR O . 98 THR O 1 1
481 1 2 1 1 102 LYS N . 102 LYS+ N 1 1
482 1 1 1 1 99 SER H . 99 SER HN 1 1
482 1 2 1 1 100 PHE H . 100 PHE HN 1 1
483 1 1 1 1 99 SER H . 99 SER HN 1 1
483 1 2 1 1 101 PHE H . 101 PHE HN 1 1
484 1 1 1 1 99 SER HA . 99 SER HA 1 1
484 1 2 1 1 100 PHE H . 100 PHE HN 1 1
485 1 1 1 1 100 PHE H . 100 PHE HN 1 1
485 1 2 1 1 100 PHE HB3 . 100 PHE HB3 1 1
486 1 1 1 1 100 PHE H . 100 PHE HN 1 1
486 1 2 1 1 101 PHE H . 101 PHE HN 1 1
487 1 1 1 1 100 PHE H . 100 PHE HN 1 1
487 1 2 1 1 102 LYS H . 102 LYS+ HN 1 1
488 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
488 1 2 1 1 101 PHE H . 101 PHE HN 1 1
489 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
489 1 2 1 1 101 PHE H . 101 PHE HN 1 1
490 1 1 1 1 101 PHE H . 101 PHE HN 1 1
490 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
491 1 1 1 1 101 PHE H . 101 PHE HN 1 1
491 1 2 1 1 101 PHE HB3 . 101 PHE HB3 1 1
492 1 1 1 1 101 PHE H . 101 PHE HN 1 1
492 1 2 1 1 102 LYS H . 102 LYS+ HN 1 1
493 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
493 1 2 1 1 102 LYS H . 102 LYS+ HN 1 1
494 1 1 1 1 101 PHE HZ . 101 PHE HZ 1 1
494 1 2 1 1 129 PHE HZ . 129 PHE HZ 1 1
495 1 1 1 1 102 LYS H . 102 LYS+ HN 1 1
495 1 2 1 1 102 LYS HA . 102 LYS+ HA 1 1
496 1 1 1 1 102 LYS H . 102 LYS+ HN 1 1
496 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
497 1 1 1 1 102 LYS H . 102 LYS+ HN 1 1
497 1 2 1 1 104 HIS H . 104 HIS HN 1 1
498 1 1 1 1 102 LYS HA . 102 LYS+ HA 1 1
498 1 2 1 1 104 HIS H . 104 HIS HN 1 1
499 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
499 1 2 1 1 103 LYS HB3 . 103 LYS+ HB3 1 1
500 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
500 1 2 1 1 104 HIS H . 104 HIS HN 1 1
501 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
501 1 2 1 1 105 GLY H . 105 GLY HN 1 1
502 1 1 1 1 103 LYS HB3 . 103 LYS+ HB3 1 1
502 1 2 1 1 104 HIS H . 104 HIS HN 1 1
503 1 1 1 1 104 HIS H . 104 HIS HN 1 1
503 1 2 1 1 105 GLY H . 105 GLY HN 1 1
504 1 1 1 1 104 HIS H . 104 HIS HN 1 1
504 1 2 1 1 106 ILE H . 106 ILE HN 1 1
505 1 1 1 1 104 HIS HA . 104 HIS HA 1 1
505 1 2 1 1 106 ILE H . 106 ILE HN 1 1
506 1 1 1 1 104 HIS HB3 . 104 HIS HB3 1 1
506 1 2 1 1 105 GLY H . 105 GLY HN 1 1
507 1 1 1 1 104 HIS HB3 . 104 HIS HB3 1 1
507 1 2 1 1 106 ILE H . 106 ILE HN 1 1
508 1 1 1 1 105 GLY H . 105 GLY HN 1 1
508 1 2 1 1 106 ILE H . 106 ILE HN 1 1
509 1 1 1 1 106 ILE H . 106 ILE HN 1 1
509 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
510 1 1 1 1 106 ILE H . 106 ILE HN 1 1
510 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
511 1 1 1 1 106 ILE H . 106 ILE HN 1 1
511 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
512 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
512 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
513 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
513 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
514 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
514 1 2 1 1 109 VAL H . 109 VAL HN 1 1
515 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
515 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
516 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
516 1 2 1 1 109 VAL H . 109 VAL HN 1 1
517 1 1 1 1 107 GLU HA . 107 GLU- HA 1 1
517 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
518 1 1 1 1 107 GLU HA . 107 GLU- HA 1 1
518 1 2 1 1 110 ALA H . 110 ALA HN 1 1
519 1 1 1 1 108 LYS H . 108 LYS+ HN 1 1
519 1 2 1 1 109 VAL H . 109 VAL HN 1 1
520 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 1
520 1 2 1 1 109 VAL H . 109 VAL HN 1 1
521 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 1
521 1 2 1 1 110 ALA H . 110 ALA HN 1 1
522 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 1
522 1 2 1 1 111 GLU H . 111 GLU- HN 1 1
523 1 1 1 1 108 LYS O . 108 LYS+ O 1 1
523 1 2 1 1 112 GLN H . 112 GLN HN 1 1
524 1 1 1 1 108 LYS O . 108 LYS+ O 1 1
524 1 2 1 1 112 GLN N . 112 GLN N 1 1
525 1 1 1 1 109 VAL H . 109 VAL HN 1 1
525 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
526 1 1 1 1 109 VAL H . 109 VAL HN 1 1
526 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
527 1 1 1 1 109 VAL H . 109 VAL HN 1 1
527 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
528 1 1 1 1 109 VAL H . 109 VAL HN 1 1
528 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
529 1 1 1 1 109 VAL H . 109 VAL HN 1 1
529 1 2 1 1 110 ALA H . 110 ALA HN 1 1
530 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
530 1 2 1 1 110 ALA H . 110 ALA HN 1 1
531 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
531 1 2 1 1 112 GLN H . 112 GLN HN 1 1
532 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
532 1 2 1 1 110 ALA H . 110 ALA HN 1 1
533 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1
533 1 2 1 1 110 ALA H . 110 ALA HN 1 1
534 1 1 1 1 109 VAL O . 109 VAL O 1 1
534 1 2 1 1 113 VAL H . 113 VAL HN 1 1
535 1 1 1 1 109 VAL O . 109 VAL O 1 1
535 1 2 1 1 113 VAL N . 113 VAL N 1 1
536 1 1 1 1 110 ALA H . 110 ALA HN 1 1
536 1 2 1 1 111 GLU H . 111 GLU- HN 1 1
537 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
537 1 2 1 1 111 GLU H . 111 GLU- HN 1 1
538 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
538 1 2 1 1 113 VAL H . 113 VAL HN 1 1
539 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
539 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
540 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
540 1 2 1 1 114 MET H . 114 MET HN 1 1
541 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
541 1 2 1 1 111 GLU H . 111 GLU- HN 1 1
542 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
542 1 2 1 1 112 GLN H . 112 GLN HN 1 1
543 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
543 1 2 1 1 113 VAL H . 113 VAL HN 1 1
544 1 1 1 1 110 ALA O . 110 ALA O 1 1
544 1 2 1 1 114 MET H . 114 MET HN 1 1
545 1 1 1 1 110 ALA O . 110 ALA O 1 1
545 1 2 1 1 114 MET N . 114 MET N 1 1
546 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
546 1 2 1 1 111 GLU HB3 . 111 GLU- HB3 1 1
547 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
547 1 2 1 1 112 GLN H . 112 GLN HN 1 1
548 1 1 1 1 111 GLU HA . 111 GLU- HA 1 1
548 1 2 1 1 112 GLN H . 112 GLN HN 1 1
549 1 1 1 1 111 GLU HA . 111 GLU- HA 1 1
549 1 2 1 1 114 MET H . 114 MET HN 1 1
550 1 1 1 1 111 GLU O . 111 GLU- O 1 1
550 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
551 1 1 1 1 111 GLU O . 111 GLU- O 1 1
551 1 2 1 1 115 LYS N . 115 LYS+ N 1 1
552 1 1 1 1 112 GLN H . 112 GLN HN 1 1
552 1 2 1 1 113 VAL H . 113 VAL HN 1 1
553 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
553 1 2 1 1 113 VAL H . 113 VAL HN 1 1
554 1 1 1 1 112 GLN O . 112 GLN O 1 1
554 1 2 1 1 116 ALA H . 116 ALA HN 1 1
555 1 1 1 1 112 GLN O . 112 GLN O 1 1
555 1 2 1 1 116 ALA N . 116 ALA N 1 1
556 1 1 1 1 113 VAL H . 113 VAL HN 1 1
556 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
557 1 1 1 1 113 VAL H . 113 VAL HN 1 1
557 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
558 1 1 1 1 113 VAL H . 113 VAL HN 1 1
558 1 2 1 1 114 MET H . 114 MET HN 1 1
559 1 1 1 1 113 VAL H . 113 VAL HN 1 1
559 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
560 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
560 1 2 1 1 114 MET H . 114 MET HN 1 1
561 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
561 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
562 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
562 1 2 1 1 116 ALA H . 116 ALA HN 1 1
563 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
563 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
564 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
564 1 2 1 1 114 MET H . 114 MET HN 1 1
565 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1
565 1 2 1 1 114 MET H . 114 MET HN 1 1
566 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1
566 1 2 1 1 114 MET H . 114 MET HN 1 1
567 1 1 1 1 114 MET H . 114 MET HN 1 1
567 1 2 1 1 114 MET HB3 . 114 MET HB3 1 1
568 1 1 1 1 114 MET H . 114 MET HN 1 1
568 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
569 1 1 1 1 114 MET HA . 114 MET HA 1 1
569 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
570 1 1 1 1 114 MET HA . 114 MET HA 1 1
570 1 2 1 1 116 ALA H . 116 ALA HN 1 1
571 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
571 1 2 1 1 116 ALA H . 116 ALA HN 1 1
572 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
572 1 2 1 1 116 ALA H . 116 ALA HN 1 1
573 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
573 1 2 1 1 117 ASP H . 117 ASP- HN 1 1
574 1 1 1 1 116 ALA H . 116 ALA HN 1 1
574 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
575 1 1 1 1 116 ALA H . 116 ALA HN 1 1
575 1 2 1 1 117 ASP H . 117 ASP- HN 1 1
576 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
576 1 2 1 1 117 ASP H . 117 ASP- HN 1 1
577 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
577 1 2 1 1 117 ASP H . 117 ASP- HN 1 1
578 1 1 1 1 117 ASP CG . 117 ASP- CG 1 1
578 1 2 1 1 122 GLY H . 122 GLY HN 1 1
579 1 1 1 1 117 ASP H . 117 ASP- HN 1 1
579 1 2 1 1 118 ALA H . 118 ALA HN 1 1
580 1 1 1 1 117 ASP HA . 117 ASP- HA 1 1
580 1 2 1 1 118 ALA H . 118 ALA HN 1 1
581 1 1 1 1 117 ASP HA . 117 ASP- HA 1 1
581 1 2 1 1 119 ASN H . 119 ASN HN 1 1
582 1 1 1 1 118 ALA H . 118 ALA HN 1 1
582 1 2 1 1 119 ASN H . 119 ASN HN 1 1
583 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
583 1 2 1 1 119 ASN H . 119 ASN HN 1 1
584 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
584 1 2 1 1 120 GLY H . 120 GLY HN 1 1
585 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
585 1 2 1 1 119 ASN H . 119 ASN HN 1 1
586 1 1 1 1 119 ASN H . 119 ASN HN 1 1
586 1 2 1 1 120 GLY H . 120 GLY HN 1 1
587 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
587 1 2 1 1 120 GLY H . 120 GLY HN 1 1
588 1 1 1 1 120 GLY H . 120 GLY HN 1 1
588 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
589 1 1 1 1 120 GLY H . 120 GLY HN 1 1
589 1 2 1 1 122 GLY H . 122 GLY HN 1 1
590 1 1 1 1 120 GLY QA . 120 GLY QA 1 1
590 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
591 1 1 1 1 120 GLY QA . 120 GLY QA 1 1
591 1 2 1 1 122 GLY H . 122 GLY HN 1 1
592 1 1 1 1 121 ASP H . 121 ASP- HN 1 1
592 1 2 1 1 122 GLY H . 122 GLY HN 1 1
593 1 1 1 1 121 ASP HA . 121 ASP- HA 1 1
593 1 2 1 1 122 GLY H . 122 GLY HN 1 1
594 1 1 1 1 122 GLY H . 122 GLY HN 1 1
594 1 2 1 1 123 TYR H . 123 TYR HN 1 1
595 1 1 1 1 122 GLY QA . 122 GLY QA 1 1
595 1 2 1 1 123 TYR H . 123 TYR HN 1 1
596 1 1 1 1 123 TYR HA . 123 TYR HA 1 1
596 1 2 1 1 124 ILE H . 124 ILE HN 1 1
597 1 1 1 1 124 ILE H . 124 ILE HN 1 1
597 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
598 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
598 1 2 1 1 125 THR H . 125 THR HN 1 1
599 1 1 1 1 124 ILE HB . 124 ILE HB 1 1
599 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
600 1 1 1 1 124 ILE HB . 124 ILE HB 1 1
600 1 2 1 1 125 THR H . 125 THR HN 1 1
601 1 1 1 1 124 ILE MD . 124 ILE QD1 1 1
601 1 2 1 1 125 THR H . 125 THR HN 1 1
602 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
602 1 2 1 1 125 THR H . 125 THR HN 1 1
603 1 1 1 1 125 THR H . 125 THR HN 1 1
603 1 2 1 1 125 THR HB . 125 THR HB 1 1
604 1 1 1 1 125 THR HA . 125 THR HA 1 1
604 1 2 1 1 126 LEU H . 126 LEU HN 1 1
605 1 1 1 1 125 THR HB . 125 THR HB 1 1
605 1 2 1 1 126 LEU H . 126 LEU HN 1 1
606 1 1 1 1 125 THR OG1 . 125 THR OG1 1 1
606 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
607 1 1 1 1 126 LEU H . 126 LEU HN 1 1
607 1 2 1 1 126 LEU HG . 126 LEU HG 1 1
608 1 1 1 1 126 LEU H . 126 LEU HN 1 1
608 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
609 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
609 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
610 1 1 1 1 126 LEU HB3 . 126 LEU HB3 1 1
610 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
611 1 1 1 1 126 LEU QD . 126 LEU QQD 1 1
611 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
612 1 1 1 1 126 LEU MD1 . 126 LEU QD1 1 1
612 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
613 1 1 1 1 126 LEU MD2 . 126 LEU QD2 1 1
613 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
614 1 1 1 1 126 LEU O . 126 LEU O 1 1
614 1 2 1 1 130 LEU H . 130 LEU HN 1 1
615 1 1 1 1 126 LEU O . 126 LEU O 1 1
615 1 2 1 1 130 LEU N . 130 LEU N 1 1
616 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
616 1 2 1 1 127 GLU HB3 . 127 GLU- HB3 1 1
617 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
617 1 2 1 1 127 GLU HG3 . 127 GLU- HG3 1 1
618 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
618 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
619 1 1 1 1 127 GLU HA . 127 GLU- HA 1 1
619 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
620 1 1 1 1 127 GLU HA . 127 GLU- HA 1 1
620 1 2 1 1 130 LEU H . 130 LEU HN 1 1
621 1 1 1 1 127 GLU O . 127 GLU- O 1 1
621 1 2 1 1 131 GLU H . 131 GLU- HN 1 1
622 1 1 1 1 127 GLU O . 127 GLU- O 1 1
622 1 2 1 1 131 GLU N . 131 GLU- N 1 1
623 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
623 1 2 1 1 128 GLU HB3 . 128 GLU- HB3 1 1
624 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
624 1 2 1 1 129 PHE H . 129 PHE HN 1 1
625 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
625 1 2 1 1 130 LEU H . 130 LEU HN 1 1
626 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
626 1 2 1 1 129 PHE H . 129 PHE HN 1 1
627 1 1 1 1 128 GLU O . 128 GLU- O 1 1
627 1 2 1 1 132 PHE H . 132 PHE HN 1 1
628 1 1 1 1 128 GLU O . 128 GLU- O 1 1
628 1 2 1 1 132 PHE N . 132 PHE N 1 1
629 1 1 1 1 129 PHE H . 129 PHE HN 1 1
629 1 2 1 1 129 PHE HB3 . 129 PHE HB3 1 1
630 1 1 1 1 129 PHE H . 129 PHE HN 1 1
630 1 2 1 1 130 LEU H . 130 LEU HN 1 1
631 1 1 1 1 129 PHE HA . 129 PHE HA 1 1
631 1 2 1 1 130 LEU H . 130 LEU HN 1 1
632 1 1 1 1 129 PHE HA . 129 PHE HA 1 1
632 1 2 1 1 132 PHE H . 132 PHE HN 1 1
633 1 1 1 1 130 LEU H . 130 LEU HN 1 1
633 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
634 1 1 1 1 130 LEU H . 130 LEU HN 1 1
634 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
635 1 1 1 1 130 LEU H . 130 LEU HN 1 1
635 1 2 1 1 131 GLU H . 131 GLU- HN 1 1
636 1 1 1 1 130 LEU HG . 130 LEU HG 1 1
636 1 2 1 1 131 GLU H . 131 GLU- HN 1 1
637 1 1 1 1 131 GLU H . 131 GLU- HN 1 1
637 1 2 1 1 131 GLU HB3 . 131 GLU- HB3 1 1
638 1 1 1 1 131 GLU H . 131 GLU- HN 1 1
638 1 2 1 1 132 PHE H . 132 PHE HN 1 1
639 1 1 1 1 131 GLU HA . 131 GLU- HA 1 1
639 1 2 1 1 132 PHE H . 132 PHE HN 1 1
640 1 1 1 1 131 GLU HB3 . 131 GLU- HB3 1 1
640 1 2 1 1 132 PHE H . 132 PHE HN 1 1
641 1 1 1 1 132 PHE H . 132 PHE HN 1 1
641 1 2 1 1 133 SER H . 133 SER HN 1 1
642 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
642 1 2 1 1 133 SER H . 133 SER HN 1 1
643 1 1 1 1 133 SER H . 133 SER HN 1 1
643 1 2 1 1 133 SER HA . 133 SER HA 1 1
644 1 1 1 1 133 SER H . 133 SER HN 1 1
644 1 2 1 1 134 LEU H . 134 LEU HN 1 1
645 1 1 1 1 133 SER HA . 133 SER HA 1 1
645 1 2 1 1 134 LEU H . 134 LEU HN 1 1
646 1 1 1 1 134 LEU H . 134 LEU HN 1 1
646 1 2 1 1 134 LEU HB3 . 134 LEU HB3 1 1
647 1 1 1 1 134 LEU H . 134 LEU HN 1 1
647 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 1
2 1 . . . . . . . 2.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 2.0 1 1
11 1 . . . . . . . 3.0 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 4.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 6.0 1 1
18 1 . . . . . . . 2.65 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 3.0 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . . 4.6 1 1
25 1 . . . . . . . 4.0 1 1
26 1 . . . . . . . 5.91 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 3.0 1 1
29 1 . . . . . . . 4.0 1 1
30 1 . . . . . . . 4.5 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 4.2 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 4.11 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 3.02 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 4.11 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 3.61 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.99 1 1
44 1 . . . . . . . 4.66 1 1
45 1 . . . . . . . 3.87 1 1
46 1 . . . . . . . 5.11 1 1
47 1 . . . . . . . 3.93 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 4.0 1 1
50 1 . . . . . . . 4.76 1 1
51 1 . . . . . . . 3.0 1 1
52 1 . . . . . . . 3.0 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 6.22 1 1
56 1 . . . . . . . 3.45 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 3.0 1 1
59 1 . . . . . . . 3.02 1 1
60 1 . . . . . . . 2.52 1 1
61 1 . . . . . . . 2.1 1 1
62 1 . . . . . . . 4.33 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 4.05 1 1
66 1 . . . . . . . 3.79 1 1
67 1 . . . . . . . 2.0 1 1
68 1 . . . . . . . 3.5 1 1
69 1 . . . . . . . 2.75 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 6.0 1 1
73 1 . . . . . . . 3.0 1 1
74 1 . . . . . . . 2.0 1 1
75 1 . . . . . . . 3.0 1 1
76 1 . . . . . . . 3.0 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.0 1 1
79 1 . . . . . . . 4.58 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 2.1 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 4.0 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 2.1 1 1
86 1 . . . . . . . 3.24 1 1
87 1 . . . . . . . 4.5 1 1
88 1 . . . . . . . 3.92 1 1
89 1 . . . . . . . 3.95 1 1
90 1 . . . . . . . 2.0 1 1
91 1 . . . . . . . 3.0 1 1
92 1 . . . . . . . 2.96 1 1
93 1 . . . . . . . 3.11 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 4.11 1 1
96 1 . . . . . . . 3.76 1 1
97 1 . . . . . . . 4.5 1 1
98 1 . . . . . . . 2.0 1 1
99 1 . . . . . . . 3.0 1 1
100 1 . . . . . . . 3.02 1 1
101 1 . . . . . . . 4.07 1 1
102 1 . . . . . . . 4.5 1 1
103 1 . . . . . . . 2.0 1 1
104 1 . . . . . . . 3.0 1 1
105 1 . . . . . . . 2.93 1 1
106 1 . . . . . . . 2.49 1 1
107 1 . . . . . . . 4.5 1 1
108 1 . . . . . . . 4.7 1 1
109 1 . . . . . . . 2.86 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 6.0 1 1
116 1 . . . . . . . 4.0 1 1
117 1 . . . . . . . 3.77 1 1
118 1 . . . . . . . 6.0 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 6.5 1 1
121 1 . . . . . . . 2.0 1 1
122 1 . . . . . . . 3.0 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 4.5 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 2.0 1 1
127 1 . . . . . . . 3.0 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 4.5 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 3.05 1 1
133 1 . . . . . . . 4.38 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 3.48 1 1
136 1 . . . . . . . 4.0 1 1
137 1 . . . . . . . 3.21 1 1
138 1 . . . . . . . 5.34 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 5.41 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 6.0 1 1
143 1 . . . . . . . 4.0 1 1
144 1 . . . . . . . 3.02 1 1
145 1 . . . . . . . 3.95 1 1
146 1 . . . . . . . 4.79 1 1
147 1 . . . . . . . 4.0 1 1
148 1 . . . . . . . 3.21 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.08 1 1
151 1 . . . . . . . 3.12 1 1
152 1 . . . . . . . 3.92 1 1
153 1 . . . . . . . 4.0 1 1
154 1 . . . . . . . 4.85 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 2.71 1 1
159 1 . . . . . . . 3.05 1 1
160 1 . . . . . . . 5.55 1 1
161 1 . . . . . . . 5.05 1 1
162 1 . . . . . . . 2.65 1 1
163 1 . . . . . . . 5.26 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 3.53 1 1
167 1 . . . . . . . 6.22 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 4.04 1 1
170 1 . . . . . . . 2.8 1 1
171 1 . . . . . . . 4.0 1 1
172 1 . . . . . . . 4.0 1 1
173 1 . . . . . . . 2.0 1 1
174 1 . . . . . . . 3.0 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.0 1 1
177 1 . . . . . . . 2.0 1 1
178 1 . . . . . . . 3.0 1 1
179 1 . . . . . . . 2.77 1 1
180 1 . . . . . . . 4.58 1 1
181 1 . . . . . . . 3.24 1 1
182 1 . . . . . . . 4.0 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 2.0 1 1
185 1 . . . . . . . 3.0 1 1
186 1 . . . . . . . 4.0 1 1
187 1 . . . . . . . 4.5 1 1
188 1 . . . . . . . 3.55 1 1
189 1 . . . . . . . 3.91 1 1
190 1 . . . . . . . 4.58 1 1
191 1 . . . . . . . 5.57 1 1
192 1 . . . . . . . 2.0 1 1
193 1 . . . . . . . 3.0 1 1
194 1 . . . . . . . 4.0 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 3.21 1 1
197 1 . . . . . . . 4.0 1 1
198 1 . . . . . . . 4.0 1 1
199 1 . . . . . . . 4.5 1 1
200 1 . . . . . . . 4.0 1 1
201 1 . . . . . . . 6.0 1 1
202 1 . . . . . . . 5.44 1 1
203 1 . . . . . . . 2.0 1 1
204 1 . . . . . . . 3.0 1 1
205 1 . . . . . . . 4.0 1 1
206 1 . . . . . . . 3.24 1 1
207 1 . . . . . . . 3.86 1 1
208 1 . . . . . . . 4.0 1 1
209 1 . . . . . . . 4.0 1 1
210 1 . . . . . . . 2.0 1 1
211 1 . . . . . . . 3.0 1 1
212 1 . . . . . . . 3.43 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 4.5 1 1
216 1 . . . . . . . 3.33 1 1
217 1 . . . . . . . 4.0 1 1
218 1 . . . . . . . 4.5 1 1
219 1 . . . . . . . 2.0 1 1
220 1 . . . . . . . 3.0 1 1
221 1 . . . . . . . 2.55 1 1
222 1 . . . . . . . 5.25 1 1
223 1 . . . . . . . 3.36 1 1
224 1 . . . . . . . 4.0 1 1
225 1 . . . . . . . 5.26 1 1
226 1 . . . . . . . 4.36 1 1
227 1 . . . . . . . 2.0 1 1
228 1 . . . . . . . 3.0 1 1
229 1 . . . . . . . 2.68 1 1
230 1 . . . . . . . 5.34 1 1
231 1 . . . . . . . 4.5 1 1
232 1 . . . . . . . 3.21 1 1
233 1 . . . . . . . 4.0 1 1
234 1 . . . . . . . 3.05 1 1
235 1 . . . . . . . 4.82 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 3.0 1 1
238 1 . . . . . . . 3.52 1 1
239 1 . . . . . . . 3.14 1 1
240 1 . . . . . . . 4.0 1 1
241 1 . . . . . . . 4.0 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 4.0 1 1
244 1 . . . . . . . 5.81 1 1
245 1 . . . . . . . 3.0 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 2.55 1 1
248 1 . . . . . . . 4.14 1 1
249 1 . . . . . . . 3.43 1 1
250 1 . . . . . . . 2.55 1 1
251 1 . . . . . . . 4.0 1 1
252 1 . . . . . . . 4.0 1 1
253 1 . . . . . . . 3.02 1 1
254 1 . . . . . . . 3.02 1 1
255 1 . . . . . . . 4.0 1 1
256 1 . . . . . . . 4.57 1 1
257 1 . . . . . . . 3.9 1 1
258 1 . . . . . . . 5.04 1 1
259 1 . . . . . . . 3.08 1 1
260 1 . . . . . . . 2.9 1 1
261 1 . . . . . . . 2.83 1 1
262 1 . . . . . . . 5.22 1 1
263 1 . . . . . . . 2.86 1 1
264 1 . . . . . . . 2.8 1 1
265 1 . . . . . . . 3.08 1 1
266 1 . . . . . . . 4.0 1 1
267 1 . . . . . . . 3.52 1 1
268 1 . . . . . . . 3.08 1 1
269 1 . . . . . . . 4.0 1 1
270 1 . . . . . . . 5.0 1 1
271 1 . . . . . . . 2.86 1 1
272 1 . . . . . . . 3.65 1 1
273 1 . . . . . . . 3.49 1 1
274 1 . . . . . . . 4.0 1 1
275 1 . . . . . . . 3.24 1 1
276 1 . . . . . . . 3.5 1 1
277 1 . . . . . . . 4.0 1 1
278 1 . . . . . . . 2.1 1 1
279 1 . . . . . . . 3.86 1 1
280 1 . . . . . . . 3.21 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 2.0 1 1
283 1 . . . . . . . 3.0 1 1
284 1 . . . . . . . 2.83 1 1
285 1 . . . . . . . 3.68 1 1
286 1 . . . . . . . 3.01 1 1
287 1 . . . . . . . 4.0 1 1
288 1 . . . . . . . 4.5 1 1
289 1 . . . . . . . 4.0 1 1
290 1 . . . . . . . 2.0 1 1
291 1 . . . . . . . 3.0 1 1
292 1 . . . . . . . 3.02 1 1
293 1 . . . . . . . 3.45 1 1
294 1 . . . . . . . 4.0 1 1
295 1 . . . . . . . 2.0 1 1
296 1 . . . . . . . 3.0 1 1
297 1 . . . . . . . 4.0 1 1
298 1 . . . . . . . 3.27 1 1
299 1 . . . . . . . 4.0 1 1
300 1 . . . . . . . 2.0 1 1
301 1 . . . . . . . 3.0 1 1
302 1 . . . . . . . 3.43 1 1
303 1 . . . . . . . 3.17 1 1
304 1 . . . . . . . 4.5 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 6.0 1 1
307 1 . . . . . . . 2.9 1 1
308 1 . . . . . . . 3.32 1 1
309 1 . . . . . . . 4.0 1 1
310 1 . . . . . . . 3.5 1 1
311 1 . . . . . . . 3.5 1 1
312 1 . . . . . . . 4.0 1 1
313 1 . . . . . . . 4.5 1 1
314 1 . . . . . . . 4.0 1 1
315 1 . . . . . . . 4.0 1 1
316 1 . . . . . . . 4.0 1 1
317 1 . . . . . . . 3.11 1 1
318 1 . . . . . . . 4.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 4.5 1 1
321 1 . . . . . . . 4.01 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 4.2 1 1
324 1 . . . . . . . 4.0 1 1
325 1 . . . . . . . 4.97 1 1
326 1 . . . . . . . 4.03 1 1
327 1 . . . . . . . 5.2 1 1
328 1 . . . . . . . 4.0 1 1
329 1 . . . . . . . 4.0 1 1
330 1 . . . . . . . 2.0 1 1
331 1 . . . . . . . 3.0 1 1
332 1 . . . . . . . 4.0 1 1
333 1 . . . . . . . 3.5 1 1
334 1 . . . . . . . 3.5 1 1
335 1 . . . . . . . 4.5 1 1
336 1 . . . . . . . 3.5 1 1
337 1 . . . . . . . 3.5 1 1
338 1 . . . . . . . 4.0 1 1
339 1 . . . . . . . 3.11 1 1
340 1 . . . . . . . 3.51 1 1
341 1 . . . . . . . 2.0 1 1
342 1 . . . . . . . 3.0 1 1
343 1 . . . . . . . 4.0 1 1
344 1 . . . . . . . 3.2 1 1
345 1 . . . . . . . 3.5 1 1
346 1 . . . . . . . 4.01 1 1
347 1 . . . . . . . 2.0 1 1
348 1 . . . . . . . 3.0 1 1
349 1 . . . . . . . 3.3 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 3.5 1 1
352 1 . . . . . . . 4.5 1 1
353 1 . . . . . . . 2.0 1 1
354 1 . . . . . . . 3.0 1 1
355 1 . . . . . . . 4.0 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 4.5 1 1
359 1 . . . . . . . 3.11 1 1
360 1 . . . . . . . 3.51 1 1
361 1 . . . . . . . 4.0 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 6.0 1 1
365 1 . . . . . . . 2.0 1 1
366 1 . . . . . . . 3.0 1 1
367 1 . . . . . . . 3.14 1 1
368 1 . . . . . . . 3.54 1 1
369 1 . . . . . . . 4.0 1 1
370 1 . . . . . . . 2.0 1 1
371 1 . . . . . . . 3.0 1 1
372 1 . . . . . . . 3.89 1 1
373 1 . . . . . . . 3.05 1 1
374 1 . . . . . . . 3.55 1 1
375 1 . . . . . . . 4.0 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 3.02 1 1
378 1 . . . . . . . 3.86 1 1
379 1 . . . . . . . 6.0 1 1
380 1 . . . . . . . 2.0 1 1
381 1 . . . . . . . 3.0 1 1
382 1 . . . . . . . 4.0 1 1
383 1 . . . . . . . 5.0 1 1
384 1 . . . . . . . 3.51 1 1
385 1 . . . . . . . 3.51 1 1
386 1 . . . . . . . 3.3 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 2.0 1 1
389 1 . . . . . . . 3.0 1 1
390 1 . . . . . . . 2.99 1 1
391 1 . . . . . . . 3.5 1 1
392 1 . . . . . . . 3.0 1 1
393 1 . . . . . . . 2.68 1 1
394 1 . . . . . . . 3.5 1 1
395 1 . . . . . . . 4.5 1 1
396 1 . . . . . . . 5.05 1 1
397 1 . . . . . . . 3.4 1 1
398 1 . . . . . . . 4.0 1 1
399 1 . . . . . . . 4.03 1 1
400 1 . . . . . . . 3.0 1 1
401 1 . . . . . . . 4.2 1 1
402 1 . . . . . . . 4.0 1 1
403 1 . . . . . . . 4.5 1 1
404 1 . . . . . . . 4.0 1 1
405 1 . . . . . . . 4.2 1 1
406 1 . . . . . . . 3.5 1 1
407 1 . . . . . . . 4.5 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 4.0 1 1
410 1 . . . . . . . 4.0 1 1
411 1 . . . . . . . 4.0 1 1
412 1 . . . . . . . 4.5 1 1
413 1 . . . . . . . 4.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 4.17 1 1
416 1 . . . . . . . 4.0 1 1
417 1 . . . . . . . 4.5 1 1
418 1 . . . . . . . 4.5 1 1
419 1 . . . . . . . 4.0 1 1
420 1 . . . . . . . 3.0 1 1
421 1 . . . . . . . 2.73 1 1
422 1 . . . . . . . 2.1 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 3.51 1 1
425 1 . . . . . . . 4.0 1 1
426 1 . . . . . . . 2.5 1 1
427 1 . . . . . . . 6.5 1 1
428 1 . . . . . . . 6.5 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 3.0 1 1
431 1 . . . . . . . 2.0 1 1
432 1 . . . . . . . 3.0 1 1
433 1 . . . . . . . 3.0 1 1
434 1 . . . . . . . 2.1 1 1
435 1 . . . . . . . 4.5 1 1
436 1 . . . . . . . 2.1 1 1
437 1 . . . . . . . 3.42 1 1
438 1 . . . . . . . 3.5 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 4.0 1 1
441 1 . . . . . . . 4.5 1 1
442 1 . . . . . . . 2.0 1 1
443 1 . . . . . . . 3.0 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 3.11 1 1
446 1 . . . . . . . 3.51 1 1
447 1 . . . . . . . 4.0 1 1
448 1 . . . . . . . 4.5 1 1
449 1 . . . . . . . 2.0 1 1
450 1 . . . . . . . 3.0 1 1
451 1 . . . . . . . 2.9 1 1
452 1 . . . . . . . 4.0 1 1
453 1 . . . . . . . 2.99 1 1
454 1 . . . . . . . 3.5 1 1
455 1 . . . . . . . 4.0 1 1
456 1 . . . . . . . 2.0 1 1
457 1 . . . . . . . 3.0 1 1
458 1 . . . . . . . 4.0 1 1
459 1 . . . . . . . 4.17 1 1
460 1 . . . . . . . 3.57 1 1
461 1 . . . . . . . 4.17 1 1
462 1 . . . . . . . 2.86 1 1
463 1 . . . . . . . 3.56 1 1
464 1 . . . . . . . 4.04 1 1
465 1 . . . . . . . 4.0 1 1
466 1 . . . . . . . 6.2 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 5.16 1 1
469 1 . . . . . . . 6.0 1 1
470 1 . . . . . . . 5.16 1 1
471 1 . . . . . . . 6.0 1 1
472 1 . . . . . . . 2.0 1 1
473 1 . . . . . . . 3.0 1 1
474 1 . . . . . . . 3.02 1 1
475 1 . . . . . . . 4.36 1 1
476 1 . . . . . . . 3.5 1 1
477 1 . . . . . . . 3.5 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 4.76 1 1
480 1 . . . . . . . 2.0 1 1
481 1 . . . . . . . 3.0 1 1
482 1 . . . . . . . 2.9 1 1
483 1 . . . . . . . 4.23 1 1
484 1 . . . . . . . 3.5 1 1
485 1 . . . . . . . 4.0 1 1
486 1 . . . . . . . 3.1 1 1
487 1 . . . . . . . 4.32 1 1
488 1 . . . . . . . 3.5 1 1
489 1 . . . . . . . 4.0 1 1
490 1 . . . . . . . 2.8 1 1
491 1 . . . . . . . 4.0 1 1
492 1 . . . . . . . 3.0 1 1
493 1 . . . . . . . 4.0 1 1
494 1 . . . . . . . 6.0 1 1
495 1 . . . . . . . 2.68 1 1
496 1 . . . . . . . 2.86 1 1
497 1 . . . . . . . 4.5 1 1
498 1 . . . . . . . 4.0 1 1
499 1 . . . . . . . 4.0 1 1
500 1 . . . . . . . 3.09 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 4.0 1 1
503 1 . . . . . . . 3.55 1 1
504 1 . . . . . . . 5.31 1 1
505 1 . . . . . . . 4.72 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 4.82 1 1
508 1 . . . . . . . 2.93 1 1
509 1 . . . . . . . 4.01 1 1
510 1 . . . . . . . 4.57 1 1
511 1 . . . . . . . 4.0 1 1
512 1 . . . . . . . 3.5 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 6.0 1 1
515 1 . . . . . . . 3.5 1 1
516 1 . . . . . . . 5.38 1 1
517 1 . . . . . . . 3.7 1 1
518 1 . . . . . . . 5.1 1 1
519 1 . . . . . . . 3.73 1 1
520 1 . . . . . . . 3.59 1 1
521 1 . . . . . . . 4.45 1 1
522 1 . . . . . . . 4.48 1 1
523 1 . . . . . . . 2.0 1 1
524 1 . . . . . . . 3.0 1 1
525 1 . . . . . . . 4.0 1 1
526 1 . . . . . . . 4.79 1 1
527 1 . . . . . . . 3.9 1 1
528 1 . . . . . . . 4.79 1 1
529 1 . . . . . . . 3.4 1 1
530 1 . . . . . . . 3.6 1 1
531 1 . . . . . . . 3.3 1 1
532 1 . . . . . . . 6.0 1 1
533 1 . . . . . . . 6.0 1 1
534 1 . . . . . . . 2.0 1 1
535 1 . . . . . . . 3.0 1 1
536 1 . . . . . . . 2.74 1 1
537 1 . . . . . . . 3.5 1 1
538 1 . . . . . . . 4.0 1 1
539 1 . . . . . . . 4.5 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 3.8 1 1
542 1 . . . . . . . 5.6 1 1
543 1 . . . . . . . 6.0 1 1
544 1 . . . . . . . 2.0 1 1
545 1 . . . . . . . 3.0 1 1
546 1 . . . . . . . 2.83 1 1
547 1 . . . . . . . 2.82 1 1
548 1 . . . . . . . 3.52 1 1
549 1 . . . . . . . 3.39 1 1
550 1 . . . . . . . 2.0 1 1
551 1 . . . . . . . 3.0 1 1
552 1 . . . . . . . 3.0 1 1
553 1 . . . . . . . 3.5 1 1
554 1 . . . . . . . 2.0 1 1
555 1 . . . . . . . 3.0 1 1
556 1 . . . . . . . 4.0 1 1
557 1 . . . . . . . 4.21 1 1
558 1 . . . . . . . 2.74 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 3.54 1 1
561 1 . . . . . . . 4.42 1 1
562 1 . . . . . . . 4.11 1 1
563 1 . . . . . . . 4.5 1 1
564 1 . . . . . . . 5.03 1 1
565 1 . . . . . . . 5.66 1 1
566 1 . . . . . . . 5.66 1 1
567 1 . . . . . . . 4.0 1 1
568 1 . . . . . . . 3.21 1 1
569 1 . . . . . . . 3.51 1 1
570 1 . . . . . . . 4.32 1 1
571 1 . . . . . . . 2.8 1 1
572 1 . . . . . . . 3.5 1 1
573 1 . . . . . . . 4.69 1 1
574 1 . . . . . . . 3.55 1 1
575 1 . . . . . . . 2.99 1 1
576 1 . . . . . . . 3.59 1 1
577 1 . . . . . . . 4.5 1 1
578 1 . . . . . . . 3.0 1 1
579 1 . . . . . . . 4.05 1 1
580 1 . . . . . . . 4.5 1 1
581 1 . . . . . . . 4.51 1 1
582 1 . . . . . . . 4.0 1 1
583 1 . . . . . . . 4.02 1 1
584 1 . . . . . . . 4.5 1 1
585 1 . . . . . . . 4.5 1 1
586 1 . . . . . . . 4.0 1 1
587 1 . . . . . . . 4.5 1 1
588 1 . . . . . . . 4.5 1 1
589 1 . . . . . . . 5.0 1 1
590 1 . . . . . . . 4.0 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 3.5 1 1
593 1 . . . . . . . 4.0 1 1
594 1 . . . . . . . 4.0 1 1
595 1 . . . . . . . 4.0 1 1
596 1 . . . . . . . 2.7 1 1
597 1 . . . . . . . 4.0 1 1
598 1 . . . . . . . 3.0 1 1
599 1 . . . . . . . 3.0 1 1
600 1 . . . . . . . 5.0 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 5.72 1 1
603 1 . . . . . . . 4.0 1 1
604 1 . . . . . . . 3.5 1 1
605 1 . . . . . . . 4.5 1 1
606 1 . . . . . . . 2.1 1 1
607 1 . . . . . . . 4.86 1 1
608 1 . . . . . . . 3.08 1 1
609 1 . . . . . . . 3.58 1 1
610 1 . . . . . . . 4.5 1 1
611 1 . . . . . . . 5.31 1 1
612 1 . . . . . . . 6.0 1 1
613 1 . . . . . . . 6.0 1 1
614 1 . . . . . . . 2.0 1 1
615 1 . . . . . . . 3.0 1 1
616 1 . . . . . . . 3.5 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 3.14 1 1
619 1 . . . . . . . 3.54 1 1
620 1 . . . . . . . 4.0 1 1
621 1 . . . . . . . 2.0 1 1
622 1 . . . . . . . 3.0 1 1
623 1 . . . . . . . 4.0 1 1
624 1 . . . . . . . 3.0 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 3.5 1 1
627 1 . . . . . . . 2.0 1 1
628 1 . . . . . . . 3.0 1 1
629 1 . . . . . . . 4.0 1 1
630 1 . . . . . . . 3.14 1 1
631 1 . . . . . . . 3.54 1 1
632 1 . . . . . . . 4.45 1 1
633 1 . . . . . . . 4.0 1 1
634 1 . . . . . . . 4.5 1 1
635 1 . . . . . . . 3.02 1 1
636 1 . . . . . . . 4.32 1 1
637 1 . . . . . . . 4.05 1 1
638 1 . . . . . . . 3.0 1 1
639 1 . . . . . . . 3.5 1 1
640 1 . . . . . . . 3.89 1 1
641 1 . . . . . . . 3.3 1 1
642 1 . . . . . . . 3.52 1 1
643 1 . . . . . . . 2.8 1 1
644 1 . . . . . . . 3.76 1 1
645 1 . . . . . . . 3.5 1 1
646 1 . . . . . . . 4.0 1 1
647 1 . . . . . . . 5.14 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -17.096 -23.386 -45.451 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -18.097 -24.057 -46.395 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -17.618 -23.903 -47.840 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.400 -26.742 -50.831 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -17.900 -25.172 -48.649 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H -18.213 -25.107 -46.124 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB3 H -16.549 -23.691 -47.851 1.00 . A A . 1 MET HB3 1 1
1 8 1 1 1 MET HE1 H -18.060 -27.256 -50.133 1.00 . A A . 1 MET HE1 1 1
1 9 1 1 1 MET HE2 H -17.896 -26.647 -51.797 1.00 . A A . 1 MET HE2 1 1
1 10 1 1 1 MET HE3 H -16.479 -27.312 -50.950 1.00 . A A . 1 MET HE3 1 1
1 11 1 1 1 MET HG3 H -18.970 -25.264 -48.834 1.00 . A A . 1 MET HG3 1 1
1 12 1 1 1 MET N N -19.418 -23.470 -46.257 1.00 . A A . 1 MET N 1 1
1 13 1 1 1 MET O O -15.916 -23.264 -45.776 1.00 . A A . 1 MET O 1 1
1 14 1 1 1 MET SD S -17.016 -25.117 -50.198 1.00 . A A . 1 MET SD 1 1
1 15 1 1 2 ALA C C -15.776 -23.321 -42.737 1.00 . A A . 2 ALA C 1 1
1 16 1 1 2 ALA CA C -16.772 -22.310 -43.309 1.00 . A A . 2 ALA CA 1 1
1 17 1 1 2 ALA CB C -17.659 -21.689 -42.228 1.00 . A A . 2 ALA CB 1 1
1 18 1 1 2 ALA H H -18.567 -23.069 -44.045 1.00 . A A . 2 ALA H 1 1
1 19 1 1 2 ALA HA H -16.222 -21.515 -43.812 1.00 . A A . 2 ALA HA 1 1
1 20 1 1 2 ALA HB1 H -17.328 -22.029 -41.247 1.00 . A A . 2 ALA HB1 1 1
1 21 1 1 2 ALA HB2 H -17.587 -20.602 -42.279 1.00 . A A . 2 ALA HB2 1 1
1 22 1 1 2 ALA HB3 H -18.693 -21.993 -42.387 1.00 . A A . 2 ALA HB3 1 1
1 23 1 1 2 ALA N N -17.606 -22.967 -44.302 1.00 . A A . 2 ALA N 1 1
1 24 1 1 2 ALA O O -14.566 -23.114 -42.809 1.00 . A A . 2 ALA O 1 1
1 25 1 1 3 GLU C C -14.390 -25.844 -42.572 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C -15.497 -25.436 -41.598 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C -16.344 -26.644 -41.193 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C -14.838 -28.198 -39.898 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C -15.950 -27.150 -39.804 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H -17.308 -24.553 -42.128 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H -15.059 -24.991 -40.704 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB3 H -16.219 -27.443 -41.925 1.00 . A A . 3 GLU HB3 1 1
1 33 1 1 3 GLU HG3 H -16.821 -27.582 -39.310 1.00 . A A . 3 GLU HG3 1 1
1 34 1 1 3 GLU N N -16.323 -24.392 -42.182 1.00 . A A . 3 GLU N 1 1
1 35 1 1 3 GLU O O -13.284 -26.182 -42.154 1.00 . A A . 3 GLU O 1 1
1 36 1 1 3 GLU OE1 O -15.000 -29.124 -40.720 1.00 . A A . 3 GLU OE1 1 1
1 37 1 1 3 GLU OE2 O -13.852 -28.048 -39.145 1.00 . A A . 3 GLU OE2 1 1
1 38 1 1 4 ALA C C -12.565 -25.228 -44.813 1.00 . A A . 4 ALA C 1 1
1 39 1 1 4 ALA CA C -13.774 -26.161 -44.889 1.00 . A A . 4 ALA CA 1 1
1 40 1 1 4 ALA CB C -14.464 -26.112 -46.255 1.00 . A A . 4 ALA CB 1 1
1 41 1 1 4 ALA H H -15.628 -25.524 -44.184 1.00 . A A . 4 ALA H 1 1
1 42 1 1 4 ALA HA H -13.447 -27.183 -44.698 1.00 . A A . 4 ALA HA 1 1
1 43 1 1 4 ALA HB1 H -15.233 -26.883 -46.302 1.00 . A A . 4 ALA HB1 1 1
1 44 1 1 4 ALA HB2 H -14.921 -25.133 -46.396 1.00 . A A . 4 ALA HB2 1 1
1 45 1 1 4 ALA HB3 H -13.728 -26.286 -47.040 1.00 . A A . 4 ALA HB3 1 1
1 46 1 1 4 ALA N N -14.727 -25.800 -43.852 1.00 . A A . 4 ALA N 1 1
1 47 1 1 4 ALA O O -11.422 -25.680 -44.886 1.00 . A A . 4 ALA O 1 1
1 48 1 1 5 LEU C C -11.073 -23.095 -43.245 1.00 . A A . 5 LEU C 1 1
1 49 1 1 5 LEU CA C -11.807 -22.943 -44.579 1.00 . A A . 5 LEU CA 1 1
1 50 1 1 5 LEU CB C -12.380 -21.544 -44.810 1.00 . A A . 5 LEU CB 1 1
1 51 1 1 5 LEU CD1 C -13.519 -19.888 -46.333 1.00 . A A . 5 LEU CD1 1 1
1 52 1 1 5 LEU CD2 C -11.441 -21.118 -47.111 1.00 . A A . 5 LEU CD2 1 1
1 53 1 1 5 LEU CG C -12.710 -21.185 -46.259 1.00 . A A . 5 LEU CG 1 1
1 54 1 1 5 LEU H H -13.788 -23.586 -44.607 1.00 . A A . 5 LEU H 1 1
1 55 1 1 5 LEU HA H -11.100 -23.140 -45.385 1.00 . A A . 5 LEU HA 1 1
1 56 1 1 5 LEU HB3 H -11.666 -20.813 -44.429 1.00 . A A . 5 LEU HB3 1 1
1 57 1 1 5 LEU HD11 H -12.907 -19.103 -46.776 1.00 . A A . 5 LEU HD11 1 1
1 58 1 1 5 LEU HD12 H -14.406 -20.047 -46.947 1.00 . A A . 5 LEU HD12 1 1
1 59 1 1 5 LEU HD13 H -13.822 -19.591 -45.328 1.00 . A A . 5 LEU HD13 1 1
1 60 1 1 5 LEU HD21 H -11.299 -20.099 -47.471 1.00 . A A . 5 LEU HD21 1 1
1 61 1 1 5 LEU HD22 H -10.583 -21.412 -46.507 1.00 . A A . 5 LEU HD22 1 1
1 62 1 1 5 LEU HD23 H -11.537 -21.793 -47.961 1.00 . A A . 5 LEU HD23 1 1
1 63 1 1 5 LEU HG H -13.334 -21.977 -46.674 1.00 . A A . 5 LEU HG 1 1
1 64 1 1 5 LEU N N -12.857 -23.944 -44.667 1.00 . A A . 5 LEU N 1 1
1 65 1 1 5 LEU O O -9.856 -23.274 -43.218 1.00 . A A . 5 LEU O 1 1
1 66 1 1 6 PHE C C -10.281 -24.300 -40.769 1.00 . A A . 6 PHE C 1 1
1 67 1 1 6 PHE CA C -11.282 -23.146 -40.836 1.00 . A A . 6 PHE CA 1 1
1 68 1 1 6 PHE CB C -12.446 -23.442 -39.887 1.00 . A A . 6 PHE CB 1 1
1 69 1 1 6 PHE CD1 C -11.717 -22.474 -37.695 1.00 . A A . 6 PHE CD1 1 1
1 70 1 1 6 PHE CD2 C -11.983 -24.811 -37.842 1.00 . A A . 6 PHE CD2 1 1
1 71 1 1 6 PHE CE1 C -11.335 -22.604 -36.334 1.00 . A A . 6 PHE CE1 1 1
1 72 1 1 6 PHE CE2 C -11.599 -24.940 -36.480 1.00 . A A . 6 PHE CE2 1 1
1 73 1 1 6 PHE CG C -12.033 -23.580 -38.420 1.00 . A A . 6 PHE CG 1 1
1 74 1 1 6 PHE CZ C -11.283 -23.833 -35.756 1.00 . A A . 6 PHE CZ 1 1
1 75 1 1 6 PHE H H -12.833 -22.874 -42.200 1.00 . A A . 6 PHE H 1 1
1 76 1 1 6 PHE HA H -10.772 -22.210 -40.610 1.00 . A A . 6 PHE HA 1 1
1 77 1 1 6 PHE HB3 H -12.935 -24.362 -40.205 1.00 . A A . 6 PHE HB3 1 1
1 78 1 1 6 PHE HD1 H -11.758 -21.488 -38.158 1.00 . A A . 6 PHE HD1 1 1
1 79 1 1 6 PHE HD2 H -12.236 -25.697 -38.423 1.00 . A A . 6 PHE HD2 1 1
1 80 1 1 6 PHE HE1 H -11.082 -21.716 -35.752 1.00 . A A . 6 PHE HE1 1 1
1 81 1 1 6 PHE HE2 H -11.558 -25.926 -36.017 1.00 . A A . 6 PHE HE2 1 1
1 82 1 1 6 PHE HZ H -10.990 -23.933 -34.710 1.00 . A A . 6 PHE HZ 1 1
1 83 1 1 6 PHE N N -11.844 -23.019 -42.170 1.00 . A A . 6 PHE N 1 1
1 84 1 1 6 PHE O O -9.221 -24.173 -40.158 1.00 . A A . 6 PHE O 1 1
1 85 1 1 7 LYS C C -8.602 -26.316 -42.348 1.00 . A A . 7 LYS C 1 1
1 86 1 1 7 LYS CA C -9.798 -26.576 -41.430 1.00 . A A . 7 LYS CA 1 1
1 87 1 1 7 LYS CB C -10.606 -27.818 -41.811 1.00 . A A . 7 LYS CB 1 1
1 88 1 1 7 LYS CD C -8.846 -29.439 -41.015 1.00 . A A . 7 LYS CD 1 1
1 89 1 1 7 LYS CE C -9.059 -30.929 -40.745 1.00 . A A . 7 LYS CE 1 1
1 90 1 1 7 LYS CG C -9.684 -28.973 -42.207 1.00 . A A . 7 LYS CG 1 1
1 91 1 1 7 LYS H H -11.514 -25.495 -41.904 1.00 . A A . 7 LYS H 1 1
1 92 1 1 7 LYS HA H -9.428 -26.730 -40.416 1.00 . A A . 7 LYS HA 1 1
1 93 1 1 7 LYS HB3 H -11.275 -27.581 -42.638 1.00 . A A . 7 LYS HB3 1 1
1 94 1 1 7 LYS HD3 H -9.114 -28.864 -40.130 1.00 . A A . 7 LYS HD3 1 1
1 95 1 1 7 LYS HE3 H -8.325 -31.515 -41.300 1.00 . A A . 7 LYS HE3 1 1
1 96 1 1 7 LYS HG3 H -9.027 -28.656 -43.017 1.00 . A A . 7 LYS HG3 1 1
1 97 1 1 7 LYS HZ1 H -8.201 -31.876 -39.149 1.00 . A A . 7 LYS HZ1 1 1
1 98 1 1 7 LYS HZ2 H -8.734 -30.370 -38.806 1.00 . A A . 7 LYS HZ2 1 1
1 99 1 1 7 LYS HZ3 H -9.800 -31.598 -38.962 1.00 . A A . 7 LYS HZ3 1 1
1 100 1 1 7 LYS N N -10.651 -25.400 -41.409 1.00 . A A . 7 LYS N 1 1
1 101 1 1 7 LYS NZ N -8.938 -31.216 -39.298 1.00 . A A . 7 LYS NZ 1 1
1 102 1 1 7 LYS O O -7.471 -26.665 -42.014 1.00 . A A . 7 LYS O 1 1
1 103 1 1 8 GLU C C -6.693 -24.671 -43.775 1.00 . A A . 8 GLU C 1 1
1 104 1 1 8 GLU CA C -7.855 -25.395 -44.456 1.00 . A A . 8 GLU CA 1 1
1 105 1 1 8 GLU CB C -8.416 -24.566 -45.614 1.00 . A A . 8 GLU CB 1 1
1 106 1 1 8 GLU CD C -7.852 -24.050 -48.016 1.00 . A A . 8 GLU CD 1 1
1 107 1 1 8 GLU CG C -7.308 -24.170 -46.592 1.00 . A A . 8 GLU CG 1 1
1 108 1 1 8 GLU H H -9.816 -25.426 -43.752 1.00 . A A . 8 GLU H 1 1
1 109 1 1 8 GLU HA H -7.518 -26.359 -44.839 1.00 . A A . 8 GLU HA 1 1
1 110 1 1 8 GLU HB3 H -8.899 -23.670 -45.223 1.00 . A A . 8 GLU HB3 1 1
1 111 1 1 8 GLU HG3 H -6.511 -24.913 -46.563 1.00 . A A . 8 GLU HG3 1 1
1 112 1 1 8 GLU N N -8.892 -25.706 -43.488 1.00 . A A . 8 GLU N 1 1
1 113 1 1 8 GLU O O -5.546 -25.106 -43.866 1.00 . A A . 8 GLU O 1 1
1 114 1 1 8 GLU OE1 O -8.732 -24.868 -48.359 1.00 . A A . 8 GLU OE1 1 1
1 115 1 1 8 GLU OE2 O -7.375 -23.142 -48.731 1.00 . A A . 8 GLU OE2 1 1
1 116 1 1 9 ILE C C -5.305 -23.672 -41.393 1.00 . A A . 9 ILE C 1 1
1 117 1 1 9 ILE CA C -6.027 -22.787 -42.412 1.00 . A A . 9 ILE CA 1 1
1 118 1 1 9 ILE CB C -6.661 -21.536 -41.800 1.00 . A A . 9 ILE CB 1 1
1 119 1 1 9 ILE CD1 C -8.000 -20.171 -43.444 1.00 . A A . 9 ILE CD1 1 1
1 120 1 1 9 ILE CG1 C -6.632 -20.368 -42.787 1.00 . A A . 9 ILE CG1 1 1
1 121 1 1 9 ILE CG2 C -5.995 -21.179 -40.469 1.00 . A A . 9 ILE CG2 1 1
1 122 1 1 9 ILE H H -7.964 -23.229 -43.039 1.00 . A A . 9 ILE H 1 1
1 123 1 1 9 ILE HA H -5.303 -22.452 -43.153 1.00 . A A . 9 ILE HA 1 1
1 124 1 1 9 ILE HB H -7.708 -21.753 -41.588 1.00 . A A . 9 ILE HB 1 1
1 125 1 1 9 ILE HD11 H -8.780 -20.526 -42.770 1.00 . A A . 9 ILE HD11 1 1
1 126 1 1 9 ILE HD12 H -8.153 -19.112 -43.652 1.00 . A A . 9 ILE HD12 1 1
1 127 1 1 9 ILE HD13 H -8.041 -20.734 -44.376 1.00 . A A . 9 ILE HD13 1 1
1 128 1 1 9 ILE HG13 H -5.880 -20.554 -43.554 1.00 . A A . 9 ILE HG13 1 1
1 129 1 1 9 ILE HG21 H -4.948 -20.933 -40.643 1.00 . A A . 9 ILE HG21 1 1
1 130 1 1 9 ILE HG22 H -6.502 -20.320 -40.029 1.00 . A A . 9 ILE HG22 1 1
1 131 1 1 9 ILE HG23 H -6.062 -22.028 -39.791 1.00 . A A . 9 ILE HG23 1 1
1 132 1 1 9 ILE N N -7.029 -23.577 -43.107 1.00 . A A . 9 ILE N 1 1
1 133 1 1 9 ILE O O -4.112 -23.497 -41.150 1.00 . A A . 9 ILE O 1 1
1 134 1 1 10 ASP C C -4.669 -26.580 -40.548 1.00 . A A . 10 ASP C 1 1
1 135 1 1 10 ASP CA C -5.505 -25.513 -39.838 1.00 . A A . 10 ASP CA 1 1
1 136 1 1 10 ASP CB C -6.615 -26.222 -39.060 1.00 . A A . 10 ASP CB 1 1
1 137 1 1 10 ASP CG C -6.136 -27.308 -38.093 1.00 . A A . 10 ASP CG 1 1
1 138 1 1 10 ASP H H -7.028 -24.736 -41.028 1.00 . A A . 10 ASP H 1 1
1 139 1 1 10 ASP HA H -4.908 -24.889 -39.174 1.00 . A A . 10 ASP HA 1 1
1 140 1 1 10 ASP HB3 H -7.307 -26.671 -39.772 1.00 . A A . 10 ASP HB3 1 1
1 141 1 1 10 ASP N N -6.059 -24.601 -40.825 1.00 . A A . 10 ASP N 1 1
1 142 1 1 10 ASP O O -4.972 -27.769 -40.463 1.00 . A A . 10 ASP O 1 1
1 143 1 1 10 ASP OD1 O -4.901 -27.428 -37.943 1.00 . A A . 10 ASP OD1 1 1
1 144 1 1 10 ASP OD2 O -7.015 -27.991 -37.527 1.00 . A A . 10 ASP OD2 1 1
1 145 1 1 11 VAL C C -2.318 -28.153 -41.031 1.00 . A A . 11 VAL C 1 1
1 146 1 1 11 VAL CA C -2.753 -27.016 -41.958 1.00 . A A . 11 VAL CA 1 1
1 147 1 1 11 VAL CB C -1.573 -26.236 -42.540 1.00 . A A . 11 VAL CB 1 1
1 148 1 1 11 VAL CG1 C -0.565 -27.179 -43.200 1.00 . A A . 11 VAL CG1 1 1
1 149 1 1 11 VAL CG2 C -2.055 -25.170 -43.527 1.00 . A A . 11 VAL CG2 1 1
1 150 1 1 11 VAL H H -3.395 -25.147 -41.298 1.00 . A A . 11 VAL H 1 1
1 151 1 1 11 VAL HA H -3.322 -27.437 -42.786 1.00 . A A . 11 VAL HA 1 1
1 152 1 1 11 VAL HB H -1.068 -25.728 -41.719 1.00 . A A . 11 VAL HB 1 1
1 153 1 1 11 VAL HG11 H -1.026 -27.657 -44.064 1.00 . A A . 11 VAL HG11 1 1
1 154 1 1 11 VAL HG12 H 0.307 -26.610 -43.524 1.00 . A A . 11 VAL HG12 1 1
1 155 1 1 11 VAL HG13 H -0.257 -27.941 -42.485 1.00 . A A . 11 VAL HG13 1 1
1 156 1 1 11 VAL HG21 H -3.139 -25.225 -43.620 1.00 . A A . 11 VAL HG21 1 1
1 157 1 1 11 VAL HG22 H -1.771 -24.182 -43.162 1.00 . A A . 11 VAL HG22 1 1
1 158 1 1 11 VAL HG23 H -1.597 -25.343 -44.501 1.00 . A A . 11 VAL HG23 1 1
1 159 1 1 11 VAL N N -3.634 -26.117 -41.233 1.00 . A A . 11 VAL N 1 1
1 160 1 1 11 VAL O O -2.070 -29.269 -41.485 1.00 . A A . 11 VAL O 1 1
1 161 1 1 12 ASN C C -2.768 -30.023 -38.834 1.00 . A A . 12 ASN C 1 1
1 162 1 1 12 ASN CA C -1.837 -28.811 -38.753 1.00 . A A . 12 ASN CA 1 1
1 163 1 1 12 ASN CB C -1.935 -28.233 -37.340 1.00 . A A . 12 ASN CB 1 1
1 164 1 1 12 ASN CG C -1.373 -26.811 -37.289 1.00 . A A . 12 ASN CG 1 1
1 165 1 1 12 ASN H H -2.441 -26.920 -39.387 1.00 . A A . 12 ASN H 1 1
1 166 1 1 12 ASN HA H -0.805 -29.060 -38.996 1.00 . A A . 12 ASN HA 1 1
1 167 1 1 12 ASN HB3 H -1.389 -28.869 -36.644 1.00 . A A . 12 ASN HB3 1 1
1 168 1 1 12 ASN HD21 H 0.401 -27.539 -37.935 1.00 . A A . 12 ASN HD21 1 1
1 169 1 1 12 ASN HD22 H 0.358 -25.830 -37.657 1.00 . A A . 12 ASN HD22 1 1
1 170 1 1 12 ASN N N -2.238 -27.830 -39.748 1.00 . A A . 12 ASN N 1 1
1 171 1 1 12 ASN ND2 N -0.099 -26.719 -37.657 1.00 . A A . 12 ASN ND2 1 1
1 172 1 1 12 ASN O O -2.306 -31.160 -38.904 1.00 . A A . 12 ASN O 1 1
1 173 1 1 12 ASN OD1 O -2.052 -25.860 -36.936 1.00 . A A . 12 ASN OD1 1 1
1 174 1 1 13 GLY C C -5.377 -31.340 -37.502 1.00 . A A . 13 GLY C 1 1
1 175 1 1 13 GLY CA C -5.060 -30.790 -38.894 1.00 . A A . 13 GLY CA 1 1
1 176 1 1 13 GLY H H -4.429 -28.809 -38.766 1.00 . A A . 13 GLY H 1 1
1 177 1 1 13 GLY HA2 H -5.970 -30.402 -39.352 1.00 . A A . 13 GLY HA2 1 1
1 178 1 1 13 GLY HA3 H -4.700 -31.595 -39.533 1.00 . A A . 13 GLY HA3 1 1
1 179 1 1 13 GLY N N -4.061 -29.738 -38.822 1.00 . A A . 13 GLY N 1 1
1 180 1 1 13 GLY O O -5.373 -32.553 -37.294 1.00 . A A . 13 GLY O 1 1
1 181 1 1 14 ASP C C -7.463 -30.608 -34.977 1.00 . A A . 14 ASP C 1 1
1 182 1 1 14 ASP CA C -5.964 -30.801 -35.219 1.00 . A A . 14 ASP CA 1 1
1 183 1 1 14 ASP CB C -5.208 -29.928 -34.215 1.00 . A A . 14 ASP CB 1 1
1 184 1 1 14 ASP CG C -5.291 -28.423 -34.475 1.00 . A A . 14 ASP CG 1 1
1 185 1 1 14 ASP H H -5.647 -29.438 -36.762 1.00 . A A . 14 ASP H 1 1
1 186 1 1 14 ASP HA H -5.658 -31.843 -35.131 1.00 . A A . 14 ASP HA 1 1
1 187 1 1 14 ASP HB3 H -4.158 -30.224 -34.216 1.00 . A A . 14 ASP HB3 1 1
1 188 1 1 14 ASP N N -5.646 -30.422 -36.585 1.00 . A A . 14 ASP N 1 1
1 189 1 1 14 ASP O O -8.028 -31.202 -34.060 1.00 . A A . 14 ASP O 1 1
1 190 1 1 14 ASP OD1 O -4.483 -27.944 -35.299 1.00 . A A . 14 ASP OD1 1 1
1 191 1 1 14 ASP OD2 O -6.160 -27.785 -33.843 1.00 . A A . 14 ASP OD2 1 1
1 192 1 1 15 GLY C C -9.738 -28.287 -34.804 1.00 . A A . 15 GLY C 1 1
1 193 1 1 15 GLY CA C -9.485 -29.498 -35.705 1.00 . A A . 15 GLY CA 1 1
1 194 1 1 15 GLY H H -7.595 -29.298 -36.558 1.00 . A A . 15 GLY H 1 1
1 195 1 1 15 GLY HA2 H -9.901 -29.313 -36.695 1.00 . A A . 15 GLY HA2 1 1
1 196 1 1 15 GLY HA3 H -9.999 -30.370 -35.301 1.00 . A A . 15 GLY HA3 1 1
1 197 1 1 15 GLY N N -8.062 -29.776 -35.816 1.00 . A A . 15 GLY N 1 1
1 198 1 1 15 GLY O O -10.884 -27.887 -34.604 1.00 . A A . 15 GLY O 1 1
1 199 1 1 16 ALA C C -7.900 -25.441 -33.994 1.00 . A A . 16 ALA C 1 1
1 200 1 1 16 ALA CA C -8.740 -26.580 -33.413 1.00 . A A . 16 ALA CA 1 1
1 201 1 1 16 ALA CB C -8.295 -26.970 -32.001 1.00 . A A . 16 ALA CB 1 1
1 202 1 1 16 ALA H H -7.722 -28.068 -34.455 1.00 . A A . 16 ALA H 1 1
1 203 1 1 16 ALA HA H -9.784 -26.270 -33.379 1.00 . A A . 16 ALA HA 1 1
1 204 1 1 16 ALA HB1 H -7.230 -26.774 -31.889 1.00 . A A . 16 ALA HB1 1 1
1 205 1 1 16 ALA HB2 H -8.852 -26.383 -31.270 1.00 . A A . 16 ALA HB2 1 1
1 206 1 1 16 ALA HB3 H -8.489 -28.030 -31.839 1.00 . A A . 16 ALA HB3 1 1
1 207 1 1 16 ALA N N -8.650 -27.738 -34.286 1.00 . A A . 16 ALA N 1 1
1 208 1 1 16 ALA O O -6.976 -25.679 -34.770 1.00 . A A . 16 ALA O 1 1
1 209 1 1 17 VAL C C -6.938 -22.310 -32.873 1.00 . A A . 17 VAL C 1 1
1 210 1 1 17 VAL CA C -7.542 -23.050 -34.069 1.00 . A A . 17 VAL CA 1 1
1 211 1 1 17 VAL CB C -8.480 -22.173 -34.902 1.00 . A A . 17 VAL CB 1 1
1 212 1 1 17 VAL CG1 C -9.273 -21.215 -34.011 1.00 . A A . 17 VAL CG1 1 1
1 213 1 1 17 VAL CG2 C -7.703 -21.407 -35.975 1.00 . A A . 17 VAL CG2 1 1
1 214 1 1 17 VAL H H -9.006 -24.041 -32.966 1.00 . A A . 17 VAL H 1 1
1 215 1 1 17 VAL HA H -6.735 -23.391 -34.716 1.00 . A A . 17 VAL HA 1 1
1 216 1 1 17 VAL HB H -9.191 -22.828 -35.406 1.00 . A A . 17 VAL HB 1 1
1 217 1 1 17 VAL HG11 H -8.582 -20.606 -33.429 1.00 . A A . 17 VAL HG11 1 1
1 218 1 1 17 VAL HG12 H -9.892 -20.570 -34.633 1.00 . A A . 17 VAL HG12 1 1
1 219 1 1 17 VAL HG13 H -9.908 -21.790 -33.336 1.00 . A A . 17 VAL HG13 1 1
1 220 1 1 17 VAL HG21 H -8.112 -21.645 -36.958 1.00 . A A . 17 VAL HG21 1 1
1 221 1 1 17 VAL HG22 H -7.793 -20.336 -35.795 1.00 . A A . 17 VAL HG22 1 1
1 222 1 1 17 VAL HG23 H -6.653 -21.696 -35.940 1.00 . A A . 17 VAL HG23 1 1
1 223 1 1 17 VAL N N -8.252 -24.227 -33.596 1.00 . A A . 17 VAL N 1 1
1 224 1 1 17 VAL O O -6.995 -22.796 -31.745 1.00 . A A . 17 VAL O 1 1
1 225 1 1 18 SER C C -6.045 -18.854 -32.381 1.00 . A A . 18 SER C 1 1
1 226 1 1 18 SER CA C -5.760 -20.336 -32.125 1.00 . A A . 18 SER CA 1 1
1 227 1 1 18 SER CB C -4.251 -20.581 -32.054 1.00 . A A . 18 SER CB 1 1
1 228 1 1 18 SER H H -6.333 -20.759 -34.082 1.00 . A A . 18 SER H 1 1
1 229 1 1 18 SER HA H -6.223 -20.659 -31.193 1.00 . A A . 18 SER HA 1 1
1 230 1 1 18 SER HB3 H -4.054 -21.651 -32.121 1.00 . A A . 18 SER HB3 1 1
1 231 1 1 18 SER HG H -3.053 -20.565 -33.657 1.00 . A A . 18 SER HG 1 1
1 232 1 1 18 SER N N -6.374 -21.147 -33.162 1.00 . A A . 18 SER N 1 1
1 233 1 1 18 SER O O -6.786 -18.513 -33.301 1.00 . A A . 18 SER O 1 1
1 234 1 1 18 SER OG O -3.551 -19.904 -33.096 1.00 . A A . 18 SER OG 1 1
1 235 1 1 19 TYR C C -4.849 -16.033 -32.876 1.00 . A A . 19 TYR C 1 1
1 236 1 1 19 TYR CA C -5.623 -16.580 -31.676 1.00 . A A . 19 TYR CA 1 1
1 237 1 1 19 TYR CB C -5.051 -15.970 -30.394 1.00 . A A . 19 TYR CB 1 1
1 238 1 1 19 TYR CD1 C -2.726 -15.083 -30.802 1.00 . A A . 19 TYR CD1 1 1
1 239 1 1 19 TYR CD2 C -2.959 -17.166 -29.654 1.00 . A A . 19 TYR CD2 1 1
1 240 1 1 19 TYR CE1 C -1.294 -15.182 -30.693 1.00 . A A . 19 TYR CE1 1 1
1 241 1 1 19 TYR CE2 C -1.526 -17.266 -29.546 1.00 . A A . 19 TYR CE2 1 1
1 242 1 1 19 TYR CG C -3.529 -16.077 -30.280 1.00 . A A . 19 TYR CG 1 1
1 243 1 1 19 TYR CZ C -0.765 -16.270 -30.071 1.00 . A A . 19 TYR CZ 1 1
1 244 1 1 19 TYR H H -4.841 -18.303 -30.804 1.00 . A A . 19 TYR H 1 1
1 245 1 1 19 TYR HA H -6.686 -16.386 -31.819 1.00 . A A . 19 TYR HA 1 1
1 246 1 1 19 TYR HB3 H -5.505 -16.463 -29.535 1.00 . A A . 19 TYR HB3 1 1
1 247 1 1 19 TYR HD1 H -3.177 -14.222 -31.297 1.00 . A A . 19 TYR HD1 1 1
1 248 1 1 19 TYR HD2 H -3.592 -17.951 -29.241 1.00 . A A . 19 TYR HD2 1 1
1 249 1 1 19 TYR HE1 H -0.649 -14.405 -31.101 1.00 . A A . 19 TYR HE1 1 1
1 250 1 1 19 TYR HE2 H -1.063 -18.121 -29.054 1.00 . A A . 19 TYR HE2 1 1
1 251 1 1 19 TYR HH H 0.871 -16.216 -29.021 1.00 . A A . 19 TYR HH 1 1
1 252 1 1 19 TYR N N -5.442 -18.016 -31.551 1.00 . A A . 19 TYR N 1 1
1 253 1 1 19 TYR O O -5.319 -15.128 -33.563 1.00 . A A . 19 TYR O 1 1
1 254 1 1 19 TYR OH O 0.588 -16.364 -29.969 1.00 . A A . 19 TYR OH 1 1
1 255 1 1 20 GLU C C -3.400 -16.691 -35.524 1.00 . A A . 20 GLU C 1 1
1 256 1 1 20 GLU CA C -2.828 -16.185 -34.198 1.00 . A A . 20 GLU CA 1 1
1 257 1 1 20 GLU CB C -1.390 -16.668 -34.003 1.00 . A A . 20 GLU CB 1 1
1 258 1 1 20 GLU CD C 0.110 -18.693 -33.904 1.00 . A A . 20 GLU CD 1 1
1 259 1 1 20 GLU CG C -1.335 -18.191 -33.870 1.00 . A A . 20 GLU CG 1 1
1 260 1 1 20 GLU H H -3.297 -17.341 -32.529 1.00 . A A . 20 GLU H 1 1
1 261 1 1 20 GLU HA H -2.845 -15.096 -34.179 1.00 . A A . 20 GLU HA 1 1
1 262 1 1 20 GLU HB3 H -0.965 -16.207 -33.111 1.00 . A A . 20 GLU HB3 1 1
1 263 1 1 20 GLU HG3 H -1.901 -18.651 -34.680 1.00 . A A . 20 GLU HG3 1 1
1 264 1 1 20 GLU N N -3.672 -16.605 -33.092 1.00 . A A . 20 GLU N 1 1
1 265 1 1 20 GLU O O -3.387 -15.974 -36.524 1.00 . A A . 20 GLU O 1 1
1 266 1 1 20 GLU OE1 O 0.876 -18.163 -34.736 1.00 . A A . 20 GLU OE1 1 1
1 267 1 1 20 GLU OE2 O 0.416 -19.596 -33.095 1.00 . A A . 20 GLU OE2 1 1
1 268 1 1 21 GLU C C -5.705 -17.754 -37.124 1.00 . A A . 21 GLU C 1 1
1 269 1 1 21 GLU CA C -4.465 -18.531 -36.677 1.00 . A A . 21 GLU CA 1 1
1 270 1 1 21 GLU CB C -4.801 -20.004 -36.429 1.00 . A A . 21 GLU CB 1 1
1 271 1 1 21 GLU CD C -4.007 -22.384 -36.679 1.00 . A A . 21 GLU CD 1 1
1 272 1 1 21 GLU CG C -3.640 -20.909 -36.846 1.00 . A A . 21 GLU CG 1 1
1 273 1 1 21 GLU H H -3.897 -18.499 -34.673 1.00 . A A . 21 GLU H 1 1
1 274 1 1 21 GLU HA H -3.691 -18.465 -37.441 1.00 . A A . 21 GLU HA 1 1
1 275 1 1 21 GLU HB3 H -5.697 -20.275 -36.988 1.00 . A A . 21 GLU HB3 1 1
1 276 1 1 21 GLU HG3 H -2.761 -20.679 -36.244 1.00 . A A . 21 GLU HG3 1 1
1 277 1 1 21 GLU N N -3.889 -17.922 -35.490 1.00 . A A . 21 GLU N 1 1
1 278 1 1 21 GLU O O -5.865 -17.463 -38.309 1.00 . A A . 21 GLU O 1 1
1 279 1 1 21 GLU OE1 O -5.003 -22.797 -37.312 1.00 . A A . 21 GLU OE1 1 1
1 280 1 1 21 GLU OE2 O -3.284 -23.067 -35.922 1.00 . A A . 21 GLU OE2 1 1
1 281 1 1 22 VAL C C -7.411 -15.325 -36.993 1.00 . A A . 22 VAL C 1 1
1 282 1 1 22 VAL CA C -7.770 -16.703 -36.433 1.00 . A A . 22 VAL CA 1 1
1 283 1 1 22 VAL CB C -8.637 -16.630 -35.175 1.00 . A A . 22 VAL CB 1 1
1 284 1 1 22 VAL CG1 C -8.448 -15.292 -34.456 1.00 . A A . 22 VAL CG1 1 1
1 285 1 1 22 VAL CG2 C -10.111 -16.869 -35.509 1.00 . A A . 22 VAL CG2 1 1
1 286 1 1 22 VAL H H -6.412 -17.681 -35.193 1.00 . A A . 22 VAL H 1 1
1 287 1 1 22 VAL HA H -8.323 -17.257 -37.192 1.00 . A A . 22 VAL HA 1 1
1 288 1 1 22 VAL HB H -8.314 -17.420 -34.498 1.00 . A A . 22 VAL HB 1 1
1 289 1 1 22 VAL HG11 H -7.427 -15.219 -34.085 1.00 . A A . 22 VAL HG11 1 1
1 290 1 1 22 VAL HG12 H -8.641 -14.475 -35.152 1.00 . A A . 22 VAL HG12 1 1
1 291 1 1 22 VAL HG13 H -9.144 -15.227 -33.620 1.00 . A A . 22 VAL HG13 1 1
1 292 1 1 22 VAL HG21 H -10.201 -17.181 -36.550 1.00 . A A . 22 VAL HG21 1 1
1 293 1 1 22 VAL HG22 H -10.508 -17.650 -34.860 1.00 . A A . 22 VAL HG22 1 1
1 294 1 1 22 VAL HG23 H -10.673 -15.948 -35.355 1.00 . A A . 22 VAL HG23 1 1
1 295 1 1 22 VAL N N -6.551 -17.441 -36.154 1.00 . A A . 22 VAL N 1 1
1 296 1 1 22 VAL O O -7.947 -14.909 -38.019 1.00 . A A . 22 VAL O 1 1
1 297 1 1 23 LYS C C -5.656 -13.375 -38.181 1.00 . A A . 23 LYS C 1 1
1 298 1 1 23 LYS CA C -6.069 -13.333 -36.708 1.00 . A A . 23 LYS CA 1 1
1 299 1 1 23 LYS CB C -4.971 -12.815 -35.777 1.00 . A A . 23 LYS CB 1 1
1 300 1 1 23 LYS CD C -4.193 -10.883 -34.355 1.00 . A A . 23 LYS CD 1 1
1 301 1 1 23 LYS CE C -4.646 -10.890 -32.895 1.00 . A A . 23 LYS CE 1 1
1 302 1 1 23 LYS CG C -5.298 -11.407 -35.275 1.00 . A A . 23 LYS CG 1 1
1 303 1 1 23 LYS H H -6.074 -15.001 -35.461 1.00 . A A . 23 LYS H 1 1
1 304 1 1 23 LYS HA H -6.921 -12.660 -36.608 1.00 . A A . 23 LYS HA 1 1
1 305 1 1 23 LYS HB3 H -4.017 -12.805 -36.305 1.00 . A A . 23 LYS HB3 1 1
1 306 1 1 23 LYS HD3 H -3.919 -9.871 -34.650 1.00 . A A . 23 LYS HD3 1 1
1 307 1 1 23 LYS HE3 H -5.536 -11.509 -32.787 1.00 . A A . 23 LYS HE3 1 1
1 308 1 1 23 LYS HG3 H -6.246 -11.420 -34.738 1.00 . A A . 23 LYS HG3 1 1
1 309 1 1 23 LYS HZ1 H -3.076 -12.136 -32.493 1.00 . A A . 23 LYS HZ1 1 1
1 310 1 1 23 LYS HZ2 H -2.934 -10.664 -31.800 1.00 . A A . 23 LYS HZ2 1 1
1 311 1 1 23 LYS HZ3 H -3.967 -11.764 -31.176 1.00 . A A . 23 LYS HZ3 1 1
1 312 1 1 23 LYS N N -6.506 -14.655 -36.294 1.00 . A A . 23 LYS N 1 1
1 313 1 1 23 LYS NZ N -3.568 -11.406 -32.020 1.00 . A A . 23 LYS NZ 1 1
1 314 1 1 23 LYS O O -6.006 -12.484 -38.953 1.00 . A A . 23 LYS O 1 1
1 315 1 1 24 ALA C C -5.662 -14.716 -40.825 1.00 . A A . 24 ALA C 1 1
1 316 1 1 24 ALA CA C -4.455 -14.591 -39.893 1.00 . A A . 24 ALA CA 1 1
1 317 1 1 24 ALA CB C -3.530 -15.806 -39.971 1.00 . A A . 24 ALA CB 1 1
1 318 1 1 24 ALA H H -4.639 -15.141 -37.893 1.00 . A A . 24 ALA H 1 1
1 319 1 1 24 ALA HA H -3.888 -13.700 -40.164 1.00 . A A . 24 ALA HA 1 1
1 320 1 1 24 ALA HB1 H -2.831 -15.679 -40.797 1.00 . A A . 24 ALA HB1 1 1
1 321 1 1 24 ALA HB2 H -2.977 -15.902 -39.037 1.00 . A A . 24 ALA HB2 1 1
1 322 1 1 24 ALA HB3 H -4.124 -16.705 -40.134 1.00 . A A . 24 ALA HB3 1 1
1 323 1 1 24 ALA N N -4.919 -14.420 -38.527 1.00 . A A . 24 ALA N 1 1
1 324 1 1 24 ALA O O -5.751 -14.012 -41.830 1.00 . A A . 24 ALA O 1 1
1 325 1 1 25 PHE C C -8.477 -14.525 -41.547 1.00 . A A . 25 PHE C 1 1
1 326 1 1 25 PHE CA C -7.759 -15.843 -41.249 1.00 . A A . 25 PHE CA 1 1
1 327 1 1 25 PHE CB C -8.682 -16.735 -40.417 1.00 . A A . 25 PHE CB 1 1
1 328 1 1 25 PHE CD1 C -10.610 -16.770 -42.016 1.00 . A A . 25 PHE CD1 1 1
1 329 1 1 25 PHE CD2 C -9.816 -18.829 -41.191 1.00 . A A . 25 PHE CD2 1 1
1 330 1 1 25 PHE CE1 C -11.593 -17.454 -42.779 1.00 . A A . 25 PHE CE1 1 1
1 331 1 1 25 PHE CE2 C -10.800 -19.514 -41.954 1.00 . A A . 25 PHE CE2 1 1
1 332 1 1 25 PHE CG C -9.743 -17.472 -41.239 1.00 . A A . 25 PHE CG 1 1
1 333 1 1 25 PHE CZ C -11.667 -18.811 -42.732 1.00 . A A . 25 PHE CZ 1 1
1 334 1 1 25 PHE H H -6.482 -16.185 -39.640 1.00 . A A . 25 PHE H 1 1
1 335 1 1 25 PHE HA H -7.446 -16.304 -42.186 1.00 . A A . 25 PHE HA 1 1
1 336 1 1 25 PHE HB3 H -9.182 -16.124 -39.665 1.00 . A A . 25 PHE HB3 1 1
1 337 1 1 25 PHE HD1 H -10.550 -15.682 -42.053 1.00 . A A . 25 PHE HD1 1 1
1 338 1 1 25 PHE HD2 H -9.121 -19.393 -40.569 1.00 . A A . 25 PHE HD2 1 1
1 339 1 1 25 PHE HE1 H -12.288 -16.892 -43.402 1.00 . A A . 25 PHE HE1 1 1
1 340 1 1 25 PHE HE2 H -10.859 -20.601 -41.917 1.00 . A A . 25 PHE HE2 1 1
1 341 1 1 25 PHE HZ H -12.422 -19.336 -43.318 1.00 . A A . 25 PHE HZ 1 1
1 342 1 1 25 PHE N N -6.561 -15.616 -40.458 1.00 . A A . 25 PHE N 1 1
1 343 1 1 25 PHE O O -8.770 -14.220 -42.702 1.00 . A A . 25 PHE O 1 1
1 344 1 1 26 VAL C C -8.549 -11.551 -41.447 1.00 . A A . 26 VAL C 1 1
1 345 1 1 26 VAL CA C -9.417 -12.500 -40.618 1.00 . A A . 26 VAL CA 1 1
1 346 1 1 26 VAL CB C -9.759 -11.942 -39.235 1.00 . A A . 26 VAL CB 1 1
1 347 1 1 26 VAL CG1 C -10.776 -12.835 -38.520 1.00 . A A . 26 VAL CG1 1 1
1 348 1 1 26 VAL CG2 C -8.497 -11.760 -38.389 1.00 . A A . 26 VAL CG2 1 1
1 349 1 1 26 VAL H H -8.498 -14.032 -39.548 1.00 . A A . 26 VAL H 1 1
1 350 1 1 26 VAL HA H -10.351 -12.676 -41.151 1.00 . A A . 26 VAL HA 1 1
1 351 1 1 26 VAL HB H -10.214 -10.961 -39.372 1.00 . A A . 26 VAL HB 1 1
1 352 1 1 26 VAL HG11 H -11.752 -12.725 -38.992 1.00 . A A . 26 VAL HG11 1 1
1 353 1 1 26 VAL HG12 H -10.455 -13.875 -38.585 1.00 . A A . 26 VAL HG12 1 1
1 354 1 1 26 VAL HG13 H -10.844 -12.541 -37.473 1.00 . A A . 26 VAL HG13 1 1
1 355 1 1 26 VAL HG21 H -7.786 -11.134 -38.927 1.00 . A A . 26 VAL HG21 1 1
1 356 1 1 26 VAL HG22 H -8.759 -11.285 -37.443 1.00 . A A . 26 VAL HG22 1 1
1 357 1 1 26 VAL HG23 H -8.048 -12.735 -38.193 1.00 . A A . 26 VAL HG23 1 1
1 358 1 1 26 VAL N N -8.739 -13.778 -40.484 1.00 . A A . 26 VAL N 1 1
1 359 1 1 26 VAL O O -9.060 -10.807 -42.283 1.00 . A A . 26 VAL O 1 1
1 360 1 1 27 SER C C -6.453 -10.970 -43.406 1.00 . A A . 27 SER C 1 1
1 361 1 1 27 SER CA C -6.307 -10.763 -41.897 1.00 . A A . 27 SER CA 1 1
1 362 1 1 27 SER CB C -4.870 -11.051 -41.458 1.00 . A A . 27 SER CB 1 1
1 363 1 1 27 SER H H -6.844 -12.215 -40.504 1.00 . A A . 27 SER H 1 1
1 364 1 1 27 SER HA H -6.571 -9.741 -41.623 1.00 . A A . 27 SER HA 1 1
1 365 1 1 27 SER HB3 H -4.739 -12.127 -41.331 1.00 . A A . 27 SER HB3 1 1
1 366 1 1 27 SER HG H -3.633 -11.304 -43.012 1.00 . A A . 27 SER HG 1 1
1 367 1 1 27 SER N N -7.251 -11.608 -41.186 1.00 . A A . 27 SER N 1 1
1 368 1 1 27 SER O O -6.440 -10.007 -44.172 1.00 . A A . 27 SER O 1 1
1 369 1 1 27 SER OG O -3.917 -10.567 -42.399 1.00 . A A . 27 SER OG 1 1
1 370 1 1 28 LYS C C -7.753 -11.634 -45.839 1.00 . A A . 28 LYS C 1 1
1 371 1 1 28 LYS CA C -6.737 -12.576 -45.191 1.00 . A A . 28 LYS CA 1 1
1 372 1 1 28 LYS CB C -7.089 -14.058 -45.344 1.00 . A A . 28 LYS CB 1 1
1 373 1 1 28 LYS CD C -5.017 -15.488 -45.479 1.00 . A A . 28 LYS CD 1 1
1 374 1 1 28 LYS CE C -3.648 -14.840 -45.698 1.00 . A A . 28 LYS CE 1 1
1 375 1 1 28 LYS CG C -6.101 -14.762 -46.277 1.00 . A A . 28 LYS CG 1 1
1 376 1 1 28 LYS H H -6.598 -13.008 -43.157 1.00 . A A . 28 LYS H 1 1
1 377 1 1 28 LYS HA H -5.770 -12.424 -45.669 1.00 . A A . 28 LYS HA 1 1
1 378 1 1 28 LYS HB3 H -8.100 -14.157 -45.738 1.00 . A A . 28 LYS HB3 1 1
1 379 1 1 28 LYS HD3 H -4.979 -16.536 -45.779 1.00 . A A . 28 LYS HD3 1 1
1 380 1 1 28 LYS HE3 H -3.602 -14.404 -46.696 1.00 . A A . 28 LYS HE3 1 1
1 381 1 1 28 LYS HG3 H -5.641 -14.032 -46.942 1.00 . A A . 28 LYS HG3 1 1
1 382 1 1 28 LYS HZ1 H -3.374 -12.898 -45.124 1.00 . A A . 28 LYS HZ1 1 1
1 383 1 1 28 LYS HZ2 H -4.137 -13.807 -44.003 1.00 . A A . 28 LYS HZ2 1 1
1 384 1 1 28 LYS HZ3 H -2.528 -13.969 -44.227 1.00 . A A . 28 LYS HZ3 1 1
1 385 1 1 28 LYS N N -6.589 -12.231 -43.788 1.00 . A A . 28 LYS N 1 1
1 386 1 1 28 LYS NZ N -3.401 -13.794 -44.681 1.00 . A A . 28 LYS NZ 1 1
1 387 1 1 28 LYS O O -7.663 -11.343 -47.031 1.00 . A A . 28 LYS O 1 1
1 388 1 1 29 LYS C C -9.155 -8.862 -45.598 1.00 . A A . 29 LYS C 1 1
1 389 1 1 29 LYS CA C -9.728 -10.277 -45.505 1.00 . A A . 29 LYS CA 1 1
1 390 1 1 29 LYS CB C -10.978 -10.379 -44.630 1.00 . A A . 29 LYS CB 1 1
1 391 1 1 29 LYS CD C -12.655 -9.430 -46.257 1.00 . A A . 29 LYS CD 1 1
1 392 1 1 29 LYS CE C -13.639 -8.589 -45.443 1.00 . A A . 29 LYS CE 1 1
1 393 1 1 29 LYS CG C -12.218 -10.671 -45.477 1.00 . A A . 29 LYS CG 1 1
1 394 1 1 29 LYS H H -8.762 -11.423 -44.057 1.00 . A A . 29 LYS H 1 1
1 395 1 1 29 LYS HA H -10.008 -10.604 -46.506 1.00 . A A . 29 LYS HA 1 1
1 396 1 1 29 LYS HB3 H -11.119 -9.448 -44.081 1.00 . A A . 29 LYS HB3 1 1
1 397 1 1 29 LYS HD3 H -13.118 -9.731 -47.196 1.00 . A A . 29 LYS HD3 1 1
1 398 1 1 29 LYS HE3 H -13.320 -8.550 -44.401 1.00 . A A . 29 LYS HE3 1 1
1 399 1 1 29 LYS HG3 H -13.032 -11.006 -44.833 1.00 . A A . 29 LYS HG3 1 1
1 400 1 1 29 LYS HZ1 H -12.976 -7.067 -46.634 1.00 . A A . 29 LYS HZ1 1 1
1 401 1 1 29 LYS HZ2 H -14.600 -7.104 -46.467 1.00 . A A . 29 LYS HZ2 1 1
1 402 1 1 29 LYS HZ3 H -13.666 -6.555 -45.245 1.00 . A A . 29 LYS HZ3 1 1
1 403 1 1 29 LYS N N -8.696 -11.182 -45.025 1.00 . A A . 29 LYS N 1 1
1 404 1 1 29 LYS NZ N -13.727 -7.218 -45.992 1.00 . A A . 29 LYS NZ 1 1
1 405 1 1 29 LYS O O -8.866 -8.376 -46.690 1.00 . A A . 29 LYS O 1 1
1 406 1 1 30 ARG C C -7.581 -6.728 -43.145 1.00 . A A . 30 ARG C 1 1
1 407 1 1 30 ARG CA C -8.477 -6.888 -44.375 1.00 . A A . 30 ARG CA 1 1
1 408 1 1 30 ARG CB C -9.604 -5.855 -44.315 1.00 . A A . 30 ARG CB 1 1
1 409 1 1 30 ARG CD C -9.947 -5.531 -46.792 1.00 . A A . 30 ARG CD 1 1
1 410 1 1 30 ARG CG C -10.571 -6.030 -45.487 1.00 . A A . 30 ARG CG 1 1
1 411 1 1 30 ARG CZ C -9.501 -3.289 -47.781 1.00 . A A . 30 ARG CZ 1 1
1 412 1 1 30 ARG H H -9.247 -8.641 -43.554 1.00 . A A . 30 ARG H 1 1
1 413 1 1 30 ARG HA H -7.905 -6.771 -45.295 1.00 . A A . 30 ARG HA 1 1
1 414 1 1 30 ARG HB3 H -9.182 -4.850 -44.334 1.00 . A A . 30 ARG HB3 1 1
1 415 1 1 30 ARG HD3 H -10.372 -6.073 -47.638 1.00 . A A . 30 ARG HD3 1 1
1 416 1 1 30 ARG HE H -10.914 -3.664 -46.397 1.00 . A A . 30 ARG HE 1 1
1 417 1 1 30 ARG HG3 H -11.492 -5.481 -45.288 1.00 . A A . 30 ARG HG3 1 1
1 418 1 1 30 ARG HH11 H -8.306 -4.777 -48.482 1.00 . A A . 30 ARG HH11 1 1
1 419 1 1 30 ARG HH12 H -8.009 -3.212 -49.159 1.00 . A A . 30 ARG HH12 1 1
1 420 1 1 30 ARG HH21 H -10.522 -1.599 -47.292 1.00 . A A . 30 ARG HH21 1 1
1 421 1 1 30 ARG HH22 H -9.277 -1.391 -48.478 1.00 . A A . 30 ARG HH22 1 1
1 422 1 1 30 ARG N N -9.010 -8.239 -44.438 1.00 . A A . 30 ARG N 1 1
1 423 1 1 30 ARG NE N -10.191 -4.081 -46.948 1.00 . A A . 30 ARG NE 1 1
1 424 1 1 30 ARG NH1 N -8.522 -3.803 -48.538 1.00 . A A . 30 ARG NH1 1 1
1 425 1 1 30 ARG NH2 N -9.791 -1.983 -47.857 1.00 . A A . 30 ARG NH2 1 1
1 426 1 1 30 ARG O O -7.264 -7.707 -42.472 1.00 . A A . 30 ARG O 1 1
1 427 1 1 31 ALA C C -6.766 -3.846 -41.145 1.00 . A A . 31 ALA C 1 1
1 428 1 1 31 ALA CA C -6.344 -5.185 -41.754 1.00 . A A . 31 ALA CA 1 1
1 429 1 1 31 ALA CB C -4.880 -5.188 -42.199 1.00 . A A . 31 ALA CB 1 1
1 430 1 1 31 ALA H H -7.459 -4.695 -43.443 1.00 . A A . 31 ALA H 1 1
1 431 1 1 31 ALA HA H -6.487 -5.971 -41.013 1.00 . A A . 31 ALA HA 1 1
1 432 1 1 31 ALA HB1 H -4.671 -4.281 -42.766 1.00 . A A . 31 ALA HB1 1 1
1 433 1 1 31 ALA HB2 H -4.233 -5.226 -41.322 1.00 . A A . 31 ALA HB2 1 1
1 434 1 1 31 ALA HB3 H -4.693 -6.060 -42.827 1.00 . A A . 31 ALA HB3 1 1
1 435 1 1 31 ALA N N -7.197 -5.486 -42.890 1.00 . A A . 31 ALA N 1 1
1 436 1 1 31 ALA O O -5.946 -2.938 -41.004 1.00 . A A . 31 ALA O 1 1
1 437 1 1 32 ILE C C -8.627 -2.704 -38.691 1.00 . A A . 32 ILE C 1 1
1 438 1 1 32 ILE CA C -8.582 -2.550 -40.213 1.00 . A A . 32 ILE CA 1 1
1 439 1 1 32 ILE CB C -9.937 -2.208 -40.836 1.00 . A A . 32 ILE CB 1 1
1 440 1 1 32 ILE CD1 C -9.465 0.198 -41.429 1.00 . A A . 32 ILE CD1 1 1
1 441 1 1 32 ILE CG1 C -10.309 -0.748 -40.571 1.00 . A A . 32 ILE CG1 1 1
1 442 1 1 32 ILE CG2 C -11.022 -3.173 -40.356 1.00 . A A . 32 ILE CG2 1 1
1 443 1 1 32 ILE H H -8.702 -4.506 -40.921 1.00 . A A . 32 ILE H 1 1
1 444 1 1 32 ILE HA H -7.900 -1.736 -40.457 1.00 . A A . 32 ILE HA 1 1
1 445 1 1 32 ILE HB H -9.855 -2.328 -41.917 1.00 . A A . 32 ILE HB 1 1
1 446 1 1 32 ILE HD11 H -8.442 0.213 -41.054 1.00 . A A . 32 ILE HD11 1 1
1 447 1 1 32 ILE HD12 H -9.469 -0.148 -42.462 1.00 . A A . 32 ILE HD12 1 1
1 448 1 1 32 ILE HD13 H -9.885 1.203 -41.381 1.00 . A A . 32 ILE HD13 1 1
1 449 1 1 32 ILE HG13 H -10.162 -0.517 -39.516 1.00 . A A . 32 ILE HG13 1 1
1 450 1 1 32 ILE HG21 H -11.794 -3.260 -41.119 1.00 . A A . 32 ILE HG21 1 1
1 451 1 1 32 ILE HG22 H -10.580 -4.153 -40.171 1.00 . A A . 32 ILE HG22 1 1
1 452 1 1 32 ILE HG23 H -11.462 -2.794 -39.434 1.00 . A A . 32 ILE HG23 1 1
1 453 1 1 32 ILE N N -8.042 -3.763 -40.802 1.00 . A A . 32 ILE N 1 1
1 454 1 1 32 ILE O O -9.665 -2.474 -38.071 1.00 . A A . 32 ILE O 1 1
1 455 1 1 33 LYS C C -8.083 -4.585 -36.305 1.00 . A A . 33 LYS C 1 1
1 456 1 1 33 LYS CA C -7.387 -3.279 -36.696 1.00 . A A . 33 LYS CA 1 1
1 457 1 1 33 LYS CB C -7.921 -2.052 -35.955 1.00 . A A . 33 LYS CB 1 1
1 458 1 1 33 LYS CD C -6.925 0.155 -35.249 1.00 . A A . 33 LYS CD 1 1
1 459 1 1 33 LYS CE C -6.703 0.806 -33.882 1.00 . A A . 33 LYS CE 1 1
1 460 1 1 33 LYS CG C -6.811 -1.368 -35.155 1.00 . A A . 33 LYS CG 1 1
1 461 1 1 33 LYS H H -6.651 -3.277 -38.645 1.00 . A A . 33 LYS H 1 1
1 462 1 1 33 LYS HA H -6.328 -3.366 -36.453 1.00 . A A . 33 LYS HA 1 1
1 463 1 1 33 LYS HB3 H -8.728 -2.348 -35.286 1.00 . A A . 33 LYS HB3 1 1
1 464 1 1 33 LYS HD3 H -7.909 0.427 -35.629 1.00 . A A . 33 LYS HD3 1 1
1 465 1 1 33 LYS HE3 H -5.662 1.111 -33.783 1.00 . A A . 33 LYS HE3 1 1
1 466 1 1 33 LYS HG3 H -5.839 -1.688 -35.528 1.00 . A A . 33 LYS HG3 1 1
1 467 1 1 33 LYS HZ1 H -7.511 2.571 -34.522 1.00 . A A . 33 LYS HZ1 1 1
1 468 1 1 33 LYS HZ2 H -8.534 1.674 -33.620 1.00 . A A . 33 LYS HZ2 1 1
1 469 1 1 33 LYS HZ3 H -7.316 2.492 -32.903 1.00 . A A . 33 LYS HZ3 1 1
1 470 1 1 33 LYS N N -7.490 -3.092 -38.133 1.00 . A A . 33 LYS N 1 1
1 471 1 1 33 LYS NZ N -7.588 1.981 -33.719 1.00 . A A . 33 LYS NZ 1 1
1 472 1 1 33 LYS O O -8.839 -4.623 -35.334 1.00 . A A . 33 LYS O 1 1
1 473 1 1 34 ASN C C -7.735 -7.549 -35.596 1.00 . A A . 34 ASN C 1 1
1 474 1 1 34 ASN CA C -8.395 -6.926 -36.827 1.00 . A A . 34 ASN CA 1 1
1 475 1 1 34 ASN CB C -8.175 -7.870 -38.011 1.00 . A A . 34 ASN CB 1 1
1 476 1 1 34 ASN CG C -6.713 -7.850 -38.464 1.00 . A A . 34 ASN CG 1 1
1 477 1 1 34 ASN H H -7.189 -5.582 -37.867 1.00 . A A . 34 ASN H 1 1
1 478 1 1 34 ASN HA H -9.458 -6.735 -36.678 1.00 . A A . 34 ASN HA 1 1
1 479 1 1 34 ASN HB3 H -8.820 -7.577 -38.839 1.00 . A A . 34 ASN HB3 1 1
1 480 1 1 34 ASN HD21 H -6.561 -9.788 -37.899 1.00 . A A . 34 ASN HD21 1 1
1 481 1 1 34 ASN HD22 H -5.118 -9.092 -38.559 1.00 . A A . 34 ASN HD22 1 1
1 482 1 1 34 ASN N N -7.804 -5.623 -37.080 1.00 . A A . 34 ASN N 1 1
1 483 1 1 34 ASN ND2 N -6.078 -9.006 -38.293 1.00 . A A . 34 ASN ND2 1 1
1 484 1 1 34 ASN O O -8.361 -8.328 -34.878 1.00 . A A . 34 ASN O 1 1
1 485 1 1 34 ASN OD1 O -6.197 -6.850 -38.936 1.00 . A A . 34 ASN OD1 1 1
1 486 1 1 35 GLU C C -6.424 -7.330 -32.945 1.00 . A A . 35 GLU C 1 1
1 487 1 1 35 GLU CA C -5.726 -7.697 -34.256 1.00 . A A . 35 GLU CA 1 1
1 488 1 1 35 GLU CB C -4.286 -7.181 -34.275 1.00 . A A . 35 GLU CB 1 1
1 489 1 1 35 GLU CD C -2.835 -5.125 -34.454 1.00 . A A . 35 GLU CD 1 1
1 490 1 1 35 GLU CG C -4.250 -5.652 -34.209 1.00 . A A . 35 GLU CG 1 1
1 491 1 1 35 GLU H H -5.976 -6.549 -35.976 1.00 . A A . 35 GLU H 1 1
1 492 1 1 35 GLU HA H -5.719 -8.780 -34.381 1.00 . A A . 35 GLU HA 1 1
1 493 1 1 35 GLU HB3 H -3.786 -7.521 -35.181 1.00 . A A . 35 GLU HB3 1 1
1 494 1 1 35 GLU HG3 H -4.603 -5.318 -33.233 1.00 . A A . 35 GLU HG3 1 1
1 495 1 1 35 GLU N N -6.478 -7.183 -35.388 1.00 . A A . 35 GLU N 1 1
1 496 1 1 35 GLU O O -6.612 -8.182 -32.078 1.00 . A A . 35 GLU O 1 1
1 497 1 1 35 GLU OE1 O -2.501 -4.929 -35.643 1.00 . A A . 35 GLU OE1 1 1
1 498 1 1 35 GLU OE2 O -2.120 -4.931 -33.448 1.00 . A A . 35 GLU OE2 1 1
1 499 1 1 36 GLN C C -8.908 -6.064 -31.616 1.00 . A A . 36 GLN C 1 1
1 500 1 1 36 GLN CA C -7.461 -5.570 -31.649 1.00 . A A . 36 GLN CA 1 1
1 501 1 1 36 GLN CB C -7.400 -4.043 -31.575 1.00 . A A . 36 GLN CB 1 1
1 502 1 1 36 GLN CD C -7.481 -2.043 -30.041 1.00 . A A . 36 GLN CD 1 1
1 503 1 1 36 GLN CG C -7.718 -3.550 -30.162 1.00 . A A . 36 GLN CG 1 1
1 504 1 1 36 GLN H H -6.631 -5.374 -33.550 1.00 . A A . 36 GLN H 1 1
1 505 1 1 36 GLN HA H -6.906 -5.991 -30.810 1.00 . A A . 36 GLN HA 1 1
1 506 1 1 36 GLN HB3 H -8.109 -3.612 -32.283 1.00 . A A . 36 GLN HB3 1 1
1 507 1 1 36 GLN HE21 H -6.974 -2.327 -28.102 1.00 . A A . 36 GLN HE21 1 1
1 508 1 1 36 GLN HE22 H -6.908 -0.686 -28.653 1.00 . A A . 36 GLN HE22 1 1
1 509 1 1 36 GLN HG3 H -7.096 -4.079 -29.440 1.00 . A A . 36 GLN HG3 1 1
1 510 1 1 36 GLN N N -6.788 -6.060 -32.841 1.00 . A A . 36 GLN N 1 1
1 511 1 1 36 GLN NE2 N -7.088 -1.653 -28.832 1.00 . A A . 36 GLN NE2 1 1
1 512 1 1 36 GLN O O -9.305 -6.772 -30.692 1.00 . A A . 36 GLN O 1 1
1 513 1 1 36 GLN OE1 O -7.644 -1.285 -30.983 1.00 . A A . 36 GLN OE1 1 1
1 514 1 1 37 LEU C C -11.181 -7.555 -32.418 1.00 . A A . 37 LEU C 1 1
1 515 1 1 37 LEU CA C -11.053 -6.064 -32.735 1.00 . A A . 37 LEU CA 1 1
1 516 1 1 37 LEU CB C -11.624 -5.675 -34.100 1.00 . A A . 37 LEU CB 1 1
1 517 1 1 37 LEU CD1 C -13.817 -4.604 -33.464 1.00 . A A . 37 LEU CD1 1 1
1 518 1 1 37 LEU CD2 C -11.691 -3.220 -33.522 1.00 . A A . 37 LEU CD2 1 1
1 519 1 1 37 LEU CG C -12.459 -4.393 -34.137 1.00 . A A . 37 LEU CG 1 1
1 520 1 1 37 LEU H H -9.327 -5.094 -33.383 1.00 . A A . 37 LEU H 1 1
1 521 1 1 37 LEU HA H -11.605 -5.501 -31.982 1.00 . A A . 37 LEU HA 1 1
1 522 1 1 37 LEU HB3 H -12.241 -6.497 -34.462 1.00 . A A . 37 LEU HB3 1 1
1 523 1 1 37 LEU HD11 H -14.342 -5.423 -33.957 1.00 . A A . 37 LEU HD11 1 1
1 524 1 1 37 LEU HD12 H -13.668 -4.849 -32.413 1.00 . A A . 37 LEU HD12 1 1
1 525 1 1 37 LEU HD13 H -14.408 -3.692 -33.545 1.00 . A A . 37 LEU HD13 1 1
1 526 1 1 37 LEU HD21 H -12.093 -3.002 -32.533 1.00 . A A . 37 LEU HD21 1 1
1 527 1 1 37 LEU HD22 H -10.636 -3.481 -33.436 1.00 . A A . 37 LEU HD22 1 1
1 528 1 1 37 LEU HD23 H -11.797 -2.343 -34.160 1.00 . A A . 37 LEU HD23 1 1
1 529 1 1 37 LEU HG H -12.651 -4.140 -35.179 1.00 . A A . 37 LEU HG 1 1
1 530 1 1 37 LEU N N -9.658 -5.670 -32.636 1.00 . A A . 37 LEU N 1 1
1 531 1 1 37 LEU O O -11.975 -7.945 -31.563 1.00 . A A . 37 LEU O 1 1
1 532 1 1 38 LEU C C -10.123 -10.101 -31.455 1.00 . A A . 38 LEU C 1 1
1 533 1 1 38 LEU CA C -10.403 -9.788 -32.926 1.00 . A A . 38 LEU CA 1 1
1 534 1 1 38 LEU CB C -9.435 -10.471 -33.895 1.00 . A A . 38 LEU CB 1 1
1 535 1 1 38 LEU CD1 C -10.020 -12.527 -35.233 1.00 . A A . 38 LEU CD1 1 1
1 536 1 1 38 LEU CD2 C -8.085 -12.579 -33.594 1.00 . A A . 38 LEU CD2 1 1
1 537 1 1 38 LEU CG C -9.465 -12.000 -33.907 1.00 . A A . 38 LEU CG 1 1
1 538 1 1 38 LEU H H -9.744 -8.022 -33.815 1.00 . A A . 38 LEU H 1 1
1 539 1 1 38 LEU HA H -11.405 -10.140 -33.170 1.00 . A A . 38 LEU HA 1 1
1 540 1 1 38 LEU HB3 H -8.422 -10.149 -33.653 1.00 . A A . 38 LEU HB3 1 1
1 541 1 1 38 LEU HD11 H -10.810 -11.864 -35.585 1.00 . A A . 38 LEU HD11 1 1
1 542 1 1 38 LEU HD12 H -9.221 -12.564 -35.972 1.00 . A A . 38 LEU HD12 1 1
1 543 1 1 38 LEU HD13 H -10.426 -13.527 -35.084 1.00 . A A . 38 LEU HD13 1 1
1 544 1 1 38 LEU HD21 H -7.482 -11.826 -33.086 1.00 . A A . 38 LEU HD21 1 1
1 545 1 1 38 LEU HD22 H -8.194 -13.451 -32.950 1.00 . A A . 38 LEU HD22 1 1
1 546 1 1 38 LEU HD23 H -7.594 -12.871 -34.522 1.00 . A A . 38 LEU HD23 1 1
1 547 1 1 38 LEU HG H -10.142 -12.335 -33.120 1.00 . A A . 38 LEU HG 1 1
1 548 1 1 38 LEU N N -10.387 -8.348 -33.122 1.00 . A A . 38 LEU N 1 1
1 549 1 1 38 LEU O O -10.950 -10.709 -30.778 1.00 . A A . 38 LEU O 1 1
1 550 1 1 39 GLN C C -9.752 -9.727 -28.691 1.00 . A A . 39 GLN C 1 1
1 551 1 1 39 GLN CA C -8.553 -9.898 -29.625 1.00 . A A . 39 GLN CA 1 1
1 552 1 1 39 GLN CB C -7.409 -8.966 -29.226 1.00 . A A . 39 GLN CB 1 1
1 553 1 1 39 GLN CD C -5.257 -9.560 -28.053 1.00 . A A . 39 GLN CD 1 1
1 554 1 1 39 GLN CG C -6.773 -9.411 -27.907 1.00 . A A . 39 GLN CG 1 1
1 555 1 1 39 GLN H H -8.285 -9.178 -31.561 1.00 . A A . 39 GLN H 1 1
1 556 1 1 39 GLN HA H -8.203 -10.929 -29.591 1.00 . A A . 39 GLN HA 1 1
1 557 1 1 39 GLN HB3 H -7.783 -7.946 -29.127 1.00 . A A . 39 GLN HB3 1 1
1 558 1 1 39 GLN HE21 H -5.377 -11.299 -27.022 1.00 . A A . 39 GLN HE21 1 1
1 559 1 1 39 GLN HE22 H -3.784 -10.847 -27.530 1.00 . A A . 39 GLN HE22 1 1
1 560 1 1 39 GLN HG3 H -7.207 -10.360 -27.593 1.00 . A A . 39 GLN HG3 1 1
1 561 1 1 39 GLN N N -8.953 -9.671 -31.004 1.00 . A A . 39 GLN N 1 1
1 562 1 1 39 GLN NE2 N -4.766 -10.660 -27.488 1.00 . A A . 39 GLN NE2 1 1
1 563 1 1 39 GLN O O -9.890 -10.459 -27.712 1.00 . A A . 39 GLN O 1 1
1 564 1 1 39 GLN OE1 O -4.579 -8.733 -28.639 1.00 . A A . 39 GLN OE1 1 1
1 565 1 1 40 LEU C C -12.762 -9.636 -28.373 1.00 . A A . 40 LEU C 1 1
1 566 1 1 40 LEU CA C -11.772 -8.479 -28.227 1.00 . A A . 40 LEU CA 1 1
1 567 1 1 40 LEU CB C -12.360 -7.115 -28.597 1.00 . A A . 40 LEU CB 1 1
1 568 1 1 40 LEU CD1 C -11.621 -5.355 -26.950 1.00 . A A . 40 LEU CD1 1 1
1 569 1 1 40 LEU CD2 C -14.016 -5.395 -27.787 1.00 . A A . 40 LEU CD2 1 1
1 570 1 1 40 LEU CG C -12.785 -6.228 -27.425 1.00 . A A . 40 LEU CG 1 1
1 571 1 1 40 LEU H H -10.470 -8.164 -29.823 1.00 . A A . 40 LEU H 1 1
1 572 1 1 40 LEU HA H -11.457 -8.421 -27.185 1.00 . A A . 40 LEU HA 1 1
1 573 1 1 40 LEU HB3 H -13.228 -7.279 -29.237 1.00 . A A . 40 LEU HB3 1 1
1 574 1 1 40 LEU HD11 H -10.828 -5.991 -26.555 1.00 . A A . 40 LEU HD11 1 1
1 575 1 1 40 LEU HD12 H -11.238 -4.772 -27.787 1.00 . A A . 40 LEU HD12 1 1
1 576 1 1 40 LEU HD13 H -11.969 -4.681 -26.167 1.00 . A A . 40 LEU HD13 1 1
1 577 1 1 40 LEU HD21 H -14.886 -5.784 -27.258 1.00 . A A . 40 LEU HD21 1 1
1 578 1 1 40 LEU HD22 H -13.850 -4.357 -27.498 1.00 . A A . 40 LEU HD22 1 1
1 579 1 1 40 LEU HD23 H -14.189 -5.449 -28.861 1.00 . A A . 40 LEU HD23 1 1
1 580 1 1 40 LEU HG H -13.065 -6.872 -26.593 1.00 . A A . 40 LEU HG 1 1
1 581 1 1 40 LEU N N -10.590 -8.756 -29.025 1.00 . A A . 40 LEU N 1 1
1 582 1 1 40 LEU O O -13.183 -10.225 -27.379 1.00 . A A . 40 LEU O 1 1
1 583 1 1 41 ILE C C -13.509 -12.306 -29.299 1.00 . A A . 41 ILE C 1 1
1 584 1 1 41 ILE CA C -14.036 -11.004 -29.906 1.00 . A A . 41 ILE CA 1 1
1 585 1 1 41 ILE CB C -14.306 -11.091 -31.411 1.00 . A A . 41 ILE CB 1 1
1 586 1 1 41 ILE CD1 C -14.502 -9.547 -33.394 1.00 . A A . 41 ILE CD1 1 1
1 587 1 1 41 ILE CG1 C -14.904 -9.785 -31.937 1.00 . A A . 41 ILE CG1 1 1
1 588 1 1 41 ILE CG2 C -15.185 -12.299 -31.741 1.00 . A A . 41 ILE CG2 1 1
1 589 1 1 41 ILE H H -12.756 -9.444 -30.421 1.00 . A A . 41 ILE H 1 1
1 590 1 1 41 ILE HA H -14.982 -10.755 -29.424 1.00 . A A . 41 ILE HA 1 1
1 591 1 1 41 ILE HB H -13.353 -11.238 -31.920 1.00 . A A . 41 ILE HB 1 1
1 592 1 1 41 ILE HD11 H -14.040 -10.448 -33.796 1.00 . A A . 41 ILE HD11 1 1
1 593 1 1 41 ILE HD12 H -15.388 -9.300 -33.980 1.00 . A A . 41 ILE HD12 1 1
1 594 1 1 41 ILE HD13 H -13.791 -8.721 -33.444 1.00 . A A . 41 ILE HD13 1 1
1 595 1 1 41 ILE HG13 H -14.566 -8.952 -31.322 1.00 . A A . 41 ILE HG13 1 1
1 596 1 1 41 ILE HG21 H -14.661 -12.950 -32.439 1.00 . A A . 41 ILE HG21 1 1
1 597 1 1 41 ILE HG22 H -15.405 -12.850 -30.826 1.00 . A A . 41 ILE HG22 1 1
1 598 1 1 41 ILE HG23 H -16.118 -11.957 -32.191 1.00 . A A . 41 ILE HG23 1 1
1 599 1 1 41 ILE N N -13.104 -9.927 -29.619 1.00 . A A . 41 ILE N 1 1
1 600 1 1 41 ILE O O -14.160 -12.905 -28.446 1.00 . A A . 41 ILE O 1 1
1 601 1 1 42 PHE C C -11.824 -14.028 -27.755 1.00 . A A . 42 PHE C 1 1
1 602 1 1 42 PHE CA C -11.712 -13.924 -29.278 1.00 . A A . 42 PHE CA 1 1
1 603 1 1 42 PHE CB C -10.233 -13.857 -29.665 1.00 . A A . 42 PHE CB 1 1
1 604 1 1 42 PHE CD1 C -8.976 -15.590 -28.365 1.00 . A A . 42 PHE CD1 1 1
1 605 1 1 42 PHE CD2 C -9.375 -15.993 -30.651 1.00 . A A . 42 PHE CD2 1 1
1 606 1 1 42 PHE CE1 C -8.296 -16.832 -28.265 1.00 . A A . 42 PHE CE1 1 1
1 607 1 1 42 PHE CE2 C -8.694 -17.235 -30.551 1.00 . A A . 42 PHE CE2 1 1
1 608 1 1 42 PHE CG C -9.501 -15.196 -29.556 1.00 . A A . 42 PHE CG 1 1
1 609 1 1 42 PHE CZ C -8.169 -17.628 -29.359 1.00 . A A . 42 PHE CZ 1 1
1 610 1 1 42 PHE H H -11.811 -12.211 -30.459 1.00 . A A . 42 PHE H 1 1
1 611 1 1 42 PHE HA H -12.239 -14.761 -29.737 1.00 . A A . 42 PHE HA 1 1
1 612 1 1 42 PHE HB3 H -9.734 -13.129 -29.027 1.00 . A A . 42 PHE HB3 1 1
1 613 1 1 42 PHE HD1 H -9.077 -14.950 -27.487 1.00 . A A . 42 PHE HD1 1 1
1 614 1 1 42 PHE HD2 H -9.795 -15.678 -31.606 1.00 . A A . 42 PHE HD2 1 1
1 615 1 1 42 PHE HE1 H -7.875 -17.147 -27.309 1.00 . A A . 42 PHE HE1 1 1
1 616 1 1 42 PHE HE2 H -8.592 -17.874 -31.428 1.00 . A A . 42 PHE HE2 1 1
1 617 1 1 42 PHE HZ H -7.647 -18.583 -29.281 1.00 . A A . 42 PHE HZ 1 1
1 618 1 1 42 PHE N N -12.334 -12.704 -29.764 1.00 . A A . 42 PHE N 1 1
1 619 1 1 42 PHE O O -12.358 -15.005 -27.234 1.00 . A A . 42 PHE O 1 1
1 620 1 1 43 LYS C C -12.755 -13.331 -25.154 1.00 . A A . 43 LYS C 1 1
1 621 1 1 43 LYS CA C -11.349 -12.968 -25.634 1.00 . A A . 43 LYS CA 1 1
1 622 1 1 43 LYS CB C -10.852 -11.615 -25.120 1.00 . A A . 43 LYS CB 1 1
1 623 1 1 43 LYS CD C -8.769 -10.261 -24.687 1.00 . A A . 43 LYS CD 1 1
1 624 1 1 43 LYS CE C -7.847 -10.138 -23.473 1.00 . A A . 43 LYS CE 1 1
1 625 1 1 43 LYS CG C -9.360 -11.669 -24.787 1.00 . A A . 43 LYS CG 1 1
1 626 1 1 43 LYS H H -10.880 -12.213 -27.518 1.00 . A A . 43 LYS H 1 1
1 627 1 1 43 LYS HA H -10.654 -13.725 -25.271 1.00 . A A . 43 LYS HA 1 1
1 628 1 1 43 LYS HB3 H -11.417 -11.331 -24.231 1.00 . A A . 43 LYS HB3 1 1
1 629 1 1 43 LYS HD3 H -9.574 -9.530 -24.612 1.00 . A A . 43 LYS HD3 1 1
1 630 1 1 43 LYS HE3 H -8.245 -10.726 -22.646 1.00 . A A . 43 LYS HE3 1 1
1 631 1 1 43 LYS HG3 H -8.832 -12.235 -25.556 1.00 . A A . 43 LYS HG3 1 1
1 632 1 1 43 LYS HZ1 H -5.831 -9.860 -23.666 1.00 . A A . 43 LYS HZ1 1 1
1 633 1 1 43 LYS HZ2 H -6.241 -11.378 -23.222 1.00 . A A . 43 LYS HZ2 1 1
1 634 1 1 43 LYS HZ3 H -6.456 -10.893 -24.766 1.00 . A A . 43 LYS HZ3 1 1
1 635 1 1 43 LYS N N -11.312 -13.004 -27.086 1.00 . A A . 43 LYS N 1 1
1 636 1 1 43 LYS NZ N -6.483 -10.605 -23.808 1.00 . A A . 43 LYS NZ 1 1
1 637 1 1 43 LYS O O -12.919 -14.205 -24.304 1.00 . A A . 43 LYS O 1 1
1 638 1 1 44 SER C C -15.511 -14.318 -25.696 1.00 . A A . 44 SER C 1 1
1 639 1 1 44 SER CA C -15.122 -12.876 -25.357 1.00 . A A . 44 SER CA 1 1
1 640 1 1 44 SER CB C -16.053 -11.894 -26.071 1.00 . A A . 44 SER CB 1 1
1 641 1 1 44 SER H H -13.593 -11.929 -26.408 1.00 . A A . 44 SER H 1 1
1 642 1 1 44 SER HA H -15.174 -12.709 -24.281 1.00 . A A . 44 SER HA 1 1
1 643 1 1 44 SER HB3 H -16.407 -12.340 -27.002 1.00 . A A . 44 SER HB3 1 1
1 644 1 1 44 SER HG H -16.855 -11.160 -24.391 1.00 . A A . 44 SER HG 1 1
1 645 1 1 44 SER N N -13.735 -12.639 -25.718 1.00 . A A . 44 SER N 1 1
1 646 1 1 44 SER O O -16.366 -14.905 -25.034 1.00 . A A . 44 SER O 1 1
1 647 1 1 44 SER OG O -17.170 -11.534 -25.264 1.00 . A A . 44 SER OG 1 1
1 648 1 1 45 ILE C C -14.505 -17.185 -26.166 1.00 . A A . 45 ILE C 1 1
1 649 1 1 45 ILE CA C -15.133 -16.206 -27.159 1.00 . A A . 45 ILE CA 1 1
1 650 1 1 45 ILE CB C -14.667 -16.409 -28.602 1.00 . A A . 45 ILE CB 1 1
1 651 1 1 45 ILE CD1 C -16.727 -16.123 -30.029 1.00 . A A . 45 ILE CD1 1 1
1 652 1 1 45 ILE CG1 C -15.420 -15.480 -29.557 1.00 . A A . 45 ILE CG1 1 1
1 653 1 1 45 ILE CG2 C -14.787 -17.877 -29.015 1.00 . A A . 45 ILE CG2 1 1
1 654 1 1 45 ILE H H -14.171 -14.360 -27.258 1.00 . A A . 45 ILE H 1 1
1 655 1 1 45 ILE HA H -16.214 -16.345 -27.146 1.00 . A A . 45 ILE HA 1 1
1 656 1 1 45 ILE HB H -13.612 -16.143 -28.661 1.00 . A A . 45 ILE HB 1 1
1 657 1 1 45 ILE HD11 H -17.389 -16.267 -29.177 1.00 . A A . 45 ILE HD11 1 1
1 658 1 1 45 ILE HD12 H -17.208 -15.471 -30.759 1.00 . A A . 45 ILE HD12 1 1
1 659 1 1 45 ILE HD13 H -16.511 -17.087 -30.490 1.00 . A A . 45 ILE HD13 1 1
1 660 1 1 45 ILE HG13 H -14.792 -15.250 -30.418 1.00 . A A . 45 ILE HG13 1 1
1 661 1 1 45 ILE HG21 H -15.823 -18.201 -28.907 1.00 . A A . 45 ILE HG21 1 1
1 662 1 1 45 ILE HG22 H -14.479 -17.988 -30.056 1.00 . A A . 45 ILE HG22 1 1
1 663 1 1 45 ILE HG23 H -14.147 -18.487 -28.379 1.00 . A A . 45 ILE HG23 1 1
1 664 1 1 45 ILE N N -14.865 -14.845 -26.725 1.00 . A A . 45 ILE N 1 1
1 665 1 1 45 ILE O O -15.205 -17.994 -25.560 1.00 . A A . 45 ILE O 1 1
1 666 1 1 46 ASP C C -13.027 -17.792 -23.710 1.00 . A A . 46 ASP C 1 1
1 667 1 1 46 ASP CA C -12.460 -17.948 -25.123 1.00 . A A . 46 ASP CA 1 1
1 668 1 1 46 ASP CB C -10.976 -17.578 -25.081 1.00 . A A . 46 ASP CB 1 1
1 669 1 1 46 ASP CG C -10.026 -18.661 -25.595 1.00 . A A . 46 ASP CG 1 1
1 670 1 1 46 ASP H H -12.628 -16.420 -26.529 1.00 . A A . 46 ASP H 1 1
1 671 1 1 46 ASP HA H -12.596 -18.956 -25.517 1.00 . A A . 46 ASP HA 1 1
1 672 1 1 46 ASP HB3 H -10.706 -17.336 -24.053 1.00 . A A . 46 ASP HB3 1 1
1 673 1 1 46 ASP N N -13.191 -17.081 -26.031 1.00 . A A . 46 ASP N 1 1
1 674 1 1 46 ASP O O -12.611 -16.904 -22.966 1.00 . A A . 46 ASP O 1 1
1 675 1 1 46 ASP OD1 O -10.470 -19.441 -26.465 1.00 . A A . 46 ASP OD1 1 1
1 676 1 1 46 ASP OD2 O -8.876 -18.685 -25.105 1.00 . A A . 46 ASP OD2 1 1
1 677 1 1 47 ALA C C -13.602 -19.153 -21.026 1.00 . A A . 47 ALA C 1 1
1 678 1 1 47 ALA CA C -14.592 -18.637 -22.073 1.00 . A A . 47 ALA CA 1 1
1 679 1 1 47 ALA CB C -15.885 -19.455 -22.106 1.00 . A A . 47 ALA CB 1 1
1 680 1 1 47 ALA H H -14.297 -19.385 -23.994 1.00 . A A . 47 ALA H 1 1
1 681 1 1 47 ALA HA H -14.839 -17.600 -21.846 1.00 . A A . 47 ALA HA 1 1
1 682 1 1 47 ALA HB1 H -16.725 -18.798 -22.329 1.00 . A A . 47 ALA HB1 1 1
1 683 1 1 47 ALA HB2 H -15.809 -20.223 -22.876 1.00 . A A . 47 ALA HB2 1 1
1 684 1 1 47 ALA HB3 H -16.041 -19.928 -21.136 1.00 . A A . 47 ALA HB3 1 1
1 685 1 1 47 ALA N N -13.965 -18.667 -23.383 1.00 . A A . 47 ALA N 1 1
1 686 1 1 47 ALA O O -13.504 -18.598 -19.933 1.00 . A A . 47 ALA O 1 1
1 687 1 1 48 ASP C C -10.628 -19.982 -20.542 1.00 . A A . 48 ASP C 1 1
1 688 1 1 48 ASP CA C -11.916 -20.807 -20.505 1.00 . A A . 48 ASP CA 1 1
1 689 1 1 48 ASP CB C -11.576 -22.235 -20.937 1.00 . A A . 48 ASP CB 1 1
1 690 1 1 48 ASP CG C -11.516 -22.456 -22.450 1.00 . A A . 48 ASP CG 1 1
1 691 1 1 48 ASP H H -12.980 -20.655 -22.290 1.00 . A A . 48 ASP H 1 1
1 692 1 1 48 ASP HA H -12.385 -20.803 -19.522 1.00 . A A . 48 ASP HA 1 1
1 693 1 1 48 ASP HB3 H -12.317 -22.913 -20.515 1.00 . A A . 48 ASP HB3 1 1
1 694 1 1 48 ASP N N -12.894 -20.209 -21.398 1.00 . A A . 48 ASP N 1 1
1 695 1 1 48 ASP O O -9.958 -19.824 -19.523 1.00 . A A . 48 ASP O 1 1
1 696 1 1 48 ASP OD1 O -11.473 -21.436 -23.171 1.00 . A A . 48 ASP OD1 1 1
1 697 1 1 48 ASP OD2 O -11.515 -23.640 -22.851 1.00 . A A . 48 ASP OD2 1 1
1 698 1 1 49 GLY C C -7.898 -19.558 -22.146 1.00 . A A . 49 GLY C 1 1
1 699 1 1 49 GLY CA C -9.124 -18.673 -21.912 1.00 . A A . 49 GLY CA 1 1
1 700 1 1 49 GLY H H -10.870 -19.611 -22.553 1.00 . A A . 49 GLY H 1 1
1 701 1 1 49 GLY HA2 H -9.260 -18.002 -22.760 1.00 . A A . 49 GLY HA2 1 1
1 702 1 1 49 GLY HA3 H -8.963 -18.048 -21.033 1.00 . A A . 49 GLY HA3 1 1
1 703 1 1 49 GLY N N -10.319 -19.478 -21.729 1.00 . A A . 49 GLY N 1 1
1 704 1 1 49 GLY O O -6.830 -19.306 -21.590 1.00 . A A . 49 GLY O 1 1
1 705 1 1 50 ASN C C -6.103 -20.876 -24.338 1.00 . A A . 50 ASN C 1 1
1 706 1 1 50 ASN CA C -7.016 -21.502 -23.283 1.00 . A A . 50 ASN CA 1 1
1 707 1 1 50 ASN CB C -7.564 -22.813 -23.850 1.00 . A A . 50 ASN CB 1 1
1 708 1 1 50 ASN CG C -8.639 -22.548 -24.905 1.00 . A A . 50 ASN CG 1 1
1 709 1 1 50 ASN H H -8.964 -20.777 -23.417 1.00 . A A . 50 ASN H 1 1
1 710 1 1 50 ASN HA H -6.502 -21.676 -22.337 1.00 . A A . 50 ASN HA 1 1
1 711 1 1 50 ASN HB3 H -7.982 -23.417 -23.044 1.00 . A A . 50 ASN HB3 1 1
1 712 1 1 50 ASN HD21 H -7.685 -23.841 -26.136 1.00 . A A . 50 ASN HD21 1 1
1 713 1 1 50 ASN HD22 H -9.118 -23.119 -26.788 1.00 . A A . 50 ASN HD22 1 1
1 714 1 1 50 ASN N N -8.093 -20.578 -22.969 1.00 . A A . 50 ASN N 1 1
1 715 1 1 50 ASN ND2 N -8.466 -23.226 -26.037 1.00 . A A . 50 ASN ND2 1 1
1 716 1 1 50 ASN O O -5.060 -21.434 -24.674 1.00 . A A . 50 ASN O 1 1
1 717 1 1 50 ASN OD1 O -9.565 -21.779 -24.706 1.00 . A A . 50 ASN OD1 1 1
1 718 1 1 51 GLY C C -6.079 -19.546 -27.245 1.00 . A A . 51 GLY C 1 1
1 719 1 1 51 GLY CA C -5.764 -19.014 -25.845 1.00 . A A . 51 GLY CA 1 1
1 720 1 1 51 GLY H H -7.380 -19.275 -24.557 1.00 . A A . 51 GLY H 1 1
1 721 1 1 51 GLY HA2 H -5.990 -17.949 -25.798 1.00 . A A . 51 GLY HA2 1 1
1 722 1 1 51 GLY HA3 H -4.699 -19.123 -25.643 1.00 . A A . 51 GLY HA3 1 1
1 723 1 1 51 GLY N N -6.530 -19.723 -24.835 1.00 . A A . 51 GLY N 1 1
1 724 1 1 51 GLY O O -5.714 -18.928 -28.244 1.00 . A A . 51 GLY O 1 1
1 725 1 1 52 GLU C C -8.632 -21.551 -28.584 1.00 . A A . 52 GLU C 1 1
1 726 1 1 52 GLU CA C -7.122 -21.307 -28.533 1.00 . A A . 52 GLU CA 1 1
1 727 1 1 52 GLU CB C -6.349 -22.610 -28.748 1.00 . A A . 52 GLU CB 1 1
1 728 1 1 52 GLU CD C -3.945 -23.245 -28.328 1.00 . A A . 52 GLU CD 1 1
1 729 1 1 52 GLU CG C -4.889 -22.328 -29.109 1.00 . A A . 52 GLU CG 1 1
1 730 1 1 52 GLU H H -7.046 -21.182 -26.455 1.00 . A A . 52 GLU H 1 1
1 731 1 1 52 GLU HA H -6.837 -20.591 -29.303 1.00 . A A . 52 GLU HA 1 1
1 732 1 1 52 GLU HB3 H -6.819 -23.189 -29.543 1.00 . A A . 52 GLU HB3 1 1
1 733 1 1 52 GLU HG3 H -4.653 -21.287 -28.894 1.00 . A A . 52 GLU HG3 1 1
1 734 1 1 52 GLU N N -6.754 -20.686 -27.272 1.00 . A A . 52 GLU N 1 1
1 735 1 1 52 GLU O O -9.339 -21.288 -27.612 1.00 . A A . 52 GLU O 1 1
1 736 1 1 52 GLU OE1 O -4.294 -24.438 -28.193 1.00 . A A . 52 GLU OE1 1 1
1 737 1 1 52 GLU OE2 O -2.896 -22.731 -27.884 1.00 . A A . 52 GLU OE2 1 1
1 738 1 1 53 ILE C C -10.649 -23.523 -30.863 1.00 . A A . 53 ILE C 1 1
1 739 1 1 53 ILE CA C -10.493 -22.332 -29.915 1.00 . A A . 53 ILE CA 1 1
1 740 1 1 53 ILE CB C -11.233 -21.076 -30.381 1.00 . A A . 53 ILE CB 1 1
1 741 1 1 53 ILE CD1 C -11.076 -19.279 -32.145 1.00 . A A . 53 ILE CD1 1 1
1 742 1 1 53 ILE CG1 C -10.295 -20.142 -31.150 1.00 . A A . 53 ILE CG1 1 1
1 743 1 1 53 ILE CG2 C -11.907 -20.368 -29.205 1.00 . A A . 53 ILE CG2 1 1
1 744 1 1 53 ILE H H -8.499 -22.260 -30.511 1.00 . A A . 53 ILE H 1 1
1 745 1 1 53 ILE HA H -10.905 -22.606 -28.944 1.00 . A A . 53 ILE HA 1 1
1 746 1 1 53 ILE HB H -12.021 -21.379 -31.070 1.00 . A A . 53 ILE HB 1 1
1 747 1 1 53 ILE HD11 H -10.735 -19.493 -33.157 1.00 . A A . 53 ILE HD11 1 1
1 748 1 1 53 ILE HD12 H -12.139 -19.503 -32.063 1.00 . A A . 53 ILE HD12 1 1
1 749 1 1 53 ILE HD13 H -10.908 -18.226 -31.920 1.00 . A A . 53 ILE HD13 1 1
1 750 1 1 53 ILE HG13 H -9.547 -20.729 -31.683 1.00 . A A . 53 ILE HG13 1 1
1 751 1 1 53 ILE HG21 H -11.619 -20.856 -28.274 1.00 . A A . 53 ILE HG21 1 1
1 752 1 1 53 ILE HG22 H -11.594 -19.324 -29.180 1.00 . A A . 53 ILE HG22 1 1
1 753 1 1 53 ILE HG23 H -12.990 -20.420 -29.322 1.00 . A A . 53 ILE HG23 1 1
1 754 1 1 53 ILE N N -9.080 -22.050 -29.726 1.00 . A A . 53 ILE N 1 1
1 755 1 1 53 ILE O O -9.658 -24.110 -31.296 1.00 . A A . 53 ILE O 1 1
1 756 1 1 54 ASP C C -13.087 -24.467 -33.186 1.00 . A A . 54 ASP C 1 1
1 757 1 1 54 ASP CA C -12.197 -24.958 -32.042 1.00 . A A . 54 ASP CA 1 1
1 758 1 1 54 ASP CB C -12.948 -26.067 -31.303 1.00 . A A . 54 ASP CB 1 1
1 759 1 1 54 ASP CG C -14.155 -25.600 -30.488 1.00 . A A . 54 ASP CG 1 1
1 760 1 1 54 ASP H H -12.701 -23.365 -30.798 1.00 . A A . 54 ASP H 1 1
1 761 1 1 54 ASP HA H -11.229 -25.314 -32.390 1.00 . A A . 54 ASP HA 1 1
1 762 1 1 54 ASP HB3 H -12.251 -26.574 -30.635 1.00 . A A . 54 ASP HB3 1 1
1 763 1 1 54 ASP N N -11.900 -23.847 -31.155 1.00 . A A . 54 ASP N 1 1
1 764 1 1 54 ASP O O -13.400 -23.280 -33.269 1.00 . A A . 54 ASP O 1 1
1 765 1 1 54 ASP OD1 O -15.175 -25.262 -31.127 1.00 . A A . 54 ASP OD1 1 1
1 766 1 1 54 ASP OD2 O -14.031 -25.590 -29.244 1.00 . A A . 54 ASP OD2 1 1
1 767 1 1 55 GLN C C -15.631 -24.464 -34.699 1.00 . A A . 55 GLN C 1 1
1 768 1 1 55 GLN CA C -14.317 -25.083 -35.176 1.00 . A A . 55 GLN CA 1 1
1 769 1 1 55 GLN CB C -14.574 -26.321 -36.036 1.00 . A A . 55 GLN CB 1 1
1 770 1 1 55 GLN CD C -15.238 -28.752 -35.931 1.00 . A A . 55 GLN CD 1 1
1 771 1 1 55 GLN CG C -15.341 -27.387 -35.250 1.00 . A A . 55 GLN CG 1 1
1 772 1 1 55 GLN H H -13.211 -26.368 -33.966 1.00 . A A . 55 GLN H 1 1
1 773 1 1 55 GLN HA H -13.754 -24.354 -35.759 1.00 . A A . 55 GLN HA 1 1
1 774 1 1 55 GLN HB3 H -13.625 -26.733 -36.382 1.00 . A A . 55 GLN HB3 1 1
1 775 1 1 55 GLN HE21 H -17.185 -28.584 -36.459 1.00 . A A . 55 GLN HE21 1 1
1 776 1 1 55 GLN HE22 H -16.402 -30.041 -36.972 1.00 . A A . 55 GLN HE22 1 1
1 777 1 1 55 GLN HG3 H -16.389 -27.097 -35.166 1.00 . A A . 55 GLN HG3 1 1
1 778 1 1 55 GLN N N -13.470 -25.405 -34.040 1.00 . A A . 55 GLN N 1 1
1 779 1 1 55 GLN NE2 N -16.368 -29.160 -36.501 1.00 . A A . 55 GLN NE2 1 1
1 780 1 1 55 GLN O O -16.058 -23.431 -35.213 1.00 . A A . 55 GLN O 1 1
1 781 1 1 55 GLN OE1 O -14.200 -29.394 -35.939 1.00 . A A . 55 GLN OE1 1 1
1 782 1 1 56 ASN C C -17.355 -23.175 -32.778 1.00 . A A . 56 ASN C 1 1
1 783 1 1 56 ASN CA C -17.495 -24.648 -33.168 1.00 . A A . 56 ASN CA 1 1
1 784 1 1 56 ASN CB C -17.876 -25.435 -31.912 1.00 . A A . 56 ASN CB 1 1
1 785 1 1 56 ASN CG C -19.320 -25.932 -31.993 1.00 . A A . 56 ASN CG 1 1
1 786 1 1 56 ASN H H -15.883 -25.960 -33.307 1.00 . A A . 56 ASN H 1 1
1 787 1 1 56 ASN HA H -18.231 -24.803 -33.957 1.00 . A A . 56 ASN HA 1 1
1 788 1 1 56 ASN HB3 H -17.753 -24.803 -31.032 1.00 . A A . 56 ASN HB3 1 1
1 789 1 1 56 ASN HD21 H -18.624 -27.692 -32.713 1.00 . A A . 56 ASN HD21 1 1
1 790 1 1 56 ASN HD22 H -20.345 -27.588 -32.545 1.00 . A A . 56 ASN HD22 1 1
1 791 1 1 56 ASN N N -16.238 -25.121 -33.720 1.00 . A A . 56 ASN N 1 1
1 792 1 1 56 ASN ND2 N -19.440 -27.173 -32.455 1.00 . A A . 56 ASN ND2 1 1
1 793 1 1 56 ASN O O -18.073 -22.321 -33.296 1.00 . A A . 56 ASN O 1 1
1 794 1 1 56 ASN OD1 O -20.264 -25.235 -31.658 1.00 . A A . 56 ASN OD1 1 1
1 795 1 1 57 GLU C C -15.960 -20.630 -32.595 1.00 . A A . 57 GLU C 1 1
1 796 1 1 57 GLU CA C -16.179 -21.568 -31.405 1.00 . A A . 57 GLU CA 1 1
1 797 1 1 57 GLU CB C -14.989 -21.523 -30.445 1.00 . A A . 57 GLU CB 1 1
1 798 1 1 57 GLU CD C -14.061 -22.341 -28.247 1.00 . A A . 57 GLU CD 1 1
1 799 1 1 57 GLU CG C -15.233 -22.418 -29.227 1.00 . A A . 57 GLU CG 1 1
1 800 1 1 57 GLU H H -15.844 -23.623 -31.453 1.00 . A A . 57 GLU H 1 1
1 801 1 1 57 GLU HA H -17.083 -21.278 -30.867 1.00 . A A . 57 GLU HA 1 1
1 802 1 1 57 GLU HB3 H -14.820 -20.498 -30.118 1.00 . A A . 57 GLU HB3 1 1
1 803 1 1 57 GLU HG3 H -15.374 -23.449 -29.552 1.00 . A A . 57 GLU HG3 1 1
1 804 1 1 57 GLU N N -16.424 -22.922 -31.870 1.00 . A A . 57 GLU N 1 1
1 805 1 1 57 GLU O O -16.461 -19.507 -32.604 1.00 . A A . 57 GLU O 1 1
1 806 1 1 57 GLU OE1 O -14.005 -21.335 -27.508 1.00 . A A . 57 GLU OE1 1 1
1 807 1 1 57 GLU OE2 O -13.249 -23.291 -28.258 1.00 . A A . 57 GLU OE2 1 1
1 808 1 1 58 PHE C C -16.185 -20.113 -35.584 1.00 . A A . 58 PHE C 1 1
1 809 1 1 58 PHE CA C -14.918 -20.348 -34.758 1.00 . A A . 58 PHE CA 1 1
1 810 1 1 58 PHE CB C -13.923 -21.158 -35.591 1.00 . A A . 58 PHE CB 1 1
1 811 1 1 58 PHE CD1 C -12.697 -19.534 -37.050 1.00 . A A . 58 PHE CD1 1 1
1 812 1 1 58 PHE CD2 C -14.230 -21.002 -38.072 1.00 . A A . 58 PHE CD2 1 1
1 813 1 1 58 PHE CE1 C -12.401 -18.962 -38.316 1.00 . A A . 58 PHE CE1 1 1
1 814 1 1 58 PHE CE2 C -13.934 -20.432 -39.337 1.00 . A A . 58 PHE CE2 1 1
1 815 1 1 58 PHE CG C -13.605 -20.543 -36.955 1.00 . A A . 58 PHE CG 1 1
1 816 1 1 58 PHE CZ C -13.026 -19.423 -39.432 1.00 . A A . 58 PHE CZ 1 1
1 817 1 1 58 PHE H H -14.806 -22.041 -33.551 1.00 . A A . 58 PHE H 1 1
1 818 1 1 58 PHE HA H -14.519 -19.388 -34.427 1.00 . A A . 58 PHE HA 1 1
1 819 1 1 58 PHE HB3 H -14.324 -22.162 -35.741 1.00 . A A . 58 PHE HB3 1 1
1 820 1 1 58 PHE HD1 H -12.196 -19.166 -36.154 1.00 . A A . 58 PHE HD1 1 1
1 821 1 1 58 PHE HD2 H -14.957 -21.811 -37.995 1.00 . A A . 58 PHE HD2 1 1
1 822 1 1 58 PHE HE1 H -11.673 -18.154 -38.392 1.00 . A A . 58 PHE HE1 1 1
1 823 1 1 58 PHE HE2 H -14.435 -20.800 -40.232 1.00 . A A . 58 PHE HE2 1 1
1 824 1 1 58 PHE HZ H -12.799 -18.984 -40.404 1.00 . A A . 58 PHE HZ 1 1
1 825 1 1 58 PHE N N -15.211 -21.127 -33.567 1.00 . A A . 58 PHE N 1 1
1 826 1 1 58 PHE O O -16.367 -19.039 -36.157 1.00 . A A . 58 PHE O 1 1
1 827 1 1 59 ALA C C -19.119 -19.905 -35.813 1.00 . A A . 59 ALA C 1 1
1 828 1 1 59 ALA CA C -18.271 -21.053 -36.366 1.00 . A A . 59 ALA CA 1 1
1 829 1 1 59 ALA CB C -18.996 -22.399 -36.299 1.00 . A A . 59 ALA CB 1 1
1 830 1 1 59 ALA H H -16.871 -22.004 -35.151 1.00 . A A . 59 ALA H 1 1
1 831 1 1 59 ALA HA H -18.021 -20.841 -37.406 1.00 . A A . 59 ALA HA 1 1
1 832 1 1 59 ALA HB1 H -20.071 -22.229 -36.232 1.00 . A A . 59 ALA HB1 1 1
1 833 1 1 59 ALA HB2 H -18.774 -22.976 -37.196 1.00 . A A . 59 ALA HB2 1 1
1 834 1 1 59 ALA HB3 H -18.660 -22.949 -35.420 1.00 . A A . 59 ALA HB3 1 1
1 835 1 1 59 ALA N N -17.027 -21.135 -35.620 1.00 . A A . 59 ALA N 1 1
1 836 1 1 59 ALA O O -19.662 -19.108 -36.575 1.00 . A A . 59 ALA O 1 1
1 837 1 1 60 LYS C C -19.204 -17.503 -33.884 1.00 . A A . 60 LYS C 1 1
1 838 1 1 60 LYS CA C -19.976 -18.823 -33.827 1.00 . A A . 60 LYS CA 1 1
1 839 1 1 60 LYS CB C -20.347 -19.258 -32.408 1.00 . A A . 60 LYS CB 1 1
1 840 1 1 60 LYS CD C -22.612 -20.239 -31.893 1.00 . A A . 60 LYS CD 1 1
1 841 1 1 60 LYS CE C -22.967 -20.425 -30.416 1.00 . A A . 60 LYS CE 1 1
1 842 1 1 60 LYS CG C -21.815 -18.951 -32.107 1.00 . A A . 60 LYS CG 1 1
1 843 1 1 60 LYS H H -18.758 -20.512 -33.879 1.00 . A A . 60 LYS H 1 1
1 844 1 1 60 LYS HA H -20.907 -18.703 -34.381 1.00 . A A . 60 LYS HA 1 1
1 845 1 1 60 LYS HB3 H -19.710 -18.744 -31.688 1.00 . A A . 60 LYS HB3 1 1
1 846 1 1 60 LYS HD3 H -22.030 -21.093 -32.240 1.00 . A A . 60 LYS HD3 1 1
1 847 1 1 60 LYS HE3 H -22.521 -19.625 -29.825 1.00 . A A . 60 LYS HE3 1 1
1 848 1 1 60 LYS HG3 H -22.249 -18.384 -32.931 1.00 . A A . 60 LYS HG3 1 1
1 849 1 1 60 LYS HZ1 H -24.725 -19.543 -29.862 1.00 . A A . 60 LYS HZ1 1 1
1 850 1 1 60 LYS HZ2 H -24.882 -20.580 -31.113 1.00 . A A . 60 LYS HZ2 1 1
1 851 1 1 60 LYS HZ3 H -24.692 -21.154 -29.597 1.00 . A A . 60 LYS HZ3 1 1
1 852 1 1 60 LYS N N -19.204 -19.859 -34.491 1.00 . A A . 60 LYS N 1 1
1 853 1 1 60 LYS NZ N -24.435 -20.426 -30.232 1.00 . A A . 60 LYS NZ 1 1
1 854 1 1 60 LYS O O -19.805 -16.430 -33.910 1.00 . A A . 60 LYS O 1 1
1 855 1 1 61 PHE C C -17.253 -15.666 -35.246 1.00 . A A . 61 PHE C 1 1
1 856 1 1 61 PHE CA C -17.025 -16.455 -33.955 1.00 . A A . 61 PHE CA 1 1
1 857 1 1 61 PHE CB C -15.581 -16.960 -33.928 1.00 . A A . 61 PHE CB 1 1
1 858 1 1 61 PHE CD1 C -14.373 -15.029 -34.971 1.00 . A A . 61 PHE CD1 1 1
1 859 1 1 61 PHE CD2 C -13.762 -15.671 -32.788 1.00 . A A . 61 PHE CD2 1 1
1 860 1 1 61 PHE CE1 C -13.401 -13.996 -34.939 1.00 . A A . 61 PHE CE1 1 1
1 861 1 1 61 PHE CE2 C -12.789 -14.637 -32.757 1.00 . A A . 61 PHE CE2 1 1
1 862 1 1 61 PHE CG C -14.533 -15.846 -33.894 1.00 . A A . 61 PHE CG 1 1
1 863 1 1 61 PHE CZ C -12.629 -13.821 -33.833 1.00 . A A . 61 PHE CZ 1 1
1 864 1 1 61 PHE H H -17.405 -18.503 -33.881 1.00 . A A . 61 PHE H 1 1
1 865 1 1 61 PHE HA H -17.277 -15.830 -33.099 1.00 . A A . 61 PHE HA 1 1
1 866 1 1 61 PHE HB3 H -15.407 -17.581 -34.807 1.00 . A A . 61 PHE HB3 1 1
1 867 1 1 61 PHE HD1 H -14.991 -15.170 -35.857 1.00 . A A . 61 PHE HD1 1 1
1 868 1 1 61 PHE HD2 H -13.890 -16.325 -31.925 1.00 . A A . 61 PHE HD2 1 1
1 869 1 1 61 PHE HE1 H -13.272 -13.341 -35.802 1.00 . A A . 61 PHE HE1 1 1
1 870 1 1 61 PHE HE2 H -12.171 -14.497 -31.870 1.00 . A A . 61 PHE HE2 1 1
1 871 1 1 61 PHE HZ H -11.883 -13.027 -33.809 1.00 . A A . 61 PHE HZ 1 1
1 872 1 1 61 PHE N N -17.885 -17.626 -33.902 1.00 . A A . 61 PHE N 1 1
1 873 1 1 61 PHE O O -17.247 -14.436 -35.233 1.00 . A A . 61 PHE O 1 1
1 874 1 1 62 TYR C C -18.663 -14.623 -37.510 1.00 . A A . 62 TYR C 1 1
1 875 1 1 62 TYR CA C -17.679 -15.790 -37.623 1.00 . A A . 62 TYR CA 1 1
1 876 1 1 62 TYR CB C -18.296 -16.877 -38.504 1.00 . A A . 62 TYR CB 1 1
1 877 1 1 62 TYR CD1 C -18.988 -15.710 -40.629 1.00 . A A . 62 TYR CD1 1 1
1 878 1 1 62 TYR CD2 C -17.196 -17.289 -40.735 1.00 . A A . 62 TYR CD2 1 1
1 879 1 1 62 TYR CE1 C -18.856 -15.465 -42.042 1.00 . A A . 62 TYR CE1 1 1
1 880 1 1 62 TYR CE2 C -17.064 -17.044 -42.148 1.00 . A A . 62 TYR CE2 1 1
1 881 1 1 62 TYR CG C -18.155 -16.617 -40.005 1.00 . A A . 62 TYR CG 1 1
1 882 1 1 62 TYR CZ C -17.901 -16.143 -42.732 1.00 . A A . 62 TYR CZ 1 1
1 883 1 1 62 TYR H H -17.453 -17.405 -36.328 1.00 . A A . 62 TYR H 1 1
1 884 1 1 62 TYR HA H -16.724 -15.415 -37.991 1.00 . A A . 62 TYR HA 1 1
1 885 1 1 62 TYR HB3 H -19.353 -16.973 -38.259 1.00 . A A . 62 TYR HB3 1 1
1 886 1 1 62 TYR HD1 H -19.746 -15.180 -40.052 1.00 . A A . 62 TYR HD1 1 1
1 887 1 1 62 TYR HD2 H -16.537 -18.004 -40.242 1.00 . A A . 62 TYR HD2 1 1
1 888 1 1 62 TYR HE1 H -19.508 -14.752 -42.546 1.00 . A A . 62 TYR HE1 1 1
1 889 1 1 62 TYR HE2 H -16.310 -17.567 -42.736 1.00 . A A . 62 TYR HE2 1 1
1 890 1 1 62 TYR HH H -18.195 -15.036 -44.301 1.00 . A A . 62 TYR HH 1 1
1 891 1 1 62 TYR N N -17.450 -16.405 -36.327 1.00 . A A . 62 TYR N 1 1
1 892 1 1 62 TYR O O -18.491 -13.596 -38.162 1.00 . A A . 62 TYR O 1 1
1 893 1 1 62 TYR OH O -17.776 -15.912 -44.066 1.00 . A A . 62 TYR OH 1 1
1 894 1 1 63 GLY C C -22.046 -14.262 -36.993 1.00 . A A . 63 GLY C 1 1
1 895 1 1 63 GLY CA C -20.685 -13.801 -36.468 1.00 . A A . 63 GLY CA 1 1
1 896 1 1 63 GLY H H -19.806 -15.662 -36.148 1.00 . A A . 63 GLY H 1 1
1 897 1 1 63 GLY HA2 H -20.760 -13.568 -35.406 1.00 . A A . 63 GLY HA2 1 1
1 898 1 1 63 GLY HA3 H -20.389 -12.882 -36.975 1.00 . A A . 63 GLY HA3 1 1
1 899 1 1 63 GLY N N -19.673 -14.822 -36.675 1.00 . A A . 63 GLY N 1 1
1 900 1 1 63 GLY O O -22.323 -14.161 -38.187 1.00 . A A . 63 GLY O 1 1
1 901 1 1 64 SER C C -25.164 -14.965 -35.283 1.00 . A A . 64 SER C 1 1
1 902 1 1 64 SER CA C -24.187 -15.238 -36.428 1.00 . A A . 64 SER CA 1 1
1 903 1 1 64 SER CB C -24.163 -16.730 -36.762 1.00 . A A . 64 SER CB 1 1
1 904 1 1 64 SER H H -22.629 -14.839 -35.104 1.00 . A A . 64 SER H 1 1
1 905 1 1 64 SER HA H -24.470 -14.672 -37.316 1.00 . A A . 64 SER HA 1 1
1 906 1 1 64 SER HB3 H -25.089 -17.194 -36.420 1.00 . A A . 64 SER HB3 1 1
1 907 1 1 64 SER HG H -23.470 -16.224 -38.569 1.00 . A A . 64 SER HG 1 1
1 908 1 1 64 SER N N -22.861 -14.760 -36.074 1.00 . A A . 64 SER N 1 1
1 909 1 1 64 SER O O -26.156 -15.677 -35.126 1.00 . A A . 64 SER O 1 1
1 910 1 1 64 SER OG O -24.006 -16.963 -38.159 1.00 . A A . 64 SER OG 1 1
1 911 1 1 65 ILE C C -26.420 -12.253 -33.713 1.00 . A A . 65 ILE C 1 1
1 912 1 1 65 ILE CA C -25.691 -13.558 -33.388 1.00 . A A . 65 ILE CA 1 1
1 913 1 1 65 ILE CB C -24.865 -13.496 -32.102 1.00 . A A . 65 ILE CB 1 1
1 914 1 1 65 ILE CD1 C -24.776 -11.208 -31.043 1.00 . A A . 65 ILE CD1 1 1
1 915 1 1 65 ILE CG1 C -24.092 -12.178 -32.008 1.00 . A A . 65 ILE CG1 1 1
1 916 1 1 65 ILE CG2 C -23.942 -14.711 -31.983 1.00 . A A . 65 ILE CG2 1 1
1 917 1 1 65 ILE H H -24.044 -13.359 -34.647 1.00 . A A . 65 ILE H 1 1
1 918 1 1 65 ILE HA H -26.432 -14.345 -33.256 1.00 . A A . 65 ILE HA 1 1
1 919 1 1 65 ILE HB H -25.549 -13.528 -31.253 1.00 . A A . 65 ILE HB 1 1
1 920 1 1 65 ILE HD11 H -24.724 -11.606 -30.030 1.00 . A A . 65 ILE HD11 1 1
1 921 1 1 65 ILE HD12 H -24.273 -10.243 -31.081 1.00 . A A . 65 ILE HD12 1 1
1 922 1 1 65 ILE HD13 H -25.821 -11.086 -31.331 1.00 . A A . 65 ILE HD13 1 1
1 923 1 1 65 ILE HG13 H -24.021 -11.724 -32.996 1.00 . A A . 65 ILE HG13 1 1
1 924 1 1 65 ILE HG21 H -23.016 -14.518 -32.525 1.00 . A A . 65 ILE HG21 1 1
1 925 1 1 65 ILE HG22 H -23.715 -14.894 -30.932 1.00 . A A . 65 ILE HG22 1 1
1 926 1 1 65 ILE HG23 H -24.436 -15.586 -32.406 1.00 . A A . 65 ILE HG23 1 1
1 927 1 1 65 ILE N N -24.852 -13.933 -34.513 1.00 . A A . 65 ILE N 1 1
1 928 1 1 65 ILE O O -27.511 -12.004 -33.202 1.00 . A A . 65 ILE O 1 1
1 929 1 1 66 GLN C C -25.609 -9.614 -36.165 1.00 . A A . 66 GLN C 1 1
1 930 1 1 66 GLN CA C -26.365 -10.183 -34.962 1.00 . A A . 66 GLN CA 1 1
1 931 1 1 66 GLN CB C -26.367 -9.192 -33.797 1.00 . A A . 66 GLN CB 1 1
1 932 1 1 66 GLN CD C -27.813 -7.218 -33.183 1.00 . A A . 66 GLN CD 1 1
1 933 1 1 66 GLN CG C -26.889 -7.824 -34.242 1.00 . A A . 66 GLN CG 1 1
1 934 1 1 66 GLN H H -24.902 -11.667 -34.973 1.00 . A A . 66 GLN H 1 1
1 935 1 1 66 GLN HA H -27.394 -10.407 -35.244 1.00 . A A . 66 GLN HA 1 1
1 936 1 1 66 GLN HB3 H -25.358 -9.089 -33.400 1.00 . A A . 66 GLN HB3 1 1
1 937 1 1 66 GLN HE21 H -27.283 -5.379 -33.841 1.00 . A A . 66 GLN HE21 1 1
1 938 1 1 66 GLN HE22 H -28.414 -5.400 -32.528 1.00 . A A . 66 GLN HE22 1 1
1 939 1 1 66 GLN HG3 H -27.427 -7.925 -35.184 1.00 . A A . 66 GLN HG3 1 1
1 940 1 1 66 GLN N N -25.789 -11.456 -34.563 1.00 . A A . 66 GLN N 1 1
1 941 1 1 66 GLN NE2 N -27.838 -5.889 -33.184 1.00 . A A . 66 GLN NE2 1 1
1 942 1 1 66 GLN O O -25.177 -8.462 -36.143 1.00 . A A . 66 GLN O 1 1
1 943 1 1 66 GLN OE1 O -28.459 -7.913 -32.415 1.00 . A A . 66 GLN OE1 1 1
1 944 1 1 67 GLY C C -25.246 -8.659 -38.860 1.00 . A A . 67 GLY C 1 1
1 945 1 1 67 GLY CA C -24.777 -10.040 -38.395 1.00 . A A . 67 GLY CA 1 1
1 946 1 1 67 GLY H H -25.828 -11.381 -37.197 1.00 . A A . 67 GLY H 1 1
1 947 1 1 67 GLY HA2 H -23.704 -10.020 -38.212 1.00 . A A . 67 GLY HA2 1 1
1 948 1 1 67 GLY HA3 H -24.953 -10.772 -39.184 1.00 . A A . 67 GLY HA3 1 1
1 949 1 1 67 GLY N N -25.473 -10.446 -37.187 1.00 . A A . 67 GLY N 1 1
1 950 1 1 67 GLY O O -26.228 -8.547 -39.593 1.00 . A A . 67 GLY O 1 1
1 951 1 1 68 GLN C C -23.591 -5.406 -38.769 1.00 . A A . 68 GLN C 1 1
1 952 1 1 68 GLN CA C -24.851 -6.275 -38.776 1.00 . A A . 68 GLN CA 1 1
1 953 1 1 68 GLN CB C -25.917 -5.702 -37.839 1.00 . A A . 68 GLN CB 1 1
1 954 1 1 68 GLN CD C -27.983 -4.267 -38.010 1.00 . A A . 68 GLN CD 1 1
1 955 1 1 68 GLN CG C -27.234 -5.471 -38.583 1.00 . A A . 68 GLN CG 1 1
1 956 1 1 68 GLN H H -23.725 -7.743 -37.820 1.00 . A A . 68 GLN H 1 1
1 957 1 1 68 GLN HA H -25.256 -6.330 -39.786 1.00 . A A . 68 GLN HA 1 1
1 958 1 1 68 GLN HB3 H -25.566 -4.762 -37.415 1.00 . A A . 68 GLN HB3 1 1
1 959 1 1 68 GLN HE21 H -29.230 -4.345 -39.604 1.00 . A A . 68 GLN HE21 1 1
1 960 1 1 68 GLN HE22 H -29.563 -3.084 -38.464 1.00 . A A . 68 GLN HE22 1 1
1 961 1 1 68 GLN HG3 H -27.858 -6.362 -38.509 1.00 . A A . 68 GLN HG3 1 1
1 962 1 1 68 GLN N N -24.522 -7.643 -38.415 1.00 . A A . 68 GLN N 1 1
1 963 1 1 68 GLN NE2 N -29.010 -3.865 -38.755 1.00 . A A . 68 GLN NE2 1 1
1 964 1 1 68 GLN O O -22.660 -5.665 -38.009 1.00 . A A . 68 GLN O 1 1
1 965 1 1 68 GLN OE1 O -27.651 -3.736 -36.963 1.00 . A A . 68 GLN OE1 1 1
1 966 1 1 69 ASP C C -22.777 -2.420 -40.782 1.00 . A A . 69 ASP C 1 1
1 967 1 1 69 ASP CA C -22.475 -3.486 -39.726 1.00 . A A . 69 ASP CA 1 1
1 968 1 1 69 ASP CB C -21.207 -4.230 -40.154 1.00 . A A . 69 ASP CB 1 1
1 969 1 1 69 ASP CG C -20.156 -4.401 -39.056 1.00 . A A . 69 ASP CG 1 1
1 970 1 1 69 ASP H H -24.366 -4.191 -40.239 1.00 . A A . 69 ASP H 1 1
1 971 1 1 69 ASP HA H -22.355 -3.064 -38.729 1.00 . A A . 69 ASP HA 1 1
1 972 1 1 69 ASP HB3 H -20.755 -3.696 -40.990 1.00 . A A . 69 ASP HB3 1 1
1 973 1 1 69 ASP N N -23.604 -4.394 -39.624 1.00 . A A . 69 ASP N 1 1
1 974 1 1 69 ASP O O -22.678 -1.225 -40.508 1.00 . A A . 69 ASP O 1 1
1 975 1 1 69 ASP OD1 O -20.459 -3.996 -37.913 1.00 . A A . 69 ASP OD1 1 1
1 976 1 1 69 ASP OD2 O -19.072 -4.931 -39.385 1.00 . A A . 69 ASP OD2 1 1
1 977 1 1 70 LEU C C -24.898 -1.510 -42.921 1.00 . A A . 70 LEU C 1 1
1 978 1 1 70 LEU CA C -23.453 -1.994 -43.064 1.00 . A A . 70 LEU CA 1 1
1 979 1 1 70 LEU CB C -23.160 -2.666 -44.407 1.00 . A A . 70 LEU CB 1 1
1 980 1 1 70 LEU CD1 C -21.352 -4.394 -44.732 1.00 . A A . 70 LEU CD1 1 1
1 981 1 1 70 LEU CD2 C -21.299 -2.228 -46.052 1.00 . A A . 70 LEU CD2 1 1
1 982 1 1 70 LEU CG C -21.683 -2.900 -44.732 1.00 . A A . 70 LEU CG 1 1
1 983 1 1 70 LEU H H -23.214 -3.865 -42.182 1.00 . A A . 70 LEU H 1 1
1 984 1 1 70 LEU HA H -22.790 -1.132 -42.983 1.00 . A A . 70 LEU HA 1 1
1 985 1 1 70 LEU HB3 H -23.594 -2.054 -45.199 1.00 . A A . 70 LEU HB3 1 1
1 986 1 1 70 LEU HD11 H -22.016 -4.913 -45.423 1.00 . A A . 70 LEU HD11 1 1
1 987 1 1 70 LEU HD12 H -20.318 -4.536 -45.044 1.00 . A A . 70 LEU HD12 1 1
1 988 1 1 70 LEU HD13 H -21.486 -4.795 -43.727 1.00 . A A . 70 LEU HD13 1 1
1 989 1 1 70 LEU HD21 H -20.855 -1.254 -45.848 1.00 . A A . 70 LEU HD21 1 1
1 990 1 1 70 LEU HD22 H -20.578 -2.852 -46.581 1.00 . A A . 70 LEU HD22 1 1
1 991 1 1 70 LEU HD23 H -22.190 -2.099 -46.667 1.00 . A A . 70 LEU HD23 1 1
1 992 1 1 70 LEU HG H -21.084 -2.436 -43.948 1.00 . A A . 70 LEU HG 1 1
1 993 1 1 70 LEU N N -23.136 -2.892 -41.967 1.00 . A A . 70 LEU N 1 1
1 994 1 1 70 LEU O O -25.157 -0.307 -42.938 1.00 . A A . 70 LEU O 1 1
1 995 1 1 71 SER C C -27.396 -1.050 -41.598 1.00 . A A . 71 SER C 1 1
1 996 1 1 71 SER CA C -27.210 -2.157 -42.637 1.00 . A A . 71 SER CA 1 1
1 997 1 1 71 SER CB C -28.012 -3.398 -42.240 1.00 . A A . 71 SER CB 1 1
1 998 1 1 71 SER H H -25.579 -3.446 -42.770 1.00 . A A . 71 SER H 1 1
1 999 1 1 71 SER HA H -27.534 -1.817 -43.621 1.00 . A A . 71 SER HA 1 1
1 1000 1 1 71 SER HB3 H -28.994 -3.095 -41.877 1.00 . A A . 71 SER HB3 1 1
1 1001 1 1 71 SER HG H -29.036 -4.135 -43.793 1.00 . A A . 71 SER HG 1 1
1 1002 1 1 71 SER N N -25.799 -2.471 -42.784 1.00 . A A . 71 SER N 1 1
1 1003 1 1 71 SER O O -28.180 -0.125 -41.803 1.00 . A A . 71 SER O 1 1
1 1004 1 1 71 SER OG O -28.167 -4.304 -43.328 1.00 . A A . 71 SER OG 1 1
1 1005 1 1 72 ASP C C -26.525 1.198 -40.009 1.00 . A A . 72 ASP C 1 1
1 1006 1 1 72 ASP CA C -26.735 -0.203 -39.431 1.00 . A A . 72 ASP CA 1 1
1 1007 1 1 72 ASP CB C -25.645 -0.451 -38.385 1.00 . A A . 72 ASP CB 1 1
1 1008 1 1 72 ASP CG C -26.088 -0.255 -36.933 1.00 . A A . 72 ASP CG 1 1
1 1009 1 1 72 ASP H H -26.025 -1.937 -40.344 1.00 . A A . 72 ASP H 1 1
1 1010 1 1 72 ASP HA H -27.725 -0.330 -38.994 1.00 . A A . 72 ASP HA 1 1
1 1011 1 1 72 ASP HB3 H -24.810 0.219 -38.587 1.00 . A A . 72 ASP HB3 1 1
1 1012 1 1 72 ASP N N -26.661 -1.181 -40.503 1.00 . A A . 72 ASP N 1 1
1 1013 1 1 72 ASP O O -27.171 2.153 -39.580 1.00 . A A . 72 ASP O 1 1
1 1014 1 1 72 ASP OD1 O -26.600 -1.241 -36.358 1.00 . A A . 72 ASP OD1 1 1
1 1015 1 1 72 ASP OD2 O -25.905 0.874 -36.431 1.00 . A A . 72 ASP OD2 1 1
1 1016 1 1 73 ASP C C -26.452 2.910 -42.575 1.00 . A A . 73 ASP C 1 1
1 1017 1 1 73 ASP CA C -25.317 2.544 -41.614 1.00 . A A . 73 ASP CA 1 1
1 1018 1 1 73 ASP CB C -24.022 2.457 -42.425 1.00 . A A . 73 ASP CB 1 1
1 1019 1 1 73 ASP CG C -22.800 3.098 -41.762 1.00 . A A . 73 ASP CG 1 1
1 1020 1 1 73 ASP H H -25.099 0.495 -41.316 1.00 . A A . 73 ASP H 1 1
1 1021 1 1 73 ASP HA H -25.215 3.260 -40.799 1.00 . A A . 73 ASP HA 1 1
1 1022 1 1 73 ASP HB3 H -24.183 2.934 -43.391 1.00 . A A . 73 ASP HB3 1 1
1 1023 1 1 73 ASP N N -25.619 1.277 -40.973 1.00 . A A . 73 ASP N 1 1
1 1024 1 1 73 ASP O O -26.721 4.087 -42.804 1.00 . A A . 73 ASP O 1 1
1 1025 1 1 73 ASP OD1 O -22.517 2.715 -40.606 1.00 . A A . 73 ASP OD1 1 1
1 1026 1 1 73 ASP OD2 O -22.179 3.955 -42.426 1.00 . A A . 73 ASP OD2 1 1
1 1027 1 1 74 LYS C C -29.375 2.683 -43.294 1.00 . A A . 74 LYS C 1 1
1 1028 1 1 74 LYS CA C -28.185 2.074 -44.039 1.00 . A A . 74 LYS CA 1 1
1 1029 1 1 74 LYS CB C -28.516 0.766 -44.761 1.00 . A A . 74 LYS CB 1 1
1 1030 1 1 74 LYS CD C -27.657 -0.992 -46.352 1.00 . A A . 74 LYS CD 1 1
1 1031 1 1 74 LYS CE C -26.339 -1.631 -46.793 1.00 . A A . 74 LYS CE 1 1
1 1032 1 1 74 LYS CG C -27.421 0.401 -45.765 1.00 . A A . 74 LYS CG 1 1
1 1033 1 1 74 LYS H H -26.861 0.921 -42.916 1.00 . A A . 74 LYS H 1 1
1 1034 1 1 74 LYS HA H -27.850 2.783 -44.794 1.00 . A A . 74 LYS HA 1 1
1 1035 1 1 74 LYS HB3 H -29.471 0.864 -45.278 1.00 . A A . 74 LYS HB3 1 1
1 1036 1 1 74 LYS HD3 H -28.335 -0.922 -47.203 1.00 . A A . 74 LYS HD3 1 1
1 1037 1 1 74 LYS HE3 H -25.616 -1.587 -45.979 1.00 . A A . 74 LYS HE3 1 1
1 1038 1 1 74 LYS HG3 H -26.448 0.434 -45.275 1.00 . A A . 74 LYS HG3 1 1
1 1039 1 1 74 LYS HZ1 H -26.253 -3.646 -46.464 1.00 . A A . 74 LYS HZ1 1 1
1 1040 1 1 74 LYS HZ2 H -27.527 -3.189 -47.375 1.00 . A A . 74 LYS HZ2 1 1
1 1041 1 1 74 LYS HZ3 H -26.030 -3.231 -48.027 1.00 . A A . 74 LYS HZ3 1 1
1 1042 1 1 74 LYS N N -27.086 1.876 -43.109 1.00 . A A . 74 LYS N 1 1
1 1043 1 1 74 LYS NZ N -26.555 -3.039 -47.197 1.00 . A A . 74 LYS NZ 1 1
1 1044 1 1 74 LYS O O -30.165 3.423 -43.879 1.00 . A A . 74 LYS O 1 1
1 1045 1 1 75 ILE C C -30.501 4.384 -41.174 1.00 . A A . 75 ILE C 1 1
1 1046 1 1 75 ILE CA C -30.545 2.854 -41.185 1.00 . A A . 75 ILE CA 1 1
1 1047 1 1 75 ILE CB C -30.487 2.228 -39.790 1.00 . A A . 75 ILE CB 1 1
1 1048 1 1 75 ILE CD1 C -32.043 0.423 -40.614 1.00 . A A . 75 ILE CD1 1 1
1 1049 1 1 75 ILE CG1 C -30.749 0.721 -39.854 1.00 . A A . 75 ILE CG1 1 1
1 1050 1 1 75 ILE CG2 C -31.445 2.936 -38.829 1.00 . A A . 75 ILE CG2 1 1
1 1051 1 1 75 ILE H H -28.819 1.747 -41.547 1.00 . A A . 75 ILE H 1 1
1 1052 1 1 75 ILE HA H -31.483 2.539 -41.640 1.00 . A A . 75 ILE HA 1 1
1 1053 1 1 75 ILE HB H -29.478 2.362 -39.397 1.00 . A A . 75 ILE HB 1 1
1 1054 1 1 75 ILE HD11 H -31.876 0.556 -41.683 1.00 . A A . 75 ILE HD11 1 1
1 1055 1 1 75 ILE HD12 H -32.349 -0.605 -40.421 1.00 . A A . 75 ILE HD12 1 1
1 1056 1 1 75 ILE HD13 H -32.826 1.104 -40.281 1.00 . A A . 75 ILE HD13 1 1
1 1057 1 1 75 ILE HG13 H -30.814 0.317 -38.844 1.00 . A A . 75 ILE HG13 1 1
1 1058 1 1 75 ILE HG21 H -31.326 4.015 -38.929 1.00 . A A . 75 ILE HG21 1 1
1 1059 1 1 75 ILE HG22 H -32.471 2.660 -39.071 1.00 . A A . 75 ILE HG22 1 1
1 1060 1 1 75 ILE HG23 H -31.219 2.638 -37.805 1.00 . A A . 75 ILE HG23 1 1
1 1061 1 1 75 ILE N N -29.465 2.349 -42.015 1.00 . A A . 75 ILE N 1 1
1 1062 1 1 75 ILE O O -31.512 5.039 -41.423 1.00 . A A . 75 ILE O 1 1
1 1063 1 1 76 GLY C C -29.712 7.018 -42.080 1.00 . A A . 76 GLY C 1 1
1 1064 1 1 76 GLY CA C -29.132 6.348 -40.833 1.00 . A A . 76 GLY CA 1 1
1 1065 1 1 76 GLY H H -28.504 4.368 -40.678 1.00 . A A . 76 GLY H 1 1
1 1066 1 1 76 GLY HA2 H -29.612 6.753 -39.942 1.00 . A A . 76 GLY HA2 1 1
1 1067 1 1 76 GLY HA3 H -28.069 6.577 -40.754 1.00 . A A . 76 GLY HA3 1 1
1 1068 1 1 76 GLY N N -29.320 4.908 -40.880 1.00 . A A . 76 GLY N 1 1
1 1069 1 1 76 GLY O O -30.602 7.860 -41.980 1.00 . A A . 76 GLY O 1 1
1 1070 1 1 77 LEU C C -31.156 7.029 -44.590 1.00 . A A . 77 LEU C 1 1
1 1071 1 1 77 LEU CA C -29.636 7.170 -44.494 1.00 . A A . 77 LEU CA 1 1
1 1072 1 1 77 LEU CB C -28.883 6.526 -45.659 1.00 . A A . 77 LEU CB 1 1
1 1073 1 1 77 LEU CD1 C -27.996 6.962 -47.979 1.00 . A A . 77 LEU CD1 1 1
1 1074 1 1 77 LEU CD2 C -30.442 6.386 -47.636 1.00 . A A . 77 LEU CD2 1 1
1 1075 1 1 77 LEU CG C -29.207 7.073 -47.050 1.00 . A A . 77 LEU CG 1 1
1 1076 1 1 77 LEU H H -28.458 5.934 -43.301 1.00 . A A . 77 LEU H 1 1
1 1077 1 1 77 LEU HA H -29.386 8.231 -44.496 1.00 . A A . 77 LEU HA 1 1
1 1078 1 1 77 LEU HB3 H -29.091 5.456 -45.653 1.00 . A A . 77 LEU HB3 1 1
1 1079 1 1 77 LEU HD11 H -27.781 5.911 -48.173 1.00 . A A . 77 LEU HD11 1 1
1 1080 1 1 77 LEU HD12 H -28.211 7.468 -48.919 1.00 . A A . 77 LEU HD12 1 1
1 1081 1 1 77 LEU HD13 H -27.131 7.428 -47.505 1.00 . A A . 77 LEU HD13 1 1
1 1082 1 1 77 LEU HD21 H -31.183 7.138 -47.905 1.00 . A A . 77 LEU HD21 1 1
1 1083 1 1 77 LEU HD22 H -30.158 5.822 -48.525 1.00 . A A . 77 LEU HD22 1 1
1 1084 1 1 77 LEU HD23 H -30.865 5.706 -46.896 1.00 . A A . 77 LEU HD23 1 1
1 1085 1 1 77 LEU HG H -29.443 8.132 -46.955 1.00 . A A . 77 LEU HG 1 1
1 1086 1 1 77 LEU N N -29.182 6.619 -43.228 1.00 . A A . 77 LEU N 1 1
1 1087 1 1 77 LEU O O -31.859 8.008 -44.836 1.00 . A A . 77 LEU O 1 1
1 1088 1 1 78 LYS C C -33.808 6.614 -43.702 1.00 . A A . 78 LYS C 1 1
1 1089 1 1 78 LYS CA C -33.042 5.522 -44.454 1.00 . A A . 78 LYS CA 1 1
1 1090 1 1 78 LYS CB C -33.332 4.108 -43.946 1.00 . A A . 78 LYS CB 1 1
1 1091 1 1 78 LYS CD C -33.785 1.716 -44.603 1.00 . A A . 78 LYS CD 1 1
1 1092 1 1 78 LYS CE C -35.217 1.619 -44.073 1.00 . A A . 78 LYS CE 1 1
1 1093 1 1 78 LYS CG C -33.484 3.127 -45.111 1.00 . A A . 78 LYS CG 1 1
1 1094 1 1 78 LYS H H -31.039 5.013 -44.192 1.00 . A A . 78 LYS H 1 1
1 1095 1 1 78 LYS HA H -33.337 5.555 -45.504 1.00 . A A . 78 LYS HA 1 1
1 1096 1 1 78 LYS HB3 H -34.243 4.112 -43.348 1.00 . A A . 78 LYS HB3 1 1
1 1097 1 1 78 LYS HD3 H -33.082 1.452 -43.815 1.00 . A A . 78 LYS HD3 1 1
1 1098 1 1 78 LYS HE3 H -35.709 0.743 -44.496 1.00 . A A . 78 LYS HE3 1 1
1 1099 1 1 78 LYS HG3 H -32.569 3.118 -45.704 1.00 . A A . 78 LYS HG3 1 1
1 1100 1 1 78 LYS HZ1 H -34.273 1.494 -42.263 1.00 . A A . 78 LYS HZ1 1 1
1 1101 1 1 78 LYS HZ2 H -35.676 2.330 -42.212 1.00 . A A . 78 LYS HZ2 1 1
1 1102 1 1 78 LYS HZ3 H -35.699 0.700 -42.312 1.00 . A A . 78 LYS HZ3 1 1
1 1103 1 1 78 LYS N N -31.619 5.804 -44.392 1.00 . A A . 78 LYS N 1 1
1 1104 1 1 78 LYS NZ N -35.216 1.528 -42.595 1.00 . A A . 78 LYS NZ 1 1
1 1105 1 1 78 LYS O O -34.644 7.303 -44.284 1.00 . A A . 78 LYS O 1 1
1 1106 1 1 79 VAL C C -34.171 9.072 -42.323 1.00 . A A . 79 VAL C 1 1
1 1107 1 1 79 VAL CA C -34.139 7.733 -41.584 1.00 . A A . 79 VAL CA 1 1
1 1108 1 1 79 VAL CB C -33.434 7.814 -40.228 1.00 . A A . 79 VAL CB 1 1
1 1109 1 1 79 VAL CG1 C -33.977 8.980 -39.398 1.00 . A A . 79 VAL CG1 1 1
1 1110 1 1 79 VAL CG2 C -33.557 6.494 -39.466 1.00 . A A . 79 VAL CG2 1 1
1 1111 1 1 79 VAL H H -32.811 6.172 -41.956 1.00 . A A . 79 VAL H 1 1
1 1112 1 1 79 VAL HA H -35.164 7.403 -41.412 1.00 . A A . 79 VAL HA 1 1
1 1113 1 1 79 VAL HB H -32.375 7.998 -40.412 1.00 . A A . 79 VAL HB 1 1
1 1114 1 1 79 VAL HG11 H -34.900 8.675 -38.905 1.00 . A A . 79 VAL HG11 1 1
1 1115 1 1 79 VAL HG12 H -33.239 9.265 -38.647 1.00 . A A . 79 VAL HG12 1 1
1 1116 1 1 79 VAL HG13 H -34.176 9.829 -40.052 1.00 . A A . 79 VAL HG13 1 1
1 1117 1 1 79 VAL HG21 H -33.054 6.583 -38.503 1.00 . A A . 79 VAL HG21 1 1
1 1118 1 1 79 VAL HG22 H -34.611 6.263 -39.306 1.00 . A A . 79 VAL HG22 1 1
1 1119 1 1 79 VAL HG23 H -33.094 5.695 -40.045 1.00 . A A . 79 VAL HG23 1 1
1 1120 1 1 79 VAL N N -33.492 6.736 -42.421 1.00 . A A . 79 VAL N 1 1
1 1121 1 1 79 VAL O O -35.239 9.641 -42.539 1.00 . A A . 79 VAL O 1 1
1 1122 1 1 80 LEU C C -33.904 10.847 -44.525 1.00 . A A . 80 LEU C 1 1
1 1123 1 1 80 LEU CA C -32.864 10.796 -43.404 1.00 . A A . 80 LEU CA 1 1
1 1124 1 1 80 LEU CB C -31.427 11.002 -43.888 1.00 . A A . 80 LEU CB 1 1
1 1125 1 1 80 LEU CD1 C -29.724 11.661 -42.147 1.00 . A A . 80 LEU CD1 1 1
1 1126 1 1 80 LEU CD2 C -29.920 12.980 -44.305 1.00 . A A . 80 LEU CD2 1 1
1 1127 1 1 80 LEU CG C -30.663 12.162 -43.247 1.00 . A A . 80 LEU CG 1 1
1 1128 1 1 80 LEU H H -32.121 9.066 -42.514 1.00 . A A . 80 LEU H 1 1
1 1129 1 1 80 LEU HA H -33.082 11.594 -42.693 1.00 . A A . 80 LEU HA 1 1
1 1130 1 1 80 LEU HB3 H -31.447 11.157 -44.966 1.00 . A A . 80 LEU HB3 1 1
1 1131 1 1 80 LEU HD11 H -28.752 12.143 -42.251 1.00 . A A . 80 LEU HD11 1 1
1 1132 1 1 80 LEU HD12 H -30.147 11.900 -41.173 1.00 . A A . 80 LEU HD12 1 1
1 1133 1 1 80 LEU HD13 H -29.605 10.581 -42.237 1.00 . A A . 80 LEU HD13 1 1
1 1134 1 1 80 LEU HD21 H -29.064 13.477 -43.846 1.00 . A A . 80 LEU HD21 1 1
1 1135 1 1 80 LEU HD22 H -29.573 12.318 -45.099 1.00 . A A . 80 LEU HD22 1 1
1 1136 1 1 80 LEU HD23 H -30.593 13.729 -44.724 1.00 . A A . 80 LEU HD23 1 1
1 1137 1 1 80 LEU HG H -31.385 12.828 -42.775 1.00 . A A . 80 LEU HG 1 1
1 1138 1 1 80 LEU N N -32.986 9.535 -42.692 1.00 . A A . 80 LEU N 1 1
1 1139 1 1 80 LEU O O -34.737 11.753 -44.563 1.00 . A A . 80 LEU O 1 1
1 1140 1 1 81 TYR C C -36.194 9.932 -46.055 1.00 . A A . 81 TYR C 1 1
1 1141 1 1 81 TYR CA C -34.746 9.787 -46.528 1.00 . A A . 81 TYR CA 1 1
1 1142 1 1 81 TYR CB C -34.557 8.395 -47.134 1.00 . A A . 81 TYR CB 1 1
1 1143 1 1 81 TYR CD1 C -36.386 8.004 -48.826 1.00 . A A . 81 TYR CD1 1 1
1 1144 1 1 81 TYR CD2 C -34.173 8.426 -49.626 1.00 . A A . 81 TYR CD2 1 1
1 1145 1 1 81 TYR CE1 C -36.854 7.888 -50.183 1.00 . A A . 81 TYR CE1 1 1
1 1146 1 1 81 TYR CE2 C -34.641 8.310 -50.982 1.00 . A A . 81 TYR CE2 1 1
1 1147 1 1 81 TYR CG C -35.055 8.271 -48.576 1.00 . A A . 81 TYR CG 1 1
1 1148 1 1 81 TYR CZ C -35.958 8.047 -51.195 1.00 . A A . 81 TYR CZ 1 1
1 1149 1 1 81 TYR H H -33.142 9.134 -45.371 1.00 . A A . 81 TYR H 1 1
1 1150 1 1 81 TYR HA H -34.513 10.600 -47.215 1.00 . A A . 81 TYR HA 1 1
1 1151 1 1 81 TYR HB3 H -35.082 7.666 -46.516 1.00 . A A . 81 TYR HB3 1 1
1 1152 1 1 81 TYR HD1 H -37.082 7.883 -47.997 1.00 . A A . 81 TYR HD1 1 1
1 1153 1 1 81 TYR HD2 H -33.121 8.636 -49.428 1.00 . A A . 81 TYR HD2 1 1
1 1154 1 1 81 TYR HE1 H -37.902 7.679 -50.394 1.00 . A A . 81 TYR HE1 1 1
1 1155 1 1 81 TYR HE2 H -33.955 8.429 -51.822 1.00 . A A . 81 TYR HE2 1 1
1 1156 1 1 81 TYR HH H -35.751 7.402 -53.017 1.00 . A A . 81 TYR HH 1 1
1 1157 1 1 81 TYR N N -33.822 9.865 -45.410 1.00 . A A . 81 TYR N 1 1
1 1158 1 1 81 TYR O O -37.030 10.488 -46.765 1.00 . A A . 81 TYR O 1 1
1 1159 1 1 81 TYR OH O -36.400 7.936 -52.475 1.00 . A A . 81 TYR OH 1 1
1 1160 1 1 82 LYS C C -38.048 10.914 -43.797 1.00 . A A . 82 LYS C 1 1
1 1161 1 1 82 LYS CA C -37.777 9.489 -44.282 1.00 . A A . 82 LYS CA 1 1
1 1162 1 1 82 LYS CB C -37.944 8.427 -43.193 1.00 . A A . 82 LYS CB 1 1
1 1163 1 1 82 LYS CD C -39.097 9.773 -41.399 1.00 . A A . 82 LYS CD 1 1
1 1164 1 1 82 LYS CE C -39.864 9.460 -40.113 1.00 . A A . 82 LYS CE 1 1
1 1165 1 1 82 LYS CG C -39.244 8.638 -42.415 1.00 . A A . 82 LYS CG 1 1
1 1166 1 1 82 LYS H H -35.759 8.972 -44.287 1.00 . A A . 82 LYS H 1 1
1 1167 1 1 82 LYS HA H -38.488 9.252 -45.074 1.00 . A A . 82 LYS HA 1 1
1 1168 1 1 82 LYS HB3 H -37.095 8.466 -42.509 1.00 . A A . 82 LYS HB3 1 1
1 1169 1 1 82 LYS HD3 H -39.469 10.702 -41.831 1.00 . A A . 82 LYS HD3 1 1
1 1170 1 1 82 LYS HE3 H -39.476 10.066 -39.295 1.00 . A A . 82 LYS HE3 1 1
1 1171 1 1 82 LYS HG3 H -39.517 7.717 -41.900 1.00 . A A . 82 LYS HG3 1 1
1 1172 1 1 82 LYS HZ1 H -41.458 10.712 -40.379 1.00 . A A . 82 LYS HZ1 1 1
1 1173 1 1 82 LYS HZ2 H -41.632 9.266 -41.120 1.00 . A A . 82 LYS HZ2 1 1
1 1174 1 1 82 LYS HZ3 H -41.812 9.381 -39.501 1.00 . A A . 82 LYS HZ3 1 1
1 1175 1 1 82 LYS N N -36.446 9.423 -44.858 1.00 . A A . 82 LYS N 1 1
1 1176 1 1 82 LYS NZ N -41.308 9.726 -40.293 1.00 . A A . 82 LYS NZ 1 1
1 1177 1 1 82 LYS O O -39.174 11.402 -43.891 1.00 . A A . 82 LYS O 1 1
1 1178 1 1 83 LEU C C -37.495 13.834 -43.939 1.00 . A A . 83 LEU C 1 1
1 1179 1 1 83 LEU CA C -37.109 12.902 -42.789 1.00 . A A . 83 LEU CA 1 1
1 1180 1 1 83 LEU CB C -35.823 13.314 -42.068 1.00 . A A . 83 LEU CB 1 1
1 1181 1 1 83 LEU CD1 C -36.531 12.969 -39.673 1.00 . A A . 83 LEU CD1 1 1
1 1182 1 1 83 LEU CD2 C -34.706 14.639 -40.236 1.00 . A A . 83 LEU CD2 1 1
1 1183 1 1 83 LEU CG C -36.004 13.974 -40.699 1.00 . A A . 83 LEU CG 1 1
1 1184 1 1 83 LEU H H -36.087 11.138 -43.215 1.00 . A A . 83 LEU H 1 1
1 1185 1 1 83 LEU HA H -37.911 12.914 -42.050 1.00 . A A . 83 LEU HA 1 1
1 1186 1 1 83 LEU HB3 H -35.275 14.002 -42.712 1.00 . A A . 83 LEU HB3 1 1
1 1187 1 1 83 LEU HD11 H -35.703 12.599 -39.068 1.00 . A A . 83 LEU HD11 1 1
1 1188 1 1 83 LEU HD12 H -37.261 13.459 -39.028 1.00 . A A . 83 LEU HD12 1 1
1 1189 1 1 83 LEU HD13 H -37.005 12.135 -40.190 1.00 . A A . 83 LEU HD13 1 1
1 1190 1 1 83 LEU HD21 H -34.750 15.707 -40.447 1.00 . A A . 83 LEU HD21 1 1
1 1191 1 1 83 LEU HD22 H -34.581 14.485 -39.164 1.00 . A A . 83 LEU HD22 1 1
1 1192 1 1 83 LEU HD23 H -33.862 14.198 -40.767 1.00 . A A . 83 LEU HD23 1 1
1 1193 1 1 83 LEU HG H -36.752 14.760 -40.795 1.00 . A A . 83 LEU HG 1 1
1 1194 1 1 83 LEU N N -36.998 11.542 -43.289 1.00 . A A . 83 LEU N 1 1
1 1195 1 1 83 LEU O O -38.386 14.669 -43.794 1.00 . A A . 83 LEU O 1 1
1 1196 1 1 84 MET C C -38.546 14.420 -46.619 1.00 . A A . 84 MET C 1 1
1 1197 1 1 84 MET CA C -37.066 14.473 -46.232 1.00 . A A . 84 MET CA 1 1
1 1198 1 1 84 MET CB C -36.213 13.972 -47.400 1.00 . A A . 84 MET CB 1 1
1 1199 1 1 84 MET CE C -32.662 15.426 -48.929 1.00 . A A . 84 MET CE 1 1
1 1200 1 1 84 MET CG C -35.002 14.880 -47.623 1.00 . A A . 84 MET CG 1 1
1 1201 1 1 84 MET H H -36.084 12.976 -45.167 1.00 . A A . 84 MET H 1 1
1 1202 1 1 84 MET HA H -36.794 15.490 -45.948 1.00 . A A . 84 MET HA 1 1
1 1203 1 1 84 MET HB3 H -36.818 13.937 -48.306 1.00 . A A . 84 MET HB3 1 1
1 1204 1 1 84 MET HE1 H -32.201 15.402 -49.916 1.00 . A A . 84 MET HE1 1 1
1 1205 1 1 84 MET HE2 H -33.130 16.397 -48.769 1.00 . A A . 84 MET HE2 1 1
1 1206 1 1 84 MET HE3 H -31.901 15.259 -48.167 1.00 . A A . 84 MET HE3 1 1
1 1207 1 1 84 MET HG3 H -34.476 15.036 -46.680 1.00 . A A . 84 MET HG3 1 1
1 1208 1 1 84 MET N N -36.806 13.658 -45.057 1.00 . A A . 84 MET N 1 1
1 1209 1 1 84 MET O O -39.171 15.456 -46.840 1.00 . A A . 84 MET O 1 1
1 1210 1 1 84 MET SD S -33.902 14.145 -48.820 1.00 . A A . 84 MET SD 1 1
1 1211 1 1 85 ASP C C -41.342 13.381 -45.862 1.00 . A A . 85 ASP C 1 1
1 1212 1 1 85 ASP CA C -40.455 13.000 -47.049 1.00 . A A . 85 ASP CA 1 1
1 1213 1 1 85 ASP CB C -40.730 11.535 -47.393 1.00 . A A . 85 ASP CB 1 1
1 1214 1 1 85 ASP CG C -42.206 11.176 -47.569 1.00 . A A . 85 ASP CG 1 1
1 1215 1 1 85 ASP H H -38.547 12.364 -46.511 1.00 . A A . 85 ASP H 1 1
1 1216 1 1 85 ASP HA H -40.623 13.638 -47.917 1.00 . A A . 85 ASP HA 1 1
1 1217 1 1 85 ASP HB3 H -40.311 10.908 -46.605 1.00 . A A . 85 ASP HB3 1 1
1 1218 1 1 85 ASP N N -39.062 13.201 -46.692 1.00 . A A . 85 ASP N 1 1
1 1219 1 1 85 ASP O O -41.565 12.571 -44.963 1.00 . A A . 85 ASP O 1 1
1 1220 1 1 85 ASP OD1 O -42.950 11.328 -46.575 1.00 . A A . 85 ASP OD1 1 1
1 1221 1 1 85 ASP OD2 O -42.559 10.761 -48.694 1.00 . A A . 85 ASP OD2 1 1
1 1222 1 1 86 VAL C C -44.129 15.155 -45.331 1.00 . A A . 86 VAL C 1 1
1 1223 1 1 86 VAL CA C -42.683 15.113 -44.835 1.00 . A A . 86 VAL CA 1 1
1 1224 1 1 86 VAL CB C -42.177 16.472 -44.349 1.00 . A A . 86 VAL CB 1 1
1 1225 1 1 86 VAL CG1 C -41.065 16.305 -43.311 1.00 . A A . 86 VAL CG1 1 1
1 1226 1 1 86 VAL CG2 C -41.707 17.334 -45.522 1.00 . A A . 86 VAL CG2 1 1
1 1227 1 1 86 VAL H H -41.640 15.267 -46.632 1.00 . A A . 86 VAL H 1 1
1 1228 1 1 86 VAL HA H -42.618 14.411 -44.003 1.00 . A A . 86 VAL HA 1 1
1 1229 1 1 86 VAL HB H -43.010 16.987 -43.868 1.00 . A A . 86 VAL HB 1 1
1 1230 1 1 86 VAL HG11 H -41.167 17.072 -42.543 1.00 . A A . 86 VAL HG11 1 1
1 1231 1 1 86 VAL HG12 H -41.143 15.319 -42.852 1.00 . A A . 86 VAL HG12 1 1
1 1232 1 1 86 VAL HG13 H -40.095 16.403 -43.798 1.00 . A A . 86 VAL HG13 1 1
1 1233 1 1 86 VAL HG21 H -41.606 18.369 -45.195 1.00 . A A . 86 VAL HG21 1 1
1 1234 1 1 86 VAL HG22 H -40.743 16.970 -45.877 1.00 . A A . 86 VAL HG22 1 1
1 1235 1 1 86 VAL HG23 H -42.436 17.278 -46.330 1.00 . A A . 86 VAL HG23 1 1
1 1236 1 1 86 VAL N N -41.825 14.615 -45.896 1.00 . A A . 86 VAL N 1 1
1 1237 1 1 86 VAL O O -44.910 16.007 -44.909 1.00 . A A . 86 VAL O 1 1
1 1238 1 1 87 ASP C C -46.522 12.962 -46.154 1.00 . A A . 87 ASP C 1 1
1 1239 1 1 87 ASP CA C -45.783 14.146 -46.779 1.00 . A A . 87 ASP CA 1 1
1 1240 1 1 87 ASP CB C -45.736 13.928 -48.294 1.00 . A A . 87 ASP CB 1 1
1 1241 1 1 87 ASP CG C -44.465 14.431 -48.980 1.00 . A A . 87 ASP CG 1 1
1 1242 1 1 87 ASP H H -43.804 13.536 -46.559 1.00 . A A . 87 ASP H 1 1
1 1243 1 1 87 ASP HA H -46.250 15.102 -46.542 1.00 . A A . 87 ASP HA 1 1
1 1244 1 1 87 ASP HB3 H -46.596 14.425 -48.743 1.00 . A A . 87 ASP HB3 1 1
1 1245 1 1 87 ASP N N -44.444 14.226 -46.221 1.00 . A A . 87 ASP N 1 1
1 1246 1 1 87 ASP O O -47.675 13.091 -45.745 1.00 . A A . 87 ASP O 1 1
1 1247 1 1 87 ASP OD1 O -43.455 13.698 -48.911 1.00 . A A . 87 ASP OD1 1 1
1 1248 1 1 87 ASP OD2 O -44.532 15.536 -49.559 1.00 . A A . 87 ASP OD2 1 1
1 1249 1 1 88 GLY C C -46.785 9.632 -46.625 1.00 . A A . 88 GLY C 1 1
1 1250 1 1 88 GLY CA C -46.405 10.629 -45.529 1.00 . A A . 88 GLY CA 1 1
1 1251 1 1 88 GLY H H -44.891 11.738 -46.432 1.00 . A A . 88 GLY H 1 1
1 1252 1 1 88 GLY HA2 H -45.692 10.168 -44.845 1.00 . A A . 88 GLY HA2 1 1
1 1253 1 1 88 GLY HA3 H -47.288 10.885 -44.943 1.00 . A A . 88 GLY HA3 1 1
1 1254 1 1 88 GLY N N -45.829 11.834 -46.098 1.00 . A A . 88 GLY N 1 1
1 1255 1 1 88 GLY O O -47.966 9.361 -46.841 1.00 . A A . 88 GLY O 1 1
1 1256 1 1 89 ASP C C -44.895 7.070 -48.287 1.00 . A A . 89 ASP C 1 1
1 1257 1 1 89 ASP CA C -45.975 8.153 -48.359 1.00 . A A . 89 ASP CA 1 1
1 1258 1 1 89 ASP CB C -45.879 8.825 -49.730 1.00 . A A . 89 ASP CB 1 1
1 1259 1 1 89 ASP CG C -44.725 9.816 -49.886 1.00 . A A . 89 ASP CG 1 1
1 1260 1 1 89 ASP H H -44.806 9.340 -47.108 1.00 . A A . 89 ASP H 1 1
1 1261 1 1 89 ASP HA H -46.975 7.756 -48.192 1.00 . A A . 89 ASP HA 1 1
1 1262 1 1 89 ASP HB3 H -46.816 9.347 -49.928 1.00 . A A . 89 ASP HB3 1 1
1 1263 1 1 89 ASP N N -45.762 9.114 -47.290 1.00 . A A . 89 ASP N 1 1
1 1264 1 1 89 ASP O O -45.201 5.879 -48.327 1.00 . A A . 89 ASP O 1 1
1 1265 1 1 89 ASP OD1 O -44.923 10.986 -49.491 1.00 . A A . 89 ASP OD1 1 1
1 1266 1 1 89 ASP OD2 O -43.670 9.382 -50.396 1.00 . A A . 89 ASP OD2 1 1
1 1267 1 1 90 GLY C C -41.882 6.418 -49.479 1.00 . A A . 90 GLY C 1 1
1 1268 1 1 90 GLY CA C -42.528 6.608 -48.106 1.00 . A A . 90 GLY CA 1 1
1 1269 1 1 90 GLY H H -43.414 8.493 -48.151 1.00 . A A . 90 GLY H 1 1
1 1270 1 1 90 GLY HA2 H -41.790 6.993 -47.403 1.00 . A A . 90 GLY HA2 1 1
1 1271 1 1 90 GLY HA3 H -42.863 5.646 -47.721 1.00 . A A . 90 GLY HA3 1 1
1 1272 1 1 90 GLY N N -43.654 7.523 -48.183 1.00 . A A . 90 GLY N 1 1
1 1273 1 1 90 GLY O O -41.311 5.365 -49.760 1.00 . A A . 90 GLY O 1 1
1 1274 1 1 91 LYS C C -41.013 8.827 -52.053 1.00 . A A . 91 LYS C 1 1
1 1275 1 1 91 LYS CA C -41.425 7.413 -51.636 1.00 . A A . 91 LYS CA 1 1
1 1276 1 1 91 LYS CB C -42.395 6.742 -52.609 1.00 . A A . 91 LYS CB 1 1
1 1277 1 1 91 LYS CD C -43.731 7.849 -54.440 1.00 . A A . 91 LYS CD 1 1
1 1278 1 1 91 LYS CE C -44.698 8.992 -54.754 1.00 . A A . 91 LYS CE 1 1
1 1279 1 1 91 LYS CG C -43.575 7.663 -52.930 1.00 . A A . 91 LYS CG 1 1
1 1280 1 1 91 LYS H H -42.457 8.306 -50.063 1.00 . A A . 91 LYS H 1 1
1 1281 1 1 91 LYS HA H -40.530 6.792 -51.592 1.00 . A A . 91 LYS HA 1 1
1 1282 1 1 91 LYS HB3 H -42.762 5.811 -52.179 1.00 . A A . 91 LYS HB3 1 1
1 1283 1 1 91 LYS HD3 H -44.096 6.925 -54.888 1.00 . A A . 91 LYS HD3 1 1
1 1284 1 1 91 LYS HE3 H -45.462 9.053 -53.981 1.00 . A A . 91 LYS HE3 1 1
1 1285 1 1 91 LYS HG3 H -43.424 8.632 -52.454 1.00 . A A . 91 LYS HG3 1 1
1 1286 1 1 91 LYS HZ1 H -44.477 10.911 -55.425 1.00 . A A . 91 LYS HZ1 1 1
1 1287 1 1 91 LYS HZ2 H -43.876 10.670 -53.926 1.00 . A A . 91 LYS HZ2 1 1
1 1288 1 1 91 LYS HZ3 H -43.061 10.120 -55.229 1.00 . A A . 91 LYS HZ3 1 1
1 1289 1 1 91 LYS N N -41.992 7.453 -50.299 1.00 . A A . 91 LYS N 1 1
1 1290 1 1 91 LYS NZ N -43.968 10.277 -54.840 1.00 . A A . 91 LYS NZ 1 1
1 1291 1 1 91 LYS O O -41.610 9.807 -51.611 1.00 . A A . 91 LYS O 1 1
1 1292 1 1 92 LEU C C -39.320 10.096 -54.900 1.00 . A A . 92 LEU C 1 1
1 1293 1 1 92 LEU CA C -39.499 10.165 -53.383 1.00 . A A . 92 LEU CA 1 1
1 1294 1 1 92 LEU CB C -38.227 10.562 -52.631 1.00 . A A . 92 LEU CB 1 1
1 1295 1 1 92 LEU CD1 C -37.851 11.058 -50.187 1.00 . A A . 92 LEU CD1 1 1
1 1296 1 1 92 LEU CD2 C -37.778 12.932 -51.895 1.00 . A A . 92 LEU CD2 1 1
1 1297 1 1 92 LEU CG C -38.404 11.590 -51.510 1.00 . A A . 92 LEU CG 1 1
1 1298 1 1 92 LEU H H -39.517 8.086 -53.256 1.00 . A A . 92 LEU H 1 1
1 1299 1 1 92 LEU HA H -40.255 10.916 -53.157 1.00 . A A . 92 LEU HA 1 1
1 1300 1 1 92 LEU HB3 H -37.512 10.959 -53.351 1.00 . A A . 92 LEU HB3 1 1
1 1301 1 1 92 LEU HD11 H -37.067 10.327 -50.388 1.00 . A A . 92 LEU HD11 1 1
1 1302 1 1 92 LEU HD12 H -37.438 11.883 -49.608 1.00 . A A . 92 LEU HD12 1 1
1 1303 1 1 92 LEU HD13 H -38.654 10.584 -49.622 1.00 . A A . 92 LEU HD13 1 1
1 1304 1 1 92 LEU HD21 H -38.299 13.737 -51.376 1.00 . A A . 92 LEU HD21 1 1
1 1305 1 1 92 LEU HD22 H -36.726 12.938 -51.610 1.00 . A A . 92 LEU HD22 1 1
1 1306 1 1 92 LEU HD23 H -37.864 13.078 -52.972 1.00 . A A . 92 LEU HD23 1 1
1 1307 1 1 92 LEU HG H -39.470 11.760 -51.368 1.00 . A A . 92 LEU HG 1 1
1 1308 1 1 92 LEU N N -39.996 8.887 -52.900 1.00 . A A . 92 LEU N 1 1
1 1309 1 1 92 LEU O O -39.310 9.012 -55.480 1.00 . A A . 92 LEU O 1 1
1 1310 1 1 93 THR C C -37.675 12.036 -57.272 1.00 . A A . 93 THR C 1 1
1 1311 1 1 93 THR CA C -39.006 11.358 -56.941 1.00 . A A . 93 THR CA 1 1
1 1312 1 1 93 THR CB C -40.219 12.084 -57.523 1.00 . A A . 93 THR CB 1 1
1 1313 1 1 93 THR CG2 C -41.518 11.734 -56.792 1.00 . A A . 93 THR CG2 1 1
1 1314 1 1 93 THR H H -39.193 12.147 -55.021 1.00 . A A . 93 THR H 1 1
1 1315 1 1 93 THR HA H -38.959 10.346 -57.343 1.00 . A A . 93 THR HA 1 1
1 1316 1 1 93 THR HB H -40.311 11.892 -58.592 1.00 . A A . 93 THR HB 1 1
1 1317 1 1 93 THR HG1 H -40.523 14.041 -57.810 1.00 . A A . 93 THR HG1 1 1
1 1318 1 1 93 THR HG21 H -42.363 11.864 -57.469 1.00 . A A . 93 THR HG21 1 1
1 1319 1 1 93 THR HG22 H -41.478 10.697 -56.457 1.00 . A A . 93 THR HG22 1 1
1 1320 1 1 93 THR HG23 H -41.638 12.390 -55.931 1.00 . A A . 93 THR HG23 1 1
1 1321 1 1 93 THR N N -39.183 11.270 -55.501 1.00 . A A . 93 THR N 1 1
1 1322 1 1 93 THR O O -37.041 12.628 -56.401 1.00 . A A . 93 THR O 1 1
1 1323 1 1 93 THR OG1 O -39.996 13.453 -57.197 1.00 . A A . 93 THR OG1 1 1
1 1324 1 1 94 LYS C C -36.147 14.044 -58.892 1.00 . A A . 94 LYS C 1 1
1 1325 1 1 94 LYS CA C -36.047 12.521 -58.994 1.00 . A A . 94 LYS CA 1 1
1 1326 1 1 94 LYS CB C -35.700 12.021 -60.398 1.00 . A A . 94 LYS CB 1 1
1 1327 1 1 94 LYS CD C -36.378 13.598 -62.246 1.00 . A A . 94 LYS CD 1 1
1 1328 1 1 94 LYS CE C -37.596 14.430 -62.652 1.00 . A A . 94 LYS CE 1 1
1 1329 1 1 94 LYS CG C -36.795 12.393 -61.400 1.00 . A A . 94 LYS CG 1 1
1 1330 1 1 94 LYS H H -37.813 11.442 -59.239 1.00 . A A . 94 LYS H 1 1
1 1331 1 1 94 LYS HA H -35.257 12.181 -58.326 1.00 . A A . 94 LYS HA 1 1
1 1332 1 1 94 LYS HB3 H -35.570 10.939 -60.382 1.00 . A A . 94 LYS HB3 1 1
1 1333 1 1 94 LYS HD3 H -35.853 13.257 -63.137 1.00 . A A . 94 LYS HD3 1 1
1 1334 1 1 94 LYS HE3 H -37.424 15.479 -62.411 1.00 . A A . 94 LYS HE3 1 1
1 1335 1 1 94 LYS HG3 H -37.718 12.620 -60.867 1.00 . A A . 94 LYS HG3 1 1
1 1336 1 1 94 LYS HZ1 H -38.512 14.988 -64.392 1.00 . A A . 94 LYS HZ1 1 1
1 1337 1 1 94 LYS HZ2 H -37.008 14.389 -64.609 1.00 . A A . 94 LYS HZ2 1 1
1 1338 1 1 94 LYS HZ3 H -38.249 13.380 -64.280 1.00 . A A . 94 LYS HZ3 1 1
1 1339 1 1 94 LYS N N -37.291 11.926 -58.536 1.00 . A A . 94 LYS N 1 1
1 1340 1 1 94 LYS NZ N -37.863 14.286 -64.100 1.00 . A A . 94 LYS NZ 1 1
1 1341 1 1 94 LYS O O -35.172 14.712 -58.550 1.00 . A A . 94 LYS O 1 1
1 1342 1 1 95 GLU C C -37.632 16.455 -57.686 1.00 . A A . 95 GLU C 1 1
1 1343 1 1 95 GLU CA C -37.575 15.981 -59.140 1.00 . A A . 95 GLU CA 1 1
1 1344 1 1 95 GLU CB C -38.857 16.351 -59.888 1.00 . A A . 95 GLU CB 1 1
1 1345 1 1 95 GLU CD C -38.176 18.778 -59.945 1.00 . A A . 95 GLU CD 1 1
1 1346 1 1 95 GLU CG C -38.640 17.579 -60.773 1.00 . A A . 95 GLU CG 1 1
1 1347 1 1 95 GLU H H -38.122 13.999 -59.470 1.00 . A A . 95 GLU H 1 1
1 1348 1 1 95 GLU HA H -36.722 16.436 -59.644 1.00 . A A . 95 GLU HA 1 1
1 1349 1 1 95 GLU HB3 H -39.655 16.550 -59.172 1.00 . A A . 95 GLU HB3 1 1
1 1350 1 1 95 GLU HG3 H -39.567 17.827 -61.291 1.00 . A A . 95 GLU HG3 1 1
1 1351 1 1 95 GLU N N -37.335 14.549 -59.193 1.00 . A A . 95 GLU N 1 1
1 1352 1 1 95 GLU O O -37.057 17.487 -57.342 1.00 . A A . 95 GLU O 1 1
1 1353 1 1 95 GLU OE1 O -36.988 18.772 -59.553 1.00 . A A . 95 GLU OE1 1 1
1 1354 1 1 95 GLU OE2 O -39.018 19.675 -59.721 1.00 . A A . 95 GLU OE2 1 1
1 1355 1 1 96 GLU C C -37.110 15.945 -54.765 1.00 . A A . 96 GLU C 1 1
1 1356 1 1 96 GLU CA C -38.471 16.005 -55.462 1.00 . A A . 96 GLU CA 1 1
1 1357 1 1 96 GLU CB C -39.477 15.076 -54.780 1.00 . A A . 96 GLU CB 1 1
1 1358 1 1 96 GLU CD C -40.721 14.611 -52.637 1.00 . A A . 96 GLU CD 1 1
1 1359 1 1 96 GLU CG C -39.926 15.647 -53.433 1.00 . A A . 96 GLU CG 1 1
1 1360 1 1 96 GLU H H -38.795 14.840 -57.158 1.00 . A A . 96 GLU H 1 1
1 1361 1 1 96 GLU HA H -38.854 17.026 -55.438 1.00 . A A . 96 GLU HA 1 1
1 1362 1 1 96 GLU HB3 H -39.029 14.094 -54.632 1.00 . A A . 96 GLU HB3 1 1
1 1363 1 1 96 GLU HG3 H -40.537 16.534 -53.595 1.00 . A A . 96 GLU HG3 1 1
1 1364 1 1 96 GLU N N -38.331 15.678 -56.870 1.00 . A A . 96 GLU N 1 1
1 1365 1 1 96 GLU O O -36.696 16.906 -54.119 1.00 . A A . 96 GLU O 1 1
1 1366 1 1 96 GLU OE1 O -40.246 13.456 -52.572 1.00 . A A . 96 GLU OE1 1 1
1 1367 1 1 96 GLU OE2 O -41.788 14.997 -52.111 1.00 . A A . 96 GLU OE2 1 1
1 1368 1 1 97 VAL C C -34.183 15.677 -54.826 1.00 . A A . 97 VAL C 1 1
1 1369 1 1 97 VAL CA C -35.146 14.606 -54.313 1.00 . A A . 97 VAL CA 1 1
1 1370 1 1 97 VAL CB C -34.655 13.182 -54.582 1.00 . A A . 97 VAL CB 1 1
1 1371 1 1 97 VAL CG1 C -33.919 13.100 -55.921 1.00 . A A . 97 VAL CG1 1 1
1 1372 1 1 97 VAL CG2 C -33.773 12.682 -53.438 1.00 . A A . 97 VAL CG2 1 1
1 1373 1 1 97 VAL H H -36.797 14.028 -55.446 1.00 . A A . 97 VAL H 1 1
1 1374 1 1 97 VAL HA H -35.263 14.726 -53.236 1.00 . A A . 97 VAL HA 1 1
1 1375 1 1 97 VAL HB H -35.529 12.533 -54.640 1.00 . A A . 97 VAL HB 1 1
1 1376 1 1 97 VAL HG11 H -33.780 12.054 -56.195 1.00 . A A . 97 VAL HG11 1 1
1 1377 1 1 97 VAL HG12 H -34.505 13.602 -56.689 1.00 . A A . 97 VAL HG12 1 1
1 1378 1 1 97 VAL HG13 H -32.946 13.584 -55.830 1.00 . A A . 97 VAL HG13 1 1
1 1379 1 1 97 VAL HG21 H -33.920 11.609 -53.307 1.00 . A A . 97 VAL HG21 1 1
1 1380 1 1 97 VAL HG22 H -32.727 12.879 -53.673 1.00 . A A . 97 VAL HG22 1 1
1 1381 1 1 97 VAL HG23 H -34.041 13.200 -52.517 1.00 . A A . 97 VAL HG23 1 1
1 1382 1 1 97 VAL N N -36.452 14.805 -54.919 1.00 . A A . 97 VAL N 1 1
1 1383 1 1 97 VAL O O -33.374 16.206 -54.065 1.00 . A A . 97 VAL O 1 1
1 1384 1 1 98 THR C C -33.767 18.357 -56.187 1.00 . A A . 98 THR C 1 1
1 1385 1 1 98 THR CA C -33.449 16.965 -56.738 1.00 . A A . 98 THR CA 1 1
1 1386 1 1 98 THR CB C -33.625 16.856 -58.254 1.00 . A A . 98 THR CB 1 1
1 1387 1 1 98 THR CG2 C -32.852 17.937 -59.012 1.00 . A A . 98 THR CG2 1 1
1 1388 1 1 98 THR H H -34.961 15.532 -56.727 1.00 . A A . 98 THR H 1 1
1 1389 1 1 98 THR HA H -32.414 16.748 -56.476 1.00 . A A . 98 THR HA 1 1
1 1390 1 1 98 THR HB H -34.680 16.870 -58.525 1.00 . A A . 98 THR HB 1 1
1 1391 1 1 98 THR HG1 H -33.512 15.115 -59.233 1.00 . A A . 98 THR HG1 1 1
1 1392 1 1 98 THR HG21 H -33.485 18.816 -59.138 1.00 . A A . 98 THR HG21 1 1
1 1393 1 1 98 THR HG22 H -31.960 18.209 -58.448 1.00 . A A . 98 THR HG22 1 1
1 1394 1 1 98 THR HG23 H -32.560 17.557 -59.991 1.00 . A A . 98 THR HG23 1 1
1 1395 1 1 98 THR N N -34.300 15.967 -56.114 1.00 . A A . 98 THR N 1 1
1 1396 1 1 98 THR O O -32.890 19.215 -56.112 1.00 . A A . 98 THR O 1 1
1 1397 1 1 98 THR OG1 O -32.954 15.646 -58.595 1.00 . A A . 98 THR OG1 1 1
1 1398 1 1 99 SER C C -34.920 19.999 -53.862 1.00 . A A . 99 SER C 1 1
1 1399 1 1 99 SER CA C -35.473 19.810 -55.276 1.00 . A A . 99 SER CA 1 1
1 1400 1 1 99 SER CB C -37.001 19.898 -55.264 1.00 . A A . 99 SER CB 1 1
1 1401 1 1 99 SER H H -35.735 17.833 -55.881 1.00 . A A . 99 SER H 1 1
1 1402 1 1 99 SER HA H -35.071 20.567 -55.949 1.00 . A A . 99 SER HA 1 1
1 1403 1 1 99 SER HB3 H -37.366 19.730 -54.252 1.00 . A A . 99 SER HB3 1 1
1 1404 1 1 99 SER HG H -37.505 21.814 -54.974 1.00 . A A . 99 SER HG 1 1
1 1405 1 1 99 SER N N -35.027 18.537 -55.817 1.00 . A A . 99 SER N 1 1
1 1406 1 1 99 SER O O -34.562 21.111 -53.476 1.00 . A A . 99 SER O 1 1
1 1407 1 1 99 SER OG O -37.465 21.162 -55.732 1.00 . A A . 99 SER OG 1 1
1 1408 1 1 100 PHE C C -32.839 19.048 -51.747 1.00 . A A . 100 PHE C 1 1
1 1409 1 1 100 PHE CA C -34.364 18.928 -51.765 1.00 . A A . 100 PHE CA 1 1
1 1410 1 1 100 PHE CB C -34.769 17.607 -51.109 1.00 . A A . 100 PHE CB 1 1
1 1411 1 1 100 PHE CD1 C -35.910 18.454 -49.046 1.00 . A A . 100 PHE CD1 1 1
1 1412 1 1 100 PHE CD2 C -37.142 17.078 -50.509 1.00 . A A . 100 PHE CD2 1 1
1 1413 1 1 100 PHE CE1 C -37.039 18.556 -48.191 1.00 . A A . 100 PHE CE1 1 1
1 1414 1 1 100 PHE CE2 C -38.271 17.180 -49.654 1.00 . A A . 100 PHE CE2 1 1
1 1415 1 1 100 PHE CG C -35.986 17.717 -50.187 1.00 . A A . 100 PHE CG 1 1
1 1416 1 1 100 PHE CZ C -38.195 17.917 -48.513 1.00 . A A . 100 PHE CZ 1 1
1 1417 1 1 100 PHE H H -35.161 17.997 -53.449 1.00 . A A . 100 PHE H 1 1
1 1418 1 1 100 PHE HA H -34.800 19.801 -51.279 1.00 . A A . 100 PHE HA 1 1
1 1419 1 1 100 PHE HB3 H -33.925 17.226 -50.535 1.00 . A A . 100 PHE HB3 1 1
1 1420 1 1 100 PHE HD1 H -34.983 18.966 -48.788 1.00 . A A . 100 PHE HD1 1 1
1 1421 1 1 100 PHE HD2 H -37.202 16.487 -51.423 1.00 . A A . 100 PHE HD2 1 1
1 1422 1 1 100 PHE HE1 H -36.978 19.147 -47.277 1.00 . A A . 100 PHE HE1 1 1
1 1423 1 1 100 PHE HE2 H -39.198 16.668 -49.912 1.00 . A A . 100 PHE HE2 1 1
1 1424 1 1 100 PHE HZ H -39.063 17.995 -47.856 1.00 . A A . 100 PHE HZ 1 1
1 1425 1 1 100 PHE N N -34.867 18.898 -53.128 1.00 . A A . 100 PHE N 1 1
1 1426 1 1 100 PHE O O -32.280 19.785 -50.936 1.00 . A A . 100 PHE O 1 1
1 1427 1 1 101 PHE C C -30.264 19.633 -53.368 1.00 . A A . 101 PHE C 1 1
1 1428 1 1 101 PHE CA C -30.760 18.325 -52.748 1.00 . A A . 101 PHE CA 1 1
1 1429 1 1 101 PHE CB C -30.361 17.160 -53.657 1.00 . A A . 101 PHE CB 1 1
1 1430 1 1 101 PHE CD1 C -29.383 15.861 -51.752 1.00 . A A . 101 PHE CD1 1 1
1 1431 1 1 101 PHE CD2 C -30.572 14.677 -53.406 1.00 . A A . 101 PHE CD2 1 1
1 1432 1 1 101 PHE CE1 C -29.137 14.646 -51.060 1.00 . A A . 101 PHE CE1 1 1
1 1433 1 1 101 PHE CE2 C -30.326 13.463 -52.713 1.00 . A A . 101 PHE CE2 1 1
1 1434 1 1 101 PHE CG C -30.096 15.852 -52.910 1.00 . A A . 101 PHE CG 1 1
1 1435 1 1 101 PHE CZ C -29.613 13.473 -51.554 1.00 . A A . 101 PHE CZ 1 1
1 1436 1 1 101 PHE H H -32.671 17.714 -53.306 1.00 . A A . 101 PHE H 1 1
1 1437 1 1 101 PHE HA H -30.366 18.234 -51.735 1.00 . A A . 101 PHE HA 1 1
1 1438 1 1 101 PHE HB3 H -29.466 17.437 -54.213 1.00 . A A . 101 PHE HB3 1 1
1 1439 1 1 101 PHE HD1 H -29.001 16.802 -51.355 1.00 . A A . 101 PHE HD1 1 1
1 1440 1 1 101 PHE HD2 H -31.143 14.670 -54.333 1.00 . A A . 101 PHE HD2 1 1
1 1441 1 1 101 PHE HE1 H -28.565 14.655 -50.130 1.00 . A A . 101 PHE HE1 1 1
1 1442 1 1 101 PHE HE2 H -30.708 12.522 -53.109 1.00 . A A . 101 PHE HE2 1 1
1 1443 1 1 101 PHE HZ H -29.425 12.540 -51.023 1.00 . A A . 101 PHE HZ 1 1
1 1444 1 1 101 PHE N N -32.208 18.311 -52.650 1.00 . A A . 101 PHE N 1 1
1 1445 1 1 101 PHE O O -29.164 20.091 -53.063 1.00 . A A . 101 PHE O 1 1
1 1446 1 1 102 LYS C C -30.183 22.422 -53.871 1.00 . A A . 102 LYS C 1 1
1 1447 1 1 102 LYS CA C -30.761 21.442 -54.894 1.00 . A A . 102 LYS CA 1 1
1 1448 1 1 102 LYS CB C -31.970 21.990 -55.654 1.00 . A A . 102 LYS CB 1 1
1 1449 1 1 102 LYS CD C -31.370 23.283 -57.735 1.00 . A A . 102 LYS CD 1 1
1 1450 1 1 102 LYS CE C -31.352 24.672 -58.375 1.00 . A A . 102 LYS CE 1 1
1 1451 1 1 102 LYS CG C -31.671 23.372 -56.238 1.00 . A A . 102 LYS CG 1 1
1 1452 1 1 102 LYS H H -31.993 19.817 -54.471 1.00 . A A . 102 LYS H 1 1
1 1453 1 1 102 LYS HA H -29.990 21.219 -55.632 1.00 . A A . 102 LYS HA 1 1
1 1454 1 1 102 LYS HB3 H -32.828 22.051 -54.985 1.00 . A A . 102 LYS HB3 1 1
1 1455 1 1 102 LYS HD3 H -32.122 22.663 -58.225 1.00 . A A . 102 LYS HD3 1 1
1 1456 1 1 102 LYS HE3 H -31.793 25.400 -57.693 1.00 . A A . 102 LYS HE3 1 1
1 1457 1 1 102 LYS HG3 H -30.821 23.815 -55.718 1.00 . A A . 102 LYS HG3 1 1
1 1458 1 1 102 LYS HZ1 H -29.705 24.676 -59.586 1.00 . A A . 102 LYS HZ1 1 1
1 1459 1 1 102 LYS HZ2 H -29.910 26.070 -58.759 1.00 . A A . 102 LYS HZ2 1 1
1 1460 1 1 102 LYS HZ3 H -29.345 24.742 -57.995 1.00 . A A . 102 LYS HZ3 1 1
1 1461 1 1 102 LYS N N -31.100 20.196 -54.229 1.00 . A A . 102 LYS N 1 1
1 1462 1 1 102 LYS NZ N -29.965 25.073 -58.706 1.00 . A A . 102 LYS NZ 1 1
1 1463 1 1 102 LYS O O -29.256 23.171 -54.177 1.00 . A A . 102 LYS O 1 1
1 1464 1 1 103 LYS C C -28.787 23.153 -51.466 1.00 . A A . 103 LYS C 1 1
1 1465 1 1 103 LYS CA C -30.307 23.260 -51.606 1.00 . A A . 103 LYS CA 1 1
1 1466 1 1 103 LYS CB C -31.066 22.956 -50.312 1.00 . A A . 103 LYS CB 1 1
1 1467 1 1 103 LYS CD C -31.857 24.428 -48.424 1.00 . A A . 103 LYS CD 1 1
1 1468 1 1 103 LYS CE C -32.704 25.644 -48.045 1.00 . A A . 103 LYS CE 1 1
1 1469 1 1 103 LYS CG C -31.971 24.126 -49.920 1.00 . A A . 103 LYS CG 1 1
1 1470 1 1 103 LYS H H -31.507 21.772 -52.435 1.00 . A A . 103 LYS H 1 1
1 1471 1 1 103 LYS HA H -30.556 24.281 -51.893 1.00 . A A . 103 LYS HA 1 1
1 1472 1 1 103 LYS HB3 H -30.358 22.754 -49.509 1.00 . A A . 103 LYS HB3 1 1
1 1473 1 1 103 LYS HD3 H -30.815 24.612 -48.165 1.00 . A A . 103 LYS HD3 1 1
1 1474 1 1 103 LYS HE3 H -33.332 25.935 -48.888 1.00 . A A . 103 LYS HE3 1 1
1 1475 1 1 103 LYS HG3 H -33.006 23.890 -50.169 1.00 . A A . 103 LYS HG3 1 1
1 1476 1 1 103 LYS HZ1 H -33.096 25.662 -46.039 1.00 . A A . 103 LYS HZ1 1 1
1 1477 1 1 103 LYS HZ2 H -34.434 25.802 -46.967 1.00 . A A . 103 LYS HZ2 1 1
1 1478 1 1 103 LYS HZ3 H -33.697 24.353 -46.810 1.00 . A A . 103 LYS HZ3 1 1
1 1479 1 1 103 LYS N N -30.754 22.384 -52.676 1.00 . A A . 103 LYS N 1 1
1 1480 1 1 103 LYS NZ N -33.552 25.341 -46.870 1.00 . A A . 103 LYS NZ 1 1
1 1481 1 1 103 LYS O O -28.110 24.153 -51.233 1.00 . A A . 103 LYS O 1 1
1 1482 1 1 104 HIS C C -26.177 22.086 -52.810 1.00 . A A . 104 HIS C 1 1
1 1483 1 1 104 HIS CA C -26.869 21.681 -51.507 1.00 . A A . 104 HIS CA 1 1
1 1484 1 1 104 HIS CB C -26.601 20.224 -51.122 1.00 . A A . 104 HIS CB 1 1
1 1485 1 1 104 HIS CD2 C -24.996 20.502 -49.077 1.00 . A A . 104 HIS CD2 1 1
1 1486 1 1 104 HIS CE1 C -23.337 19.282 -49.814 1.00 . A A . 104 HIS CE1 1 1
1 1487 1 1 104 HIS CG C -25.345 20.026 -50.306 1.00 . A A . 104 HIS CG 1 1
1 1488 1 1 104 HIS H H -28.854 21.123 -51.802 1.00 . A A . 104 HIS H 1 1
1 1489 1 1 104 HIS HA H -26.500 22.311 -50.698 1.00 . A A . 104 HIS HA 1 1
1 1490 1 1 104 HIS HB3 H -26.530 19.626 -52.030 1.00 . A A . 104 HIS HB3 1 1
1 1491 1 1 104 HIS HD1 H -24.228 18.775 -51.619 1.00 . A A . 104 HIS HD1 1 1
1 1492 1 1 104 HIS HD2 H -25.609 21.145 -48.445 1.00 . A A . 104 HIS HD2 1 1
1 1493 1 1 104 HIS HE1 H -22.374 18.773 -49.866 1.00 . A A . 104 HIS HE1 1 1
1 1494 1 1 104 HIS N N -28.296 21.931 -51.613 1.00 . A A . 104 HIS N 1 1
1 1495 1 1 104 HIS ND1 N -24.279 19.261 -50.746 1.00 . A A . 104 HIS ND1 1 1
1 1496 1 1 104 HIS NE2 N -23.784 20.051 -48.780 1.00 . A A . 104 HIS NE2 1 1
1 1497 1 1 104 HIS O O -25.167 22.787 -52.789 1.00 . A A . 104 HIS O 1 1
1 1498 1 1 105 GLY C C -25.438 20.736 -55.793 1.00 . A A . 105 GLY C 1 1
1 1499 1 1 105 GLY CA C -26.202 21.935 -55.224 1.00 . A A . 105 GLY CA 1 1
1 1500 1 1 105 GLY H H -27.572 21.058 -53.922 1.00 . A A . 105 GLY H 1 1
1 1501 1 1 105 GLY HA2 H -27.007 22.212 -55.903 1.00 . A A . 105 GLY HA2 1 1
1 1502 1 1 105 GLY HA3 H -25.536 22.794 -55.151 1.00 . A A . 105 GLY HA3 1 1
1 1503 1 1 105 GLY N N -26.750 21.628 -53.913 1.00 . A A . 105 GLY N 1 1
1 1504 1 1 105 GLY O O -24.672 20.879 -56.743 1.00 . A A . 105 GLY O 1 1
1 1505 1 1 106 ILE C C -25.824 17.730 -56.755 1.00 . A A . 106 ILE C 1 1
1 1506 1 1 106 ILE CA C -25.017 18.361 -55.618 1.00 . A A . 106 ILE CA 1 1
1 1507 1 1 106 ILE CB C -24.791 17.424 -54.430 1.00 . A A . 106 ILE CB 1 1
1 1508 1 1 106 ILE CD1 C -22.429 16.753 -55.006 1.00 . A A . 106 ILE CD1 1 1
1 1509 1 1 106 ILE CG1 C -23.867 16.266 -54.814 1.00 . A A . 106 ILE CG1 1 1
1 1510 1 1 106 ILE CG2 C -26.122 16.930 -53.860 1.00 . A A . 106 ILE CG2 1 1
1 1511 1 1 106 ILE H H -26.298 19.476 -54.411 1.00 . A A . 106 ILE H 1 1
1 1512 1 1 106 ILE HA H -24.035 18.637 -56.003 1.00 . A A . 106 ILE HA 1 1
1 1513 1 1 106 ILE HB H -24.291 17.987 -53.641 1.00 . A A . 106 ILE HB 1 1
1 1514 1 1 106 ILE HD11 H -22.023 16.330 -55.925 1.00 . A A . 106 ILE HD11 1 1
1 1515 1 1 106 ILE HD12 H -22.419 17.841 -55.071 1.00 . A A . 106 ILE HD12 1 1
1 1516 1 1 106 ILE HD13 H -21.821 16.434 -54.159 1.00 . A A . 106 ILE HD13 1 1
1 1517 1 1 106 ILE HG13 H -24.223 15.801 -55.732 1.00 . A A . 106 ILE HG13 1 1
1 1518 1 1 106 ILE HG21 H -26.156 17.135 -52.790 1.00 . A A . 106 ILE HG21 1 1
1 1519 1 1 106 ILE HG22 H -26.943 17.447 -54.355 1.00 . A A . 106 ILE HG22 1 1
1 1520 1 1 106 ILE HG23 H -26.213 15.858 -54.028 1.00 . A A . 106 ILE HG23 1 1
1 1521 1 1 106 ILE N N -25.673 19.583 -55.185 1.00 . A A . 106 ILE N 1 1
1 1522 1 1 106 ILE O O -26.261 16.585 -56.649 1.00 . A A . 106 ILE O 1 1
1 1523 1 1 107 GLU C C -26.365 16.588 -59.295 1.00 . A A . 107 GLU C 1 1
1 1524 1 1 107 GLU CA C -26.743 18.035 -58.971 1.00 . A A . 107 GLU CA 1 1
1 1525 1 1 107 GLU CB C -26.515 18.946 -60.178 1.00 . A A . 107 GLU CB 1 1
1 1526 1 1 107 GLU CD C -27.895 19.703 -62.148 1.00 . A A . 107 GLU CD 1 1
1 1527 1 1 107 GLU CG C -27.822 19.605 -60.623 1.00 . A A . 107 GLU CG 1 1
1 1528 1 1 107 GLU H H -25.639 19.434 -57.894 1.00 . A A . 107 GLU H 1 1
1 1529 1 1 107 GLU HA H -27.792 18.086 -58.678 1.00 . A A . 107 GLU HA 1 1
1 1530 1 1 107 GLU HB3 H -26.097 18.368 -61.001 1.00 . A A . 107 GLU HB3 1 1
1 1531 1 1 107 GLU HG3 H -27.898 20.601 -60.188 1.00 . A A . 107 GLU HG3 1 1
1 1532 1 1 107 GLU N N -25.996 18.505 -57.815 1.00 . A A . 107 GLU N 1 1
1 1533 1 1 107 GLU O O -27.197 15.818 -59.771 1.00 . A A . 107 GLU O 1 1
1 1534 1 1 107 GLU OE1 O -26.965 20.307 -62.724 1.00 . A A . 107 GLU OE1 1 1
1 1535 1 1 107 GLU OE2 O -28.880 19.170 -62.705 1.00 . A A . 107 GLU OE2 1 1
1 1536 1 1 108 LYS C C -25.617 13.900 -58.760 1.00 . A A . 108 LYS C 1 1
1 1537 1 1 108 LYS CA C -24.609 14.925 -59.285 1.00 . A A . 108 LYS CA 1 1
1 1538 1 1 108 LYS CB C -23.202 14.756 -58.707 1.00 . A A . 108 LYS CB 1 1
1 1539 1 1 108 LYS CD C -22.036 13.452 -60.523 1.00 . A A . 108 LYS CD 1 1
1 1540 1 1 108 LYS CE C -20.835 12.516 -60.664 1.00 . A A . 108 LYS CE 1 1
1 1541 1 1 108 LYS CG C -22.605 13.405 -59.104 1.00 . A A . 108 LYS CG 1 1
1 1542 1 1 108 LYS H H -24.438 16.899 -58.641 1.00 . A A . 108 LYS H 1 1
1 1543 1 1 108 LYS HA H -24.528 14.809 -60.366 1.00 . A A . 108 LYS HA 1 1
1 1544 1 1 108 LYS HB3 H -23.241 14.837 -57.620 1.00 . A A . 108 LYS HB3 1 1
1 1545 1 1 108 LYS HD3 H -21.737 14.473 -60.765 1.00 . A A . 108 LYS HD3 1 1
1 1546 1 1 108 LYS HE3 H -20.868 12.014 -61.630 1.00 . A A . 108 LYS HE3 1 1
1 1547 1 1 108 LYS HG3 H -23.371 12.632 -59.039 1.00 . A A . 108 LYS HG3 1 1
1 1548 1 1 108 LYS HZ1 H -19.698 14.031 -59.895 1.00 . A A . 108 LYS HZ1 1 1
1 1549 1 1 108 LYS HZ2 H -18.852 12.666 -60.192 1.00 . A A . 108 LYS HZ2 1 1
1 1550 1 1 108 LYS HZ3 H -19.303 13.632 -61.428 1.00 . A A . 108 LYS HZ3 1 1
1 1551 1 1 108 LYS N N -25.108 16.265 -59.027 1.00 . A A . 108 LYS N 1 1
1 1552 1 1 108 LYS NZ N -19.569 13.273 -60.535 1.00 . A A . 108 LYS NZ 1 1
1 1553 1 1 108 LYS O O -26.038 13.007 -59.493 1.00 . A A . 108 LYS O 1 1
1 1554 1 1 109 VAL C C -28.141 12.995 -57.773 1.00 . A A . 109 VAL C 1 1
1 1555 1 1 109 VAL CA C -26.923 13.164 -56.863 1.00 . A A . 109 VAL CA 1 1
1 1556 1 1 109 VAL CB C -27.285 13.680 -55.469 1.00 . A A . 109 VAL CB 1 1
1 1557 1 1 109 VAL CG1 C -28.364 14.762 -55.548 1.00 . A A . 109 VAL CG1 1 1
1 1558 1 1 109 VAL CG2 C -27.726 12.533 -54.556 1.00 . A A . 109 VAL CG2 1 1
1 1559 1 1 109 VAL H H -25.626 14.793 -56.905 1.00 . A A . 109 VAL H 1 1
1 1560 1 1 109 VAL HA H -26.434 12.196 -56.748 1.00 . A A . 109 VAL HA 1 1
1 1561 1 1 109 VAL HB H -26.392 14.128 -55.035 1.00 . A A . 109 VAL HB 1 1
1 1562 1 1 109 VAL HG11 H -28.129 15.452 -56.358 1.00 . A A . 109 VAL HG11 1 1
1 1563 1 1 109 VAL HG12 H -29.331 14.297 -55.736 1.00 . A A . 109 VAL HG12 1 1
1 1564 1 1 109 VAL HG13 H -28.401 15.309 -54.605 1.00 . A A . 109 VAL HG13 1 1
1 1565 1 1 109 VAL HG21 H -27.287 12.667 -53.567 1.00 . A A . 109 VAL HG21 1 1
1 1566 1 1 109 VAL HG22 H -28.812 12.530 -54.475 1.00 . A A . 109 VAL HG22 1 1
1 1567 1 1 109 VAL HG23 H -27.390 11.585 -54.978 1.00 . A A . 109 VAL HG23 1 1
1 1568 1 1 109 VAL N N -25.974 14.064 -57.494 1.00 . A A . 109 VAL N 1 1
1 1569 1 1 109 VAL O O -28.727 11.915 -57.838 1.00 . A A . 109 VAL O 1 1
1 1570 1 1 110 ALA C C -29.342 13.099 -60.509 1.00 . A A . 110 ALA C 1 1
1 1571 1 1 110 ALA CA C -29.625 14.063 -59.357 1.00 . A A . 110 ALA CA 1 1
1 1572 1 1 110 ALA CB C -29.910 15.486 -59.842 1.00 . A A . 110 ALA CB 1 1
1 1573 1 1 110 ALA H H -28.006 14.953 -58.394 1.00 . A A . 110 ALA H 1 1
1 1574 1 1 110 ALA HA H -30.489 13.704 -58.796 1.00 . A A . 110 ALA HA 1 1
1 1575 1 1 110 ALA HB1 H -30.974 15.593 -60.051 1.00 . A A . 110 ALA HB1 1 1
1 1576 1 1 110 ALA HB2 H -29.618 16.199 -59.072 1.00 . A A . 110 ALA HB2 1 1
1 1577 1 1 110 ALA HB3 H -29.340 15.680 -60.751 1.00 . A A . 110 ALA HB3 1 1
1 1578 1 1 110 ALA N N -28.488 14.078 -58.452 1.00 . A A . 110 ALA N 1 1
1 1579 1 1 110 ALA O O -30.234 12.374 -60.949 1.00 . A A . 110 ALA O 1 1
1 1580 1 1 111 GLU C C -27.616 10.802 -61.588 1.00 . A A . 111 GLU C 1 1
1 1581 1 1 111 GLU CA C -27.688 12.256 -62.059 1.00 . A A . 111 GLU CA 1 1
1 1582 1 1 111 GLU CB C -26.349 12.711 -62.643 1.00 . A A . 111 GLU CB 1 1
1 1583 1 1 111 GLU CD C -25.436 12.921 -64.985 1.00 . A A . 111 GLU CD 1 1
1 1584 1 1 111 GLU CG C -26.042 11.973 -63.948 1.00 . A A . 111 GLU CG 1 1
1 1585 1 1 111 GLU H H -27.380 13.712 -60.601 1.00 . A A . 111 GLU H 1 1
1 1586 1 1 111 GLU HA H -28.464 12.361 -62.819 1.00 . A A . 111 GLU HA 1 1
1 1587 1 1 111 GLU HB3 H -25.553 12.527 -61.922 1.00 . A A . 111 GLU HB3 1 1
1 1588 1 1 111 GLU HG3 H -26.956 11.530 -64.344 1.00 . A A . 111 GLU HG3 1 1
1 1589 1 1 111 GLU N N -28.099 13.120 -60.965 1.00 . A A . 111 GLU N 1 1
1 1590 1 1 111 GLU O O -28.001 9.890 -62.318 1.00 . A A . 111 GLU O 1 1
1 1591 1 1 111 GLU OE1 O -24.237 13.238 -64.832 1.00 . A A . 111 GLU OE1 1 1
1 1592 1 1 111 GLU OE2 O -26.187 13.308 -65.906 1.00 . A A . 111 GLU OE2 1 1
1 1593 1 1 112 GLN C C -28.375 8.703 -59.533 1.00 . A A . 112 GLN C 1 1
1 1594 1 1 112 GLN CA C -26.993 9.303 -59.795 1.00 . A A . 112 GLN CA 1 1
1 1595 1 1 112 GLN CB C -26.159 9.341 -58.513 1.00 . A A . 112 GLN CB 1 1
1 1596 1 1 112 GLN CD C -23.806 8.995 -59.354 1.00 . A A . 112 GLN CD 1 1
1 1597 1 1 112 GLN CG C -24.979 8.368 -58.598 1.00 . A A . 112 GLN CG 1 1
1 1598 1 1 112 GLN H H -26.809 11.379 -59.784 1.00 . A A . 112 GLN H 1 1
1 1599 1 1 112 GLN HA H -26.468 8.711 -60.545 1.00 . A A . 112 GLN HA 1 1
1 1600 1 1 112 GLN HB3 H -26.786 9.083 -57.660 1.00 . A A . 112 GLN HB3 1 1
1 1601 1 1 112 GLN HE21 H -23.074 7.133 -59.665 1.00 . A A . 112 GLN HE21 1 1
1 1602 1 1 112 GLN HE22 H -22.128 8.422 -60.331 1.00 . A A . 112 GLN HE22 1 1
1 1603 1 1 112 GLN HG3 H -25.293 7.453 -59.100 1.00 . A A . 112 GLN HG3 1 1
1 1604 1 1 112 GLN N N -27.121 10.631 -60.372 1.00 . A A . 112 GLN N 1 1
1 1605 1 1 112 GLN NE2 N -22.930 8.110 -59.823 1.00 . A A . 112 GLN NE2 1 1
1 1606 1 1 112 GLN O O -28.579 7.503 -59.709 1.00 . A A . 112 GLN O 1 1
1 1607 1 1 112 GLN OE1 O -23.704 10.202 -59.503 1.00 . A A . 112 GLN OE1 1 1
1 1608 1 1 113 VAL C C -31.358 8.791 -60.138 1.00 . A A . 113 VAL C 1 1
1 1609 1 1 113 VAL CA C -30.648 9.137 -58.827 1.00 . A A . 113 VAL CA 1 1
1 1610 1 1 113 VAL CB C -31.377 10.212 -58.019 1.00 . A A . 113 VAL CB 1 1
1 1611 1 1 113 VAL CG1 C -32.894 10.066 -58.154 1.00 . A A . 113 VAL CG1 1 1
1 1612 1 1 113 VAL CG2 C -30.950 10.176 -56.549 1.00 . A A . 113 VAL CG2 1 1
1 1613 1 1 113 VAL H H -29.116 10.541 -58.975 1.00 . A A . 113 VAL H 1 1
1 1614 1 1 113 VAL HA H -30.585 8.238 -58.214 1.00 . A A . 113 VAL HA 1 1
1 1615 1 1 113 VAL HB H -31.096 11.184 -58.425 1.00 . A A . 113 VAL HB 1 1
1 1616 1 1 113 VAL HG11 H -33.245 10.678 -58.984 1.00 . A A . 113 VAL HG11 1 1
1 1617 1 1 113 VAL HG12 H -33.143 9.022 -58.340 1.00 . A A . 113 VAL HG12 1 1
1 1618 1 1 113 VAL HG13 H -33.373 10.395 -57.232 1.00 . A A . 113 VAL HG13 1 1
1 1619 1 1 113 VAL HG21 H -30.688 11.182 -56.223 1.00 . A A . 113 VAL HG21 1 1
1 1620 1 1 113 VAL HG22 H -31.773 9.801 -55.942 1.00 . A A . 113 VAL HG22 1 1
1 1621 1 1 113 VAL HG23 H -30.087 9.520 -56.437 1.00 . A A . 113 VAL HG23 1 1
1 1622 1 1 113 VAL N N -29.290 9.566 -59.116 1.00 . A A . 113 VAL N 1 1
1 1623 1 1 113 VAL O O -32.112 7.821 -60.202 1.00 . A A . 113 VAL O 1 1
1 1624 1 1 114 MET C C -31.227 8.075 -63.072 1.00 . A A . 114 MET C 1 1
1 1625 1 1 114 MET CA C -31.696 9.394 -62.455 1.00 . A A . 114 MET CA 1 1
1 1626 1 1 114 MET CB C -31.321 10.552 -63.382 1.00 . A A . 114 MET CB 1 1
1 1627 1 1 114 MET CE C -33.261 11.203 -66.329 1.00 . A A . 114 MET CE 1 1
1 1628 1 1 114 MET CG C -32.543 11.418 -63.700 1.00 . A A . 114 MET CG 1 1
1 1629 1 1 114 MET H H -30.477 10.389 -61.090 1.00 . A A . 114 MET H 1 1
1 1630 1 1 114 MET HA H -32.771 9.359 -62.278 1.00 . A A . 114 MET HA 1 1
1 1631 1 1 114 MET HB3 H -30.898 10.161 -64.308 1.00 . A A . 114 MET HB3 1 1
1 1632 1 1 114 MET HE1 H -32.701 10.291 -66.534 1.00 . A A . 114 MET HE1 1 1
1 1633 1 1 114 MET HE2 H -34.204 10.948 -65.843 1.00 . A A . 114 MET HE2 1 1
1 1634 1 1 114 MET HE3 H -33.464 11.722 -67.265 1.00 . A A . 114 MET HE3 1 1
1 1635 1 1 114 MET HG3 H -32.701 12.145 -62.903 1.00 . A A . 114 MET HG3 1 1
1 1636 1 1 114 MET N N -31.092 9.602 -61.150 1.00 . A A . 114 MET N 1 1
1 1637 1 1 114 MET O O -32.013 7.361 -63.692 1.00 . A A . 114 MET O 1 1
1 1638 1 1 114 MET SD S -32.307 12.261 -65.255 1.00 . A A . 114 MET SD 1 1
1 1639 1 1 115 LYS C C -29.814 5.383 -62.556 1.00 . A A . 115 LYS C 1 1
1 1640 1 1 115 LYS CA C -29.364 6.569 -63.410 1.00 . A A . 115 LYS CA 1 1
1 1641 1 1 115 LYS CB C -27.844 6.706 -63.521 1.00 . A A . 115 LYS CB 1 1
1 1642 1 1 115 LYS CD C -25.964 7.336 -65.080 1.00 . A A . 115 LYS CD 1 1
1 1643 1 1 115 LYS CE C -25.670 7.906 -66.469 1.00 . A A . 115 LYS CE 1 1
1 1644 1 1 115 LYS CG C -27.412 6.850 -64.982 1.00 . A A . 115 LYS CG 1 1
1 1645 1 1 115 LYS H H -29.314 8.376 -62.375 1.00 . A A . 115 LYS H 1 1
1 1646 1 1 115 LYS HA H -29.750 6.435 -64.421 1.00 . A A . 115 LYS HA 1 1
1 1647 1 1 115 LYS HB3 H -27.364 5.832 -63.081 1.00 . A A . 115 LYS HB3 1 1
1 1648 1 1 115 LYS HD3 H -25.285 6.510 -64.870 1.00 . A A . 115 LYS HD3 1 1
1 1649 1 1 115 LYS HE3 H -26.021 8.937 -66.527 1.00 . A A . 115 LYS HE3 1 1
1 1650 1 1 115 LYS HG3 H -28.071 7.554 -65.491 1.00 . A A . 115 LYS HG3 1 1
1 1651 1 1 115 LYS HZ1 H -23.769 7.261 -66.085 1.00 . A A . 115 LYS HZ1 1 1
1 1652 1 1 115 LYS HZ2 H -24.072 7.493 -67.674 1.00 . A A . 115 LYS HZ2 1 1
1 1653 1 1 115 LYS HZ3 H -23.834 8.775 -66.692 1.00 . A A . 115 LYS HZ3 1 1
1 1654 1 1 115 LYS N N -29.947 7.791 -62.880 1.00 . A A . 115 LYS N 1 1
1 1655 1 1 115 LYS NZ N -24.218 7.855 -66.753 1.00 . A A . 115 LYS NZ 1 1
1 1656 1 1 115 LYS O O -29.953 4.268 -63.059 1.00 . A A . 115 LYS O 1 1
1 1657 1 1 116 ALA C C -31.831 4.098 -60.787 1.00 . A A . 116 ALA C 1 1
1 1658 1 1 116 ALA CA C -30.464 4.631 -60.351 1.00 . A A . 116 ALA CA 1 1
1 1659 1 1 116 ALA CB C -30.486 5.198 -58.931 1.00 . A A . 116 ALA CB 1 1
1 1660 1 1 116 ALA H H -29.917 6.570 -60.879 1.00 . A A . 116 ALA H 1 1
1 1661 1 1 116 ALA HA H -29.737 3.819 -60.394 1.00 . A A . 116 ALA HA 1 1
1 1662 1 1 116 ALA HB1 H -29.759 4.668 -58.317 1.00 . A A . 116 ALA HB1 1 1
1 1663 1 1 116 ALA HB2 H -30.231 6.258 -58.959 1.00 . A A . 116 ALA HB2 1 1
1 1664 1 1 116 ALA HB3 H -31.481 5.075 -58.505 1.00 . A A . 116 ALA HB3 1 1
1 1665 1 1 116 ALA N N -30.032 5.661 -61.279 1.00 . A A . 116 ALA N 1 1
1 1666 1 1 116 ALA O O -32.070 2.892 -60.753 1.00 . A A . 116 ALA O 1 1
1 1667 1 1 117 ASP C C -33.952 3.398 -62.487 1.00 . A A . 117 ASP C 1 1
1 1668 1 1 117 ASP CA C -34.027 4.663 -61.628 1.00 . A A . 117 ASP CA 1 1
1 1669 1 1 117 ASP CB C -34.645 5.774 -62.478 1.00 . A A . 117 ASP CB 1 1
1 1670 1 1 117 ASP CG C -35.949 6.357 -61.931 1.00 . A A . 117 ASP CG 1 1
1 1671 1 1 117 ASP H H -32.488 6.002 -61.211 1.00 . A A . 117 ASP H 1 1
1 1672 1 1 117 ASP HA H -34.600 4.512 -60.714 1.00 . A A . 117 ASP HA 1 1
1 1673 1 1 117 ASP HB3 H -34.830 5.385 -63.479 1.00 . A A . 117 ASP HB3 1 1
1 1674 1 1 117 ASP N N -32.691 5.024 -61.187 1.00 . A A . 117 ASP N 1 1
1 1675 1 1 117 ASP O O -34.444 2.343 -62.089 1.00 . A A . 117 ASP O 1 1
1 1676 1 1 117 ASP OD1 O -37.010 5.786 -62.263 1.00 . A A . 117 ASP OD1 1 1
1 1677 1 1 117 ASP OD2 O -35.856 7.362 -61.193 1.00 . A A . 117 ASP OD2 1 1
1 1678 1 1 118 ALA C C -34.540 2.116 -65.201 1.00 . A A . 118 ALA C 1 1
1 1679 1 1 118 ALA CA C -33.185 2.429 -64.565 1.00 . A A . 118 ALA CA 1 1
1 1680 1 1 118 ALA CB C -32.599 1.228 -63.819 1.00 . A A . 118 ALA CB 1 1
1 1681 1 1 118 ALA H H -32.933 4.407 -63.964 1.00 . A A . 118 ALA H 1 1
1 1682 1 1 118 ALA HA H -32.488 2.730 -65.347 1.00 . A A . 118 ALA HA 1 1
1 1683 1 1 118 ALA HB1 H -32.041 1.577 -62.951 1.00 . A A . 118 ALA HB1 1 1
1 1684 1 1 118 ALA HB2 H -33.407 0.574 -63.492 1.00 . A A . 118 ALA HB2 1 1
1 1685 1 1 118 ALA HB3 H -31.933 0.678 -64.483 1.00 . A A . 118 ALA HB3 1 1
1 1686 1 1 118 ALA N N -33.331 3.545 -63.648 1.00 . A A . 118 ALA N 1 1
1 1687 1 1 118 ALA O O -34.689 2.183 -66.420 1.00 . A A . 118 ALA O 1 1
1 1688 1 1 119 ASN C C -37.247 2.448 -65.896 1.00 . A A . 119 ASN C 1 1
1 1689 1 1 119 ASN CA C -36.834 1.454 -64.809 1.00 . A A . 119 ASN CA 1 1
1 1690 1 1 119 ASN CB C -37.850 1.553 -63.669 1.00 . A A . 119 ASN CB 1 1
1 1691 1 1 119 ASN CG C -37.366 0.787 -62.437 1.00 . A A . 119 ASN CG 1 1
1 1692 1 1 119 ASN H H -35.366 1.726 -63.356 1.00 . A A . 119 ASN H 1 1
1 1693 1 1 119 ASN HA H -36.769 0.432 -65.180 1.00 . A A . 119 ASN HA 1 1
1 1694 1 1 119 ASN HB3 H -38.810 1.154 -63.996 1.00 . A A . 119 ASN HB3 1 1
1 1695 1 1 119 ASN HD21 H -36.950 -0.789 -63.637 1.00 . A A . 119 ASN HD21 1 1
1 1696 1 1 119 ASN HD22 H -36.600 -1.025 -61.957 1.00 . A A . 119 ASN HD22 1 1
1 1697 1 1 119 ASN N N -35.495 1.779 -64.346 1.00 . A A . 119 ASN N 1 1
1 1698 1 1 119 ASN ND2 N -36.936 -0.444 -62.699 1.00 . A A . 119 ASN ND2 1 1
1 1699 1 1 119 ASN O O -37.687 2.048 -66.973 1.00 . A A . 119 ASN O 1 1
1 1700 1 1 119 ASN OD1 O -37.383 1.280 -61.320 1.00 . A A . 119 ASN OD1 1 1
1 1701 1 1 120 GLY C C -38.857 5.298 -66.252 1.00 . A A . 120 GLY C 1 1
1 1702 1 1 120 GLY CA C -37.442 4.779 -66.515 1.00 . A A . 120 GLY CA 1 1
1 1703 1 1 120 GLY H H -36.732 4.043 -64.701 1.00 . A A . 120 GLY H 1 1
1 1704 1 1 120 GLY HA2 H -36.729 5.597 -66.431 1.00 . A A . 120 GLY HA2 1 1
1 1705 1 1 120 GLY HA3 H -37.374 4.401 -67.536 1.00 . A A . 120 GLY HA3 1 1
1 1706 1 1 120 GLY N N -37.091 3.724 -65.579 1.00 . A A . 120 GLY N 1 1
1 1707 1 1 120 GLY O O -39.710 5.259 -67.137 1.00 . A A . 120 GLY O 1 1
1 1708 1 1 121 ASP C C -40.198 7.746 -64.180 1.00 . A A . 121 ASP C 1 1
1 1709 1 1 121 ASP CA C -40.358 6.295 -64.640 1.00 . A A . 121 ASP CA 1 1
1 1710 1 1 121 ASP CB C -40.950 5.495 -63.479 1.00 . A A . 121 ASP CB 1 1
1 1711 1 1 121 ASP CG C -39.974 5.189 -62.340 1.00 . A A . 121 ASP CG 1 1
1 1712 1 1 121 ASP H H -38.362 5.796 -64.318 1.00 . A A . 121 ASP H 1 1
1 1713 1 1 121 ASP HA H -40.983 6.206 -65.528 1.00 . A A . 121 ASP HA 1 1
1 1714 1 1 121 ASP HB3 H -41.338 4.552 -63.866 1.00 . A A . 121 ASP HB3 1 1
1 1715 1 1 121 ASP N N -39.062 5.769 -65.031 1.00 . A A . 121 ASP N 1 1
1 1716 1 1 121 ASP O O -40.952 8.621 -64.602 1.00 . A A . 121 ASP O 1 1
1 1717 1 1 121 ASP OD1 O -39.130 4.289 -62.542 1.00 . A A . 121 ASP OD1 1 1
1 1718 1 1 121 ASP OD2 O -40.094 5.862 -61.294 1.00 . A A . 121 ASP OD2 1 1
1 1719 1 1 122 GLY C C -39.259 9.363 -61.306 1.00 . A A . 122 GLY C 1 1
1 1720 1 1 122 GLY CA C -38.942 9.285 -62.801 1.00 . A A . 122 GLY CA 1 1
1 1721 1 1 122 GLY H H -38.602 7.238 -62.983 1.00 . A A . 122 GLY H 1 1
1 1722 1 1 122 GLY HA2 H -37.896 9.540 -62.967 1.00 . A A . 122 GLY HA2 1 1
1 1723 1 1 122 GLY HA3 H -39.539 10.019 -63.342 1.00 . A A . 122 GLY HA3 1 1
1 1724 1 1 122 GLY N N -39.211 7.956 -63.321 1.00 . A A . 122 GLY N 1 1
1 1725 1 1 122 GLY O O -39.362 10.452 -60.745 1.00 . A A . 122 GLY O 1 1
1 1726 1 1 123 TYR C C -38.903 7.000 -58.612 1.00 . A A . 123 TYR C 1 1
1 1727 1 1 123 TYR CA C -39.709 8.113 -59.284 1.00 . A A . 123 TYR CA 1 1
1 1728 1 1 123 TYR CB C -41.199 7.777 -59.190 1.00 . A A . 123 TYR CB 1 1
1 1729 1 1 123 TYR CD1 C -42.277 9.078 -61.062 1.00 . A A . 123 TYR CD1 1 1
1 1730 1 1 123 TYR CD2 C -42.795 9.690 -58.810 1.00 . A A . 123 TYR CD2 1 1
1 1731 1 1 123 TYR CE1 C -43.145 10.121 -61.545 1.00 . A A . 123 TYR CE1 1 1
1 1732 1 1 123 TYR CE2 C -43.663 10.734 -59.293 1.00 . A A . 123 TYR CE2 1 1
1 1733 1 1 123 TYR CG C -42.120 8.885 -59.703 1.00 . A A . 123 TYR CG 1 1
1 1734 1 1 123 TYR CZ C -43.794 10.897 -60.637 1.00 . A A . 123 TYR CZ 1 1
1 1735 1 1 123 TYR H H -39.320 7.309 -61.166 1.00 . A A . 123 TYR H 1 1
1 1736 1 1 123 TYR HA H -39.444 9.068 -58.830 1.00 . A A . 123 TYR HA 1 1
1 1737 1 1 123 TYR HB3 H -41.447 7.564 -58.150 1.00 . A A . 123 TYR HB3 1 1
1 1738 1 1 123 TYR HD1 H -41.743 8.441 -61.768 1.00 . A A . 123 TYR HD1 1 1
1 1739 1 1 123 TYR HD2 H -42.672 9.538 -57.738 1.00 . A A . 123 TYR HD2 1 1
1 1740 1 1 123 TYR HE1 H -43.277 10.284 -62.615 1.00 . A A . 123 TYR HE1 1 1
1 1741 1 1 123 TYR HE2 H -44.203 11.377 -58.598 1.00 . A A . 123 TYR HE2 1 1
1 1742 1 1 123 TYR HH H -44.850 12.504 -60.348 1.00 . A A . 123 TYR HH 1 1
1 1743 1 1 123 TYR N N -39.406 8.192 -60.703 1.00 . A A . 123 TYR N 1 1
1 1744 1 1 123 TYR O O -38.324 6.153 -59.290 1.00 . A A . 123 TYR O 1 1
1 1745 1 1 123 TYR OH O -44.614 11.881 -61.094 1.00 . A A . 123 TYR OH 1 1
1 1746 1 1 124 ILE C C -38.856 5.852 -55.163 1.00 . A A . 124 ILE C 1 1
1 1747 1 1 124 ILE CA C -38.169 6.042 -56.516 1.00 . A A . 124 ILE CA 1 1
1 1748 1 1 124 ILE CB C -36.691 6.420 -56.408 1.00 . A A . 124 ILE CB 1 1
1 1749 1 1 124 ILE CD1 C -35.059 8.177 -55.626 1.00 . A A . 124 ILE CD1 1 1
1 1750 1 1 124 ILE CG1 C -36.528 7.858 -55.911 1.00 . A A . 124 ILE CG1 1 1
1 1751 1 1 124 ILE CG2 C -35.965 6.186 -57.735 1.00 . A A . 124 ILE CG2 1 1
1 1752 1 1 124 ILE H H -39.368 7.729 -56.744 1.00 . A A . 124 ILE H 1 1
1 1753 1 1 124 ILE HA H -38.221 5.101 -57.066 1.00 . A A . 124 ILE HA 1 1
1 1754 1 1 124 ILE HB H -36.226 5.769 -55.667 1.00 . A A . 124 ILE HB 1 1
1 1755 1 1 124 ILE HD11 H -34.930 8.372 -54.561 1.00 . A A . 124 ILE HD11 1 1
1 1756 1 1 124 ILE HD12 H -34.440 7.329 -55.918 1.00 . A A . 124 ILE HD12 1 1
1 1757 1 1 124 ILE HD13 H -34.761 9.058 -56.195 1.00 . A A . 124 ILE HD13 1 1
1 1758 1 1 124 ILE HG13 H -37.118 8.004 -55.007 1.00 . A A . 124 ILE HG13 1 1
1 1759 1 1 124 ILE HG21 H -36.073 7.067 -58.367 1.00 . A A . 124 ILE HG21 1 1
1 1760 1 1 124 ILE HG22 H -34.908 6.003 -57.543 1.00 . A A . 124 ILE HG22 1 1
1 1761 1 1 124 ILE HG23 H -36.399 5.322 -58.238 1.00 . A A . 124 ILE HG23 1 1
1 1762 1 1 124 ILE N N -38.894 7.037 -57.288 1.00 . A A . 124 ILE N 1 1
1 1763 1 1 124 ILE O O -39.765 6.603 -54.813 1.00 . A A . 124 ILE O 1 1
1 1764 1 1 125 THR C C -37.837 4.314 -52.112 1.00 . A A . 125 THR C 1 1
1 1765 1 1 125 THR CA C -38.955 4.545 -53.130 1.00 . A A . 125 THR CA 1 1
1 1766 1 1 125 THR CB C -39.897 3.349 -53.280 1.00 . A A . 125 THR CB 1 1
1 1767 1 1 125 THR CG2 C -40.626 3.342 -54.626 1.00 . A A . 125 THR CG2 1 1
1 1768 1 1 125 THR H H -37.657 4.236 -54.729 1.00 . A A . 125 THR H 1 1
1 1769 1 1 125 THR HA H -39.520 5.414 -52.792 1.00 . A A . 125 THR HA 1 1
1 1770 1 1 125 THR HB H -40.606 3.306 -52.453 1.00 . A A . 125 THR HB 1 1
1 1771 1 1 125 THR HG1 H -38.497 2.257 -54.203 1.00 . A A . 125 THR HG1 1 1
1 1772 1 1 125 THR HG21 H -41.166 4.281 -54.750 1.00 . A A . 125 THR HG21 1 1
1 1773 1 1 125 THR HG22 H -39.901 3.231 -55.431 1.00 . A A . 125 THR HG22 1 1
1 1774 1 1 125 THR HG23 H -41.330 2.512 -54.653 1.00 . A A . 125 THR HG23 1 1
1 1775 1 1 125 THR N N -38.396 4.843 -54.437 1.00 . A A . 125 THR N 1 1
1 1776 1 1 125 THR O O -36.658 4.333 -52.463 1.00 . A A . 125 THR O 1 1
1 1777 1 1 125 THR OG1 O -39.023 2.225 -53.354 1.00 . A A . 125 THR OG1 1 1
1 1778 1 1 126 LEU C C -36.698 2.465 -49.948 1.00 . A A . 126 LEU C 1 1
1 1779 1 1 126 LEU CA C -37.293 3.866 -49.798 1.00 . A A . 126 LEU CA 1 1
1 1780 1 1 126 LEU CB C -37.946 4.114 -48.437 1.00 . A A . 126 LEU CB 1 1
1 1781 1 1 126 LEU CD1 C -38.462 1.916 -47.314 1.00 . A A . 126 LEU CD1 1 1
1 1782 1 1 126 LEU CD2 C -40.123 3.829 -47.196 1.00 . A A . 126 LEU CD2 1 1
1 1783 1 1 126 LEU CG C -39.048 3.132 -48.033 1.00 . A A . 126 LEU CG 1 1
1 1784 1 1 126 LEU H H -39.206 4.087 -50.592 1.00 . A A . 126 LEU H 1 1
1 1785 1 1 126 LEU HA H -36.491 4.596 -49.908 1.00 . A A . 126 LEU HA 1 1
1 1786 1 1 126 LEU HB3 H -38.365 5.120 -48.435 1.00 . A A . 126 LEU HB3 1 1
1 1787 1 1 126 LEU HD11 H -38.477 2.086 -46.238 1.00 . A A . 126 LEU HD11 1 1
1 1788 1 1 126 LEU HD12 H -39.057 1.033 -47.550 1.00 . A A . 126 LEU HD12 1 1
1 1789 1 1 126 LEU HD13 H -37.434 1.759 -47.643 1.00 . A A . 126 LEU HD13 1 1
1 1790 1 1 126 LEU HD21 H -41.063 3.840 -47.748 1.00 . A A . 126 LEU HD21 1 1
1 1791 1 1 126 LEU HD22 H -40.259 3.291 -46.258 1.00 . A A . 126 LEU HD22 1 1
1 1792 1 1 126 LEU HD23 H -39.813 4.853 -46.987 1.00 . A A . 126 LEU HD23 1 1
1 1793 1 1 126 LEU HG H -39.532 2.769 -48.940 1.00 . A A . 126 LEU HG 1 1
1 1794 1 1 126 LEU N N -38.246 4.100 -50.870 1.00 . A A . 126 LEU N 1 1
1 1795 1 1 126 LEU O O -35.493 2.278 -49.788 1.00 . A A . 126 LEU O 1 1
1 1796 1 1 127 GLU C C -36.184 0.023 -51.614 1.00 . A A . 127 GLU C 1 1
1 1797 1 1 127 GLU CA C -37.145 0.137 -50.429 1.00 . A A . 127 GLU CA 1 1
1 1798 1 1 127 GLU CB C -38.350 -0.789 -50.609 1.00 . A A . 127 GLU CB 1 1
1 1799 1 1 127 GLU CD C -40.068 -1.673 -52.230 1.00 . A A . 127 GLU CD 1 1
1 1800 1 1 127 GLU CG C -38.886 -0.720 -52.040 1.00 . A A . 127 GLU CG 1 1
1 1801 1 1 127 GLU H H -38.549 1.677 -50.383 1.00 . A A . 127 GLU H 1 1
1 1802 1 1 127 GLU HA H -36.629 -0.126 -49.506 1.00 . A A . 127 GLU HA 1 1
1 1803 1 1 127 GLU HB3 H -39.137 -0.509 -49.908 1.00 . A A . 127 GLU HB3 1 1
1 1804 1 1 127 GLU HG3 H -38.093 -0.974 -52.742 1.00 . A A . 127 GLU HG3 1 1
1 1805 1 1 127 GLU N N -37.570 1.516 -50.255 1.00 . A A . 127 GLU N 1 1
1 1806 1 1 127 GLU O O -35.274 -0.804 -51.602 1.00 . A A . 127 GLU O 1 1
1 1807 1 1 127 GLU OE1 O -41.040 -1.534 -51.457 1.00 . A A . 127 GLU OE1 1 1
1 1808 1 1 127 GLU OE2 O -39.972 -2.520 -53.145 1.00 . A A . 127 GLU OE2 1 1
1 1809 1 1 128 GLU C C -34.232 1.512 -53.496 1.00 . A A . 128 GLU C 1 1
1 1810 1 1 128 GLU CA C -35.587 0.869 -53.799 1.00 . A A . 128 GLU CA 1 1
1 1811 1 1 128 GLU CB C -36.286 1.584 -54.957 1.00 . A A . 128 GLU CB 1 1
1 1812 1 1 128 GLU CD C -36.124 2.243 -57.385 1.00 . A A . 128 GLU CD 1 1
1 1813 1 1 128 GLU CG C -35.375 1.667 -56.182 1.00 . A A . 128 GLU CG 1 1
1 1814 1 1 128 GLU H H -37.163 1.533 -52.611 1.00 . A A . 128 GLU H 1 1
1 1815 1 1 128 GLU HA H -35.449 -0.181 -54.060 1.00 . A A . 128 GLU HA 1 1
1 1816 1 1 128 GLU HB3 H -36.577 2.588 -54.646 1.00 . A A . 128 GLU HB3 1 1
1 1817 1 1 128 GLU HG3 H -34.997 0.674 -56.426 1.00 . A A . 128 GLU HG3 1 1
1 1818 1 1 128 GLU N N -36.420 0.865 -52.609 1.00 . A A . 128 GLU N 1 1
1 1819 1 1 128 GLU O O -33.205 1.078 -54.017 1.00 . A A . 128 GLU O 1 1
1 1820 1 1 128 GLU OE1 O -37.325 1.920 -57.514 1.00 . A A . 128 GLU OE1 1 1
1 1821 1 1 128 GLU OE2 O -35.478 2.993 -58.149 1.00 . A A . 128 GLU OE2 1 1
1 1822 1 1 129 PHE C C -32.146 2.348 -51.436 1.00 . A A . 129 PHE C 1 1
1 1823 1 1 129 PHE CA C -33.061 3.241 -52.276 1.00 . A A . 129 PHE CA 1 1
1 1824 1 1 129 PHE CB C -33.490 4.446 -51.438 1.00 . A A . 129 PHE CB 1 1
1 1825 1 1 129 PHE CD1 C -32.346 6.098 -52.931 1.00 . A A . 129 PHE CD1 1 1
1 1826 1 1 129 PHE CD2 C -32.176 6.408 -50.602 1.00 . A A . 129 PHE CD2 1 1
1 1827 1 1 129 PHE CE1 C -31.556 7.260 -53.142 1.00 . A A . 129 PHE CE1 1 1
1 1828 1 1 129 PHE CE2 C -31.387 7.570 -50.813 1.00 . A A . 129 PHE CE2 1 1
1 1829 1 1 129 PHE CG C -32.639 5.697 -51.665 1.00 . A A . 129 PHE CG 1 1
1 1830 1 1 129 PHE CZ C -31.094 7.971 -52.079 1.00 . A A . 129 PHE CZ 1 1
1 1831 1 1 129 PHE H H -35.113 2.881 -52.236 1.00 . A A . 129 PHE H 1 1
1 1832 1 1 129 PHE HA H -32.548 3.520 -53.198 1.00 . A A . 129 PHE HA 1 1
1 1833 1 1 129 PHE HB3 H -33.445 4.176 -50.382 1.00 . A A . 129 PHE HB3 1 1
1 1834 1 1 129 PHE HD1 H -32.716 5.529 -53.783 1.00 . A A . 129 PHE HD1 1 1
1 1835 1 1 129 PHE HD2 H -32.412 6.086 -49.587 1.00 . A A . 129 PHE HD2 1 1
1 1836 1 1 129 PHE HE1 H -31.320 7.581 -54.156 1.00 . A A . 129 PHE HE1 1 1
1 1837 1 1 129 PHE HE2 H -31.017 8.139 -49.961 1.00 . A A . 129 PHE HE2 1 1
1 1838 1 1 129 PHE HZ H -30.487 8.862 -52.240 1.00 . A A . 129 PHE HZ 1 1
1 1839 1 1 129 PHE N N -34.272 2.535 -52.655 1.00 . A A . 129 PHE N 1 1
1 1840 1 1 129 PHE O O -30.925 2.398 -51.577 1.00 . A A . 129 PHE O 1 1
1 1841 1 1 130 LEU C C -31.452 -0.492 -50.556 1.00 . A A . 130 LEU C 1 1
1 1842 1 1 130 LEU CA C -32.029 0.651 -49.717 1.00 . A A . 130 LEU CA 1 1
1 1843 1 1 130 LEU CB C -32.904 0.180 -48.555 1.00 . A A . 130 LEU CB 1 1
1 1844 1 1 130 LEU CD1 C -32.363 -2.283 -48.600 1.00 . A A . 130 LEU CD1 1 1
1 1845 1 1 130 LEU CD2 C -30.991 -0.702 -47.167 1.00 . A A . 130 LEU CD2 1 1
1 1846 1 1 130 LEU CG C -32.371 -1.009 -47.753 1.00 . A A . 130 LEU CG 1 1
1 1847 1 1 130 LEU H H -33.765 1.519 -50.472 1.00 . A A . 130 LEU H 1 1
1 1848 1 1 130 LEU HA H -31.201 1.217 -49.288 1.00 . A A . 130 LEU HA 1 1
1 1849 1 1 130 LEU HB3 H -33.886 -0.084 -48.949 1.00 . A A . 130 LEU HB3 1 1
1 1850 1 1 130 LEU HD11 H -32.548 -3.146 -47.960 1.00 . A A . 130 LEU HD11 1 1
1 1851 1 1 130 LEU HD12 H -33.144 -2.219 -49.358 1.00 . A A . 130 LEU HD12 1 1
1 1852 1 1 130 LEU HD13 H -31.393 -2.391 -49.084 1.00 . A A . 130 LEU HD13 1 1
1 1853 1 1 130 LEU HD21 H -31.047 0.204 -46.562 1.00 . A A . 130 LEU HD21 1 1
1 1854 1 1 130 LEU HD22 H -30.666 -1.535 -46.544 1.00 . A A . 130 LEU HD22 1 1
1 1855 1 1 130 LEU HD23 H -30.278 -0.553 -47.978 1.00 . A A . 130 LEU HD23 1 1
1 1856 1 1 130 LEU HG H -33.045 -1.184 -46.914 1.00 . A A . 130 LEU HG 1 1
1 1857 1 1 130 LEU N N -32.771 1.553 -50.580 1.00 . A A . 130 LEU N 1 1
1 1858 1 1 130 LEU O O -30.243 -0.713 -50.560 1.00 . A A . 130 LEU O 1 1
1 1859 1 1 131 GLU C C -30.818 -1.871 -53.031 1.00 . A A . 131 GLU C 1 1
1 1860 1 1 131 GLU CA C -31.942 -2.300 -52.085 1.00 . A A . 131 GLU CA 1 1
1 1861 1 1 131 GLU CB C -33.132 -2.858 -52.866 1.00 . A A . 131 GLU CB 1 1
1 1862 1 1 131 GLU CD C -33.381 -5.134 -51.809 1.00 . A A . 131 GLU CD 1 1
1 1863 1 1 131 GLU CG C -34.003 -3.747 -51.977 1.00 . A A . 131 GLU CG 1 1
1 1864 1 1 131 GLU H H -33.328 -0.999 -51.235 1.00 . A A . 131 GLU H 1 1
1 1865 1 1 131 GLU HA H -31.575 -3.064 -51.398 1.00 . A A . 131 GLU HA 1 1
1 1866 1 1 131 GLU HB3 H -32.774 -3.433 -53.720 1.00 . A A . 131 GLU HB3 1 1
1 1867 1 1 131 GLU HG3 H -34.998 -3.841 -52.413 1.00 . A A . 131 GLU HG3 1 1
1 1868 1 1 131 GLU N N -32.346 -1.186 -51.244 1.00 . A A . 131 GLU N 1 1
1 1869 1 1 131 GLU O O -29.894 -2.640 -53.294 1.00 . A A . 131 GLU O 1 1
1 1870 1 1 131 GLU OE1 O -33.549 -5.948 -52.742 1.00 . A A . 131 GLU OE1 1 1
1 1871 1 1 131 GLU OE2 O -32.752 -5.349 -50.751 1.00 . A A . 131 GLU OE2 1 1
1 1872 1 1 132 PHE C C -28.605 0.126 -53.710 1.00 . A A . 132 PHE C 1 1
1 1873 1 1 132 PHE CA C -29.938 -0.103 -54.427 1.00 . A A . 132 PHE CA 1 1
1 1874 1 1 132 PHE CB C -30.472 1.241 -54.926 1.00 . A A . 132 PHE CB 1 1
1 1875 1 1 132 PHE CD1 C -28.556 2.843 -55.111 1.00 . A A . 132 PHE CD1 1 1
1 1876 1 1 132 PHE CD2 C -29.466 1.970 -57.101 1.00 . A A . 132 PHE CD2 1 1
1 1877 1 1 132 PHE CE1 C -27.617 3.592 -55.870 1.00 . A A . 132 PHE CE1 1 1
1 1878 1 1 132 PHE CE2 C -28.528 2.719 -57.859 1.00 . A A . 132 PHE CE2 1 1
1 1879 1 1 132 PHE CG C -29.461 2.048 -55.743 1.00 . A A . 132 PHE CG 1 1
1 1880 1 1 132 PHE CZ C -27.623 3.514 -57.227 1.00 . A A . 132 PHE CZ 1 1
1 1881 1 1 132 PHE H H -31.686 -0.024 -53.298 1.00 . A A . 132 PHE H 1 1
1 1882 1 1 132 PHE HA H -29.799 -0.833 -55.225 1.00 . A A . 132 PHE HA 1 1
1 1883 1 1 132 PHE HB3 H -30.788 1.836 -54.068 1.00 . A A . 132 PHE HB3 1 1
1 1884 1 1 132 PHE HD1 H -28.550 2.905 -54.023 1.00 . A A . 132 PHE HD1 1 1
1 1885 1 1 132 PHE HD2 H -30.191 1.332 -57.607 1.00 . A A . 132 PHE HD2 1 1
1 1886 1 1 132 PHE HE1 H -26.892 4.228 -55.363 1.00 . A A . 132 PHE HE1 1 1
1 1887 1 1 132 PHE HE2 H -28.532 2.656 -58.947 1.00 . A A . 132 PHE HE2 1 1
1 1888 1 1 132 PHE HZ H -26.902 4.089 -57.809 1.00 . A A . 132 PHE HZ 1 1
1 1889 1 1 132 PHE N N -30.932 -0.644 -53.516 1.00 . A A . 132 PHE N 1 1
1 1890 1 1 132 PHE O O -27.542 0.019 -54.321 1.00 . A A . 132 PHE O 1 1
1 1891 1 1 133 SER C C -26.787 -0.638 -51.357 1.00 . A A . 133 SER C 1 1
1 1892 1 1 133 SER CA C -27.521 0.678 -51.621 1.00 . A A . 133 SER CA 1 1
1 1893 1 1 133 SER CB C -27.885 1.358 -50.299 1.00 . A A . 133 SER CB 1 1
1 1894 1 1 133 SER H H -29.574 0.519 -51.937 1.00 . A A . 133 SER H 1 1
1 1895 1 1 133 SER HA H -26.901 1.350 -52.215 1.00 . A A . 133 SER HA 1 1
1 1896 1 1 133 SER HB3 H -28.589 2.167 -50.489 1.00 . A A . 133 SER HB3 1 1
1 1897 1 1 133 SER HG H -28.176 0.682 -48.437 1.00 . A A . 133 SER HG 1 1
1 1898 1 1 133 SER N N -28.705 0.435 -52.426 1.00 . A A . 133 SER N 1 1
1 1899 1 1 133 SER O O -25.567 -0.652 -51.204 1.00 . A A . 133 SER O 1 1
1 1900 1 1 133 SER OG O -28.455 0.442 -49.367 1.00 . A A . 133 SER OG 1 1
1 1901 1 1 134 LEU C C -26.228 -3.486 -52.308 1.00 . A A . 134 LEU C 1 1
1 1902 1 1 134 LEU CA C -27.001 -3.029 -51.069 1.00 . A A . 134 LEU CA 1 1
1 1903 1 1 134 LEU CB C -28.095 -4.005 -50.632 1.00 . A A . 134 LEU CB 1 1
1 1904 1 1 134 LEU CD1 C -28.729 -6.076 -49.341 1.00 . A A . 134 LEU CD1 1 1
1 1905 1 1 134 LEU CD2 C -27.050 -6.220 -51.236 1.00 . A A . 134 LEU CD2 1 1
1 1906 1 1 134 LEU CG C -27.615 -5.359 -50.104 1.00 . A A . 134 LEU CG 1 1
1 1907 1 1 134 LEU H H -28.554 -1.691 -51.437 1.00 . A A . 134 LEU H 1 1
1 1908 1 1 134 LEU HA H -26.301 -2.938 -50.239 1.00 . A A . 134 LEU HA 1 1
1 1909 1 1 134 LEU HB3 H -28.756 -4.183 -51.481 1.00 . A A . 134 LEU HB3 1 1
1 1910 1 1 134 LEU HD11 H -29.359 -5.340 -48.840 1.00 . A A . 134 LEU HD11 1 1
1 1911 1 1 134 LEU HD12 H -29.333 -6.656 -50.038 1.00 . A A . 134 LEU HD12 1 1
1 1912 1 1 134 LEU HD13 H -28.290 -6.743 -48.599 1.00 . A A . 134 LEU HD13 1 1
1 1913 1 1 134 LEU HD21 H -27.507 -5.924 -52.180 1.00 . A A . 134 LEU HD21 1 1
1 1914 1 1 134 LEU HD22 H -25.971 -6.080 -51.296 1.00 . A A . 134 LEU HD22 1 1
1 1915 1 1 134 LEU HD23 H -27.270 -7.269 -51.039 1.00 . A A . 134 LEU HD23 1 1
1 1916 1 1 134 LEU HG H -26.804 -5.182 -49.399 1.00 . A A . 134 LEU HG 1 1
1 1917 1 1 134 LEU N N -27.562 -1.711 -51.311 1.00 . A A . 134 LEU N 1 1
1 1918 1 1 134 LEU O O -25.213 -4.171 -52.194 1.00 . A A . 134 LEU O 1 1
2 1919 1 1 1 MET C C -15.109 -25.337 -48.606 1.00 . A A . 1 MET C 1 1
2 1920 1 1 1 MET CA C -14.785 -26.664 -49.296 1.00 . A A . 1 MET CA 1 1
2 1921 1 1 1 MET CB C -13.538 -26.496 -50.166 1.00 . A A . 1 MET CB 1 1
2 1922 1 1 1 MET CE C -11.966 -23.964 -52.770 1.00 . A A . 1 MET CE 1 1
2 1923 1 1 1 MET CG C -13.673 -25.283 -51.089 1.00 . A A . 1 MET CG 1 1
2 1924 1 1 1 MET HA H -14.644 -27.444 -48.548 1.00 . A A . 1 MET HA 1 1
2 1925 1 1 1 MET HB3 H -13.382 -27.395 -50.763 1.00 . A A . 1 MET HB3 1 1
2 1926 1 1 1 MET HE1 H -11.091 -23.918 -52.122 1.00 . A A . 1 MET HE1 1 1
2 1927 1 1 1 MET HE2 H -11.658 -23.822 -53.806 1.00 . A A . 1 MET HE2 1 1
2 1928 1 1 1 MET HE3 H -12.668 -23.178 -52.489 1.00 . A A . 1 MET HE3 1 1
2 1929 1 1 1 MET HG3 H -13.306 -24.389 -50.586 1.00 . A A . 1 MET HG3 1 1
2 1930 1 1 1 MET N N -15.895 -27.108 -50.120 1.00 . A A . 1 MET N 1 1
2 1931 1 1 1 MET O O -14.256 -24.456 -48.516 1.00 . A A . 1 MET O 1 1
2 1932 1 1 1 MET SD S -12.754 -25.555 -52.595 1.00 . A A . 1 MET SD 1 1
2 1933 1 1 2 ALA C C -16.192 -23.991 -46.054 1.00 . A A . 2 ALA C 1 1
2 1934 1 1 2 ALA CA C -16.793 -24.033 -47.461 1.00 . A A . 2 ALA CA 1 1
2 1935 1 1 2 ALA CB C -18.322 -23.995 -47.444 1.00 . A A . 2 ALA CB 1 1
2 1936 1 1 2 ALA H H -17.033 -25.958 -48.217 1.00 . A A . 2 ALA H 1 1
2 1937 1 1 2 ALA HA H -16.427 -23.177 -48.028 1.00 . A A . 2 ALA HA 1 1
2 1938 1 1 2 ALA HB1 H -18.661 -22.961 -47.499 1.00 . A A . 2 ALA HB1 1 1
2 1939 1 1 2 ALA HB2 H -18.709 -24.551 -48.298 1.00 . A A . 2 ALA HB2 1 1
2 1940 1 1 2 ALA HB3 H -18.685 -24.448 -46.521 1.00 . A A . 2 ALA HB3 1 1
2 1941 1 1 2 ALA N N -16.344 -25.236 -48.139 1.00 . A A . 2 ALA N 1 1
2 1942 1 1 2 ALA O O -15.466 -23.059 -45.712 1.00 . A A . 2 ALA O 1 1
2 1943 1 1 3 GLU C C -14.546 -25.515 -43.914 1.00 . A A . 3 GLU C 1 1
2 1944 1 1 3 GLU CA C -16.020 -25.105 -43.914 1.00 . A A . 3 GLU CA 1 1
2 1945 1 1 3 GLU CB C -16.860 -26.081 -43.088 1.00 . A A . 3 GLU CB 1 1
2 1946 1 1 3 GLU CD C -17.278 -28.512 -42.565 1.00 . A A . 3 GLU CD 1 1
2 1947 1 1 3 GLU CG C -16.610 -27.526 -43.524 1.00 . A A . 3 GLU CG 1 1
2 1948 1 1 3 GLU H H -17.110 -25.766 -45.562 1.00 . A A . 3 GLU H 1 1
2 1949 1 1 3 GLU HA H -16.126 -24.102 -43.499 1.00 . A A . 3 GLU HA 1 1
2 1950 1 1 3 GLU HB3 H -17.917 -25.842 -43.200 1.00 . A A . 3 GLU HB3 1 1
2 1951 1 1 3 GLU HG3 H -15.537 -27.718 -43.561 1.00 . A A . 3 GLU HG3 1 1
2 1952 1 1 3 GLU N N -16.518 -25.013 -45.276 1.00 . A A . 3 GLU N 1 1
2 1953 1 1 3 GLU O O -13.771 -25.056 -43.077 1.00 . A A . 3 GLU O 1 1
2 1954 1 1 3 GLU OE1 O -16.690 -28.740 -41.486 1.00 . A A . 3 GLU OE1 1 1
2 1955 1 1 3 GLU OE2 O -18.361 -29.016 -42.933 1.00 . A A . 3 GLU OE2 1 1
2 1956 1 1 4 ALA C C -11.872 -25.687 -44.732 1.00 . A A . 4 ALA C 1 1
2 1957 1 1 4 ALA CA C -12.836 -26.848 -44.985 1.00 . A A . 4 ALA CA 1 1
2 1958 1 1 4 ALA CB C -12.635 -27.482 -46.363 1.00 . A A . 4 ALA CB 1 1
2 1959 1 1 4 ALA H H -14.841 -26.739 -45.542 1.00 . A A . 4 ALA H 1 1
2 1960 1 1 4 ALA HA H -12.682 -27.611 -44.222 1.00 . A A . 4 ALA HA 1 1
2 1961 1 1 4 ALA HB1 H -12.024 -28.379 -46.265 1.00 . A A . 4 ALA HB1 1 1
2 1962 1 1 4 ALA HB2 H -13.604 -27.747 -46.785 1.00 . A A . 4 ALA HB2 1 1
2 1963 1 1 4 ALA HB3 H -12.135 -26.771 -47.020 1.00 . A A . 4 ALA HB3 1 1
2 1964 1 1 4 ALA N N -14.204 -26.372 -44.864 1.00 . A A . 4 ALA N 1 1
2 1965 1 1 4 ALA O O -10.765 -25.892 -44.238 1.00 . A A . 4 ALA O 1 1
2 1966 1 1 5 LEU C C -10.874 -23.336 -43.511 1.00 . A A . 5 LEU C 1 1
2 1967 1 1 5 LEU CA C -11.521 -23.300 -44.897 1.00 . A A . 5 LEU CA 1 1
2 1968 1 1 5 LEU CB C -12.355 -22.043 -45.154 1.00 . A A . 5 LEU CB 1 1
2 1969 1 1 5 LEU CD1 C -13.618 -20.940 -47.036 1.00 . A A . 5 LEU CD1 1 1
2 1970 1 1 5 LEU CD2 C -11.184 -20.359 -46.620 1.00 . A A . 5 LEU CD2 1 1
2 1971 1 1 5 LEU CG C -12.257 -21.449 -46.560 1.00 . A A . 5 LEU CG 1 1
2 1972 1 1 5 LEU H H -13.231 -24.336 -45.482 1.00 . A A . 5 LEU H 1 1
2 1973 1 1 5 LEU HA H -10.731 -23.322 -45.648 1.00 . A A . 5 LEU HA 1 1
2 1974 1 1 5 LEU HB3 H -12.055 -21.280 -44.436 1.00 . A A . 5 LEU HB3 1 1
2 1975 1 1 5 LEU HD11 H -13.474 -20.124 -47.745 1.00 . A A . 5 LEU HD11 1 1
2 1976 1 1 5 LEU HD12 H -14.161 -21.752 -47.521 1.00 . A A . 5 LEU HD12 1 1
2 1977 1 1 5 LEU HD13 H -14.192 -20.580 -46.181 1.00 . A A . 5 LEU HD13 1 1
2 1978 1 1 5 LEU HD21 H -10.202 -20.821 -46.714 1.00 . A A . 5 LEU HD21 1 1
2 1979 1 1 5 LEU HD22 H -11.368 -19.717 -47.482 1.00 . A A . 5 LEU HD22 1 1
2 1980 1 1 5 LEU HD23 H -11.220 -19.763 -45.709 1.00 . A A . 5 LEU HD23 1 1
2 1981 1 1 5 LEU HG H -11.951 -22.239 -47.245 1.00 . A A . 5 LEU HG 1 1
2 1982 1 1 5 LEU N N -12.328 -24.493 -45.080 1.00 . A A . 5 LEU N 1 1
2 1983 1 1 5 LEU O O -9.649 -23.309 -43.394 1.00 . A A . 5 LEU O 1 1
2 1984 1 1 6 PHE C C -10.193 -24.526 -40.940 1.00 . A A . 6 PHE C 1 1
2 1985 1 1 6 PHE CA C -11.249 -23.436 -41.124 1.00 . A A . 6 PHE CA 1 1
2 1986 1 1 6 PHE CB C -12.458 -23.760 -40.243 1.00 . A A . 6 PHE CB 1 1
2 1987 1 1 6 PHE CD1 C -11.528 -25.479 -38.678 1.00 . A A . 6 PHE CD1 1 1
2 1988 1 1 6 PHE CD2 C -12.331 -23.465 -37.760 1.00 . A A . 6 PHE CD2 1 1
2 1989 1 1 6 PHE CE1 C -11.187 -25.937 -37.378 1.00 . A A . 6 PHE CE1 1 1
2 1990 1 1 6 PHE CE2 C -11.992 -23.922 -36.459 1.00 . A A . 6 PHE CE2 1 1
2 1991 1 1 6 PHE CG C -12.092 -24.253 -38.842 1.00 . A A . 6 PHE CG 1 1
2 1992 1 1 6 PHE CZ C -11.427 -25.148 -36.295 1.00 . A A . 6 PHE CZ 1 1
2 1993 1 1 6 PHE H H -12.718 -23.417 -42.602 1.00 . A A . 6 PHE H 1 1
2 1994 1 1 6 PHE HA H -10.808 -22.464 -40.906 1.00 . A A . 6 PHE HA 1 1
2 1995 1 1 6 PHE HB3 H -13.063 -24.520 -40.738 1.00 . A A . 6 PHE HB3 1 1
2 1996 1 1 6 PHE HD1 H -11.336 -26.111 -39.546 1.00 . A A . 6 PHE HD1 1 1
2 1997 1 1 6 PHE HD2 H -12.784 -22.481 -37.891 1.00 . A A . 6 PHE HD2 1 1
2 1998 1 1 6 PHE HE1 H -10.736 -26.920 -37.247 1.00 . A A . 6 PHE HE1 1 1
2 1999 1 1 6 PHE HE2 H -12.183 -23.290 -35.591 1.00 . A A . 6 PHE HE2 1 1
2 2000 1 1 6 PHE HZ H -11.166 -25.500 -35.297 1.00 . A A . 6 PHE HZ 1 1
2 2001 1 1 6 PHE N N -11.724 -23.396 -42.497 1.00 . A A . 6 PHE N 1 1
2 2002 1 1 6 PHE O O -9.275 -24.377 -40.136 1.00 . A A . 6 PHE O 1 1
2 2003 1 1 7 LYS C C -8.107 -26.314 -42.288 1.00 . A A . 7 LYS C 1 1
2 2004 1 1 7 LYS CA C -9.429 -26.715 -41.631 1.00 . A A . 7 LYS CA 1 1
2 2005 1 1 7 LYS CB C -10.058 -27.973 -42.233 1.00 . A A . 7 LYS CB 1 1
2 2006 1 1 7 LYS CD C -8.090 -29.526 -42.506 1.00 . A A . 7 LYS CD 1 1
2 2007 1 1 7 LYS CE C -8.028 -30.995 -42.927 1.00 . A A . 7 LYS CE 1 1
2 2008 1 1 7 LYS CG C -9.366 -29.235 -41.713 1.00 . A A . 7 LYS CG 1 1
2 2009 1 1 7 LYS H H -11.107 -25.713 -42.353 1.00 . A A . 7 LYS H 1 1
2 2010 1 1 7 LYS HA H -9.243 -26.921 -40.578 1.00 . A A . 7 LYS HA 1 1
2 2011 1 1 7 LYS HB3 H -9.987 -27.936 -43.320 1.00 . A A . 7 LYS HB3 1 1
2 2012 1 1 7 LYS HD3 H -7.217 -29.280 -41.900 1.00 . A A . 7 LYS HD3 1 1
2 2013 1 1 7 LYS HE3 H -8.186 -31.635 -42.059 1.00 . A A . 7 LYS HE3 1 1
2 2014 1 1 7 LYS HG3 H -10.045 -30.084 -41.787 1.00 . A A . 7 LYS HG3 1 1
2 2015 1 1 7 LYS HZ1 H -9.706 -30.526 -43.997 1.00 . A A . 7 LYS HZ1 1 1
2 2016 1 1 7 LYS HZ2 H -8.611 -31.391 -44.846 1.00 . A A . 7 LYS HZ2 1 1
2 2017 1 1 7 LYS HZ3 H -9.535 -32.125 -43.718 1.00 . A A . 7 LYS HZ3 1 1
2 2018 1 1 7 LYS N N -10.358 -25.600 -41.700 1.00 . A A . 7 LYS N 1 1
2 2019 1 1 7 LYS NZ N -9.053 -31.282 -43.955 1.00 . A A . 7 LYS NZ 1 1
2 2020 1 1 7 LYS O O -7.035 -26.671 -41.802 1.00 . A A . 7 LYS O 1 1
2 2021 1 1 8 GLU C C -6.193 -24.223 -43.223 1.00 . A A . 8 GLU C 1 1
2 2022 1 1 8 GLU CA C -7.054 -25.123 -44.111 1.00 . A A . 8 GLU CA 1 1
2 2023 1 1 8 GLU CB C -7.454 -24.401 -45.399 1.00 . A A . 8 GLU CB 1 1
2 2024 1 1 8 GLU CD C -6.507 -23.585 -47.590 1.00 . A A . 8 GLU CD 1 1
2 2025 1 1 8 GLU CG C -6.228 -23.814 -46.103 1.00 . A A . 8 GLU CG 1 1
2 2026 1 1 8 GLU H H -9.102 -25.291 -43.772 1.00 . A A . 8 GLU H 1 1
2 2027 1 1 8 GLU HA H -6.503 -26.029 -44.365 1.00 . A A . 8 GLU HA 1 1
2 2028 1 1 8 GLU HB3 H -8.162 -23.605 -45.170 1.00 . A A . 8 GLU HB3 1 1
2 2029 1 1 8 GLU HG3 H -5.381 -24.491 -45.988 1.00 . A A . 8 GLU HG3 1 1
2 2030 1 1 8 GLU N N -8.226 -25.576 -43.383 1.00 . A A . 8 GLU N 1 1
2 2031 1 1 8 GLU O O -5.004 -24.480 -43.039 1.00 . A A . 8 GLU O 1 1
2 2032 1 1 8 GLU OE1 O -6.559 -24.597 -48.321 1.00 . A A . 8 GLU OE1 1 1
2 2033 1 1 8 GLU OE2 O -6.662 -22.402 -47.961 1.00 . A A . 8 GLU OE2 1 1
2 2034 1 1 9 ILE C C -5.345 -23.018 -40.773 1.00 . A A . 9 ILE C 1 1
2 2035 1 1 9 ILE CA C -6.133 -22.245 -41.832 1.00 . A A . 9 ILE CA 1 1
2 2036 1 1 9 ILE CB C -7.116 -21.228 -41.249 1.00 . A A . 9 ILE CB 1 1
2 2037 1 1 9 ILE CD1 C -6.512 -19.129 -42.511 1.00 . A A . 9 ILE CD1 1 1
2 2038 1 1 9 ILE CG1 C -6.480 -19.840 -41.156 1.00 . A A . 9 ILE CG1 1 1
2 2039 1 1 9 ILE CG2 C -7.657 -21.702 -39.898 1.00 . A A . 9 ILE CG2 1 1
2 2040 1 1 9 ILE H H -7.793 -22.982 -42.852 1.00 . A A . 9 ILE H 1 1
2 2041 1 1 9 ILE HA H -5.427 -21.691 -42.452 1.00 . A A . 9 ILE HA 1 1
2 2042 1 1 9 ILE HB H -7.967 -21.148 -41.925 1.00 . A A . 9 ILE HB 1 1
2 2043 1 1 9 ILE HD11 H -7.528 -18.792 -42.719 1.00 . A A . 9 ILE HD11 1 1
2 2044 1 1 9 ILE HD12 H -5.842 -18.271 -42.488 1.00 . A A . 9 ILE HD12 1 1
2 2045 1 1 9 ILE HD13 H -6.192 -19.820 -43.291 1.00 . A A . 9 ILE HD13 1 1
2 2046 1 1 9 ILE HG13 H -5.448 -19.931 -40.814 1.00 . A A . 9 ILE HG13 1 1
2 2047 1 1 9 ILE HG21 H -8.661 -21.305 -39.749 1.00 . A A . 9 ILE HG21 1 1
2 2048 1 1 9 ILE HG22 H -7.691 -22.792 -39.882 1.00 . A A . 9 ILE HG22 1 1
2 2049 1 1 9 ILE HG23 H -7.005 -21.347 -39.101 1.00 . A A . 9 ILE HG23 1 1
2 2050 1 1 9 ILE N N -6.826 -23.185 -42.696 1.00 . A A . 9 ILE N 1 1
2 2051 1 1 9 ILE O O -4.295 -22.565 -40.322 1.00 . A A . 9 ILE O 1 1
2 2052 1 1 10 ASP C C -4.087 -25.772 -40.052 1.00 . A A . 10 ASP C 1 1
2 2053 1 1 10 ASP CA C -5.247 -25.011 -39.407 1.00 . A A . 10 ASP CA 1 1
2 2054 1 1 10 ASP CB C -6.229 -26.039 -38.842 1.00 . A A . 10 ASP CB 1 1
2 2055 1 1 10 ASP CG C -5.720 -26.820 -37.628 1.00 . A A . 10 ASP CG 1 1
2 2056 1 1 10 ASP H H -6.741 -24.532 -40.777 1.00 . A A . 10 ASP H 1 1
2 2057 1 1 10 ASP HA H -4.913 -24.326 -38.627 1.00 . A A . 10 ASP HA 1 1
2 2058 1 1 10 ASP HB3 H -6.484 -26.747 -39.630 1.00 . A A . 10 ASP HB3 1 1
2 2059 1 1 10 ASP N N -5.885 -24.171 -40.405 1.00 . A A . 10 ASP N 1 1
2 2060 1 1 10 ASP O O -4.178 -26.977 -40.277 1.00 . A A . 10 ASP O 1 1
2 2061 1 1 10 ASP OD1 O -4.484 -26.971 -37.528 1.00 . A A . 10 ASP OD1 1 1
2 2062 1 1 10 ASP OD2 O -6.580 -27.249 -36.829 1.00 . A A . 10 ASP OD2 1 1
2 2063 1 1 11 VAL C C -1.460 -26.896 -40.189 1.00 . A A . 11 VAL C 1 1
2 2064 1 1 11 VAL CA C -1.845 -25.624 -40.948 1.00 . A A . 11 VAL CA 1 1
2 2065 1 1 11 VAL CB C -0.714 -24.596 -41.006 1.00 . A A . 11 VAL CB 1 1
2 2066 1 1 11 VAL CG1 C 0.586 -25.236 -41.502 1.00 . A A . 11 VAL CG1 1 1
2 2067 1 1 11 VAL CG2 C -1.102 -23.400 -41.877 1.00 . A A . 11 VAL CG2 1 1
2 2068 1 1 11 VAL H H -2.954 -24.055 -40.148 1.00 . A A . 11 VAL H 1 1
2 2069 1 1 11 VAL HA H -2.109 -25.893 -41.972 1.00 . A A . 11 VAL HA 1 1
2 2070 1 1 11 VAL HB H -0.541 -24.230 -39.993 1.00 . A A . 11 VAL HB 1 1
2 2071 1 1 11 VAL HG11 H 1.373 -25.077 -40.765 1.00 . A A . 11 VAL HG11 1 1
2 2072 1 1 11 VAL HG12 H 0.432 -26.306 -41.643 1.00 . A A . 11 VAL HG12 1 1
2 2073 1 1 11 VAL HG13 H 0.875 -24.783 -42.449 1.00 . A A . 11 VAL HG13 1 1
2 2074 1 1 11 VAL HG21 H -0.824 -22.476 -41.371 1.00 . A A . 11 VAL HG21 1 1
2 2075 1 1 11 VAL HG22 H -0.582 -23.462 -42.833 1.00 . A A . 11 VAL HG22 1 1
2 2076 1 1 11 VAL HG23 H -2.179 -23.410 -42.048 1.00 . A A . 11 VAL HG23 1 1
2 2077 1 1 11 VAL N N -3.021 -25.035 -40.333 1.00 . A A . 11 VAL N 1 1
2 2078 1 1 11 VAL O O -1.026 -27.876 -40.792 1.00 . A A . 11 VAL O 1 1
2 2079 1 1 12 ASN C C -2.112 -29.192 -38.487 1.00 . A A . 12 ASN C 1 1
2 2080 1 1 12 ASN CA C -1.310 -27.973 -38.029 1.00 . A A . 12 ASN CA 1 1
2 2081 1 1 12 ASN CB C -1.669 -27.689 -36.569 1.00 . A A . 12 ASN CB 1 1
2 2082 1 1 12 ASN CG C -1.265 -26.269 -36.170 1.00 . A A . 12 ASN CG 1 1
2 2083 1 1 12 ASN H H -1.987 -26.037 -38.394 1.00 . A A . 12 ASN H 1 1
2 2084 1 1 12 ASN HA H -0.235 -28.116 -38.140 1.00 . A A . 12 ASN HA 1 1
2 2085 1 1 12 ASN HB3 H -1.169 -28.410 -35.922 1.00 . A A . 12 ASN HB3 1 1
2 2086 1 1 12 ASN HD21 H 0.675 -26.826 -36.330 1.00 . A A . 12 ASN HD21 1 1
2 2087 1 1 12 ASN HD22 H 0.414 -25.179 -35.867 1.00 . A A . 12 ASN HD22 1 1
2 2088 1 1 12 ASN N N -1.633 -26.838 -38.877 1.00 . A A . 12 ASN N 1 1
2 2089 1 1 12 ASN ND2 N 0.050 -26.075 -36.118 1.00 . A A . 12 ASN ND2 1 1
2 2090 1 1 12 ASN O O -1.540 -30.231 -38.809 1.00 . A A . 12 ASN O 1 1
2 2091 1 1 12 ASN OD1 O -2.092 -25.406 -35.925 1.00 . A A . 12 ASN OD1 1 1
2 2092 1 1 13 GLY C C -4.864 -30.850 -37.699 1.00 . A A . 13 GLY C 1 1
2 2093 1 1 13 GLY CA C -4.315 -30.097 -38.912 1.00 . A A . 13 GLY CA 1 1
2 2094 1 1 13 GLY H H -3.884 -28.174 -38.236 1.00 . A A . 13 GLY H 1 1
2 2095 1 1 13 GLY HA2 H -5.140 -29.687 -39.496 1.00 . A A . 13 GLY HA2 1 1
2 2096 1 1 13 GLY HA3 H -3.777 -30.787 -39.562 1.00 . A A . 13 GLY HA3 1 1
2 2097 1 1 13 GLY N N -3.426 -29.023 -38.500 1.00 . A A . 13 GLY N 1 1
2 2098 1 1 13 GLY O O -4.887 -32.080 -37.687 1.00 . A A . 13 GLY O 1 1
2 2099 1 1 14 ASP C C -7.353 -30.436 -35.464 1.00 . A A . 14 ASP C 1 1
2 2100 1 1 14 ASP CA C -5.840 -30.661 -35.495 1.00 . A A . 14 ASP CA 1 1
2 2101 1 1 14 ASP CB C -5.239 -30.004 -34.251 1.00 . A A . 14 ASP CB 1 1
2 2102 1 1 14 ASP CG C -5.276 -28.474 -34.247 1.00 . A A . 14 ASP CG 1 1
2 2103 1 1 14 ASP H H -5.270 -29.082 -36.727 1.00 . A A . 14 ASP H 1 1
2 2104 1 1 14 ASP HA H -5.577 -31.718 -35.538 1.00 . A A . 14 ASP HA 1 1
2 2105 1 1 14 ASP HB3 H -4.203 -30.328 -34.152 1.00 . A A . 14 ASP HB3 1 1
2 2106 1 1 14 ASP N N -5.292 -30.082 -36.709 1.00 . A A . 14 ASP N 1 1
2 2107 1 1 14 ASP O O -8.091 -31.231 -34.885 1.00 . A A . 14 ASP O 1 1
2 2108 1 1 14 ASP OD1 O -4.338 -27.883 -34.823 1.00 . A A . 14 ASP OD1 1 1
2 2109 1 1 14 ASP OD2 O -6.241 -27.931 -33.667 1.00 . A A . 14 ASP OD2 1 1
2 2110 1 1 15 GLY C C -9.535 -27.966 -35.086 1.00 . A A . 15 GLY C 1 1
2 2111 1 1 15 GLY CA C -9.182 -29.009 -36.148 1.00 . A A . 15 GLY CA 1 1
2 2112 1 1 15 GLY H H -7.163 -28.707 -36.565 1.00 . A A . 15 GLY H 1 1
2 2113 1 1 15 GLY HA2 H -9.430 -28.624 -37.138 1.00 . A A . 15 GLY HA2 1 1
2 2114 1 1 15 GLY HA3 H -9.781 -29.906 -35.997 1.00 . A A . 15 GLY HA3 1 1
2 2115 1 1 15 GLY N N -7.770 -29.349 -36.096 1.00 . A A . 15 GLY N 1 1
2 2116 1 1 15 GLY O O -10.592 -28.044 -34.462 1.00 . A A . 15 GLY O 1 1
2 2117 1 1 16 ALA C C -8.265 -24.647 -34.484 1.00 . A A . 16 ALA C 1 1
2 2118 1 1 16 ALA CA C -8.832 -25.958 -33.935 1.00 . A A . 16 ALA CA 1 1
2 2119 1 1 16 ALA CB C -8.188 -26.361 -32.607 1.00 . A A . 16 ALA CB 1 1
2 2120 1 1 16 ALA H H -7.771 -26.959 -35.423 1.00 . A A . 16 ALA H 1 1
2 2121 1 1 16 ALA HA H -9.906 -25.847 -33.785 1.00 . A A . 16 ALA HA 1 1
2 2122 1 1 16 ALA HB1 H -8.337 -27.427 -32.440 1.00 . A A . 16 ALA HB1 1 1
2 2123 1 1 16 ALA HB2 H -7.120 -26.144 -32.640 1.00 . A A . 16 ALA HB2 1 1
2 2124 1 1 16 ALA HB3 H -8.648 -25.798 -31.795 1.00 . A A . 16 ALA HB3 1 1
2 2125 1 1 16 ALA N N -8.629 -27.016 -34.912 1.00 . A A . 16 ALA N 1 1
2 2126 1 1 16 ALA O O -7.482 -24.654 -35.431 1.00 . A A . 16 ALA O 1 1
2 2127 1 1 17 VAL C C -7.589 -21.526 -33.086 1.00 . A A . 17 VAL C 1 1
2 2128 1 1 17 VAL CA C -8.230 -22.238 -34.278 1.00 . A A . 17 VAL CA 1 1
2 2129 1 1 17 VAL CB C -9.391 -21.451 -34.890 1.00 . A A . 17 VAL CB 1 1
2 2130 1 1 17 VAL CG1 C -9.046 -19.965 -35.007 1.00 . A A . 17 VAL CG1 1 1
2 2131 1 1 17 VAL CG2 C -9.790 -22.030 -36.250 1.00 . A A . 17 VAL CG2 1 1
2 2132 1 1 17 VAL H H -9.324 -23.557 -33.094 1.00 . A A . 17 VAL H 1 1
2 2133 1 1 17 VAL HA H -7.474 -22.379 -35.052 1.00 . A A . 17 VAL HA 1 1
2 2134 1 1 17 VAL HB H -10.248 -21.544 -34.223 1.00 . A A . 17 VAL HB 1 1
2 2135 1 1 17 VAL HG11 H -8.868 -19.555 -34.013 1.00 . A A . 17 VAL HG11 1 1
2 2136 1 1 17 VAL HG12 H -8.148 -19.848 -35.615 1.00 . A A . 17 VAL HG12 1 1
2 2137 1 1 17 VAL HG13 H -9.874 -19.435 -35.477 1.00 . A A . 17 VAL HG13 1 1
2 2138 1 1 17 VAL HG21 H -9.070 -21.713 -37.004 1.00 . A A . 17 VAL HG21 1 1
2 2139 1 1 17 VAL HG22 H -9.801 -23.118 -36.192 1.00 . A A . 17 VAL HG22 1 1
2 2140 1 1 17 VAL HG23 H -10.783 -21.671 -36.521 1.00 . A A . 17 VAL HG23 1 1
2 2141 1 1 17 VAL N N -8.685 -23.554 -33.864 1.00 . A A . 17 VAL N 1 1
2 2142 1 1 17 VAL O O -7.762 -21.944 -31.943 1.00 . A A . 17 VAL O 1 1
2 2143 1 1 18 SER C C -6.266 -18.196 -32.697 1.00 . A A . 18 SER C 1 1
2 2144 1 1 18 SER CA C -6.193 -19.688 -32.362 1.00 . A A . 18 SER CA 1 1
2 2145 1 1 18 SER CB C -4.735 -20.125 -32.202 1.00 . A A . 18 SER CB 1 1
2 2146 1 1 18 SER H H -6.727 -20.128 -34.327 1.00 . A A . 18 SER H 1 1
2 2147 1 1 18 SER HA H -6.738 -19.901 -31.443 1.00 . A A . 18 SER HA 1 1
2 2148 1 1 18 SER HB3 H -4.665 -21.206 -32.327 1.00 . A A . 18 SER HB3 1 1
2 2149 1 1 18 SER HG H -2.996 -19.950 -33.176 1.00 . A A . 18 SER HG 1 1
2 2150 1 1 18 SER N N -6.862 -20.462 -33.394 1.00 . A A . 18 SER N 1 1
2 2151 1 1 18 SER O O -6.778 -17.817 -33.749 1.00 . A A . 18 SER O 1 1
2 2152 1 1 18 SER OG O -3.880 -19.483 -33.144 1.00 . A A . 18 SER OG 1 1
2 2153 1 1 19 TYR C C -4.948 -15.556 -33.209 1.00 . A A . 19 TYR C 1 1
2 2154 1 1 19 TYR CA C -5.747 -15.950 -31.965 1.00 . A A . 19 TYR CA 1 1
2 2155 1 1 19 TYR CB C -5.063 -15.367 -30.728 1.00 . A A . 19 TYR CB 1 1
2 2156 1 1 19 TYR CD1 C -2.747 -14.545 -31.292 1.00 . A A . 19 TYR CD1 1 1
2 2157 1 1 19 TYR CD2 C -2.962 -16.640 -30.160 1.00 . A A . 19 TYR CD2 1 1
2 2158 1 1 19 TYR CE1 C -1.315 -14.691 -31.290 1.00 . A A . 19 TYR CE1 1 1
2 2159 1 1 19 TYR CE2 C -1.530 -16.787 -30.159 1.00 . A A . 19 TYR CE2 1 1
2 2160 1 1 19 TYR CG C -3.541 -15.522 -30.726 1.00 . A A . 19 TYR CG 1 1
2 2161 1 1 19 TYR CZ C -0.777 -15.805 -30.724 1.00 . A A . 19 TYR CZ 1 1
2 2162 1 1 19 TYR H H -5.334 -17.708 -30.928 1.00 . A A . 19 TYR H 1 1
2 2163 1 1 19 TYR HA H -6.780 -15.627 -32.090 1.00 . A A . 19 TYR HA 1 1
2 2164 1 1 19 TYR HB3 H -5.468 -15.850 -29.839 1.00 . A A . 19 TYR HB3 1 1
2 2165 1 1 19 TYR HD1 H -3.204 -13.663 -31.738 1.00 . A A . 19 TYR HD1 1 1
2 2166 1 1 19 TYR HD2 H -3.589 -17.412 -29.714 1.00 . A A . 19 TYR HD2 1 1
2 2167 1 1 19 TYR HE1 H -0.676 -13.927 -31.733 1.00 . A A . 19 TYR HE1 1 1
2 2168 1 1 19 TYR HE2 H -1.060 -17.663 -29.715 1.00 . A A . 19 TYR HE2 1 1
2 2169 1 1 19 TYR HH H 0.868 -16.458 -31.529 1.00 . A A . 19 TYR HH 1 1
2 2170 1 1 19 TYR N N -5.747 -17.391 -31.782 1.00 . A A . 19 TYR N 1 1
2 2171 1 1 19 TYR O O -5.358 -14.676 -33.962 1.00 . A A . 19 TYR O 1 1
2 2172 1 1 19 TYR OH O 0.576 -15.943 -30.723 1.00 . A A . 19 TYR OH 1 1
2 2173 1 1 20 GLU C C -3.556 -16.564 -35.796 1.00 . A A . 20 GLU C 1 1
2 2174 1 1 20 GLU CA C -2.958 -15.960 -34.524 1.00 . A A . 20 GLU CA 1 1
2 2175 1 1 20 GLU CB C -1.543 -16.490 -34.279 1.00 . A A . 20 GLU CB 1 1
2 2176 1 1 20 GLU CD C 0.211 -17.414 -35.837 1.00 . A A . 20 GLU CD 1 1
2 2177 1 1 20 GLU CG C -0.632 -16.191 -35.470 1.00 . A A . 20 GLU CG 1 1
2 2178 1 1 20 GLU H H -3.492 -16.944 -32.768 1.00 . A A . 20 GLU H 1 1
2 2179 1 1 20 GLU HA H -2.923 -14.874 -34.611 1.00 . A A . 20 GLU HA 1 1
2 2180 1 1 20 GLU HB3 H -1.579 -17.565 -34.105 1.00 . A A . 20 GLU HB3 1 1
2 2181 1 1 20 GLU HG3 H 0.023 -15.353 -35.230 1.00 . A A . 20 GLU HG3 1 1
2 2182 1 1 20 GLU N N -3.819 -16.229 -33.385 1.00 . A A . 20 GLU N 1 1
2 2183 1 1 20 GLU O O -3.402 -16.009 -36.883 1.00 . A A . 20 GLU O 1 1
2 2184 1 1 20 GLU OE1 O 0.897 -17.925 -34.926 1.00 . A A . 20 GLU OE1 1 1
2 2185 1 1 20 GLU OE2 O 0.149 -17.811 -37.021 1.00 . A A . 20 GLU OE2 1 1
2 2186 1 1 21 GLU C C -6.114 -17.638 -37.177 1.00 . A A . 21 GLU C 1 1
2 2187 1 1 21 GLU CA C -4.849 -18.379 -36.738 1.00 . A A . 21 GLU CA 1 1
2 2188 1 1 21 GLU CB C -5.159 -19.834 -36.386 1.00 . A A . 21 GLU CB 1 1
2 2189 1 1 21 GLU CD C -4.352 -22.211 -36.630 1.00 . A A . 21 GLU CD 1 1
2 2190 1 1 21 GLU CG C -4.293 -20.794 -37.204 1.00 . A A . 21 GLU CG 1 1
2 2191 1 1 21 GLU H H -4.347 -18.138 -34.731 1.00 . A A . 21 GLU H 1 1
2 2192 1 1 21 GLU HA H -4.110 -18.354 -37.539 1.00 . A A . 21 GLU HA 1 1
2 2193 1 1 21 GLU HB3 H -6.213 -20.041 -36.574 1.00 . A A . 21 GLU HB3 1 1
2 2194 1 1 21 GLU HG3 H -3.261 -20.442 -37.210 1.00 . A A . 21 GLU HG3 1 1
2 2195 1 1 21 GLU N N -4.226 -17.694 -35.618 1.00 . A A . 21 GLU N 1 1
2 2196 1 1 21 GLU O O -6.334 -17.430 -38.369 1.00 . A A . 21 GLU O 1 1
2 2197 1 1 21 GLU OE1 O -5.216 -22.433 -35.755 1.00 . A A . 21 GLU OE1 1 1
2 2198 1 1 21 GLU OE2 O -3.530 -23.039 -37.078 1.00 . A A . 21 GLU OE2 1 1
2 2199 1 1 22 VAL C C -7.829 -15.213 -37.132 1.00 . A A . 22 VAL C 1 1
2 2200 1 1 22 VAL CA C -8.150 -16.548 -36.458 1.00 . A A . 22 VAL CA 1 1
2 2201 1 1 22 VAL CB C -8.954 -16.388 -35.166 1.00 . A A . 22 VAL CB 1 1
2 2202 1 1 22 VAL CG1 C -8.291 -15.374 -34.231 1.00 . A A . 22 VAL CG1 1 1
2 2203 1 1 22 VAL CG2 C -10.401 -15.994 -35.466 1.00 . A A . 22 VAL CG2 1 1
2 2204 1 1 22 VAL H H -6.727 -17.434 -35.222 1.00 . A A . 22 VAL H 1 1
2 2205 1 1 22 VAL HA H -8.736 -17.156 -37.147 1.00 . A A . 22 VAL HA 1 1
2 2206 1 1 22 VAL HB H -8.967 -17.352 -34.658 1.00 . A A . 22 VAL HB 1 1
2 2207 1 1 22 VAL HG11 H -7.273 -15.695 -34.008 1.00 . A A . 22 VAL HG11 1 1
2 2208 1 1 22 VAL HG12 H -8.266 -14.397 -34.715 1.00 . A A . 22 VAL HG12 1 1
2 2209 1 1 22 VAL HG13 H -8.862 -15.307 -33.305 1.00 . A A . 22 VAL HG13 1 1
2 2210 1 1 22 VAL HG21 H -10.470 -15.608 -36.482 1.00 . A A . 22 VAL HG21 1 1
2 2211 1 1 22 VAL HG22 H -11.044 -16.869 -35.365 1.00 . A A . 22 VAL HG22 1 1
2 2212 1 1 22 VAL HG23 H -10.721 -15.226 -34.763 1.00 . A A . 22 VAL HG23 1 1
2 2213 1 1 22 VAL N N -6.913 -17.261 -36.189 1.00 . A A . 22 VAL N 1 1
2 2214 1 1 22 VAL O O -8.450 -14.850 -38.129 1.00 . A A . 22 VAL O 1 1
2 2215 1 1 23 LYS C C -5.825 -13.430 -38.477 1.00 . A A . 23 LYS C 1 1
2 2216 1 1 23 LYS CA C -6.444 -13.229 -37.092 1.00 . A A . 23 LYS CA 1 1
2 2217 1 1 23 LYS CB C -5.524 -12.511 -36.104 1.00 . A A . 23 LYS CB 1 1
2 2218 1 1 23 LYS CD C -3.156 -12.267 -35.270 1.00 . A A . 23 LYS CD 1 1
2 2219 1 1 23 LYS CE C -2.431 -11.119 -35.975 1.00 . A A . 23 LYS CE 1 1
2 2220 1 1 23 LYS CG C -4.082 -13.006 -36.238 1.00 . A A . 23 LYS CG 1 1
2 2221 1 1 23 LYS H H -6.356 -14.819 -35.749 1.00 . A A . 23 LYS H 1 1
2 2222 1 1 23 LYS HA H -7.341 -12.618 -37.200 1.00 . A A . 23 LYS HA 1 1
2 2223 1 1 23 LYS HB3 H -5.876 -12.677 -35.085 1.00 . A A . 23 LYS HB3 1 1
2 2224 1 1 23 LYS HD3 H -2.427 -12.963 -34.856 1.00 . A A . 23 LYS HD3 1 1
2 2225 1 1 23 LYS HE3 H -2.689 -10.172 -35.501 1.00 . A A . 23 LYS HE3 1 1
2 2226 1 1 23 LYS HG3 H -3.737 -12.859 -37.261 1.00 . A A . 23 LYS HG3 1 1
2 2227 1 1 23 LYS HZ1 H -0.712 -11.691 -35.028 1.00 . A A . 23 LYS HZ1 1 1
2 2228 1 1 23 LYS HZ2 H -0.692 -11.963 -36.638 1.00 . A A . 23 LYS HZ2 1 1
2 2229 1 1 23 LYS HZ3 H -0.502 -10.447 -36.065 1.00 . A A . 23 LYS HZ3 1 1
2 2230 1 1 23 LYS N N -6.856 -14.517 -36.560 1.00 . A A . 23 LYS N 1 1
2 2231 1 1 23 LYS NZ N -0.965 -11.322 -35.922 1.00 . A A . 23 LYS NZ 1 1
2 2232 1 1 23 LYS O O -6.009 -12.603 -39.369 1.00 . A A . 23 LYS O 1 1
2 2233 1 1 24 ALA C C -5.520 -15.177 -40.921 1.00 . A A . 24 ALA C 1 1
2 2234 1 1 24 ALA CA C -4.454 -14.851 -39.873 1.00 . A A . 24 ALA CA 1 1
2 2235 1 1 24 ALA CB C -3.470 -16.003 -39.664 1.00 . A A . 24 ALA CB 1 1
2 2236 1 1 24 ALA H H -4.958 -15.199 -37.881 1.00 . A A . 24 ALA H 1 1
2 2237 1 1 24 ALA HA H -3.899 -13.969 -40.194 1.00 . A A . 24 ALA HA 1 1
2 2238 1 1 24 ALA HB1 H -2.514 -15.608 -39.321 1.00 . A A . 24 ALA HB1 1 1
2 2239 1 1 24 ALA HB2 H -3.868 -16.690 -38.916 1.00 . A A . 24 ALA HB2 1 1
2 2240 1 1 24 ALA HB3 H -3.327 -16.534 -40.605 1.00 . A A . 24 ALA HB3 1 1
2 2241 1 1 24 ALA N N -5.103 -14.532 -38.613 1.00 . A A . 24 ALA N 1 1
2 2242 1 1 24 ALA O O -5.338 -14.894 -42.105 1.00 . A A . 24 ALA O 1 1
2 2243 1 1 25 PHE C C -8.391 -14.894 -41.898 1.00 . A A . 25 PHE C 1 1
2 2244 1 1 25 PHE CA C -7.702 -16.136 -41.331 1.00 . A A . 25 PHE CA 1 1
2 2245 1 1 25 PHE CB C -8.709 -16.923 -40.489 1.00 . A A . 25 PHE CB 1 1
2 2246 1 1 25 PHE CD1 C -10.846 -16.914 -41.795 1.00 . A A . 25 PHE CD1 1 1
2 2247 1 1 25 PHE CD2 C -9.702 -18.959 -41.558 1.00 . A A . 25 PHE CD2 1 1
2 2248 1 1 25 PHE CE1 C -11.852 -17.565 -42.556 1.00 . A A . 25 PHE CE1 1 1
2 2249 1 1 25 PHE CE2 C -10.708 -19.609 -42.319 1.00 . A A . 25 PHE CE2 1 1
2 2250 1 1 25 PHE CG C -9.792 -17.624 -41.311 1.00 . A A . 25 PHE CG 1 1
2 2251 1 1 25 PHE CZ C -11.762 -18.899 -42.803 1.00 . A A . 25 PHE CZ 1 1
2 2252 1 1 25 PHE H H -6.747 -15.995 -39.485 1.00 . A A . 25 PHE H 1 1
2 2253 1 1 25 PHE HA H -7.277 -16.720 -42.148 1.00 . A A . 25 PHE HA 1 1
2 2254 1 1 25 PHE HB3 H -9.186 -16.243 -39.783 1.00 . A A . 25 PHE HB3 1 1
2 2255 1 1 25 PHE HD1 H -10.919 -15.844 -41.597 1.00 . A A . 25 PHE HD1 1 1
2 2256 1 1 25 PHE HD2 H -8.857 -19.529 -41.170 1.00 . A A . 25 PHE HD2 1 1
2 2257 1 1 25 PHE HE1 H -12.697 -16.995 -42.944 1.00 . A A . 25 PHE HE1 1 1
2 2258 1 1 25 PHE HE2 H -10.635 -20.680 -42.517 1.00 . A A . 25 PHE HE2 1 1
2 2259 1 1 25 PHE HZ H -12.533 -19.399 -43.388 1.00 . A A . 25 PHE HZ 1 1
2 2260 1 1 25 PHE N N -6.608 -15.769 -40.449 1.00 . A A . 25 PHE N 1 1
2 2261 1 1 25 PHE O O -8.424 -14.698 -43.112 1.00 . A A . 25 PHE O 1 1
2 2262 1 1 26 VAL C C -8.652 -11.989 -42.199 1.00 . A A . 26 VAL C 1 1
2 2263 1 1 26 VAL CA C -9.608 -12.866 -41.388 1.00 . A A . 26 VAL CA 1 1
2 2264 1 1 26 VAL CB C -10.169 -12.158 -40.154 1.00 . A A . 26 VAL CB 1 1
2 2265 1 1 26 VAL CG1 C -9.123 -12.087 -39.040 1.00 . A A . 26 VAL CG1 1 1
2 2266 1 1 26 VAL CG2 C -10.685 -10.763 -40.510 1.00 . A A . 26 VAL CG2 1 1
2 2267 1 1 26 VAL H H -8.890 -14.251 -40.008 1.00 . A A . 26 VAL H 1 1
2 2268 1 1 26 VAL HA H -10.445 -13.152 -42.024 1.00 . A A . 26 VAL HA 1 1
2 2269 1 1 26 VAL HB H -11.012 -12.743 -39.786 1.00 . A A . 26 VAL HB 1 1
2 2270 1 1 26 VAL HG11 H -9.493 -12.615 -38.160 1.00 . A A . 26 VAL HG11 1 1
2 2271 1 1 26 VAL HG12 H -8.197 -12.551 -39.380 1.00 . A A . 26 VAL HG12 1 1
2 2272 1 1 26 VAL HG13 H -8.933 -11.044 -38.784 1.00 . A A . 26 VAL HG13 1 1
2 2273 1 1 26 VAL HG21 H -11.642 -10.592 -40.016 1.00 . A A . 26 VAL HG21 1 1
2 2274 1 1 26 VAL HG22 H -9.967 -10.013 -40.179 1.00 . A A . 26 VAL HG22 1 1
2 2275 1 1 26 VAL HG23 H -10.816 -10.689 -41.590 1.00 . A A . 26 VAL HG23 1 1
2 2276 1 1 26 VAL N N -8.922 -14.085 -40.994 1.00 . A A . 26 VAL N 1 1
2 2277 1 1 26 VAL O O -9.051 -11.380 -43.190 1.00 . A A . 26 VAL O 1 1
2 2278 1 1 27 SER C C -6.542 -11.287 -43.934 1.00 . A A . 27 SER C 1 1
2 2279 1 1 27 SER CA C -6.391 -11.158 -42.417 1.00 . A A . 27 SER CA 1 1
2 2280 1 1 27 SER CB C -4.985 -11.585 -41.987 1.00 . A A . 27 SER CB 1 1
2 2281 1 1 27 SER H H -7.090 -12.449 -40.939 1.00 . A A . 27 SER H 1 1
2 2282 1 1 27 SER HA H -6.570 -10.131 -42.101 1.00 . A A . 27 SER HA 1 1
2 2283 1 1 27 SER HB3 H -4.853 -12.648 -42.185 1.00 . A A . 27 SER HB3 1 1
2 2284 1 1 27 SER HG H -3.302 -10.503 -42.006 1.00 . A A . 27 SER HG 1 1
2 2285 1 1 27 SER N N -7.406 -11.952 -41.747 1.00 . A A . 27 SER N 1 1
2 2286 1 1 27 SER O O -6.346 -10.318 -44.666 1.00 . A A . 27 SER O 1 1
2 2287 1 1 27 SER OG O -3.972 -10.847 -42.664 1.00 . A A . 27 SER OG 1 1
2 2288 1 1 28 LYS C C -7.789 -11.575 -46.429 1.00 . A A . 28 LYS C 1 1
2 2289 1 1 28 LYS CA C -7.071 -12.760 -45.778 1.00 . A A . 28 LYS CA 1 1
2 2290 1 1 28 LYS CB C -7.783 -14.098 -45.983 1.00 . A A . 28 LYS CB 1 1
2 2291 1 1 28 LYS CD C -8.250 -15.937 -47.646 1.00 . A A . 28 LYS CD 1 1
2 2292 1 1 28 LYS CE C -8.160 -16.266 -49.137 1.00 . A A . 28 LYS CE 1 1
2 2293 1 1 28 LYS CG C -7.337 -14.761 -47.289 1.00 . A A . 28 LYS CG 1 1
2 2294 1 1 28 LYS H H -7.049 -13.275 -43.760 1.00 . A A . 28 LYS H 1 1
2 2295 1 1 28 LYS HA H -6.080 -12.850 -46.223 1.00 . A A . 28 LYS HA 1 1
2 2296 1 1 28 LYS HB3 H -8.861 -13.942 -46.000 1.00 . A A . 28 LYS HB3 1 1
2 2297 1 1 28 LYS HD3 H -9.280 -15.695 -47.384 1.00 . A A . 28 LYS HD3 1 1
2 2298 1 1 28 LYS HE3 H -7.487 -15.566 -49.631 1.00 . A A . 28 LYS HE3 1 1
2 2299 1 1 28 LYS HG3 H -6.309 -15.110 -47.191 1.00 . A A . 28 LYS HG3 1 1
2 2300 1 1 28 LYS HZ1 H -8.063 -18.024 -50.178 1.00 . A A . 28 LYS HZ1 1 1
2 2301 1 1 28 LYS HZ2 H -6.678 -17.648 -49.399 1.00 . A A . 28 LYS HZ2 1 1
2 2302 1 1 28 LYS HZ3 H -7.958 -18.216 -48.559 1.00 . A A . 28 LYS HZ3 1 1
2 2303 1 1 28 LYS N N -6.891 -12.492 -44.362 1.00 . A A . 28 LYS N 1 1
2 2304 1 1 28 LYS NZ N -7.676 -17.651 -49.334 1.00 . A A . 28 LYS NZ 1 1
2 2305 1 1 28 LYS O O -7.492 -11.214 -47.567 1.00 . A A . 28 LYS O 1 1
2 2306 1 1 29 LYS C C -8.612 -8.612 -46.112 1.00 . A A . 29 LYS C 1 1
2 2307 1 1 29 LYS CA C -9.483 -9.868 -46.169 1.00 . A A . 29 LYS CA 1 1
2 2308 1 1 29 LYS CB C -10.802 -9.738 -45.404 1.00 . A A . 29 LYS CB 1 1
2 2309 1 1 29 LYS CD C -12.953 -9.225 -46.616 1.00 . A A . 29 LYS CD 1 1
2 2310 1 1 29 LYS CE C -14.144 -8.289 -46.403 1.00 . A A . 29 LYS CE 1 1
2 2311 1 1 29 LYS CG C -11.678 -8.638 -46.006 1.00 . A A . 29 LYS CG 1 1
2 2312 1 1 29 LYS H H -8.955 -11.304 -44.755 1.00 . A A . 29 LYS H 1 1
2 2313 1 1 29 LYS HA H -9.733 -10.068 -47.211 1.00 . A A . 29 LYS HA 1 1
2 2314 1 1 29 LYS HB3 H -10.598 -9.514 -44.357 1.00 . A A . 29 LYS HB3 1 1
2 2315 1 1 29 LYS HD3 H -13.162 -10.195 -46.166 1.00 . A A . 29 LYS HD3 1 1
2 2316 1 1 29 LYS HE3 H -14.751 -8.250 -47.306 1.00 . A A . 29 LYS HE3 1 1
2 2317 1 1 29 LYS HG3 H -11.119 -8.100 -46.772 1.00 . A A . 29 LYS HG3 1 1
2 2318 1 1 29 LYS HZ1 H -14.394 -8.843 -44.451 1.00 . A A . 29 LYS HZ1 1 1
2 2319 1 1 29 LYS HZ2 H -15.695 -8.088 -45.087 1.00 . A A . 29 LYS HZ2 1 1
2 2320 1 1 29 LYS HZ3 H -15.375 -9.638 -45.486 1.00 . A A . 29 LYS HZ3 1 1
2 2321 1 1 29 LYS N N -8.720 -11.004 -45.679 1.00 . A A . 29 LYS N 1 1
2 2322 1 1 29 LYS NZ N -14.969 -8.753 -45.264 1.00 . A A . 29 LYS NZ 1 1
2 2323 1 1 29 LYS O O -8.029 -8.209 -47.117 1.00 . A A . 29 LYS O 1 1
2 2324 1 1 30 ARG C C -6.941 -6.937 -43.434 1.00 . A A . 30 ARG C 1 1
2 2325 1 1 30 ARG CA C -7.760 -6.824 -44.722 1.00 . A A . 30 ARG CA 1 1
2 2326 1 1 30 ARG CB C -8.654 -5.585 -44.642 1.00 . A A . 30 ARG CB 1 1
2 2327 1 1 30 ARG CD C -8.909 -5.027 -47.088 1.00 . A A . 30 ARG CD 1 1
2 2328 1 1 30 ARG CG C -9.619 -5.527 -45.829 1.00 . A A . 30 ARG CG 1 1
2 2329 1 1 30 ARG CZ C -9.219 -3.053 -48.578 1.00 . A A . 30 ARG CZ 1 1
2 2330 1 1 30 ARG H H -9.028 -8.361 -44.111 1.00 . A A . 30 ARG H 1 1
2 2331 1 1 30 ARG HA H -7.112 -6.767 -45.596 1.00 . A A . 30 ARG HA 1 1
2 2332 1 1 30 ARG HB3 H -8.037 -4.687 -44.626 1.00 . A A . 30 ARG HB3 1 1
2 2333 1 1 30 ARG HD3 H -8.751 -5.854 -47.780 1.00 . A A . 30 ARG HD3 1 1
2 2334 1 1 30 ARG HE H -10.697 -3.942 -47.540 1.00 . A A . 30 ARG HE 1 1
2 2335 1 1 30 ARG HG3 H -10.455 -4.868 -45.591 1.00 . A A . 30 ARG HG3 1 1
2 2336 1 1 30 ARG HH11 H -7.308 -3.741 -48.466 1.00 . A A . 30 ARG HH11 1 1
2 2337 1 1 30 ARG HH12 H -7.539 -2.369 -49.498 1.00 . A A . 30 ARG HH12 1 1
2 2338 1 1 30 ARG HH21 H -11.002 -2.132 -48.902 1.00 . A A . 30 ARG HH21 1 1
2 2339 1 1 30 ARG HH22 H -9.655 -1.448 -49.747 1.00 . A A . 30 ARG HH22 1 1
2 2340 1 1 30 ARG N N -8.550 -8.027 -44.924 1.00 . A A . 30 ARG N 1 1
2 2341 1 1 30 ARG NE N -9.717 -3.972 -47.739 1.00 . A A . 30 ARG NE 1 1
2 2342 1 1 30 ARG NH1 N -7.911 -3.054 -48.872 1.00 . A A . 30 ARG NH1 1 1
2 2343 1 1 30 ARG NH2 N -10.027 -2.134 -49.121 1.00 . A A . 30 ARG NH2 1 1
2 2344 1 1 30 ARG O O -6.841 -8.015 -42.851 1.00 . A A . 30 ARG O 1 1
2 2345 1 1 31 ALA C C -5.753 -4.413 -41.137 1.00 . A A . 31 ALA C 1 1
2 2346 1 1 31 ALA CA C -5.569 -5.769 -41.823 1.00 . A A . 31 ALA CA 1 1
2 2347 1 1 31 ALA CB C -4.107 -6.049 -42.176 1.00 . A A . 31 ALA CB 1 1
2 2348 1 1 31 ALA H H -6.462 -4.937 -43.510 1.00 . A A . 31 ALA H 1 1
2 2349 1 1 31 ALA HA H -5.926 -6.555 -41.158 1.00 . A A . 31 ALA HA 1 1
2 2350 1 1 31 ALA HB1 H -3.927 -7.124 -42.152 1.00 . A A . 31 ALA HB1 1 1
2 2351 1 1 31 ALA HB2 H -3.895 -5.667 -43.175 1.00 . A A . 31 ALA HB2 1 1
2 2352 1 1 31 ALA HB3 H -3.457 -5.555 -41.453 1.00 . A A . 31 ALA HB3 1 1
2 2353 1 1 31 ALA N N -6.376 -5.809 -43.030 1.00 . A A . 31 ALA N 1 1
2 2354 1 1 31 ALA O O -4.783 -3.690 -40.914 1.00 . A A . 31 ALA O 1 1
2 2355 1 1 32 ILE C C -7.330 -3.063 -38.649 1.00 . A A . 32 ILE C 1 1
2 2356 1 1 32 ILE CA C -7.327 -2.856 -40.165 1.00 . A A . 32 ILE CA 1 1
2 2357 1 1 32 ILE CB C -8.639 -2.289 -40.711 1.00 . A A . 32 ILE CB 1 1
2 2358 1 1 32 ILE CD1 C -11.092 -2.420 -40.136 1.00 . A A . 32 ILE CD1 1 1
2 2359 1 1 32 ILE CG1 C -9.812 -3.219 -40.394 1.00 . A A . 32 ILE CG1 1 1
2 2360 1 1 32 ILE CG2 C -8.529 -1.994 -42.208 1.00 . A A . 32 ILE CG2 1 1
2 2361 1 1 32 ILE H H -7.786 -4.705 -41.006 1.00 . A A . 32 ILE H 1 1
2 2362 1 1 32 ILE HA H -6.540 -2.144 -40.415 1.00 . A A . 32 ILE HA 1 1
2 2363 1 1 32 ILE HB H -8.837 -1.341 -40.210 1.00 . A A . 32 ILE HB 1 1
2 2364 1 1 32 ILE HD11 H -11.288 -1.766 -40.986 1.00 . A A . 32 ILE HD11 1 1
2 2365 1 1 32 ILE HD12 H -11.928 -3.108 -40.005 1.00 . A A . 32 ILE HD12 1 1
2 2366 1 1 32 ILE HD13 H -10.970 -1.821 -39.235 1.00 . A A . 32 ILE HD13 1 1
2 2367 1 1 32 ILE HG13 H -9.575 -3.825 -39.520 1.00 . A A . 32 ILE HG13 1 1
2 2368 1 1 32 ILE HG21 H -7.479 -1.974 -42.498 1.00 . A A . 32 ILE HG21 1 1
2 2369 1 1 32 ILE HG22 H -9.046 -2.772 -42.771 1.00 . A A . 32 ILE HG22 1 1
2 2370 1 1 32 ILE HG23 H -8.985 -1.027 -42.423 1.00 . A A . 32 ILE HG23 1 1
2 2371 1 1 32 ILE N N -7.003 -4.111 -40.822 1.00 . A A . 32 ILE N 1 1
2 2372 1 1 32 ILE O O -8.324 -2.780 -37.982 1.00 . A A . 32 ILE O 1 1
2 2373 1 1 33 LYS C C -7.153 -4.781 -36.273 1.00 . A A . 33 LYS C 1 1
2 2374 1 1 33 LYS CA C -6.066 -3.804 -36.725 1.00 . A A . 33 LYS CA 1 1
2 2375 1 1 33 LYS CB C -6.064 -2.485 -35.948 1.00 . A A . 33 LYS CB 1 1
2 2376 1 1 33 LYS CD C -3.961 -1.217 -36.521 1.00 . A A . 33 LYS CD 1 1
2 2377 1 1 33 LYS CE C -2.889 -0.349 -35.857 1.00 . A A . 33 LYS CE 1 1
2 2378 1 1 33 LYS CG C -4.648 -2.118 -35.495 1.00 . A A . 33 LYS CG 1 1
2 2379 1 1 33 LYS H H -5.402 -3.782 -38.699 1.00 . A A . 33 LYS H 1 1
2 2380 1 1 33 LYS HA H -5.095 -4.272 -36.568 1.00 . A A . 33 LYS HA 1 1
2 2381 1 1 33 LYS HB3 H -6.717 -2.569 -35.081 1.00 . A A . 33 LYS HB3 1 1
2 2382 1 1 33 LYS HD3 H -4.701 -0.580 -37.005 1.00 . A A . 33 LYS HD3 1 1
2 2383 1 1 33 LYS HE3 H -2.372 -0.924 -35.089 1.00 . A A . 33 LYS HE3 1 1
2 2384 1 1 33 LYS HG3 H -4.063 -3.027 -35.352 1.00 . A A . 33 LYS HG3 1 1
2 2385 1 1 33 LYS HZ1 H -2.372 0.228 -37.749 1.00 . A A . 33 LYS HZ1 1 1
2 2386 1 1 33 LYS HZ2 H -1.556 1.023 -36.578 1.00 . A A . 33 LYS HZ2 1 1
2 2387 1 1 33 LYS HZ3 H -1.165 -0.521 -36.942 1.00 . A A . 33 LYS HZ3 1 1
2 2388 1 1 33 LYS N N -6.206 -3.555 -38.150 1.00 . A A . 33 LYS N 1 1
2 2389 1 1 33 LYS NZ N -1.917 0.135 -36.863 1.00 . A A . 33 LYS NZ 1 1
2 2390 1 1 33 LYS O O -7.685 -4.657 -35.170 1.00 . A A . 33 LYS O 1 1
2 2391 1 1 34 ASN C C -8.063 -7.503 -35.597 1.00 . A A . 34 ASN C 1 1
2 2392 1 1 34 ASN CA C -8.466 -6.727 -36.852 1.00 . A A . 34 ASN CA 1 1
2 2393 1 1 34 ASN CB C -8.607 -7.727 -38.002 1.00 . A A . 34 ASN CB 1 1
2 2394 1 1 34 ASN CG C -7.239 -8.087 -38.586 1.00 . A A . 34 ASN CG 1 1
2 2395 1 1 34 ASN H H -7.015 -5.823 -38.043 1.00 . A A . 34 ASN H 1 1
2 2396 1 1 34 ASN HA H -9.390 -6.165 -36.716 1.00 . A A . 34 ASN HA 1 1
2 2397 1 1 34 ASN HB3 H -9.239 -7.304 -38.783 1.00 . A A . 34 ASN HB3 1 1
2 2398 1 1 34 ASN HD21 H -7.493 -9.974 -37.896 1.00 . A A . 34 ASN HD21 1 1
2 2399 1 1 34 ASN HD22 H -6.004 -9.685 -38.733 1.00 . A A . 34 ASN HD22 1 1
2 2400 1 1 34 ASN N N -7.452 -5.730 -37.148 1.00 . A A . 34 ASN N 1 1
2 2401 1 1 34 ASN ND2 N -6.883 -9.353 -38.389 1.00 . A A . 34 ASN ND2 1 1
2 2402 1 1 34 ASN O O -8.820 -7.564 -34.631 1.00 . A A . 34 ASN O 1 1
2 2403 1 1 34 ASN OD1 O -6.552 -7.269 -39.176 1.00 . A A . 34 ASN OD1 1 1
2 2404 1 1 35 GLU C C -6.715 -8.164 -33.212 1.00 . A A . 35 GLU C 1 1
2 2405 1 1 35 GLU CA C -6.355 -8.846 -34.533 1.00 . A A . 35 GLU CA 1 1
2 2406 1 1 35 GLU CB C -4.844 -9.046 -34.653 1.00 . A A . 35 GLU CB 1 1
2 2407 1 1 35 GLU CD C -3.981 -7.338 -36.296 1.00 . A A . 35 GLU CD 1 1
2 2408 1 1 35 GLU CG C -4.124 -7.707 -34.818 1.00 . A A . 35 GLU CG 1 1
2 2409 1 1 35 GLU H H -6.259 -8.022 -36.444 1.00 . A A . 35 GLU H 1 1
2 2410 1 1 35 GLU HA H -6.850 -9.815 -34.596 1.00 . A A . 35 GLU HA 1 1
2 2411 1 1 35 GLU HB3 H -4.625 -9.688 -35.507 1.00 . A A . 35 GLU HB3 1 1
2 2412 1 1 35 GLU HG3 H -3.138 -7.760 -34.356 1.00 . A A . 35 GLU HG3 1 1
2 2413 1 1 35 GLU N N -6.870 -8.077 -35.654 1.00 . A A . 35 GLU N 1 1
2 2414 1 1 35 GLU O O -6.921 -8.833 -32.200 1.00 . A A . 35 GLU O 1 1
2 2415 1 1 35 GLU OE1 O -3.017 -7.837 -36.915 1.00 . A A . 35 GLU OE1 1 1
2 2416 1 1 35 GLU OE2 O -4.841 -6.566 -36.773 1.00 . A A . 35 GLU OE2 1 1
2 2417 1 1 36 GLN C C -8.535 -6.374 -31.623 1.00 . A A . 36 GLN C 1 1
2 2418 1 1 36 GLN CA C -7.110 -6.062 -32.082 1.00 . A A . 36 GLN CA 1 1
2 2419 1 1 36 GLN CB C -6.933 -4.566 -32.347 1.00 . A A . 36 GLN CB 1 1
2 2420 1 1 36 GLN CD C -6.626 -2.297 -31.290 1.00 . A A . 36 GLN CD 1 1
2 2421 1 1 36 GLN CG C -6.934 -3.774 -31.038 1.00 . A A . 36 GLN CG 1 1
2 2422 1 1 36 GLN H H -6.610 -6.306 -34.089 1.00 . A A . 36 GLN H 1 1
2 2423 1 1 36 GLN HA H -6.398 -6.376 -31.319 1.00 . A A . 36 GLN HA 1 1
2 2424 1 1 36 GLN HB3 H -7.737 -4.210 -32.991 1.00 . A A . 36 GLN HB3 1 1
2 2425 1 1 36 GLN HE21 H -8.598 -1.994 -31.637 1.00 . A A . 36 GLN HE21 1 1
2 2426 1 1 36 GLN HE22 H -7.596 -0.587 -31.775 1.00 . A A . 36 GLN HE22 1 1
2 2427 1 1 36 GLN HG3 H -6.193 -4.192 -30.356 1.00 . A A . 36 GLN HG3 1 1
2 2428 1 1 36 GLN N N -6.779 -6.842 -33.263 1.00 . A A . 36 GLN N 1 1
2 2429 1 1 36 GLN NE2 N -7.695 -1.565 -31.592 1.00 . A A . 36 GLN NE2 1 1
2 2430 1 1 36 GLN O O -8.740 -6.859 -30.511 1.00 . A A . 36 GLN O 1 1
2 2431 1 1 36 GLN OE1 O -5.493 -1.850 -31.216 1.00 . A A . 36 GLN OE1 1 1
2 2432 1 1 37 LEU C C -11.130 -7.835 -32.124 1.00 . A A . 37 LEU C 1 1
2 2433 1 1 37 LEU CA C -10.883 -6.327 -32.200 1.00 . A A . 37 LEU CA 1 1
2 2434 1 1 37 LEU CB C -11.782 -5.607 -33.207 1.00 . A A . 37 LEU CB 1 1
2 2435 1 1 37 LEU CD1 C -11.443 -3.806 -34.941 1.00 . A A . 37 LEU CD1 1 1
2 2436 1 1 37 LEU CD2 C -12.453 -3.232 -32.685 1.00 . A A . 37 LEU CD2 1 1
2 2437 1 1 37 LEU CG C -11.471 -4.127 -33.445 1.00 . A A . 37 LEU CG 1 1
2 2438 1 1 37 LEU H H -9.307 -5.689 -33.403 1.00 . A A . 37 LEU H 1 1
2 2439 1 1 37 LEU HA H -11.086 -5.894 -31.220 1.00 . A A . 37 LEU HA 1 1
2 2440 1 1 37 LEU HB3 H -12.814 -5.691 -32.869 1.00 . A A . 37 LEU HB3 1 1
2 2441 1 1 37 LEU HD11 H -11.168 -4.701 -35.498 1.00 . A A . 37 LEU HD11 1 1
2 2442 1 1 37 LEU HD12 H -12.429 -3.468 -35.258 1.00 . A A . 37 LEU HD12 1 1
2 2443 1 1 37 LEU HD13 H -10.712 -3.020 -35.130 1.00 . A A . 37 LEU HD13 1 1
2 2444 1 1 37 LEU HD21 H -11.903 -2.600 -31.987 1.00 . A A . 37 LEU HD21 1 1
2 2445 1 1 37 LEU HD22 H -12.995 -2.605 -33.392 1.00 . A A . 37 LEU HD22 1 1
2 2446 1 1 37 LEU HD23 H -13.159 -3.854 -32.133 1.00 . A A . 37 LEU HD23 1 1
2 2447 1 1 37 LEU HG H -10.476 -3.920 -33.052 1.00 . A A . 37 LEU HG 1 1
2 2448 1 1 37 LEU N N -9.483 -6.083 -32.501 1.00 . A A . 37 LEU N 1 1
2 2449 1 1 37 LEU O O -11.573 -8.344 -31.097 1.00 . A A . 37 LEU O 1 1
2 2450 1 1 38 LEU C C -10.582 -10.578 -31.975 1.00 . A A . 38 LEU C 1 1
2 2451 1 1 38 LEU CA C -11.016 -9.946 -33.299 1.00 . A A . 38 LEU CA 1 1
2 2452 1 1 38 LEU CB C -10.292 -10.518 -34.520 1.00 . A A . 38 LEU CB 1 1
2 2453 1 1 38 LEU CD1 C -10.065 -12.676 -35.805 1.00 . A A . 38 LEU CD1 1 1
2 2454 1 1 38 LEU CD2 C -8.506 -12.174 -33.868 1.00 . A A . 38 LEU CD2 1 1
2 2455 1 1 38 LEU CG C -9.913 -11.999 -34.442 1.00 . A A . 38 LEU CG 1 1
2 2456 1 1 38 LEU H H -10.473 -8.084 -34.059 1.00 . A A . 38 LEU H 1 1
2 2457 1 1 38 LEU HA H -12.081 -10.133 -33.438 1.00 . A A . 38 LEU HA 1 1
2 2458 1 1 38 LEU HB3 H -9.383 -9.939 -34.683 1.00 . A A . 38 LEU HB3 1 1
2 2459 1 1 38 LEU HD11 H -10.413 -11.947 -36.536 1.00 . A A . 38 LEU HD11 1 1
2 2460 1 1 38 LEU HD12 H -9.102 -13.076 -36.121 1.00 . A A . 38 LEU HD12 1 1
2 2461 1 1 38 LEU HD13 H -10.788 -13.488 -35.728 1.00 . A A . 38 LEU HD13 1 1
2 2462 1 1 38 LEU HD21 H -8.232 -11.286 -33.298 1.00 . A A . 38 LEU HD21 1 1
2 2463 1 1 38 LEU HD22 H -8.487 -13.046 -33.213 1.00 . A A . 38 LEU HD22 1 1
2 2464 1 1 38 LEU HD23 H -7.796 -12.316 -34.683 1.00 . A A . 38 LEU HD23 1 1
2 2465 1 1 38 LEU HG H -10.603 -12.493 -33.757 1.00 . A A . 38 LEU HG 1 1
2 2466 1 1 38 LEU N N -10.832 -8.507 -33.227 1.00 . A A . 38 LEU N 1 1
2 2467 1 1 38 LEU O O -11.327 -11.355 -31.380 1.00 . A A . 38 LEU O 1 1
2 2468 1 1 39 GLN C C -9.730 -10.347 -29.132 1.00 . A A . 39 GLN C 1 1
2 2469 1 1 39 GLN CA C -8.837 -10.743 -30.308 1.00 . A A . 39 GLN CA 1 1
2 2470 1 1 39 GLN CB C -7.400 -10.265 -30.093 1.00 . A A . 39 GLN CB 1 1
2 2471 1 1 39 GLN CD C -6.253 -9.659 -27.929 1.00 . A A . 39 GLN CD 1 1
2 2472 1 1 39 GLN CG C -6.838 -10.795 -28.772 1.00 . A A . 39 GLN CG 1 1
2 2473 1 1 39 GLN H H -8.778 -9.589 -32.042 1.00 . A A . 39 GLN H 1 1
2 2474 1 1 39 GLN HA H -8.838 -11.828 -30.425 1.00 . A A . 39 GLN HA 1 1
2 2475 1 1 39 GLN HB3 H -7.372 -9.175 -30.093 1.00 . A A . 39 GLN HB3 1 1
2 2476 1 1 39 GLN HE21 H -6.378 -10.861 -26.306 1.00 . A A . 39 GLN HE21 1 1
2 2477 1 1 39 GLN HE22 H -5.737 -9.280 -26.009 1.00 . A A . 39 GLN HE22 1 1
2 2478 1 1 39 GLN HG3 H -6.066 -11.538 -28.973 1.00 . A A . 39 GLN HG3 1 1
2 2479 1 1 39 GLN N N -9.379 -10.221 -31.552 1.00 . A A . 39 GLN N 1 1
2 2480 1 1 39 GLN NE2 N -6.111 -9.959 -26.642 1.00 . A A . 39 GLN NE2 1 1
2 2481 1 1 39 GLN O O -10.019 -11.168 -28.263 1.00 . A A . 39 GLN O 1 1
2 2482 1 1 39 GLN OE1 O -5.952 -8.581 -28.417 1.00 . A A . 39 GLN OE1 1 1
2 2483 1 1 40 LEU C C -12.149 -9.547 -27.846 1.00 . A A . 40 LEU C 1 1
2 2484 1 1 40 LEU CA C -10.996 -8.571 -28.086 1.00 . A A . 40 LEU CA 1 1
2 2485 1 1 40 LEU CB C -11.453 -7.148 -28.414 1.00 . A A . 40 LEU CB 1 1
2 2486 1 1 40 LEU CD1 C -10.310 -4.925 -28.080 1.00 . A A . 40 LEU CD1 1 1
2 2487 1 1 40 LEU CD2 C -12.293 -5.570 -26.635 1.00 . A A . 40 LEU CD2 1 1
2 2488 1 1 40 LEU CG C -11.066 -6.068 -27.401 1.00 . A A . 40 LEU CG 1 1
2 2489 1 1 40 LEU H H -9.902 -8.425 -29.852 1.00 . A A . 40 LEU H 1 1
2 2490 1 1 40 LEU HA H -10.396 -8.515 -27.177 1.00 . A A . 40 LEU HA 1 1
2 2491 1 1 40 LEU HB3 H -12.538 -7.150 -28.515 1.00 . A A . 40 LEU HB3 1 1
2 2492 1 1 40 LEU HD11 H -10.897 -4.550 -28.919 1.00 . A A . 40 LEU HD11 1 1
2 2493 1 1 40 LEU HD12 H -10.147 -4.120 -27.363 1.00 . A A . 40 LEU HD12 1 1
2 2494 1 1 40 LEU HD13 H -9.349 -5.289 -28.443 1.00 . A A . 40 LEU HD13 1 1
2 2495 1 1 40 LEU HD21 H -13.082 -6.319 -26.686 1.00 . A A . 40 LEU HD21 1 1
2 2496 1 1 40 LEU HD22 H -12.024 -5.397 -25.592 1.00 . A A . 40 LEU HD22 1 1
2 2497 1 1 40 LEU HD23 H -12.645 -4.639 -27.079 1.00 . A A . 40 LEU HD23 1 1
2 2498 1 1 40 LEU HG H -10.388 -6.512 -26.671 1.00 . A A . 40 LEU HG 1 1
2 2499 1 1 40 LEU N N -10.142 -9.087 -29.142 1.00 . A A . 40 LEU N 1 1
2 2500 1 1 40 LEU O O -12.391 -9.961 -26.713 1.00 . A A . 40 LEU O 1 1
2 2501 1 1 41 ILE C C -13.430 -12.222 -28.606 1.00 . A A . 41 ILE C 1 1
2 2502 1 1 41 ILE CA C -13.953 -10.806 -28.852 1.00 . A A . 41 ILE CA 1 1
2 2503 1 1 41 ILE CB C -14.833 -10.683 -30.097 1.00 . A A . 41 ILE CB 1 1
2 2504 1 1 41 ILE CD1 C -16.860 -12.099 -29.596 1.00 . A A . 41 ILE CD1 1 1
2 2505 1 1 41 ILE CG1 C -16.317 -10.674 -29.721 1.00 . A A . 41 ILE CG1 1 1
2 2506 1 1 41 ILE CG2 C -14.506 -11.783 -31.110 1.00 . A A . 41 ILE CG2 1 1
2 2507 1 1 41 ILE H H -12.627 -9.545 -29.849 1.00 . A A . 41 ILE H 1 1
2 2508 1 1 41 ILE HA H -14.560 -10.509 -27.997 1.00 . A A . 41 ILE HA 1 1
2 2509 1 1 41 ILE HB H -14.616 -9.729 -30.576 1.00 . A A . 41 ILE HB 1 1
2 2510 1 1 41 ILE HD11 H -16.896 -12.562 -30.581 1.00 . A A . 41 ILE HD11 1 1
2 2511 1 1 41 ILE HD12 H -16.208 -12.681 -28.944 1.00 . A A . 41 ILE HD12 1 1
2 2512 1 1 41 ILE HD13 H -17.864 -12.069 -29.171 1.00 . A A . 41 ILE HD13 1 1
2 2513 1 1 41 ILE HG13 H -16.884 -10.130 -30.476 1.00 . A A . 41 ILE HG13 1 1
2 2514 1 1 41 ILE HG21 H -15.211 -11.731 -31.941 1.00 . A A . 41 ILE HG21 1 1
2 2515 1 1 41 ILE HG22 H -13.492 -11.642 -31.483 1.00 . A A . 41 ILE HG22 1 1
2 2516 1 1 41 ILE HG23 H -14.585 -12.757 -30.628 1.00 . A A . 41 ILE HG23 1 1
2 2517 1 1 41 ILE N N -12.830 -9.886 -28.931 1.00 . A A . 41 ILE N 1 1
2 2518 1 1 41 ILE O O -14.069 -13.013 -27.913 1.00 . A A . 41 ILE O 1 1
2 2519 1 1 42 PHE C C -11.512 -14.183 -27.563 1.00 . A A . 42 PHE C 1 1
2 2520 1 1 42 PHE CA C -11.655 -13.808 -29.040 1.00 . A A . 42 PHE CA 1 1
2 2521 1 1 42 PHE CB C -10.263 -13.719 -29.668 1.00 . A A . 42 PHE CB 1 1
2 2522 1 1 42 PHE CD1 C -10.169 -15.839 -30.998 1.00 . A A . 42 PHE CD1 1 1
2 2523 1 1 42 PHE CD2 C -8.566 -15.524 -29.302 1.00 . A A . 42 PHE CD2 1 1
2 2524 1 1 42 PHE CE1 C -9.594 -17.099 -31.309 1.00 . A A . 42 PHE CE1 1 1
2 2525 1 1 42 PHE CE2 C -7.991 -16.785 -29.611 1.00 . A A . 42 PHE CE2 1 1
2 2526 1 1 42 PHE CG C -9.643 -15.078 -30.002 1.00 . A A . 42 PHE CG 1 1
2 2527 1 1 42 PHE CZ C -8.517 -17.546 -30.608 1.00 . A A . 42 PHE CZ 1 1
2 2528 1 1 42 PHE H H -11.758 -11.852 -29.750 1.00 . A A . 42 PHE H 1 1
2 2529 1 1 42 PHE HA H -12.305 -14.530 -29.535 1.00 . A A . 42 PHE HA 1 1
2 2530 1 1 42 PHE HB3 H -9.600 -13.187 -28.984 1.00 . A A . 42 PHE HB3 1 1
2 2531 1 1 42 PHE HD1 H -11.033 -15.481 -31.560 1.00 . A A . 42 PHE HD1 1 1
2 2532 1 1 42 PHE HD2 H -8.144 -14.915 -28.503 1.00 . A A . 42 PHE HD2 1 1
2 2533 1 1 42 PHE HE1 H -10.016 -17.709 -32.107 1.00 . A A . 42 PHE HE1 1 1
2 2534 1 1 42 PHE HE2 H -7.127 -17.143 -29.051 1.00 . A A . 42 PHE HE2 1 1
2 2535 1 1 42 PHE HZ H -8.076 -18.514 -30.847 1.00 . A A . 42 PHE HZ 1 1
2 2536 1 1 42 PHE N N -12.272 -12.501 -29.187 1.00 . A A . 42 PHE N 1 1
2 2537 1 1 42 PHE O O -11.899 -15.279 -27.158 1.00 . A A . 42 PHE O 1 1
2 2538 1 1 43 LYS C C -12.107 -13.386 -24.660 1.00 . A A . 43 LYS C 1 1
2 2539 1 1 43 LYS CA C -10.760 -13.473 -25.378 1.00 . A A . 43 LYS CA 1 1
2 2540 1 1 43 LYS CB C -9.706 -12.510 -24.828 1.00 . A A . 43 LYS CB 1 1
2 2541 1 1 43 LYS CD C -10.116 -12.482 -22.340 1.00 . A A . 43 LYS CD 1 1
2 2542 1 1 43 LYS CE C -10.320 -13.568 -21.282 1.00 . A A . 43 LYS CE 1 1
2 2543 1 1 43 LYS CG C -9.198 -12.973 -23.462 1.00 . A A . 43 LYS CG 1 1
2 2544 1 1 43 LYS H H -10.646 -12.365 -27.138 1.00 . A A . 43 LYS H 1 1
2 2545 1 1 43 LYS HA H -10.367 -14.483 -25.254 1.00 . A A . 43 LYS HA 1 1
2 2546 1 1 43 LYS HB3 H -10.133 -11.510 -24.742 1.00 . A A . 43 LYS HB3 1 1
2 2547 1 1 43 LYS HD3 H -11.081 -12.189 -22.757 1.00 . A A . 43 LYS HD3 1 1
2 2548 1 1 43 LYS HE3 H -9.727 -14.447 -21.537 1.00 . A A . 43 LYS HE3 1 1
2 2549 1 1 43 LYS HG3 H -8.188 -12.598 -23.298 1.00 . A A . 43 LYS HG3 1 1
2 2550 1 1 43 LYS HZ1 H -9.098 -12.516 -20.025 1.00 . A A . 43 LYS HZ1 1 1
2 2551 1 1 43 LYS HZ2 H -10.666 -12.510 -19.568 1.00 . A A . 43 LYS HZ2 1 1
2 2552 1 1 43 LYS HZ3 H -9.754 -13.845 -19.338 1.00 . A A . 43 LYS HZ3 1 1
2 2553 1 1 43 LYS N N -10.957 -13.254 -26.800 1.00 . A A . 43 LYS N 1 1
2 2554 1 1 43 LYS NZ N -9.928 -13.070 -19.945 1.00 . A A . 43 LYS NZ 1 1
2 2555 1 1 43 LYS O O -12.413 -14.214 -23.803 1.00 . A A . 43 LYS O 1 1
2 2556 1 1 44 SER C C -14.953 -13.490 -24.390 1.00 . A A . 44 SER C 1 1
2 2557 1 1 44 SER CA C -14.186 -12.168 -24.438 1.00 . A A . 44 SER CA 1 1
2 2558 1 1 44 SER CB C -14.984 -11.118 -25.212 1.00 . A A . 44 SER CB 1 1
2 2559 1 1 44 SER H H -12.620 -11.706 -25.732 1.00 . A A . 44 SER H 1 1
2 2560 1 1 44 SER HA H -13.987 -11.804 -23.430 1.00 . A A . 44 SER HA 1 1
2 2561 1 1 44 SER HB3 H -15.510 -11.598 -26.037 1.00 . A A . 44 SER HB3 1 1
2 2562 1 1 44 SER HG H -16.160 -11.014 -23.595 1.00 . A A . 44 SER HG 1 1
2 2563 1 1 44 SER N N -12.877 -12.374 -25.035 1.00 . A A . 44 SER N 1 1
2 2564 1 1 44 SER O O -15.391 -13.920 -23.324 1.00 . A A . 44 SER O 1 1
2 2565 1 1 44 SER OG O -15.924 -10.442 -24.381 1.00 . A A . 44 SER OG 1 1
2 2566 1 1 45 ILE C C -15.041 -16.435 -24.881 1.00 . A A . 45 ILE C 1 1
2 2567 1 1 45 ILE CA C -15.802 -15.363 -25.664 1.00 . A A . 45 ILE CA 1 1
2 2568 1 1 45 ILE CB C -16.038 -15.725 -27.131 1.00 . A A . 45 ILE CB 1 1
2 2569 1 1 45 ILE CD1 C -18.464 -16.131 -27.684 1.00 . A A . 45 ILE CD1 1 1
2 2570 1 1 45 ILE CG1 C -17.141 -16.776 -27.267 1.00 . A A . 45 ILE CG1 1 1
2 2571 1 1 45 ILE CG2 C -14.737 -16.171 -27.802 1.00 . A A . 45 ILE CG2 1 1
2 2572 1 1 45 ILE H H -14.735 -13.742 -26.422 1.00 . A A . 45 ILE H 1 1
2 2573 1 1 45 ILE HA H -16.781 -15.228 -25.204 1.00 . A A . 45 ILE HA 1 1
2 2574 1 1 45 ILE HB H -16.379 -14.831 -27.653 1.00 . A A . 45 ILE HB 1 1
2 2575 1 1 45 ILE HD11 H -18.263 -15.202 -28.218 1.00 . A A . 45 ILE HD11 1 1
2 2576 1 1 45 ILE HD12 H -19.011 -16.813 -28.336 1.00 . A A . 45 ILE HD12 1 1
2 2577 1 1 45 ILE HD13 H -19.061 -15.919 -26.797 1.00 . A A . 45 ILE HD13 1 1
2 2578 1 1 45 ILE HG13 H -17.270 -17.297 -26.318 1.00 . A A . 45 ILE HG13 1 1
2 2579 1 1 45 ILE HG21 H -14.038 -15.335 -27.831 1.00 . A A . 45 ILE HG21 1 1
2 2580 1 1 45 ILE HG22 H -14.298 -16.992 -27.234 1.00 . A A . 45 ILE HG22 1 1
2 2581 1 1 45 ILE HG23 H -14.947 -16.503 -28.818 1.00 . A A . 45 ILE HG23 1 1
2 2582 1 1 45 ILE N N -15.094 -14.098 -25.559 1.00 . A A . 45 ILE N 1 1
2 2583 1 1 45 ILE O O -15.648 -17.252 -24.189 1.00 . A A . 45 ILE O 1 1
2 2584 1 1 46 ASP C C -13.203 -17.344 -22.834 1.00 . A A . 46 ASP C 1 1
2 2585 1 1 46 ASP CA C -12.874 -17.355 -24.328 1.00 . A A . 46 ASP CA 1 1
2 2586 1 1 46 ASP CB C -11.396 -16.994 -24.489 1.00 . A A . 46 ASP CB 1 1
2 2587 1 1 46 ASP CG C -10.476 -18.172 -24.819 1.00 . A A . 46 ASP CG 1 1
2 2588 1 1 46 ASP H H -13.238 -15.729 -25.579 1.00 . A A . 46 ASP H 1 1
2 2589 1 1 46 ASP HA H -13.089 -18.316 -24.795 1.00 . A A . 46 ASP HA 1 1
2 2590 1 1 46 ASP HB3 H -11.048 -16.528 -23.568 1.00 . A A . 46 ASP HB3 1 1
2 2591 1 1 46 ASP N N -13.724 -16.397 -25.015 1.00 . A A . 46 ASP N 1 1
2 2592 1 1 46 ASP O O -12.797 -16.433 -22.112 1.00 . A A . 46 ASP O 1 1
2 2593 1 1 46 ASP OD1 O -11.017 -19.286 -24.983 1.00 . A A . 46 ASP OD1 1 1
2 2594 1 1 46 ASP OD2 O -9.252 -17.931 -24.898 1.00 . A A . 46 ASP OD2 1 1
2 2595 1 1 47 ALA C C -13.229 -19.231 -20.252 1.00 . A A . 47 ALA C 1 1
2 2596 1 1 47 ALA CA C -14.323 -18.484 -21.018 1.00 . A A . 47 ALA CA 1 1
2 2597 1 1 47 ALA CB C -15.682 -19.180 -20.924 1.00 . A A . 47 ALA CB 1 1
2 2598 1 1 47 ALA H H -14.260 -19.102 -23.007 1.00 . A A . 47 ALA H 1 1
2 2599 1 1 47 ALA HA H -14.415 -17.476 -20.613 1.00 . A A . 47 ALA HA 1 1
2 2600 1 1 47 ALA HB1 H -15.554 -20.165 -20.476 1.00 . A A . 47 ALA HB1 1 1
2 2601 1 1 47 ALA HB2 H -16.352 -18.585 -20.305 1.00 . A A . 47 ALA HB2 1 1
2 2602 1 1 47 ALA HB3 H -16.105 -19.287 -21.922 1.00 . A A . 47 ALA HB3 1 1
2 2603 1 1 47 ALA N N -13.934 -18.365 -22.414 1.00 . A A . 47 ALA N 1 1
2 2604 1 1 47 ALA O O -13.030 -18.994 -19.061 1.00 . A A . 47 ALA O 1 1
2 2605 1 1 48 ASP C C -10.170 -20.119 -20.458 1.00 . A A . 48 ASP C 1 1
2 2606 1 1 48 ASP CA C -11.483 -20.899 -20.366 1.00 . A A . 48 ASP CA 1 1
2 2607 1 1 48 ASP CB C -11.296 -22.228 -21.101 1.00 . A A . 48 ASP CB 1 1
2 2608 1 1 48 ASP CG C -11.512 -22.166 -22.615 1.00 . A A . 48 ASP CG 1 1
2 2609 1 1 48 ASP H H -12.719 -20.302 -21.933 1.00 . A A . 48 ASP H 1 1
2 2610 1 1 48 ASP HA H -11.796 -21.070 -19.336 1.00 . A A . 48 ASP HA 1 1
2 2611 1 1 48 ASP HB3 H -11.985 -22.960 -20.680 1.00 . A A . 48 ASP HB3 1 1
2 2612 1 1 48 ASP N N -12.550 -20.117 -20.965 1.00 . A A . 48 ASP N 1 1
2 2613 1 1 48 ASP O O -9.425 -20.035 -19.484 1.00 . A A . 48 ASP O 1 1
2 2614 1 1 48 ASP OD1 O -10.997 -21.204 -23.223 1.00 . A A . 48 ASP OD1 1 1
2 2615 1 1 48 ASP OD2 O -12.190 -23.082 -23.129 1.00 . A A . 48 ASP OD2 1 1
2 2616 1 1 49 GLY C C -7.659 -19.640 -22.583 1.00 . A A . 49 GLY C 1 1
2 2617 1 1 49 GLY CA C -8.719 -18.797 -21.870 1.00 . A A . 49 GLY CA 1 1
2 2618 1 1 49 GLY H H -10.539 -19.642 -22.427 1.00 . A A . 49 GLY H 1 1
2 2619 1 1 49 GLY HA2 H -8.953 -17.918 -22.470 1.00 . A A . 49 GLY HA2 1 1
2 2620 1 1 49 GLY HA3 H -8.324 -18.438 -20.920 1.00 . A A . 49 GLY HA3 1 1
2 2621 1 1 49 GLY N N -9.928 -19.568 -21.638 1.00 . A A . 49 GLY N 1 1
2 2622 1 1 49 GLY O O -6.463 -19.388 -22.444 1.00 . A A . 49 GLY O 1 1
2 2623 1 1 50 ASN C C -6.701 -20.769 -25.290 1.00 . A A . 50 ASN C 1 1
2 2624 1 1 50 ASN CA C -7.245 -21.506 -24.065 1.00 . A A . 50 ASN CA 1 1
2 2625 1 1 50 ASN CB C -7.984 -22.754 -24.553 1.00 . A A . 50 ASN CB 1 1
2 2626 1 1 50 ASN CG C -9.348 -22.388 -25.143 1.00 . A A . 50 ASN CG 1 1
2 2627 1 1 50 ASN H H -9.111 -20.823 -23.438 1.00 . A A . 50 ASN H 1 1
2 2628 1 1 50 ASN HA H -6.461 -21.775 -23.358 1.00 . A A . 50 ASN HA 1 1
2 2629 1 1 50 ASN HB3 H -8.117 -23.450 -23.726 1.00 . A A . 50 ASN HB3 1 1
2 2630 1 1 50 ASN HD21 H -9.966 -24.278 -24.766 1.00 . A A . 50 ASN HD21 1 1
2 2631 1 1 50 ASN HD22 H -11.146 -23.245 -25.500 1.00 . A A . 50 ASN HD22 1 1
2 2632 1 1 50 ASN N N -8.137 -20.625 -23.331 1.00 . A A . 50 ASN N 1 1
2 2633 1 1 50 ASN ND2 N -10.226 -23.386 -25.135 1.00 . A A . 50 ASN ND2 1 1
2 2634 1 1 50 ASN O O -5.878 -21.308 -26.029 1.00 . A A . 50 ASN O 1 1
2 2635 1 1 50 ASN OD1 O -9.586 -21.272 -25.576 1.00 . A A . 50 ASN OD1 1 1
2 2636 1 1 51 GLY C C -6.913 -19.487 -27.912 1.00 . A A . 51 GLY C 1 1
2 2637 1 1 51 GLY CA C -6.755 -18.731 -26.591 1.00 . A A . 51 GLY CA 1 1
2 2638 1 1 51 GLY H H -7.853 -19.117 -24.863 1.00 . A A . 51 GLY H 1 1
2 2639 1 1 51 GLY HA2 H -7.341 -17.812 -26.622 1.00 . A A . 51 GLY HA2 1 1
2 2640 1 1 51 GLY HA3 H -5.713 -18.439 -26.457 1.00 . A A . 51 GLY HA3 1 1
2 2641 1 1 51 GLY N N -7.183 -19.547 -25.468 1.00 . A A . 51 GLY N 1 1
2 2642 1 1 51 GLY O O -6.263 -19.158 -28.902 1.00 . A A . 51 GLY O 1 1
2 2643 1 1 52 GLU C C -9.521 -21.627 -29.174 1.00 . A A . 52 GLU C 1 1
2 2644 1 1 52 GLU CA C -8.032 -21.296 -29.065 1.00 . A A . 52 GLU CA 1 1
2 2645 1 1 52 GLU CB C -7.186 -22.571 -29.049 1.00 . A A . 52 GLU CB 1 1
2 2646 1 1 52 GLU CD C -4.870 -23.507 -29.390 1.00 . A A . 52 GLU CD 1 1
2 2647 1 1 52 GLU CG C -5.797 -22.315 -29.636 1.00 . A A . 52 GLU CG 1 1
2 2648 1 1 52 GLU H H -8.305 -20.752 -27.073 1.00 . A A . 52 GLU H 1 1
2 2649 1 1 52 GLU HA H -7.727 -20.676 -29.909 1.00 . A A . 52 GLU HA 1 1
2 2650 1 1 52 GLU HB3 H -7.689 -23.352 -29.620 1.00 . A A . 52 GLU HB3 1 1
2 2651 1 1 52 GLU HG3 H -5.369 -21.418 -29.189 1.00 . A A . 52 GLU HG3 1 1
2 2652 1 1 52 GLU N N -7.780 -20.489 -27.882 1.00 . A A . 52 GLU N 1 1
2 2653 1 1 52 GLU O O -10.285 -21.383 -28.241 1.00 . A A . 52 GLU O 1 1
2 2654 1 1 52 GLU OE1 O -4.995 -24.490 -30.153 1.00 . A A . 52 GLU OE1 1 1
2 2655 1 1 52 GLU OE2 O -4.056 -23.408 -28.447 1.00 . A A . 52 GLU OE2 1 1
2 2656 1 1 53 ILE C C -11.320 -23.770 -31.479 1.00 . A A . 53 ILE C 1 1
2 2657 1 1 53 ILE CA C -11.275 -22.544 -30.565 1.00 . A A . 53 ILE CA 1 1
2 2658 1 1 53 ILE CB C -12.059 -21.346 -31.103 1.00 . A A . 53 ILE CB 1 1
2 2659 1 1 53 ILE CD1 C -11.915 -19.999 -33.230 1.00 . A A . 53 ILE CD1 1 1
2 2660 1 1 53 ILE CG1 C -11.171 -20.454 -31.973 1.00 . A A . 53 ILE CG1 1 1
2 2661 1 1 53 ILE CG2 C -12.717 -20.565 -29.965 1.00 . A A . 53 ILE CG2 1 1
2 2662 1 1 53 ILE H H -9.262 -22.372 -31.075 1.00 . A A . 53 ILE H 1 1
2 2663 1 1 53 ILE HA H -11.715 -22.812 -29.605 1.00 . A A . 53 ILE HA 1 1
2 2664 1 1 53 ILE HB H -12.861 -21.721 -31.740 1.00 . A A . 53 ILE HB 1 1
2 2665 1 1 53 ILE HD11 H -11.277 -19.328 -33.806 1.00 . A A . 53 ILE HD11 1 1
2 2666 1 1 53 ILE HD12 H -12.170 -20.868 -33.836 1.00 . A A . 53 ILE HD12 1 1
2 2667 1 1 53 ILE HD13 H -12.827 -19.476 -32.943 1.00 . A A . 53 ILE HD13 1 1
2 2668 1 1 53 ILE HG13 H -10.270 -20.999 -32.256 1.00 . A A . 53 ILE HG13 1 1
2 2669 1 1 53 ILE HG21 H -13.792 -20.506 -30.136 1.00 . A A . 53 ILE HG21 1 1
2 2670 1 1 53 ILE HG22 H -12.528 -21.072 -29.018 1.00 . A A . 53 ILE HG22 1 1
2 2671 1 1 53 ILE HG23 H -12.299 -19.558 -29.926 1.00 . A A . 53 ILE HG23 1 1
2 2672 1 1 53 ILE N N -9.890 -22.177 -30.321 1.00 . A A . 53 ILE N 1 1
2 2673 1 1 53 ILE O O -10.281 -24.339 -31.813 1.00 . A A . 53 ILE O 1 1
2 2674 1 1 54 ASP C C -13.676 -24.909 -33.865 1.00 . A A . 54 ASP C 1 1
2 2675 1 1 54 ASP CA C -12.728 -25.290 -32.727 1.00 . A A . 54 ASP CA 1 1
2 2676 1 1 54 ASP CB C -13.351 -26.460 -31.964 1.00 . A A . 54 ASP CB 1 1
2 2677 1 1 54 ASP CG C -14.878 -26.530 -32.023 1.00 . A A . 54 ASP CG 1 1
2 2678 1 1 54 ASP H H -13.373 -23.674 -31.582 1.00 . A A . 54 ASP H 1 1
2 2679 1 1 54 ASP HA H -11.731 -25.550 -33.085 1.00 . A A . 54 ASP HA 1 1
2 2680 1 1 54 ASP HB3 H -13.046 -26.396 -30.919 1.00 . A A . 54 ASP HB3 1 1
2 2681 1 1 54 ASP N N -12.534 -24.141 -31.858 1.00 . A A . 54 ASP N 1 1
2 2682 1 1 54 ASP O O -14.068 -23.749 -33.989 1.00 . A A . 54 ASP O 1 1
2 2683 1 1 54 ASP OD1 O -15.380 -27.171 -32.971 1.00 . A A . 54 ASP OD1 1 1
2 2684 1 1 54 ASP OD2 O -15.510 -25.940 -31.119 1.00 . A A . 54 ASP OD2 1 1
2 2685 1 1 55 GLN C C -16.215 -25.039 -35.315 1.00 . A A . 55 GLN C 1 1
2 2686 1 1 55 GLN CA C -14.914 -25.689 -35.790 1.00 . A A . 55 GLN CA 1 1
2 2687 1 1 55 GLN CB C -15.194 -27.000 -36.529 1.00 . A A . 55 GLN CB 1 1
2 2688 1 1 55 GLN CD C -14.185 -28.900 -37.843 1.00 . A A . 55 GLN CD 1 1
2 2689 1 1 55 GLN CG C -13.916 -27.560 -37.156 1.00 . A A . 55 GLN CG 1 1
2 2690 1 1 55 GLN H H -13.696 -26.846 -34.559 1.00 . A A . 55 GLN H 1 1
2 2691 1 1 55 GLN HA H -14.383 -25.010 -36.458 1.00 . A A . 55 GLN HA 1 1
2 2692 1 1 55 GLN HB3 H -15.941 -26.832 -37.305 1.00 . A A . 55 GLN HB3 1 1
2 2693 1 1 55 GLN HE21 H -13.564 -29.836 -36.158 1.00 . A A . 55 GLN HE21 1 1
2 2694 1 1 55 GLN HE22 H -14.055 -30.882 -37.449 1.00 . A A . 55 GLN HE22 1 1
2 2695 1 1 55 GLN HG3 H -13.156 -27.689 -36.386 1.00 . A A . 55 GLN HG3 1 1
2 2696 1 1 55 GLN N N -14.019 -25.906 -34.667 1.00 . A A . 55 GLN N 1 1
2 2697 1 1 55 GLN NE2 N -13.912 -29.961 -37.088 1.00 . A A . 55 GLN NE2 1 1
2 2698 1 1 55 GLN O O -16.613 -23.993 -35.826 1.00 . A A . 55 GLN O 1 1
2 2699 1 1 55 GLN OE1 O -14.613 -28.967 -38.983 1.00 . A A . 55 GLN OE1 1 1
2 2700 1 1 56 ASN C C -17.841 -23.820 -33.141 1.00 . A A . 56 ASN C 1 1
2 2701 1 1 56 ASN CA C -18.088 -25.182 -33.792 1.00 . A A . 56 ASN CA 1 1
2 2702 1 1 56 ASN CB C -18.637 -26.125 -32.721 1.00 . A A . 56 ASN CB 1 1
2 2703 1 1 56 ASN CG C -19.172 -27.415 -33.347 1.00 . A A . 56 ASN CG 1 1
2 2704 1 1 56 ASN H H -16.510 -26.535 -33.933 1.00 . A A . 56 ASN H 1 1
2 2705 1 1 56 ASN HA H -18.771 -25.122 -34.639 1.00 . A A . 56 ASN HA 1 1
2 2706 1 1 56 ASN HB3 H -19.434 -25.629 -32.166 1.00 . A A . 56 ASN HB3 1 1
2 2707 1 1 56 ASN HD21 H -20.818 -26.393 -33.932 1.00 . A A . 56 ASN HD21 1 1
2 2708 1 1 56 ASN HD22 H -20.792 -28.069 -34.370 1.00 . A A . 56 ASN HD22 1 1
2 2709 1 1 56 ASN N N -16.841 -25.685 -34.343 1.00 . A A . 56 ASN N 1 1
2 2710 1 1 56 ASN ND2 N -20.359 -27.281 -33.930 1.00 . A A . 56 ASN ND2 1 1
2 2711 1 1 56 ASN O O -18.454 -22.824 -33.524 1.00 . A A . 56 ASN O 1 1
2 2712 1 1 56 ASN OD1 O -18.548 -28.463 -33.302 1.00 . A A . 56 ASN OD1 1 1
2 2713 1 1 57 GLU C C -16.307 -21.473 -32.454 1.00 . A A . 57 GLU C 1 1
2 2714 1 1 57 GLU CA C -16.607 -22.595 -31.460 1.00 . A A . 57 GLU CA 1 1
2 2715 1 1 57 GLU CB C -15.427 -22.817 -30.510 1.00 . A A . 57 GLU CB 1 1
2 2716 1 1 57 GLU CD C -14.581 -22.055 -28.261 1.00 . A A . 57 GLU CD 1 1
2 2717 1 1 57 GLU CG C -15.811 -22.473 -29.070 1.00 . A A . 57 GLU CG 1 1
2 2718 1 1 57 GLU H H -16.448 -24.633 -31.863 1.00 . A A . 57 GLU H 1 1
2 2719 1 1 57 GLU HA H -17.493 -22.346 -30.877 1.00 . A A . 57 GLU HA 1 1
2 2720 1 1 57 GLU HB3 H -14.583 -22.202 -30.824 1.00 . A A . 57 GLU HB3 1 1
2 2721 1 1 57 GLU HG3 H -16.285 -23.334 -28.600 1.00 . A A . 57 GLU HG3 1 1
2 2722 1 1 57 GLU N N -16.942 -23.819 -32.168 1.00 . A A . 57 GLU N 1 1
2 2723 1 1 57 GLU O O -16.579 -20.305 -32.179 1.00 . A A . 57 GLU O 1 1
2 2724 1 1 57 GLU OE1 O -13.754 -22.950 -27.984 1.00 . A A . 57 GLU OE1 1 1
2 2725 1 1 57 GLU OE2 O -14.497 -20.851 -27.936 1.00 . A A . 57 GLU OE2 1 1
2 2726 1 1 58 PHE C C -16.661 -20.427 -35.365 1.00 . A A . 58 PHE C 1 1
2 2727 1 1 58 PHE CA C -15.408 -20.905 -34.627 1.00 . A A . 58 PHE CA 1 1
2 2728 1 1 58 PHE CB C -14.491 -21.624 -35.619 1.00 . A A . 58 PHE CB 1 1
2 2729 1 1 58 PHE CD1 C -15.225 -20.974 -37.923 1.00 . A A . 58 PHE CD1 1 1
2 2730 1 1 58 PHE CD2 C -13.182 -20.112 -37.126 1.00 . A A . 58 PHE CD2 1 1
2 2731 1 1 58 PHE CE1 C -15.040 -20.279 -39.147 1.00 . A A . 58 PHE CE1 1 1
2 2732 1 1 58 PHE CE2 C -12.997 -19.417 -38.350 1.00 . A A . 58 PHE CE2 1 1
2 2733 1 1 58 PHE CG C -14.292 -20.875 -36.938 1.00 . A A . 58 PHE CG 1 1
2 2734 1 1 58 PHE CZ C -13.930 -19.515 -39.335 1.00 . A A . 58 PHE CZ 1 1
2 2735 1 1 58 PHE H H -15.531 -22.816 -33.807 1.00 . A A . 58 PHE H 1 1
2 2736 1 1 58 PHE HA H -14.931 -20.056 -34.138 1.00 . A A . 58 PHE HA 1 1
2 2737 1 1 58 PHE HB3 H -14.904 -22.610 -35.831 1.00 . A A . 58 PHE HB3 1 1
2 2738 1 1 58 PHE HD1 H -16.114 -21.585 -37.772 1.00 . A A . 58 PHE HD1 1 1
2 2739 1 1 58 PHE HD2 H -12.435 -20.034 -36.336 1.00 . A A . 58 PHE HD2 1 1
2 2740 1 1 58 PHE HE1 H -15.787 -20.357 -39.937 1.00 . A A . 58 PHE HE1 1 1
2 2741 1 1 58 PHE HE2 H -12.108 -18.806 -38.501 1.00 . A A . 58 PHE HE2 1 1
2 2742 1 1 58 PHE HZ H -13.788 -18.981 -40.275 1.00 . A A . 58 PHE HZ 1 1
2 2743 1 1 58 PHE N N -15.749 -21.865 -33.591 1.00 . A A . 58 PHE N 1 1
2 2744 1 1 58 PHE O O -16.787 -19.245 -35.681 1.00 . A A . 58 PHE O 1 1
2 2745 1 1 59 ALA C C -19.572 -20.012 -35.513 1.00 . A A . 59 ALA C 1 1
2 2746 1 1 59 ALA CA C -18.795 -21.061 -36.311 1.00 . A A . 59 ALA CA 1 1
2 2747 1 1 59 ALA CB C -19.598 -22.346 -36.521 1.00 . A A . 59 ALA CB 1 1
2 2748 1 1 59 ALA H H -17.447 -22.330 -35.357 1.00 . A A . 59 ALA H 1 1
2 2749 1 1 59 ALA HA H -18.535 -20.646 -37.285 1.00 . A A . 59 ALA HA 1 1
2 2750 1 1 59 ALA HB1 H -19.057 -23.187 -36.088 1.00 . A A . 59 ALA HB1 1 1
2 2751 1 1 59 ALA HB2 H -20.570 -22.251 -36.038 1.00 . A A . 59 ALA HB2 1 1
2 2752 1 1 59 ALA HB3 H -19.738 -22.516 -37.589 1.00 . A A . 59 ALA HB3 1 1
2 2753 1 1 59 ALA N N -17.556 -21.370 -35.617 1.00 . A A . 59 ALA N 1 1
2 2754 1 1 59 ALA O O -20.114 -19.068 -36.086 1.00 . A A . 59 ALA O 1 1
2 2755 1 1 60 LYS C C -19.535 -17.977 -33.247 1.00 . A A . 60 LYS C 1 1
2 2756 1 1 60 LYS CA C -20.305 -19.296 -33.323 1.00 . A A . 60 LYS CA 1 1
2 2757 1 1 60 LYS CB C -20.549 -19.946 -31.959 1.00 . A A . 60 LYS CB 1 1
2 2758 1 1 60 LYS CD C -22.247 -21.403 -30.795 1.00 . A A . 60 LYS CD 1 1
2 2759 1 1 60 LYS CE C -22.582 -20.926 -29.381 1.00 . A A . 60 LYS CE 1 1
2 2760 1 1 60 LYS CG C -22.039 -20.216 -31.738 1.00 . A A . 60 LYS CG 1 1
2 2761 1 1 60 LYS H H -19.160 -20.984 -33.746 1.00 . A A . 60 LYS H 1 1
2 2762 1 1 60 LYS HA H -21.282 -19.101 -33.765 1.00 . A A . 60 LYS HA 1 1
2 2763 1 1 60 LYS HB3 H -20.174 -19.294 -31.169 1.00 . A A . 60 LYS HB3 1 1
2 2764 1 1 60 LYS HD3 H -21.346 -22.015 -30.772 1.00 . A A . 60 LYS HD3 1 1
2 2765 1 1 60 LYS HE3 H -23.282 -20.091 -29.428 1.00 . A A . 60 LYS HE3 1 1
2 2766 1 1 60 LYS HG3 H -22.520 -20.418 -32.695 1.00 . A A . 60 LYS HG3 1 1
2 2767 1 1 60 LYS HZ1 H -23.779 -22.569 -29.169 1.00 . A A . 60 LYS HZ1 1 1
2 2768 1 1 60 LYS HZ2 H -22.439 -22.613 -28.236 1.00 . A A . 60 LYS HZ2 1 1
2 2769 1 1 60 LYS HZ3 H -23.690 -21.648 -27.822 1.00 . A A . 60 LYS HZ3 1 1
2 2770 1 1 60 LYS N N -19.603 -20.213 -34.204 1.00 . A A . 60 LYS N 1 1
2 2771 1 1 60 LYS NZ N -23.170 -22.028 -28.588 1.00 . A A . 60 LYS NZ 1 1
2 2772 1 1 60 LYS O O -20.064 -16.923 -33.598 1.00 . A A . 60 LYS O 1 1
2 2773 1 1 61 PHE C C -17.605 -15.981 -33.869 1.00 . A A . 61 PHE C 1 1
2 2774 1 1 61 PHE CA C -17.447 -16.905 -32.660 1.00 . A A . 61 PHE CA 1 1
2 2775 1 1 61 PHE CB C -16.002 -17.404 -32.599 1.00 . A A . 61 PHE CB 1 1
2 2776 1 1 61 PHE CD1 C -14.543 -15.420 -32.140 1.00 . A A . 61 PHE CD1 1 1
2 2777 1 1 61 PHE CD2 C -14.467 -16.379 -34.291 1.00 . A A . 61 PHE CD2 1 1
2 2778 1 1 61 PHE CE1 C -13.581 -14.455 -32.536 1.00 . A A . 61 PHE CE1 1 1
2 2779 1 1 61 PHE CE2 C -13.505 -15.412 -34.687 1.00 . A A . 61 PHE CE2 1 1
2 2780 1 1 61 PHE CG C -14.966 -16.363 -33.026 1.00 . A A . 61 PHE CG 1 1
2 2781 1 1 61 PHE CZ C -13.083 -14.470 -33.801 1.00 . A A . 61 PHE CZ 1 1
2 2782 1 1 61 PHE H H -17.873 -18.939 -32.503 1.00 . A A . 61 PHE H 1 1
2 2783 1 1 61 PHE HA H -17.757 -16.377 -31.759 1.00 . A A . 61 PHE HA 1 1
2 2784 1 1 61 PHE HB3 H -15.904 -18.281 -33.238 1.00 . A A . 61 PHE HB3 1 1
2 2785 1 1 61 PHE HD1 H -14.943 -15.409 -31.126 1.00 . A A . 61 PHE HD1 1 1
2 2786 1 1 61 PHE HD2 H -14.805 -17.133 -35.001 1.00 . A A . 61 PHE HD2 1 1
2 2787 1 1 61 PHE HE1 H -13.242 -13.700 -31.826 1.00 . A A . 61 PHE HE1 1 1
2 2788 1 1 61 PHE HE2 H -13.105 -15.424 -35.701 1.00 . A A . 61 PHE HE2 1 1
2 2789 1 1 61 PHE HZ H -12.344 -13.728 -34.105 1.00 . A A . 61 PHE HZ 1 1
2 2790 1 1 61 PHE N N -18.296 -18.078 -32.787 1.00 . A A . 61 PHE N 1 1
2 2791 1 1 61 PHE O O -17.634 -14.760 -33.722 1.00 . A A . 61 PHE O 1 1
2 2792 1 1 62 TYR C C -18.980 -14.817 -36.148 1.00 . A A . 62 TYR C 1 1
2 2793 1 1 62 TYR CA C -17.855 -15.847 -36.271 1.00 . A A . 62 TYR CA 1 1
2 2794 1 1 62 TYR CB C -18.232 -16.871 -37.344 1.00 . A A . 62 TYR CB 1 1
2 2795 1 1 62 TYR CD1 C -16.637 -16.635 -39.282 1.00 . A A . 62 TYR CD1 1 1
2 2796 1 1 62 TYR CD2 C -18.867 -15.818 -39.545 1.00 . A A . 62 TYR CD2 1 1
2 2797 1 1 62 TYR CE1 C -16.325 -16.218 -40.625 1.00 . A A . 62 TYR CE1 1 1
2 2798 1 1 62 TYR CE2 C -18.556 -15.401 -40.888 1.00 . A A . 62 TYR CE2 1 1
2 2799 1 1 62 TYR CG C -17.902 -16.427 -38.771 1.00 . A A . 62 TYR CG 1 1
2 2800 1 1 62 TYR CZ C -17.300 -15.621 -41.361 1.00 . A A . 62 TYR CZ 1 1
2 2801 1 1 62 TYR H H -17.677 -17.592 -35.148 1.00 . A A . 62 TYR H 1 1
2 2802 1 1 62 TYR HA H -16.918 -15.328 -36.468 1.00 . A A . 62 TYR HA 1 1
2 2803 1 1 62 TYR HB3 H -19.301 -17.075 -37.277 1.00 . A A . 62 TYR HB3 1 1
2 2804 1 1 62 TYR HD1 H -15.874 -17.116 -38.669 1.00 . A A . 62 TYR HD1 1 1
2 2805 1 1 62 TYR HD2 H -19.867 -15.654 -39.142 1.00 . A A . 62 TYR HD2 1 1
2 2806 1 1 62 TYR HE1 H -15.330 -16.377 -41.041 1.00 . A A . 62 TYR HE1 1 1
2 2807 1 1 62 TYR HE2 H -19.310 -14.919 -41.511 1.00 . A A . 62 TYR HE2 1 1
2 2808 1 1 62 TYR HH H -17.247 -15.950 -43.277 1.00 . A A . 62 TYR HH 1 1
2 2809 1 1 62 TYR N N -17.702 -16.599 -35.037 1.00 . A A . 62 TYR N 1 1
2 2810 1 1 62 TYR O O -18.756 -13.623 -36.346 1.00 . A A . 62 TYR O 1 1
2 2811 1 1 62 TYR OH O -17.006 -15.227 -42.629 1.00 . A A . 62 TYR OH 1 1
2 2812 1 1 63 GLY C C -20.982 -13.219 -34.835 1.00 . A A . 63 GLY C 1 1
2 2813 1 1 63 GLY CA C -21.323 -14.453 -35.673 1.00 . A A . 63 GLY CA 1 1
2 2814 1 1 63 GLY H H -20.336 -16.287 -35.665 1.00 . A A . 63 GLY H 1 1
2 2815 1 1 63 GLY HA2 H -21.681 -14.143 -36.655 1.00 . A A . 63 GLY HA2 1 1
2 2816 1 1 63 GLY HA3 H -22.133 -15.006 -35.198 1.00 . A A . 63 GLY HA3 1 1
2 2817 1 1 63 GLY N N -20.164 -15.315 -35.823 1.00 . A A . 63 GLY N 1 1
2 2818 1 1 63 GLY O O -21.462 -12.121 -35.116 1.00 . A A . 63 GLY O 1 1
2 2819 1 1 64 SER C C -18.843 -11.383 -33.696 1.00 . A A . 64 SER C 1 1
2 2820 1 1 64 SER CA C -19.749 -12.359 -32.941 1.00 . A A . 64 SER CA 1 1
2 2821 1 1 64 SER CB C -19.030 -12.900 -31.703 1.00 . A A . 64 SER CB 1 1
2 2822 1 1 64 SER H H -19.773 -14.335 -33.599 1.00 . A A . 64 SER H 1 1
2 2823 1 1 64 SER HA H -20.672 -11.867 -32.638 1.00 . A A . 64 SER HA 1 1
2 2824 1 1 64 SER HB3 H -18.810 -12.077 -31.023 1.00 . A A . 64 SER HB3 1 1
2 2825 1 1 64 SER HG H -20.493 -14.264 -31.640 1.00 . A A . 64 SER HG 1 1
2 2826 1 1 64 SER N N -20.158 -13.439 -33.822 1.00 . A A . 64 SER N 1 1
2 2827 1 1 64 SER O O -17.668 -11.239 -33.365 1.00 . A A . 64 SER O 1 1
2 2828 1 1 64 SER OG O -19.805 -13.883 -31.023 1.00 . A A . 64 SER OG 1 1
2 2829 1 1 65 ILE C C -18.840 -8.386 -34.893 1.00 . A A . 65 ILE C 1 1
2 2830 1 1 65 ILE CA C -18.687 -9.781 -35.501 1.00 . A A . 65 ILE CA 1 1
2 2831 1 1 65 ILE CB C -19.119 -9.865 -36.965 1.00 . A A . 65 ILE CB 1 1
2 2832 1 1 65 ILE CD1 C -20.898 -8.503 -38.123 1.00 . A A . 65 ILE CD1 1 1
2 2833 1 1 65 ILE CG1 C -20.622 -9.614 -37.108 1.00 . A A . 65 ILE CG1 1 1
2 2834 1 1 65 ILE CG2 C -18.699 -11.198 -37.587 1.00 . A A . 65 ILE CG2 1 1
2 2835 1 1 65 ILE H H -20.383 -10.862 -34.959 1.00 . A A . 65 ILE H 1 1
2 2836 1 1 65 ILE HA H -17.635 -10.063 -35.460 1.00 . A A . 65 ILE HA 1 1
2 2837 1 1 65 ILE HB H -18.608 -9.077 -37.519 1.00 . A A . 65 ILE HB 1 1
2 2838 1 1 65 ILE HD11 H -21.793 -7.954 -37.827 1.00 . A A . 65 ILE HD11 1 1
2 2839 1 1 65 ILE HD12 H -20.048 -7.821 -38.157 1.00 . A A . 65 ILE HD12 1 1
2 2840 1 1 65 ILE HD13 H -21.052 -8.941 -39.110 1.00 . A A . 65 ILE HD13 1 1
2 2841 1 1 65 ILE HG13 H -21.043 -9.341 -36.141 1.00 . A A . 65 ILE HG13 1 1
2 2842 1 1 65 ILE HG21 H -17.825 -11.584 -37.062 1.00 . A A . 65 ILE HG21 1 1
2 2843 1 1 65 ILE HG22 H -19.518 -11.913 -37.502 1.00 . A A . 65 ILE HG22 1 1
2 2844 1 1 65 ILE HG23 H -18.455 -11.049 -38.639 1.00 . A A . 65 ILE HG23 1 1
2 2845 1 1 65 ILE N N -19.426 -10.739 -34.696 1.00 . A A . 65 ILE N 1 1
2 2846 1 1 65 ILE O O -18.972 -7.400 -35.617 1.00 . A A . 65 ILE O 1 1
2 2847 1 1 66 GLN C C -17.571 -6.511 -32.531 1.00 . A A . 66 GLN C 1 1
2 2848 1 1 66 GLN CA C -18.951 -7.087 -32.856 1.00 . A A . 66 GLN CA 1 1
2 2849 1 1 66 GLN CB C -19.785 -7.263 -31.586 1.00 . A A . 66 GLN CB 1 1
2 2850 1 1 66 GLN CD C -22.263 -7.507 -31.189 1.00 . A A . 66 GLN CD 1 1
2 2851 1 1 66 GLN CG C -21.157 -6.602 -31.733 1.00 . A A . 66 GLN CG 1 1
2 2852 1 1 66 GLN H H -18.709 -9.152 -32.987 1.00 . A A . 66 GLN H 1 1
2 2853 1 1 66 GLN HA H -19.479 -6.422 -33.540 1.00 . A A . 66 GLN HA 1 1
2 2854 1 1 66 GLN HB3 H -19.257 -6.828 -30.736 1.00 . A A . 66 GLN HB3 1 1
2 2855 1 1 66 GLN HE21 H -23.533 -6.686 -32.535 1.00 . A A . 66 GLN HE21 1 1
2 2856 1 1 66 GLN HE22 H -24.224 -7.898 -31.509 1.00 . A A . 66 GLN HE22 1 1
2 2857 1 1 66 GLN HG3 H -21.346 -6.381 -32.783 1.00 . A A . 66 GLN HG3 1 1
2 2858 1 1 66 GLN N N -18.816 -8.345 -33.569 1.00 . A A . 66 GLN N 1 1
2 2859 1 1 66 GLN NE2 N -23.437 -7.351 -31.795 1.00 . A A . 66 GLN NE2 1 1
2 2860 1 1 66 GLN O O -16.551 -7.100 -32.880 1.00 . A A . 66 GLN O 1 1
2 2861 1 1 66 GLN OE1 O -22.064 -8.295 -30.278 1.00 . A A . 66 GLN OE1 1 1
2 2862 1 1 67 GLY C C -16.549 -3.830 -30.249 1.00 . A A . 67 GLY C 1 1
2 2863 1 1 67 GLY CA C -16.348 -4.703 -31.489 1.00 . A A . 67 GLY CA 1 1
2 2864 1 1 67 GLY H H -18.421 -4.892 -31.584 1.00 . A A . 67 GLY H 1 1
2 2865 1 1 67 GLY HA2 H -15.577 -5.449 -31.293 1.00 . A A . 67 GLY HA2 1 1
2 2866 1 1 67 GLY HA3 H -15.995 -4.089 -32.317 1.00 . A A . 67 GLY HA3 1 1
2 2867 1 1 67 GLY N N -17.586 -5.366 -31.865 1.00 . A A . 67 GLY N 1 1
2 2868 1 1 67 GLY O O -17.620 -3.257 -30.055 1.00 . A A . 67 GLY O 1 1
2 2869 1 1 68 GLN C C -14.141 -2.515 -27.828 1.00 . A A . 68 GLN C 1 1
2 2870 1 1 68 GLN CA C -15.549 -2.963 -28.225 1.00 . A A . 68 GLN CA 1 1
2 2871 1 1 68 GLN CB C -16.218 -3.740 -27.089 1.00 . A A . 68 GLN CB 1 1
2 2872 1 1 68 GLN CD C -16.099 -6.079 -26.151 1.00 . A A . 68 GLN CD 1 1
2 2873 1 1 68 GLN CG C -15.296 -4.842 -26.562 1.00 . A A . 68 GLN CG 1 1
2 2874 1 1 68 GLN H H -14.634 -4.226 -29.606 1.00 . A A . 68 GLN H 1 1
2 2875 1 1 68 GLN HA H -16.159 -2.094 -28.469 1.00 . A A . 68 GLN HA 1 1
2 2876 1 1 68 GLN HB3 H -17.149 -4.179 -27.444 1.00 . A A . 68 GLN HB3 1 1
2 2877 1 1 68 GLN HE21 H -14.414 -6.841 -25.327 1.00 . A A . 68 GLN HE21 1 1
2 2878 1 1 68 GLN HE22 H -15.822 -7.841 -25.193 1.00 . A A . 68 GLN HE22 1 1
2 2879 1 1 68 GLN HG3 H -14.731 -4.472 -25.707 1.00 . A A . 68 GLN HG3 1 1
2 2880 1 1 68 GLN N N -15.501 -3.756 -29.441 1.00 . A A . 68 GLN N 1 1
2 2881 1 1 68 GLN NE2 N -15.386 -6.996 -25.504 1.00 . A A . 68 GLN NE2 1 1
2 2882 1 1 68 GLN O O -13.198 -2.654 -28.606 1.00 . A A . 68 GLN O 1 1
2 2883 1 1 68 GLN OE1 O -17.287 -6.191 -26.406 1.00 . A A . 68 GLN OE1 1 1
2 2884 1 1 69 ASP C C -12.354 -2.372 -24.907 1.00 . A A . 69 ASP C 1 1
2 2885 1 1 69 ASP CA C -12.764 -1.517 -26.108 1.00 . A A . 69 ASP CA 1 1
2 2886 1 1 69 ASP CB C -12.858 -0.063 -25.641 1.00 . A A . 69 ASP CB 1 1
2 2887 1 1 69 ASP CG C -11.514 0.619 -25.376 1.00 . A A . 69 ASP CG 1 1
2 2888 1 1 69 ASP H H -14.813 -1.877 -25.989 1.00 . A A . 69 ASP H 1 1
2 2889 1 1 69 ASP HA H -12.071 -1.611 -26.943 1.00 . A A . 69 ASP HA 1 1
2 2890 1 1 69 ASP HB3 H -13.453 -0.026 -24.729 1.00 . A A . 69 ASP HB3 1 1
2 2891 1 1 69 ASP N N -14.041 -1.986 -26.617 1.00 . A A . 69 ASP N 1 1
2 2892 1 1 69 ASP O O -13.205 -2.944 -24.227 1.00 . A A . 69 ASP O 1 1
2 2893 1 1 69 ASP OD1 O -10.510 0.134 -25.941 1.00 . A A . 69 ASP OD1 1 1
2 2894 1 1 69 ASP OD2 O -11.521 1.610 -24.615 1.00 . A A . 69 ASP OD2 1 1
2 2895 1 1 70 LEU C C -9.851 -2.266 -22.571 1.00 . A A . 70 LEU C 1 1
2 2896 1 1 70 LEU CA C -10.515 -3.209 -23.576 1.00 . A A . 70 LEU CA 1 1
2 2897 1 1 70 LEU CB C -9.587 -4.310 -24.092 1.00 . A A . 70 LEU CB 1 1
2 2898 1 1 70 LEU CD1 C -8.785 -6.700 -24.050 1.00 . A A . 70 LEU CD1 1 1
2 2899 1 1 70 LEU CD2 C -9.860 -5.678 -21.992 1.00 . A A . 70 LEU CD2 1 1
2 2900 1 1 70 LEU CG C -9.824 -5.709 -23.521 1.00 . A A . 70 LEU CG 1 1
2 2901 1 1 70 LEU H H -10.363 -1.965 -25.240 1.00 . A A . 70 LEU H 1 1
2 2902 1 1 70 LEU HA H -11.355 -3.700 -23.085 1.00 . A A . 70 LEU HA 1 1
2 2903 1 1 70 LEU HB3 H -8.558 -4.020 -23.877 1.00 . A A . 70 LEU HB3 1 1
2 2904 1 1 70 LEU HD11 H -9.284 -7.614 -24.373 1.00 . A A . 70 LEU HD11 1 1
2 2905 1 1 70 LEU HD12 H -8.257 -6.257 -24.894 1.00 . A A . 70 LEU HD12 1 1
2 2906 1 1 70 LEU HD13 H -8.072 -6.937 -23.259 1.00 . A A . 70 LEU HD13 1 1
2 2907 1 1 70 LEU HD21 H -10.628 -6.365 -21.633 1.00 . A A . 70 LEU HD21 1 1
2 2908 1 1 70 LEU HD22 H -8.889 -5.981 -21.599 1.00 . A A . 70 LEU HD22 1 1
2 2909 1 1 70 LEU HD23 H -10.090 -4.668 -21.655 1.00 . A A . 70 LEU HD23 1 1
2 2910 1 1 70 LEU HG H -10.800 -6.056 -23.860 1.00 . A A . 70 LEU HG 1 1
2 2911 1 1 70 LEU N N -11.049 -2.433 -24.683 1.00 . A A . 70 LEU N 1 1
2 2912 1 1 70 LEU O O -8.626 -2.172 -22.518 1.00 . A A . 70 LEU O 1 1
2 2913 1 1 71 SER C C -9.603 -1.424 -19.616 1.00 . A A . 71 SER C 1 1
2 2914 1 1 71 SER CA C -10.199 -0.658 -20.798 1.00 . A A . 71 SER CA 1 1
2 2915 1 1 71 SER CB C -11.314 0.273 -20.319 1.00 . A A . 71 SER CB 1 1
2 2916 1 1 71 SER H H -11.684 -1.671 -21.848 1.00 . A A . 71 SER H 1 1
2 2917 1 1 71 SER HA H -9.430 -0.072 -21.301 1.00 . A A . 71 SER HA 1 1
2 2918 1 1 71 SER HB3 H -11.632 0.912 -21.142 1.00 . A A . 71 SER HB3 1 1
2 2919 1 1 71 SER HG H -13.277 0.067 -19.982 1.00 . A A . 71 SER HG 1 1
2 2920 1 1 71 SER N N -10.689 -1.590 -21.799 1.00 . A A . 71 SER N 1 1
2 2921 1 1 71 SER O O -8.664 -0.951 -18.975 1.00 . A A . 71 SER O 1 1
2 2922 1 1 71 SER OG O -12.436 -0.451 -19.821 1.00 . A A . 71 SER OG 1 1
2 2923 1 1 72 ASP C C -8.180 -3.512 -18.307 1.00 . A A . 72 ASP C 1 1
2 2924 1 1 72 ASP CA C -9.707 -3.430 -18.269 1.00 . A A . 72 ASP CA 1 1
2 2925 1 1 72 ASP CB C -10.261 -4.851 -18.390 1.00 . A A . 72 ASP CB 1 1
2 2926 1 1 72 ASP CG C -10.651 -5.508 -17.063 1.00 . A A . 72 ASP CG 1 1
2 2927 1 1 72 ASP H H -10.933 -2.971 -19.889 1.00 . A A . 72 ASP H 1 1
2 2928 1 1 72 ASP HA H -10.076 -2.948 -17.363 1.00 . A A . 72 ASP HA 1 1
2 2929 1 1 72 ASP HB3 H -9.514 -5.476 -18.881 1.00 . A A . 72 ASP HB3 1 1
2 2930 1 1 72 ASP N N -10.171 -2.593 -19.363 1.00 . A A . 72 ASP N 1 1
2 2931 1 1 72 ASP O O -7.536 -3.666 -17.270 1.00 . A A . 72 ASP O 1 1
2 2932 1 1 72 ASP OD1 O -9.745 -6.091 -16.430 1.00 . A A . 72 ASP OD1 1 1
2 2933 1 1 72 ASP OD2 O -11.847 -5.412 -16.713 1.00 . A A . 72 ASP OD2 1 1
2 2934 1 1 73 ASP C C -5.575 -2.163 -19.208 1.00 . A A . 73 ASP C 1 1
2 2935 1 1 73 ASP CA C -6.205 -3.467 -19.702 1.00 . A A . 73 ASP CA 1 1
2 2936 1 1 73 ASP CB C -5.848 -3.633 -21.180 1.00 . A A . 73 ASP CB 1 1
2 2937 1 1 73 ASP CG C -5.230 -4.984 -21.548 1.00 . A A . 73 ASP CG 1 1
2 2938 1 1 73 ASP H H -8.174 -3.281 -20.353 1.00 . A A . 73 ASP H 1 1
2 2939 1 1 73 ASP HA H -5.876 -4.333 -19.126 1.00 . A A . 73 ASP HA 1 1
2 2940 1 1 73 ASP HB3 H -5.152 -2.843 -21.462 1.00 . A A . 73 ASP HB3 1 1
2 2941 1 1 73 ASP N N -7.644 -3.406 -19.514 1.00 . A A . 73 ASP N 1 1
2 2942 1 1 73 ASP O O -4.533 -2.181 -18.554 1.00 . A A . 73 ASP O 1 1
2 2943 1 1 73 ASP OD1 O -5.348 -5.908 -20.716 1.00 . A A . 73 ASP OD1 1 1
2 2944 1 1 73 ASP OD2 O -4.652 -5.061 -22.655 1.00 . A A . 73 ASP OD2 1 1
2 2945 1 1 74 LYS C C -5.816 0.364 -17.612 1.00 . A A . 74 LYS C 1 1
2 2946 1 1 74 LYS CA C -5.751 0.248 -19.137 1.00 . A A . 74 LYS CA 1 1
2 2947 1 1 74 LYS CB C -6.518 1.350 -19.871 1.00 . A A . 74 LYS CB 1 1
2 2948 1 1 74 LYS CD C -6.743 2.322 -22.187 1.00 . A A . 74 LYS CD 1 1
2 2949 1 1 74 LYS CE C -5.387 3.024 -22.293 1.00 . A A . 74 LYS CE 1 1
2 2950 1 1 74 LYS CG C -6.632 1.037 -21.364 1.00 . A A . 74 LYS CG 1 1
2 2951 1 1 74 LYS H H -7.080 -1.056 -20.070 1.00 . A A . 74 LYS H 1 1
2 2952 1 1 74 LYS HA H -4.708 0.322 -19.445 1.00 . A A . 74 LYS HA 1 1
2 2953 1 1 74 LYS HB3 H -6.011 2.304 -19.733 1.00 . A A . 74 LYS HB3 1 1
2 2954 1 1 74 LYS HD3 H -7.467 2.993 -21.725 1.00 . A A . 74 LYS HD3 1 1
2 2955 1 1 74 LYS HE3 H -4.813 2.594 -23.114 1.00 . A A . 74 LYS HE3 1 1
2 2956 1 1 74 LYS HG3 H -7.506 0.410 -21.542 1.00 . A A . 74 LYS HG3 1 1
2 2957 1 1 74 LYS HZ1 H -5.787 4.642 -23.476 1.00 . A A . 74 LYS HZ1 1 1
2 2958 1 1 74 LYS HZ2 H -6.320 4.808 -21.942 1.00 . A A . 74 LYS HZ2 1 1
2 2959 1 1 74 LYS HZ3 H -4.729 4.958 -22.275 1.00 . A A . 74 LYS HZ3 1 1
2 2960 1 1 74 LYS N N -6.233 -1.062 -19.539 1.00 . A A . 74 LYS N 1 1
2 2961 1 1 74 LYS NZ N -5.570 4.475 -22.514 1.00 . A A . 74 LYS NZ 1 1
2 2962 1 1 74 LYS O O -4.805 0.625 -16.963 1.00 . A A . 74 LYS O 1 1
2 2963 1 1 75 ILE C C -6.412 -0.851 -14.959 1.00 . A A . 75 ILE C 1 1
2 2964 1 1 75 ILE CA C -7.225 0.246 -15.651 1.00 . A A . 75 ILE CA 1 1
2 2965 1 1 75 ILE CB C -8.720 0.202 -15.324 1.00 . A A . 75 ILE CB 1 1
2 2966 1 1 75 ILE CD1 C -10.207 1.880 -14.171 1.00 . A A . 75 ILE CD1 1 1
2 2967 1 1 75 ILE CG1 C -9.016 0.932 -14.013 1.00 . A A . 75 ILE CG1 1 1
2 2968 1 1 75 ILE CG2 C -9.234 -1.240 -15.306 1.00 . A A . 75 ILE CG2 1 1
2 2969 1 1 75 ILE H H -7.833 -0.045 -17.622 1.00 . A A . 75 ILE H 1 1
2 2970 1 1 75 ILE HA H -6.852 1.214 -15.319 1.00 . A A . 75 ILE HA 1 1
2 2971 1 1 75 ILE HB H -9.258 0.726 -16.114 1.00 . A A . 75 ILE HB 1 1
2 2972 1 1 75 ILE HD11 H -10.115 2.425 -15.111 1.00 . A A . 75 ILE HD11 1 1
2 2973 1 1 75 ILE HD12 H -11.132 1.303 -14.175 1.00 . A A . 75 ILE HD12 1 1
2 2974 1 1 75 ILE HD13 H -10.223 2.586 -13.341 1.00 . A A . 75 ILE HD13 1 1
2 2975 1 1 75 ILE HG13 H -8.138 1.497 -13.700 1.00 . A A . 75 ILE HG13 1 1
2 2976 1 1 75 ILE HG21 H -10.322 -1.235 -15.237 1.00 . A A . 75 ILE HG21 1 1
2 2977 1 1 75 ILE HG22 H -8.929 -1.745 -16.223 1.00 . A A . 75 ILE HG22 1 1
2 2978 1 1 75 ILE HG23 H -8.817 -1.764 -14.446 1.00 . A A . 75 ILE HG23 1 1
2 2979 1 1 75 ILE N N -7.015 0.165 -17.086 1.00 . A A . 75 ILE N 1 1
2 2980 1 1 75 ILE O O -5.983 -0.684 -13.818 1.00 . A A . 75 ILE O 1 1
2 2981 1 1 76 GLY C C -3.985 -2.722 -15.021 1.00 . A A . 76 GLY C 1 1
2 2982 1 1 76 GLY CA C -5.470 -3.070 -15.148 1.00 . A A . 76 GLY CA 1 1
2 2983 1 1 76 GLY H H -6.577 -2.075 -16.606 1.00 . A A . 76 GLY H 1 1
2 2984 1 1 76 GLY HA2 H -5.866 -3.351 -14.172 1.00 . A A . 76 GLY HA2 1 1
2 2985 1 1 76 GLY HA3 H -5.591 -3.934 -15.802 1.00 . A A . 76 GLY HA3 1 1
2 2986 1 1 76 GLY N N -6.224 -1.946 -15.678 1.00 . A A . 76 GLY N 1 1
2 2987 1 1 76 GLY O O -3.419 -2.794 -13.932 1.00 . A A . 76 GLY O 1 1
2 2988 1 1 77 LEU C C -1.745 -0.834 -15.212 1.00 . A A . 77 LEU C 1 1
2 2989 1 1 77 LEU CA C -1.991 -1.995 -16.178 1.00 . A A . 77 LEU CA 1 1
2 2990 1 1 77 LEU CB C -1.540 -1.708 -17.612 1.00 . A A . 77 LEU CB 1 1
2 2991 1 1 77 LEU CD1 C -0.368 -3.905 -18.010 1.00 . A A . 77 LEU CD1 1 1
2 2992 1 1 77 LEU CD2 C 0.198 -1.881 -19.432 1.00 . A A . 77 LEU CD2 1 1
2 2993 1 1 77 LEU CG C -0.238 -2.381 -18.053 1.00 . A A . 77 LEU CG 1 1
2 2994 1 1 77 LEU H H -3.866 -2.299 -17.032 1.00 . A A . 77 LEU H 1 1
2 2995 1 1 77 LEU HA H -1.426 -2.860 -15.830 1.00 . A A . 77 LEU HA 1 1
2 2996 1 1 77 LEU HB3 H -1.424 -0.629 -17.726 1.00 . A A . 77 LEU HB3 1 1
2 2997 1 1 77 LEU HD11 H -1.248 -4.211 -18.577 1.00 . A A . 77 LEU HD11 1 1
2 2998 1 1 77 LEU HD12 H 0.522 -4.358 -18.449 1.00 . A A . 77 LEU HD12 1 1
2 2999 1 1 77 LEU HD13 H -0.470 -4.232 -16.976 1.00 . A A . 77 LEU HD13 1 1
2 3000 1 1 77 LEU HD21 H -0.449 -2.313 -20.196 1.00 . A A . 77 LEU HD21 1 1
2 3001 1 1 77 LEU HD22 H 0.122 -0.794 -19.465 1.00 . A A . 77 LEU HD22 1 1
2 3002 1 1 77 LEU HD23 H 1.229 -2.179 -19.617 1.00 . A A . 77 LEU HD23 1 1
2 3003 1 1 77 LEU HG H 0.546 -2.105 -17.349 1.00 . A A . 77 LEU HG 1 1
2 3004 1 1 77 LEU N N -3.397 -2.354 -16.150 1.00 . A A . 77 LEU N 1 1
2 3005 1 1 77 LEU O O -0.657 -0.708 -14.651 1.00 . A A . 77 LEU O 1 1
2 3006 1 1 78 LYS C C -2.679 0.646 -12.707 1.00 . A A . 78 LYS C 1 1
2 3007 1 1 78 LYS CA C -2.684 1.131 -14.159 1.00 . A A . 78 LYS CA 1 1
2 3008 1 1 78 LYS CB C -3.793 2.137 -14.468 1.00 . A A . 78 LYS CB 1 1
2 3009 1 1 78 LYS CD C -3.767 4.624 -14.047 1.00 . A A . 78 LYS CD 1 1
2 3010 1 1 78 LYS CE C -4.439 5.676 -13.164 1.00 . A A . 78 LYS CE 1 1
2 3011 1 1 78 LYS CG C -3.848 3.237 -13.405 1.00 . A A . 78 LYS CG 1 1
2 3012 1 1 78 LYS H H -3.655 -0.126 -15.508 1.00 . A A . 78 LYS H 1 1
2 3013 1 1 78 LYS HA H -1.733 1.626 -14.361 1.00 . A A . 78 LYS HA 1 1
2 3014 1 1 78 LYS HB3 H -4.753 1.622 -14.513 1.00 . A A . 78 LYS HB3 1 1
2 3015 1 1 78 LYS HD3 H -4.247 4.604 -15.025 1.00 . A A . 78 LYS HD3 1 1
2 3016 1 1 78 LYS HE3 H -3.683 6.234 -12.612 1.00 . A A . 78 LYS HE3 1 1
2 3017 1 1 78 LYS HG3 H -3.026 3.109 -12.702 1.00 . A A . 78 LYS HG3 1 1
2 3018 1 1 78 LYS HZ1 H -5.522 6.147 -14.833 1.00 . A A . 78 LYS HZ1 1 1
2 3019 1 1 78 LYS HZ2 H -6.060 6.881 -13.476 1.00 . A A . 78 LYS HZ2 1 1
2 3020 1 1 78 LYS HZ3 H -4.701 7.413 -14.209 1.00 . A A . 78 LYS HZ3 1 1
2 3021 1 1 78 LYS N N -2.774 -0.015 -15.047 1.00 . A A . 78 LYS N 1 1
2 3022 1 1 78 LYS NZ N -5.246 6.604 -13.987 1.00 . A A . 78 LYS NZ 1 1
2 3023 1 1 78 LYS O O -1.862 1.093 -11.903 1.00 . A A . 78 LYS O 1 1
2 3024 1 1 79 VAL C C -2.366 -1.407 -10.661 1.00 . A A . 79 VAL C 1 1
2 3025 1 1 79 VAL CA C -3.712 -0.810 -11.076 1.00 . A A . 79 VAL CA 1 1
2 3026 1 1 79 VAL CB C -4.858 -1.823 -11.021 1.00 . A A . 79 VAL CB 1 1
2 3027 1 1 79 VAL CG1 C -4.698 -2.767 -9.827 1.00 . A A . 79 VAL CG1 1 1
2 3028 1 1 79 VAL CG2 C -6.213 -1.114 -10.981 1.00 . A A . 79 VAL CG2 1 1
2 3029 1 1 79 VAL H H -4.260 -0.618 -13.077 1.00 . A A . 79 VAL H 1 1
2 3030 1 1 79 VAL HA H -3.955 0.012 -10.404 1.00 . A A . 79 VAL HA 1 1
2 3031 1 1 79 VAL HB H -4.820 -2.422 -11.930 1.00 . A A . 79 VAL HB 1 1
2 3032 1 1 79 VAL HG11 H -4.102 -3.630 -10.125 1.00 . A A . 79 VAL HG11 1 1
2 3033 1 1 79 VAL HG12 H -4.196 -2.243 -9.014 1.00 . A A . 79 VAL HG12 1 1
2 3034 1 1 79 VAL HG13 H -5.680 -3.100 -9.493 1.00 . A A . 79 VAL HG13 1 1
2 3035 1 1 79 VAL HG21 H -6.084 -0.066 -11.249 1.00 . A A . 79 VAL HG21 1 1
2 3036 1 1 79 VAL HG22 H -6.892 -1.589 -11.689 1.00 . A A . 79 VAL HG22 1 1
2 3037 1 1 79 VAL HG23 H -6.631 -1.183 -9.976 1.00 . A A . 79 VAL HG23 1 1
2 3038 1 1 79 VAL N N -3.600 -0.260 -12.417 1.00 . A A . 79 VAL N 1 1
2 3039 1 1 79 VAL O O -1.857 -1.108 -9.581 1.00 . A A . 79 VAL O 1 1
2 3040 1 1 80 LEU C C 0.514 -1.810 -11.035 1.00 . A A . 80 LEU C 1 1
2 3041 1 1 80 LEU CA C -0.551 -2.882 -11.276 1.00 . A A . 80 LEU CA 1 1
2 3042 1 1 80 LEU CB C -0.198 -3.856 -12.402 1.00 . A A . 80 LEU CB 1 1
2 3043 1 1 80 LEU CD1 C -1.308 -6.111 -12.612 1.00 . A A . 80 LEU CD1 1 1
2 3044 1 1 80 LEU CD2 C 1.215 -5.944 -12.404 1.00 . A A . 80 LEU CD2 1 1
2 3045 1 1 80 LEU CG C -0.133 -5.334 -12.013 1.00 . A A . 80 LEU CG 1 1
2 3046 1 1 80 LEU H H -2.248 -2.479 -12.415 1.00 . A A . 80 LEU H 1 1
2 3047 1 1 80 LEU HA H -0.662 -3.469 -10.365 1.00 . A A . 80 LEU HA 1 1
2 3048 1 1 80 LEU HB3 H 0.767 -3.566 -12.818 1.00 . A A . 80 LEU HB3 1 1
2 3049 1 1 80 LEU HD11 H -2.193 -5.475 -12.629 1.00 . A A . 80 LEU HD11 1 1
2 3050 1 1 80 LEU HD12 H -1.061 -6.418 -13.628 1.00 . A A . 80 LEU HD12 1 1
2 3051 1 1 80 LEU HD13 H -1.506 -6.994 -12.004 1.00 . A A . 80 LEU HD13 1 1
2 3052 1 1 80 LEU HD21 H 1.216 -7.008 -12.163 1.00 . A A . 80 LEU HD21 1 1
2 3053 1 1 80 LEU HD22 H 1.377 -5.814 -13.473 1.00 . A A . 80 LEU HD22 1 1
2 3054 1 1 80 LEU HD23 H 2.012 -5.446 -11.852 1.00 . A A . 80 LEU HD23 1 1
2 3055 1 1 80 LEU HG H -0.217 -5.407 -10.929 1.00 . A A . 80 LEU HG 1 1
2 3056 1 1 80 LEU N N -1.828 -2.240 -11.538 1.00 . A A . 80 LEU N 1 1
2 3057 1 1 80 LEU O O 1.205 -1.834 -10.018 1.00 . A A . 80 LEU O 1 1
2 3058 1 1 81 TYR C C 1.496 0.878 -10.531 1.00 . A A . 81 TYR C 1 1
2 3059 1 1 81 TYR CA C 1.581 0.184 -11.893 1.00 . A A . 81 TYR CA 1 1
2 3060 1 1 81 TYR CB C 1.206 1.186 -12.987 1.00 . A A . 81 TYR CB 1 1
2 3061 1 1 81 TYR CD1 C 2.541 0.023 -14.782 1.00 . A A . 81 TYR CD1 1 1
2 3062 1 1 81 TYR CD2 C 2.682 2.404 -14.628 1.00 . A A . 81 TYR CD2 1 1
2 3063 1 1 81 TYR CE1 C 3.452 0.042 -15.897 1.00 . A A . 81 TYR CE1 1 1
2 3064 1 1 81 TYR CE2 C 3.593 2.423 -15.742 1.00 . A A . 81 TYR CE2 1 1
2 3065 1 1 81 TYR CG C 2.174 1.205 -14.171 1.00 . A A . 81 TYR CG 1 1
2 3066 1 1 81 TYR CZ C 3.934 1.241 -16.321 1.00 . A A . 81 TYR CZ 1 1
2 3067 1 1 81 TYR H H 0.045 -0.882 -12.812 1.00 . A A . 81 TYR H 1 1
2 3068 1 1 81 TYR HA H 2.576 -0.245 -12.012 1.00 . A A . 81 TYR HA 1 1
2 3069 1 1 81 TYR HB3 H 1.160 2.184 -12.551 1.00 . A A . 81 TYR HB3 1 1
2 3070 1 1 81 TYR HD1 H 2.139 -0.923 -14.422 1.00 . A A . 81 TYR HD1 1 1
2 3071 1 1 81 TYR HD2 H 2.392 3.339 -14.144 1.00 . A A . 81 TYR HD2 1 1
2 3072 1 1 81 TYR HE1 H 3.749 -0.884 -16.389 1.00 . A A . 81 TYR HE1 1 1
2 3073 1 1 81 TYR HE2 H 4.002 3.364 -16.112 1.00 . A A . 81 TYR HE2 1 1
2 3074 1 1 81 TYR HH H 5.157 2.181 -17.504 1.00 . A A . 81 TYR HH 1 1
2 3075 1 1 81 TYR N N 0.612 -0.894 -11.988 1.00 . A A . 81 TYR N 1 1
2 3076 1 1 81 TYR O O 2.511 1.309 -9.986 1.00 . A A . 81 TYR O 1 1
2 3077 1 1 81 TYR OH O 4.794 1.259 -17.374 1.00 . A A . 81 TYR OH 1 1
2 3078 1 1 82 LYS C C 0.564 0.687 -7.622 1.00 . A A . 82 LYS C 1 1
2 3079 1 1 82 LYS CA C 0.045 1.599 -8.735 1.00 . A A . 82 LYS CA 1 1
2 3080 1 1 82 LYS CB C -1.429 1.979 -8.581 1.00 . A A . 82 LYS CB 1 1
2 3081 1 1 82 LYS CD C -1.818 1.329 -6.176 1.00 . A A . 82 LYS CD 1 1
2 3082 1 1 82 LYS CE C -2.893 1.598 -5.122 1.00 . A A . 82 LYS CE 1 1
2 3083 1 1 82 LYS CG C -1.720 2.489 -7.169 1.00 . A A . 82 LYS CG 1 1
2 3084 1 1 82 LYS H H -0.544 0.611 -10.472 1.00 . A A . 82 LYS H 1 1
2 3085 1 1 82 LYS HA H 0.620 2.524 -8.719 1.00 . A A . 82 LYS HA 1 1
2 3086 1 1 82 LYS HB3 H -2.055 1.113 -8.796 1.00 . A A . 82 LYS HB3 1 1
2 3087 1 1 82 LYS HD3 H -0.855 1.180 -5.689 1.00 . A A . 82 LYS HD3 1 1
2 3088 1 1 82 LYS HE3 H -3.856 1.754 -5.608 1.00 . A A . 82 LYS HE3 1 1
2 3089 1 1 82 LYS HG3 H -2.651 3.055 -7.166 1.00 . A A . 82 LYS HG3 1 1
2 3090 1 1 82 LYS HZ1 H -3.838 0.534 -3.655 1.00 . A A . 82 LYS HZ1 1 1
2 3091 1 1 82 LYS HZ2 H -2.976 -0.396 -4.684 1.00 . A A . 82 LYS HZ2 1 1
2 3092 1 1 82 LYS HZ3 H -2.209 0.490 -3.547 1.00 . A A . 82 LYS HZ3 1 1
2 3093 1 1 82 LYS N N 0.276 0.965 -10.022 1.00 . A A . 82 LYS N 1 1
2 3094 1 1 82 LYS NZ N -2.987 0.464 -4.175 1.00 . A A . 82 LYS NZ 1 1
2 3095 1 1 82 LYS O O 1.128 1.162 -6.637 1.00 . A A . 82 LYS O 1 1
2 3096 1 1 83 LEU C C 2.325 -1.586 -6.771 1.00 . A A . 83 LEU C 1 1
2 3097 1 1 83 LEU CA C 0.796 -1.590 -6.839 1.00 . A A . 83 LEU CA 1 1
2 3098 1 1 83 LEU CB C 0.198 -2.963 -7.154 1.00 . A A . 83 LEU CB 1 1
2 3099 1 1 83 LEU CD1 C -0.629 -4.980 -5.887 1.00 . A A . 83 LEU CD1 1 1
2 3100 1 1 83 LEU CD2 C 1.755 -4.906 -6.752 1.00 . A A . 83 LEU CD2 1 1
2 3101 1 1 83 LEU CG C 0.579 -4.096 -6.200 1.00 . A A . 83 LEU CG 1 1
2 3102 1 1 83 LEU H H -0.103 -0.986 -8.619 1.00 . A A . 83 LEU H 1 1
2 3103 1 1 83 LEU HA H 0.406 -1.284 -5.869 1.00 . A A . 83 LEU HA 1 1
2 3104 1 1 83 LEU HB3 H 0.501 -3.246 -8.163 1.00 . A A . 83 LEU HB3 1 1
2 3105 1 1 83 LEU HD11 H -1.231 -5.105 -6.788 1.00 . A A . 83 LEU HD11 1 1
2 3106 1 1 83 LEU HD12 H -0.287 -5.955 -5.541 1.00 . A A . 83 LEU HD12 1 1
2 3107 1 1 83 LEU HD13 H -1.232 -4.510 -5.110 1.00 . A A . 83 LEU HD13 1 1
2 3108 1 1 83 LEU HD21 H 1.419 -5.496 -7.604 1.00 . A A . 83 LEU HD21 1 1
2 3109 1 1 83 LEU HD22 H 2.546 -4.227 -7.069 1.00 . A A . 83 LEU HD22 1 1
2 3110 1 1 83 LEU HD23 H 2.135 -5.570 -5.975 1.00 . A A . 83 LEU HD23 1 1
2 3111 1 1 83 LEU HG H 0.907 -3.654 -5.259 1.00 . A A . 83 LEU HG 1 1
2 3112 1 1 83 LEU N N 0.356 -0.608 -7.815 1.00 . A A . 83 LEU N 1 1
2 3113 1 1 83 LEU O O 2.902 -1.723 -5.694 1.00 . A A . 83 LEU O 1 1
2 3114 1 1 84 MET C C 4.968 -0.267 -7.180 1.00 . A A . 84 MET C 1 1
2 3115 1 1 84 MET CA C 4.387 -1.406 -8.022 1.00 . A A . 84 MET CA 1 1
2 3116 1 1 84 MET CB C 4.809 -1.226 -9.482 1.00 . A A . 84 MET CB 1 1
2 3117 1 1 84 MET CE C 4.967 -5.030 -10.608 1.00 . A A . 84 MET CE 1 1
2 3118 1 1 84 MET CG C 4.311 -2.389 -10.343 1.00 . A A . 84 MET CG 1 1
2 3119 1 1 84 MET H H 2.459 -1.319 -8.808 1.00 . A A . 84 MET H 1 1
2 3120 1 1 84 MET HA H 4.719 -2.365 -7.628 1.00 . A A . 84 MET HA 1 1
2 3121 1 1 84 MET HB3 H 5.895 -1.161 -9.545 1.00 . A A . 84 MET HB3 1 1
2 3122 1 1 84 MET HE1 H 4.938 -5.556 -11.563 1.00 . A A . 84 MET HE1 1 1
2 3123 1 1 84 MET HE2 H 5.570 -5.598 -9.899 1.00 . A A . 84 MET HE2 1 1
2 3124 1 1 84 MET HE3 H 3.954 -4.926 -10.222 1.00 . A A . 84 MET HE3 1 1
2 3125 1 1 84 MET HG3 H 3.795 -2.006 -11.223 1.00 . A A . 84 MET HG3 1 1
2 3126 1 1 84 MET N N 2.937 -1.429 -7.936 1.00 . A A . 84 MET N 1 1
2 3127 1 1 84 MET O O 5.841 -0.494 -6.344 1.00 . A A . 84 MET O 1 1
2 3128 1 1 84 MET SD S 5.685 -3.413 -10.840 1.00 . A A . 84 MET SD 1 1
2 3129 1 1 85 ASP C C 4.532 1.968 -5.229 1.00 . A A . 85 ASP C 1 1
2 3130 1 1 85 ASP CA C 4.916 2.103 -6.703 1.00 . A A . 85 ASP CA 1 1
2 3131 1 1 85 ASP CB C 4.264 3.375 -7.247 1.00 . A A . 85 ASP CB 1 1
2 3132 1 1 85 ASP CG C 4.535 4.641 -6.431 1.00 . A A . 85 ASP CG 1 1
2 3133 1 1 85 ASP H H 3.747 1.105 -8.110 1.00 . A A . 85 ASP H 1 1
2 3134 1 1 85 ASP HA H 5.996 2.128 -6.852 1.00 . A A . 85 ASP HA 1 1
2 3135 1 1 85 ASP HB3 H 3.186 3.219 -7.301 1.00 . A A . 85 ASP HB3 1 1
2 3136 1 1 85 ASP N N 4.459 0.930 -7.429 1.00 . A A . 85 ASP N 1 1
2 3137 1 1 85 ASP O O 3.418 2.314 -4.839 1.00 . A A . 85 ASP O 1 1
2 3138 1 1 85 ASP OD1 O 5.698 4.803 -6.006 1.00 . A A . 85 ASP OD1 1 1
2 3139 1 1 85 ASP OD2 O 3.571 5.415 -6.248 1.00 . A A . 85 ASP OD2 1 1
2 3140 1 1 86 VAL C C 5.716 2.524 -2.272 1.00 . A A . 86 VAL C 1 1
2 3141 1 1 86 VAL CA C 5.250 1.276 -3.025 1.00 . A A . 86 VAL CA 1 1
2 3142 1 1 86 VAL CB C 5.940 -0.003 -2.548 1.00 . A A . 86 VAL CB 1 1
2 3143 1 1 86 VAL CG1 C 7.452 0.076 -2.769 1.00 . A A . 86 VAL CG1 1 1
2 3144 1 1 86 VAL CG2 C 5.614 -0.287 -1.081 1.00 . A A . 86 VAL CG2 1 1
2 3145 1 1 86 VAL H H 6.379 1.182 -4.773 1.00 . A A . 86 VAL H 1 1
2 3146 1 1 86 VAL HA H 4.177 1.157 -2.875 1.00 . A A . 86 VAL HA 1 1
2 3147 1 1 86 VAL HB H 5.558 -0.832 -3.143 1.00 . A A . 86 VAL HB 1 1
2 3148 1 1 86 VAL HG11 H 7.832 1.009 -2.354 1.00 . A A . 86 VAL HG11 1 1
2 3149 1 1 86 VAL HG12 H 7.935 -0.767 -2.273 1.00 . A A . 86 VAL HG12 1 1
2 3150 1 1 86 VAL HG13 H 7.666 0.039 -3.837 1.00 . A A . 86 VAL HG13 1 1
2 3151 1 1 86 VAL HG21 H 6.432 0.064 -0.452 1.00 . A A . 86 VAL HG21 1 1
2 3152 1 1 86 VAL HG22 H 4.696 0.231 -0.805 1.00 . A A . 86 VAL HG22 1 1
2 3153 1 1 86 VAL HG23 H 5.482 -1.360 -0.939 1.00 . A A . 86 VAL HG23 1 1
2 3154 1 1 86 VAL N N 5.476 1.462 -4.448 1.00 . A A . 86 VAL N 1 1
2 3155 1 1 86 VAL O O 5.527 2.629 -1.061 1.00 . A A . 86 VAL O 1 1
2 3156 1 1 87 ASP C C 5.628 5.570 -2.073 1.00 . A A . 87 ASP C 1 1
2 3157 1 1 87 ASP CA C 6.813 4.673 -2.439 1.00 . A A . 87 ASP CA 1 1
2 3158 1 1 87 ASP CB C 7.694 5.435 -3.431 1.00 . A A . 87 ASP CB 1 1
2 3159 1 1 87 ASP CG C 8.642 4.563 -4.255 1.00 . A A . 87 ASP CG 1 1
2 3160 1 1 87 ASP H H 6.468 3.343 -4.004 1.00 . A A . 87 ASP H 1 1
2 3161 1 1 87 ASP HA H 7.390 4.368 -1.565 1.00 . A A . 87 ASP HA 1 1
2 3162 1 1 87 ASP HB3 H 8.283 6.169 -2.882 1.00 . A A . 87 ASP HB3 1 1
2 3163 1 1 87 ASP N N 6.318 3.437 -3.020 1.00 . A A . 87 ASP N 1 1
2 3164 1 1 87 ASP O O 5.716 6.373 -1.144 1.00 . A A . 87 ASP O 1 1
2 3165 1 1 87 ASP OD1 O 8.139 3.900 -5.188 1.00 . A A . 87 ASP OD1 1 1
2 3166 1 1 87 ASP OD2 O 9.851 4.578 -3.934 1.00 . A A . 87 ASP OD2 1 1
2 3167 1 1 88 GLY C C 3.497 7.602 -3.153 1.00 . A A . 88 GLY C 1 1
2 3168 1 1 88 GLY CA C 3.347 6.188 -2.587 1.00 . A A . 88 GLY CA 1 1
2 3169 1 1 88 GLY H H 4.485 4.748 -3.573 1.00 . A A . 88 GLY H 1 1
2 3170 1 1 88 GLY HA2 H 2.492 5.696 -3.048 1.00 . A A . 88 GLY HA2 1 1
2 3171 1 1 88 GLY HA3 H 3.146 6.240 -1.517 1.00 . A A . 88 GLY HA3 1 1
2 3172 1 1 88 GLY N N 4.548 5.404 -2.821 1.00 . A A . 88 GLY N 1 1
2 3173 1 1 88 GLY O O 3.704 8.555 -2.404 1.00 . A A . 88 GLY O 1 1
2 3174 1 1 89 ASP C C 2.551 9.006 -6.340 1.00 . A A . 89 ASP C 1 1
2 3175 1 1 89 ASP CA C 3.506 8.972 -5.146 1.00 . A A . 89 ASP CA 1 1
2 3176 1 1 89 ASP CB C 4.928 9.187 -5.672 1.00 . A A . 89 ASP CB 1 1
2 3177 1 1 89 ASP CG C 5.594 7.941 -6.260 1.00 . A A . 89 ASP CG 1 1
2 3178 1 1 89 ASP H H 3.218 6.911 -5.072 1.00 . A A . 89 ASP H 1 1
2 3179 1 1 89 ASP HA H 3.257 9.718 -4.391 1.00 . A A . 89 ASP HA 1 1
2 3180 1 1 89 ASP HB3 H 5.547 9.561 -4.857 1.00 . A A . 89 ASP HB3 1 1
2 3181 1 1 89 ASP N N 3.386 7.691 -4.470 1.00 . A A . 89 ASP N 1 1
2 3182 1 1 89 ASP O O 1.814 9.974 -6.522 1.00 . A A . 89 ASP O 1 1
2 3183 1 1 89 ASP OD1 O 5.073 7.448 -7.282 1.00 . A A . 89 ASP OD1 1 1
2 3184 1 1 89 ASP OD2 O 6.610 7.511 -5.673 1.00 . A A . 89 ASP OD2 1 1
2 3185 1 1 90 GLY C C 2.507 8.205 -9.565 1.00 . A A . 90 GLY C 1 1
2 3186 1 1 90 GLY CA C 1.741 7.833 -8.293 1.00 . A A . 90 GLY CA 1 1
2 3187 1 1 90 GLY H H 3.197 7.154 -6.966 1.00 . A A . 90 GLY H 1 1
2 3188 1 1 90 GLY HA2 H 1.359 6.816 -8.380 1.00 . A A . 90 GLY HA2 1 1
2 3189 1 1 90 GLY HA3 H 0.878 8.489 -8.180 1.00 . A A . 90 GLY HA3 1 1
2 3190 1 1 90 GLY N N 2.594 7.937 -7.122 1.00 . A A . 90 GLY N 1 1
2 3191 1 1 90 GLY O O 1.935 8.772 -10.494 1.00 . A A . 90 GLY O 1 1
2 3192 1 1 91 LYS C C 5.775 7.141 -10.765 1.00 . A A . 91 LYS C 1 1
2 3193 1 1 91 LYS CA C 4.640 8.164 -10.705 1.00 . A A . 91 LYS CA 1 1
2 3194 1 1 91 LYS CB C 5.122 9.615 -10.656 1.00 . A A . 91 LYS CB 1 1
2 3195 1 1 91 LYS CD C 7.611 10.019 -10.668 1.00 . A A . 91 LYS CD 1 1
2 3196 1 1 91 LYS CE C 8.046 11.481 -10.557 1.00 . A A . 91 LYS CE 1 1
2 3197 1 1 91 LYS CG C 6.382 9.746 -9.799 1.00 . A A . 91 LYS CG 1 1
2 3198 1 1 91 LYS H H 4.246 7.411 -8.803 1.00 . A A . 91 LYS H 1 1
2 3199 1 1 91 LYS HA H 4.030 8.057 -11.603 1.00 . A A . 91 LYS HA 1 1
2 3200 1 1 91 LYS HB3 H 4.334 10.250 -10.251 1.00 . A A . 91 LYS HB3 1 1
2 3201 1 1 91 LYS HD3 H 7.386 9.780 -11.707 1.00 . A A . 91 LYS HD3 1 1
2 3202 1 1 91 LYS HE3 H 7.169 12.122 -10.464 1.00 . A A . 91 LYS HE3 1 1
2 3203 1 1 91 LYS HG3 H 6.532 8.831 -9.226 1.00 . A A . 91 LYS HG3 1 1
2 3204 1 1 91 LYS HZ1 H 8.423 11.480 -8.548 1.00 . A A . 91 LYS HZ1 1 1
2 3205 1 1 91 LYS HZ2 H 9.712 11.048 -9.454 1.00 . A A . 91 LYS HZ2 1 1
2 3206 1 1 91 LYS HZ3 H 9.262 12.615 -9.369 1.00 . A A . 91 LYS HZ3 1 1
2 3207 1 1 91 LYS N N 3.789 7.871 -9.564 1.00 . A A . 91 LYS N 1 1
2 3208 1 1 91 LYS NZ N 8.933 11.671 -9.387 1.00 . A A . 91 LYS NZ 1 1
2 3209 1 1 91 LYS O O 6.151 6.564 -9.745 1.00 . A A . 91 LYS O 1 1
2 3210 1 1 92 LEU C C 8.449 6.648 -13.053 1.00 . A A . 92 LEU C 1 1
2 3211 1 1 92 LEU CA C 7.374 6.001 -12.177 1.00 . A A . 92 LEU CA 1 1
2 3212 1 1 92 LEU CB C 6.838 4.682 -12.736 1.00 . A A . 92 LEU CB 1 1
2 3213 1 1 92 LEU CD1 C 4.426 4.671 -12.003 1.00 . A A . 92 LEU CD1 1 1
2 3214 1 1 92 LEU CD2 C 5.695 2.488 -12.246 1.00 . A A . 92 LEU CD2 1 1
2 3215 1 1 92 LEU CG C 5.782 3.973 -11.887 1.00 . A A . 92 LEU CG 1 1
2 3216 1 1 92 LEU H H 5.978 7.417 -12.795 1.00 . A A . 92 LEU H 1 1
2 3217 1 1 92 LEU HA H 7.809 5.783 -11.201 1.00 . A A . 92 LEU HA 1 1
2 3218 1 1 92 LEU HB3 H 7.677 4.002 -12.879 1.00 . A A . 92 LEU HB3 1 1
2 3219 1 1 92 LEU HD11 H 3.695 3.978 -12.420 1.00 . A A . 92 LEU HD11 1 1
2 3220 1 1 92 LEU HD12 H 4.097 4.994 -11.014 1.00 . A A . 92 LEU HD12 1 1
2 3221 1 1 92 LEU HD13 H 4.518 5.539 -12.657 1.00 . A A . 92 LEU HD13 1 1
2 3222 1 1 92 LEU HD21 H 5.648 1.895 -11.333 1.00 . A A . 92 LEU HD21 1 1
2 3223 1 1 92 LEU HD22 H 4.799 2.310 -12.842 1.00 . A A . 92 LEU HD22 1 1
2 3224 1 1 92 LEU HD23 H 6.575 2.202 -12.822 1.00 . A A . 92 LEU HD23 1 1
2 3225 1 1 92 LEU HG H 6.087 4.033 -10.842 1.00 . A A . 92 LEU HG 1 1
2 3226 1 1 92 LEU N N 6.289 6.945 -11.970 1.00 . A A . 92 LEU N 1 1
2 3227 1 1 92 LEU O O 8.178 7.619 -13.757 1.00 . A A . 92 LEU O 1 1
2 3228 1 1 93 THR C C 11.299 5.513 -14.694 1.00 . A A . 93 THR C 1 1
2 3229 1 1 93 THR CA C 10.762 6.596 -13.756 1.00 . A A . 93 THR CA 1 1
2 3230 1 1 93 THR CB C 11.813 7.129 -12.780 1.00 . A A . 93 THR CB 1 1
2 3231 1 1 93 THR CG2 C 11.195 7.650 -11.481 1.00 . A A . 93 THR CG2 1 1
2 3232 1 1 93 THR H H 9.857 5.296 -12.403 1.00 . A A . 93 THR H 1 1
2 3233 1 1 93 THR HA H 10.401 7.411 -14.382 1.00 . A A . 93 THR HA 1 1
2 3234 1 1 93 THR HB H 12.429 7.894 -13.252 1.00 . A A . 93 THR HB 1 1
2 3235 1 1 93 THR HG1 H 13.148 6.192 -11.620 1.00 . A A . 93 THR HG1 1 1
2 3236 1 1 93 THR HG21 H 11.030 6.818 -10.798 1.00 . A A . 93 THR HG21 1 1
2 3237 1 1 93 THR HG22 H 11.870 8.371 -11.021 1.00 . A A . 93 THR HG22 1 1
2 3238 1 1 93 THR HG23 H 10.243 8.134 -11.700 1.00 . A A . 93 THR HG23 1 1
2 3239 1 1 93 THR N N 9.646 6.086 -12.979 1.00 . A A . 93 THR N 1 1
2 3240 1 1 93 THR O O 10.756 4.411 -14.750 1.00 . A A . 93 THR O 1 1
2 3241 1 1 93 THR OG1 O 12.536 5.969 -12.379 1.00 . A A . 93 THR OG1 1 1
2 3242 1 1 94 LYS C C 13.727 3.860 -15.559 1.00 . A A . 94 LYS C 1 1
2 3243 1 1 94 LYS CA C 12.974 4.937 -16.341 1.00 . A A . 94 LYS CA 1 1
2 3244 1 1 94 LYS CB C 13.846 5.689 -17.348 1.00 . A A . 94 LYS CB 1 1
2 3245 1 1 94 LYS CD C 16.172 4.738 -17.564 1.00 . A A . 94 LYS CD 1 1
2 3246 1 1 94 LYS CE C 17.115 5.511 -18.488 1.00 . A A . 94 LYS CE 1 1
2 3247 1 1 94 LYS CG C 14.746 4.725 -18.122 1.00 . A A . 94 LYS CG 1 1
2 3248 1 1 94 LYS H H 12.793 6.764 -15.357 1.00 . A A . 94 LYS H 1 1
2 3249 1 1 94 LYS HA H 12.172 4.459 -16.904 1.00 . A A . 94 LYS HA 1 1
2 3250 1 1 94 LYS HB3 H 14.459 6.425 -16.826 1.00 . A A . 94 LYS HB3 1 1
2 3251 1 1 94 LYS HD3 H 16.529 3.715 -17.447 1.00 . A A . 94 LYS HD3 1 1
2 3252 1 1 94 LYS HE3 H 16.902 6.578 -18.424 1.00 . A A . 94 LYS HE3 1 1
2 3253 1 1 94 LYS HG3 H 14.762 5.003 -19.176 1.00 . A A . 94 LYS HG3 1 1
2 3254 1 1 94 LYS HZ1 H 19.123 5.544 -18.868 1.00 . A A . 94 LYS HZ1 1 1
2 3255 1 1 94 LYS HZ2 H 18.753 5.778 -17.294 1.00 . A A . 94 LYS HZ2 1 1
2 3256 1 1 94 LYS HZ3 H 18.654 4.282 -17.943 1.00 . A A . 94 LYS HZ3 1 1
2 3257 1 1 94 LYS N N 12.358 5.865 -15.408 1.00 . A A . 94 LYS N 1 1
2 3258 1 1 94 LYS NZ N 18.526 5.258 -18.119 1.00 . A A . 94 LYS NZ 1 1
2 3259 1 1 94 LYS O O 13.855 2.727 -16.022 1.00 . A A . 94 LYS O 1 1
2 3260 1 1 95 GLU C C 13.987 2.344 -12.865 1.00 . A A . 95 GLU C 1 1
2 3261 1 1 95 GLU CA C 14.944 3.331 -13.536 1.00 . A A . 95 GLU CA 1 1
2 3262 1 1 95 GLU CB C 15.768 4.090 -12.494 1.00 . A A . 95 GLU CB 1 1
2 3263 1 1 95 GLU CD C 17.982 4.177 -11.292 1.00 . A A . 95 GLU CD 1 1
2 3264 1 1 95 GLU CG C 17.224 3.621 -12.498 1.00 . A A . 95 GLU CG 1 1
2 3265 1 1 95 GLU H H 14.098 5.173 -14.017 1.00 . A A . 95 GLU H 1 1
2 3266 1 1 95 GLU HA H 15.619 2.797 -14.204 1.00 . A A . 95 GLU HA 1 1
2 3267 1 1 95 GLU HB3 H 15.336 3.940 -11.505 1.00 . A A . 95 GLU HB3 1 1
2 3268 1 1 95 GLU HG3 H 17.710 3.942 -13.418 1.00 . A A . 95 GLU HG3 1 1
2 3269 1 1 95 GLU N N 14.207 4.250 -14.387 1.00 . A A . 95 GLU N 1 1
2 3270 1 1 95 GLU O O 14.281 1.153 -12.774 1.00 . A A . 95 GLU O 1 1
2 3271 1 1 95 GLU OE1 O 17.948 3.504 -10.240 1.00 . A A . 95 GLU OE1 1 1
2 3272 1 1 95 GLU OE2 O 18.580 5.264 -11.449 1.00 . A A . 95 GLU OE2 1 1
2 3273 1 1 96 GLU C C 11.142 1.170 -12.775 1.00 . A A . 96 GLU C 1 1
2 3274 1 1 96 GLU CA C 11.858 2.057 -11.754 1.00 . A A . 96 GLU CA 1 1
2 3275 1 1 96 GLU CB C 10.859 2.925 -10.985 1.00 . A A . 96 GLU CB 1 1
2 3276 1 1 96 GLU CD C 10.651 4.423 -8.968 1.00 . A A . 96 GLU CD 1 1
2 3277 1 1 96 GLU CG C 11.583 3.912 -10.068 1.00 . A A . 96 GLU CG 1 1
2 3278 1 1 96 GLU H H 12.628 3.846 -12.492 1.00 . A A . 96 GLU H 1 1
2 3279 1 1 96 GLU HA H 12.409 1.436 -11.047 1.00 . A A . 96 GLU HA 1 1
2 3280 1 1 96 GLU HB3 H 10.199 2.289 -10.394 1.00 . A A . 96 GLU HB3 1 1
2 3281 1 1 96 GLU HG3 H 11.956 4.752 -10.654 1.00 . A A . 96 GLU HG3 1 1
2 3282 1 1 96 GLU N N 12.860 2.876 -12.413 1.00 . A A . 96 GLU N 1 1
2 3283 1 1 96 GLU O O 10.762 0.041 -12.465 1.00 . A A . 96 GLU O 1 1
2 3284 1 1 96 GLU OE1 O 9.896 3.584 -8.429 1.00 . A A . 96 GLU OE1 1 1
2 3285 1 1 96 GLU OE2 O 10.714 5.640 -8.691 1.00 . A A . 96 GLU OE2 1 1
2 3286 1 1 97 VAL C C 11.246 -0.110 -15.560 1.00 . A A . 97 VAL C 1 1
2 3287 1 1 97 VAL CA C 10.314 0.986 -15.040 1.00 . A A . 97 VAL CA 1 1
2 3288 1 1 97 VAL CB C 9.864 1.957 -16.133 1.00 . A A . 97 VAL CB 1 1
2 3289 1 1 97 VAL CG1 C 9.820 1.265 -17.497 1.00 . A A . 97 VAL CG1 1 1
2 3290 1 1 97 VAL CG2 C 8.510 2.580 -15.790 1.00 . A A . 97 VAL CG2 1 1
2 3291 1 1 97 VAL H H 11.289 2.632 -14.215 1.00 . A A . 97 VAL H 1 1
2 3292 1 1 97 VAL HA H 9.424 0.519 -14.617 1.00 . A A . 97 VAL HA 1 1
2 3293 1 1 97 VAL HB H 10.598 2.761 -16.190 1.00 . A A . 97 VAL HB 1 1
2 3294 1 1 97 VAL HG11 H 10.836 1.077 -17.843 1.00 . A A . 97 VAL HG11 1 1
2 3295 1 1 97 VAL HG12 H 9.287 0.317 -17.406 1.00 . A A . 97 VAL HG12 1 1
2 3296 1 1 97 VAL HG13 H 9.303 1.904 -18.213 1.00 . A A . 97 VAL HG13 1 1
2 3297 1 1 97 VAL HG21 H 8.617 3.662 -15.710 1.00 . A A . 97 VAL HG21 1 1
2 3298 1 1 97 VAL HG22 H 7.792 2.344 -16.576 1.00 . A A . 97 VAL HG22 1 1
2 3299 1 1 97 VAL HG23 H 8.155 2.178 -14.841 1.00 . A A . 97 VAL HG23 1 1
2 3300 1 1 97 VAL N N 10.978 1.714 -13.972 1.00 . A A . 97 VAL N 1 1
2 3301 1 1 97 VAL O O 10.827 -1.253 -15.737 1.00 . A A . 97 VAL O 1 1
2 3302 1 1 98 THR C C 13.840 -1.684 -15.208 1.00 . A A . 98 THR C 1 1
2 3303 1 1 98 THR CA C 13.486 -0.659 -16.287 1.00 . A A . 98 THR CA 1 1
2 3304 1 1 98 THR CB C 14.690 0.147 -16.777 1.00 . A A . 98 THR CB 1 1
2 3305 1 1 98 THR CG2 C 15.820 -0.744 -17.297 1.00 . A A . 98 THR CG2 1 1
2 3306 1 1 98 THR H H 12.824 1.209 -15.644 1.00 . A A . 98 THR H 1 1
2 3307 1 1 98 THR HA H 13.053 -1.211 -17.122 1.00 . A A . 98 THR HA 1 1
2 3308 1 1 98 THR HB H 15.052 0.819 -16.000 1.00 . A A . 98 THR HB 1 1
2 3309 1 1 98 THR HG1 H 13.755 0.161 -18.547 1.00 . A A . 98 THR HG1 1 1
2 3310 1 1 98 THR HG21 H 16.278 -0.279 -18.170 1.00 . A A . 98 THR HG21 1 1
2 3311 1 1 98 THR HG22 H 16.571 -0.873 -16.517 1.00 . A A . 98 THR HG22 1 1
2 3312 1 1 98 THR HG23 H 15.415 -1.719 -17.574 1.00 . A A . 98 THR HG23 1 1
2 3313 1 1 98 THR N N 12.492 0.276 -15.791 1.00 . A A . 98 THR N 1 1
2 3314 1 1 98 THR O O 14.174 -2.827 -15.517 1.00 . A A . 98 THR O 1 1
2 3315 1 1 98 THR OG1 O 14.212 0.814 -17.942 1.00 . A A . 98 THR OG1 1 1
2 3316 1 1 99 SER C C 12.949 -3.138 -12.653 1.00 . A A . 99 SER C 1 1
2 3317 1 1 99 SER CA C 14.060 -2.103 -12.836 1.00 . A A . 99 SER CA 1 1
2 3318 1 1 99 SER CB C 14.245 -1.290 -11.553 1.00 . A A . 99 SER CB 1 1
2 3319 1 1 99 SER H H 13.481 -0.308 -13.720 1.00 . A A . 99 SER H 1 1
2 3320 1 1 99 SER HA H 14.999 -2.592 -13.094 1.00 . A A . 99 SER HA 1 1
2 3321 1 1 99 SER HB3 H 13.380 -0.644 -11.405 1.00 . A A . 99 SER HB3 1 1
2 3322 1 1 99 SER HG H 14.432 -3.086 -10.690 1.00 . A A . 99 SER HG 1 1
2 3323 1 1 99 SER N N 13.754 -1.238 -13.963 1.00 . A A . 99 SER N 1 1
2 3324 1 1 99 SER O O 13.224 -4.313 -12.415 1.00 . A A . 99 SER O 1 1
2 3325 1 1 99 SER OG O 14.413 -2.126 -10.411 1.00 . A A . 99 SER OG 1 1
2 3326 1 1 100 PHE C C 10.495 -4.556 -13.759 1.00 . A A . 100 PHE C 1 1
2 3327 1 1 100 PHE CA C 10.564 -3.535 -12.621 1.00 . A A . 100 PHE CA 1 1
2 3328 1 1 100 PHE CB C 9.321 -2.643 -12.678 1.00 . A A . 100 PHE CB 1 1
2 3329 1 1 100 PHE CD1 C 9.017 -2.722 -10.194 1.00 . A A . 100 PHE CD1 1 1
2 3330 1 1 100 PHE CD2 C 8.579 -0.689 -11.300 1.00 . A A . 100 PHE CD2 1 1
2 3331 1 1 100 PHE CE1 C 8.681 -2.120 -8.953 1.00 . A A . 100 PHE CE1 1 1
2 3332 1 1 100 PHE CE2 C 8.245 -0.086 -10.059 1.00 . A A . 100 PHE CE2 1 1
2 3333 1 1 100 PHE CG C 8.959 -1.994 -11.341 1.00 . A A . 100 PHE CG 1 1
2 3334 1 1 100 PHE CZ C 8.302 -0.814 -8.911 1.00 . A A . 100 PHE CZ 1 1
2 3335 1 1 100 PHE H H 11.502 -1.708 -12.965 1.00 . A A . 100 PHE H 1 1
2 3336 1 1 100 PHE HA H 10.674 -4.058 -11.672 1.00 . A A . 100 PHE HA 1 1
2 3337 1 1 100 PHE HB3 H 8.475 -3.239 -13.022 1.00 . A A . 100 PHE HB3 1 1
2 3338 1 1 100 PHE HD1 H 9.321 -3.768 -10.227 1.00 . A A . 100 PHE HD1 1 1
2 3339 1 1 100 PHE HD2 H 8.533 -0.106 -12.220 1.00 . A A . 100 PHE HD2 1 1
2 3340 1 1 100 PHE HE1 H 8.728 -2.703 -8.033 1.00 . A A . 100 PHE HE1 1 1
2 3341 1 1 100 PHE HE2 H 7.940 0.960 -10.025 1.00 . A A . 100 PHE HE2 1 1
2 3342 1 1 100 PHE HZ H 8.044 -0.351 -7.958 1.00 . A A . 100 PHE HZ 1 1
2 3343 1 1 100 PHE N N 11.718 -2.664 -12.771 1.00 . A A . 100 PHE N 1 1
2 3344 1 1 100 PHE O O 10.179 -5.723 -13.532 1.00 . A A . 100 PHE O 1 1
2 3345 1 1 101 PHE C C 11.983 -5.880 -16.144 1.00 . A A . 101 PHE C 1 1
2 3346 1 1 101 PHE CA C 10.777 -4.938 -16.130 1.00 . A A . 101 PHE CA 1 1
2 3347 1 1 101 PHE CB C 10.846 -4.022 -17.354 1.00 . A A . 101 PHE CB 1 1
2 3348 1 1 101 PHE CD1 C 8.774 -4.727 -18.571 1.00 . A A . 101 PHE CD1 1 1
2 3349 1 1 101 PHE CD2 C 8.986 -2.460 -17.965 1.00 . A A . 101 PHE CD2 1 1
2 3350 1 1 101 PHE CE1 C 7.510 -4.452 -19.158 1.00 . A A . 101 PHE CE1 1 1
2 3351 1 1 101 PHE CE2 C 7.722 -2.186 -18.552 1.00 . A A . 101 PHE CE2 1 1
2 3352 1 1 101 PHE CG C 9.484 -3.726 -17.987 1.00 . A A . 101 PHE CG 1 1
2 3353 1 1 101 PHE CZ C 7.011 -3.187 -19.136 1.00 . A A . 101 PHE CZ 1 1
2 3354 1 1 101 PHE H H 11.056 -3.130 -15.134 1.00 . A A . 101 PHE H 1 1
2 3355 1 1 101 PHE HA H 9.860 -5.525 -16.085 1.00 . A A . 101 PHE HA 1 1
2 3356 1 1 101 PHE HB3 H 11.490 -4.483 -18.104 1.00 . A A . 101 PHE HB3 1 1
2 3357 1 1 101 PHE HD1 H 9.173 -5.741 -18.590 1.00 . A A . 101 PHE HD1 1 1
2 3358 1 1 101 PHE HD2 H 9.556 -1.659 -17.496 1.00 . A A . 101 PHE HD2 1 1
2 3359 1 1 101 PHE HE1 H 6.940 -5.254 -19.627 1.00 . A A . 101 PHE HE1 1 1
2 3360 1 1 101 PHE HE2 H 7.322 -1.172 -18.534 1.00 . A A . 101 PHE HE2 1 1
2 3361 1 1 101 PHE HZ H 6.041 -2.975 -19.586 1.00 . A A . 101 PHE HZ 1 1
2 3362 1 1 101 PHE N N 10.799 -4.081 -14.957 1.00 . A A . 101 PHE N 1 1
2 3363 1 1 101 PHE O O 11.903 -6.988 -16.670 1.00 . A A . 101 PHE O 1 1
2 3364 1 1 102 LYS C C 13.948 -7.629 -15.113 1.00 . A A . 102 LYS C 1 1
2 3365 1 1 102 LYS CA C 14.293 -6.189 -15.497 1.00 . A A . 102 LYS CA 1 1
2 3366 1 1 102 LYS CB C 15.308 -5.529 -14.561 1.00 . A A . 102 LYS CB 1 1
2 3367 1 1 102 LYS CD C 17.274 -4.139 -15.311 1.00 . A A . 102 LYS CD 1 1
2 3368 1 1 102 LYS CE C 18.759 -4.100 -14.944 1.00 . A A . 102 LYS CE 1 1
2 3369 1 1 102 LYS CG C 16.711 -5.555 -15.170 1.00 . A A . 102 LYS CG 1 1
2 3370 1 1 102 LYS H H 13.128 -4.500 -15.133 1.00 . A A . 102 LYS H 1 1
2 3371 1 1 102 LYS HA H 14.729 -6.193 -16.496 1.00 . A A . 102 LYS HA 1 1
2 3372 1 1 102 LYS HB3 H 15.314 -6.047 -13.602 1.00 . A A . 102 LYS HB3 1 1
2 3373 1 1 102 LYS HD3 H 16.718 -3.458 -14.667 1.00 . A A . 102 LYS HD3 1 1
2 3374 1 1 102 LYS HE3 H 19.263 -4.974 -15.353 1.00 . A A . 102 LYS HE3 1 1
2 3375 1 1 102 LYS HG3 H 16.680 -6.036 -16.147 1.00 . A A . 102 LYS HG3 1 1
2 3376 1 1 102 LYS HZ1 H 18.949 -2.068 -15.057 1.00 . A A . 102 LYS HZ1 1 1
2 3377 1 1 102 LYS HZ2 H 20.362 -2.866 -15.236 1.00 . A A . 102 LYS HZ2 1 1
2 3378 1 1 102 LYS HZ3 H 19.282 -2.833 -16.460 1.00 . A A . 102 LYS HZ3 1 1
2 3379 1 1 102 LYS N N 13.072 -5.403 -15.559 1.00 . A A . 102 LYS N 1 1
2 3380 1 1 102 LYS NZ N 19.389 -2.867 -15.467 1.00 . A A . 102 LYS NZ 1 1
2 3381 1 1 102 LYS O O 14.541 -8.573 -15.632 1.00 . A A . 102 LYS O 1 1
2 3382 1 1 103 LYS C C 12.341 -9.976 -14.954 1.00 . A A . 103 LYS C 1 1
2 3383 1 1 103 LYS CA C 12.559 -9.063 -13.746 1.00 . A A . 103 LYS CA 1 1
2 3384 1 1 103 LYS CB C 11.332 -8.936 -12.842 1.00 . A A . 103 LYS CB 1 1
2 3385 1 1 103 LYS CD C 11.311 -7.612 -10.696 1.00 . A A . 103 LYS CD 1 1
2 3386 1 1 103 LYS CE C 12.422 -7.067 -9.797 1.00 . A A . 103 LYS CE 1 1
2 3387 1 1 103 LYS CG C 11.737 -8.918 -11.367 1.00 . A A . 103 LYS CG 1 1
2 3388 1 1 103 LYS H H 12.512 -6.980 -13.788 1.00 . A A . 103 LYS H 1 1
2 3389 1 1 103 LYS HA H 13.365 -9.477 -13.141 1.00 . A A . 103 LYS HA 1 1
2 3390 1 1 103 LYS HB3 H 10.652 -9.768 -13.026 1.00 . A A . 103 LYS HB3 1 1
2 3391 1 1 103 LYS HD3 H 10.410 -7.779 -10.105 1.00 . A A . 103 LYS HD3 1 1
2 3392 1 1 103 LYS HE3 H 12.428 -5.978 -9.835 1.00 . A A . 103 LYS HE3 1 1
2 3393 1 1 103 LYS HG3 H 12.818 -9.039 -11.281 1.00 . A A . 103 LYS HG3 1 1
2 3394 1 1 103 LYS HZ1 H 11.596 -8.294 -8.386 1.00 . A A . 103 LYS HZ1 1 1
2 3395 1 1 103 LYS HZ2 H 13.108 -7.798 -8.016 1.00 . A A . 103 LYS HZ2 1 1
2 3396 1 1 103 LYS HZ3 H 11.850 -6.770 -7.858 1.00 . A A . 103 LYS HZ3 1 1
2 3397 1 1 103 LYS N N 12.990 -7.753 -14.206 1.00 . A A . 103 LYS N 1 1
2 3398 1 1 103 LYS NZ N 12.228 -7.518 -8.401 1.00 . A A . 103 LYS NZ 1 1
2 3399 1 1 103 LYS O O 12.696 -11.153 -14.919 1.00 . A A . 103 LYS O 1 1
2 3400 1 1 104 HIS C C 12.784 -10.311 -18.010 1.00 . A A . 104 HIS C 1 1
2 3401 1 1 104 HIS CA C 11.489 -10.146 -17.211 1.00 . A A . 104 HIS CA 1 1
2 3402 1 1 104 HIS CB C 10.374 -9.482 -18.021 1.00 . A A . 104 HIS CB 1 1
2 3403 1 1 104 HIS CD2 C 9.005 -11.709 -18.063 1.00 . A A . 104 HIS CD2 1 1
2 3404 1 1 104 HIS CE1 C 7.123 -10.903 -18.835 1.00 . A A . 104 HIS CE1 1 1
2 3405 1 1 104 HIS CG C 9.173 -10.369 -18.254 1.00 . A A . 104 HIS CG 1 1
2 3406 1 1 104 HIS H H 11.474 -8.441 -16.016 1.00 . A A . 104 HIS H 1 1
2 3407 1 1 104 HIS HA H 11.136 -11.130 -16.902 1.00 . A A . 104 HIS HA 1 1
2 3408 1 1 104 HIS HB3 H 10.775 -9.170 -18.985 1.00 . A A . 104 HIS HB3 1 1
2 3409 1 1 104 HIS HD1 H 7.775 -8.938 -18.983 1.00 . A A . 104 HIS HD1 1 1
2 3410 1 1 104 HIS HD2 H 9.759 -12.399 -17.686 1.00 . A A . 104 HIS HD2 1 1
2 3411 1 1 104 HIS HE1 H 6.092 -10.846 -19.187 1.00 . A A . 104 HIS HE1 1 1
2 3412 1 1 104 HIS N N 11.759 -9.399 -15.995 1.00 . A A . 104 HIS N 1 1
2 3413 1 1 104 HIS ND1 N 7.971 -9.888 -18.742 1.00 . A A . 104 HIS ND1 1 1
2 3414 1 1 104 HIS NE2 N 7.765 -12.029 -18.413 1.00 . A A . 104 HIS NE2 1 1
2 3415 1 1 104 HIS O O 13.147 -11.424 -18.388 1.00 . A A . 104 HIS O 1 1
2 3416 1 1 105 GLY C C 14.622 -8.231 -20.180 1.00 . A A . 105 GLY C 1 1
2 3417 1 1 105 GLY CA C 14.691 -9.192 -18.990 1.00 . A A . 105 GLY CA 1 1
2 3418 1 1 105 GLY H H 13.142 -8.285 -17.933 1.00 . A A . 105 GLY H 1 1
2 3419 1 1 105 GLY HA2 H 15.513 -8.906 -18.335 1.00 . A A . 105 GLY HA2 1 1
2 3420 1 1 105 GLY HA3 H 14.902 -10.200 -19.345 1.00 . A A . 105 GLY HA3 1 1
2 3421 1 1 105 GLY N N 13.444 -9.187 -18.244 1.00 . A A . 105 GLY N 1 1
2 3422 1 1 105 GLY O O 15.636 -7.955 -20.819 1.00 . A A . 105 GLY O 1 1
2 3423 1 1 106 ILE C C 13.871 -5.487 -21.217 1.00 . A A . 106 ILE C 1 1
2 3424 1 1 106 ILE CA C 13.201 -6.825 -21.540 1.00 . A A . 106 ILE CA 1 1
2 3425 1 1 106 ILE CB C 11.709 -6.704 -21.856 1.00 . A A . 106 ILE CB 1 1
2 3426 1 1 106 ILE CD1 C 10.029 -5.967 -23.586 1.00 . A A . 106 ILE CD1 1 1
2 3427 1 1 106 ILE CG1 C 11.481 -5.865 -23.115 1.00 . A A . 106 ILE CG1 1 1
2 3428 1 1 106 ILE CG2 C 10.937 -6.156 -20.654 1.00 . A A . 106 ILE CG2 1 1
2 3429 1 1 106 ILE H H 12.597 -7.978 -19.915 1.00 . A A . 106 ILE H 1 1
2 3430 1 1 106 ILE HA H 13.683 -7.248 -22.422 1.00 . A A . 106 ILE HA 1 1
2 3431 1 1 106 ILE HB H 11.321 -7.702 -22.059 1.00 . A A . 106 ILE HB 1 1
2 3432 1 1 106 ILE HD11 H 9.920 -6.833 -24.239 1.00 . A A . 106 ILE HD11 1 1
2 3433 1 1 106 ILE HD12 H 9.373 -6.078 -22.722 1.00 . A A . 106 ILE HD12 1 1
2 3434 1 1 106 ILE HD13 H 9.760 -5.063 -24.133 1.00 . A A . 106 ILE HD13 1 1
2 3435 1 1 106 ILE HG13 H 12.150 -6.201 -23.907 1.00 . A A . 106 ILE HG13 1 1
2 3436 1 1 106 ILE HG21 H 10.159 -6.864 -20.369 1.00 . A A . 106 ILE HG21 1 1
2 3437 1 1 106 ILE HG22 H 11.622 -6.013 -19.817 1.00 . A A . 106 ILE HG22 1 1
2 3438 1 1 106 ILE HG23 H 10.482 -5.202 -20.918 1.00 . A A . 106 ILE HG23 1 1
2 3439 1 1 106 ILE N N 13.416 -7.749 -20.440 1.00 . A A . 106 ILE N 1 1
2 3440 1 1 106 ILE O O 13.203 -4.532 -20.827 1.00 . A A . 106 ILE O 1 1
2 3441 1 1 107 GLU C C 15.651 -3.191 -22.173 1.00 . A A . 107 GLU C 1 1
2 3442 1 1 107 GLU CA C 15.953 -4.260 -21.121 1.00 . A A . 107 GLU CA 1 1
2 3443 1 1 107 GLU CB C 17.450 -4.566 -21.064 1.00 . A A . 107 GLU CB 1 1
2 3444 1 1 107 GLU CD C 19.361 -5.159 -19.527 1.00 . A A . 107 GLU CD 1 1
2 3445 1 1 107 GLU CG C 17.961 -4.548 -19.622 1.00 . A A . 107 GLU CG 1 1
2 3446 1 1 107 GLU H H 15.721 -6.245 -21.707 1.00 . A A . 107 GLU H 1 1
2 3447 1 1 107 GLU HA H 15.621 -3.917 -20.141 1.00 . A A . 107 GLU HA 1 1
2 3448 1 1 107 GLU HB3 H 17.998 -3.833 -21.657 1.00 . A A . 107 GLU HB3 1 1
2 3449 1 1 107 GLU HG3 H 17.274 -5.104 -18.983 1.00 . A A . 107 GLU HG3 1 1
2 3450 1 1 107 GLU N N 15.185 -5.463 -21.390 1.00 . A A . 107 GLU N 1 1
2 3451 1 1 107 GLU O O 15.699 -1.997 -21.883 1.00 . A A . 107 GLU O 1 1
2 3452 1 1 107 GLU OE1 O 19.500 -6.327 -19.950 1.00 . A A . 107 GLU OE1 1 1
2 3453 1 1 107 GLU OE2 O 20.260 -4.443 -19.034 1.00 . A A . 107 GLU OE2 1 1
2 3454 1 1 108 LYS C C 14.009 -1.726 -24.004 1.00 . A A . 108 LYS C 1 1
2 3455 1 1 108 LYS CA C 15.037 -2.758 -24.472 1.00 . A A . 108 LYS CA 1 1
2 3456 1 1 108 LYS CB C 14.597 -3.549 -25.706 1.00 . A A . 108 LYS CB 1 1
2 3457 1 1 108 LYS CD C 13.216 -5.613 -26.144 1.00 . A A . 108 LYS CD 1 1
2 3458 1 1 108 LYS CE C 14.028 -6.643 -25.357 1.00 . A A . 108 LYS CE 1 1
2 3459 1 1 108 LYS CG C 13.256 -4.244 -25.461 1.00 . A A . 108 LYS CG 1 1
2 3460 1 1 108 LYS H H 15.310 -4.631 -23.603 1.00 . A A . 108 LYS H 1 1
2 3461 1 1 108 LYS HA H 15.956 -2.236 -24.735 1.00 . A A . 108 LYS HA 1 1
2 3462 1 1 108 LYS HB3 H 15.355 -4.290 -25.957 1.00 . A A . 108 LYS HB3 1 1
2 3463 1 1 108 LYS HD3 H 13.611 -5.530 -27.157 1.00 . A A . 108 LYS HD3 1 1
2 3464 1 1 108 LYS HE3 H 13.374 -7.445 -25.015 1.00 . A A . 108 LYS HE3 1 1
2 3465 1 1 108 LYS HG3 H 12.445 -3.622 -25.838 1.00 . A A . 108 LYS HG3 1 1
2 3466 1 1 108 LYS HZ1 H 15.923 -7.355 -25.635 1.00 . A A . 108 LYS HZ1 1 1
2 3467 1 1 108 LYS HZ2 H 14.810 -8.070 -26.593 1.00 . A A . 108 LYS HZ2 1 1
2 3468 1 1 108 LYS HZ3 H 15.328 -6.559 -26.931 1.00 . A A . 108 LYS HZ3 1 1
2 3469 1 1 108 LYS N N 15.346 -3.658 -23.375 1.00 . A A . 108 LYS N 1 1
2 3470 1 1 108 LYS NZ N 15.110 -7.201 -26.197 1.00 . A A . 108 LYS NZ 1 1
2 3471 1 1 108 LYS O O 14.004 -0.591 -24.479 1.00 . A A . 108 LYS O 1 1
2 3472 1 1 109 VAL C C 12.773 0.034 -22.090 1.00 . A A . 109 VAL C 1 1
2 3473 1 1 109 VAL CA C 12.135 -1.282 -22.541 1.00 . A A . 109 VAL CA 1 1
2 3474 1 1 109 VAL CB C 11.379 -1.995 -21.418 1.00 . A A . 109 VAL CB 1 1
2 3475 1 1 109 VAL CG1 C 12.153 -1.919 -20.100 1.00 . A A . 109 VAL CG1 1 1
2 3476 1 1 109 VAL CG2 C 9.968 -1.424 -21.259 1.00 . A A . 109 VAL CG2 1 1
2 3477 1 1 109 VAL H H 13.177 -3.080 -22.697 1.00 . A A . 109 VAL H 1 1
2 3478 1 1 109 VAL HA H 11.430 -1.073 -23.344 1.00 . A A . 109 VAL HA 1 1
2 3479 1 1 109 VAL HB H 11.285 -3.046 -21.692 1.00 . A A . 109 VAL HB 1 1
2 3480 1 1 109 VAL HG11 H 13.139 -2.364 -20.233 1.00 . A A . 109 VAL HG11 1 1
2 3481 1 1 109 VAL HG12 H 12.261 -0.877 -19.803 1.00 . A A . 109 VAL HG12 1 1
2 3482 1 1 109 VAL HG13 H 11.609 -2.463 -19.328 1.00 . A A . 109 VAL HG13 1 1
2 3483 1 1 109 VAL HG21 H 10.015 -0.334 -21.261 1.00 . A A . 109 VAL HG21 1 1
2 3484 1 1 109 VAL HG22 H 9.344 -1.762 -22.087 1.00 . A A . 109 VAL HG22 1 1
2 3485 1 1 109 VAL HG23 H 9.540 -1.768 -20.318 1.00 . A A . 109 VAL HG23 1 1
2 3486 1 1 109 VAL N N 13.165 -2.155 -23.077 1.00 . A A . 109 VAL N 1 1
2 3487 1 1 109 VAL O O 12.131 1.083 -22.127 1.00 . A A . 109 VAL O 1 1
2 3488 1 1 110 ALA C C 14.985 2.052 -22.397 1.00 . A A . 110 ALA C 1 1
2 3489 1 1 110 ALA CA C 14.760 1.104 -21.218 1.00 . A A . 110 ALA CA 1 1
2 3490 1 1 110 ALA CB C 16.070 0.663 -20.565 1.00 . A A . 110 ALA CB 1 1
2 3491 1 1 110 ALA H H 14.542 -0.922 -21.649 1.00 . A A . 110 ALA H 1 1
2 3492 1 1 110 ALA HA H 14.147 1.607 -20.470 1.00 . A A . 110 ALA HA 1 1
2 3493 1 1 110 ALA HB1 H 16.876 0.715 -21.297 1.00 . A A . 110 ALA HB1 1 1
2 3494 1 1 110 ALA HB2 H 16.298 1.322 -19.727 1.00 . A A . 110 ALA HB2 1 1
2 3495 1 1 110 ALA HB3 H 15.970 -0.361 -20.205 1.00 . A A . 110 ALA HB3 1 1
2 3496 1 1 110 ALA N N 14.028 -0.065 -21.675 1.00 . A A . 110 ALA N 1 1
2 3497 1 1 110 ALA O O 14.896 3.270 -22.246 1.00 . A A . 110 ALA O 1 1
2 3498 1 1 111 GLU C C 14.217 2.889 -25.226 1.00 . A A . 111 GLU C 1 1
2 3499 1 1 111 GLU CA C 15.514 2.234 -24.750 1.00 . A A . 111 GLU CA 1 1
2 3500 1 1 111 GLU CB C 16.126 1.365 -25.851 1.00 . A A . 111 GLU CB 1 1
2 3501 1 1 111 GLU CD C 18.251 2.687 -26.157 1.00 . A A . 111 GLU CD 1 1
2 3502 1 1 111 GLU CG C 16.957 2.209 -26.818 1.00 . A A . 111 GLU CG 1 1
2 3503 1 1 111 GLU H H 15.346 0.468 -23.661 1.00 . A A . 111 GLU H 1 1
2 3504 1 1 111 GLU HA H 16.233 3.002 -24.463 1.00 . A A . 111 GLU HA 1 1
2 3505 1 1 111 GLU HB3 H 15.333 0.853 -26.397 1.00 . A A . 111 GLU HB3 1 1
2 3506 1 1 111 GLU HG3 H 16.375 3.069 -27.149 1.00 . A A . 111 GLU HG3 1 1
2 3507 1 1 111 GLU N N 15.275 1.458 -23.546 1.00 . A A . 111 GLU N 1 1
2 3508 1 1 111 GLU O O 14.221 4.040 -25.661 1.00 . A A . 111 GLU O 1 1
2 3509 1 1 111 GLU OE1 O 19.030 1.806 -25.731 1.00 . A A . 111 GLU OE1 1 1
2 3510 1 1 111 GLU OE2 O 18.433 3.922 -26.090 1.00 . A A . 111 GLU OE2 1 1
2 3511 1 1 112 GLN C C 11.396 3.784 -24.653 1.00 . A A . 112 GLN C 1 1
2 3512 1 1 112 GLN CA C 11.834 2.621 -25.545 1.00 . A A . 112 GLN CA 1 1
2 3513 1 1 112 GLN CB C 10.794 1.498 -25.533 1.00 . A A . 112 GLN CB 1 1
2 3514 1 1 112 GLN CD C 9.618 1.842 -27.736 1.00 . A A . 112 GLN CD 1 1
2 3515 1 1 112 GLN CG C 9.499 1.943 -26.214 1.00 . A A . 112 GLN CG 1 1
2 3516 1 1 112 GLN H H 13.142 1.193 -24.774 1.00 . A A . 112 GLN H 1 1
2 3517 1 1 112 GLN HA H 11.970 2.970 -26.569 1.00 . A A . 112 GLN HA 1 1
2 3518 1 1 112 GLN HB3 H 10.585 1.203 -24.504 1.00 . A A . 112 GLN HB3 1 1
2 3519 1 1 112 GLN HE21 H 8.233 0.366 -27.700 1.00 . A A . 112 GLN HE21 1 1
2 3520 1 1 112 GLN HE22 H 8.837 0.778 -29.271 1.00 . A A . 112 GLN HE22 1 1
2 3521 1 1 112 GLN HG3 H 9.269 2.970 -25.931 1.00 . A A . 112 GLN HG3 1 1
2 3522 1 1 112 GLN N N 13.136 2.129 -25.129 1.00 . A A . 112 GLN N 1 1
2 3523 1 1 112 GLN NE2 N 8.831 0.919 -28.280 1.00 . A A . 112 GLN NE2 1 1
2 3524 1 1 112 GLN O O 10.858 4.776 -25.140 1.00 . A A . 112 GLN O 1 1
2 3525 1 1 112 GLN OE1 O 10.374 2.557 -28.374 1.00 . A A . 112 GLN OE1 1 1
2 3526 1 1 113 VAL C C 12.162 5.880 -22.614 1.00 . A A . 113 VAL C 1 1
2 3527 1 1 113 VAL CA C 11.283 4.646 -22.396 1.00 . A A . 113 VAL CA 1 1
2 3528 1 1 113 VAL CB C 11.381 4.085 -20.976 1.00 . A A . 113 VAL CB 1 1
2 3529 1 1 113 VAL CG1 C 11.527 5.212 -19.950 1.00 . A A . 113 VAL CG1 1 1
2 3530 1 1 113 VAL CG2 C 10.176 3.201 -20.651 1.00 . A A . 113 VAL CG2 1 1
2 3531 1 1 113 VAL H H 12.083 2.811 -22.972 1.00 . A A . 113 VAL H 1 1
2 3532 1 1 113 VAL HA H 10.244 4.919 -22.580 1.00 . A A . 113 VAL HA 1 1
2 3533 1 1 113 VAL HB H 12.276 3.465 -20.922 1.00 . A A . 113 VAL HB 1 1
2 3534 1 1 113 VAL HG11 H 12.578 5.490 -19.864 1.00 . A A . 113 VAL HG11 1 1
2 3535 1 1 113 VAL HG12 H 10.947 6.076 -20.274 1.00 . A A . 113 VAL HG12 1 1
2 3536 1 1 113 VAL HG13 H 11.162 4.871 -18.981 1.00 . A A . 113 VAL HG13 1 1
2 3537 1 1 113 VAL HG21 H 10.365 2.186 -21.001 1.00 . A A . 113 VAL HG21 1 1
2 3538 1 1 113 VAL HG22 H 10.015 3.188 -19.573 1.00 . A A . 113 VAL HG22 1 1
2 3539 1 1 113 VAL HG23 H 9.289 3.598 -21.147 1.00 . A A . 113 VAL HG23 1 1
2 3540 1 1 113 VAL N N 11.645 3.622 -23.360 1.00 . A A . 113 VAL N 1 1
2 3541 1 1 113 VAL O O 11.703 7.009 -22.454 1.00 . A A . 113 VAL O 1 1
2 3542 1 1 114 MET C C 13.944 7.529 -24.430 1.00 . A A . 114 MET C 1 1
2 3543 1 1 114 MET CA C 14.358 6.695 -23.216 1.00 . A A . 114 MET CA 1 1
2 3544 1 1 114 MET CB C 15.750 6.106 -23.451 1.00 . A A . 114 MET CB 1 1
2 3545 1 1 114 MET CE C 18.093 8.490 -24.837 1.00 . A A . 114 MET CE 1 1
2 3546 1 1 114 MET CG C 16.837 7.030 -22.897 1.00 . A A . 114 MET CG 1 1
2 3547 1 1 114 MET H H 13.776 4.699 -23.101 1.00 . A A . 114 MET H 1 1
2 3548 1 1 114 MET HA H 14.335 7.313 -22.317 1.00 . A A . 114 MET HA 1 1
2 3549 1 1 114 MET HB3 H 15.907 5.952 -24.519 1.00 . A A . 114 MET HB3 1 1
2 3550 1 1 114 MET HE1 H 17.037 8.660 -25.046 1.00 . A A . 114 MET HE1 1 1
2 3551 1 1 114 MET HE2 H 18.483 9.314 -24.239 1.00 . A A . 114 MET HE2 1 1
2 3552 1 1 114 MET HE3 H 18.643 8.431 -25.776 1.00 . A A . 114 MET HE3 1 1
2 3553 1 1 114 MET HG3 H 17.095 6.732 -21.881 1.00 . A A . 114 MET HG3 1 1
2 3554 1 1 114 MET N N 13.410 5.621 -22.975 1.00 . A A . 114 MET N 1 1
2 3555 1 1 114 MET O O 14.070 8.753 -24.421 1.00 . A A . 114 MET O 1 1
2 3556 1 1 114 MET SD S 18.285 6.960 -23.939 1.00 . A A . 114 MET SD 1 1
2 3557 1 1 115 LYS C C 11.679 8.181 -26.420 1.00 . A A . 115 LYS C 1 1
2 3558 1 1 115 LYS CA C 13.023 7.494 -26.667 1.00 . A A . 115 LYS CA 1 1
2 3559 1 1 115 LYS CB C 13.003 6.504 -27.833 1.00 . A A . 115 LYS CB 1 1
2 3560 1 1 115 LYS CD C 14.363 7.641 -29.627 1.00 . A A . 115 LYS CD 1 1
2 3561 1 1 115 LYS CE C 15.801 8.002 -30.002 1.00 . A A . 115 LYS CE 1 1
2 3562 1 1 115 LYS CG C 14.333 6.517 -28.588 1.00 . A A . 115 LYS CG 1 1
2 3563 1 1 115 LYS H H 13.357 5.838 -25.447 1.00 . A A . 115 LYS H 1 1
2 3564 1 1 115 LYS HA H 13.764 8.257 -26.906 1.00 . A A . 115 LYS HA 1 1
2 3565 1 1 115 LYS HB3 H 12.191 6.757 -28.515 1.00 . A A . 115 LYS HB3 1 1
2 3566 1 1 115 LYS HD3 H 13.855 8.520 -29.231 1.00 . A A . 115 LYS HD3 1 1
2 3567 1 1 115 LYS HE3 H 16.367 7.094 -30.215 1.00 . A A . 115 LYS HE3 1 1
2 3568 1 1 115 LYS HG3 H 14.486 5.557 -29.081 1.00 . A A . 115 LYS HG3 1 1
2 3569 1 1 115 LYS HZ1 H 15.050 8.671 -31.782 1.00 . A A . 115 LYS HZ1 1 1
2 3570 1 1 115 LYS HZ2 H 15.747 9.844 -30.885 1.00 . A A . 115 LYS HZ2 1 1
2 3571 1 1 115 LYS HZ3 H 16.677 8.766 -31.684 1.00 . A A . 115 LYS HZ3 1 1
2 3572 1 1 115 LYS N N 13.457 6.833 -25.447 1.00 . A A . 115 LYS N 1 1
2 3573 1 1 115 LYS NZ N 15.821 8.893 -31.184 1.00 . A A . 115 LYS NZ 1 1
2 3574 1 1 115 LYS O O 11.378 9.202 -27.035 1.00 . A A . 115 LYS O 1 1
2 3575 1 1 116 ALA C C 9.783 9.467 -24.447 1.00 . A A . 116 ALA C 1 1
2 3576 1 1 116 ALA CA C 9.603 8.136 -25.181 1.00 . A A . 116 ALA CA 1 1
2 3577 1 1 116 ALA CB C 8.822 7.114 -24.351 1.00 . A A . 116 ALA CB 1 1
2 3578 1 1 116 ALA H H 11.161 6.763 -25.021 1.00 . A A . 116 ALA H 1 1
2 3579 1 1 116 ALA HA H 9.067 8.314 -26.113 1.00 . A A . 116 ALA HA 1 1
2 3580 1 1 116 ALA HB1 H 8.691 7.493 -23.337 1.00 . A A . 116 ALA HB1 1 1
2 3581 1 1 116 ALA HB2 H 7.846 6.947 -24.805 1.00 . A A . 116 ALA HB2 1 1
2 3582 1 1 116 ALA HB3 H 9.373 6.175 -24.320 1.00 . A A . 116 ALA HB3 1 1
2 3583 1 1 116 ALA N N 10.907 7.593 -25.517 1.00 . A A . 116 ALA N 1 1
2 3584 1 1 116 ALA O O 9.074 10.434 -24.725 1.00 . A A . 116 ALA O 1 1
2 3585 1 1 117 ASP C C 11.615 11.738 -23.666 1.00 . A A . 117 ASP C 1 1
2 3586 1 1 117 ASP CA C 11.015 10.669 -22.749 1.00 . A A . 117 ASP CA 1 1
2 3587 1 1 117 ASP CB C 12.025 10.380 -21.637 1.00 . A A . 117 ASP CB 1 1
2 3588 1 1 117 ASP CG C 11.969 11.339 -20.447 1.00 . A A . 117 ASP CG 1 1
2 3589 1 1 117 ASP H H 11.304 8.683 -23.305 1.00 . A A . 117 ASP H 1 1
2 3590 1 1 117 ASP HA H 10.055 10.972 -22.329 1.00 . A A . 117 ASP HA 1 1
2 3591 1 1 117 ASP HB3 H 13.028 10.409 -22.061 1.00 . A A . 117 ASP HB3 1 1
2 3592 1 1 117 ASP N N 10.733 9.473 -23.525 1.00 . A A . 117 ASP N 1 1
2 3593 1 1 117 ASP O O 12.830 11.931 -23.688 1.00 . A A . 117 ASP O 1 1
2 3594 1 1 117 ASP OD1 O 10.892 11.399 -19.815 1.00 . A A . 117 ASP OD1 1 1
2 3595 1 1 117 ASP OD2 O 13.006 11.992 -20.195 1.00 . A A . 117 ASP OD2 1 1
2 3596 1 1 118 ALA C C 11.410 14.736 -24.536 1.00 . A A . 118 ALA C 1 1
2 3597 1 1 118 ALA CA C 11.163 13.445 -25.318 1.00 . A A . 118 ALA CA 1 1
2 3598 1 1 118 ALA CB C 10.114 13.621 -26.417 1.00 . A A . 118 ALA CB 1 1
2 3599 1 1 118 ALA H H 9.750 12.238 -24.378 1.00 . A A . 118 ALA H 1 1
2 3600 1 1 118 ALA HA H 12.100 13.122 -25.775 1.00 . A A . 118 ALA HA 1 1
2 3601 1 1 118 ALA HB1 H 10.500 14.292 -27.185 1.00 . A A . 118 ALA HB1 1 1
2 3602 1 1 118 ALA HB2 H 9.887 12.652 -26.862 1.00 . A A . 118 ALA HB2 1 1
2 3603 1 1 118 ALA HB3 H 9.205 14.045 -25.988 1.00 . A A . 118 ALA HB3 1 1
2 3604 1 1 118 ALA N N 10.736 12.402 -24.401 1.00 . A A . 118 ALA N 1 1
2 3605 1 1 118 ALA O O 12.408 15.419 -24.759 1.00 . A A . 118 ALA O 1 1
2 3606 1 1 119 ASN C C 11.982 16.289 -22.187 1.00 . A A . 119 ASN C 1 1
2 3607 1 1 119 ASN CA C 10.590 16.228 -22.818 1.00 . A A . 119 ASN CA 1 1
2 3608 1 1 119 ASN CB C 9.558 16.215 -21.688 1.00 . A A . 119 ASN CB 1 1
2 3609 1 1 119 ASN CG C 9.500 14.843 -21.014 1.00 . A A . 119 ASN CG 1 1
2 3610 1 1 119 ASN H H 9.676 14.469 -23.460 1.00 . A A . 119 ASN H 1 1
2 3611 1 1 119 ASN HA H 10.404 17.057 -23.500 1.00 . A A . 119 ASN HA 1 1
2 3612 1 1 119 ASN HB3 H 8.577 16.473 -22.084 1.00 . A A . 119 ASN HB3 1 1
2 3613 1 1 119 ASN HD21 H 11.052 15.404 -19.842 1.00 . A A . 119 ASN HD21 1 1
2 3614 1 1 119 ASN HD22 H 10.453 13.804 -19.560 1.00 . A A . 119 ASN HD22 1 1
2 3615 1 1 119 ASN N N 10.485 15.031 -23.635 1.00 . A A . 119 ASN N 1 1
2 3616 1 1 119 ASN ND2 N 10.410 14.670 -20.060 1.00 . A A . 119 ASN ND2 1 1
2 3617 1 1 119 ASN O O 12.601 17.351 -22.143 1.00 . A A . 119 ASN O 1 1
2 3618 1 1 119 ASN OD1 O 8.683 13.997 -21.339 1.00 . A A . 119 ASN OD1 1 1
2 3619 1 1 120 GLY C C 13.661 15.389 -19.599 1.00 . A A . 120 GLY C 1 1
2 3620 1 1 120 GLY CA C 13.741 15.046 -21.088 1.00 . A A . 120 GLY CA 1 1
2 3621 1 1 120 GLY H H 11.924 14.278 -21.754 1.00 . A A . 120 GLY H 1 1
2 3622 1 1 120 GLY HA2 H 14.139 14.039 -21.212 1.00 . A A . 120 GLY HA2 1 1
2 3623 1 1 120 GLY HA3 H 14.435 15.726 -21.584 1.00 . A A . 120 GLY HA3 1 1
2 3624 1 1 120 GLY N N 12.433 15.137 -21.715 1.00 . A A . 120 GLY N 1 1
2 3625 1 1 120 GLY O O 13.356 16.523 -19.235 1.00 . A A . 120 GLY O 1 1
2 3626 1 1 121 ASP C C 14.309 13.260 -16.653 1.00 . A A . 121 ASP C 1 1
2 3627 1 1 121 ASP CA C 13.904 14.568 -17.336 1.00 . A A . 121 ASP CA 1 1
2 3628 1 1 121 ASP CB C 12.496 14.933 -16.863 1.00 . A A . 121 ASP CB 1 1
2 3629 1 1 121 ASP CG C 11.395 13.965 -17.301 1.00 . A A . 121 ASP CG 1 1
2 3630 1 1 121 ASP H H 14.188 13.467 -19.083 1.00 . A A . 121 ASP H 1 1
2 3631 1 1 121 ASP HA H 14.603 15.379 -17.132 1.00 . A A . 121 ASP HA 1 1
2 3632 1 1 121 ASP HB3 H 12.251 15.929 -17.233 1.00 . A A . 121 ASP HB3 1 1
2 3633 1 1 121 ASP N N 13.941 14.387 -18.778 1.00 . A A . 121 ASP N 1 1
2 3634 1 1 121 ASP O O 15.070 13.272 -15.686 1.00 . A A . 121 ASP O 1 1
2 3635 1 1 121 ASP OD1 O 11.675 13.166 -18.222 1.00 . A A . 121 ASP OD1 1 1
2 3636 1 1 121 ASP OD2 O 10.299 14.044 -16.706 1.00 . A A . 121 ASP OD2 1 1
2 3637 1 1 122 GLY C C 13.002 10.417 -15.639 1.00 . A A . 122 GLY C 1 1
2 3638 1 1 122 GLY CA C 14.081 10.852 -16.634 1.00 . A A . 122 GLY CA 1 1
2 3639 1 1 122 GLY H H 13.166 12.165 -17.968 1.00 . A A . 122 GLY H 1 1
2 3640 1 1 122 GLY HA2 H 14.151 10.125 -17.442 1.00 . A A . 122 GLY HA2 1 1
2 3641 1 1 122 GLY HA3 H 15.051 10.873 -16.138 1.00 . A A . 122 GLY HA3 1 1
2 3642 1 1 122 GLY N N 13.784 12.165 -17.181 1.00 . A A . 122 GLY N 1 1
2 3643 1 1 122 GLY O O 13.302 9.761 -14.642 1.00 . A A . 122 GLY O 1 1
2 3644 1 1 123 TYR C C 9.331 10.508 -15.869 1.00 . A A . 123 TYR C 1 1
2 3645 1 1 123 TYR CA C 10.647 10.454 -15.091 1.00 . A A . 123 TYR CA 1 1
2 3646 1 1 123 TYR CB C 10.616 11.514 -13.988 1.00 . A A . 123 TYR CB 1 1
2 3647 1 1 123 TYR CD1 C 11.973 10.757 -12.002 1.00 . A A . 123 TYR CD1 1 1
2 3648 1 1 123 TYR CD2 C 12.929 12.380 -13.475 1.00 . A A . 123 TYR CD2 1 1
2 3649 1 1 123 TYR CE1 C 13.163 10.793 -11.191 1.00 . A A . 123 TYR CE1 1 1
2 3650 1 1 123 TYR CE2 C 14.118 12.415 -12.664 1.00 . A A . 123 TYR CE2 1 1
2 3651 1 1 123 TYR CG C 11.880 11.551 -13.127 1.00 . A A . 123 TYR CG 1 1
2 3652 1 1 123 TYR CZ C 14.176 11.620 -11.562 1.00 . A A . 123 TYR CZ 1 1
2 3653 1 1 123 TYR H H 11.537 11.330 -16.759 1.00 . A A . 123 TYR H 1 1
2 3654 1 1 123 TYR HA H 10.802 9.440 -14.723 1.00 . A A . 123 TYR HA 1 1
2 3655 1 1 123 TYR HB3 H 9.756 11.329 -13.344 1.00 . A A . 123 TYR HB3 1 1
2 3656 1 1 123 TYR HD1 H 11.145 10.103 -11.726 1.00 . A A . 123 TYR HD1 1 1
2 3657 1 1 123 TYR HD2 H 12.856 13.006 -14.363 1.00 . A A . 123 TYR HD2 1 1
2 3658 1 1 123 TYR HE1 H 13.248 10.171 -10.300 1.00 . A A . 123 TYR HE1 1 1
2 3659 1 1 123 TYR HE2 H 14.954 13.064 -12.928 1.00 . A A . 123 TYR HE2 1 1
2 3660 1 1 123 TYR HH H 16.111 11.696 -11.380 1.00 . A A . 123 TYR HH 1 1
2 3661 1 1 123 TYR N N 11.771 10.798 -15.945 1.00 . A A . 123 TYR N 1 1
2 3662 1 1 123 TYR O O 9.241 11.173 -16.900 1.00 . A A . 123 TYR O 1 1
2 3663 1 1 123 TYR OH O 15.300 11.654 -10.796 1.00 . A A . 123 TYR OH 1 1
2 3664 1 1 124 ILE C C 5.963 9.527 -14.910 1.00 . A A . 124 ILE C 1 1
2 3665 1 1 124 ILE CA C 7.034 9.756 -15.978 1.00 . A A . 124 ILE CA 1 1
2 3666 1 1 124 ILE CB C 7.015 8.718 -17.100 1.00 . A A . 124 ILE CB 1 1
2 3667 1 1 124 ILE CD1 C 6.644 6.284 -17.646 1.00 . A A . 124 ILE CD1 1 1
2 3668 1 1 124 ILE CG1 C 6.911 7.300 -16.534 1.00 . A A . 124 ILE CG1 1 1
2 3669 1 1 124 ILE CG2 C 8.228 8.881 -18.019 1.00 . A A . 124 ILE CG2 1 1
2 3670 1 1 124 ILE H H 8.422 9.260 -14.506 1.00 . A A . 124 ILE H 1 1
2 3671 1 1 124 ILE HA H 6.862 10.730 -16.437 1.00 . A A . 124 ILE HA 1 1
2 3672 1 1 124 ILE HB H 6.126 8.888 -17.708 1.00 . A A . 124 ILE HB 1 1
2 3673 1 1 124 ILE HD11 H 5.768 5.688 -17.390 1.00 . A A . 124 ILE HD11 1 1
2 3674 1 1 124 ILE HD12 H 6.464 6.810 -18.584 1.00 . A A . 124 ILE HD12 1 1
2 3675 1 1 124 ILE HD13 H 7.509 5.630 -17.756 1.00 . A A . 124 ILE HD13 1 1
2 3676 1 1 124 ILE HG13 H 6.111 7.257 -15.796 1.00 . A A . 124 ILE HG13 1 1
2 3677 1 1 124 ILE HG21 H 9.139 8.683 -17.456 1.00 . A A . 124 ILE HG21 1 1
2 3678 1 1 124 ILE HG22 H 8.153 8.177 -18.849 1.00 . A A . 124 ILE HG22 1 1
2 3679 1 1 124 ILE HG23 H 8.254 9.899 -18.408 1.00 . A A . 124 ILE HG23 1 1
2 3680 1 1 124 ILE N N 8.342 9.798 -15.345 1.00 . A A . 124 ILE N 1 1
2 3681 1 1 124 ILE O O 6.279 9.375 -13.731 1.00 . A A . 124 ILE O 1 1
2 3682 1 1 125 THR C C 2.588 8.335 -15.077 1.00 . A A . 125 THR C 1 1
2 3683 1 1 125 THR CA C 3.598 9.303 -14.458 1.00 . A A . 125 THR CA 1 1
2 3684 1 1 125 THR CB C 3.000 10.672 -14.123 1.00 . A A . 125 THR CB 1 1
2 3685 1 1 125 THR CG2 C 4.073 11.728 -13.851 1.00 . A A . 125 THR CG2 1 1
2 3686 1 1 125 THR H H 4.469 9.637 -16.321 1.00 . A A . 125 THR H 1 1
2 3687 1 1 125 THR HA H 3.972 8.836 -13.547 1.00 . A A . 125 THR HA 1 1
2 3688 1 1 125 THR HB H 2.305 10.598 -13.287 1.00 . A A . 125 THR HB 1 1
2 3689 1 1 125 THR HG1 H 3.104 11.336 -16.008 1.00 . A A . 125 THR HG1 1 1
2 3690 1 1 125 THR HG21 H 4.730 11.810 -14.717 1.00 . A A . 125 THR HG21 1 1
2 3691 1 1 125 THR HG22 H 3.596 12.691 -13.665 1.00 . A A . 125 THR HG22 1 1
2 3692 1 1 125 THR HG23 H 4.656 11.437 -12.977 1.00 . A A . 125 THR HG23 1 1
2 3693 1 1 125 THR N N 4.718 9.511 -15.361 1.00 . A A . 125 THR N 1 1
2 3694 1 1 125 THR O O 2.810 7.813 -16.167 1.00 . A A . 125 THR O 1 1
2 3695 1 1 125 THR OG1 O 2.397 11.096 -15.342 1.00 . A A . 125 THR OG1 1 1
2 3696 1 1 126 LEU C C -0.347 7.912 -15.923 1.00 . A A . 126 LEU C 1 1
2 3697 1 1 126 LEU CA C 0.454 7.226 -14.814 1.00 . A A . 126 LEU CA 1 1
2 3698 1 1 126 LEU CB C -0.404 6.751 -13.640 1.00 . A A . 126 LEU CB 1 1
2 3699 1 1 126 LEU CD1 C -0.247 6.952 -11.131 1.00 . A A . 126 LEU CD1 1 1
2 3700 1 1 126 LEU CD2 C 0.419 4.791 -12.283 1.00 . A A . 126 LEU CD2 1 1
2 3701 1 1 126 LEU CG C 0.356 6.317 -12.386 1.00 . A A . 126 LEU CG 1 1
2 3702 1 1 126 LEU H H 1.326 8.552 -13.465 1.00 . A A . 126 LEU H 1 1
2 3703 1 1 126 LEU HA H 0.941 6.346 -15.234 1.00 . A A . 126 LEU HA 1 1
2 3704 1 1 126 LEU HB3 H -1.016 5.914 -13.978 1.00 . A A . 126 LEU HB3 1 1
2 3705 1 1 126 LEU HD11 H -0.505 7.991 -11.338 1.00 . A A . 126 LEU HD11 1 1
2 3706 1 1 126 LEU HD12 H -1.145 6.405 -10.843 1.00 . A A . 126 LEU HD12 1 1
2 3707 1 1 126 LEU HD13 H 0.479 6.912 -10.319 1.00 . A A . 126 LEU HD13 1 1
2 3708 1 1 126 LEU HD21 H -0.431 4.432 -11.705 1.00 . A A . 126 LEU HD21 1 1
2 3709 1 1 126 LEU HD22 H 0.389 4.359 -13.283 1.00 . A A . 126 LEU HD22 1 1
2 3710 1 1 126 LEU HD23 H 1.345 4.499 -11.788 1.00 . A A . 126 LEU HD23 1 1
2 3711 1 1 126 LEU HG H 1.382 6.677 -12.467 1.00 . A A . 126 LEU HG 1 1
2 3712 1 1 126 LEU N N 1.499 8.123 -14.351 1.00 . A A . 126 LEU N 1 1
2 3713 1 1 126 LEU O O -0.739 7.271 -16.898 1.00 . A A . 126 LEU O 1 1
2 3714 1 1 127 GLU C C -0.508 10.129 -18.004 1.00 . A A . 127 GLU C 1 1
2 3715 1 1 127 GLU CA C -1.312 9.985 -16.711 1.00 . A A . 127 GLU CA 1 1
2 3716 1 1 127 GLU CB C -1.688 11.355 -16.142 1.00 . A A . 127 GLU CB 1 1
2 3717 1 1 127 GLU CD C -3.505 12.301 -14.672 1.00 . A A . 127 GLU CD 1 1
2 3718 1 1 127 GLU CG C -3.197 11.457 -15.910 1.00 . A A . 127 GLU CG 1 1
2 3719 1 1 127 GLU H H -0.243 9.719 -14.942 1.00 . A A . 127 GLU H 1 1
2 3720 1 1 127 GLU HA H -2.222 9.415 -16.901 1.00 . A A . 127 GLU HA 1 1
2 3721 1 1 127 GLU HB3 H -1.369 12.138 -16.831 1.00 . A A . 127 GLU HB3 1 1
2 3722 1 1 127 GLU HG3 H -3.618 10.458 -15.787 1.00 . A A . 127 GLU HG3 1 1
2 3723 1 1 127 GLU N N -0.566 9.205 -15.738 1.00 . A A . 127 GLU N 1 1
2 3724 1 1 127 GLU O O -1.056 9.996 -19.097 1.00 . A A . 127 GLU O 1 1
2 3725 1 1 127 GLU OE1 O -2.663 12.282 -13.748 1.00 . A A . 127 GLU OE1 1 1
2 3726 1 1 127 GLU OE2 O -4.575 12.948 -14.677 1.00 . A A . 127 GLU OE2 1 1
2 3727 1 1 128 GLU C C 1.813 9.239 -19.728 1.00 . A A . 128 GLU C 1 1
2 3728 1 1 128 GLU CA C 1.661 10.565 -18.979 1.00 . A A . 128 GLU CA 1 1
2 3729 1 1 128 GLU CB C 3.024 11.107 -18.542 1.00 . A A . 128 GLU CB 1 1
2 3730 1 1 128 GLU CD C 5.374 11.650 -19.280 1.00 . A A . 128 GLU CD 1 1
2 3731 1 1 128 GLU CG C 3.984 11.197 -19.732 1.00 . A A . 128 GLU CG 1 1
2 3732 1 1 128 GLU H H 1.215 10.508 -16.944 1.00 . A A . 128 GLU H 1 1
2 3733 1 1 128 GLU HA H 1.174 11.299 -19.620 1.00 . A A . 128 GLU HA 1 1
2 3734 1 1 128 GLU HB3 H 3.450 10.459 -17.777 1.00 . A A . 128 GLU HB3 1 1
2 3735 1 1 128 GLU HG3 H 3.591 11.898 -20.468 1.00 . A A . 128 GLU HG3 1 1
2 3736 1 1 128 GLU N N 0.778 10.401 -17.838 1.00 . A A . 128 GLU N 1 1
2 3737 1 1 128 GLU O O 1.942 9.225 -20.951 1.00 . A A . 128 GLU O 1 1
2 3738 1 1 128 GLU OE1 O 6.149 10.766 -18.855 1.00 . A A . 128 GLU OE1 1 1
2 3739 1 1 128 GLU OE2 O 5.631 12.870 -19.370 1.00 . A A . 128 GLU OE2 1 1
2 3740 1 1 129 PHE C C 0.645 6.418 -20.267 1.00 . A A . 129 PHE C 1 1
2 3741 1 1 129 PHE CA C 1.926 6.831 -19.539 1.00 . A A . 129 PHE CA 1 1
2 3742 1 1 129 PHE CB C 2.175 5.863 -18.381 1.00 . A A . 129 PHE CB 1 1
2 3743 1 1 129 PHE CD1 C 3.132 3.930 -19.652 1.00 . A A . 129 PHE CD1 1 1
2 3744 1 1 129 PHE CD2 C 1.246 3.539 -18.296 1.00 . A A . 129 PHE CD2 1 1
2 3745 1 1 129 PHE CE1 C 3.141 2.562 -20.033 1.00 . A A . 129 PHE CE1 1 1
2 3746 1 1 129 PHE CE2 C 1.255 2.171 -18.678 1.00 . A A . 129 PHE CE2 1 1
2 3747 1 1 129 PHE CG C 2.184 4.389 -18.791 1.00 . A A . 129 PHE CG 1 1
2 3748 1 1 129 PHE CZ C 2.203 1.712 -19.538 1.00 . A A . 129 PHE CZ 1 1
2 3749 1 1 129 PHE H H 1.687 8.179 -17.968 1.00 . A A . 129 PHE H 1 1
2 3750 1 1 129 PHE HA H 2.750 6.869 -20.251 1.00 . A A . 129 PHE HA 1 1
2 3751 1 1 129 PHE HB3 H 1.404 6.013 -17.623 1.00 . A A . 129 PHE HB3 1 1
2 3752 1 1 129 PHE HD1 H 3.884 4.612 -20.049 1.00 . A A . 129 PHE HD1 1 1
2 3753 1 1 129 PHE HD2 H 0.486 3.907 -17.607 1.00 . A A . 129 PHE HD2 1 1
2 3754 1 1 129 PHE HE1 H 3.901 2.194 -20.723 1.00 . A A . 129 PHE HE1 1 1
2 3755 1 1 129 PHE HE2 H 0.503 1.489 -18.281 1.00 . A A . 129 PHE HE2 1 1
2 3756 1 1 129 PHE HZ H 2.210 0.661 -19.831 1.00 . A A . 129 PHE HZ 1 1
2 3757 1 1 129 PHE N N 1.793 8.158 -18.963 1.00 . A A . 129 PHE N 1 1
2 3758 1 1 129 PHE O O 0.700 5.732 -21.287 1.00 . A A . 129 PHE O 1 1
2 3759 1 1 130 LEU C C -1.941 7.317 -21.601 1.00 . A A . 130 LEU C 1 1
2 3760 1 1 130 LEU CA C -1.771 6.536 -20.298 1.00 . A A . 130 LEU CA 1 1
2 3761 1 1 130 LEU CB C -2.890 6.778 -19.284 1.00 . A A . 130 LEU CB 1 1
2 3762 1 1 130 LEU CD1 C -5.212 6.030 -18.643 1.00 . A A . 130 LEU CD1 1 1
2 3763 1 1 130 LEU CD2 C -4.887 7.757 -20.473 1.00 . A A . 130 LEU CD2 1 1
2 3764 1 1 130 LEU CG C -4.313 6.518 -19.782 1.00 . A A . 130 LEU CG 1 1
2 3765 1 1 130 LEU H H -0.514 7.408 -18.884 1.00 . A A . 130 LEU H 1 1
2 3766 1 1 130 LEU HA H -1.772 5.471 -20.531 1.00 . A A . 130 LEU HA 1 1
2 3767 1 1 130 LEU HB3 H -2.828 7.812 -18.944 1.00 . A A . 130 LEU HB3 1 1
2 3768 1 1 130 LEU HD11 H -5.037 6.638 -17.755 1.00 . A A . 130 LEU HD11 1 1
2 3769 1 1 130 LEU HD12 H -6.257 6.117 -18.942 1.00 . A A . 130 LEU HD12 1 1
2 3770 1 1 130 LEU HD13 H -4.983 4.988 -18.421 1.00 . A A . 130 LEU HD13 1 1
2 3771 1 1 130 LEU HD21 H -5.559 7.448 -21.273 1.00 . A A . 130 LEU HD21 1 1
2 3772 1 1 130 LEU HD22 H -5.436 8.357 -19.748 1.00 . A A . 130 LEU HD22 1 1
2 3773 1 1 130 LEU HD23 H -4.073 8.349 -20.892 1.00 . A A . 130 LEU HD23 1 1
2 3774 1 1 130 LEU HG H -4.276 5.724 -20.525 1.00 . A A . 130 LEU HG 1 1
2 3775 1 1 130 LEU N N -0.478 6.852 -19.713 1.00 . A A . 130 LEU N 1 1
2 3776 1 1 130 LEU O O -2.197 6.732 -22.652 1.00 . A A . 130 LEU O 1 1
2 3777 1 1 131 GLU C C -0.892 9.131 -23.711 1.00 . A A . 131 GLU C 1 1
2 3778 1 1 131 GLU CA C -1.929 9.499 -22.647 1.00 . A A . 131 GLU CA 1 1
2 3779 1 1 131 GLU CB C -1.805 10.970 -22.246 1.00 . A A . 131 GLU CB 1 1
2 3780 1 1 131 GLU CD C -3.471 12.705 -21.491 1.00 . A A . 131 GLU CD 1 1
2 3781 1 1 131 GLU CG C -3.069 11.746 -22.614 1.00 . A A . 131 GLU CG 1 1
2 3782 1 1 131 GLU H H -1.586 9.099 -20.632 1.00 . A A . 131 GLU H 1 1
2 3783 1 1 131 GLU HA H -2.933 9.316 -23.031 1.00 . A A . 131 GLU HA 1 1
2 3784 1 1 131 GLU HB3 H -0.942 11.414 -22.743 1.00 . A A . 131 GLU HB3 1 1
2 3785 1 1 131 GLU HG3 H -3.885 11.050 -22.811 1.00 . A A . 131 GLU HG3 1 1
2 3786 1 1 131 GLU N N -1.794 8.630 -21.490 1.00 . A A . 131 GLU N 1 1
2 3787 1 1 131 GLU O O -1.176 9.188 -24.907 1.00 . A A . 131 GLU O 1 1
2 3788 1 1 131 GLU OE1 O -3.530 12.232 -20.336 1.00 . A A . 131 GLU OE1 1 1
2 3789 1 1 131 GLU OE2 O -3.708 13.890 -21.813 1.00 . A A . 131 GLU OE2 1 1
2 3790 1 1 132 PHE C C 1.003 7.139 -24.941 1.00 . A A . 132 PHE C 1 1
2 3791 1 1 132 PHE CA C 1.371 8.385 -24.132 1.00 . A A . 132 PHE CA 1 1
2 3792 1 1 132 PHE CB C 2.587 8.073 -23.258 1.00 . A A . 132 PHE CB 1 1
2 3793 1 1 132 PHE CD1 C 4.557 7.981 -24.802 1.00 . A A . 132 PHE CD1 1 1
2 3794 1 1 132 PHE CD2 C 3.826 5.970 -23.819 1.00 . A A . 132 PHE CD2 1 1
2 3795 1 1 132 PHE CE1 C 5.588 7.277 -25.477 1.00 . A A . 132 PHE CE1 1 1
2 3796 1 1 132 PHE CE2 C 4.857 5.265 -24.495 1.00 . A A . 132 PHE CE2 1 1
2 3797 1 1 132 PHE CG C 3.697 7.313 -23.987 1.00 . A A . 132 PHE CG 1 1
2 3798 1 1 132 PHE CZ C 5.716 5.934 -25.310 1.00 . A A . 132 PHE CZ 1 1
2 3799 1 1 132 PHE H H 0.513 8.719 -22.263 1.00 . A A . 132 PHE H 1 1
2 3800 1 1 132 PHE HA H 1.534 9.221 -24.812 1.00 . A A . 132 PHE HA 1 1
2 3801 1 1 132 PHE HB3 H 2.262 7.485 -22.399 1.00 . A A . 132 PHE HB3 1 1
2 3802 1 1 132 PHE HD1 H 4.454 9.058 -24.936 1.00 . A A . 132 PHE HD1 1 1
2 3803 1 1 132 PHE HD2 H 3.137 5.433 -23.166 1.00 . A A . 132 PHE HD2 1 1
2 3804 1 1 132 PHE HE1 H 6.276 7.812 -26.131 1.00 . A A . 132 PHE HE1 1 1
2 3805 1 1 132 PHE HE2 H 4.960 4.189 -24.360 1.00 . A A . 132 PHE HE2 1 1
2 3806 1 1 132 PHE HZ H 6.507 5.392 -25.829 1.00 . A A . 132 PHE HZ 1 1
2 3807 1 1 132 PHE N N 0.290 8.762 -23.237 1.00 . A A . 132 PHE N 1 1
2 3808 1 1 132 PHE O O 1.435 6.986 -26.082 1.00 . A A . 132 PHE O 1 1
2 3809 1 1 133 SER C C -1.226 5.369 -26.070 1.00 . A A . 133 SER C 1 1
2 3810 1 1 133 SER CA C -0.219 5.052 -24.964 1.00 . A A . 133 SER CA 1 1
2 3811 1 1 133 SER CB C -0.830 4.081 -23.951 1.00 . A A . 133 SER CB 1 1
2 3812 1 1 133 SER H H -0.136 6.413 -23.388 1.00 . A A . 133 SER H 1 1
2 3813 1 1 133 SER HA H 0.687 4.615 -25.384 1.00 . A A . 133 SER HA 1 1
2 3814 1 1 133 SER HB3 H -1.669 4.561 -23.449 1.00 . A A . 133 SER HB3 1 1
2 3815 1 1 133 SER HG H -1.256 2.975 -25.563 1.00 . A A . 133 SER HG 1 1
2 3816 1 1 133 SER N N 0.211 6.280 -24.316 1.00 . A A . 133 SER N 1 1
2 3817 1 1 133 SER O O -1.238 4.712 -27.110 1.00 . A A . 133 SER O 1 1
2 3818 1 1 133 SER OG O -1.273 2.875 -24.568 1.00 . A A . 133 SER OG 1 1
2 3819 1 1 134 LEU C C -2.387 7.553 -27.910 1.00 . A A . 134 LEU C 1 1
2 3820 1 1 134 LEU CA C -3.058 6.786 -26.769 1.00 . A A . 134 LEU CA 1 1
2 3821 1 1 134 LEU CB C -4.172 7.569 -26.073 1.00 . A A . 134 LEU CB 1 1
2 3822 1 1 134 LEU CD1 C -6.398 7.322 -24.912 1.00 . A A . 134 LEU CD1 1 1
2 3823 1 1 134 LEU CD2 C -6.276 7.345 -27.445 1.00 . A A . 134 LEU CD2 1 1
2 3824 1 1 134 LEU CG C -5.571 6.953 -26.145 1.00 . A A . 134 LEU CG 1 1
2 3825 1 1 134 LEU H H -2.033 6.903 -24.960 1.00 . A A . 134 LEU H 1 1
2 3826 1 1 134 LEU HA H -3.507 5.881 -27.179 1.00 . A A . 134 LEU HA 1 1
2 3827 1 1 134 LEU HB3 H -4.214 8.568 -26.509 1.00 . A A . 134 LEU HB3 1 1
2 3828 1 1 134 LEU HD11 H -6.018 6.780 -24.045 1.00 . A A . 134 LEU HD11 1 1
2 3829 1 1 134 LEU HD12 H -6.323 8.395 -24.731 1.00 . A A . 134 LEU HD12 1 1
2 3830 1 1 134 LEU HD13 H -7.441 7.054 -25.079 1.00 . A A . 134 LEU HD13 1 1
2 3831 1 1 134 LEU HD21 H -5.832 6.802 -28.279 1.00 . A A . 134 LEU HD21 1 1
2 3832 1 1 134 LEU HD22 H -7.336 7.097 -27.374 1.00 . A A . 134 LEU HD22 1 1
2 3833 1 1 134 LEU HD23 H -6.166 8.417 -27.610 1.00 . A A . 134 LEU HD23 1 1
2 3834 1 1 134 LEU HG H -5.467 5.868 -26.151 1.00 . A A . 134 LEU HG 1 1
2 3835 1 1 134 LEU N N -2.049 6.374 -25.808 1.00 . A A . 134 LEU N 1 1
2 3836 1 1 134 LEU O O -2.792 7.435 -29.066 1.00 . A A . 134 LEU O 1 1
3 3837 1 1 1 MET C C -18.337 -24.595 -45.771 1.00 . A A . 1 MET C 1 1
3 3838 1 1 1 MET CA C -19.438 -25.535 -46.267 1.00 . A A . 1 MET CA 1 1
3 3839 1 1 1 MET CB C -19.952 -25.047 -47.623 1.00 . A A . 1 MET CB 1 1
3 3840 1 1 1 MET CE C -21.120 -28.153 -49.696 1.00 . A A . 1 MET CE 1 1
3 3841 1 1 1 MET CG C -19.646 -26.064 -48.724 1.00 . A A . 1 MET CG 1 1
3 3842 1 1 1 MET HA H -19.054 -26.553 -46.331 1.00 . A A . 1 MET HA 1 1
3 3843 1 1 1 MET HB3 H -19.493 -24.090 -47.868 1.00 . A A . 1 MET HB3 1 1
3 3844 1 1 1 MET HE1 H -22.116 -28.510 -49.958 1.00 . A A . 1 MET HE1 1 1
3 3845 1 1 1 MET HE2 H -20.398 -28.522 -50.425 1.00 . A A . 1 MET HE2 1 1
3 3846 1 1 1 MET HE3 H -20.853 -28.516 -48.704 1.00 . A A . 1 MET HE3 1 1
3 3847 1 1 1 MET HG3 H -19.295 -26.997 -48.282 1.00 . A A . 1 MET HG3 1 1
3 3848 1 1 1 MET N N -20.539 -25.591 -45.321 1.00 . A A . 1 MET N 1 1
3 3849 1 1 1 MET O O -17.160 -24.951 -45.781 1.00 . A A . 1 MET O 1 1
3 3850 1 1 1 MET SD S -21.109 -26.368 -49.701 1.00 . A A . 1 MET SD 1 1
3 3851 1 1 2 ALA C C -16.915 -23.060 -43.801 1.00 . A A . 2 ALA C 1 1
3 3852 1 1 2 ALA CA C -17.824 -22.417 -44.852 1.00 . A A . 2 ALA CA 1 1
3 3853 1 1 2 ALA CB C -18.599 -21.219 -44.299 1.00 . A A . 2 ALA CB 1 1
3 3854 1 1 2 ALA H H -19.718 -23.129 -45.345 1.00 . A A . 2 ALA H 1 1
3 3855 1 1 2 ALA HA H -17.214 -22.084 -45.691 1.00 . A A . 2 ALA HA 1 1
3 3856 1 1 2 ALA HB1 H -17.903 -20.519 -43.836 1.00 . A A . 2 ALA HB1 1 1
3 3857 1 1 2 ALA HB2 H -19.127 -20.723 -45.112 1.00 . A A . 2 ALA HB2 1 1
3 3858 1 1 2 ALA HB3 H -19.316 -21.564 -43.554 1.00 . A A . 2 ALA HB3 1 1
3 3859 1 1 2 ALA N N -18.759 -23.411 -45.350 1.00 . A A . 2 ALA N 1 1
3 3860 1 1 2 ALA O O -15.693 -22.939 -43.874 1.00 . A A . 2 ALA O 1 1
3 3861 1 1 3 GLU C C -15.569 -25.080 -42.348 1.00 . A A . 3 GLU C 1 1
3 3862 1 1 3 GLU CA C -16.812 -24.389 -41.784 1.00 . A A . 3 GLU CA 1 1
3 3863 1 1 3 GLU CB C -17.702 -25.386 -41.038 1.00 . A A . 3 GLU CB 1 1
3 3864 1 1 3 GLU CD C -19.303 -27.317 -41.291 1.00 . A A . 3 GLU CD 1 1
3 3865 1 1 3 GLU CG C -18.270 -26.435 -41.995 1.00 . A A . 3 GLU CG 1 1
3 3866 1 1 3 GLU H H -18.542 -23.822 -42.796 1.00 . A A . 3 GLU H 1 1
3 3867 1 1 3 GLU HA H -16.515 -23.595 -41.100 1.00 . A A . 3 GLU HA 1 1
3 3868 1 1 3 GLU HB3 H -18.520 -24.854 -40.550 1.00 . A A . 3 GLU HB3 1 1
3 3869 1 1 3 GLU HG3 H -17.462 -27.056 -42.382 1.00 . A A . 3 GLU HG3 1 1
3 3870 1 1 3 GLU N N -17.548 -23.728 -42.848 1.00 . A A . 3 GLU N 1 1
3 3871 1 1 3 GLU O O -14.561 -25.214 -41.656 1.00 . A A . 3 GLU O 1 1
3 3872 1 1 3 GLU OE1 O -20.493 -26.934 -41.322 1.00 . A A . 3 GLU OE1 1 1
3 3873 1 1 3 GLU OE2 O -18.881 -28.355 -40.736 1.00 . A A . 3 GLU OE2 1 1
3 3874 1 1 4 ALA C C -13.364 -25.246 -44.296 1.00 . A A . 4 ALA C 1 1
3 3875 1 1 4 ALA CA C -14.579 -26.175 -44.264 1.00 . A A . 4 ALA CA 1 1
3 3876 1 1 4 ALA CB C -15.017 -26.612 -45.663 1.00 . A A . 4 ALA CB 1 1
3 3877 1 1 4 ALA H H -16.505 -25.388 -44.155 1.00 . A A . 4 ALA H 1 1
3 3878 1 1 4 ALA HA H -14.332 -27.063 -43.681 1.00 . A A . 4 ALA HA 1 1
3 3879 1 1 4 ALA HB1 H -16.023 -27.027 -45.616 1.00 . A A . 4 ALA HB1 1 1
3 3880 1 1 4 ALA HB2 H -15.011 -25.749 -46.331 1.00 . A A . 4 ALA HB2 1 1
3 3881 1 1 4 ALA HB3 H -14.328 -27.368 -46.040 1.00 . A A . 4 ALA HB3 1 1
3 3882 1 1 4 ALA N N -15.682 -25.501 -43.599 1.00 . A A . 4 ALA N 1 1
3 3883 1 1 4 ALA O O -12.258 -25.652 -43.939 1.00 . A A . 4 ALA O 1 1
3 3884 1 1 5 LEU C C -11.647 -23.148 -43.578 1.00 . A A . 5 LEU C 1 1
3 3885 1 1 5 LEU CA C -12.549 -23.028 -44.808 1.00 . A A . 5 LEU CA 1 1
3 3886 1 1 5 LEU CB C -13.136 -21.628 -45.006 1.00 . A A . 5 LEU CB 1 1
3 3887 1 1 5 LEU CD1 C -14.592 -20.222 -46.509 1.00 . A A . 5 LEU CD1 1 1
3 3888 1 1 5 LEU CD2 C -12.184 -20.699 -47.148 1.00 . A A . 5 LEU CD2 1 1
3 3889 1 1 5 LEU CG C -13.439 -21.227 -46.450 1.00 . A A . 5 LEU CG 1 1
3 3890 1 1 5 LEU H H -14.512 -23.695 -45.013 1.00 . A A . 5 LEU H 1 1
3 3891 1 1 5 LEU HA H -11.957 -23.256 -45.694 1.00 . A A . 5 LEU HA 1 1
3 3892 1 1 5 LEU HB3 H -12.441 -20.902 -44.585 1.00 . A A . 5 LEU HB3 1 1
3 3893 1 1 5 LEU HD11 H -14.603 -19.628 -45.596 1.00 . A A . 5 LEU HD11 1 1
3 3894 1 1 5 LEU HD12 H -14.458 -19.565 -47.369 1.00 . A A . 5 LEU HD12 1 1
3 3895 1 1 5 LEU HD13 H -15.537 -20.758 -46.605 1.00 . A A . 5 LEU HD13 1 1
3 3896 1 1 5 LEU HD21 H -12.027 -19.656 -46.875 1.00 . A A . 5 LEU HD21 1 1
3 3897 1 1 5 LEU HD22 H -11.322 -21.289 -46.839 1.00 . A A . 5 LEU HD22 1 1
3 3898 1 1 5 LEU HD23 H -12.309 -20.778 -48.228 1.00 . A A . 5 LEU HD23 1 1
3 3899 1 1 5 LEU HG H -13.759 -22.116 -46.993 1.00 . A A . 5 LEU HG 1 1
3 3900 1 1 5 LEU N N -13.610 -24.018 -44.725 1.00 . A A . 5 LEU N 1 1
3 3901 1 1 5 LEU O O -10.452 -23.408 -43.703 1.00 . A A . 5 LEU O 1 1
3 3902 1 1 6 PHE C C -10.664 -24.301 -41.116 1.00 . A A . 6 PHE C 1 1
3 3903 1 1 6 PHE CA C -11.523 -23.036 -41.165 1.00 . A A . 6 PHE CA 1 1
3 3904 1 1 6 PHE CB C -12.561 -23.095 -40.043 1.00 . A A . 6 PHE CB 1 1
3 3905 1 1 6 PHE CD1 C -11.794 -21.076 -38.774 1.00 . A A . 6 PHE CD1 1 1
3 3906 1 1 6 PHE CD2 C -12.064 -23.093 -37.588 1.00 . A A . 6 PHE CD2 1 1
3 3907 1 1 6 PHE CE1 C -11.388 -20.427 -37.578 1.00 . A A . 6 PHE CE1 1 1
3 3908 1 1 6 PHE CE2 C -11.658 -22.444 -36.392 1.00 . A A . 6 PHE CE2 1 1
3 3909 1 1 6 PHE CG C -12.123 -22.395 -38.753 1.00 . A A . 6 PHE CG 1 1
3 3910 1 1 6 PHE CZ C -11.328 -21.125 -36.412 1.00 . A A . 6 PHE CZ 1 1
3 3911 1 1 6 PHE H H -13.228 -22.742 -42.324 1.00 . A A . 6 PHE H 1 1
3 3912 1 1 6 PHE HA H -10.878 -22.159 -41.109 1.00 . A A . 6 PHE HA 1 1
3 3913 1 1 6 PHE HB3 H -12.781 -24.139 -39.820 1.00 . A A . 6 PHE HB3 1 1
3 3914 1 1 6 PHE HD1 H -11.841 -20.517 -39.708 1.00 . A A . 6 PHE HD1 1 1
3 3915 1 1 6 PHE HD2 H -12.327 -24.151 -37.571 1.00 . A A . 6 PHE HD2 1 1
3 3916 1 1 6 PHE HE1 H -11.124 -19.369 -37.594 1.00 . A A . 6 PHE HE1 1 1
3 3917 1 1 6 PHE HE2 H -11.610 -23.003 -35.457 1.00 . A A . 6 PHE HE2 1 1
3 3918 1 1 6 PHE HZ H -11.017 -20.627 -35.494 1.00 . A A . 6 PHE HZ 1 1
3 3919 1 1 6 PHE N N -12.256 -22.953 -42.417 1.00 . A A . 6 PHE N 1 1
3 3920 1 1 6 PHE O O -9.564 -24.289 -40.565 1.00 . A A . 6 PHE O 1 1
3 3921 1 1 7 LYS C C -9.344 -26.552 -42.735 1.00 . A A . 7 LYS C 1 1
3 3922 1 1 7 LYS CA C -10.494 -26.635 -41.730 1.00 . A A . 7 LYS CA 1 1
3 3923 1 1 7 LYS CB C -11.469 -27.781 -42.004 1.00 . A A . 7 LYS CB 1 1
3 3924 1 1 7 LYS CD C -10.401 -29.520 -43.486 1.00 . A A . 7 LYS CD 1 1
3 3925 1 1 7 LYS CE C -10.301 -31.040 -43.628 1.00 . A A . 7 LYS CE 1 1
3 3926 1 1 7 LYS CG C -10.738 -29.125 -42.047 1.00 . A A . 7 LYS CG 1 1
3 3927 1 1 7 LYS H H -12.093 -25.366 -42.147 1.00 . A A . 7 LYS H 1 1
3 3928 1 1 7 LYS HA H -10.074 -26.799 -40.737 1.00 . A A . 7 LYS HA 1 1
3 3929 1 1 7 LYS HB3 H -11.979 -27.610 -42.952 1.00 . A A . 7 LYS HB3 1 1
3 3930 1 1 7 LYS HD3 H -9.458 -29.060 -43.783 1.00 . A A . 7 LYS HD3 1 1
3 3931 1 1 7 LYS HE3 H -11.016 -31.522 -42.961 1.00 . A A . 7 LYS HE3 1 1
3 3932 1 1 7 LYS HG3 H -11.359 -29.896 -41.591 1.00 . A A . 7 LYS HG3 1 1
3 3933 1 1 7 LYS HZ1 H -11.542 -31.346 -45.224 1.00 . A A . 7 LYS HZ1 1 1
3 3934 1 1 7 LYS HZ2 H -10.037 -30.871 -45.649 1.00 . A A . 7 LYS HZ2 1 1
3 3935 1 1 7 LYS HZ3 H -10.301 -32.404 -45.150 1.00 . A A . 7 LYS HZ3 1 1
3 3936 1 1 7 LYS N N -11.198 -25.364 -41.700 1.00 . A A . 7 LYS N 1 1
3 3937 1 1 7 LYS NZ N -10.566 -31.449 -45.026 1.00 . A A . 7 LYS NZ 1 1
3 3938 1 1 7 LYS O O -8.313 -27.199 -42.558 1.00 . A A . 7 LYS O 1 1
3 3939 1 1 8 GLU C C -7.358 -24.796 -44.252 1.00 . A A . 8 GLU C 1 1
3 3940 1 1 8 GLU CA C -8.553 -25.576 -44.803 1.00 . A A . 8 GLU CA 1 1
3 3941 1 1 8 GLU CB C -9.144 -24.881 -46.030 1.00 . A A . 8 GLU CB 1 1
3 3942 1 1 8 GLU CD C -8.630 -24.427 -48.457 1.00 . A A . 8 GLU CD 1 1
3 3943 1 1 8 GLU CG C -8.051 -24.538 -47.045 1.00 . A A . 8 GLU CG 1 1
3 3944 1 1 8 GLU H H -10.401 -25.229 -43.905 1.00 . A A . 8 GLU H 1 1
3 3945 1 1 8 GLU HA H -8.242 -26.584 -45.078 1.00 . A A . 8 GLU HA 1 1
3 3946 1 1 8 GLU HB3 H -9.660 -23.970 -45.724 1.00 . A A . 8 GLU HB3 1 1
3 3947 1 1 8 GLU HG3 H -7.278 -25.304 -47.024 1.00 . A A . 8 GLU HG3 1 1
3 3948 1 1 8 GLU N N -9.559 -25.751 -43.769 1.00 . A A . 8 GLU N 1 1
3 3949 1 1 8 GLU O O -6.235 -25.298 -44.243 1.00 . A A . 8 GLU O 1 1
3 3950 1 1 8 GLU OE1 O -9.019 -25.487 -48.995 1.00 . A A . 8 GLU OE1 1 1
3 3951 1 1 8 GLU OE2 O -8.671 -23.287 -48.967 1.00 . A A . 8 GLU OE2 1 1
3 3952 1 1 9 ILE C C -5.691 -23.556 -42.349 1.00 . A A . 9 ILE C 1 1
3 3953 1 1 9 ILE CA C -6.602 -22.725 -43.256 1.00 . A A . 9 ILE CA 1 1
3 3954 1 1 9 ILE CB C -7.220 -21.511 -42.561 1.00 . A A . 9 ILE CB 1 1
3 3955 1 1 9 ILE CD1 C -6.525 -19.257 -43.453 1.00 . A A . 9 ILE CD1 1 1
3 3956 1 1 9 ILE CG1 C -6.208 -20.368 -42.450 1.00 . A A . 9 ILE CG1 1 1
3 3957 1 1 9 ILE CG2 C -7.801 -21.896 -41.199 1.00 . A A . 9 ILE CG2 1 1
3 3958 1 1 9 ILE H H -8.556 -23.179 -43.817 1.00 . A A . 9 ILE H 1 1
3 3959 1 1 9 ILE HA H -6.009 -22.351 -44.091 1.00 . A A . 9 ILE HA 1 1
3 3960 1 1 9 ILE HB H -8.047 -21.150 -43.173 1.00 . A A . 9 ILE HB 1 1
3 3961 1 1 9 ILE HD11 H -6.715 -19.695 -44.432 1.00 . A A . 9 ILE HD11 1 1
3 3962 1 1 9 ILE HD12 H -7.407 -18.709 -43.122 1.00 . A A . 9 ILE HD12 1 1
3 3963 1 1 9 ILE HD13 H -5.677 -18.575 -43.519 1.00 . A A . 9 ILE HD13 1 1
3 3964 1 1 9 ILE HG13 H -5.203 -20.750 -42.629 1.00 . A A . 9 ILE HG13 1 1
3 3965 1 1 9 ILE HG21 H -8.796 -21.463 -41.094 1.00 . A A . 9 ILE HG21 1 1
3 3966 1 1 9 ILE HG22 H -7.868 -22.982 -41.126 1.00 . A A . 9 ILE HG22 1 1
3 3967 1 1 9 ILE HG23 H -7.154 -21.517 -40.408 1.00 . A A . 9 ILE HG23 1 1
3 3968 1 1 9 ILE N N -7.640 -23.580 -43.806 1.00 . A A . 9 ILE N 1 1
3 3969 1 1 9 ILE O O -4.498 -23.279 -42.241 1.00 . A A . 9 ILE O 1 1
3 3970 1 1 10 ASP C C -4.707 -26.404 -41.654 1.00 . A A . 10 ASP C 1 1
3 3971 1 1 10 ASP CA C -5.547 -25.429 -40.826 1.00 . A A . 10 ASP CA 1 1
3 3972 1 1 10 ASP CB C -6.493 -26.249 -39.947 1.00 . A A . 10 ASP CB 1 1
3 3973 1 1 10 ASP CG C -5.890 -26.733 -38.626 1.00 . A A . 10 ASP CG 1 1
3 3974 1 1 10 ASP H H -7.261 -24.775 -41.815 1.00 . A A . 10 ASP H 1 1
3 3975 1 1 10 ASP HA H -4.935 -24.763 -40.219 1.00 . A A . 10 ASP HA 1 1
3 3976 1 1 10 ASP HB3 H -6.832 -27.116 -40.513 1.00 . A A . 10 ASP HB3 1 1
3 3977 1 1 10 ASP N N -6.289 -24.557 -41.720 1.00 . A A . 10 ASP N 1 1
3 3978 1 1 10 ASP O O -5.005 -27.596 -41.707 1.00 . A A . 10 ASP O 1 1
3 3979 1 1 10 ASP OD1 O -4.839 -27.407 -38.694 1.00 . A A . 10 ASP OD1 1 1
3 3980 1 1 10 ASP OD2 O -6.494 -26.418 -37.577 1.00 . A A . 10 ASP OD2 1 1
3 3981 1 1 11 VAL C C -1.923 -27.552 -42.196 1.00 . A A . 11 VAL C 1 1
3 3982 1 1 11 VAL CA C -2.786 -26.668 -43.100 1.00 . A A . 11 VAL CA 1 1
3 3983 1 1 11 VAL CB C -1.959 -25.766 -44.020 1.00 . A A . 11 VAL CB 1 1
3 3984 1 1 11 VAL CG1 C -0.888 -26.571 -44.757 1.00 . A A . 11 VAL CG1 1 1
3 3985 1 1 11 VAL CG2 C -2.859 -25.018 -45.006 1.00 . A A . 11 VAL CG2 1 1
3 3986 1 1 11 VAL H H -3.436 -24.891 -42.229 1.00 . A A . 11 VAL H 1 1
3 3987 1 1 11 VAL HA H -3.409 -27.308 -43.725 1.00 . A A . 11 VAL HA 1 1
3 3988 1 1 11 VAL HB H -1.455 -25.026 -43.399 1.00 . A A . 11 VAL HB 1 1
3 3989 1 1 11 VAL HG11 H -0.655 -26.085 -45.705 1.00 . A A . 11 VAL HG11 1 1
3 3990 1 1 11 VAL HG12 H 0.013 -26.624 -44.145 1.00 . A A . 11 VAL HG12 1 1
3 3991 1 1 11 VAL HG13 H -1.257 -27.580 -44.948 1.00 . A A . 11 VAL HG13 1 1
3 3992 1 1 11 VAL HG21 H -2.979 -25.613 -45.912 1.00 . A A . 11 VAL HG21 1 1
3 3993 1 1 11 VAL HG22 H -3.834 -24.848 -44.550 1.00 . A A . 11 VAL HG22 1 1
3 3994 1 1 11 VAL HG23 H -2.403 -24.061 -45.258 1.00 . A A . 11 VAL HG23 1 1
3 3995 1 1 11 VAL N N -3.671 -25.861 -42.278 1.00 . A A . 11 VAL N 1 1
3 3996 1 1 11 VAL O O -1.539 -28.654 -42.584 1.00 . A A . 11 VAL O 1 1
3 3997 1 1 12 ASN C C -1.542 -29.065 -39.672 1.00 . A A . 12 ASN C 1 1
3 3998 1 1 12 ASN CA C -0.834 -27.763 -40.048 1.00 . A A . 12 ASN CA 1 1
3 3999 1 1 12 ASN CB C -0.633 -26.948 -38.768 1.00 . A A . 12 ASN CB 1 1
3 4000 1 1 12 ASN CG C -1.976 -26.606 -38.119 1.00 . A A . 12 ASN CG 1 1
3 4001 1 1 12 ASN H H -1.960 -26.137 -40.701 1.00 . A A . 12 ASN H 1 1
3 4002 1 1 12 ASN HA H 0.119 -27.935 -40.548 1.00 . A A . 12 ASN HA 1 1
3 4003 1 1 12 ASN HB3 H -0.091 -26.030 -38.998 1.00 . A A . 12 ASN HB3 1 1
3 4004 1 1 12 ASN HD21 H -2.087 -28.515 -37.453 1.00 . A A . 12 ASN HD21 1 1
3 4005 1 1 12 ASN HD22 H -3.422 -27.500 -37.021 1.00 . A A . 12 ASN HD22 1 1
3 4006 1 1 12 ASN N N -1.643 -27.034 -41.009 1.00 . A A . 12 ASN N 1 1
3 4007 1 1 12 ASN ND2 N -2.541 -27.625 -37.478 1.00 . A A . 12 ASN ND2 1 1
3 4008 1 1 12 ASN O O -0.897 -30.040 -39.288 1.00 . A A . 12 ASN O 1 1
3 4009 1 1 12 ASN OD1 O -2.465 -25.491 -38.196 1.00 . A A . 12 ASN OD1 1 1
3 4010 1 1 13 GLY C C -3.863 -30.338 -37.964 1.00 . A A . 13 GLY C 1 1
3 4011 1 1 13 GLY CA C -3.665 -30.208 -39.475 1.00 . A A . 13 GLY CA 1 1
3 4012 1 1 13 GLY H H -3.379 -28.245 -40.111 1.00 . A A . 13 GLY H 1 1
3 4013 1 1 13 GLY HA2 H -4.635 -30.133 -39.968 1.00 . A A . 13 GLY HA2 1 1
3 4014 1 1 13 GLY HA3 H -3.181 -31.105 -39.862 1.00 . A A . 13 GLY HA3 1 1
3 4015 1 1 13 GLY N N -2.862 -29.041 -39.797 1.00 . A A . 13 GLY N 1 1
3 4016 1 1 13 GLY O O -3.008 -30.883 -37.267 1.00 . A A . 13 GLY O 1 1
3 4017 1 1 14 ASP C C -6.836 -29.874 -35.910 1.00 . A A . 14 ASP C 1 1
3 4018 1 1 14 ASP CA C -5.316 -29.883 -36.085 1.00 . A A . 14 ASP CA 1 1
3 4019 1 1 14 ASP CB C -4.748 -28.671 -35.346 1.00 . A A . 14 ASP CB 1 1
3 4020 1 1 14 ASP CG C -5.117 -28.586 -33.864 1.00 . A A . 14 ASP CG 1 1
3 4021 1 1 14 ASP H H -5.686 -29.390 -38.075 1.00 . A A . 14 ASP H 1 1
3 4022 1 1 14 ASP HA H -4.861 -30.805 -35.722 1.00 . A A . 14 ASP HA 1 1
3 4023 1 1 14 ASP HB3 H -5.094 -27.765 -35.844 1.00 . A A . 14 ASP HB3 1 1
3 4024 1 1 14 ASP N N -4.995 -29.831 -37.502 1.00 . A A . 14 ASP N 1 1
3 4025 1 1 14 ASP O O -7.384 -30.685 -35.164 1.00 . A A . 14 ASP O 1 1
3 4026 1 1 14 ASP OD1 O -6.158 -29.176 -33.504 1.00 . A A . 14 ASP OD1 1 1
3 4027 1 1 14 ASP OD2 O -4.350 -27.931 -33.125 1.00 . A A . 14 ASP OD2 1 1
3 4028 1 1 15 GLY C C -9.329 -27.723 -35.557 1.00 . A A . 15 GLY C 1 1
3 4029 1 1 15 GLY CA C -8.921 -28.822 -36.540 1.00 . A A . 15 GLY CA 1 1
3 4030 1 1 15 GLY H H -7.022 -28.292 -37.213 1.00 . A A . 15 GLY H 1 1
3 4031 1 1 15 GLY HA2 H -9.317 -28.596 -37.530 1.00 . A A . 15 GLY HA2 1 1
3 4032 1 1 15 GLY HA3 H -9.357 -29.771 -36.232 1.00 . A A . 15 GLY HA3 1 1
3 4033 1 1 15 GLY N N -7.475 -28.948 -36.609 1.00 . A A . 15 GLY N 1 1
3 4034 1 1 15 GLY O O -10.514 -27.432 -35.402 1.00 . A A . 15 GLY O 1 1
3 4035 1 1 16 ALA C C -7.808 -24.822 -34.390 1.00 . A A . 16 ALA C 1 1
3 4036 1 1 16 ALA CA C -8.564 -26.080 -33.956 1.00 . A A . 16 ALA CA 1 1
3 4037 1 1 16 ALA CB C -8.153 -26.554 -32.560 1.00 . A A . 16 ALA CB 1 1
3 4038 1 1 16 ALA H H -7.363 -27.382 -35.051 1.00 . A A . 16 ALA H 1 1
3 4039 1 1 16 ALA HA H -9.634 -25.868 -33.954 1.00 . A A . 16 ALA HA 1 1
3 4040 1 1 16 ALA HB1 H -7.591 -25.767 -32.060 1.00 . A A . 16 ALA HB1 1 1
3 4041 1 1 16 ALA HB2 H -9.045 -26.790 -31.980 1.00 . A A . 16 ALA HB2 1 1
3 4042 1 1 16 ALA HB3 H -7.532 -27.445 -32.648 1.00 . A A . 16 ALA HB3 1 1
3 4043 1 1 16 ALA N N -8.325 -27.141 -34.919 1.00 . A A . 16 ALA N 1 1
3 4044 1 1 16 ALA O O -6.877 -24.898 -35.190 1.00 . A A . 16 ALA O 1 1
3 4045 1 1 17 VAL C C -7.074 -21.785 -32.879 1.00 . A A . 17 VAL C 1 1
3 4046 1 1 17 VAL CA C -7.612 -22.422 -34.162 1.00 . A A . 17 VAL CA 1 1
3 4047 1 1 17 VAL CB C -8.602 -21.525 -34.905 1.00 . A A . 17 VAL CB 1 1
3 4048 1 1 17 VAL CG1 C -8.614 -20.113 -34.316 1.00 . A A . 17 VAL CG1 1 1
3 4049 1 1 17 VAL CG2 C -8.294 -21.491 -36.404 1.00 . A A . 17 VAL CG2 1 1
3 4050 1 1 17 VAL H H -8.994 -23.641 -33.192 1.00 . A A . 17 VAL H 1 1
3 4051 1 1 17 VAL HA H -6.775 -22.626 -34.830 1.00 . A A . 17 VAL HA 1 1
3 4052 1 1 17 VAL HB H -9.599 -21.949 -34.779 1.00 . A A . 17 VAL HB 1 1
3 4053 1 1 17 VAL HG11 H -9.464 -19.560 -34.713 1.00 . A A . 17 VAL HG11 1 1
3 4054 1 1 17 VAL HG12 H -8.693 -20.173 -33.231 1.00 . A A . 17 VAL HG12 1 1
3 4055 1 1 17 VAL HG13 H -7.690 -19.600 -34.585 1.00 . A A . 17 VAL HG13 1 1
3 4056 1 1 17 VAL HG21 H -8.776 -22.337 -36.893 1.00 . A A . 17 VAL HG21 1 1
3 4057 1 1 17 VAL HG22 H -8.670 -20.561 -36.832 1.00 . A A . 17 VAL HG22 1 1
3 4058 1 1 17 VAL HG23 H -7.216 -21.550 -36.555 1.00 . A A . 17 VAL HG23 1 1
3 4059 1 1 17 VAL N N -8.236 -23.695 -33.842 1.00 . A A . 17 VAL N 1 1
3 4060 1 1 17 VAL O O -7.369 -22.252 -31.779 1.00 . A A . 17 VAL O 1 1
3 4061 1 1 18 SER C C -5.845 -18.512 -32.136 1.00 . A A . 18 SER C 1 1
3 4062 1 1 18 SER CA C -5.716 -20.023 -31.931 1.00 . A A . 18 SER CA 1 1
3 4063 1 1 18 SER CB C -4.248 -20.408 -31.737 1.00 . A A . 18 SER CB 1 1
3 4064 1 1 18 SER H H -6.061 -20.356 -33.958 1.00 . A A . 18 SER H 1 1
3 4065 1 1 18 SER HA H -6.293 -20.342 -31.064 1.00 . A A . 18 SER HA 1 1
3 4066 1 1 18 SER HB3 H -4.133 -21.482 -31.885 1.00 . A A . 18 SER HB3 1 1
3 4067 1 1 18 SER HG H -2.501 -19.550 -32.202 1.00 . A A . 18 SER HG 1 1
3 4068 1 1 18 SER N N -6.296 -20.729 -33.061 1.00 . A A . 18 SER N 1 1
3 4069 1 1 18 SER O O -6.326 -18.062 -33.175 1.00 . A A . 18 SER O 1 1
3 4070 1 1 18 SER OG O -3.389 -19.710 -32.633 1.00 . A A . 18 SER OG 1 1
3 4071 1 1 19 TYR C C -4.720 -15.788 -32.408 1.00 . A A . 19 TYR C 1 1
3 4072 1 1 19 TYR CA C -5.468 -16.320 -31.185 1.00 . A A . 19 TYR CA 1 1
3 4073 1 1 19 TYR CB C -4.772 -15.820 -29.918 1.00 . A A . 19 TYR CB 1 1
3 4074 1 1 19 TYR CD1 C -4.912 -13.455 -30.781 1.00 . A A . 19 TYR CD1 1 1
3 4075 1 1 19 TYR CD2 C -3.075 -14.038 -29.367 1.00 . A A . 19 TYR CD2 1 1
3 4076 1 1 19 TYR CE1 C -4.408 -12.111 -30.883 1.00 . A A . 19 TYR CE1 1 1
3 4077 1 1 19 TYR CE2 C -2.571 -12.693 -29.469 1.00 . A A . 19 TYR CE2 1 1
3 4078 1 1 19 TYR CG C -4.236 -14.391 -30.025 1.00 . A A . 19 TYR CG 1 1
3 4079 1 1 19 TYR CZ C -3.262 -11.796 -30.222 1.00 . A A . 19 TYR CZ 1 1
3 4080 1 1 19 TYR H H -5.018 -18.146 -30.287 1.00 . A A . 19 TYR H 1 1
3 4081 1 1 19 TYR HA H -6.517 -16.031 -31.254 1.00 . A A . 19 TYR HA 1 1
3 4082 1 1 19 TYR HB3 H -3.945 -16.490 -29.680 1.00 . A A . 19 TYR HB3 1 1
3 4083 1 1 19 TYR HD1 H -5.829 -13.734 -31.301 1.00 . A A . 19 TYR HD1 1 1
3 4084 1 1 19 TYR HD2 H -2.541 -14.777 -28.771 1.00 . A A . 19 TYR HD2 1 1
3 4085 1 1 19 TYR HE1 H -4.933 -11.362 -31.476 1.00 . A A . 19 TYR HE1 1 1
3 4086 1 1 19 TYR HE2 H -1.656 -12.400 -28.954 1.00 . A A . 19 TYR HE2 1 1
3 4087 1 1 19 TYR HH H -2.376 -10.247 -29.449 1.00 . A A . 19 TYR HH 1 1
3 4088 1 1 19 TYR N N -5.408 -17.771 -31.128 1.00 . A A . 19 TYR N 1 1
3 4089 1 1 19 TYR O O -5.203 -14.886 -33.091 1.00 . A A . 19 TYR O 1 1
3 4090 1 1 19 TYR OH O -2.785 -10.526 -30.317 1.00 . A A . 19 TYR OH 1 1
3 4091 1 1 20 GLU C C -3.307 -16.528 -35.078 1.00 . A A . 20 GLU C 1 1
3 4092 1 1 20 GLU CA C -2.734 -15.963 -33.777 1.00 . A A . 20 GLU CA 1 1
3 4093 1 1 20 GLU CB C -1.279 -16.398 -33.584 1.00 . A A . 20 GLU CB 1 1
3 4094 1 1 20 GLU CD C 0.452 -16.432 -31.750 1.00 . A A . 20 GLU CD 1 1
3 4095 1 1 20 GLU CG C -0.611 -15.595 -32.466 1.00 . A A . 20 GLU CG 1 1
3 4096 1 1 20 GLU H H -3.168 -17.101 -32.088 1.00 . A A . 20 GLU H 1 1
3 4097 1 1 20 GLU HA H -2.782 -14.873 -33.793 1.00 . A A . 20 GLU HA 1 1
3 4098 1 1 20 GLU HB3 H -0.728 -16.261 -34.514 1.00 . A A . 20 GLU HB3 1 1
3 4099 1 1 20 GLU HG3 H -1.364 -15.266 -31.750 1.00 . A A . 20 GLU HG3 1 1
3 4100 1 1 20 GLU N N -3.553 -16.368 -32.648 1.00 . A A . 20 GLU N 1 1
3 4101 1 1 20 GLU O O -3.211 -15.895 -36.129 1.00 . A A . 20 GLU O 1 1
3 4102 1 1 20 GLU OE1 O 0.108 -17.567 -31.354 1.00 . A A . 20 GLU OE1 1 1
3 4103 1 1 20 GLU OE2 O 1.583 -15.918 -31.616 1.00 . A A . 20 GLU OE2 1 1
3 4104 1 1 21 GLU C C -5.777 -17.669 -36.526 1.00 . A A . 21 GLU C 1 1
3 4105 1 1 21 GLU CA C -4.478 -18.369 -36.122 1.00 . A A . 21 GLU CA 1 1
3 4106 1 1 21 GLU CB C -4.719 -19.854 -35.844 1.00 . A A . 21 GLU CB 1 1
3 4107 1 1 21 GLU CD C -4.168 -22.212 -36.548 1.00 . A A . 21 GLU CD 1 1
3 4108 1 1 21 GLU CG C -4.012 -20.728 -36.882 1.00 . A A . 21 GLU CG 1 1
3 4109 1 1 21 GLU H H -3.963 -18.221 -34.108 1.00 . A A . 21 GLU H 1 1
3 4110 1 1 21 GLU HA H -3.740 -18.270 -36.918 1.00 . A A . 21 GLU HA 1 1
3 4111 1 1 21 GLU HB3 H -5.788 -20.062 -35.857 1.00 . A A . 21 GLU HB3 1 1
3 4112 1 1 21 GLU HG3 H -2.953 -20.470 -36.921 1.00 . A A . 21 GLU HG3 1 1
3 4113 1 1 21 GLU N N -3.889 -17.712 -34.966 1.00 . A A . 21 GLU N 1 1
3 4114 1 1 21 GLU O O -6.015 -17.432 -37.709 1.00 . A A . 21 GLU O 1 1
3 4115 1 1 21 GLU OE1 O -3.533 -22.642 -35.561 1.00 . A A . 21 GLU OE1 1 1
3 4116 1 1 21 GLU OE2 O -4.920 -22.885 -37.286 1.00 . A A . 21 GLU OE2 1 1
3 4117 1 1 22 VAL C C -7.587 -15.295 -36.330 1.00 . A A . 22 VAL C 1 1
3 4118 1 1 22 VAL CA C -7.849 -16.689 -35.756 1.00 . A A . 22 VAL CA 1 1
3 4119 1 1 22 VAL CB C -8.673 -16.660 -34.468 1.00 . A A . 22 VAL CB 1 1
3 4120 1 1 22 VAL CG1 C -8.074 -15.683 -33.455 1.00 . A A . 22 VAL CG1 1 1
3 4121 1 1 22 VAL CG2 C -10.136 -16.319 -34.759 1.00 . A A . 22 VAL CG2 1 1
3 4122 1 1 22 VAL H H -6.378 -17.554 -34.561 1.00 . A A . 22 VAL H 1 1
3 4123 1 1 22 VAL HA H -8.397 -17.275 -36.494 1.00 . A A . 22 VAL HA 1 1
3 4124 1 1 22 VAL HB H -8.643 -17.658 -34.028 1.00 . A A . 22 VAL HB 1 1
3 4125 1 1 22 VAL HG11 H -8.036 -14.685 -33.892 1.00 . A A . 22 VAL HG11 1 1
3 4126 1 1 22 VAL HG12 H -8.693 -15.663 -32.558 1.00 . A A . 22 VAL HG12 1 1
3 4127 1 1 22 VAL HG13 H -7.066 -16.003 -33.194 1.00 . A A . 22 VAL HG13 1 1
3 4128 1 1 22 VAL HG21 H -10.215 -15.269 -35.040 1.00 . A A . 22 VAL HG21 1 1
3 4129 1 1 22 VAL HG22 H -10.498 -16.942 -35.578 1.00 . A A . 22 VAL HG22 1 1
3 4130 1 1 22 VAL HG23 H -10.738 -16.505 -33.869 1.00 . A A . 22 VAL HG23 1 1
3 4131 1 1 22 VAL N N -6.581 -17.357 -35.520 1.00 . A A . 22 VAL N 1 1
3 4132 1 1 22 VAL O O -8.225 -14.890 -37.301 1.00 . A A . 22 VAL O 1 1
3 4133 1 1 23 LYS C C -5.625 -13.335 -37.514 1.00 . A A . 23 LYS C 1 1
3 4134 1 1 23 LYS CA C -6.295 -13.260 -36.141 1.00 . A A . 23 LYS CA 1 1
3 4135 1 1 23 LYS CB C -5.446 -12.558 -35.079 1.00 . A A . 23 LYS CB 1 1
3 4136 1 1 23 LYS CD C -3.283 -11.774 -36.112 1.00 . A A . 23 LYS CD 1 1
3 4137 1 1 23 LYS CE C -1.799 -11.656 -35.758 1.00 . A A . 23 LYS CE 1 1
3 4138 1 1 23 LYS CG C -3.959 -12.862 -35.276 1.00 . A A . 23 LYS CG 1 1
3 4139 1 1 23 LYS H H -6.135 -14.936 -34.916 1.00 . A A . 23 LYS H 1 1
3 4140 1 1 23 LYS HA H -7.221 -12.693 -36.239 1.00 . A A . 23 LYS HA 1 1
3 4141 1 1 23 LYS HB3 H -5.759 -12.880 -34.086 1.00 . A A . 23 LYS HB3 1 1
3 4142 1 1 23 LYS HD3 H -3.778 -10.819 -35.942 1.00 . A A . 23 LYS HD3 1 1
3 4143 1 1 23 LYS HE3 H -1.344 -12.646 -35.733 1.00 . A A . 23 LYS HE3 1 1
3 4144 1 1 23 LYS HG3 H -3.845 -13.828 -35.768 1.00 . A A . 23 LYS HG3 1 1
3 4145 1 1 23 LYS HZ1 H -1.126 -11.247 -37.644 1.00 . A A . 23 LYS HZ1 1 1
3 4146 1 1 23 LYS HZ2 H -1.546 -9.915 -36.798 1.00 . A A . 23 LYS HZ2 1 1
3 4147 1 1 23 LYS HZ3 H -0.145 -10.685 -36.466 1.00 . A A . 23 LYS HZ3 1 1
3 4148 1 1 23 LYS N N -6.649 -14.600 -35.704 1.00 . A A . 23 LYS N 1 1
3 4149 1 1 23 LYS NZ N -1.097 -10.807 -36.747 1.00 . A A . 23 LYS NZ 1 1
3 4150 1 1 23 LYS O O -5.769 -12.426 -38.330 1.00 . A A . 23 LYS O 1 1
3 4151 1 1 24 ALA C C -5.236 -14.908 -40.088 1.00 . A A . 24 ALA C 1 1
3 4152 1 1 24 ALA CA C -4.212 -14.633 -38.986 1.00 . A A . 24 ALA CA 1 1
3 4153 1 1 24 ALA CB C -3.201 -15.771 -38.833 1.00 . A A . 24 ALA CB 1 1
3 4154 1 1 24 ALA H H -4.793 -15.161 -37.057 1.00 . A A . 24 ALA H 1 1
3 4155 1 1 24 ALA HA H -3.673 -13.715 -39.222 1.00 . A A . 24 ALA HA 1 1
3 4156 1 1 24 ALA HB1 H -2.888 -16.115 -39.818 1.00 . A A . 24 ALA HB1 1 1
3 4157 1 1 24 ALA HB2 H -2.331 -15.414 -38.280 1.00 . A A . 24 ALA HB2 1 1
3 4158 1 1 24 ALA HB3 H -3.662 -16.596 -38.290 1.00 . A A . 24 ALA HB3 1 1
3 4159 1 1 24 ALA N N -4.905 -14.427 -37.726 1.00 . A A . 24 ALA N 1 1
3 4160 1 1 24 ALA O O -5.088 -14.430 -41.212 1.00 . A A . 24 ALA O 1 1
3 4161 1 1 25 PHE C C -8.056 -14.773 -41.134 1.00 . A A . 25 PHE C 1 1
3 4162 1 1 25 PHE CA C -7.302 -16.022 -40.673 1.00 . A A . 25 PHE CA 1 1
3 4163 1 1 25 PHE CB C -8.275 -16.949 -39.942 1.00 . A A . 25 PHE CB 1 1
3 4164 1 1 25 PHE CD1 C -10.436 -16.958 -41.208 1.00 . A A . 25 PHE CD1 1 1
3 4165 1 1 25 PHE CD2 C -9.078 -18.879 -41.320 1.00 . A A . 25 PHE CD2 1 1
3 4166 1 1 25 PHE CE1 C -11.389 -17.581 -42.057 1.00 . A A . 25 PHE CE1 1 1
3 4167 1 1 25 PHE CE2 C -10.030 -19.503 -42.169 1.00 . A A . 25 PHE CE2 1 1
3 4168 1 1 25 PHE CG C -9.301 -17.620 -40.858 1.00 . A A . 25 PHE CG 1 1
3 4169 1 1 25 PHE CZ C -11.165 -18.841 -42.520 1.00 . A A . 25 PHE CZ 1 1
3 4170 1 1 25 PHE H H -6.366 -16.062 -38.812 1.00 . A A . 25 PHE H 1 1
3 4171 1 1 25 PHE HA H -6.823 -16.492 -41.531 1.00 . A A . 25 PHE HA 1 1
3 4172 1 1 25 PHE HB3 H -8.804 -16.376 -39.180 1.00 . A A . 25 PHE HB3 1 1
3 4173 1 1 25 PHE HD1 H -10.615 -15.949 -40.836 1.00 . A A . 25 PHE HD1 1 1
3 4174 1 1 25 PHE HD2 H -8.168 -19.410 -41.039 1.00 . A A . 25 PHE HD2 1 1
3 4175 1 1 25 PHE HE1 H -12.298 -17.050 -42.337 1.00 . A A . 25 PHE HE1 1 1
3 4176 1 1 25 PHE HE2 H -9.851 -20.512 -42.541 1.00 . A A . 25 PHE HE2 1 1
3 4177 1 1 25 PHE HZ H -11.896 -19.319 -43.172 1.00 . A A . 25 PHE HZ 1 1
3 4178 1 1 25 PHE N N -6.253 -15.677 -39.728 1.00 . A A . 25 PHE N 1 1
3 4179 1 1 25 PHE O O -8.094 -14.471 -42.326 1.00 . A A . 25 PHE O 1 1
3 4180 1 1 26 VAL C C -8.496 -11.896 -41.230 1.00 . A A . 26 VAL C 1 1
3 4181 1 1 26 VAL CA C -9.388 -12.870 -40.457 1.00 . A A . 26 VAL CA 1 1
3 4182 1 1 26 VAL CB C -9.944 -12.274 -39.163 1.00 . A A . 26 VAL CB 1 1
3 4183 1 1 26 VAL CG1 C -8.822 -12.002 -38.158 1.00 . A A . 26 VAL CG1 1 1
3 4184 1 1 26 VAL CG2 C -10.747 -11.003 -39.446 1.00 . A A . 26 VAL CG2 1 1
3 4185 1 1 26 VAL H H -8.602 -14.332 -39.199 1.00 . A A . 26 VAL H 1 1
3 4186 1 1 26 VAL HA H -10.231 -13.151 -41.090 1.00 . A A . 26 VAL HA 1 1
3 4187 1 1 26 VAL HB H -10.619 -13.006 -38.720 1.00 . A A . 26 VAL HB 1 1
3 4188 1 1 26 VAL HG11 H -8.474 -10.976 -38.273 1.00 . A A . 26 VAL HG11 1 1
3 4189 1 1 26 VAL HG12 H -9.198 -12.147 -37.146 1.00 . A A . 26 VAL HG12 1 1
3 4190 1 1 26 VAL HG13 H -7.997 -12.690 -38.341 1.00 . A A . 26 VAL HG13 1 1
3 4191 1 1 26 VAL HG21 H -11.353 -11.147 -40.341 1.00 . A A . 26 VAL HG21 1 1
3 4192 1 1 26 VAL HG22 H -11.398 -10.789 -38.598 1.00 . A A . 26 VAL HG22 1 1
3 4193 1 1 26 VAL HG23 H -10.064 -10.168 -39.600 1.00 . A A . 26 VAL HG23 1 1
3 4194 1 1 26 VAL N N -8.637 -14.080 -40.166 1.00 . A A . 26 VAL N 1 1
3 4195 1 1 26 VAL O O -8.941 -11.271 -42.193 1.00 . A A . 26 VAL O 1 1
3 4196 1 1 27 SER C C -6.373 -11.058 -42.936 1.00 . A A . 27 SER C 1 1
3 4197 1 1 27 SER CA C -6.297 -10.908 -41.415 1.00 . A A . 27 SER CA 1 1
3 4198 1 1 27 SER CB C -4.874 -11.189 -40.925 1.00 . A A . 27 SER CB 1 1
3 4199 1 1 27 SER H H -6.901 -12.306 -39.996 1.00 . A A . 27 SER H 1 1
3 4200 1 1 27 SER HA H -6.591 -9.902 -41.115 1.00 . A A . 27 SER HA 1 1
3 4201 1 1 27 SER HB3 H -4.688 -12.263 -40.951 1.00 . A A . 27 SER HB3 1 1
3 4202 1 1 27 SER HG H -4.260 -9.649 -42.046 1.00 . A A . 27 SER HG 1 1
3 4203 1 1 27 SER N N -7.254 -11.795 -40.779 1.00 . A A . 27 SER N 1 1
3 4204 1 1 27 SER O O -6.215 -10.083 -43.669 1.00 . A A . 27 SER O 1 1
3 4205 1 1 27 SER OG O -3.895 -10.519 -41.714 1.00 . A A . 27 SER OG 1 1
3 4206 1 1 28 LYS C C -7.553 -11.495 -45.466 1.00 . A A . 28 LYS C 1 1
3 4207 1 1 28 LYS CA C -6.714 -12.579 -44.785 1.00 . A A . 28 LYS CA 1 1
3 4208 1 1 28 LYS CB C -7.246 -13.997 -45.006 1.00 . A A . 28 LYS CB 1 1
3 4209 1 1 28 LYS CD C -7.990 -15.670 -46.739 1.00 . A A . 28 LYS CD 1 1
3 4210 1 1 28 LYS CE C -9.062 -15.495 -47.817 1.00 . A A . 28 LYS CE 1 1
3 4211 1 1 28 LYS CG C -7.242 -14.359 -46.493 1.00 . A A . 28 LYS CG 1 1
3 4212 1 1 28 LYS H H -6.742 -13.076 -42.763 1.00 . A A . 28 LYS H 1 1
3 4213 1 1 28 LYS HA H -5.706 -12.545 -45.198 1.00 . A A . 28 LYS HA 1 1
3 4214 1 1 28 LYS HB3 H -8.259 -14.074 -44.613 1.00 . A A . 28 LYS HB3 1 1
3 4215 1 1 28 LYS HD3 H -8.453 -16.009 -45.813 1.00 . A A . 28 LYS HD3 1 1
3 4216 1 1 28 LYS HE3 H -8.675 -14.872 -48.625 1.00 . A A . 28 LYS HE3 1 1
3 4217 1 1 28 LYS HG3 H -6.214 -14.451 -46.845 1.00 . A A . 28 LYS HG3 1 1
3 4218 1 1 28 LYS HZ1 H -10.457 -16.793 -48.556 1.00 . A A . 28 LYS HZ1 1 1
3 4219 1 1 28 LYS HZ2 H -8.967 -17.006 -49.191 1.00 . A A . 28 LYS HZ2 1 1
3 4220 1 1 28 LYS HZ3 H -9.290 -17.521 -47.676 1.00 . A A . 28 LYS HZ3 1 1
3 4221 1 1 28 LYS N N -6.615 -12.288 -43.365 1.00 . A A . 28 LYS N 1 1
3 4222 1 1 28 LYS NZ N -9.478 -16.810 -48.354 1.00 . A A . 28 LYS NZ 1 1
3 4223 1 1 28 LYS O O -7.353 -11.197 -46.643 1.00 . A A . 28 LYS O 1 1
3 4224 1 1 29 LYS C C -8.552 -8.587 -45.334 1.00 . A A . 29 LYS C 1 1
3 4225 1 1 29 LYS CA C -9.344 -9.890 -45.211 1.00 . A A . 29 LYS CA 1 1
3 4226 1 1 29 LYS CB C -10.601 -9.766 -44.347 1.00 . A A . 29 LYS CB 1 1
3 4227 1 1 29 LYS CD C -12.906 -8.745 -44.328 1.00 . A A . 29 LYS CD 1 1
3 4228 1 1 29 LYS CE C -14.255 -9.425 -44.573 1.00 . A A . 29 LYS CE 1 1
3 4229 1 1 29 LYS CG C -11.811 -9.370 -45.195 1.00 . A A . 29 LYS CG 1 1
3 4230 1 1 29 LYS H H -8.632 -11.183 -43.741 1.00 . A A . 29 LYS H 1 1
3 4231 1 1 29 LYS HA H -9.666 -10.194 -46.207 1.00 . A A . 29 LYS HA 1 1
3 4232 1 1 29 LYS HB3 H -10.439 -9.023 -43.567 1.00 . A A . 29 LYS HB3 1 1
3 4233 1 1 29 LYS HD3 H -12.988 -7.681 -44.549 1.00 . A A . 29 LYS HD3 1 1
3 4234 1 1 29 LYS HE3 H -14.440 -9.505 -45.644 1.00 . A A . 29 LYS HE3 1 1
3 4235 1 1 29 LYS HG3 H -12.205 -10.247 -45.708 1.00 . A A . 29 LYS HG3 1 1
3 4236 1 1 29 LYS HZ1 H -14.089 -11.460 -44.662 1.00 . A A . 29 LYS HZ1 1 1
3 4237 1 1 29 LYS HZ2 H -13.573 -10.825 -43.248 1.00 . A A . 29 LYS HZ2 1 1
3 4238 1 1 29 LYS HZ3 H -15.173 -10.943 -43.556 1.00 . A A . 29 LYS HZ3 1 1
3 4239 1 1 29 LYS N N -8.474 -10.934 -44.697 1.00 . A A . 29 LYS N 1 1
3 4240 1 1 29 LYS NZ N -14.274 -10.773 -43.960 1.00 . A A . 29 LYS NZ 1 1
3 4241 1 1 29 LYS O O -8.182 -8.182 -46.435 1.00 . A A . 29 LYS O 1 1
3 4242 1 1 30 ARG C C -6.426 -6.809 -43.142 1.00 . A A . 30 ARG C 1 1
3 4243 1 1 30 ARG CA C -7.573 -6.717 -44.153 1.00 . A A . 30 ARG CA 1 1
3 4244 1 1 30 ARG CB C -8.483 -5.546 -43.778 1.00 . A A . 30 ARG CB 1 1
3 4245 1 1 30 ARG CD C -9.411 -4.900 -46.031 1.00 . A A . 30 ARG CD 1 1
3 4246 1 1 30 ARG CG C -9.728 -5.514 -44.666 1.00 . A A . 30 ARG CG 1 1
3 4247 1 1 30 ARG CZ C -8.375 -2.658 -45.704 1.00 . A A . 30 ARG CZ 1 1
3 4248 1 1 30 ARG H H -8.618 -8.303 -43.296 1.00 . A A . 30 ARG H 1 1
3 4249 1 1 30 ARG HA H -7.191 -6.591 -45.166 1.00 . A A . 30 ARG HA 1 1
3 4250 1 1 30 ARG HB3 H -7.935 -4.609 -43.877 1.00 . A A . 30 ARG HB3 1 1
3 4251 1 1 30 ARG HD3 H -10.133 -5.246 -46.771 1.00 . A A . 30 ARG HD3 1 1
3 4252 1 1 30 ARG HE H -10.330 -2.967 -46.069 1.00 . A A . 30 ARG HE 1 1
3 4253 1 1 30 ARG HG3 H -10.513 -4.937 -44.177 1.00 . A A . 30 ARG HG3 1 1
3 4254 1 1 30 ARG HH11 H -7.078 -4.219 -45.575 1.00 . A A . 30 ARG HH11 1 1
3 4255 1 1 30 ARG HH12 H -6.372 -2.653 -45.350 1.00 . A A . 30 ARG HH12 1 1
3 4256 1 1 30 ARG HH21 H -9.399 -0.902 -45.772 1.00 . A A . 30 ARG HH21 1 1
3 4257 1 1 30 ARG HH22 H -7.701 -0.754 -45.462 1.00 . A A . 30 ARG HH22 1 1
3 4258 1 1 30 ARG N N -8.314 -7.967 -44.188 1.00 . A A . 30 ARG N 1 1
3 4259 1 1 30 ARG NE N -9.448 -3.422 -45.943 1.00 . A A . 30 ARG NE 1 1
3 4260 1 1 30 ARG NH1 N -7.173 -3.225 -45.528 1.00 . A A . 30 ARG NH1 1 1
3 4261 1 1 30 ARG NH2 N -8.502 -1.325 -45.641 1.00 . A A . 30 ARG NH2 1 1
3 4262 1 1 30 ARG O O -6.134 -7.886 -42.626 1.00 . A A . 30 ARG O 1 1
3 4263 1 1 31 ALA C C -4.702 -4.233 -41.263 1.00 . A A . 31 ALA C 1 1
3 4264 1 1 31 ALA CA C -4.704 -5.600 -41.951 1.00 . A A . 31 ALA CA 1 1
3 4265 1 1 31 ALA CB C -3.393 -5.885 -42.686 1.00 . A A . 31 ALA CB 1 1
3 4266 1 1 31 ALA H H -6.055 -4.791 -43.315 1.00 . A A . 31 ALA H 1 1
3 4267 1 1 31 ALA HA H -4.860 -6.375 -41.200 1.00 . A A . 31 ALA HA 1 1
3 4268 1 1 31 ALA HB1 H -2.564 -5.436 -42.139 1.00 . A A . 31 ALA HB1 1 1
3 4269 1 1 31 ALA HB2 H -3.241 -6.962 -42.754 1.00 . A A . 31 ALA HB2 1 1
3 4270 1 1 31 ALA HB3 H -3.439 -5.460 -43.688 1.00 . A A . 31 ALA HB3 1 1
3 4271 1 1 31 ALA N N -5.810 -5.663 -42.890 1.00 . A A . 31 ALA N 1 1
3 4272 1 1 31 ALA O O -3.680 -3.549 -41.236 1.00 . A A . 31 ALA O 1 1
3 4273 1 1 32 ILE C C -6.137 -2.852 -38.534 1.00 . A A . 32 ILE C 1 1
3 4274 1 1 32 ILE CA C -6.002 -2.603 -40.037 1.00 . A A . 32 ILE CA 1 1
3 4275 1 1 32 ILE CB C -7.161 -1.801 -40.634 1.00 . A A . 32 ILE CB 1 1
3 4276 1 1 32 ILE CD1 C -6.077 -0.289 -42.337 1.00 . A A . 32 ILE CD1 1 1
3 4277 1 1 32 ILE CG1 C -6.935 -1.538 -42.124 1.00 . A A . 32 ILE CG1 1 1
3 4278 1 1 32 ILE CG2 C -7.393 -0.507 -39.852 1.00 . A A . 32 ILE CG2 1 1
3 4279 1 1 32 ILE H H -6.685 -4.438 -40.750 1.00 . A A . 32 ILE H 1 1
3 4280 1 1 32 ILE HA H -5.091 -2.032 -40.214 1.00 . A A . 32 ILE HA 1 1
3 4281 1 1 32 ILE HB H -8.069 -2.397 -40.547 1.00 . A A . 32 ILE HB 1 1
3 4282 1 1 32 ILE HD11 H -5.467 -0.415 -43.231 1.00 . A A . 32 ILE HD11 1 1
3 4283 1 1 32 ILE HD12 H -6.723 0.580 -42.456 1.00 . A A . 32 ILE HD12 1 1
3 4284 1 1 32 ILE HD13 H -5.428 -0.143 -41.472 1.00 . A A . 32 ILE HD13 1 1
3 4285 1 1 32 ILE HG13 H -7.896 -1.412 -42.625 1.00 . A A . 32 ILE HG13 1 1
3 4286 1 1 32 ILE HG21 H -7.849 0.235 -40.506 1.00 . A A . 32 ILE HG21 1 1
3 4287 1 1 32 ILE HG22 H -8.056 -0.706 -39.009 1.00 . A A . 32 ILE HG22 1 1
3 4288 1 1 32 ILE HG23 H -6.439 -0.131 -39.483 1.00 . A A . 32 ILE HG23 1 1
3 4289 1 1 32 ILE N N -5.858 -3.876 -40.723 1.00 . A A . 32 ILE N 1 1
3 4290 1 1 32 ILE O O -5.224 -2.546 -37.768 1.00 . A A . 32 ILE O 1 1
3 4291 1 1 33 LYS C C -8.100 -5.116 -36.636 1.00 . A A . 33 LYS C 1 1
3 4292 1 1 33 LYS CA C -7.546 -3.696 -36.759 1.00 . A A . 33 LYS CA 1 1
3 4293 1 1 33 LYS CB C -8.456 -2.626 -36.151 1.00 . A A . 33 LYS CB 1 1
3 4294 1 1 33 LYS CD C -7.949 -0.515 -34.868 1.00 . A A . 33 LYS CD 1 1
3 4295 1 1 33 LYS CE C -7.779 0.994 -35.049 1.00 . A A . 33 LYS CE 1 1
3 4296 1 1 33 LYS CG C -7.792 -1.248 -36.201 1.00 . A A . 33 LYS CG 1 1
3 4297 1 1 33 LYS H H -8.018 -3.648 -38.787 1.00 . A A . 33 LYS H 1 1
3 4298 1 1 33 LYS HA H -6.594 -3.649 -36.229 1.00 . A A . 33 LYS HA 1 1
3 4299 1 1 33 LYS HB3 H -8.687 -2.885 -35.118 1.00 . A A . 33 LYS HB3 1 1
3 4300 1 1 33 LYS HD3 H -7.211 -0.886 -34.156 1.00 . A A . 33 LYS HD3 1 1
3 4301 1 1 33 LYS HE3 H -7.639 1.227 -36.104 1.00 . A A . 33 LYS HE3 1 1
3 4302 1 1 33 LYS HG3 H -8.237 -0.655 -37.000 1.00 . A A . 33 LYS HG3 1 1
3 4303 1 1 33 LYS HZ1 H -9.342 1.215 -33.750 1.00 . A A . 33 LYS HZ1 1 1
3 4304 1 1 33 LYS HZ2 H -8.690 2.632 -34.233 1.00 . A A . 33 LYS HZ2 1 1
3 4305 1 1 33 LYS HZ3 H -9.652 1.788 -35.248 1.00 . A A . 33 LYS HZ3 1 1
3 4306 1 1 33 LYS N N -7.281 -3.403 -38.157 1.00 . A A . 33 LYS N 1 1
3 4307 1 1 33 LYS NZ N -8.961 1.715 -34.527 1.00 . A A . 33 LYS NZ 1 1
3 4308 1 1 33 LYS O O -8.938 -5.388 -35.778 1.00 . A A . 33 LYS O 1 1
3 4309 1 1 34 ASN C C -7.602 -8.041 -36.202 1.00 . A A . 34 ASN C 1 1
3 4310 1 1 34 ASN CA C -8.044 -7.373 -37.506 1.00 . A A . 34 ASN CA 1 1
3 4311 1 1 34 ASN CB C -7.420 -8.146 -38.669 1.00 . A A . 34 ASN CB 1 1
3 4312 1 1 34 ASN CG C -5.926 -7.839 -38.793 1.00 . A A . 34 ASN CG 1 1
3 4313 1 1 34 ASN H H -6.926 -5.758 -38.201 1.00 . A A . 34 ASN H 1 1
3 4314 1 1 34 ASN HA H -9.128 -7.332 -37.606 1.00 . A A . 34 ASN HA 1 1
3 4315 1 1 34 ASN HB3 H -7.926 -7.884 -39.598 1.00 . A A . 34 ASN HB3 1 1
3 4316 1 1 34 ASN HD21 H -5.545 -9.799 -38.453 1.00 . A A . 34 ASN HD21 1 1
3 4317 1 1 34 ASN HD22 H -4.149 -8.804 -38.698 1.00 . A A . 34 ASN HD22 1 1
3 4318 1 1 34 ASN N N -7.609 -5.986 -37.506 1.00 . A A . 34 ASN N 1 1
3 4319 1 1 34 ASN ND2 N -5.141 -8.901 -38.635 1.00 . A A . 34 ASN ND2 1 1
3 4320 1 1 34 ASN O O -8.401 -8.691 -35.531 1.00 . A A . 34 ASN O 1 1
3 4321 1 1 34 ASN OD1 O -5.514 -6.713 -39.018 1.00 . A A . 34 ASN OD1 1 1
3 4322 1 1 35 GLU C C -6.468 -7.860 -33.439 1.00 . A A . 35 GLU C 1 1
3 4323 1 1 35 GLU CA C -5.770 -8.435 -34.673 1.00 . A A . 35 GLU CA 1 1
3 4324 1 1 35 GLU CB C -4.259 -8.207 -34.603 1.00 . A A . 35 GLU CB 1 1
3 4325 1 1 35 GLU CD C -3.610 -6.147 -33.301 1.00 . A A . 35 GLU CD 1 1
3 4326 1 1 35 GLU CG C -3.924 -6.717 -34.686 1.00 . A A . 35 GLU CG 1 1
3 4327 1 1 35 GLU H H -5.685 -7.328 -36.435 1.00 . A A . 35 GLU H 1 1
3 4328 1 1 35 GLU HA H -5.967 -9.505 -34.744 1.00 . A A . 35 GLU HA 1 1
3 4329 1 1 35 GLU HB3 H -3.769 -8.740 -35.418 1.00 . A A . 35 GLU HB3 1 1
3 4330 1 1 35 GLU HG3 H -4.763 -6.177 -35.124 1.00 . A A . 35 GLU HG3 1 1
3 4331 1 1 35 GLU N N -6.328 -7.858 -35.883 1.00 . A A . 35 GLU N 1 1
3 4332 1 1 35 GLU O O -6.740 -8.583 -32.482 1.00 . A A . 35 GLU O 1 1
3 4333 1 1 35 GLU OE1 O -4.198 -6.664 -32.327 1.00 . A A . 35 GLU OE1 1 1
3 4334 1 1 35 GLU OE2 O -2.788 -5.207 -33.248 1.00 . A A . 35 GLU OE2 1 1
3 4335 1 1 36 GLN C C -8.865 -6.320 -32.312 1.00 . A A . 36 GLN C 1 1
3 4336 1 1 36 GLN CA C -7.400 -5.883 -32.402 1.00 . A A . 36 GLN CA 1 1
3 4337 1 1 36 GLN CB C -7.289 -4.364 -32.551 1.00 . A A . 36 GLN CB 1 1
3 4338 1 1 36 GLN CD C -6.309 -3.653 -30.339 1.00 . A A . 36 GLN CD 1 1
3 4339 1 1 36 GLN CG C -7.561 -3.662 -31.219 1.00 . A A . 36 GLN CG 1 1
3 4340 1 1 36 GLN H H -6.515 -5.983 -34.285 1.00 . A A . 36 GLN H 1 1
3 4341 1 1 36 GLN HA H -6.865 -6.194 -31.505 1.00 . A A . 36 GLN HA 1 1
3 4342 1 1 36 GLN HB3 H -7.999 -4.016 -33.301 1.00 . A A . 36 GLN HB3 1 1
3 4343 1 1 36 GLN HE21 H -7.130 -2.145 -29.267 1.00 . A A . 36 GLN HE21 1 1
3 4344 1 1 36 GLN HE22 H -5.564 -2.660 -28.739 1.00 . A A . 36 GLN HE22 1 1
3 4345 1 1 36 GLN HG3 H -8.374 -4.166 -30.697 1.00 . A A . 36 GLN HG3 1 1
3 4346 1 1 36 GLN N N -6.739 -6.565 -33.502 1.00 . A A . 36 GLN N 1 1
3 4347 1 1 36 GLN NE2 N -6.337 -2.745 -29.368 1.00 . A A . 36 GLN NE2 1 1
3 4348 1 1 36 GLN O O -9.294 -6.856 -31.292 1.00 . A A . 36 GLN O 1 1
3 4349 1 1 36 GLN OE1 O -5.380 -4.421 -30.528 1.00 . A A . 36 GLN OE1 1 1
3 4350 1 1 37 LEU C C -11.161 -7.895 -33.032 1.00 . A A . 37 LEU C 1 1
3 4351 1 1 37 LEU CA C -10.997 -6.432 -33.448 1.00 . A A . 37 LEU CA 1 1
3 4352 1 1 37 LEU CB C -11.576 -6.116 -34.828 1.00 . A A . 37 LEU CB 1 1
3 4353 1 1 37 LEU CD1 C -13.785 -5.272 -35.704 1.00 . A A . 37 LEU CD1 1 1
3 4354 1 1 37 LEU CD2 C -13.249 -7.749 -35.776 1.00 . A A . 37 LEU CD2 1 1
3 4355 1 1 37 LEU CG C -13.061 -6.433 -35.020 1.00 . A A . 37 LEU CG 1 1
3 4356 1 1 37 LEU H H -9.233 -5.635 -34.217 1.00 . A A . 37 LEU H 1 1
3 4357 1 1 37 LEU HA H -11.523 -5.807 -32.726 1.00 . A A . 37 LEU HA 1 1
3 4358 1 1 37 LEU HB3 H -11.008 -6.671 -35.575 1.00 . A A . 37 LEU HB3 1 1
3 4359 1 1 37 LEU HD11 H -13.231 -4.348 -35.535 1.00 . A A . 37 LEU HD11 1 1
3 4360 1 1 37 LEU HD12 H -13.851 -5.465 -36.775 1.00 . A A . 37 LEU HD12 1 1
3 4361 1 1 37 LEU HD13 H -14.788 -5.174 -35.291 1.00 . A A . 37 LEU HD13 1 1
3 4362 1 1 37 LEU HD21 H -12.273 -8.147 -36.060 1.00 . A A . 37 LEU HD21 1 1
3 4363 1 1 37 LEU HD22 H -13.761 -8.467 -35.135 1.00 . A A . 37 LEU HD22 1 1
3 4364 1 1 37 LEU HD23 H -13.843 -7.573 -36.672 1.00 . A A . 37 LEU HD23 1 1
3 4365 1 1 37 LEU HG H -13.514 -6.559 -34.036 1.00 . A A . 37 LEU HG 1 1
3 4366 1 1 37 LEU N N -9.590 -6.072 -33.393 1.00 . A A . 37 LEU N 1 1
3 4367 1 1 37 LEU O O -11.893 -8.198 -32.091 1.00 . A A . 37 LEU O 1 1
3 4368 1 1 38 LEU C C -10.248 -10.420 -31.985 1.00 . A A . 38 LEU C 1 1
3 4369 1 1 38 LEU CA C -10.527 -10.187 -33.470 1.00 . A A . 38 LEU CA 1 1
3 4370 1 1 38 LEU CB C -9.587 -10.959 -34.400 1.00 . A A . 38 LEU CB 1 1
3 4371 1 1 38 LEU CD1 C -9.770 -13.162 -33.188 1.00 . A A . 38 LEU CD1 1 1
3 4372 1 1 38 LEU CD2 C -11.211 -12.703 -35.225 1.00 . A A . 38 LEU CD2 1 1
3 4373 1 1 38 LEU CG C -9.864 -12.457 -34.543 1.00 . A A . 38 LEU CG 1 1
3 4374 1 1 38 LEU H H -9.874 -8.509 -34.516 1.00 . A A . 38 LEU H 1 1
3 4375 1 1 38 LEU HA H -11.541 -10.522 -33.688 1.00 . A A . 38 LEU HA 1 1
3 4376 1 1 38 LEU HB3 H -8.567 -10.830 -34.041 1.00 . A A . 38 LEU HB3 1 1
3 4377 1 1 38 LEU HD11 H -8.768 -13.031 -32.779 1.00 . A A . 38 LEU HD11 1 1
3 4378 1 1 38 LEU HD12 H -10.501 -12.733 -32.503 1.00 . A A . 38 LEU HD12 1 1
3 4379 1 1 38 LEU HD13 H -9.974 -14.225 -33.318 1.00 . A A . 38 LEU HD13 1 1
3 4380 1 1 38 LEU HD21 H -11.989 -12.800 -34.468 1.00 . A A . 38 LEU HD21 1 1
3 4381 1 1 38 LEU HD22 H -11.444 -11.864 -35.881 1.00 . A A . 38 LEU HD22 1 1
3 4382 1 1 38 LEU HD23 H -11.159 -13.620 -35.812 1.00 . A A . 38 LEU HD23 1 1
3 4383 1 1 38 LEU HG H -9.095 -12.887 -35.184 1.00 . A A . 38 LEU HG 1 1
3 4384 1 1 38 LEU N N -10.467 -8.764 -33.753 1.00 . A A . 38 LEU N 1 1
3 4385 1 1 38 LEU O O -11.097 -10.944 -31.265 1.00 . A A . 38 LEU O 1 1
3 4386 1 1 39 GLN C C -9.821 -9.845 -29.250 1.00 . A A . 39 GLN C 1 1
3 4387 1 1 39 GLN CA C -8.655 -10.179 -30.182 1.00 . A A . 39 GLN CA 1 1
3 4388 1 1 39 GLN CB C -7.434 -9.314 -29.862 1.00 . A A . 39 GLN CB 1 1
3 4389 1 1 39 GLN CD C -5.879 -8.501 -28.049 1.00 . A A . 39 GLN CD 1 1
3 4390 1 1 39 GLN CG C -7.102 -9.364 -28.368 1.00 . A A . 39 GLN CG 1 1
3 4391 1 1 39 GLN H H -8.371 -9.595 -32.161 1.00 . A A . 39 GLN H 1 1
3 4392 1 1 39 GLN HA H -8.385 -11.230 -30.075 1.00 . A A . 39 GLN HA 1 1
3 4393 1 1 39 GLN HB3 H -7.624 -8.283 -30.160 1.00 . A A . 39 GLN HB3 1 1
3 4394 1 1 39 GLN HE21 H -5.698 -9.491 -26.293 1.00 . A A . 39 GLN HE21 1 1
3 4395 1 1 39 GLN HE22 H -4.510 -8.264 -26.577 1.00 . A A . 39 GLN HE22 1 1
3 4396 1 1 39 GLN HG3 H -6.912 -10.395 -28.069 1.00 . A A . 39 GLN HG3 1 1
3 4397 1 1 39 GLN N N -9.055 -10.021 -31.568 1.00 . A A . 39 GLN N 1 1
3 4398 1 1 39 GLN NE2 N -5.316 -8.774 -26.876 1.00 . A A . 39 GLN NE2 1 1
3 4399 1 1 39 GLN O O -10.072 -10.562 -28.282 1.00 . A A . 39 GLN O 1 1
3 4400 1 1 39 GLN OE1 O -5.474 -7.645 -28.817 1.00 . A A . 39 GLN OE1 1 1
3 4401 1 1 40 LEU C C -12.723 -9.399 -28.809 1.00 . A A . 40 LEU C 1 1
3 4402 1 1 40 LEU CA C -11.639 -8.321 -28.779 1.00 . A A . 40 LEU CA 1 1
3 4403 1 1 40 LEU CB C -12.125 -6.947 -29.248 1.00 . A A . 40 LEU CB 1 1
3 4404 1 1 40 LEU CD1 C -12.626 -5.117 -27.587 1.00 . A A . 40 LEU CD1 1 1
3 4405 1 1 40 LEU CD2 C -14.402 -5.865 -29.238 1.00 . A A . 40 LEU CD2 1 1
3 4406 1 1 40 LEU CG C -13.203 -6.287 -28.386 1.00 . A A . 40 LEU CG 1 1
3 4407 1 1 40 LEU H H -10.293 -8.180 -30.364 1.00 . A A . 40 LEU H 1 1
3 4408 1 1 40 LEU HA H -11.293 -8.206 -27.752 1.00 . A A . 40 LEU HA 1 1
3 4409 1 1 40 LEU HB3 H -12.509 -7.047 -30.263 1.00 . A A . 40 LEU HB3 1 1
3 4410 1 1 40 LEU HD11 H -11.608 -5.354 -27.280 1.00 . A A . 40 LEU HD11 1 1
3 4411 1 1 40 LEU HD12 H -12.619 -4.221 -28.209 1.00 . A A . 40 LEU HD12 1 1
3 4412 1 1 40 LEU HD13 H -13.241 -4.941 -26.704 1.00 . A A . 40 LEU HD13 1 1
3 4413 1 1 40 LEU HD21 H -14.334 -4.799 -29.458 1.00 . A A . 40 LEU HD21 1 1
3 4414 1 1 40 LEU HD22 H -14.404 -6.430 -30.169 1.00 . A A . 40 LEU HD22 1 1
3 4415 1 1 40 LEU HD23 H -15.324 -6.063 -28.690 1.00 . A A . 40 LEU HD23 1 1
3 4416 1 1 40 LEU HG H -13.562 -7.023 -27.666 1.00 . A A . 40 LEU HG 1 1
3 4417 1 1 40 LEU N N -10.504 -8.757 -29.575 1.00 . A A . 40 LEU N 1 1
3 4418 1 1 40 LEU O O -13.102 -9.932 -27.768 1.00 . A A . 40 LEU O 1 1
3 4419 1 1 41 ILE C C -13.843 -11.955 -29.415 1.00 . A A . 41 ILE C 1 1
3 4420 1 1 41 ILE CA C -14.225 -10.695 -30.194 1.00 . A A . 41 ILE CA 1 1
3 4421 1 1 41 ILE CB C -14.478 -10.944 -31.682 1.00 . A A . 41 ILE CB 1 1
3 4422 1 1 41 ILE CD1 C -15.590 -8.685 -31.545 1.00 . A A . 41 ILE CD1 1 1
3 4423 1 1 41 ILE CG1 C -14.764 -9.633 -32.417 1.00 . A A . 41 ILE CG1 1 1
3 4424 1 1 41 ILE CG2 C -15.594 -11.970 -31.884 1.00 . A A . 41 ILE CG2 1 1
3 4425 1 1 41 ILE H H -12.878 -9.250 -30.857 1.00 . A A . 41 ILE H 1 1
3 4426 1 1 41 ILE HA H -15.146 -10.295 -29.773 1.00 . A A . 41 ILE HA 1 1
3 4427 1 1 41 ILE HB H -13.570 -11.365 -32.117 1.00 . A A . 41 ILE HB 1 1
3 4428 1 1 41 ILE HD11 H -14.969 -8.300 -30.736 1.00 . A A . 41 ILE HD11 1 1
3 4429 1 1 41 ILE HD12 H -15.952 -7.856 -32.152 1.00 . A A . 41 ILE HD12 1 1
3 4430 1 1 41 ILE HD13 H -16.439 -9.226 -31.125 1.00 . A A . 41 ILE HD13 1 1
3 4431 1 1 41 ILE HG13 H -15.298 -9.840 -33.343 1.00 . A A . 41 ILE HG13 1 1
3 4432 1 1 41 ILE HG21 H -16.147 -11.731 -32.793 1.00 . A A . 41 ILE HG21 1 1
3 4433 1 1 41 ILE HG22 H -15.160 -12.966 -31.974 1.00 . A A . 41 ILE HG22 1 1
3 4434 1 1 41 ILE HG23 H -16.270 -11.944 -31.030 1.00 . A A . 41 ILE HG23 1 1
3 4435 1 1 41 ILE N N -13.191 -9.689 -30.014 1.00 . A A . 41 ILE N 1 1
3 4436 1 1 41 ILE O O -14.571 -12.380 -28.519 1.00 . A A . 41 ILE O 1 1
3 4437 1 1 42 PHE C C -12.291 -13.591 -27.611 1.00 . A A . 42 PHE C 1 1
3 4438 1 1 42 PHE CA C -12.216 -13.723 -29.134 1.00 . A A . 42 PHE CA 1 1
3 4439 1 1 42 PHE CB C -10.753 -13.896 -29.547 1.00 . A A . 42 PHE CB 1 1
3 4440 1 1 42 PHE CD1 C -9.837 -15.594 -27.951 1.00 . A A . 42 PHE CD1 1 1
3 4441 1 1 42 PHE CD2 C -9.999 -16.185 -30.225 1.00 . A A . 42 PHE CD2 1 1
3 4442 1 1 42 PHE CE1 C -9.301 -16.875 -27.656 1.00 . A A . 42 PHE CE1 1 1
3 4443 1 1 42 PHE CE2 C -9.462 -17.466 -29.930 1.00 . A A . 42 PHE CE2 1 1
3 4444 1 1 42 PHE CG C -10.175 -15.276 -29.230 1.00 . A A . 42 PHE CG 1 1
3 4445 1 1 42 PHE CZ C -9.124 -17.784 -28.652 1.00 . A A . 42 PHE CZ 1 1
3 4446 1 1 42 PHE H H -12.116 -12.168 -30.515 1.00 . A A . 42 PHE H 1 1
3 4447 1 1 42 PHE HA H -12.853 -14.546 -29.457 1.00 . A A . 42 PHE HA 1 1
3 4448 1 1 42 PHE HB3 H -10.152 -13.136 -29.045 1.00 . A A . 42 PHE HB3 1 1
3 4449 1 1 42 PHE HD1 H -9.979 -14.865 -27.152 1.00 . A A . 42 PHE HD1 1 1
3 4450 1 1 42 PHE HD2 H -10.269 -15.930 -31.250 1.00 . A A . 42 PHE HD2 1 1
3 4451 1 1 42 PHE HE1 H -9.030 -17.130 -26.631 1.00 . A A . 42 PHE HE1 1 1
3 4452 1 1 42 PHE HE2 H -9.321 -18.195 -30.729 1.00 . A A . 42 PHE HE2 1 1
3 4453 1 1 42 PHE HZ H -8.712 -18.767 -28.426 1.00 . A A . 42 PHE HZ 1 1
3 4454 1 1 42 PHE N N -12.702 -12.519 -29.786 1.00 . A A . 42 PHE N 1 1
3 4455 1 1 42 PHE O O -12.963 -14.379 -26.948 1.00 . A A . 42 PHE O 1 1
3 4456 1 1 43 LYS C C -12.993 -12.455 -25.116 1.00 . A A . 43 LYS C 1 1
3 4457 1 1 43 LYS CA C -11.572 -12.340 -25.670 1.00 . A A . 43 LYS CA 1 1
3 4458 1 1 43 LYS CB C -10.900 -10.999 -25.366 1.00 . A A . 43 LYS CB 1 1
3 4459 1 1 43 LYS CD C -9.039 -10.294 -23.816 1.00 . A A . 43 LYS CD 1 1
3 4460 1 1 43 LYS CE C -8.253 -9.074 -24.302 1.00 . A A . 43 LYS CE 1 1
3 4461 1 1 43 LYS CG C -9.430 -11.196 -24.989 1.00 . A A . 43 LYS CG 1 1
3 4462 1 1 43 LYS H H -11.049 -11.949 -27.648 1.00 . A A . 43 LYS H 1 1
3 4463 1 1 43 LYS HA H -10.959 -13.118 -25.213 1.00 . A A . 43 LYS HA 1 1
3 4464 1 1 43 LYS HB3 H -11.424 -10.502 -24.551 1.00 . A A . 43 LYS HB3 1 1
3 4465 1 1 43 LYS HD3 H -8.438 -10.857 -23.103 1.00 . A A . 43 LYS HD3 1 1
3 4466 1 1 43 LYS HE3 H -8.447 -8.907 -25.361 1.00 . A A . 43 LYS HE3 1 1
3 4467 1 1 43 LYS HG3 H -8.796 -10.975 -25.849 1.00 . A A . 43 LYS HG3 1 1
3 4468 1 1 43 LYS HZ1 H -8.975 -8.148 -22.629 1.00 . A A . 43 LYS HZ1 1 1
3 4469 1 1 43 LYS HZ2 H -7.831 -7.284 -23.411 1.00 . A A . 43 LYS HZ2 1 1
3 4470 1 1 43 LYS HZ3 H -9.345 -7.370 -24.016 1.00 . A A . 43 LYS HZ3 1 1
3 4471 1 1 43 LYS N N -11.592 -12.586 -27.102 1.00 . A A . 43 LYS N 1 1
3 4472 1 1 43 LYS NZ N -8.631 -7.872 -23.526 1.00 . A A . 43 LYS NZ 1 1
3 4473 1 1 43 LYS O O -13.206 -13.049 -24.061 1.00 . A A . 43 LYS O 1 1
3 4474 1 1 44 SER C C -15.833 -13.348 -25.431 1.00 . A A . 44 SER C 1 1
3 4475 1 1 44 SER CA C -15.324 -11.905 -25.450 1.00 . A A . 44 SER CA 1 1
3 4476 1 1 44 SER CB C -16.187 -11.051 -26.381 1.00 . A A . 44 SER CB 1 1
3 4477 1 1 44 SER H H -13.748 -11.395 -26.712 1.00 . A A . 44 SER H 1 1
3 4478 1 1 44 SER HA H -15.343 -11.481 -24.446 1.00 . A A . 44 SER HA 1 1
3 4479 1 1 44 SER HB3 H -17.164 -10.891 -25.926 1.00 . A A . 44 SER HB3 1 1
3 4480 1 1 44 SER HG H -16.132 -9.054 -26.269 1.00 . A A . 44 SER HG 1 1
3 4481 1 1 44 SER N N -13.929 -11.876 -25.854 1.00 . A A . 44 SER N 1 1
3 4482 1 1 44 SER O O -16.601 -13.729 -24.548 1.00 . A A . 44 SER O 1 1
3 4483 1 1 44 SER OG O -15.581 -9.791 -26.661 1.00 . A A . 44 SER OG 1 1
3 4484 1 1 45 ILE C C -15.047 -16.328 -25.468 1.00 . A A . 45 ILE C 1 1
3 4485 1 1 45 ILE CA C -15.787 -15.505 -26.525 1.00 . A A . 45 ILE CA 1 1
3 4486 1 1 45 ILE CB C -15.581 -16.013 -27.955 1.00 . A A . 45 ILE CB 1 1
3 4487 1 1 45 ILE CD1 C -15.905 -15.188 -30.315 1.00 . A A . 45 ILE CD1 1 1
3 4488 1 1 45 ILE CG1 C -16.534 -15.314 -28.926 1.00 . A A . 45 ILE CG1 1 1
3 4489 1 1 45 ILE CG2 C -15.710 -17.535 -28.019 1.00 . A A . 45 ILE CG2 1 1
3 4490 1 1 45 ILE H H -14.762 -13.795 -27.131 1.00 . A A . 45 ILE H 1 1
3 4491 1 1 45 ILE HA H -16.855 -15.555 -26.316 1.00 . A A . 45 ILE HA 1 1
3 4492 1 1 45 ILE HB H -14.567 -15.762 -28.263 1.00 . A A . 45 ILE HB 1 1
3 4493 1 1 45 ILE HD11 H -15.986 -16.140 -30.839 1.00 . A A . 45 ILE HD11 1 1
3 4494 1 1 45 ILE HD12 H -16.427 -14.416 -30.881 1.00 . A A . 45 ILE HD12 1 1
3 4495 1 1 45 ILE HD13 H -14.854 -14.916 -30.215 1.00 . A A . 45 ILE HD13 1 1
3 4496 1 1 45 ILE HG13 H -16.786 -14.324 -28.545 1.00 . A A . 45 ILE HG13 1 1
3 4497 1 1 45 ILE HG21 H -16.072 -17.827 -29.005 1.00 . A A . 45 ILE HG21 1 1
3 4498 1 1 45 ILE HG22 H -14.737 -17.991 -27.840 1.00 . A A . 45 ILE HG22 1 1
3 4499 1 1 45 ILE HG23 H -16.415 -17.873 -27.259 1.00 . A A . 45 ILE HG23 1 1
3 4500 1 1 45 ILE N N -15.386 -14.113 -26.417 1.00 . A A . 45 ILE N 1 1
3 4501 1 1 45 ILE O O -15.672 -16.949 -24.610 1.00 . A A . 45 ILE O 1 1
3 4502 1 1 46 ASP C C -13.446 -16.861 -23.213 1.00 . A A . 46 ASP C 1 1
3 4503 1 1 46 ASP CA C -12.894 -17.042 -24.628 1.00 . A A . 46 ASP CA 1 1
3 4504 1 1 46 ASP CB C -11.455 -16.524 -24.645 1.00 . A A . 46 ASP CB 1 1
3 4505 1 1 46 ASP CG C -10.376 -17.610 -24.637 1.00 . A A . 46 ASP CG 1 1
3 4506 1 1 46 ASP H H -13.225 -15.798 -26.267 1.00 . A A . 46 ASP H 1 1
3 4507 1 1 46 ASP HA H -12.935 -18.079 -24.963 1.00 . A A . 46 ASP HA 1 1
3 4508 1 1 46 ASP HB3 H -11.306 -15.879 -23.779 1.00 . A A . 46 ASP HB3 1 1
3 4509 1 1 46 ASP N N -13.726 -16.306 -25.566 1.00 . A A . 46 ASP N 1 1
3 4510 1 1 46 ASP O O -13.291 -15.798 -22.614 1.00 . A A . 46 ASP O 1 1
3 4511 1 1 46 ASP OD1 O -10.701 -18.735 -25.074 1.00 . A A . 46 ASP OD1 1 1
3 4512 1 1 46 ASP OD2 O -9.252 -17.290 -24.194 1.00 . A A . 46 ASP OD2 1 1
3 4513 1 1 47 ALA C C -13.689 -18.557 -20.404 1.00 . A A . 47 ALA C 1 1
3 4514 1 1 47 ALA CA C -14.652 -17.887 -21.385 1.00 . A A . 47 ALA CA 1 1
3 4515 1 1 47 ALA CB C -16.025 -18.560 -21.405 1.00 . A A . 47 ALA CB 1 1
3 4516 1 1 47 ALA H H -14.199 -18.777 -23.213 1.00 . A A . 47 ALA H 1 1
3 4517 1 1 47 ALA HA H -14.777 -16.842 -21.101 1.00 . A A . 47 ALA HA 1 1
3 4518 1 1 47 ALA HB1 H -16.040 -19.332 -22.175 1.00 . A A . 47 ALA HB1 1 1
3 4519 1 1 47 ALA HB2 H -16.223 -19.013 -20.434 1.00 . A A . 47 ALA HB2 1 1
3 4520 1 1 47 ALA HB3 H -16.792 -17.816 -21.623 1.00 . A A . 47 ALA HB3 1 1
3 4521 1 1 47 ALA N N -14.077 -17.916 -22.718 1.00 . A A . 47 ALA N 1 1
3 4522 1 1 47 ALA O O -13.598 -18.157 -19.244 1.00 . A A . 47 ALA O 1 1
3 4523 1 1 48 ASP C C -10.715 -19.529 -20.046 1.00 . A A . 48 ASP C 1 1
3 4524 1 1 48 ASP CA C -12.038 -20.297 -20.088 1.00 . A A . 48 ASP CA 1 1
3 4525 1 1 48 ASP CB C -11.761 -21.685 -20.671 1.00 . A A . 48 ASP CB 1 1
3 4526 1 1 48 ASP CG C -11.741 -21.751 -22.199 1.00 . A A . 48 ASP CG 1 1
3 4527 1 1 48 ASP H H -13.071 -19.886 -21.849 1.00 . A A . 48 ASP H 1 1
3 4528 1 1 48 ASP HA H -12.505 -20.377 -19.106 1.00 . A A . 48 ASP HA 1 1
3 4529 1 1 48 ASP HB3 H -12.520 -22.374 -20.302 1.00 . A A . 48 ASP HB3 1 1
3 4530 1 1 48 ASP N N -12.992 -19.566 -20.905 1.00 . A A . 48 ASP N 1 1
3 4531 1 1 48 ASP O O -10.141 -19.332 -18.976 1.00 . A A . 48 ASP O 1 1
3 4532 1 1 48 ASP OD1 O -11.497 -20.688 -22.810 1.00 . A A . 48 ASP OD1 1 1
3 4533 1 1 48 ASP OD2 O -11.970 -22.864 -22.721 1.00 . A A . 48 ASP OD2 1 1
3 4534 1 1 49 GLY C C -7.899 -19.270 -21.856 1.00 . A A . 49 GLY C 1 1
3 4535 1 1 49 GLY CA C -9.025 -18.375 -21.335 1.00 . A A . 49 GLY CA 1 1
3 4536 1 1 49 GLY H H -10.743 -19.281 -22.090 1.00 . A A . 49 GLY H 1 1
3 4537 1 1 49 GLY HA2 H -9.162 -17.528 -22.008 1.00 . A A . 49 GLY HA2 1 1
3 4538 1 1 49 GLY HA3 H -8.751 -17.968 -20.363 1.00 . A A . 49 GLY HA3 1 1
3 4539 1 1 49 GLY N N -10.270 -19.117 -21.223 1.00 . A A . 49 GLY N 1 1
3 4540 1 1 49 GLY O O -6.730 -19.047 -21.544 1.00 . A A . 49 GLY O 1 1
3 4541 1 1 50 ASN C C -6.588 -20.517 -24.360 1.00 . A A . 50 ASN C 1 1
3 4542 1 1 50 ASN CA C -7.326 -21.194 -23.204 1.00 . A A . 50 ASN CA 1 1
3 4543 1 1 50 ASN CB C -8.023 -22.441 -23.755 1.00 . A A . 50 ASN CB 1 1
3 4544 1 1 50 ASN CG C -9.268 -22.064 -24.559 1.00 . A A . 50 ASN CG 1 1
3 4545 1 1 50 ASN H H -9.242 -20.440 -22.887 1.00 . A A . 50 ASN H 1 1
3 4546 1 1 50 ASN HA H -6.663 -21.456 -22.380 1.00 . A A . 50 ASN HA 1 1
3 4547 1 1 50 ASN HB3 H -8.302 -23.099 -22.932 1.00 . A A . 50 ASN HB3 1 1
3 4548 1 1 50 ASN HD21 H -9.789 -24.019 -24.582 1.00 . A A . 50 ASN HD21 1 1
3 4549 1 1 50 ASN HD22 H -10.883 -22.952 -25.398 1.00 . A A . 50 ASN HD22 1 1
3 4550 1 1 50 ASN N N -8.289 -20.264 -22.638 1.00 . A A . 50 ASN N 1 1
3 4551 1 1 50 ASN ND2 N -10.044 -23.097 -24.872 1.00 . A A . 50 ASN ND2 1 1
3 4552 1 1 50 ASN O O -5.490 -20.933 -24.729 1.00 . A A . 50 ASN O 1 1
3 4553 1 1 50 ASN OD1 O -9.509 -20.909 -24.875 1.00 . A A . 50 ASN OD1 1 1
3 4554 1 1 51 GLY C C -6.628 -19.584 -27.284 1.00 . A A . 51 GLY C 1 1
3 4555 1 1 51 GLY CA C -6.635 -18.744 -26.004 1.00 . A A . 51 GLY CA 1 1
3 4556 1 1 51 GLY H H -8.111 -19.152 -24.593 1.00 . A A . 51 GLY H 1 1
3 4557 1 1 51 GLY HA2 H -7.199 -17.826 -26.172 1.00 . A A . 51 GLY HA2 1 1
3 4558 1 1 51 GLY HA3 H -5.615 -18.451 -25.753 1.00 . A A . 51 GLY HA3 1 1
3 4559 1 1 51 GLY N N -7.219 -19.484 -24.899 1.00 . A A . 51 GLY N 1 1
3 4560 1 1 51 GLY O O -5.761 -19.413 -28.138 1.00 . A A . 51 GLY O 1 1
3 4561 1 1 52 GLU C C -9.184 -21.429 -28.984 1.00 . A A . 52 GLU C 1 1
3 4562 1 1 52 GLU CA C -7.724 -21.340 -28.535 1.00 . A A . 52 GLU CA 1 1
3 4563 1 1 52 GLU CB C -7.155 -22.729 -28.241 1.00 . A A . 52 GLU CB 1 1
3 4564 1 1 52 GLU CD C -5.202 -24.271 -28.653 1.00 . A A . 52 GLU CD 1 1
3 4565 1 1 52 GLU CG C -5.686 -22.819 -28.660 1.00 . A A . 52 GLU CG 1 1
3 4566 1 1 52 GLU H H -8.309 -20.605 -26.675 1.00 . A A . 52 GLU H 1 1
3 4567 1 1 52 GLU HA H -7.126 -20.866 -29.312 1.00 . A A . 52 GLU HA 1 1
3 4568 1 1 52 GLU HB3 H -7.735 -23.484 -28.772 1.00 . A A . 52 GLU HB3 1 1
3 4569 1 1 52 GLU HG3 H -5.074 -22.225 -27.981 1.00 . A A . 52 GLU HG3 1 1
3 4570 1 1 52 GLU N N -7.606 -20.473 -27.375 1.00 . A A . 52 GLU N 1 1
3 4571 1 1 52 GLU O O -10.074 -20.898 -28.323 1.00 . A A . 52 GLU O 1 1
3 4572 1 1 52 GLU OE1 O -5.445 -24.955 -29.670 1.00 . A A . 52 GLU OE1 1 1
3 4573 1 1 52 GLU OE2 O -4.599 -24.663 -27.630 1.00 . A A . 52 GLU OE2 1 1
3 4574 1 1 53 ILE C C -10.807 -23.617 -31.376 1.00 . A A . 53 ILE C 1 1
3 4575 1 1 53 ILE CA C -10.721 -22.272 -30.651 1.00 . A A . 53 ILE CA 1 1
3 4576 1 1 53 ILE CB C -11.094 -21.076 -31.528 1.00 . A A . 53 ILE CB 1 1
3 4577 1 1 53 ILE CD1 C -11.872 -18.677 -31.547 1.00 . A A . 53 ILE CD1 1 1
3 4578 1 1 53 ILE CG1 C -11.537 -19.887 -30.673 1.00 . A A . 53 ILE CG1 1 1
3 4579 1 1 53 ILE CG2 C -12.152 -21.462 -32.563 1.00 . A A . 53 ILE CG2 1 1
3 4580 1 1 53 ILE H H -8.654 -22.536 -30.637 1.00 . A A . 53 ILE H 1 1
3 4581 1 1 53 ILE HA H -11.417 -22.287 -29.812 1.00 . A A . 53 ILE HA 1 1
3 4582 1 1 53 ILE HB H -10.205 -20.764 -32.077 1.00 . A A . 53 ILE HB 1 1
3 4583 1 1 53 ILE HD11 H -11.034 -18.467 -32.213 1.00 . A A . 53 ILE HD11 1 1
3 4584 1 1 53 ILE HD12 H -12.762 -18.892 -32.139 1.00 . A A . 53 ILE HD12 1 1
3 4585 1 1 53 ILE HD13 H -12.058 -17.810 -30.913 1.00 . A A . 53 ILE HD13 1 1
3 4586 1 1 53 ILE HG13 H -10.745 -19.624 -29.971 1.00 . A A . 53 ILE HG13 1 1
3 4587 1 1 53 ILE HG21 H -13.077 -21.735 -32.053 1.00 . A A . 53 ILE HG21 1 1
3 4588 1 1 53 ILE HG22 H -12.338 -20.618 -33.226 1.00 . A A . 53 ILE HG22 1 1
3 4589 1 1 53 ILE HG23 H -11.795 -22.312 -33.146 1.00 . A A . 53 ILE HG23 1 1
3 4590 1 1 53 ILE N N -9.384 -22.106 -30.106 1.00 . A A . 53 ILE N 1 1
3 4591 1 1 53 ILE O O -9.784 -24.213 -31.711 1.00 . A A . 53 ILE O 1 1
3 4592 1 1 54 ASP C C -13.333 -25.121 -33.362 1.00 . A A . 54 ASP C 1 1
3 4593 1 1 54 ASP CA C -12.271 -25.319 -32.277 1.00 . A A . 54 ASP CA 1 1
3 4594 1 1 54 ASP CB C -12.781 -26.381 -31.304 1.00 . A A . 54 ASP CB 1 1
3 4595 1 1 54 ASP CG C -14.057 -26.006 -30.547 1.00 . A A . 54 ASP CG 1 1
3 4596 1 1 54 ASP H H -12.864 -23.564 -31.323 1.00 . A A . 54 ASP H 1 1
3 4597 1 1 54 ASP HA H -11.303 -25.605 -32.689 1.00 . A A . 54 ASP HA 1 1
3 4598 1 1 54 ASP HB3 H -11.996 -26.596 -30.578 1.00 . A A . 54 ASP HB3 1 1
3 4599 1 1 54 ASP N N -12.038 -24.055 -31.598 1.00 . A A . 54 ASP N 1 1
3 4600 1 1 54 ASP O O -13.770 -23.998 -33.610 1.00 . A A . 54 ASP O 1 1
3 4601 1 1 54 ASP OD1 O -15.130 -26.047 -31.187 1.00 . A A . 54 ASP OD1 1 1
3 4602 1 1 54 ASP OD2 O -13.930 -25.686 -29.345 1.00 . A A . 54 ASP OD2 1 1
3 4603 1 1 55 GLN C C -16.016 -25.573 -34.503 1.00 . A A . 55 GLN C 1 1
3 4604 1 1 55 GLN CA C -14.719 -26.192 -35.029 1.00 . A A . 55 GLN CA 1 1
3 4605 1 1 55 GLN CB C -14.970 -27.590 -35.597 1.00 . A A . 55 GLN CB 1 1
3 4606 1 1 55 GLN CD C -13.991 -29.475 -36.954 1.00 . A A . 55 GLN CD 1 1
3 4607 1 1 55 GLN CG C -13.700 -28.160 -36.231 1.00 . A A . 55 GLN CG 1 1
3 4608 1 1 55 GLN H H -13.356 -27.139 -33.769 1.00 . A A . 55 GLN H 1 1
3 4609 1 1 55 GLN HA H -14.297 -25.559 -35.809 1.00 . A A . 55 GLN HA 1 1
3 4610 1 1 55 GLN HB3 H -15.764 -27.547 -36.342 1.00 . A A . 55 GLN HB3 1 1
3 4611 1 1 55 GLN HE21 H -12.003 -29.682 -37.280 1.00 . A A . 55 GLN HE21 1 1
3 4612 1 1 55 GLN HE22 H -12.994 -30.958 -37.908 1.00 . A A . 55 GLN HE22 1 1
3 4613 1 1 55 GLN HG3 H -12.946 -28.324 -35.461 1.00 . A A . 55 GLN HG3 1 1
3 4614 1 1 55 GLN N N -13.717 -26.229 -33.977 1.00 . A A . 55 GLN N 1 1
3 4615 1 1 55 GLN NE2 N -12.906 -30.090 -37.420 1.00 . A A . 55 GLN NE2 1 1
3 4616 1 1 55 GLN O O -16.545 -24.634 -35.096 1.00 . A A . 55 GLN O 1 1
3 4617 1 1 55 GLN OE1 O -15.126 -29.906 -37.084 1.00 . A A . 55 GLN OE1 1 1
3 4618 1 1 56 ASN C C -17.515 -24.192 -32.328 1.00 . A A . 56 ASN C 1 1
3 4619 1 1 56 ASN CA C -17.717 -25.639 -32.785 1.00 . A A . 56 ASN CA 1 1
3 4620 1 1 56 ASN CB C -18.090 -26.475 -31.559 1.00 . A A . 56 ASN CB 1 1
3 4621 1 1 56 ASN CG C -19.020 -27.628 -31.944 1.00 . A A . 56 ASN CG 1 1
3 4622 1 1 56 ASN H H -16.056 -26.888 -32.921 1.00 . A A . 56 ASN H 1 1
3 4623 1 1 56 ASN HA H -18.480 -25.729 -33.560 1.00 . A A . 56 ASN HA 1 1
3 4624 1 1 56 ASN HB3 H -18.578 -25.842 -30.818 1.00 . A A . 56 ASN HB3 1 1
3 4625 1 1 56 ASN HD21 H -20.018 -27.340 -30.206 1.00 . A A . 56 ASN HD21 1 1
3 4626 1 1 56 ASN HD22 H -20.621 -28.621 -31.205 1.00 . A A . 56 ASN HD22 1 1
3 4627 1 1 56 ASN N N -16.492 -26.125 -33.397 1.00 . A A . 56 ASN N 1 1
3 4628 1 1 56 ASN ND2 N -19.965 -27.884 -31.043 1.00 . A A . 56 ASN ND2 1 1
3 4629 1 1 56 ASN O O -18.215 -23.290 -32.783 1.00 . A A . 56 ASN O 1 1
3 4630 1 1 56 ASN OD1 O -18.887 -28.244 -32.988 1.00 . A A . 56 ASN OD1 1 1
3 4631 1 1 57 GLU C C -16.153 -21.683 -32.050 1.00 . A A . 57 GLU C 1 1
3 4632 1 1 57 GLU CA C -16.252 -22.697 -30.909 1.00 . A A . 57 GLU CA 1 1
3 4633 1 1 57 GLU CB C -14.965 -22.717 -30.081 1.00 . A A . 57 GLU CB 1 1
3 4634 1 1 57 GLU CD C -14.043 -21.946 -27.864 1.00 . A A . 57 GLU CD 1 1
3 4635 1 1 57 GLU CG C -15.265 -22.504 -28.596 1.00 . A A . 57 GLU CG 1 1
3 4636 1 1 57 GLU H H -15.990 -24.758 -31.066 1.00 . A A . 57 GLU H 1 1
3 4637 1 1 57 GLU HA H -17.090 -22.443 -30.259 1.00 . A A . 57 GLU HA 1 1
3 4638 1 1 57 GLU HB3 H -14.289 -21.939 -30.435 1.00 . A A . 57 GLU HB3 1 1
3 4639 1 1 57 GLU HG3 H -15.565 -23.448 -28.143 1.00 . A A . 57 GLU HG3 1 1
3 4640 1 1 57 GLU N N -16.555 -24.018 -31.432 1.00 . A A . 57 GLU N 1 1
3 4641 1 1 57 GLU O O -16.626 -20.554 -31.925 1.00 . A A . 57 GLU O 1 1
3 4642 1 1 57 GLU OE1 O -13.827 -20.719 -27.972 1.00 . A A . 57 GLU OE1 1 1
3 4643 1 1 57 GLU OE2 O -13.350 -22.759 -27.214 1.00 . A A . 57 GLU OE2 1 1
3 4644 1 1 58 PHE C C -16.720 -20.953 -34.948 1.00 . A A . 58 PHE C 1 1
3 4645 1 1 58 PHE CA C -15.370 -21.266 -34.301 1.00 . A A . 58 PHE CA 1 1
3 4646 1 1 58 PHE CB C -14.503 -22.034 -35.300 1.00 . A A . 58 PHE CB 1 1
3 4647 1 1 58 PHE CD1 C -14.080 -20.250 -37.005 1.00 . A A . 58 PHE CD1 1 1
3 4648 1 1 58 PHE CD2 C -15.114 -22.241 -37.720 1.00 . A A . 58 PHE CD2 1 1
3 4649 1 1 58 PHE CE1 C -14.140 -19.743 -38.330 1.00 . A A . 58 PHE CE1 1 1
3 4650 1 1 58 PHE CE2 C -15.175 -21.734 -39.045 1.00 . A A . 58 PHE CE2 1 1
3 4651 1 1 58 PHE CG C -14.569 -21.488 -36.728 1.00 . A A . 58 PHE CG 1 1
3 4652 1 1 58 PHE CZ C -14.686 -20.495 -39.322 1.00 . A A . 58 PHE CZ 1 1
3 4653 1 1 58 PHE H H -15.155 -23.041 -33.231 1.00 . A A . 58 PHE H 1 1
3 4654 1 1 58 PHE HA H -14.910 -20.340 -33.957 1.00 . A A . 58 PHE HA 1 1
3 4655 1 1 58 PHE HB3 H -14.815 -23.080 -35.308 1.00 . A A . 58 PHE HB3 1 1
3 4656 1 1 58 PHE HD1 H -13.642 -19.646 -36.210 1.00 . A A . 58 PHE HD1 1 1
3 4657 1 1 58 PHE HD2 H -15.506 -23.234 -37.499 1.00 . A A . 58 PHE HD2 1 1
3 4658 1 1 58 PHE HE1 H -13.749 -18.750 -38.552 1.00 . A A . 58 PHE HE1 1 1
3 4659 1 1 58 PHE HE2 H -15.612 -22.337 -39.840 1.00 . A A . 58 PHE HE2 1 1
3 4660 1 1 58 PHE HZ H -14.732 -20.107 -40.339 1.00 . A A . 58 PHE HZ 1 1
3 4661 1 1 58 PHE N N -15.536 -22.121 -33.137 1.00 . A A . 58 PHE N 1 1
3 4662 1 1 58 PHE O O -16.973 -19.816 -35.344 1.00 . A A . 58 PHE O 1 1
3 4663 1 1 59 ALA C C -19.631 -20.725 -34.892 1.00 . A A . 59 ALA C 1 1
3 4664 1 1 59 ALA CA C -18.869 -21.829 -35.628 1.00 . A A . 59 ALA CA 1 1
3 4665 1 1 59 ALA CB C -19.605 -23.170 -35.587 1.00 . A A . 59 ALA CB 1 1
3 4666 1 1 59 ALA H H -17.338 -22.902 -34.710 1.00 . A A . 59 ALA H 1 1
3 4667 1 1 59 ALA HA H -18.733 -21.534 -36.669 1.00 . A A . 59 ALA HA 1 1
3 4668 1 1 59 ALA HB1 H -19.368 -23.687 -34.658 1.00 . A A . 59 ALA HB1 1 1
3 4669 1 1 59 ALA HB2 H -20.680 -22.997 -35.643 1.00 . A A . 59 ALA HB2 1 1
3 4670 1 1 59 ALA HB3 H -19.291 -23.782 -36.434 1.00 . A A . 59 ALA HB3 1 1
3 4671 1 1 59 ALA N N -17.551 -21.981 -35.035 1.00 . A A . 59 ALA N 1 1
3 4672 1 1 59 ALA O O -20.267 -19.880 -35.521 1.00 . A A . 59 ALA O 1 1
3 4673 1 1 60 LYS C C -19.447 -18.457 -32.812 1.00 . A A . 60 LYS C 1 1
3 4674 1 1 60 LYS CA C -20.213 -19.779 -32.744 1.00 . A A . 60 LYS CA 1 1
3 4675 1 1 60 LYS CB C -20.399 -20.310 -31.321 1.00 . A A . 60 LYS CB 1 1
3 4676 1 1 60 LYS CD C -21.666 -22.487 -31.445 1.00 . A A . 60 LYS CD 1 1
3 4677 1 1 60 LYS CE C -22.732 -22.925 -32.450 1.00 . A A . 60 LYS CE 1 1
3 4678 1 1 60 LYS CG C -21.762 -20.987 -31.162 1.00 . A A . 60 LYS CG 1 1
3 4679 1 1 60 LYS H H -19.021 -21.457 -33.068 1.00 . A A . 60 LYS H 1 1
3 4680 1 1 60 LYS HA H -21.207 -19.624 -33.162 1.00 . A A . 60 LYS HA 1 1
3 4681 1 1 60 LYS HB3 H -20.310 -19.490 -30.609 1.00 . A A . 60 LYS HB3 1 1
3 4682 1 1 60 LYS HD3 H -21.786 -23.044 -30.516 1.00 . A A . 60 LYS HD3 1 1
3 4683 1 1 60 LYS HE3 H -22.491 -22.534 -33.438 1.00 . A A . 60 LYS HE3 1 1
3 4684 1 1 60 LYS HG3 H -22.480 -20.530 -31.843 1.00 . A A . 60 LYS HG3 1 1
3 4685 1 1 60 LYS HZ1 H -22.170 -24.750 -33.179 1.00 . A A . 60 LYS HZ1 1 1
3 4686 1 1 60 LYS HZ2 H -22.601 -24.780 -31.603 1.00 . A A . 60 LYS HZ2 1 1
3 4687 1 1 60 LYS HZ3 H -23.747 -24.672 -32.762 1.00 . A A . 60 LYS HZ3 1 1
3 4688 1 1 60 LYS N N -19.540 -20.767 -33.572 1.00 . A A . 60 LYS N 1 1
3 4689 1 1 60 LYS NZ N -22.820 -24.402 -32.502 1.00 . A A . 60 LYS NZ 1 1
3 4690 1 1 60 LYS O O -20.042 -17.385 -32.712 1.00 . A A . 60 LYS O 1 1
3 4691 1 1 61 PHE C C -17.658 -16.535 -34.265 1.00 . A A . 61 PHE C 1 1
3 4692 1 1 61 PHE CA C -17.284 -17.402 -33.062 1.00 . A A . 61 PHE CA 1 1
3 4693 1 1 61 PHE CB C -15.850 -17.904 -33.236 1.00 . A A . 61 PHE CB 1 1
3 4694 1 1 61 PHE CD1 C -14.675 -15.871 -34.105 1.00 . A A . 61 PHE CD1 1 1
3 4695 1 1 61 PHE CD2 C -13.961 -16.768 -32.046 1.00 . A A . 61 PHE CD2 1 1
3 4696 1 1 61 PHE CE1 C -13.690 -14.853 -34.002 1.00 . A A . 61 PHE CE1 1 1
3 4697 1 1 61 PHE CE2 C -12.977 -15.748 -31.944 1.00 . A A . 61 PHE CE2 1 1
3 4698 1 1 61 PHE CG C -14.789 -16.807 -33.124 1.00 . A A . 61 PHE CG 1 1
3 4699 1 1 61 PHE CZ C -12.862 -14.813 -32.924 1.00 . A A . 61 PHE CZ 1 1
3 4700 1 1 61 PHE H H -17.662 -19.451 -33.059 1.00 . A A . 61 PHE H 1 1
3 4701 1 1 61 PHE HA H -17.432 -16.830 -32.146 1.00 . A A . 61 PHE HA 1 1
3 4702 1 1 61 PHE HB3 H -15.759 -18.386 -34.209 1.00 . A A . 61 PHE HB3 1 1
3 4703 1 1 61 PHE HD1 H -15.337 -15.902 -34.969 1.00 . A A . 61 PHE HD1 1 1
3 4704 1 1 61 PHE HD2 H -14.054 -17.517 -31.261 1.00 . A A . 61 PHE HD2 1 1
3 4705 1 1 61 PHE HE1 H -13.598 -14.103 -34.788 1.00 . A A . 61 PHE HE1 1 1
3 4706 1 1 61 PHE HE2 H -12.313 -15.717 -31.079 1.00 . A A . 61 PHE HE2 1 1
3 4707 1 1 61 PHE HZ H -12.107 -14.032 -32.846 1.00 . A A . 61 PHE HZ 1 1
3 4708 1 1 61 PHE N N -18.138 -18.575 -32.980 1.00 . A A . 61 PHE N 1 1
3 4709 1 1 61 PHE O O -17.797 -15.320 -34.141 1.00 . A A . 61 PHE O 1 1
3 4710 1 1 62 TYR C C -19.640 -16.093 -36.623 1.00 . A A . 62 TYR C 1 1
3 4711 1 1 62 TYR CA C -18.166 -16.500 -36.631 1.00 . A A . 62 TYR CA 1 1
3 4712 1 1 62 TYR CB C -17.930 -17.500 -37.765 1.00 . A A . 62 TYR CB 1 1
3 4713 1 1 62 TYR CD1 C -18.860 -16.462 -39.867 1.00 . A A . 62 TYR CD1 1 1
3 4714 1 1 62 TYR CD2 C -16.487 -16.653 -39.651 1.00 . A A . 62 TYR CD2 1 1
3 4715 1 1 62 TYR CE1 C -18.693 -15.851 -41.160 1.00 . A A . 62 TYR CE1 1 1
3 4716 1 1 62 TYR CE2 C -16.320 -16.043 -40.944 1.00 . A A . 62 TYR CE2 1 1
3 4717 1 1 62 TYR CG C -17.753 -16.850 -39.139 1.00 . A A . 62 TYR CG 1 1
3 4718 1 1 62 TYR CZ C -17.431 -15.672 -41.636 1.00 . A A . 62 TYR CZ 1 1
3 4719 1 1 62 TYR H H -17.696 -18.184 -35.498 1.00 . A A . 62 TYR H 1 1
3 4720 1 1 62 TYR HA H -17.548 -15.604 -36.700 1.00 . A A . 62 TYR HA 1 1
3 4721 1 1 62 TYR HB3 H -18.772 -18.191 -37.807 1.00 . A A . 62 TYR HB3 1 1
3 4722 1 1 62 TYR HD1 H -19.860 -16.618 -39.463 1.00 . A A . 62 TYR HD1 1 1
3 4723 1 1 62 TYR HD2 H -15.612 -16.960 -39.076 1.00 . A A . 62 TYR HD2 1 1
3 4724 1 1 62 TYR HE1 H -19.559 -15.540 -41.746 1.00 . A A . 62 TYR HE1 1 1
3 4725 1 1 62 TYR HE2 H -15.325 -15.881 -41.360 1.00 . A A . 62 TYR HE2 1 1
3 4726 1 1 62 TYR HH H -16.308 -15.107 -43.119 1.00 . A A . 62 TYR HH 1 1
3 4727 1 1 62 TYR N N -17.810 -17.195 -35.405 1.00 . A A . 62 TYR N 1 1
3 4728 1 1 62 TYR O O -20.005 -15.057 -37.177 1.00 . A A . 62 TYR O 1 1
3 4729 1 1 62 TYR OH O -17.273 -15.096 -42.857 1.00 . A A . 62 TYR OH 1 1
3 4730 1 1 63 GLY C C -22.144 -15.265 -35.356 1.00 . A A . 63 GLY C 1 1
3 4731 1 1 63 GLY CA C -21.876 -16.670 -35.902 1.00 . A A . 63 GLY CA 1 1
3 4732 1 1 63 GLY H H -20.144 -17.770 -35.540 1.00 . A A . 63 GLY H 1 1
3 4733 1 1 63 GLY HA2 H -22.328 -16.774 -36.887 1.00 . A A . 63 GLY HA2 1 1
3 4734 1 1 63 GLY HA3 H -22.345 -17.411 -35.255 1.00 . A A . 63 GLY HA3 1 1
3 4735 1 1 63 GLY N N -20.448 -16.929 -35.988 1.00 . A A . 63 GLY N 1 1
3 4736 1 1 63 GLY O O -22.164 -14.295 -36.113 1.00 . A A . 63 GLY O 1 1
3 4737 1 1 64 SER C C -22.662 -14.127 -31.876 1.00 . A A . 64 SER C 1 1
3 4738 1 1 64 SER CA C -22.613 -13.933 -33.393 1.00 . A A . 64 SER CA 1 1
3 4739 1 1 64 SER CB C -23.923 -13.320 -33.893 1.00 . A A . 64 SER CB 1 1
3 4740 1 1 64 SER H H -22.328 -15.996 -33.441 1.00 . A A . 64 SER H 1 1
3 4741 1 1 64 SER HA H -21.781 -13.285 -33.669 1.00 . A A . 64 SER HA 1 1
3 4742 1 1 64 SER HB3 H -24.756 -13.964 -33.611 1.00 . A A . 64 SER HB3 1 1
3 4743 1 1 64 SER HG H -23.496 -11.837 -32.620 1.00 . A A . 64 SER HG 1 1
3 4744 1 1 64 SER N N -22.345 -15.201 -34.048 1.00 . A A . 64 SER N 1 1
3 4745 1 1 64 SER O O -23.653 -13.779 -31.235 1.00 . A A . 64 SER O 1 1
3 4746 1 1 64 SER OG O -24.136 -12.013 -33.367 1.00 . A A . 64 SER OG 1 1
3 4747 1 1 65 ILE C C -20.483 -13.953 -29.302 1.00 . A A . 65 ILE C 1 1
3 4748 1 1 65 ILE CA C -21.490 -14.926 -29.918 1.00 . A A . 65 ILE CA 1 1
3 4749 1 1 65 ILE CB C -21.170 -16.396 -29.646 1.00 . A A . 65 ILE CB 1 1
3 4750 1 1 65 ILE CD1 C -22.909 -17.811 -28.489 1.00 . A A . 65 ILE CD1 1 1
3 4751 1 1 65 ILE CG1 C -21.741 -16.842 -28.297 1.00 . A A . 65 ILE CG1 1 1
3 4752 1 1 65 ILE CG2 C -19.666 -16.659 -29.746 1.00 . A A . 65 ILE CG2 1 1
3 4753 1 1 65 ILE H H -20.781 -14.961 -31.876 1.00 . A A . 65 ILE H 1 1
3 4754 1 1 65 ILE HA H -22.471 -14.725 -29.489 1.00 . A A . 65 ILE HA 1 1
3 4755 1 1 65 ILE HB H -21.653 -17.000 -30.415 1.00 . A A . 65 ILE HB 1 1
3 4756 1 1 65 ILE HD11 H -23.638 -17.664 -27.692 1.00 . A A . 65 ILE HD11 1 1
3 4757 1 1 65 ILE HD12 H -23.382 -17.624 -29.453 1.00 . A A . 65 ILE HD12 1 1
3 4758 1 1 65 ILE HD13 H -22.540 -18.836 -28.459 1.00 . A A . 65 ILE HD13 1 1
3 4759 1 1 65 ILE HG13 H -22.075 -15.971 -27.735 1.00 . A A . 65 ILE HG13 1 1
3 4760 1 1 65 ILE HG21 H -19.173 -15.787 -30.176 1.00 . A A . 65 ILE HG21 1 1
3 4761 1 1 65 ILE HG22 H -19.263 -16.848 -28.750 1.00 . A A . 65 ILE HG22 1 1
3 4762 1 1 65 ILE HG23 H -19.490 -17.526 -30.381 1.00 . A A . 65 ILE HG23 1 1
3 4763 1 1 65 ILE N N -21.582 -14.681 -31.348 1.00 . A A . 65 ILE N 1 1
3 4764 1 1 65 ILE O O -19.666 -14.344 -28.470 1.00 . A A . 65 ILE O 1 1
3 4765 1 1 66 GLN C C -20.482 -10.552 -28.569 1.00 . A A . 66 GLN C 1 1
3 4766 1 1 66 GLN CA C -19.680 -11.672 -29.237 1.00 . A A . 66 GLN CA 1 1
3 4767 1 1 66 GLN CB C -18.798 -11.121 -30.359 1.00 . A A . 66 GLN CB 1 1
3 4768 1 1 66 GLN CD C -19.600 -8.867 -31.155 1.00 . A A . 66 GLN CD 1 1
3 4769 1 1 66 GLN CG C -19.636 -10.377 -31.400 1.00 . A A . 66 GLN CG 1 1
3 4770 1 1 66 GLN H H -21.241 -12.394 -30.412 1.00 . A A . 66 GLN H 1 1
3 4771 1 1 66 GLN HA H -19.050 -12.167 -28.498 1.00 . A A . 66 GLN HA 1 1
3 4772 1 1 66 GLN HB3 H -18.260 -11.939 -30.838 1.00 . A A . 66 GLN HB3 1 1
3 4773 1 1 66 GLN HE21 H -20.806 -8.624 -32.763 1.00 . A A . 66 GLN HE21 1 1
3 4774 1 1 66 GLN HE22 H -20.348 -7.163 -31.954 1.00 . A A . 66 GLN HE22 1 1
3 4775 1 1 66 GLN HG3 H -20.668 -10.730 -31.362 1.00 . A A . 66 GLN HG3 1 1
3 4776 1 1 66 GLN N N -20.573 -12.704 -29.735 1.00 . A A . 66 GLN N 1 1
3 4777 1 1 66 GLN NE2 N -20.310 -8.159 -32.030 1.00 . A A . 66 GLN NE2 1 1
3 4778 1 1 66 GLN O O -21.482 -10.091 -29.115 1.00 . A A . 66 GLN O 1 1
3 4779 1 1 66 GLN OE1 O -18.969 -8.376 -30.234 1.00 . A A . 66 GLN OE1 1 1
3 4780 1 1 67 GLY C C -19.743 -8.511 -25.583 1.00 . A A . 67 GLY C 1 1
3 4781 1 1 67 GLY CA C -20.672 -9.092 -26.651 1.00 . A A . 67 GLY CA 1 1
3 4782 1 1 67 GLY H H -19.197 -10.529 -26.962 1.00 . A A . 67 GLY H 1 1
3 4783 1 1 67 GLY HA2 H -20.986 -8.301 -27.333 1.00 . A A . 67 GLY HA2 1 1
3 4784 1 1 67 GLY HA3 H -21.574 -9.483 -26.180 1.00 . A A . 67 GLY HA3 1 1
3 4785 1 1 67 GLY N N -20.011 -10.148 -27.398 1.00 . A A . 67 GLY N 1 1
3 4786 1 1 67 GLY O O -18.849 -9.200 -25.094 1.00 . A A . 67 GLY O 1 1
3 4787 1 1 68 GLN C C -19.976 -5.426 -23.622 1.00 . A A . 68 GLN C 1 1
3 4788 1 1 68 GLN CA C -19.181 -6.571 -24.254 1.00 . A A . 68 GLN CA 1 1
3 4789 1 1 68 GLN CB C -17.871 -6.061 -24.857 1.00 . A A . 68 GLN CB 1 1
3 4790 1 1 68 GLN CD C -15.592 -5.685 -23.845 1.00 . A A . 68 GLN CD 1 1
3 4791 1 1 68 GLN CG C -17.064 -5.269 -23.826 1.00 . A A . 68 GLN CG 1 1
3 4792 1 1 68 GLN H H -20.714 -6.699 -25.658 1.00 . A A . 68 GLN H 1 1
3 4793 1 1 68 GLN HA H -18.957 -7.326 -23.500 1.00 . A A . 68 GLN HA 1 1
3 4794 1 1 68 GLN HB3 H -18.085 -5.429 -25.720 1.00 . A A . 68 GLN HB3 1 1
3 4795 1 1 68 GLN HE21 H -15.097 -3.749 -24.164 1.00 . A A . 68 GLN HE21 1 1
3 4796 1 1 68 GLN HE22 H -13.762 -4.849 -24.072 1.00 . A A . 68 GLN HE22 1 1
3 4797 1 1 68 GLN HG3 H -17.479 -5.431 -22.832 1.00 . A A . 68 GLN HG3 1 1
3 4798 1 1 68 GLN N N -19.985 -7.251 -25.255 1.00 . A A . 68 GLN N 1 1
3 4799 1 1 68 GLN NE2 N -14.747 -4.679 -24.044 1.00 . A A . 68 GLN NE2 1 1
3 4800 1 1 68 GLN O O -20.669 -4.688 -24.321 1.00 . A A . 68 GLN O 1 1
3 4801 1 1 68 GLN OE1 O -15.247 -6.845 -23.689 1.00 . A A . 68 GLN OE1 1 1
3 4802 1 1 69 ASP C C -19.662 -3.780 -20.430 1.00 . A A . 69 ASP C 1 1
3 4803 1 1 69 ASP CA C -20.548 -4.272 -21.576 1.00 . A A . 69 ASP CA 1 1
3 4804 1 1 69 ASP CB C -21.851 -4.802 -20.972 1.00 . A A . 69 ASP CB 1 1
3 4805 1 1 69 ASP CG C -21.821 -6.274 -20.560 1.00 . A A . 69 ASP CG 1 1
3 4806 1 1 69 ASP H H -19.284 -5.919 -21.748 1.00 . A A . 69 ASP H 1 1
3 4807 1 1 69 ASP HA H -20.751 -3.493 -22.309 1.00 . A A . 69 ASP HA 1 1
3 4808 1 1 69 ASP HB3 H -22.653 -4.658 -21.696 1.00 . A A . 69 ASP HB3 1 1
3 4809 1 1 69 ASP N N -19.850 -5.314 -22.309 1.00 . A A . 69 ASP N 1 1
3 4810 1 1 69 ASP O O -18.626 -4.376 -20.141 1.00 . A A . 69 ASP O 1 1
3 4811 1 1 69 ASP OD1 O -22.150 -7.112 -21.426 1.00 . A A . 69 ASP OD1 1 1
3 4812 1 1 69 ASP OD2 O -21.470 -6.528 -19.387 1.00 . A A . 69 ASP OD2 1 1
3 4813 1 1 70 LEU C C -20.285 -1.990 -17.485 1.00 . A A . 70 LEU C 1 1
3 4814 1 1 70 LEU CA C -19.361 -2.117 -18.699 1.00 . A A . 70 LEU CA 1 1
3 4815 1 1 70 LEU CB C -18.713 -0.796 -19.120 1.00 . A A . 70 LEU CB 1 1
3 4816 1 1 70 LEU CD1 C -16.413 -1.076 -18.125 1.00 . A A . 70 LEU CD1 1 1
3 4817 1 1 70 LEU CD2 C -16.895 -1.899 -20.476 1.00 . A A . 70 LEU CD2 1 1
3 4818 1 1 70 LEU CG C -17.213 -0.848 -19.409 1.00 . A A . 70 LEU CG 1 1
3 4819 1 1 70 LEU H H -20.945 -2.216 -20.049 1.00 . A A . 70 LEU H 1 1
3 4820 1 1 70 LEU HA H -18.555 -2.806 -18.449 1.00 . A A . 70 LEU HA 1 1
3 4821 1 1 70 LEU HB3 H -18.887 -0.063 -18.332 1.00 . A A . 70 LEU HB3 1 1
3 4822 1 1 70 LEU HD11 H -16.915 -1.826 -17.513 1.00 . A A . 70 LEU HD11 1 1
3 4823 1 1 70 LEU HD12 H -15.412 -1.424 -18.377 1.00 . A A . 70 LEU HD12 1 1
3 4824 1 1 70 LEU HD13 H -16.344 -0.141 -17.569 1.00 . A A . 70 LEU HD13 1 1
3 4825 1 1 70 LEU HD21 H -17.824 -2.269 -20.907 1.00 . A A . 70 LEU HD21 1 1
3 4826 1 1 70 LEU HD22 H -16.285 -1.448 -21.259 1.00 . A A . 70 LEU HD22 1 1
3 4827 1 1 70 LEU HD23 H -16.350 -2.726 -20.021 1.00 . A A . 70 LEU HD23 1 1
3 4828 1 1 70 LEU HG H -16.908 0.119 -19.810 1.00 . A A . 70 LEU HG 1 1
3 4829 1 1 70 LEU N N -20.102 -2.696 -19.807 1.00 . A A . 70 LEU N 1 1
3 4830 1 1 70 LEU O O -20.359 -0.930 -16.866 1.00 . A A . 70 LEU O 1 1
3 4831 1 1 71 SER C C -21.095 -3.062 -14.743 1.00 . A A . 71 SER C 1 1
3 4832 1 1 71 SER CA C -21.880 -3.111 -16.055 1.00 . A A . 71 SER CA 1 1
3 4833 1 1 71 SER CB C -22.770 -4.355 -16.094 1.00 . A A . 71 SER CB 1 1
3 4834 1 1 71 SER H H -20.899 -3.944 -17.692 1.00 . A A . 71 SER H 1 1
3 4835 1 1 71 SER HA H -22.498 -2.219 -16.164 1.00 . A A . 71 SER HA 1 1
3 4836 1 1 71 SER HB3 H -22.481 -5.034 -15.293 1.00 . A A . 71 SER HB3 1 1
3 4837 1 1 71 SER HG H -24.633 -4.763 -15.485 1.00 . A A . 71 SER HG 1 1
3 4838 1 1 71 SER N N -20.965 -3.085 -17.183 1.00 . A A . 71 SER N 1 1
3 4839 1 1 71 SER O O -21.489 -2.372 -13.804 1.00 . A A . 71 SER O 1 1
3 4840 1 1 71 SER OG O -24.150 -4.027 -15.962 1.00 . A A . 71 SER OG 1 1
3 4841 1 1 72 ASP C C -18.899 -2.431 -13.037 1.00 . A A . 72 ASP C 1 1
3 4842 1 1 72 ASP CA C -19.153 -3.853 -13.538 1.00 . A A . 72 ASP CA 1 1
3 4843 1 1 72 ASP CB C -17.799 -4.492 -13.855 1.00 . A A . 72 ASP CB 1 1
3 4844 1 1 72 ASP CG C -17.325 -5.538 -12.844 1.00 . A A . 72 ASP CG 1 1
3 4845 1 1 72 ASP H H -19.683 -4.362 -15.488 1.00 . A A . 72 ASP H 1 1
3 4846 1 1 72 ASP HA H -19.704 -4.457 -12.817 1.00 . A A . 72 ASP HA 1 1
3 4847 1 1 72 ASP HB3 H -17.048 -3.704 -13.919 1.00 . A A . 72 ASP HB3 1 1
3 4848 1 1 72 ASP N N -19.997 -3.804 -14.719 1.00 . A A . 72 ASP N 1 1
3 4849 1 1 72 ASP O O -18.717 -2.213 -11.840 1.00 . A A . 72 ASP O 1 1
3 4850 1 1 72 ASP OD1 O -18.174 -6.361 -12.439 1.00 . A A . 72 ASP OD1 1 1
3 4851 1 1 72 ASP OD2 O -16.124 -5.490 -12.500 1.00 . A A . 72 ASP OD2 1 1
3 4852 1 1 73 ASP C C -19.786 0.391 -12.730 1.00 . A A . 73 ASP C 1 1
3 4853 1 1 73 ASP CA C -18.665 -0.101 -13.647 1.00 . A A . 73 ASP CA 1 1
3 4854 1 1 73 ASP CB C -18.666 0.770 -14.906 1.00 . A A . 73 ASP CB 1 1
3 4855 1 1 73 ASP CG C -18.438 2.262 -14.659 1.00 . A A . 73 ASP CG 1 1
3 4856 1 1 73 ASP H H -19.043 -1.683 -14.950 1.00 . A A . 73 ASP H 1 1
3 4857 1 1 73 ASP HA H -17.689 -0.079 -13.163 1.00 . A A . 73 ASP HA 1 1
3 4858 1 1 73 ASP HB3 H -19.622 0.644 -15.415 1.00 . A A . 73 ASP HB3 1 1
3 4859 1 1 73 ASP N N -18.894 -1.498 -13.978 1.00 . A A . 73 ASP N 1 1
3 4860 1 1 73 ASP O O -19.523 0.947 -11.665 1.00 . A A . 73 ASP O 1 1
3 4861 1 1 73 ASP OD1 O -19.446 2.957 -14.409 1.00 . A A . 73 ASP OD1 1 1
3 4862 1 1 73 ASP OD2 O -17.259 2.674 -14.724 1.00 . A A . 73 ASP OD2 1 1
3 4863 1 1 74 LYS C C -22.364 -0.366 -11.224 1.00 . A A . 74 LYS C 1 1
3 4864 1 1 74 LYS CA C -22.176 0.583 -12.409 1.00 . A A . 74 LYS CA 1 1
3 4865 1 1 74 LYS CB C -23.405 0.689 -13.314 1.00 . A A . 74 LYS CB 1 1
3 4866 1 1 74 LYS CD C -23.836 1.229 -15.739 1.00 . A A . 74 LYS CD 1 1
3 4867 1 1 74 LYS CE C -24.787 2.297 -16.282 1.00 . A A . 74 LYS CE 1 1
3 4868 1 1 74 LYS CG C -23.171 1.695 -14.442 1.00 . A A . 74 LYS CG 1 1
3 4869 1 1 74 LYS H H -21.220 -0.285 -14.044 1.00 . A A . 74 LYS H 1 1
3 4870 1 1 74 LYS HA H -21.973 1.582 -12.023 1.00 . A A . 74 LYS HA 1 1
3 4871 1 1 74 LYS HB3 H -24.270 0.994 -12.724 1.00 . A A . 74 LYS HB3 1 1
3 4872 1 1 74 LYS HD3 H -24.387 0.305 -15.558 1.00 . A A . 74 LYS HD3 1 1
3 4873 1 1 74 LYS HE3 H -25.535 2.544 -15.528 1.00 . A A . 74 LYS HE3 1 1
3 4874 1 1 74 LYS HG3 H -22.101 1.822 -14.605 1.00 . A A . 74 LYS HG3 1 1
3 4875 1 1 74 LYS HZ1 H -24.148 3.682 -17.642 1.00 . A A . 74 LYS HZ1 1 1
3 4876 1 1 74 LYS HZ2 H -24.387 4.297 -16.147 1.00 . A A . 74 LYS HZ2 1 1
3 4877 1 1 74 LYS HZ3 H -23.067 3.386 -16.454 1.00 . A A . 74 LYS HZ3 1 1
3 4878 1 1 74 LYS N N -21.014 0.169 -13.177 1.00 . A A . 74 LYS N 1 1
3 4879 1 1 74 LYS NZ N -24.036 3.514 -16.662 1.00 . A A . 74 LYS NZ 1 1
3 4880 1 1 74 LYS O O -22.680 0.071 -10.118 1.00 . A A . 74 LYS O 1 1
3 4881 1 1 75 ILE C C -21.258 -2.424 -9.373 1.00 . A A . 75 ILE C 1 1
3 4882 1 1 75 ILE CA C -22.303 -2.661 -10.464 1.00 . A A . 75 ILE CA 1 1
3 4883 1 1 75 ILE CB C -22.245 -4.061 -11.079 1.00 . A A . 75 ILE CB 1 1
3 4884 1 1 75 ILE CD1 C -23.451 -5.752 -12.509 1.00 . A A . 75 ILE CD1 1 1
3 4885 1 1 75 ILE CG1 C -23.456 -4.317 -11.978 1.00 . A A . 75 ILE CG1 1 1
3 4886 1 1 75 ILE CG2 C -22.099 -5.130 -9.994 1.00 . A A . 75 ILE CG2 1 1
3 4887 1 1 75 ILE H H -21.904 -1.994 -12.397 1.00 . A A . 75 ILE H 1 1
3 4888 1 1 75 ILE HA H -23.294 -2.544 -10.026 1.00 . A A . 75 ILE HA 1 1
3 4889 1 1 75 ILE HB H -21.358 -4.120 -11.710 1.00 . A A . 75 ILE HB 1 1
3 4890 1 1 75 ILE HD11 H -22.604 -5.887 -13.180 1.00 . A A . 75 ILE HD11 1 1
3 4891 1 1 75 ILE HD12 H -23.369 -6.449 -11.675 1.00 . A A . 75 ILE HD12 1 1
3 4892 1 1 75 ILE HD13 H -24.378 -5.942 -13.051 1.00 . A A . 75 ILE HD13 1 1
3 4893 1 1 75 ILE HG13 H -23.449 -3.617 -12.812 1.00 . A A . 75 ILE HG13 1 1
3 4894 1 1 75 ILE HG21 H -21.814 -6.077 -10.453 1.00 . A A . 75 ILE HG21 1 1
3 4895 1 1 75 ILE HG22 H -21.331 -4.824 -9.284 1.00 . A A . 75 ILE HG22 1 1
3 4896 1 1 75 ILE HG23 H -23.049 -5.251 -9.474 1.00 . A A . 75 ILE HG23 1 1
3 4897 1 1 75 ILE N N -22.161 -1.646 -11.495 1.00 . A A . 75 ILE N 1 1
3 4898 1 1 75 ILE O O -21.488 -2.747 -8.208 1.00 . A A . 75 ILE O 1 1
3 4899 1 1 76 GLY C C -19.483 -0.549 -7.814 1.00 . A A . 76 GLY C 1 1
3 4900 1 1 76 GLY CA C -19.052 -1.578 -8.860 1.00 . A A . 76 GLY CA 1 1
3 4901 1 1 76 GLY H H -19.954 -1.603 -10.737 1.00 . A A . 76 GLY H 1 1
3 4902 1 1 76 GLY HA2 H -18.742 -2.498 -8.364 1.00 . A A . 76 GLY HA2 1 1
3 4903 1 1 76 GLY HA3 H -18.186 -1.205 -9.407 1.00 . A A . 76 GLY HA3 1 1
3 4904 1 1 76 GLY N N -20.133 -1.862 -9.788 1.00 . A A . 76 GLY N 1 1
3 4905 1 1 76 GLY O O -19.388 -0.800 -6.614 1.00 . A A . 76 GLY O 1 1
3 4906 1 1 77 LEU C C -21.622 1.189 -6.646 1.00 . A A . 77 LEU C 1 1
3 4907 1 1 77 LEU CA C -20.395 1.658 -7.430 1.00 . A A . 77 LEU CA 1 1
3 4908 1 1 77 LEU CB C -20.629 2.943 -8.227 1.00 . A A . 77 LEU CB 1 1
3 4909 1 1 77 LEU CD1 C -22.440 4.148 -6.951 1.00 . A A . 77 LEU CD1 1 1
3 4910 1 1 77 LEU CD2 C -20.015 4.358 -6.233 1.00 . A A . 77 LEU CD2 1 1
3 4911 1 1 77 LEU CG C -20.980 4.187 -7.408 1.00 . A A . 77 LEU CG 1 1
3 4912 1 1 77 LEU H H -20.023 0.786 -9.285 1.00 . A A . 77 LEU H 1 1
3 4913 1 1 77 LEU HA H -19.590 1.859 -6.724 1.00 . A A . 77 LEU HA 1 1
3 4914 1 1 77 LEU HB3 H -21.434 2.763 -8.940 1.00 . A A . 77 LEU HB3 1 1
3 4915 1 1 77 LEU HD11 H -22.967 5.016 -7.348 1.00 . A A . 77 LEU HD11 1 1
3 4916 1 1 77 LEU HD12 H -22.911 3.236 -7.318 1.00 . A A . 77 LEU HD12 1 1
3 4917 1 1 77 LEU HD13 H -22.480 4.165 -5.862 1.00 . A A . 77 LEU HD13 1 1
3 4918 1 1 77 LEU HD21 H -20.229 3.606 -5.474 1.00 . A A . 77 LEU HD21 1 1
3 4919 1 1 77 LEU HD22 H -18.990 4.239 -6.583 1.00 . A A . 77 LEU HD22 1 1
3 4920 1 1 77 LEU HD23 H -20.139 5.353 -5.803 1.00 . A A . 77 LEU HD23 1 1
3 4921 1 1 77 LEU HG H -20.865 5.061 -8.048 1.00 . A A . 77 LEU HG 1 1
3 4922 1 1 77 LEU N N -19.949 0.590 -8.308 1.00 . A A . 77 LEU N 1 1
3 4923 1 1 77 LEU O O -21.846 1.627 -5.518 1.00 . A A . 77 LEU O 1 1
3 4924 1 1 78 LYS C C -23.189 -1.049 -5.419 1.00 . A A . 78 LYS C 1 1
3 4925 1 1 78 LYS CA C -23.582 -0.227 -6.647 1.00 . A A . 78 LYS CA 1 1
3 4926 1 1 78 LYS CB C -24.417 -1.006 -7.666 1.00 . A A . 78 LYS CB 1 1
3 4927 1 1 78 LYS CD C -26.806 -0.206 -7.793 1.00 . A A . 78 LYS CD 1 1
3 4928 1 1 78 LYS CE C -28.258 -0.669 -7.654 1.00 . A A . 78 LYS CE 1 1
3 4929 1 1 78 LYS CG C -25.846 -1.214 -7.159 1.00 . A A . 78 LYS CG 1 1
3 4930 1 1 78 LYS H H -22.194 -0.045 -8.190 1.00 . A A . 78 LYS H 1 1
3 4931 1 1 78 LYS HA H -24.183 0.620 -6.319 1.00 . A A . 78 LYS HA 1 1
3 4932 1 1 78 LYS HB3 H -23.952 -1.972 -7.862 1.00 . A A . 78 LYS HB3 1 1
3 4933 1 1 78 LYS HD3 H -26.560 -0.079 -8.849 1.00 . A A . 78 LYS HD3 1 1
3 4934 1 1 78 LYS HE3 H -28.927 0.188 -7.725 1.00 . A A . 78 LYS HE3 1 1
3 4935 1 1 78 LYS HG3 H -25.869 -1.111 -6.074 1.00 . A A . 78 LYS HG3 1 1
3 4936 1 1 78 LYS HZ1 H -27.966 -1.540 -9.481 1.00 . A A . 78 LYS HZ1 1 1
3 4937 1 1 78 LYS HZ2 H -28.500 -2.579 -8.340 1.00 . A A . 78 LYS HZ2 1 1
3 4938 1 1 78 LYS HZ3 H -29.530 -1.507 -9.016 1.00 . A A . 78 LYS HZ3 1 1
3 4939 1 1 78 LYS N N -22.384 0.306 -7.273 1.00 . A A . 78 LYS N 1 1
3 4940 1 1 78 LYS NZ N -28.590 -1.654 -8.708 1.00 . A A . 78 LYS NZ 1 1
3 4941 1 1 78 LYS O O -23.813 -0.935 -4.365 1.00 . A A . 78 LYS O 1 1
3 4942 1 1 79 VAL C C -21.140 -1.816 -3.384 1.00 . A A . 79 VAL C 1 1
3 4943 1 1 79 VAL CA C -21.671 -2.701 -4.513 1.00 . A A . 79 VAL CA 1 1
3 4944 1 1 79 VAL CB C -20.625 -3.684 -5.044 1.00 . A A . 79 VAL CB 1 1
3 4945 1 1 79 VAL CG1 C -19.875 -4.359 -3.893 1.00 . A A . 79 VAL CG1 1 1
3 4946 1 1 79 VAL CG2 C -21.268 -4.725 -5.964 1.00 . A A . 79 VAL CG2 1 1
3 4947 1 1 79 VAL H H -21.653 -1.946 -6.455 1.00 . A A . 79 VAL H 1 1
3 4948 1 1 79 VAL HA H -22.517 -3.276 -4.140 1.00 . A A . 79 VAL HA 1 1
3 4949 1 1 79 VAL HB H -19.901 -3.119 -5.631 1.00 . A A . 79 VAL HB 1 1
3 4950 1 1 79 VAL HG11 H -19.552 -3.603 -3.177 1.00 . A A . 79 VAL HG11 1 1
3 4951 1 1 79 VAL HG12 H -20.534 -5.071 -3.398 1.00 . A A . 79 VAL HG12 1 1
3 4952 1 1 79 VAL HG13 H -19.004 -4.884 -4.286 1.00 . A A . 79 VAL HG13 1 1
3 4953 1 1 79 VAL HG21 H -20.689 -4.803 -6.884 1.00 . A A . 79 VAL HG21 1 1
3 4954 1 1 79 VAL HG22 H -21.286 -5.691 -5.462 1.00 . A A . 79 VAL HG22 1 1
3 4955 1 1 79 VAL HG23 H -22.287 -4.419 -6.202 1.00 . A A . 79 VAL HG23 1 1
3 4956 1 1 79 VAL N N -22.155 -1.860 -5.595 1.00 . A A . 79 VAL N 1 1
3 4957 1 1 79 VAL O O -21.547 -1.962 -2.232 1.00 . A A . 79 VAL O 1 1
3 4958 1 1 80 LEU C C -20.759 0.637 -1.954 1.00 . A A . 80 LEU C 1 1
3 4959 1 1 80 LEU CA C -19.649 -0.009 -2.784 1.00 . A A . 80 LEU CA 1 1
3 4960 1 1 80 LEU CB C -18.737 1.001 -3.483 1.00 . A A . 80 LEU CB 1 1
3 4961 1 1 80 LEU CD1 C -16.313 0.518 -3.983 1.00 . A A . 80 LEU CD1 1 1
3 4962 1 1 80 LEU CD2 C -16.947 2.516 -2.554 1.00 . A A . 80 LEU CD2 1 1
3 4963 1 1 80 LEU CG C -17.301 1.084 -2.962 1.00 . A A . 80 LEU CG 1 1
3 4964 1 1 80 LEU H H -19.913 -0.805 -4.691 1.00 . A A . 80 LEU H 1 1
3 4965 1 1 80 LEU HA H -19.021 -0.603 -2.119 1.00 . A A . 80 LEU HA 1 1
3 4966 1 1 80 LEU HB3 H -19.190 1.989 -3.400 1.00 . A A . 80 LEU HB3 1 1
3 4967 1 1 80 LEU HD11 H -15.396 1.107 -3.967 1.00 . A A . 80 LEU HD11 1 1
3 4968 1 1 80 LEU HD12 H -16.083 -0.517 -3.732 1.00 . A A . 80 LEU HD12 1 1
3 4969 1 1 80 LEU HD13 H -16.755 0.562 -4.979 1.00 . A A . 80 LEU HD13 1 1
3 4970 1 1 80 LEU HD21 H -17.621 3.212 -3.053 1.00 . A A . 80 LEU HD21 1 1
3 4971 1 1 80 LEU HD22 H -17.050 2.621 -1.473 1.00 . A A . 80 LEU HD22 1 1
3 4972 1 1 80 LEU HD23 H -15.919 2.732 -2.844 1.00 . A A . 80 LEU HD23 1 1
3 4973 1 1 80 LEU HG H -17.228 0.466 -2.067 1.00 . A A . 80 LEU HG 1 1
3 4974 1 1 80 LEU N N -20.239 -0.918 -3.752 1.00 . A A . 80 LEU N 1 1
3 4975 1 1 80 LEU O O -20.713 0.614 -0.724 1.00 . A A . 80 LEU O 1 1
3 4976 1 1 81 TYR C C -23.613 0.865 -1.112 1.00 . A A . 81 TYR C 1 1
3 4977 1 1 81 TYR CA C -22.851 1.849 -2.002 1.00 . A A . 81 TYR CA 1 1
3 4978 1 1 81 TYR CB C -23.778 2.327 -3.123 1.00 . A A . 81 TYR CB 1 1
3 4979 1 1 81 TYR CD1 C -22.340 4.379 -3.406 1.00 . A A . 81 TYR CD1 1 1
3 4980 1 1 81 TYR CD2 C -24.664 4.541 -3.940 1.00 . A A . 81 TYR CD2 1 1
3 4981 1 1 81 TYR CE1 C -22.161 5.762 -3.764 1.00 . A A . 81 TYR CE1 1 1
3 4982 1 1 81 TYR CE2 C -24.486 5.925 -4.297 1.00 . A A . 81 TYR CE2 1 1
3 4983 1 1 81 TYR CG C -23.587 3.797 -3.502 1.00 . A A . 81 TYR CG 1 1
3 4984 1 1 81 TYR CZ C -23.244 6.468 -4.191 1.00 . A A . 81 TYR CZ 1 1
3 4985 1 1 81 TYR H H -21.761 1.212 -3.658 1.00 . A A . 81 TYR H 1 1
3 4986 1 1 81 TYR HA H -22.457 2.656 -1.383 1.00 . A A . 81 TYR HA 1 1
3 4987 1 1 81 TYR HB3 H -24.812 2.173 -2.816 1.00 . A A . 81 TYR HB3 1 1
3 4988 1 1 81 TYR HD1 H -21.490 3.791 -3.060 1.00 . A A . 81 TYR HD1 1 1
3 4989 1 1 81 TYR HD2 H -25.650 4.081 -4.015 1.00 . A A . 81 TYR HD2 1 1
3 4990 1 1 81 TYR HE1 H -21.182 6.234 -3.693 1.00 . A A . 81 TYR HE1 1 1
3 4991 1 1 81 TYR HE2 H -25.328 6.524 -4.645 1.00 . A A . 81 TYR HE2 1 1
3 4992 1 1 81 TYR HH H -22.387 7.855 -5.250 1.00 . A A . 81 TYR HH 1 1
3 4993 1 1 81 TYR N N -21.731 1.198 -2.659 1.00 . A A . 81 TYR N 1 1
3 4994 1 1 81 TYR O O -24.103 1.236 -0.046 1.00 . A A . 81 TYR O 1 1
3 4995 1 1 81 TYR OH O -23.074 7.774 -4.529 1.00 . A A . 81 TYR OH 1 1
3 4996 1 1 82 LYS C C -23.620 -1.709 0.450 1.00 . A A . 82 LYS C 1 1
3 4997 1 1 82 LYS CA C -24.383 -1.413 -0.843 1.00 . A A . 82 LYS CA 1 1
3 4998 1 1 82 LYS CB C -24.600 -2.643 -1.726 1.00 . A A . 82 LYS CB 1 1
3 4999 1 1 82 LYS CD C -23.872 -4.483 -0.162 1.00 . A A . 82 LYS CD 1 1
3 5000 1 1 82 LYS CE C -23.967 -6.010 -0.198 1.00 . A A . 82 LYS CE 1 1
3 5001 1 1 82 LYS CG C -25.054 -3.843 -0.892 1.00 . A A . 82 LYS CG 1 1
3 5002 1 1 82 LYS H H -23.288 -0.666 -2.451 1.00 . A A . 82 LYS H 1 1
3 5003 1 1 82 LYS HA H -25.369 -1.026 -0.582 1.00 . A A . 82 LYS HA 1 1
3 5004 1 1 82 LYS HB3 H -23.675 -2.888 -2.248 1.00 . A A . 82 LYS HB3 1 1
3 5005 1 1 82 LYS HD3 H -23.850 -4.140 0.872 1.00 . A A . 82 LYS HD3 1 1
3 5006 1 1 82 LYS HE3 H -24.105 -6.347 -1.225 1.00 . A A . 82 LYS HE3 1 1
3 5007 1 1 82 LYS HG3 H -25.530 -4.580 -1.538 1.00 . A A . 82 LYS HG3 1 1
3 5008 1 1 82 LYS HZ1 H -22.898 -6.839 1.334 1.00 . A A . 82 LYS HZ1 1 1
3 5009 1 1 82 LYS HZ2 H -22.524 -7.455 -0.131 1.00 . A A . 82 LYS HZ2 1 1
3 5010 1 1 82 LYS HZ3 H -21.983 -5.974 0.293 1.00 . A A . 82 LYS HZ3 1 1
3 5011 1 1 82 LYS N N -23.690 -0.371 -1.583 1.00 . A A . 82 LYS N 1 1
3 5012 1 1 82 LYS NZ N -22.744 -6.618 0.371 1.00 . A A . 82 LYS NZ 1 1
3 5013 1 1 82 LYS O O -24.223 -2.044 1.468 1.00 . A A . 82 LYS O 1 1
3 5014 1 1 83 LEU C C -21.624 -0.691 2.528 1.00 . A A . 83 LEU C 1 1
3 5015 1 1 83 LEU CA C -21.452 -1.825 1.515 1.00 . A A . 83 LEU CA 1 1
3 5016 1 1 83 LEU CB C -20.004 -2.039 1.073 1.00 . A A . 83 LEU CB 1 1
3 5017 1 1 83 LEU CD1 C -19.198 -4.186 2.121 1.00 . A A . 83 LEU CD1 1 1
3 5018 1 1 83 LEU CD2 C -17.625 -2.210 1.892 1.00 . A A . 83 LEU CD2 1 1
3 5019 1 1 83 LEU CG C -19.069 -2.662 2.112 1.00 . A A . 83 LEU CG 1 1
3 5020 1 1 83 LEU H H -21.822 -1.302 -0.467 1.00 . A A . 83 LEU H 1 1
3 5021 1 1 83 LEU HA H -21.789 -2.754 1.976 1.00 . A A . 83 LEU HA 1 1
3 5022 1 1 83 LEU HB3 H -19.590 -1.076 0.773 1.00 . A A . 83 LEU HB3 1 1
3 5023 1 1 83 LEU HD11 H -20.143 -4.469 2.585 1.00 . A A . 83 LEU HD11 1 1
3 5024 1 1 83 LEU HD12 H -19.170 -4.559 1.097 1.00 . A A . 83 LEU HD12 1 1
3 5025 1 1 83 LEU HD13 H -18.373 -4.618 2.687 1.00 . A A . 83 LEU HD13 1 1
3 5026 1 1 83 LEU HD21 H -16.952 -2.853 2.460 1.00 . A A . 83 LEU HD21 1 1
3 5027 1 1 83 LEU HD22 H -17.381 -2.277 0.831 1.00 . A A . 83 LEU HD22 1 1
3 5028 1 1 83 LEU HD23 H -17.511 -1.179 2.226 1.00 . A A . 83 LEU HD23 1 1
3 5029 1 1 83 LEU HG H -19.371 -2.308 3.098 1.00 . A A . 83 LEU HG 1 1
3 5030 1 1 83 LEU N N -22.304 -1.575 0.365 1.00 . A A . 83 LEU N 1 1
3 5031 1 1 83 LEU O O -21.694 -0.934 3.732 1.00 . A A . 83 LEU O 1 1
3 5032 1 1 84 MET C C -23.046 1.533 3.787 1.00 . A A . 84 MET C 1 1
3 5033 1 1 84 MET CA C -21.850 1.696 2.846 1.00 . A A . 84 MET CA 1 1
3 5034 1 1 84 MET CB C -22.056 2.931 1.968 1.00 . A A . 84 MET CB 1 1
3 5035 1 1 84 MET CE C -19.501 4.914 -0.495 1.00 . A A . 84 MET CE 1 1
3 5036 1 1 84 MET CG C -20.715 3.511 1.514 1.00 . A A . 84 MET CG 1 1
3 5037 1 1 84 MET H H -21.631 0.713 1.023 1.00 . A A . 84 MET H 1 1
3 5038 1 1 84 MET HA H -20.930 1.770 3.426 1.00 . A A . 84 MET HA 1 1
3 5039 1 1 84 MET HB3 H -22.614 3.687 2.523 1.00 . A A . 84 MET HB3 1 1
3 5040 1 1 84 MET HE1 H -18.870 5.764 -0.235 1.00 . A A . 84 MET HE1 1 1
3 5041 1 1 84 MET HE2 H -18.960 3.988 -0.303 1.00 . A A . 84 MET HE2 1 1
3 5042 1 1 84 MET HE3 H -19.766 4.968 -1.551 1.00 . A A . 84 MET HE3 1 1
3 5043 1 1 84 MET HG3 H -20.156 2.760 0.956 1.00 . A A . 84 MET HG3 1 1
3 5044 1 1 84 MET N N -21.687 0.524 2.004 1.00 . A A . 84 MET N 1 1
3 5045 1 1 84 MET O O -22.945 1.817 4.979 1.00 . A A . 84 MET O 1 1
3 5046 1 1 84 MET SD S -20.986 4.950 0.494 1.00 . A A . 84 MET SD 1 1
3 5047 1 1 85 ASP C C -25.182 -0.339 4.905 1.00 . A A . 85 ASP C 1 1
3 5048 1 1 85 ASP CA C -25.364 0.871 3.988 1.00 . A A . 85 ASP CA 1 1
3 5049 1 1 85 ASP CB C -26.559 0.596 3.074 1.00 . A A . 85 ASP CB 1 1
3 5050 1 1 85 ASP CG C -27.820 0.105 3.788 1.00 . A A . 85 ASP CG 1 1
3 5051 1 1 85 ASP H H -24.224 0.847 2.245 1.00 . A A . 85 ASP H 1 1
3 5052 1 1 85 ASP HA H -25.509 1.797 4.544 1.00 . A A . 85 ASP HA 1 1
3 5053 1 1 85 ASP HB3 H -26.266 -0.148 2.333 1.00 . A A . 85 ASP HB3 1 1
3 5054 1 1 85 ASP N N -24.150 1.075 3.216 1.00 . A A . 85 ASP N 1 1
3 5055 1 1 85 ASP O O -25.412 -1.476 4.494 1.00 . A A . 85 ASP O 1 1
3 5056 1 1 85 ASP OD1 O -28.006 0.511 4.955 1.00 . A A . 85 ASP OD1 1 1
3 5057 1 1 85 ASP OD2 O -28.569 -0.667 3.151 1.00 . A A . 85 ASP OD2 1 1
3 5058 1 1 86 VAL C C -25.850 -1.353 7.884 1.00 . A A . 86 VAL C 1 1
3 5059 1 1 86 VAL CA C -24.552 -1.107 7.112 1.00 . A A . 86 VAL CA 1 1
3 5060 1 1 86 VAL CB C -23.376 -0.742 8.020 1.00 . A A . 86 VAL CB 1 1
3 5061 1 1 86 VAL CG1 C -23.661 0.546 8.795 1.00 . A A . 86 VAL CG1 1 1
3 5062 1 1 86 VAL CG2 C -23.041 -1.892 8.971 1.00 . A A . 86 VAL CG2 1 1
3 5063 1 1 86 VAL H H -24.584 0.871 6.460 1.00 . A A . 86 VAL H 1 1
3 5064 1 1 86 VAL HA H -24.291 -2.014 6.568 1.00 . A A . 86 VAL HA 1 1
3 5065 1 1 86 VAL HB H -22.506 -0.567 7.387 1.00 . A A . 86 VAL HB 1 1
3 5066 1 1 86 VAL HG11 H -23.669 1.390 8.106 1.00 . A A . 86 VAL HG11 1 1
3 5067 1 1 86 VAL HG12 H -24.631 0.468 9.286 1.00 . A A . 86 VAL HG12 1 1
3 5068 1 1 86 VAL HG13 H -22.885 0.696 9.546 1.00 . A A . 86 VAL HG13 1 1
3 5069 1 1 86 VAL HG21 H -22.042 -1.746 9.381 1.00 . A A . 86 VAL HG21 1 1
3 5070 1 1 86 VAL HG22 H -23.767 -1.916 9.783 1.00 . A A . 86 VAL HG22 1 1
3 5071 1 1 86 VAL HG23 H -23.075 -2.837 8.427 1.00 . A A . 86 VAL HG23 1 1
3 5072 1 1 86 VAL N N -24.769 -0.055 6.132 1.00 . A A . 86 VAL N 1 1
3 5073 1 1 86 VAL O O -25.918 -2.253 8.720 1.00 . A A . 86 VAL O 1 1
3 5074 1 1 87 ASP C C -28.932 -1.794 7.586 1.00 . A A . 87 ASP C 1 1
3 5075 1 1 87 ASP CA C -28.140 -0.655 8.232 1.00 . A A . 87 ASP CA 1 1
3 5076 1 1 87 ASP CB C -28.953 0.631 8.081 1.00 . A A . 87 ASP CB 1 1
3 5077 1 1 87 ASP CG C -28.123 1.903 7.889 1.00 . A A . 87 ASP CG 1 1
3 5078 1 1 87 ASP H H -26.784 0.192 6.896 1.00 . A A . 87 ASP H 1 1
3 5079 1 1 87 ASP HA H -27.912 -0.848 9.281 1.00 . A A . 87 ASP HA 1 1
3 5080 1 1 87 ASP HB3 H -29.579 0.754 8.965 1.00 . A A . 87 ASP HB3 1 1
3 5081 1 1 87 ASP N N -26.848 -0.537 7.577 1.00 . A A . 87 ASP N 1 1
3 5082 1 1 87 ASP O O -29.828 -2.362 8.208 1.00 . A A . 87 ASP O 1 1
3 5083 1 1 87 ASP OD1 O -27.771 2.180 6.723 1.00 . A A . 87 ASP OD1 1 1
3 5084 1 1 87 ASP OD2 O -27.861 2.568 8.914 1.00 . A A . 87 ASP OD2 1 1
3 5085 1 1 88 GLY C C -30.664 -2.747 5.231 1.00 . A A . 88 GLY C 1 1
3 5086 1 1 88 GLY CA C -29.239 -3.155 5.610 1.00 . A A . 88 GLY CA 1 1
3 5087 1 1 88 GLY H H -27.843 -1.627 5.848 1.00 . A A . 88 GLY H 1 1
3 5088 1 1 88 GLY HA2 H -28.672 -3.388 4.709 1.00 . A A . 88 GLY HA2 1 1
3 5089 1 1 88 GLY HA3 H -29.264 -4.061 6.215 1.00 . A A . 88 GLY HA3 1 1
3 5090 1 1 88 GLY N N -28.572 -2.094 6.346 1.00 . A A . 88 GLY N 1 1
3 5091 1 1 88 GLY O O -31.628 -3.381 5.656 1.00 . A A . 88 GLY O 1 1
3 5092 1 1 89 ASP C C -32.113 -1.251 2.467 1.00 . A A . 89 ASP C 1 1
3 5093 1 1 89 ASP CA C -32.043 -1.193 3.994 1.00 . A A . 89 ASP CA 1 1
3 5094 1 1 89 ASP CB C -32.247 0.262 4.422 1.00 . A A . 89 ASP CB 1 1
3 5095 1 1 89 ASP CG C -30.989 1.131 4.379 1.00 . A A . 89 ASP CG 1 1
3 5096 1 1 89 ASP H H -29.963 -1.182 4.093 1.00 . A A . 89 ASP H 1 1
3 5097 1 1 89 ASP HA H -32.779 -1.842 4.470 1.00 . A A . 89 ASP HA 1 1
3 5098 1 1 89 ASP HB3 H -32.644 0.274 5.437 1.00 . A A . 89 ASP HB3 1 1
3 5099 1 1 89 ASP N N -30.752 -1.692 4.435 1.00 . A A . 89 ASP N 1 1
3 5100 1 1 89 ASP O O -33.138 -1.631 1.903 1.00 . A A . 89 ASP O 1 1
3 5101 1 1 89 ASP OD1 O -30.517 1.392 3.251 1.00 . A A . 89 ASP OD1 1 1
3 5102 1 1 89 ASP OD2 O -30.526 1.515 5.475 1.00 . A A . 89 ASP OD2 1 1
3 5103 1 1 90 GLY C C -31.117 0.541 -0.172 1.00 . A A . 90 GLY C 1 1
3 5104 1 1 90 GLY CA C -30.933 -0.870 0.390 1.00 . A A . 90 GLY CA 1 1
3 5105 1 1 90 GLY H H -30.181 -0.558 2.307 1.00 . A A . 90 GLY H 1 1
3 5106 1 1 90 GLY HA2 H -29.969 -1.268 0.075 1.00 . A A . 90 GLY HA2 1 1
3 5107 1 1 90 GLY HA3 H -31.699 -1.530 -0.017 1.00 . A A . 90 GLY HA3 1 1
3 5108 1 1 90 GLY N N -31.010 -0.866 1.841 1.00 . A A . 90 GLY N 1 1
3 5109 1 1 90 GLY O O -31.085 0.739 -1.386 1.00 . A A . 90 GLY O 1 1
3 5110 1 1 91 LYS C C -30.421 3.736 1.014 1.00 . A A . 91 LYS C 1 1
3 5111 1 1 91 LYS CA C -31.495 2.874 0.348 1.00 . A A . 91 LYS CA 1 1
3 5112 1 1 91 LYS CB C -32.925 3.326 0.655 1.00 . A A . 91 LYS CB 1 1
3 5113 1 1 91 LYS CD C -33.912 4.658 2.554 1.00 . A A . 91 LYS CD 1 1
3 5114 1 1 91 LYS CE C -34.462 4.561 3.979 1.00 . A A . 91 LYS CE 1 1
3 5115 1 1 91 LYS CG C -33.171 3.377 2.164 1.00 . A A . 91 LYS CG 1 1
3 5116 1 1 91 LYS H H -31.332 1.317 1.723 1.00 . A A . 91 LYS H 1 1
3 5117 1 1 91 LYS HA H -31.364 2.930 -0.732 1.00 . A A . 91 LYS HA 1 1
3 5118 1 1 91 LYS HB3 H -33.634 2.641 0.190 1.00 . A A . 91 LYS HB3 1 1
3 5119 1 1 91 LYS HD3 H -34.731 4.836 1.857 1.00 . A A . 91 LYS HD3 1 1
3 5120 1 1 91 LYS HE3 H -34.611 5.561 4.386 1.00 . A A . 91 LYS HE3 1 1
3 5121 1 1 91 LYS HG3 H -32.220 3.327 2.694 1.00 . A A . 91 LYS HG3 1 1
3 5122 1 1 91 LYS HZ1 H -36.419 4.312 3.448 1.00 . A A . 91 LYS HZ1 1 1
3 5123 1 1 91 LYS HZ2 H -35.601 2.907 3.603 1.00 . A A . 91 LYS HZ2 1 1
3 5124 1 1 91 LYS HZ3 H -36.067 3.731 4.934 1.00 . A A . 91 LYS HZ3 1 1
3 5125 1 1 91 LYS N N -31.306 1.487 0.738 1.00 . A A . 91 LYS N 1 1
3 5126 1 1 91 LYS NZ N -35.741 3.817 3.992 1.00 . A A . 91 LYS NZ 1 1
3 5127 1 1 91 LYS O O -29.780 3.308 1.971 1.00 . A A . 91 LYS O 1 1
3 5128 1 1 92 LEU C C -29.888 7.263 1.092 1.00 . A A . 92 LEU C 1 1
3 5129 1 1 92 LEU CA C -29.273 5.865 1.008 1.00 . A A . 92 LEU CA 1 1
3 5130 1 1 92 LEU CB C -27.985 5.807 0.182 1.00 . A A . 92 LEU CB 1 1
3 5131 1 1 92 LEU CD1 C -25.950 4.501 -0.531 1.00 . A A . 92 LEU CD1 1 1
3 5132 1 1 92 LEU CD2 C -26.330 5.034 1.920 1.00 . A A . 92 LEU CD2 1 1
3 5133 1 1 92 LEU CG C -26.986 4.718 0.574 1.00 . A A . 92 LEU CG 1 1
3 5134 1 1 92 LEU H H -30.783 5.278 -0.301 1.00 . A A . 92 LEU H 1 1
3 5135 1 1 92 LEU HA H -29.023 5.535 2.017 1.00 . A A . 92 LEU HA 1 1
3 5136 1 1 92 LEU HB3 H -27.487 6.774 0.256 1.00 . A A . 92 LEU HB3 1 1
3 5137 1 1 92 LEU HD11 H -26.363 4.827 -1.486 1.00 . A A . 92 LEU HD11 1 1
3 5138 1 1 92 LEU HD12 H -25.053 5.079 -0.308 1.00 . A A . 92 LEU HD12 1 1
3 5139 1 1 92 LEU HD13 H -25.695 3.443 -0.589 1.00 . A A . 92 LEU HD13 1 1
3 5140 1 1 92 LEU HD21 H -26.651 4.301 2.661 1.00 . A A . 92 LEU HD21 1 1
3 5141 1 1 92 LEU HD22 H -25.245 4.991 1.814 1.00 . A A . 92 LEU HD22 1 1
3 5142 1 1 92 LEU HD23 H -26.624 6.031 2.243 1.00 . A A . 92 LEU HD23 1 1
3 5143 1 1 92 LEU HG H -27.530 3.781 0.693 1.00 . A A . 92 LEU HG 1 1
3 5144 1 1 92 LEU N N -30.258 4.938 0.479 1.00 . A A . 92 LEU N 1 1
3 5145 1 1 92 LEU O O -30.896 7.541 0.444 1.00 . A A . 92 LEU O 1 1
3 5146 1 1 93 THR C C -28.600 10.464 1.795 1.00 . A A . 93 THR C 1 1
3 5147 1 1 93 THR CA C -29.727 9.468 2.072 1.00 . A A . 93 THR CA 1 1
3 5148 1 1 93 THR CB C -30.310 9.587 3.482 1.00 . A A . 93 THR CB 1 1
3 5149 1 1 93 THR CG2 C -31.277 8.449 3.814 1.00 . A A . 93 THR CG2 1 1
3 5150 1 1 93 THR H H -28.436 7.871 2.418 1.00 . A A . 93 THR H 1 1
3 5151 1 1 93 THR HA H -30.510 9.658 1.338 1.00 . A A . 93 THR HA 1 1
3 5152 1 1 93 THR HB H -30.786 10.557 3.626 1.00 . A A . 93 THR HB 1 1
3 5153 1 1 93 THR HG1 H -28.908 8.401 4.277 1.00 . A A . 93 THR HG1 1 1
3 5154 1 1 93 THR HG21 H -30.990 7.992 4.761 1.00 . A A . 93 THR HG21 1 1
3 5155 1 1 93 THR HG22 H -32.289 8.844 3.895 1.00 . A A . 93 THR HG22 1 1
3 5156 1 1 93 THR HG23 H -31.242 7.699 3.023 1.00 . A A . 93 THR HG23 1 1
3 5157 1 1 93 THR N N -29.255 8.105 1.896 1.00 . A A . 93 THR N 1 1
3 5158 1 1 93 THR O O -27.431 10.084 1.738 1.00 . A A . 93 THR O 1 1
3 5159 1 1 93 THR OG1 O -29.195 9.356 4.339 1.00 . A A . 93 THR OG1 1 1
3 5160 1 1 94 LYS C C -27.096 12.928 2.565 1.00 . A A . 94 LYS C 1 1
3 5161 1 1 94 LYS CA C -28.026 12.773 1.360 1.00 . A A . 94 LYS CA 1 1
3 5162 1 1 94 LYS CB C -28.742 14.066 0.965 1.00 . A A . 94 LYS CB 1 1
3 5163 1 1 94 LYS CD C -30.651 15.530 1.723 1.00 . A A . 94 LYS CD 1 1
3 5164 1 1 94 LYS CE C -30.807 16.771 2.605 1.00 . A A . 94 LYS CE 1 1
3 5165 1 1 94 LYS CG C -29.454 14.688 2.169 1.00 . A A . 94 LYS CG 1 1
3 5166 1 1 94 LYS H H -29.943 12.020 1.678 1.00 . A A . 94 LYS H 1 1
3 5167 1 1 94 LYS HA H -27.431 12.460 0.502 1.00 . A A . 94 LYS HA 1 1
3 5168 1 1 94 LYS HB3 H -29.467 13.860 0.178 1.00 . A A . 94 LYS HB3 1 1
3 5169 1 1 94 LYS HD3 H -31.560 14.929 1.771 1.00 . A A . 94 LYS HD3 1 1
3 5170 1 1 94 LYS HE3 H -30.448 17.651 2.070 1.00 . A A . 94 LYS HE3 1 1
3 5171 1 1 94 LYS HG3 H -28.754 15.310 2.727 1.00 . A A . 94 LYS HG3 1 1
3 5172 1 1 94 LYS HZ1 H -32.681 17.528 2.304 1.00 . A A . 94 LYS HZ1 1 1
3 5173 1 1 94 LYS HZ2 H -32.676 16.070 3.040 1.00 . A A . 94 LYS HZ2 1 1
3 5174 1 1 94 LYS HZ3 H -32.270 17.410 3.880 1.00 . A A . 94 LYS HZ3 1 1
3 5175 1 1 94 LYS N N -28.990 11.720 1.630 1.00 . A A . 94 LYS N 1 1
3 5176 1 1 94 LYS NZ N -32.223 16.960 2.988 1.00 . A A . 94 LYS NZ 1 1
3 5177 1 1 94 LYS O O -25.935 13.306 2.412 1.00 . A A . 94 LYS O 1 1
3 5178 1 1 95 GLU C C -25.882 11.568 5.069 1.00 . A A . 95 GLU C 1 1
3 5179 1 1 95 GLU CA C -26.873 12.729 4.965 1.00 . A A . 95 GLU CA 1 1
3 5180 1 1 95 GLU CB C -27.795 12.774 6.184 1.00 . A A . 95 GLU CB 1 1
3 5181 1 1 95 GLU CD C -28.270 13.936 8.372 1.00 . A A . 95 GLU CD 1 1
3 5182 1 1 95 GLU CG C -27.496 13.998 7.053 1.00 . A A . 95 GLU CG 1 1
3 5183 1 1 95 GLU H H -28.584 12.320 3.850 1.00 . A A . 95 GLU H 1 1
3 5184 1 1 95 GLU HA H -26.331 13.672 4.891 1.00 . A A . 95 GLU HA 1 1
3 5185 1 1 95 GLU HB3 H -27.670 11.866 6.773 1.00 . A A . 95 GLU HB3 1 1
3 5186 1 1 95 GLU HG3 H -27.761 14.906 6.513 1.00 . A A . 95 GLU HG3 1 1
3 5187 1 1 95 GLU N N -27.639 12.627 3.734 1.00 . A A . 95 GLU N 1 1
3 5188 1 1 95 GLU O O -24.739 11.758 5.483 1.00 . A A . 95 GLU O 1 1
3 5189 1 1 95 GLU OE1 O -27.891 13.093 9.212 1.00 . A A . 95 GLU OE1 1 1
3 5190 1 1 95 GLU OE2 O -29.221 14.734 8.509 1.00 . A A . 95 GLU OE2 1 1
3 5191 1 1 96 GLU C C -24.423 9.280 3.677 1.00 . A A . 96 GLU C 1 1
3 5192 1 1 96 GLU CA C -25.526 9.199 4.734 1.00 . A A . 96 GLU CA 1 1
3 5193 1 1 96 GLU CB C -26.370 7.936 4.550 1.00 . A A . 96 GLU CB 1 1
3 5194 1 1 96 GLU CD C -26.405 5.462 5.041 1.00 . A A . 96 GLU CD 1 1
3 5195 1 1 96 GLU CG C -25.523 6.677 4.746 1.00 . A A . 96 GLU CG 1 1
3 5196 1 1 96 GLU H H -27.287 10.245 4.352 1.00 . A A . 96 GLU H 1 1
3 5197 1 1 96 GLU HA H -25.085 9.192 5.730 1.00 . A A . 96 GLU HA 1 1
3 5198 1 1 96 GLU HB3 H -26.811 7.931 3.553 1.00 . A A . 96 GLU HB3 1 1
3 5199 1 1 96 GLU HG3 H -24.822 6.830 5.567 1.00 . A A . 96 GLU HG3 1 1
3 5200 1 1 96 GLU N N -26.356 10.391 4.687 1.00 . A A . 96 GLU N 1 1
3 5201 1 1 96 GLU O O -23.299 8.837 3.913 1.00 . A A . 96 GLU O 1 1
3 5202 1 1 96 GLU OE1 O -27.597 5.687 5.346 1.00 . A A . 96 GLU OE1 1 1
3 5203 1 1 96 GLU OE2 O -25.869 4.337 4.955 1.00 . A A . 96 GLU OE2 1 1
3 5204 1 1 97 VAL C C -22.808 11.068 1.799 1.00 . A A . 97 VAL C 1 1
3 5205 1 1 97 VAL CA C -23.835 9.992 1.442 1.00 . A A . 97 VAL CA 1 1
3 5206 1 1 97 VAL CB C -24.582 10.288 0.139 1.00 . A A . 97 VAL CB 1 1
3 5207 1 1 97 VAL CG1 C -23.708 11.096 -0.822 1.00 . A A . 97 VAL CG1 1 1
3 5208 1 1 97 VAL CG2 C -25.070 8.995 -0.519 1.00 . A A . 97 VAL CG2 1 1
3 5209 1 1 97 VAL H H -25.697 10.205 2.351 1.00 . A A . 97 VAL H 1 1
3 5210 1 1 97 VAL HA H -23.319 9.038 1.325 1.00 . A A . 97 VAL HA 1 1
3 5211 1 1 97 VAL HB H -25.458 10.890 0.384 1.00 . A A . 97 VAL HB 1 1
3 5212 1 1 97 VAL HG11 H -24.284 11.344 -1.714 1.00 . A A . 97 VAL HG11 1 1
3 5213 1 1 97 VAL HG12 H -23.384 12.015 -0.333 1.00 . A A . 97 VAL HG12 1 1
3 5214 1 1 97 VAL HG13 H -22.836 10.507 -1.104 1.00 . A A . 97 VAL HG13 1 1
3 5215 1 1 97 VAL HG21 H -24.677 8.934 -1.534 1.00 . A A . 97 VAL HG21 1 1
3 5216 1 1 97 VAL HG22 H -24.721 8.140 0.058 1.00 . A A . 97 VAL HG22 1 1
3 5217 1 1 97 VAL HG23 H -26.159 8.992 -0.551 1.00 . A A . 97 VAL HG23 1 1
3 5218 1 1 97 VAL N N -24.782 9.848 2.535 1.00 . A A . 97 VAL N 1 1
3 5219 1 1 97 VAL O O -21.609 10.797 1.840 1.00 . A A . 97 VAL O 1 1
3 5220 1 1 98 THR C C -21.618 13.042 3.635 1.00 . A A . 98 THR C 1 1
3 5221 1 1 98 THR CA C -22.459 13.384 2.403 1.00 . A A . 98 THR CA 1 1
3 5222 1 1 98 THR CB C -23.343 14.617 2.593 1.00 . A A . 98 THR CB 1 1
3 5223 1 1 98 THR CG2 C -23.862 14.749 4.027 1.00 . A A . 98 THR CG2 1 1
3 5224 1 1 98 THR H H -24.293 12.477 2.014 1.00 . A A . 98 THR H 1 1
3 5225 1 1 98 THR HA H -21.765 13.557 1.580 1.00 . A A . 98 THR HA 1 1
3 5226 1 1 98 THR HB H -24.166 14.620 1.879 1.00 . A A . 98 THR HB 1 1
3 5227 1 1 98 THR HG1 H -22.959 16.556 2.280 1.00 . A A . 98 THR HG1 1 1
3 5228 1 1 98 THR HG21 H -24.782 15.335 4.028 1.00 . A A . 98 THR HG21 1 1
3 5229 1 1 98 THR HG22 H -24.062 13.758 4.433 1.00 . A A . 98 THR HG22 1 1
3 5230 1 1 98 THR HG23 H -23.112 15.249 4.640 1.00 . A A . 98 THR HG23 1 1
3 5231 1 1 98 THR N N -23.317 12.265 2.049 1.00 . A A . 98 THR N 1 1
3 5232 1 1 98 THR O O -20.507 13.545 3.791 1.00 . A A . 98 THR O 1 1
3 5233 1 1 98 THR OG1 O -22.446 15.713 2.447 1.00 . A A . 98 THR OG1 1 1
3 5234 1 1 99 SER C C -20.283 10.911 5.338 1.00 . A A . 99 SER C 1 1
3 5235 1 1 99 SER CA C -21.497 11.775 5.691 1.00 . A A . 99 SER CA 1 1
3 5236 1 1 99 SER CB C -22.441 11.009 6.621 1.00 . A A . 99 SER CB 1 1
3 5237 1 1 99 SER H H -23.086 11.784 4.342 1.00 . A A . 99 SER H 1 1
3 5238 1 1 99 SER HA H -21.182 12.699 6.174 1.00 . A A . 99 SER HA 1 1
3 5239 1 1 99 SER HB3 H -21.861 10.336 7.253 1.00 . A A . 99 SER HB3 1 1
3 5240 1 1 99 SER HG H -22.783 11.972 8.341 1.00 . A A . 99 SER HG 1 1
3 5241 1 1 99 SER N N -22.180 12.189 4.478 1.00 . A A . 99 SER N 1 1
3 5242 1 1 99 SER O O -19.153 11.251 5.685 1.00 . A A . 99 SER O 1 1
3 5243 1 1 99 SER OG O -23.209 11.885 7.440 1.00 . A A . 99 SER OG 1 1
3 5244 1 1 100 PHE C C -18.469 9.604 3.376 1.00 . A A . 100 PHE C 1 1
3 5245 1 1 100 PHE CA C -19.504 8.896 4.253 1.00 . A A . 100 PHE CA 1 1
3 5246 1 1 100 PHE CB C -20.164 7.780 3.440 1.00 . A A . 100 PHE CB 1 1
3 5247 1 1 100 PHE CD1 C -19.245 5.787 4.645 1.00 . A A . 100 PHE CD1 1 1
3 5248 1 1 100 PHE CD2 C -21.585 5.987 4.458 1.00 . A A . 100 PHE CD2 1 1
3 5249 1 1 100 PHE CE1 C -19.406 4.571 5.360 1.00 . A A . 100 PHE CE1 1 1
3 5250 1 1 100 PHE CE2 C -21.745 4.770 5.173 1.00 . A A . 100 PHE CE2 1 1
3 5251 1 1 100 PHE CG C -20.337 6.469 4.209 1.00 . A A . 100 PHE CG 1 1
3 5252 1 1 100 PHE CZ C -20.652 4.087 5.609 1.00 . A A . 100 PHE CZ 1 1
3 5253 1 1 100 PHE H H -21.481 9.541 4.378 1.00 . A A . 100 PHE H 1 1
3 5254 1 1 100 PHE HA H -19.022 8.537 5.162 1.00 . A A . 100 PHE HA 1 1
3 5255 1 1 100 PHE HB3 H -19.566 7.590 2.550 1.00 . A A . 100 PHE HB3 1 1
3 5256 1 1 100 PHE HD1 H -18.246 6.175 4.447 1.00 . A A . 100 PHE HD1 1 1
3 5257 1 1 100 PHE HD2 H -22.461 6.534 4.109 1.00 . A A . 100 PHE HD2 1 1
3 5258 1 1 100 PHE HE1 H -18.530 4.024 5.710 1.00 . A A . 100 PHE HE1 1 1
3 5259 1 1 100 PHE HE2 H -22.744 4.383 5.372 1.00 . A A . 100 PHE HE2 1 1
3 5260 1 1 100 PHE HZ H -20.775 3.154 6.157 1.00 . A A . 100 PHE HZ 1 1
3 5261 1 1 100 PHE N N -20.559 9.810 4.655 1.00 . A A . 100 PHE N 1 1
3 5262 1 1 100 PHE O O -17.275 9.321 3.465 1.00 . A A . 100 PHE O 1 1
3 5263 1 1 101 PHE C C -17.318 12.335 2.423 1.00 . A A . 101 PHE C 1 1
3 5264 1 1 101 PHE CA C -18.097 11.265 1.657 1.00 . A A . 101 PHE CA 1 1
3 5265 1 1 101 PHE CB C -19.001 11.948 0.627 1.00 . A A . 101 PHE CB 1 1
3 5266 1 1 101 PHE CD1 C -18.109 11.294 -1.621 1.00 . A A . 101 PHE CD1 1 1
3 5267 1 1 101 PHE CD2 C -20.201 10.432 -0.964 1.00 . A A . 101 PHE CD2 1 1
3 5268 1 1 101 PHE CE1 C -18.209 10.597 -2.854 1.00 . A A . 101 PHE CE1 1 1
3 5269 1 1 101 PHE CE2 C -20.301 9.735 -2.197 1.00 . A A . 101 PHE CE2 1 1
3 5270 1 1 101 PHE CG C -19.107 11.197 -0.702 1.00 . A A . 101 PHE CG 1 1
3 5271 1 1 101 PHE CZ C -19.303 9.832 -3.116 1.00 . A A . 101 PHE CZ 1 1
3 5272 1 1 101 PHE H H -19.937 10.738 2.482 1.00 . A A . 101 PHE H 1 1
3 5273 1 1 101 PHE HA H -17.399 10.557 1.212 1.00 . A A . 101 PHE HA 1 1
3 5274 1 1 101 PHE HB3 H -18.621 12.952 0.435 1.00 . A A . 101 PHE HB3 1 1
3 5275 1 1 101 PHE HD1 H -17.233 11.907 -1.410 1.00 . A A . 101 PHE HD1 1 1
3 5276 1 1 101 PHE HD2 H -21.001 10.353 -0.227 1.00 . A A . 101 PHE HD2 1 1
3 5277 1 1 101 PHE HE1 H -17.409 10.675 -3.590 1.00 . A A . 101 PHE HE1 1 1
3 5278 1 1 101 PHE HE2 H -21.177 9.121 -2.407 1.00 . A A . 101 PHE HE2 1 1
3 5279 1 1 101 PHE HZ H -19.379 9.297 -4.062 1.00 . A A . 101 PHE HZ 1 1
3 5280 1 1 101 PHE N N -18.964 10.514 2.548 1.00 . A A . 101 PHE N 1 1
3 5281 1 1 101 PHE O O -16.206 12.692 2.038 1.00 . A A . 101 PHE O 1 1
3 5282 1 1 102 LYS C C -15.816 13.531 4.461 1.00 . A A . 102 LYS C 1 1
3 5283 1 1 102 LYS CA C -17.308 13.838 4.318 1.00 . A A . 102 LYS CA 1 1
3 5284 1 1 102 LYS CB C -18.041 13.969 5.654 1.00 . A A . 102 LYS CB 1 1
3 5285 1 1 102 LYS CD C -17.797 15.172 7.858 1.00 . A A . 102 LYS CD 1 1
3 5286 1 1 102 LYS CE C -18.010 16.539 8.509 1.00 . A A . 102 LYS CE 1 1
3 5287 1 1 102 LYS CG C -17.706 15.298 6.335 1.00 . A A . 102 LYS CG 1 1
3 5288 1 1 102 LYS H H -18.836 12.519 3.801 1.00 . A A . 102 LYS H 1 1
3 5289 1 1 102 LYS HA H -17.417 14.789 3.796 1.00 . A A . 102 LYS HA 1 1
3 5290 1 1 102 LYS HB3 H -17.764 13.141 6.308 1.00 . A A . 102 LYS HB3 1 1
3 5291 1 1 102 LYS HD3 H -16.884 14.719 8.245 1.00 . A A . 102 LYS HD3 1 1
3 5292 1 1 102 LYS HE3 H -18.191 17.291 7.741 1.00 . A A . 102 LYS HE3 1 1
3 5293 1 1 102 LYS HG3 H -18.391 16.071 5.989 1.00 . A A . 102 LYS HG3 1 1
3 5294 1 1 102 LYS HZ1 H -18.907 15.955 10.250 1.00 . A A . 102 LYS HZ1 1 1
3 5295 1 1 102 LYS HZ2 H -19.392 17.424 9.728 1.00 . A A . 102 LYS HZ2 1 1
3 5296 1 1 102 LYS HZ3 H -19.941 16.074 8.992 1.00 . A A . 102 LYS HZ3 1 1
3 5297 1 1 102 LYS N N -17.931 12.816 3.494 1.00 . A A . 102 LYS N 1 1
3 5298 1 1 102 LYS NZ N -19.156 16.495 9.445 1.00 . A A . 102 LYS NZ 1 1
3 5299 1 1 102 LYS O O -15.003 14.442 4.605 1.00 . A A . 102 LYS O 1 1
3 5300 1 1 103 LYS C C -13.234 12.674 3.648 1.00 . A A . 103 LYS C 1 1
3 5301 1 1 103 LYS CA C -14.122 11.807 4.541 1.00 . A A . 103 LYS CA 1 1
3 5302 1 1 103 LYS CB C -14.008 10.309 4.253 1.00 . A A . 103 LYS CB 1 1
3 5303 1 1 103 LYS CD C -13.741 8.335 5.799 1.00 . A A . 103 LYS CD 1 1
3 5304 1 1 103 LYS CE C -12.943 8.707 7.050 1.00 . A A . 103 LYS CE 1 1
3 5305 1 1 103 LYS CG C -14.654 9.485 5.369 1.00 . A A . 103 LYS CG 1 1
3 5306 1 1 103 LYS H H -16.170 11.510 4.300 1.00 . A A . 103 LYS H 1 1
3 5307 1 1 103 LYS HA H -13.823 11.959 5.578 1.00 . A A . 103 LYS HA 1 1
3 5308 1 1 103 LYS HB3 H -12.958 10.033 4.152 1.00 . A A . 103 LYS HB3 1 1
3 5309 1 1 103 LYS HD3 H -13.057 8.085 4.988 1.00 . A A . 103 LYS HD3 1 1
3 5310 1 1 103 LYS HE3 H -13.560 9.308 7.717 1.00 . A A . 103 LYS HE3 1 1
3 5311 1 1 103 LYS HG3 H -15.609 9.087 5.026 1.00 . A A . 103 LYS HG3 1 1
3 5312 1 1 103 LYS HZ1 H -13.263 7.053 8.207 1.00 . A A . 103 LYS HZ1 1 1
3 5313 1 1 103 LYS HZ2 H -12.085 6.852 7.095 1.00 . A A . 103 LYS HZ2 1 1
3 5314 1 1 103 LYS HZ3 H -11.798 7.736 8.437 1.00 . A A . 103 LYS HZ3 1 1
3 5315 1 1 103 LYS N N -15.503 12.245 4.418 1.00 . A A . 103 LYS N 1 1
3 5316 1 1 103 LYS NZ N -12.485 7.488 7.754 1.00 . A A . 103 LYS NZ 1 1
3 5317 1 1 103 LYS O O -12.125 13.038 4.034 1.00 . A A . 103 LYS O 1 1
3 5318 1 1 104 HIS C C -13.485 15.254 1.628 1.00 . A A . 104 HIS C 1 1
3 5319 1 1 104 HIS CA C -13.024 13.799 1.517 1.00 . A A . 104 HIS CA 1 1
3 5320 1 1 104 HIS CB C -13.163 13.240 0.099 1.00 . A A . 104 HIS CB 1 1
3 5321 1 1 104 HIS CD2 C -11.107 12.601 -1.382 1.00 . A A . 104 HIS CD2 1 1
3 5322 1 1 104 HIS CE1 C -10.542 10.755 -0.351 1.00 . A A . 104 HIS CE1 1 1
3 5323 1 1 104 HIS CG C -11.984 12.413 -0.355 1.00 . A A . 104 HIS CG 1 1
3 5324 1 1 104 HIS H H -14.659 12.681 2.162 1.00 . A A . 104 HIS H 1 1
3 5325 1 1 104 HIS HA H -11.972 13.738 1.795 1.00 . A A . 104 HIS HA 1 1
3 5326 1 1 104 HIS HB3 H -13.302 14.069 -0.595 1.00 . A A . 104 HIS HB3 1 1
3 5327 1 1 104 HIS HD1 H -12.051 10.833 1.071 1.00 . A A . 104 HIS HD1 1 1
3 5328 1 1 104 HIS HD2 H -11.121 13.432 -2.087 1.00 . A A . 104 HIS HD2 1 1
3 5329 1 1 104 HIS HE1 H -10.008 9.841 -0.092 1.00 . A A . 104 HIS HE1 1 1
3 5330 1 1 104 HIS N N -13.756 12.981 2.469 1.00 . A A . 104 HIS N 1 1
3 5331 1 1 104 HIS ND1 N -11.603 11.242 0.276 1.00 . A A . 104 HIS ND1 1 1
3 5332 1 1 104 HIS NE2 N -10.236 11.599 -1.378 1.00 . A A . 104 HIS NE2 1 1
3 5333 1 1 104 HIS O O -12.665 16.170 1.635 1.00 . A A . 104 HIS O 1 1
3 5334 1 1 105 GLY C C -15.798 17.279 0.453 1.00 . A A . 105 GLY C 1 1
3 5335 1 1 105 GLY CA C -15.378 16.747 1.824 1.00 . A A . 105 GLY CA 1 1
3 5336 1 1 105 GLY H H -15.457 14.669 1.707 1.00 . A A . 105 GLY H 1 1
3 5337 1 1 105 GLY HA2 H -16.243 16.715 2.486 1.00 . A A . 105 GLY HA2 1 1
3 5338 1 1 105 GLY HA3 H -14.656 17.427 2.277 1.00 . A A . 105 GLY HA3 1 1
3 5339 1 1 105 GLY N N -14.797 15.420 1.713 1.00 . A A . 105 GLY N 1 1
3 5340 1 1 105 GLY O O -15.937 18.487 0.267 1.00 . A A . 105 GLY O 1 1
3 5341 1 1 106 ILE C C -17.864 17.109 -1.823 1.00 . A A . 106 ILE C 1 1
3 5342 1 1 106 ILE CA C -16.387 16.710 -1.824 1.00 . A A . 106 ILE CA 1 1
3 5343 1 1 106 ILE CB C -16.055 15.581 -2.800 1.00 . A A . 106 ILE CB 1 1
3 5344 1 1 106 ILE CD1 C -15.053 15.929 -5.088 1.00 . A A . 106 ILE CD1 1 1
3 5345 1 1 106 ILE CG1 C -16.327 16.007 -4.245 1.00 . A A . 106 ILE CG1 1 1
3 5346 1 1 106 ILE CG2 C -16.804 14.299 -2.430 1.00 . A A . 106 ILE CG2 1 1
3 5347 1 1 106 ILE H H -15.870 15.370 -0.315 1.00 . A A . 106 ILE H 1 1
3 5348 1 1 106 ILE HA H -15.795 17.576 -2.120 1.00 . A A . 106 ILE HA 1 1
3 5349 1 1 106 ILE HB H -14.989 15.364 -2.724 1.00 . A A . 106 ILE HB 1 1
3 5350 1 1 106 ILE HD11 H -15.318 15.889 -6.145 1.00 . A A . 106 ILE HD11 1 1
3 5351 1 1 106 ILE HD12 H -14.439 16.810 -4.900 1.00 . A A . 106 ILE HD12 1 1
3 5352 1 1 106 ILE HD13 H -14.494 15.032 -4.820 1.00 . A A . 106 ILE HD13 1 1
3 5353 1 1 106 ILE HG13 H -16.716 17.025 -4.260 1.00 . A A . 106 ILE HG13 1 1
3 5354 1 1 106 ILE HG21 H -17.559 14.087 -3.189 1.00 . A A . 106 ILE HG21 1 1
3 5355 1 1 106 ILE HG22 H -16.100 13.468 -2.378 1.00 . A A . 106 ILE HG22 1 1
3 5356 1 1 106 ILE HG23 H -17.289 14.427 -1.462 1.00 . A A . 106 ILE HG23 1 1
3 5357 1 1 106 ILE N N -15.986 16.350 -0.474 1.00 . A A . 106 ILE N 1 1
3 5358 1 1 106 ILE O O -18.724 16.317 -2.203 1.00 . A A . 106 ILE O 1 1
3 5359 1 1 107 GLU C C -20.186 18.602 -2.667 1.00 . A A . 107 GLU C 1 1
3 5360 1 1 107 GLU CA C -19.471 18.851 -1.337 1.00 . A A . 107 GLU CA 1 1
3 5361 1 1 107 GLU CB C -19.480 20.339 -0.980 1.00 . A A . 107 GLU CB 1 1
3 5362 1 1 107 GLU CD C -18.244 22.474 -1.502 1.00 . A A . 107 GLU CD 1 1
3 5363 1 1 107 GLU CG C -18.804 21.169 -2.073 1.00 . A A . 107 GLU CG 1 1
3 5364 1 1 107 GLU H H -17.406 18.976 -1.085 1.00 . A A . 107 GLU H 1 1
3 5365 1 1 107 GLU HA H -19.961 18.290 -0.542 1.00 . A A . 107 GLU HA 1 1
3 5366 1 1 107 GLU HB3 H -18.965 20.492 -0.032 1.00 . A A . 107 GLU HB3 1 1
3 5367 1 1 107 GLU HG3 H -19.523 21.392 -2.861 1.00 . A A . 107 GLU HG3 1 1
3 5368 1 1 107 GLU N N -18.112 18.337 -1.393 1.00 . A A . 107 GLU N 1 1
3 5369 1 1 107 GLU O O -21.404 18.433 -2.697 1.00 . A A . 107 GLU O 1 1
3 5370 1 1 107 GLU OE1 O -19.068 23.288 -1.032 1.00 . A A . 107 GLU OE1 1 1
3 5371 1 1 107 GLU OE2 O -17.004 22.627 -1.548 1.00 . A A . 107 GLU OE2 1 1
3 5372 1 1 108 LYS C C -20.953 17.213 -5.005 1.00 . A A . 108 LYS C 1 1
3 5373 1 1 108 LYS CA C -19.943 18.360 -5.061 1.00 . A A . 108 LYS CA 1 1
3 5374 1 1 108 LYS CB C -18.815 18.138 -6.070 1.00 . A A . 108 LYS CB 1 1
3 5375 1 1 108 LYS CD C -17.423 19.883 -7.244 1.00 . A A . 108 LYS CD 1 1
3 5376 1 1 108 LYS CE C -15.953 20.300 -7.331 1.00 . A A . 108 LYS CE 1 1
3 5377 1 1 108 LYS CG C -17.720 19.195 -5.910 1.00 . A A . 108 LYS CG 1 1
3 5378 1 1 108 LYS H H -18.409 18.724 -3.698 1.00 . A A . 108 LYS H 1 1
3 5379 1 1 108 LYS HA H -20.467 19.269 -5.358 1.00 . A A . 108 LYS HA 1 1
3 5380 1 1 108 LYS HB3 H -19.216 18.175 -7.083 1.00 . A A . 108 LYS HB3 1 1
3 5381 1 1 108 LYS HD3 H -18.060 20.760 -7.355 1.00 . A A . 108 LYS HD3 1 1
3 5382 1 1 108 LYS HE3 H -15.466 19.767 -8.148 1.00 . A A . 108 LYS HE3 1 1
3 5383 1 1 108 LYS HG3 H -16.812 18.729 -5.527 1.00 . A A . 108 LYS HG3 1 1
3 5384 1 1 108 LYS HZ1 H -15.832 21.953 -8.526 1.00 . A A . 108 LYS HZ1 1 1
3 5385 1 1 108 LYS HZ2 H -16.620 22.220 -7.122 1.00 . A A . 108 LYS HZ2 1 1
3 5386 1 1 108 LYS HZ3 H -14.992 22.092 -7.133 1.00 . A A . 108 LYS HZ3 1 1
3 5387 1 1 108 LYS N N -19.399 18.586 -3.732 1.00 . A A . 108 LYS N 1 1
3 5388 1 1 108 LYS NZ N -15.840 21.760 -7.546 1.00 . A A . 108 LYS NZ 1 1
3 5389 1 1 108 LYS O O -22.125 17.396 -5.330 1.00 . A A . 108 LYS O 1 1
3 5390 1 1 109 VAL C C -22.586 15.236 -3.729 1.00 . A A . 109 VAL C 1 1
3 5391 1 1 109 VAL CA C -21.307 14.877 -4.489 1.00 . A A . 109 VAL CA 1 1
3 5392 1 1 109 VAL CB C -20.530 13.728 -3.841 1.00 . A A . 109 VAL CB 1 1
3 5393 1 1 109 VAL CG1 C -21.447 12.869 -2.969 1.00 . A A . 109 VAL CG1 1 1
3 5394 1 1 109 VAL CG2 C -19.825 12.878 -4.900 1.00 . A A . 109 VAL CG2 1 1
3 5395 1 1 109 VAL H H -19.507 15.913 -4.328 1.00 . A A . 109 VAL H 1 1
3 5396 1 1 109 VAL HA H -21.574 14.575 -5.501 1.00 . A A . 109 VAL HA 1 1
3 5397 1 1 109 VAL HB H -19.766 14.163 -3.197 1.00 . A A . 109 VAL HB 1 1
3 5398 1 1 109 VAL HG11 H -22.424 12.782 -3.445 1.00 . A A . 109 VAL HG11 1 1
3 5399 1 1 109 VAL HG12 H -21.011 11.878 -2.850 1.00 . A A . 109 VAL HG12 1 1
3 5400 1 1 109 VAL HG13 H -21.560 13.336 -1.990 1.00 . A A . 109 VAL HG13 1 1
3 5401 1 1 109 VAL HG21 H -20.570 12.413 -5.547 1.00 . A A . 109 VAL HG21 1 1
3 5402 1 1 109 VAL HG22 H -19.170 13.512 -5.498 1.00 . A A . 109 VAL HG22 1 1
3 5403 1 1 109 VAL HG23 H -19.234 12.104 -4.410 1.00 . A A . 109 VAL HG23 1 1
3 5404 1 1 109 VAL N N -20.462 16.054 -4.591 1.00 . A A . 109 VAL N 1 1
3 5405 1 1 109 VAL O O -23.657 14.707 -4.023 1.00 . A A . 109 VAL O 1 1
3 5406 1 1 110 ALA C C -24.603 17.227 -2.868 1.00 . A A . 110 ALA C 1 1
3 5407 1 1 110 ALA CA C -23.560 16.570 -1.962 1.00 . A A . 110 ALA CA 1 1
3 5408 1 1 110 ALA CB C -23.069 17.512 -0.861 1.00 . A A . 110 ALA CB 1 1
3 5409 1 1 110 ALA H H -21.557 16.559 -2.533 1.00 . A A . 110 ALA H 1 1
3 5410 1 1 110 ALA HA H -23.998 15.687 -1.498 1.00 . A A . 110 ALA HA 1 1
3 5411 1 1 110 ALA HB1 H -22.033 17.274 -0.614 1.00 . A A . 110 ALA HB1 1 1
3 5412 1 1 110 ALA HB2 H -23.130 18.543 -1.211 1.00 . A A . 110 ALA HB2 1 1
3 5413 1 1 110 ALA HB3 H -23.691 17.391 0.025 1.00 . A A . 110 ALA HB3 1 1
3 5414 1 1 110 ALA N N -22.431 16.133 -2.767 1.00 . A A . 110 ALA N 1 1
3 5415 1 1 110 ALA O O -25.803 17.026 -2.685 1.00 . A A . 110 ALA O 1 1
3 5416 1 1 111 GLU C C -25.569 17.689 -5.767 1.00 . A A . 111 GLU C 1 1
3 5417 1 1 111 GLU CA C -24.982 18.682 -4.762 1.00 . A A . 111 GLU CA 1 1
3 5418 1 1 111 GLU CB C -24.240 19.813 -5.478 1.00 . A A . 111 GLU CB 1 1
3 5419 1 1 111 GLU CD C -24.751 22.282 -5.528 1.00 . A A . 111 GLU CD 1 1
3 5420 1 1 111 GLU CG C -25.214 20.889 -5.960 1.00 . A A . 111 GLU CG 1 1
3 5421 1 1 111 GLU H H -23.131 18.152 -3.969 1.00 . A A . 111 GLU H 1 1
3 5422 1 1 111 GLU HA H -25.779 19.108 -4.153 1.00 . A A . 111 GLU HA 1 1
3 5423 1 1 111 GLU HB3 H -23.688 19.409 -6.327 1.00 . A A . 111 GLU HB3 1 1
3 5424 1 1 111 GLU HG3 H -26.208 20.692 -5.559 1.00 . A A . 111 GLU HG3 1 1
3 5425 1 1 111 GLU N N -24.108 17.996 -3.826 1.00 . A A . 111 GLU N 1 1
3 5426 1 1 111 GLU O O -26.698 17.858 -6.225 1.00 . A A . 111 GLU O 1 1
3 5427 1 1 111 GLU OE1 O -23.541 22.551 -5.686 1.00 . A A . 111 GLU OE1 1 1
3 5428 1 1 111 GLU OE2 O -25.617 23.044 -5.049 1.00 . A A . 111 GLU OE2 1 1
3 5429 1 1 112 GLN C C -26.335 14.819 -6.424 1.00 . A A . 112 GLN C 1 1
3 5430 1 1 112 GLN CA C -25.202 15.655 -7.024 1.00 . A A . 112 GLN CA 1 1
3 5431 1 1 112 GLN CB C -24.027 14.768 -7.440 1.00 . A A . 112 GLN CB 1 1
3 5432 1 1 112 GLN CD C -23.178 14.233 -9.753 1.00 . A A . 112 GLN CD 1 1
3 5433 1 1 112 GLN CG C -23.340 15.321 -8.690 1.00 . A A . 112 GLN CG 1 1
3 5434 1 1 112 GLN H H -23.859 16.546 -5.704 1.00 . A A . 112 GLN H 1 1
3 5435 1 1 112 GLN HA H -25.566 16.200 -7.895 1.00 . A A . 112 GLN HA 1 1
3 5436 1 1 112 GLN HB3 H -24.383 13.756 -7.634 1.00 . A A . 112 GLN HB3 1 1
3 5437 1 1 112 GLN HE21 H -24.564 15.191 -10.875 1.00 . A A . 112 GLN HE21 1 1
3 5438 1 1 112 GLN HE22 H -23.917 13.744 -11.574 1.00 . A A . 112 GLN HE22 1 1
3 5439 1 1 112 GLN HG3 H -22.361 15.721 -8.423 1.00 . A A . 112 GLN HG3 1 1
3 5440 1 1 112 GLN N N -24.776 16.675 -6.081 1.00 . A A . 112 GLN N 1 1
3 5441 1 1 112 GLN NE2 N -23.950 14.403 -10.822 1.00 . A A . 112 GLN NE2 1 1
3 5442 1 1 112 GLN O O -27.308 14.504 -7.107 1.00 . A A . 112 GLN O 1 1
3 5443 1 1 112 GLN OE1 O -22.404 13.301 -9.613 1.00 . A A . 112 GLN OE1 1 1
3 5444 1 1 113 VAL C C -28.406 14.551 -4.192 1.00 . A A . 113 VAL C 1 1
3 5445 1 1 113 VAL CA C -27.168 13.691 -4.454 1.00 . A A . 113 VAL CA 1 1
3 5446 1 1 113 VAL CB C -26.567 13.105 -3.174 1.00 . A A . 113 VAL CB 1 1
3 5447 1 1 113 VAL CG1 C -26.170 14.212 -2.197 1.00 . A A . 113 VAL CG1 1 1
3 5448 1 1 113 VAL CG2 C -27.532 12.114 -2.519 1.00 . A A . 113 VAL CG2 1 1
3 5449 1 1 113 VAL H H -25.378 14.745 -4.603 1.00 . A A . 113 VAL H 1 1
3 5450 1 1 113 VAL HA H -27.447 12.864 -5.105 1.00 . A A . 113 VAL HA 1 1
3 5451 1 1 113 VAL HB H -25.663 12.560 -3.448 1.00 . A A . 113 VAL HB 1 1
3 5452 1 1 113 VAL HG11 H -27.040 14.833 -1.978 1.00 . A A . 113 VAL HG11 1 1
3 5453 1 1 113 VAL HG12 H -25.801 13.767 -1.273 1.00 . A A . 113 VAL HG12 1 1
3 5454 1 1 113 VAL HG13 H -25.388 14.827 -2.641 1.00 . A A . 113 VAL HG13 1 1
3 5455 1 1 113 VAL HG21 H -28.557 12.460 -2.656 1.00 . A A . 113 VAL HG21 1 1
3 5456 1 1 113 VAL HG22 H -27.414 11.133 -2.981 1.00 . A A . 113 VAL HG22 1 1
3 5457 1 1 113 VAL HG23 H -27.312 12.043 -1.454 1.00 . A A . 113 VAL HG23 1 1
3 5458 1 1 113 VAL N N -26.172 14.484 -5.152 1.00 . A A . 113 VAL N 1 1
3 5459 1 1 113 VAL O O -29.532 14.061 -4.255 1.00 . A A . 113 VAL O 1 1
3 5460 1 1 114 MET C C -30.144 16.910 -4.853 1.00 . A A . 114 MET C 1 1
3 5461 1 1 114 MET CA C -29.237 16.753 -3.632 1.00 . A A . 114 MET CA 1 1
3 5462 1 1 114 MET CB C -28.651 18.114 -3.251 1.00 . A A . 114 MET CB 1 1
3 5463 1 1 114 MET CE C -28.045 19.050 0.714 1.00 . A A . 114 MET CE 1 1
3 5464 1 1 114 MET CG C -28.962 18.456 -1.792 1.00 . A A . 114 MET CG 1 1
3 5465 1 1 114 MET H H -27.237 16.211 -3.854 1.00 . A A . 114 MET H 1 1
3 5466 1 1 114 MET HA H -29.799 16.317 -2.806 1.00 . A A . 114 MET HA 1 1
3 5467 1 1 114 MET HB3 H -29.061 18.886 -3.904 1.00 . A A . 114 MET HB3 1 1
3 5468 1 1 114 MET HE1 H -28.289 18.279 1.445 1.00 . A A . 114 MET HE1 1 1
3 5469 1 1 114 MET HE2 H -27.253 19.687 1.110 1.00 . A A . 114 MET HE2 1 1
3 5470 1 1 114 MET HE3 H -28.930 19.653 0.512 1.00 . A A . 114 MET HE3 1 1
3 5471 1 1 114 MET HG3 H -29.745 17.799 -1.416 1.00 . A A . 114 MET HG3 1 1
3 5472 1 1 114 MET N N -28.156 15.820 -3.904 1.00 . A A . 114 MET N 1 1
3 5473 1 1 114 MET O O -31.368 16.921 -4.725 1.00 . A A . 114 MET O 1 1
3 5474 1 1 114 MET SD S -27.490 18.282 -0.798 1.00 . A A . 114 MET SD 1 1
3 5475 1 1 115 LYS C C -30.847 15.839 -7.659 1.00 . A A . 115 LYS C 1 1
3 5476 1 1 115 LYS CA C -30.246 17.187 -7.254 1.00 . A A . 115 LYS CA 1 1
3 5477 1 1 115 LYS CB C -29.354 17.810 -8.329 1.00 . A A . 115 LYS CB 1 1
3 5478 1 1 115 LYS CD C -28.538 20.144 -8.826 1.00 . A A . 115 LYS CD 1 1
3 5479 1 1 115 LYS CE C -28.450 20.619 -10.277 1.00 . A A . 115 LYS CE 1 1
3 5480 1 1 115 LYS CG C -29.766 19.256 -8.613 1.00 . A A . 115 LYS CG 1 1
3 5481 1 1 115 LYS H H -28.515 17.020 -6.107 1.00 . A A . 115 LYS H 1 1
3 5482 1 1 115 LYS HA H -31.060 17.886 -7.065 1.00 . A A . 115 LYS HA 1 1
3 5483 1 1 115 LYS HB3 H -29.419 17.223 -9.246 1.00 . A A . 115 LYS HB3 1 1
3 5484 1 1 115 LYS HD3 H -27.635 19.591 -8.565 1.00 . A A . 115 LYS HD3 1 1
3 5485 1 1 115 LYS HE3 H -28.660 21.688 -10.329 1.00 . A A . 115 LYS HE3 1 1
3 5486 1 1 115 LYS HG3 H -30.356 19.639 -7.780 1.00 . A A . 115 LYS HG3 1 1
3 5487 1 1 115 LYS HZ1 H -26.647 19.657 -10.269 1.00 . A A . 115 LYS HZ1 1 1
3 5488 1 1 115 LYS HZ2 H -27.196 20.003 -11.767 1.00 . A A . 115 LYS HZ2 1 1
3 5489 1 1 115 LYS HZ3 H -26.567 21.187 -10.834 1.00 . A A . 115 LYS HZ3 1 1
3 5490 1 1 115 LYS N N -29.511 17.030 -6.010 1.00 . A A . 115 LYS N 1 1
3 5491 1 1 115 LYS NZ N -27.106 20.344 -10.832 1.00 . A A . 115 LYS NZ 1 1
3 5492 1 1 115 LYS O O -31.916 15.789 -8.266 1.00 . A A . 115 LYS O 1 1
3 5493 1 1 116 ALA C C -31.992 13.226 -7.063 1.00 . A A . 116 ALA C 1 1
3 5494 1 1 116 ALA CA C -30.585 13.435 -7.625 1.00 . A A . 116 ALA CA 1 1
3 5495 1 1 116 ALA CB C -29.581 12.417 -7.079 1.00 . A A . 116 ALA CB 1 1
3 5496 1 1 116 ALA H H -29.266 14.828 -6.813 1.00 . A A . 116 ALA H 1 1
3 5497 1 1 116 ALA HA H -30.619 13.346 -8.712 1.00 . A A . 116 ALA HA 1 1
3 5498 1 1 116 ALA HB1 H -28.571 12.721 -7.352 1.00 . A A . 116 ALA HB1 1 1
3 5499 1 1 116 ALA HB2 H -29.666 12.371 -5.993 1.00 . A A . 116 ALA HB2 1 1
3 5500 1 1 116 ALA HB3 H -29.792 11.436 -7.503 1.00 . A A . 116 ALA HB3 1 1
3 5501 1 1 116 ALA N N -30.135 14.779 -7.306 1.00 . A A . 116 ALA N 1 1
3 5502 1 1 116 ALA O O -32.879 12.740 -7.765 1.00 . A A . 116 ALA O 1 1
3 5503 1 1 117 ASP C C -34.546 13.964 -6.069 1.00 . A A . 117 ASP C 1 1
3 5504 1 1 117 ASP CA C -33.438 13.463 -5.139 1.00 . A A . 117 ASP CA 1 1
3 5505 1 1 117 ASP CB C -33.487 14.292 -3.855 1.00 . A A . 117 ASP CB 1 1
3 5506 1 1 117 ASP CG C -34.366 13.713 -2.745 1.00 . A A . 117 ASP CG 1 1
3 5507 1 1 117 ASP H H -31.427 13.997 -5.240 1.00 . A A . 117 ASP H 1 1
3 5508 1 1 117 ASP HA H -33.531 12.400 -4.916 1.00 . A A . 117 ASP HA 1 1
3 5509 1 1 117 ASP HB3 H -33.846 15.292 -4.099 1.00 . A A . 117 ASP HB3 1 1
3 5510 1 1 117 ASP N N -32.154 13.602 -5.803 1.00 . A A . 117 ASP N 1 1
3 5511 1 1 117 ASP O O -35.386 13.185 -6.515 1.00 . A A . 117 ASP O 1 1
3 5512 1 1 117 ASP OD1 O -35.604 13.799 -2.899 1.00 . A A . 117 ASP OD1 1 1
3 5513 1 1 117 ASP OD2 O -33.781 13.200 -1.767 1.00 . A A . 117 ASP OD2 1 1
3 5514 1 1 118 ALA C C -36.849 15.916 -6.480 1.00 . A A . 118 ALA C 1 1
3 5515 1 1 118 ALA CA C -35.500 15.877 -7.200 1.00 . A A . 118 ALA CA 1 1
3 5516 1 1 118 ALA CB C -35.567 15.109 -8.523 1.00 . A A . 118 ALA CB 1 1
3 5517 1 1 118 ALA H H -33.822 15.889 -5.966 1.00 . A A . 118 ALA H 1 1
3 5518 1 1 118 ALA HA H -35.176 16.897 -7.404 1.00 . A A . 118 ALA HA 1 1
3 5519 1 1 118 ALA HB1 H -35.557 15.815 -9.354 1.00 . A A . 118 ALA HB1 1 1
3 5520 1 1 118 ALA HB2 H -34.706 14.445 -8.601 1.00 . A A . 118 ALA HB2 1 1
3 5521 1 1 118 ALA HB3 H -36.483 14.521 -8.555 1.00 . A A . 118 ALA HB3 1 1
3 5522 1 1 118 ALA N N -34.510 15.262 -6.332 1.00 . A A . 118 ALA N 1 1
3 5523 1 1 118 ALA O O -37.403 16.990 -6.251 1.00 . A A . 118 ALA O 1 1
3 5524 1 1 119 ASN C C -38.700 15.695 -4.373 1.00 . A A . 119 ASN C 1 1
3 5525 1 1 119 ASN CA C -38.612 14.617 -5.455 1.00 . A A . 119 ASN CA 1 1
3 5526 1 1 119 ASN CB C -38.751 13.253 -4.775 1.00 . A A . 119 ASN CB 1 1
3 5527 1 1 119 ASN CG C -38.447 12.119 -5.757 1.00 . A A . 119 ASN CG 1 1
3 5528 1 1 119 ASN H H -36.881 13.863 -6.335 1.00 . A A . 119 ASN H 1 1
3 5529 1 1 119 ASN HA H -39.370 14.741 -6.228 1.00 . A A . 119 ASN HA 1 1
3 5530 1 1 119 ASN HB3 H -39.761 13.138 -4.383 1.00 . A A . 119 ASN HB3 1 1
3 5531 1 1 119 ASN HD21 H -39.732 12.971 -7.068 1.00 . A A . 119 ASN HD21 1 1
3 5532 1 1 119 ASN HD22 H -38.972 11.514 -7.615 1.00 . A A . 119 ASN HD22 1 1
3 5533 1 1 119 ASN N N -37.338 14.732 -6.144 1.00 . A A . 119 ASN N 1 1
3 5534 1 1 119 ASN ND2 N -39.105 12.209 -6.909 1.00 . A A . 119 ASN ND2 1 1
3 5535 1 1 119 ASN O O -39.690 16.422 -4.293 1.00 . A A . 119 ASN O 1 1
3 5536 1 1 119 ASN OD1 O -37.665 11.222 -5.485 1.00 . A A . 119 ASN OD1 1 1
3 5537 1 1 120 GLY C C -37.958 16.102 -1.149 1.00 . A A . 120 GLY C 1 1
3 5538 1 1 120 GLY CA C -37.598 16.742 -2.491 1.00 . A A . 120 GLY CA 1 1
3 5539 1 1 120 GLY H H -36.851 15.171 -3.636 1.00 . A A . 120 GLY H 1 1
3 5540 1 1 120 GLY HA2 H -36.598 17.173 -2.436 1.00 . A A . 120 GLY HA2 1 1
3 5541 1 1 120 GLY HA3 H -38.286 17.560 -2.704 1.00 . A A . 120 GLY HA3 1 1
3 5542 1 1 120 GLY N N -37.652 15.765 -3.565 1.00 . A A . 120 GLY N 1 1
3 5543 1 1 120 GLY O O -38.677 16.695 -0.347 1.00 . A A . 120 GLY O 1 1
3 5544 1 1 121 ASP C C -36.486 14.297 1.210 1.00 . A A . 121 ASP C 1 1
3 5545 1 1 121 ASP CA C -37.698 14.172 0.285 1.00 . A A . 121 ASP CA 1 1
3 5546 1 1 121 ASP CB C -37.929 12.685 0.009 1.00 . A A . 121 ASP CB 1 1
3 5547 1 1 121 ASP CG C -37.138 12.116 -1.171 1.00 . A A . 121 ASP CG 1 1
3 5548 1 1 121 ASP H H -36.856 14.423 -1.603 1.00 . A A . 121 ASP H 1 1
3 5549 1 1 121 ASP HA H -38.594 14.630 0.706 1.00 . A A . 121 ASP HA 1 1
3 5550 1 1 121 ASP HB3 H -38.992 12.525 -0.175 1.00 . A A . 121 ASP HB3 1 1
3 5551 1 1 121 ASP N N -37.440 14.899 -0.945 1.00 . A A . 121 ASP N 1 1
3 5552 1 1 121 ASP O O -36.607 14.777 2.337 1.00 . A A . 121 ASP O 1 1
3 5553 1 1 121 ASP OD1 O -35.894 12.092 -1.061 1.00 . A A . 121 ASP OD1 1 1
3 5554 1 1 121 ASP OD2 O -37.797 11.720 -2.157 1.00 . A A . 121 ASP OD2 1 1
3 5555 1 1 122 GLY C C -33.337 12.602 1.360 1.00 . A A . 122 GLY C 1 1
3 5556 1 1 122 GLY CA C -34.112 13.916 1.468 1.00 . A A . 122 GLY CA 1 1
3 5557 1 1 122 GLY H H -35.255 13.470 -0.216 1.00 . A A . 122 GLY H 1 1
3 5558 1 1 122 GLY HA2 H -33.494 14.738 1.106 1.00 . A A . 122 GLY HA2 1 1
3 5559 1 1 122 GLY HA3 H -34.339 14.125 2.513 1.00 . A A . 122 GLY HA3 1 1
3 5560 1 1 122 GLY N N -35.345 13.859 0.701 1.00 . A A . 122 GLY N 1 1
3 5561 1 1 122 GLY O O -32.124 12.573 1.560 1.00 . A A . 122 GLY O 1 1
3 5562 1 1 123 TYR C C -33.821 9.601 -0.442 1.00 . A A . 123 TYR C 1 1
3 5563 1 1 123 TYR CA C -33.467 10.229 0.907 1.00 . A A . 123 TYR CA 1 1
3 5564 1 1 123 TYR CB C -34.063 9.374 2.026 1.00 . A A . 123 TYR CB 1 1
3 5565 1 1 123 TYR CD1 C -36.495 9.934 2.383 1.00 . A A . 123 TYR CD1 1 1
3 5566 1 1 123 TYR CD2 C -35.956 7.945 1.171 1.00 . A A . 123 TYR CD2 1 1
3 5567 1 1 123 TYR CE1 C -37.898 9.652 2.222 1.00 . A A . 123 TYR CE1 1 1
3 5568 1 1 123 TYR CE2 C -37.359 7.663 1.009 1.00 . A A . 123 TYR CE2 1 1
3 5569 1 1 123 TYR CG C -35.553 9.074 1.855 1.00 . A A . 123 TYR CG 1 1
3 5570 1 1 123 TYR CZ C -38.260 8.531 1.543 1.00 . A A . 123 TYR CZ 1 1
3 5571 1 1 123 TYR H H -35.056 11.576 0.882 1.00 . A A . 123 TYR H 1 1
3 5572 1 1 123 TYR HA H -32.386 10.347 0.972 1.00 . A A . 123 TYR HA 1 1
3 5573 1 1 123 TYR HB3 H -33.913 9.883 2.979 1.00 . A A . 123 TYR HB3 1 1
3 5574 1 1 123 TYR HD1 H -36.177 10.825 2.924 1.00 . A A . 123 TYR HD1 1 1
3 5575 1 1 123 TYR HD2 H -35.212 7.267 0.753 1.00 . A A . 123 TYR HD2 1 1
3 5576 1 1 123 TYR HE1 H -38.652 10.321 2.634 1.00 . A A . 123 TYR HE1 1 1
3 5577 1 1 123 TYR HE2 H -37.690 6.775 0.471 1.00 . A A . 123 TYR HE2 1 1
3 5578 1 1 123 TYR HH H -40.126 8.865 1.980 1.00 . A A . 123 TYR HH 1 1
3 5579 1 1 123 TYR N N -34.070 11.545 1.044 1.00 . A A . 123 TYR N 1 1
3 5580 1 1 123 TYR O O -34.883 9.876 -0.999 1.00 . A A . 123 TYR O 1 1
3 5581 1 1 123 TYR OH O -39.586 8.264 1.390 1.00 . A A . 123 TYR OH 1 1
3 5582 1 1 124 ILE C C -32.727 6.627 -2.067 1.00 . A A . 124 ILE C 1 1
3 5583 1 1 124 ILE CA C -33.115 8.101 -2.203 1.00 . A A . 124 ILE CA 1 1
3 5584 1 1 124 ILE CB C -32.367 8.833 -3.318 1.00 . A A . 124 ILE CB 1 1
3 5585 1 1 124 ILE CD1 C -30.063 9.263 -4.250 1.00 . A A . 124 ILE CD1 1 1
3 5586 1 1 124 ILE CG1 C -30.877 8.954 -2.992 1.00 . A A . 124 ILE CG1 1 1
3 5587 1 1 124 ILE CG2 C -33.003 10.195 -3.603 1.00 . A A . 124 ILE CG2 1 1
3 5588 1 1 124 ILE H H -32.051 8.552 -0.470 1.00 . A A . 124 ILE H 1 1
3 5589 1 1 124 ILE HA H -34.178 8.157 -2.436 1.00 . A A . 124 ILE HA 1 1
3 5590 1 1 124 ILE HB H -32.450 8.242 -4.230 1.00 . A A . 124 ILE HB 1 1
3 5591 1 1 124 ILE HD11 H -29.013 9.034 -4.069 1.00 . A A . 124 ILE HD11 1 1
3 5592 1 1 124 ILE HD12 H -30.430 8.655 -5.078 1.00 . A A . 124 ILE HD12 1 1
3 5593 1 1 124 ILE HD13 H -30.168 10.318 -4.500 1.00 . A A . 124 ILE HD13 1 1
3 5594 1 1 124 ILE HG13 H -30.523 8.026 -2.544 1.00 . A A . 124 ILE HG13 1 1
3 5595 1 1 124 ILE HG21 H -33.693 10.449 -2.798 1.00 . A A . 124 ILE HG21 1 1
3 5596 1 1 124 ILE HG22 H -32.225 10.954 -3.666 1.00 . A A . 124 ILE HG22 1 1
3 5597 1 1 124 ILE HG23 H -33.546 10.151 -4.547 1.00 . A A . 124 ILE HG23 1 1
3 5598 1 1 124 ILE N N -32.911 8.769 -0.929 1.00 . A A . 124 ILE N 1 1
3 5599 1 1 124 ILE O O -32.469 6.148 -0.964 1.00 . A A . 124 ILE O 1 1
3 5600 1 1 125 THR C C -31.266 4.275 -4.277 1.00 . A A . 125 THR C 1 1
3 5601 1 1 125 THR CA C -32.346 4.538 -3.227 1.00 . A A . 125 THR CA 1 1
3 5602 1 1 125 THR CB C -33.627 3.735 -3.457 1.00 . A A . 125 THR CB 1 1
3 5603 1 1 125 THR CG2 C -34.845 4.367 -2.781 1.00 . A A . 125 THR CG2 1 1
3 5604 1 1 125 THR H H -32.909 6.345 -4.098 1.00 . A A . 125 THR H 1 1
3 5605 1 1 125 THR HA H -31.921 4.275 -2.258 1.00 . A A . 125 THR HA 1 1
3 5606 1 1 125 THR HB H -33.500 2.700 -3.142 1.00 . A A . 125 THR HB 1 1
3 5607 1 1 125 THR HG1 H -34.089 4.843 -5.058 1.00 . A A . 125 THR HG1 1 1
3 5608 1 1 125 THR HG21 H -35.178 5.227 -3.362 1.00 . A A . 125 THR HG21 1 1
3 5609 1 1 125 THR HG22 H -35.651 3.634 -2.723 1.00 . A A . 125 THR HG22 1 1
3 5610 1 1 125 THR HG23 H -34.575 4.691 -1.776 1.00 . A A . 125 THR HG23 1 1
3 5611 1 1 125 THR N N -32.698 5.948 -3.205 1.00 . A A . 125 THR N 1 1
3 5612 1 1 125 THR O O -30.764 5.207 -4.905 1.00 . A A . 125 THR O 1 1
3 5613 1 1 125 THR OG1 O -33.886 3.887 -4.850 1.00 . A A . 125 THR OG1 1 1
3 5614 1 1 126 LEU C C -30.511 2.689 -6.811 1.00 . A A . 126 LEU C 1 1
3 5615 1 1 126 LEU CA C -29.926 2.603 -5.400 1.00 . A A . 126 LEU CA 1 1
3 5616 1 1 126 LEU CB C -29.365 1.224 -5.049 1.00 . A A . 126 LEU CB 1 1
3 5617 1 1 126 LEU CD1 C -28.757 -0.452 -3.265 1.00 . A A . 126 LEU CD1 1 1
3 5618 1 1 126 LEU CD2 C -27.631 1.821 -3.318 1.00 . A A . 126 LEU CD2 1 1
3 5619 1 1 126 LEU CG C -28.912 1.033 -3.600 1.00 . A A . 126 LEU CG 1 1
3 5620 1 1 126 LEU H H -31.351 2.249 -3.921 1.00 . A A . 126 LEU H 1 1
3 5621 1 1 126 LEU HA H -29.104 3.315 -5.322 1.00 . A A . 126 LEU HA 1 1
3 5622 1 1 126 LEU HB3 H -28.518 1.022 -5.704 1.00 . A A . 126 LEU HB3 1 1
3 5623 1 1 126 LEU HD11 H -28.079 -0.917 -3.980 1.00 . A A . 126 LEU HD11 1 1
3 5624 1 1 126 LEU HD12 H -28.352 -0.557 -2.258 1.00 . A A . 126 LEU HD12 1 1
3 5625 1 1 126 LEU HD13 H -29.731 -0.939 -3.317 1.00 . A A . 126 LEU HD13 1 1
3 5626 1 1 126 LEU HD21 H -27.882 2.757 -2.820 1.00 . A A . 126 LEU HD21 1 1
3 5627 1 1 126 LEU HD22 H -26.976 1.232 -2.675 1.00 . A A . 126 LEU HD22 1 1
3 5628 1 1 126 LEU HD23 H -27.121 2.034 -4.257 1.00 . A A . 126 LEU HD23 1 1
3 5629 1 1 126 LEU HG H -29.685 1.432 -2.944 1.00 . A A . 126 LEU HG 1 1
3 5630 1 1 126 LEU N N -30.938 3.001 -4.437 1.00 . A A . 126 LEU N 1 1
3 5631 1 1 126 LEU O O -29.866 3.200 -7.725 1.00 . A A . 126 LEU O 1 1
3 5632 1 1 127 GLU C C -32.654 3.629 -8.686 1.00 . A A . 127 GLU C 1 1
3 5633 1 1 127 GLU CA C -32.405 2.191 -8.230 1.00 . A A . 127 GLU CA 1 1
3 5634 1 1 127 GLU CB C -33.714 1.401 -8.166 1.00 . A A . 127 GLU CB 1 1
3 5635 1 1 127 GLU CD C -34.451 -0.901 -8.883 1.00 . A A . 127 GLU CD 1 1
3 5636 1 1 127 GLU CG C -33.820 0.417 -9.333 1.00 . A A . 127 GLU CG 1 1
3 5637 1 1 127 GLU H H -32.244 1.764 -6.197 1.00 . A A . 127 GLU H 1 1
3 5638 1 1 127 GLU HA H -31.723 1.695 -8.923 1.00 . A A . 127 GLU HA 1 1
3 5639 1 1 127 GLU HB3 H -34.560 2.090 -8.189 1.00 . A A . 127 GLU HB3 1 1
3 5640 1 1 127 GLU HG3 H -32.829 0.229 -9.744 1.00 . A A . 127 GLU HG3 1 1
3 5641 1 1 127 GLU N N -31.726 2.178 -6.945 1.00 . A A . 127 GLU N 1 1
3 5642 1 1 127 GLU O O -32.372 3.979 -9.831 1.00 . A A . 127 GLU O 1 1
3 5643 1 1 127 GLU OE1 O -34.099 -1.348 -7.769 1.00 . A A . 127 GLU OE1 1 1
3 5644 1 1 127 GLU OE2 O -35.271 -1.433 -9.661 1.00 . A A . 127 GLU OE2 1 1
3 5645 1 1 128 GLU C C -32.195 6.543 -8.506 1.00 . A A . 128 GLU C 1 1
3 5646 1 1 128 GLU CA C -33.467 5.819 -8.059 1.00 . A A . 128 GLU CA 1 1
3 5647 1 1 128 GLU CB C -34.096 6.515 -6.850 1.00 . A A . 128 GLU CB 1 1
3 5648 1 1 128 GLU CD C -34.901 8.718 -5.926 1.00 . A A . 128 GLU CD 1 1
3 5649 1 1 128 GLU CG C -34.475 7.958 -7.183 1.00 . A A . 128 GLU CG 1 1
3 5650 1 1 128 GLU H H -33.402 4.134 -6.836 1.00 . A A . 128 GLU H 1 1
3 5651 1 1 128 GLU HA H -34.189 5.799 -8.876 1.00 . A A . 128 GLU HA 1 1
3 5652 1 1 128 GLU HB3 H -33.397 6.502 -6.013 1.00 . A A . 128 GLU HB3 1 1
3 5653 1 1 128 GLU HG3 H -35.287 7.967 -7.910 1.00 . A A . 128 GLU HG3 1 1
3 5654 1 1 128 GLU N N -33.178 4.425 -7.766 1.00 . A A . 128 GLU N 1 1
3 5655 1 1 128 GLU O O -32.224 7.326 -9.454 1.00 . A A . 128 GLU O 1 1
3 5656 1 1 128 GLU OE1 O -34.684 8.164 -4.827 1.00 . A A . 128 GLU OE1 1 1
3 5657 1 1 128 GLU OE2 O -35.434 9.836 -6.091 1.00 . A A . 128 GLU OE2 1 1
3 5658 1 1 129 PHE C C -29.286 6.350 -9.450 1.00 . A A . 129 PHE C 1 1
3 5659 1 1 129 PHE CA C -29.831 6.868 -8.117 1.00 . A A . 129 PHE CA 1 1
3 5660 1 1 129 PHE CB C -28.862 6.478 -6.999 1.00 . A A . 129 PHE CB 1 1
3 5661 1 1 129 PHE CD1 C -27.166 8.299 -6.717 1.00 . A A . 129 PHE CD1 1 1
3 5662 1 1 129 PHE CD2 C -26.486 6.306 -7.772 1.00 . A A . 129 PHE CD2 1 1
3 5663 1 1 129 PHE CE1 C -25.858 8.829 -6.875 1.00 . A A . 129 PHE CE1 1 1
3 5664 1 1 129 PHE CE2 C -25.178 6.836 -7.930 1.00 . A A . 129 PHE CE2 1 1
3 5665 1 1 129 PHE CG C -27.452 7.048 -7.169 1.00 . A A . 129 PHE CG 1 1
3 5666 1 1 129 PHE CZ C -24.892 8.086 -7.478 1.00 . A A . 129 PHE CZ 1 1
3 5667 1 1 129 PHE H H -31.095 5.616 -7.034 1.00 . A A . 129 PHE H 1 1
3 5668 1 1 129 PHE HA H -29.995 7.942 -8.187 1.00 . A A . 129 PHE HA 1 1
3 5669 1 1 129 PHE HB3 H -28.798 5.391 -6.949 1.00 . A A . 129 PHE HB3 1 1
3 5670 1 1 129 PHE HD1 H -27.941 8.894 -6.233 1.00 . A A . 129 PHE HD1 1 1
3 5671 1 1 129 PHE HD2 H -26.715 5.304 -8.134 1.00 . A A . 129 PHE HD2 1 1
3 5672 1 1 129 PHE HE1 H -25.629 9.831 -6.512 1.00 . A A . 129 PHE HE1 1 1
3 5673 1 1 129 PHE HE2 H -24.403 6.241 -8.414 1.00 . A A . 129 PHE HE2 1 1
3 5674 1 1 129 PHE HZ H -23.888 8.493 -7.599 1.00 . A A . 129 PHE HZ 1 1
3 5675 1 1 129 PHE N N -31.110 6.254 -7.803 1.00 . A A . 129 PHE N 1 1
3 5676 1 1 129 PHE O O -28.578 7.067 -10.156 1.00 . A A . 129 PHE O 1 1
3 5677 1 1 130 LEU C C -29.901 5.151 -12.173 1.00 . A A . 130 LEU C 1 1
3 5678 1 1 130 LEU CA C -29.193 4.488 -10.990 1.00 . A A . 130 LEU CA 1 1
3 5679 1 1 130 LEU CB C -29.388 2.972 -10.928 1.00 . A A . 130 LEU CB 1 1
3 5680 1 1 130 LEU CD1 C -27.021 2.105 -10.980 1.00 . A A . 130 LEU CD1 1 1
3 5681 1 1 130 LEU CD2 C -28.906 0.724 -11.966 1.00 . A A . 130 LEU CD2 1 1
3 5682 1 1 130 LEU CG C -28.370 2.132 -11.702 1.00 . A A . 130 LEU CG 1 1
3 5683 1 1 130 LEU H H -30.213 4.533 -9.174 1.00 . A A . 130 LEU H 1 1
3 5684 1 1 130 LEU HA H -28.123 4.672 -11.082 1.00 . A A . 130 LEU HA 1 1
3 5685 1 1 130 LEU HB3 H -30.383 2.737 -11.305 1.00 . A A . 130 LEU HB3 1 1
3 5686 1 1 130 LEU HD11 H -26.223 1.951 -11.705 1.00 . A A . 130 LEU HD11 1 1
3 5687 1 1 130 LEU HD12 H -26.865 3.051 -10.463 1.00 . A A . 130 LEU HD12 1 1
3 5688 1 1 130 LEU HD13 H -27.013 1.289 -10.255 1.00 . A A . 130 LEU HD13 1 1
3 5689 1 1 130 LEU HD21 H -28.883 0.521 -13.036 1.00 . A A . 130 LEU HD21 1 1
3 5690 1 1 130 LEU HD22 H -28.288 -0.005 -11.443 1.00 . A A . 130 LEU HD22 1 1
3 5691 1 1 130 LEU HD23 H -29.933 0.653 -11.606 1.00 . A A . 130 LEU HD23 1 1
3 5692 1 1 130 LEU HG H -28.205 2.601 -12.672 1.00 . A A . 130 LEU HG 1 1
3 5693 1 1 130 LEU N N -29.637 5.109 -9.754 1.00 . A A . 130 LEU N 1 1
3 5694 1 1 130 LEU O O -29.252 5.654 -13.089 1.00 . A A . 130 LEU O 1 1
3 5695 1 1 131 GLU C C -31.715 7.215 -13.303 1.00 . A A . 131 GLU C 1 1
3 5696 1 1 131 GLU CA C -32.029 5.723 -13.171 1.00 . A A . 131 GLU CA 1 1
3 5697 1 1 131 GLU CB C -33.521 5.496 -12.917 1.00 . A A . 131 GLU CB 1 1
3 5698 1 1 131 GLU CD C -33.984 3.616 -14.531 1.00 . A A . 131 GLU CD 1 1
3 5699 1 1 131 GLU CG C -34.240 5.089 -14.204 1.00 . A A . 131 GLU CG 1 1
3 5700 1 1 131 GLU H H -31.747 4.719 -11.368 1.00 . A A . 131 GLU H 1 1
3 5701 1 1 131 GLU HA H -31.739 5.201 -14.084 1.00 . A A . 131 GLU HA 1 1
3 5702 1 1 131 GLU HB3 H -33.968 6.408 -12.520 1.00 . A A . 131 GLU HB3 1 1
3 5703 1 1 131 GLU HG3 H -33.901 5.713 -15.029 1.00 . A A . 131 GLU HG3 1 1
3 5704 1 1 131 GLU N N -31.225 5.130 -12.116 1.00 . A A . 131 GLU N 1 1
3 5705 1 1 131 GLU O O -31.739 7.762 -14.404 1.00 . A A . 131 GLU O 1 1
3 5706 1 1 131 GLU OE1 O -34.693 2.772 -13.944 1.00 . A A . 131 GLU OE1 1 1
3 5707 1 1 131 GLU OE2 O -33.084 3.369 -15.363 1.00 . A A . 131 GLU OE2 1 1
3 5708 1 1 132 PHE C C -29.919 9.557 -13.047 1.00 . A A . 132 PHE C 1 1
3 5709 1 1 132 PHE CA C -31.110 9.246 -12.140 1.00 . A A . 132 PHE CA 1 1
3 5710 1 1 132 PHE CB C -30.741 9.596 -10.696 1.00 . A A . 132 PHE CB 1 1
3 5711 1 1 132 PHE CD1 C -30.331 12.041 -11.054 1.00 . A A . 132 PHE CD1 1 1
3 5712 1 1 132 PHE CD2 C -28.670 10.788 -9.950 1.00 . A A . 132 PHE CD2 1 1
3 5713 1 1 132 PHE CE1 C -29.534 13.209 -10.928 1.00 . A A . 132 PHE CE1 1 1
3 5714 1 1 132 PHE CE2 C -27.872 11.957 -9.825 1.00 . A A . 132 PHE CE2 1 1
3 5715 1 1 132 PHE CG C -29.883 10.856 -10.562 1.00 . A A . 132 PHE CG 1 1
3 5716 1 1 132 PHE CZ C -28.322 13.143 -10.316 1.00 . A A . 132 PHE CZ 1 1
3 5717 1 1 132 PHE H H -31.412 7.376 -11.274 1.00 . A A . 132 PHE H 1 1
3 5718 1 1 132 PHE HA H -31.989 9.782 -12.500 1.00 . A A . 132 PHE HA 1 1
3 5719 1 1 132 PHE HB3 H -30.207 8.755 -10.255 1.00 . A A . 132 PHE HB3 1 1
3 5720 1 1 132 PHE HD1 H -31.304 12.094 -11.544 1.00 . A A . 132 PHE HD1 1 1
3 5721 1 1 132 PHE HD2 H -28.310 9.838 -9.556 1.00 . A A . 132 PHE HD2 1 1
3 5722 1 1 132 PHE HE1 H -29.894 14.160 -11.323 1.00 . A A . 132 PHE HE1 1 1
3 5723 1 1 132 PHE HE2 H -26.901 11.903 -9.334 1.00 . A A . 132 PHE HE2 1 1
3 5724 1 1 132 PHE HZ H -27.709 14.039 -10.220 1.00 . A A . 132 PHE HZ 1 1
3 5725 1 1 132 PHE N N -31.428 7.829 -12.165 1.00 . A A . 132 PHE N 1 1
3 5726 1 1 132 PHE O O -29.826 10.651 -13.603 1.00 . A A . 132 PHE O 1 1
3 5727 1 1 133 SER C C -28.259 9.181 -15.407 1.00 . A A . 133 SER C 1 1
3 5728 1 1 133 SER CA C -27.856 8.731 -14.001 1.00 . A A . 133 SER CA 1 1
3 5729 1 1 133 SER CB C -27.056 7.429 -14.071 1.00 . A A . 133 SER CB 1 1
3 5730 1 1 133 SER H H -29.121 7.690 -12.715 1.00 . A A . 133 SER H 1 1
3 5731 1 1 133 SER HA H -27.257 9.499 -13.512 1.00 . A A . 133 SER HA 1 1
3 5732 1 1 133 SER HB3 H -27.091 6.930 -13.102 1.00 . A A . 133 SER HB3 1 1
3 5733 1 1 133 SER HG H -26.853 5.880 -15.321 1.00 . A A . 133 SER HG 1 1
3 5734 1 1 133 SER N N -29.038 8.576 -13.170 1.00 . A A . 133 SER N 1 1
3 5735 1 1 133 SER O O -27.507 9.886 -16.077 1.00 . A A . 133 SER O 1 1
3 5736 1 1 133 SER OG O -27.553 6.549 -15.075 1.00 . A A . 133 SER OG 1 1
3 5737 1 1 134 LEU C C -30.075 10.627 -17.234 1.00 . A A . 134 LEU C 1 1
3 5738 1 1 134 LEU CA C -29.961 9.105 -17.125 1.00 . A A . 134 LEU CA 1 1
3 5739 1 1 134 LEU CB C -31.272 8.368 -17.402 1.00 . A A . 134 LEU CB 1 1
3 5740 1 1 134 LEU CD1 C -31.317 8.728 -19.897 1.00 . A A . 134 LEU CD1 1 1
3 5741 1 1 134 LEU CD2 C -30.334 6.597 -18.932 1.00 . A A . 134 LEU CD2 1 1
3 5742 1 1 134 LEU CG C -31.388 7.695 -18.771 1.00 . A A . 134 LEU CG 1 1
3 5743 1 1 134 LEU H H -30.053 8.181 -15.260 1.00 . A A . 134 LEU H 1 1
3 5744 1 1 134 LEU HA H -29.235 8.760 -17.862 1.00 . A A . 134 LEU HA 1 1
3 5745 1 1 134 LEU HB3 H -32.093 9.078 -17.297 1.00 . A A . 134 LEU HB3 1 1
3 5746 1 1 134 LEU HD11 H -31.361 9.731 -19.474 1.00 . A A . 134 LEU HD11 1 1
3 5747 1 1 134 LEU HD12 H -30.381 8.606 -20.443 1.00 . A A . 134 LEU HD12 1 1
3 5748 1 1 134 LEU HD13 H -32.155 8.582 -20.578 1.00 . A A . 134 LEU HD13 1 1
3 5749 1 1 134 LEU HD21 H -29.440 7.016 -19.392 1.00 . A A . 134 LEU HD21 1 1
3 5750 1 1 134 LEU HD22 H -30.083 6.187 -17.954 1.00 . A A . 134 LEU HD22 1 1
3 5751 1 1 134 LEU HD23 H -30.731 5.804 -19.567 1.00 . A A . 134 LEU HD23 1 1
3 5752 1 1 134 LEU HG H -32.365 7.216 -18.835 1.00 . A A . 134 LEU HG 1 1
3 5753 1 1 134 LEU N N -29.447 8.754 -15.811 1.00 . A A . 134 LEU N 1 1
3 5754 1 1 134 LEU O O -29.474 11.236 -18.118 1.00 . A A . 134 LEU O 1 1
4 5755 1 1 1 MET C C -15.931 -24.190 -46.424 1.00 . A A . 1 MET C 1 1
4 5756 1 1 1 MET CA C -16.075 -24.961 -47.738 1.00 . A A . 1 MET CA 1 1
4 5757 1 1 1 MET CB C -16.351 -26.436 -47.438 1.00 . A A . 1 MET CB 1 1
4 5758 1 1 1 MET CE C -19.673 -28.702 -47.205 1.00 . A A . 1 MET CE 1 1
4 5759 1 1 1 MET CG C -17.790 -26.810 -47.798 1.00 . A A . 1 MET CG 1 1
4 5760 1 1 1 MET HA H -16.872 -24.522 -48.339 1.00 . A A . 1 MET HA 1 1
4 5761 1 1 1 MET HB3 H -16.172 -26.635 -46.382 1.00 . A A . 1 MET HB3 1 1
4 5762 1 1 1 MET HE1 H -19.083 -29.553 -47.545 1.00 . A A . 1 MET HE1 1 1
4 5763 1 1 1 MET HE2 H -20.438 -29.047 -46.508 1.00 . A A . 1 MET HE2 1 1
4 5764 1 1 1 MET HE3 H -20.148 -28.223 -48.060 1.00 . A A . 1 MET HE3 1 1
4 5765 1 1 1 MET HG3 H -17.795 -27.514 -48.630 1.00 . A A . 1 MET HG3 1 1
4 5766 1 1 1 MET N N -14.872 -24.846 -48.543 1.00 . A A . 1 MET N 1 1
4 5767 1 1 1 MET O O -14.827 -24.052 -45.899 1.00 . A A . 1 MET O 1 1
4 5768 1 1 1 MET SD S -18.605 -27.530 -46.383 1.00 . A A . 1 MET SD 1 1
4 5769 1 1 2 ALA C C -16.124 -23.614 -43.687 1.00 . A A . 2 ALA C 1 1
4 5770 1 1 2 ALA CA C -17.077 -22.957 -44.687 1.00 . A A . 2 ALA CA 1 1
4 5771 1 1 2 ALA CB C -18.509 -22.871 -44.158 1.00 . A A . 2 ALA CB 1 1
4 5772 1 1 2 ALA H H -17.957 -23.827 -46.363 1.00 . A A . 2 ALA H 1 1
4 5773 1 1 2 ALA HA H -16.723 -21.949 -44.906 1.00 . A A . 2 ALA HA 1 1
4 5774 1 1 2 ALA HB1 H -18.708 -21.858 -43.810 1.00 . A A . 2 ALA HB1 1 1
4 5775 1 1 2 ALA HB2 H -19.207 -23.126 -44.955 1.00 . A A . 2 ALA HB2 1 1
4 5776 1 1 2 ALA HB3 H -18.633 -23.571 -43.330 1.00 . A A . 2 ALA HB3 1 1
4 5777 1 1 2 ALA N N -17.063 -23.709 -45.929 1.00 . A A . 2 ALA N 1 1
4 5778 1 1 2 ALA O O -15.170 -22.988 -43.228 1.00 . A A . 2 ALA O 1 1
4 5779 1 1 3 GLU C C -14.211 -25.881 -43.037 1.00 . A A . 3 GLU C 1 1
4 5780 1 1 3 GLU CA C -15.596 -25.620 -42.442 1.00 . A A . 3 GLU CA 1 1
4 5781 1 1 3 GLU CB C -16.278 -26.930 -42.043 1.00 . A A . 3 GLU CB 1 1
4 5782 1 1 3 GLU CD C -18.629 -26.318 -41.368 1.00 . A A . 3 GLU CD 1 1
4 5783 1 1 3 GLU CG C -17.237 -26.716 -40.872 1.00 . A A . 3 GLU CG 1 1
4 5784 1 1 3 GLU H H -17.192 -25.372 -43.756 1.00 . A A . 3 GLU H 1 1
4 5785 1 1 3 GLU HA H -15.506 -24.982 -41.562 1.00 . A A . 3 GLU HA 1 1
4 5786 1 1 3 GLU HB3 H -15.523 -27.669 -41.770 1.00 . A A . 3 GLU HB3 1 1
4 5787 1 1 3 GLU HG3 H -16.846 -25.940 -40.214 1.00 . A A . 3 GLU HG3 1 1
4 5788 1 1 3 GLU N N -16.415 -24.870 -43.378 1.00 . A A . 3 GLU N 1 1
4 5789 1 1 3 GLU O O -13.195 -25.601 -42.402 1.00 . A A . 3 GLU O 1 1
4 5790 1 1 3 GLU OE1 O -18.786 -25.129 -41.720 1.00 . A A . 3 GLU OE1 1 1
4 5791 1 1 3 GLU OE2 O -19.502 -27.211 -41.384 1.00 . A A . 3 GLU OE2 1 1
4 5792 1 1 4 ALA C C -11.992 -25.555 -44.746 1.00 . A A . 4 ALA C 1 1
4 5793 1 1 4 ALA CA C -12.971 -26.714 -44.939 1.00 . A A . 4 ALA CA 1 1
4 5794 1 1 4 ALA CB C -13.260 -26.993 -46.416 1.00 . A A . 4 ALA CB 1 1
4 5795 1 1 4 ALA H H -15.045 -26.637 -44.760 1.00 . A A . 4 ALA H 1 1
4 5796 1 1 4 ALA HA H -12.551 -27.614 -44.487 1.00 . A A . 4 ALA HA 1 1
4 5797 1 1 4 ALA HB1 H -13.616 -28.017 -46.528 1.00 . A A . 4 ALA HB1 1 1
4 5798 1 1 4 ALA HB2 H -14.023 -26.302 -46.774 1.00 . A A . 4 ALA HB2 1 1
4 5799 1 1 4 ALA HB3 H -12.347 -26.861 -46.996 1.00 . A A . 4 ALA HB3 1 1
4 5800 1 1 4 ALA N N -14.215 -26.413 -44.250 1.00 . A A . 4 ALA N 1 1
4 5801 1 1 4 ALA O O -10.782 -25.766 -44.666 1.00 . A A . 4 ALA O 1 1
4 5802 1 1 5 LEU C C -11.081 -23.206 -43.113 1.00 . A A . 5 LEU C 1 1
4 5803 1 1 5 LEU CA C -11.742 -23.163 -44.493 1.00 . A A . 5 LEU CA 1 1
4 5804 1 1 5 LEU CB C -12.580 -21.905 -44.734 1.00 . A A . 5 LEU CB 1 1
4 5805 1 1 5 LEU CD1 C -13.360 -20.104 -46.317 1.00 . A A . 5 LEU CD1 1 1
4 5806 1 1 5 LEU CD2 C -10.881 -20.470 -45.924 1.00 . A A . 5 LEU CD2 1 1
4 5807 1 1 5 LEU CG C -12.261 -21.123 -46.010 1.00 . A A . 5 LEU CG 1 1
4 5808 1 1 5 LEU H H -13.536 -24.193 -44.741 1.00 . A A . 5 LEU H 1 1
4 5809 1 1 5 LEU HA H -10.959 -23.179 -45.251 1.00 . A A . 5 LEU HA 1 1
4 5810 1 1 5 LEU HB3 H -12.452 -21.239 -43.882 1.00 . A A . 5 LEU HB3 1 1
4 5811 1 1 5 LEU HD11 H -12.911 -19.194 -46.715 1.00 . A A . 5 LEU HD11 1 1
4 5812 1 1 5 LEU HD12 H -14.049 -20.521 -47.051 1.00 . A A . 5 LEU HD12 1 1
4 5813 1 1 5 LEU HD13 H -13.903 -19.869 -45.400 1.00 . A A . 5 LEU HD13 1 1
4 5814 1 1 5 LEU HD21 H -10.161 -21.191 -45.538 1.00 . A A . 5 LEU HD21 1 1
4 5815 1 1 5 LEU HD22 H -10.571 -20.142 -46.916 1.00 . A A . 5 LEU HD22 1 1
4 5816 1 1 5 LEU HD23 H -10.928 -19.609 -45.255 1.00 . A A . 5 LEU HD23 1 1
4 5817 1 1 5 LEU HG H -12.233 -21.825 -46.844 1.00 . A A . 5 LEU HG 1 1
4 5818 1 1 5 LEU N N -12.551 -24.356 -44.675 1.00 . A A . 5 LEU N 1 1
4 5819 1 1 5 LEU O O -9.856 -23.175 -43.006 1.00 . A A . 5 LEU O 1 1
4 5820 1 1 6 PHE C C -10.458 -24.485 -40.529 1.00 . A A . 6 PHE C 1 1
4 5821 1 1 6 PHE CA C -11.436 -23.323 -40.723 1.00 . A A . 6 PHE CA 1 1
4 5822 1 1 6 PHE CB C -12.653 -23.542 -39.823 1.00 . A A . 6 PHE CB 1 1
4 5823 1 1 6 PHE CD1 C -11.919 -25.472 -38.405 1.00 . A A . 6 PHE CD1 1 1
4 5824 1 1 6 PHE CD2 C -12.427 -23.438 -37.331 1.00 . A A . 6 PHE CD2 1 1
4 5825 1 1 6 PHE CE1 C -11.611 -26.058 -37.149 1.00 . A A . 6 PHE CE1 1 1
4 5826 1 1 6 PHE CE2 C -12.118 -24.024 -36.075 1.00 . A A . 6 PHE CE2 1 1
4 5827 1 1 6 PHE CG C -12.321 -24.174 -38.469 1.00 . A A . 6 PHE CG 1 1
4 5828 1 1 6 PHE CZ C -11.716 -25.322 -36.011 1.00 . A A . 6 PHE CZ 1 1
4 5829 1 1 6 PHE H H -12.918 -23.300 -42.187 1.00 . A A . 6 PHE H 1 1
4 5830 1 1 6 PHE HA H -10.921 -22.382 -40.530 1.00 . A A . 6 PHE HA 1 1
4 5831 1 1 6 PHE HB3 H -13.368 -24.178 -40.344 1.00 . A A . 6 PHE HB3 1 1
4 5832 1 1 6 PHE HD1 H -11.834 -26.062 -39.318 1.00 . A A . 6 PHE HD1 1 1
4 5833 1 1 6 PHE HD2 H -12.749 -22.397 -37.382 1.00 . A A . 6 PHE HD2 1 1
4 5834 1 1 6 PHE HE1 H -11.289 -27.098 -37.098 1.00 . A A . 6 PHE HE1 1 1
4 5835 1 1 6 PHE HE2 H -12.203 -23.435 -35.162 1.00 . A A . 6 PHE HE2 1 1
4 5836 1 1 6 PHE HZ H -11.480 -25.772 -35.046 1.00 . A A . 6 PHE HZ 1 1
4 5837 1 1 6 PHE N N -11.922 -23.277 -42.092 1.00 . A A . 6 PHE N 1 1
4 5838 1 1 6 PHE O O -9.529 -24.391 -39.728 1.00 . A A . 6 PHE O 1 1
4 5839 1 1 7 LYS C C -8.530 -26.451 -41.913 1.00 . A A . 7 LYS C 1 1
4 5840 1 1 7 LYS CA C -9.853 -26.729 -41.197 1.00 . A A . 7 LYS CA 1 1
4 5841 1 1 7 LYS CB C -10.593 -27.958 -41.727 1.00 . A A . 7 LYS CB 1 1
4 5842 1 1 7 LYS CD C -8.811 -29.506 -40.839 1.00 . A A . 7 LYS CD 1 1
4 5843 1 1 7 LYS CE C -8.979 -31.001 -40.562 1.00 . A A . 7 LYS CE 1 1
4 5844 1 1 7 LYS CG C -9.612 -29.082 -42.071 1.00 . A A . 7 LYS CG 1 1
4 5845 1 1 7 LYS H H -11.458 -25.619 -41.925 1.00 . A A . 7 LYS H 1 1
4 5846 1 1 7 LYS HA H -9.644 -26.910 -40.142 1.00 . A A . 7 LYS HA 1 1
4 5847 1 1 7 LYS HB3 H -11.166 -27.688 -42.614 1.00 . A A . 7 LYS HB3 1 1
4 5848 1 1 7 LYS HD3 H -9.140 -28.933 -39.971 1.00 . A A . 7 LYS HD3 1 1
4 5849 1 1 7 LYS HE3 H -8.033 -31.422 -40.220 1.00 . A A . 7 LYS HE3 1 1
4 5850 1 1 7 LYS HG3 H -8.933 -28.750 -42.856 1.00 . A A . 7 LYS HG3 1 1
4 5851 1 1 7 LYS HZ1 H -10.928 -31.086 -39.953 1.00 . A A . 7 LYS HZ1 1 1
4 5852 1 1 7 LYS HZ2 H -9.959 -32.161 -39.195 1.00 . A A . 7 LYS HZ2 1 1
4 5853 1 1 7 LYS HZ3 H -9.900 -30.581 -38.787 1.00 . A A . 7 LYS HZ3 1 1
4 5854 1 1 7 LYS N N -10.701 -25.551 -41.276 1.00 . A A . 7 LYS N 1 1
4 5855 1 1 7 LYS NZ N -10.026 -31.225 -39.542 1.00 . A A . 7 LYS NZ 1 1
4 5856 1 1 7 LYS O O -7.470 -26.867 -41.451 1.00 . A A . 7 LYS O 1 1
4 5857 1 1 8 GLU C C -6.474 -24.599 -42.970 1.00 . A A . 8 GLU C 1 1
4 5858 1 1 8 GLU CA C -7.462 -25.406 -43.815 1.00 . A A . 8 GLU CA 1 1
4 5859 1 1 8 GLU CB C -7.853 -24.641 -45.082 1.00 . A A . 8 GLU CB 1 1
4 5860 1 1 8 GLU CD C -6.898 -23.578 -47.161 1.00 . A A . 8 GLU CD 1 1
4 5861 1 1 8 GLU CG C -6.636 -23.945 -45.698 1.00 . A A . 8 GLU CG 1 1
4 5862 1 1 8 GLU H H -9.504 -25.410 -43.400 1.00 . A A . 8 GLU H 1 1
4 5863 1 1 8 GLU HA H -7.017 -26.359 -44.097 1.00 . A A . 8 GLU HA 1 1
4 5864 1 1 8 GLU HB3 H -8.617 -23.902 -44.844 1.00 . A A . 8 GLU HB3 1 1
4 5865 1 1 8 GLU HG3 H -5.767 -24.599 -45.634 1.00 . A A . 8 GLU HG3 1 1
4 5866 1 1 8 GLU N N -8.637 -25.746 -43.030 1.00 . A A . 8 GLU N 1 1
4 5867 1 1 8 GLU O O -5.286 -24.914 -42.929 1.00 . A A . 8 GLU O 1 1
4 5868 1 1 8 GLU OE1 O -7.053 -24.523 -47.964 1.00 . A A . 8 GLU OE1 1 1
4 5869 1 1 8 GLU OE2 O -6.937 -22.361 -47.441 1.00 . A A . 8 GLU OE2 1 1
4 5870 1 1 9 ILE C C -5.294 -23.592 -40.584 1.00 . A A . 9 ILE C 1 1
4 5871 1 1 9 ILE CA C -6.182 -22.721 -41.475 1.00 . A A . 9 ILE CA 1 1
4 5872 1 1 9 ILE CB C -7.056 -21.736 -40.697 1.00 . A A . 9 ILE CB 1 1
4 5873 1 1 9 ILE CD1 C -5.076 -20.228 -40.286 1.00 . A A . 9 ILE CD1 1 1
4 5874 1 1 9 ILE CG1 C -6.511 -20.310 -40.811 1.00 . A A . 9 ILE CG1 1 1
4 5875 1 1 9 ILE CG2 C -7.213 -22.174 -39.239 1.00 . A A . 9 ILE CG2 1 1
4 5876 1 1 9 ILE H H -7.970 -23.326 -42.356 1.00 . A A . 9 ILE H 1 1
4 5877 1 1 9 ILE HA H -5.541 -22.134 -42.132 1.00 . A A . 9 ILE HA 1 1
4 5878 1 1 9 ILE HB H -8.050 -21.736 -41.143 1.00 . A A . 9 ILE HB 1 1
4 5879 1 1 9 ILE HD11 H -4.736 -21.224 -40.001 1.00 . A A . 9 ILE HD11 1 1
4 5880 1 1 9 ILE HD12 H -4.426 -19.831 -41.066 1.00 . A A . 9 ILE HD12 1 1
4 5881 1 1 9 ILE HD13 H -5.045 -19.571 -39.417 1.00 . A A . 9 ILE HD13 1 1
4 5882 1 1 9 ILE HG13 H -7.147 -19.628 -40.249 1.00 . A A . 9 ILE HG13 1 1
4 5883 1 1 9 ILE HG21 H -7.693 -23.152 -39.205 1.00 . A A . 9 ILE HG21 1 1
4 5884 1 1 9 ILE HG22 H -6.231 -22.234 -38.771 1.00 . A A . 9 ILE HG22 1 1
4 5885 1 1 9 ILE HG23 H -7.827 -21.448 -38.706 1.00 . A A . 9 ILE HG23 1 1
4 5886 1 1 9 ILE N N -7.002 -23.575 -42.317 1.00 . A A . 9 ILE N 1 1
4 5887 1 1 9 ILE O O -4.117 -23.291 -40.390 1.00 . A A . 9 ILE O 1 1
4 5888 1 1 10 ASP C C -4.073 -26.269 -40.004 1.00 . A A . 10 ASP C 1 1
4 5889 1 1 10 ASP CA C -5.172 -25.571 -39.199 1.00 . A A . 10 ASP CA 1 1
4 5890 1 1 10 ASP CB C -6.103 -26.647 -38.638 1.00 . A A . 10 ASP CB 1 1
4 5891 1 1 10 ASP CG C -7.230 -26.125 -37.745 1.00 . A A . 10 ASP CG 1 1
4 5892 1 1 10 ASP H H -6.851 -24.892 -40.228 1.00 . A A . 10 ASP H 1 1
4 5893 1 1 10 ASP HA H -4.770 -24.952 -38.396 1.00 . A A . 10 ASP HA 1 1
4 5894 1 1 10 ASP HB3 H -5.508 -27.360 -38.067 1.00 . A A . 10 ASP HB3 1 1
4 5895 1 1 10 ASP N N -5.892 -24.654 -40.065 1.00 . A A . 10 ASP N 1 1
4 5896 1 1 10 ASP O O -4.213 -27.435 -40.369 1.00 . A A . 10 ASP O 1 1
4 5897 1 1 10 ASP OD1 O -7.463 -24.898 -37.785 1.00 . A A . 10 ASP OD1 1 1
4 5898 1 1 10 ASP OD2 O -7.834 -26.965 -37.044 1.00 . A A . 10 ASP OD2 1 1
4 5899 1 1 11 VAL C C -1.512 -27.437 -40.459 1.00 . A A . 11 VAL C 1 1
4 5900 1 1 11 VAL CA C -1.884 -26.059 -41.010 1.00 . A A . 11 VAL CA 1 1
4 5901 1 1 11 VAL CB C -0.717 -25.070 -40.983 1.00 . A A . 11 VAL CB 1 1
4 5902 1 1 11 VAL CG1 C 0.529 -25.674 -41.633 1.00 . A A . 11 VAL CG1 1 1
4 5903 1 1 11 VAL CG2 C -1.101 -23.750 -41.656 1.00 . A A . 11 VAL CG2 1 1
4 5904 1 1 11 VAL H H -2.900 -24.579 -39.954 1.00 . A A . 11 VAL H 1 1
4 5905 1 1 11 VAL HA H -2.207 -26.171 -42.045 1.00 . A A . 11 VAL HA 1 1
4 5906 1 1 11 VAL HB H -0.481 -24.857 -39.940 1.00 . A A . 11 VAL HB 1 1
4 5907 1 1 11 VAL HG11 H 0.297 -26.671 -42.009 1.00 . A A . 11 VAL HG11 1 1
4 5908 1 1 11 VAL HG12 H 0.852 -25.040 -42.459 1.00 . A A . 11 VAL HG12 1 1
4 5909 1 1 11 VAL HG13 H 1.328 -25.742 -40.894 1.00 . A A . 11 VAL HG13 1 1
4 5910 1 1 11 VAL HG21 H -0.256 -23.378 -42.234 1.00 . A A . 11 VAL HG21 1 1
4 5911 1 1 11 VAL HG22 H -1.951 -23.915 -42.319 1.00 . A A . 11 VAL HG22 1 1
4 5912 1 1 11 VAL HG23 H -1.371 -23.020 -40.894 1.00 . A A . 11 VAL HG23 1 1
4 5913 1 1 11 VAL N N -3.005 -25.526 -40.255 1.00 . A A . 11 VAL N 1 1
4 5914 1 1 11 VAL O O -1.138 -28.332 -41.215 1.00 . A A . 11 VAL O 1 1
4 5915 1 1 12 ASN C C -2.463 -29.802 -38.681 1.00 . A A . 12 ASN C 1 1
4 5916 1 1 12 ASN CA C -1.308 -28.818 -38.484 1.00 . A A . 12 ASN CA 1 1
4 5917 1 1 12 ASN CB C -1.114 -28.613 -36.979 1.00 . A A . 12 ASN CB 1 1
4 5918 1 1 12 ASN CG C -2.238 -27.755 -36.393 1.00 . A A . 12 ASN CG 1 1
4 5919 1 1 12 ASN H H -1.932 -26.831 -38.536 1.00 . A A . 12 ASN H 1 1
4 5920 1 1 12 ASN HA H -0.384 -29.160 -38.949 1.00 . A A . 12 ASN HA 1 1
4 5921 1 1 12 ASN HB3 H -0.152 -28.135 -36.795 1.00 . A A . 12 ASN HB3 1 1
4 5922 1 1 12 ASN HD21 H -2.133 -28.859 -34.700 1.00 . A A . 12 ASN HD21 1 1
4 5923 1 1 12 ASN HD22 H -3.319 -27.598 -34.689 1.00 . A A . 12 ASN HD22 1 1
4 5924 1 1 12 ASN N N -1.628 -27.564 -39.145 1.00 . A A . 12 ASN N 1 1
4 5925 1 1 12 ASN ND2 N -2.593 -28.099 -35.159 1.00 . A A . 12 ASN ND2 1 1
4 5926 1 1 12 ASN O O -2.244 -31.008 -38.782 1.00 . A A . 12 ASN O 1 1
4 5927 1 1 12 ASN OD1 O -2.748 -26.842 -37.021 1.00 . A A . 12 ASN OD1 1 1
4 5928 1 1 13 GLY C C -5.235 -30.782 -37.619 1.00 . A A . 13 GLY C 1 1
4 5929 1 1 13 GLY CA C -4.855 -30.066 -38.916 1.00 . A A . 13 GLY CA 1 1
4 5930 1 1 13 GLY H H -3.835 -28.268 -38.649 1.00 . A A . 13 GLY H 1 1
4 5931 1 1 13 GLY HA2 H -5.683 -29.437 -39.245 1.00 . A A . 13 GLY HA2 1 1
4 5932 1 1 13 GLY HA3 H -4.680 -30.799 -39.703 1.00 . A A . 13 GLY HA3 1 1
4 5933 1 1 13 GLY N N -3.666 -29.251 -38.731 1.00 . A A . 13 GLY N 1 1
4 5934 1 1 13 GLY O O -5.182 -32.009 -37.544 1.00 . A A . 13 GLY O 1 1
4 5935 1 1 14 ASP C C -7.514 -30.391 -35.168 1.00 . A A . 14 ASP C 1 1
4 5936 1 1 14 ASP CA C -6.000 -30.528 -35.338 1.00 . A A . 14 ASP CA 1 1
4 5937 1 1 14 ASP CB C -5.325 -29.769 -34.195 1.00 . A A . 14 ASP CB 1 1
4 5938 1 1 14 ASP CG C -5.533 -28.253 -34.213 1.00 . A A . 14 ASP CG 1 1
4 5939 1 1 14 ASP H H -5.652 -28.989 -36.697 1.00 . A A . 14 ASP H 1 1
4 5940 1 1 14 ASP HA H -5.675 -31.568 -35.354 1.00 . A A . 14 ASP HA 1 1
4 5941 1 1 14 ASP HB3 H -4.254 -29.973 -34.225 1.00 . A A . 14 ASP HB3 1 1
4 5942 1 1 14 ASP N N -5.610 -29.986 -36.629 1.00 . A A . 14 ASP N 1 1
4 5943 1 1 14 ASP O O -8.147 -31.222 -34.519 1.00 . A A . 14 ASP O 1 1
4 5944 1 1 14 ASP OD1 O -5.923 -27.746 -35.287 1.00 . A A . 14 ASP OD1 1 1
4 5945 1 1 14 ASP OD2 O -5.300 -27.635 -33.151 1.00 . A A . 14 ASP OD2 1 1
4 5946 1 1 15 GLY C C -9.778 -27.928 -34.718 1.00 . A A . 15 GLY C 1 1
4 5947 1 1 15 GLY CA C -9.479 -29.078 -35.682 1.00 . A A . 15 GLY CA 1 1
4 5948 1 1 15 GLY H H -7.529 -28.663 -36.286 1.00 . A A . 15 GLY H 1 1
4 5949 1 1 15 GLY HA2 H -9.863 -28.836 -36.673 1.00 . A A . 15 GLY HA2 1 1
4 5950 1 1 15 GLY HA3 H -9.996 -29.978 -35.350 1.00 . A A . 15 GLY HA3 1 1
4 5951 1 1 15 GLY N N -8.051 -29.335 -35.761 1.00 . A A . 15 GLY N 1 1
4 5952 1 1 15 GLY O O -10.845 -27.885 -34.108 1.00 . A A . 15 GLY O 1 1
4 5953 1 1 16 ALA C C -8.185 -24.691 -34.313 1.00 . A A . 16 ALA C 1 1
4 5954 1 1 16 ALA CA C -8.960 -25.876 -33.732 1.00 . A A . 16 ALA CA 1 1
4 5955 1 1 16 ALA CB C -8.489 -26.247 -32.324 1.00 . A A . 16 ALA CB 1 1
4 5956 1 1 16 ALA H H -7.949 -27.066 -35.110 1.00 . A A . 16 ALA H 1 1
4 5957 1 1 16 ALA HA H -10.020 -25.621 -33.691 1.00 . A A . 16 ALA HA 1 1
4 5958 1 1 16 ALA HB1 H -8.151 -25.350 -31.805 1.00 . A A . 16 ALA HB1 1 1
4 5959 1 1 16 ALA HB2 H -9.313 -26.699 -31.772 1.00 . A A . 16 ALA HB2 1 1
4 5960 1 1 16 ALA HB3 H -7.665 -26.958 -32.393 1.00 . A A . 16 ALA HB3 1 1
4 5961 1 1 16 ALA N N -8.814 -27.024 -34.611 1.00 . A A . 16 ALA N 1 1
4 5962 1 1 16 ALA O O -7.350 -24.867 -35.198 1.00 . A A . 16 ALA O 1 1
4 5963 1 1 17 VAL C C -7.140 -21.624 -33.062 1.00 . A A . 17 VAL C 1 1
4 5964 1 1 17 VAL CA C -7.832 -22.300 -34.247 1.00 . A A . 17 VAL CA 1 1
4 5965 1 1 17 VAL CB C -8.842 -21.389 -34.949 1.00 . A A . 17 VAL CB 1 1
4 5966 1 1 17 VAL CG1 C -8.220 -20.729 -36.182 1.00 . A A . 17 VAL CG1 1 1
4 5967 1 1 17 VAL CG2 C -10.109 -22.160 -35.321 1.00 . A A . 17 VAL CG2 1 1
4 5968 1 1 17 VAL H H -9.171 -23.378 -33.071 1.00 . A A . 17 VAL H 1 1
4 5969 1 1 17 VAL HA H -7.076 -22.590 -34.976 1.00 . A A . 17 VAL HA 1 1
4 5970 1 1 17 VAL HB H -9.122 -20.600 -34.252 1.00 . A A . 17 VAL HB 1 1
4 5971 1 1 17 VAL HG11 H -7.723 -19.805 -35.886 1.00 . A A . 17 VAL HG11 1 1
4 5972 1 1 17 VAL HG12 H -7.493 -21.406 -36.629 1.00 . A A . 17 VAL HG12 1 1
4 5973 1 1 17 VAL HG13 H -9.002 -20.504 -36.907 1.00 . A A . 17 VAL HG13 1 1
4 5974 1 1 17 VAL HG21 H -10.632 -22.460 -34.412 1.00 . A A . 17 VAL HG21 1 1
4 5975 1 1 17 VAL HG22 H -10.760 -21.523 -35.920 1.00 . A A . 17 VAL HG22 1 1
4 5976 1 1 17 VAL HG23 H -9.840 -23.047 -35.895 1.00 . A A . 17 VAL HG23 1 1
4 5977 1 1 17 VAL N N -8.490 -23.512 -33.791 1.00 . A A . 17 VAL N 1 1
4 5978 1 1 17 VAL O O -7.080 -22.187 -31.970 1.00 . A A . 17 VAL O 1 1
4 5979 1 1 18 SER C C -5.970 -18.177 -32.631 1.00 . A A . 18 SER C 1 1
4 5980 1 1 18 SER CA C -5.949 -19.667 -32.286 1.00 . A A . 18 SER CA 1 1
4 5981 1 1 18 SER CB C -4.509 -20.151 -32.111 1.00 . A A . 18 SER CB 1 1
4 5982 1 1 18 SER H H -6.688 -19.976 -34.208 1.00 . A A . 18 SER H 1 1
4 5983 1 1 18 SER HA H -6.509 -19.856 -31.369 1.00 . A A . 18 SER HA 1 1
4 5984 1 1 18 SER HB3 H -4.486 -21.241 -32.139 1.00 . A A . 18 SER HB3 1 1
4 5985 1 1 18 SER HG H -2.697 -19.655 -32.802 1.00 . A A . 18 SER HG 1 1
4 5986 1 1 18 SER N N -6.635 -20.425 -33.318 1.00 . A A . 18 SER N 1 1
4 5987 1 1 18 SER O O -6.340 -17.798 -33.740 1.00 . A A . 18 SER O 1 1
4 5988 1 1 18 SER OG O -3.645 -19.634 -33.120 1.00 . A A . 18 SER OG 1 1
4 5989 1 1 19 TYR C C -4.756 -15.559 -33.108 1.00 . A A . 19 TYR C 1 1
4 5990 1 1 19 TYR CA C -5.537 -15.930 -31.845 1.00 . A A . 19 TYR CA 1 1
4 5991 1 1 19 TYR CB C -4.808 -15.363 -30.625 1.00 . A A . 19 TYR CB 1 1
4 5992 1 1 19 TYR CD1 C -4.957 -12.910 -31.186 1.00 . A A . 19 TYR CD1 1 1
4 5993 1 1 19 TYR CD2 C -2.799 -13.844 -30.757 1.00 . A A . 19 TYR CD2 1 1
4 5994 1 1 19 TYR CE1 C -4.354 -11.622 -31.410 1.00 . A A . 19 TYR CE1 1 1
4 5995 1 1 19 TYR CE2 C -2.197 -12.556 -30.982 1.00 . A A . 19 TYR CE2 1 1
4 5996 1 1 19 TYR CG C -4.167 -13.995 -30.864 1.00 . A A . 19 TYR CG 1 1
4 5997 1 1 19 TYR CZ C -3.003 -11.509 -31.298 1.00 . A A . 19 TYR CZ 1 1
4 5998 1 1 19 TYR H H -5.269 -17.688 -30.758 1.00 . A A . 19 TYR H 1 1
4 5999 1 1 19 TYR HA H -6.564 -15.581 -31.946 1.00 . A A . 19 TYR HA 1 1
4 6000 1 1 19 TYR HB3 H -4.035 -16.066 -30.317 1.00 . A A . 19 TYR HB3 1 1
4 6001 1 1 19 TYR HD1 H -6.038 -13.028 -31.270 1.00 . A A . 19 TYR HD1 1 1
4 6002 1 1 19 TYR HD2 H -2.175 -14.702 -30.503 1.00 . A A . 19 TYR HD2 1 1
4 6003 1 1 19 TYR HE1 H -4.966 -10.756 -31.665 1.00 . A A . 19 TYR HE1 1 1
4 6004 1 1 19 TYR HE2 H -1.117 -12.425 -30.901 1.00 . A A . 19 TYR HE2 1 1
4 6005 1 1 19 TYR HH H -1.668 -10.159 -30.882 1.00 . A A . 19 TYR HH 1 1
4 6006 1 1 19 TYR N N -5.568 -17.371 -31.658 1.00 . A A . 19 TYR N 1 1
4 6007 1 1 19 TYR O O -5.210 -14.735 -33.901 1.00 . A A . 19 TYR O 1 1
4 6008 1 1 19 TYR OH O -2.434 -10.292 -31.509 1.00 . A A . 19 TYR OH 1 1
4 6009 1 1 20 GLU C C -3.384 -16.516 -35.672 1.00 . A A . 20 GLU C 1 1
4 6010 1 1 20 GLU CA C -2.751 -15.930 -34.408 1.00 . A A . 20 GLU CA 1 1
4 6011 1 1 20 GLU CB C -1.344 -16.488 -34.189 1.00 . A A . 20 GLU CB 1 1
4 6012 1 1 20 GLU CD C 0.086 -18.565 -34.275 1.00 . A A . 20 GLU CD 1 1
4 6013 1 1 20 GLU CG C -1.240 -17.928 -34.698 1.00 . A A . 20 GLU CG 1 1
4 6014 1 1 20 GLU H H -3.237 -16.853 -32.605 1.00 . A A . 20 GLU H 1 1
4 6015 1 1 20 GLU HA H -2.695 -14.844 -34.493 1.00 . A A . 20 GLU HA 1 1
4 6016 1 1 20 GLU HB3 H -1.097 -16.455 -33.128 1.00 . A A . 20 GLU HB3 1 1
4 6017 1 1 20 GLU HG3 H -1.324 -17.941 -35.784 1.00 . A A . 20 GLU HG3 1 1
4 6018 1 1 20 GLU N N -3.598 -16.184 -33.256 1.00 . A A . 20 GLU N 1 1
4 6019 1 1 20 GLU O O -3.357 -15.892 -36.731 1.00 . A A . 20 GLU O 1 1
4 6020 1 1 20 GLU OE1 O 1.081 -18.329 -34.992 1.00 . A A . 20 GLU OE1 1 1
4 6021 1 1 20 GLU OE2 O 0.072 -19.273 -33.245 1.00 . A A . 20 GLU OE2 1 1
4 6022 1 1 21 GLU C C -5.821 -17.618 -37.080 1.00 . A A . 21 GLU C 1 1
4 6023 1 1 21 GLU CA C -4.577 -18.388 -36.633 1.00 . A A . 21 GLU CA 1 1
4 6024 1 1 21 GLU CB C -4.927 -19.831 -36.269 1.00 . A A . 21 GLU CB 1 1
4 6025 1 1 21 GLU CD C -4.210 -22.244 -36.416 1.00 . A A . 21 GLU CD 1 1
4 6026 1 1 21 GLU CG C -3.868 -20.802 -36.793 1.00 . A A . 21 GLU CG 1 1
4 6027 1 1 21 GLU H H -3.956 -18.211 -34.652 1.00 . A A . 21 GLU H 1 1
4 6028 1 1 21 GLU HA H -3.837 -18.391 -37.433 1.00 . A A . 21 GLU HA 1 1
4 6029 1 1 21 GLU HB3 H -5.901 -20.090 -36.686 1.00 . A A . 21 GLU HB3 1 1
4 6030 1 1 21 GLU HG3 H -2.892 -20.538 -36.385 1.00 . A A . 21 GLU HG3 1 1
4 6031 1 1 21 GLU N N -3.938 -17.709 -35.518 1.00 . A A . 21 GLU N 1 1
4 6032 1 1 21 GLU O O -6.142 -17.585 -38.267 1.00 . A A . 21 GLU O 1 1
4 6033 1 1 21 GLU OE1 O -4.231 -22.523 -35.198 1.00 . A A . 21 GLU OE1 1 1
4 6034 1 1 21 GLU OE2 O -4.443 -23.036 -37.355 1.00 . A A . 21 GLU OE2 1 1
4 6035 1 1 22 VAL C C -7.317 -14.997 -37.183 1.00 . A A . 22 VAL C 1 1
4 6036 1 1 22 VAL CA C -7.689 -16.249 -36.385 1.00 . A A . 22 VAL CA 1 1
4 6037 1 1 22 VAL CB C -8.421 -15.929 -35.079 1.00 . A A . 22 VAL CB 1 1
4 6038 1 1 22 VAL CG1 C -9.414 -14.781 -35.273 1.00 . A A . 22 VAL CG1 1 1
4 6039 1 1 22 VAL CG2 C -9.120 -17.171 -34.525 1.00 . A A . 22 VAL CG2 1 1
4 6040 1 1 22 VAL H H -6.220 -17.047 -35.143 1.00 . A A . 22 VAL H 1 1
4 6041 1 1 22 VAL HA H -8.344 -16.871 -36.994 1.00 . A A . 22 VAL HA 1 1
4 6042 1 1 22 VAL HB H -7.678 -15.609 -34.348 1.00 . A A . 22 VAL HB 1 1
4 6043 1 1 22 VAL HG11 H -10.022 -14.672 -34.376 1.00 . A A . 22 VAL HG11 1 1
4 6044 1 1 22 VAL HG12 H -8.868 -13.856 -35.458 1.00 . A A . 22 VAL HG12 1 1
4 6045 1 1 22 VAL HG13 H -10.058 -14.999 -36.125 1.00 . A A . 22 VAL HG13 1 1
4 6046 1 1 22 VAL HG21 H -10.107 -16.897 -34.151 1.00 . A A . 22 VAL HG21 1 1
4 6047 1 1 22 VAL HG22 H -9.226 -17.913 -35.317 1.00 . A A . 22 VAL HG22 1 1
4 6048 1 1 22 VAL HG23 H -8.528 -17.590 -33.711 1.00 . A A . 22 VAL HG23 1 1
4 6049 1 1 22 VAL N N -6.488 -17.016 -36.106 1.00 . A A . 22 VAL N 1 1
4 6050 1 1 22 VAL O O -7.804 -14.798 -38.294 1.00 . A A . 22 VAL O 1 1
4 6051 1 1 23 LYS C C -5.468 -13.286 -38.616 1.00 . A A . 23 LYS C 1 1
4 6052 1 1 23 LYS CA C -6.013 -12.961 -37.224 1.00 . A A . 23 LYS CA 1 1
4 6053 1 1 23 LYS CB C -5.016 -12.220 -36.331 1.00 . A A . 23 LYS CB 1 1
4 6054 1 1 23 LYS CD C -2.574 -11.838 -35.829 1.00 . A A . 23 LYS CD 1 1
4 6055 1 1 23 LYS CE C -1.148 -12.348 -36.047 1.00 . A A . 23 LYS CE 1 1
4 6056 1 1 23 LYS CG C -3.585 -12.688 -36.601 1.00 . A A . 23 LYS CG 1 1
4 6057 1 1 23 LYS H H -6.065 -14.357 -35.679 1.00 . A A . 23 LYS H 1 1
4 6058 1 1 23 LYS HA H -6.885 -12.317 -37.337 1.00 . A A . 23 LYS HA 1 1
4 6059 1 1 23 LYS HB3 H -5.266 -12.388 -35.284 1.00 . A A . 23 LYS HB3 1 1
4 6060 1 1 23 LYS HD3 H -2.814 -11.859 -34.766 1.00 . A A . 23 LYS HD3 1 1
4 6061 1 1 23 LYS HE3 H -1.149 -13.436 -36.101 1.00 . A A . 23 LYS HE3 1 1
4 6062 1 1 23 LYS HG3 H -3.373 -12.630 -37.669 1.00 . A A . 23 LYS HG3 1 1
4 6063 1 1 23 LYS HZ1 H -1.058 -12.173 -38.081 1.00 . A A . 23 LYS HZ1 1 1
4 6064 1 1 23 LYS HZ2 H -0.694 -10.791 -37.290 1.00 . A A . 23 LYS HZ2 1 1
4 6065 1 1 23 LYS HZ3 H 0.392 -12.010 -37.347 1.00 . A A . 23 LYS HZ3 1 1
4 6066 1 1 23 LYS N N -6.456 -14.187 -36.584 1.00 . A A . 23 LYS N 1 1
4 6067 1 1 23 LYS NZ N -0.581 -11.785 -37.293 1.00 . A A . 23 LYS NZ 1 1
4 6068 1 1 23 LYS O O -5.615 -12.494 -39.546 1.00 . A A . 23 LYS O 1 1
4 6069 1 1 24 ALA C C -5.409 -15.131 -40.986 1.00 . A A . 24 ALA C 1 1
4 6070 1 1 24 ALA CA C -4.281 -14.893 -39.980 1.00 . A A . 24 ALA CA 1 1
4 6071 1 1 24 ALA CB C -3.432 -16.146 -39.749 1.00 . A A . 24 ALA CB 1 1
4 6072 1 1 24 ALA H H -4.733 -15.092 -37.956 1.00 . A A . 24 ALA H 1 1
4 6073 1 1 24 ALA HA H -3.638 -14.096 -40.350 1.00 . A A . 24 ALA HA 1 1
4 6074 1 1 24 ALA HB1 H -2.789 -15.994 -38.882 1.00 . A A . 24 ALA HB1 1 1
4 6075 1 1 24 ALA HB2 H -4.085 -17.000 -39.574 1.00 . A A . 24 ALA HB2 1 1
4 6076 1 1 24 ALA HB3 H -2.816 -16.333 -40.629 1.00 . A A . 24 ALA HB3 1 1
4 6077 1 1 24 ALA N N -4.849 -14.454 -38.717 1.00 . A A . 24 ALA N 1 1
4 6078 1 1 24 ALA O O -5.309 -14.726 -42.142 1.00 . A A . 24 ALA O 1 1
4 6079 1 1 25 PHE C C -8.272 -14.798 -41.839 1.00 . A A . 25 PHE C 1 1
4 6080 1 1 25 PHE CA C -7.602 -16.084 -41.351 1.00 . A A . 25 PHE CA 1 1
4 6081 1 1 25 PHE CB C -8.597 -16.870 -40.495 1.00 . A A . 25 PHE CB 1 1
4 6082 1 1 25 PHE CD1 C -9.411 -18.673 -42.031 1.00 . A A . 25 PHE CD1 1 1
4 6083 1 1 25 PHE CD2 C -10.966 -17.069 -41.281 1.00 . A A . 25 PHE CD2 1 1
4 6084 1 1 25 PHE CE1 C -10.434 -19.316 -42.776 1.00 . A A . 25 PHE CE1 1 1
4 6085 1 1 25 PHE CE2 C -11.988 -17.712 -42.027 1.00 . A A . 25 PHE CE2 1 1
4 6086 1 1 25 PHE CG C -9.699 -17.564 -41.299 1.00 . A A . 25 PHE CG 1 1
4 6087 1 1 25 PHE CZ C -11.701 -18.823 -42.759 1.00 . A A . 25 PHE CZ 1 1
4 6088 1 1 25 PHE H H -6.529 -16.114 -39.566 1.00 . A A . 25 PHE H 1 1
4 6089 1 1 25 PHE HA H -7.235 -16.648 -42.209 1.00 . A A . 25 PHE HA 1 1
4 6090 1 1 25 PHE HB3 H -9.057 -16.192 -39.777 1.00 . A A . 25 PHE HB3 1 1
4 6091 1 1 25 PHE HD1 H -8.396 -19.068 -42.044 1.00 . A A . 25 PHE HD1 1 1
4 6092 1 1 25 PHE HD2 H -11.196 -16.180 -40.695 1.00 . A A . 25 PHE HD2 1 1
4 6093 1 1 25 PHE HE1 H -10.203 -20.205 -43.362 1.00 . A A . 25 PHE HE1 1 1
4 6094 1 1 25 PHE HE2 H -13.004 -17.317 -42.013 1.00 . A A . 25 PHE HE2 1 1
4 6095 1 1 25 PHE HZ H -12.486 -19.317 -43.331 1.00 . A A . 25 PHE HZ 1 1
4 6096 1 1 25 PHE N N -6.456 -15.787 -40.508 1.00 . A A . 25 PHE N 1 1
4 6097 1 1 25 PHE O O -8.411 -14.583 -43.041 1.00 . A A . 25 PHE O 1 1
4 6098 1 1 26 VAL C C -8.413 -11.892 -42.109 1.00 . A A . 26 VAL C 1 1
4 6099 1 1 26 VAL CA C -9.322 -12.716 -41.195 1.00 . A A . 26 VAL CA 1 1
4 6100 1 1 26 VAL CB C -9.696 -11.983 -39.905 1.00 . A A . 26 VAL CB 1 1
4 6101 1 1 26 VAL CG1 C -10.736 -12.772 -39.108 1.00 . A A . 26 VAL CG1 1 1
4 6102 1 1 26 VAL CG2 C -8.455 -11.698 -39.056 1.00 . A A . 26 VAL CG2 1 1
4 6103 1 1 26 VAL H H -8.554 -14.158 -39.903 1.00 . A A . 26 VAL H 1 1
4 6104 1 1 26 VAL HA H -10.242 -12.948 -41.730 1.00 . A A . 26 VAL HA 1 1
4 6105 1 1 26 VAL HB H -10.140 -11.026 -40.181 1.00 . A A . 26 VAL HB 1 1
4 6106 1 1 26 VAL HG11 H -11.734 -12.542 -39.485 1.00 . A A . 26 VAL HG11 1 1
4 6107 1 1 26 VAL HG12 H -10.544 -13.838 -39.217 1.00 . A A . 26 VAL HG12 1 1
4 6108 1 1 26 VAL HG13 H -10.673 -12.496 -38.055 1.00 . A A . 26 VAL HG13 1 1
4 6109 1 1 26 VAL HG21 H -7.771 -12.544 -39.118 1.00 . A A . 26 VAL HG21 1 1
4 6110 1 1 26 VAL HG22 H -7.959 -10.802 -39.428 1.00 . A A . 26 VAL HG22 1 1
4 6111 1 1 26 VAL HG23 H -8.752 -11.546 -38.019 1.00 . A A . 26 VAL HG23 1 1
4 6112 1 1 26 VAL N N -8.669 -13.976 -40.879 1.00 . A A . 26 VAL N 1 1
4 6113 1 1 26 VAL O O -8.876 -11.308 -43.087 1.00 . A A . 26 VAL O 1 1
4 6114 1 1 27 SER C C -6.432 -11.307 -44.030 1.00 . A A . 27 SER C 1 1
4 6115 1 1 27 SER CA C -6.158 -11.128 -42.535 1.00 . A A . 27 SER CA 1 1
4 6116 1 1 27 SER CB C -4.734 -11.573 -42.199 1.00 . A A . 27 SER CB 1 1
4 6117 1 1 27 SER H H -6.767 -12.348 -40.961 1.00 . A A . 27 SER H 1 1
4 6118 1 1 27 SER HA H -6.290 -10.086 -42.245 1.00 . A A . 27 SER HA 1 1
4 6119 1 1 27 SER HB3 H -4.636 -12.643 -42.381 1.00 . A A . 27 SER HB3 1 1
4 6120 1 1 27 SER HG H -3.883 -9.885 -42.856 1.00 . A A . 27 SER HG 1 1
4 6121 1 1 27 SER N N -7.135 -11.871 -41.758 1.00 . A A . 27 SER N 1 1
4 6122 1 1 27 SER O O -6.329 -10.355 -44.802 1.00 . A A . 27 SER O 1 1
4 6123 1 1 27 SER OG O -3.760 -10.871 -42.967 1.00 . A A . 27 SER OG 1 1
4 6124 1 1 28 LYS C C -7.861 -11.704 -46.406 1.00 . A A . 28 LYS C 1 1
4 6125 1 1 28 LYS CA C -7.065 -12.851 -45.781 1.00 . A A . 28 LYS CA 1 1
4 6126 1 1 28 LYS CB C -7.757 -14.210 -45.887 1.00 . A A . 28 LYS CB 1 1
4 6127 1 1 28 LYS CD C -6.353 -16.053 -46.885 1.00 . A A . 28 LYS CD 1 1
4 6128 1 1 28 LYS CE C -6.150 -16.938 -48.115 1.00 . A A . 28 LYS CE 1 1
4 6129 1 1 28 LYS CG C -7.355 -14.933 -47.175 1.00 . A A . 28 LYS CG 1 1
4 6130 1 1 28 LYS H H -6.857 -13.304 -43.758 1.00 . A A . 28 LYS H 1 1
4 6131 1 1 28 LYS HA H -6.111 -12.934 -46.302 1.00 . A A . 28 LYS HA 1 1
4 6132 1 1 28 LYS HB3 H -8.839 -14.074 -45.866 1.00 . A A . 28 LYS HB3 1 1
4 6133 1 1 28 LYS HD3 H -6.710 -16.658 -46.052 1.00 . A A . 28 LYS HD3 1 1
4 6134 1 1 28 LYS HE3 H -5.085 -17.097 -48.284 1.00 . A A . 28 LYS HE3 1 1
4 6135 1 1 28 LYS HG3 H -6.917 -14.220 -47.874 1.00 . A A . 28 LYS HG3 1 1
4 6136 1 1 28 LYS HZ1 H -6.400 -18.739 -47.181 1.00 . A A . 28 LYS HZ1 1 1
4 6137 1 1 28 LYS HZ2 H -7.795 -18.087 -47.724 1.00 . A A . 28 LYS HZ2 1 1
4 6138 1 1 28 LYS HZ3 H -6.752 -18.777 -48.775 1.00 . A A . 28 LYS HZ3 1 1
4 6139 1 1 28 LYS N N -6.776 -12.535 -44.393 1.00 . A A . 28 LYS N 1 1
4 6140 1 1 28 LYS NZ N -6.829 -18.241 -47.935 1.00 . A A . 28 LYS NZ 1 1
4 6141 1 1 28 LYS O O -7.755 -11.451 -47.604 1.00 . A A . 28 LYS O 1 1
4 6142 1 1 29 LYS C C -8.628 -8.642 -45.969 1.00 . A A . 29 LYS C 1 1
4 6143 1 1 29 LYS CA C -9.456 -9.927 -46.019 1.00 . A A . 29 LYS CA 1 1
4 6144 1 1 29 LYS CB C -10.758 -9.853 -45.218 1.00 . A A . 29 LYS CB 1 1
4 6145 1 1 29 LYS CD C -13.230 -9.364 -45.311 1.00 . A A . 29 LYS CD 1 1
4 6146 1 1 29 LYS CE C -14.094 -8.195 -45.787 1.00 . A A . 29 LYS CE 1 1
4 6147 1 1 29 LYS CG C -11.930 -9.449 -46.114 1.00 . A A . 29 LYS CG 1 1
4 6148 1 1 29 LYS H H -8.723 -11.254 -44.591 1.00 . A A . 29 LYS H 1 1
4 6149 1 1 29 LYS HA H -9.727 -10.122 -47.057 1.00 . A A . 29 LYS HA 1 1
4 6150 1 1 29 LYS HB3 H -10.649 -9.131 -44.408 1.00 . A A . 29 LYS HB3 1 1
4 6151 1 1 29 LYS HD3 H -13.000 -9.245 -44.253 1.00 . A A . 29 LYS HD3 1 1
4 6152 1 1 29 LYS HE3 H -13.498 -7.524 -46.407 1.00 . A A . 29 LYS HE3 1 1
4 6153 1 1 29 LYS HG3 H -12.043 -10.174 -46.920 1.00 . A A . 29 LYS HG3 1 1
4 6154 1 1 29 LYS HZ1 H -16.025 -8.058 -46.443 1.00 . A A . 29 LYS HZ1 1 1
4 6155 1 1 29 LYS HZ2 H -15.016 -8.750 -47.525 1.00 . A A . 29 LYS HZ2 1 1
4 6156 1 1 29 LYS HZ3 H -15.519 -9.595 -46.221 1.00 . A A . 29 LYS HZ3 1 1
4 6157 1 1 29 LYS N N -8.642 -11.041 -45.565 1.00 . A A . 29 LYS N 1 1
4 6158 1 1 29 LYS NZ N -15.257 -8.689 -46.557 1.00 . A A . 29 LYS NZ 1 1
4 6159 1 1 29 LYS O O -8.156 -8.162 -46.998 1.00 . A A . 29 LYS O 1 1
4 6160 1 1 30 ARG C C -6.993 -6.938 -43.213 1.00 . A A . 30 ARG C 1 1
4 6161 1 1 30 ARG CA C -7.714 -6.899 -44.561 1.00 . A A . 30 ARG CA 1 1
4 6162 1 1 30 ARG CB C -8.622 -5.669 -44.611 1.00 . A A . 30 ARG CB 1 1
4 6163 1 1 30 ARG CD C -8.751 -5.479 -47.123 1.00 . A A . 30 ARG CD 1 1
4 6164 1 1 30 ARG CG C -9.541 -5.714 -45.834 1.00 . A A . 30 ARG CG 1 1
4 6165 1 1 30 ARG CZ C -8.358 -3.574 -48.680 1.00 . A A . 30 ARG CZ 1 1
4 6166 1 1 30 ARG H H -8.864 -8.516 -43.928 1.00 . A A . 30 ARG H 1 1
4 6167 1 1 30 ARG HA H -7.003 -6.878 -45.388 1.00 . A A . 30 ARG HA 1 1
4 6168 1 1 30 ARG HB3 H -8.013 -4.764 -44.643 1.00 . A A . 30 ARG HB3 1 1
4 6169 1 1 30 ARG HD3 H -9.084 -6.174 -47.895 1.00 . A A . 30 ARG HD3 1 1
4 6170 1 1 30 ARG HE H -9.527 -3.487 -47.043 1.00 . A A . 30 ARG HE 1 1
4 6171 1 1 30 ARG HG3 H -10.319 -4.956 -45.737 1.00 . A A . 30 ARG HG3 1 1
4 6172 1 1 30 ARG HH11 H -7.389 -5.292 -49.180 1.00 . A A . 30 ARG HH11 1 1
4 6173 1 1 30 ARG HH12 H -7.127 -3.957 -50.252 1.00 . A A . 30 ARG HH12 1 1
4 6174 1 1 30 ARG HH21 H -9.179 -1.727 -48.459 1.00 . A A . 30 ARG HH21 1 1
4 6175 1 1 30 ARG HH22 H -8.151 -1.916 -49.839 1.00 . A A . 30 ARG HH22 1 1
4 6176 1 1 30 ARG N N -8.477 -8.120 -44.760 1.00 . A A . 30 ARG N 1 1
4 6177 1 1 30 ARG NE N -8.934 -4.086 -47.584 1.00 . A A . 30 ARG NE 1 1
4 6178 1 1 30 ARG NH1 N -7.557 -4.339 -49.434 1.00 . A A . 30 ARG NH1 1 1
4 6179 1 1 30 ARG NH2 N -8.582 -2.298 -49.021 1.00 . A A . 30 ARG NH2 1 1
4 6180 1 1 30 ARG O O -6.934 -7.982 -42.566 1.00 . A A . 30 ARG O 1 1
4 6181 1 1 31 ALA C C -5.940 -4.270 -40.999 1.00 . A A . 31 ALA C 1 1
4 6182 1 1 31 ALA CA C -5.744 -5.676 -41.571 1.00 . A A . 31 ALA CA 1 1
4 6183 1 1 31 ALA CB C -4.268 -6.015 -41.790 1.00 . A A . 31 ALA CB 1 1
4 6184 1 1 31 ALA H H -6.511 -4.942 -43.363 1.00 . A A . 31 ALA H 1 1
4 6185 1 1 31 ALA HA H -6.172 -6.403 -40.881 1.00 . A A . 31 ALA HA 1 1
4 6186 1 1 31 ALA HB1 H -3.719 -5.868 -40.861 1.00 . A A . 31 ALA HB1 1 1
4 6187 1 1 31 ALA HB2 H -4.178 -7.054 -42.105 1.00 . A A . 31 ALA HB2 1 1
4 6188 1 1 31 ALA HB3 H -3.857 -5.364 -42.562 1.00 . A A . 31 ALA HB3 1 1
4 6189 1 1 31 ALA N N -6.459 -5.787 -42.830 1.00 . A A . 31 ALA N 1 1
4 6190 1 1 31 ALA O O -4.970 -3.582 -40.687 1.00 . A A . 31 ALA O 1 1
4 6191 1 1 32 ILE C C -7.662 -2.659 -38.828 1.00 . A A . 32 ILE C 1 1
4 6192 1 1 32 ILE CA C -7.539 -2.575 -40.351 1.00 . A A . 32 ILE CA 1 1
4 6193 1 1 32 ILE CB C -8.789 -2.024 -41.040 1.00 . A A . 32 ILE CB 1 1
4 6194 1 1 32 ILE CD1 C -8.205 0.421 -41.241 1.00 . A A . 32 ILE CD1 1 1
4 6195 1 1 32 ILE CG1 C -9.105 -0.608 -40.554 1.00 . A A . 32 ILE CG1 1 1
4 6196 1 1 32 ILE CG2 C -9.978 -2.971 -40.857 1.00 . A A . 32 ILE CG2 1 1
4 6197 1 1 32 ILE H H -7.987 -4.452 -41.136 1.00 . A A . 32 ILE H 1 1
4 6198 1 1 32 ILE HA H -6.716 -1.903 -40.595 1.00 . A A . 32 ILE HA 1 1
4 6199 1 1 32 ILE HB H -8.591 -1.961 -42.110 1.00 . A A . 32 ILE HB 1 1
4 6200 1 1 32 ILE HD11 H -8.216 0.251 -42.318 1.00 . A A . 32 ILE HD11 1 1
4 6201 1 1 32 ILE HD12 H -8.574 1.424 -41.029 1.00 . A A . 32 ILE HD12 1 1
4 6202 1 1 32 ILE HD13 H -7.187 0.320 -40.868 1.00 . A A . 32 ILE HD13 1 1
4 6203 1 1 32 ILE HG13 H -8.968 -0.552 -39.474 1.00 . A A . 32 ILE HG13 1 1
4 6204 1 1 32 ILE HG21 H -10.900 -2.391 -40.803 1.00 . A A . 32 ILE HG21 1 1
4 6205 1 1 32 ILE HG22 H -10.029 -3.658 -41.702 1.00 . A A . 32 ILE HG22 1 1
4 6206 1 1 32 ILE HG23 H -9.851 -3.539 -39.935 1.00 . A A . 32 ILE HG23 1 1
4 6207 1 1 32 ILE N N -7.203 -3.886 -40.880 1.00 . A A . 32 ILE N 1 1
4 6208 1 1 32 ILE O O -8.725 -2.390 -38.273 1.00 . A A . 32 ILE O 1 1
4 6209 1 1 33 LYS C C -7.617 -4.139 -36.304 1.00 . A A . 33 LYS C 1 1
4 6210 1 1 33 LYS CA C -6.530 -3.158 -36.750 1.00 . A A . 33 LYS CA 1 1
4 6211 1 1 33 LYS CB C -6.637 -1.782 -36.093 1.00 . A A . 33 LYS CB 1 1
4 6212 1 1 33 LYS CD C -5.073 0.148 -35.653 1.00 . A A . 33 LYS CD 1 1
4 6213 1 1 33 LYS CE C -4.408 0.459 -36.995 1.00 . A A . 33 LYS CE 1 1
4 6214 1 1 33 LYS CG C -5.298 -1.357 -35.488 1.00 . A A . 33 LYS CG 1 1
4 6215 1 1 33 LYS H H -5.698 -3.253 -38.658 1.00 . A A . 33 LYS H 1 1
4 6216 1 1 33 LYS HA H -5.559 -3.573 -36.477 1.00 . A A . 33 LYS HA 1 1
4 6217 1 1 33 LYS HB3 H -7.401 -1.804 -35.315 1.00 . A A . 33 LYS HB3 1 1
4 6218 1 1 33 LYS HD3 H -4.449 0.517 -34.839 1.00 . A A . 33 LYS HD3 1 1
4 6219 1 1 33 LYS HE3 H -4.960 -0.025 -37.801 1.00 . A A . 33 LYS HE3 1 1
4 6220 1 1 33 LYS HG3 H -4.488 -1.904 -35.969 1.00 . A A . 33 LYS HG3 1 1
4 6221 1 1 33 LYS HZ1 H -4.091 2.381 -36.378 1.00 . A A . 33 LYS HZ1 1 1
4 6222 1 1 33 LYS HZ2 H -3.697 2.124 -37.942 1.00 . A A . 33 LYS HZ2 1 1
4 6223 1 1 33 LYS HZ3 H -5.266 2.242 -37.504 1.00 . A A . 33 LYS HZ3 1 1
4 6224 1 1 33 LYS N N -6.559 -3.036 -38.198 1.00 . A A . 33 LYS N 1 1
4 6225 1 1 33 LYS NZ N -4.362 1.920 -37.223 1.00 . A A . 33 LYS NZ 1 1
4 6226 1 1 33 LYS O O -8.374 -3.852 -35.379 1.00 . A A . 33 LYS O 1 1
4 6227 1 1 34 ASN C C -8.233 -7.012 -35.379 1.00 . A A . 34 ASN C 1 1
4 6228 1 1 34 ASN CA C -8.641 -6.300 -36.670 1.00 . A A . 34 ASN CA 1 1
4 6229 1 1 34 ASN CB C -8.719 -7.348 -37.782 1.00 . A A . 34 ASN CB 1 1
4 6230 1 1 34 ASN CG C -10.121 -7.954 -37.867 1.00 . A A . 34 ASN CG 1 1
4 6231 1 1 34 ASN H H -7.039 -5.501 -37.736 1.00 . A A . 34 ASN H 1 1
4 6232 1 1 34 ASN HA H -9.587 -5.769 -36.573 1.00 . A A . 34 ASN HA 1 1
4 6233 1 1 34 ASN HB3 H -7.988 -8.135 -37.597 1.00 . A A . 34 ASN HB3 1 1
4 6234 1 1 34 ASN HD21 H -9.430 -9.572 -36.863 1.00 . A A . 34 ASN HD21 1 1
4 6235 1 1 34 ASN HD22 H -11.106 -9.630 -37.298 1.00 . A A . 34 ASN HD22 1 1
4 6236 1 1 34 ASN N N -7.659 -5.276 -36.984 1.00 . A A . 34 ASN N 1 1
4 6237 1 1 34 ASN ND2 N -10.228 -9.150 -37.296 1.00 . A A . 34 ASN ND2 1 1
4 6238 1 1 34 ASN O O -9.069 -7.258 -34.511 1.00 . A A . 34 ASN O 1 1
4 6239 1 1 34 ASN OD1 O -11.045 -7.374 -38.413 1.00 . A A . 34 ASN OD1 1 1
4 6240 1 1 35 GLU C C -7.064 -7.446 -32.849 1.00 . A A . 35 GLU C 1 1
4 6241 1 1 35 GLU CA C -6.418 -8.001 -34.121 1.00 . A A . 35 GLU CA 1 1
4 6242 1 1 35 GLU CB C -4.894 -7.879 -34.059 1.00 . A A . 35 GLU CB 1 1
4 6243 1 1 35 GLU CD C -3.177 -6.204 -34.834 1.00 . A A . 35 GLU CD 1 1
4 6244 1 1 35 GLU CG C -4.461 -6.412 -34.030 1.00 . A A . 35 GLU CG 1 1
4 6245 1 1 35 GLU H H -6.274 -7.118 -36.002 1.00 . A A . 35 GLU H 1 1
4 6246 1 1 35 GLU HA H -6.689 -9.049 -34.246 1.00 . A A . 35 GLU HA 1 1
4 6247 1 1 35 GLU HB3 H -4.450 -8.376 -34.922 1.00 . A A . 35 GLU HB3 1 1
4 6248 1 1 35 GLU HG3 H -4.305 -6.096 -32.998 1.00 . A A . 35 GLU HG3 1 1
4 6249 1 1 35 GLU N N -6.947 -7.322 -35.292 1.00 . A A . 35 GLU N 1 1
4 6250 1 1 35 GLU O O -7.212 -8.163 -31.861 1.00 . A A . 35 GLU O 1 1
4 6251 1 1 35 GLU OE1 O -2.149 -6.785 -34.424 1.00 . A A . 35 GLU OE1 1 1
4 6252 1 1 35 GLU OE2 O -3.250 -5.467 -35.841 1.00 . A A . 35 GLU OE2 1 1
4 6253 1 1 36 GLN C C -9.423 -6.149 -31.489 1.00 . A A . 36 GLN C 1 1
4 6254 1 1 36 GLN CA C -8.060 -5.517 -31.783 1.00 . A A . 36 GLN CA 1 1
4 6255 1 1 36 GLN CB C -8.196 -4.013 -32.029 1.00 . A A . 36 GLN CB 1 1
4 6256 1 1 36 GLN CD C -7.041 -3.424 -29.866 1.00 . A A . 36 GLN CD 1 1
4 6257 1 1 36 GLN CG C -8.307 -3.249 -30.707 1.00 . A A . 36 GLN CG 1 1
4 6258 1 1 36 GLN H H -7.310 -5.600 -33.725 1.00 . A A . 36 GLN H 1 1
4 6259 1 1 36 GLN HA H -7.387 -5.682 -30.943 1.00 . A A . 36 GLN HA 1 1
4 6260 1 1 36 GLN HB3 H -9.077 -3.818 -32.641 1.00 . A A . 36 GLN HB3 1 1
4 6261 1 1 36 GLN HE21 H -8.120 -4.530 -28.558 1.00 . A A . 36 GLN HE21 1 1
4 6262 1 1 36 GLN HE22 H -6.449 -4.323 -28.151 1.00 . A A . 36 GLN HE22 1 1
4 6263 1 1 36 GLN HG3 H -9.171 -3.607 -30.149 1.00 . A A . 36 GLN HG3 1 1
4 6264 1 1 36 GLN N N -7.434 -6.175 -32.917 1.00 . A A . 36 GLN N 1 1
4 6265 1 1 36 GLN NE2 N -7.218 -4.152 -28.767 1.00 . A A . 36 GLN NE2 1 1
4 6266 1 1 36 GLN O O -9.646 -6.673 -30.399 1.00 . A A . 36 GLN O 1 1
4 6267 1 1 36 GLN OE1 O -5.974 -2.929 -30.191 1.00 . A A . 36 GLN OE1 1 1
4 6268 1 1 37 LEU C C -11.535 -8.163 -32.249 1.00 . A A . 37 LEU C 1 1
4 6269 1 1 37 LEU CA C -11.632 -6.639 -32.343 1.00 . A A . 37 LEU CA 1 1
4 6270 1 1 37 LEU CB C -12.539 -6.149 -33.475 1.00 . A A . 37 LEU CB 1 1
4 6271 1 1 37 LEU CD1 C -14.139 -4.612 -32.276 1.00 . A A . 37 LEU CD1 1 1
4 6272 1 1 37 LEU CD2 C -11.902 -3.739 -33.091 1.00 . A A . 37 LEU CD2 1 1
4 6273 1 1 37 LEU CG C -13.053 -4.714 -33.349 1.00 . A A . 37 LEU CG 1 1
4 6274 1 1 37 LEU H H -10.108 -5.652 -33.365 1.00 . A A . 37 LEU H 1 1
4 6275 1 1 37 LEU HA H -12.049 -6.260 -31.409 1.00 . A A . 37 LEU HA 1 1
4 6276 1 1 37 LEU HB3 H -13.396 -6.817 -33.541 1.00 . A A . 37 LEU HB3 1 1
4 6277 1 1 37 LEU HD11 H -13.947 -3.745 -31.645 1.00 . A A . 37 LEU HD11 1 1
4 6278 1 1 37 LEU HD12 H -15.113 -4.506 -32.754 1.00 . A A . 37 LEU HD12 1 1
4 6279 1 1 37 LEU HD13 H -14.132 -5.516 -31.665 1.00 . A A . 37 LEU HD13 1 1
4 6280 1 1 37 LEU HD21 H -11.448 -3.959 -32.125 1.00 . A A . 37 LEU HD21 1 1
4 6281 1 1 37 LEU HD22 H -11.153 -3.845 -33.877 1.00 . A A . 37 LEU HD22 1 1
4 6282 1 1 37 LEU HD23 H -12.284 -2.718 -33.089 1.00 . A A . 37 LEU HD23 1 1
4 6283 1 1 37 LEU HG H -13.509 -4.430 -34.297 1.00 . A A . 37 LEU HG 1 1
4 6284 1 1 37 LEU N N -10.298 -6.080 -32.481 1.00 . A A . 37 LEU N 1 1
4 6285 1 1 37 LEU O O -12.011 -8.760 -31.284 1.00 . A A . 37 LEU O 1 1
4 6286 1 1 38 LEU C C -10.379 -10.700 -31.912 1.00 . A A . 38 LEU C 1 1
4 6287 1 1 38 LEU CA C -10.749 -10.190 -33.307 1.00 . A A . 38 LEU CA 1 1
4 6288 1 1 38 LEU CB C -9.742 -10.581 -34.391 1.00 . A A . 38 LEU CB 1 1
4 6289 1 1 38 LEU CD1 C -8.856 -12.635 -33.227 1.00 . A A . 38 LEU CD1 1 1
4 6290 1 1 38 LEU CD2 C -7.499 -11.520 -35.057 1.00 . A A . 38 LEU CD2 1 1
4 6291 1 1 38 LEU CG C -8.490 -11.316 -33.910 1.00 . A A . 38 LEU CG 1 1
4 6292 1 1 38 LEU H H -10.531 -8.254 -34.043 1.00 . A A . 38 LEU H 1 1
4 6293 1 1 38 LEU HA H -11.709 -10.621 -33.589 1.00 . A A . 38 LEU HA 1 1
4 6294 1 1 38 LEU HB3 H -9.431 -9.677 -34.913 1.00 . A A . 38 LEU HB3 1 1
4 6295 1 1 38 LEU HD11 H -9.903 -12.867 -33.422 1.00 . A A . 38 LEU HD11 1 1
4 6296 1 1 38 LEU HD12 H -8.228 -13.435 -33.620 1.00 . A A . 38 LEU HD12 1 1
4 6297 1 1 38 LEU HD13 H -8.698 -12.544 -32.152 1.00 . A A . 38 LEU HD13 1 1
4 6298 1 1 38 LEU HD21 H -7.254 -12.579 -35.142 1.00 . A A . 38 LEU HD21 1 1
4 6299 1 1 38 LEU HD22 H -7.946 -11.175 -35.990 1.00 . A A . 38 LEU HD22 1 1
4 6300 1 1 38 LEU HD23 H -6.590 -10.953 -34.858 1.00 . A A . 38 LEU HD23 1 1
4 6301 1 1 38 LEU HG H -7.995 -10.694 -33.164 1.00 . A A . 38 LEU HG 1 1
4 6302 1 1 38 LEU N N -10.915 -8.747 -33.263 1.00 . A A . 38 LEU N 1 1
4 6303 1 1 38 LEU O O -11.035 -11.593 -31.380 1.00 . A A . 38 LEU O 1 1
4 6304 1 1 39 GLN C C -9.953 -10.228 -28.995 1.00 . A A . 39 GLN C 1 1
4 6305 1 1 39 GLN CA C -8.864 -10.491 -30.037 1.00 . A A . 39 GLN CA 1 1
4 6306 1 1 39 GLN CB C -7.571 -9.756 -29.678 1.00 . A A . 39 GLN CB 1 1
4 6307 1 1 39 GLN CD C -7.644 -9.703 -27.157 1.00 . A A . 39 GLN CD 1 1
4 6308 1 1 39 GLN CG C -6.967 -10.312 -28.387 1.00 . A A . 39 GLN CG 1 1
4 6309 1 1 39 GLN H H -8.801 -9.382 -31.801 1.00 . A A . 39 GLN H 1 1
4 6310 1 1 39 GLN HA H -8.663 -11.560 -30.100 1.00 . A A . 39 GLN HA 1 1
4 6311 1 1 39 GLN HB3 H -7.775 -8.692 -29.559 1.00 . A A . 39 GLN HB3 1 1
4 6312 1 1 39 GLN HE21 H -7.242 -11.412 -26.148 1.00 . A A . 39 GLN HE21 1 1
4 6313 1 1 39 GLN HE22 H -8.075 -10.194 -25.241 1.00 . A A . 39 GLN HE22 1 1
4 6314 1 1 39 GLN HG3 H -5.898 -10.100 -28.361 1.00 . A A . 39 GLN HG3 1 1
4 6315 1 1 39 GLN N N -9.329 -10.109 -31.361 1.00 . A A . 39 GLN N 1 1
4 6316 1 1 39 GLN NE2 N -7.655 -10.502 -26.094 1.00 . A A . 39 GLN NE2 1 1
4 6317 1 1 39 GLN O O -10.163 -11.037 -28.093 1.00 . A A . 39 GLN O 1 1
4 6318 1 1 39 GLN OE1 O -8.125 -8.582 -27.173 1.00 . A A . 39 GLN OE1 1 1
4 6319 1 1 40 LEU C C -12.704 -9.846 -28.154 1.00 . A A . 40 LEU C 1 1
4 6320 1 1 40 LEU CA C -11.680 -8.713 -28.239 1.00 . A A . 40 LEU CA 1 1
4 6321 1 1 40 LEU CB C -12.284 -7.367 -28.647 1.00 . A A . 40 LEU CB 1 1
4 6322 1 1 40 LEU CD1 C -12.168 -5.653 -26.802 1.00 . A A . 40 LEU CD1 1 1
4 6323 1 1 40 LEU CD2 C -14.297 -5.930 -28.153 1.00 . A A . 40 LEU CD2 1 1
4 6324 1 1 40 LEU CG C -13.069 -6.627 -27.563 1.00 . A A . 40 LEU CG 1 1
4 6325 1 1 40 LEU H H -10.441 -8.439 -29.892 1.00 . A A . 40 LEU H 1 1
4 6326 1 1 40 LEU HA H -11.230 -8.578 -27.255 1.00 . A A . 40 LEU HA 1 1
4 6327 1 1 40 LEU HB3 H -12.945 -7.532 -29.498 1.00 . A A . 40 LEU HB3 1 1
4 6328 1 1 40 LEU HD11 H -12.769 -4.833 -26.409 1.00 . A A . 40 LEU HD11 1 1
4 6329 1 1 40 LEU HD12 H -11.683 -6.175 -25.977 1.00 . A A . 40 LEU HD12 1 1
4 6330 1 1 40 LEU HD13 H -11.410 -5.256 -27.476 1.00 . A A . 40 LEU HD13 1 1
4 6331 1 1 40 LEU HD21 H -14.437 -4.966 -27.666 1.00 . A A . 40 LEU HD21 1 1
4 6332 1 1 40 LEU HD22 H -14.150 -5.779 -29.223 1.00 . A A . 40 LEU HD22 1 1
4 6333 1 1 40 LEU HD23 H -15.179 -6.551 -27.992 1.00 . A A . 40 LEU HD23 1 1
4 6334 1 1 40 LEU HG H -13.431 -7.361 -26.843 1.00 . A A . 40 LEU HG 1 1
4 6335 1 1 40 LEU N N -10.618 -9.092 -29.155 1.00 . A A . 40 LEU N 1 1
4 6336 1 1 40 LEU O O -13.046 -10.298 -27.062 1.00 . A A . 40 LEU O 1 1
4 6337 1 1 41 ILE C C -13.487 -12.657 -28.955 1.00 . A A . 41 ILE C 1 1
4 6338 1 1 41 ILE CA C -14.143 -11.345 -29.392 1.00 . A A . 41 ILE CA 1 1
4 6339 1 1 41 ILE CB C -14.771 -11.406 -30.785 1.00 . A A . 41 ILE CB 1 1
4 6340 1 1 41 ILE CD1 C -15.784 -13.704 -30.562 1.00 . A A . 41 ILE CD1 1 1
4 6341 1 1 41 ILE CG1 C -16.070 -12.215 -30.767 1.00 . A A . 41 ILE CG1 1 1
4 6342 1 1 41 ILE CG2 C -13.774 -11.945 -31.813 1.00 . A A . 41 ILE CG2 1 1
4 6343 1 1 41 ILE H H -12.881 -9.901 -30.204 1.00 . A A . 41 ILE H 1 1
4 6344 1 1 41 ILE HA H -14.940 -11.107 -28.688 1.00 . A A . 41 ILE HA 1 1
4 6345 1 1 41 ILE HB H -15.029 -10.391 -31.088 1.00 . A A . 41 ILE HB 1 1
4 6346 1 1 41 ILE HD11 H -16.002 -13.978 -29.530 1.00 . A A . 41 ILE HD11 1 1
4 6347 1 1 41 ILE HD12 H -16.411 -14.290 -31.233 1.00 . A A . 41 ILE HD12 1 1
4 6348 1 1 41 ILE HD13 H -14.734 -13.906 -30.776 1.00 . A A . 41 ILE HD13 1 1
4 6349 1 1 41 ILE HG13 H -16.607 -12.070 -31.704 1.00 . A A . 41 ILE HG13 1 1
4 6350 1 1 41 ILE HG21 H -13.206 -12.763 -31.373 1.00 . A A . 41 ILE HG21 1 1
4 6351 1 1 41 ILE HG22 H -14.314 -12.305 -32.689 1.00 . A A . 41 ILE HG22 1 1
4 6352 1 1 41 ILE HG23 H -13.092 -11.147 -32.111 1.00 . A A . 41 ILE HG23 1 1
4 6353 1 1 41 ILE N N -13.164 -10.273 -29.321 1.00 . A A . 41 ILE N 1 1
4 6354 1 1 41 ILE O O -14.136 -13.506 -28.345 1.00 . A A . 41 ILE O 1 1
4 6355 1 1 42 PHE C C -11.550 -14.259 -27.433 1.00 . A A . 42 PHE C 1 1
4 6356 1 1 42 PHE CA C -11.461 -13.976 -28.934 1.00 . A A . 42 PHE CA 1 1
4 6357 1 1 42 PHE CB C -9.999 -13.712 -29.305 1.00 . A A . 42 PHE CB 1 1
4 6358 1 1 42 PHE CD1 C -9.281 -15.711 -30.630 1.00 . A A . 42 PHE CD1 1 1
4 6359 1 1 42 PHE CD2 C -8.307 -15.378 -28.512 1.00 . A A . 42 PHE CD2 1 1
4 6360 1 1 42 PHE CE1 C -8.507 -16.889 -30.802 1.00 . A A . 42 PHE CE1 1 1
4 6361 1 1 42 PHE CE2 C -7.533 -16.556 -28.683 1.00 . A A . 42 PHE CE2 1 1
4 6362 1 1 42 PHE CG C -9.165 -14.981 -29.489 1.00 . A A . 42 PHE CG 1 1
4 6363 1 1 42 PHE CZ C -7.649 -17.287 -29.824 1.00 . A A . 42 PHE CZ 1 1
4 6364 1 1 42 PHE H H -11.690 -12.087 -29.780 1.00 . A A . 42 PHE H 1 1
4 6365 1 1 42 PHE HA H -11.899 -14.808 -29.485 1.00 . A A . 42 PHE HA 1 1
4 6366 1 1 42 PHE HB3 H -9.544 -13.099 -28.527 1.00 . A A . 42 PHE HB3 1 1
4 6367 1 1 42 PHE HD1 H -9.969 -15.392 -31.414 1.00 . A A . 42 PHE HD1 1 1
4 6368 1 1 42 PHE HD2 H -8.215 -14.794 -27.597 1.00 . A A . 42 PHE HD2 1 1
4 6369 1 1 42 PHE HE1 H -8.599 -17.474 -31.717 1.00 . A A . 42 PHE HE1 1 1
4 6370 1 1 42 PHE HE2 H -6.845 -16.876 -27.900 1.00 . A A . 42 PHE HE2 1 1
4 6371 1 1 42 PHE HZ H -7.054 -18.191 -29.956 1.00 . A A . 42 PHE HZ 1 1
4 6372 1 1 42 PHE N N -12.210 -12.782 -29.284 1.00 . A A . 42 PHE N 1 1
4 6373 1 1 42 PHE O O -11.975 -15.340 -27.025 1.00 . A A . 42 PHE O 1 1
4 6374 1 1 43 LYS C C -12.626 -13.477 -24.732 1.00 . A A . 43 LYS C 1 1
4 6375 1 1 43 LYS CA C -11.173 -13.398 -25.204 1.00 . A A . 43 LYS CA 1 1
4 6376 1 1 43 LYS CB C -10.374 -12.269 -24.550 1.00 . A A . 43 LYS CB 1 1
4 6377 1 1 43 LYS CD C -9.930 -11.725 -22.127 1.00 . A A . 43 LYS CD 1 1
4 6378 1 1 43 LYS CE C -8.674 -10.880 -21.910 1.00 . A A . 43 LYS CE 1 1
4 6379 1 1 43 LYS CG C -9.719 -12.743 -23.250 1.00 . A A . 43 LYS CG 1 1
4 6380 1 1 43 LYS H H -10.801 -12.393 -26.990 1.00 . A A . 43 LYS H 1 1
4 6381 1 1 43 LYS HA H -10.675 -14.335 -24.950 1.00 . A A . 43 LYS HA 1 1
4 6382 1 1 43 LYS HB3 H -11.034 -11.426 -24.343 1.00 . A A . 43 LYS HB3 1 1
4 6383 1 1 43 LYS HD3 H -10.188 -12.245 -21.204 1.00 . A A . 43 LYS HD3 1 1
4 6384 1 1 43 LYS HE3 H -7.881 -11.219 -22.576 1.00 . A A . 43 LYS HE3 1 1
4 6385 1 1 43 LYS HG3 H -8.652 -12.895 -23.412 1.00 . A A . 43 LYS HG3 1 1
4 6386 1 1 43 LYS HZ1 H -8.296 -8.885 -21.672 1.00 . A A . 43 LYS HZ1 1 1
4 6387 1 1 43 LYS HZ2 H -8.903 -9.264 -23.140 1.00 . A A . 43 LYS HZ2 1 1
4 6388 1 1 43 LYS HZ3 H -9.883 -9.234 -21.835 1.00 . A A . 43 LYS HZ3 1 1
4 6389 1 1 43 LYS N N -11.144 -13.269 -26.651 1.00 . A A . 43 LYS N 1 1
4 6390 1 1 43 LYS NZ N -8.963 -9.450 -22.160 1.00 . A A . 43 LYS NZ 1 1
4 6391 1 1 43 LYS O O -12.948 -14.242 -23.825 1.00 . A A . 43 LYS O 1 1
4 6392 1 1 44 SER C C -15.446 -14.066 -25.022 1.00 . A A . 44 SER C 1 1
4 6393 1 1 44 SER CA C -14.878 -12.646 -25.028 1.00 . A A . 44 SER CA 1 1
4 6394 1 1 44 SER CB C -15.663 -11.765 -26.003 1.00 . A A . 44 SER CB 1 1
4 6395 1 1 44 SER H H -13.197 -12.056 -26.108 1.00 . A A . 44 SER H 1 1
4 6396 1 1 44 SER HA H -14.923 -12.211 -24.029 1.00 . A A . 44 SER HA 1 1
4 6397 1 1 44 SER HB3 H -15.876 -12.329 -26.911 1.00 . A A . 44 SER HB3 1 1
4 6398 1 1 44 SER HG H -17.608 -11.310 -26.127 1.00 . A A . 44 SER HG 1 1
4 6399 1 1 44 SER N N -13.466 -12.676 -25.371 1.00 . A A . 44 SER N 1 1
4 6400 1 1 44 SER O O -16.065 -14.487 -24.045 1.00 . A A . 44 SER O 1 1
4 6401 1 1 44 SER OG O -16.884 -11.299 -25.436 1.00 . A A . 44 SER OG 1 1
4 6402 1 1 45 ILE C C -14.818 -17.061 -25.416 1.00 . A A . 45 ILE C 1 1
4 6403 1 1 45 ILE CA C -15.696 -16.131 -26.256 1.00 . A A . 45 ILE CA 1 1
4 6404 1 1 45 ILE CB C -15.777 -16.528 -27.731 1.00 . A A . 45 ILE CB 1 1
4 6405 1 1 45 ILE CD1 C -18.264 -16.847 -28.012 1.00 . A A . 45 ILE CD1 1 1
4 6406 1 1 45 ILE CG1 C -17.054 -15.984 -28.376 1.00 . A A . 45 ILE CG1 1 1
4 6407 1 1 45 ILE CG2 C -15.653 -18.044 -27.898 1.00 . A A . 45 ILE CG2 1 1
4 6408 1 1 45 ILE H H -14.711 -14.417 -26.912 1.00 . A A . 45 ILE H 1 1
4 6409 1 1 45 ILE HA H -16.710 -16.161 -25.857 1.00 . A A . 45 ILE HA 1 1
4 6410 1 1 45 ILE HB H -14.934 -16.077 -28.254 1.00 . A A . 45 ILE HB 1 1
4 6411 1 1 45 ILE HD11 H -18.571 -17.428 -28.882 1.00 . A A . 45 ILE HD11 1 1
4 6412 1 1 45 ILE HD12 H -17.996 -17.523 -27.199 1.00 . A A . 45 ILE HD12 1 1
4 6413 1 1 45 ILE HD13 H -19.085 -16.206 -27.694 1.00 . A A . 45 ILE HD13 1 1
4 6414 1 1 45 ILE HG13 H -16.935 -15.956 -29.459 1.00 . A A . 45 ILE HG13 1 1
4 6415 1 1 45 ILE HG21 H -16.267 -18.369 -28.738 1.00 . A A . 45 ILE HG21 1 1
4 6416 1 1 45 ILE HG22 H -14.612 -18.304 -28.089 1.00 . A A . 45 ILE HG22 1 1
4 6417 1 1 45 ILE HG23 H -15.991 -18.540 -26.987 1.00 . A A . 45 ILE HG23 1 1
4 6418 1 1 45 ILE N N -15.215 -14.766 -26.123 1.00 . A A . 45 ILE N 1 1
4 6419 1 1 45 ILE O O -15.306 -17.727 -24.505 1.00 . A A . 45 ILE O 1 1
4 6420 1 1 46 ASP C C -12.749 -17.697 -23.535 1.00 . A A . 46 ASP C 1 1
4 6421 1 1 46 ASP CA C -12.585 -17.913 -25.040 1.00 . A A . 46 ASP CA 1 1
4 6422 1 1 46 ASP CB C -11.146 -17.552 -25.415 1.00 . A A . 46 ASP CB 1 1
4 6423 1 1 46 ASP CG C -10.115 -18.653 -25.158 1.00 . A A . 46 ASP CG 1 1
4 6424 1 1 46 ASP H H -13.146 -16.530 -26.494 1.00 . A A . 46 ASP H 1 1
4 6425 1 1 46 ASP HA H -12.819 -18.933 -25.344 1.00 . A A . 46 ASP HA 1 1
4 6426 1 1 46 ASP HB3 H -10.853 -16.663 -24.856 1.00 . A A . 46 ASP HB3 1 1
4 6427 1 1 46 ASP N N -13.536 -17.075 -25.752 1.00 . A A . 46 ASP N 1 1
4 6428 1 1 46 ASP O O -12.176 -16.766 -22.972 1.00 . A A . 46 ASP O 1 1
4 6429 1 1 46 ASP OD1 O -10.526 -19.697 -24.604 1.00 . A A . 46 ASP OD1 1 1
4 6430 1 1 46 ASP OD2 O -8.941 -18.427 -25.520 1.00 . A A . 46 ASP OD2 1 1
4 6431 1 1 47 ALA C C -12.619 -19.137 -20.744 1.00 . A A . 47 ALA C 1 1
4 6432 1 1 47 ALA CA C -13.783 -18.490 -21.497 1.00 . A A . 47 ALA CA 1 1
4 6433 1 1 47 ALA CB C -15.125 -19.149 -21.172 1.00 . A A . 47 ALA CB 1 1
4 6434 1 1 47 ALA H H -13.998 -19.327 -23.392 1.00 . A A . 47 ALA H 1 1
4 6435 1 1 47 ALA HA H -13.836 -17.435 -21.230 1.00 . A A . 47 ALA HA 1 1
4 6436 1 1 47 ALA HB1 H -15.533 -18.712 -20.261 1.00 . A A . 47 ALA HB1 1 1
4 6437 1 1 47 ALA HB2 H -15.819 -18.986 -21.996 1.00 . A A . 47 ALA HB2 1 1
4 6438 1 1 47 ALA HB3 H -14.978 -20.219 -21.028 1.00 . A A . 47 ALA HB3 1 1
4 6439 1 1 47 ALA N N -13.536 -18.573 -22.926 1.00 . A A . 47 ALA N 1 1
4 6440 1 1 47 ALA O O -12.029 -18.520 -19.858 1.00 . A A . 47 ALA O 1 1
4 6441 1 1 48 ASP C C -9.926 -20.344 -20.693 1.00 . A A . 48 ASP C 1 1
4 6442 1 1 48 ASP CA C -11.238 -21.108 -20.498 1.00 . A A . 48 ASP CA 1 1
4 6443 1 1 48 ASP CB C -11.077 -22.493 -21.126 1.00 . A A . 48 ASP CB 1 1
4 6444 1 1 48 ASP CG C -11.419 -22.571 -22.615 1.00 . A A . 48 ASP CG 1 1
4 6445 1 1 48 ASP H H -12.806 -20.865 -21.847 1.00 . A A . 48 ASP H 1 1
4 6446 1 1 48 ASP HA H -11.518 -21.191 -19.448 1.00 . A A . 48 ASP HA 1 1
4 6447 1 1 48 ASP HB3 H -11.711 -23.196 -20.587 1.00 . A A . 48 ASP HB3 1 1
4 6448 1 1 48 ASP N N -12.321 -20.370 -21.125 1.00 . A A . 48 ASP N 1 1
4 6449 1 1 48 ASP O O -9.098 -20.281 -19.786 1.00 . A A . 48 ASP O 1 1
4 6450 1 1 48 ASP OD1 O -11.551 -21.487 -23.225 1.00 . A A . 48 ASP OD1 1 1
4 6451 1 1 48 ASP OD2 O -11.538 -23.712 -23.110 1.00 . A A . 48 ASP OD2 1 1
4 6452 1 1 49 GLY C C -7.462 -19.950 -22.689 1.00 . A A . 49 GLY C 1 1
4 6453 1 1 49 GLY CA C -8.583 -19.025 -22.212 1.00 . A A . 49 GLY CA 1 1
4 6454 1 1 49 GLY H H -10.458 -19.837 -22.617 1.00 . A A . 49 GLY H 1 1
4 6455 1 1 49 GLY HA2 H -8.811 -18.295 -22.987 1.00 . A A . 49 GLY HA2 1 1
4 6456 1 1 49 GLY HA3 H -8.251 -18.467 -21.336 1.00 . A A . 49 GLY HA3 1 1
4 6457 1 1 49 GLY N N -9.779 -19.782 -21.884 1.00 . A A . 49 GLY N 1 1
4 6458 1 1 49 GLY O O -6.290 -19.715 -22.398 1.00 . A A . 49 GLY O 1 1
4 6459 1 1 50 ASN C C -6.106 -21.302 -25.071 1.00 . A A . 50 ASN C 1 1
4 6460 1 1 50 ASN CA C -6.905 -21.947 -23.936 1.00 . A A . 50 ASN CA 1 1
4 6461 1 1 50 ASN CB C -7.615 -23.180 -24.498 1.00 . A A . 50 ASN CB 1 1
4 6462 1 1 50 ASN CG C -8.822 -22.777 -25.348 1.00 . A A . 50 ASN CG 1 1
4 6463 1 1 50 ASN H H -8.816 -21.169 -23.648 1.00 . A A . 50 ASN H 1 1
4 6464 1 1 50 ASN HA H -6.278 -22.216 -23.086 1.00 . A A . 50 ASN HA 1 1
4 6465 1 1 50 ASN HB3 H -7.940 -23.822 -23.680 1.00 . A A . 50 ASN HB3 1 1
4 6466 1 1 50 ASN HD21 H -8.382 -24.297 -26.610 1.00 . A A . 50 ASN HD21 1 1
4 6467 1 1 50 ASN HD22 H -9.771 -23.357 -27.040 1.00 . A A . 50 ASN HD22 1 1
4 6468 1 1 50 ASN N N -7.860 -20.984 -23.415 1.00 . A A . 50 ASN N 1 1
4 6469 1 1 50 ASN ND2 N -9.007 -23.540 -26.421 1.00 . A A . 50 ASN ND2 1 1
4 6470 1 1 50 ASN O O -5.124 -21.871 -25.544 1.00 . A A . 50 ASN O 1 1
4 6471 1 1 50 ASN OD1 O -9.539 -21.837 -25.047 1.00 . A A . 50 ASN OD1 1 1
4 6472 1 1 51 GLY C C -6.211 -20.020 -27.907 1.00 . A A . 51 GLY C 1 1
4 6473 1 1 51 GLY CA C -5.899 -19.396 -26.546 1.00 . A A . 51 GLY CA 1 1
4 6474 1 1 51 GLY H H -7.358 -19.669 -25.085 1.00 . A A . 51 GLY H 1 1
4 6475 1 1 51 GLY HA2 H -6.221 -18.355 -26.536 1.00 . A A . 51 GLY HA2 1 1
4 6476 1 1 51 GLY HA3 H -4.821 -19.397 -26.381 1.00 . A A . 51 GLY HA3 1 1
4 6477 1 1 51 GLY N N -6.558 -20.124 -25.475 1.00 . A A . 51 GLY N 1 1
4 6478 1 1 51 GLY O O -5.693 -19.578 -28.931 1.00 . A A . 51 GLY O 1 1
4 6479 1 1 52 GLU C C -8.965 -21.922 -29.133 1.00 . A A . 52 GLU C 1 1
4 6480 1 1 52 GLU CA C -7.448 -21.727 -29.094 1.00 . A A . 52 GLU CA 1 1
4 6481 1 1 52 GLU CB C -6.720 -23.066 -29.223 1.00 . A A . 52 GLU CB 1 1
4 6482 1 1 52 GLU CD C -4.822 -24.084 -30.536 1.00 . A A . 52 GLU CD 1 1
4 6483 1 1 52 GLU CG C -5.292 -22.866 -29.737 1.00 . A A . 52 GLU CG 1 1
4 6484 1 1 52 GLU H H -7.477 -21.391 -27.038 1.00 . A A . 52 GLU H 1 1
4 6485 1 1 52 GLU HA H -7.138 -21.071 -29.909 1.00 . A A . 52 GLU HA 1 1
4 6486 1 1 52 GLU HB3 H -7.267 -23.718 -29.903 1.00 . A A . 52 GLU HB3 1 1
4 6487 1 1 52 GLU HG3 H -4.619 -22.696 -28.896 1.00 . A A . 52 GLU HG3 1 1
4 6488 1 1 52 GLU N N -7.059 -21.038 -27.876 1.00 . A A . 52 GLU N 1 1
4 6489 1 1 52 GLU O O -9.637 -21.798 -28.110 1.00 . A A . 52 GLU O 1 1
4 6490 1 1 52 GLU OE1 O -5.197 -24.163 -31.725 1.00 . A A . 52 GLU OE1 1 1
4 6491 1 1 52 GLU OE2 O -4.097 -24.910 -29.938 1.00 . A A . 52 GLU OE2 1 1
4 6492 1 1 53 ILE C C -11.103 -23.682 -31.373 1.00 . A A . 53 ILE C 1 1
4 6493 1 1 53 ILE CA C -10.885 -22.437 -30.509 1.00 . A A . 53 ILE CA 1 1
4 6494 1 1 53 ILE CB C -11.547 -21.177 -31.072 1.00 . A A . 53 ILE CB 1 1
4 6495 1 1 53 ILE CD1 C -11.484 -19.982 -33.292 1.00 . A A . 53 ILE CD1 1 1
4 6496 1 1 53 ILE CG1 C -10.654 -20.509 -32.119 1.00 . A A . 53 ILE CG1 1 1
4 6497 1 1 53 ILE CG2 C -11.932 -20.212 -29.948 1.00 . A A . 53 ILE CG2 1 1
4 6498 1 1 53 ILE H H -8.907 -22.322 -31.151 1.00 . A A . 53 ILE H 1 1
4 6499 1 1 53 ILE HA H -11.320 -22.617 -29.526 1.00 . A A . 53 ILE HA 1 1
4 6500 1 1 53 ILE HB H -12.469 -21.470 -31.574 1.00 . A A . 53 ILE HB 1 1
4 6501 1 1 53 ILE HD11 H -12.161 -19.205 -32.937 1.00 . A A . 53 ILE HD11 1 1
4 6502 1 1 53 ILE HD12 H -10.820 -19.568 -34.050 1.00 . A A . 53 ILE HD12 1 1
4 6503 1 1 53 ILE HD13 H -12.064 -20.798 -33.723 1.00 . A A . 53 ILE HD13 1 1
4 6504 1 1 53 ILE HG13 H -9.917 -21.225 -32.484 1.00 . A A . 53 ILE HG13 1 1
4 6505 1 1 53 ILE HG21 H -12.873 -20.532 -29.500 1.00 . A A . 53 ILE HG21 1 1
4 6506 1 1 53 ILE HG22 H -11.151 -20.209 -29.188 1.00 . A A . 53 ILE HG22 1 1
4 6507 1 1 53 ILE HG23 H -12.047 -19.207 -30.356 1.00 . A A . 53 ILE HG23 1 1
4 6508 1 1 53 ILE N N -9.461 -22.223 -30.325 1.00 . A A . 53 ILE N 1 1
4 6509 1 1 53 ILE O O -10.142 -24.303 -31.825 1.00 . A A . 53 ILE O 1 1
4 6510 1 1 54 ASP C C -13.641 -24.733 -33.517 1.00 . A A . 54 ASP C 1 1
4 6511 1 1 54 ASP CA C -12.725 -25.170 -32.373 1.00 . A A . 54 ASP CA 1 1
4 6512 1 1 54 ASP CB C -13.476 -26.207 -31.535 1.00 . A A . 54 ASP CB 1 1
4 6513 1 1 54 ASP CG C -14.982 -25.968 -31.407 1.00 . A A . 54 ASP CG 1 1
4 6514 1 1 54 ASP H H -13.146 -23.500 -31.200 1.00 . A A . 54 ASP H 1 1
4 6515 1 1 54 ASP HA H -11.778 -25.574 -32.728 1.00 . A A . 54 ASP HA 1 1
4 6516 1 1 54 ASP HB3 H -13.041 -26.231 -30.536 1.00 . A A . 54 ASP HB3 1 1
4 6517 1 1 54 ASP N N -12.370 -24.010 -31.572 1.00 . A A . 54 ASP N 1 1
4 6518 1 1 54 ASP O O -13.860 -23.540 -33.722 1.00 . A A . 54 ASP O 1 1
4 6519 1 1 54 ASP OD1 O -15.343 -24.958 -30.765 1.00 . A A . 54 ASP OD1 1 1
4 6520 1 1 54 ASP OD2 O -15.738 -26.799 -31.955 1.00 . A A . 54 ASP OD2 1 1
4 6521 1 1 55 GLN C C -16.303 -24.738 -34.870 1.00 . A A . 55 GLN C 1 1
4 6522 1 1 55 GLN CA C -15.042 -25.457 -35.352 1.00 . A A . 55 GLN CA 1 1
4 6523 1 1 55 GLN CB C -15.394 -26.748 -36.092 1.00 . A A . 55 GLN CB 1 1
4 6524 1 1 55 GLN CD C -14.572 -28.524 -37.683 1.00 . A A . 55 GLN CD 1 1
4 6525 1 1 55 GLN CG C -14.211 -27.243 -36.927 1.00 . A A . 55 GLN CG 1 1
4 6526 1 1 55 GLN H H -13.972 -26.692 -34.060 1.00 . A A . 55 GLN H 1 1
4 6527 1 1 55 GLN HA H -14.478 -24.806 -36.020 1.00 . A A . 55 GLN HA 1 1
4 6528 1 1 55 GLN HB3 H -16.254 -26.577 -36.740 1.00 . A A . 55 GLN HB3 1 1
4 6529 1 1 55 GLN HE21 H -14.252 -27.531 -39.419 1.00 . A A . 55 GLN HE21 1 1
4 6530 1 1 55 GLN HE22 H -14.733 -29.187 -39.589 1.00 . A A . 55 GLN HE22 1 1
4 6531 1 1 55 GLN HG3 H -13.357 -27.430 -36.277 1.00 . A A . 55 GLN HG3 1 1
4 6532 1 1 55 GLN N N -14.153 -25.724 -34.234 1.00 . A A . 55 GLN N 1 1
4 6533 1 1 55 GLN NE2 N -14.515 -28.403 -39.007 1.00 . A A . 55 GLN NE2 1 1
4 6534 1 1 55 GLN O O -16.737 -23.761 -35.477 1.00 . A A . 55 GLN O 1 1
4 6535 1 1 55 GLN OE1 O -14.881 -29.552 -37.104 1.00 . A A . 55 GLN OE1 1 1
4 6536 1 1 56 ASN C C -17.782 -23.221 -32.808 1.00 . A A . 56 ASN C 1 1
4 6537 1 1 56 ASN CA C -18.060 -24.672 -33.209 1.00 . A A . 56 ASN CA 1 1
4 6538 1 1 56 ASN CB C -18.497 -25.433 -31.955 1.00 . A A . 56 ASN CB 1 1
4 6539 1 1 56 ASN CG C -20.021 -25.542 -31.883 1.00 . A A . 56 ASN CG 1 1
4 6540 1 1 56 ASN H H -16.498 -26.047 -33.292 1.00 . A A . 56 ASN H 1 1
4 6541 1 1 56 ASN HA H -18.816 -24.751 -33.991 1.00 . A A . 56 ASN HA 1 1
4 6542 1 1 56 ASN HB3 H -18.123 -24.924 -31.068 1.00 . A A . 56 ASN HB3 1 1
4 6543 1 1 56 ASN HD21 H -20.084 -23.609 -31.284 1.00 . A A . 56 ASN HD21 1 1
4 6544 1 1 56 ASN HD22 H -21.622 -24.393 -31.417 1.00 . A A . 56 ASN HD22 1 1
4 6545 1 1 56 ASN N N -16.857 -25.251 -33.780 1.00 . A A . 56 ASN N 1 1
4 6546 1 1 56 ASN ND2 N -20.626 -24.422 -31.495 1.00 . A A . 56 ASN ND2 1 1
4 6547 1 1 56 ASN O O -18.427 -22.302 -33.308 1.00 . A A . 56 ASN O 1 1
4 6548 1 1 56 ASN OD1 O -20.610 -26.574 -32.160 1.00 . A A . 56 ASN OD1 1 1
4 6549 1 1 57 GLU C C -16.249 -20.790 -32.619 1.00 . A A . 57 GLU C 1 1
4 6550 1 1 57 GLU CA C -16.449 -21.741 -31.437 1.00 . A A . 57 GLU CA 1 1
4 6551 1 1 57 GLU CB C -15.193 -21.804 -30.565 1.00 . A A . 57 GLU CB 1 1
4 6552 1 1 57 GLU CD C -14.435 -21.789 -28.160 1.00 . A A . 57 GLU CD 1 1
4 6553 1 1 57 GLU CG C -15.477 -21.278 -29.156 1.00 . A A . 57 GLU CG 1 1
4 6554 1 1 57 GLU H H -16.301 -23.818 -31.508 1.00 . A A . 57 GLU H 1 1
4 6555 1 1 57 GLU HA H -17.289 -21.404 -30.829 1.00 . A A . 57 GLU HA 1 1
4 6556 1 1 57 GLU HB3 H -14.398 -21.216 -31.024 1.00 . A A . 57 GLU HB3 1 1
4 6557 1 1 57 GLU HG3 H -16.472 -21.591 -28.840 1.00 . A A . 57 GLU HG3 1 1
4 6558 1 1 57 GLU N N -16.821 -23.064 -31.910 1.00 . A A . 57 GLU N 1 1
4 6559 1 1 57 GLU O O -16.625 -19.622 -32.551 1.00 . A A . 57 GLU O 1 1
4 6560 1 1 57 GLU OE1 O -13.650 -22.673 -28.564 1.00 . A A . 57 GLU OE1 1 1
4 6561 1 1 57 GLU OE2 O -14.447 -21.283 -27.016 1.00 . A A . 57 GLU OE2 1 1
4 6562 1 1 58 PHE C C -16.713 -20.124 -35.542 1.00 . A A . 58 PHE C 1 1
4 6563 1 1 58 PHE CA C -15.403 -20.544 -34.871 1.00 . A A . 58 PHE CA 1 1
4 6564 1 1 58 PHE CB C -14.616 -21.436 -35.833 1.00 . A A . 58 PHE CB 1 1
4 6565 1 1 58 PHE CD1 C -14.177 -19.796 -37.674 1.00 . A A . 58 PHE CD1 1 1
4 6566 1 1 58 PHE CD2 C -15.282 -21.804 -38.218 1.00 . A A . 58 PHE CD2 1 1
4 6567 1 1 58 PHE CE1 C -14.250 -19.388 -39.033 1.00 . A A . 58 PHE CE1 1 1
4 6568 1 1 58 PHE CE2 C -15.356 -21.395 -39.577 1.00 . A A . 58 PHE CE2 1 1
4 6569 1 1 58 PHE CG C -14.695 -20.996 -37.296 1.00 . A A . 58 PHE CG 1 1
4 6570 1 1 58 PHE CZ C -14.839 -20.196 -39.955 1.00 . A A . 58 PHE CZ 1 1
4 6571 1 1 58 PHE H H -15.355 -22.281 -33.723 1.00 . A A . 58 PHE H 1 1
4 6572 1 1 58 PHE HA H -14.854 -19.654 -34.563 1.00 . A A . 58 PHE HA 1 1
4 6573 1 1 58 PHE HB3 H -14.986 -22.457 -35.751 1.00 . A A . 58 PHE HB3 1 1
4 6574 1 1 58 PHE HD1 H -13.706 -19.148 -36.935 1.00 . A A . 58 PHE HD1 1 1
4 6575 1 1 58 PHE HD2 H -15.697 -22.765 -37.915 1.00 . A A . 58 PHE HD2 1 1
4 6576 1 1 58 PHE HE1 H -13.835 -18.426 -39.336 1.00 . A A . 58 PHE HE1 1 1
4 6577 1 1 58 PHE HE2 H -15.827 -22.043 -40.316 1.00 . A A . 58 PHE HE2 1 1
4 6578 1 1 58 PHE HZ H -14.895 -19.883 -40.997 1.00 . A A . 58 PHE HZ 1 1
4 6579 1 1 58 PHE N N -15.658 -21.329 -33.675 1.00 . A A . 58 PHE N 1 1
4 6580 1 1 58 PHE O O -16.852 -18.984 -35.982 1.00 . A A . 58 PHE O 1 1
4 6581 1 1 59 ALA C C -19.626 -19.666 -35.460 1.00 . A A . 59 ALA C 1 1
4 6582 1 1 59 ALA CA C -18.936 -20.811 -36.204 1.00 . A A . 59 ALA CA 1 1
4 6583 1 1 59 ALA CB C -19.767 -22.095 -36.199 1.00 . A A . 59 ALA CB 1 1
4 6584 1 1 59 ALA H H -17.521 -21.992 -35.234 1.00 . A A . 59 ALA H 1 1
4 6585 1 1 59 ALA HA H -18.762 -20.509 -37.237 1.00 . A A . 59 ALA HA 1 1
4 6586 1 1 59 ALA HB1 H -19.103 -22.957 -36.136 1.00 . A A . 59 ALA HB1 1 1
4 6587 1 1 59 ALA HB2 H -20.438 -22.089 -35.340 1.00 . A A . 59 ALA HB2 1 1
4 6588 1 1 59 ALA HB3 H -20.352 -22.153 -37.116 1.00 . A A . 59 ALA HB3 1 1
4 6589 1 1 59 ALA N N -17.641 -21.068 -35.595 1.00 . A A . 59 ALA N 1 1
4 6590 1 1 59 ALA O O -20.214 -18.782 -36.081 1.00 . A A . 59 ALA O 1 1
4 6591 1 1 60 LYS C C -19.338 -17.400 -33.427 1.00 . A A . 60 LYS C 1 1
4 6592 1 1 60 LYS CA C -20.139 -18.698 -33.303 1.00 . A A . 60 LYS CA 1 1
4 6593 1 1 60 LYS CB C -20.281 -19.197 -31.864 1.00 . A A . 60 LYS CB 1 1
4 6594 1 1 60 LYS CD C -22.003 -20.427 -30.494 1.00 . A A . 60 LYS CD 1 1
4 6595 1 1 60 LYS CE C -23.422 -20.976 -30.660 1.00 . A A . 60 LYS CE 1 1
4 6596 1 1 60 LYS CG C -21.752 -19.258 -31.448 1.00 . A A . 60 LYS CG 1 1
4 6597 1 1 60 LYS H H -19.051 -20.441 -33.641 1.00 . A A . 60 LYS H 1 1
4 6598 1 1 60 LYS HA H -21.145 -18.520 -33.684 1.00 . A A . 60 LYS HA 1 1
4 6599 1 1 60 LYS HB3 H -19.735 -18.537 -31.191 1.00 . A A . 60 LYS HB3 1 1
4 6600 1 1 60 LYS HD3 H -21.854 -20.101 -29.465 1.00 . A A . 60 LYS HD3 1 1
4 6601 1 1 60 LYS HE3 H -23.394 -21.908 -31.225 1.00 . A A . 60 LYS HE3 1 1
4 6602 1 1 60 LYS HG3 H -22.380 -19.365 -32.332 1.00 . A A . 60 LYS HG3 1 1
4 6603 1 1 60 LYS HZ1 H -23.712 -22.072 -28.960 1.00 . A A . 60 LYS HZ1 1 1
4 6604 1 1 60 LYS HZ2 H -23.807 -20.460 -28.720 1.00 . A A . 60 LYS HZ2 1 1
4 6605 1 1 60 LYS HZ3 H -25.039 -21.251 -29.441 1.00 . A A . 60 LYS HZ3 1 1
4 6606 1 1 60 LYS N N -19.531 -19.719 -34.139 1.00 . A A . 60 LYS N 1 1
4 6607 1 1 60 LYS NZ N -24.046 -21.209 -29.338 1.00 . A A . 60 LYS NZ 1 1
4 6608 1 1 60 LYS O O -19.893 -16.309 -33.302 1.00 . A A . 60 LYS O 1 1
4 6609 1 1 61 PHE C C -17.535 -15.587 -35.047 1.00 . A A . 61 PHE C 1 1
4 6610 1 1 61 PHE CA C -17.164 -16.416 -33.815 1.00 . A A . 61 PHE CA 1 1
4 6611 1 1 61 PHE CB C -15.745 -16.963 -33.993 1.00 . A A . 61 PHE CB 1 1
4 6612 1 1 61 PHE CD1 C -14.365 -15.086 -34.909 1.00 . A A . 61 PHE CD1 1 1
4 6613 1 1 61 PHE CD2 C -13.958 -15.782 -32.696 1.00 . A A . 61 PHE CD2 1 1
4 6614 1 1 61 PHE CE1 C -13.347 -14.102 -34.787 1.00 . A A . 61 PHE CE1 1 1
4 6615 1 1 61 PHE CE2 C -12.940 -14.799 -32.574 1.00 . A A . 61 PHE CE2 1 1
4 6616 1 1 61 PHE CG C -14.649 -15.904 -33.861 1.00 . A A . 61 PHE CG 1 1
4 6617 1 1 61 PHE CZ C -12.656 -13.981 -33.622 1.00 . A A . 61 PHE CZ 1 1
4 6618 1 1 61 PHE H H -17.602 -18.451 -33.773 1.00 . A A . 61 PHE H 1 1
4 6619 1 1 61 PHE HA H -17.279 -15.805 -32.920 1.00 . A A . 61 PHE HA 1 1
4 6620 1 1 61 PHE HB3 H -15.668 -17.431 -34.974 1.00 . A A . 61 PHE HB3 1 1
4 6621 1 1 61 PHE HD1 H -14.917 -15.184 -35.843 1.00 . A A . 61 PHE HD1 1 1
4 6622 1 1 61 PHE HD2 H -14.186 -16.438 -31.855 1.00 . A A . 61 PHE HD2 1 1
4 6623 1 1 61 PHE HE1 H -13.119 -13.447 -35.628 1.00 . A A . 61 PHE HE1 1 1
4 6624 1 1 61 PHE HE2 H -12.387 -14.702 -31.640 1.00 . A A . 61 PHE HE2 1 1
4 6625 1 1 61 PHE HZ H -11.875 -13.226 -33.529 1.00 . A A . 61 PHE HZ 1 1
4 6626 1 1 61 PHE N N -18.046 -17.560 -33.672 1.00 . A A . 61 PHE N 1 1
4 6627 1 1 61 PHE O O -17.657 -14.365 -34.962 1.00 . A A . 61 PHE O 1 1
4 6628 1 1 62 TYR C C -19.239 -14.672 -37.207 1.00 . A A . 62 TYR C 1 1
4 6629 1 1 62 TYR CA C -18.060 -15.626 -37.407 1.00 . A A . 62 TYR CA 1 1
4 6630 1 1 62 TYR CB C -18.479 -16.742 -38.366 1.00 . A A . 62 TYR CB 1 1
4 6631 1 1 62 TYR CD1 C -17.803 -15.601 -40.510 1.00 . A A . 62 TYR CD1 1 1
4 6632 1 1 62 TYR CD2 C -20.016 -16.488 -40.348 1.00 . A A . 62 TYR CD2 1 1
4 6633 1 1 62 TYR CE1 C -18.081 -15.148 -41.849 1.00 . A A . 62 TYR CE1 1 1
4 6634 1 1 62 TYR CE2 C -20.295 -16.035 -41.687 1.00 . A A . 62 TYR CE2 1 1
4 6635 1 1 62 TYR CG C -18.775 -16.261 -39.788 1.00 . A A . 62 TYR CG 1 1
4 6636 1 1 62 TYR CZ C -19.314 -15.388 -42.371 1.00 . A A . 62 TYR CZ 1 1
4 6637 1 1 62 TYR H H -17.603 -17.276 -36.220 1.00 . A A . 62 TYR H 1 1
4 6638 1 1 62 TYR HA H -17.193 -15.058 -37.746 1.00 . A A . 62 TYR HA 1 1
4 6639 1 1 62 TYR HB3 H -19.366 -17.235 -37.968 1.00 . A A . 62 TYR HB3 1 1
4 6640 1 1 62 TYR HD1 H -16.822 -15.422 -40.068 1.00 . A A . 62 TYR HD1 1 1
4 6641 1 1 62 TYR HD2 H -20.785 -17.009 -39.778 1.00 . A A . 62 TYR HD2 1 1
4 6642 1 1 62 TYR HE1 H -17.322 -14.626 -42.430 1.00 . A A . 62 TYR HE1 1 1
4 6643 1 1 62 TYR HE2 H -21.271 -16.207 -42.141 1.00 . A A . 62 TYR HE2 1 1
4 6644 1 1 62 TYR HH H -19.607 -15.741 -44.260 1.00 . A A . 62 TYR HH 1 1
4 6645 1 1 62 TYR N N -17.704 -16.283 -36.160 1.00 . A A . 62 TYR N 1 1
4 6646 1 1 62 TYR O O -19.326 -13.641 -37.872 1.00 . A A . 62 TYR O 1 1
4 6647 1 1 62 TYR OH O -19.578 -14.960 -43.635 1.00 . A A . 62 TYR OH 1 1
4 6648 1 1 63 GLY C C -20.945 -13.131 -34.993 1.00 . A A . 63 GLY C 1 1
4 6649 1 1 63 GLY CA C -21.284 -14.239 -35.991 1.00 . A A . 63 GLY CA 1 1
4 6650 1 1 63 GLY H H -20.035 -15.889 -35.751 1.00 . A A . 63 GLY H 1 1
4 6651 1 1 63 GLY HA2 H -21.668 -13.799 -36.913 1.00 . A A . 63 GLY HA2 1 1
4 6652 1 1 63 GLY HA3 H -22.074 -14.870 -35.586 1.00 . A A . 63 GLY HA3 1 1
4 6653 1 1 63 GLY N N -20.115 -15.049 -36.287 1.00 . A A . 63 GLY N 1 1
4 6654 1 1 63 GLY O O -21.670 -12.924 -34.020 1.00 . A A . 63 GLY O 1 1
4 6655 1 1 64 SER C C -20.240 -10.112 -34.663 1.00 . A A . 64 SER C 1 1
4 6656 1 1 64 SER CA C -19.400 -11.365 -34.406 1.00 . A A . 64 SER CA 1 1
4 6657 1 1 64 SER CB C -17.916 -11.063 -34.619 1.00 . A A . 64 SER CB 1 1
4 6658 1 1 64 SER H H -19.260 -12.621 -36.061 1.00 . A A . 64 SER H 1 1
4 6659 1 1 64 SER HA H -19.554 -11.725 -33.388 1.00 . A A . 64 SER HA 1 1
4 6660 1 1 64 SER HB3 H -17.670 -10.108 -34.156 1.00 . A A . 64 SER HB3 1 1
4 6661 1 1 64 SER HG H -16.189 -12.070 -34.533 1.00 . A A . 64 SER HG 1 1
4 6662 1 1 64 SER N N -19.844 -12.447 -35.267 1.00 . A A . 64 SER N 1 1
4 6663 1 1 64 SER O O -19.742 -9.128 -35.208 1.00 . A A . 64 SER O 1 1
4 6664 1 1 64 SER OG O -17.080 -12.083 -34.079 1.00 . A A . 64 SER OG 1 1
4 6665 1 1 65 ILE C C -22.567 -8.326 -33.117 1.00 . A A . 65 ILE C 1 1
4 6666 1 1 65 ILE CA C -22.414 -9.074 -34.443 1.00 . A A . 65 ILE CA 1 1
4 6667 1 1 65 ILE CB C -23.739 -9.558 -35.034 1.00 . A A . 65 ILE CB 1 1
4 6668 1 1 65 ILE CD1 C -25.920 -10.105 -33.892 1.00 . A A . 65 ILE CD1 1 1
4 6669 1 1 65 ILE CG1 C -24.455 -10.507 -34.071 1.00 . A A . 65 ILE CG1 1 1
4 6670 1 1 65 ILE CG2 C -23.527 -10.191 -36.411 1.00 . A A . 65 ILE CG2 1 1
4 6671 1 1 65 ILE H H -21.898 -10.993 -33.821 1.00 . A A . 65 ILE H 1 1
4 6672 1 1 65 ILE HA H -21.964 -8.399 -35.171 1.00 . A A . 65 ILE HA 1 1
4 6673 1 1 65 ILE HB H -24.387 -8.693 -35.174 1.00 . A A . 65 ILE HB 1 1
4 6674 1 1 65 ILE HD11 H -26.350 -10.658 -33.057 1.00 . A A . 65 ILE HD11 1 1
4 6675 1 1 65 ILE HD12 H -25.982 -9.037 -33.691 1.00 . A A . 65 ILE HD12 1 1
4 6676 1 1 65 ILE HD13 H -26.474 -10.336 -34.804 1.00 . A A . 65 ILE HD13 1 1
4 6677 1 1 65 ILE HG13 H -23.951 -10.498 -33.104 1.00 . A A . 65 ILE HG13 1 1
4 6678 1 1 65 ILE HG21 H -23.072 -9.461 -37.080 1.00 . A A . 65 ILE HG21 1 1
4 6679 1 1 65 ILE HG22 H -22.872 -11.056 -36.316 1.00 . A A . 65 ILE HG22 1 1
4 6680 1 1 65 ILE HG23 H -24.489 -10.505 -36.817 1.00 . A A . 65 ILE HG23 1 1
4 6681 1 1 65 ILE N N -21.500 -10.189 -34.262 1.00 . A A . 65 ILE N 1 1
4 6682 1 1 65 ILE O O -23.670 -7.923 -32.753 1.00 . A A . 65 ILE O 1 1
4 6683 1 1 66 GLN C C -20.369 -6.380 -31.147 1.00 . A A . 66 GLN C 1 1
4 6684 1 1 66 GLN CA C -21.442 -7.471 -31.155 1.00 . A A . 66 GLN CA 1 1
4 6685 1 1 66 GLN CB C -21.233 -8.453 -30.000 1.00 . A A . 66 GLN CB 1 1
4 6686 1 1 66 GLN CD C -21.648 -7.388 -27.752 1.00 . A A . 66 GLN CD 1 1
4 6687 1 1 66 GLN CG C -22.256 -8.214 -28.887 1.00 . A A . 66 GLN CG 1 1
4 6688 1 1 66 GLN H H -20.551 -8.495 -32.736 1.00 . A A . 66 GLN H 1 1
4 6689 1 1 66 GLN HA H -22.429 -7.020 -31.067 1.00 . A A . 66 GLN HA 1 1
4 6690 1 1 66 GLN HB3 H -20.225 -8.343 -29.602 1.00 . A A . 66 GLN HB3 1 1
4 6691 1 1 66 GLN HE21 H -20.561 -9.010 -27.216 1.00 . A A . 66 GLN HE21 1 1
4 6692 1 1 66 GLN HE22 H -20.317 -7.599 -26.241 1.00 . A A . 66 GLN HE22 1 1
4 6693 1 1 66 GLN HG3 H -22.605 -9.170 -28.498 1.00 . A A . 66 GLN HG3 1 1
4 6694 1 1 66 GLN N N -21.445 -8.163 -32.432 1.00 . A A . 66 GLN N 1 1
4 6695 1 1 66 GLN NE2 N -20.770 -8.054 -27.008 1.00 . A A . 66 GLN NE2 1 1
4 6696 1 1 66 GLN O O -20.634 -5.248 -30.743 1.00 . A A . 66 GLN O 1 1
4 6697 1 1 66 GLN OE1 O -21.956 -6.222 -27.564 1.00 . A A . 66 GLN OE1 1 1
4 6698 1 1 67 GLY C C -18.482 -4.512 -32.314 1.00 . A A . 67 GLY C 1 1
4 6699 1 1 67 GLY CA C -18.068 -5.824 -31.644 1.00 . A A . 67 GLY CA 1 1
4 6700 1 1 67 GLY H H -18.975 -7.679 -31.922 1.00 . A A . 67 GLY H 1 1
4 6701 1 1 67 GLY HA2 H -17.712 -5.625 -30.634 1.00 . A A . 67 GLY HA2 1 1
4 6702 1 1 67 GLY HA3 H -17.239 -6.270 -32.194 1.00 . A A . 67 GLY HA3 1 1
4 6703 1 1 67 GLY N N -19.182 -6.757 -31.595 1.00 . A A . 67 GLY N 1 1
4 6704 1 1 67 GLY O O -19.261 -4.514 -33.265 1.00 . A A . 67 GLY O 1 1
4 6705 1 1 68 GLN C C -17.410 -1.038 -31.611 1.00 . A A . 68 GLN C 1 1
4 6706 1 1 68 GLN CA C -18.246 -2.104 -32.322 1.00 . A A . 68 GLN CA 1 1
4 6707 1 1 68 GLN CB C -19.740 -1.797 -32.207 1.00 . A A . 68 GLN CB 1 1
4 6708 1 1 68 GLN CD C -21.522 -0.878 -33.736 1.00 . A A . 68 GLN CD 1 1
4 6709 1 1 68 GLN CG C -20.435 -1.941 -33.563 1.00 . A A . 68 GLN CG 1 1
4 6710 1 1 68 GLN H H -17.310 -3.428 -31.014 1.00 . A A . 68 GLN H 1 1
4 6711 1 1 68 GLN HA H -17.970 -2.149 -33.376 1.00 . A A . 68 GLN HA 1 1
4 6712 1 1 68 GLN HB3 H -19.879 -0.785 -31.829 1.00 . A A . 68 GLN HB3 1 1
4 6713 1 1 68 GLN HE21 H -20.663 -0.356 -35.494 1.00 . A A . 68 GLN HE21 1 1
4 6714 1 1 68 GLN HE22 H -22.074 0.550 -35.061 1.00 . A A . 68 GLN HE22 1 1
4 6715 1 1 68 GLN HG3 H -20.877 -2.934 -33.645 1.00 . A A . 68 GLN HG3 1 1
4 6716 1 1 68 GLN N N -17.943 -3.421 -31.788 1.00 . A A . 68 GLN N 1 1
4 6717 1 1 68 GLN NE2 N -21.411 -0.170 -34.857 1.00 . A A . 68 GLN NE2 1 1
4 6718 1 1 68 GLN O O -16.668 -1.345 -30.680 1.00 . A A . 68 GLN O 1 1
4 6719 1 1 68 GLN OE1 O -22.403 -0.712 -32.909 1.00 . A A . 68 GLN OE1 1 1
4 6720 1 1 69 ASP C C -16.810 1.162 -29.975 1.00 . A A . 69 ASP C 1 1
4 6721 1 1 69 ASP CA C -16.828 1.307 -31.498 1.00 . A A . 69 ASP CA 1 1
4 6722 1 1 69 ASP CB C -17.495 2.641 -31.839 1.00 . A A . 69 ASP CB 1 1
4 6723 1 1 69 ASP CG C -17.197 3.173 -33.242 1.00 . A A . 69 ASP CG 1 1
4 6724 1 1 69 ASP H H -18.166 0.434 -32.836 1.00 . A A . 69 ASP H 1 1
4 6725 1 1 69 ASP HA H -15.831 1.252 -31.934 1.00 . A A . 69 ASP HA 1 1
4 6726 1 1 69 ASP HB3 H -17.178 3.386 -31.108 1.00 . A A . 69 ASP HB3 1 1
4 6727 1 1 69 ASP N N -17.559 0.193 -32.078 1.00 . A A . 69 ASP N 1 1
4 6728 1 1 69 ASP O O -17.790 0.718 -29.379 1.00 . A A . 69 ASP O 1 1
4 6729 1 1 69 ASP OD1 O -16.042 3.600 -33.453 1.00 . A A . 69 ASP OD1 1 1
4 6730 1 1 69 ASP OD2 O -18.132 3.141 -34.071 1.00 . A A . 69 ASP OD2 1 1
4 6731 1 1 70 LEU C C -14.596 2.584 -27.477 1.00 . A A . 70 LEU C 1 1
4 6732 1 1 70 LEU CA C -15.526 1.464 -27.948 1.00 . A A . 70 LEU CA 1 1
4 6733 1 1 70 LEU CB C -15.061 0.066 -27.538 1.00 . A A . 70 LEU CB 1 1
4 6734 1 1 70 LEU CD1 C -16.906 -1.578 -27.036 1.00 . A A . 70 LEU CD1 1 1
4 6735 1 1 70 LEU CD2 C -14.959 -1.314 -25.430 1.00 . A A . 70 LEU CD2 1 1
4 6736 1 1 70 LEU CG C -15.876 -0.618 -26.438 1.00 . A A . 70 LEU CG 1 1
4 6737 1 1 70 LEU H H -14.892 1.906 -29.882 1.00 . A A . 70 LEU H 1 1
4 6738 1 1 70 LEU HA H -16.509 1.620 -27.502 1.00 . A A . 70 LEU HA 1 1
4 6739 1 1 70 LEU HB3 H -14.024 0.131 -27.207 1.00 . A A . 70 LEU HB3 1 1
4 6740 1 1 70 LEU HD11 H -17.783 -1.619 -26.390 1.00 . A A . 70 LEU HD11 1 1
4 6741 1 1 70 LEU HD12 H -17.199 -1.227 -28.025 1.00 . A A . 70 LEU HD12 1 1
4 6742 1 1 70 LEU HD13 H -16.469 -2.574 -27.119 1.00 . A A . 70 LEU HD13 1 1
4 6743 1 1 70 LEU HD21 H -15.358 -1.180 -24.424 1.00 . A A . 70 LEU HD21 1 1
4 6744 1 1 70 LEU HD22 H -14.908 -2.379 -25.661 1.00 . A A . 70 LEU HD22 1 1
4 6745 1 1 70 LEU HD23 H -13.961 -0.881 -25.486 1.00 . A A . 70 LEU HD23 1 1
4 6746 1 1 70 LEU HG H -16.428 0.149 -25.896 1.00 . A A . 70 LEU HG 1 1
4 6747 1 1 70 LEU N N -15.685 1.545 -29.390 1.00 . A A . 70 LEU N 1 1
4 6748 1 1 70 LEU O O -13.666 2.962 -28.187 1.00 . A A . 70 LEU O 1 1
4 6749 1 1 71 SER C C -12.597 3.795 -25.785 1.00 . A A . 71 SER C 1 1
4 6750 1 1 71 SER CA C -14.081 4.152 -25.709 1.00 . A A . 71 SER CA 1 1
4 6751 1 1 71 SER CB C -14.488 4.427 -24.260 1.00 . A A . 71 SER CB 1 1
4 6752 1 1 71 SER H H -15.639 2.769 -25.712 1.00 . A A . 71 SER H 1 1
4 6753 1 1 71 SER HA H -14.295 5.031 -26.319 1.00 . A A . 71 SER HA 1 1
4 6754 1 1 71 SER HB3 H -13.596 4.609 -23.662 1.00 . A A . 71 SER HB3 1 1
4 6755 1 1 71 SER HG H -15.274 6.128 -24.961 1.00 . A A . 71 SER HG 1 1
4 6756 1 1 71 SER N N -14.881 3.083 -26.283 1.00 . A A . 71 SER N 1 1
4 6757 1 1 71 SER O O -11.746 4.676 -25.891 1.00 . A A . 71 SER O 1 1
4 6758 1 1 71 SER OG O -15.366 5.545 -24.154 1.00 . A A . 71 SER OG 1 1
4 6759 1 1 72 ASP C C -10.196 2.788 -26.863 1.00 . A A . 72 ASP C 1 1
4 6760 1 1 72 ASP CA C -10.962 2.011 -25.789 1.00 . A A . 72 ASP CA 1 1
4 6761 1 1 72 ASP CB C -10.920 0.528 -26.159 1.00 . A A . 72 ASP CB 1 1
4 6762 1 1 72 ASP CG C -10.853 -0.434 -24.970 1.00 . A A . 72 ASP CG 1 1
4 6763 1 1 72 ASP H H -13.027 1.786 -25.642 1.00 . A A . 72 ASP H 1 1
4 6764 1 1 72 ASP HA H -10.556 2.172 -24.790 1.00 . A A . 72 ASP HA 1 1
4 6765 1 1 72 ASP HB3 H -10.054 0.352 -26.797 1.00 . A A . 72 ASP HB3 1 1
4 6766 1 1 72 ASP N N -12.330 2.498 -25.728 1.00 . A A . 72 ASP N 1 1
4 6767 1 1 72 ASP O O -8.985 2.974 -26.755 1.00 . A A . 72 ASP O 1 1
4 6768 1 1 72 ASP OD1 O -11.325 -0.028 -23.885 1.00 . A A . 72 ASP OD1 1 1
4 6769 1 1 72 ASP OD2 O -10.332 -1.552 -25.172 1.00 . A A . 72 ASP OD2 1 1
4 6770 1 1 73 ASP C C -9.810 5.305 -28.433 1.00 . A A . 73 ASP C 1 1
4 6771 1 1 73 ASP CA C -10.341 3.973 -28.966 1.00 . A A . 73 ASP CA 1 1
4 6772 1 1 73 ASP CB C -11.375 4.277 -30.051 1.00 . A A . 73 ASP CB 1 1
4 6773 1 1 73 ASP CG C -11.335 3.345 -31.264 1.00 . A A . 73 ASP CG 1 1
4 6774 1 1 73 ASP H H -11.920 3.066 -27.954 1.00 . A A . 73 ASP H 1 1
4 6775 1 1 73 ASP HA H -9.549 3.334 -29.357 1.00 . A A . 73 ASP HA 1 1
4 6776 1 1 73 ASP HB3 H -11.230 5.301 -30.395 1.00 . A A . 73 ASP HB3 1 1
4 6777 1 1 73 ASP N N -10.935 3.221 -27.874 1.00 . A A . 73 ASP N 1 1
4 6778 1 1 73 ASP O O -8.658 5.661 -28.678 1.00 . A A . 73 ASP O 1 1
4 6779 1 1 73 ASP OD1 O -10.445 3.561 -32.116 1.00 . A A . 73 ASP OD1 1 1
4 6780 1 1 73 ASP OD2 O -12.193 2.437 -31.312 1.00 . A A . 73 ASP OD2 1 1
4 6781 1 1 74 LYS C C -9.243 7.078 -26.064 1.00 . A A . 74 LYS C 1 1
4 6782 1 1 74 LYS CA C -10.307 7.290 -27.144 1.00 . A A . 74 LYS CA 1 1
4 6783 1 1 74 LYS CB C -11.549 8.031 -26.647 1.00 . A A . 74 LYS CB 1 1
4 6784 1 1 74 LYS CD C -12.819 8.309 -24.485 1.00 . A A . 74 LYS CD 1 1
4 6785 1 1 74 LYS CE C -11.979 8.461 -23.215 1.00 . A A . 74 LYS CE 1 1
4 6786 1 1 74 LYS CG C -12.175 7.312 -25.451 1.00 . A A . 74 LYS CG 1 1
4 6787 1 1 74 LYS H H -11.610 5.708 -27.519 1.00 . A A . 74 LYS H 1 1
4 6788 1 1 74 LYS HA H -9.871 7.890 -27.944 1.00 . A A . 74 LYS HA 1 1
4 6789 1 1 74 LYS HB3 H -12.279 8.108 -27.453 1.00 . A A . 74 LYS HB3 1 1
4 6790 1 1 74 LYS HD3 H -13.822 7.973 -24.224 1.00 . A A . 74 LYS HD3 1 1
4 6791 1 1 74 LYS HE3 H -11.345 9.344 -23.294 1.00 . A A . 74 LYS HE3 1 1
4 6792 1 1 74 LYS HG3 H -11.412 6.734 -24.929 1.00 . A A . 74 LYS HG3 1 1
4 6793 1 1 74 LYS HZ1 H -13.289 9.475 -22.019 1.00 . A A . 74 LYS HZ1 1 1
4 6794 1 1 74 LYS HZ2 H -13.557 7.864 -22.061 1.00 . A A . 74 LYS HZ2 1 1
4 6795 1 1 74 LYS HZ3 H -12.307 8.462 -21.198 1.00 . A A . 74 LYS HZ3 1 1
4 6796 1 1 74 LYS N N -10.675 6.005 -27.714 1.00 . A A . 74 LYS N 1 1
4 6797 1 1 74 LYS NZ N -12.855 8.575 -22.026 1.00 . A A . 74 LYS NZ 1 1
4 6798 1 1 74 LYS O O -8.405 7.949 -25.833 1.00 . A A . 74 LYS O 1 1
4 6799 1 1 75 ILE C C -6.967 5.439 -24.986 1.00 . A A . 75 ILE C 1 1
4 6800 1 1 75 ILE CA C -8.365 5.579 -24.381 1.00 . A A . 75 ILE CA 1 1
4 6801 1 1 75 ILE CB C -8.833 4.339 -23.617 1.00 . A A . 75 ILE CB 1 1
4 6802 1 1 75 ILE CD1 C -11.045 4.641 -22.444 1.00 . A A . 75 ILE CD1 1 1
4 6803 1 1 75 ILE CG1 C -9.523 4.730 -22.308 1.00 . A A . 75 ILE CG1 1 1
4 6804 1 1 75 ILE CG2 C -7.674 3.368 -23.385 1.00 . A A . 75 ILE CG2 1 1
4 6805 1 1 75 ILE H H -9.997 5.214 -25.625 1.00 . A A . 75 ILE H 1 1
4 6806 1 1 75 ILE HA H -8.353 6.409 -23.674 1.00 . A A . 75 ILE HA 1 1
4 6807 1 1 75 ILE HB H -9.571 3.819 -24.227 1.00 . A A . 75 ILE HB 1 1
4 6808 1 1 75 ILE HD11 H -11.496 5.567 -22.085 1.00 . A A . 75 ILE HD11 1 1
4 6809 1 1 75 ILE HD12 H -11.308 4.491 -23.490 1.00 . A A . 75 ILE HD12 1 1
4 6810 1 1 75 ILE HD13 H -11.415 3.804 -21.852 1.00 . A A . 75 ILE HD13 1 1
4 6811 1 1 75 ILE HG13 H -9.238 5.744 -22.030 1.00 . A A . 75 ILE HG13 1 1
4 6812 1 1 75 ILE HG21 H -7.324 2.986 -24.345 1.00 . A A . 75 ILE HG21 1 1
4 6813 1 1 75 ILE HG22 H -6.859 3.889 -22.882 1.00 . A A . 75 ILE HG22 1 1
4 6814 1 1 75 ILE HG23 H -8.013 2.539 -22.765 1.00 . A A . 75 ILE HG23 1 1
4 6815 1 1 75 ILE N N -9.312 5.916 -25.431 1.00 . A A . 75 ILE N 1 1
4 6816 1 1 75 ILE O O -5.968 5.697 -24.317 1.00 . A A . 75 ILE O 1 1
4 6817 1 1 76 GLY C C -5.039 6.198 -27.273 1.00 . A A . 76 GLY C 1 1
4 6818 1 1 76 GLY CA C -5.683 4.848 -26.949 1.00 . A A . 76 GLY CA 1 1
4 6819 1 1 76 GLY H H -7.758 4.818 -26.783 1.00 . A A . 76 GLY H 1 1
4 6820 1 1 76 GLY HA2 H -5.002 4.255 -26.338 1.00 . A A . 76 GLY HA2 1 1
4 6821 1 1 76 GLY HA3 H -5.853 4.290 -27.869 1.00 . A A . 76 GLY HA3 1 1
4 6822 1 1 76 GLY N N -6.941 5.027 -26.246 1.00 . A A . 76 GLY N 1 1
4 6823 1 1 76 GLY O O -3.870 6.423 -26.964 1.00 . A A . 76 GLY O 1 1
4 6824 1 1 77 LEU C C -4.976 9.156 -26.998 1.00 . A A . 77 LEU C 1 1
4 6825 1 1 77 LEU CA C -5.354 8.382 -28.263 1.00 . A A . 77 LEU CA 1 1
4 6826 1 1 77 LEU CB C -6.385 9.099 -29.138 1.00 . A A . 77 LEU CB 1 1
4 6827 1 1 77 LEU CD1 C -5.145 8.721 -31.301 1.00 . A A . 77 LEU CD1 1 1
4 6828 1 1 77 LEU CD2 C -6.956 10.492 -31.161 1.00 . A A . 77 LEU CD2 1 1
4 6829 1 1 77 LEU CG C -5.845 9.750 -30.413 1.00 . A A . 77 LEU CG 1 1
4 6830 1 1 77 LEU H H -6.781 6.870 -28.140 1.00 . A A . 77 LEU H 1 1
4 6831 1 1 77 LEU HA H -4.457 8.247 -28.867 1.00 . A A . 77 LEU HA 1 1
4 6832 1 1 77 LEU HB3 H -6.870 9.867 -28.537 1.00 . A A . 77 LEU HB3 1 1
4 6833 1 1 77 LEU HD11 H -5.431 8.882 -32.339 1.00 . A A . 77 LEU HD11 1 1
4 6834 1 1 77 LEU HD12 H -4.064 8.831 -31.201 1.00 . A A . 77 LEU HD12 1 1
4 6835 1 1 77 LEU HD13 H -5.438 7.717 -30.994 1.00 . A A . 77 LEU HD13 1 1
4 6836 1 1 77 LEU HD21 H -7.333 11.304 -30.540 1.00 . A A . 77 LEU HD21 1 1
4 6837 1 1 77 LEU HD22 H -6.557 10.900 -32.090 1.00 . A A . 77 LEU HD22 1 1
4 6838 1 1 77 LEU HD23 H -7.766 9.799 -31.386 1.00 . A A . 77 LEU HD23 1 1
4 6839 1 1 77 LEU HG H -5.099 10.492 -30.128 1.00 . A A . 77 LEU HG 1 1
4 6840 1 1 77 LEU N N -5.831 7.060 -27.893 1.00 . A A . 77 LEU N 1 1
4 6841 1 1 77 LEU O O -4.032 9.944 -27.008 1.00 . A A . 77 LEU O 1 1
4 6842 1 1 78 LYS C C -4.250 8.960 -24.012 1.00 . A A . 78 LYS C 1 1
4 6843 1 1 78 LYS CA C -5.490 9.568 -24.672 1.00 . A A . 78 LYS CA 1 1
4 6844 1 1 78 LYS CB C -6.741 9.518 -23.793 1.00 . A A . 78 LYS CB 1 1
4 6845 1 1 78 LYS CD C -7.083 9.669 -21.299 1.00 . A A . 78 LYS CD 1 1
4 6846 1 1 78 LYS CE C -8.613 9.640 -21.271 1.00 . A A . 78 LYS CE 1 1
4 6847 1 1 78 LYS CG C -6.570 10.390 -22.547 1.00 . A A . 78 LYS CG 1 1
4 6848 1 1 78 LYS H H -6.500 8.263 -25.942 1.00 . A A . 78 LYS H 1 1
4 6849 1 1 78 LYS HA H -5.288 10.617 -24.885 1.00 . A A . 78 LYS HA 1 1
4 6850 1 1 78 LYS HB3 H -6.941 8.489 -23.496 1.00 . A A . 78 LYS HB3 1 1
4 6851 1 1 78 LYS HD3 H -6.710 10.170 -20.405 1.00 . A A . 78 LYS HD3 1 1
4 6852 1 1 78 LYS HE3 H -8.957 8.709 -20.820 1.00 . A A . 78 LYS HE3 1 1
4 6853 1 1 78 LYS HG3 H -7.112 11.327 -22.678 1.00 . A A . 78 LYS HG3 1 1
4 6854 1 1 78 LYS HZ1 H -10.139 10.755 -20.492 1.00 . A A . 78 LYS HZ1 1 1
4 6855 1 1 78 LYS HZ2 H -8.792 10.758 -19.570 1.00 . A A . 78 LYS HZ2 1 1
4 6856 1 1 78 LYS HZ3 H -8.845 11.643 -20.941 1.00 . A A . 78 LYS HZ3 1 1
4 6857 1 1 78 LYS N N -5.734 8.905 -25.941 1.00 . A A . 78 LYS N 1 1
4 6858 1 1 78 LYS NZ N -9.140 10.792 -20.507 1.00 . A A . 78 LYS NZ 1 1
4 6859 1 1 78 LYS O O -3.484 9.662 -23.356 1.00 . A A . 78 LYS O 1 1
4 6860 1 1 79 VAL C C -1.664 7.502 -24.240 1.00 . A A . 79 VAL C 1 1
4 6861 1 1 79 VAL CA C -2.960 6.948 -23.644 1.00 . A A . 79 VAL CA 1 1
4 6862 1 1 79 VAL CB C -3.123 5.442 -23.864 1.00 . A A . 79 VAL CB 1 1
4 6863 1 1 79 VAL CG1 C -1.763 4.742 -23.899 1.00 . A A . 79 VAL CG1 1 1
4 6864 1 1 79 VAL CG2 C -4.030 4.827 -22.796 1.00 . A A . 79 VAL CG2 1 1
4 6865 1 1 79 VAL H H -4.721 7.095 -24.747 1.00 . A A . 79 VAL H 1 1
4 6866 1 1 79 VAL HA H -2.959 7.134 -22.570 1.00 . A A . 79 VAL HA 1 1
4 6867 1 1 79 VAL HB H -3.600 5.295 -24.833 1.00 . A A . 79 VAL HB 1 1
4 6868 1 1 79 VAL HG11 H -1.870 3.723 -23.529 1.00 . A A . 79 VAL HG11 1 1
4 6869 1 1 79 VAL HG12 H -1.391 4.720 -24.922 1.00 . A A . 79 VAL HG12 1 1
4 6870 1 1 79 VAL HG13 H -1.060 5.285 -23.268 1.00 . A A . 79 VAL HG13 1 1
4 6871 1 1 79 VAL HG21 H -4.679 4.082 -23.256 1.00 . A A . 79 VAL HG21 1 1
4 6872 1 1 79 VAL HG22 H -3.418 4.353 -22.030 1.00 . A A . 79 VAL HG22 1 1
4 6873 1 1 79 VAL HG23 H -4.639 5.609 -22.343 1.00 . A A . 79 VAL HG23 1 1
4 6874 1 1 79 VAL N N -4.093 7.659 -24.211 1.00 . A A . 79 VAL N 1 1
4 6875 1 1 79 VAL O O -0.686 7.708 -23.525 1.00 . A A . 79 VAL O 1 1
4 6876 1 1 80 LEU C C -0.342 9.721 -25.862 1.00 . A A . 80 LEU C 1 1
4 6877 1 1 80 LEU CA C -0.543 8.254 -26.248 1.00 . A A . 80 LEU CA 1 1
4 6878 1 1 80 LEU CB C -0.679 8.026 -27.754 1.00 . A A . 80 LEU CB 1 1
4 6879 1 1 80 LEU CD1 C -0.668 5.553 -28.248 1.00 . A A . 80 LEU CD1 1 1
4 6880 1 1 80 LEU CD2 C 0.582 7.163 -29.760 1.00 . A A . 80 LEU CD2 1 1
4 6881 1 1 80 LEU CG C 0.124 6.860 -28.331 1.00 . A A . 80 LEU CG 1 1
4 6882 1 1 80 LEU H H -2.502 7.557 -26.120 1.00 . A A . 80 LEU H 1 1
4 6883 1 1 80 LEU HA H 0.326 7.687 -25.913 1.00 . A A . 80 LEU HA 1 1
4 6884 1 1 80 LEU HB3 H -0.378 8.939 -28.268 1.00 . A A . 80 LEU HB3 1 1
4 6885 1 1 80 LEU HD11 H -1.375 5.609 -27.421 1.00 . A A . 80 LEU HD11 1 1
4 6886 1 1 80 LEU HD12 H -1.212 5.399 -29.181 1.00 . A A . 80 LEU HD12 1 1
4 6887 1 1 80 LEU HD13 H 0.017 4.722 -28.085 1.00 . A A . 80 LEU HD13 1 1
4 6888 1 1 80 LEU HD21 H 1.484 7.774 -29.730 1.00 . A A . 80 LEU HD21 1 1
4 6889 1 1 80 LEU HD22 H 0.794 6.229 -30.279 1.00 . A A . 80 LEU HD22 1 1
4 6890 1 1 80 LEU HD23 H -0.204 7.702 -30.287 1.00 . A A . 80 LEU HD23 1 1
4 6891 1 1 80 LEU HG H 1.021 6.730 -27.726 1.00 . A A . 80 LEU HG 1 1
4 6892 1 1 80 LEU N N -1.701 7.727 -25.546 1.00 . A A . 80 LEU N 1 1
4 6893 1 1 80 LEU O O 0.757 10.124 -25.488 1.00 . A A . 80 LEU O 1 1
4 6894 1 1 81 TYR C C -0.734 12.117 -24.267 1.00 . A A . 81 TYR C 1 1
4 6895 1 1 81 TYR CA C -1.380 11.894 -25.636 1.00 . A A . 81 TYR CA 1 1
4 6896 1 1 81 TYR CB C -2.837 12.359 -25.581 1.00 . A A . 81 TYR CB 1 1
4 6897 1 1 81 TYR CD1 C -3.076 14.623 -26.664 1.00 . A A . 81 TYR CD1 1 1
4 6898 1 1 81 TYR CD2 C -3.078 14.503 -24.277 1.00 . A A . 81 TYR CD2 1 1
4 6899 1 1 81 TYR CE1 C -3.232 16.053 -26.593 1.00 . A A . 81 TYR CE1 1 1
4 6900 1 1 81 TYR CE2 C -3.235 15.933 -24.206 1.00 . A A . 81 TYR CE2 1 1
4 6901 1 1 81 TYR CG C -3.002 13.878 -25.505 1.00 . A A . 81 TYR CG 1 1
4 6902 1 1 81 TYR CZ C -3.304 16.637 -25.367 1.00 . A A . 81 TYR CZ 1 1
4 6903 1 1 81 TYR H H -2.314 10.145 -26.274 1.00 . A A . 81 TYR H 1 1
4 6904 1 1 81 TYR HA H -0.785 12.400 -26.397 1.00 . A A . 81 TYR HA 1 1
4 6905 1 1 81 TYR HB3 H -3.319 11.908 -24.714 1.00 . A A . 81 TYR HB3 1 1
4 6906 1 1 81 TYR HD1 H -3.016 14.130 -27.634 1.00 . A A . 81 TYR HD1 1 1
4 6907 1 1 81 TYR HD2 H -3.021 13.915 -23.362 1.00 . A A . 81 TYR HD2 1 1
4 6908 1 1 81 TYR HE1 H -3.292 16.653 -27.501 1.00 . A A . 81 TYR HE1 1 1
4 6909 1 1 81 TYR HE2 H -3.296 16.440 -23.242 1.00 . A A . 81 TYR HE2 1 1
4 6910 1 1 81 TYR HH H -3.971 18.235 -24.481 1.00 . A A . 81 TYR HH 1 1
4 6911 1 1 81 TYR N N -1.423 10.480 -25.969 1.00 . A A . 81 TYR N 1 1
4 6912 1 1 81 TYR O O 0.095 13.010 -24.106 1.00 . A A . 81 TYR O 1 1
4 6913 1 1 81 TYR OH O -3.451 17.988 -25.299 1.00 . A A . 81 TYR OH 1 1
4 6914 1 1 82 LYS C C 0.811 10.817 -21.938 1.00 . A A . 82 LYS C 1 1
4 6915 1 1 82 LYS CA C -0.611 11.383 -21.966 1.00 . A A . 82 LYS CA 1 1
4 6916 1 1 82 LYS CB C -1.559 10.712 -20.971 1.00 . A A . 82 LYS CB 1 1
4 6917 1 1 82 LYS CD C 0.104 9.321 -19.682 1.00 . A A . 82 LYS CD 1 1
4 6918 1 1 82 LYS CE C -0.223 8.595 -18.375 1.00 . A A . 82 LYS CE 1 1
4 6919 1 1 82 LYS CG C -1.091 9.294 -20.638 1.00 . A A . 82 LYS CG 1 1
4 6920 1 1 82 LYS H H -1.814 10.564 -23.455 1.00 . A A . 82 LYS H 1 1
4 6921 1 1 82 LYS HA H -0.567 12.440 -21.706 1.00 . A A . 82 LYS HA 1 1
4 6922 1 1 82 LYS HB3 H -2.566 10.678 -21.388 1.00 . A A . 82 LYS HB3 1 1
4 6923 1 1 82 LYS HD3 H 0.380 10.354 -19.470 1.00 . A A . 82 LYS HD3 1 1
4 6924 1 1 82 LYS HE3 H 0.582 7.906 -18.124 1.00 . A A . 82 LYS HE3 1 1
4 6925 1 1 82 LYS HG3 H -0.815 8.774 -21.555 1.00 . A A . 82 LYS HG3 1 1
4 6926 1 1 82 LYS HZ1 H -0.088 10.468 -17.568 1.00 . A A . 82 LYS HZ1 1 1
4 6927 1 1 82 LYS HZ2 H -1.383 9.623 -17.042 1.00 . A A . 82 LYS HZ2 1 1
4 6928 1 1 82 LYS HZ3 H 0.108 9.271 -16.474 1.00 . A A . 82 LYS HZ3 1 1
4 6929 1 1 82 LYS N N -1.140 11.289 -23.316 1.00 . A A . 82 LYS N 1 1
4 6930 1 1 82 LYS NZ N -0.412 9.569 -17.275 1.00 . A A . 82 LYS NZ 1 1
4 6931 1 1 82 LYS O O 1.658 11.295 -21.185 1.00 . A A . 82 LYS O 1 1
4 6932 1 1 83 LEU C C 3.366 10.196 -23.319 1.00 . A A . 83 LEU C 1 1
4 6933 1 1 83 LEU CA C 2.332 9.172 -22.850 1.00 . A A . 83 LEU CA 1 1
4 6934 1 1 83 LEU CB C 2.264 7.920 -23.727 1.00 . A A . 83 LEU CB 1 1
4 6935 1 1 83 LEU CD1 C 3.285 5.617 -23.837 1.00 . A A . 83 LEU CD1 1 1
4 6936 1 1 83 LEU CD2 C 4.344 7.543 -25.103 1.00 . A A . 83 LEU CD2 1 1
4 6937 1 1 83 LEU CG C 3.563 7.122 -23.857 1.00 . A A . 83 LEU CG 1 1
4 6938 1 1 83 LEU H H 0.333 9.426 -23.378 1.00 . A A . 83 LEU H 1 1
4 6939 1 1 83 LEU HA H 2.599 8.846 -21.844 1.00 . A A . 83 LEU HA 1 1
4 6940 1 1 83 LEU HB3 H 1.942 8.217 -24.725 1.00 . A A . 83 LEU HB3 1 1
4 6941 1 1 83 LEU HD11 H 4.003 5.107 -24.478 1.00 . A A . 83 LEU HD11 1 1
4 6942 1 1 83 LEU HD12 H 3.379 5.244 -22.817 1.00 . A A . 83 LEU HD12 1 1
4 6943 1 1 83 LEU HD13 H 2.274 5.429 -24.200 1.00 . A A . 83 LEU HD13 1 1
4 6944 1 1 83 LEU HD21 H 3.959 7.008 -25.971 1.00 . A A . 83 LEU HD21 1 1
4 6945 1 1 83 LEU HD22 H 4.228 8.616 -25.258 1.00 . A A . 83 LEU HD22 1 1
4 6946 1 1 83 LEU HD23 H 5.398 7.307 -24.967 1.00 . A A . 83 LEU HD23 1 1
4 6947 1 1 83 LEU HG H 4.189 7.345 -22.993 1.00 . A A . 83 LEU HG 1 1
4 6948 1 1 83 LEU N N 1.027 9.808 -22.769 1.00 . A A . 83 LEU N 1 1
4 6949 1 1 83 LEU O O 4.535 10.120 -22.946 1.00 . A A . 83 LEU O 1 1
4 6950 1 1 84 MET C C 4.348 13.024 -23.525 1.00 . A A . 84 MET C 1 1
4 6951 1 1 84 MET CA C 3.768 12.172 -24.656 1.00 . A A . 84 MET CA 1 1
4 6952 1 1 84 MET CB C 2.977 13.065 -25.614 1.00 . A A . 84 MET CB 1 1
4 6953 1 1 84 MET CE C 4.125 16.328 -27.846 1.00 . A A . 84 MET CE 1 1
4 6954 1 1 84 MET CG C 3.886 14.105 -26.271 1.00 . A A . 84 MET CG 1 1
4 6955 1 1 84 MET H H 1.945 11.188 -24.431 1.00 . A A . 84 MET H 1 1
4 6956 1 1 84 MET HA H 4.570 11.648 -25.174 1.00 . A A . 84 MET HA 1 1
4 6957 1 1 84 MET HB3 H 2.176 13.567 -25.071 1.00 . A A . 84 MET HB3 1 1
4 6958 1 1 84 MET HE1 H 3.611 17.119 -28.392 1.00 . A A . 84 MET HE1 1 1
4 6959 1 1 84 MET HE2 H 4.490 16.718 -26.896 1.00 . A A . 84 MET HE2 1 1
4 6960 1 1 84 MET HE3 H 4.966 15.967 -28.438 1.00 . A A . 84 MET HE3 1 1
4 6961 1 1 84 MET HG3 H 4.760 13.617 -26.701 1.00 . A A . 84 MET HG3 1 1
4 6962 1 1 84 MET N N 2.897 11.133 -24.131 1.00 . A A . 84 MET N 1 1
4 6963 1 1 84 MET O O 5.555 13.255 -23.474 1.00 . A A . 84 MET O 1 1
4 6964 1 1 84 MET SD S 2.991 14.983 -27.542 1.00 . A A . 84 MET SD 1 1
4 6965 1 1 85 ASP C C 4.973 13.567 -20.742 1.00 . A A . 85 ASP C 1 1
4 6966 1 1 85 ASP CA C 3.869 14.288 -21.520 1.00 . A A . 85 ASP CA 1 1
4 6967 1 1 85 ASP CB C 2.700 14.534 -20.565 1.00 . A A . 85 ASP CB 1 1
4 6968 1 1 85 ASP CG C 1.719 15.619 -21.010 1.00 . A A . 85 ASP CG 1 1
4 6969 1 1 85 ASP H H 2.481 13.274 -22.695 1.00 . A A . 85 ASP H 1 1
4 6970 1 1 85 ASP HA H 4.213 15.225 -21.958 1.00 . A A . 85 ASP HA 1 1
4 6971 1 1 85 ASP HB3 H 3.099 14.806 -19.587 1.00 . A A . 85 ASP HB3 1 1
4 6972 1 1 85 ASP N N 3.461 13.467 -22.647 1.00 . A A . 85 ASP N 1 1
4 6973 1 1 85 ASP O O 4.688 12.785 -19.836 1.00 . A A . 85 ASP O 1 1
4 6974 1 1 85 ASP OD1 O 2.128 16.800 -20.985 1.00 . A A . 85 ASP OD1 1 1
4 6975 1 1 85 ASP OD2 O 0.581 15.245 -21.365 1.00 . A A . 85 ASP OD2 1 1
4 6976 1 1 86 VAL C C 7.820 14.139 -19.324 1.00 . A A . 86 VAL C 1 1
4 6977 1 1 86 VAL CA C 7.354 13.244 -20.474 1.00 . A A . 86 VAL CA 1 1
4 6978 1 1 86 VAL CB C 8.454 12.969 -21.502 1.00 . A A . 86 VAL CB 1 1
4 6979 1 1 86 VAL CG1 C 9.142 14.268 -21.928 1.00 . A A . 86 VAL CG1 1 1
4 6980 1 1 86 VAL CG2 C 9.470 11.962 -20.961 1.00 . A A . 86 VAL CG2 1 1
4 6981 1 1 86 VAL H H 6.430 14.492 -21.863 1.00 . A A . 86 VAL H 1 1
4 6982 1 1 86 VAL HA H 7.028 12.287 -20.065 1.00 . A A . 86 VAL HA 1 1
4 6983 1 1 86 VAL HB H 7.987 12.533 -22.384 1.00 . A A . 86 VAL HB 1 1
4 6984 1 1 86 VAL HG11 H 9.541 14.155 -22.935 1.00 . A A . 86 VAL HG11 1 1
4 6985 1 1 86 VAL HG12 H 8.419 15.085 -21.914 1.00 . A A . 86 VAL HG12 1 1
4 6986 1 1 86 VAL HG13 H 9.956 14.492 -21.239 1.00 . A A . 86 VAL HG13 1 1
4 6987 1 1 86 VAL HG21 H 8.963 11.029 -20.718 1.00 . A A . 86 VAL HG21 1 1
4 6988 1 1 86 VAL HG22 H 10.234 11.775 -21.717 1.00 . A A . 86 VAL HG22 1 1
4 6989 1 1 86 VAL HG23 H 9.940 12.366 -20.064 1.00 . A A . 86 VAL HG23 1 1
4 6990 1 1 86 VAL N N 6.208 13.855 -21.125 1.00 . A A . 86 VAL N 1 1
4 6991 1 1 86 VAL O O 8.630 13.722 -18.498 1.00 . A A . 86 VAL O 1 1
4 6992 1 1 87 ASP C C 6.870 15.974 -16.992 1.00 . A A . 87 ASP C 1 1
4 6993 1 1 87 ASP CA C 7.638 16.309 -18.272 1.00 . A A . 87 ASP CA 1 1
4 6994 1 1 87 ASP CB C 7.264 17.734 -18.689 1.00 . A A . 87 ASP CB 1 1
4 6995 1 1 87 ASP CG C 7.268 17.987 -20.197 1.00 . A A . 87 ASP CG 1 1
4 6996 1 1 87 ASP H H 6.629 15.683 -19.984 1.00 . A A . 87 ASP H 1 1
4 6997 1 1 87 ASP HA H 8.718 16.214 -18.148 1.00 . A A . 87 ASP HA 1 1
4 6998 1 1 87 ASP HB3 H 7.959 18.428 -18.217 1.00 . A A . 87 ASP HB3 1 1
4 6999 1 1 87 ASP N N 7.287 15.352 -19.307 1.00 . A A . 87 ASP N 1 1
4 7000 1 1 87 ASP O O 7.421 16.055 -15.895 1.00 . A A . 87 ASP O 1 1
4 7001 1 1 87 ASP OD1 O 8.316 17.707 -20.819 1.00 . A A . 87 ASP OD1 1 1
4 7002 1 1 87 ASP OD2 O 6.223 18.457 -20.696 1.00 . A A . 87 ASP OD2 1 1
4 7003 1 1 88 GLY C C 3.937 16.463 -15.592 1.00 . A A . 88 GLY C 1 1
4 7004 1 1 88 GLY CA C 4.762 15.259 -16.049 1.00 . A A . 88 GLY CA 1 1
4 7005 1 1 88 GLY H H 5.171 15.543 -18.071 1.00 . A A . 88 GLY H 1 1
4 7006 1 1 88 GLY HA2 H 4.096 14.442 -16.328 1.00 . A A . 88 GLY HA2 1 1
4 7007 1 1 88 GLY HA3 H 5.376 14.900 -15.222 1.00 . A A . 88 GLY HA3 1 1
4 7008 1 1 88 GLY N N 5.611 15.606 -17.175 1.00 . A A . 88 GLY N 1 1
4 7009 1 1 88 GLY O O 4.141 16.979 -14.494 1.00 . A A . 88 GLY O 1 1
4 7010 1 1 89 ASP C C 0.718 17.658 -16.509 1.00 . A A . 89 ASP C 1 1
4 7011 1 1 89 ASP CA C 2.165 18.009 -16.156 1.00 . A A . 89 ASP CA 1 1
4 7012 1 1 89 ASP CB C 2.567 19.237 -16.976 1.00 . A A . 89 ASP CB 1 1
4 7013 1 1 89 ASP CG C 2.996 18.940 -18.414 1.00 . A A . 89 ASP CG 1 1
4 7014 1 1 89 ASP H H 2.862 16.449 -17.347 1.00 . A A . 89 ASP H 1 1
4 7015 1 1 89 ASP HA H 2.300 18.197 -15.091 1.00 . A A . 89 ASP HA 1 1
4 7016 1 1 89 ASP HB3 H 3.386 19.743 -16.465 1.00 . A A . 89 ASP HB3 1 1
4 7017 1 1 89 ASP N N 3.022 16.875 -16.456 1.00 . A A . 89 ASP N 1 1
4 7018 1 1 89 ASP O O -0.189 17.866 -15.704 1.00 . A A . 89 ASP O 1 1
4 7019 1 1 89 ASP OD1 O 2.086 18.801 -19.260 1.00 . A A . 89 ASP OD1 1 1
4 7020 1 1 89 ASP OD2 O 4.224 18.860 -18.635 1.00 . A A . 89 ASP OD2 1 1
4 7021 1 1 90 GLY C C -1.372 17.834 -19.079 1.00 . A A . 90 GLY C 1 1
4 7022 1 1 90 GLY CA C -0.773 16.749 -18.182 1.00 . A A . 90 GLY CA 1 1
4 7023 1 1 90 GLY H H 1.291 16.965 -18.360 1.00 . A A . 90 GLY H 1 1
4 7024 1 1 90 GLY HA2 H -0.709 15.811 -18.733 1.00 . A A . 90 GLY HA2 1 1
4 7025 1 1 90 GLY HA3 H -1.429 16.574 -17.329 1.00 . A A . 90 GLY HA3 1 1
4 7026 1 1 90 GLY N N 0.548 17.131 -17.712 1.00 . A A . 90 GLY N 1 1
4 7027 1 1 90 GLY O O -2.543 18.182 -18.941 1.00 . A A . 90 GLY O 1 1
4 7028 1 1 91 LYS C C -0.029 19.411 -22.103 1.00 . A A . 91 LYS C 1 1
4 7029 1 1 91 LYS CA C -0.972 19.377 -20.898 1.00 . A A . 91 LYS CA 1 1
4 7030 1 1 91 LYS CB C -1.089 20.720 -20.173 1.00 . A A . 91 LYS CB 1 1
4 7031 1 1 91 LYS CD C 0.360 22.780 -20.278 1.00 . A A . 91 LYS CD 1 1
4 7032 1 1 91 LYS CE C 0.103 23.690 -19.076 1.00 . A A . 91 LYS CE 1 1
4 7033 1 1 91 LYS CG C 0.292 21.306 -19.876 1.00 . A A . 91 LYS CG 1 1
4 7034 1 1 91 LYS H H 0.413 18.050 -20.084 1.00 . A A . 91 LYS H 1 1
4 7035 1 1 91 LYS HA H -1.969 19.111 -21.246 1.00 . A A . 91 LYS HA 1 1
4 7036 1 1 91 LYS HB3 H -1.641 20.587 -19.242 1.00 . A A . 91 LYS HB3 1 1
4 7037 1 1 91 LYS HD3 H -0.376 22.983 -21.056 1.00 . A A . 91 LYS HD3 1 1
4 7038 1 1 91 LYS HE3 H -0.144 23.087 -18.202 1.00 . A A . 91 LYS HE3 1 1
4 7039 1 1 91 LYS HG3 H 1.054 20.742 -20.414 1.00 . A A . 91 LYS HG3 1 1
4 7040 1 1 91 LYS HZ1 H 1.010 25.462 -18.612 1.00 . A A . 91 LYS HZ1 1 1
4 7041 1 1 91 LYS HZ2 H 1.769 24.158 -17.988 1.00 . A A . 91 LYS HZ2 1 1
4 7042 1 1 91 LYS HZ3 H 1.911 24.502 -19.578 1.00 . A A . 91 LYS HZ3 1 1
4 7043 1 1 91 LYS N N -0.539 18.339 -19.978 1.00 . A A . 91 LYS N 1 1
4 7044 1 1 91 LYS NZ N 1.295 24.520 -18.790 1.00 . A A . 91 LYS NZ 1 1
4 7045 1 1 91 LYS O O 1.147 19.072 -21.985 1.00 . A A . 91 LYS O 1 1
4 7046 1 1 92 LEU C C 0.144 21.334 -24.997 1.00 . A A . 92 LEU C 1 1
4 7047 1 1 92 LEU CA C 0.195 19.902 -24.460 1.00 . A A . 92 LEU CA 1 1
4 7048 1 1 92 LEU CB C -0.280 18.851 -25.466 1.00 . A A . 92 LEU CB 1 1
4 7049 1 1 92 LEU CD1 C 1.270 16.944 -24.902 1.00 . A A . 92 LEU CD1 1 1
4 7050 1 1 92 LEU CD2 C 0.296 17.149 -27.235 1.00 . A A . 92 LEU CD2 1 1
4 7051 1 1 92 LEU CG C 0.794 17.899 -25.998 1.00 . A A . 92 LEU CG 1 1
4 7052 1 1 92 LEU H H -1.540 20.094 -23.322 1.00 . A A . 92 LEU H 1 1
4 7053 1 1 92 LEU HA H 1.228 19.663 -24.209 1.00 . A A . 92 LEU HA 1 1
4 7054 1 1 92 LEU HB3 H -0.733 19.366 -26.313 1.00 . A A . 92 LEU HB3 1 1
4 7055 1 1 92 LEU HD11 H 0.409 16.545 -24.367 1.00 . A A . 92 LEU HD11 1 1
4 7056 1 1 92 LEU HD12 H 1.830 16.124 -25.352 1.00 . A A . 92 LEU HD12 1 1
4 7057 1 1 92 LEU HD13 H 1.913 17.483 -24.205 1.00 . A A . 92 LEU HD13 1 1
4 7058 1 1 92 LEU HD21 H 1.118 17.031 -27.943 1.00 . A A . 92 LEU HD21 1 1
4 7059 1 1 92 LEU HD22 H -0.073 16.166 -26.941 1.00 . A A . 92 LEU HD22 1 1
4 7060 1 1 92 LEU HD23 H -0.509 17.714 -27.704 1.00 . A A . 92 LEU HD23 1 1
4 7061 1 1 92 LEU HG H 1.655 18.492 -26.305 1.00 . A A . 92 LEU HG 1 1
4 7062 1 1 92 LEU N N -0.582 19.821 -23.235 1.00 . A A . 92 LEU N 1 1
4 7063 1 1 92 LEU O O -0.606 22.166 -24.487 1.00 . A A . 92 LEU O 1 1
4 7064 1 1 93 THR C C 1.042 22.773 -28.156 1.00 . A A . 93 THR C 1 1
4 7065 1 1 93 THR CA C 1.007 22.894 -26.631 1.00 . A A . 93 THR CA 1 1
4 7066 1 1 93 THR CB C 2.214 23.633 -26.053 1.00 . A A . 93 THR CB 1 1
4 7067 1 1 93 THR CG2 C 2.510 23.230 -24.606 1.00 . A A . 93 THR CG2 1 1
4 7068 1 1 93 THR H H 1.556 20.895 -26.428 1.00 . A A . 93 THR H 1 1
4 7069 1 1 93 THR HA H 0.094 23.431 -26.374 1.00 . A A . 93 THR HA 1 1
4 7070 1 1 93 THR HB H 2.089 24.713 -26.138 1.00 . A A . 93 THR HB 1 1
4 7071 1 1 93 THR HG1 H 4.102 23.737 -26.708 1.00 . A A . 93 THR HG1 1 1
4 7072 1 1 93 THR HG21 H 3.272 23.891 -24.193 1.00 . A A . 93 THR HG21 1 1
4 7073 1 1 93 THR HG22 H 1.598 23.313 -24.013 1.00 . A A . 93 THR HG22 1 1
4 7074 1 1 93 THR HG23 H 2.868 22.201 -24.581 1.00 . A A . 93 THR HG23 1 1
4 7075 1 1 93 THR N N 0.951 21.577 -26.020 1.00 . A A . 93 THR N 1 1
4 7076 1 1 93 THR O O 1.182 21.675 -28.692 1.00 . A A . 93 THR O 1 1
4 7077 1 1 93 THR OG1 O 3.322 23.118 -26.788 1.00 . A A . 93 THR OG1 1 1
4 7078 1 1 94 LYS C C 2.298 23.496 -30.767 1.00 . A A . 94 LYS C 1 1
4 7079 1 1 94 LYS CA C 0.927 23.953 -30.264 1.00 . A A . 94 LYS CA 1 1
4 7080 1 1 94 LYS CB C 0.517 25.338 -30.770 1.00 . A A . 94 LYS CB 1 1
4 7081 1 1 94 LYS CD C 2.436 26.842 -31.413 1.00 . A A . 94 LYS CD 1 1
4 7082 1 1 94 LYS CE C 2.845 28.308 -31.254 1.00 . A A . 94 LYS CE 1 1
4 7083 1 1 94 LYS CG C 1.494 26.410 -30.287 1.00 . A A . 94 LYS CG 1 1
4 7084 1 1 94 LYS H H 0.798 24.806 -28.368 1.00 . A A . 94 LYS H 1 1
4 7085 1 1 94 LYS HA H 0.177 23.246 -30.616 1.00 . A A . 94 LYS HA 1 1
4 7086 1 1 94 LYS HB3 H -0.488 25.573 -30.421 1.00 . A A . 94 LYS HB3 1 1
4 7087 1 1 94 LYS HD3 H 1.948 26.698 -32.376 1.00 . A A . 94 LYS HD3 1 1
4 7088 1 1 94 LYS HE3 H 2.342 28.740 -30.390 1.00 . A A . 94 LYS HE3 1 1
4 7089 1 1 94 LYS HG3 H 2.075 26.026 -29.448 1.00 . A A . 94 LYS HG3 1 1
4 7090 1 1 94 LYS HZ1 H 4.519 28.779 -30.180 1.00 . A A . 94 LYS HZ1 1 1
4 7091 1 1 94 LYS HZ2 H 4.731 27.520 -31.199 1.00 . A A . 94 LYS HZ2 1 1
4 7092 1 1 94 LYS HZ3 H 4.677 29.044 -31.784 1.00 . A A . 94 LYS HZ3 1 1
4 7093 1 1 94 LYS N N 0.912 23.917 -28.812 1.00 . A A . 94 LYS N 1 1
4 7094 1 1 94 LYS NZ N 4.312 28.422 -31.091 1.00 . A A . 94 LYS NZ 1 1
4 7095 1 1 94 LYS O O 2.396 22.840 -31.802 1.00 . A A . 94 LYS O 1 1
4 7096 1 1 95 GLU C C 4.889 21.990 -30.206 1.00 . A A . 95 GLU C 1 1
4 7097 1 1 95 GLU CA C 4.684 23.498 -30.366 1.00 . A A . 95 GLU CA 1 1
4 7098 1 1 95 GLU CB C 5.697 24.282 -29.530 1.00 . A A . 95 GLU CB 1 1
4 7099 1 1 95 GLU CD C 8.090 25.076 -29.602 1.00 . A A . 95 GLU CD 1 1
4 7100 1 1 95 GLU CG C 7.130 23.931 -29.937 1.00 . A A . 95 GLU CG 1 1
4 7101 1 1 95 GLU H H 3.234 24.397 -29.170 1.00 . A A . 95 GLU H 1 1
4 7102 1 1 95 GLU HA H 4.793 23.777 -31.415 1.00 . A A . 95 GLU HA 1 1
4 7103 1 1 95 GLU HB3 H 5.551 24.060 -28.473 1.00 . A A . 95 GLU HB3 1 1
4 7104 1 1 95 GLU HG3 H 7.168 23.720 -31.005 1.00 . A A . 95 GLU HG3 1 1
4 7105 1 1 95 GLU N N 3.323 23.862 -30.010 1.00 . A A . 95 GLU N 1 1
4 7106 1 1 95 GLU O O 5.386 21.328 -31.115 1.00 . A A . 95 GLU O 1 1
4 7107 1 1 95 GLU OE1 O 8.191 25.400 -28.400 1.00 . A A . 95 GLU OE1 1 1
4 7108 1 1 95 GLU OE2 O 8.700 25.601 -30.558 1.00 . A A . 95 GLU OE2 1 1
4 7109 1 1 96 GLU C C 3.820 19.248 -29.753 1.00 . A A . 96 GLU C 1 1
4 7110 1 1 96 GLU CA C 4.629 20.075 -28.753 1.00 . A A . 96 GLU CA 1 1
4 7111 1 1 96 GLU CB C 4.203 19.768 -27.316 1.00 . A A . 96 GLU CB 1 1
4 7112 1 1 96 GLU CD C 4.994 19.875 -24.923 1.00 . A A . 96 GLU CD 1 1
4 7113 1 1 96 GLU CG C 5.083 20.513 -26.311 1.00 . A A . 96 GLU CG 1 1
4 7114 1 1 96 GLU H H 4.090 22.038 -28.309 1.00 . A A . 96 GLU H 1 1
4 7115 1 1 96 GLU HA H 5.691 19.855 -28.865 1.00 . A A . 96 GLU HA 1 1
4 7116 1 1 96 GLU HB3 H 4.267 18.694 -27.135 1.00 . A A . 96 GLU HB3 1 1
4 7117 1 1 96 GLU HG3 H 4.774 21.557 -26.256 1.00 . A A . 96 GLU HG3 1 1
4 7118 1 1 96 GLU N N 4.495 21.492 -29.044 1.00 . A A . 96 GLU N 1 1
4 7119 1 1 96 GLU O O 4.375 18.422 -30.476 1.00 . A A . 96 GLU O 1 1
4 7120 1 1 96 GLU OE1 O 4.886 18.629 -24.877 1.00 . A A . 96 GLU OE1 1 1
4 7121 1 1 96 GLU OE2 O 5.035 20.646 -23.941 1.00 . A A . 96 GLU OE2 1 1
4 7122 1 1 97 VAL C C 2.189 18.851 -32.087 1.00 . A A . 97 VAL C 1 1
4 7123 1 1 97 VAL CA C 1.627 18.789 -30.666 1.00 . A A . 97 VAL CA 1 1
4 7124 1 1 97 VAL CB C 0.211 19.359 -30.558 1.00 . A A . 97 VAL CB 1 1
4 7125 1 1 97 VAL CG1 C 0.013 20.524 -31.530 1.00 . A A . 97 VAL CG1 1 1
4 7126 1 1 97 VAL CG2 C -0.838 18.269 -30.787 1.00 . A A . 97 VAL CG2 1 1
4 7127 1 1 97 VAL H H 2.074 20.174 -29.175 1.00 . A A . 97 VAL H 1 1
4 7128 1 1 97 VAL HA H 1.597 17.748 -30.345 1.00 . A A . 97 VAL HA 1 1
4 7129 1 1 97 VAL HB H 0.081 19.742 -29.545 1.00 . A A . 97 VAL HB 1 1
4 7130 1 1 97 VAL HG11 H -1.026 20.851 -31.499 1.00 . A A . 97 VAL HG11 1 1
4 7131 1 1 97 VAL HG12 H 0.664 21.351 -31.243 1.00 . A A . 97 VAL HG12 1 1
4 7132 1 1 97 VAL HG13 H 0.261 20.200 -32.541 1.00 . A A . 97 VAL HG13 1 1
4 7133 1 1 97 VAL HG21 H -1.454 18.534 -31.646 1.00 . A A . 97 VAL HG21 1 1
4 7134 1 1 97 VAL HG22 H -0.338 17.319 -30.976 1.00 . A A . 97 VAL HG22 1 1
4 7135 1 1 97 VAL HG23 H -1.467 18.180 -29.902 1.00 . A A . 97 VAL HG23 1 1
4 7136 1 1 97 VAL N N 2.519 19.500 -29.765 1.00 . A A . 97 VAL N 1 1
4 7137 1 1 97 VAL O O 2.193 17.849 -32.801 1.00 . A A . 97 VAL O 1 1
4 7138 1 1 98 THR C C 4.451 19.361 -33.975 1.00 . A A . 98 THR C 1 1
4 7139 1 1 98 THR CA C 3.215 20.242 -33.779 1.00 . A A . 98 THR CA 1 1
4 7140 1 1 98 THR CB C 3.501 21.736 -33.945 1.00 . A A . 98 THR CB 1 1
4 7141 1 1 98 THR CG2 C 4.262 22.047 -35.235 1.00 . A A . 98 THR CG2 1 1
4 7142 1 1 98 THR H H 2.645 20.847 -31.869 1.00 . A A . 98 THR H 1 1
4 7143 1 1 98 THR HA H 2.477 19.929 -34.518 1.00 . A A . 98 THR HA 1 1
4 7144 1 1 98 THR HB H 4.029 22.129 -33.076 1.00 . A A . 98 THR HB 1 1
4 7145 1 1 98 THR HG1 H 2.306 23.294 -34.332 1.00 . A A . 98 THR HG1 1 1
4 7146 1 1 98 THR HG21 H 3.889 22.978 -35.661 1.00 . A A . 98 THR HG21 1 1
4 7147 1 1 98 THR HG22 H 5.325 22.149 -35.014 1.00 . A A . 98 THR HG22 1 1
4 7148 1 1 98 THR HG23 H 4.115 21.236 -35.948 1.00 . A A . 98 THR HG23 1 1
4 7149 1 1 98 THR N N 2.651 20.037 -32.455 1.00 . A A . 98 THR N 1 1
4 7150 1 1 98 THR O O 4.698 18.871 -35.075 1.00 . A A . 98 THR O 1 1
4 7151 1 1 98 THR OG1 O 2.215 22.315 -34.151 1.00 . A A . 98 THR OG1 1 1
4 7152 1 1 99 SER C C 6.025 16.900 -33.091 1.00 . A A . 99 SER C 1 1
4 7153 1 1 99 SER CA C 6.395 18.376 -32.929 1.00 . A A . 99 SER CA 1 1
4 7154 1 1 99 SER CB C 7.238 18.577 -31.668 1.00 . A A . 99 SER CB 1 1
4 7155 1 1 99 SER H H 4.983 19.592 -32.000 1.00 . A A . 99 SER H 1 1
4 7156 1 1 99 SER HA H 6.954 18.727 -33.797 1.00 . A A . 99 SER HA 1 1
4 7157 1 1 99 SER HB3 H 7.181 17.682 -31.048 1.00 . A A . 99 SER HB3 1 1
4 7158 1 1 99 SER HG H 8.668 19.713 -32.485 1.00 . A A . 99 SER HG 1 1
4 7159 1 1 99 SER N N 5.192 19.189 -32.891 1.00 . A A . 99 SER N 1 1
4 7160 1 1 99 SER O O 6.434 16.256 -34.056 1.00 . A A . 99 SER O 1 1
4 7161 1 1 99 SER OG O 8.601 18.856 -31.975 1.00 . A A . 99 SER OG 1 1
4 7162 1 1 100 PHE C C 4.226 14.654 -33.514 1.00 . A A . 100 PHE C 1 1
4 7163 1 1 100 PHE CA C 4.827 15.019 -32.155 1.00 . A A . 100 PHE CA 1 1
4 7164 1 1 100 PHE CB C 3.751 14.867 -31.077 1.00 . A A . 100 PHE CB 1 1
4 7165 1 1 100 PHE CD1 C 4.646 12.783 -30.013 1.00 . A A . 100 PHE CD1 1 1
4 7166 1 1 100 PHE CD2 C 2.380 12.815 -30.653 1.00 . A A . 100 PHE CD2 1 1
4 7167 1 1 100 PHE CE1 C 4.493 11.455 -29.535 1.00 . A A . 100 PHE CE1 1 1
4 7168 1 1 100 PHE CE2 C 2.226 11.487 -30.174 1.00 . A A . 100 PHE CE2 1 1
4 7169 1 1 100 PHE CG C 3.586 13.435 -30.562 1.00 . A A . 100 PHE CG 1 1
4 7170 1 1 100 PHE CZ C 3.286 10.834 -29.626 1.00 . A A . 100 PHE CZ 1 1
4 7171 1 1 100 PHE H H 4.929 16.938 -31.350 1.00 . A A . 100 PHE H 1 1
4 7172 1 1 100 PHE HA H 5.708 14.405 -31.972 1.00 . A A . 100 PHE HA 1 1
4 7173 1 1 100 PHE HB3 H 2.797 15.209 -31.479 1.00 . A A . 100 PHE HB3 1 1
4 7174 1 1 100 PHE HD1 H 5.613 13.280 -29.940 1.00 . A A . 100 PHE HD1 1 1
4 7175 1 1 100 PHE HD2 H 1.530 13.337 -31.093 1.00 . A A . 100 PHE HD2 1 1
4 7176 1 1 100 PHE HE1 H 5.343 10.932 -29.095 1.00 . A A . 100 PHE HE1 1 1
4 7177 1 1 100 PHE HE2 H 1.259 10.989 -30.248 1.00 . A A . 100 PHE HE2 1 1
4 7178 1 1 100 PHE HZ H 3.169 9.815 -29.259 1.00 . A A . 100 PHE HZ 1 1
4 7179 1 1 100 PHE N N 5.257 16.407 -32.131 1.00 . A A . 100 PHE N 1 1
4 7180 1 1 100 PHE O O 4.477 13.569 -34.035 1.00 . A A . 100 PHE O 1 1
4 7181 1 1 101 PHE C C 3.814 15.518 -36.478 1.00 . A A . 101 PHE C 1 1
4 7182 1 1 101 PHE CA C 2.806 15.371 -35.335 1.00 . A A . 101 PHE CA 1 1
4 7183 1 1 101 PHE CB C 1.727 16.446 -35.481 1.00 . A A . 101 PHE CB 1 1
4 7184 1 1 101 PHE CD1 C -0.224 14.879 -35.393 1.00 . A A . 101 PHE CD1 1 1
4 7185 1 1 101 PHE CD2 C -0.286 16.801 -34.035 1.00 . A A . 101 PHE CD2 1 1
4 7186 1 1 101 PHE CE1 C -1.497 14.489 -34.901 1.00 . A A . 101 PHE CE1 1 1
4 7187 1 1 101 PHE CE2 C -1.560 16.412 -33.542 1.00 . A A . 101 PHE CE2 1 1
4 7188 1 1 101 PHE CG C 0.355 16.026 -34.951 1.00 . A A . 101 PHE CG 1 1
4 7189 1 1 101 PHE CZ C -2.139 15.264 -33.985 1.00 . A A . 101 PHE CZ 1 1
4 7190 1 1 101 PHE H H 3.246 16.461 -33.615 1.00 . A A . 101 PHE H 1 1
4 7191 1 1 101 PHE HA H 2.405 14.358 -35.336 1.00 . A A . 101 PHE HA 1 1
4 7192 1 1 101 PHE HB3 H 1.633 16.710 -36.535 1.00 . A A . 101 PHE HB3 1 1
4 7193 1 1 101 PHE HD1 H 0.290 14.257 -36.127 1.00 . A A . 101 PHE HD1 1 1
4 7194 1 1 101 PHE HD2 H 0.177 17.722 -33.680 1.00 . A A . 101 PHE HD2 1 1
4 7195 1 1 101 PHE HE1 H -1.962 13.568 -35.257 1.00 . A A . 101 PHE HE1 1 1
4 7196 1 1 101 PHE HE2 H -2.074 17.033 -32.808 1.00 . A A . 101 PHE HE2 1 1
4 7197 1 1 101 PHE HZ H -3.116 14.965 -33.607 1.00 . A A . 101 PHE HZ 1 1
4 7198 1 1 101 PHE N N 3.444 15.581 -34.048 1.00 . A A . 101 PHE N 1 1
4 7199 1 1 101 PHE O O 3.682 14.868 -37.513 1.00 . A A . 101 PHE O 1 1
4 7200 1 1 102 LYS C C 6.256 15.284 -37.862 1.00 . A A . 102 LYS C 1 1
4 7201 1 1 102 LYS CA C 5.826 16.618 -37.247 1.00 . A A . 102 LYS CA 1 1
4 7202 1 1 102 LYS CB C 6.981 17.417 -36.641 1.00 . A A . 102 LYS CB 1 1
4 7203 1 1 102 LYS CD C 7.816 19.622 -37.534 1.00 . A A . 102 LYS CD 1 1
4 7204 1 1 102 LYS CE C 8.685 20.011 -36.336 1.00 . A A . 102 LYS CE 1 1
4 7205 1 1 102 LYS CG C 7.803 18.105 -37.732 1.00 . A A . 102 LYS CG 1 1
4 7206 1 1 102 LYS H H 4.896 16.902 -35.404 1.00 . A A . 102 LYS H 1 1
4 7207 1 1 102 LYS HA H 5.384 17.233 -38.030 1.00 . A A . 102 LYS HA 1 1
4 7208 1 1 102 LYS HB3 H 7.623 16.753 -36.062 1.00 . A A . 102 LYS HB3 1 1
4 7209 1 1 102 LYS HD3 H 6.799 19.982 -37.382 1.00 . A A . 102 LYS HD3 1 1
4 7210 1 1 102 LYS HE3 H 9.101 19.115 -35.875 1.00 . A A . 102 LYS HE3 1 1
4 7211 1 1 102 LYS HG3 H 7.387 17.867 -38.711 1.00 . A A . 102 LYS HG3 1 1
4 7212 1 1 102 LYS HZ1 H 10.336 20.457 -37.455 1.00 . A A . 102 LYS HZ1 1 1
4 7213 1 1 102 LYS HZ2 H 9.392 21.751 -37.141 1.00 . A A . 102 LYS HZ2 1 1
4 7214 1 1 102 LYS HZ3 H 10.351 21.137 -35.971 1.00 . A A . 102 LYS HZ3 1 1
4 7215 1 1 102 LYS N N 4.796 16.377 -36.250 1.00 . A A . 102 LYS N 1 1
4 7216 1 1 102 LYS NZ N 9.780 20.912 -36.761 1.00 . A A . 102 LYS NZ 1 1
4 7217 1 1 102 LYS O O 6.604 15.224 -39.039 1.00 . A A . 102 LYS O 1 1
4 7218 1 1 103 LYS C C 5.897 12.613 -38.809 1.00 . A A . 103 LYS C 1 1
4 7219 1 1 103 LYS CA C 6.598 12.920 -37.484 1.00 . A A . 103 LYS CA 1 1
4 7220 1 1 103 LYS CB C 6.326 11.886 -36.390 1.00 . A A . 103 LYS CB 1 1
4 7221 1 1 103 LYS CD C 8.275 10.524 -35.550 1.00 . A A . 103 LYS CD 1 1
4 7222 1 1 103 LYS CE C 9.548 11.231 -36.021 1.00 . A A . 103 LYS CE 1 1
4 7223 1 1 103 LYS CG C 7.170 10.628 -36.603 1.00 . A A . 103 LYS CG 1 1
4 7224 1 1 103 LYS H H 5.933 14.307 -36.079 1.00 . A A . 103 LYS H 1 1
4 7225 1 1 103 LYS HA H 7.675 12.930 -37.658 1.00 . A A . 103 LYS HA 1 1
4 7226 1 1 103 LYS HB3 H 5.269 11.624 -36.389 1.00 . A A . 103 LYS HB3 1 1
4 7227 1 1 103 LYS HD3 H 8.491 9.476 -35.346 1.00 . A A . 103 LYS HD3 1 1
4 7228 1 1 103 LYS HE3 H 9.317 11.892 -36.856 1.00 . A A . 103 LYS HE3 1 1
4 7229 1 1 103 LYS HG3 H 7.611 10.645 -37.599 1.00 . A A . 103 LYS HG3 1 1
4 7230 1 1 103 LYS HZ1 H 10.774 12.693 -35.290 1.00 . A A . 103 LYS HZ1 1 1
4 7231 1 1 103 LYS HZ2 H 9.425 12.467 -34.399 1.00 . A A . 103 LYS HZ2 1 1
4 7232 1 1 103 LYS HZ3 H 10.652 11.393 -34.309 1.00 . A A . 103 LYS HZ3 1 1
4 7233 1 1 103 LYS N N 6.217 14.248 -37.036 1.00 . A A . 103 LYS N 1 1
4 7234 1 1 103 LYS NZ N 10.148 12.009 -34.915 1.00 . A A . 103 LYS NZ 1 1
4 7235 1 1 103 LYS O O 6.507 12.062 -39.725 1.00 . A A . 103 LYS O 1 1
4 7236 1 1 104 HIS C C 4.121 13.855 -41.089 1.00 . A A . 104 HIS C 1 1
4 7237 1 1 104 HIS CA C 3.836 12.753 -40.066 1.00 . A A . 104 HIS CA 1 1
4 7238 1 1 104 HIS CB C 2.351 12.634 -39.722 1.00 . A A . 104 HIS CB 1 1
4 7239 1 1 104 HIS CD2 C 1.593 11.106 -37.741 1.00 . A A . 104 HIS CD2 1 1
4 7240 1 1 104 HIS CE1 C 1.628 9.188 -38.795 1.00 . A A . 104 HIS CE1 1 1
4 7241 1 1 104 HIS CG C 1.982 11.345 -39.026 1.00 . A A . 104 HIS CG 1 1
4 7242 1 1 104 HIS H H 4.139 13.430 -38.120 1.00 . A A . 104 HIS H 1 1
4 7243 1 1 104 HIS HA H 4.160 11.796 -40.476 1.00 . A A . 104 HIS HA 1 1
4 7244 1 1 104 HIS HB3 H 1.768 12.719 -40.639 1.00 . A A . 104 HIS HB3 1 1
4 7245 1 1 104 HIS HD1 H 2.241 9.959 -40.621 1.00 . A A . 104 HIS HD1 1 1
4 7246 1 1 104 HIS HD2 H 1.478 11.857 -36.960 1.00 . A A . 104 HIS HD2 1 1
4 7247 1 1 104 HIS HE1 H 1.540 8.121 -38.995 1.00 . A A . 104 HIS HE1 1 1
4 7248 1 1 104 HIS N N 4.626 12.982 -38.869 1.00 . A A . 104 HIS N 1 1
4 7249 1 1 104 HIS ND1 N 1.996 10.118 -39.665 1.00 . A A . 104 HIS ND1 1 1
4 7250 1 1 104 HIS NE2 N 1.378 9.803 -37.603 1.00 . A A . 104 HIS NE2 1 1
4 7251 1 1 104 HIS O O 4.422 13.570 -42.247 1.00 . A A . 104 HIS O 1 1
4 7252 1 1 105 GLY C C 2.944 16.817 -42.009 1.00 . A A . 105 GLY C 1 1
4 7253 1 1 105 GLY CA C 4.259 16.238 -41.482 1.00 . A A . 105 GLY CA 1 1
4 7254 1 1 105 GLY H H 3.771 15.314 -39.679 1.00 . A A . 105 GLY H 1 1
4 7255 1 1 105 GLY HA2 H 4.802 17.003 -40.928 1.00 . A A . 105 GLY HA2 1 1
4 7256 1 1 105 GLY HA3 H 4.891 15.942 -42.319 1.00 . A A . 105 GLY HA3 1 1
4 7257 1 1 105 GLY N N 4.016 15.091 -40.623 1.00 . A A . 105 GLY N 1 1
4 7258 1 1 105 GLY O O 2.933 17.534 -43.008 1.00 . A A . 105 GLY O 1 1
4 7259 1 1 106 ILE C C 0.355 18.385 -41.171 1.00 . A A . 106 ILE C 1 1
4 7260 1 1 106 ILE CA C 0.550 16.961 -41.696 1.00 . A A . 106 ILE CA 1 1
4 7261 1 1 106 ILE CB C -0.531 15.982 -41.234 1.00 . A A . 106 ILE CB 1 1
4 7262 1 1 106 ILE CD1 C -1.688 14.973 -39.233 1.00 . A A . 106 ILE CD1 1 1
4 7263 1 1 106 ILE CG1 C -0.493 15.800 -39.716 1.00 . A A . 106 ILE CG1 1 1
4 7264 1 1 106 ILE CG2 C -0.415 14.649 -41.976 1.00 . A A . 106 ILE CG2 1 1
4 7265 1 1 106 ILE H H 1.885 15.899 -40.501 1.00 . A A . 106 ILE H 1 1
4 7266 1 1 106 ILE HA H 0.517 16.988 -42.785 1.00 . A A . 106 ILE HA 1 1
4 7267 1 1 106 ILE HB H -1.504 16.405 -41.484 1.00 . A A . 106 ILE HB 1 1
4 7268 1 1 106 ILE HD11 H -1.805 15.099 -38.158 1.00 . A A . 106 ILE HD11 1 1
4 7269 1 1 106 ILE HD12 H -2.591 15.311 -39.740 1.00 . A A . 106 ILE HD12 1 1
4 7270 1 1 106 ILE HD13 H -1.516 13.921 -39.460 1.00 . A A . 106 ILE HD13 1 1
4 7271 1 1 106 ILE HG13 H -0.500 16.774 -39.229 1.00 . A A . 106 ILE HG13 1 1
4 7272 1 1 106 ILE HG21 H 0.496 14.137 -41.664 1.00 . A A . 106 ILE HG21 1 1
4 7273 1 1 106 ILE HG22 H -1.279 14.027 -41.743 1.00 . A A . 106 ILE HG22 1 1
4 7274 1 1 106 ILE HG23 H -0.379 14.832 -43.050 1.00 . A A . 106 ILE HG23 1 1
4 7275 1 1 106 ILE N N 1.867 16.483 -41.312 1.00 . A A . 106 ILE N 1 1
4 7276 1 1 106 ILE O O -0.456 18.614 -40.274 1.00 . A A . 106 ILE O 1 1
4 7277 1 1 107 GLU C C -0.420 21.094 -41.086 1.00 . A A . 107 GLU C 1 1
4 7278 1 1 107 GLU CA C 1.034 20.700 -41.351 1.00 . A A . 107 GLU CA 1 1
4 7279 1 1 107 GLU CB C 1.664 21.608 -42.407 1.00 . A A . 107 GLU CB 1 1
4 7280 1 1 107 GLU CD C 0.359 22.867 -44.161 1.00 . A A . 107 GLU CD 1 1
4 7281 1 1 107 GLU CG C 0.916 21.506 -43.738 1.00 . A A . 107 GLU CG 1 1
4 7282 1 1 107 GLU H H 1.770 19.110 -42.479 1.00 . A A . 107 GLU H 1 1
4 7283 1 1 107 GLU HA H 1.609 20.770 -40.429 1.00 . A A . 107 GLU HA 1 1
4 7284 1 1 107 GLU HB3 H 2.709 21.334 -42.552 1.00 . A A . 107 GLU HB3 1 1
4 7285 1 1 107 GLU HG3 H 0.099 20.789 -43.645 1.00 . A A . 107 GLU HG3 1 1
4 7286 1 1 107 GLU N N 1.113 19.305 -41.750 1.00 . A A . 107 GLU N 1 1
4 7287 1 1 107 GLU O O -0.689 21.991 -40.288 1.00 . A A . 107 GLU O 1 1
4 7288 1 1 107 GLU OE1 O 1.181 23.707 -44.587 1.00 . A A . 107 GLU OE1 1 1
4 7289 1 1 107 GLU OE2 O -0.874 23.036 -44.048 1.00 . A A . 107 GLU OE2 1 1
4 7290 1 1 108 LYS C C -3.094 20.706 -40.131 1.00 . A A . 108 LYS C 1 1
4 7291 1 1 108 LYS CA C -2.742 20.671 -41.619 1.00 . A A . 108 LYS CA 1 1
4 7292 1 1 108 LYS CB C -3.565 19.664 -42.424 1.00 . A A . 108 LYS CB 1 1
4 7293 1 1 108 LYS CD C -4.882 17.740 -41.460 1.00 . A A . 108 LYS CD 1 1
4 7294 1 1 108 LYS CE C -4.810 16.312 -40.916 1.00 . A A . 108 LYS CE 1 1
4 7295 1 1 108 LYS CG C -3.487 18.270 -41.799 1.00 . A A . 108 LYS CG 1 1
4 7296 1 1 108 LYS H H -1.095 19.676 -42.418 1.00 . A A . 108 LYS H 1 1
4 7297 1 1 108 LYS HA H -2.936 21.658 -42.042 1.00 . A A . 108 LYS HA 1 1
4 7298 1 1 108 LYS HB3 H -3.201 19.628 -43.450 1.00 . A A . 108 LYS HB3 1 1
4 7299 1 1 108 LYS HD3 H -5.510 17.763 -42.350 1.00 . A A . 108 LYS HD3 1 1
4 7300 1 1 108 LYS HE3 H -4.317 16.312 -39.944 1.00 . A A . 108 LYS HE3 1 1
4 7301 1 1 108 LYS HG3 H -2.878 18.305 -40.895 1.00 . A A . 108 LYS HG3 1 1
4 7302 1 1 108 LYS HZ1 H -6.708 15.975 -41.598 1.00 . A A . 108 LYS HZ1 1 1
4 7303 1 1 108 LYS HZ2 H -6.103 14.743 -40.713 1.00 . A A . 108 LYS HZ2 1 1
4 7304 1 1 108 LYS HZ3 H -6.612 16.106 -39.973 1.00 . A A . 108 LYS HZ3 1 1
4 7305 1 1 108 LYS N N -1.322 20.404 -41.771 1.00 . A A . 108 LYS N 1 1
4 7306 1 1 108 LYS NZ N -6.168 15.737 -40.790 1.00 . A A . 108 LYS NZ 1 1
4 7307 1 1 108 LYS O O -4.012 21.416 -39.722 1.00 . A A . 108 LYS O 1 1
4 7308 1 1 109 VAL C C -2.259 21.224 -37.302 1.00 . A A . 109 VAL C 1 1
4 7309 1 1 109 VAL CA C -2.568 19.862 -37.926 1.00 . A A . 109 VAL CA 1 1
4 7310 1 1 109 VAL CB C -1.742 18.725 -37.322 1.00 . A A . 109 VAL CB 1 1
4 7311 1 1 109 VAL CG1 C -0.345 19.212 -36.928 1.00 . A A . 109 VAL CG1 1 1
4 7312 1 1 109 VAL CG2 C -2.461 18.099 -36.126 1.00 . A A . 109 VAL CG2 1 1
4 7313 1 1 109 VAL H H -1.602 19.355 -39.700 1.00 . A A . 109 VAL H 1 1
4 7314 1 1 109 VAL HA H -3.622 19.634 -37.766 1.00 . A A . 109 VAL HA 1 1
4 7315 1 1 109 VAL HB H -1.625 17.954 -38.084 1.00 . A A . 109 VAL HB 1 1
4 7316 1 1 109 VAL HG11 H 0.182 19.560 -37.816 1.00 . A A . 109 VAL HG11 1 1
4 7317 1 1 109 VAL HG12 H -0.435 20.031 -36.214 1.00 . A A . 109 VAL HG12 1 1
4 7318 1 1 109 VAL HG13 H 0.210 18.392 -36.473 1.00 . A A . 109 VAL HG13 1 1
4 7319 1 1 109 VAL HG21 H -1.806 18.120 -35.255 1.00 . A A . 109 VAL HG21 1 1
4 7320 1 1 109 VAL HG22 H -3.369 18.663 -35.912 1.00 . A A . 109 VAL HG22 1 1
4 7321 1 1 109 VAL HG23 H -2.722 17.067 -36.359 1.00 . A A . 109 VAL HG23 1 1
4 7322 1 1 109 VAL N N -2.346 19.930 -39.360 1.00 . A A . 109 VAL N 1 1
4 7323 1 1 109 VAL O O -2.895 21.623 -36.328 1.00 . A A . 109 VAL O 1 1
4 7324 1 1 110 ALA C C -2.064 24.172 -37.505 1.00 . A A . 110 ALA C 1 1
4 7325 1 1 110 ALA CA C -0.880 23.208 -37.401 1.00 . A A . 110 ALA CA 1 1
4 7326 1 1 110 ALA CB C 0.338 23.695 -38.189 1.00 . A A . 110 ALA CB 1 1
4 7327 1 1 110 ALA H H -0.770 21.568 -38.680 1.00 . A A . 110 ALA H 1 1
4 7328 1 1 110 ALA HA H -0.600 23.101 -36.353 1.00 . A A . 110 ALA HA 1 1
4 7329 1 1 110 ALA HB1 H 0.005 24.246 -39.069 1.00 . A A . 110 ALA HB1 1 1
4 7330 1 1 110 ALA HB2 H 0.942 24.347 -37.559 1.00 . A A . 110 ALA HB2 1 1
4 7331 1 1 110 ALA HB3 H 0.934 22.838 -38.502 1.00 . A A . 110 ALA HB3 1 1
4 7332 1 1 110 ALA N N -1.281 21.900 -37.888 1.00 . A A . 110 ALA N 1 1
4 7333 1 1 110 ALA O O -2.275 24.999 -36.619 1.00 . A A . 110 ALA O 1 1
4 7334 1 1 111 GLU C C -5.097 24.502 -37.868 1.00 . A A . 111 GLU C 1 1
4 7335 1 1 111 GLU CA C -3.963 24.880 -38.824 1.00 . A A . 111 GLU CA 1 1
4 7336 1 1 111 GLU CB C -4.424 24.795 -40.281 1.00 . A A . 111 GLU CB 1 1
4 7337 1 1 111 GLU CD C -4.597 27.308 -40.401 1.00 . A A . 111 GLU CD 1 1
4 7338 1 1 111 GLU CG C -5.320 25.981 -40.643 1.00 . A A . 111 GLU CG 1 1
4 7339 1 1 111 GLU H H -2.628 23.356 -39.309 1.00 . A A . 111 GLU H 1 1
4 7340 1 1 111 GLU HA H -3.626 25.894 -38.616 1.00 . A A . 111 GLU HA 1 1
4 7341 1 1 111 GLU HB3 H -4.966 23.862 -40.441 1.00 . A A . 111 GLU HB3 1 1
4 7342 1 1 111 GLU HG3 H -6.233 25.946 -40.049 1.00 . A A . 111 GLU HG3 1 1
4 7343 1 1 111 GLU N N -2.806 24.032 -38.594 1.00 . A A . 111 GLU N 1 1
4 7344 1 1 111 GLU O O -5.718 25.373 -37.262 1.00 . A A . 111 GLU O 1 1
4 7345 1 1 111 GLU OE1 O -4.621 27.761 -39.237 1.00 . A A . 111 GLU OE1 1 1
4 7346 1 1 111 GLU OE2 O -4.038 27.837 -41.386 1.00 . A A . 111 GLU OE2 1 1
4 7347 1 1 112 GLN C C -6.086 23.076 -35.438 1.00 . A A . 112 GLN C 1 1
4 7348 1 1 112 GLN CA C -6.379 22.699 -36.891 1.00 . A A . 112 GLN CA 1 1
4 7349 1 1 112 GLN CB C -6.539 21.185 -37.044 1.00 . A A . 112 GLN CB 1 1
4 7350 1 1 112 GLN CD C -7.991 19.328 -37.940 1.00 . A A . 112 GLN CD 1 1
4 7351 1 1 112 GLN CG C -7.843 20.841 -37.766 1.00 . A A . 112 GLN CG 1 1
4 7352 1 1 112 GLN H H -4.821 22.500 -38.261 1.00 . A A . 112 GLN H 1 1
4 7353 1 1 112 GLN HA H -7.294 23.190 -37.224 1.00 . A A . 112 GLN HA 1 1
4 7354 1 1 112 GLN HB3 H -6.528 20.714 -36.061 1.00 . A A . 112 GLN HB3 1 1
4 7355 1 1 112 GLN HE21 H -9.920 19.497 -37.345 1.00 . A A . 112 GLN HE21 1 1
4 7356 1 1 112 GLN HE22 H -9.400 17.889 -37.731 1.00 . A A . 112 GLN HE22 1 1
4 7357 1 1 112 GLN HG3 H -7.861 21.326 -38.742 1.00 . A A . 112 GLN HG3 1 1
4 7358 1 1 112 GLN N N -5.331 23.202 -37.763 1.00 . A A . 112 GLN N 1 1
4 7359 1 1 112 GLN NE2 N -9.204 18.866 -37.648 1.00 . A A . 112 GLN NE2 1 1
4 7360 1 1 112 GLN O O -7.005 23.335 -34.663 1.00 . A A . 112 GLN O 1 1
4 7361 1 1 112 GLN OE1 O -7.066 18.627 -38.315 1.00 . A A . 112 GLN OE1 1 1
4 7362 1 1 113 VAL C C -4.608 24.928 -33.524 1.00 . A A . 113 VAL C 1 1
4 7363 1 1 113 VAL CA C -4.377 23.435 -33.766 1.00 . A A . 113 VAL CA 1 1
4 7364 1 1 113 VAL CB C -2.921 23.013 -33.553 1.00 . A A . 113 VAL CB 1 1
4 7365 1 1 113 VAL CG1 C -2.310 23.737 -32.352 1.00 . A A . 113 VAL CG1 1 1
4 7366 1 1 113 VAL CG2 C -2.808 21.495 -33.396 1.00 . A A . 113 VAL CG2 1 1
4 7367 1 1 113 VAL H H -4.061 22.882 -35.748 1.00 . A A . 113 VAL H 1 1
4 7368 1 1 113 VAL HA H -4.997 22.868 -33.071 1.00 . A A . 113 VAL HA 1 1
4 7369 1 1 113 VAL HB H -2.357 23.301 -34.441 1.00 . A A . 113 VAL HB 1 1
4 7370 1 1 113 VAL HG11 H -1.647 24.528 -32.703 1.00 . A A . 113 VAL HG11 1 1
4 7371 1 1 113 VAL HG12 H -3.105 24.171 -31.747 1.00 . A A . 113 VAL HG12 1 1
4 7372 1 1 113 VAL HG13 H -1.742 23.027 -31.751 1.00 . A A . 113 VAL HG13 1 1
4 7373 1 1 113 VAL HG21 H -3.379 21.005 -34.183 1.00 . A A . 113 VAL HG21 1 1
4 7374 1 1 113 VAL HG22 H -1.761 21.201 -33.469 1.00 . A A . 113 VAL HG22 1 1
4 7375 1 1 113 VAL HG23 H -3.201 21.201 -32.424 1.00 . A A . 113 VAL HG23 1 1
4 7376 1 1 113 VAL N N -4.802 23.094 -35.112 1.00 . A A . 113 VAL N 1 1
4 7377 1 1 113 VAL O O -5.133 25.318 -32.483 1.00 . A A . 113 VAL O 1 1
4 7378 1 1 114 MET C C -5.829 27.544 -34.211 1.00 . A A . 114 MET C 1 1
4 7379 1 1 114 MET CA C -4.361 27.164 -34.413 1.00 . A A . 114 MET CA 1 1
4 7380 1 1 114 MET CB C -3.835 27.818 -35.692 1.00 . A A . 114 MET CB 1 1
4 7381 1 1 114 MET CE C -1.737 30.362 -34.305 1.00 . A A . 114 MET CE 1 1
4 7382 1 1 114 MET CG C -2.322 28.034 -35.615 1.00 . A A . 114 MET CG 1 1
4 7383 1 1 114 MET H H -3.778 25.396 -35.348 1.00 . A A . 114 MET H 1 1
4 7384 1 1 114 MET HA H -3.777 27.467 -33.543 1.00 . A A . 114 MET HA 1 1
4 7385 1 1 114 MET HB3 H -4.335 28.773 -35.849 1.00 . A A . 114 MET HB3 1 1
4 7386 1 1 114 MET HE1 H -1.828 29.539 -33.596 1.00 . A A . 114 MET HE1 1 1
4 7387 1 1 114 MET HE2 H -0.756 30.824 -34.201 1.00 . A A . 114 MET HE2 1 1
4 7388 1 1 114 MET HE3 H -2.511 31.104 -34.101 1.00 . A A . 114 MET HE3 1 1
4 7389 1 1 114 MET HG3 H -1.816 27.383 -36.328 1.00 . A A . 114 MET HG3 1 1
4 7390 1 1 114 MET N N -4.204 25.722 -34.505 1.00 . A A . 114 MET N 1 1
4 7391 1 1 114 MET O O -6.138 28.455 -33.445 1.00 . A A . 114 MET O 1 1
4 7392 1 1 114 MET SD S -1.932 29.741 -35.967 1.00 . A A . 114 MET SD 1 1
4 7393 1 1 115 LYS C C -8.650 26.519 -33.496 1.00 . A A . 115 LYS C 1 1
4 7394 1 1 115 LYS CA C -8.122 27.078 -34.819 1.00 . A A . 115 LYS CA 1 1
4 7395 1 1 115 LYS CB C -8.844 26.526 -36.051 1.00 . A A . 115 LYS CB 1 1
4 7396 1 1 115 LYS CD C -7.540 27.792 -37.799 1.00 . A A . 115 LYS CD 1 1
4 7397 1 1 115 LYS CE C -7.563 28.980 -38.762 1.00 . A A . 115 LYS CE 1 1
4 7398 1 1 115 LYS CG C -8.914 27.576 -37.161 1.00 . A A . 115 LYS CG 1 1
4 7399 1 1 115 LYS H H -6.434 26.087 -35.533 1.00 . A A . 115 LYS H 1 1
4 7400 1 1 115 LYS HA H -8.265 28.158 -34.820 1.00 . A A . 115 LYS HA 1 1
4 7401 1 1 115 LYS HB3 H -9.852 26.214 -35.776 1.00 . A A . 115 LYS HB3 1 1
4 7402 1 1 115 LYS HD3 H -7.237 26.891 -38.332 1.00 . A A . 115 LYS HD3 1 1
4 7403 1 1 115 LYS HE3 H -8.513 29.003 -39.297 1.00 . A A . 115 LYS HE3 1 1
4 7404 1 1 115 LYS HG3 H -9.283 28.517 -36.754 1.00 . A A . 115 LYS HG3 1 1
4 7405 1 1 115 LYS HZ1 H -7.071 30.051 -37.093 1.00 . A A . 115 LYS HZ1 1 1
4 7406 1 1 115 LYS HZ2 H -6.680 30.803 -38.489 1.00 . A A . 115 LYS HZ2 1 1
4 7407 1 1 115 LYS HZ3 H -8.236 30.752 -37.997 1.00 . A A . 115 LYS HZ3 1 1
4 7408 1 1 115 LYS N N -6.695 26.826 -34.912 1.00 . A A . 115 LYS N 1 1
4 7409 1 1 115 LYS NZ N -7.373 30.249 -38.026 1.00 . A A . 115 LYS NZ 1 1
4 7410 1 1 115 LYS O O -9.582 27.070 -32.913 1.00 . A A . 115 LYS O 1 1
4 7411 1 1 116 ALA C C -8.339 25.810 -30.676 1.00 . A A . 116 ALA C 1 1
4 7412 1 1 116 ALA CA C -8.424 24.793 -31.816 1.00 . A A . 116 ALA CA 1 1
4 7413 1 1 116 ALA CB C -7.543 23.566 -31.571 1.00 . A A . 116 ALA CB 1 1
4 7414 1 1 116 ALA H H -7.272 24.990 -33.541 1.00 . A A . 116 ALA H 1 1
4 7415 1 1 116 ALA HA H -9.459 24.467 -31.925 1.00 . A A . 116 ALA HA 1 1
4 7416 1 1 116 ALA HB1 H -8.173 22.713 -31.315 1.00 . A A . 116 ALA HB1 1 1
4 7417 1 1 116 ALA HB2 H -6.975 23.341 -32.473 1.00 . A A . 116 ALA HB2 1 1
4 7418 1 1 116 ALA HB3 H -6.857 23.770 -30.749 1.00 . A A . 116 ALA HB3 1 1
4 7419 1 1 116 ALA N N -8.030 25.432 -33.060 1.00 . A A . 116 ALA N 1 1
4 7420 1 1 116 ALA O O -9.326 26.057 -29.985 1.00 . A A . 116 ALA O 1 1
4 7421 1 1 117 ASP C C -7.750 28.608 -29.767 1.00 . A A . 117 ASP C 1 1
4 7422 1 1 117 ASP CA C -6.923 27.355 -29.470 1.00 . A A . 117 ASP CA 1 1
4 7423 1 1 117 ASP CB C -5.450 27.765 -29.411 1.00 . A A . 117 ASP CB 1 1
4 7424 1 1 117 ASP CG C -4.636 27.095 -28.302 1.00 . A A . 117 ASP CG 1 1
4 7425 1 1 117 ASP H H -6.352 26.165 -31.081 1.00 . A A . 117 ASP H 1 1
4 7426 1 1 117 ASP HA H -7.224 26.866 -28.545 1.00 . A A . 117 ASP HA 1 1
4 7427 1 1 117 ASP HB3 H -5.394 28.846 -29.278 1.00 . A A . 117 ASP HB3 1 1
4 7428 1 1 117 ASP N N -7.150 26.371 -30.515 1.00 . A A . 117 ASP N 1 1
4 7429 1 1 117 ASP O O -7.218 29.610 -30.241 1.00 . A A . 117 ASP O 1 1
4 7430 1 1 117 ASP OD1 O -5.186 26.979 -27.185 1.00 . A A . 117 ASP OD1 1 1
4 7431 1 1 117 ASP OD2 O -3.484 26.711 -28.596 1.00 . A A . 117 ASP OD2 1 1
4 7432 1 1 118 ALA C C -9.831 30.614 -28.543 1.00 . A A . 118 ALA C 1 1
4 7433 1 1 118 ALA CA C -9.945 29.622 -29.703 1.00 . A A . 118 ALA CA 1 1
4 7434 1 1 118 ALA CB C -11.369 29.092 -29.878 1.00 . A A . 118 ALA CB 1 1
4 7435 1 1 118 ALA H H -9.464 27.691 -29.087 1.00 . A A . 118 ALA H 1 1
4 7436 1 1 118 ALA HA H -9.639 30.116 -30.624 1.00 . A A . 118 ALA HA 1 1
4 7437 1 1 118 ALA HB1 H -11.472 28.143 -29.351 1.00 . A A . 118 ALA HB1 1 1
4 7438 1 1 118 ALA HB2 H -12.079 29.813 -29.470 1.00 . A A . 118 ALA HB2 1 1
4 7439 1 1 118 ALA HB3 H -11.574 28.942 -30.938 1.00 . A A . 118 ALA HB3 1 1
4 7440 1 1 118 ALA N N -9.039 28.509 -29.473 1.00 . A A . 118 ALA N 1 1
4 7441 1 1 118 ALA O O -9.914 31.825 -28.748 1.00 . A A . 118 ALA O 1 1
4 7442 1 1 119 ASN C C -8.336 31.845 -26.330 1.00 . A A . 119 ASN C 1 1
4 7443 1 1 119 ASN CA C -9.516 30.887 -26.161 1.00 . A A . 119 ASN CA 1 1
4 7444 1 1 119 ASN CB C -9.252 30.027 -24.924 1.00 . A A . 119 ASN CB 1 1
4 7445 1 1 119 ASN CG C -8.258 28.907 -25.237 1.00 . A A . 119 ASN CG 1 1
4 7446 1 1 119 ASN H H -9.576 29.079 -27.195 1.00 . A A . 119 ASN H 1 1
4 7447 1 1 119 ASN HA H -10.468 31.410 -26.072 1.00 . A A . 119 ASN HA 1 1
4 7448 1 1 119 ASN HB3 H -10.189 29.597 -24.568 1.00 . A A . 119 ASN HB3 1 1
4 7449 1 1 119 ASN HD21 H -6.794 30.041 -24.419 1.00 . A A . 119 ASN HD21 1 1
4 7450 1 1 119 ASN HD22 H -6.286 28.500 -25.024 1.00 . A A . 119 ASN HD22 1 1
4 7451 1 1 119 ASN N N -9.642 30.065 -27.353 1.00 . A A . 119 ASN N 1 1
4 7452 1 1 119 ASN ND2 N -7.010 29.171 -24.862 1.00 . A A . 119 ASN ND2 1 1
4 7453 1 1 119 ASN O O -8.338 32.943 -25.776 1.00 . A A . 119 ASN O 1 1
4 7454 1 1 119 ASN OD1 O -8.601 27.870 -25.782 1.00 . A A . 119 ASN OD1 1 1
4 7455 1 1 120 GLY C C -5.182 32.096 -26.188 1.00 . A A . 120 GLY C 1 1
4 7456 1 1 120 GLY CA C -6.171 32.200 -27.350 1.00 . A A . 120 GLY CA 1 1
4 7457 1 1 120 GLY H H -7.361 30.502 -27.548 1.00 . A A . 120 GLY H 1 1
4 7458 1 1 120 GLY HA2 H -5.691 31.870 -28.271 1.00 . A A . 120 GLY HA2 1 1
4 7459 1 1 120 GLY HA3 H -6.459 33.241 -27.496 1.00 . A A . 120 GLY HA3 1 1
4 7460 1 1 120 GLY N N -7.356 31.396 -27.100 1.00 . A A . 120 GLY N 1 1
4 7461 1 1 120 GLY O O -5.449 32.592 -25.094 1.00 . A A . 120 GLY O 1 1
4 7462 1 1 121 ASP C C -1.829 30.557 -26.075 1.00 . A A . 121 ASP C 1 1
4 7463 1 1 121 ASP CA C -3.031 31.271 -25.453 1.00 . A A . 121 ASP CA 1 1
4 7464 1 1 121 ASP CB C -3.539 30.416 -24.291 1.00 . A A . 121 ASP CB 1 1
4 7465 1 1 121 ASP CG C -3.978 29.001 -24.673 1.00 . A A . 121 ASP CG 1 1
4 7466 1 1 121 ASP H H -3.851 31.047 -27.354 1.00 . A A . 121 ASP H 1 1
4 7467 1 1 121 ASP HA H -2.787 32.278 -25.114 1.00 . A A . 121 ASP HA 1 1
4 7468 1 1 121 ASP HB3 H -4.380 30.928 -23.824 1.00 . A A . 121 ASP HB3 1 1
4 7469 1 1 121 ASP N N -4.061 31.447 -26.463 1.00 . A A . 121 ASP N 1 1
4 7470 1 1 121 ASP O O -0.685 30.951 -25.853 1.00 . A A . 121 ASP O 1 1
4 7471 1 1 121 ASP OD1 O -4.339 28.818 -25.856 1.00 . A A . 121 ASP OD1 1 1
4 7472 1 1 121 ASP OD2 O -3.944 28.134 -23.773 1.00 . A A . 121 ASP OD2 1 1
4 7473 1 1 122 GLY C C -0.763 27.481 -26.705 1.00 . A A . 122 GLY C 1 1
4 7474 1 1 122 GLY CA C -1.088 28.747 -27.499 1.00 . A A . 122 GLY CA 1 1
4 7475 1 1 122 GLY H H -3.063 29.206 -27.018 1.00 . A A . 122 GLY H 1 1
4 7476 1 1 122 GLY HA2 H -1.410 28.477 -28.505 1.00 . A A . 122 GLY HA2 1 1
4 7477 1 1 122 GLY HA3 H -0.191 29.356 -27.604 1.00 . A A . 122 GLY HA3 1 1
4 7478 1 1 122 GLY N N -2.130 29.519 -26.843 1.00 . A A . 122 GLY N 1 1
4 7479 1 1 122 GLY O O 0.389 27.051 -26.660 1.00 . A A . 122 GLY O 1 1
4 7480 1 1 123 TYR C C -2.938 24.909 -25.258 1.00 . A A . 123 TYR C 1 1
4 7481 1 1 123 TYR CA C -1.635 25.710 -25.307 1.00 . A A . 123 TYR CA 1 1
4 7482 1 1 123 TYR CB C -1.284 26.175 -23.893 1.00 . A A . 123 TYR CB 1 1
4 7483 1 1 123 TYR CD1 C 1.206 26.493 -23.652 1.00 . A A . 123 TYR CD1 1 1
4 7484 1 1 123 TYR CD2 C -0.163 28.433 -23.926 1.00 . A A . 123 TYR CD2 1 1
4 7485 1 1 123 TYR CE1 C 2.377 27.328 -23.585 1.00 . A A . 123 TYR CE1 1 1
4 7486 1 1 123 TYR CE2 C 1.008 29.269 -23.860 1.00 . A A . 123 TYR CE2 1 1
4 7487 1 1 123 TYR CG C -0.039 27.063 -23.822 1.00 . A A . 123 TYR CG 1 1
4 7488 1 1 123 TYR CZ C 2.220 28.675 -23.692 1.00 . A A . 123 TYR CZ 1 1
4 7489 1 1 123 TYR H H -2.732 27.274 -26.139 1.00 . A A . 123 TYR H 1 1
4 7490 1 1 123 TYR HA H -0.862 25.102 -25.776 1.00 . A A . 123 TYR HA 1 1
4 7491 1 1 123 TYR HB3 H -1.129 25.300 -23.261 1.00 . A A . 123 TYR HB3 1 1
4 7492 1 1 123 TYR HD1 H 1.304 25.410 -23.568 1.00 . A A . 123 TYR HD1 1 1
4 7493 1 1 123 TYR HD2 H -1.147 28.884 -24.061 1.00 . A A . 123 TYR HD2 1 1
4 7494 1 1 123 TYR HE1 H 3.367 26.891 -23.451 1.00 . A A . 123 TYR HE1 1 1
4 7495 1 1 123 TYR HE2 H 0.925 30.352 -23.942 1.00 . A A . 123 TYR HE2 1 1
4 7496 1 1 123 TYR HH H 3.506 29.725 -22.680 1.00 . A A . 123 TYR HH 1 1
4 7497 1 1 123 TYR N N -1.798 26.918 -26.097 1.00 . A A . 123 TYR N 1 1
4 7498 1 1 123 TYR O O -3.991 25.403 -25.657 1.00 . A A . 123 TYR O 1 1
4 7499 1 1 123 TYR OH O 3.326 29.464 -23.629 1.00 . A A . 123 TYR OH 1 1
4 7500 1 1 124 ILE C C -3.771 21.836 -23.496 1.00 . A A . 124 ILE C 1 1
4 7501 1 1 124 ILE CA C -3.979 22.809 -24.659 1.00 . A A . 124 ILE CA 1 1
4 7502 1 1 124 ILE CB C -4.254 22.119 -25.996 1.00 . A A . 124 ILE CB 1 1
4 7503 1 1 124 ILE CD1 C -5.441 22.330 -28.212 1.00 . A A . 124 ILE CD1 1 1
4 7504 1 1 124 ILE CG1 C -5.347 22.854 -26.777 1.00 . A A . 124 ILE CG1 1 1
4 7505 1 1 124 ILE CG2 C -4.590 20.641 -25.792 1.00 . A A . 124 ILE CG2 1 1
4 7506 1 1 124 ILE H H -1.964 23.289 -24.442 1.00 . A A . 124 ILE H 1 1
4 7507 1 1 124 ILE HA H -4.843 23.435 -24.435 1.00 . A A . 124 ILE HA 1 1
4 7508 1 1 124 ILE HB H -3.345 22.163 -26.596 1.00 . A A . 124 ILE HB 1 1
4 7509 1 1 124 ILE HD11 H -5.373 23.166 -28.909 1.00 . A A . 124 ILE HD11 1 1
4 7510 1 1 124 ILE HD12 H -4.623 21.634 -28.399 1.00 . A A . 124 ILE HD12 1 1
4 7511 1 1 124 ILE HD13 H -6.393 21.818 -28.350 1.00 . A A . 124 ILE HD13 1 1
4 7512 1 1 124 ILE HG13 H -5.134 23.922 -26.789 1.00 . A A . 124 ILE HG13 1 1
4 7513 1 1 124 ILE HG21 H -3.790 20.161 -25.228 1.00 . A A . 124 ILE HG21 1 1
4 7514 1 1 124 ILE HG22 H -5.527 20.555 -25.240 1.00 . A A . 124 ILE HG22 1 1
4 7515 1 1 124 ILE HG23 H -4.694 20.154 -26.762 1.00 . A A . 124 ILE HG23 1 1
4 7516 1 1 124 ILE N N -2.824 23.684 -24.765 1.00 . A A . 124 ILE N 1 1
4 7517 1 1 124 ILE O O -2.651 21.663 -23.020 1.00 . A A . 124 ILE O 1 1
4 7518 1 1 125 THR C C -5.411 18.931 -22.409 1.00 . A A . 125 THR C 1 1
4 7519 1 1 125 THR CA C -4.821 20.274 -21.976 1.00 . A A . 125 THR CA 1 1
4 7520 1 1 125 THR CB C -5.540 20.898 -20.779 1.00 . A A . 125 THR CB 1 1
4 7521 1 1 125 THR CG2 C -5.360 22.416 -20.711 1.00 . A A . 125 THR CG2 1 1
4 7522 1 1 125 THR H H -5.776 21.372 -23.467 1.00 . A A . 125 THR H 1 1
4 7523 1 1 125 THR HA H -3.776 20.098 -21.721 1.00 . A A . 125 THR HA 1 1
4 7524 1 1 125 THR HB H -5.226 20.426 -19.848 1.00 . A A . 125 THR HB 1 1
4 7525 1 1 125 THR HG1 H -7.142 21.160 -21.951 1.00 . A A . 125 THR HG1 1 1
4 7526 1 1 125 THR HG21 H -4.360 22.678 -21.058 1.00 . A A . 125 THR HG21 1 1
4 7527 1 1 125 THR HG22 H -6.103 22.899 -21.346 1.00 . A A . 125 THR HG22 1 1
4 7528 1 1 125 THR HG23 H -5.487 22.751 -19.682 1.00 . A A . 125 THR HG23 1 1
4 7529 1 1 125 THR N N -4.869 21.226 -23.073 1.00 . A A . 125 THR N 1 1
4 7530 1 1 125 THR O O -5.725 18.736 -23.582 1.00 . A A . 125 THR O 1 1
4 7531 1 1 125 THR OG1 O -6.923 20.726 -21.077 1.00 . A A . 125 THR OG1 1 1
4 7532 1 1 126 LEU C C -7.607 16.829 -21.888 1.00 . A A . 126 LEU C 1 1
4 7533 1 1 126 LEU CA C -6.093 16.720 -21.703 1.00 . A A . 126 LEU CA 1 1
4 7534 1 1 126 LEU CB C -5.674 15.736 -20.609 1.00 . A A . 126 LEU CB 1 1
4 7535 1 1 126 LEU CD1 C -4.103 16.106 -18.672 1.00 . A A . 126 LEU CD1 1 1
4 7536 1 1 126 LEU CD2 C -3.462 14.527 -20.552 1.00 . A A . 126 LEU CD2 1 1
4 7537 1 1 126 LEU CG C -4.211 15.805 -20.168 1.00 . A A . 126 LEU CG 1 1
4 7538 1 1 126 LEU H H -5.287 18.207 -20.486 1.00 . A A . 126 LEU H 1 1
4 7539 1 1 126 LEU HA H -5.655 16.367 -22.638 1.00 . A A . 126 LEU HA 1 1
4 7540 1 1 126 LEU HB3 H -5.881 14.726 -20.959 1.00 . A A . 126 LEU HB3 1 1
4 7541 1 1 126 LEU HD11 H -4.486 17.107 -18.475 1.00 . A A . 126 LEU HD11 1 1
4 7542 1 1 126 LEU HD12 H -4.685 15.376 -18.112 1.00 . A A . 126 LEU HD12 1 1
4 7543 1 1 126 LEU HD13 H -3.058 16.050 -18.365 1.00 . A A . 126 LEU HD13 1 1
4 7544 1 1 126 LEU HD21 H -3.840 14.157 -21.505 1.00 . A A . 126 LEU HD21 1 1
4 7545 1 1 126 LEU HD22 H -2.398 14.742 -20.641 1.00 . A A . 126 LEU HD22 1 1
4 7546 1 1 126 LEU HD23 H -3.617 13.771 -19.782 1.00 . A A . 126 LEU HD23 1 1
4 7547 1 1 126 LEU HG H -3.733 16.629 -20.698 1.00 . A A . 126 LEU HG 1 1
4 7548 1 1 126 LEU N N -5.545 18.040 -21.438 1.00 . A A . 126 LEU N 1 1
4 7549 1 1 126 LEU O O -8.147 16.388 -22.901 1.00 . A A . 126 LEU O 1 1
4 7550 1 1 127 GLU C C -10.104 18.342 -22.197 1.00 . A A . 127 GLU C 1 1
4 7551 1 1 127 GLU CA C -9.694 17.590 -20.929 1.00 . A A . 127 GLU CA 1 1
4 7552 1 1 127 GLU CB C -10.194 18.313 -19.676 1.00 . A A . 127 GLU CB 1 1
4 7553 1 1 127 GLU CD C -8.576 19.188 -17.951 1.00 . A A . 127 GLU CD 1 1
4 7554 1 1 127 GLU CG C -9.257 19.460 -19.295 1.00 . A A . 127 GLU CG 1 1
4 7555 1 1 127 GLU H H -7.805 17.773 -20.069 1.00 . A A . 127 GLU H 1 1
4 7556 1 1 127 GLU HA H -10.106 16.581 -20.948 1.00 . A A . 127 GLU HA 1 1
4 7557 1 1 127 GLU HB3 H -10.266 17.606 -18.849 1.00 . A A . 127 GLU HB3 1 1
4 7558 1 1 127 GLU HG3 H -9.819 20.392 -19.239 1.00 . A A . 127 GLU HG3 1 1
4 7559 1 1 127 GLU N N -8.252 17.418 -20.890 1.00 . A A . 127 GLU N 1 1
4 7560 1 1 127 GLU O O -11.114 18.013 -22.818 1.00 . A A . 127 GLU O 1 1
4 7561 1 1 127 GLU OE1 O -9.253 19.393 -16.921 1.00 . A A . 127 GLU OE1 1 1
4 7562 1 1 127 GLU OE2 O -7.395 18.784 -17.985 1.00 . A A . 127 GLU OE2 1 1
4 7563 1 1 128 GLU C C -9.334 19.311 -24.991 1.00 . A A . 128 GLU C 1 1
4 7564 1 1 128 GLU CA C -9.569 20.139 -23.725 1.00 . A A . 128 GLU CA 1 1
4 7565 1 1 128 GLU CB C -8.714 21.407 -23.732 1.00 . A A . 128 GLU CB 1 1
4 7566 1 1 128 GLU CD C -8.513 23.736 -24.680 1.00 . A A . 128 GLU CD 1 1
4 7567 1 1 128 GLU CG C -9.151 22.356 -24.851 1.00 . A A . 128 GLU CG 1 1
4 7568 1 1 128 GLU H H -8.483 19.599 -22.031 1.00 . A A . 128 GLU H 1 1
4 7569 1 1 128 GLU HA H -10.621 20.417 -23.655 1.00 . A A . 128 GLU HA 1 1
4 7570 1 1 128 GLU HB3 H -7.665 21.143 -23.864 1.00 . A A . 128 GLU HB3 1 1
4 7571 1 1 128 GLU HG3 H -10.237 22.450 -24.850 1.00 . A A . 128 GLU HG3 1 1
4 7572 1 1 128 GLU N N -9.302 19.338 -22.543 1.00 . A A . 128 GLU N 1 1
4 7573 1 1 128 GLU O O -10.126 19.370 -25.930 1.00 . A A . 128 GLU O 1 1
4 7574 1 1 128 GLU OE1 O -7.577 23.831 -23.856 1.00 . A A . 128 GLU OE1 1 1
4 7575 1 1 128 GLU OE2 O -8.975 24.664 -25.377 1.00 . A A . 128 GLU OE2 1 1
4 7576 1 1 129 PHE C C -8.990 16.695 -26.390 1.00 . A A . 129 PHE C 1 1
4 7577 1 1 129 PHE CA C -7.893 17.723 -26.109 1.00 . A A . 129 PHE CA 1 1
4 7578 1 1 129 PHE CB C -6.603 16.988 -25.742 1.00 . A A . 129 PHE CB 1 1
4 7579 1 1 129 PHE CD1 C -5.810 16.012 -27.908 1.00 . A A . 129 PHE CD1 1 1
4 7580 1 1 129 PHE CD2 C -6.475 14.529 -26.202 1.00 . A A . 129 PHE CD2 1 1
4 7581 1 1 129 PHE CE1 C -5.513 14.909 -28.751 1.00 . A A . 129 PHE CE1 1 1
4 7582 1 1 129 PHE CE2 C -6.179 13.426 -27.045 1.00 . A A . 129 PHE CE2 1 1
4 7583 1 1 129 PHE CG C -6.284 15.799 -26.651 1.00 . A A . 129 PHE CG 1 1
4 7584 1 1 129 PHE CZ C -5.705 13.639 -28.302 1.00 . A A . 129 PHE CZ 1 1
4 7585 1 1 129 PHE H H -7.604 18.520 -24.206 1.00 . A A . 129 PHE H 1 1
4 7586 1 1 129 PHE HA H -7.782 18.379 -26.973 1.00 . A A . 129 PHE HA 1 1
4 7587 1 1 129 PHE HB3 H -6.678 16.636 -24.713 1.00 . A A . 129 PHE HB3 1 1
4 7588 1 1 129 PHE HD1 H -5.657 17.029 -28.268 1.00 . A A . 129 PHE HD1 1 1
4 7589 1 1 129 PHE HD2 H -6.855 14.359 -25.195 1.00 . A A . 129 PHE HD2 1 1
4 7590 1 1 129 PHE HE1 H -5.134 15.079 -29.758 1.00 . A A . 129 PHE HE1 1 1
4 7591 1 1 129 PHE HE2 H -6.332 12.409 -26.685 1.00 . A A . 129 PHE HE2 1 1
4 7592 1 1 129 PHE HZ H -5.478 12.792 -28.950 1.00 . A A . 129 PHE HZ 1 1
4 7593 1 1 129 PHE N N -8.242 18.561 -24.975 1.00 . A A . 129 PHE N 1 1
4 7594 1 1 129 PHE O O -9.216 16.321 -27.539 1.00 . A A . 129 PHE O 1 1
4 7595 1 1 130 LEU C C -11.954 15.963 -26.021 1.00 . A A . 130 LEU C 1 1
4 7596 1 1 130 LEU CA C -10.711 15.289 -25.436 1.00 . A A . 130 LEU CA 1 1
4 7597 1 1 130 LEU CB C -10.960 14.603 -24.091 1.00 . A A . 130 LEU CB 1 1
4 7598 1 1 130 LEU CD1 C -10.431 12.139 -24.177 1.00 . A A . 130 LEU CD1 1 1
4 7599 1 1 130 LEU CD2 C -12.534 12.953 -23.014 1.00 . A A . 130 LEU CD2 1 1
4 7600 1 1 130 LEU CG C -11.542 13.190 -24.156 1.00 . A A . 130 LEU CG 1 1
4 7601 1 1 130 LEU H H -9.453 16.576 -24.388 1.00 . A A . 130 LEU H 1 1
4 7602 1 1 130 LEU HA H -10.377 14.520 -26.132 1.00 . A A . 130 LEU HA 1 1
4 7603 1 1 130 LEU HB3 H -11.636 15.227 -23.507 1.00 . A A . 130 LEU HB3 1 1
4 7604 1 1 130 LEU HD11 H -10.859 11.154 -23.990 1.00 . A A . 130 LEU HD11 1 1
4 7605 1 1 130 LEU HD12 H -9.945 12.144 -25.153 1.00 . A A . 130 LEU HD12 1 1
4 7606 1 1 130 LEU HD13 H -9.698 12.369 -23.405 1.00 . A A . 130 LEU HD13 1 1
4 7607 1 1 130 LEU HD21 H -12.559 11.891 -22.771 1.00 . A A . 130 LEU HD21 1 1
4 7608 1 1 130 LEU HD22 H -12.221 13.520 -22.138 1.00 . A A . 130 LEU HD22 1 1
4 7609 1 1 130 LEU HD23 H -13.527 13.280 -23.323 1.00 . A A . 130 LEU HD23 1 1
4 7610 1 1 130 LEU HG H -12.097 13.091 -25.089 1.00 . A A . 130 LEU HG 1 1
4 7611 1 1 130 LEU N N -9.643 16.267 -25.320 1.00 . A A . 130 LEU N 1 1
4 7612 1 1 130 LEU O O -12.444 15.564 -27.075 1.00 . A A . 130 LEU O 1 1
4 7613 1 1 131 GLU C C -13.435 18.171 -27.194 1.00 . A A . 131 GLU C 1 1
4 7614 1 1 131 GLU CA C -13.604 17.712 -25.745 1.00 . A A . 131 GLU CA 1 1
4 7615 1 1 131 GLU CB C -13.881 18.898 -24.820 1.00 . A A . 131 GLU CB 1 1
4 7616 1 1 131 GLU CD C -15.582 20.023 -23.337 1.00 . A A . 131 GLU CD 1 1
4 7617 1 1 131 GLU CG C -15.324 18.873 -24.313 1.00 . A A . 131 GLU CG 1 1
4 7618 1 1 131 GLU H H -12.023 17.296 -24.453 1.00 . A A . 131 GLU H 1 1
4 7619 1 1 131 GLU HA H -14.430 17.003 -25.674 1.00 . A A . 131 GLU HA 1 1
4 7620 1 1 131 GLU HB3 H -13.695 19.830 -25.355 1.00 . A A . 131 GLU HB3 1 1
4 7621 1 1 131 GLU HG3 H -15.524 17.922 -23.820 1.00 . A A . 131 GLU HG3 1 1
4 7622 1 1 131 GLU N N -12.428 16.976 -25.310 1.00 . A A . 131 GLU N 1 1
4 7623 1 1 131 GLU O O -14.415 18.289 -27.929 1.00 . A A . 131 GLU O 1 1
4 7624 1 1 131 GLU OE1 O -15.930 21.118 -23.830 1.00 . A A . 131 GLU OE1 1 1
4 7625 1 1 131 GLU OE2 O -15.427 19.780 -22.121 1.00 . A A . 131 GLU OE2 1 1
4 7626 1 1 132 PHE C C -12.053 17.725 -29.917 1.00 . A A . 132 PHE C 1 1
4 7627 1 1 132 PHE CA C -11.878 18.865 -28.910 1.00 . A A . 132 PHE CA 1 1
4 7628 1 1 132 PHE CB C -10.415 19.310 -28.910 1.00 . A A . 132 PHE CB 1 1
4 7629 1 1 132 PHE CD1 C -10.214 20.489 -31.110 1.00 . A A . 132 PHE CD1 1 1
4 7630 1 1 132 PHE CD2 C -8.875 18.585 -30.746 1.00 . A A . 132 PHE CD2 1 1
4 7631 1 1 132 PHE CE1 C -9.655 20.634 -32.407 1.00 . A A . 132 PHE CE1 1 1
4 7632 1 1 132 PHE CE2 C -8.315 18.731 -32.044 1.00 . A A . 132 PHE CE2 1 1
4 7633 1 1 132 PHE CG C -9.812 19.467 -30.307 1.00 . A A . 132 PHE CG 1 1
4 7634 1 1 132 PHE CZ C -8.718 19.752 -32.846 1.00 . A A . 132 PHE CZ 1 1
4 7635 1 1 132 PHE H H -11.397 18.322 -26.957 1.00 . A A . 132 PHE H 1 1
4 7636 1 1 132 PHE HA H -12.572 19.669 -29.152 1.00 . A A . 132 PHE HA 1 1
4 7637 1 1 132 PHE HB3 H -9.825 18.584 -28.350 1.00 . A A . 132 PHE HB3 1 1
4 7638 1 1 132 PHE HD1 H -10.966 21.196 -30.758 1.00 . A A . 132 PHE HD1 1 1
4 7639 1 1 132 PHE HD2 H -8.553 17.767 -30.103 1.00 . A A . 132 PHE HD2 1 1
4 7640 1 1 132 PHE HE1 H -9.977 21.453 -33.051 1.00 . A A . 132 PHE HE1 1 1
4 7641 1 1 132 PHE HE2 H -7.565 18.024 -32.396 1.00 . A A . 132 PHE HE2 1 1
4 7642 1 1 132 PHE HZ H -8.289 19.864 -33.842 1.00 . A A . 132 PHE HZ 1 1
4 7643 1 1 132 PHE N N -12.187 18.419 -27.561 1.00 . A A . 132 PHE N 1 1
4 7644 1 1 132 PHE O O -12.379 17.963 -31.078 1.00 . A A . 132 PHE O 1 1
4 7645 1 1 133 SER C C -13.406 15.176 -30.735 1.00 . A A . 133 SER C 1 1
4 7646 1 1 133 SER CA C -11.956 15.335 -30.277 1.00 . A A . 133 SER CA 1 1
4 7647 1 1 133 SER CB C -11.489 14.077 -29.541 1.00 . A A . 133 SER CB 1 1
4 7648 1 1 133 SER H H -11.563 16.327 -28.487 1.00 . A A . 133 SER H 1 1
4 7649 1 1 133 SER HA H -11.303 15.519 -31.129 1.00 . A A . 133 SER HA 1 1
4 7650 1 1 133 SER HB3 H -10.601 14.309 -28.954 1.00 . A A . 133 SER HB3 1 1
4 7651 1 1 133 SER HG H -12.083 13.130 -27.881 1.00 . A A . 133 SER HG 1 1
4 7652 1 1 133 SER N N -11.828 16.512 -29.434 1.00 . A A . 133 SER N 1 1
4 7653 1 1 133 SER O O -13.665 14.646 -31.815 1.00 . A A . 133 SER O 1 1
4 7654 1 1 133 SER OG O -12.501 13.555 -28.684 1.00 . A A . 133 SER OG 1 1
4 7655 1 1 134 LEU C C -16.079 16.578 -31.284 1.00 . A A . 134 LEU C 1 1
4 7656 1 1 134 LEU CA C -15.734 15.558 -30.196 1.00 . A A . 134 LEU CA 1 1
4 7657 1 1 134 LEU CB C -16.565 15.712 -28.922 1.00 . A A . 134 LEU CB 1 1
4 7658 1 1 134 LEU CD1 C -18.446 14.193 -29.639 1.00 . A A . 134 LEU CD1 1 1
4 7659 1 1 134 LEU CD2 C -16.567 13.299 -28.187 1.00 . A A . 134 LEU CD2 1 1
4 7660 1 1 134 LEU CG C -17.433 14.511 -28.538 1.00 . A A . 134 LEU CG 1 1
4 7661 1 1 134 LEU H H -14.096 16.072 -29.015 1.00 . A A . 134 LEU H 1 1
4 7662 1 1 134 LEU HA H -15.924 14.558 -30.586 1.00 . A A . 134 LEU HA 1 1
4 7663 1 1 134 LEU HB3 H -17.214 16.580 -29.037 1.00 . A A . 134 LEU HB3 1 1
4 7664 1 1 134 LEU HD11 H -18.253 13.194 -30.032 1.00 . A A . 134 LEU HD11 1 1
4 7665 1 1 134 LEU HD12 H -19.455 14.232 -29.226 1.00 . A A . 134 LEU HD12 1 1
4 7666 1 1 134 LEU HD13 H -18.353 14.923 -30.441 1.00 . A A . 134 LEU HD13 1 1
4 7667 1 1 134 LEU HD21 H -16.951 12.418 -28.701 1.00 . A A . 134 LEU HD21 1 1
4 7668 1 1 134 LEU HD22 H -15.539 13.485 -28.500 1.00 . A A . 134 LEU HD22 1 1
4 7669 1 1 134 LEU HD23 H -16.595 13.132 -27.110 1.00 . A A . 134 LEU HD23 1 1
4 7670 1 1 134 LEU HG H -18.000 14.771 -27.644 1.00 . A A . 134 LEU HG 1 1
4 7671 1 1 134 LEU N N -14.316 15.643 -29.891 1.00 . A A . 134 LEU N 1 1
4 7672 1 1 134 LEU O O -16.817 16.269 -32.217 1.00 . A A . 134 LEU O 1 1
5 7673 1 1 1 MET C C -16.574 -23.900 -46.452 1.00 . A A . 1 MET C 1 1
5 7674 1 1 1 MET CA C -17.082 -24.833 -47.553 1.00 . A A . 1 MET CA 1 1
5 7675 1 1 1 MET CB C -18.398 -24.292 -48.116 1.00 . A A . 1 MET CB 1 1
5 7676 1 1 1 MET CE C -17.564 -23.248 -52.018 1.00 . A A . 1 MET CE 1 1
5 7677 1 1 1 MET CG C -18.395 -24.324 -49.645 1.00 . A A . 1 MET CG 1 1
5 7678 1 1 1 MET HA H -16.327 -24.930 -48.333 1.00 . A A . 1 MET HA 1 1
5 7679 1 1 1 MET HB3 H -18.551 -23.269 -47.771 1.00 . A A . 1 MET HB3 1 1
5 7680 1 1 1 MET HE1 H -16.738 -23.706 -52.562 1.00 . A A . 1 MET HE1 1 1
5 7681 1 1 1 MET HE2 H -18.468 -23.839 -52.167 1.00 . A A . 1 MET HE2 1 1
5 7682 1 1 1 MET HE3 H -17.727 -22.236 -52.389 1.00 . A A . 1 MET HE3 1 1
5 7683 1 1 1 MET HG3 H -19.381 -24.058 -50.025 1.00 . A A . 1 MET HG3 1 1
5 7684 1 1 1 MET N N -17.290 -26.177 -47.042 1.00 . A A . 1 MET N 1 1
5 7685 1 1 1 MET O O -15.405 -23.519 -46.446 1.00 . A A . 1 MET O 1 1
5 7686 1 1 1 MET SD S -17.171 -23.189 -50.278 1.00 . A A . 1 MET SD 1 1
5 7687 1 1 2 ALA C C -16.105 -23.363 -43.548 1.00 . A A . 2 ALA C 1 1
5 7688 1 1 2 ALA CA C -17.138 -22.676 -44.443 1.00 . A A . 2 ALA CA 1 1
5 7689 1 1 2 ALA CB C -18.410 -22.297 -43.681 1.00 . A A . 2 ALA CB 1 1
5 7690 1 1 2 ALA H H -18.429 -23.872 -45.558 1.00 . A A . 2 ALA H 1 1
5 7691 1 1 2 ALA HA H -16.699 -21.773 -44.864 1.00 . A A . 2 ALA HA 1 1
5 7692 1 1 2 ALA HB1 H -18.800 -23.175 -43.166 1.00 . A A . 2 ALA HB1 1 1
5 7693 1 1 2 ALA HB2 H -18.178 -21.521 -42.951 1.00 . A A . 2 ALA HB2 1 1
5 7694 1 1 2 ALA HB3 H -19.156 -21.924 -44.382 1.00 . A A . 2 ALA HB3 1 1
5 7695 1 1 2 ALA N N -17.479 -23.558 -45.547 1.00 . A A . 2 ALA N 1 1
5 7696 1 1 2 ALA O O -15.017 -22.832 -43.329 1.00 . A A . 2 ALA O 1 1
5 7697 1 1 3 GLU C C -14.351 -25.735 -42.954 1.00 . A A . 3 GLU C 1 1
5 7698 1 1 3 GLU CA C -15.602 -25.299 -42.187 1.00 . A A . 3 GLU CA 1 1
5 7699 1 1 3 GLU CB C -16.330 -26.505 -41.594 1.00 . A A . 3 GLU CB 1 1
5 7700 1 1 3 GLU CD C -17.250 -27.495 -39.464 1.00 . A A . 3 GLU CD 1 1
5 7701 1 1 3 GLU CG C -16.270 -26.484 -40.065 1.00 . A A . 3 GLU CG 1 1
5 7702 1 1 3 GLU H H -17.368 -24.959 -43.236 1.00 . A A . 3 GLU H 1 1
5 7703 1 1 3 GLU HA H -15.324 -24.618 -41.383 1.00 . A A . 3 GLU HA 1 1
5 7704 1 1 3 GLU HB3 H -15.880 -27.427 -41.966 1.00 . A A . 3 GLU HB3 1 1
5 7705 1 1 3 GLU HG3 H -16.506 -25.485 -39.702 1.00 . A A . 3 GLU HG3 1 1
5 7706 1 1 3 GLU N N -16.482 -24.534 -43.054 1.00 . A A . 3 GLU N 1 1
5 7707 1 1 3 GLU O O -13.281 -25.885 -42.367 1.00 . A A . 3 GLU O 1 1
5 7708 1 1 3 GLU OE1 O -18.440 -27.425 -39.841 1.00 . A A . 3 GLU OE1 1 1
5 7709 1 1 3 GLU OE2 O -16.786 -28.315 -38.642 1.00 . A A . 3 GLU OE2 1 1
5 7710 1 1 4 ALA C C -12.250 -25.385 -44.915 1.00 . A A . 4 ALA C 1 1
5 7711 1 1 4 ALA CA C -13.428 -26.343 -45.105 1.00 . A A . 4 ALA CA 1 1
5 7712 1 1 4 ALA CB C -13.902 -26.403 -46.558 1.00 . A A . 4 ALA CB 1 1
5 7713 1 1 4 ALA H H -15.403 -25.803 -44.722 1.00 . A A . 4 ALA H 1 1
5 7714 1 1 4 ALA HA H -13.126 -27.343 -44.792 1.00 . A A . 4 ALA HA 1 1
5 7715 1 1 4 ALA HB1 H -14.848 -25.870 -46.654 1.00 . A A . 4 ALA HB1 1 1
5 7716 1 1 4 ALA HB2 H -13.156 -25.938 -47.204 1.00 . A A . 4 ALA HB2 1 1
5 7717 1 1 4 ALA HB3 H -14.039 -27.444 -46.853 1.00 . A A . 4 ALA HB3 1 1
5 7718 1 1 4 ALA N N -14.528 -25.927 -44.253 1.00 . A A . 4 ALA N 1 1
5 7719 1 1 4 ALA O O -11.097 -25.811 -44.885 1.00 . A A . 4 ALA O 1 1
5 7720 1 1 5 LEU C C -10.919 -23.261 -43.229 1.00 . A A . 5 LEU C 1 1
5 7721 1 1 5 LEU CA C -11.566 -23.086 -44.604 1.00 . A A . 5 LEU CA 1 1
5 7722 1 1 5 LEU CB C -12.159 -21.694 -44.833 1.00 . A A . 5 LEU CB 1 1
5 7723 1 1 5 LEU CD1 C -12.180 -21.925 -47.344 1.00 . A A . 5 LEU CD1 1 1
5 7724 1 1 5 LEU CD2 C -12.455 -19.643 -46.270 1.00 . A A . 5 LEU CD2 1 1
5 7725 1 1 5 LEU CG C -11.808 -21.025 -46.163 1.00 . A A . 5 LEU CG 1 1
5 7726 1 1 5 LEU H H -13.523 -23.770 -44.816 1.00 . A A . 5 LEU H 1 1
5 7727 1 1 5 LEU HA H -10.803 -23.240 -45.367 1.00 . A A . 5 LEU HA 1 1
5 7728 1 1 5 LEU HB3 H -11.829 -21.042 -44.023 1.00 . A A . 5 LEU HB3 1 1
5 7729 1 1 5 LEU HD11 H -12.796 -22.752 -46.990 1.00 . A A . 5 LEU HD11 1 1
5 7730 1 1 5 LEU HD12 H -12.737 -21.346 -48.080 1.00 . A A . 5 LEU HD12 1 1
5 7731 1 1 5 LEU HD13 H -11.272 -22.318 -47.801 1.00 . A A . 5 LEU HD13 1 1
5 7732 1 1 5 LEU HD21 H -13.219 -19.659 -47.046 1.00 . A A . 5 LEU HD21 1 1
5 7733 1 1 5 LEU HD22 H -12.912 -19.381 -45.316 1.00 . A A . 5 LEU HD22 1 1
5 7734 1 1 5 LEU HD23 H -11.694 -18.905 -46.523 1.00 . A A . 5 LEU HD23 1 1
5 7735 1 1 5 LEU HG H -10.729 -20.879 -46.197 1.00 . A A . 5 LEU HG 1 1
5 7736 1 1 5 LEU N N -12.582 -24.108 -44.790 1.00 . A A . 5 LEU N 1 1
5 7737 1 1 5 LEU O O -9.702 -23.400 -43.125 1.00 . A A . 5 LEU O 1 1
5 7738 1 1 6 PHE C C -10.287 -24.555 -40.738 1.00 . A A . 6 PHE C 1 1
5 7739 1 1 6 PHE CA C -11.289 -23.403 -40.843 1.00 . A A . 6 PHE CA 1 1
5 7740 1 1 6 PHE CB C -12.510 -23.725 -39.978 1.00 . A A . 6 PHE CB 1 1
5 7741 1 1 6 PHE CD1 C -11.671 -25.619 -38.571 1.00 . A A . 6 PHE CD1 1 1
5 7742 1 1 6 PHE CD2 C -12.358 -23.647 -37.481 1.00 . A A . 6 PHE CD2 1 1
5 7743 1 1 6 PHE CE1 C -11.353 -26.202 -37.317 1.00 . A A . 6 PHE CE1 1 1
5 7744 1 1 6 PHE CE2 C -12.040 -24.232 -36.225 1.00 . A A . 6 PHE CE2 1 1
5 7745 1 1 6 PHE CG C -12.167 -24.354 -38.626 1.00 . A A . 6 PHE CG 1 1
5 7746 1 1 6 PHE CZ C -11.543 -25.496 -36.170 1.00 . A A . 6 PHE CZ 1 1
5 7747 1 1 6 PHE H H -12.752 -23.134 -42.301 1.00 . A A . 6 PHE H 1 1
5 7748 1 1 6 PHE HA H -10.798 -22.471 -40.563 1.00 . A A . 6 PHE HA 1 1
5 7749 1 1 6 PHE HB3 H -13.163 -24.404 -40.529 1.00 . A A . 6 PHE HB3 1 1
5 7750 1 1 6 PHE HD1 H -11.518 -26.185 -39.490 1.00 . A A . 6 PHE HD1 1 1
5 7751 1 1 6 PHE HD2 H -12.756 -22.634 -37.524 1.00 . A A . 6 PHE HD2 1 1
5 7752 1 1 6 PHE HE1 H -10.955 -27.217 -37.272 1.00 . A A . 6 PHE HE1 1 1
5 7753 1 1 6 PHE HE2 H -12.193 -23.665 -35.307 1.00 . A A . 6 PHE HE2 1 1
5 7754 1 1 6 PHE HZ H -11.299 -25.944 -35.207 1.00 . A A . 6 PHE HZ 1 1
5 7755 1 1 6 PHE N N -11.763 -23.248 -42.208 1.00 . A A . 6 PHE N 1 1
5 7756 1 1 6 PHE O O -9.307 -24.465 -40.001 1.00 . A A . 6 PHE O 1 1
5 7757 1 1 7 LYS C C -8.448 -26.478 -42.309 1.00 . A A . 7 LYS C 1 1
5 7758 1 1 7 LYS CA C -9.704 -26.779 -41.489 1.00 . A A . 7 LYS CA 1 1
5 7759 1 1 7 LYS CB C -10.471 -28.013 -41.969 1.00 . A A . 7 LYS CB 1 1
5 7760 1 1 7 LYS CD C -8.805 -29.874 -42.310 1.00 . A A . 7 LYS CD 1 1
5 7761 1 1 7 LYS CE C -8.520 -31.339 -41.968 1.00 . A A . 7 LYS CE 1 1
5 7762 1 1 7 LYS CG C -9.873 -29.293 -41.383 1.00 . A A . 7 LYS CG 1 1
5 7763 1 1 7 LYS H H -11.367 -25.676 -42.085 1.00 . A A . 7 LYS H 1 1
5 7764 1 1 7 LYS HA H -9.406 -26.966 -40.458 1.00 . A A . 7 LYS HA 1 1
5 7765 1 1 7 LYS HB3 H -10.445 -28.061 -43.058 1.00 . A A . 7 LYS HB3 1 1
5 7766 1 1 7 LYS HD3 H -7.887 -29.293 -42.224 1.00 . A A . 7 LYS HD3 1 1
5 7767 1 1 7 LYS HE3 H -8.354 -31.906 -42.884 1.00 . A A . 7 LYS HE3 1 1
5 7768 1 1 7 LYS HG3 H -10.662 -30.028 -41.224 1.00 . A A . 7 LYS HG3 1 1
5 7769 1 1 7 LYS HZ1 H -7.242 -30.607 -40.552 1.00 . A A . 7 LYS HZ1 1 1
5 7770 1 1 7 LYS HZ2 H -7.442 -32.226 -40.475 1.00 . A A . 7 LYS HZ2 1 1
5 7771 1 1 7 LYS HZ3 H -6.515 -31.572 -41.649 1.00 . A A . 7 LYS HZ3 1 1
5 7772 1 1 7 LYS N N -10.568 -25.610 -41.488 1.00 . A A . 7 LYS N 1 1
5 7773 1 1 7 LYS NZ N -7.334 -31.445 -41.090 1.00 . A A . 7 LYS NZ 1 1
5 7774 1 1 7 LYS O O -7.330 -26.696 -41.843 1.00 . A A . 7 LYS O 1 1
5 7775 1 1 8 GLU C C -6.519 -24.827 -43.663 1.00 . A A . 8 GLU C 1 1
5 7776 1 1 8 GLU CA C -7.574 -25.649 -44.406 1.00 . A A . 8 GLU CA 1 1
5 7777 1 1 8 GLU CB C -8.076 -24.904 -45.645 1.00 . A A . 8 GLU CB 1 1
5 7778 1 1 8 GLU CD C -7.504 -24.129 -47.976 1.00 . A A . 8 GLU CD 1 1
5 7779 1 1 8 GLU CG C -6.976 -24.791 -46.702 1.00 . A A . 8 GLU CG 1 1
5 7780 1 1 8 GLU H H -9.585 -25.807 -43.889 1.00 . A A . 8 GLU H 1 1
5 7781 1 1 8 GLU HA H -7.149 -26.605 -44.713 1.00 . A A . 8 GLU HA 1 1
5 7782 1 1 8 GLU HB3 H -8.417 -23.908 -45.361 1.00 . A A . 8 GLU HB3 1 1
5 7783 1 1 8 GLU HG3 H -6.590 -25.783 -46.937 1.00 . A A . 8 GLU HG3 1 1
5 7784 1 1 8 GLU N N -8.673 -25.983 -43.517 1.00 . A A . 8 GLU N 1 1
5 7785 1 1 8 GLU O O -5.322 -25.051 -43.828 1.00 . A A . 8 GLU O 1 1
5 7786 1 1 8 GLU OE1 O -7.899 -22.947 -47.879 1.00 . A A . 8 GLU OE1 1 1
5 7787 1 1 8 GLU OE2 O -7.502 -24.819 -49.018 1.00 . A A . 8 GLU OE2 1 1
5 7788 1 1 9 ILE C C -5.378 -23.877 -41.048 1.00 . A A . 9 ILE C 1 1
5 7789 1 1 9 ILE CA C -6.118 -23.034 -42.089 1.00 . A A . 9 ILE CA 1 1
5 7790 1 1 9 ILE CB C -6.894 -21.860 -41.490 1.00 . A A . 9 ILE CB 1 1
5 7791 1 1 9 ILE CD1 C -6.460 -19.813 -42.897 1.00 . A A . 9 ILE CD1 1 1
5 7792 1 1 9 ILE CG1 C -7.440 -20.947 -42.590 1.00 . A A . 9 ILE CG1 1 1
5 7793 1 1 9 ILE CG2 C -6.038 -21.094 -40.481 1.00 . A A . 9 ILE CG2 1 1
5 7794 1 1 9 ILE H H -7.979 -23.715 -42.730 1.00 . A A . 9 ILE H 1 1
5 7795 1 1 9 ILE HA H -5.384 -22.618 -42.780 1.00 . A A . 9 ILE HA 1 1
5 7796 1 1 9 ILE HB H -7.752 -22.259 -40.948 1.00 . A A . 9 ILE HB 1 1
5 7797 1 1 9 ILE HD11 H -6.382 -19.156 -42.031 1.00 . A A . 9 ILE HD11 1 1
5 7798 1 1 9 ILE HD12 H -5.480 -20.232 -43.125 1.00 . A A . 9 ILE HD12 1 1
5 7799 1 1 9 ILE HD13 H -6.820 -19.243 -43.753 1.00 . A A . 9 ILE HD13 1 1
5 7800 1 1 9 ILE HG13 H -8.398 -20.530 -42.280 1.00 . A A . 9 ILE HG13 1 1
5 7801 1 1 9 ILE HG21 H -5.753 -21.760 -39.667 1.00 . A A . 9 ILE HG21 1 1
5 7802 1 1 9 ILE HG22 H -5.141 -20.719 -40.975 1.00 . A A . 9 ILE HG22 1 1
5 7803 1 1 9 ILE HG23 H -6.610 -20.256 -40.081 1.00 . A A . 9 ILE HG23 1 1
5 7804 1 1 9 ILE N N -7.004 -23.892 -42.860 1.00 . A A . 9 ILE N 1 1
5 7805 1 1 9 ILE O O -4.241 -23.572 -40.690 1.00 . A A . 9 ILE O 1 1
5 7806 1 1 10 ASP C C -4.477 -26.750 -40.280 1.00 . A A . 10 ASP C 1 1
5 7807 1 1 10 ASP CA C -5.474 -25.810 -39.598 1.00 . A A . 10 ASP CA 1 1
5 7808 1 1 10 ASP CB C -6.552 -26.669 -38.931 1.00 . A A . 10 ASP CB 1 1
5 7809 1 1 10 ASP CG C -7.210 -26.040 -37.702 1.00 . A A . 10 ASP CG 1 1
5 7810 1 1 10 ASP H H -6.977 -25.163 -40.887 1.00 . A A . 10 ASP H 1 1
5 7811 1 1 10 ASP HA H -4.998 -25.155 -38.870 1.00 . A A . 10 ASP HA 1 1
5 7812 1 1 10 ASP HB3 H -6.109 -27.620 -38.641 1.00 . A A . 10 ASP HB3 1 1
5 7813 1 1 10 ASP N N -6.053 -24.922 -40.591 1.00 . A A . 10 ASP N 1 1
5 7814 1 1 10 ASP O O -4.587 -27.969 -40.163 1.00 . A A . 10 ASP O 1 1
5 7815 1 1 10 ASP OD1 O -7.790 -24.944 -37.867 1.00 . A A . 10 ASP OD1 1 1
5 7816 1 1 10 ASP OD2 O -7.120 -26.668 -36.626 1.00 . A A . 10 ASP OD2 1 1
5 7817 1 1 11 VAL C C -2.019 -28.045 -40.774 1.00 . A A . 11 VAL C 1 1
5 7818 1 1 11 VAL CA C -2.510 -26.912 -41.677 1.00 . A A . 11 VAL CA 1 1
5 7819 1 1 11 VAL CB C -1.383 -25.988 -42.142 1.00 . A A . 11 VAL CB 1 1
5 7820 1 1 11 VAL CG1 C -0.206 -26.793 -42.696 1.00 . A A . 11 VAL CG1 1 1
5 7821 1 1 11 VAL CG2 C -1.893 -24.979 -43.174 1.00 . A A . 11 VAL CG2 1 1
5 7822 1 1 11 VAL H H -3.442 -25.154 -41.067 1.00 . A A . 11 VAL H 1 1
5 7823 1 1 11 VAL HA H -2.977 -27.347 -42.562 1.00 . A A . 11 VAL HA 1 1
5 7824 1 1 11 VAL HB H -1.029 -25.429 -41.275 1.00 . A A . 11 VAL HB 1 1
5 7825 1 1 11 VAL HG11 H 0.675 -26.152 -42.757 1.00 . A A . 11 VAL HG11 1 1
5 7826 1 1 11 VAL HG12 H 0.002 -27.633 -42.033 1.00 . A A . 11 VAL HG12 1 1
5 7827 1 1 11 VAL HG13 H -0.455 -27.165 -43.689 1.00 . A A . 11 VAL HG13 1 1
5 7828 1 1 11 VAL HG21 H -1.130 -24.220 -43.346 1.00 . A A . 11 VAL HG21 1 1
5 7829 1 1 11 VAL HG22 H -2.109 -25.496 -44.111 1.00 . A A . 11 VAL HG22 1 1
5 7830 1 1 11 VAL HG23 H -2.800 -24.506 -42.803 1.00 . A A . 11 VAL HG23 1 1
5 7831 1 1 11 VAL N N -3.526 -26.145 -40.977 1.00 . A A . 11 VAL N 1 1
5 7832 1 1 11 VAL O O -2.098 -29.216 -41.142 1.00 . A A . 11 VAL O 1 1
5 7833 1 1 12 ASN C C -1.939 -29.847 -38.633 1.00 . A A . 12 ASN C 1 1
5 7834 1 1 12 ASN CA C -1.018 -28.625 -38.649 1.00 . A A . 12 ASN CA 1 1
5 7835 1 1 12 ASN CB C -0.989 -28.038 -37.237 1.00 . A A . 12 ASN CB 1 1
5 7836 1 1 12 ASN CG C -2.062 -26.961 -37.069 1.00 . A A . 12 ASN CG 1 1
5 7837 1 1 12 ASN H H -1.462 -26.702 -39.317 1.00 . A A . 12 ASN H 1 1
5 7838 1 1 12 ASN HA H -0.012 -28.867 -38.988 1.00 . A A . 12 ASN HA 1 1
5 7839 1 1 12 ASN HB3 H -0.005 -27.611 -37.038 1.00 . A A . 12 ASN HB3 1 1
5 7840 1 1 12 ASN HD21 H -0.646 -25.738 -36.294 1.00 . A A . 12 ASN HD21 1 1
5 7841 1 1 12 ASN HD22 H -2.238 -25.060 -36.391 1.00 . A A . 12 ASN HD22 1 1
5 7842 1 1 12 ASN N N -1.522 -27.657 -39.608 1.00 . A A . 12 ASN N 1 1
5 7843 1 1 12 ASN ND2 N -1.611 -25.826 -36.542 1.00 . A A . 12 ASN ND2 1 1
5 7844 1 1 12 ASN O O -1.471 -30.981 -38.558 1.00 . A A . 12 ASN O 1 1
5 7845 1 1 12 ASN OD1 O -3.222 -27.148 -37.395 1.00 . A A . 12 ASN OD1 1 1
5 7846 1 1 13 GLY C C -4.578 -31.050 -37.268 1.00 . A A . 13 GLY C 1 1
5 7847 1 1 13 GLY CA C -4.225 -30.637 -38.698 1.00 . A A . 13 GLY CA 1 1
5 7848 1 1 13 GLY H H -3.608 -28.648 -38.764 1.00 . A A . 13 GLY H 1 1
5 7849 1 1 13 GLY HA2 H -5.124 -30.303 -39.217 1.00 . A A . 13 GLY HA2 1 1
5 7850 1 1 13 GLY HA3 H -3.842 -31.498 -39.245 1.00 . A A . 13 GLY HA3 1 1
5 7851 1 1 13 GLY N N -3.234 -29.574 -38.704 1.00 . A A . 13 GLY N 1 1
5 7852 1 1 13 GLY O O -4.038 -32.026 -36.749 1.00 . A A . 13 GLY O 1 1
5 7853 1 1 14 ASP C C -7.432 -30.401 -35.221 1.00 . A A . 14 ASP C 1 1
5 7854 1 1 14 ASP CA C -5.913 -30.562 -35.312 1.00 . A A . 14 ASP CA 1 1
5 7855 1 1 14 ASP CB C -5.275 -29.583 -34.323 1.00 . A A . 14 ASP CB 1 1
5 7856 1 1 14 ASP CG C -4.604 -28.364 -34.961 1.00 . A A . 14 ASP CG 1 1
5 7857 1 1 14 ASP H H -5.916 -29.495 -37.102 1.00 . A A . 14 ASP H 1 1
5 7858 1 1 14 ASP HA H -5.588 -31.582 -35.109 1.00 . A A . 14 ASP HA 1 1
5 7859 1 1 14 ASP HB3 H -4.533 -30.120 -33.732 1.00 . A A . 14 ASP HB3 1 1
5 7860 1 1 14 ASP N N -5.482 -30.287 -36.672 1.00 . A A . 14 ASP N 1 1
5 7861 1 1 14 ASP O O -8.120 -31.266 -34.679 1.00 . A A . 14 ASP O 1 1
5 7862 1 1 14 ASP OD1 O -3.468 -28.535 -35.454 1.00 . A A . 14 ASP OD1 1 1
5 7863 1 1 14 ASP OD2 O -5.243 -27.291 -34.942 1.00 . A A . 14 ASP OD2 1 1
5 7864 1 1 15 GLY C C -9.662 -27.880 -34.763 1.00 . A A . 15 GLY C 1 1
5 7865 1 1 15 GLY CA C -9.336 -29.005 -35.747 1.00 . A A . 15 GLY CA 1 1
5 7866 1 1 15 GLY H H -7.345 -28.592 -36.198 1.00 . A A . 15 GLY H 1 1
5 7867 1 1 15 GLY HA2 H -9.665 -28.726 -36.747 1.00 . A A . 15 GLY HA2 1 1
5 7868 1 1 15 GLY HA3 H -9.888 -29.905 -35.470 1.00 . A A . 15 GLY HA3 1 1
5 7869 1 1 15 GLY N N -7.912 -29.290 -35.760 1.00 . A A . 15 GLY N 1 1
5 7870 1 1 15 GLY O O -10.742 -27.857 -34.176 1.00 . A A . 15 GLY O 1 1
5 7871 1 1 16 ALA C C -8.180 -24.619 -34.298 1.00 . A A . 16 ALA C 1 1
5 7872 1 1 16 ALA CA C -8.878 -25.847 -33.712 1.00 . A A . 16 ALA CA 1 1
5 7873 1 1 16 ALA CB C -8.343 -26.216 -32.327 1.00 . A A . 16 ALA CB 1 1
5 7874 1 1 16 ALA H H -7.831 -26.999 -35.095 1.00 . A A . 16 ALA H 1 1
5 7875 1 1 16 ALA HA H -9.946 -25.645 -33.633 1.00 . A A . 16 ALA HA 1 1
5 7876 1 1 16 ALA HB1 H -9.175 -26.492 -31.678 1.00 . A A . 16 ALA HB1 1 1
5 7877 1 1 16 ALA HB2 H -7.656 -27.058 -32.415 1.00 . A A . 16 ALA HB2 1 1
5 7878 1 1 16 ALA HB3 H -7.818 -25.362 -31.900 1.00 . A A . 16 ALA HB3 1 1
5 7879 1 1 16 ALA N N -8.707 -26.973 -34.614 1.00 . A A . 16 ALA N 1 1
5 7880 1 1 16 ALA O O -7.402 -24.735 -35.244 1.00 . A A . 16 ALA O 1 1
5 7881 1 1 17 VAL C C -7.202 -21.531 -32.988 1.00 . A A . 17 VAL C 1 1
5 7882 1 1 17 VAL CA C -7.894 -22.221 -34.166 1.00 . A A . 17 VAL CA 1 1
5 7883 1 1 17 VAL CB C -8.962 -21.347 -34.827 1.00 . A A . 17 VAL CB 1 1
5 7884 1 1 17 VAL CG1 C -8.324 -20.289 -35.728 1.00 . A A . 17 VAL CG1 1 1
5 7885 1 1 17 VAL CG2 C -9.963 -22.201 -35.607 1.00 . A A . 17 VAL CG2 1 1
5 7886 1 1 17 VAL H H -9.116 -23.383 -32.944 1.00 . A A . 17 VAL H 1 1
5 7887 1 1 17 VAL HA H -7.144 -22.464 -34.918 1.00 . A A . 17 VAL HA 1 1
5 7888 1 1 17 VAL HB H -9.507 -20.830 -34.037 1.00 . A A . 17 VAL HB 1 1
5 7889 1 1 17 VAL HG11 H -7.624 -20.768 -36.413 1.00 . A A . 17 VAL HG11 1 1
5 7890 1 1 17 VAL HG12 H -9.101 -19.782 -36.300 1.00 . A A . 17 VAL HG12 1 1
5 7891 1 1 17 VAL HG13 H -7.792 -19.562 -35.115 1.00 . A A . 17 VAL HG13 1 1
5 7892 1 1 17 VAL HG21 H -10.359 -22.982 -34.956 1.00 . A A . 17 VAL HG21 1 1
5 7893 1 1 17 VAL HG22 H -10.781 -21.572 -35.959 1.00 . A A . 17 VAL HG22 1 1
5 7894 1 1 17 VAL HG23 H -9.463 -22.658 -36.460 1.00 . A A . 17 VAL HG23 1 1
5 7895 1 1 17 VAL N N -8.483 -23.470 -33.713 1.00 . A A . 17 VAL N 1 1
5 7896 1 1 17 VAL O O -7.425 -21.895 -31.834 1.00 . A A . 17 VAL O 1 1
5 7897 1 1 18 SER C C -5.811 -18.302 -32.541 1.00 . A A . 18 SER C 1 1
5 7898 1 1 18 SER CA C -5.653 -19.805 -32.303 1.00 . A A . 18 SER CA 1 1
5 7899 1 1 18 SER CB C -4.172 -20.187 -32.293 1.00 . A A . 18 SER CB 1 1
5 7900 1 1 18 SER H H -6.204 -20.259 -34.260 1.00 . A A . 18 SER H 1 1
5 7901 1 1 18 SER HA H -6.109 -20.092 -31.355 1.00 . A A . 18 SER HA 1 1
5 7902 1 1 18 SER HB3 H -4.063 -21.223 -32.615 1.00 . A A . 18 SER HB3 1 1
5 7903 1 1 18 SER HG H -2.871 -18.696 -32.589 1.00 . A A . 18 SER HG 1 1
5 7904 1 1 18 SER N N -6.378 -20.548 -33.319 1.00 . A A . 18 SER N 1 1
5 7905 1 1 18 SER O O -6.307 -17.884 -33.586 1.00 . A A . 18 SER O 1 1
5 7906 1 1 18 SER OG O -3.397 -19.343 -33.140 1.00 . A A . 18 SER OG 1 1
5 7907 1 1 19 TYR C C -4.767 -15.566 -32.900 1.00 . A A . 19 TYR C 1 1
5 7908 1 1 19 TYR CA C -5.470 -16.082 -31.643 1.00 . A A . 19 TYR CA 1 1
5 7909 1 1 19 TYR CB C -4.747 -15.539 -30.409 1.00 . A A . 19 TYR CB 1 1
5 7910 1 1 19 TYR CD1 C -4.879 -13.039 -30.708 1.00 . A A . 19 TYR CD1 1 1
5 7911 1 1 19 TYR CD2 C -2.723 -14.069 -30.729 1.00 . A A . 19 TYR CD2 1 1
5 7912 1 1 19 TYR CE1 C -4.267 -11.752 -30.908 1.00 . A A . 19 TYR CE1 1 1
5 7913 1 1 19 TYR CE2 C -2.109 -12.782 -30.929 1.00 . A A . 19 TYR CE2 1 1
5 7914 1 1 19 TYR CG C -4.095 -14.171 -30.622 1.00 . A A . 19 TYR CG 1 1
5 7915 1 1 19 TYR CZ C -2.912 -11.687 -31.008 1.00 . A A . 19 TYR CZ 1 1
5 7916 1 1 19 TYR H H -4.980 -17.877 -30.706 1.00 . A A . 19 TYR H 1 1
5 7917 1 1 19 TYR HA H -6.525 -15.812 -31.689 1.00 . A A . 19 TYR HA 1 1
5 7918 1 1 19 TYR HB3 H -3.980 -16.252 -30.107 1.00 . A A . 19 TYR HB3 1 1
5 7919 1 1 19 TYR HD1 H -5.964 -13.119 -30.624 1.00 . A A . 19 TYR HD1 1 1
5 7920 1 1 19 TYR HD2 H -2.104 -14.964 -30.660 1.00 . A A . 19 TYR HD2 1 1
5 7921 1 1 19 TYR HE1 H -4.874 -10.850 -30.977 1.00 . A A . 19 TYR HE1 1 1
5 7922 1 1 19 TYR HE2 H -1.027 -12.688 -31.014 1.00 . A A . 19 TYR HE2 1 1
5 7923 1 1 19 TYR HH H -1.554 -10.555 -31.820 1.00 . A A . 19 TYR HH 1 1
5 7924 1 1 19 TYR N N -5.382 -17.530 -31.554 1.00 . A A . 19 TYR N 1 1
5 7925 1 1 19 TYR O O -5.312 -14.733 -33.623 1.00 . A A . 19 TYR O 1 1
5 7926 1 1 19 TYR OH O -2.333 -10.471 -31.198 1.00 . A A . 19 TYR OH 1 1
5 7927 1 1 20 GLU C C -3.362 -16.310 -35.552 1.00 . A A . 20 GLU C 1 1
5 7928 1 1 20 GLU CA C -2.785 -15.685 -34.280 1.00 . A A . 20 GLU CA 1 1
5 7929 1 1 20 GLU CB C -1.313 -16.063 -34.102 1.00 . A A . 20 GLU CB 1 1
5 7930 1 1 20 GLU CD C 0.104 -18.086 -34.614 1.00 . A A . 20 GLU CD 1 1
5 7931 1 1 20 GLU CG C -1.154 -17.573 -33.909 1.00 . A A . 20 GLU CG 1 1
5 7932 1 1 20 GLU H H -3.132 -16.760 -32.530 1.00 . A A . 20 GLU H 1 1
5 7933 1 1 20 GLU HA H -2.871 -14.600 -34.329 1.00 . A A . 20 GLU HA 1 1
5 7934 1 1 20 GLU HB3 H -0.900 -15.537 -33.242 1.00 . A A . 20 GLU HB3 1 1
5 7935 1 1 20 GLU HG3 H -2.031 -18.087 -34.302 1.00 . A A . 20 GLU HG3 1 1
5 7936 1 1 20 GLU N N -3.568 -16.083 -33.123 1.00 . A A . 20 GLU N 1 1
5 7937 1 1 20 GLU O O -3.259 -15.733 -36.634 1.00 . A A . 20 GLU O 1 1
5 7938 1 1 20 GLU OE1 O 1.156 -17.432 -34.445 1.00 . A A . 20 GLU OE1 1 1
5 7939 1 1 20 GLU OE2 O -0.016 -19.121 -35.304 1.00 . A A . 20 GLU OE2 1 1
5 7940 1 1 21 GLU C C -5.835 -17.495 -36.949 1.00 . A A . 21 GLU C 1 1
5 7941 1 1 21 GLU CA C -4.548 -18.192 -36.500 1.00 . A A . 21 GLU CA 1 1
5 7942 1 1 21 GLU CB C -4.815 -19.655 -36.143 1.00 . A A . 21 GLU CB 1 1
5 7943 1 1 21 GLU CD C -4.255 -22.052 -36.694 1.00 . A A . 21 GLU CD 1 1
5 7944 1 1 21 GLU CG C -4.141 -20.595 -37.145 1.00 . A A . 21 GLU CG 1 1
5 7945 1 1 21 GLU H H -4.034 -17.945 -34.497 1.00 . A A . 21 GLU H 1 1
5 7946 1 1 21 GLU HA H -3.807 -18.148 -37.298 1.00 . A A . 21 GLU HA 1 1
5 7947 1 1 21 GLU HB3 H -5.889 -19.842 -36.132 1.00 . A A . 21 GLU HB3 1 1
5 7948 1 1 21 GLU HG3 H -3.090 -20.326 -37.251 1.00 . A A . 21 GLU HG3 1 1
5 7949 1 1 21 GLU N N -3.955 -17.482 -35.380 1.00 . A A . 21 GLU N 1 1
5 7950 1 1 21 GLU O O -5.992 -17.173 -38.126 1.00 . A A . 21 GLU O 1 1
5 7951 1 1 21 GLU OE1 O -5.279 -22.367 -36.048 1.00 . A A . 21 GLU OE1 1 1
5 7952 1 1 21 GLU OE2 O -3.319 -22.819 -37.004 1.00 . A A . 21 GLU OE2 1 1
5 7953 1 1 22 VAL C C -7.723 -15.248 -36.873 1.00 . A A . 22 VAL C 1 1
5 7954 1 1 22 VAL CA C -7.988 -16.629 -36.270 1.00 . A A . 22 VAL CA 1 1
5 7955 1 1 22 VAL CB C -8.842 -16.573 -35.001 1.00 . A A . 22 VAL CB 1 1
5 7956 1 1 22 VAL CG1 C -8.074 -15.917 -33.852 1.00 . A A . 22 VAL CG1 1 1
5 7957 1 1 22 VAL CG2 C -10.164 -15.850 -35.262 1.00 . A A . 22 VAL CG2 1 1
5 7958 1 1 22 VAL H H -6.585 -17.547 -35.034 1.00 . A A . 22 VAL H 1 1
5 7959 1 1 22 VAL HA H -8.516 -17.238 -37.005 1.00 . A A . 22 VAL HA 1 1
5 7960 1 1 22 VAL HB H -9.072 -17.598 -34.708 1.00 . A A . 22 VAL HB 1 1
5 7961 1 1 22 VAL HG11 H -8.235 -16.486 -32.936 1.00 . A A . 22 VAL HG11 1 1
5 7962 1 1 22 VAL HG12 H -7.010 -15.901 -34.088 1.00 . A A . 22 VAL HG12 1 1
5 7963 1 1 22 VAL HG13 H -8.431 -14.896 -33.714 1.00 . A A . 22 VAL HG13 1 1
5 7964 1 1 22 VAL HG21 H -10.238 -14.981 -34.607 1.00 . A A . 22 VAL HG21 1 1
5 7965 1 1 22 VAL HG22 H -10.202 -15.526 -36.301 1.00 . A A . 22 VAL HG22 1 1
5 7966 1 1 22 VAL HG23 H -10.995 -16.527 -35.062 1.00 . A A . 22 VAL HG23 1 1
5 7967 1 1 22 VAL N N -6.721 -17.283 -35.988 1.00 . A A . 22 VAL N 1 1
5 7968 1 1 22 VAL O O -8.389 -14.844 -37.824 1.00 . A A . 22 VAL O 1 1
5 7969 1 1 23 LYS C C -5.760 -13.344 -38.154 1.00 . A A . 23 LYS C 1 1
5 7970 1 1 23 LYS CA C -6.385 -13.236 -36.762 1.00 . A A . 23 LYS CA 1 1
5 7971 1 1 23 LYS CB C -5.493 -12.532 -35.738 1.00 . A A . 23 LYS CB 1 1
5 7972 1 1 23 LYS CD C -3.507 -11.542 -36.939 1.00 . A A . 23 LYS CD 1 1
5 7973 1 1 23 LYS CE C -2.249 -11.934 -37.715 1.00 . A A . 23 LYS CE 1 1
5 7974 1 1 23 LYS CG C -4.013 -12.710 -36.088 1.00 . A A . 23 LYS CG 1 1
5 7975 1 1 23 LYS H H -6.210 -14.900 -35.520 1.00 . A A . 23 LYS H 1 1
5 7976 1 1 23 LYS HA H -7.305 -12.656 -36.841 1.00 . A A . 23 LYS HA 1 1
5 7977 1 1 23 LYS HB3 H -5.686 -12.934 -34.744 1.00 . A A . 23 LYS HB3 1 1
5 7978 1 1 23 LYS HD3 H -3.291 -10.687 -36.297 1.00 . A A . 23 LYS HD3 1 1
5 7979 1 1 23 LYS HE3 H -2.508 -12.634 -38.509 1.00 . A A . 23 LYS HE3 1 1
5 7980 1 1 23 LYS HG3 H -3.873 -13.645 -36.629 1.00 . A A . 23 LYS HG3 1 1
5 7981 1 1 23 LYS HZ1 H -1.521 -10.847 -39.285 1.00 . A A . 23 LYS HZ1 1 1
5 7982 1 1 23 LYS HZ2 H -2.157 -9.928 -38.094 1.00 . A A . 23 LYS HZ2 1 1
5 7983 1 1 23 LYS HZ3 H -0.692 -10.623 -37.896 1.00 . A A . 23 LYS HZ3 1 1
5 7984 1 1 23 LYS N N -6.747 -14.563 -36.294 1.00 . A A . 23 LYS N 1 1
5 7985 1 1 23 LYS NZ N -1.602 -10.736 -38.294 1.00 . A A . 23 LYS NZ 1 1
5 7986 1 1 23 LYS O O -5.914 -12.445 -38.979 1.00 . A A . 23 LYS O 1 1
5 7987 1 1 24 ALA C C -5.475 -15.032 -40.699 1.00 . A A . 24 ALA C 1 1
5 7988 1 1 24 ALA CA C -4.417 -14.689 -39.649 1.00 . A A . 24 ALA CA 1 1
5 7989 1 1 24 ALA CB C -3.371 -15.795 -39.493 1.00 . A A . 24 ALA CB 1 1
5 7990 1 1 24 ALA H H -4.947 -15.178 -37.695 1.00 . A A . 24 ALA H 1 1
5 7991 1 1 24 ALA HA H -3.912 -13.768 -39.941 1.00 . A A . 24 ALA HA 1 1
5 7992 1 1 24 ALA HB1 H -3.651 -16.445 -38.663 1.00 . A A . 24 ALA HB1 1 1
5 7993 1 1 24 ALA HB2 H -3.320 -16.379 -40.412 1.00 . A A . 24 ALA HB2 1 1
5 7994 1 1 24 ALA HB3 H -2.397 -15.349 -39.292 1.00 . A A . 24 ALA HB3 1 1
5 7995 1 1 24 ALA N N -5.067 -14.453 -38.371 1.00 . A A . 24 ALA N 1 1
5 7996 1 1 24 ALA O O -5.299 -14.742 -41.881 1.00 . A A . 24 ALA O 1 1
5 7997 1 1 25 PHE C C -8.384 -14.801 -41.635 1.00 . A A . 25 PHE C 1 1
5 7998 1 1 25 PHE CA C -7.638 -16.031 -41.113 1.00 . A A . 25 PHE CA 1 1
5 7999 1 1 25 PHE CB C -8.604 -16.885 -40.288 1.00 . A A . 25 PHE CB 1 1
5 8000 1 1 25 PHE CD1 C -10.614 -16.832 -41.782 1.00 . A A . 25 PHE CD1 1 1
5 8001 1 1 25 PHE CD2 C -9.727 -18.933 -41.192 1.00 . A A . 25 PHE CD2 1 1
5 8002 1 1 25 PHE CE1 C -11.619 -17.472 -42.553 1.00 . A A . 25 PHE CE1 1 1
5 8003 1 1 25 PHE CE2 C -10.734 -19.574 -41.962 1.00 . A A . 25 PHE CE2 1 1
5 8004 1 1 25 PHE CG C -9.689 -17.576 -41.118 1.00 . A A . 25 PHE CG 1 1
5 8005 1 1 25 PHE CZ C -11.659 -18.830 -42.626 1.00 . A A . 25 PHE CZ 1 1
5 8006 1 1 25 PHE H H -6.688 -15.877 -39.267 1.00 . A A . 25 PHE H 1 1
5 8007 1 1 25 PHE HA H -7.199 -16.570 -41.952 1.00 . A A . 25 PHE HA 1 1
5 8008 1 1 25 PHE HB3 H -9.082 -16.255 -39.538 1.00 . A A . 25 PHE HB3 1 1
5 8009 1 1 25 PHE HD1 H -10.582 -15.743 -41.723 1.00 . A A . 25 PHE HD1 1 1
5 8010 1 1 25 PHE HD2 H -8.986 -19.529 -40.660 1.00 . A A . 25 PHE HD2 1 1
5 8011 1 1 25 PHE HE1 H -12.361 -16.876 -43.085 1.00 . A A . 25 PHE HE1 1 1
5 8012 1 1 25 PHE HE2 H -10.765 -20.662 -42.021 1.00 . A A . 25 PHE HE2 1 1
5 8013 1 1 25 PHE HZ H -12.431 -19.322 -43.217 1.00 . A A . 25 PHE HZ 1 1
5 8014 1 1 25 PHE N N -6.552 -15.645 -40.229 1.00 . A A . 25 PHE N 1 1
5 8015 1 1 25 PHE O O -8.486 -14.599 -42.844 1.00 . A A . 25 PHE O 1 1
5 8016 1 1 26 VAL C C -8.690 -11.848 -41.796 1.00 . A A . 26 VAL C 1 1
5 8017 1 1 26 VAL CA C -9.619 -12.806 -41.048 1.00 . A A . 26 VAL CA 1 1
5 8018 1 1 26 VAL CB C -10.233 -12.184 -39.792 1.00 . A A . 26 VAL CB 1 1
5 8019 1 1 26 VAL CG1 C -9.146 -11.662 -38.851 1.00 . A A . 26 VAL CG1 1 1
5 8020 1 1 26 VAL CG2 C -11.221 -11.074 -40.158 1.00 . A A . 26 VAL CG2 1 1
5 8021 1 1 26 VAL H H -8.800 -14.183 -39.716 1.00 . A A . 26 VAL H 1 1
5 8022 1 1 26 VAL HA H -10.432 -13.097 -41.713 1.00 . A A . 26 VAL HA 1 1
5 8023 1 1 26 VAL HB H -10.785 -12.964 -39.267 1.00 . A A . 26 VAL HB 1 1
5 8024 1 1 26 VAL HG11 H -9.585 -10.955 -38.146 1.00 . A A . 26 VAL HG11 1 1
5 8025 1 1 26 VAL HG12 H -8.708 -12.496 -38.304 1.00 . A A . 26 VAL HG12 1 1
5 8026 1 1 26 VAL HG13 H -8.372 -11.162 -39.432 1.00 . A A . 26 VAL HG13 1 1
5 8027 1 1 26 VAL HG21 H -11.267 -10.971 -41.242 1.00 . A A . 26 VAL HG21 1 1
5 8028 1 1 26 VAL HG22 H -12.210 -11.327 -39.775 1.00 . A A . 26 VAL HG22 1 1
5 8029 1 1 26 VAL HG23 H -10.892 -10.134 -39.717 1.00 . A A . 26 VAL HG23 1 1
5 8030 1 1 26 VAL N N -8.886 -14.010 -40.697 1.00 . A A . 26 VAL N 1 1
5 8031 1 1 26 VAL O O -9.121 -11.143 -42.706 1.00 . A A . 26 VAL O 1 1
5 8032 1 1 27 SER C C -6.447 -11.192 -43.521 1.00 . A A . 27 SER C 1 1
5 8033 1 1 27 SER CA C -6.436 -10.996 -42.004 1.00 . A A . 27 SER CA 1 1
5 8034 1 1 27 SER CB C -5.040 -11.274 -41.444 1.00 . A A . 27 SER CB 1 1
5 8035 1 1 27 SER H H -7.087 -12.431 -40.644 1.00 . A A . 27 SER H 1 1
5 8036 1 1 27 SER HA H -6.733 -9.978 -41.749 1.00 . A A . 27 SER HA 1 1
5 8037 1 1 27 SER HB3 H -4.319 -11.296 -42.260 1.00 . A A . 27 SER HB3 1 1
5 8038 1 1 27 SER HG H -5.450 -9.836 -40.112 1.00 . A A . 27 SER HG 1 1
5 8039 1 1 27 SER N N -7.430 -11.855 -41.384 1.00 . A A . 27 SER N 1 1
5 8040 1 1 27 SER O O -6.339 -10.228 -44.278 1.00 . A A . 27 SER O 1 1
5 8041 1 1 27 SER OG O -4.644 -10.295 -40.488 1.00 . A A . 27 SER OG 1 1
5 8042 1 1 28 LYS C C -7.480 -11.772 -46.079 1.00 . A A . 28 LYS C 1 1
5 8043 1 1 28 LYS CA C -6.607 -12.784 -45.335 1.00 . A A . 28 LYS CA 1 1
5 8044 1 1 28 LYS CB C -7.044 -14.237 -45.533 1.00 . A A . 28 LYS CB 1 1
5 8045 1 1 28 LYS CD C -6.210 -16.508 -46.246 1.00 . A A . 28 LYS CD 1 1
5 8046 1 1 28 LYS CE C -6.864 -17.130 -47.481 1.00 . A A . 28 LYS CE 1 1
5 8047 1 1 28 LYS CG C -6.050 -14.995 -46.413 1.00 . A A . 28 LYS CG 1 1
5 8048 1 1 28 LYS H H -6.668 -13.227 -43.301 1.00 . A A . 28 LYS H 1 1
5 8049 1 1 28 LYS HA H -5.586 -12.702 -45.710 1.00 . A A . 28 LYS HA 1 1
5 8050 1 1 28 LYS HB3 H -8.033 -14.263 -45.990 1.00 . A A . 28 LYS HB3 1 1
5 8051 1 1 28 LYS HD3 H -6.816 -16.717 -45.364 1.00 . A A . 28 LYS HD3 1 1
5 8052 1 1 28 LYS HE3 H -7.248 -16.344 -48.131 1.00 . A A . 28 LYS HE3 1 1
5 8053 1 1 28 LYS HG3 H -5.032 -14.702 -46.153 1.00 . A A . 28 LYS HG3 1 1
5 8054 1 1 28 LYS HZ1 H -6.120 -17.962 -49.193 1.00 . A A . 28 LYS HZ1 1 1
5 8055 1 1 28 LYS HZ2 H -4.970 -17.588 -48.096 1.00 . A A . 28 LYS HZ2 1 1
5 8056 1 1 28 LYS HZ3 H -5.918 -18.899 -47.871 1.00 . A A . 28 LYS HZ3 1 1
5 8057 1 1 28 LYS N N -6.580 -12.449 -43.922 1.00 . A A . 28 LYS N 1 1
5 8058 1 1 28 LYS NZ N -5.889 -17.962 -48.220 1.00 . A A . 28 LYS NZ 1 1
5 8059 1 1 28 LYS O O -7.199 -11.430 -47.228 1.00 . A A . 28 LYS O 1 1
5 8060 1 1 29 LYS C C -8.773 -8.977 -45.999 1.00 . A A . 29 LYS C 1 1
5 8061 1 1 29 LYS CA C -9.437 -10.355 -45.977 1.00 . A A . 29 LYS CA 1 1
5 8062 1 1 29 LYS CB C -10.779 -10.379 -45.242 1.00 . A A . 29 LYS CB 1 1
5 8063 1 1 29 LYS CD C -12.990 -9.173 -45.103 1.00 . A A . 29 LYS CD 1 1
5 8064 1 1 29 LYS CE C -13.939 -8.216 -45.826 1.00 . A A . 29 LYS CE 1 1
5 8065 1 1 29 LYS CG C -11.845 -9.608 -46.022 1.00 . A A . 29 LYS CG 1 1
5 8066 1 1 29 LYS H H -8.742 -11.604 -44.462 1.00 . A A . 29 LYS H 1 1
5 8067 1 1 29 LYS HA H -9.627 -10.663 -47.004 1.00 . A A . 29 LYS HA 1 1
5 8068 1 1 29 LYS HB3 H -10.662 -9.942 -44.249 1.00 . A A . 29 LYS HB3 1 1
5 8069 1 1 29 LYS HD3 H -12.583 -8.687 -44.216 1.00 . A A . 29 LYS HD3 1 1
5 8070 1 1 29 LYS HE3 H -13.584 -8.040 -46.842 1.00 . A A . 29 LYS HE3 1 1
5 8071 1 1 29 LYS HG3 H -12.237 -10.233 -46.825 1.00 . A A . 29 LYS HG3 1 1
5 8072 1 1 29 LYS HZ1 H -15.816 -8.368 -46.623 1.00 . A A . 29 LYS HZ1 1 1
5 8073 1 1 29 LYS HZ2 H -15.261 -9.767 -45.989 1.00 . A A . 29 LYS HZ2 1 1
5 8074 1 1 29 LYS HZ3 H -15.776 -8.572 -45.003 1.00 . A A . 29 LYS HZ3 1 1
5 8075 1 1 29 LYS N N -8.521 -11.322 -45.395 1.00 . A A . 29 LYS N 1 1
5 8076 1 1 29 LYS NZ N -15.309 -8.776 -45.864 1.00 . A A . 29 LYS NZ 1 1
5 8077 1 1 29 LYS O O -8.404 -8.478 -47.061 1.00 . A A . 29 LYS O 1 1
5 8078 1 1 30 ARG C C -7.214 -7.011 -43.388 1.00 . A A . 30 ARG C 1 1
5 8079 1 1 30 ARG CA C -8.026 -7.090 -44.683 1.00 . A A . 30 ARG CA 1 1
5 8080 1 1 30 ARG CB C -9.082 -5.985 -44.684 1.00 . A A . 30 ARG CB 1 1
5 8081 1 1 30 ARG CD C -9.180 -5.684 -47.185 1.00 . A A . 30 ARG CD 1 1
5 8082 1 1 30 ARG CG C -9.965 -6.070 -45.930 1.00 . A A . 30 ARG CG 1 1
5 8083 1 1 30 ARG CZ C -10.878 -6.345 -48.886 1.00 . A A . 30 ARG CZ 1 1
5 8084 1 1 30 ARG H H -8.943 -8.813 -43.954 1.00 . A A . 30 ARG H 1 1
5 8085 1 1 30 ARG HA H -7.380 -6.997 -45.556 1.00 . A A . 30 ARG HA 1 1
5 8086 1 1 30 ARG HB3 H -8.595 -5.010 -44.646 1.00 . A A . 30 ARG HB3 1 1
5 8087 1 1 30 ARG HD3 H -8.116 -5.863 -47.028 1.00 . A A . 30 ARG HD3 1 1
5 8088 1 1 30 ARG HE H -9.033 -7.139 -48.747 1.00 . A A . 30 ARG HE 1 1
5 8089 1 1 30 ARG HG3 H -10.826 -5.411 -45.817 1.00 . A A . 30 ARG HG3 1 1
5 8090 1 1 30 ARG HH11 H -11.490 -4.898 -47.595 1.00 . A A . 30 ARG HH11 1 1
5 8091 1 1 30 ARG HH12 H -12.658 -5.368 -48.783 1.00 . A A . 30 ARG HH12 1 1
5 8092 1 1 30 ARG HH21 H -10.575 -7.760 -50.315 1.00 . A A . 30 ARG HH21 1 1
5 8093 1 1 30 ARG HH22 H -12.135 -7.007 -50.341 1.00 . A A . 30 ARG HH22 1 1
5 8094 1 1 30 ARG N N -8.639 -8.401 -44.813 1.00 . A A . 30 ARG N 1 1
5 8095 1 1 30 ARG NE N -9.658 -6.472 -48.343 1.00 . A A . 30 ARG NE 1 1
5 8096 1 1 30 ARG NH1 N -11.749 -5.462 -48.378 1.00 . A A . 30 ARG NH1 1 1
5 8097 1 1 30 ARG NH2 N -11.225 -7.101 -49.936 1.00 . A A . 30 ARG NH2 1 1
5 8098 1 1 30 ARG O O -7.049 -8.011 -42.692 1.00 . A A . 30 ARG O 1 1
5 8099 1 1 31 ALA C C -6.293 -4.220 -41.315 1.00 . A A . 31 ALA C 1 1
5 8100 1 1 31 ALA CA C -5.940 -5.587 -41.906 1.00 . A A . 31 ALA CA 1 1
5 8101 1 1 31 ALA CB C -4.453 -5.711 -42.243 1.00 . A A . 31 ALA CB 1 1
5 8102 1 1 31 ALA H H -6.868 -5.002 -43.676 1.00 . A A . 31 ALA H 1 1
5 8103 1 1 31 ALA HA H -6.202 -6.362 -41.186 1.00 . A A . 31 ALA HA 1 1
5 8104 1 1 31 ALA HB1 H -3.905 -4.892 -41.775 1.00 . A A . 31 ALA HB1 1 1
5 8105 1 1 31 ALA HB2 H -4.073 -6.662 -41.871 1.00 . A A . 31 ALA HB2 1 1
5 8106 1 1 31 ALA HB3 H -4.320 -5.665 -43.324 1.00 . A A . 31 ALA HB3 1 1
5 8107 1 1 31 ALA N N -6.729 -5.811 -43.104 1.00 . A A . 31 ALA N 1 1
5 8108 1 1 31 ALA O O -5.420 -3.369 -41.145 1.00 . A A . 31 ALA O 1 1
5 8109 1 1 32 ILE C C -8.002 -2.889 -38.923 1.00 . A A . 32 ILE C 1 1
5 8110 1 1 32 ILE CA C -8.051 -2.803 -40.451 1.00 . A A . 32 ILE CA 1 1
5 8111 1 1 32 ILE CB C -9.436 -2.459 -41.002 1.00 . A A . 32 ILE CB 1 1
5 8112 1 1 32 ILE CD1 C -11.513 -2.962 -39.664 1.00 . A A . 32 ILE CD1 1 1
5 8113 1 1 32 ILE CG1 C -10.460 -3.528 -40.618 1.00 . A A . 32 ILE CG1 1 1
5 8114 1 1 32 ILE CG2 C -9.382 -2.234 -42.515 1.00 . A A . 32 ILE CG2 1 1
5 8115 1 1 32 ILE H H -8.276 -4.749 -41.159 1.00 . A A . 32 ILE H 1 1
5 8116 1 1 32 ILE HA H -7.371 -2.015 -40.774 1.00 . A A . 32 ILE HA 1 1
5 8117 1 1 32 ILE HB H -9.762 -1.524 -40.548 1.00 . A A . 32 ILE HB 1 1
5 8118 1 1 32 ILE HD11 H -11.873 -3.753 -39.007 1.00 . A A . 32 ILE HD11 1 1
5 8119 1 1 32 ILE HD12 H -11.071 -2.165 -39.066 1.00 . A A . 32 ILE HD12 1 1
5 8120 1 1 32 ILE HD13 H -12.348 -2.561 -40.241 1.00 . A A . 32 ILE HD13 1 1
5 8121 1 1 32 ILE HG13 H -9.953 -4.370 -40.146 1.00 . A A . 32 ILE HG13 1 1
5 8122 1 1 32 ILE HG21 H -9.954 -1.341 -42.770 1.00 . A A . 32 ILE HG21 1 1
5 8123 1 1 32 ILE HG22 H -8.347 -2.103 -42.827 1.00 . A A . 32 ILE HG22 1 1
5 8124 1 1 32 ILE HG23 H -9.810 -3.096 -43.026 1.00 . A A . 32 ILE HG23 1 1
5 8125 1 1 32 ILE N N -7.572 -4.052 -41.018 1.00 . A A . 32 ILE N 1 1
5 8126 1 1 32 ILE O O -9.011 -2.679 -38.253 1.00 . A A . 32 ILE O 1 1
5 8127 1 1 33 LYS C C -7.663 -4.282 -36.409 1.00 . A A . 33 LYS C 1 1
5 8128 1 1 33 LYS CA C -6.623 -3.317 -36.984 1.00 . A A . 33 LYS CA 1 1
5 8129 1 1 33 LYS CB C -6.636 -1.936 -36.326 1.00 . A A . 33 LYS CB 1 1
5 8130 1 1 33 LYS CD C -5.142 0.095 -36.336 1.00 . A A . 33 LYS CD 1 1
5 8131 1 1 33 LYS CE C -3.928 0.467 -37.189 1.00 . A A . 33 LYS CE 1 1
5 8132 1 1 33 LYS CG C -5.214 -1.416 -36.112 1.00 . A A . 33 LYS CG 1 1
5 8133 1 1 33 LYS H H -6.001 -3.370 -38.970 1.00 . A A . 33 LYS H 1 1
5 8134 1 1 33 LYS HA H -5.632 -3.742 -36.821 1.00 . A A . 33 LYS HA 1 1
5 8135 1 1 33 LYS HB3 H -7.156 -1.989 -35.370 1.00 . A A . 33 LYS HB3 1 1
5 8136 1 1 33 LYS HD3 H -5.087 0.608 -35.374 1.00 . A A . 33 LYS HD3 1 1
5 8137 1 1 33 LYS HE3 H -4.239 1.099 -38.020 1.00 . A A . 33 LYS HE3 1 1
5 8138 1 1 33 LYS HG3 H -4.531 -1.921 -36.796 1.00 . A A . 33 LYS HG3 1 1
5 8139 1 1 33 LYS HZ1 H -2.776 2.095 -36.740 1.00 . A A . 33 LYS HZ1 1 1
5 8140 1 1 33 LYS HZ2 H -3.239 1.241 -35.427 1.00 . A A . 33 LYS HZ2 1 1
5 8141 1 1 33 LYS HZ3 H -2.055 0.671 -36.396 1.00 . A A . 33 LYS HZ3 1 1
5 8142 1 1 33 LYS N N -6.817 -3.200 -38.418 1.00 . A A . 33 LYS N 1 1
5 8143 1 1 33 LYS NZ N -2.918 1.176 -36.371 1.00 . A A . 33 LYS NZ 1 1
5 8144 1 1 33 LYS O O -8.363 -3.949 -35.454 1.00 . A A . 33 LYS O 1 1
5 8145 1 1 34 ASN C C -8.167 -7.106 -35.281 1.00 . A A . 34 ASN C 1 1
5 8146 1 1 34 ASN CA C -8.674 -6.472 -36.578 1.00 . A A . 34 ASN CA 1 1
5 8147 1 1 34 ASN CB C -8.815 -7.581 -37.623 1.00 . A A . 34 ASN CB 1 1
5 8148 1 1 34 ASN CG C -10.246 -8.121 -37.659 1.00 . A A . 34 ASN CG 1 1
5 8149 1 1 34 ASN H H -7.159 -5.720 -37.793 1.00 . A A . 34 ASN H 1 1
5 8150 1 1 34 ASN HA H -9.619 -5.947 -36.444 1.00 . A A . 34 ASN HA 1 1
5 8151 1 1 34 ASN HB3 H -8.123 -8.391 -37.394 1.00 . A A . 34 ASN HB3 1 1
5 8152 1 1 34 ASN HD21 H -10.796 -6.463 -38.681 1.00 . A A . 34 ASN HD21 1 1
5 8153 1 1 34 ASN HD22 H -12.069 -7.593 -38.362 1.00 . A A . 34 ASN HD22 1 1
5 8154 1 1 34 ASN N N -7.731 -5.458 -37.016 1.00 . A A . 34 ASN N 1 1
5 8155 1 1 34 ASN ND2 N -11.109 -7.327 -38.286 1.00 . A A . 34 ASN ND2 1 1
5 8156 1 1 34 ASN O O -8.945 -7.344 -34.357 1.00 . A A . 34 ASN O 1 1
5 8157 1 1 34 ASN OD1 O -10.547 -9.189 -37.151 1.00 . A A . 34 ASN OD1 1 1
5 8158 1 1 35 GLU C C -6.859 -7.387 -32.804 1.00 . A A . 35 GLU C 1 1
5 8159 1 1 35 GLU CA C -6.248 -7.962 -34.084 1.00 . A A . 35 GLU CA 1 1
5 8160 1 1 35 GLU CB C -4.731 -7.765 -34.105 1.00 . A A . 35 GLU CB 1 1
5 8161 1 1 35 GLU CD C -3.580 -7.265 -31.917 1.00 . A A . 35 GLU CD 1 1
5 8162 1 1 35 GLU CG C -4.083 -8.364 -32.855 1.00 . A A . 35 GLU CG 1 1
5 8163 1 1 35 GLU H H -6.242 -7.163 -36.008 1.00 . A A . 35 GLU H 1 1
5 8164 1 1 35 GLU HA H -6.472 -9.026 -34.153 1.00 . A A . 35 GLU HA 1 1
5 8165 1 1 35 GLU HB3 H -4.500 -6.702 -34.164 1.00 . A A . 35 GLU HB3 1 1
5 8166 1 1 35 GLU HG3 H -3.253 -9.009 -33.145 1.00 . A A . 35 GLU HG3 1 1
5 8167 1 1 35 GLU N N -6.867 -7.361 -35.253 1.00 . A A . 35 GLU N 1 1
5 8168 1 1 35 GLU O O -6.986 -8.089 -31.802 1.00 . A A . 35 GLU O 1 1
5 8169 1 1 35 GLU OE1 O -2.544 -6.656 -32.260 1.00 . A A . 35 GLU OE1 1 1
5 8170 1 1 35 GLU OE2 O -4.243 -7.060 -30.877 1.00 . A A . 35 GLU OE2 1 1
5 8171 1 1 36 GLN C C -9.186 -6.031 -31.424 1.00 . A A . 36 GLN C 1 1
5 8172 1 1 36 GLN CA C -7.812 -5.436 -31.739 1.00 . A A . 36 GLN CA 1 1
5 8173 1 1 36 GLN CB C -7.912 -3.929 -31.988 1.00 . A A . 36 GLN CB 1 1
5 8174 1 1 36 GLN CD C -9.429 -2.753 -30.352 1.00 . A A . 36 GLN CD 1 1
5 8175 1 1 36 GLN CG C -7.988 -3.159 -30.668 1.00 . A A . 36 GLN CG 1 1
5 8176 1 1 36 GLN H H -7.112 -5.549 -33.698 1.00 . A A . 36 GLN H 1 1
5 8177 1 1 36 GLN HA H -7.131 -5.615 -30.908 1.00 . A A . 36 GLN HA 1 1
5 8178 1 1 36 GLN HB3 H -8.794 -3.713 -32.591 1.00 . A A . 36 GLN HB3 1 1
5 8179 1 1 36 GLN HE21 H -9.177 -3.486 -28.482 1.00 . A A . 36 GLN HE21 1 1
5 8180 1 1 36 GLN HE22 H -10.739 -2.815 -28.811 1.00 . A A . 36 GLN HE22 1 1
5 8181 1 1 36 GLN HG3 H -7.360 -2.270 -30.724 1.00 . A A . 36 GLN HG3 1 1
5 8182 1 1 36 GLN N N -7.219 -6.114 -32.878 1.00 . A A . 36 GLN N 1 1
5 8183 1 1 36 GLN NE2 N -9.814 -3.042 -29.113 1.00 . A A . 36 GLN NE2 1 1
5 8184 1 1 36 GLN O O -9.402 -6.559 -30.334 1.00 . A A . 36 GLN O 1 1
5 8185 1 1 36 GLN OE1 O -10.145 -2.213 -31.181 1.00 . A A . 36 GLN OE1 1 1
5 8186 1 1 37 LEU C C -11.364 -7.966 -32.081 1.00 . A A . 37 LEU C 1 1
5 8187 1 1 37 LEU CA C -11.426 -6.446 -32.236 1.00 . A A . 37 LEU CA 1 1
5 8188 1 1 37 LEU CB C -12.320 -5.981 -33.388 1.00 . A A . 37 LEU CB 1 1
5 8189 1 1 37 LEU CD1 C -13.042 -3.711 -32.563 1.00 . A A . 37 LEU CD1 1 1
5 8190 1 1 37 LEU CD2 C -14.533 -5.029 -34.134 1.00 . A A . 37 LEU CD2 1 1
5 8191 1 1 37 LEU CG C -13.510 -5.100 -32.999 1.00 . A A . 37 LEU CG 1 1
5 8192 1 1 37 LEU H H -9.895 -5.493 -33.281 1.00 . A A . 37 LEU H 1 1
5 8193 1 1 37 LEU HA H -11.833 -6.021 -31.320 1.00 . A A . 37 LEU HA 1 1
5 8194 1 1 37 LEU HB3 H -12.700 -6.863 -33.905 1.00 . A A . 37 LEU HB3 1 1
5 8195 1 1 37 LEU HD11 H -12.008 -3.561 -32.870 1.00 . A A . 37 LEU HD11 1 1
5 8196 1 1 37 LEU HD12 H -13.673 -2.952 -33.026 1.00 . A A . 37 LEU HD12 1 1
5 8197 1 1 37 LEU HD13 H -13.113 -3.628 -31.477 1.00 . A A . 37 LEU HD13 1 1
5 8198 1 1 37 LEU HD21 H -14.523 -4.031 -34.571 1.00 . A A . 37 LEU HD21 1 1
5 8199 1 1 37 LEU HD22 H -14.279 -5.763 -34.900 1.00 . A A . 37 LEU HD22 1 1
5 8200 1 1 37 LEU HD23 H -15.527 -5.245 -33.742 1.00 . A A . 37 LEU HD23 1 1
5 8201 1 1 37 LEU HG H -14.008 -5.557 -32.144 1.00 . A A . 37 LEU HG 1 1
5 8202 1 1 37 LEU N N -10.079 -5.924 -32.397 1.00 . A A . 37 LEU N 1 1
5 8203 1 1 37 LEU O O -11.788 -8.507 -31.061 1.00 . A A . 37 LEU O 1 1
5 8204 1 1 38 LEU C C -10.271 -10.522 -31.706 1.00 . A A . 38 LEU C 1 1
5 8205 1 1 38 LEU CA C -10.711 -10.062 -33.097 1.00 . A A . 38 LEU CA 1 1
5 8206 1 1 38 LEU CB C -9.785 -10.529 -34.222 1.00 . A A . 38 LEU CB 1 1
5 8207 1 1 38 LEU CD1 C -9.745 -12.465 -35.838 1.00 . A A . 38 LEU CD1 1 1
5 8208 1 1 38 LEU CD2 C -8.312 -12.519 -33.746 1.00 . A A . 38 LEU CD2 1 1
5 8209 1 1 38 LEU CG C -9.624 -12.044 -34.373 1.00 . A A . 38 LEU CG 1 1
5 8210 1 1 38 LEU H H -10.491 -8.166 -33.934 1.00 . A A . 38 LEU H 1 1
5 8211 1 1 38 LEU HA H -11.699 -10.475 -33.301 1.00 . A A . 38 LEU HA 1 1
5 8212 1 1 38 LEU HB3 H -8.799 -10.094 -34.059 1.00 . A A . 38 LEU HB3 1 1
5 8213 1 1 38 LEU HD11 H -9.474 -13.516 -35.938 1.00 . A A . 38 LEU HD11 1 1
5 8214 1 1 38 LEU HD12 H -10.772 -12.320 -36.174 1.00 . A A . 38 LEU HD12 1 1
5 8215 1 1 38 LEU HD13 H -9.074 -11.858 -36.448 1.00 . A A . 38 LEU HD13 1 1
5 8216 1 1 38 LEU HD21 H -7.694 -11.657 -33.497 1.00 . A A . 38 LEU HD21 1 1
5 8217 1 1 38 LEU HD22 H -8.528 -13.086 -32.839 1.00 . A A . 38 LEU HD22 1 1
5 8218 1 1 38 LEU HD23 H -7.781 -13.156 -34.454 1.00 . A A . 38 LEU HD23 1 1
5 8219 1 1 38 LEU HG H -10.435 -12.529 -33.830 1.00 . A A . 38 LEU HG 1 1
5 8220 1 1 38 LEU N N -10.834 -8.613 -33.108 1.00 . A A . 38 LEU N 1 1
5 8221 1 1 38 LEU O O -10.934 -11.348 -31.083 1.00 . A A . 38 LEU O 1 1
5 8222 1 1 39 GLN C C -9.670 -10.084 -28.872 1.00 . A A . 39 GLN C 1 1
5 8223 1 1 39 GLN CA C -8.614 -10.310 -29.956 1.00 . A A . 39 GLN CA 1 1
5 8224 1 1 39 GLN CB C -7.343 -9.513 -29.659 1.00 . A A . 39 GLN CB 1 1
5 8225 1 1 39 GLN CD C -7.636 -9.208 -27.173 1.00 . A A . 39 GLN CD 1 1
5 8226 1 1 39 GLN CG C -6.792 -9.854 -28.274 1.00 . A A . 39 GLN CG 1 1
5 8227 1 1 39 GLN H H -8.617 -9.296 -31.776 1.00 . A A . 39 GLN H 1 1
5 8228 1 1 39 GLN HA H -8.366 -11.370 -30.015 1.00 . A A . 39 GLN HA 1 1
5 8229 1 1 39 GLN HB3 H -7.558 -8.446 -29.717 1.00 . A A . 39 GLN HB3 1 1
5 8230 1 1 39 GLN HE21 H -7.045 -10.681 -25.918 1.00 . A A . 39 GLN HE21 1 1
5 8231 1 1 39 GLN HE22 H -8.115 -9.506 -25.229 1.00 . A A . 39 GLN HE22 1 1
5 8232 1 1 39 GLN HG3 H -5.761 -9.512 -28.194 1.00 . A A . 39 GLN HG3 1 1
5 8233 1 1 39 GLN N N -9.152 -9.967 -31.262 1.00 . A A . 39 GLN N 1 1
5 8234 1 1 39 GLN NE2 N -7.595 -9.851 -26.011 1.00 . A A . 39 GLN NE2 1 1
5 8235 1 1 39 GLN O O -9.801 -10.889 -27.950 1.00 . A A . 39 GLN O 1 1
5 8236 1 1 39 GLN OE1 O -8.282 -8.191 -27.368 1.00 . A A . 39 GLN OE1 1 1
5 8237 1 1 40 LEU C C -12.494 -9.745 -28.049 1.00 . A A . 40 LEU C 1 1
5 8238 1 1 40 LEU CA C -11.434 -8.642 -28.060 1.00 . A A . 40 LEU CA 1 1
5 8239 1 1 40 LEU CB C -11.996 -7.250 -28.356 1.00 . A A . 40 LEU CB 1 1
5 8240 1 1 40 LEU CD1 C -12.165 -4.829 -27.673 1.00 . A A . 40 LEU CD1 1 1
5 8241 1 1 40 LEU CD2 C -13.092 -6.647 -26.167 1.00 . A A . 40 LEU CD2 1 1
5 8242 1 1 40 LEU CG C -12.013 -6.270 -27.182 1.00 . A A . 40 LEU CG 1 1
5 8243 1 1 40 LEU H H -10.281 -8.336 -29.767 1.00 . A A . 40 LEU H 1 1
5 8244 1 1 40 LEU HA H -10.970 -8.599 -27.074 1.00 . A A . 40 LEU HA 1 1
5 8245 1 1 40 LEU HB3 H -13.017 -7.364 -28.723 1.00 . A A . 40 LEU HB3 1 1
5 8246 1 1 40 LEU HD11 H -11.280 -4.255 -27.399 1.00 . A A . 40 LEU HD11 1 1
5 8247 1 1 40 LEU HD12 H -12.278 -4.824 -28.758 1.00 . A A . 40 LEU HD12 1 1
5 8248 1 1 40 LEU HD13 H -13.046 -4.380 -27.215 1.00 . A A . 40 LEU HD13 1 1
5 8249 1 1 40 LEU HD21 H -14.002 -6.935 -26.694 1.00 . A A . 40 LEU HD21 1 1
5 8250 1 1 40 LEU HD22 H -12.744 -7.482 -25.559 1.00 . A A . 40 LEU HD22 1 1
5 8251 1 1 40 LEU HD23 H -13.300 -5.791 -25.524 1.00 . A A . 40 LEU HD23 1 1
5 8252 1 1 40 LEU HG H -11.052 -6.334 -26.670 1.00 . A A . 40 LEU HG 1 1
5 8253 1 1 40 LEU N N -10.394 -8.984 -29.015 1.00 . A A . 40 LEU N 1 1
5 8254 1 1 40 LEU O O -12.726 -10.378 -27.020 1.00 . A A . 40 LEU O 1 1
5 8255 1 1 41 ILE C C -13.605 -12.293 -28.824 1.00 . A A . 41 ILE C 1 1
5 8256 1 1 41 ILE CA C -14.141 -10.956 -29.342 1.00 . A A . 41 ILE CA 1 1
5 8257 1 1 41 ILE CB C -14.648 -11.014 -30.784 1.00 . A A . 41 ILE CB 1 1
5 8258 1 1 41 ILE CD1 C -14.743 -9.252 -32.587 1.00 . A A . 41 ILE CD1 1 1
5 8259 1 1 41 ILE CG1 C -15.254 -9.675 -31.207 1.00 . A A . 41 ILE CG1 1 1
5 8260 1 1 41 ILE CG2 C -15.629 -12.173 -30.974 1.00 . A A . 41 ILE CG2 1 1
5 8261 1 1 41 ILE H H -12.916 -9.421 -30.037 1.00 . A A . 41 ILE H 1 1
5 8262 1 1 41 ILE HA H -14.981 -10.654 -28.717 1.00 . A A . 41 ILE HA 1 1
5 8263 1 1 41 ILE HB H -13.796 -11.203 -31.438 1.00 . A A . 41 ILE HB 1 1
5 8264 1 1 41 ILE HD11 H -13.761 -9.693 -32.760 1.00 . A A . 41 ILE HD11 1 1
5 8265 1 1 41 ILE HD12 H -15.437 -9.598 -33.352 1.00 . A A . 41 ILE HD12 1 1
5 8266 1 1 41 ILE HD13 H -14.667 -8.166 -32.628 1.00 . A A . 41 ILE HD13 1 1
5 8267 1 1 41 ILE HG13 H -15.003 -8.909 -30.473 1.00 . A A . 41 ILE HG13 1 1
5 8268 1 1 41 ILE HG21 H -16.461 -11.845 -31.596 1.00 . A A . 41 ILE HG21 1 1
5 8269 1 1 41 ILE HG22 H -15.119 -13.006 -31.459 1.00 . A A . 41 ILE HG22 1 1
5 8270 1 1 41 ILE HG23 H -16.004 -12.493 -30.003 1.00 . A A . 41 ILE HG23 1 1
5 8271 1 1 41 ILE N N -13.110 -9.941 -29.206 1.00 . A A . 41 ILE N 1 1
5 8272 1 1 41 ILE O O -14.153 -12.860 -27.879 1.00 . A A . 41 ILE O 1 1
5 8273 1 1 42 PHE C C -11.894 -14.167 -27.558 1.00 . A A . 42 PHE C 1 1
5 8274 1 1 42 PHE CA C -11.928 -14.015 -29.080 1.00 . A A . 42 PHE CA 1 1
5 8275 1 1 42 PHE CB C -10.493 -13.992 -29.609 1.00 . A A . 42 PHE CB 1 1
5 8276 1 1 42 PHE CD1 C -9.181 -15.786 -28.454 1.00 . A A . 42 PHE CD1 1 1
5 8277 1 1 42 PHE CD2 C -9.800 -16.138 -30.699 1.00 . A A . 42 PHE CD2 1 1
5 8278 1 1 42 PHE CE1 C -8.537 -17.051 -28.433 1.00 . A A . 42 PHE CE1 1 1
5 8279 1 1 42 PHE CE2 C -9.157 -17.404 -30.678 1.00 . A A . 42 PHE CE2 1 1
5 8280 1 1 42 PHE CG C -9.799 -15.356 -29.587 1.00 . A A . 42 PHE CG 1 1
5 8281 1 1 42 PHE CZ C -8.539 -17.833 -29.546 1.00 . A A . 42 PHE CZ 1 1
5 8282 1 1 42 PHE H H -12.103 -12.289 -30.231 1.00 . A A . 42 PHE H 1 1
5 8283 1 1 42 PHE HA H -12.531 -14.815 -29.509 1.00 . A A . 42 PHE HA 1 1
5 8284 1 1 42 PHE HB3 H -9.908 -13.289 -29.016 1.00 . A A . 42 PHE HB3 1 1
5 8285 1 1 42 PHE HD1 H -9.180 -15.159 -27.563 1.00 . A A . 42 PHE HD1 1 1
5 8286 1 1 42 PHE HD2 H -10.296 -15.793 -31.607 1.00 . A A . 42 PHE HD2 1 1
5 8287 1 1 42 PHE HE1 H -8.042 -17.396 -27.525 1.00 . A A . 42 PHE HE1 1 1
5 8288 1 1 42 PHE HE2 H -9.158 -18.030 -31.571 1.00 . A A . 42 PHE HE2 1 1
5 8289 1 1 42 PHE HZ H -8.045 -18.805 -29.530 1.00 . A A . 42 PHE HZ 1 1
5 8290 1 1 42 PHE N N -12.542 -12.756 -29.464 1.00 . A A . 42 PHE N 1 1
5 8291 1 1 42 PHE O O -12.413 -15.142 -27.016 1.00 . A A . 42 PHE O 1 1
5 8292 1 1 43 LYS C C -12.564 -13.382 -24.852 1.00 . A A . 43 LYS C 1 1
5 8293 1 1 43 LYS CA C -11.172 -13.200 -25.461 1.00 . A A . 43 LYS CA 1 1
5 8294 1 1 43 LYS CB C -10.445 -11.948 -24.967 1.00 . A A . 43 LYS CB 1 1
5 8295 1 1 43 LYS CD C -10.701 -12.050 -22.461 1.00 . A A . 43 LYS CD 1 1
5 8296 1 1 43 LYS CE C -10.917 -10.571 -22.131 1.00 . A A . 43 LYS CE 1 1
5 8297 1 1 43 LYS CG C -9.737 -12.214 -23.637 1.00 . A A . 43 LYS CG 1 1
5 8298 1 1 43 LYS H H -10.861 -12.398 -27.358 1.00 . A A . 43 LYS H 1 1
5 8299 1 1 43 LYS HA H -10.560 -14.058 -25.187 1.00 . A A . 43 LYS HA 1 1
5 8300 1 1 43 LYS HB3 H -11.157 -11.132 -24.848 1.00 . A A . 43 LYS HB3 1 1
5 8301 1 1 43 LYS HD3 H -10.306 -12.567 -21.587 1.00 . A A . 43 LYS HD3 1 1
5 8302 1 1 43 LYS HE3 H -11.419 -10.078 -22.963 1.00 . A A . 43 LYS HE3 1 1
5 8303 1 1 43 LYS HG3 H -8.898 -11.527 -23.524 1.00 . A A . 43 LYS HG3 1 1
5 8304 1 1 43 LYS HZ1 H -12.588 -9.970 -21.119 1.00 . A A . 43 LYS HZ1 1 1
5 8305 1 1 43 LYS HZ2 H -11.917 -11.333 -20.519 1.00 . A A . 43 LYS HZ2 1 1
5 8306 1 1 43 LYS HZ3 H -11.220 -9.884 -20.231 1.00 . A A . 43 LYS HZ3 1 1
5 8307 1 1 43 LYS N N -11.280 -13.187 -26.910 1.00 . A A . 43 LYS N 1 1
5 8308 1 1 43 LYS NZ N -11.726 -10.427 -20.900 1.00 . A A . 43 LYS NZ 1 1
5 8309 1 1 43 LYS O O -12.756 -14.224 -23.977 1.00 . A A . 43 LYS O 1 1
5 8310 1 1 44 SER C C -15.388 -14.078 -24.942 1.00 . A A . 44 SER C 1 1
5 8311 1 1 44 SER CA C -14.866 -12.641 -24.856 1.00 . A A . 44 SER CA 1 1
5 8312 1 1 44 SER CB C -15.775 -11.699 -25.647 1.00 . A A . 44 SER CB 1 1
5 8313 1 1 44 SER H H -13.333 -11.898 -26.053 1.00 . A A . 44 SER H 1 1
5 8314 1 1 44 SER HA H -14.820 -12.313 -23.817 1.00 . A A . 44 SER HA 1 1
5 8315 1 1 44 SER HB3 H -15.928 -12.100 -26.649 1.00 . A A . 44 SER HB3 1 1
5 8316 1 1 44 SER HG H -16.950 -10.862 -24.260 1.00 . A A . 44 SER HG 1 1
5 8317 1 1 44 SER N N -13.499 -12.579 -25.340 1.00 . A A . 44 SER N 1 1
5 8318 1 1 44 SER O O -15.892 -14.619 -23.960 1.00 . A A . 44 SER O 1 1
5 8319 1 1 44 SER OG O -17.038 -11.515 -25.012 1.00 . A A . 44 SER OG 1 1
5 8320 1 1 45 ILE C C -14.869 -16.973 -25.497 1.00 . A A . 45 ILE C 1 1
5 8321 1 1 45 ILE CA C -15.699 -16.016 -26.355 1.00 . A A . 45 ILE CA 1 1
5 8322 1 1 45 ILE CB C -15.669 -16.348 -27.849 1.00 . A A . 45 ILE CB 1 1
5 8323 1 1 45 ILE CD1 C -16.516 -15.631 -30.113 1.00 . A A . 45 ILE CD1 1 1
5 8324 1 1 45 ILE CG1 C -16.755 -15.577 -28.603 1.00 . A A . 45 ILE CG1 1 1
5 8325 1 1 45 ILE CG2 C -15.773 -17.857 -28.077 1.00 . A A . 45 ILE CG2 1 1
5 8326 1 1 45 ILE H H -14.837 -14.206 -26.921 1.00 . A A . 45 ILE H 1 1
5 8327 1 1 45 ILE HA H -16.738 -16.075 -26.032 1.00 . A A . 45 ILE HA 1 1
5 8328 1 1 45 ILE HB H -14.709 -16.027 -28.251 1.00 . A A . 45 ILE HB 1 1
5 8329 1 1 45 ILE HD11 H -16.921 -16.560 -30.512 1.00 . A A . 45 ILE HD11 1 1
5 8330 1 1 45 ILE HD12 H -17.012 -14.785 -30.589 1.00 . A A . 45 ILE HD12 1 1
5 8331 1 1 45 ILE HD13 H -15.446 -15.584 -30.314 1.00 . A A . 45 ILE HD13 1 1
5 8332 1 1 45 ILE HG13 H -16.769 -14.540 -28.270 1.00 . A A . 45 ILE HG13 1 1
5 8333 1 1 45 ILE HG21 H -16.454 -18.290 -27.344 1.00 . A A . 45 ILE HG21 1 1
5 8334 1 1 45 ILE HG22 H -16.152 -18.047 -29.081 1.00 . A A . 45 ILE HG22 1 1
5 8335 1 1 45 ILE HG23 H -14.787 -18.309 -27.969 1.00 . A A . 45 ILE HG23 1 1
5 8336 1 1 45 ILE N N -15.249 -14.654 -26.128 1.00 . A A . 45 ILE N 1 1
5 8337 1 1 45 ILE O O -15.413 -17.686 -24.654 1.00 . A A . 45 ILE O 1 1
5 8338 1 1 46 ASP C C -12.950 -17.690 -23.502 1.00 . A A . 46 ASP C 1 1
5 8339 1 1 46 ASP CA C -12.658 -17.816 -24.999 1.00 . A A . 46 ASP CA 1 1
5 8340 1 1 46 ASP CB C -11.202 -17.407 -25.231 1.00 . A A . 46 ASP CB 1 1
5 8341 1 1 46 ASP CG C -10.232 -18.568 -25.458 1.00 . A A . 46 ASP CG 1 1
5 8342 1 1 46 ASP H H -13.134 -16.376 -26.426 1.00 . A A . 46 ASP H 1 1
5 8343 1 1 46 ASP HA H -12.841 -18.822 -25.376 1.00 . A A . 46 ASP HA 1 1
5 8344 1 1 46 ASP HB3 H -10.861 -16.829 -24.372 1.00 . A A . 46 ASP HB3 1 1
5 8345 1 1 46 ASP N N -13.567 -16.958 -25.739 1.00 . A A . 46 ASP N 1 1
5 8346 1 1 46 ASP O O -12.437 -16.790 -22.839 1.00 . A A . 46 ASP O 1 1
5 8347 1 1 46 ASP OD1 O -10.133 -19.412 -24.541 1.00 . A A . 46 ASP OD1 1 1
5 8348 1 1 46 ASP OD2 O -9.612 -18.587 -26.543 1.00 . A A . 46 ASP OD2 1 1
5 8349 1 1 47 ALA C C -13.021 -19.260 -20.794 1.00 . A A . 47 ALA C 1 1
5 8350 1 1 47 ALA CA C -14.141 -18.608 -21.608 1.00 . A A . 47 ALA CA 1 1
5 8351 1 1 47 ALA CB C -15.482 -19.324 -21.431 1.00 . A A . 47 ALA CB 1 1
5 8352 1 1 47 ALA H H -14.188 -19.334 -23.560 1.00 . A A . 47 ALA H 1 1
5 8353 1 1 47 ALA HA H -14.253 -17.571 -21.292 1.00 . A A . 47 ALA HA 1 1
5 8354 1 1 47 ALA HB1 H -15.623 -19.577 -20.380 1.00 . A A . 47 ALA HB1 1 1
5 8355 1 1 47 ALA HB2 H -16.290 -18.669 -21.759 1.00 . A A . 47 ALA HB2 1 1
5 8356 1 1 47 ALA HB3 H -15.489 -20.235 -22.029 1.00 . A A . 47 ALA HB3 1 1
5 8357 1 1 47 ALA N N -13.775 -18.606 -23.014 1.00 . A A . 47 ALA N 1 1
5 8358 1 1 47 ALA O O -12.666 -18.775 -19.721 1.00 . A A . 47 ALA O 1 1
5 8359 1 1 48 ASP C C -10.121 -20.280 -20.811 1.00 . A A . 48 ASP C 1 1
5 8360 1 1 48 ASP CA C -11.424 -21.071 -20.674 1.00 . A A . 48 ASP CA 1 1
5 8361 1 1 48 ASP CB C -11.211 -22.447 -21.310 1.00 . A A . 48 ASP CB 1 1
5 8362 1 1 48 ASP CG C -11.385 -22.490 -22.830 1.00 . A A . 48 ASP CG 1 1
5 8363 1 1 48 ASP H H -12.791 -20.736 -22.209 1.00 . A A . 48 ASP H 1 1
5 8364 1 1 48 ASP HA H -11.744 -21.172 -19.637 1.00 . A A . 48 ASP HA 1 1
5 8365 1 1 48 ASP HB3 H -11.911 -23.150 -20.860 1.00 . A A . 48 ASP HB3 1 1
5 8366 1 1 48 ASP N N -12.496 -20.348 -21.336 1.00 . A A . 48 ASP N 1 1
5 8367 1 1 48 ASP O O -9.337 -20.200 -19.866 1.00 . A A . 48 ASP O 1 1
5 8368 1 1 48 ASP OD1 O -10.727 -21.665 -23.500 1.00 . A A . 48 ASP OD1 1 1
5 8369 1 1 48 ASP OD2 O -12.172 -23.346 -23.288 1.00 . A A . 48 ASP OD2 1 1
5 8370 1 1 49 GLY C C -7.598 -19.828 -22.767 1.00 . A A . 49 GLY C 1 1
5 8371 1 1 49 GLY CA C -8.736 -18.935 -22.267 1.00 . A A . 49 GLY CA 1 1
5 8372 1 1 49 GLY H H -10.573 -19.787 -22.758 1.00 . A A . 49 GLY H 1 1
5 8373 1 1 49 GLY HA2 H -8.958 -18.172 -23.013 1.00 . A A . 49 GLY HA2 1 1
5 8374 1 1 49 GLY HA3 H -8.423 -18.414 -21.362 1.00 . A A . 49 GLY HA3 1 1
5 8375 1 1 49 GLY N N -9.930 -19.716 -21.995 1.00 . A A . 49 GLY N 1 1
5 8376 1 1 49 GLY O O -6.426 -19.529 -22.545 1.00 . A A . 49 GLY O 1 1
5 8377 1 1 50 ASN C C -6.209 -21.165 -25.076 1.00 . A A . 50 ASN C 1 1
5 8378 1 1 50 ASN CA C -7.012 -21.845 -23.966 1.00 . A A . 50 ASN CA 1 1
5 8379 1 1 50 ASN CB C -7.701 -23.073 -24.565 1.00 . A A . 50 ASN CB 1 1
5 8380 1 1 50 ASN CG C -8.947 -22.670 -25.355 1.00 . A A . 50 ASN CG 1 1
5 8381 1 1 50 ASN H H -8.940 -21.143 -23.609 1.00 . A A . 50 ASN H 1 1
5 8382 1 1 50 ASN HA H -6.391 -22.128 -23.115 1.00 . A A . 50 ASN HA 1 1
5 8383 1 1 50 ASN HB3 H -7.979 -23.763 -23.768 1.00 . A A . 50 ASN HB3 1 1
5 8384 1 1 50 ASN HD21 H -9.483 -24.622 -25.414 1.00 . A A . 50 ASN HD21 1 1
5 8385 1 1 50 ASN HD22 H -10.572 -23.530 -26.203 1.00 . A A . 50 ASN HD22 1 1
5 8386 1 1 50 ASN N N -7.984 -20.907 -23.432 1.00 . A A . 50 ASN N 1 1
5 8387 1 1 50 ASN ND2 N -9.733 -23.691 -25.685 1.00 . A A . 50 ASN ND2 1 1
5 8388 1 1 50 ASN O O -5.203 -21.703 -25.538 1.00 . A A . 50 ASN O 1 1
5 8389 1 1 50 ASN OD1 O -9.181 -21.508 -25.648 1.00 . A A . 50 ASN OD1 1 1
5 8390 1 1 51 GLY C C -6.376 -19.782 -27.903 1.00 . A A . 51 GLY C 1 1
5 8391 1 1 51 GLY CA C -6.020 -19.234 -26.519 1.00 . A A . 51 GLY CA 1 1
5 8392 1 1 51 GLY H H -7.499 -19.562 -25.090 1.00 . A A . 51 GLY H 1 1
5 8393 1 1 51 GLY HA2 H -6.312 -18.186 -26.453 1.00 . A A . 51 GLY HA2 1 1
5 8394 1 1 51 GLY HA3 H -4.941 -19.272 -26.375 1.00 . A A . 51 GLY HA3 1 1
5 8395 1 1 51 GLY N N -6.681 -19.993 -25.471 1.00 . A A . 51 GLY N 1 1
5 8396 1 1 51 GLY O O -5.978 -19.217 -28.919 1.00 . A A . 51 GLY O 1 1
5 8397 1 1 52 GLU C C -9.040 -21.790 -29.113 1.00 . A A . 52 GLU C 1 1
5 8398 1 1 52 GLU CA C -7.537 -21.508 -29.137 1.00 . A A . 52 GLU CA 1 1
5 8399 1 1 52 GLU CB C -6.743 -22.790 -29.391 1.00 . A A . 52 GLU CB 1 1
5 8400 1 1 52 GLU CD C -4.313 -22.976 -28.741 1.00 . A A . 52 GLU CD 1 1
5 8401 1 1 52 GLU CG C -5.302 -22.472 -29.795 1.00 . A A . 52 GLU CG 1 1
5 8402 1 1 52 GLU H H -7.442 -21.331 -27.063 1.00 . A A . 52 GLU H 1 1
5 8403 1 1 52 GLU HA H -7.309 -20.785 -29.920 1.00 . A A . 52 GLU HA 1 1
5 8404 1 1 52 GLU HB3 H -7.224 -23.371 -30.178 1.00 . A A . 52 GLU HB3 1 1
5 8405 1 1 52 GLU HG3 H -5.185 -21.396 -29.923 1.00 . A A . 52 GLU HG3 1 1
5 8406 1 1 52 GLU N N -7.123 -20.876 -27.895 1.00 . A A . 52 GLU N 1 1
5 8407 1 1 52 GLU O O -9.684 -21.660 -28.072 1.00 . A A . 52 GLU O 1 1
5 8408 1 1 52 GLU OE1 O -4.554 -24.087 -28.221 1.00 . A A . 52 GLU OE1 1 1
5 8409 1 1 52 GLU OE2 O -3.338 -22.238 -28.479 1.00 . A A . 52 GLU OE2 1 1
5 8410 1 1 53 ILE C C -11.157 -23.646 -31.361 1.00 . A A . 53 ILE C 1 1
5 8411 1 1 53 ILE CA C -10.974 -22.472 -30.397 1.00 . A A . 53 ILE CA 1 1
5 8412 1 1 53 ILE CB C -11.755 -21.219 -30.798 1.00 . A A . 53 ILE CB 1 1
5 8413 1 1 53 ILE CD1 C -11.864 -20.330 -33.155 1.00 . A A . 53 ILE CD1 1 1
5 8414 1 1 53 ILE CG1 C -11.016 -20.437 -31.886 1.00 . A A . 53 ILE CG1 1 1
5 8415 1 1 53 ILE CG2 C -12.061 -20.350 -29.576 1.00 . A A . 53 ILE CG2 1 1
5 8416 1 1 53 ILE H H -9.028 -22.274 -31.114 1.00 . A A . 53 ILE H 1 1
5 8417 1 1 53 ILE HA H -11.331 -22.774 -29.413 1.00 . A A . 53 ILE HA 1 1
5 8418 1 1 53 ILE HB H -12.711 -21.532 -31.218 1.00 . A A . 53 ILE HB 1 1
5 8419 1 1 53 ILE HD11 H -11.761 -21.245 -33.739 1.00 . A A . 53 ILE HD11 1 1
5 8420 1 1 53 ILE HD12 H -12.910 -20.190 -32.882 1.00 . A A . 53 ILE HD12 1 1
5 8421 1 1 53 ILE HD13 H -11.526 -19.481 -33.747 1.00 . A A . 53 ILE HD13 1 1
5 8422 1 1 53 ILE HG13 H -10.072 -20.930 -32.116 1.00 . A A . 53 ILE HG13 1 1
5 8423 1 1 53 ILE HG21 H -12.635 -20.929 -28.853 1.00 . A A . 53 ILE HG21 1 1
5 8424 1 1 53 ILE HG22 H -11.127 -20.022 -29.120 1.00 . A A . 53 ILE HG22 1 1
5 8425 1 1 53 ILE HG23 H -12.640 -19.479 -29.886 1.00 . A A . 53 ILE HG23 1 1
5 8426 1 1 53 ILE N N -9.557 -22.170 -30.272 1.00 . A A . 53 ILE N 1 1
5 8427 1 1 53 ILE O O -10.181 -24.250 -31.802 1.00 . A A . 53 ILE O 1 1
5 8428 1 1 54 ASP C C -13.713 -24.521 -33.633 1.00 . A A . 54 ASP C 1 1
5 8429 1 1 54 ASP CA C -12.740 -25.023 -32.564 1.00 . A A . 54 ASP CA 1 1
5 8430 1 1 54 ASP CB C -13.413 -26.176 -31.817 1.00 . A A . 54 ASP CB 1 1
5 8431 1 1 54 ASP CG C -14.566 -25.765 -30.898 1.00 . A A . 54 ASP CG 1 1
5 8432 1 1 54 ASP H H -13.204 -23.436 -31.297 1.00 . A A . 54 ASP H 1 1
5 8433 1 1 54 ASP HA H -11.786 -25.341 -32.984 1.00 . A A . 54 ASP HA 1 1
5 8434 1 1 54 ASP HB3 H -12.660 -26.692 -31.222 1.00 . A A . 54 ASP HB3 1 1
5 8435 1 1 54 ASP N N -12.415 -23.933 -31.660 1.00 . A A . 54 ASP N 1 1
5 8436 1 1 54 ASP O O -14.123 -23.362 -33.610 1.00 . A A . 54 ASP O 1 1
5 8437 1 1 54 ASP OD1 O -15.069 -24.638 -31.089 1.00 . A A . 54 ASP OD1 1 1
5 8438 1 1 54 ASP OD2 O -14.917 -26.589 -30.026 1.00 . A A . 54 ASP OD2 1 1
5 8439 1 1 55 GLN C C -16.278 -24.532 -35.052 1.00 . A A . 55 GLN C 1 1
5 8440 1 1 55 GLN CA C -14.969 -25.082 -35.623 1.00 . A A . 55 GLN CA 1 1
5 8441 1 1 55 GLN CB C -15.228 -26.292 -36.522 1.00 . A A . 55 GLN CB 1 1
5 8442 1 1 55 GLN CD C -14.311 -28.564 -35.923 1.00 . A A . 55 GLN CD 1 1
5 8443 1 1 55 GLN CG C -15.440 -27.558 -35.689 1.00 . A A . 55 GLN CG 1 1
5 8444 1 1 55 GLN H H -13.714 -26.359 -34.559 1.00 . A A . 55 GLN H 1 1
5 8445 1 1 55 GLN HA H -14.464 -24.308 -36.202 1.00 . A A . 55 GLN HA 1 1
5 8446 1 1 55 GLN HB3 H -14.385 -26.434 -37.198 1.00 . A A . 55 GLN HB3 1 1
5 8447 1 1 55 GLN HE21 H -14.237 -28.874 -33.923 1.00 . A A . 55 GLN HE21 1 1
5 8448 1 1 55 GLN HE22 H -13.107 -29.795 -34.859 1.00 . A A . 55 GLN HE22 1 1
5 8449 1 1 55 GLN HG3 H -16.396 -28.012 -35.949 1.00 . A A . 55 GLN HG3 1 1
5 8450 1 1 55 GLN N N -14.053 -25.419 -34.546 1.00 . A A . 55 GLN N 1 1
5 8451 1 1 55 GLN NE2 N -13.846 -29.124 -34.809 1.00 . A A . 55 GLN NE2 1 1
5 8452 1 1 55 GLN O O -16.940 -23.711 -35.687 1.00 . A A . 55 GLN O 1 1
5 8453 1 1 55 GLN OE1 O -13.888 -28.814 -37.040 1.00 . A A . 55 GLN OE1 1 1
5 8454 1 1 56 ASN C C -17.665 -23.123 -32.734 1.00 . A A . 56 ASN C 1 1
5 8455 1 1 56 ASN CA C -17.830 -24.572 -33.198 1.00 . A A . 56 ASN CA 1 1
5 8456 1 1 56 ASN CB C -18.125 -25.432 -31.969 1.00 . A A . 56 ASN CB 1 1
5 8457 1 1 56 ASN CG C -19.516 -25.131 -31.409 1.00 . A A . 56 ASN CG 1 1
5 8458 1 1 56 ASN H H -16.069 -25.672 -33.352 1.00 . A A . 56 ASN H 1 1
5 8459 1 1 56 ASN HA H -18.617 -24.683 -33.944 1.00 . A A . 56 ASN HA 1 1
5 8460 1 1 56 ASN HB3 H -17.372 -25.247 -31.202 1.00 . A A . 56 ASN HB3 1 1
5 8461 1 1 56 ASN HD21 H -19.698 -27.089 -30.932 1.00 . A A . 56 ASN HD21 1 1
5 8462 1 1 56 ASN HD22 H -21.059 -26.099 -30.525 1.00 . A A . 56 ASN HD22 1 1
5 8463 1 1 56 ASN N N -16.612 -25.006 -33.861 1.00 . A A . 56 ASN N 1 1
5 8464 1 1 56 ASN ND2 N -20.143 -26.194 -30.914 1.00 . A A . 56 ASN ND2 1 1
5 8465 1 1 56 ASN O O -18.413 -22.243 -33.155 1.00 . A A . 56 ASN O 1 1
5 8466 1 1 56 ASN OD1 O -19.989 -24.006 -31.423 1.00 . A A . 56 ASN OD1 1 1
5 8467 1 1 57 GLU C C -16.094 -20.624 -32.485 1.00 . A A . 57 GLU C 1 1
5 8468 1 1 57 GLU CA C -16.406 -21.595 -31.345 1.00 . A A . 57 GLU CA 1 1
5 8469 1 1 57 GLU CB C -15.262 -21.633 -30.329 1.00 . A A . 57 GLU CB 1 1
5 8470 1 1 57 GLU CD C -14.673 -21.707 -27.878 1.00 . A A . 57 GLU CD 1 1
5 8471 1 1 57 GLU CG C -15.794 -21.504 -28.900 1.00 . A A . 57 GLU CG 1 1
5 8472 1 1 57 GLU H H -16.075 -23.642 -31.533 1.00 . A A . 57 GLU H 1 1
5 8473 1 1 57 GLU HA H -17.322 -21.289 -30.839 1.00 . A A . 57 GLU HA 1 1
5 8474 1 1 57 GLU HB3 H -14.561 -20.825 -30.534 1.00 . A A . 57 GLU HB3 1 1
5 8475 1 1 57 GLU HG3 H -16.581 -22.239 -28.733 1.00 . A A . 57 GLU HG3 1 1
5 8476 1 1 57 GLU N N -16.679 -22.921 -31.871 1.00 . A A . 57 GLU N 1 1
5 8477 1 1 57 GLU O O -16.407 -19.438 -32.400 1.00 . A A . 57 GLU O 1 1
5 8478 1 1 57 GLU OE1 O -13.976 -22.737 -27.996 1.00 . A A . 57 GLU OE1 1 1
5 8479 1 1 57 GLU OE2 O -14.539 -20.826 -27.002 1.00 . A A . 57 GLU OE2 1 1
5 8480 1 1 58 PHE C C -16.365 -19.969 -35.486 1.00 . A A . 58 PHE C 1 1
5 8481 1 1 58 PHE CA C -15.121 -20.362 -34.685 1.00 . A A . 58 PHE CA 1 1
5 8482 1 1 58 PHE CB C -14.214 -21.225 -35.564 1.00 . A A . 58 PHE CB 1 1
5 8483 1 1 58 PHE CD1 C -13.037 -19.680 -37.145 1.00 . A A . 58 PHE CD1 1 1
5 8484 1 1 58 PHE CD2 C -14.693 -21.108 -38.019 1.00 . A A . 58 PHE CD2 1 1
5 8485 1 1 58 PHE CE1 C -12.813 -19.146 -38.443 1.00 . A A . 58 PHE CE1 1 1
5 8486 1 1 58 PHE CE2 C -14.470 -20.575 -39.316 1.00 . A A . 58 PHE CE2 1 1
5 8487 1 1 58 PHE CG C -13.973 -20.649 -36.961 1.00 . A A . 58 PHE CG 1 1
5 8488 1 1 58 PHE CZ C -13.534 -19.605 -39.501 1.00 . A A . 58 PHE CZ 1 1
5 8489 1 1 58 PHE H H -15.228 -22.131 -33.590 1.00 . A A . 58 PHE H 1 1
5 8490 1 1 58 PHE HA H -14.631 -19.462 -34.314 1.00 . A A . 58 PHE HA 1 1
5 8491 1 1 58 PHE HB3 H -14.656 -22.216 -35.662 1.00 . A A . 58 PHE HB3 1 1
5 8492 1 1 58 PHE HD1 H -12.460 -19.312 -36.298 1.00 . A A . 58 PHE HD1 1 1
5 8493 1 1 58 PHE HD2 H -15.444 -21.886 -37.871 1.00 . A A . 58 PHE HD2 1 1
5 8494 1 1 58 PHE HE1 H -12.064 -18.369 -38.589 1.00 . A A . 58 PHE HE1 1 1
5 8495 1 1 58 PHE HE2 H -15.047 -20.943 -40.164 1.00 . A A . 58 PHE HE2 1 1
5 8496 1 1 58 PHE HZ H -13.362 -19.195 -40.496 1.00 . A A . 58 PHE HZ 1 1
5 8497 1 1 58 PHE N N -15.480 -21.165 -33.528 1.00 . A A . 58 PHE N 1 1
5 8498 1 1 58 PHE O O -16.443 -18.860 -36.013 1.00 . A A . 58 PHE O 1 1
5 8499 1 1 59 ALA C C -19.335 -19.559 -35.584 1.00 . A A . 59 ALA C 1 1
5 8500 1 1 59 ALA CA C -18.540 -20.666 -36.280 1.00 . A A . 59 ALA CA 1 1
5 8501 1 1 59 ALA CB C -19.329 -21.973 -36.383 1.00 . A A . 59 ALA CB 1 1
5 8502 1 1 59 ALA H H -17.233 -21.799 -35.121 1.00 . A A . 59 ALA H 1 1
5 8503 1 1 59 ALA HA H -18.276 -20.335 -37.285 1.00 . A A . 59 ALA HA 1 1
5 8504 1 1 59 ALA HB1 H -19.137 -22.438 -37.350 1.00 . A A . 59 ALA HB1 1 1
5 8505 1 1 59 ALA HB2 H -19.019 -22.648 -35.586 1.00 . A A . 59 ALA HB2 1 1
5 8506 1 1 59 ALA HB3 H -20.394 -21.763 -36.286 1.00 . A A . 59 ALA HB3 1 1
5 8507 1 1 59 ALA N N -17.305 -20.901 -35.552 1.00 . A A . 59 ALA N 1 1
5 8508 1 1 59 ALA O O -19.814 -18.630 -36.235 1.00 . A A . 59 ALA O 1 1
5 8509 1 1 60 LYS C C -19.393 -17.402 -33.451 1.00 . A A . 60 LYS C 1 1
5 8510 1 1 60 LYS CA C -20.178 -18.716 -33.480 1.00 . A A . 60 LYS CA 1 1
5 8511 1 1 60 LYS CB C -20.493 -19.277 -32.092 1.00 . A A . 60 LYS CB 1 1
5 8512 1 1 60 LYS CD C -21.478 -18.089 -30.097 1.00 . A A . 60 LYS CD 1 1
5 8513 1 1 60 LYS CE C -21.513 -16.561 -30.073 1.00 . A A . 60 LYS CE 1 1
5 8514 1 1 60 LYS CG C -21.746 -18.622 -31.506 1.00 . A A . 60 LYS CG 1 1
5 8515 1 1 60 LYS H H -19.058 -20.451 -33.750 1.00 . A A . 60 LYS H 1 1
5 8516 1 1 60 LYS HA H -21.132 -18.537 -33.978 1.00 . A A . 60 LYS HA 1 1
5 8517 1 1 60 LYS HB3 H -19.644 -19.107 -31.428 1.00 . A A . 60 LYS HB3 1 1
5 8518 1 1 60 LYS HD3 H -20.507 -18.441 -29.750 1.00 . A A . 60 LYS HD3 1 1
5 8519 1 1 60 LYS HE3 H -22.546 -16.214 -30.048 1.00 . A A . 60 LYS HE3 1 1
5 8520 1 1 60 LYS HG3 H -22.558 -19.348 -31.477 1.00 . A A . 60 LYS HG3 1 1
5 8521 1 1 60 LYS HZ1 H -19.802 -16.216 -29.009 1.00 . A A . 60 LYS HZ1 1 1
5 8522 1 1 60 LYS HZ2 H -20.937 -15.060 -28.811 1.00 . A A . 60 LYS HZ2 1 1
5 8523 1 1 60 LYS HZ3 H -21.108 -16.506 -28.071 1.00 . A A . 60 LYS HZ3 1 1
5 8524 1 1 60 LYS N N -19.450 -19.693 -34.271 1.00 . A A . 60 LYS N 1 1
5 8525 1 1 60 LYS NZ N -20.780 -16.044 -28.895 1.00 . A A . 60 LYS NZ 1 1
5 8526 1 1 60 LYS O O -19.979 -16.323 -33.505 1.00 . A A . 60 LYS O 1 1
5 8527 1 1 61 PHE C C -17.352 -15.541 -34.598 1.00 . A A . 61 PHE C 1 1
5 8528 1 1 61 PHE CA C -17.207 -16.378 -33.325 1.00 . A A . 61 PHE CA 1 1
5 8529 1 1 61 PHE CB C -15.771 -16.898 -33.233 1.00 . A A . 61 PHE CB 1 1
5 8530 1 1 61 PHE CD1 C -14.184 -14.974 -33.005 1.00 . A A . 61 PHE CD1 1 1
5 8531 1 1 61 PHE CD2 C -14.330 -16.048 -35.097 1.00 . A A . 61 PHE CD2 1 1
5 8532 1 1 61 PHE CE1 C -13.212 -14.082 -33.530 1.00 . A A . 61 PHE CE1 1 1
5 8533 1 1 61 PHE CE2 C -13.357 -15.157 -35.622 1.00 . A A . 61 PHE CE2 1 1
5 8534 1 1 61 PHE CG C -14.723 -15.938 -33.800 1.00 . A A . 61 PHE CG 1 1
5 8535 1 1 61 PHE CZ C -12.819 -14.193 -34.828 1.00 . A A . 61 PHE CZ 1 1
5 8536 1 1 61 PHE H H -17.609 -18.421 -33.318 1.00 . A A . 61 PHE H 1 1
5 8537 1 1 61 PHE HA H -17.503 -15.778 -32.463 1.00 . A A . 61 PHE HA 1 1
5 8538 1 1 61 PHE HB3 H -15.705 -17.847 -33.765 1.00 . A A . 61 PHE HB3 1 1
5 8539 1 1 61 PHE HD1 H -14.500 -14.885 -31.965 1.00 . A A . 61 PHE HD1 1 1
5 8540 1 1 61 PHE HD2 H -14.761 -16.820 -35.733 1.00 . A A . 61 PHE HD2 1 1
5 8541 1 1 61 PHE HE1 H -12.780 -13.310 -32.894 1.00 . A A . 61 PHE HE1 1 1
5 8542 1 1 61 PHE HE2 H -13.043 -15.246 -36.662 1.00 . A A . 61 PHE HE2 1 1
5 8543 1 1 61 PHE HZ H -12.073 -13.509 -35.232 1.00 . A A . 61 PHE HZ 1 1
5 8544 1 1 61 PHE N N -18.078 -17.539 -33.363 1.00 . A A . 61 PHE N 1 1
5 8545 1 1 61 PHE O O -17.582 -14.334 -34.529 1.00 . A A . 61 PHE O 1 1
5 8546 1 1 62 TYR C C -18.643 -14.777 -37.120 1.00 . A A . 62 TYR C 1 1
5 8547 1 1 62 TYR CA C -17.326 -15.549 -37.017 1.00 . A A . 62 TYR CA 1 1
5 8548 1 1 62 TYR CB C -17.315 -16.659 -38.069 1.00 . A A . 62 TYR CB 1 1
5 8549 1 1 62 TYR CD1 C -18.608 -15.948 -40.112 1.00 . A A . 62 TYR CD1 1 1
5 8550 1 1 62 TYR CD2 C -16.221 -15.897 -40.208 1.00 . A A . 62 TYR CD2 1 1
5 8551 1 1 62 TYR CE1 C -18.674 -15.469 -41.469 1.00 . A A . 62 TYR CE1 1 1
5 8552 1 1 62 TYR CE2 C -16.286 -15.419 -41.565 1.00 . A A . 62 TYR CE2 1 1
5 8553 1 1 62 TYR CG C -17.384 -16.152 -39.510 1.00 . A A . 62 TYR CG 1 1
5 8554 1 1 62 TYR CZ C -17.509 -15.229 -42.129 1.00 . A A . 62 TYR CZ 1 1
5 8555 1 1 62 TYR H H -17.027 -17.197 -35.777 1.00 . A A . 62 TYR H 1 1
5 8556 1 1 62 TYR HA H -16.496 -14.849 -37.107 1.00 . A A . 62 TYR HA 1 1
5 8557 1 1 62 TYR HB3 H -18.158 -17.326 -37.888 1.00 . A A . 62 TYR HB3 1 1
5 8558 1 1 62 TYR HD1 H -19.528 -16.148 -39.560 1.00 . A A . 62 TYR HD1 1 1
5 8559 1 1 62 TYR HD2 H -15.253 -16.058 -39.733 1.00 . A A . 62 TYR HD2 1 1
5 8560 1 1 62 TYR HE1 H -19.634 -15.304 -41.956 1.00 . A A . 62 TYR HE1 1 1
5 8561 1 1 62 TYR HE2 H -15.375 -15.214 -42.129 1.00 . A A . 62 TYR HE2 1 1
5 8562 1 1 62 TYR HH H -18.524 -14.676 -43.692 1.00 . A A . 62 TYR HH 1 1
5 8563 1 1 62 TYR N N -17.213 -16.214 -35.730 1.00 . A A . 62 TYR N 1 1
5 8564 1 1 62 TYR O O -18.644 -13.574 -37.374 1.00 . A A . 62 TYR O 1 1
5 8565 1 1 62 TYR OH O -17.570 -14.778 -43.410 1.00 . A A . 62 TYR OH 1 1
5 8566 1 1 63 GLY C C -21.884 -15.525 -38.112 1.00 . A A . 63 GLY C 1 1
5 8567 1 1 63 GLY CA C -21.055 -14.901 -36.988 1.00 . A A . 63 GLY CA 1 1
5 8568 1 1 63 GLY H H -19.726 -16.481 -36.714 1.00 . A A . 63 GLY H 1 1
5 8569 1 1 63 GLY HA2 H -21.568 -15.034 -36.036 1.00 . A A . 63 GLY HA2 1 1
5 8570 1 1 63 GLY HA3 H -20.962 -13.827 -37.152 1.00 . A A . 63 GLY HA3 1 1
5 8571 1 1 63 GLY N N -19.734 -15.502 -36.919 1.00 . A A . 63 GLY N 1 1
5 8572 1 1 63 GLY O O -21.933 -14.994 -39.220 1.00 . A A . 63 GLY O 1 1
5 8573 1 1 64 SER C C -24.213 -16.348 -39.521 1.00 . A A . 64 SER C 1 1
5 8574 1 1 64 SER CA C -23.340 -17.346 -38.756 1.00 . A A . 64 SER CA 1 1
5 8575 1 1 64 SER CB C -24.213 -18.401 -38.075 1.00 . A A . 64 SER CB 1 1
5 8576 1 1 64 SER H H -22.472 -17.069 -36.884 1.00 . A A . 64 SER H 1 1
5 8577 1 1 64 SER HA H -22.639 -17.836 -39.431 1.00 . A A . 64 SER HA 1 1
5 8578 1 1 64 SER HB3 H -25.031 -18.680 -38.740 1.00 . A A . 64 SER HB3 1 1
5 8579 1 1 64 SER HG H -22.492 -19.392 -37.841 1.00 . A A . 64 SER HG 1 1
5 8580 1 1 64 SER N N -22.515 -16.644 -37.788 1.00 . A A . 64 SER N 1 1
5 8581 1 1 64 SER O O -24.207 -16.328 -40.751 1.00 . A A . 64 SER O 1 1
5 8582 1 1 64 SER OG O -23.470 -19.565 -37.724 1.00 . A A . 64 SER OG 1 1
5 8583 1 1 65 ILE C C -25.060 -13.793 -40.445 1.00 . A A . 65 ILE C 1 1
5 8584 1 1 65 ILE CA C -25.818 -14.547 -39.352 1.00 . A A . 65 ILE CA 1 1
5 8585 1 1 65 ILE CB C -26.402 -13.638 -38.269 1.00 . A A . 65 ILE CB 1 1
5 8586 1 1 65 ILE CD1 C -25.839 -12.463 -36.110 1.00 . A A . 65 ILE CD1 1 1
5 8587 1 1 65 ILE CG1 C -25.292 -12.995 -37.435 1.00 . A A . 65 ILE CG1 1 1
5 8588 1 1 65 ILE CG2 C -27.407 -14.396 -37.398 1.00 . A A . 65 ILE CG2 1 1
5 8589 1 1 65 ILE H H -24.941 -15.567 -37.761 1.00 . A A . 65 ILE H 1 1
5 8590 1 1 65 ILE HA H -26.653 -15.077 -39.813 1.00 . A A . 65 ILE HA 1 1
5 8591 1 1 65 ILE HB H -26.946 -12.830 -38.758 1.00 . A A . 65 ILE HB 1 1
5 8592 1 1 65 ILE HD11 H -26.148 -13.299 -35.482 1.00 . A A . 65 ILE HD11 1 1
5 8593 1 1 65 ILE HD12 H -25.063 -11.892 -35.599 1.00 . A A . 65 ILE HD12 1 1
5 8594 1 1 65 ILE HD13 H -26.697 -11.819 -36.303 1.00 . A A . 65 ILE HD13 1 1
5 8595 1 1 65 ILE HG13 H -24.836 -12.180 -37.997 1.00 . A A . 65 ILE HG13 1 1
5 8596 1 1 65 ILE HG21 H -28.111 -14.928 -38.037 1.00 . A A . 65 ILE HG21 1 1
5 8597 1 1 65 ILE HG22 H -26.875 -15.110 -36.770 1.00 . A A . 65 ILE HG22 1 1
5 8598 1 1 65 ILE HG23 H -27.948 -13.690 -36.770 1.00 . A A . 65 ILE HG23 1 1
5 8599 1 1 65 ILE N N -24.943 -15.545 -38.762 1.00 . A A . 65 ILE N 1 1
5 8600 1 1 65 ILE O O -25.541 -13.674 -41.571 1.00 . A A . 65 ILE O 1 1
5 8601 1 1 66 GLN C C -21.715 -12.207 -40.366 1.00 . A A . 66 GLN C 1 1
5 8602 1 1 66 GLN CA C -23.056 -12.562 -41.012 1.00 . A A . 66 GLN CA 1 1
5 8603 1 1 66 GLN CB C -23.776 -11.306 -41.509 1.00 . A A . 66 GLN CB 1 1
5 8604 1 1 66 GLN CD C -25.464 -9.531 -40.913 1.00 . A A . 66 GLN CD 1 1
5 8605 1 1 66 GLN CG C -24.551 -10.634 -40.375 1.00 . A A . 66 GLN CG 1 1
5 8606 1 1 66 GLN H H -23.501 -13.403 -39.159 1.00 . A A . 66 GLN H 1 1
5 8607 1 1 66 GLN HA H -22.895 -13.238 -41.853 1.00 . A A . 66 GLN HA 1 1
5 8608 1 1 66 GLN HB3 H -24.460 -11.570 -42.316 1.00 . A A . 66 GLN HB3 1 1
5 8609 1 1 66 GLN HE21 H -25.719 -8.880 -39.013 1.00 . A A . 66 GLN HE21 1 1
5 8610 1 1 66 GLN HE22 H -26.565 -7.977 -40.226 1.00 . A A . 66 GLN HE22 1 1
5 8611 1 1 66 GLN HG3 H -23.852 -10.213 -39.652 1.00 . A A . 66 GLN HG3 1 1
5 8612 1 1 66 GLN N N -23.886 -13.302 -40.076 1.00 . A A . 66 GLN N 1 1
5 8613 1 1 66 GLN NE2 N -25.957 -8.729 -39.974 1.00 . A A . 66 GLN NE2 1 1
5 8614 1 1 66 GLN O O -20.660 -12.421 -40.960 1.00 . A A . 66 GLN O 1 1
5 8615 1 1 66 GLN OE1 O -25.705 -9.415 -42.104 1.00 . A A . 66 GLN OE1 1 1
5 8616 1 1 67 GLY C C -20.526 -9.762 -38.275 1.00 . A A . 67 GLY C 1 1
5 8617 1 1 67 GLY CA C -20.607 -11.281 -38.425 1.00 . A A . 67 GLY CA 1 1
5 8618 1 1 67 GLY H H -22.664 -11.498 -38.682 1.00 . A A . 67 GLY H 1 1
5 8619 1 1 67 GLY HA2 H -20.613 -11.748 -37.441 1.00 . A A . 67 GLY HA2 1 1
5 8620 1 1 67 GLY HA3 H -19.722 -11.647 -38.946 1.00 . A A . 67 GLY HA3 1 1
5 8621 1 1 67 GLY N N -21.801 -11.669 -39.158 1.00 . A A . 67 GLY N 1 1
5 8622 1 1 67 GLY O O -20.538 -9.242 -37.160 1.00 . A A . 67 GLY O 1 1
5 8623 1 1 68 GLN C C -21.027 -7.077 -40.681 1.00 . A A . 68 GLN C 1 1
5 8624 1 1 68 GLN CA C -20.362 -7.638 -39.423 1.00 . A A . 68 GLN CA 1 1
5 8625 1 1 68 GLN CB C -18.909 -7.172 -39.316 1.00 . A A . 68 GLN CB 1 1
5 8626 1 1 68 GLN CD C -17.336 -5.547 -38.201 1.00 . A A . 68 GLN CD 1 1
5 8627 1 1 68 GLN CG C -18.743 -6.146 -38.193 1.00 . A A . 68 GLN CG 1 1
5 8628 1 1 68 GLN H H -20.437 -9.518 -40.317 1.00 . A A . 68 GLN H 1 1
5 8629 1 1 68 GLN HA H -20.909 -7.312 -38.538 1.00 . A A . 68 GLN HA 1 1
5 8630 1 1 68 GLN HB3 H -18.593 -6.735 -40.263 1.00 . A A . 68 GLN HB3 1 1
5 8631 1 1 68 GLN HE21 H -17.562 -5.112 -36.236 1.00 . A A . 68 GLN HE21 1 1
5 8632 1 1 68 GLN HE22 H -16.042 -4.652 -36.928 1.00 . A A . 68 GLN HE22 1 1
5 8633 1 1 68 GLN HG3 H -18.937 -6.620 -37.231 1.00 . A A . 68 GLN HG3 1 1
5 8634 1 1 68 GLN N N -20.446 -9.089 -39.414 1.00 . A A . 68 GLN N 1 1
5 8635 1 1 68 GLN NE2 N -16.947 -5.064 -37.023 1.00 . A A . 68 GLN NE2 1 1
5 8636 1 1 68 GLN O O -21.183 -7.785 -41.674 1.00 . A A . 68 GLN O 1 1
5 8637 1 1 68 GLN OE1 O -16.647 -5.526 -39.208 1.00 . A A . 68 GLN OE1 1 1
5 8638 1 1 69 ASP C C -20.981 -4.470 -42.587 1.00 . A A . 69 ASP C 1 1
5 8639 1 1 69 ASP CA C -22.045 -5.143 -41.718 1.00 . A A . 69 ASP CA 1 1
5 8640 1 1 69 ASP CB C -23.012 -4.061 -41.232 1.00 . A A . 69 ASP CB 1 1
5 8641 1 1 69 ASP CG C -22.373 -2.946 -40.404 1.00 . A A . 69 ASP CG 1 1
5 8642 1 1 69 ASP H H -21.270 -5.238 -39.786 1.00 . A A . 69 ASP H 1 1
5 8643 1 1 69 ASP HA H -22.582 -5.929 -42.248 1.00 . A A . 69 ASP HA 1 1
5 8644 1 1 69 ASP HB3 H -23.793 -4.533 -40.636 1.00 . A A . 69 ASP HB3 1 1
5 8645 1 1 69 ASP N N -21.401 -5.808 -40.598 1.00 . A A . 69 ASP N 1 1
5 8646 1 1 69 ASP O O -20.608 -3.324 -42.341 1.00 . A A . 69 ASP O 1 1
5 8647 1 1 69 ASP OD1 O -21.317 -3.226 -39.795 1.00 . A A . 69 ASP OD1 1 1
5 8648 1 1 69 ASP OD2 O -22.954 -1.839 -40.397 1.00 . A A . 69 ASP OD2 1 1
5 8649 1 1 70 LEU C C -19.415 -5.617 -45.713 1.00 . A A . 70 LEU C 1 1
5 8650 1 1 70 LEU CA C -19.509 -4.701 -44.492 1.00 . A A . 70 LEU CA 1 1
5 8651 1 1 70 LEU CB C -18.179 -4.516 -43.759 1.00 . A A . 70 LEU CB 1 1
5 8652 1 1 70 LEU CD1 C -17.691 -2.053 -43.994 1.00 . A A . 70 LEU CD1 1 1
5 8653 1 1 70 LEU CD2 C -15.788 -3.728 -43.906 1.00 . A A . 70 LEU CD2 1 1
5 8654 1 1 70 LEU CG C -17.230 -3.468 -44.346 1.00 . A A . 70 LEU CG 1 1
5 8655 1 1 70 LEU H H -20.832 -6.143 -43.778 1.00 . A A . 70 LEU H 1 1
5 8656 1 1 70 LEU HA H -19.834 -3.715 -44.824 1.00 . A A . 70 LEU HA 1 1
5 8657 1 1 70 LEU HB3 H -17.662 -5.474 -43.738 1.00 . A A . 70 LEU HB3 1 1
5 8658 1 1 70 LEU HD11 H -17.116 -1.330 -44.574 1.00 . A A . 70 LEU HD11 1 1
5 8659 1 1 70 LEU HD12 H -18.750 -1.947 -44.230 1.00 . A A . 70 LEU HD12 1 1
5 8660 1 1 70 LEU HD13 H -17.535 -1.873 -42.931 1.00 . A A . 70 LEU HD13 1 1
5 8661 1 1 70 LEU HD21 H -15.508 -3.009 -43.135 1.00 . A A . 70 LEU HD21 1 1
5 8662 1 1 70 LEU HD22 H -15.706 -4.740 -43.507 1.00 . A A . 70 LEU HD22 1 1
5 8663 1 1 70 LEU HD23 H -15.122 -3.620 -44.762 1.00 . A A . 70 LEU HD23 1 1
5 8664 1 1 70 LEU HG H -17.255 -3.555 -45.432 1.00 . A A . 70 LEU HG 1 1
5 8665 1 1 70 LEU N N -20.523 -5.211 -43.585 1.00 . A A . 70 LEU N 1 1
5 8666 1 1 70 LEU O O -19.350 -5.142 -46.847 1.00 . A A . 70 LEU O 1 1
5 8667 1 1 71 SER C C -20.585 -7.839 -47.377 1.00 . A A . 71 SER C 1 1
5 8668 1 1 71 SER CA C -19.330 -7.901 -46.505 1.00 . A A . 71 SER CA 1 1
5 8669 1 1 71 SER CB C -19.149 -9.309 -45.935 1.00 . A A . 71 SER CB 1 1
5 8670 1 1 71 SER H H -19.468 -7.292 -44.517 1.00 . A A . 71 SER H 1 1
5 8671 1 1 71 SER HA H -18.448 -7.627 -47.083 1.00 . A A . 71 SER HA 1 1
5 8672 1 1 71 SER HB3 H -18.151 -9.401 -45.505 1.00 . A A . 71 SER HB3 1 1
5 8673 1 1 71 SER HG H -19.829 -9.258 -44.054 1.00 . A A . 71 SER HG 1 1
5 8674 1 1 71 SER N N -19.414 -6.914 -45.442 1.00 . A A . 71 SER N 1 1
5 8675 1 1 71 SER O O -20.507 -7.990 -48.595 1.00 . A A . 71 SER O 1 1
5 8676 1 1 71 SER OG O -20.123 -9.613 -44.941 1.00 . A A . 71 SER OG 1 1
5 8677 1 1 72 ASP C C -22.845 -6.579 -48.607 1.00 . A A . 72 ASP C 1 1
5 8678 1 1 72 ASP CA C -22.984 -7.532 -47.419 1.00 . A A . 72 ASP CA 1 1
5 8679 1 1 72 ASP CB C -24.083 -6.990 -46.504 1.00 . A A . 72 ASP CB 1 1
5 8680 1 1 72 ASP CG C -24.096 -5.469 -46.340 1.00 . A A . 72 ASP CG 1 1
5 8681 1 1 72 ASP H H -21.769 -7.495 -45.728 1.00 . A A . 72 ASP H 1 1
5 8682 1 1 72 ASP HA H -23.209 -8.553 -47.728 1.00 . A A . 72 ASP HA 1 1
5 8683 1 1 72 ASP HB3 H -23.973 -7.445 -45.519 1.00 . A A . 72 ASP HB3 1 1
5 8684 1 1 72 ASP N N -21.714 -7.617 -46.719 1.00 . A A . 72 ASP N 1 1
5 8685 1 1 72 ASP O O -23.504 -6.756 -49.630 1.00 . A A . 72 ASP O 1 1
5 8686 1 1 72 ASP OD1 O -23.078 -4.943 -45.841 1.00 . A A . 72 ASP OD1 1 1
5 8687 1 1 72 ASP OD2 O -25.125 -4.867 -46.718 1.00 . A A . 72 ASP OD2 1 1
5 8688 1 1 73 ASP C C -20.890 -5.232 -50.576 1.00 . A A . 73 ASP C 1 1
5 8689 1 1 73 ASP CA C -21.750 -4.605 -49.476 1.00 . A A . 73 ASP CA 1 1
5 8690 1 1 73 ASP CB C -21.002 -3.387 -48.929 1.00 . A A . 73 ASP CB 1 1
5 8691 1 1 73 ASP CG C -21.768 -2.575 -47.881 1.00 . A A . 73 ASP CG 1 1
5 8692 1 1 73 ASP H H -21.452 -5.450 -47.596 1.00 . A A . 73 ASP H 1 1
5 8693 1 1 73 ASP HA H -22.740 -4.322 -49.831 1.00 . A A . 73 ASP HA 1 1
5 8694 1 1 73 ASP HB3 H -20.750 -2.730 -49.762 1.00 . A A . 73 ASP HB3 1 1
5 8695 1 1 73 ASP N N -21.983 -5.587 -48.431 1.00 . A A . 73 ASP N 1 1
5 8696 1 1 73 ASP O O -21.063 -4.924 -51.755 1.00 . A A . 73 ASP O 1 1
5 8697 1 1 73 ASP OD1 O -22.976 -2.352 -48.108 1.00 . A A . 73 ASP OD1 1 1
5 8698 1 1 73 ASP OD2 O -21.126 -2.198 -46.877 1.00 . A A . 73 ASP OD2 1 1
5 8699 1 1 74 LYS C C -19.895 -7.802 -51.888 1.00 . A A . 74 LYS C 1 1
5 8700 1 1 74 LYS CA C -19.096 -6.772 -51.087 1.00 . A A . 74 LYS CA 1 1
5 8701 1 1 74 LYS CB C -17.892 -7.363 -50.352 1.00 . A A . 74 LYS CB 1 1
5 8702 1 1 74 LYS CD C -16.624 -5.874 -48.759 1.00 . A A . 74 LYS CD 1 1
5 8703 1 1 74 LYS CE C -16.622 -4.347 -48.660 1.00 . A A . 74 LYS CE 1 1
5 8704 1 1 74 LYS CG C -16.773 -6.329 -50.213 1.00 . A A . 74 LYS CG 1 1
5 8705 1 1 74 LYS H H -19.848 -6.344 -49.192 1.00 . A A . 74 LYS H 1 1
5 8706 1 1 74 LYS HA H -18.716 -6.018 -51.776 1.00 . A A . 74 LYS HA 1 1
5 8707 1 1 74 LYS HB3 H -17.522 -8.234 -50.894 1.00 . A A . 74 LYS HB3 1 1
5 8708 1 1 74 LYS HD3 H -15.699 -6.272 -48.343 1.00 . A A . 74 LYS HD3 1 1
5 8709 1 1 74 LYS HE3 H -17.258 -4.030 -47.835 1.00 . A A . 74 LYS HE3 1 1
5 8710 1 1 74 LYS HG3 H -16.987 -5.469 -50.847 1.00 . A A . 74 LYS HG3 1 1
5 8711 1 1 74 LYS HZ1 H -14.648 -4.205 -49.171 1.00 . A A . 74 LYS HZ1 1 1
5 8712 1 1 74 LYS HZ2 H -15.246 -2.845 -48.494 1.00 . A A . 74 LYS HZ2 1 1
5 8713 1 1 74 LYS HZ3 H -14.910 -4.143 -47.561 1.00 . A A . 74 LYS HZ3 1 1
5 8714 1 1 74 LYS N N -19.983 -6.099 -50.152 1.00 . A A . 74 LYS N 1 1
5 8715 1 1 74 LYS NZ N -15.245 -3.844 -48.455 1.00 . A A . 74 LYS NZ 1 1
5 8716 1 1 74 LYS O O -19.864 -7.796 -53.118 1.00 . A A . 74 LYS O 1 1
5 8717 1 1 75 ILE C C -22.506 -9.041 -52.613 1.00 . A A . 75 ILE C 1 1
5 8718 1 1 75 ILE CA C -21.395 -9.696 -51.786 1.00 . A A . 75 ILE CA 1 1
5 8719 1 1 75 ILE CB C -21.911 -10.684 -50.738 1.00 . A A . 75 ILE CB 1 1
5 8720 1 1 75 ILE CD1 C -23.848 -10.742 -49.124 1.00 . A A . 75 ILE CD1 1 1
5 8721 1 1 75 ILE CG1 C -22.627 -9.953 -49.600 1.00 . A A . 75 ILE CG1 1 1
5 8722 1 1 75 ILE CG2 C -20.779 -11.576 -50.223 1.00 . A A . 75 ILE CG2 1 1
5 8723 1 1 75 ILE H H -20.611 -8.659 -50.159 1.00 . A A . 75 ILE H 1 1
5 8724 1 1 75 ILE HA H -20.745 -10.252 -52.461 1.00 . A A . 75 ILE HA 1 1
5 8725 1 1 75 ILE HB H -22.644 -11.335 -51.214 1.00 . A A . 75 ILE HB 1 1
5 8726 1 1 75 ILE HD11 H -24.278 -11.288 -49.964 1.00 . A A . 75 ILE HD11 1 1
5 8727 1 1 75 ILE HD12 H -23.544 -11.448 -48.350 1.00 . A A . 75 ILE HD12 1 1
5 8728 1 1 75 ILE HD13 H -24.589 -10.055 -48.717 1.00 . A A . 75 ILE HD13 1 1
5 8729 1 1 75 ILE HG13 H -22.939 -8.964 -49.939 1.00 . A A . 75 ILE HG13 1 1
5 8730 1 1 75 ILE HG21 H -20.776 -12.514 -50.777 1.00 . A A . 75 ILE HG21 1 1
5 8731 1 1 75 ILE HG22 H -19.825 -11.069 -50.361 1.00 . A A . 75 ILE HG22 1 1
5 8732 1 1 75 ILE HG23 H -20.932 -11.780 -49.163 1.00 . A A . 75 ILE HG23 1 1
5 8733 1 1 75 ILE N N -20.591 -8.661 -51.159 1.00 . A A . 75 ILE N 1 1
5 8734 1 1 75 ILE O O -22.947 -9.597 -53.617 1.00 . A A . 75 ILE O 1 1
5 8735 1 1 76 GLY C C -23.539 -6.748 -54.259 1.00 . A A . 76 GLY C 1 1
5 8736 1 1 76 GLY CA C -23.974 -7.134 -52.844 1.00 . A A . 76 GLY CA 1 1
5 8737 1 1 76 GLY H H -22.560 -7.424 -51.340 1.00 . A A . 76 GLY H 1 1
5 8738 1 1 76 GLY HA2 H -24.878 -7.741 -52.889 1.00 . A A . 76 GLY HA2 1 1
5 8739 1 1 76 GLY HA3 H -24.221 -6.235 -52.277 1.00 . A A . 76 GLY HA3 1 1
5 8740 1 1 76 GLY N N -22.925 -7.870 -52.159 1.00 . A A . 76 GLY N 1 1
5 8741 1 1 76 GLY O O -24.194 -7.112 -55.234 1.00 . A A . 76 GLY O 1 1
5 8742 1 1 77 LEU C C -21.545 -6.800 -56.450 1.00 . A A . 77 LEU C 1 1
5 8743 1 1 77 LEU CA C -21.908 -5.576 -55.605 1.00 . A A . 77 LEU CA 1 1
5 8744 1 1 77 LEU CB C -20.743 -4.606 -55.399 1.00 . A A . 77 LEU CB 1 1
5 8745 1 1 77 LEU CD1 C -19.881 -4.790 -57.761 1.00 . A A . 77 LEU CD1 1 1
5 8746 1 1 77 LEU CD2 C -21.356 -2.837 -57.090 1.00 . A A . 77 LEU CD2 1 1
5 8747 1 1 77 LEU CG C -20.285 -3.833 -56.637 1.00 . A A . 77 LEU CG 1 1
5 8748 1 1 77 LEU H H -21.910 -5.723 -53.527 1.00 . A A . 77 LEU H 1 1
5 8749 1 1 77 LEU HA H -22.699 -5.027 -56.115 1.00 . A A . 77 LEU HA 1 1
5 8750 1 1 77 LEU HB3 H -19.893 -5.166 -55.010 1.00 . A A . 77 LEU HB3 1 1
5 8751 1 1 77 LEU HD11 H -20.728 -4.941 -58.432 1.00 . A A . 77 LEU HD11 1 1
5 8752 1 1 77 LEU HD12 H -19.048 -4.362 -58.319 1.00 . A A . 77 LEU HD12 1 1
5 8753 1 1 77 LEU HD13 H -19.581 -5.746 -57.334 1.00 . A A . 77 LEU HD13 1 1
5 8754 1 1 77 LEU HD21 H -20.904 -1.854 -57.222 1.00 . A A . 77 LEU HD21 1 1
5 8755 1 1 77 LEU HD22 H -21.786 -3.170 -58.034 1.00 . A A . 77 LEU HD22 1 1
5 8756 1 1 77 LEU HD23 H -22.140 -2.778 -56.334 1.00 . A A . 77 LEU HD23 1 1
5 8757 1 1 77 LEU HG H -19.400 -3.256 -56.373 1.00 . A A . 77 LEU HG 1 1
5 8758 1 1 77 LEU N N -22.437 -6.015 -54.326 1.00 . A A . 77 LEU N 1 1
5 8759 1 1 77 LEU O O -21.676 -6.776 -57.673 1.00 . A A . 77 LEU O 1 1
5 8760 1 1 78 LYS C C -21.933 -9.655 -57.152 1.00 . A A . 78 LYS C 1 1
5 8761 1 1 78 LYS CA C -20.715 -9.071 -56.434 1.00 . A A . 78 LYS CA 1 1
5 8762 1 1 78 LYS CB C -20.059 -10.039 -55.447 1.00 . A A . 78 LYS CB 1 1
5 8763 1 1 78 LYS CD C -20.191 -12.513 -55.921 1.00 . A A . 78 LYS CD 1 1
5 8764 1 1 78 LYS CE C -19.463 -13.717 -56.519 1.00 . A A . 78 LYS CE 1 1
5 8765 1 1 78 LYS CG C -19.417 -11.219 -56.180 1.00 . A A . 78 LYS CG 1 1
5 8766 1 1 78 LYS H H -20.992 -7.852 -54.769 1.00 . A A . 78 LYS H 1 1
5 8767 1 1 78 LYS HA H -19.962 -8.816 -57.182 1.00 . A A . 78 LYS HA 1 1
5 8768 1 1 78 LYS HB3 H -20.806 -10.406 -54.743 1.00 . A A . 78 LYS HB3 1 1
5 8769 1 1 78 LYS HD3 H -21.190 -12.436 -56.353 1.00 . A A . 78 LYS HD3 1 1
5 8770 1 1 78 LYS HE3 H -18.408 -13.682 -56.248 1.00 . A A . 78 LYS HE3 1 1
5 8771 1 1 78 LYS HG3 H -18.385 -11.337 -55.852 1.00 . A A . 78 LYS HG3 1 1
5 8772 1 1 78 LYS HZ1 H -20.994 -15.064 -56.390 1.00 . A A . 78 LYS HZ1 1 1
5 8773 1 1 78 LYS HZ2 H -19.515 -15.753 -56.350 1.00 . A A . 78 LYS HZ2 1 1
5 8774 1 1 78 LYS HZ3 H -20.088 -14.975 -55.034 1.00 . A A . 78 LYS HZ3 1 1
5 8775 1 1 78 LYS N N -21.096 -7.841 -55.764 1.00 . A A . 78 LYS N 1 1
5 8776 1 1 78 LYS NZ N -20.063 -14.980 -56.034 1.00 . A A . 78 LYS NZ 1 1
5 8777 1 1 78 LYS O O -21.883 -9.921 -58.352 1.00 . A A . 78 LYS O 1 1
5 8778 1 1 79 VAL C C -24.650 -9.564 -58.152 1.00 . A A . 79 VAL C 1 1
5 8779 1 1 79 VAL CA C -24.228 -10.387 -56.934 1.00 . A A . 79 VAL CA 1 1
5 8780 1 1 79 VAL CB C -25.304 -10.444 -55.848 1.00 . A A . 79 VAL CB 1 1
5 8781 1 1 79 VAL CG1 C -26.648 -10.887 -56.430 1.00 . A A . 79 VAL CG1 1 1
5 8782 1 1 79 VAL CG2 C -24.876 -11.358 -54.698 1.00 . A A . 79 VAL CG2 1 1
5 8783 1 1 79 VAL H H -23.030 -9.620 -55.411 1.00 . A A . 79 VAL H 1 1
5 8784 1 1 79 VAL HA H -24.018 -11.407 -57.254 1.00 . A A . 79 VAL HA 1 1
5 8785 1 1 79 VAL HB H -25.429 -9.438 -55.446 1.00 . A A . 79 VAL HB 1 1
5 8786 1 1 79 VAL HG11 H -27.456 -10.376 -55.908 1.00 . A A . 79 VAL HG11 1 1
5 8787 1 1 79 VAL HG12 H -26.685 -10.637 -57.490 1.00 . A A . 79 VAL HG12 1 1
5 8788 1 1 79 VAL HG13 H -26.759 -11.964 -56.307 1.00 . A A . 79 VAL HG13 1 1
5 8789 1 1 79 VAL HG21 H -25.241 -10.950 -53.755 1.00 . A A . 79 VAL HG21 1 1
5 8790 1 1 79 VAL HG22 H -25.295 -12.353 -54.850 1.00 . A A . 79 VAL HG22 1 1
5 8791 1 1 79 VAL HG23 H -23.788 -11.422 -54.670 1.00 . A A . 79 VAL HG23 1 1
5 8792 1 1 79 VAL N N -22.998 -9.840 -56.386 1.00 . A A . 79 VAL N 1 1
5 8793 1 1 79 VAL O O -24.772 -10.098 -59.254 1.00 . A A . 79 VAL O 1 1
5 8794 1 1 80 LEU C C -24.432 -7.662 -60.228 1.00 . A A . 80 LEU C 1 1
5 8795 1 1 80 LEU CA C -25.266 -7.376 -58.977 1.00 . A A . 80 LEU CA 1 1
5 8796 1 1 80 LEU CB C -25.190 -5.923 -58.506 1.00 . A A . 80 LEU CB 1 1
5 8797 1 1 80 LEU CD1 C -26.751 -5.039 -56.733 1.00 . A A . 80 LEU CD1 1 1
5 8798 1 1 80 LEU CD2 C -26.635 -3.917 -59.005 1.00 . A A . 80 LEU CD2 1 1
5 8799 1 1 80 LEU CG C -26.530 -5.234 -58.234 1.00 . A A . 80 LEU CG 1 1
5 8800 1 1 80 LEU H H -24.759 -7.852 -57.014 1.00 . A A . 80 LEU H 1 1
5 8801 1 1 80 LEU HA H -26.311 -7.587 -59.203 1.00 . A A . 80 LEU HA 1 1
5 8802 1 1 80 LEU HB3 H -24.653 -5.345 -59.259 1.00 . A A . 80 LEU HB3 1 1
5 8803 1 1 80 LEU HD11 H -26.030 -5.640 -56.179 1.00 . A A . 80 LEU HD11 1 1
5 8804 1 1 80 LEU HD12 H -26.619 -3.987 -56.480 1.00 . A A . 80 LEU HD12 1 1
5 8805 1 1 80 LEU HD13 H -27.762 -5.351 -56.472 1.00 . A A . 80 LEU HD13 1 1
5 8806 1 1 80 LEU HD21 H -26.534 -4.112 -60.073 1.00 . A A . 80 LEU HD21 1 1
5 8807 1 1 80 LEU HD22 H -27.604 -3.458 -58.810 1.00 . A A . 80 LEU HD22 1 1
5 8808 1 1 80 LEU HD23 H -25.841 -3.242 -58.682 1.00 . A A . 80 LEU HD23 1 1
5 8809 1 1 80 LEU HG H -27.327 -5.883 -58.596 1.00 . A A . 80 LEU HG 1 1
5 8810 1 1 80 LEU N N -24.860 -8.278 -57.913 1.00 . A A . 80 LEU N 1 1
5 8811 1 1 80 LEU O O -24.977 -8.000 -61.277 1.00 . A A . 80 LEU O 1 1
5 8812 1 1 81 TYR C C -22.563 -9.048 -61.913 1.00 . A A . 81 TYR C 1 1
5 8813 1 1 81 TYR CA C -22.211 -7.754 -61.178 1.00 . A A . 81 TYR CA 1 1
5 8814 1 1 81 TYR CB C -20.822 -7.898 -60.552 1.00 . A A . 81 TYR CB 1 1
5 8815 1 1 81 TYR CD1 C -20.316 -5.443 -60.819 1.00 . A A . 81 TYR CD1 1 1
5 8816 1 1 81 TYR CD2 C -18.561 -7.013 -61.231 1.00 . A A . 81 TYR CD2 1 1
5 8817 1 1 81 TYR CE1 C -19.419 -4.360 -61.127 1.00 . A A . 81 TYR CE1 1 1
5 8818 1 1 81 TYR CE2 C -17.663 -5.929 -61.538 1.00 . A A . 81 TYR CE2 1 1
5 8819 1 1 81 TYR CG C -19.869 -6.747 -60.878 1.00 . A A . 81 TYR CG 1 1
5 8820 1 1 81 TYR CZ C -18.136 -4.656 -61.471 1.00 . A A . 81 TYR CZ 1 1
5 8821 1 1 81 TYR H H -22.690 -7.240 -59.217 1.00 . A A . 81 TYR H 1 1
5 8822 1 1 81 TYR HA H -22.295 -6.916 -61.872 1.00 . A A . 81 TYR HA 1 1
5 8823 1 1 81 TYR HB3 H -20.377 -8.834 -60.893 1.00 . A A . 81 TYR HB3 1 1
5 8824 1 1 81 TYR HD1 H -21.349 -5.234 -60.541 1.00 . A A . 81 TYR HD1 1 1
5 8825 1 1 81 TYR HD2 H -18.207 -8.043 -61.277 1.00 . A A . 81 TYR HD2 1 1
5 8826 1 1 81 TYR HE1 H -19.760 -3.325 -61.084 1.00 . A A . 81 TYR HE1 1 1
5 8827 1 1 81 TYR HE2 H -16.628 -6.125 -61.817 1.00 . A A . 81 TYR HE2 1 1
5 8828 1 1 81 TYR HH H -17.626 -3.123 -62.553 1.00 . A A . 81 TYR HH 1 1
5 8829 1 1 81 TYR N N -23.124 -7.515 -60.074 1.00 . A A . 81 TYR N 1 1
5 8830 1 1 81 TYR O O -22.593 -9.080 -63.142 1.00 . A A . 81 TYR O 1 1
5 8831 1 1 81 TYR OH O -17.290 -3.633 -61.760 1.00 . A A . 81 TYR OH 1 1
5 8832 1 1 82 LYS C C -24.500 -11.260 -62.443 1.00 . A A . 82 LYS C 1 1
5 8833 1 1 82 LYS CA C -23.173 -11.378 -61.689 1.00 . A A . 82 LYS CA 1 1
5 8834 1 1 82 LYS CB C -23.177 -12.451 -60.599 1.00 . A A . 82 LYS CB 1 1
5 8835 1 1 82 LYS CD C -25.307 -13.665 -61.191 1.00 . A A . 82 LYS CD 1 1
5 8836 1 1 82 LYS CE C -25.957 -14.984 -60.772 1.00 . A A . 82 LYS CE 1 1
5 8837 1 1 82 LYS CG C -23.781 -13.758 -61.118 1.00 . A A . 82 LYS CG 1 1
5 8838 1 1 82 LYS H H -22.797 -10.050 -60.130 1.00 . A A . 82 LYS H 1 1
5 8839 1 1 82 LYS HA H -22.394 -11.646 -62.404 1.00 . A A . 82 LYS HA 1 1
5 8840 1 1 82 LYS HB3 H -23.747 -12.098 -59.740 1.00 . A A . 82 LYS HB3 1 1
5 8841 1 1 82 LYS HD3 H -25.610 -13.412 -62.207 1.00 . A A . 82 LYS HD3 1 1
5 8842 1 1 82 LYS HE3 H -25.241 -15.800 -60.878 1.00 . A A . 82 LYS HE3 1 1
5 8843 1 1 82 LYS HG3 H -23.494 -14.581 -60.463 1.00 . A A . 82 LYS HG3 1 1
5 8844 1 1 82 LYS HZ1 H -25.662 -14.659 -58.776 1.00 . A A . 82 LYS HZ1 1 1
5 8845 1 1 82 LYS HZ2 H -27.146 -14.217 -59.297 1.00 . A A . 82 LYS HZ2 1 1
5 8846 1 1 82 LYS HZ3 H -26.789 -15.798 -59.092 1.00 . A A . 82 LYS HZ3 1 1
5 8847 1 1 82 LYS N N -22.823 -10.084 -61.129 1.00 . A A . 82 LYS N 1 1
5 8848 1 1 82 LYS NZ N -26.427 -14.908 -59.370 1.00 . A A . 82 LYS NZ 1 1
5 8849 1 1 82 LYS O O -24.683 -11.886 -63.486 1.00 . A A . 82 LYS O 1 1
5 8850 1 1 83 LEU C C -26.517 -9.620 -63.873 1.00 . A A . 83 LEU C 1 1
5 8851 1 1 83 LEU CA C -26.696 -10.248 -62.489 1.00 . A A . 83 LEU CA 1 1
5 8852 1 1 83 LEU CB C -27.596 -9.435 -61.556 1.00 . A A . 83 LEU CB 1 1
5 8853 1 1 83 LEU CD1 C -29.342 -10.068 -59.851 1.00 . A A . 83 LEU CD1 1 1
5 8854 1 1 83 LEU CD2 C -30.040 -9.160 -62.114 1.00 . A A . 83 LEU CD2 1 1
5 8855 1 1 83 LEU CG C -29.008 -9.984 -61.342 1.00 . A A . 83 LEU CG 1 1
5 8856 1 1 83 LEU H H -25.234 -9.950 -61.035 1.00 . A A . 83 LEU H 1 1
5 8857 1 1 83 LEU HA H -27.158 -11.228 -62.611 1.00 . A A . 83 LEU HA 1 1
5 8858 1 1 83 LEU HB3 H -27.678 -8.423 -61.953 1.00 . A A . 83 LEU HB3 1 1
5 8859 1 1 83 LEU HD11 H -30.423 -10.020 -59.718 1.00 . A A . 83 LEU HD11 1 1
5 8860 1 1 83 LEU HD12 H -28.968 -11.010 -59.447 1.00 . A A . 83 LEU HD12 1 1
5 8861 1 1 83 LEU HD13 H -28.874 -9.235 -59.326 1.00 . A A . 83 LEU HD13 1 1
5 8862 1 1 83 LEU HD21 H -31.033 -9.346 -61.705 1.00 . A A . 83 LEU HD21 1 1
5 8863 1 1 83 LEU HD22 H -29.802 -8.101 -62.023 1.00 . A A . 83 LEU HD22 1 1
5 8864 1 1 83 LEU HD23 H -30.020 -9.448 -63.165 1.00 . A A . 83 LEU HD23 1 1
5 8865 1 1 83 LEU HG H -29.044 -10.999 -61.737 1.00 . A A . 83 LEU HG 1 1
5 8866 1 1 83 LEU N N -25.391 -10.455 -61.883 1.00 . A A . 83 LEU N 1 1
5 8867 1 1 83 LEU O O -27.096 -10.091 -64.852 1.00 . A A . 83 LEU O 1 1
5 8868 1 1 84 MET C C -24.968 -8.841 -66.238 1.00 . A A . 84 MET C 1 1
5 8869 1 1 84 MET CA C -25.452 -7.870 -65.158 1.00 . A A . 84 MET CA 1 1
5 8870 1 1 84 MET CB C -24.391 -6.792 -64.928 1.00 . A A . 84 MET CB 1 1
5 8871 1 1 84 MET CE C -26.268 -4.187 -62.957 1.00 . A A . 84 MET CE 1 1
5 8872 1 1 84 MET CG C -24.994 -5.393 -65.055 1.00 . A A . 84 MET CG 1 1
5 8873 1 1 84 MET H H -25.247 -8.191 -63.111 1.00 . A A . 84 MET H 1 1
5 8874 1 1 84 MET HA H -26.405 -7.431 -65.454 1.00 . A A . 84 MET HA 1 1
5 8875 1 1 84 MET HB3 H -23.583 -6.911 -65.651 1.00 . A A . 84 MET HB3 1 1
5 8876 1 1 84 MET HE1 H -26.609 -5.101 -62.472 1.00 . A A . 84 MET HE1 1 1
5 8877 1 1 84 MET HE2 H -26.258 -3.373 -62.232 1.00 . A A . 84 MET HE2 1 1
5 8878 1 1 84 MET HE3 H -26.943 -3.936 -63.776 1.00 . A A . 84 MET HE3 1 1
5 8879 1 1 84 MET HG3 H -26.074 -5.463 -65.186 1.00 . A A . 84 MET HG3 1 1
5 8880 1 1 84 MET N N -25.714 -8.567 -63.910 1.00 . A A . 84 MET N 1 1
5 8881 1 1 84 MET O O -25.499 -8.854 -67.348 1.00 . A A . 84 MET O 1 1
5 8882 1 1 84 MET SD S -24.620 -4.432 -63.598 1.00 . A A . 84 MET SD 1 1
5 8883 1 1 85 ASP C C -24.511 -11.554 -67.260 1.00 . A A . 85 ASP C 1 1
5 8884 1 1 85 ASP CA C -23.407 -10.600 -66.798 1.00 . A A . 85 ASP CA 1 1
5 8885 1 1 85 ASP CB C -22.315 -11.434 -66.125 1.00 . A A . 85 ASP CB 1 1
5 8886 1 1 85 ASP CG C -21.825 -12.635 -66.936 1.00 . A A . 85 ASP CG 1 1
5 8887 1 1 85 ASP H H -23.543 -9.611 -64.969 1.00 . A A . 85 ASP H 1 1
5 8888 1 1 85 ASP HA H -22.994 -10.012 -67.616 1.00 . A A . 85 ASP HA 1 1
5 8889 1 1 85 ASP HB3 H -22.690 -11.791 -65.166 1.00 . A A . 85 ASP HB3 1 1
5 8890 1 1 85 ASP N N -23.968 -9.630 -65.874 1.00 . A A . 85 ASP N 1 1
5 8891 1 1 85 ASP O O -24.789 -12.554 -66.601 1.00 . A A . 85 ASP O 1 1
5 8892 1 1 85 ASP OD1 O -21.815 -12.512 -68.180 1.00 . A A . 85 ASP OD1 1 1
5 8893 1 1 85 ASP OD2 O -21.471 -13.647 -66.295 1.00 . A A . 85 ASP OD2 1 1
5 8894 1 1 86 VAL C C -25.568 -13.186 -69.736 1.00 . A A . 86 VAL C 1 1
5 8895 1 1 86 VAL CA C -26.177 -12.023 -68.950 1.00 . A A . 86 VAL CA 1 1
5 8896 1 1 86 VAL CB C -27.109 -11.153 -69.796 1.00 . A A . 86 VAL CB 1 1
5 8897 1 1 86 VAL CG1 C -26.414 -10.689 -71.077 1.00 . A A . 86 VAL CG1 1 1
5 8898 1 1 86 VAL CG2 C -28.410 -11.893 -70.115 1.00 . A A . 86 VAL CG2 1 1
5 8899 1 1 86 VAL H H -24.878 -10.395 -68.922 1.00 . A A . 86 VAL H 1 1
5 8900 1 1 86 VAL HA H -26.754 -12.426 -68.118 1.00 . A A . 86 VAL HA 1 1
5 8901 1 1 86 VAL HB H -27.362 -10.267 -69.212 1.00 . A A . 86 VAL HB 1 1
5 8902 1 1 86 VAL HG11 H -25.619 -11.390 -71.333 1.00 . A A . 86 VAL HG11 1 1
5 8903 1 1 86 VAL HG12 H -27.138 -10.649 -71.890 1.00 . A A . 86 VAL HG12 1 1
5 8904 1 1 86 VAL HG13 H -25.987 -9.699 -70.921 1.00 . A A . 86 VAL HG13 1 1
5 8905 1 1 86 VAL HG21 H -29.017 -11.287 -70.788 1.00 . A A . 86 VAL HG21 1 1
5 8906 1 1 86 VAL HG22 H -28.179 -12.845 -70.592 1.00 . A A . 86 VAL HG22 1 1
5 8907 1 1 86 VAL HG23 H -28.961 -12.073 -69.191 1.00 . A A . 86 VAL HG23 1 1
5 8908 1 1 86 VAL N N -25.110 -11.210 -68.391 1.00 . A A . 86 VAL N 1 1
5 8909 1 1 86 VAL O O -26.278 -14.108 -70.136 1.00 . A A . 86 VAL O 1 1
5 8910 1 1 87 ASP C C -23.412 -15.381 -69.779 1.00 . A A . 87 ASP C 1 1
5 8911 1 1 87 ASP CA C -23.549 -14.139 -70.664 1.00 . A A . 87 ASP CA 1 1
5 8912 1 1 87 ASP CB C -22.142 -13.674 -71.046 1.00 . A A . 87 ASP CB 1 1
5 8913 1 1 87 ASP CG C -22.056 -12.241 -71.573 1.00 . A A . 87 ASP CG 1 1
5 8914 1 1 87 ASP H H -23.691 -12.351 -69.604 1.00 . A A . 87 ASP H 1 1
5 8915 1 1 87 ASP HA H -24.148 -14.325 -71.555 1.00 . A A . 87 ASP HA 1 1
5 8916 1 1 87 ASP HB3 H -21.747 -14.349 -71.806 1.00 . A A . 87 ASP HB3 1 1
5 8917 1 1 87 ASP N N -24.261 -13.105 -69.933 1.00 . A A . 87 ASP N 1 1
5 8918 1 1 87 ASP O O -23.440 -16.506 -70.275 1.00 . A A . 87 ASP O 1 1
5 8919 1 1 87 ASP OD1 O -22.522 -11.339 -70.844 1.00 . A A . 87 ASP OD1 1 1
5 8920 1 1 87 ASP OD2 O -21.525 -12.079 -72.694 1.00 . A A . 87 ASP OD2 1 1
5 8921 1 1 88 GLY C C -21.705 -16.782 -67.545 1.00 . A A . 88 GLY C 1 1
5 8922 1 1 88 GLY CA C -23.126 -16.217 -67.528 1.00 . A A . 88 GLY CA 1 1
5 8923 1 1 88 GLY H H -23.246 -14.215 -68.091 1.00 . A A . 88 GLY H 1 1
5 8924 1 1 88 GLY HA2 H -23.367 -15.856 -66.528 1.00 . A A . 88 GLY HA2 1 1
5 8925 1 1 88 GLY HA3 H -23.839 -17.008 -67.761 1.00 . A A . 88 GLY HA3 1 1
5 8926 1 1 88 GLY N N -23.267 -15.133 -68.486 1.00 . A A . 88 GLY N 1 1
5 8927 1 1 88 GLY O O -21.479 -17.890 -68.029 1.00 . A A . 88 GLY O 1 1
5 8928 1 1 89 ASP C C -18.816 -16.063 -65.580 1.00 . A A . 89 ASP C 1 1
5 8929 1 1 89 ASP CA C -19.390 -16.402 -66.957 1.00 . A A . 89 ASP CA 1 1
5 8930 1 1 89 ASP CB C -18.560 -15.665 -68.010 1.00 . A A . 89 ASP CB 1 1
5 8931 1 1 89 ASP CG C -19.140 -14.327 -68.470 1.00 . A A . 89 ASP CG 1 1
5 8932 1 1 89 ASP H H -20.975 -15.095 -66.618 1.00 . A A . 89 ASP H 1 1
5 8933 1 1 89 ASP HA H -19.398 -17.475 -67.153 1.00 . A A . 89 ASP HA 1 1
5 8934 1 1 89 ASP HB3 H -18.446 -16.313 -68.880 1.00 . A A . 89 ASP HB3 1 1
5 8935 1 1 89 ASP N N -20.783 -15.994 -67.009 1.00 . A A . 89 ASP N 1 1
5 8936 1 1 89 ASP O O -18.158 -16.894 -64.956 1.00 . A A . 89 ASP O 1 1
5 8937 1 1 89 ASP OD1 O -19.436 -13.500 -67.580 1.00 . A A . 89 ASP OD1 1 1
5 8938 1 1 89 ASP OD2 O -19.275 -14.159 -69.701 1.00 . A A . 89 ASP OD2 1 1
5 8939 1 1 90 GLY C C -17.420 -13.423 -64.020 1.00 . A A . 90 GLY C 1 1
5 8940 1 1 90 GLY CA C -18.602 -14.381 -63.855 1.00 . A A . 90 GLY CA 1 1
5 8941 1 1 90 GLY H H -19.620 -14.169 -65.661 1.00 . A A . 90 GLY H 1 1
5 8942 1 1 90 GLY HA2 H -19.408 -13.880 -63.319 1.00 . A A . 90 GLY HA2 1 1
5 8943 1 1 90 GLY HA3 H -18.300 -15.236 -63.251 1.00 . A A . 90 GLY HA3 1 1
5 8944 1 1 90 GLY N N -19.084 -14.840 -65.146 1.00 . A A . 90 GLY N 1 1
5 8945 1 1 90 GLY O O -16.626 -13.246 -63.097 1.00 . A A . 90 GLY O 1 1
5 8946 1 1 91 LYS C C -16.830 -10.724 -66.309 1.00 . A A . 91 LYS C 1 1
5 8947 1 1 91 LYS CA C -16.269 -11.895 -65.499 1.00 . A A . 91 LYS CA 1 1
5 8948 1 1 91 LYS CB C -15.105 -12.614 -66.185 1.00 . A A . 91 LYS CB 1 1
5 8949 1 1 91 LYS CD C -14.254 -13.104 -68.507 1.00 . A A . 91 LYS CD 1 1
5 8950 1 1 91 LYS CE C -14.273 -14.360 -69.381 1.00 . A A . 91 LYS CE 1 1
5 8951 1 1 91 LYS CG C -15.486 -13.048 -67.601 1.00 . A A . 91 LYS CG 1 1
5 8952 1 1 91 LYS H H -17.991 -12.979 -65.947 1.00 . A A . 91 LYS H 1 1
5 8953 1 1 91 LYS HA H -15.897 -11.511 -64.549 1.00 . A A . 91 LYS HA 1 1
5 8954 1 1 91 LYS HB3 H -14.817 -13.487 -65.598 1.00 . A A . 91 LYS HB3 1 1
5 8955 1 1 91 LYS HD3 H -13.350 -13.094 -67.898 1.00 . A A . 91 LYS HD3 1 1
5 8956 1 1 91 LYS HE3 H -15.300 -14.615 -69.639 1.00 . A A . 91 LYS HE3 1 1
5 8957 1 1 91 LYS HG3 H -16.214 -12.351 -68.015 1.00 . A A . 91 LYS HG3 1 1
5 8958 1 1 91 LYS HZ1 H -13.160 -15.025 -70.960 1.00 . A A . 91 LYS HZ1 1 1
5 8959 1 1 91 LYS HZ2 H -14.058 -13.706 -71.306 1.00 . A A . 91 LYS HZ2 1 1
5 8960 1 1 91 LYS HZ3 H -12.700 -13.557 -70.411 1.00 . A A . 91 LYS HZ3 1 1
5 8961 1 1 91 LYS N N -17.341 -12.830 -65.202 1.00 . A A . 91 LYS N 1 1
5 8962 1 1 91 LYS NZ N -13.484 -14.145 -70.615 1.00 . A A . 91 LYS NZ 1 1
5 8963 1 1 91 LYS O O -17.994 -10.740 -66.706 1.00 . A A . 91 LYS O 1 1
5 8964 1 1 92 LEU C C -15.132 -7.926 -67.921 1.00 . A A . 92 LEU C 1 1
5 8965 1 1 92 LEU CA C -16.372 -8.559 -67.285 1.00 . A A . 92 LEU CA 1 1
5 8966 1 1 92 LEU CB C -17.168 -7.597 -66.400 1.00 . A A . 92 LEU CB 1 1
5 8967 1 1 92 LEU CD1 C -19.246 -8.452 -65.255 1.00 . A A . 92 LEU CD1 1 1
5 8968 1 1 92 LEU CD2 C -19.341 -6.347 -66.669 1.00 . A A . 92 LEU CD2 1 1
5 8969 1 1 92 LEU CG C -18.691 -7.719 -66.478 1.00 . A A . 92 LEU CG 1 1
5 8970 1 1 92 LEU H H -15.031 -9.729 -66.203 1.00 . A A . 92 LEU H 1 1
5 8971 1 1 92 LEU HA H -17.038 -8.890 -68.081 1.00 . A A . 92 LEU HA 1 1
5 8972 1 1 92 LEU HB3 H -16.890 -6.577 -66.665 1.00 . A A . 92 LEU HB3 1 1
5 8973 1 1 92 LEU HD11 H -19.133 -7.822 -64.373 1.00 . A A . 92 LEU HD11 1 1
5 8974 1 1 92 LEU HD12 H -20.302 -8.672 -65.413 1.00 . A A . 92 LEU HD12 1 1
5 8975 1 1 92 LEU HD13 H -18.698 -9.383 -65.110 1.00 . A A . 92 LEU HD13 1 1
5 8976 1 1 92 LEU HD21 H -18.637 -5.676 -67.159 1.00 . A A . 92 LEU HD21 1 1
5 8977 1 1 92 LEU HD22 H -20.234 -6.451 -67.286 1.00 . A A . 92 LEU HD22 1 1
5 8978 1 1 92 LEU HD23 H -19.617 -5.938 -65.697 1.00 . A A . 92 LEU HD23 1 1
5 8979 1 1 92 LEU HG H -18.941 -8.318 -67.354 1.00 . A A . 92 LEU HG 1 1
5 8980 1 1 92 LEU N N -15.975 -9.735 -66.530 1.00 . A A . 92 LEU N 1 1
5 8981 1 1 92 LEU O O -14.005 -8.279 -67.577 1.00 . A A . 92 LEU O 1 1
5 8982 1 1 93 THR C C -14.475 -4.801 -69.413 1.00 . A A . 93 THR C 1 1
5 8983 1 1 93 THR CA C -14.302 -6.318 -69.525 1.00 . A A . 93 THR CA 1 1
5 8984 1 1 93 THR CB C -14.267 -6.819 -70.970 1.00 . A A . 93 THR CB 1 1
5 8985 1 1 93 THR CG2 C -14.625 -8.303 -71.083 1.00 . A A . 93 THR CG2 1 1
5 8986 1 1 93 THR H H -16.303 -6.722 -69.111 1.00 . A A . 93 THR H 1 1
5 8987 1 1 93 THR HA H -13.365 -6.570 -69.029 1.00 . A A . 93 THR HA 1 1
5 8988 1 1 93 THR HB H -13.300 -6.616 -71.429 1.00 . A A . 93 THR HB 1 1
5 8989 1 1 93 THR HG1 H -15.377 -6.368 -72.572 1.00 . A A . 93 THR HG1 1 1
5 8990 1 1 93 THR HG21 H -14.360 -8.812 -70.156 1.00 . A A . 93 THR HG21 1 1
5 8991 1 1 93 THR HG22 H -15.696 -8.406 -71.261 1.00 . A A . 93 THR HG22 1 1
5 8992 1 1 93 THR HG23 H -14.074 -8.747 -71.912 1.00 . A A . 93 THR HG23 1 1
5 8993 1 1 93 THR N N -15.383 -7.002 -68.837 1.00 . A A . 93 THR N 1 1
5 8994 1 1 93 THR O O -15.482 -4.325 -68.891 1.00 . A A . 93 THR O 1 1
5 8995 1 1 93 THR OG1 O -15.358 -6.151 -71.597 1.00 . A A . 93 THR OG1 1 1
5 8996 1 1 94 LYS C C -14.625 -2.126 -70.786 1.00 . A A . 94 LYS C 1 1
5 8997 1 1 94 LYS CA C -13.506 -2.633 -69.874 1.00 . A A . 94 LYS CA 1 1
5 8998 1 1 94 LYS CB C -12.129 -2.061 -70.213 1.00 . A A . 94 LYS CB 1 1
5 8999 1 1 94 LYS CD C -11.030 -1.642 -72.444 1.00 . A A . 94 LYS CD 1 1
5 9000 1 1 94 LYS CE C -12.151 -1.078 -73.319 1.00 . A A . 94 LYS CE 1 1
5 9001 1 1 94 LYS CG C -11.565 -2.704 -71.483 1.00 . A A . 94 LYS CG 1 1
5 9002 1 1 94 LYS H H -12.662 -4.481 -70.335 1.00 . A A . 94 LYS H 1 1
5 9003 1 1 94 LYS HA H -13.735 -2.337 -68.850 1.00 . A A . 94 LYS HA 1 1
5 9004 1 1 94 LYS HB3 H -11.446 -2.231 -69.382 1.00 . A A . 94 LYS HB3 1 1
5 9005 1 1 94 LYS HD3 H -10.254 -2.075 -73.076 1.00 . A A . 94 LYS HD3 1 1
5 9006 1 1 94 LYS HE3 H -13.058 -1.668 -73.184 1.00 . A A . 94 LYS HE3 1 1
5 9007 1 1 94 LYS HG3 H -12.344 -3.286 -71.976 1.00 . A A . 94 LYS HG3 1 1
5 9008 1 1 94 LYS HZ1 H -11.646 0.703 -72.452 1.00 . A A . 94 LYS HZ1 1 1
5 9009 1 1 94 LYS HZ2 H -12.535 0.868 -73.812 1.00 . A A . 94 LYS HZ2 1 1
5 9010 1 1 94 LYS HZ3 H -13.250 0.394 -72.423 1.00 . A A . 94 LYS HZ3 1 1
5 9011 1 1 94 LYS N N -13.477 -4.086 -69.912 1.00 . A A . 94 LYS N 1 1
5 9012 1 1 94 LYS NZ N -12.417 0.336 -72.974 1.00 . A A . 94 LYS NZ 1 1
5 9013 1 1 94 LYS O O -15.220 -1.082 -70.524 1.00 . A A . 94 LYS O 1 1
5 9014 1 1 95 GLU C C -17.299 -2.787 -72.192 1.00 . A A . 95 GLU C 1 1
5 9015 1 1 95 GLU CA C -15.916 -2.531 -72.791 1.00 . A A . 95 GLU CA 1 1
5 9016 1 1 95 GLU CB C -15.738 -3.291 -74.107 1.00 . A A . 95 GLU CB 1 1
5 9017 1 1 95 GLU CD C -17.398 -3.693 -75.963 1.00 . A A . 95 GLU CD 1 1
5 9018 1 1 95 GLU CG C -16.558 -2.647 -75.226 1.00 . A A . 95 GLU CG 1 1
5 9019 1 1 95 GLU H H -14.391 -3.738 -72.045 1.00 . A A . 95 GLU H 1 1
5 9020 1 1 95 GLU HA H -15.784 -1.464 -72.975 1.00 . A A . 95 GLU HA 1 1
5 9021 1 1 95 GLU HB3 H -16.047 -4.328 -73.977 1.00 . A A . 95 GLU HB3 1 1
5 9022 1 1 95 GLU HG3 H -15.892 -2.150 -75.931 1.00 . A A . 95 GLU HG3 1 1
5 9023 1 1 95 GLU N N -14.879 -2.890 -71.839 1.00 . A A . 95 GLU N 1 1
5 9024 1 1 95 GLU O O -18.227 -2.009 -72.405 1.00 . A A . 95 GLU O 1 1
5 9025 1 1 95 GLU OE1 O -16.785 -4.502 -76.692 1.00 . A A . 95 GLU OE1 1 1
5 9026 1 1 95 GLU OE2 O -18.634 -3.661 -75.779 1.00 . A A . 95 GLU OE2 1 1
5 9027 1 1 96 GLU C C -18.920 -3.353 -69.610 1.00 . A A . 96 GLU C 1 1
5 9028 1 1 96 GLU CA C -18.649 -4.251 -70.819 1.00 . A A . 96 GLU CA 1 1
5 9029 1 1 96 GLU CB C -18.647 -5.727 -70.415 1.00 . A A . 96 GLU CB 1 1
5 9030 1 1 96 GLU CD C -20.104 -7.749 -70.026 1.00 . A A . 96 GLU CD 1 1
5 9031 1 1 96 GLU CG C -20.067 -6.223 -70.138 1.00 . A A . 96 GLU CG 1 1
5 9032 1 1 96 GLU H H -16.635 -4.510 -71.282 1.00 . A A . 96 GLU H 1 1
5 9033 1 1 96 GLU HA H -19.414 -4.091 -71.578 1.00 . A A . 96 GLU HA 1 1
5 9034 1 1 96 GLU HB3 H -18.030 -5.864 -69.527 1.00 . A A . 96 GLU HB3 1 1
5 9035 1 1 96 GLU HG3 H -20.733 -5.896 -70.937 1.00 . A A . 96 GLU HG3 1 1
5 9036 1 1 96 GLU N N -17.395 -3.883 -71.451 1.00 . A A . 96 GLU N 1 1
5 9037 1 1 96 GLU O O -20.036 -2.869 -69.430 1.00 . A A . 96 GLU O 1 1
5 9038 1 1 96 GLU OE1 O -19.278 -8.388 -70.713 1.00 . A A . 96 GLU OE1 1 1
5 9039 1 1 96 GLU OE2 O -20.959 -8.241 -69.258 1.00 . A A . 96 GLU OE2 1 1
5 9040 1 1 97 VAL C C -18.360 -0.901 -68.043 1.00 . A A . 97 VAL C 1 1
5 9041 1 1 97 VAL CA C -17.990 -2.326 -67.628 1.00 . A A . 97 VAL CA 1 1
5 9042 1 1 97 VAL CB C -16.693 -2.395 -66.818 1.00 . A A . 97 VAL CB 1 1
5 9043 1 1 97 VAL CG1 C -15.722 -1.290 -67.241 1.00 . A A . 97 VAL CG1 1 1
5 9044 1 1 97 VAL CG2 C -16.981 -2.326 -65.317 1.00 . A A . 97 VAL CG2 1 1
5 9045 1 1 97 VAL H H -16.974 -3.555 -68.968 1.00 . A A . 97 VAL H 1 1
5 9046 1 1 97 VAL HA H -18.793 -2.733 -67.015 1.00 . A A . 97 VAL HA 1 1
5 9047 1 1 97 VAL HB H -16.219 -3.354 -67.025 1.00 . A A . 97 VAL HB 1 1
5 9048 1 1 97 VAL HG11 H -15.485 -1.401 -68.299 1.00 . A A . 97 VAL HG11 1 1
5 9049 1 1 97 VAL HG12 H -16.185 -0.317 -67.072 1.00 . A A . 97 VAL HG12 1 1
5 9050 1 1 97 VAL HG13 H -14.808 -1.365 -66.653 1.00 . A A . 97 VAL HG13 1 1
5 9051 1 1 97 VAL HG21 H -17.639 -1.483 -65.111 1.00 . A A . 97 VAL HG21 1 1
5 9052 1 1 97 VAL HG22 H -17.463 -3.251 -64.998 1.00 . A A . 97 VAL HG22 1 1
5 9053 1 1 97 VAL HG23 H -16.045 -2.198 -64.773 1.00 . A A . 97 VAL HG23 1 1
5 9054 1 1 97 VAL N N -17.878 -3.158 -68.815 1.00 . A A . 97 VAL N 1 1
5 9055 1 1 97 VAL O O -19.230 -0.280 -67.434 1.00 . A A . 97 VAL O 1 1
5 9056 1 1 98 THR C C -19.264 0.969 -70.326 1.00 . A A . 98 THR C 1 1
5 9057 1 1 98 THR CA C -17.929 0.917 -69.580 1.00 . A A . 98 THR CA 1 1
5 9058 1 1 98 THR CB C -16.734 1.326 -70.443 1.00 . A A . 98 THR CB 1 1
5 9059 1 1 98 THR CG2 C -16.830 0.784 -71.871 1.00 . A A . 98 THR CG2 1 1
5 9060 1 1 98 THR H H -16.976 -0.935 -69.567 1.00 . A A . 98 THR H 1 1
5 9061 1 1 98 THR HA H -18.012 1.593 -68.729 1.00 . A A . 98 THR HA 1 1
5 9062 1 1 98 THR HB H -15.796 1.026 -69.976 1.00 . A A . 98 THR HB 1 1
5 9063 1 1 98 THR HG1 H -16.871 3.179 -69.700 1.00 . A A . 98 THR HG1 1 1
5 9064 1 1 98 THR HG21 H -16.943 -0.300 -71.842 1.00 . A A . 98 THR HG21 1 1
5 9065 1 1 98 THR HG22 H -17.695 1.225 -72.369 1.00 . A A . 98 THR HG22 1 1
5 9066 1 1 98 THR HG23 H -15.925 1.041 -72.420 1.00 . A A . 98 THR HG23 1 1
5 9067 1 1 98 THR N N -17.682 -0.424 -69.077 1.00 . A A . 98 THR N 1 1
5 9068 1 1 98 THR O O -19.925 2.006 -70.352 1.00 . A A . 98 THR O 1 1
5 9069 1 1 98 THR OG1 O -16.882 2.735 -70.596 1.00 . A A . 98 THR OG1 1 1
5 9070 1 1 99 SER C C -22.055 -0.199 -70.699 1.00 . A A . 99 SER C 1 1
5 9071 1 1 99 SER CA C -20.865 -0.261 -71.658 1.00 . A A . 99 SER CA 1 1
5 9072 1 1 99 SER CB C -20.915 -1.547 -72.484 1.00 . A A . 99 SER CB 1 1
5 9073 1 1 99 SER H H -19.077 -1.003 -70.888 1.00 . A A . 99 SER H 1 1
5 9074 1 1 99 SER HA H -20.869 0.600 -72.328 1.00 . A A . 99 SER HA 1 1
5 9075 1 1 99 SER HB3 H -21.953 -1.824 -72.663 1.00 . A A . 99 SER HB3 1 1
5 9076 1 1 99 SER HG H -19.622 -2.183 -73.874 1.00 . A A . 99 SER HG 1 1
5 9077 1 1 99 SER N N -19.620 -0.163 -70.914 1.00 . A A . 99 SER N 1 1
5 9078 1 1 99 SER O O -23.064 0.439 -70.997 1.00 . A A . 99 SER O 1 1
5 9079 1 1 99 SER OG O -20.239 -1.409 -73.731 1.00 . A A . 99 SER OG 1 1
5 9080 1 1 100 PHE C C -23.015 0.427 -67.802 1.00 . A A . 100 PHE C 1 1
5 9081 1 1 100 PHE CA C -22.946 -0.899 -68.562 1.00 . A A . 100 PHE CA 1 1
5 9082 1 1 100 PHE CB C -22.594 -2.019 -67.581 1.00 . A A . 100 PHE CB 1 1
5 9083 1 1 100 PHE CD1 C -24.564 -3.488 -68.066 1.00 . A A . 100 PHE CD1 1 1
5 9084 1 1 100 PHE CD2 C -22.419 -4.460 -68.114 1.00 . A A . 100 PHE CD2 1 1
5 9085 1 1 100 PHE CE1 C -25.141 -4.744 -68.393 1.00 . A A . 100 PHE CE1 1 1
5 9086 1 1 100 PHE CE2 C -22.995 -5.715 -68.440 1.00 . A A . 100 PHE CE2 1 1
5 9087 1 1 100 PHE CG C -23.215 -3.372 -67.934 1.00 . A A . 100 PHE CG 1 1
5 9088 1 1 100 PHE CZ C -24.343 -5.832 -68.574 1.00 . A A . 100 PHE CZ 1 1
5 9089 1 1 100 PHE H H -21.073 -1.385 -69.334 1.00 . A A . 100 PHE H 1 1
5 9090 1 1 100 PHE HA H -23.889 -1.065 -69.084 1.00 . A A . 100 PHE HA 1 1
5 9091 1 1 100 PHE HB3 H -22.923 -1.730 -66.583 1.00 . A A . 100 PHE HB3 1 1
5 9092 1 1 100 PHE HD1 H -25.202 -2.616 -67.922 1.00 . A A . 100 PHE HD1 1 1
5 9093 1 1 100 PHE HD2 H -21.338 -4.367 -68.008 1.00 . A A . 100 PHE HD2 1 1
5 9094 1 1 100 PHE HE1 H -26.221 -4.836 -68.500 1.00 . A A . 100 PHE HE1 1 1
5 9095 1 1 100 PHE HE2 H -22.357 -6.587 -68.585 1.00 . A A . 100 PHE HE2 1 1
5 9096 1 1 100 PHE HZ H -24.785 -6.796 -68.824 1.00 . A A . 100 PHE HZ 1 1
5 9097 1 1 100 PHE N N -21.897 -0.869 -69.568 1.00 . A A . 100 PHE N 1 1
5 9098 1 1 100 PHE O O -24.095 0.983 -67.612 1.00 . A A . 100 PHE O 1 1
5 9099 1 1 101 PHE C C -22.115 3.333 -67.547 1.00 . A A . 101 PHE C 1 1
5 9100 1 1 101 PHE CA C -21.759 2.145 -66.652 1.00 . A A . 101 PHE CA 1 1
5 9101 1 1 101 PHE CB C -20.309 2.289 -66.185 1.00 . A A . 101 PHE CB 1 1
5 9102 1 1 101 PHE CD1 C -20.797 1.957 -63.751 1.00 . A A . 101 PHE CD1 1 1
5 9103 1 1 101 PHE CD2 C -19.004 0.757 -64.695 1.00 . A A . 101 PHE CD2 1 1
5 9104 1 1 101 PHE CE1 C -20.534 1.358 -62.491 1.00 . A A . 101 PHE CE1 1 1
5 9105 1 1 101 PHE CE2 C -18.741 0.159 -63.434 1.00 . A A . 101 PHE CE2 1 1
5 9106 1 1 101 PHE CG C -20.026 1.644 -64.826 1.00 . A A . 101 PHE CG 1 1
5 9107 1 1 101 PHE CZ C -19.511 0.472 -62.359 1.00 . A A . 101 PHE CZ 1 1
5 9108 1 1 101 PHE H H -20.972 0.437 -67.547 1.00 . A A . 101 PHE H 1 1
5 9109 1 1 101 PHE HA H -22.471 2.087 -65.829 1.00 . A A . 101 PHE HA 1 1
5 9110 1 1 101 PHE HB3 H -20.059 3.349 -66.131 1.00 . A A . 101 PHE HB3 1 1
5 9111 1 1 101 PHE HD1 H -21.617 2.667 -63.856 1.00 . A A . 101 PHE HD1 1 1
5 9112 1 1 101 PHE HD2 H -18.385 0.507 -65.557 1.00 . A A . 101 PHE HD2 1 1
5 9113 1 1 101 PHE HE1 H -21.153 1.609 -61.628 1.00 . A A . 101 PHE HE1 1 1
5 9114 1 1 101 PHE HE2 H -17.920 -0.552 -63.329 1.00 . A A . 101 PHE HE2 1 1
5 9115 1 1 101 PHE HZ H -19.309 0.012 -61.391 1.00 . A A . 101 PHE HZ 1 1
5 9116 1 1 101 PHE N N -21.846 0.895 -67.388 1.00 . A A . 101 PHE N 1 1
5 9117 1 1 101 PHE O O -22.625 4.345 -67.068 1.00 . A A . 101 PHE O 1 1
5 9118 1 1 102 LYS C C -23.495 4.814 -69.509 1.00 . A A . 102 LYS C 1 1
5 9119 1 1 102 LYS CA C -22.114 4.220 -69.797 1.00 . A A . 102 LYS CA 1 1
5 9120 1 1 102 LYS CB C -21.958 3.690 -71.224 1.00 . A A . 102 LYS CB 1 1
5 9121 1 1 102 LYS CD C -20.738 5.207 -72.827 1.00 . A A . 102 LYS CD 1 1
5 9122 1 1 102 LYS CE C -20.325 4.739 -74.224 1.00 . A A . 102 LYS CE 1 1
5 9123 1 1 102 LYS CG C -20.596 4.076 -71.806 1.00 . A A . 102 LYS CG 1 1
5 9124 1 1 102 LYS H H -21.415 2.347 -69.212 1.00 . A A . 102 LYS H 1 1
5 9125 1 1 102 LYS HA H -21.366 5.002 -69.660 1.00 . A A . 102 LYS HA 1 1
5 9126 1 1 102 LYS HB3 H -22.753 4.090 -71.854 1.00 . A A . 102 LYS HB3 1 1
5 9127 1 1 102 LYS HD3 H -20.120 6.053 -72.525 1.00 . A A . 102 LYS HD3 1 1
5 9128 1 1 102 LYS HE3 H -19.619 3.912 -74.144 1.00 . A A . 102 LYS HE3 1 1
5 9129 1 1 102 LYS HG3 H -20.140 3.207 -72.281 1.00 . A A . 102 LYS HG3 1 1
5 9130 1 1 102 LYS HZ1 H -21.263 3.550 -75.596 1.00 . A A . 102 LYS HZ1 1 1
5 9131 1 1 102 LYS HZ2 H -22.234 4.025 -74.371 1.00 . A A . 102 LYS HZ2 1 1
5 9132 1 1 102 LYS HZ3 H -21.838 5.078 -75.555 1.00 . A A . 102 LYS HZ3 1 1
5 9133 1 1 102 LYS N N -21.830 3.173 -68.831 1.00 . A A . 102 LYS N 1 1
5 9134 1 1 102 LYS NZ N -21.511 4.314 -74.999 1.00 . A A . 102 LYS NZ 1 1
5 9135 1 1 102 LYS O O -23.695 6.020 -69.640 1.00 . A A . 102 LYS O 1 1
5 9136 1 1 103 LYS C C -25.721 5.615 -67.943 1.00 . A A . 103 LYS C 1 1
5 9137 1 1 103 LYS CA C -25.767 4.360 -68.817 1.00 . A A . 103 LYS CA 1 1
5 9138 1 1 103 LYS CB C -26.560 3.207 -68.196 1.00 . A A . 103 LYS CB 1 1
5 9139 1 1 103 LYS CD C -28.819 2.630 -69.156 1.00 . A A . 103 LYS CD 1 1
5 9140 1 1 103 LYS CE C -29.576 1.319 -69.372 1.00 . A A . 103 LYS CE 1 1
5 9141 1 1 103 LYS CG C -27.308 2.415 -69.270 1.00 . A A . 103 LYS CG 1 1
5 9142 1 1 103 LYS H H -24.240 2.958 -69.021 1.00 . A A . 103 LYS H 1 1
5 9143 1 1 103 LYS HA H -26.252 4.613 -69.760 1.00 . A A . 103 LYS HA 1 1
5 9144 1 1 103 LYS HB3 H -27.270 3.600 -67.467 1.00 . A A . 103 LYS HB3 1 1
5 9145 1 1 103 LYS HD3 H -29.141 3.366 -69.893 1.00 . A A . 103 LYS HD3 1 1
5 9146 1 1 103 LYS HE3 H -28.872 0.519 -69.602 1.00 . A A . 103 LYS HE3 1 1
5 9147 1 1 103 LYS HG3 H -27.079 1.354 -69.170 1.00 . A A . 103 LYS HG3 1 1
5 9148 1 1 103 LYS HZ1 H -31.225 0.547 -68.441 1.00 . A A . 103 LYS HZ1 1 1
5 9149 1 1 103 LYS HZ2 H -29.839 0.322 -67.607 1.00 . A A . 103 LYS HZ2 1 1
5 9150 1 1 103 LYS HZ3 H -30.544 1.795 -67.637 1.00 . A A . 103 LYS HZ3 1 1
5 9151 1 1 103 LYS N N -24.411 3.938 -69.124 1.00 . A A . 103 LYS N 1 1
5 9152 1 1 103 LYS NZ N -30.359 0.967 -68.166 1.00 . A A . 103 LYS NZ 1 1
5 9153 1 1 103 LYS O O -26.508 6.540 -68.137 1.00 . A A . 103 LYS O 1 1
5 9154 1 1 104 HIS C C -23.807 7.827 -66.780 1.00 . A A . 104 HIS C 1 1
5 9155 1 1 104 HIS CA C -24.630 6.734 -66.096 1.00 . A A . 104 HIS CA 1 1
5 9156 1 1 104 HIS CB C -24.025 6.280 -64.766 1.00 . A A . 104 HIS CB 1 1
5 9157 1 1 104 HIS CD2 C -24.907 7.474 -62.614 1.00 . A A . 104 HIS CD2 1 1
5 9158 1 1 104 HIS CE1 C -26.580 6.134 -62.177 1.00 . A A . 104 HIS CE1 1 1
5 9159 1 1 104 HIS CG C -24.925 6.506 -63.574 1.00 . A A . 104 HIS CG 1 1
5 9160 1 1 104 HIS H H -24.153 4.850 -66.849 1.00 . A A . 104 HIS H 1 1
5 9161 1 1 104 HIS HA H -25.631 7.115 -65.894 1.00 . A A . 104 HIS HA 1 1
5 9162 1 1 104 HIS HB3 H -23.088 6.812 -64.605 1.00 . A A . 104 HIS HB3 1 1
5 9163 1 1 104 HIS HD1 H -26.269 4.868 -63.792 1.00 . A A . 104 HIS HD1 1 1
5 9164 1 1 104 HIS HD2 H -24.190 8.293 -62.549 1.00 . A A . 104 HIS HD2 1 1
5 9165 1 1 104 HIS HE1 H -27.450 5.697 -61.687 1.00 . A A . 104 HIS HE1 1 1
5 9166 1 1 104 HIS N N -24.790 5.607 -67.001 1.00 . A A . 104 HIS N 1 1
5 9167 1 1 104 HIS ND1 N -25.990 5.676 -63.271 1.00 . A A . 104 HIS ND1 1 1
5 9168 1 1 104 HIS NE2 N -25.907 7.249 -61.771 1.00 . A A . 104 HIS NE2 1 1
5 9169 1 1 104 HIS O O -24.214 8.987 -66.810 1.00 . A A . 104 HIS O 1 1
5 9170 1 1 105 GLY C C -20.694 8.865 -67.048 1.00 . A A . 105 GLY C 1 1
5 9171 1 1 105 GLY CA C -21.781 8.349 -67.993 1.00 . A A . 105 GLY CA 1 1
5 9172 1 1 105 GLY H H -22.341 6.472 -67.283 1.00 . A A . 105 GLY H 1 1
5 9173 1 1 105 GLY HA2 H -21.319 7.858 -68.850 1.00 . A A . 105 GLY HA2 1 1
5 9174 1 1 105 GLY HA3 H -22.360 9.188 -68.380 1.00 . A A . 105 GLY HA3 1 1
5 9175 1 1 105 GLY N N -22.665 7.419 -67.312 1.00 . A A . 105 GLY N 1 1
5 9176 1 1 105 GLY O O -19.985 9.815 -67.372 1.00 . A A . 105 GLY O 1 1
5 9177 1 1 106 ILE C C -18.211 8.265 -65.427 1.00 . A A . 106 ILE C 1 1
5 9178 1 1 106 ILE CA C -19.610 8.596 -64.903 1.00 . A A . 106 ILE CA 1 1
5 9179 1 1 106 ILE CB C -19.930 7.949 -63.553 1.00 . A A . 106 ILE CB 1 1
5 9180 1 1 106 ILE CD1 C -20.099 5.765 -62.304 1.00 . A A . 106 ILE CD1 1 1
5 9181 1 1 106 ILE CG1 C -20.004 6.426 -63.680 1.00 . A A . 106 ILE CG1 1 1
5 9182 1 1 106 ILE CG2 C -21.209 8.537 -62.953 1.00 . A A . 106 ILE CG2 1 1
5 9183 1 1 106 ILE H H -21.179 7.443 -65.641 1.00 . A A . 106 ILE H 1 1
5 9184 1 1 106 ILE HA H -19.682 9.675 -64.767 1.00 . A A . 106 ILE HA 1 1
5 9185 1 1 106 ILE HB H -19.116 8.175 -62.864 1.00 . A A . 106 ILE HB 1 1
5 9186 1 1 106 ILE HD11 H -21.047 6.033 -61.837 1.00 . A A . 106 ILE HD11 1 1
5 9187 1 1 106 ILE HD12 H -20.043 4.683 -62.415 1.00 . A A . 106 ILE HD12 1 1
5 9188 1 1 106 ILE HD13 H -19.276 6.109 -61.678 1.00 . A A . 106 ILE HD13 1 1
5 9189 1 1 106 ILE HG13 H -19.122 6.057 -64.204 1.00 . A A . 106 ILE HG13 1 1
5 9190 1 1 106 ILE HG21 H -22.076 8.061 -63.409 1.00 . A A . 106 ILE HG21 1 1
5 9191 1 1 106 ILE HG22 H -21.220 8.359 -61.878 1.00 . A A . 106 ILE HG22 1 1
5 9192 1 1 106 ILE HG23 H -21.239 9.609 -63.144 1.00 . A A . 106 ILE HG23 1 1
5 9193 1 1 106 ILE N N -20.598 8.215 -65.897 1.00 . A A . 106 ILE N 1 1
5 9194 1 1 106 ILE O O -17.591 7.300 -64.985 1.00 . A A . 106 ILE O 1 1
5 9195 1 1 107 GLU C C -15.438 8.459 -65.881 1.00 . A A . 107 GLU C 1 1
5 9196 1 1 107 GLU CA C -16.441 8.892 -66.951 1.00 . A A . 107 GLU CA 1 1
5 9197 1 1 107 GLU CB C -15.968 10.160 -67.665 1.00 . A A . 107 GLU CB 1 1
5 9198 1 1 107 GLU CD C -13.872 10.263 -69.065 1.00 . A A . 107 GLU CD 1 1
5 9199 1 1 107 GLU CG C -15.338 9.825 -69.018 1.00 . A A . 107 GLU CG 1 1
5 9200 1 1 107 GLU H H -18.266 9.869 -66.716 1.00 . A A . 107 GLU H 1 1
5 9201 1 1 107 GLU HA H -16.567 8.095 -67.684 1.00 . A A . 107 GLU HA 1 1
5 9202 1 1 107 GLU HB3 H -15.243 10.684 -67.042 1.00 . A A . 107 GLU HB3 1 1
5 9203 1 1 107 GLU HG3 H -15.895 10.318 -69.815 1.00 . A A . 107 GLU HG3 1 1
5 9204 1 1 107 GLU N N -17.755 9.085 -66.362 1.00 . A A . 107 GLU N 1 1
5 9205 1 1 107 GLU O O -14.471 7.759 -66.178 1.00 . A A . 107 GLU O 1 1
5 9206 1 1 107 GLU OE1 O -13.647 11.492 -69.017 1.00 . A A . 107 GLU OE1 1 1
5 9207 1 1 107 GLU OE2 O -13.012 9.360 -69.145 1.00 . A A . 107 GLU OE2 1 1
5 9208 1 1 108 LYS C C -14.559 7.054 -63.547 1.00 . A A . 108 LYS C 1 1
5 9209 1 1 108 LYS CA C -14.835 8.559 -63.540 1.00 . A A . 108 LYS CA 1 1
5 9210 1 1 108 LYS CB C -15.430 9.071 -62.227 1.00 . A A . 108 LYS CB 1 1
5 9211 1 1 108 LYS CD C -13.945 9.873 -60.353 1.00 . A A . 108 LYS CD 1 1
5 9212 1 1 108 LYS CE C -12.419 9.840 -60.458 1.00 . A A . 108 LYS CE 1 1
5 9213 1 1 108 LYS CG C -14.568 8.652 -61.034 1.00 . A A . 108 LYS CG 1 1
5 9214 1 1 108 LYS H H -16.491 9.462 -64.424 1.00 . A A . 108 LYS H 1 1
5 9215 1 1 108 LYS HA H -13.891 9.083 -63.692 1.00 . A A . 108 LYS HA 1 1
5 9216 1 1 108 LYS HB3 H -16.440 8.679 -62.105 1.00 . A A . 108 LYS HB3 1 1
5 9217 1 1 108 LYS HD3 H -14.241 9.898 -59.305 1.00 . A A . 108 LYS HD3 1 1
5 9218 1 1 108 LYS HE3 H -12.067 8.810 -60.403 1.00 . A A . 108 LYS HE3 1 1
5 9219 1 1 108 LYS HG3 H -13.781 7.977 -61.369 1.00 . A A . 108 LYS HG3 1 1
5 9220 1 1 108 LYS HZ1 H -12.587 10.173 -62.468 1.00 . A A . 108 LYS HZ1 1 1
5 9221 1 1 108 LYS HZ2 H -11.993 11.451 -61.642 1.00 . A A . 108 LYS HZ2 1 1
5 9222 1 1 108 LYS HZ3 H -11.043 10.155 -61.936 1.00 . A A . 108 LYS HZ3 1 1
5 9223 1 1 108 LYS N N -15.703 8.893 -64.657 1.00 . A A . 108 LYS N 1 1
5 9224 1 1 108 LYS NZ N -11.975 10.455 -61.730 1.00 . A A . 108 LYS NZ 1 1
5 9225 1 1 108 LYS O O -13.405 6.630 -63.545 1.00 . A A . 108 LYS O 1 1
5 9226 1 1 109 VAL C C -14.513 4.413 -64.619 1.00 . A A . 109 VAL C 1 1
5 9227 1 1 109 VAL CA C -15.529 4.838 -63.559 1.00 . A A . 109 VAL CA 1 1
5 9228 1 1 109 VAL CB C -16.909 4.210 -63.768 1.00 . A A . 109 VAL CB 1 1
5 9229 1 1 109 VAL CG1 C -17.202 4.015 -65.256 1.00 . A A . 109 VAL CG1 1 1
5 9230 1 1 109 VAL CG2 C -17.029 2.888 -63.006 1.00 . A A . 109 VAL CG2 1 1
5 9231 1 1 109 VAL H H -16.576 6.640 -63.554 1.00 . A A . 109 VAL H 1 1
5 9232 1 1 109 VAL HA H -15.164 4.533 -62.579 1.00 . A A . 109 VAL HA 1 1
5 9233 1 1 109 VAL HB H -17.654 4.896 -63.366 1.00 . A A . 109 VAL HB 1 1
5 9234 1 1 109 VAL HG11 H -16.554 3.235 -65.655 1.00 . A A . 109 VAL HG11 1 1
5 9235 1 1 109 VAL HG12 H -18.245 3.721 -65.385 1.00 . A A . 109 VAL HG12 1 1
5 9236 1 1 109 VAL HG13 H -17.019 4.948 -65.788 1.00 . A A . 109 VAL HG13 1 1
5 9237 1 1 109 VAL HG21 H -16.879 3.067 -61.942 1.00 . A A . 109 VAL HG21 1 1
5 9238 1 1 109 VAL HG22 H -18.020 2.465 -63.168 1.00 . A A . 109 VAL HG22 1 1
5 9239 1 1 109 VAL HG23 H -16.274 2.191 -63.368 1.00 . A A . 109 VAL HG23 1 1
5 9240 1 1 109 VAL N N -15.640 6.288 -63.553 1.00 . A A . 109 VAL N 1 1
5 9241 1 1 109 VAL O O -13.845 3.392 -64.470 1.00 . A A . 109 VAL O 1 1
5 9242 1 1 110 ALA C C -12.066 5.019 -66.228 1.00 . A A . 110 ALA C 1 1
5 9243 1 1 110 ALA CA C -13.501 4.940 -66.753 1.00 . A A . 110 ALA CA 1 1
5 9244 1 1 110 ALA CB C -13.755 5.914 -67.904 1.00 . A A . 110 ALA CB 1 1
5 9245 1 1 110 ALA H H -14.972 6.049 -65.781 1.00 . A A . 110 ALA H 1 1
5 9246 1 1 110 ALA HA H -13.696 3.926 -67.101 1.00 . A A . 110 ALA HA 1 1
5 9247 1 1 110 ALA HB1 H -14.812 6.177 -67.932 1.00 . A A . 110 ALA HB1 1 1
5 9248 1 1 110 ALA HB2 H -13.161 6.816 -67.755 1.00 . A A . 110 ALA HB2 1 1
5 9249 1 1 110 ALA HB3 H -13.472 5.445 -68.847 1.00 . A A . 110 ALA HB3 1 1
5 9250 1 1 110 ALA N N -14.426 5.220 -65.668 1.00 . A A . 110 ALA N 1 1
5 9251 1 1 110 ALA O O -11.231 4.180 -66.563 1.00 . A A . 110 ALA O 1 1
5 9252 1 1 111 GLU C C -10.184 5.118 -63.842 1.00 . A A . 111 GLU C 1 1
5 9253 1 1 111 GLU CA C -10.504 6.236 -64.837 1.00 . A A . 111 GLU CA 1 1
5 9254 1 1 111 GLU CB C -10.398 7.609 -64.172 1.00 . A A . 111 GLU CB 1 1
5 9255 1 1 111 GLU CD C -8.723 8.884 -65.560 1.00 . A A . 111 GLU CD 1 1
5 9256 1 1 111 GLU CG C -8.967 8.144 -64.243 1.00 . A A . 111 GLU CG 1 1
5 9257 1 1 111 GLU H H -12.509 6.713 -65.144 1.00 . A A . 111 GLU H 1 1
5 9258 1 1 111 GLU HA H -9.812 6.191 -65.678 1.00 . A A . 111 GLU HA 1 1
5 9259 1 1 111 GLU HB3 H -10.713 7.538 -63.131 1.00 . A A . 111 GLU HB3 1 1
5 9260 1 1 111 GLU HG3 H -8.261 7.318 -64.150 1.00 . A A . 111 GLU HG3 1 1
5 9261 1 1 111 GLU N N -11.823 6.035 -65.412 1.00 . A A . 111 GLU N 1 1
5 9262 1 1 111 GLU O O -9.092 4.551 -63.869 1.00 . A A . 111 GLU O 1 1
5 9263 1 1 111 GLU OE1 O -9.246 8.402 -66.587 1.00 . A A . 111 GLU OE1 1 1
5 9264 1 1 111 GLU OE2 O -8.018 9.915 -65.509 1.00 . A A . 111 GLU OE2 1 1
5 9265 1 1 112 GLN C C -10.812 2.434 -62.657 1.00 . A A . 112 GLN C 1 1
5 9266 1 1 112 GLN CA C -10.990 3.795 -61.984 1.00 . A A . 112 GLN CA 1 1
5 9267 1 1 112 GLN CB C -12.173 3.777 -61.013 1.00 . A A . 112 GLN CB 1 1
5 9268 1 1 112 GLN CD C -13.115 4.717 -58.872 1.00 . A A . 112 GLN CD 1 1
5 9269 1 1 112 GLN CG C -11.973 4.793 -59.887 1.00 . A A . 112 GLN CG 1 1
5 9270 1 1 112 GLN H H -12.040 5.301 -62.970 1.00 . A A . 112 GLN H 1 1
5 9271 1 1 112 GLN HA H -10.085 4.060 -61.439 1.00 . A A . 112 GLN HA 1 1
5 9272 1 1 112 GLN HB3 H -12.286 2.779 -60.592 1.00 . A A . 112 GLN HB3 1 1
5 9273 1 1 112 GLN HE21 H -11.873 5.511 -57.484 1.00 . A A . 112 GLN HE21 1 1
5 9274 1 1 112 GLN HE22 H -13.474 5.156 -56.928 1.00 . A A . 112 GLN HE22 1 1
5 9275 1 1 112 GLN HG3 H -11.920 5.798 -60.304 1.00 . A A . 112 GLN HG3 1 1
5 9276 1 1 112 GLN N N -11.155 4.835 -62.987 1.00 . A A . 112 GLN N 1 1
5 9277 1 1 112 GLN NE2 N -12.794 5.165 -57.661 1.00 . A A . 112 GLN NE2 1 1
5 9278 1 1 112 GLN O O -10.146 1.552 -62.116 1.00 . A A . 112 GLN O 1 1
5 9279 1 1 112 GLN OE1 O -14.215 4.280 -59.167 1.00 . A A . 112 GLN OE1 1 1
5 9280 1 1 113 VAL C C -9.926 0.917 -65.158 1.00 . A A . 113 VAL C 1 1
5 9281 1 1 113 VAL CA C -11.335 1.063 -64.580 1.00 . A A . 113 VAL CA 1 1
5 9282 1 1 113 VAL CB C -12.428 1.025 -65.650 1.00 . A A . 113 VAL CB 1 1
5 9283 1 1 113 VAL CG1 C -12.147 -0.070 -66.682 1.00 . A A . 113 VAL CG1 1 1
5 9284 1 1 113 VAL CG2 C -13.808 0.841 -65.017 1.00 . A A . 113 VAL CG2 1 1
5 9285 1 1 113 VAL H H -11.958 3.024 -64.261 1.00 . A A . 113 VAL H 1 1
5 9286 1 1 113 VAL HA H -11.515 0.243 -63.884 1.00 . A A . 113 VAL HA 1 1
5 9287 1 1 113 VAL HB H -12.422 1.984 -66.169 1.00 . A A . 113 VAL HB 1 1
5 9288 1 1 113 VAL HG11 H -13.067 -0.310 -67.215 1.00 . A A . 113 VAL HG11 1 1
5 9289 1 1 113 VAL HG12 H -11.398 0.283 -67.390 1.00 . A A . 113 VAL HG12 1 1
5 9290 1 1 113 VAL HG13 H -11.777 -0.961 -66.175 1.00 . A A . 113 VAL HG13 1 1
5 9291 1 1 113 VAL HG21 H -14.101 -0.207 -65.083 1.00 . A A . 113 VAL HG21 1 1
5 9292 1 1 113 VAL HG22 H -13.772 1.142 -63.970 1.00 . A A . 113 VAL HG22 1 1
5 9293 1 1 113 VAL HG23 H -14.536 1.455 -65.547 1.00 . A A . 113 VAL HG23 1 1
5 9294 1 1 113 VAL N N -11.418 2.303 -63.828 1.00 . A A . 113 VAL N 1 1
5 9295 1 1 113 VAL O O -9.330 -0.157 -65.086 1.00 . A A . 113 VAL O 1 1
5 9296 1 1 114 MET C C -7.038 1.706 -65.262 1.00 . A A . 114 MET C 1 1
5 9297 1 1 114 MET CA C -8.107 2.018 -66.311 1.00 . A A . 114 MET CA 1 1
5 9298 1 1 114 MET CB C -7.831 3.390 -66.929 1.00 . A A . 114 MET CB 1 1
5 9299 1 1 114 MET CE C -5.684 3.917 -69.375 1.00 . A A . 114 MET CE 1 1
5 9300 1 1 114 MET CG C -8.193 3.405 -68.415 1.00 . A A . 114 MET CG 1 1
5 9301 1 1 114 MET H H -9.927 2.880 -65.774 1.00 . A A . 114 MET H 1 1
5 9302 1 1 114 MET HA H -8.121 1.237 -67.070 1.00 . A A . 114 MET HA 1 1
5 9303 1 1 114 MET HB3 H -6.778 3.643 -66.806 1.00 . A A . 114 MET HB3 1 1
5 9304 1 1 114 MET HE1 H -5.402 3.826 -70.424 1.00 . A A . 114 MET HE1 1 1
5 9305 1 1 114 MET HE2 H -4.945 4.523 -68.851 1.00 . A A . 114 MET HE2 1 1
5 9306 1 1 114 MET HE3 H -5.726 2.925 -68.922 1.00 . A A . 114 MET HE3 1 1
5 9307 1 1 114 MET HG3 H -9.265 3.566 -68.536 1.00 . A A . 114 MET HG3 1 1
5 9308 1 1 114 MET N N -9.435 2.012 -65.720 1.00 . A A . 114 MET N 1 1
5 9309 1 1 114 MET O O -6.091 0.972 -65.536 1.00 . A A . 114 MET O 1 1
5 9310 1 1 114 MET SD S -7.286 4.694 -69.253 1.00 . A A . 114 MET SD 1 1
5 9311 1 1 115 LYS C C -6.500 0.674 -62.404 1.00 . A A . 115 LYS C 1 1
5 9312 1 1 115 LYS CA C -6.291 2.072 -62.991 1.00 . A A . 115 LYS CA 1 1
5 9313 1 1 115 LYS CB C -6.412 3.196 -61.960 1.00 . A A . 115 LYS CB 1 1
5 9314 1 1 115 LYS CD C -5.538 5.561 -62.002 1.00 . A A . 115 LYS CD 1 1
5 9315 1 1 115 LYS CE C -4.987 6.231 -63.263 1.00 . A A . 115 LYS CE 1 1
5 9316 1 1 115 LYS CG C -5.162 4.079 -61.961 1.00 . A A . 115 LYS CG 1 1
5 9317 1 1 115 LYS H H -8.001 2.876 -63.868 1.00 . A A . 115 LYS H 1 1
5 9318 1 1 115 LYS HA H -5.286 2.125 -63.408 1.00 . A A . 115 LYS HA 1 1
5 9319 1 1 115 LYS HB3 H -6.560 2.769 -60.968 1.00 . A A . 115 LYS HB3 1 1
5 9320 1 1 115 LYS HD3 H -5.145 6.064 -61.118 1.00 . A A . 115 LYS HD3 1 1
5 9321 1 1 115 LYS HE3 H -4.212 5.606 -63.705 1.00 . A A . 115 LYS HE3 1 1
5 9322 1 1 115 LYS HG3 H -4.541 3.834 -62.823 1.00 . A A . 115 LYS HG3 1 1
5 9323 1 1 115 LYS HZ1 H -6.320 7.427 -64.249 1.00 . A A . 115 LYS HZ1 1 1
5 9324 1 1 115 LYS HZ2 H -5.758 6.191 -65.155 1.00 . A A . 115 LYS HZ2 1 1
5 9325 1 1 115 LYS HZ3 H -6.869 5.911 -63.992 1.00 . A A . 115 LYS HZ3 1 1
5 9326 1 1 115 LYS N N -7.227 2.280 -64.082 1.00 . A A . 115 LYS N 1 1
5 9327 1 1 115 LYS NZ N -6.072 6.459 -64.243 1.00 . A A . 115 LYS NZ 1 1
5 9328 1 1 115 LYS O O -5.560 0.061 -61.902 1.00 . A A . 115 LYS O 1 1
5 9329 1 1 116 ALA C C -7.231 -2.160 -62.673 1.00 . A A . 116 ALA C 1 1
5 9330 1 1 116 ALA CA C -8.084 -1.102 -61.971 1.00 . A A . 116 ALA CA 1 1
5 9331 1 1 116 ALA CB C -9.583 -1.345 -62.155 1.00 . A A . 116 ALA CB 1 1
5 9332 1 1 116 ALA H H -8.498 0.718 -62.897 1.00 . A A . 116 ALA H 1 1
5 9333 1 1 116 ALA HA H -7.854 -1.110 -60.905 1.00 . A A . 116 ALA HA 1 1
5 9334 1 1 116 ALA HB1 H -10.074 -1.340 -61.180 1.00 . A A . 116 ALA HB1 1 1
5 9335 1 1 116 ALA HB2 H -10.006 -0.559 -62.779 1.00 . A A . 116 ALA HB2 1 1
5 9336 1 1 116 ALA HB3 H -9.738 -2.312 -62.633 1.00 . A A . 116 ALA HB3 1 1
5 9337 1 1 116 ALA N N -7.739 0.212 -62.487 1.00 . A A . 116 ALA N 1 1
5 9338 1 1 116 ALA O O -6.617 -3.001 -62.019 1.00 . A A . 116 ALA O 1 1
5 9339 1 1 117 ASP C C -4.984 -2.602 -64.803 1.00 . A A . 117 ASP C 1 1
5 9340 1 1 117 ASP CA C -6.454 -3.027 -64.794 1.00 . A A . 117 ASP CA 1 1
5 9341 1 1 117 ASP CB C -6.948 -3.051 -66.241 1.00 . A A . 117 ASP CB 1 1
5 9342 1 1 117 ASP CG C -6.753 -4.384 -66.967 1.00 . A A . 117 ASP CG 1 1
5 9343 1 1 117 ASP H H -7.724 -1.397 -64.520 1.00 . A A . 117 ASP H 1 1
5 9344 1 1 117 ASP HA H -6.605 -3.995 -64.318 1.00 . A A . 117 ASP HA 1 1
5 9345 1 1 117 ASP HB3 H -6.430 -2.272 -66.800 1.00 . A A . 117 ASP HB3 1 1
5 9346 1 1 117 ASP N N -7.221 -2.085 -63.996 1.00 . A A . 117 ASP N 1 1
5 9347 1 1 117 ASP O O -4.534 -1.929 -65.728 1.00 . A A . 117 ASP O 1 1
5 9348 1 1 117 ASP OD1 O -5.669 -4.979 -66.782 1.00 . A A . 117 ASP OD1 1 1
5 9349 1 1 117 ASP OD2 O -7.692 -4.777 -67.693 1.00 . A A . 117 ASP OD2 1 1
5 9350 1 1 118 ALA C C -2.027 -3.840 -64.180 1.00 . A A . 118 ALA C 1 1
5 9351 1 1 118 ALA CA C -2.867 -2.683 -63.636 1.00 . A A . 118 ALA CA 1 1
5 9352 1 1 118 ALA CB C -2.543 -2.364 -62.175 1.00 . A A . 118 ALA CB 1 1
5 9353 1 1 118 ALA H H -4.650 -3.558 -63.011 1.00 . A A . 118 ALA H 1 1
5 9354 1 1 118 ALA HA H -2.680 -1.793 -64.239 1.00 . A A . 118 ALA HA 1 1
5 9355 1 1 118 ALA HB1 H -1.540 -2.721 -61.939 1.00 . A A . 118 ALA HB1 1 1
5 9356 1 1 118 ALA HB2 H -2.591 -1.286 -62.019 1.00 . A A . 118 ALA HB2 1 1
5 9357 1 1 118 ALA HB3 H -3.267 -2.858 -61.526 1.00 . A A . 118 ALA HB3 1 1
5 9358 1 1 118 ALA N N -4.277 -3.012 -63.760 1.00 . A A . 118 ALA N 1 1
5 9359 1 1 118 ALA O O -1.052 -3.620 -64.897 1.00 . A A . 118 ALA O 1 1
5 9360 1 1 119 ASN C C -1.607 -6.213 -65.787 1.00 . A A . 119 ASN C 1 1
5 9361 1 1 119 ASN CA C -1.734 -6.239 -64.262 1.00 . A A . 119 ASN CA 1 1
5 9362 1 1 119 ASN CB C -2.499 -7.505 -63.873 1.00 . A A . 119 ASN CB 1 1
5 9363 1 1 119 ASN CG C -3.999 -7.340 -64.125 1.00 . A A . 119 ASN CG 1 1
5 9364 1 1 119 ASN H H -3.231 -5.217 -63.236 1.00 . A A . 119 ASN H 1 1
5 9365 1 1 119 ASN HA H -0.766 -6.204 -63.762 1.00 . A A . 119 ASN HA 1 1
5 9366 1 1 119 ASN HB3 H -2.326 -7.730 -62.820 1.00 . A A . 119 ASN HB3 1 1
5 9367 1 1 119 ASN HD21 H -4.230 -6.886 -62.166 1.00 . A A . 119 ASN HD21 1 1
5 9368 1 1 119 ASN HD22 H -5.685 -6.874 -63.106 1.00 . A A . 119 ASN HD22 1 1
5 9369 1 1 119 ASN N N -2.437 -5.047 -63.819 1.00 . A A . 119 ASN N 1 1
5 9370 1 1 119 ASN ND2 N -4.696 -7.006 -63.043 1.00 . A A . 119 ASN ND2 1 1
5 9371 1 1 119 ASN O O -0.589 -6.636 -66.335 1.00 . A A . 119 ASN O 1 1
5 9372 1 1 119 ASN OD1 O -4.491 -7.504 -65.229 1.00 . A A . 119 ASN OD1 1 1
5 9373 1 1 120 GLY C C -3.204 -6.920 -68.498 1.00 . A A . 120 GLY C 1 1
5 9374 1 1 120 GLY CA C -2.670 -5.627 -67.879 1.00 . A A . 120 GLY CA 1 1
5 9375 1 1 120 GLY H H -3.475 -5.371 -65.974 1.00 . A A . 120 GLY H 1 1
5 9376 1 1 120 GLY HA2 H -3.292 -4.787 -68.188 1.00 . A A . 120 GLY HA2 1 1
5 9377 1 1 120 GLY HA3 H -1.663 -5.431 -68.247 1.00 . A A . 120 GLY HA3 1 1
5 9378 1 1 120 GLY N N -2.652 -5.714 -66.428 1.00 . A A . 120 GLY N 1 1
5 9379 1 1 120 GLY O O -2.523 -7.944 -68.490 1.00 . A A . 120 GLY O 1 1
5 9380 1 1 121 ASP C C -6.131 -7.499 -70.616 1.00 . A A . 121 ASP C 1 1
5 9381 1 1 121 ASP CA C -5.052 -7.981 -69.643 1.00 . A A . 121 ASP CA 1 1
5 9382 1 1 121 ASP CB C -5.722 -8.873 -68.598 1.00 . A A . 121 ASP CB 1 1
5 9383 1 1 121 ASP CG C -4.848 -10.010 -68.062 1.00 . A A . 121 ASP CG 1 1
5 9384 1 1 121 ASP H H -4.966 -5.994 -69.023 1.00 . A A . 121 ASP H 1 1
5 9385 1 1 121 ASP HA H -4.245 -8.514 -70.146 1.00 . A A . 121 ASP HA 1 1
5 9386 1 1 121 ASP HB3 H -6.624 -9.303 -69.032 1.00 . A A . 121 ASP HB3 1 1
5 9387 1 1 121 ASP N N -4.419 -6.831 -69.021 1.00 . A A . 121 ASP N 1 1
5 9388 1 1 121 ASP O O -6.192 -7.955 -71.756 1.00 . A A . 121 ASP O 1 1
5 9389 1 1 121 ASP OD1 O -4.295 -10.747 -68.906 1.00 . A A . 121 ASP OD1 1 1
5 9390 1 1 121 ASP OD2 O -4.754 -10.117 -66.820 1.00 . A A . 121 ASP OD2 1 1
5 9391 1 1 122 GLY C C -9.388 -6.267 -70.279 1.00 . A A . 122 GLY C 1 1
5 9392 1 1 122 GLY CA C -8.028 -6.035 -70.940 1.00 . A A . 122 GLY CA 1 1
5 9393 1 1 122 GLY H H -6.898 -6.217 -69.199 1.00 . A A . 122 GLY H 1 1
5 9394 1 1 122 GLY HA2 H -7.869 -4.966 -71.085 1.00 . A A . 122 GLY HA2 1 1
5 9395 1 1 122 GLY HA3 H -8.014 -6.497 -71.927 1.00 . A A . 122 GLY HA3 1 1
5 9396 1 1 122 GLY N N -6.954 -6.583 -70.128 1.00 . A A . 122 GLY N 1 1
5 9397 1 1 122 GLY O O -10.297 -5.450 -70.416 1.00 . A A . 122 GLY O 1 1
5 9398 1 1 123 TYR C C -10.462 -8.044 -67.418 1.00 . A A . 123 TYR C 1 1
5 9399 1 1 123 TYR CA C -10.720 -7.738 -68.895 1.00 . A A . 123 TYR CA 1 1
5 9400 1 1 123 TYR CB C -11.237 -9.002 -69.584 1.00 . A A . 123 TYR CB 1 1
5 9401 1 1 123 TYR CD1 C -10.119 -10.934 -68.410 1.00 . A A . 123 TYR CD1 1 1
5 9402 1 1 123 TYR CD2 C -9.500 -10.471 -70.672 1.00 . A A . 123 TYR CD2 1 1
5 9403 1 1 123 TYR CE1 C -9.193 -12.036 -68.382 1.00 . A A . 123 TYR CE1 1 1
5 9404 1 1 123 TYR CE2 C -8.574 -11.573 -70.644 1.00 . A A . 123 TYR CE2 1 1
5 9405 1 1 123 TYR CG C -10.253 -10.173 -69.554 1.00 . A A . 123 TYR CG 1 1
5 9406 1 1 123 TYR CZ C -8.467 -12.301 -69.501 1.00 . A A . 123 TYR CZ 1 1
5 9407 1 1 123 TYR H H -8.742 -8.046 -69.470 1.00 . A A . 123 TYR H 1 1
5 9408 1 1 123 TYR HA H -11.398 -6.888 -68.969 1.00 . A A . 123 TYR HA 1 1
5 9409 1 1 123 TYR HB3 H -11.475 -8.767 -70.621 1.00 . A A . 123 TYR HB3 1 1
5 9410 1 1 123 TYR HD1 H -10.714 -10.699 -67.527 1.00 . A A . 123 TYR HD1 1 1
5 9411 1 1 123 TYR HD2 H -9.607 -9.870 -71.576 1.00 . A A . 123 TYR HD2 1 1
5 9412 1 1 123 TYR HE1 H -9.077 -12.644 -67.485 1.00 . A A . 123 TYR HE1 1 1
5 9413 1 1 123 TYR HE2 H -7.973 -11.818 -71.520 1.00 . A A . 123 TYR HE2 1 1
5 9414 1 1 123 TYR HH H -8.091 -14.207 -69.414 1.00 . A A . 123 TYR HH 1 1
5 9415 1 1 123 TYR N N -9.486 -7.387 -69.577 1.00 . A A . 123 TYR N 1 1
5 9416 1 1 123 TYR O O -9.347 -8.402 -67.040 1.00 . A A . 123 TYR O 1 1
5 9417 1 1 123 TYR OH O -7.592 -13.343 -69.475 1.00 . A A . 123 TYR OH 1 1
5 9418 1 1 124 ILE C C -12.424 -9.229 -64.807 1.00 . A A . 124 ILE C 1 1
5 9419 1 1 124 ILE CA C -11.414 -8.150 -65.197 1.00 . A A . 124 ILE CA 1 1
5 9420 1 1 124 ILE CB C -11.567 -6.849 -64.408 1.00 . A A . 124 ILE CB 1 1
5 9421 1 1 124 ILE CD1 C -13.453 -5.807 -63.096 1.00 . A A . 124 ILE CD1 1 1
5 9422 1 1 124 ILE CG1 C -13.009 -6.343 -64.459 1.00 . A A . 124 ILE CG1 1 1
5 9423 1 1 124 ILE CG2 C -10.570 -5.793 -64.891 1.00 . A A . 124 ILE CG2 1 1
5 9424 1 1 124 ILE H H -12.415 -7.603 -66.940 1.00 . A A . 124 ILE H 1 1
5 9425 1 1 124 ILE HA H -10.410 -8.530 -65.002 1.00 . A A . 124 ILE HA 1 1
5 9426 1 1 124 ILE HB H -11.336 -7.055 -63.362 1.00 . A A . 124 ILE HB 1 1
5 9427 1 1 124 ILE HD11 H -13.805 -4.781 -63.206 1.00 . A A . 124 ILE HD11 1 1
5 9428 1 1 124 ILE HD12 H -14.259 -6.428 -62.706 1.00 . A A . 124 ILE HD12 1 1
5 9429 1 1 124 ILE HD13 H -12.609 -5.830 -62.406 1.00 . A A . 124 ILE HD13 1 1
5 9430 1 1 124 ILE HG13 H -13.672 -7.150 -64.770 1.00 . A A . 124 ILE HG13 1 1
5 9431 1 1 124 ILE HG21 H -10.127 -5.290 -64.031 1.00 . A A . 124 ILE HG21 1 1
5 9432 1 1 124 ILE HG22 H -9.785 -6.274 -65.475 1.00 . A A . 124 ILE HG22 1 1
5 9433 1 1 124 ILE HG23 H -11.089 -5.062 -65.513 1.00 . A A . 124 ILE HG23 1 1
5 9434 1 1 124 ILE N N -11.512 -7.893 -66.624 1.00 . A A . 124 ILE N 1 1
5 9435 1 1 124 ILE O O -13.114 -9.779 -65.665 1.00 . A A . 124 ILE O 1 1
5 9436 1 1 125 THR C C -13.992 -10.049 -61.662 1.00 . A A . 125 THR C 1 1
5 9437 1 1 125 THR CA C -13.397 -10.504 -62.996 1.00 . A A . 125 THR CA 1 1
5 9438 1 1 125 THR CB C -12.641 -11.832 -62.903 1.00 . A A . 125 THR CB 1 1
5 9439 1 1 125 THR CG2 C -11.620 -12.005 -64.031 1.00 . A A . 125 THR CG2 1 1
5 9440 1 1 125 THR H H -11.917 -9.049 -62.820 1.00 . A A . 125 THR H 1 1
5 9441 1 1 125 THR HA H -14.226 -10.607 -63.697 1.00 . A A . 125 THR HA 1 1
5 9442 1 1 125 THR HB H -13.333 -12.673 -62.871 1.00 . A A . 125 THR HB 1 1
5 9443 1 1 125 THR HG1 H -11.109 -11.032 -61.892 1.00 . A A . 125 THR HG1 1 1
5 9444 1 1 125 THR HG21 H -10.852 -11.238 -63.945 1.00 . A A . 125 THR HG21 1 1
5 9445 1 1 125 THR HG22 H -11.160 -12.990 -63.956 1.00 . A A . 125 THR HG22 1 1
5 9446 1 1 125 THR HG23 H -12.124 -11.910 -64.993 1.00 . A A . 125 THR HG23 1 1
5 9447 1 1 125 THR N N -12.481 -9.501 -63.511 1.00 . A A . 125 THR N 1 1
5 9448 1 1 125 THR O O -13.783 -8.913 -61.240 1.00 . A A . 125 THR O 1 1
5 9449 1 1 125 THR OG1 O -11.841 -11.694 -61.731 1.00 . A A . 125 THR OG1 1 1
5 9450 1 1 126 LEU C C -14.284 -10.669 -58.659 1.00 . A A . 126 LEU C 1 1
5 9451 1 1 126 LEU CA C -15.349 -10.667 -59.758 1.00 . A A . 126 LEU CA 1 1
5 9452 1 1 126 LEU CB C -16.506 -11.633 -59.494 1.00 . A A . 126 LEU CB 1 1
5 9453 1 1 126 LEU CD1 C -17.952 -13.301 -60.713 1.00 . A A . 126 LEU CD1 1 1
5 9454 1 1 126 LEU CD2 C -18.649 -10.866 -60.579 1.00 . A A . 126 LEU CD2 1 1
5 9455 1 1 126 LEU CG C -17.478 -11.847 -60.655 1.00 . A A . 126 LEU CG 1 1
5 9456 1 1 126 LEU H H -14.888 -11.883 -61.385 1.00 . A A . 126 LEU H 1 1
5 9457 1 1 126 LEU HA H -15.774 -9.665 -59.825 1.00 . A A . 126 LEU HA 1 1
5 9458 1 1 126 LEU HB3 H -17.071 -11.267 -58.636 1.00 . A A . 126 LEU HB3 1 1
5 9459 1 1 126 LEU HD11 H -17.138 -13.934 -61.065 1.00 . A A . 126 LEU HD11 1 1
5 9460 1 1 126 LEU HD12 H -18.258 -13.623 -59.717 1.00 . A A . 126 LEU HD12 1 1
5 9461 1 1 126 LEU HD13 H -18.797 -13.382 -61.397 1.00 . A A . 126 LEU HD13 1 1
5 9462 1 1 126 LEU HD21 H -19.508 -11.359 -60.125 1.00 . A A . 126 LEU HD21 1 1
5 9463 1 1 126 LEU HD22 H -18.363 -10.005 -59.974 1.00 . A A . 126 LEU HD22 1 1
5 9464 1 1 126 LEU HD23 H -18.910 -10.533 -61.583 1.00 . A A . 126 LEU HD23 1 1
5 9465 1 1 126 LEU HG H -16.948 -11.645 -61.586 1.00 . A A . 126 LEU HG 1 1
5 9466 1 1 126 LEU N N -14.722 -10.961 -61.035 1.00 . A A . 126 LEU N 1 1
5 9467 1 1 126 LEU O O -14.297 -9.814 -57.774 1.00 . A A . 126 LEU O 1 1
5 9468 1 1 127 GLU C C -11.348 -10.586 -57.897 1.00 . A A . 127 GLU C 1 1
5 9469 1 1 127 GLU CA C -12.316 -11.764 -57.776 1.00 . A A . 127 GLU CA 1 1
5 9470 1 1 127 GLU CB C -11.581 -13.096 -57.936 1.00 . A A . 127 GLU CB 1 1
5 9471 1 1 127 GLU CD C -9.919 -14.329 -56.495 1.00 . A A . 127 GLU CD 1 1
5 9472 1 1 127 GLU CG C -11.335 -13.754 -56.578 1.00 . A A . 127 GLU CG 1 1
5 9473 1 1 127 GLU H H -13.383 -12.331 -59.474 1.00 . A A . 127 GLU H 1 1
5 9474 1 1 127 GLU HA H -12.807 -11.742 -56.804 1.00 . A A . 127 GLU HA 1 1
5 9475 1 1 127 GLU HB3 H -10.629 -12.932 -58.443 1.00 . A A . 127 GLU HB3 1 1
5 9476 1 1 127 GLU HG3 H -12.064 -14.547 -56.416 1.00 . A A . 127 GLU HG3 1 1
5 9477 1 1 127 GLU N N -13.386 -11.639 -58.752 1.00 . A A . 127 GLU N 1 1
5 9478 1 1 127 GLU O O -11.020 -9.943 -56.901 1.00 . A A . 127 GLU O 1 1
5 9479 1 1 127 GLU OE1 O -9.033 -13.753 -57.162 1.00 . A A . 127 GLU OE1 1 1
5 9480 1 1 127 GLU OE2 O -9.756 -15.332 -55.767 1.00 . A A . 127 GLU OE2 1 1
5 9481 1 1 128 GLU C C -10.603 -7.916 -58.942 1.00 . A A . 128 GLU C 1 1
5 9482 1 1 128 GLU CA C -9.995 -9.248 -59.390 1.00 . A A . 128 GLU CA 1 1
5 9483 1 1 128 GLU CB C -9.607 -9.204 -60.868 1.00 . A A . 128 GLU CB 1 1
5 9484 1 1 128 GLU CD C -8.258 -8.002 -62.628 1.00 . A A . 128 GLU CD 1 1
5 9485 1 1 128 GLU CG C -8.642 -8.049 -61.148 1.00 . A A . 128 GLU CG 1 1
5 9486 1 1 128 GLU H H -11.190 -10.865 -59.930 1.00 . A A . 128 GLU H 1 1
5 9487 1 1 128 GLU HA H -9.109 -9.468 -58.794 1.00 . A A . 128 GLU HA 1 1
5 9488 1 1 128 GLU HB3 H -10.501 -9.091 -61.480 1.00 . A A . 128 GLU HB3 1 1
5 9489 1 1 128 GLU HG3 H -7.746 -8.163 -60.539 1.00 . A A . 128 GLU HG3 1 1
5 9490 1 1 128 GLU N N -10.919 -10.337 -59.125 1.00 . A A . 128 GLU N 1 1
5 9491 1 1 128 GLU O O -9.895 -7.042 -58.445 1.00 . A A . 128 GLU O 1 1
5 9492 1 1 128 GLU OE1 O -8.389 -9.059 -63.282 1.00 . A A . 128 GLU OE1 1 1
5 9493 1 1 128 GLU OE2 O -7.840 -6.911 -63.072 1.00 . A A . 128 GLU OE2 1 1
5 9494 1 1 129 PHE C C -12.719 -6.468 -57.238 1.00 . A A . 129 PHE C 1 1
5 9495 1 1 129 PHE CA C -12.621 -6.594 -58.759 1.00 . A A . 129 PHE CA 1 1
5 9496 1 1 129 PHE CB C -14.030 -6.705 -59.343 1.00 . A A . 129 PHE CB 1 1
5 9497 1 1 129 PHE CD1 C -15.575 -5.862 -57.561 1.00 . A A . 129 PHE CD1 1 1
5 9498 1 1 129 PHE CD2 C -15.333 -4.574 -59.517 1.00 . A A . 129 PHE CD2 1 1
5 9499 1 1 129 PHE CE1 C -16.490 -4.907 -57.044 1.00 . A A . 129 PHE CE1 1 1
5 9500 1 1 129 PHE CE2 C -16.248 -3.618 -59.002 1.00 . A A . 129 PHE CE2 1 1
5 9501 1 1 129 PHE CG C -15.016 -5.676 -58.786 1.00 . A A . 129 PHE CG 1 1
5 9502 1 1 129 PHE CZ C -16.807 -3.805 -57.776 1.00 . A A . 129 PHE CZ 1 1
5 9503 1 1 129 PHE H H -12.477 -8.520 -59.542 1.00 . A A . 129 PHE H 1 1
5 9504 1 1 129 PHE HA H -12.055 -5.751 -59.157 1.00 . A A . 129 PHE HA 1 1
5 9505 1 1 129 PHE HB3 H -14.416 -7.706 -59.146 1.00 . A A . 129 PHE HB3 1 1
5 9506 1 1 129 PHE HD1 H -15.321 -6.745 -56.975 1.00 . A A . 129 PHE HD1 1 1
5 9507 1 1 129 PHE HD2 H -14.885 -4.424 -60.500 1.00 . A A . 129 PHE HD2 1 1
5 9508 1 1 129 PHE HE1 H -16.938 -5.057 -56.062 1.00 . A A . 129 PHE HE1 1 1
5 9509 1 1 129 PHE HE2 H -16.502 -2.735 -59.587 1.00 . A A . 129 PHE HE2 1 1
5 9510 1 1 129 PHE HZ H -17.509 -3.072 -57.380 1.00 . A A . 129 PHE HZ 1 1
5 9511 1 1 129 PHE N N -11.908 -7.804 -59.136 1.00 . A A . 129 PHE N 1 1
5 9512 1 1 129 PHE O O -12.615 -5.369 -56.694 1.00 . A A . 129 PHE O 1 1
5 9513 1 1 130 LEU C C -11.719 -7.155 -54.524 1.00 . A A . 130 LEU C 1 1
5 9514 1 1 130 LEU CA C -13.031 -7.638 -55.145 1.00 . A A . 130 LEU CA 1 1
5 9515 1 1 130 LEU CB C -13.460 -9.028 -54.670 1.00 . A A . 130 LEU CB 1 1
5 9516 1 1 130 LEU CD1 C -15.154 -9.632 -52.901 1.00 . A A . 130 LEU CD1 1 1
5 9517 1 1 130 LEU CD2 C -12.690 -10.107 -52.524 1.00 . A A . 130 LEU CD2 1 1
5 9518 1 1 130 LEU CG C -13.718 -9.175 -53.169 1.00 . A A . 130 LEU CG 1 1
5 9519 1 1 130 LEU H H -13.001 -8.497 -57.042 1.00 . A A . 130 LEU H 1 1
5 9520 1 1 130 LEU HA H -13.823 -6.944 -54.864 1.00 . A A . 130 LEU HA 1 1
5 9521 1 1 130 LEU HB3 H -12.690 -9.743 -54.958 1.00 . A A . 130 LEU HB3 1 1
5 9522 1 1 130 LEU HD11 H -15.814 -9.221 -53.665 1.00 . A A . 130 LEU HD11 1 1
5 9523 1 1 130 LEU HD12 H -15.200 -10.720 -52.928 1.00 . A A . 130 LEU HD12 1 1
5 9524 1 1 130 LEU HD13 H -15.470 -9.278 -51.920 1.00 . A A . 130 LEU HD13 1 1
5 9525 1 1 130 LEU HD21 H -11.833 -10.217 -53.189 1.00 . A A . 130 LEU HD21 1 1
5 9526 1 1 130 LEU HD22 H -12.363 -9.686 -51.574 1.00 . A A . 130 LEU HD22 1 1
5 9527 1 1 130 LEU HD23 H -13.144 -11.084 -52.352 1.00 . A A . 130 LEU HD23 1 1
5 9528 1 1 130 LEU HG H -13.600 -8.196 -52.705 1.00 . A A . 130 LEU HG 1 1
5 9529 1 1 130 LEU N N -12.918 -7.608 -56.593 1.00 . A A . 130 LEU N 1 1
5 9530 1 1 130 LEU O O -11.729 -6.362 -53.583 1.00 . A A . 130 LEU O 1 1
5 9531 1 1 131 GLU C C -8.977 -5.841 -54.989 1.00 . A A . 131 GLU C 1 1
5 9532 1 1 131 GLU CA C -9.305 -7.281 -54.587 1.00 . A A . 131 GLU CA 1 1
5 9533 1 1 131 GLU CB C -8.238 -8.249 -55.099 1.00 . A A . 131 GLU CB 1 1
5 9534 1 1 131 GLU CD C -5.828 -8.867 -54.681 1.00 . A A . 131 GLU CD 1 1
5 9535 1 1 131 GLU CG C -7.164 -8.496 -54.036 1.00 . A A . 131 GLU CG 1 1
5 9536 1 1 131 GLU H H -10.623 -8.297 -55.839 1.00 . A A . 131 GLU H 1 1
5 9537 1 1 131 GLU HA H -9.366 -7.358 -53.502 1.00 . A A . 131 GLU HA 1 1
5 9538 1 1 131 GLU HB3 H -7.775 -7.845 -56.000 1.00 . A A . 131 GLU HB3 1 1
5 9539 1 1 131 GLU HG3 H -7.486 -9.294 -53.368 1.00 . A A . 131 GLU HG3 1 1
5 9540 1 1 131 GLU N N -10.622 -7.652 -55.075 1.00 . A A . 131 GLU N 1 1
5 9541 1 1 131 GLU O O -8.276 -5.135 -54.265 1.00 . A A . 131 GLU O 1 1
5 9542 1 1 131 GLU OE1 O -5.735 -10.013 -55.172 1.00 . A A . 131 GLU OE1 1 1
5 9543 1 1 131 GLU OE2 O -4.930 -7.999 -54.670 1.00 . A A . 131 GLU OE2 1 1
5 9544 1 1 132 PHE C C -9.964 -3.063 -55.770 1.00 . A A . 132 PHE C 1 1
5 9545 1 1 132 PHE CA C -9.270 -4.106 -56.648 1.00 . A A . 132 PHE CA 1 1
5 9546 1 1 132 PHE CB C -9.869 -4.051 -58.055 1.00 . A A . 132 PHE CB 1 1
5 9547 1 1 132 PHE CD1 C -9.283 -1.667 -58.554 1.00 . A A . 132 PHE CD1 1 1
5 9548 1 1 132 PHE CD2 C -11.509 -2.358 -58.902 1.00 . A A . 132 PHE CD2 1 1
5 9549 1 1 132 PHE CE1 C -9.622 -0.358 -58.986 1.00 . A A . 132 PHE CE1 1 1
5 9550 1 1 132 PHE CE2 C -11.847 -1.048 -59.335 1.00 . A A . 132 PHE CE2 1 1
5 9551 1 1 132 PHE CG C -10.234 -2.640 -58.521 1.00 . A A . 132 PHE CG 1 1
5 9552 1 1 132 PHE CZ C -10.897 -0.076 -59.368 1.00 . A A . 132 PHE CZ 1 1
5 9553 1 1 132 PHE H H -10.068 -6.029 -56.725 1.00 . A A . 132 PHE H 1 1
5 9554 1 1 132 PHE HA H -8.195 -3.934 -56.632 1.00 . A A . 132 PHE HA 1 1
5 9555 1 1 132 PHE HB3 H -10.763 -4.674 -58.083 1.00 . A A . 132 PHE HB3 1 1
5 9556 1 1 132 PHE HD1 H -8.262 -1.894 -58.248 1.00 . A A . 132 PHE HD1 1 1
5 9557 1 1 132 PHE HD2 H -12.271 -3.137 -58.876 1.00 . A A . 132 PHE HD2 1 1
5 9558 1 1 132 PHE HE1 H -8.860 0.421 -59.013 1.00 . A A . 132 PHE HE1 1 1
5 9559 1 1 132 PHE HE2 H -12.869 -0.822 -59.641 1.00 . A A . 132 PHE HE2 1 1
5 9560 1 1 132 PHE HZ H -11.157 0.929 -59.700 1.00 . A A . 132 PHE HZ 1 1
5 9561 1 1 132 PHE N N -9.499 -5.448 -56.141 1.00 . A A . 132 PHE N 1 1
5 9562 1 1 132 PHE O O -9.450 -1.962 -55.583 1.00 . A A . 132 PHE O 1 1
5 9563 1 1 133 SER C C -10.999 -1.988 -53.297 1.00 . A A . 133 SER C 1 1
5 9564 1 1 133 SER CA C -11.893 -2.559 -54.400 1.00 . A A . 133 SER CA 1 1
5 9565 1 1 133 SER CB C -13.092 -3.286 -53.788 1.00 . A A . 133 SER CB 1 1
5 9566 1 1 133 SER H H -11.535 -4.345 -55.410 1.00 . A A . 133 SER H 1 1
5 9567 1 1 133 SER HA H -12.247 -1.763 -55.056 1.00 . A A . 133 SER HA 1 1
5 9568 1 1 133 SER HB3 H -12.979 -3.325 -52.704 1.00 . A A . 133 SER HB3 1 1
5 9569 1 1 133 SER HG H -15.071 -3.314 -54.085 1.00 . A A . 133 SER HG 1 1
5 9570 1 1 133 SER N N -11.123 -3.447 -55.254 1.00 . A A . 133 SER N 1 1
5 9571 1 1 133 SER O O -11.225 -0.876 -52.823 1.00 . A A . 133 SER O 1 1
5 9572 1 1 133 SER OG O -14.325 -2.649 -54.113 1.00 . A A . 133 SER OG 1 1
5 9573 1 1 134 LEU C C -8.498 -0.991 -52.235 1.00 . A A . 134 LEU C 1 1
5 9574 1 1 134 LEU CA C -9.073 -2.363 -51.882 1.00 . A A . 134 LEU CA 1 1
5 9575 1 1 134 LEU CB C -8.008 -3.438 -51.659 1.00 . A A . 134 LEU CB 1 1
5 9576 1 1 134 LEU CD1 C -7.037 -4.518 -49.597 1.00 . A A . 134 LEU CD1 1 1
5 9577 1 1 134 LEU CD2 C -5.714 -2.759 -50.859 1.00 . A A . 134 LEU CD2 1 1
5 9578 1 1 134 LEU CG C -7.104 -3.243 -50.440 1.00 . A A . 134 LEU CG 1 1
5 9579 1 1 134 LEU H H -9.825 -3.680 -53.310 1.00 . A A . 134 LEU H 1 1
5 9580 1 1 134 LEU HA H -9.640 -2.272 -50.955 1.00 . A A . 134 LEU HA 1 1
5 9581 1 1 134 LEU HB3 H -7.380 -3.489 -52.547 1.00 . A A . 134 LEU HB3 1 1
5 9582 1 1 134 LEU HD11 H -6.378 -4.355 -48.744 1.00 . A A . 134 LEU HD11 1 1
5 9583 1 1 134 LEU HD12 H -8.035 -4.773 -49.243 1.00 . A A . 134 LEU HD12 1 1
5 9584 1 1 134 LEU HD13 H -6.648 -5.335 -50.205 1.00 . A A . 134 LEU HD13 1 1
5 9585 1 1 134 LEU HD21 H -5.345 -2.039 -50.129 1.00 . A A . 134 LEU HD21 1 1
5 9586 1 1 134 LEU HD22 H -5.033 -3.608 -50.909 1.00 . A A . 134 LEU HD22 1 1
5 9587 1 1 134 LEU HD23 H -5.776 -2.285 -51.838 1.00 . A A . 134 LEU HD23 1 1
5 9588 1 1 134 LEU HG H -7.540 -2.465 -49.812 1.00 . A A . 134 LEU HG 1 1
5 9589 1 1 134 LEU N N -10.003 -2.776 -52.920 1.00 . A A . 134 LEU N 1 1
5 9590 1 1 134 LEU O O -8.539 -0.068 -51.422 1.00 . A A . 134 LEU O 1 1
6 9591 1 1 1 MET C C -18.281 -26.663 -45.982 1.00 . A A . 1 MET C 1 1
6 9592 1 1 1 MET CA C -18.655 -28.146 -46.016 1.00 . A A . 1 MET CA 1 1
6 9593 1 1 1 MET CB C -20.178 -28.287 -46.076 1.00 . A A . 1 MET CB 1 1
6 9594 1 1 1 MET CE C -22.383 -29.390 -49.310 1.00 . A A . 1 MET CE 1 1
6 9595 1 1 1 MET CG C -20.601 -29.176 -47.247 1.00 . A A . 1 MET CG 1 1
6 9596 1 1 1 MET HA H -18.178 -28.630 -46.869 1.00 . A A . 1 MET HA 1 1
6 9597 1 1 1 MET HB3 H -20.634 -27.301 -46.179 1.00 . A A . 1 MET HB3 1 1
6 9598 1 1 1 MET HE1 H -22.120 -29.489 -50.363 1.00 . A A . 1 MET HE1 1 1
6 9599 1 1 1 MET HE2 H -22.258 -30.351 -48.812 1.00 . A A . 1 MET HE2 1 1
6 9600 1 1 1 MET HE3 H -23.421 -29.069 -49.225 1.00 . A A . 1 MET HE3 1 1
6 9601 1 1 1 MET HG3 H -21.320 -29.921 -46.908 1.00 . A A . 1 MET HG3 1 1
6 9602 1 1 1 MET N N -18.150 -28.837 -44.842 1.00 . A A . 1 MET N 1 1
6 9603 1 1 1 MET O O -17.308 -26.250 -46.613 1.00 . A A . 1 MET O 1 1
6 9604 1 1 1 MET SD S -21.321 -28.179 -48.541 1.00 . A A . 1 MET SD 1 1
6 9605 1 1 2 ALA C C -17.644 -24.237 -44.186 1.00 . A A . 2 ALA C 1 1
6 9606 1 1 2 ALA CA C -18.835 -24.473 -45.117 1.00 . A A . 2 ALA CA 1 1
6 9607 1 1 2 ALA CB C -20.108 -23.787 -44.620 1.00 . A A . 2 ALA CB 1 1
6 9608 1 1 2 ALA H H -19.861 -26.245 -44.731 1.00 . A A . 2 ALA H 1 1
6 9609 1 1 2 ALA HA H -18.593 -24.091 -46.108 1.00 . A A . 2 ALA HA 1 1
6 9610 1 1 2 ALA HB1 H -19.935 -22.712 -44.542 1.00 . A A . 2 ALA HB1 1 1
6 9611 1 1 2 ALA HB2 H -20.920 -23.973 -45.323 1.00 . A A . 2 ALA HB2 1 1
6 9612 1 1 2 ALA HB3 H -20.378 -24.183 -43.641 1.00 . A A . 2 ALA HB3 1 1
6 9613 1 1 2 ALA N N -19.072 -25.903 -45.241 1.00 . A A . 2 ALA N 1 1
6 9614 1 1 2 ALA O O -16.698 -23.540 -44.547 1.00 . A A . 2 ALA O 1 1
6 9615 1 1 3 GLU C C -15.392 -25.371 -42.517 1.00 . A A . 3 GLU C 1 1
6 9616 1 1 3 GLU CA C -16.671 -24.694 -42.020 1.00 . A A . 3 GLU CA 1 1
6 9617 1 1 3 GLU CB C -17.102 -25.267 -40.668 1.00 . A A . 3 GLU CB 1 1
6 9618 1 1 3 GLU CD C -18.002 -23.984 -38.691 1.00 . A A . 3 GLU CD 1 1
6 9619 1 1 3 GLU CG C -18.297 -24.495 -40.103 1.00 . A A . 3 GLU CG 1 1
6 9620 1 1 3 GLU H H -18.502 -25.397 -42.718 1.00 . A A . 3 GLU H 1 1
6 9621 1 1 3 GLU HA H -16.507 -23.622 -41.917 1.00 . A A . 3 GLU HA 1 1
6 9622 1 1 3 GLU HB3 H -16.270 -25.219 -39.965 1.00 . A A . 3 GLU HB3 1 1
6 9623 1 1 3 GLU HG3 H -19.176 -25.140 -40.084 1.00 . A A . 3 GLU HG3 1 1
6 9624 1 1 3 GLU N N -17.730 -24.832 -43.004 1.00 . A A . 3 GLU N 1 1
6 9625 1 1 3 GLU O O -14.289 -24.964 -42.156 1.00 . A A . 3 GLU O 1 1
6 9626 1 1 3 GLU OE1 O -17.337 -22.931 -38.596 1.00 . A A . 3 GLU OE1 1 1
6 9627 1 1 3 GLU OE2 O -18.449 -24.660 -37.739 1.00 . A A . 3 GLU OE2 1 1
6 9628 1 1 4 ALA C C -13.338 -26.151 -44.248 1.00 . A A . 4 ALA C 1 1
6 9629 1 1 4 ALA CA C -14.457 -27.130 -43.890 1.00 . A A . 4 ALA CA 1 1
6 9630 1 1 4 ALA CB C -14.924 -27.948 -45.095 1.00 . A A . 4 ALA CB 1 1
6 9631 1 1 4 ALA H H -16.482 -26.718 -43.628 1.00 . A A . 4 ALA H 1 1
6 9632 1 1 4 ALA HA H -14.098 -27.812 -43.119 1.00 . A A . 4 ALA HA 1 1
6 9633 1 1 4 ALA HB1 H -15.953 -27.682 -45.338 1.00 . A A . 4 ALA HB1 1 1
6 9634 1 1 4 ALA HB2 H -14.283 -27.734 -45.950 1.00 . A A . 4 ALA HB2 1 1
6 9635 1 1 4 ALA HB3 H -14.869 -29.010 -44.857 1.00 . A A . 4 ALA HB3 1 1
6 9636 1 1 4 ALA N N -15.582 -26.393 -43.339 1.00 . A A . 4 ALA N 1 1
6 9637 1 1 4 ALA O O -12.159 -26.499 -44.189 1.00 . A A . 4 ALA O 1 1
6 9638 1 1 5 LEU C C -11.885 -23.610 -43.784 1.00 . A A . 5 LEU C 1 1
6 9639 1 1 5 LEU CA C -12.791 -23.911 -44.980 1.00 . A A . 5 LEU CA 1 1
6 9640 1 1 5 LEU CB C -13.518 -22.680 -45.525 1.00 . A A . 5 LEU CB 1 1
6 9641 1 1 5 LEU CD1 C -11.403 -21.849 -46.618 1.00 . A A . 5 LEU CD1 1 1
6 9642 1 1 5 LEU CD2 C -13.257 -22.855 -48.027 1.00 . A A . 5 LEU CD2 1 1
6 9643 1 1 5 LEU CG C -12.912 -22.043 -46.778 1.00 . A A . 5 LEU CG 1 1
6 9644 1 1 5 LEU H H -14.705 -24.667 -44.658 1.00 . A A . 5 LEU H 1 1
6 9645 1 1 5 LEU HA H -12.177 -24.307 -45.788 1.00 . A A . 5 LEU HA 1 1
6 9646 1 1 5 LEU HB3 H -13.553 -21.926 -44.740 1.00 . A A . 5 LEU HB3 1 1
6 9647 1 1 5 LEU HD11 H -10.926 -22.817 -46.466 1.00 . A A . 5 LEU HD11 1 1
6 9648 1 1 5 LEU HD12 H -10.999 -21.383 -47.518 1.00 . A A . 5 LEU HD12 1 1
6 9649 1 1 5 LEU HD13 H -11.207 -21.208 -45.759 1.00 . A A . 5 LEU HD13 1 1
6 9650 1 1 5 LEU HD21 H -12.807 -23.846 -47.953 1.00 . A A . 5 LEU HD21 1 1
6 9651 1 1 5 LEU HD22 H -14.339 -22.954 -48.110 1.00 . A A . 5 LEU HD22 1 1
6 9652 1 1 5 LEU HD23 H -12.870 -22.346 -48.910 1.00 . A A . 5 LEU HD23 1 1
6 9653 1 1 5 LEU HG H -13.351 -21.054 -46.906 1.00 . A A . 5 LEU HG 1 1
6 9654 1 1 5 LEU N N -13.745 -24.943 -44.612 1.00 . A A . 5 LEU N 1 1
6 9655 1 1 5 LEU O O -10.665 -23.738 -43.878 1.00 . A A . 5 LEU O 1 1
6 9656 1 1 6 PHE C C -10.656 -23.905 -41.236 1.00 . A A . 6 PHE C 1 1
6 9657 1 1 6 PHE CA C -11.782 -22.898 -41.475 1.00 . A A . 6 PHE CA 1 1
6 9658 1 1 6 PHE CB C -12.777 -22.977 -40.316 1.00 . A A . 6 PHE CB 1 1
6 9659 1 1 6 PHE CD1 C -11.818 -24.584 -38.652 1.00 . A A . 6 PHE CD1 1 1
6 9660 1 1 6 PHE CD2 C -11.880 -22.300 -38.079 1.00 . A A . 6 PHE CD2 1 1
6 9661 1 1 6 PHE CE1 C -11.221 -24.882 -37.398 1.00 . A A . 6 PHE CE1 1 1
6 9662 1 1 6 PHE CE2 C -11.283 -22.598 -36.825 1.00 . A A . 6 PHE CE2 1 1
6 9663 1 1 6 PHE CG C -12.134 -23.298 -38.966 1.00 . A A . 6 PHE CG 1 1
6 9664 1 1 6 PHE CZ C -10.967 -23.883 -36.510 1.00 . A A . 6 PHE CZ 1 1
6 9665 1 1 6 PHE H H -13.509 -23.117 -42.620 1.00 . A A . 6 PHE H 1 1
6 9666 1 1 6 PHE HA H -11.356 -21.903 -41.608 1.00 . A A . 6 PHE HA 1 1
6 9667 1 1 6 PHE HB3 H -13.523 -23.739 -40.543 1.00 . A A . 6 PHE HB3 1 1
6 9668 1 1 6 PHE HD1 H -12.022 -25.385 -39.362 1.00 . A A . 6 PHE HD1 1 1
6 9669 1 1 6 PHE HD2 H -12.134 -21.270 -38.330 1.00 . A A . 6 PHE HD2 1 1
6 9670 1 1 6 PHE HE1 H -10.967 -25.911 -37.146 1.00 . A A . 6 PHE HE1 1 1
6 9671 1 1 6 PHE HE2 H -11.079 -21.798 -36.114 1.00 . A A . 6 PHE HE2 1 1
6 9672 1 1 6 PHE HZ H -10.508 -24.111 -35.548 1.00 . A A . 6 PHE HZ 1 1
6 9673 1 1 6 PHE N N -12.517 -23.217 -42.688 1.00 . A A . 6 PHE N 1 1
6 9674 1 1 6 PHE O O -9.533 -23.521 -40.910 1.00 . A A . 6 PHE O 1 1
6 9675 1 1 7 LYS C C -9.077 -26.286 -42.408 1.00 . A A . 7 LYS C 1 1
6 9676 1 1 7 LYS CA C -10.026 -26.241 -41.209 1.00 . A A . 7 LYS CA 1 1
6 9677 1 1 7 LYS CB C -10.737 -27.568 -40.936 1.00 . A A . 7 LYS CB 1 1
6 9678 1 1 7 LYS CD C -9.003 -29.384 -40.708 1.00 . A A . 7 LYS CD 1 1
6 9679 1 1 7 LYS CE C -9.400 -30.842 -40.465 1.00 . A A . 7 LYS CE 1 1
6 9680 1 1 7 LYS CG C -9.934 -28.429 -39.960 1.00 . A A . 7 LYS CG 1 1
6 9681 1 1 7 LYS H H -11.910 -25.480 -41.668 1.00 . A A . 7 LYS H 1 1
6 9682 1 1 7 LYS HA H -9.446 -25.996 -40.319 1.00 . A A . 7 LYS HA 1 1
6 9683 1 1 7 LYS HB3 H -10.877 -28.108 -41.873 1.00 . A A . 7 LYS HB3 1 1
6 9684 1 1 7 LYS HD3 H -7.974 -29.225 -40.383 1.00 . A A . 7 LYS HD3 1 1
6 9685 1 1 7 LYS HE3 H -10.257 -31.099 -41.088 1.00 . A A . 7 LYS HE3 1 1
6 9686 1 1 7 LYS HG3 H -10.615 -29.000 -39.328 1.00 . A A . 7 LYS HG3 1 1
6 9687 1 1 7 LYS HZ1 H -8.538 -32.690 -40.582 1.00 . A A . 7 LYS HZ1 1 1
6 9688 1 1 7 LYS HZ2 H -8.018 -31.654 -41.732 1.00 . A A . 7 LYS HZ2 1 1
6 9689 1 1 7 LYS HZ3 H -7.486 -31.503 -40.195 1.00 . A A . 7 LYS HZ3 1 1
6 9690 1 1 7 LYS N N -10.994 -25.175 -41.404 1.00 . A A . 7 LYS N 1 1
6 9691 1 1 7 LYS NZ N -8.269 -31.746 -40.768 1.00 . A A . 7 LYS NZ 1 1
6 9692 1 1 7 LYS O O -7.893 -26.582 -42.257 1.00 . A A . 7 LYS O 1 1
6 9693 1 1 8 GLU C C -7.573 -25.171 -44.614 1.00 . A A . 8 GLU C 1 1
6 9694 1 1 8 GLU CA C -8.850 -25.992 -44.799 1.00 . A A . 8 GLU CA 1 1
6 9695 1 1 8 GLU CB C -9.673 -25.468 -45.976 1.00 . A A . 8 GLU CB 1 1
6 9696 1 1 8 GLU CD C -9.968 -26.036 -48.416 1.00 . A A . 8 GLU CD 1 1
6 9697 1 1 8 GLU CG C -8.961 -25.733 -47.304 1.00 . A A . 8 GLU CG 1 1
6 9698 1 1 8 GLU H H -10.596 -25.749 -43.689 1.00 . A A . 8 GLU H 1 1
6 9699 1 1 8 GLU HA H -8.596 -27.037 -44.977 1.00 . A A . 8 GLU HA 1 1
6 9700 1 1 8 GLU HB3 H -9.844 -24.398 -45.859 1.00 . A A . 8 GLU HB3 1 1
6 9701 1 1 8 GLU HG3 H -8.274 -26.572 -47.192 1.00 . A A . 8 GLU HG3 1 1
6 9702 1 1 8 GLU N N -9.633 -25.989 -43.574 1.00 . A A . 8 GLU N 1 1
6 9703 1 1 8 GLU O O -6.475 -25.652 -44.894 1.00 . A A . 8 GLU O 1 1
6 9704 1 1 8 GLU OE1 O -10.675 -25.086 -48.816 1.00 . A A . 8 GLU OE1 1 1
6 9705 1 1 8 GLU OE2 O -10.008 -27.212 -48.841 1.00 . A A . 8 GLU OE2 1 1
6 9706 1 1 9 ILE C C -5.722 -23.649 -42.844 1.00 . A A . 9 ILE C 1 1
6 9707 1 1 9 ILE CA C -6.633 -23.053 -43.920 1.00 . A A . 9 ILE CA 1 1
6 9708 1 1 9 ILE CB C -7.125 -21.642 -43.596 1.00 . A A . 9 ILE CB 1 1
6 9709 1 1 9 ILE CD1 C -5.898 -20.112 -45.181 1.00 . A A . 9 ILE CD1 1 1
6 9710 1 1 9 ILE CG1 C -7.230 -20.793 -44.864 1.00 . A A . 9 ILE CG1 1 1
6 9711 1 1 9 ILE CG2 C -6.241 -20.982 -42.536 1.00 . A A . 9 ILE CG2 1 1
6 9712 1 1 9 ILE H H -8.652 -23.562 -43.919 1.00 . A A . 9 ILE H 1 1
6 9713 1 1 9 ILE HA H -6.072 -22.993 -44.852 1.00 . A A . 9 ILE HA 1 1
6 9714 1 1 9 ILE HB H -8.128 -21.719 -43.175 1.00 . A A . 9 ILE HB 1 1
6 9715 1 1 9 ILE HD11 H -5.723 -19.306 -44.467 1.00 . A A . 9 ILE HD11 1 1
6 9716 1 1 9 ILE HD12 H -5.091 -20.841 -45.109 1.00 . A A . 9 ILE HD12 1 1
6 9717 1 1 9 ILE HD13 H -5.929 -19.702 -46.190 1.00 . A A . 9 ILE HD13 1 1
6 9718 1 1 9 ILE HG13 H -8.008 -20.039 -44.738 1.00 . A A . 9 ILE HG13 1 1
6 9719 1 1 9 ILE HG21 H -6.600 -19.973 -42.341 1.00 . A A . 9 ILE HG21 1 1
6 9720 1 1 9 ILE HG22 H -6.278 -21.566 -41.617 1.00 . A A . 9 ILE HG22 1 1
6 9721 1 1 9 ILE HG23 H -5.213 -20.938 -42.898 1.00 . A A . 9 ILE HG23 1 1
6 9722 1 1 9 ILE N N -7.757 -23.946 -44.144 1.00 . A A . 9 ILE N 1 1
6 9723 1 1 9 ILE O O -4.514 -23.414 -42.849 1.00 . A A . 9 ILE O 1 1
6 9724 1 1 10 ASP C C -4.867 -26.273 -41.408 1.00 . A A . 10 ASP C 1 1
6 9725 1 1 10 ASP CA C -5.594 -25.039 -40.869 1.00 . A A . 10 ASP CA 1 1
6 9726 1 1 10 ASP CB C -6.533 -25.494 -39.750 1.00 . A A . 10 ASP CB 1 1
6 9727 1 1 10 ASP CG C -5.880 -26.362 -38.672 1.00 . A A . 10 ASP CG 1 1
6 9728 1 1 10 ASP H H -7.317 -24.594 -41.952 1.00 . A A . 10 ASP H 1 1
6 9729 1 1 10 ASP HA H -4.907 -24.275 -40.508 1.00 . A A . 10 ASP HA 1 1
6 9730 1 1 10 ASP HB3 H -7.358 -26.052 -40.192 1.00 . A A . 10 ASP HB3 1 1
6 9731 1 1 10 ASP N N -6.335 -24.408 -41.948 1.00 . A A . 10 ASP N 1 1
6 9732 1 1 10 ASP O O -5.049 -27.378 -40.898 1.00 . A A . 10 ASP O 1 1
6 9733 1 1 10 ASP OD1 O -5.166 -25.777 -37.828 1.00 . A A . 10 ASP OD1 1 1
6 9734 1 1 10 ASP OD2 O -6.108 -27.590 -38.716 1.00 . A A . 10 ASP OD2 1 1
6 9735 1 1 11 VAL C C -2.339 -27.713 -42.017 1.00 . A A . 11 VAL C 1 1
6 9736 1 1 11 VAL CA C -3.304 -27.122 -43.047 1.00 . A A . 11 VAL CA 1 1
6 9737 1 1 11 VAL CB C -2.599 -26.617 -44.307 1.00 . A A . 11 VAL CB 1 1
6 9738 1 1 11 VAL CG1 C -1.411 -27.512 -44.667 1.00 . A A . 11 VAL CG1 1 1
6 9739 1 1 11 VAL CG2 C -3.578 -26.507 -45.477 1.00 . A A . 11 VAL CG2 1 1
6 9740 1 1 11 VAL H H -3.917 -25.142 -42.842 1.00 . A A . 11 VAL H 1 1
6 9741 1 1 11 VAL HA H -4.016 -27.894 -43.345 1.00 . A A . 11 VAL HA 1 1
6 9742 1 1 11 VAL HB H -2.214 -25.619 -44.097 1.00 . A A . 11 VAL HB 1 1
6 9743 1 1 11 VAL HG11 H -1.354 -27.621 -45.750 1.00 . A A . 11 VAL HG11 1 1
6 9744 1 1 11 VAL HG12 H -0.490 -27.060 -44.298 1.00 . A A . 11 VAL HG12 1 1
6 9745 1 1 11 VAL HG13 H -1.543 -28.492 -44.209 1.00 . A A . 11 VAL HG13 1 1
6 9746 1 1 11 VAL HG21 H -3.021 -26.387 -46.406 1.00 . A A . 11 VAL HG21 1 1
6 9747 1 1 11 VAL HG22 H -4.183 -27.413 -45.531 1.00 . A A . 11 VAL HG22 1 1
6 9748 1 1 11 VAL HG23 H -4.227 -25.645 -45.329 1.00 . A A . 11 VAL HG23 1 1
6 9749 1 1 11 VAL N N -4.059 -26.044 -42.433 1.00 . A A . 11 VAL N 1 1
6 9750 1 1 11 VAL O O -2.035 -28.905 -42.059 1.00 . A A . 11 VAL O 1 1
6 9751 1 1 12 ASN C C -1.436 -28.603 -39.488 1.00 . A A . 12 ASN C 1 1
6 9752 1 1 12 ASN CA C -0.959 -27.276 -40.080 1.00 . A A . 12 ASN CA 1 1
6 9753 1 1 12 ASN CB C -0.896 -26.249 -38.948 1.00 . A A . 12 ASN CB 1 1
6 9754 1 1 12 ASN CG C -2.290 -25.971 -38.381 1.00 . A A . 12 ASN CG 1 1
6 9755 1 1 12 ASN H H -2.135 -25.886 -41.092 1.00 . A A . 12 ASN H 1 1
6 9756 1 1 12 ASN HA H 0.008 -27.362 -40.576 1.00 . A A . 12 ASN HA 1 1
6 9757 1 1 12 ASN HB3 H -0.458 -25.322 -39.317 1.00 . A A . 12 ASN HB3 1 1
6 9758 1 1 12 ASN HD21 H -2.521 -24.530 -39.786 1.00 . A A . 12 ASN HD21 1 1
6 9759 1 1 12 ASN HD22 H -3.867 -24.747 -38.718 1.00 . A A . 12 ASN HD22 1 1
6 9760 1 1 12 ASN N N -1.884 -26.853 -41.119 1.00 . A A . 12 ASN N 1 1
6 9761 1 1 12 ASN ND2 N -2.948 -25.003 -39.014 1.00 . A A . 12 ASN ND2 1 1
6 9762 1 1 12 ASN O O -0.630 -29.389 -38.990 1.00 . A A . 12 ASN O 1 1
6 9763 1 1 12 ASN OD1 O -2.739 -26.594 -37.434 1.00 . A A . 12 ASN OD1 1 1
6 9764 1 1 13 GLY C C -3.504 -29.952 -37.521 1.00 . A A . 13 GLY C 1 1
6 9765 1 1 13 GLY CA C -3.335 -30.032 -39.040 1.00 . A A . 13 GLY CA 1 1
6 9766 1 1 13 GLY H H -3.389 -28.169 -39.969 1.00 . A A . 13 GLY H 1 1
6 9767 1 1 13 GLY HA2 H -4.304 -30.200 -39.509 1.00 . A A . 13 GLY HA2 1 1
6 9768 1 1 13 GLY HA3 H -2.706 -30.885 -39.295 1.00 . A A . 13 GLY HA3 1 1
6 9769 1 1 13 GLY N N -2.741 -28.813 -39.562 1.00 . A A . 13 GLY N 1 1
6 9770 1 1 13 GLY O O -2.521 -29.879 -36.786 1.00 . A A . 13 GLY O 1 1
6 9771 1 1 14 ASP C C -6.588 -29.961 -35.491 1.00 . A A . 14 ASP C 1 1
6 9772 1 1 14 ASP CA C -5.070 -29.901 -35.679 1.00 . A A . 14 ASP CA 1 1
6 9773 1 1 14 ASP CB C -4.570 -28.589 -35.069 1.00 . A A . 14 ASP CB 1 1
6 9774 1 1 14 ASP CG C -4.703 -28.492 -33.548 1.00 . A A . 14 ASP CG 1 1
6 9775 1 1 14 ASP H H -5.554 -30.030 -37.701 1.00 . A A . 14 ASP H 1 1
6 9776 1 1 14 ASP HA H -4.561 -30.753 -35.231 1.00 . A A . 14 ASP HA 1 1
6 9777 1 1 14 ASP HB3 H -5.120 -27.763 -35.520 1.00 . A A . 14 ASP HB3 1 1
6 9778 1 1 14 ASP N N -4.759 -29.970 -37.097 1.00 . A A . 14 ASP N 1 1
6 9779 1 1 14 ASP O O -7.077 -30.609 -34.567 1.00 . A A . 14 ASP O 1 1
6 9780 1 1 14 ASP OD1 O -5.610 -29.166 -33.012 1.00 . A A . 14 ASP OD1 1 1
6 9781 1 1 14 ASP OD2 O -3.895 -27.745 -32.954 1.00 . A A . 14 ASP OD2 1 1
6 9782 1 1 15 GLY C C -9.231 -28.073 -35.470 1.00 . A A . 15 GLY C 1 1
6 9783 1 1 15 GLY CA C -8.742 -29.244 -36.325 1.00 . A A . 15 GLY CA 1 1
6 9784 1 1 15 GLY H H -6.884 -28.751 -37.129 1.00 . A A . 15 GLY H 1 1
6 9785 1 1 15 GLY HA2 H -9.146 -29.156 -37.333 1.00 . A A . 15 GLY HA2 1 1
6 9786 1 1 15 GLY HA3 H -9.114 -30.181 -35.912 1.00 . A A . 15 GLY HA3 1 1
6 9787 1 1 15 GLY N N -7.290 -29.275 -36.381 1.00 . A A . 15 GLY N 1 1
6 9788 1 1 15 GLY O O -10.420 -27.759 -35.464 1.00 . A A . 15 GLY O 1 1
6 9789 1 1 16 ALA C C -7.826 -25.103 -34.378 1.00 . A A . 16 ALA C 1 1
6 9790 1 1 16 ALA CA C -8.610 -26.331 -33.911 1.00 . A A . 16 ALA CA 1 1
6 9791 1 1 16 ALA CB C -8.312 -26.694 -32.455 1.00 . A A . 16 ALA CB 1 1
6 9792 1 1 16 ALA H H -7.324 -27.722 -34.778 1.00 . A A . 16 ALA H 1 1
6 9793 1 1 16 ALA HA H -9.677 -26.130 -34.012 1.00 . A A . 16 ALA HA 1 1
6 9794 1 1 16 ALA HB1 H -8.819 -27.624 -32.201 1.00 . A A . 16 ALA HB1 1 1
6 9795 1 1 16 ALA HB2 H -7.237 -26.819 -32.325 1.00 . A A . 16 ALA HB2 1 1
6 9796 1 1 16 ALA HB3 H -8.666 -25.897 -31.801 1.00 . A A . 16 ALA HB3 1 1
6 9797 1 1 16 ALA N N -8.290 -27.460 -34.768 1.00 . A A . 16 ALA N 1 1
6 9798 1 1 16 ALA O O -6.843 -25.229 -35.106 1.00 . A A . 16 ALA O 1 1
6 9799 1 1 17 VAL C C -7.196 -21.966 -33.036 1.00 . A A . 17 VAL C 1 1
6 9800 1 1 17 VAL CA C -7.647 -22.692 -34.306 1.00 . A A . 17 VAL CA 1 1
6 9801 1 1 17 VAL CB C -8.586 -21.852 -35.173 1.00 . A A . 17 VAL CB 1 1
6 9802 1 1 17 VAL CG1 C -9.529 -21.014 -34.308 1.00 . A A . 17 VAL CG1 1 1
6 9803 1 1 17 VAL CG2 C -7.796 -20.967 -36.140 1.00 . A A . 17 VAL CG2 1 1
6 9804 1 1 17 VAL H H -9.093 -23.848 -33.350 1.00 . A A . 17 VAL H 1 1
6 9805 1 1 17 VAL HA H -6.767 -22.937 -34.900 1.00 . A A . 17 VAL HA 1 1
6 9806 1 1 17 VAL HB H -9.194 -22.534 -35.767 1.00 . A A . 17 VAL HB 1 1
6 9807 1 1 17 VAL HG11 H -10.132 -21.673 -33.685 1.00 . A A . 17 VAL HG11 1 1
6 9808 1 1 17 VAL HG12 H -8.944 -20.348 -33.673 1.00 . A A . 17 VAL HG12 1 1
6 9809 1 1 17 VAL HG13 H -10.182 -20.422 -34.949 1.00 . A A . 17 VAL HG13 1 1
6 9810 1 1 17 VAL HG21 H -6.798 -21.382 -36.278 1.00 . A A . 17 VAL HG21 1 1
6 9811 1 1 17 VAL HG22 H -8.310 -20.928 -37.100 1.00 . A A . 17 VAL HG22 1 1
6 9812 1 1 17 VAL HG23 H -7.717 -19.961 -35.728 1.00 . A A . 17 VAL HG23 1 1
6 9813 1 1 17 VAL N N -8.292 -23.942 -33.941 1.00 . A A . 17 VAL N 1 1
6 9814 1 1 17 VAL O O -7.279 -22.517 -31.940 1.00 . A A . 17 VAL O 1 1
6 9815 1 1 18 SER C C -6.495 -18.450 -32.408 1.00 . A A . 18 SER C 1 1
6 9816 1 1 18 SER CA C -6.268 -19.934 -32.111 1.00 . A A . 18 SER CA 1 1
6 9817 1 1 18 SER CB C -4.789 -20.196 -31.819 1.00 . A A . 18 SER CB 1 1
6 9818 1 1 18 SER H H -6.667 -20.300 -34.123 1.00 . A A . 18 SER H 1 1
6 9819 1 1 18 SER HA H -6.867 -20.250 -31.258 1.00 . A A . 18 SER HA 1 1
6 9820 1 1 18 SER HB3 H -4.595 -21.267 -31.856 1.00 . A A . 18 SER HB3 1 1
6 9821 1 1 18 SER HG H -3.122 -20.081 -32.920 1.00 . A A . 18 SER HG 1 1
6 9822 1 1 18 SER N N -6.730 -20.741 -33.228 1.00 . A A . 18 SER N 1 1
6 9823 1 1 18 SER O O -7.129 -18.102 -33.403 1.00 . A A . 18 SER O 1 1
6 9824 1 1 18 SER OG O -3.935 -19.527 -32.744 1.00 . A A . 18 SER OG 1 1
6 9825 1 1 19 TYR C C -5.213 -15.659 -32.811 1.00 . A A . 19 TYR C 1 1
6 9826 1 1 19 TYR CA C -6.104 -16.177 -31.680 1.00 . A A . 19 TYR CA 1 1
6 9827 1 1 19 TYR CB C -5.638 -15.564 -30.358 1.00 . A A . 19 TYR CB 1 1
6 9828 1 1 19 TYR CD1 C -3.270 -14.788 -30.740 1.00 . A A . 19 TYR CD1 1 1
6 9829 1 1 19 TYR CD2 C -3.632 -16.650 -29.285 1.00 . A A . 19 TYR CD2 1 1
6 9830 1 1 19 TYR CE1 C -1.851 -14.888 -30.516 1.00 . A A . 19 TYR CE1 1 1
6 9831 1 1 19 TYR CE2 C -2.212 -16.751 -29.061 1.00 . A A . 19 TYR CE2 1 1
6 9832 1 1 19 TYR CG C -4.131 -15.671 -30.120 1.00 . A A . 19 TYR CG 1 1
6 9833 1 1 19 TYR CZ C -1.392 -15.865 -29.688 1.00 . A A . 19 TYR CZ 1 1
6 9834 1 1 19 TYR H H -5.453 -17.906 -30.718 1.00 . A A . 19 TYR H 1 1
6 9835 1 1 19 TYR HA H -7.146 -15.963 -31.921 1.00 . A A . 19 TYR HA 1 1
6 9836 1 1 19 TYR HB3 H -6.161 -16.055 -29.538 1.00 . A A . 19 TYR HB3 1 1
6 9837 1 1 19 TYR HD1 H -3.664 -14.014 -31.399 1.00 . A A . 19 TYR HD1 1 1
6 9838 1 1 19 TYR HD2 H -4.312 -17.348 -28.796 1.00 . A A . 19 TYR HD2 1 1
6 9839 1 1 19 TYR HE1 H -1.160 -14.198 -31.000 1.00 . A A . 19 TYR HE1 1 1
6 9840 1 1 19 TYR HE2 H -1.806 -17.520 -28.405 1.00 . A A . 19 TYR HE2 1 1
6 9841 1 1 19 TYR HH H 0.169 -15.666 -28.547 1.00 . A A . 19 TYR HH 1 1
6 9842 1 1 19 TYR N N -5.966 -17.616 -31.525 1.00 . A A . 19 TYR N 1 1
6 9843 1 1 19 TYR O O -5.586 -14.728 -33.523 1.00 . A A . 19 TYR O 1 1
6 9844 1 1 19 TYR OH O -0.052 -15.960 -29.476 1.00 . A A . 19 TYR OH 1 1
6 9845 1 1 20 GLU C C -3.562 -16.428 -35.335 1.00 . A A . 20 GLU C 1 1
6 9846 1 1 20 GLU CA C -3.106 -15.901 -33.973 1.00 . A A . 20 GLU CA 1 1
6 9847 1 1 20 GLU CB C -1.698 -16.395 -33.638 1.00 . A A . 20 GLU CB 1 1
6 9848 1 1 20 GLU CD C 0.296 -17.083 -35.020 1.00 . A A . 20 GLU CD 1 1
6 9849 1 1 20 GLU CG C -0.695 -15.959 -34.708 1.00 . A A . 20 GLU CG 1 1
6 9850 1 1 20 GLU H H -3.759 -17.043 -32.359 1.00 . A A . 20 GLU H 1 1
6 9851 1 1 20 GLU HA H -3.111 -14.811 -33.979 1.00 . A A . 20 GLU HA 1 1
6 9852 1 1 20 GLU HB3 H -1.699 -17.482 -33.558 1.00 . A A . 20 GLU HB3 1 1
6 9853 1 1 20 GLU HG3 H -0.154 -15.077 -34.365 1.00 . A A . 20 GLU HG3 1 1
6 9854 1 1 20 GLU N N -4.053 -16.286 -32.941 1.00 . A A . 20 GLU N 1 1
6 9855 1 1 20 GLU O O -3.483 -15.718 -36.338 1.00 . A A . 20 GLU O 1 1
6 9856 1 1 20 GLU OE1 O 1.077 -17.421 -34.105 1.00 . A A . 20 GLU OE1 1 1
6 9857 1 1 20 GLU OE2 O 0.250 -17.577 -36.168 1.00 . A A . 20 GLU OE2 1 1
6 9858 1 1 21 GLU C C -5.787 -17.628 -37.033 1.00 . A A . 21 GLU C 1 1
6 9859 1 1 21 GLU CA C -4.498 -18.298 -36.552 1.00 . A A . 21 GLU CA 1 1
6 9860 1 1 21 GLU CB C -4.703 -19.800 -36.351 1.00 . A A . 21 GLU CB 1 1
6 9861 1 1 21 GLU CD C -3.601 -21.981 -35.728 1.00 . A A . 21 GLU CD 1 1
6 9862 1 1 21 GLU CG C -3.413 -20.470 -35.872 1.00 . A A . 21 GLU CG 1 1
6 9863 1 1 21 GLU H H -4.091 -18.237 -34.510 1.00 . A A . 21 GLU H 1 1
6 9864 1 1 21 GLU HA H -3.704 -18.139 -37.282 1.00 . A A . 21 GLU HA 1 1
6 9865 1 1 21 GLU HB3 H -5.027 -20.255 -37.286 1.00 . A A . 21 GLU HB3 1 1
6 9866 1 1 21 GLU HG3 H -3.111 -20.044 -34.916 1.00 . A A . 21 GLU HG3 1 1
6 9867 1 1 21 GLU N N -4.030 -17.667 -35.329 1.00 . A A . 21 GLU N 1 1
6 9868 1 1 21 GLU O O -5.937 -17.343 -38.221 1.00 . A A . 21 GLU O 1 1
6 9869 1 1 21 GLU OE1 O -4.347 -22.543 -36.558 1.00 . A A . 21 GLU OE1 1 1
6 9870 1 1 21 GLU OE2 O -2.995 -22.541 -34.789 1.00 . A A . 21 GLU OE2 1 1
6 9871 1 1 22 VAL C C -7.703 -15.358 -36.941 1.00 . A A . 22 VAL C 1 1
6 9872 1 1 22 VAL CA C -7.956 -16.767 -36.400 1.00 . A A . 22 VAL CA 1 1
6 9873 1 1 22 VAL CB C -8.864 -16.780 -35.168 1.00 . A A . 22 VAL CB 1 1
6 9874 1 1 22 VAL CG1 C -8.360 -15.804 -34.104 1.00 . A A . 22 VAL CG1 1 1
6 9875 1 1 22 VAL CG2 C -10.313 -16.472 -35.553 1.00 . A A . 22 VAL CG2 1 1
6 9876 1 1 22 VAL H H -6.556 -17.632 -35.124 1.00 . A A . 22 VAL H 1 1
6 9877 1 1 22 VAL HA H -8.435 -17.360 -37.179 1.00 . A A . 22 VAL HA 1 1
6 9878 1 1 22 VAL HB H -8.837 -17.783 -34.743 1.00 . A A . 22 VAL HB 1 1
6 9879 1 1 22 VAL HG11 H -7.303 -15.991 -33.912 1.00 . A A . 22 VAL HG11 1 1
6 9880 1 1 22 VAL HG12 H -8.487 -14.781 -34.459 1.00 . A A . 22 VAL HG12 1 1
6 9881 1 1 22 VAL HG13 H -8.927 -15.943 -33.185 1.00 . A A . 22 VAL HG13 1 1
6 9882 1 1 22 VAL HG21 H -10.864 -16.155 -34.667 1.00 . A A . 22 VAL HG21 1 1
6 9883 1 1 22 VAL HG22 H -10.330 -15.676 -36.296 1.00 . A A . 22 VAL HG22 1 1
6 9884 1 1 22 VAL HG23 H -10.778 -17.366 -35.968 1.00 . A A . 22 VAL HG23 1 1
6 9885 1 1 22 VAL N N -6.685 -17.397 -36.087 1.00 . A A . 22 VAL N 1 1
6 9886 1 1 22 VAL O O -8.200 -14.999 -38.007 1.00 . A A . 22 VAL O 1 1
6 9887 1 1 23 LYS C C -5.856 -13.256 -37.904 1.00 . A A . 23 LYS C 1 1
6 9888 1 1 23 LYS CA C -6.604 -13.236 -36.570 1.00 . A A . 23 LYS CA 1 1
6 9889 1 1 23 LYS CB C -5.842 -12.525 -35.449 1.00 . A A . 23 LYS CB 1 1
6 9890 1 1 23 LYS CD C -3.562 -11.962 -34.531 1.00 . A A . 23 LYS CD 1 1
6 9891 1 1 23 LYS CE C -2.080 -11.879 -34.905 1.00 . A A . 23 LYS CE 1 1
6 9892 1 1 23 LYS CG C -4.339 -12.796 -35.551 1.00 . A A . 23 LYS CG 1 1
6 9893 1 1 23 LYS H H -6.528 -14.897 -35.315 1.00 . A A . 23 LYS H 1 1
6 9894 1 1 23 LYS HA H -7.544 -12.702 -36.709 1.00 . A A . 23 LYS HA 1 1
6 9895 1 1 23 LYS HB3 H -6.211 -12.866 -34.482 1.00 . A A . 23 LYS HB3 1 1
6 9896 1 1 23 LYS HD3 H -3.666 -12.404 -33.539 1.00 . A A . 23 LYS HD3 1 1
6 9897 1 1 23 LYS HE3 H -1.976 -11.457 -35.905 1.00 . A A . 23 LYS HE3 1 1
6 9898 1 1 23 LYS HG3 H -3.992 -12.562 -36.558 1.00 . A A . 23 LYS HG3 1 1
6 9899 1 1 23 LYS HZ1 H -1.775 -10.144 -33.869 1.00 . A A . 23 LYS HZ1 1 1
6 9900 1 1 23 LYS HZ2 H -1.367 -11.484 -33.031 1.00 . A A . 23 LYS HZ2 1 1
6 9901 1 1 23 LYS HZ3 H -0.396 -10.942 -34.226 1.00 . A A . 23 LYS HZ3 1 1
6 9902 1 1 23 LYS N N -6.929 -14.597 -36.181 1.00 . A A . 23 LYS N 1 1
6 9903 1 1 23 LYS NZ N -1.345 -11.044 -33.929 1.00 . A A . 23 LYS NZ 1 1
6 9904 1 1 23 LYS O O -5.957 -12.316 -38.691 1.00 . A A . 23 LYS O 1 1
6 9905 1 1 24 ALA C C -5.315 -14.784 -40.504 1.00 . A A . 24 ALA C 1 1
6 9906 1 1 24 ALA CA C -4.359 -14.495 -39.345 1.00 . A A . 24 ALA CA 1 1
6 9907 1 1 24 ALA CB C -3.316 -15.600 -39.161 1.00 . A A . 24 ALA CB 1 1
6 9908 1 1 24 ALA H H -5.046 -15.100 -37.474 1.00 . A A . 24 ALA H 1 1
6 9909 1 1 24 ALA HA H -3.843 -13.554 -39.536 1.00 . A A . 24 ALA HA 1 1
6 9910 1 1 24 ALA HB1 H -3.781 -16.462 -38.682 1.00 . A A . 24 ALA HB1 1 1
6 9911 1 1 24 ALA HB2 H -2.922 -15.893 -40.133 1.00 . A A . 24 ALA HB2 1 1
6 9912 1 1 24 ALA HB3 H -2.503 -15.231 -38.535 1.00 . A A . 24 ALA HB3 1 1
6 9913 1 1 24 ALA N N -5.123 -14.339 -38.119 1.00 . A A . 24 ALA N 1 1
6 9914 1 1 24 ALA O O -5.141 -14.259 -41.603 1.00 . A A . 24 ALA O 1 1
6 9915 1 1 25 PHE C C -8.024 -14.746 -41.745 1.00 . A A . 25 PHE C 1 1
6 9916 1 1 25 PHE CA C -7.289 -15.982 -41.223 1.00 . A A . 25 PHE CA 1 1
6 9917 1 1 25 PHE CB C -8.297 -16.912 -40.546 1.00 . A A . 25 PHE CB 1 1
6 9918 1 1 25 PHE CD1 C -9.550 -17.493 -42.635 1.00 . A A . 25 PHE CD1 1 1
6 9919 1 1 25 PHE CD2 C -8.923 -19.248 -41.195 1.00 . A A . 25 PHE CD2 1 1
6 9920 1 1 25 PHE CE1 C -10.154 -18.430 -43.515 1.00 . A A . 25 PHE CE1 1 1
6 9921 1 1 25 PHE CE2 C -9.527 -20.186 -42.074 1.00 . A A . 25 PHE CE2 1 1
6 9922 1 1 25 PHE CG C -8.948 -17.922 -41.494 1.00 . A A . 25 PHE CG 1 1
6 9923 1 1 25 PHE CZ C -10.130 -19.757 -43.216 1.00 . A A . 25 PHE CZ 1 1
6 9924 1 1 25 PHE H H -6.440 -16.040 -39.323 1.00 . A A . 25 PHE H 1 1
6 9925 1 1 25 PHE HA H -6.752 -16.456 -42.046 1.00 . A A . 25 PHE HA 1 1
6 9926 1 1 25 PHE HB3 H -9.078 -16.310 -40.083 1.00 . A A . 25 PHE HB3 1 1
6 9927 1 1 25 PHE HD1 H -9.569 -16.429 -42.874 1.00 . A A . 25 PHE HD1 1 1
6 9928 1 1 25 PHE HD2 H -8.441 -19.593 -40.281 1.00 . A A . 25 PHE HD2 1 1
6 9929 1 1 25 PHE HE1 H -10.636 -18.085 -44.430 1.00 . A A . 25 PHE HE1 1 1
6 9930 1 1 25 PHE HE2 H -9.507 -21.249 -41.836 1.00 . A A . 25 PHE HE2 1 1
6 9931 1 1 25 PHE HZ H -10.594 -20.476 -43.891 1.00 . A A . 25 PHE HZ 1 1
6 9932 1 1 25 PHE N N -6.305 -15.617 -40.219 1.00 . A A . 25 PHE N 1 1
6 9933 1 1 25 PHE O O -8.127 -14.544 -42.954 1.00 . A A . 25 PHE O 1 1
6 9934 1 1 26 VAL C C -8.259 -11.711 -41.724 1.00 . A A . 26 VAL C 1 1
6 9935 1 1 26 VAL CA C -9.240 -12.740 -41.156 1.00 . A A . 26 VAL CA 1 1
6 9936 1 1 26 VAL CB C -10.013 -12.223 -39.941 1.00 . A A . 26 VAL CB 1 1
6 9937 1 1 26 VAL CG1 C -9.082 -11.498 -38.968 1.00 . A A . 26 VAL CG1 1 1
6 9938 1 1 26 VAL CG2 C -11.169 -11.317 -40.372 1.00 . A A . 26 VAL CG2 1 1
6 9939 1 1 26 VAL H H -8.429 -14.122 -39.826 1.00 . A A . 26 VAL H 1 1
6 9940 1 1 26 VAL HA H -9.963 -12.999 -41.930 1.00 . A A . 26 VAL HA 1 1
6 9941 1 1 26 VAL HB H -10.437 -13.083 -39.423 1.00 . A A . 26 VAL HB 1 1
6 9942 1 1 26 VAL HG11 H -9.676 -10.914 -38.263 1.00 . A A . 26 VAL HG11 1 1
6 9943 1 1 26 VAL HG12 H -8.486 -12.230 -38.422 1.00 . A A . 26 VAL HG12 1 1
6 9944 1 1 26 VAL HG13 H -8.421 -10.832 -39.523 1.00 . A A . 26 VAL HG13 1 1
6 9945 1 1 26 VAL HG21 H -12.086 -11.903 -40.431 1.00 . A A . 26 VAL HG21 1 1
6 9946 1 1 26 VAL HG22 H -11.296 -10.518 -39.641 1.00 . A A . 26 VAL HG22 1 1
6 9947 1 1 26 VAL HG23 H -10.950 -10.886 -41.348 1.00 . A A . 26 VAL HG23 1 1
6 9948 1 1 26 VAL N N -8.517 -13.951 -40.807 1.00 . A A . 26 VAL N 1 1
6 9949 1 1 26 VAL O O -8.615 -10.928 -42.603 1.00 . A A . 26 VAL O 1 1
6 9950 1 1 27 SER C C -5.680 -11.081 -43.111 1.00 . A A . 27 SER C 1 1
6 9951 1 1 27 SER CA C -6.010 -10.828 -41.639 1.00 . A A . 27 SER CA 1 1
6 9952 1 1 27 SER CB C -4.750 -10.961 -40.782 1.00 . A A . 27 SER CB 1 1
6 9953 1 1 27 SER H H -6.763 -12.387 -40.482 1.00 . A A . 27 SER H 1 1
6 9954 1 1 27 SER HA H -6.433 -9.832 -41.508 1.00 . A A . 27 SER HA 1 1
6 9955 1 1 27 SER HB3 H -4.444 -12.007 -40.747 1.00 . A A . 27 SER HB3 1 1
6 9956 1 1 27 SER HG H -4.019 -9.520 -41.962 1.00 . A A . 27 SER HG 1 1
6 9957 1 1 27 SER N N -7.045 -11.747 -41.197 1.00 . A A . 27 SER N 1 1
6 9958 1 1 27 SER O O -5.520 -10.140 -43.887 1.00 . A A . 27 SER O 1 1
6 9959 1 1 27 SER OG O -3.677 -10.170 -41.283 1.00 . A A . 27 SER OG 1 1
6 9960 1 1 28 LYS C C -6.029 -11.831 -45.787 1.00 . A A . 28 LYS C 1 1
6 9961 1 1 28 LYS CA C -5.278 -12.747 -44.818 1.00 . A A . 28 LYS CA 1 1
6 9962 1 1 28 LYS CB C -5.566 -14.235 -45.029 1.00 . A A . 28 LYS CB 1 1
6 9963 1 1 28 LYS CD C -3.863 -16.094 -45.085 1.00 . A A . 28 LYS CD 1 1
6 9964 1 1 28 LYS CE C -2.385 -15.716 -45.197 1.00 . A A . 28 LYS CE 1 1
6 9965 1 1 28 LYS CG C -4.618 -15.100 -44.198 1.00 . A A . 28 LYS CG 1 1
6 9966 1 1 28 LYS H H -5.719 -13.118 -42.816 1.00 . A A . 28 LYS H 1 1
6 9967 1 1 28 LYS HA H -4.208 -12.602 -44.965 1.00 . A A . 28 LYS HA 1 1
6 9968 1 1 28 LYS HB3 H -5.459 -14.483 -46.085 1.00 . A A . 28 LYS HB3 1 1
6 9969 1 1 28 LYS HD3 H -4.313 -16.116 -46.076 1.00 . A A . 28 LYS HD3 1 1
6 9970 1 1 28 LYS HE3 H -1.805 -16.266 -44.457 1.00 . A A . 28 LYS HE3 1 1
6 9971 1 1 28 LYS HG3 H -5.183 -15.641 -43.439 1.00 . A A . 28 LYS HG3 1 1
6 9972 1 1 28 LYS HZ1 H -2.248 -16.885 -46.867 1.00 . A A . 28 LYS HZ1 1 1
6 9973 1 1 28 LYS HZ2 H -2.160 -15.285 -47.182 1.00 . A A . 28 LYS HZ2 1 1
6 9974 1 1 28 LYS HZ3 H -0.878 -16.062 -46.533 1.00 . A A . 28 LYS HZ3 1 1
6 9975 1 1 28 LYS N N -5.587 -12.358 -43.453 1.00 . A A . 28 LYS N 1 1
6 9976 1 1 28 LYS NZ N -1.876 -16.011 -46.555 1.00 . A A . 28 LYS NZ 1 1
6 9977 1 1 28 LYS O O -5.561 -11.577 -46.896 1.00 . A A . 28 LYS O 1 1
6 9978 1 1 29 LYS C C -7.390 -9.077 -46.146 1.00 . A A . 29 LYS C 1 1
6 9979 1 1 29 LYS CA C -8.003 -10.480 -46.146 1.00 . A A . 29 LYS CA 1 1
6 9980 1 1 29 LYS CB C -9.458 -10.516 -45.675 1.00 . A A . 29 LYS CB 1 1
6 9981 1 1 29 LYS CD C -11.240 -11.056 -47.376 1.00 . A A . 29 LYS CD 1 1
6 9982 1 1 29 LYS CE C -12.531 -11.278 -46.588 1.00 . A A . 29 LYS CE 1 1
6 9983 1 1 29 LYS CG C -10.394 -9.949 -46.743 1.00 . A A . 29 LYS CG 1 1
6 9984 1 1 29 LYS H H -7.556 -11.574 -44.430 1.00 . A A . 29 LYS H 1 1
6 9985 1 1 29 LYS HA H -7.984 -10.865 -47.166 1.00 . A A . 29 LYS HA 1 1
6 9986 1 1 29 LYS HB3 H -9.560 -9.942 -44.754 1.00 . A A . 29 LYS HB3 1 1
6 9987 1 1 29 LYS HD3 H -10.665 -11.982 -47.409 1.00 . A A . 29 LYS HD3 1 1
6 9988 1 1 29 LYS HE3 H -13.271 -10.528 -46.872 1.00 . A A . 29 LYS HE3 1 1
6 9989 1 1 29 LYS HG3 H -9.810 -9.446 -47.515 1.00 . A A . 29 LYS HG3 1 1
6 9990 1 1 29 LYS HZ1 H -13.967 -12.723 -46.415 1.00 . A A . 29 LYS HZ1 1 1
6 9991 1 1 29 LYS HZ2 H -13.151 -12.779 -47.828 1.00 . A A . 29 LYS HZ2 1 1
6 9992 1 1 29 LYS HZ3 H -12.447 -13.316 -46.456 1.00 . A A . 29 LYS HZ3 1 1
6 9993 1 1 29 LYS N N -7.182 -11.361 -45.333 1.00 . A A . 29 LYS N 1 1
6 9994 1 1 29 LYS NZ N -13.068 -12.633 -46.843 1.00 . A A . 29 LYS NZ 1 1
6 9995 1 1 29 LYS O O -6.847 -8.633 -47.156 1.00 . A A . 29 LYS O 1 1
6 9996 1 1 30 ARG C C -6.288 -6.919 -43.494 1.00 . A A . 30 ARG C 1 1
6 9997 1 1 30 ARG CA C -6.965 -7.076 -44.857 1.00 . A A . 30 ARG CA 1 1
6 9998 1 1 30 ARG CB C -8.069 -6.025 -44.994 1.00 . A A . 30 ARG CB 1 1
6 9999 1 1 30 ARG CD C -10.296 -5.511 -46.059 1.00 . A A . 30 ARG CD 1 1
6 10000 1 1 30 ARG CG C -9.060 -6.412 -46.093 1.00 . A A . 30 ARG CG 1 1
6 10001 1 1 30 ARG CZ C -9.979 -4.544 -48.334 1.00 . A A . 30 ARG CZ 1 1
6 10002 1 1 30 ARG H H -7.944 -8.788 -44.184 1.00 . A A . 30 ARG H 1 1
6 10003 1 1 30 ARG HA H -6.244 -6.974 -45.667 1.00 . A A . 30 ARG HA 1 1
6 10004 1 1 30 ARG HB3 H -7.626 -5.056 -45.222 1.00 . A A . 30 ARG HB3 1 1
6 10005 1 1 30 ARG HD3 H -10.069 -4.589 -45.523 1.00 . A A . 30 ARG HD3 1 1
6 10006 1 1 30 ARG HE H -11.646 -5.490 -47.719 1.00 . A A . 30 ARG HE 1 1
6 10007 1 1 30 ARG HG3 H -9.361 -7.452 -45.967 1.00 . A A . 30 ARG HG3 1 1
6 10008 1 1 30 ARG HH11 H -8.392 -4.312 -47.085 1.00 . A A . 30 ARG HH11 1 1
6 10009 1 1 30 ARG HH12 H -8.186 -3.646 -48.671 1.00 . A A . 30 ARG HH12 1 1
6 10010 1 1 30 ARG HH21 H -11.375 -4.611 -49.810 1.00 . A A . 30 ARG HH21 1 1
6 10011 1 1 30 ARG HH22 H -9.894 -3.817 -50.231 1.00 . A A . 30 ARG HH22 1 1
6 10012 1 1 30 ARG N N -7.500 -8.419 -45.002 1.00 . A A . 30 ARG N 1 1
6 10013 1 1 30 ARG NE N -10.732 -5.197 -47.438 1.00 . A A . 30 ARG NE 1 1
6 10014 1 1 30 ARG NH1 N -8.747 -4.132 -48.001 1.00 . A A . 30 ARG NH1 1 1
6 10015 1 1 30 ARG NH2 N -10.456 -4.303 -49.563 1.00 . A A . 30 ARG NH2 1 1
6 10016 1 1 30 ARG O O -6.158 -7.887 -42.745 1.00 . A A . 30 ARG O 1 1
6 10017 1 1 31 ALA C C -5.776 -4.095 -41.380 1.00 . A A . 31 ALA C 1 1
6 10018 1 1 31 ALA CA C -5.212 -5.397 -41.953 1.00 . A A . 31 ALA CA 1 1
6 10019 1 1 31 ALA CB C -3.700 -5.329 -42.174 1.00 . A A . 31 ALA CB 1 1
6 10020 1 1 31 ALA H H -5.981 -4.911 -43.827 1.00 . A A . 31 ALA H 1 1
6 10021 1 1 31 ALA HA H -5.430 -6.212 -41.264 1.00 . A A . 31 ALA HA 1 1
6 10022 1 1 31 ALA HB1 H -3.405 -6.080 -42.905 1.00 . A A . 31 ALA HB1 1 1
6 10023 1 1 31 ALA HB2 H -3.429 -4.338 -42.541 1.00 . A A . 31 ALA HB2 1 1
6 10024 1 1 31 ALA HB3 H -3.186 -5.519 -41.231 1.00 . A A . 31 ALA HB3 1 1
6 10025 1 1 31 ALA N N -5.872 -5.692 -43.213 1.00 . A A . 31 ALA N 1 1
6 10026 1 1 31 ALA O O -5.071 -3.090 -41.299 1.00 . A A . 31 ALA O 1 1
6 10027 1 1 32 ILE C C -7.698 -3.095 -38.906 1.00 . A A . 32 ILE C 1 1
6 10028 1 1 32 ILE CA C -7.709 -2.993 -40.433 1.00 . A A . 32 ILE CA 1 1
6 10029 1 1 32 ILE CB C -9.110 -2.838 -41.029 1.00 . A A . 32 ILE CB 1 1
6 10030 1 1 32 ILE CD1 C -9.597 -0.510 -41.866 1.00 . A A . 32 ILE CD1 1 1
6 10031 1 1 32 ILE CG1 C -9.706 -1.472 -40.681 1.00 . A A . 32 ILE CG1 1 1
6 10032 1 1 32 ILE CG2 C -10.021 -3.987 -40.593 1.00 . A A . 32 ILE CG2 1 1
6 10033 1 1 32 ILE H H -7.610 -4.975 -41.065 1.00 . A A . 32 ILE H 1 1
6 10034 1 1 32 ILE HA H -7.136 -2.114 -40.725 1.00 . A A . 32 ILE HA 1 1
6 10035 1 1 32 ILE HB H -9.027 -2.887 -42.114 1.00 . A A . 32 ILE HB 1 1
6 10036 1 1 32 ILE HD11 H -8.548 -0.290 -42.061 1.00 . A A . 32 ILE HD11 1 1
6 10037 1 1 32 ILE HD12 H -10.042 -0.970 -42.749 1.00 . A A . 32 ILE HD12 1 1
6 10038 1 1 32 ILE HD13 H -10.125 0.415 -41.633 1.00 . A A . 32 ILE HD13 1 1
6 10039 1 1 32 ILE HG13 H -9.186 -1.053 -39.819 1.00 . A A . 32 ILE HG13 1 1
6 10040 1 1 32 ILE HG21 H -9.551 -4.938 -40.843 1.00 . A A . 32 ILE HG21 1 1
6 10041 1 1 32 ILE HG22 H -10.185 -3.934 -39.518 1.00 . A A . 32 ILE HG22 1 1
6 10042 1 1 32 ILE HG23 H -10.978 -3.909 -41.111 1.00 . A A . 32 ILE HG23 1 1
6 10043 1 1 32 ILE N N -7.043 -4.155 -40.996 1.00 . A A . 32 ILE N 1 1
6 10044 1 1 32 ILE O O -8.711 -2.842 -38.256 1.00 . A A . 32 ILE O 1 1
6 10045 1 1 33 LYS C C -7.381 -4.640 -36.420 1.00 . A A . 33 LYS C 1 1
6 10046 1 1 33 LYS CA C -6.384 -3.603 -36.940 1.00 . A A . 33 LYS CA 1 1
6 10047 1 1 33 LYS CB C -6.501 -2.240 -36.255 1.00 . A A . 33 LYS CB 1 1
6 10048 1 1 33 LYS CD C -5.036 -0.919 -34.684 1.00 . A A . 33 LYS CD 1 1
6 10049 1 1 33 LYS CE C -3.761 -1.325 -33.943 1.00 . A A . 33 LYS CE 1 1
6 10050 1 1 33 LYS CG C -5.122 -1.611 -36.046 1.00 . A A . 33 LYS CG 1 1
6 10051 1 1 33 LYS H H -5.721 -3.668 -38.913 1.00 . A A . 33 LYS H 1 1
6 10052 1 1 33 LYS HA H -5.376 -3.970 -36.755 1.00 . A A . 33 LYS HA 1 1
6 10053 1 1 33 LYS HB3 H -7.003 -2.354 -35.294 1.00 . A A . 33 LYS HB3 1 1
6 10054 1 1 33 LYS HD3 H -5.908 -1.178 -34.084 1.00 . A A . 33 LYS HD3 1 1
6 10055 1 1 33 LYS HE3 H -3.444 -2.316 -34.268 1.00 . A A . 33 LYS HE3 1 1
6 10056 1 1 33 LYS HG3 H -4.924 -0.889 -36.838 1.00 . A A . 33 LYS HG3 1 1
6 10057 1 1 33 LYS HZ1 H -1.869 -0.601 -33.669 1.00 . A A . 33 LYS HZ1 1 1
6 10058 1 1 33 LYS HZ2 H -2.458 -0.337 -35.169 1.00 . A A . 33 LYS HZ2 1 1
6 10059 1 1 33 LYS HZ3 H -2.985 0.566 -33.913 1.00 . A A . 33 LYS HZ3 1 1
6 10060 1 1 33 LYS N N -6.541 -3.464 -38.378 1.00 . A A . 33 LYS N 1 1
6 10061 1 1 33 LYS NZ N -2.680 -0.345 -34.194 1.00 . A A . 33 LYS NZ 1 1
6 10062 1 1 33 LYS O O -7.947 -4.476 -35.340 1.00 . A A . 33 LYS O 1 1
6 10063 1 1 34 ASN C C -7.972 -7.451 -35.589 1.00 . A A . 34 ASN C 1 1
6 10064 1 1 34 ASN CA C -8.487 -6.748 -36.846 1.00 . A A . 34 ASN CA 1 1
6 10065 1 1 34 ASN CB C -8.594 -7.792 -37.960 1.00 . A A . 34 ASN CB 1 1
6 10066 1 1 34 ASN CG C -7.220 -8.103 -38.554 1.00 . A A . 34 ASN CG 1 1
6 10067 1 1 34 ASN H H -7.104 -5.811 -38.090 1.00 . A A . 34 ASN H 1 1
6 10068 1 1 34 ASN HA H -9.446 -6.255 -36.686 1.00 . A A . 34 ASN HA 1 1
6 10069 1 1 34 ASN HB3 H -9.258 -7.427 -38.743 1.00 . A A . 34 ASN HB3 1 1
6 10070 1 1 34 ASN HD21 H -7.720 -6.994 -40.172 1.00 . A A . 34 ASN HD21 1 1
6 10071 1 1 34 ASN HD22 H -6.137 -7.699 -40.218 1.00 . A A . 34 ASN HD22 1 1
6 10072 1 1 34 ASN N N -7.568 -5.684 -37.213 1.00 . A A . 34 ASN N 1 1
6 10073 1 1 34 ASN ND2 N -7.008 -7.554 -39.747 1.00 . A A . 34 ASN ND2 1 1
6 10074 1 1 34 ASN O O -8.749 -7.771 -34.690 1.00 . A A . 34 ASN O 1 1
6 10075 1 1 34 ASN OD1 O -6.404 -8.797 -37.969 1.00 . A A . 34 ASN OD1 1 1
6 10076 1 1 35 GLU C C -6.676 -7.858 -33.124 1.00 . A A . 35 GLU C 1 1
6 10077 1 1 35 GLU CA C -6.037 -8.328 -34.432 1.00 . A A . 35 GLU CA 1 1
6 10078 1 1 35 GLU CB C -4.528 -8.085 -34.424 1.00 . A A . 35 GLU CB 1 1
6 10079 1 1 35 GLU CD C -3.951 -7.110 -32.170 1.00 . A A . 35 GLU CD 1 1
6 10080 1 1 35 GLU CG C -3.934 -8.367 -33.042 1.00 . A A . 35 GLU CG 1 1
6 10081 1 1 35 GLU H H -6.041 -7.406 -36.300 1.00 . A A . 35 GLU H 1 1
6 10082 1 1 35 GLU HA H -6.226 -9.393 -34.575 1.00 . A A . 35 GLU HA 1 1
6 10083 1 1 35 GLU HB3 H -4.321 -7.053 -34.708 1.00 . A A . 35 GLU HB3 1 1
6 10084 1 1 35 GLU HG3 H -2.910 -8.727 -33.150 1.00 . A A . 35 GLU HG3 1 1
6 10085 1 1 35 GLU N N -6.666 -7.670 -35.565 1.00 . A A . 35 GLU N 1 1
6 10086 1 1 35 GLU O O -6.940 -8.665 -32.233 1.00 . A A . 35 GLU O 1 1
6 10087 1 1 35 GLU OE1 O -3.293 -6.128 -32.577 1.00 . A A . 35 GLU OE1 1 1
6 10088 1 1 35 GLU OE2 O -4.621 -7.160 -31.116 1.00 . A A . 35 GLU OE2 1 1
6 10089 1 1 36 GLN C C -8.967 -6.419 -31.733 1.00 . A A . 36 GLN C 1 1
6 10090 1 1 36 GLN CA C -7.511 -5.969 -31.866 1.00 . A A . 36 GLN CA 1 1
6 10091 1 1 36 GLN CB C -7.410 -4.443 -31.898 1.00 . A A . 36 GLN CB 1 1
6 10092 1 1 36 GLN CD C -6.853 -2.574 -30.299 1.00 . A A . 36 GLN CD 1 1
6 10093 1 1 36 GLN CG C -7.675 -3.847 -30.514 1.00 . A A . 36 GLN CG 1 1
6 10094 1 1 36 GLN H H -6.691 -5.908 -33.779 1.00 . A A . 36 GLN H 1 1
6 10095 1 1 36 GLN HA H -6.929 -6.348 -31.025 1.00 . A A . 36 GLN HA 1 1
6 10096 1 1 36 GLN HB3 H -8.126 -4.041 -32.614 1.00 . A A . 36 GLN HB3 1 1
6 10097 1 1 36 GLN HE21 H -5.831 -3.537 -28.840 1.00 . A A . 36 GLN HE21 1 1
6 10098 1 1 36 GLN HE22 H -5.346 -1.899 -29.127 1.00 . A A . 36 GLN HE22 1 1
6 10099 1 1 36 GLN HG3 H -7.427 -4.579 -29.745 1.00 . A A . 36 GLN HG3 1 1
6 10100 1 1 36 GLN N N -6.908 -6.556 -33.050 1.00 . A A . 36 GLN N 1 1
6 10101 1 1 36 GLN NE2 N -5.934 -2.678 -29.343 1.00 . A A . 36 GLN NE2 1 1
6 10102 1 1 36 GLN O O -9.333 -7.074 -30.758 1.00 . A A . 36 GLN O 1 1
6 10103 1 1 36 GLN OE1 O -7.041 -1.564 -30.956 1.00 . A A . 36 GLN OE1 1 1
6 10104 1 1 37 LEU C C -11.312 -7.902 -32.443 1.00 . A A . 37 LEU C 1 1
6 10105 1 1 37 LEU CA C -11.169 -6.407 -32.734 1.00 . A A . 37 LEU CA 1 1
6 10106 1 1 37 LEU CB C -11.826 -5.970 -34.045 1.00 . A A . 37 LEU CB 1 1
6 10107 1 1 37 LEU CD1 C -13.750 -4.591 -33.176 1.00 . A A . 37 LEU CD1 1 1
6 10108 1 1 37 LEU CD2 C -11.495 -3.511 -33.598 1.00 . A A . 37 LEU CD2 1 1
6 10109 1 1 37 LEU CG C -12.486 -4.590 -34.037 1.00 . A A . 37 LEU CG 1 1
6 10110 1 1 37 LEU H H -9.456 -5.517 -33.518 1.00 . A A . 37 LEU H 1 1
6 10111 1 1 37 LEU HA H -11.650 -5.850 -31.932 1.00 . A A . 37 LEU HA 1 1
6 10112 1 1 37 LEU HB3 H -12.580 -6.710 -34.314 1.00 . A A . 37 LEU HB3 1 1
6 10113 1 1 37 LEU HD11 H -13.480 -4.769 -32.134 1.00 . A A . 37 LEU HD11 1 1
6 10114 1 1 37 LEU HD12 H -14.250 -3.627 -33.262 1.00 . A A . 37 LEU HD12 1 1
6 10115 1 1 37 LEU HD13 H -14.421 -5.380 -33.516 1.00 . A A . 37 LEU HD13 1 1
6 10116 1 1 37 LEU HD21 H -10.864 -3.900 -32.799 1.00 . A A . 37 LEU HD21 1 1
6 10117 1 1 37 LEU HD22 H -10.872 -3.223 -34.445 1.00 . A A . 37 LEU HD22 1 1
6 10118 1 1 37 LEU HD23 H -12.042 -2.639 -33.237 1.00 . A A . 37 LEU HD23 1 1
6 10119 1 1 37 LEU HG H -12.792 -4.351 -35.056 1.00 . A A . 37 LEU HG 1 1
6 10120 1 1 37 LEU N N -9.761 -6.050 -32.728 1.00 . A A . 37 LEU N 1 1
6 10121 1 1 37 LEU O O -11.941 -8.289 -31.459 1.00 . A A . 37 LEU O 1 1
6 10122 1 1 38 LEU C C -10.389 -10.519 -31.731 1.00 . A A . 38 LEU C 1 1
6 10123 1 1 38 LEU CA C -10.773 -10.146 -33.165 1.00 . A A . 38 LEU CA 1 1
6 10124 1 1 38 LEU CB C -9.912 -10.829 -34.229 1.00 . A A . 38 LEU CB 1 1
6 10125 1 1 38 LEU CD1 C -9.880 -12.403 -36.200 1.00 . A A . 38 LEU CD1 1 1
6 10126 1 1 38 LEU CD2 C -10.271 -13.298 -33.859 1.00 . A A . 38 LEU CD2 1 1
6 10127 1 1 38 LEU CG C -10.476 -12.124 -34.819 1.00 . A A . 38 LEU CG 1 1
6 10128 1 1 38 LEU H H -10.209 -8.380 -34.114 1.00 . A A . 38 LEU H 1 1
6 10129 1 1 38 LEU HA H -11.804 -10.455 -33.338 1.00 . A A . 38 LEU HA 1 1
6 10130 1 1 38 LEU HB3 H -8.937 -11.046 -33.795 1.00 . A A . 38 LEU HB3 1 1
6 10131 1 1 38 LEU HD11 H -10.679 -12.434 -36.940 1.00 . A A . 38 LEU HD11 1 1
6 10132 1 1 38 LEU HD12 H -9.176 -11.612 -36.459 1.00 . A A . 38 LEU HD12 1 1
6 10133 1 1 38 LEU HD13 H -9.360 -13.361 -36.184 1.00 . A A . 38 LEU HD13 1 1
6 10134 1 1 38 LEU HD21 H -10.998 -13.236 -33.049 1.00 . A A . 38 LEU HD21 1 1
6 10135 1 1 38 LEU HD22 H -10.406 -14.235 -34.397 1.00 . A A . 38 LEU HD22 1 1
6 10136 1 1 38 LEU HD23 H -9.264 -13.257 -33.446 1.00 . A A . 38 LEU HD23 1 1
6 10137 1 1 38 LEU HG H -11.551 -12.000 -34.951 1.00 . A A . 38 LEU HG 1 1
6 10138 1 1 38 LEU N N -10.719 -8.702 -33.317 1.00 . A A . 38 LEU N 1 1
6 10139 1 1 38 LEU O O -11.009 -11.394 -31.127 1.00 . A A . 38 LEU O 1 1
6 10140 1 1 39 GLN C C -10.016 -9.827 -28.868 1.00 . A A . 39 GLN C 1 1
6 10141 1 1 39 GLN CA C -8.896 -10.086 -29.878 1.00 . A A . 39 GLN CA 1 1
6 10142 1 1 39 GLN CB C -7.665 -9.235 -29.564 1.00 . A A . 39 GLN CB 1 1
6 10143 1 1 39 GLN CD C -5.158 -9.244 -29.292 1.00 . A A . 39 GLN CD 1 1
6 10144 1 1 39 GLN CG C -6.378 -10.036 -29.767 1.00 . A A . 39 GLN CG 1 1
6 10145 1 1 39 GLN H H -8.873 -9.128 -31.727 1.00 . A A . 39 GLN H 1 1
6 10146 1 1 39 GLN HA H -8.617 -11.139 -29.858 1.00 . A A . 39 GLN HA 1 1
6 10147 1 1 39 GLN HB3 H -7.718 -8.878 -28.535 1.00 . A A . 39 GLN HB3 1 1
6 10148 1 1 39 GLN HE21 H -4.042 -10.919 -29.516 1.00 . A A . 39 GLN HE21 1 1
6 10149 1 1 39 GLN HE22 H -3.182 -9.525 -28.953 1.00 . A A . 39 GLN HE22 1 1
6 10150 1 1 39 GLN HG3 H -6.265 -10.289 -30.821 1.00 . A A . 39 GLN HG3 1 1
6 10151 1 1 39 GLN N N -9.370 -9.838 -31.229 1.00 . A A . 39 GLN N 1 1
6 10152 1 1 39 GLN NE2 N -4.034 -9.955 -29.250 1.00 . A A . 39 GLN NE2 1 1
6 10153 1 1 39 GLN O O -10.100 -10.503 -27.843 1.00 . A A . 39 GLN O 1 1
6 10154 1 1 39 GLN OE1 O -5.232 -8.066 -28.987 1.00 . A A . 39 GLN OE1 1 1
6 10155 1 1 40 LEU C C -12.993 -9.613 -28.340 1.00 . A A . 40 LEU C 1 1
6 10156 1 1 40 LEU CA C -11.955 -8.488 -28.323 1.00 . A A . 40 LEU CA 1 1
6 10157 1 1 40 LEU CB C -12.523 -7.124 -28.715 1.00 . A A . 40 LEU CB 1 1
6 10158 1 1 40 LEU CD1 C -12.227 -4.648 -28.338 1.00 . A A . 40 LEU CD1 1 1
6 10159 1 1 40 LEU CD2 C -13.560 -6.039 -26.688 1.00 . A A . 40 LEU CD2 1 1
6 10160 1 1 40 LEU CG C -12.387 -6.014 -27.670 1.00 . A A . 40 LEU CG 1 1
6 10161 1 1 40 LEU H H -10.769 -8.301 -30.025 1.00 . A A . 40 LEU H 1 1
6 10162 1 1 40 LEU HA H -11.562 -8.396 -27.311 1.00 . A A . 40 LEU HA 1 1
6 10163 1 1 40 LEU HB3 H -13.581 -7.246 -28.950 1.00 . A A . 40 LEU HB3 1 1
6 10164 1 1 40 LEU HD11 H -12.522 -3.865 -27.638 1.00 . A A . 40 LEU HD11 1 1
6 10165 1 1 40 LEU HD12 H -11.186 -4.504 -28.625 1.00 . A A . 40 LEU HD12 1 1
6 10166 1 1 40 LEU HD13 H -12.860 -4.601 -29.224 1.00 . A A . 40 LEU HD13 1 1
6 10167 1 1 40 LEU HD21 H -14.296 -5.292 -26.982 1.00 . A A . 40 LEU HD21 1 1
6 10168 1 1 40 LEU HD22 H -14.021 -7.027 -26.698 1.00 . A A . 40 LEU HD22 1 1
6 10169 1 1 40 LEU HD23 H -13.199 -5.818 -25.684 1.00 . A A . 40 LEU HD23 1 1
6 10170 1 1 40 LEU HG H -11.480 -6.200 -27.093 1.00 . A A . 40 LEU HG 1 1
6 10171 1 1 40 LEU N N -10.846 -8.846 -29.191 1.00 . A A . 40 LEU N 1 1
6 10172 1 1 40 LEU O O -13.279 -10.214 -27.305 1.00 . A A . 40 LEU O 1 1
6 10173 1 1 41 ILE C C -13.956 -12.238 -29.191 1.00 . A A . 41 ILE C 1 1
6 10174 1 1 41 ILE CA C -14.525 -10.908 -29.691 1.00 . A A . 41 ILE CA 1 1
6 10175 1 1 41 ILE CB C -15.017 -10.954 -31.138 1.00 . A A . 41 ILE CB 1 1
6 10176 1 1 41 ILE CD1 C -16.970 -11.711 -32.544 1.00 . A A . 41 ILE CD1 1 1
6 10177 1 1 41 ILE CG1 C -16.114 -12.008 -31.311 1.00 . A A . 41 ILE CG1 1 1
6 10178 1 1 41 ILE CG2 C -13.853 -11.175 -32.107 1.00 . A A . 41 ILE CG2 1 1
6 10179 1 1 41 ILE H H -13.288 -9.374 -30.363 1.00 . A A . 41 ILE H 1 1
6 10180 1 1 41 ILE HA H -15.380 -10.643 -29.068 1.00 . A A . 41 ILE HA 1 1
6 10181 1 1 41 ILE HB H -15.459 -9.988 -31.380 1.00 . A A . 41 ILE HB 1 1
6 10182 1 1 41 ILE HD11 H -17.307 -12.649 -32.987 1.00 . A A . 41 ILE HD11 1 1
6 10183 1 1 41 ILE HD12 H -17.835 -11.116 -32.251 1.00 . A A . 41 ILE HD12 1 1
6 10184 1 1 41 ILE HD13 H -16.378 -11.157 -33.273 1.00 . A A . 41 ILE HD13 1 1
6 10185 1 1 41 ILE HG13 H -16.744 -12.031 -30.423 1.00 . A A . 41 ILE HG13 1 1
6 10186 1 1 41 ILE HG21 H -12.966 -10.667 -31.729 1.00 . A A . 41 ILE HG21 1 1
6 10187 1 1 41 ILE HG22 H -13.651 -12.242 -32.195 1.00 . A A . 41 ILE HG22 1 1
6 10188 1 1 41 ILE HG23 H -14.114 -10.772 -33.085 1.00 . A A . 41 ILE HG23 1 1
6 10189 1 1 41 ILE N N -13.526 -9.866 -29.526 1.00 . A A . 41 ILE N 1 1
6 10190 1 1 41 ILE O O -14.497 -12.841 -28.266 1.00 . A A . 41 ILE O 1 1
6 10191 1 1 42 PHE C C -12.139 -14.050 -27.939 1.00 . A A . 42 PHE C 1 1
6 10192 1 1 42 PHE CA C -12.223 -13.903 -29.460 1.00 . A A . 42 PHE CA 1 1
6 10193 1 1 42 PHE CB C -10.805 -13.856 -30.034 1.00 . A A . 42 PHE CB 1 1
6 10194 1 1 42 PHE CD1 C -9.435 -15.515 -28.752 1.00 . A A . 42 PHE CD1 1 1
6 10195 1 1 42 PHE CD2 C -9.976 -16.018 -30.989 1.00 . A A . 42 PHE CD2 1 1
6 10196 1 1 42 PHE CE1 C -8.729 -16.742 -28.648 1.00 . A A . 42 PHE CE1 1 1
6 10197 1 1 42 PHE CE2 C -9.270 -17.245 -30.884 1.00 . A A . 42 PHE CE2 1 1
6 10198 1 1 42 PHE CG C -10.044 -15.179 -29.921 1.00 . A A . 42 PHE CG 1 1
6 10199 1 1 42 PHE CZ C -8.661 -17.581 -29.716 1.00 . A A . 42 PHE CZ 1 1
6 10200 1 1 42 PHE H H -12.438 -12.160 -30.579 1.00 . A A . 42 PHE H 1 1
6 10201 1 1 42 PHE HA H -12.825 -14.714 -29.869 1.00 . A A . 42 PHE HA 1 1
6 10202 1 1 42 PHE HB3 H -10.240 -13.079 -29.519 1.00 . A A . 42 PHE HB3 1 1
6 10203 1 1 42 PHE HD1 H -9.489 -14.843 -27.896 1.00 . A A . 42 PHE HD1 1 1
6 10204 1 1 42 PHE HD2 H -10.464 -15.748 -31.926 1.00 . A A . 42 PHE HD2 1 1
6 10205 1 1 42 PHE HE1 H -8.241 -17.012 -27.710 1.00 . A A . 42 PHE HE1 1 1
6 10206 1 1 42 PHE HE2 H -9.215 -17.917 -31.741 1.00 . A A . 42 PHE HE2 1 1
6 10207 1 1 42 PHE HZ H -8.118 -18.523 -29.635 1.00 . A A . 42 PHE HZ 1 1
6 10208 1 1 42 PHE N N -12.871 -12.656 -29.827 1.00 . A A . 42 PHE N 1 1
6 10209 1 1 42 PHE O O -12.650 -15.017 -27.376 1.00 . A A . 42 PHE O 1 1
6 10210 1 1 43 LYS C C -12.710 -13.200 -25.215 1.00 . A A . 43 LYS C 1 1
6 10211 1 1 43 LYS CA C -11.334 -13.085 -25.873 1.00 . A A . 43 LYS CA 1 1
6 10212 1 1 43 LYS CB C -10.532 -11.865 -25.413 1.00 . A A . 43 LYS CB 1 1
6 10213 1 1 43 LYS CD C -9.643 -10.590 -23.427 1.00 . A A . 43 LYS CD 1 1
6 10214 1 1 43 LYS CE C -10.549 -9.370 -23.246 1.00 . A A . 43 LYS CE 1 1
6 10215 1 1 43 LYS CG C -10.449 -11.807 -23.886 1.00 . A A . 43 LYS CG 1 1
6 10216 1 1 43 LYS H H -11.078 -12.293 -27.782 1.00 . A A . 43 LYS H 1 1
6 10217 1 1 43 LYS HA H -10.752 -13.969 -25.613 1.00 . A A . 43 LYS HA 1 1
6 10218 1 1 43 LYS HB3 H -10.999 -10.956 -25.790 1.00 . A A . 43 LYS HB3 1 1
6 10219 1 1 43 LYS HD3 H -8.868 -10.366 -24.159 1.00 . A A . 43 LYS HD3 1 1
6 10220 1 1 43 LYS HE3 H -11.099 -9.178 -24.167 1.00 . A A . 43 LYS HE3 1 1
6 10221 1 1 43 LYS HG3 H -9.985 -12.718 -23.509 1.00 . A A . 43 LYS HG3 1 1
6 10222 1 1 43 LYS HZ1 H -11.188 -10.363 -21.578 1.00 . A A . 43 LYS HZ1 1 1
6 10223 1 1 43 LYS HZ2 H -11.543 -8.769 -21.564 1.00 . A A . 43 LYS HZ2 1 1
6 10224 1 1 43 LYS HZ3 H -12.407 -9.788 -22.502 1.00 . A A . 43 LYS HZ3 1 1
6 10225 1 1 43 LYS N N -11.491 -13.076 -27.317 1.00 . A A . 43 LYS N 1 1
6 10226 1 1 43 LYS NZ N -11.499 -9.591 -22.132 1.00 . A A . 43 LYS NZ 1 1
6 10227 1 1 43 LYS O O -12.884 -13.954 -24.259 1.00 . A A . 43 LYS O 1 1
6 10228 1 1 44 SER C C -15.552 -13.877 -25.206 1.00 . A A . 44 SER C 1 1
6 10229 1 1 44 SER CA C -15.009 -12.448 -25.232 1.00 . A A . 44 SER CA 1 1
6 10230 1 1 44 SER CB C -15.924 -11.546 -26.062 1.00 . A A . 44 SER CB 1 1
6 10231 1 1 44 SER H H -13.503 -11.830 -26.532 1.00 . A A . 44 SER H 1 1
6 10232 1 1 44 SER HA H -14.930 -12.050 -24.219 1.00 . A A . 44 SER HA 1 1
6 10233 1 1 44 SER HB3 H -16.487 -12.154 -26.770 1.00 . A A . 44 SER HB3 1 1
6 10234 1 1 44 SER HG H -17.744 -10.822 -25.651 1.00 . A A . 44 SER HG 1 1
6 10235 1 1 44 SER N N -13.653 -12.441 -25.754 1.00 . A A . 44 SER N 1 1
6 10236 1 1 44 SER O O -15.901 -14.394 -24.146 1.00 . A A . 44 SER O 1 1
6 10237 1 1 44 SER OG O -16.829 -10.806 -25.247 1.00 . A A . 44 SER OG 1 1
6 10238 1 1 45 ILE C C -15.253 -16.767 -25.650 1.00 . A A . 45 ILE C 1 1
6 10239 1 1 45 ILE CA C -16.105 -15.836 -26.514 1.00 . A A . 45 ILE CA 1 1
6 10240 1 1 45 ILE CB C -16.167 -16.248 -27.986 1.00 . A A . 45 ILE CB 1 1
6 10241 1 1 45 ILE CD1 C -16.762 -14.676 -29.867 1.00 . A A . 45 ILE CD1 1 1
6 10242 1 1 45 ILE CG1 C -17.302 -15.522 -28.711 1.00 . A A . 45 ILE CG1 1 1
6 10243 1 1 45 ILE CG2 C -16.278 -17.768 -28.125 1.00 . A A . 45 ILE CG2 1 1
6 10244 1 1 45 ILE H H -15.324 -14.048 -27.246 1.00 . A A . 45 ILE H 1 1
6 10245 1 1 45 ILE HA H -17.126 -15.848 -26.132 1.00 . A A . 45 ILE HA 1 1
6 10246 1 1 45 ILE HB H -15.235 -15.948 -28.465 1.00 . A A . 45 ILE HB 1 1
6 10247 1 1 45 ILE HD11 H -17.595 -14.248 -30.424 1.00 . A A . 45 ILE HD11 1 1
6 10248 1 1 45 ILE HD12 H -16.141 -13.874 -29.470 1.00 . A A . 45 ILE HD12 1 1
6 10249 1 1 45 ILE HD13 H -16.166 -15.305 -30.528 1.00 . A A . 45 ILE HD13 1 1
6 10250 1 1 45 ILE HG13 H -17.838 -14.884 -28.008 1.00 . A A . 45 ILE HG13 1 1
6 10251 1 1 45 ILE HG21 H -16.710 -18.186 -27.215 1.00 . A A . 45 ILE HG21 1 1
6 10252 1 1 45 ILE HG22 H -16.918 -18.009 -28.975 1.00 . A A . 45 ILE HG22 1 1
6 10253 1 1 45 ILE HG23 H -15.287 -18.191 -28.285 1.00 . A A . 45 ILE HG23 1 1
6 10254 1 1 45 ILE N N -15.609 -14.476 -26.387 1.00 . A A . 45 ILE N 1 1
6 10255 1 1 45 ILE O O -15.785 -17.571 -24.887 1.00 . A A . 45 ILE O 1 1
6 10256 1 1 46 ASP C C -12.812 -16.832 -23.655 1.00 . A A . 46 ASP C 1 1
6 10257 1 1 46 ASP CA C -13.013 -17.446 -25.041 1.00 . A A . 46 ASP CA 1 1
6 10258 1 1 46 ASP CB C -11.649 -17.511 -25.732 1.00 . A A . 46 ASP CB 1 1
6 10259 1 1 46 ASP CG C -10.918 -18.848 -25.594 1.00 . A A . 46 ASP CG 1 1
6 10260 1 1 46 ASP H H -13.519 -15.970 -26.422 1.00 . A A . 46 ASP H 1 1
6 10261 1 1 46 ASP HA H -13.470 -18.434 -24.998 1.00 . A A . 46 ASP HA 1 1
6 10262 1 1 46 ASP HB3 H -11.014 -16.723 -25.325 1.00 . A A . 46 ASP HB3 1 1
6 10263 1 1 46 ASP N N -13.944 -16.627 -25.799 1.00 . A A . 46 ASP N 1 1
6 10264 1 1 46 ASP O O -11.891 -16.043 -23.449 1.00 . A A . 46 ASP O 1 1
6 10265 1 1 46 ASP OD1 O -11.188 -19.543 -24.591 1.00 . A A . 46 ASP OD1 1 1
6 10266 1 1 46 ASP OD2 O -10.105 -19.145 -26.497 1.00 . A A . 46 ASP OD2 1 1
6 10267 1 1 47 ALA C C -13.059 -17.808 -20.463 1.00 . A A . 47 ALA C 1 1
6 10268 1 1 47 ALA CA C -13.618 -16.715 -21.377 1.00 . A A . 47 ALA CA 1 1
6 10269 1 1 47 ALA CB C -15.004 -16.240 -20.937 1.00 . A A . 47 ALA CB 1 1
6 10270 1 1 47 ALA H H -14.435 -17.861 -22.915 1.00 . A A . 47 ALA H 1 1
6 10271 1 1 47 ALA HA H -12.937 -15.865 -21.371 1.00 . A A . 47 ALA HA 1 1
6 10272 1 1 47 ALA HB1 H -15.235 -16.652 -19.955 1.00 . A A . 47 ALA HB1 1 1
6 10273 1 1 47 ALA HB2 H -15.015 -15.151 -20.885 1.00 . A A . 47 ALA HB2 1 1
6 10274 1 1 47 ALA HB3 H -15.749 -16.576 -21.657 1.00 . A A . 47 ALA HB3 1 1
6 10275 1 1 47 ALA N N -13.688 -17.219 -22.739 1.00 . A A . 47 ALA N 1 1
6 10276 1 1 47 ALA O O -12.563 -17.519 -19.376 1.00 . A A . 47 ALA O 1 1
6 10277 1 1 48 ASP C C -11.168 -20.013 -19.931 1.00 . A A . 48 ASP C 1 1
6 10278 1 1 48 ASP CA C -12.669 -20.178 -20.178 1.00 . A A . 48 ASP CA 1 1
6 10279 1 1 48 ASP CB C -12.882 -21.486 -20.943 1.00 . A A . 48 ASP CB 1 1
6 10280 1 1 48 ASP CG C -11.797 -21.818 -21.970 1.00 . A A . 48 ASP CG 1 1
6 10281 1 1 48 ASP H H -13.564 -19.268 -21.825 1.00 . A A . 48 ASP H 1 1
6 10282 1 1 48 ASP HA H -13.246 -20.174 -19.253 1.00 . A A . 48 ASP HA 1 1
6 10283 1 1 48 ASP HB3 H -13.843 -21.437 -21.454 1.00 . A A . 48 ASP HB3 1 1
6 10284 1 1 48 ASP N N -13.159 -19.041 -20.939 1.00 . A A . 48 ASP N 1 1
6 10285 1 1 48 ASP O O -10.612 -20.633 -19.025 1.00 . A A . 48 ASP O 1 1
6 10286 1 1 48 ASP OD1 O -10.637 -21.986 -21.536 1.00 . A A . 48 ASP OD1 1 1
6 10287 1 1 48 ASP OD2 O -12.153 -21.896 -23.166 1.00 . A A . 48 ASP OD2 1 1
6 10288 1 1 49 GLY C C -8.318 -20.007 -21.344 1.00 . A A . 49 GLY C 1 1
6 10289 1 1 49 GLY CA C -9.129 -18.920 -20.635 1.00 . A A . 49 GLY CA 1 1
6 10290 1 1 49 GLY H H -11.014 -18.674 -21.486 1.00 . A A . 49 GLY H 1 1
6 10291 1 1 49 GLY HA2 H -8.893 -17.946 -21.066 1.00 . A A . 49 GLY HA2 1 1
6 10292 1 1 49 GLY HA3 H -8.849 -18.879 -19.584 1.00 . A A . 49 GLY HA3 1 1
6 10293 1 1 49 GLY N N -10.555 -19.174 -20.754 1.00 . A A . 49 GLY N 1 1
6 10294 1 1 49 GLY O O -7.385 -20.564 -20.769 1.00 . A A . 49 GLY O 1 1
6 10295 1 1 50 ASN C C -7.077 -20.603 -24.362 1.00 . A A . 50 ASN C 1 1
6 10296 1 1 50 ASN CA C -8.025 -21.287 -23.375 1.00 . A A . 50 ASN CA 1 1
6 10297 1 1 50 ASN CB C -9.025 -22.119 -24.180 1.00 . A A . 50 ASN CB 1 1
6 10298 1 1 50 ASN CG C -8.304 -23.021 -25.184 1.00 . A A . 50 ASN CG 1 1
6 10299 1 1 50 ASN H H -9.464 -19.818 -23.044 1.00 . A A . 50 ASN H 1 1
6 10300 1 1 50 ASN HA H -7.496 -21.910 -22.653 1.00 . A A . 50 ASN HA 1 1
6 10301 1 1 50 ASN HB3 H -9.712 -21.458 -24.707 1.00 . A A . 50 ASN HB3 1 1
6 10302 1 1 50 ASN HD21 H -6.911 -23.407 -23.767 1.00 . A A . 50 ASN HD21 1 1
6 10303 1 1 50 ASN HD22 H -6.658 -24.196 -25.288 1.00 . A A . 50 ASN HD22 1 1
6 10304 1 1 50 ASN N N -8.704 -20.277 -22.583 1.00 . A A . 50 ASN N 1 1
6 10305 1 1 50 ASN ND2 N -7.200 -23.589 -24.707 1.00 . A A . 50 ASN ND2 1 1
6 10306 1 1 50 ASN O O -5.981 -21.099 -24.621 1.00 . A A . 50 ASN O 1 1
6 10307 1 1 50 ASN OD1 O -8.722 -23.190 -26.318 1.00 . A A . 50 ASN OD1 1 1
6 10308 1 1 51 GLY C C -6.860 -19.306 -27.245 1.00 . A A . 51 GLY C 1 1
6 10309 1 1 51 GLY CA C -6.738 -18.717 -25.838 1.00 . A A . 51 GLY CA 1 1
6 10310 1 1 51 GLY H H -8.424 -19.077 -24.669 1.00 . A A . 51 GLY H 1 1
6 10311 1 1 51 GLY HA2 H -7.067 -17.678 -25.846 1.00 . A A . 51 GLY HA2 1 1
6 10312 1 1 51 GLY HA3 H -5.694 -18.718 -25.528 1.00 . A A . 51 GLY HA3 1 1
6 10313 1 1 51 GLY N N -7.532 -19.474 -24.885 1.00 . A A . 51 GLY N 1 1
6 10314 1 1 51 GLY O O -6.374 -18.721 -28.211 1.00 . A A . 51 GLY O 1 1
6 10315 1 1 52 GLU C C -9.175 -21.502 -28.775 1.00 . A A . 52 GLU C 1 1
6 10316 1 1 52 GLU CA C -7.702 -21.133 -28.586 1.00 . A A . 52 GLU CA 1 1
6 10317 1 1 52 GLU CB C -6.809 -22.372 -28.690 1.00 . A A . 52 GLU CB 1 1
6 10318 1 1 52 GLU CD C -4.469 -23.093 -29.289 1.00 . A A . 52 GLU CD 1 1
6 10319 1 1 52 GLU CG C -5.330 -21.983 -28.683 1.00 . A A . 52 GLU CG 1 1
6 10320 1 1 52 GLU H H -7.903 -20.928 -26.523 1.00 . A A . 52 GLU H 1 1
6 10321 1 1 52 GLU HA H -7.401 -20.412 -29.346 1.00 . A A . 52 GLU HA 1 1
6 10322 1 1 52 GLU HB3 H -7.042 -22.916 -29.604 1.00 . A A . 52 GLU HB3 1 1
6 10323 1 1 52 GLU HG3 H -5.007 -21.785 -27.661 1.00 . A A . 52 GLU HG3 1 1
6 10324 1 1 52 GLU N N -7.511 -20.458 -27.314 1.00 . A A . 52 GLU N 1 1
6 10325 1 1 52 GLU O O -9.980 -21.348 -27.858 1.00 . A A . 52 GLU O 1 1
6 10326 1 1 52 GLU OE1 O -4.897 -23.639 -30.328 1.00 . A A . 52 GLU OE1 1 1
6 10327 1 1 52 GLU OE2 O -3.403 -23.370 -28.700 1.00 . A A . 52 GLU OE2 1 1
6 10328 1 1 53 ILE C C -10.817 -23.551 -31.267 1.00 . A A . 53 ILE C 1 1
6 10329 1 1 53 ILE CA C -10.846 -22.372 -30.292 1.00 . A A . 53 ILE CA 1 1
6 10330 1 1 53 ILE CB C -11.642 -21.170 -30.805 1.00 . A A . 53 ILE CB 1 1
6 10331 1 1 53 ILE CD1 C -11.483 -19.424 -32.618 1.00 . A A . 53 ILE CD1 1 1
6 10332 1 1 53 ILE CG1 C -10.728 -20.170 -31.515 1.00 . A A . 53 ILE CG1 1 1
6 10333 1 1 53 ILE CG2 C -12.438 -20.517 -29.672 1.00 . A A . 53 ILE CG2 1 1
6 10334 1 1 53 ILE H H -8.823 -22.102 -30.713 1.00 . A A . 53 ILE H 1 1
6 10335 1 1 53 ILE HA H -11.318 -22.701 -29.367 1.00 . A A . 53 ILE HA 1 1
6 10336 1 1 53 ILE HB H -12.363 -21.527 -31.540 1.00 . A A . 53 ILE HB 1 1
6 10337 1 1 53 ILE HD11 H -12.287 -18.837 -32.174 1.00 . A A . 53 ILE HD11 1 1
6 10338 1 1 53 ILE HD12 H -10.797 -18.761 -33.144 1.00 . A A . 53 ILE HD12 1 1
6 10339 1 1 53 ILE HD13 H -11.905 -20.144 -33.320 1.00 . A A . 53 ILE HD13 1 1
6 10340 1 1 53 ILE HG13 H -9.875 -20.692 -31.944 1.00 . A A . 53 ILE HG13 1 1
6 10341 1 1 53 ILE HG21 H -11.758 -19.964 -29.023 1.00 . A A . 53 ILE HG21 1 1
6 10342 1 1 53 ILE HG22 H -13.174 -19.832 -30.094 1.00 . A A . 53 ILE HG22 1 1
6 10343 1 1 53 ILE HG23 H -12.946 -21.287 -29.094 1.00 . A A . 53 ILE HG23 1 1
6 10344 1 1 53 ILE N N -9.484 -21.980 -29.972 1.00 . A A . 53 ILE N 1 1
6 10345 1 1 53 ILE O O -9.747 -23.986 -31.688 1.00 . A A . 53 ILE O 1 1
6 10346 1 1 54 ASP C C -13.148 -24.806 -33.603 1.00 . A A . 54 ASP C 1 1
6 10347 1 1 54 ASP CA C -12.130 -25.154 -32.514 1.00 . A A . 54 ASP CA 1 1
6 10348 1 1 54 ASP CB C -12.624 -26.408 -31.790 1.00 . A A . 54 ASP CB 1 1
6 10349 1 1 54 ASP CG C -13.962 -26.251 -31.066 1.00 . A A . 54 ASP CG 1 1
6 10350 1 1 54 ASP H H -12.872 -23.674 -31.250 1.00 . A A . 54 ASP H 1 1
6 10351 1 1 54 ASP HA H -11.128 -25.308 -32.915 1.00 . A A . 54 ASP HA 1 1
6 10352 1 1 54 ASP HB3 H -11.868 -26.711 -31.065 1.00 . A A . 54 ASP HB3 1 1
6 10353 1 1 54 ASP N N -12.006 -24.034 -31.597 1.00 . A A . 54 ASP N 1 1
6 10354 1 1 54 ASP O O -13.652 -23.685 -33.651 1.00 . A A . 54 ASP O 1 1
6 10355 1 1 54 ASP OD1 O -14.986 -26.168 -31.777 1.00 . A A . 54 ASP OD1 1 1
6 10356 1 1 54 ASP OD2 O -13.930 -26.217 -29.816 1.00 . A A . 54 ASP OD2 1 1
6 10357 1 1 55 GLN C C -15.697 -25.073 -34.992 1.00 . A A . 55 GLN C 1 1
6 10358 1 1 55 GLN CA C -14.367 -25.599 -35.535 1.00 . A A . 55 GLN CA 1 1
6 10359 1 1 55 GLN CB C -14.570 -26.898 -36.318 1.00 . A A . 55 GLN CB 1 1
6 10360 1 1 55 GLN CD C -13.330 -28.831 -37.361 1.00 . A A . 55 GLN CD 1 1
6 10361 1 1 55 GLN CG C -13.264 -27.352 -36.974 1.00 . A A . 55 GLN CG 1 1
6 10362 1 1 55 GLN H H -13.003 -26.696 -34.405 1.00 . A A . 55 GLN H 1 1
6 10363 1 1 55 GLN HA H -13.914 -24.854 -36.190 1.00 . A A . 55 GLN HA 1 1
6 10364 1 1 55 GLN HB3 H -15.333 -26.750 -37.083 1.00 . A A . 55 GLN HB3 1 1
6 10365 1 1 55 GLN HE21 H -11.309 -28.900 -37.261 1.00 . A A . 55 GLN HE21 1 1
6 10366 1 1 55 GLN HE22 H -12.082 -30.389 -37.692 1.00 . A A . 55 GLN HE22 1 1
6 10367 1 1 55 GLN HG3 H -12.432 -27.189 -36.288 1.00 . A A . 55 GLN HG3 1 1
6 10368 1 1 55 GLN N N -13.418 -25.787 -34.451 1.00 . A A . 55 GLN N 1 1
6 10369 1 1 55 GLN NE2 N -12.143 -29.422 -37.445 1.00 . A A . 55 GLN NE2 1 1
6 10370 1 1 55 GLN O O -16.209 -24.060 -35.467 1.00 . A A . 55 GLN O 1 1
6 10371 1 1 55 GLN OE1 O -14.391 -29.397 -37.570 1.00 . A A . 55 GLN OE1 1 1
6 10372 1 1 56 ASN C C -17.300 -24.073 -32.653 1.00 . A A . 56 ASN C 1 1
6 10373 1 1 56 ASN CA C -17.480 -25.402 -33.391 1.00 . A A . 56 ASN CA 1 1
6 10374 1 1 56 ASN CB C -17.938 -26.449 -32.374 1.00 . A A . 56 ASN CB 1 1
6 10375 1 1 56 ASN CG C -19.165 -25.963 -31.602 1.00 . A A . 56 ASN CG 1 1
6 10376 1 1 56 ASN H H -15.796 -26.607 -33.623 1.00 . A A . 56 ASN H 1 1
6 10377 1 1 56 ASN HA H -18.188 -25.328 -34.215 1.00 . A A . 56 ASN HA 1 1
6 10378 1 1 56 ASN HB3 H -17.127 -26.664 -31.678 1.00 . A A . 56 ASN HB3 1 1
6 10379 1 1 56 ASN HD21 H -18.497 -26.986 -29.988 1.00 . A A . 56 ASN HD21 1 1
6 10380 1 1 56 ASN HD22 H -19.986 -26.132 -29.758 1.00 . A A . 56 ASN HD22 1 1
6 10381 1 1 56 ASN N N -16.219 -25.784 -34.003 1.00 . A A . 56 ASN N 1 1
6 10382 1 1 56 ASN ND2 N -19.220 -26.397 -30.345 1.00 . A A . 56 ASN ND2 1 1
6 10383 1 1 56 ASN O O -17.976 -23.092 -32.961 1.00 . A A . 56 ASN O 1 1
6 10384 1 1 56 ASN OD1 O -20.006 -25.241 -32.111 1.00 . A A . 56 ASN OD1 1 1
6 10385 1 1 57 GLU C C -15.888 -21.691 -31.829 1.00 . A A . 57 GLU C 1 1
6 10386 1 1 57 GLU CA C -16.111 -22.892 -30.909 1.00 . A A . 57 GLU CA 1 1
6 10387 1 1 57 GLU CB C -14.908 -23.109 -29.988 1.00 . A A . 57 GLU CB 1 1
6 10388 1 1 57 GLU CD C -14.045 -22.837 -27.635 1.00 . A A . 57 GLU CD 1 1
6 10389 1 1 57 GLU CG C -15.289 -22.877 -28.525 1.00 . A A . 57 GLU CG 1 1
6 10390 1 1 57 GLU H H -15.842 -24.887 -31.450 1.00 . A A . 57 GLU H 1 1
6 10391 1 1 57 GLU HA H -17.002 -22.734 -30.300 1.00 . A A . 57 GLU HA 1 1
6 10392 1 1 57 GLU HB3 H -14.103 -22.430 -30.270 1.00 . A A . 57 GLU HB3 1 1
6 10393 1 1 57 GLU HG3 H -15.955 -23.672 -28.189 1.00 . A A . 57 GLU HG3 1 1
6 10394 1 1 57 GLU N N -16.387 -24.085 -31.693 1.00 . A A . 57 GLU N 1 1
6 10395 1 1 57 GLU O O -16.183 -20.557 -31.458 1.00 . A A . 57 GLU O 1 1
6 10396 1 1 57 GLU OE1 O -13.087 -23.570 -27.963 1.00 . A A . 57 GLU OE1 1 1
6 10397 1 1 57 GLU OE2 O -14.079 -22.072 -26.646 1.00 . A A . 57 GLU OE2 1 1
6 10398 1 1 58 PHE C C -16.404 -20.434 -34.620 1.00 . A A . 58 PHE C 1 1
6 10399 1 1 58 PHE CA C -15.105 -20.940 -33.991 1.00 . A A . 58 PHE CA 1 1
6 10400 1 1 58 PHE CB C -14.231 -21.561 -35.082 1.00 . A A . 58 PHE CB 1 1
6 10401 1 1 58 PHE CD1 C -15.115 -20.972 -37.350 1.00 . A A . 58 PHE CD1 1 1
6 10402 1 1 58 PHE CD2 C -13.221 -19.813 -36.564 1.00 . A A . 58 PHE CD2 1 1
6 10403 1 1 58 PHE CE1 C -15.073 -20.221 -38.555 1.00 . A A . 58 PHE CE1 1 1
6 10404 1 1 58 PHE CE2 C -13.179 -19.063 -37.769 1.00 . A A . 58 PHE CE2 1 1
6 10405 1 1 58 PHE CG C -14.187 -20.752 -36.380 1.00 . A A . 58 PHE CG 1 1
6 10406 1 1 58 PHE CZ C -14.107 -19.282 -38.739 1.00 . A A . 58 PHE CZ 1 1
6 10407 1 1 58 PHE H H -15.133 -22.907 -33.309 1.00 . A A . 58 PHE H 1 1
6 10408 1 1 58 PHE HA H -14.616 -20.120 -33.464 1.00 . A A . 58 PHE HA 1 1
6 10409 1 1 58 PHE HB3 H -14.600 -22.562 -35.302 1.00 . A A . 58 PHE HB3 1 1
6 10410 1 1 58 PHE HD1 H -15.890 -21.724 -37.202 1.00 . A A . 58 PHE HD1 1 1
6 10411 1 1 58 PHE HD2 H -12.477 -19.637 -35.787 1.00 . A A . 58 PHE HD2 1 1
6 10412 1 1 58 PHE HE1 H -15.817 -20.397 -39.332 1.00 . A A . 58 PHE HE1 1 1
6 10413 1 1 58 PHE HE2 H -12.404 -18.311 -37.916 1.00 . A A . 58 PHE HE2 1 1
6 10414 1 1 58 PHE HZ H -14.076 -18.706 -39.663 1.00 . A A . 58 PHE HZ 1 1
6 10415 1 1 58 PHE N N -15.370 -21.982 -33.014 1.00 . A A . 58 PHE N 1 1
6 10416 1 1 58 PHE O O -16.608 -19.228 -34.751 1.00 . A A . 58 PHE O 1 1
6 10417 1 1 59 ALA C C -19.314 -20.133 -34.668 1.00 . A A . 59 ALA C 1 1
6 10418 1 1 59 ALA CA C -18.525 -21.049 -35.607 1.00 . A A . 59 ALA CA 1 1
6 10419 1 1 59 ALA CB C -19.283 -22.335 -35.941 1.00 . A A . 59 ALA CB 1 1
6 10420 1 1 59 ALA H H -17.078 -22.361 -34.884 1.00 . A A . 59 ALA H 1 1
6 10421 1 1 59 ALA HA H -18.318 -20.514 -36.533 1.00 . A A . 59 ALA HA 1 1
6 10422 1 1 59 ALA HB1 H -20.351 -22.177 -35.788 1.00 . A A . 59 ALA HB1 1 1
6 10423 1 1 59 ALA HB2 H -19.102 -22.605 -36.981 1.00 . A A . 59 ALA HB2 1 1
6 10424 1 1 59 ALA HB3 H -18.939 -23.139 -35.291 1.00 . A A . 59 ALA HB3 1 1
6 10425 1 1 59 ALA N N -17.251 -21.383 -34.994 1.00 . A A . 59 ALA N 1 1
6 10426 1 1 59 ALA O O -19.902 -19.146 -35.107 1.00 . A A . 59 ALA O 1 1
6 10427 1 1 60 LYS C C -19.286 -18.387 -32.177 1.00 . A A . 60 LYS C 1 1
6 10428 1 1 60 LYS CA C -20.009 -19.718 -32.389 1.00 . A A . 60 LYS CA 1 1
6 10429 1 1 60 LYS CB C -20.182 -20.534 -31.105 1.00 . A A . 60 LYS CB 1 1
6 10430 1 1 60 LYS CD C -21.742 -22.067 -29.850 1.00 . A A . 60 LYS CD 1 1
6 10431 1 1 60 LYS CE C -23.153 -22.095 -29.261 1.00 . A A . 60 LYS CE 1 1
6 10432 1 1 60 LYS CG C -21.628 -21.009 -30.949 1.00 . A A . 60 LYS CG 1 1
6 10433 1 1 60 LYS H H -18.822 -21.300 -33.044 1.00 . A A . 60 LYS H 1 1
6 10434 1 1 60 LYS HA H -21.006 -19.513 -32.776 1.00 . A A . 60 LYS HA 1 1
6 10435 1 1 60 LYS HB3 H -19.898 -19.929 -30.244 1.00 . A A . 60 LYS HB3 1 1
6 10436 1 1 60 LYS HD3 H -21.019 -21.858 -29.061 1.00 . A A . 60 LYS HD3 1 1
6 10437 1 1 60 LYS HE3 H -23.776 -22.790 -29.826 1.00 . A A . 60 LYS HE3 1 1
6 10438 1 1 60 LYS HG3 H -21.984 -21.420 -31.893 1.00 . A A . 60 LYS HG3 1 1
6 10439 1 1 60 LYS HZ1 H -22.197 -22.834 -27.612 1.00 . A A . 60 LYS HZ1 1 1
6 10440 1 1 60 LYS HZ2 H -23.334 -21.717 -27.260 1.00 . A A . 60 LYS HZ2 1 1
6 10441 1 1 60 LYS HZ3 H -23.780 -23.231 -27.680 1.00 . A A . 60 LYS HZ3 1 1
6 10442 1 1 60 LYS N N -19.302 -20.495 -33.393 1.00 . A A . 60 LYS N 1 1
6 10443 1 1 60 LYS NZ N -23.113 -22.503 -27.838 1.00 . A A . 60 LYS NZ 1 1
6 10444 1 1 60 LYS O O -19.920 -17.335 -32.114 1.00 . A A . 60 LYS O 1 1
6 10445 1 1 61 PHE C C -17.428 -16.243 -32.952 1.00 . A A . 61 PHE C 1 1
6 10446 1 1 61 PHE CA C -17.151 -17.291 -31.871 1.00 . A A . 61 PHE CA 1 1
6 10447 1 1 61 PHE CB C -15.689 -17.732 -31.968 1.00 . A A . 61 PHE CB 1 1
6 10448 1 1 61 PHE CD1 C -14.623 -16.735 -34.002 1.00 . A A . 61 PHE CD1 1 1
6 10449 1 1 61 PHE CD2 C -14.114 -15.786 -31.906 1.00 . A A . 61 PHE CD2 1 1
6 10450 1 1 61 PHE CE1 C -13.775 -15.789 -34.636 1.00 . A A . 61 PHE CE1 1 1
6 10451 1 1 61 PHE CE2 C -13.266 -14.840 -32.541 1.00 . A A . 61 PHE CE2 1 1
6 10452 1 1 61 PHE CG C -14.775 -16.714 -32.650 1.00 . A A . 61 PHE CG 1 1
6 10453 1 1 61 PHE CZ C -13.114 -14.861 -33.892 1.00 . A A . 61 PHE CZ 1 1
6 10454 1 1 61 PHE H H -17.459 -19.335 -32.126 1.00 . A A . 61 PHE H 1 1
6 10455 1 1 61 PHE HA H -17.413 -16.881 -30.896 1.00 . A A . 61 PHE HA 1 1
6 10456 1 1 61 PHE HB3 H -15.641 -18.674 -32.515 1.00 . A A . 61 PHE HB3 1 1
6 10457 1 1 61 PHE HD1 H -15.153 -17.477 -34.598 1.00 . A A . 61 PHE HD1 1 1
6 10458 1 1 61 PHE HD2 H -14.237 -15.769 -30.824 1.00 . A A . 61 PHE HD2 1 1
6 10459 1 1 61 PHE HE1 H -13.652 -15.806 -35.719 1.00 . A A . 61 PHE HE1 1 1
6 10460 1 1 61 PHE HE2 H -12.736 -14.098 -31.944 1.00 . A A . 61 PHE HE2 1 1
6 10461 1 1 61 PHE HZ H -12.462 -14.136 -34.378 1.00 . A A . 61 PHE HZ 1 1
6 10462 1 1 61 PHE N N -17.968 -18.475 -32.074 1.00 . A A . 61 PHE N 1 1
6 10463 1 1 61 PHE O O -17.397 -15.044 -32.682 1.00 . A A . 61 PHE O 1 1
6 10464 1 1 62 TYR C C -18.867 -14.692 -34.851 1.00 . A A . 62 TYR C 1 1
6 10465 1 1 62 TYR CA C -17.971 -15.856 -35.277 1.00 . A A . 62 TYR CA 1 1
6 10466 1 1 62 TYR CB C -18.719 -16.710 -36.303 1.00 . A A . 62 TYR CB 1 1
6 10467 1 1 62 TYR CD1 C -17.449 -16.800 -38.480 1.00 . A A . 62 TYR CD1 1 1
6 10468 1 1 62 TYR CD2 C -19.349 -15.358 -38.335 1.00 . A A . 62 TYR CD2 1 1
6 10469 1 1 62 TYR CE1 C -17.241 -16.391 -39.845 1.00 . A A . 62 TYR CE1 1 1
6 10470 1 1 62 TYR CE2 C -19.142 -14.948 -39.700 1.00 . A A . 62 TYR CE2 1 1
6 10471 1 1 62 TYR CG C -18.498 -16.275 -37.753 1.00 . A A . 62 TYR CG 1 1
6 10472 1 1 62 TYR CZ C -18.098 -15.485 -40.387 1.00 . A A . 62 TYR CZ 1 1
6 10473 1 1 62 TYR H H -17.712 -17.712 -34.366 1.00 . A A . 62 TYR H 1 1
6 10474 1 1 62 TYR HA H -17.023 -15.462 -35.641 1.00 . A A . 62 TYR HA 1 1
6 10475 1 1 62 TYR HB3 H -19.786 -16.674 -36.082 1.00 . A A . 62 TYR HB3 1 1
6 10476 1 1 62 TYR HD1 H -16.776 -17.525 -38.019 1.00 . A A . 62 TYR HD1 1 1
6 10477 1 1 62 TYR HD2 H -20.179 -14.944 -37.763 1.00 . A A . 62 TYR HD2 1 1
6 10478 1 1 62 TYR HE1 H -16.416 -16.797 -40.429 1.00 . A A . 62 TYR HE1 1 1
6 10479 1 1 62 TYR HE2 H -19.807 -14.225 -40.172 1.00 . A A . 62 TYR HE2 1 1
6 10480 1 1 62 TYR HH H -18.776 -15.069 -42.162 1.00 . A A . 62 TYR HH 1 1
6 10481 1 1 62 TYR N N -17.690 -16.735 -34.154 1.00 . A A . 62 TYR N 1 1
6 10482 1 1 62 TYR O O -18.483 -13.530 -34.978 1.00 . A A . 62 TYR O 1 1
6 10483 1 1 62 TYR OH O -17.902 -15.099 -41.677 1.00 . A A . 62 TYR OH 1 1
6 10484 1 1 63 GLY C C -20.955 -12.806 -34.809 1.00 . A A . 63 GLY C 1 1
6 10485 1 1 63 GLY CA C -20.997 -14.040 -33.908 1.00 . A A . 63 GLY CA 1 1
6 10486 1 1 63 GLY H H -20.348 -15.990 -34.253 1.00 . A A . 63 GLY H 1 1
6 10487 1 1 63 GLY HA2 H -22.001 -14.464 -33.910 1.00 . A A . 63 GLY HA2 1 1
6 10488 1 1 63 GLY HA3 H -20.775 -13.753 -32.880 1.00 . A A . 63 GLY HA3 1 1
6 10489 1 1 63 GLY N N -20.043 -15.043 -34.354 1.00 . A A . 63 GLY N 1 1
6 10490 1 1 63 GLY O O -20.322 -11.807 -34.471 1.00 . A A . 63 GLY O 1 1
6 10491 1 1 64 SER C C -22.458 -10.638 -36.294 1.00 . A A . 64 SER C 1 1
6 10492 1 1 64 SER CA C -21.688 -11.818 -36.891 1.00 . A A . 64 SER CA 1 1
6 10493 1 1 64 SER CB C -22.333 -12.260 -38.207 1.00 . A A . 64 SER CB 1 1
6 10494 1 1 64 SER H H -22.152 -13.730 -36.206 1.00 . A A . 64 SER H 1 1
6 10495 1 1 64 SER HA H -20.649 -11.544 -37.071 1.00 . A A . 64 SER HA 1 1
6 10496 1 1 64 SER HB3 H -21.738 -13.057 -38.652 1.00 . A A . 64 SER HB3 1 1
6 10497 1 1 64 SER HG H -24.254 -11.952 -37.735 1.00 . A A . 64 SER HG 1 1
6 10498 1 1 64 SER N N -21.639 -12.913 -35.939 1.00 . A A . 64 SER N 1 1
6 10499 1 1 64 SER O O -23.572 -10.339 -36.719 1.00 . A A . 64 SER O 1 1
6 10500 1 1 64 SER OG O -23.671 -12.713 -38.020 1.00 . A A . 64 SER OG 1 1
6 10501 1 1 65 ILE C C -21.368 -8.070 -33.908 1.00 . A A . 65 ILE C 1 1
6 10502 1 1 65 ILE CA C -22.445 -8.860 -34.654 1.00 . A A . 65 ILE CA 1 1
6 10503 1 1 65 ILE CB C -23.602 -9.316 -33.762 1.00 . A A . 65 ILE CB 1 1
6 10504 1 1 65 ILE CD1 C -25.593 -8.185 -32.705 1.00 . A A . 65 ILE CD1 1 1
6 10505 1 1 65 ILE CG1 C -24.069 -8.182 -32.848 1.00 . A A . 65 ILE CG1 1 1
6 10506 1 1 65 ILE CG2 C -23.224 -10.570 -32.972 1.00 . A A . 65 ILE CG2 1 1
6 10507 1 1 65 ILE H H -20.926 -10.249 -34.974 1.00 . A A . 65 ILE H 1 1
6 10508 1 1 65 ILE HA H -22.868 -8.221 -35.429 1.00 . A A . 65 ILE HA 1 1
6 10509 1 1 65 ILE HB H -24.443 -9.580 -34.402 1.00 . A A . 65 ILE HB 1 1
6 10510 1 1 65 ILE HD11 H -25.953 -7.158 -32.638 1.00 . A A . 65 ILE HD11 1 1
6 10511 1 1 65 ILE HD12 H -26.038 -8.670 -33.574 1.00 . A A . 65 ILE HD12 1 1
6 10512 1 1 65 ILE HD13 H -25.872 -8.728 -31.802 1.00 . A A . 65 ILE HD13 1 1
6 10513 1 1 65 ILE HG13 H -23.740 -7.224 -33.252 1.00 . A A . 65 ILE HG13 1 1
6 10514 1 1 65 ILE HG21 H -23.534 -10.452 -31.934 1.00 . A A . 65 ILE HG21 1 1
6 10515 1 1 65 ILE HG22 H -23.723 -11.437 -33.405 1.00 . A A . 65 ILE HG22 1 1
6 10516 1 1 65 ILE HG23 H -22.144 -10.714 -33.014 1.00 . A A . 65 ILE HG23 1 1
6 10517 1 1 65 ILE N N -21.833 -10.000 -35.315 1.00 . A A . 65 ILE N 1 1
6 10518 1 1 65 ILE O O -21.273 -8.146 -32.684 1.00 . A A . 65 ILE O 1 1
6 10519 1 1 66 GLN C C -20.022 -5.113 -33.799 1.00 . A A . 66 GLN C 1 1
6 10520 1 1 66 GLN CA C -19.518 -6.525 -34.104 1.00 . A A . 66 GLN CA 1 1
6 10521 1 1 66 GLN CB C -18.303 -6.484 -35.034 1.00 . A A . 66 GLN CB 1 1
6 10522 1 1 66 GLN CD C -17.748 -4.976 -36.977 1.00 . A A . 66 GLN CD 1 1
6 10523 1 1 66 GLN CG C -18.704 -6.044 -36.443 1.00 . A A . 66 GLN CG 1 1
6 10524 1 1 66 GLN H H -20.668 -7.272 -35.672 1.00 . A A . 66 GLN H 1 1
6 10525 1 1 66 GLN HA H -19.242 -7.027 -33.178 1.00 . A A . 66 GLN HA 1 1
6 10526 1 1 66 GLN HB3 H -17.839 -7.470 -35.075 1.00 . A A . 66 GLN HB3 1 1
6 10527 1 1 66 GLN HE21 H -19.059 -4.621 -38.478 1.00 . A A . 66 GLN HE21 1 1
6 10528 1 1 66 GLN HE22 H -17.624 -3.652 -38.503 1.00 . A A . 66 GLN HE22 1 1
6 10529 1 1 66 GLN HG3 H -19.721 -5.653 -36.429 1.00 . A A . 66 GLN HG3 1 1
6 10530 1 1 66 GLN N N -20.584 -7.329 -34.677 1.00 . A A . 66 GLN N 1 1
6 10531 1 1 66 GLN NE2 N -18.179 -4.365 -38.077 1.00 . A A . 66 GLN NE2 1 1
6 10532 1 1 66 GLN O O -19.324 -4.324 -33.165 1.00 . A A . 66 GLN O 1 1
6 10533 1 1 66 GLN OE1 O -16.689 -4.724 -36.427 1.00 . A A . 66 GLN OE1 1 1
6 10534 1 1 67 GLY C C -21.140 -2.460 -34.889 1.00 . A A . 67 GLY C 1 1
6 10535 1 1 67 GLY CA C -21.837 -3.534 -34.051 1.00 . A A . 67 GLY CA 1 1
6 10536 1 1 67 GLY H H -21.792 -5.485 -34.782 1.00 . A A . 67 GLY H 1 1
6 10537 1 1 67 GLY HA2 H -22.895 -3.575 -34.312 1.00 . A A . 67 GLY HA2 1 1
6 10538 1 1 67 GLY HA3 H -21.779 -3.272 -32.996 1.00 . A A . 67 GLY HA3 1 1
6 10539 1 1 67 GLY N N -21.231 -4.838 -34.267 1.00 . A A . 67 GLY N 1 1
6 10540 1 1 67 GLY O O -21.336 -2.389 -36.101 1.00 . A A . 67 GLY O 1 1
6 10541 1 1 68 GLN C C -18.111 -0.729 -34.624 1.00 . A A . 68 GLN C 1 1
6 10542 1 1 68 GLN CA C -19.614 -0.585 -34.875 1.00 . A A . 68 GLN CA 1 1
6 10543 1 1 68 GLN CB C -20.115 0.788 -34.420 1.00 . A A . 68 GLN CB 1 1
6 10544 1 1 68 GLN CD C -19.143 2.377 -32.721 1.00 . A A . 68 GLN CD 1 1
6 10545 1 1 68 GLN CG C -19.813 1.019 -32.939 1.00 . A A . 68 GLN CG 1 1
6 10546 1 1 68 GLN H H -20.188 -1.717 -33.223 1.00 . A A . 68 GLN H 1 1
6 10547 1 1 68 GLN HA H -19.825 -0.709 -35.937 1.00 . A A . 68 GLN HA 1 1
6 10548 1 1 68 GLN HB3 H -21.189 0.861 -34.593 1.00 . A A . 68 GLN HB3 1 1
6 10549 1 1 68 GLN HE21 H -20.767 2.954 -31.656 1.00 . A A . 68 GLN HE21 1 1
6 10550 1 1 68 GLN HE22 H -19.515 4.144 -31.804 1.00 . A A . 68 GLN HE22 1 1
6 10551 1 1 68 GLN HG3 H -19.165 0.225 -32.568 1.00 . A A . 68 GLN HG3 1 1
6 10552 1 1 68 GLN N N -20.341 -1.652 -34.209 1.00 . A A . 68 GLN N 1 1
6 10553 1 1 68 GLN NE2 N -19.868 3.228 -32.001 1.00 . A A . 68 GLN NE2 1 1
6 10554 1 1 68 GLN O O -17.669 -1.712 -34.031 1.00 . A A . 68 GLN O 1 1
6 10555 1 1 68 GLN OE1 O -18.042 2.635 -33.177 1.00 . A A . 68 GLN OE1 1 1
6 10556 1 1 69 ASP C C -15.587 0.285 -33.431 1.00 . A A . 69 ASP C 1 1
6 10557 1 1 69 ASP CA C -15.924 0.259 -34.923 1.00 . A A . 69 ASP CA 1 1
6 10558 1 1 69 ASP CB C -15.291 1.491 -35.573 1.00 . A A . 69 ASP CB 1 1
6 10559 1 1 69 ASP CG C -13.902 1.264 -36.174 1.00 . A A . 69 ASP CG 1 1
6 10560 1 1 69 ASP H H -17.735 1.058 -35.572 1.00 . A A . 69 ASP H 1 1
6 10561 1 1 69 ASP HA H -15.583 -0.653 -35.412 1.00 . A A . 69 ASP HA 1 1
6 10562 1 1 69 ASP HB3 H -15.221 2.281 -34.826 1.00 . A A . 69 ASP HB3 1 1
6 10563 1 1 69 ASP N N -17.367 0.263 -35.090 1.00 . A A . 69 ASP N 1 1
6 10564 1 1 69 ASP O O -16.442 0.002 -32.593 1.00 . A A . 69 ASP O 1 1
6 10565 1 1 69 ASP OD1 O -13.141 0.482 -35.565 1.00 . A A . 69 ASP OD1 1 1
6 10566 1 1 69 ASP OD2 O -13.635 1.875 -37.231 1.00 . A A . 69 ASP OD2 1 1
6 10567 1 1 70 LEU C C -13.812 2.157 -31.328 1.00 . A A . 70 LEU C 1 1
6 10568 1 1 70 LEU CA C -13.878 0.694 -31.768 1.00 . A A . 70 LEU CA 1 1
6 10569 1 1 70 LEU CB C -12.555 -0.056 -31.609 1.00 . A A . 70 LEU CB 1 1
6 10570 1 1 70 LEU CD1 C -11.117 -1.736 -30.396 1.00 . A A . 70 LEU CD1 1 1
6 10571 1 1 70 LEU CD2 C -12.972 -0.518 -29.166 1.00 . A A . 70 LEU CD2 1 1
6 10572 1 1 70 LEU CG C -12.509 -1.108 -30.499 1.00 . A A . 70 LEU CG 1 1
6 10573 1 1 70 LEU H H -13.651 0.856 -33.833 1.00 . A A . 70 LEU H 1 1
6 10574 1 1 70 LEU HA H -14.616 0.181 -31.153 1.00 . A A . 70 LEU HA 1 1
6 10575 1 1 70 LEU HB3 H -11.766 0.673 -31.425 1.00 . A A . 70 LEU HB3 1 1
6 10576 1 1 70 LEU HD11 H -10.614 -1.665 -31.360 1.00 . A A . 70 LEU HD11 1 1
6 10577 1 1 70 LEU HD12 H -10.535 -1.205 -29.642 1.00 . A A . 70 LEU HD12 1 1
6 10578 1 1 70 LEU HD13 H -11.212 -2.784 -30.110 1.00 . A A . 70 LEU HD13 1 1
6 10579 1 1 70 LEU HD21 H -12.411 -0.975 -28.352 1.00 . A A . 70 LEU HD21 1 1
6 10580 1 1 70 LEU HD22 H -12.802 0.558 -29.166 1.00 . A A . 70 LEU HD22 1 1
6 10581 1 1 70 LEU HD23 H -14.035 -0.718 -29.031 1.00 . A A . 70 LEU HD23 1 1
6 10582 1 1 70 LEU HG H -13.204 -1.907 -30.757 1.00 . A A . 70 LEU HG 1 1
6 10583 1 1 70 LEU N N -14.339 0.627 -33.145 1.00 . A A . 70 LEU N 1 1
6 10584 1 1 70 LEU O O -12.834 2.850 -31.608 1.00 . A A . 70 LEU O 1 1
6 10585 1 1 71 SER C C -13.801 4.223 -29.177 1.00 . A A . 71 SER C 1 1
6 10586 1 1 71 SER CA C -14.938 3.955 -30.165 1.00 . A A . 71 SER CA 1 1
6 10587 1 1 71 SER CB C -16.291 4.234 -29.506 1.00 . A A . 71 SER CB 1 1
6 10588 1 1 71 SER H H -15.655 2.016 -30.424 1.00 . A A . 71 SER H 1 1
6 10589 1 1 71 SER HA H -14.830 4.579 -31.052 1.00 . A A . 71 SER HA 1 1
6 10590 1 1 71 SER HB3 H -17.060 4.306 -30.275 1.00 . A A . 71 SER HB3 1 1
6 10591 1 1 71 SER HG H -17.132 3.627 -27.795 1.00 . A A . 71 SER HG 1 1
6 10592 1 1 71 SER N N -14.865 2.586 -30.647 1.00 . A A . 71 SER N 1 1
6 10593 1 1 71 SER O O -13.322 5.351 -29.069 1.00 . A A . 71 SER O 1 1
6 10594 1 1 71 SER OG O -16.649 3.222 -28.570 1.00 . A A . 71 SER OG 1 1
6 10595 1 1 72 ASP C C -11.118 3.945 -28.159 1.00 . A A . 72 ASP C 1 1
6 10596 1 1 72 ASP CA C -12.331 3.276 -27.506 1.00 . A A . 72 ASP CA 1 1
6 10597 1 1 72 ASP CB C -11.897 1.896 -27.009 1.00 . A A . 72 ASP CB 1 1
6 10598 1 1 72 ASP CG C -11.466 1.844 -25.542 1.00 . A A . 72 ASP CG 1 1
6 10599 1 1 72 ASP H H -13.798 2.254 -28.576 1.00 . A A . 72 ASP H 1 1
6 10600 1 1 72 ASP HA H -12.745 3.868 -26.690 1.00 . A A . 72 ASP HA 1 1
6 10601 1 1 72 ASP HB3 H -11.071 1.546 -27.628 1.00 . A A . 72 ASP HB3 1 1
6 10602 1 1 72 ASP N N -13.402 3.168 -28.482 1.00 . A A . 72 ASP N 1 1
6 10603 1 1 72 ASP O O -10.341 4.621 -27.486 1.00 . A A . 72 ASP O 1 1
6 10604 1 1 72 ASP OD1 O -11.556 2.903 -24.885 1.00 . A A . 72 ASP OD1 1 1
6 10605 1 1 72 ASP OD2 O -11.056 0.745 -25.111 1.00 . A A . 72 ASP OD2 1 1
6 10606 1 1 73 ASP C C -10.037 5.832 -30.237 1.00 . A A . 73 ASP C 1 1
6 10607 1 1 73 ASP CA C -9.893 4.310 -30.211 1.00 . A A . 73 ASP CA 1 1
6 10608 1 1 73 ASP CB C -9.892 3.811 -31.658 1.00 . A A . 73 ASP CB 1 1
6 10609 1 1 73 ASP CG C -8.511 3.719 -32.309 1.00 . A A . 73 ASP CG 1 1
6 10610 1 1 73 ASP H H -11.634 3.185 -30.001 1.00 . A A . 73 ASP H 1 1
6 10611 1 1 73 ASP HA H -8.992 3.984 -29.691 1.00 . A A . 73 ASP HA 1 1
6 10612 1 1 73 ASP HB3 H -10.515 4.477 -32.256 1.00 . A A . 73 ASP HB3 1 1
6 10613 1 1 73 ASP N N -10.997 3.736 -29.461 1.00 . A A . 73 ASP N 1 1
6 10614 1 1 73 ASP O O -9.048 6.555 -30.123 1.00 . A A . 73 ASP O 1 1
6 10615 1 1 73 ASP OD1 O -7.527 3.642 -31.543 1.00 . A A . 73 ASP OD1 1 1
6 10616 1 1 73 ASP OD2 O -8.471 3.727 -33.559 1.00 . A A . 73 ASP OD2 1 1
6 10617 1 1 74 LYS C C -11.465 8.276 -29.012 1.00 . A A . 74 LYS C 1 1
6 10618 1 1 74 LYS CA C -11.562 7.700 -30.425 1.00 . A A . 74 LYS CA 1 1
6 10619 1 1 74 LYS CB C -12.911 7.957 -31.102 1.00 . A A . 74 LYS CB 1 1
6 10620 1 1 74 LYS CD C -13.480 7.263 -33.458 1.00 . A A . 74 LYS CD 1 1
6 10621 1 1 74 LYS CE C -12.705 6.961 -34.742 1.00 . A A . 74 LYS CE 1 1
6 10622 1 1 74 LYS CG C -12.727 8.270 -32.588 1.00 . A A . 74 LYS CG 1 1
6 10623 1 1 74 LYS H H -12.075 5.681 -30.476 1.00 . A A . 74 LYS H 1 1
6 10624 1 1 74 LYS HA H -10.797 8.170 -31.043 1.00 . A A . 74 LYS HA 1 1
6 10625 1 1 74 LYS HB3 H -13.416 8.788 -30.610 1.00 . A A . 74 LYS HB3 1 1
6 10626 1 1 74 LYS HD3 H -14.465 7.658 -33.709 1.00 . A A . 74 LYS HD3 1 1
6 10627 1 1 74 LYS HE3 H -11.968 6.180 -34.554 1.00 . A A . 74 LYS HE3 1 1
6 10628 1 1 74 LYS HG3 H -11.666 8.253 -32.840 1.00 . A A . 74 LYS HG3 1 1
6 10629 1 1 74 LYS HZ1 H -13.635 5.530 -35.869 1.00 . A A . 74 LYS HZ1 1 1
6 10630 1 1 74 LYS HZ2 H -14.551 6.859 -35.615 1.00 . A A . 74 LYS HZ2 1 1
6 10631 1 1 74 LYS HZ3 H -13.323 6.908 -36.690 1.00 . A A . 74 LYS HZ3 1 1
6 10632 1 1 74 LYS N N -11.276 6.276 -30.385 1.00 . A A . 74 LYS N 1 1
6 10633 1 1 74 LYS NZ N -13.629 6.529 -35.816 1.00 . A A . 74 LYS NZ 1 1
6 10634 1 1 74 LYS O O -10.946 9.374 -28.819 1.00 . A A . 74 LYS O 1 1
6 10635 1 1 75 ILE C C -10.496 7.995 -26.184 1.00 . A A . 75 ILE C 1 1
6 10636 1 1 75 ILE CA C -11.947 7.928 -26.666 1.00 . A A . 75 ILE CA 1 1
6 10637 1 1 75 ILE CB C -12.837 7.020 -25.816 1.00 . A A . 75 ILE CB 1 1
6 10638 1 1 75 ILE CD1 C -15.222 6.251 -25.531 1.00 . A A . 75 ILE CD1 1 1
6 10639 1 1 75 ILE CG1 C -14.311 7.402 -25.965 1.00 . A A . 75 ILE CG1 1 1
6 10640 1 1 75 ILE CG2 C -12.387 7.024 -24.355 1.00 . A A . 75 ILE CG2 1 1
6 10641 1 1 75 ILE H H -12.390 6.616 -28.222 1.00 . A A . 75 ILE H 1 1
6 10642 1 1 75 ILE HA H -12.372 8.931 -26.621 1.00 . A A . 75 ILE HA 1 1
6 10643 1 1 75 ILE HB H -12.730 5.998 -26.183 1.00 . A A . 75 ILE HB 1 1
6 10644 1 1 75 ILE HD11 H -16.244 6.616 -25.431 1.00 . A A . 75 ILE HD11 1 1
6 10645 1 1 75 ILE HD12 H -15.189 5.460 -26.279 1.00 . A A . 75 ILE HD12 1 1
6 10646 1 1 75 ILE HD13 H -14.880 5.860 -24.572 1.00 . A A . 75 ILE HD13 1 1
6 10647 1 1 75 ILE HG13 H -14.520 7.664 -27.002 1.00 . A A . 75 ILE HG13 1 1
6 10648 1 1 75 ILE HG21 H -11.924 7.982 -24.120 1.00 . A A . 75 ILE HG21 1 1
6 10649 1 1 75 ILE HG22 H -13.252 6.870 -23.709 1.00 . A A . 75 ILE HG22 1 1
6 10650 1 1 75 ILE HG23 H -11.666 6.223 -24.193 1.00 . A A . 75 ILE HG23 1 1
6 10651 1 1 75 ILE N N -11.970 7.508 -28.057 1.00 . A A . 75 ILE N 1 1
6 10652 1 1 75 ILE O O -10.158 8.821 -25.337 1.00 . A A . 75 ILE O 1 1
6 10653 1 1 76 GLY C C -7.523 8.285 -26.916 1.00 . A A . 76 GLY C 1 1
6 10654 1 1 76 GLY CA C -8.273 7.064 -26.380 1.00 . A A . 76 GLY CA 1 1
6 10655 1 1 76 GLY H H -9.962 6.448 -27.432 1.00 . A A . 76 GLY H 1 1
6 10656 1 1 76 GLY HA2 H -8.175 7.021 -25.295 1.00 . A A . 76 GLY HA2 1 1
6 10657 1 1 76 GLY HA3 H -7.824 6.154 -26.777 1.00 . A A . 76 GLY HA3 1 1
6 10658 1 1 76 GLY N N -9.679 7.116 -26.744 1.00 . A A . 76 GLY N 1 1
6 10659 1 1 76 GLY O O -6.863 8.995 -26.159 1.00 . A A . 76 GLY O 1 1
6 10660 1 1 77 LEU C C -7.493 10.920 -28.244 1.00 . A A . 77 LEU C 1 1
6 10661 1 1 77 LEU CA C -6.993 9.615 -28.866 1.00 . A A . 77 LEU CA 1 1
6 10662 1 1 77 LEU CB C -7.180 9.544 -30.383 1.00 . A A . 77 LEU CB 1 1
6 10663 1 1 77 LEU CD1 C -4.946 8.511 -30.933 1.00 . A A . 77 LEU CD1 1 1
6 10664 1 1 77 LEU CD2 C -6.241 9.774 -32.713 1.00 . A A . 77 LEU CD2 1 1
6 10665 1 1 77 LEU CG C -5.907 9.666 -31.223 1.00 . A A . 77 LEU CG 1 1
6 10666 1 1 77 LEU H H -8.189 7.910 -28.828 1.00 . A A . 77 LEU H 1 1
6 10667 1 1 77 LEU HA H -5.924 9.526 -28.669 1.00 . A A . 77 LEU HA 1 1
6 10668 1 1 77 LEU HB3 H -7.866 10.337 -30.681 1.00 . A A . 77 LEU HB3 1 1
6 10669 1 1 77 LEU HD11 H -5.252 8.007 -30.016 1.00 . A A . 77 LEU HD11 1 1
6 10670 1 1 77 LEU HD12 H -4.968 7.804 -31.762 1.00 . A A . 77 LEU HD12 1 1
6 10671 1 1 77 LEU HD13 H -3.935 8.901 -30.814 1.00 . A A . 77 LEU HD13 1 1
6 10672 1 1 77 LEU HD21 H -7.323 9.789 -32.842 1.00 . A A . 77 LEU HD21 1 1
6 10673 1 1 77 LEU HD22 H -5.814 10.693 -33.114 1.00 . A A . 77 LEU HD22 1 1
6 10674 1 1 77 LEU HD23 H -5.823 8.917 -33.241 1.00 . A A . 77 LEU HD23 1 1
6 10675 1 1 77 LEU HG H -5.397 10.587 -30.940 1.00 . A A . 77 LEU HG 1 1
6 10676 1 1 77 LEU N N -7.650 8.493 -28.220 1.00 . A A . 77 LEU N 1 1
6 10677 1 1 77 LEU O O -6.756 11.904 -28.179 1.00 . A A . 77 LEU O 1 1
6 10678 1 1 78 LYS C C -8.754 12.261 -25.793 1.00 . A A . 78 LYS C 1 1
6 10679 1 1 78 LYS CA C -9.348 12.056 -27.188 1.00 . A A . 78 LYS CA 1 1
6 10680 1 1 78 LYS CB C -10.874 11.934 -27.195 1.00 . A A . 78 LYS CB 1 1
6 10681 1 1 78 LYS CD C -12.756 13.401 -28.012 1.00 . A A . 78 LYS CD 1 1
6 10682 1 1 78 LYS CE C -13.900 12.420 -27.749 1.00 . A A . 78 LYS CE 1 1
6 10683 1 1 78 LYS CG C -11.476 12.658 -28.401 1.00 . A A . 78 LYS CG 1 1
6 10684 1 1 78 LYS H H -9.333 10.084 -27.859 1.00 . A A . 78 LYS H 1 1
6 10685 1 1 78 LYS HA H -9.091 12.919 -27.802 1.00 . A A . 78 LYS HA 1 1
6 10686 1 1 78 LYS HB3 H -11.279 12.353 -26.275 1.00 . A A . 78 LYS HB3 1 1
6 10687 1 1 78 LYS HD3 H -13.037 14.089 -28.808 1.00 . A A . 78 LYS HD3 1 1
6 10688 1 1 78 LYS HE3 H -13.543 11.588 -27.142 1.00 . A A . 78 LYS HE3 1 1
6 10689 1 1 78 LYS HG3 H -11.695 11.937 -29.189 1.00 . A A . 78 LYS HG3 1 1
6 10690 1 1 78 LYS HZ1 H -14.790 14.066 -26.927 1.00 . A A . 78 LYS HZ1 1 1
6 10691 1 1 78 LYS HZ2 H -15.847 13.028 -27.614 1.00 . A A . 78 LYS HZ2 1 1
6 10692 1 1 78 LYS HZ3 H -15.173 12.671 -26.169 1.00 . A A . 78 LYS HZ3 1 1
6 10693 1 1 78 LYS N N -8.741 10.888 -27.803 1.00 . A A . 78 LYS N 1 1
6 10694 1 1 78 LYS NZ N -15.019 13.102 -27.059 1.00 . A A . 78 LYS NZ 1 1
6 10695 1 1 78 LYS O O -8.508 13.393 -25.379 1.00 . A A . 78 LYS O 1 1
6 10696 1 1 79 VAL C C -6.596 11.838 -23.819 1.00 . A A . 79 VAL C 1 1
6 10697 1 1 79 VAL CA C -7.980 11.190 -23.767 1.00 . A A . 79 VAL CA 1 1
6 10698 1 1 79 VAL CB C -7.960 9.784 -23.163 1.00 . A A . 79 VAL CB 1 1
6 10699 1 1 79 VAL CG1 C -6.879 9.664 -22.088 1.00 . A A . 79 VAL CG1 1 1
6 10700 1 1 79 VAL CG2 C -9.334 9.408 -22.604 1.00 . A A . 79 VAL CG2 1 1
6 10701 1 1 79 VAL H H -8.744 10.230 -25.451 1.00 . A A . 79 VAL H 1 1
6 10702 1 1 79 VAL HA H -8.636 11.811 -23.156 1.00 . A A . 79 VAL HA 1 1
6 10703 1 1 79 VAL HB H -7.719 9.081 -23.960 1.00 . A A . 79 VAL HB 1 1
6 10704 1 1 79 VAL HG11 H -6.959 8.694 -21.598 1.00 . A A . 79 VAL HG11 1 1
6 10705 1 1 79 VAL HG12 H -5.896 9.759 -22.549 1.00 . A A . 79 VAL HG12 1 1
6 10706 1 1 79 VAL HG13 H -7.011 10.456 -21.350 1.00 . A A . 79 VAL HG13 1 1
6 10707 1 1 79 VAL HG21 H -9.753 8.590 -23.189 1.00 . A A . 79 VAL HG21 1 1
6 10708 1 1 79 VAL HG22 H -9.230 9.097 -21.564 1.00 . A A . 79 VAL HG22 1 1
6 10709 1 1 79 VAL HG23 H -9.997 10.271 -22.659 1.00 . A A . 79 VAL HG23 1 1
6 10710 1 1 79 VAL N N -8.541 11.147 -25.107 1.00 . A A . 79 VAL N 1 1
6 10711 1 1 79 VAL O O -6.275 12.693 -22.995 1.00 . A A . 79 VAL O 1 1
6 10712 1 1 80 LEU C C -4.548 13.424 -25.296 1.00 . A A . 80 LEU C 1 1
6 10713 1 1 80 LEU CA C -4.467 11.933 -24.965 1.00 . A A . 80 LEU CA 1 1
6 10714 1 1 80 LEU CB C -3.697 11.113 -26.003 1.00 . A A . 80 LEU CB 1 1
6 10715 1 1 80 LEU CD1 C -3.173 8.692 -25.533 1.00 . A A . 80 LEU CD1 1 1
6 10716 1 1 80 LEU CD2 C -1.314 10.303 -26.150 1.00 . A A . 80 LEU CD2 1 1
6 10717 1 1 80 LEU CG C -2.663 10.132 -25.449 1.00 . A A . 80 LEU CG 1 1
6 10718 1 1 80 LEU H H -6.079 10.709 -25.461 1.00 . A A . 80 LEU H 1 1
6 10719 1 1 80 LEU HA H -3.949 11.817 -24.014 1.00 . A A . 80 LEU HA 1 1
6 10720 1 1 80 LEU HB3 H -3.191 11.803 -26.678 1.00 . A A . 80 LEU HB3 1 1
6 10721 1 1 80 LEU HD11 H -4.235 8.668 -25.288 1.00 . A A . 80 LEU HD11 1 1
6 10722 1 1 80 LEU HD12 H -3.025 8.311 -26.543 1.00 . A A . 80 LEU HD12 1 1
6 10723 1 1 80 LEU HD13 H -2.624 8.070 -24.826 1.00 . A A . 80 LEU HD13 1 1
6 10724 1 1 80 LEU HD21 H -1.032 11.356 -26.141 1.00 . A A . 80 LEU HD21 1 1
6 10725 1 1 80 LEU HD22 H -0.556 9.719 -25.627 1.00 . A A . 80 LEU HD22 1 1
6 10726 1 1 80 LEU HD23 H -1.393 9.956 -27.181 1.00 . A A . 80 LEU HD23 1 1
6 10727 1 1 80 LEU HG H -2.508 10.357 -24.393 1.00 . A A . 80 LEU HG 1 1
6 10728 1 1 80 LEU N N -5.811 11.405 -24.795 1.00 . A A . 80 LEU N 1 1
6 10729 1 1 80 LEU O O -3.956 14.250 -24.603 1.00 . A A . 80 LEU O 1 1
6 10730 1 1 81 TYR C C -5.715 16.021 -25.593 1.00 . A A . 81 TYR C 1 1
6 10731 1 1 81 TYR CA C -5.451 15.101 -26.786 1.00 . A A . 81 TYR CA 1 1
6 10732 1 1 81 TYR CB C -6.675 15.112 -27.703 1.00 . A A . 81 TYR CB 1 1
6 10733 1 1 81 TYR CD1 C -5.537 15.538 -29.912 1.00 . A A . 81 TYR CD1 1 1
6 10734 1 1 81 TYR CD2 C -7.261 17.042 -29.217 1.00 . A A . 81 TYR CD2 1 1
6 10735 1 1 81 TYR CE1 C -5.358 16.302 -31.119 1.00 . A A . 81 TYR CE1 1 1
6 10736 1 1 81 TYR CE2 C -7.082 17.806 -30.424 1.00 . A A . 81 TYR CE2 1 1
6 10737 1 1 81 TYR CG C -6.485 15.924 -28.985 1.00 . A A . 81 TYR CG 1 1
6 10738 1 1 81 TYR CZ C -6.139 17.398 -31.316 1.00 . A A . 81 TYR CZ 1 1
6 10739 1 1 81 TYR H H -5.764 13.047 -26.913 1.00 . A A . 81 TYR H 1 1
6 10740 1 1 81 TYR HA H -4.531 15.413 -27.278 1.00 . A A . 81 TYR HA 1 1
6 10741 1 1 81 TYR HB3 H -7.526 15.516 -27.153 1.00 . A A . 81 TYR HB3 1 1
6 10742 1 1 81 TYR HD1 H -4.925 14.655 -29.730 1.00 . A A . 81 TYR HD1 1 1
6 10743 1 1 81 TYR HD2 H -8.009 17.346 -28.485 1.00 . A A . 81 TYR HD2 1 1
6 10744 1 1 81 TYR HE1 H -4.613 16.009 -31.859 1.00 . A A . 81 TYR HE1 1 1
6 10745 1 1 81 TYR HE2 H -7.687 18.690 -30.619 1.00 . A A . 81 TYR HE2 1 1
6 10746 1 1 81 TYR HH H -5.091 17.894 -32.876 1.00 . A A . 81 TYR HH 1 1
6 10747 1 1 81 TYR N N -5.286 13.724 -26.355 1.00 . A A . 81 TYR N 1 1
6 10748 1 1 81 TYR O O -5.119 17.093 -25.486 1.00 . A A . 81 TYR O 1 1
6 10749 1 1 81 TYR OH O -5.969 18.119 -32.456 1.00 . A A . 81 TYR OH 1 1
6 10750 1 1 82 LYS C C -5.808 16.275 -22.537 1.00 . A A . 82 LYS C 1 1
6 10751 1 1 82 LYS CA C -6.959 16.340 -23.543 1.00 . A A . 82 LYS CA 1 1
6 10752 1 1 82 LYS CB C -8.300 15.869 -22.974 1.00 . A A . 82 LYS CB 1 1
6 10753 1 1 82 LYS CD C -7.781 16.162 -20.523 1.00 . A A . 82 LYS CD 1 1
6 10754 1 1 82 LYS CE C -8.803 16.075 -19.389 1.00 . A A . 82 LYS CE 1 1
6 10755 1 1 82 LYS CG C -8.107 15.160 -21.632 1.00 . A A . 82 LYS CG 1 1
6 10756 1 1 82 LYS H H -7.089 14.699 -24.819 1.00 . A A . 82 LYS H 1 1
6 10757 1 1 82 LYS HA H -7.087 17.377 -23.854 1.00 . A A . 82 LYS HA 1 1
6 10758 1 1 82 LYS HB3 H -8.781 15.194 -23.681 1.00 . A A . 82 LYS HB3 1 1
6 10759 1 1 82 LYS HD3 H -7.772 17.172 -20.932 1.00 . A A . 82 LYS HD3 1 1
6 10760 1 1 82 LYS HE3 H -8.406 15.462 -18.579 1.00 . A A . 82 LYS HE3 1 1
6 10761 1 1 82 LYS HG3 H -7.303 14.429 -21.715 1.00 . A A . 82 LYS HG3 1 1
6 10762 1 1 82 LYS HZ1 H -9.772 17.871 -19.506 1.00 . A A . 82 LYS HZ1 1 1
6 10763 1 1 82 LYS HZ2 H -9.546 17.350 -17.974 1.00 . A A . 82 LYS HZ2 1 1
6 10764 1 1 82 LYS HZ3 H -8.293 17.971 -18.819 1.00 . A A . 82 LYS HZ3 1 1
6 10765 1 1 82 LYS N N -6.608 15.571 -24.724 1.00 . A A . 82 LYS N 1 1
6 10766 1 1 82 LYS NZ N -9.130 17.427 -18.880 1.00 . A A . 82 LYS NZ 1 1
6 10767 1 1 82 LYS O O -5.598 17.210 -21.766 1.00 . A A . 82 LYS O 1 1
6 10768 1 1 83 LEU C C -2.882 15.994 -21.990 1.00 . A A . 83 LEU C 1 1
6 10769 1 1 83 LEU CA C -3.967 14.960 -21.680 1.00 . A A . 83 LEU CA 1 1
6 10770 1 1 83 LEU CB C -3.476 13.513 -21.750 1.00 . A A . 83 LEU CB 1 1
6 10771 1 1 83 LEU CD1 C -3.358 12.146 -19.633 1.00 . A A . 83 LEU CD1 1 1
6 10772 1 1 83 LEU CD2 C -1.315 12.375 -21.120 1.00 . A A . 83 LEU CD2 1 1
6 10773 1 1 83 LEU CG C -2.585 13.050 -20.596 1.00 . A A . 83 LEU CG 1 1
6 10774 1 1 83 LEU H H -5.268 14.404 -23.208 1.00 . A A . 83 LEU H 1 1
6 10775 1 1 83 LEU HA H -4.325 15.130 -20.665 1.00 . A A . 83 LEU HA 1 1
6 10776 1 1 83 LEU HB3 H -2.927 13.381 -22.682 1.00 . A A . 83 LEU HB3 1 1
6 10777 1 1 83 LEU HD11 H -4.414 12.148 -19.903 1.00 . A A . 83 LEU HD11 1 1
6 10778 1 1 83 LEU HD12 H -2.968 11.130 -19.697 1.00 . A A . 83 LEU HD12 1 1
6 10779 1 1 83 LEU HD13 H -3.243 12.517 -18.615 1.00 . A A . 83 LEU HD13 1 1
6 10780 1 1 83 LEU HD21 H -1.443 12.129 -22.175 1.00 . A A . 83 LEU HD21 1 1
6 10781 1 1 83 LEU HD22 H -0.470 13.054 -21.006 1.00 . A A . 83 LEU HD22 1 1
6 10782 1 1 83 LEU HD23 H -1.128 11.463 -20.554 1.00 . A A . 83 LEU HD23 1 1
6 10783 1 1 83 LEU HG H -2.272 13.929 -20.032 1.00 . A A . 83 LEU HG 1 1
6 10784 1 1 83 LEU N N -5.092 15.160 -22.577 1.00 . A A . 83 LEU N 1 1
6 10785 1 1 83 LEU O O -2.153 16.420 -21.096 1.00 . A A . 83 LEU O 1 1
6 10786 1 1 84 MET C C -2.158 18.734 -23.162 1.00 . A A . 84 MET C 1 1
6 10787 1 1 84 MET CA C -1.826 17.340 -23.699 1.00 . A A . 84 MET CA 1 1
6 10788 1 1 84 MET CB C -1.791 17.376 -25.228 1.00 . A A . 84 MET CB 1 1
6 10789 1 1 84 MET CE C 0.432 15.048 -27.814 1.00 . A A . 84 MET CE 1 1
6 10790 1 1 84 MET CG C -1.007 16.187 -25.787 1.00 . A A . 84 MET CG 1 1
6 10791 1 1 84 MET H H -3.407 16.013 -23.980 1.00 . A A . 84 MET H 1 1
6 10792 1 1 84 MET HA H -0.875 17.002 -23.287 1.00 . A A . 84 MET HA 1 1
6 10793 1 1 84 MET HB3 H -1.333 18.308 -25.563 1.00 . A A . 84 MET HB3 1 1
6 10794 1 1 84 MET HE1 H 0.323 14.761 -28.860 1.00 . A A . 84 MET HE1 1 1
6 10795 1 1 84 MET HE2 H 1.478 15.272 -27.606 1.00 . A A . 84 MET HE2 1 1
6 10796 1 1 84 MET HE3 H 0.102 14.229 -27.175 1.00 . A A . 84 MET HE3 1 1
6 10797 1 1 84 MET HG3 H -1.609 15.280 -25.717 1.00 . A A . 84 MET HG3 1 1
6 10798 1 1 84 MET N N -2.810 16.366 -23.260 1.00 . A A . 84 MET N 1 1
6 10799 1 1 84 MET O O -1.287 19.425 -22.637 1.00 . A A . 84 MET O 1 1
6 10800 1 1 84 MET SD S -0.563 16.493 -27.488 1.00 . A A . 84 MET SD 1 1
6 10801 1 1 85 ASP C C -4.144 20.340 -21.345 1.00 . A A . 85 ASP C 1 1
6 10802 1 1 85 ASP CA C -3.879 20.405 -22.849 1.00 . A A . 85 ASP CA 1 1
6 10803 1 1 85 ASP CB C -5.182 20.808 -23.543 1.00 . A A . 85 ASP CB 1 1
6 10804 1 1 85 ASP CG C -5.943 21.953 -22.872 1.00 . A A . 85 ASP CG 1 1
6 10805 1 1 85 ASP H H -4.124 18.538 -23.741 1.00 . A A . 85 ASP H 1 1
6 10806 1 1 85 ASP HA H -3.077 21.098 -23.102 1.00 . A A . 85 ASP HA 1 1
6 10807 1 1 85 ASP HB3 H -5.835 19.937 -23.591 1.00 . A A . 85 ASP HB3 1 1
6 10808 1 1 85 ASP N N -3.420 19.106 -23.313 1.00 . A A . 85 ASP N 1 1
6 10809 1 1 85 ASP O O -5.246 19.997 -20.919 1.00 . A A . 85 ASP O 1 1
6 10810 1 1 85 ASP OD1 O -5.281 22.728 -22.147 1.00 . A A . 85 ASP OD1 1 1
6 10811 1 1 85 ASP OD2 O -7.170 22.029 -23.100 1.00 . A A . 85 ASP OD2 1 1
6 10812 1 1 86 VAL C C -3.323 22.097 -18.615 1.00 . A A . 86 VAL C 1 1
6 10813 1 1 86 VAL CA C -3.225 20.660 -19.131 1.00 . A A . 86 VAL CA 1 1
6 10814 1 1 86 VAL CB C -2.050 19.887 -18.526 1.00 . A A . 86 VAL CB 1 1
6 10815 1 1 86 VAL CG1 C -0.722 20.587 -18.823 1.00 . A A . 86 VAL CG1 1 1
6 10816 1 1 86 VAL CG2 C -2.241 19.688 -17.021 1.00 . A A . 86 VAL CG2 1 1
6 10817 1 1 86 VAL H H -2.222 20.953 -20.933 1.00 . A A . 86 VAL H 1 1
6 10818 1 1 86 VAL HA H -4.143 20.132 -18.875 1.00 . A A . 86 VAL HA 1 1
6 10819 1 1 86 VAL HB H -2.021 18.903 -18.993 1.00 . A A . 86 VAL HB 1 1
6 10820 1 1 86 VAL HG11 H -0.311 20.205 -19.757 1.00 . A A . 86 VAL HG11 1 1
6 10821 1 1 86 VAL HG12 H -0.889 21.661 -18.911 1.00 . A A . 86 VAL HG12 1 1
6 10822 1 1 86 VAL HG13 H -0.021 20.395 -18.011 1.00 . A A . 86 VAL HG13 1 1
6 10823 1 1 86 VAL HG21 H -1.347 20.020 -16.495 1.00 . A A . 86 VAL HG21 1 1
6 10824 1 1 86 VAL HG22 H -3.099 20.270 -16.684 1.00 . A A . 86 VAL HG22 1 1
6 10825 1 1 86 VAL HG23 H -2.414 18.632 -16.813 1.00 . A A . 86 VAL HG23 1 1
6 10826 1 1 86 VAL N N -3.116 20.675 -20.580 1.00 . A A . 86 VAL N 1 1
6 10827 1 1 86 VAL O O -3.181 22.343 -17.418 1.00 . A A . 86 VAL O 1 1
6 10828 1 1 87 ASP C C -5.151 24.744 -18.912 1.00 . A A . 87 ASP C 1 1
6 10829 1 1 87 ASP CA C -3.685 24.416 -19.199 1.00 . A A . 87 ASP CA 1 1
6 10830 1 1 87 ASP CB C -3.219 25.308 -20.352 1.00 . A A . 87 ASP CB 1 1
6 10831 1 1 87 ASP CG C -3.634 24.832 -21.745 1.00 . A A . 87 ASP CG 1 1
6 10832 1 1 87 ASP H H -3.680 22.802 -20.516 1.00 . A A . 87 ASP H 1 1
6 10833 1 1 87 ASP HA H -3.048 24.551 -18.325 1.00 . A A . 87 ASP HA 1 1
6 10834 1 1 87 ASP HB3 H -2.131 25.380 -20.318 1.00 . A A . 87 ASP HB3 1 1
6 10835 1 1 87 ASP N N -3.566 23.009 -19.545 1.00 . A A . 87 ASP N 1 1
6 10836 1 1 87 ASP O O -5.450 25.552 -18.033 1.00 . A A . 87 ASP O 1 1
6 10837 1 1 87 ASP OD1 O -4.807 25.076 -22.102 1.00 . A A . 87 ASP OD1 1 1
6 10838 1 1 87 ASP OD2 O -2.768 24.237 -22.423 1.00 . A A . 87 ASP OD2 1 1
6 10839 1 1 88 GLY C C -7.993 25.271 -20.572 1.00 . A A . 88 GLY C 1 1
6 10840 1 1 88 GLY CA C -7.456 24.313 -19.507 1.00 . A A . 88 GLY CA 1 1
6 10841 1 1 88 GLY H H -5.776 23.445 -20.381 1.00 . A A . 88 GLY H 1 1
6 10842 1 1 88 GLY HA2 H -7.979 23.359 -19.574 1.00 . A A . 88 GLY HA2 1 1
6 10843 1 1 88 GLY HA3 H -7.656 24.717 -18.514 1.00 . A A . 88 GLY HA3 1 1
6 10844 1 1 88 GLY N N -6.028 24.100 -19.669 1.00 . A A . 88 GLY N 1 1
6 10845 1 1 88 GLY O O -8.553 26.317 -20.246 1.00 . A A . 88 GLY O 1 1
6 10846 1 1 89 ASP C C -9.474 25.023 -23.585 1.00 . A A . 89 ASP C 1 1
6 10847 1 1 89 ASP CA C -8.258 25.692 -22.939 1.00 . A A . 89 ASP CA 1 1
6 10848 1 1 89 ASP CB C -7.170 25.826 -24.005 1.00 . A A . 89 ASP CB 1 1
6 10849 1 1 89 ASP CG C -7.422 26.912 -25.053 1.00 . A A . 89 ASP CG 1 1
6 10850 1 1 89 ASP H H -7.344 24.028 -22.080 1.00 . A A . 89 ASP H 1 1
6 10851 1 1 89 ASP HA H -8.498 26.663 -22.507 1.00 . A A . 89 ASP HA 1 1
6 10852 1 1 89 ASP HB3 H -7.062 24.868 -24.515 1.00 . A A . 89 ASP HB3 1 1
6 10853 1 1 89 ASP N N -7.801 24.880 -21.824 1.00 . A A . 89 ASP N 1 1
6 10854 1 1 89 ASP O O -10.542 25.627 -23.679 1.00 . A A . 89 ASP O 1 1
6 10855 1 1 89 ASP OD1 O -8.613 27.183 -25.315 1.00 . A A . 89 ASP OD1 1 1
6 10856 1 1 89 ASP OD2 O -6.416 27.447 -25.568 1.00 . A A . 89 ASP OD2 1 1
6 10857 1 1 90 GLY C C -10.022 22.773 -26.124 1.00 . A A . 90 GLY C 1 1
6 10858 1 1 90 GLY CA C -10.337 23.031 -24.649 1.00 . A A . 90 GLY CA 1 1
6 10859 1 1 90 GLY H H -8.399 23.304 -23.934 1.00 . A A . 90 GLY H 1 1
6 10860 1 1 90 GLY HA2 H -10.471 22.080 -24.131 1.00 . A A . 90 GLY HA2 1 1
6 10861 1 1 90 GLY HA3 H -11.275 23.577 -24.565 1.00 . A A . 90 GLY HA3 1 1
6 10862 1 1 90 GLY N N -9.271 23.786 -24.015 1.00 . A A . 90 GLY N 1 1
6 10863 1 1 90 GLY O O -10.423 21.749 -26.679 1.00 . A A . 90 GLY O 1 1
6 10864 1 1 91 LYS C C -7.410 23.609 -28.238 1.00 . A A . 91 LYS C 1 1
6 10865 1 1 91 LYS CA C -8.936 23.605 -28.119 1.00 . A A . 91 LYS CA 1 1
6 10866 1 1 91 LYS CB C -9.621 24.697 -28.944 1.00 . A A . 91 LYS CB 1 1
6 10867 1 1 91 LYS CD C -9.747 27.170 -29.420 1.00 . A A . 91 LYS CD 1 1
6 10868 1 1 91 LYS CE C -8.734 28.237 -29.837 1.00 . A A . 91 LYS CE 1 1
6 10869 1 1 91 LYS CG C -9.081 26.081 -28.577 1.00 . A A . 91 LYS CG 1 1
6 10870 1 1 91 LYS H H -8.987 24.546 -26.260 1.00 . A A . 91 LYS H 1 1
6 10871 1 1 91 LYS HA H -9.308 22.647 -28.479 1.00 . A A . 91 LYS HA 1 1
6 10872 1 1 91 LYS HB3 H -10.697 24.665 -28.774 1.00 . A A . 91 LYS HB3 1 1
6 10873 1 1 91 LYS HD3 H -10.555 27.632 -28.853 1.00 . A A . 91 LYS HD3 1 1
6 10874 1 1 91 LYS HE3 H -7.721 27.859 -29.698 1.00 . A A . 91 LYS HE3 1 1
6 10875 1 1 91 LYS HG3 H -8.003 26.107 -28.729 1.00 . A A . 91 LYS HG3 1 1
6 10876 1 1 91 LYS HZ1 H -9.063 29.612 -31.314 1.00 . A A . 91 LYS HZ1 1 1
6 10877 1 1 91 LYS HZ2 H -8.136 28.353 -31.788 1.00 . A A . 91 LYS HZ2 1 1
6 10878 1 1 91 LYS HZ3 H -9.748 28.159 -31.610 1.00 . A A . 91 LYS HZ3 1 1
6 10879 1 1 91 LYS N N -9.309 23.717 -26.718 1.00 . A A . 91 LYS N 1 1
6 10880 1 1 91 LYS NZ N -8.937 28.622 -31.251 1.00 . A A . 91 LYS NZ 1 1
6 10881 1 1 91 LYS O O -6.716 24.093 -27.345 1.00 . A A . 91 LYS O 1 1
6 10882 1 1 92 LEU C C -5.192 23.668 -30.936 1.00 . A A . 92 LEU C 1 1
6 10883 1 1 92 LEU CA C -5.504 23.000 -29.596 1.00 . A A . 92 LEU CA 1 1
6 10884 1 1 92 LEU CB C -5.009 21.556 -29.498 1.00 . A A . 92 LEU CB 1 1
6 10885 1 1 92 LEU CD1 C -3.718 21.834 -27.349 1.00 . A A . 92 LEU CD1 1 1
6 10886 1 1 92 LEU CD2 C -6.098 20.959 -27.303 1.00 . A A . 92 LEU CD2 1 1
6 10887 1 1 92 LEU CG C -4.783 21.018 -28.083 1.00 . A A . 92 LEU CG 1 1
6 10888 1 1 92 LEU H H -7.506 22.674 -30.069 1.00 . A A . 92 LEU H 1 1
6 10889 1 1 92 LEU HA H -5.010 23.564 -28.805 1.00 . A A . 92 LEU HA 1 1
6 10890 1 1 92 LEU HB3 H -4.071 21.477 -30.048 1.00 . A A . 92 LEU HB3 1 1
6 10891 1 1 92 LEU HD11 H -4.202 22.585 -26.723 1.00 . A A . 92 LEU HD11 1 1
6 10892 1 1 92 LEU HD12 H -3.118 21.172 -26.724 1.00 . A A . 92 LEU HD12 1 1
6 10893 1 1 92 LEU HD13 H -3.074 22.329 -28.076 1.00 . A A . 92 LEU HD13 1 1
6 10894 1 1 92 LEU HD21 H -6.930 20.854 -28.001 1.00 . A A . 92 LEU HD21 1 1
6 10895 1 1 92 LEU HD22 H -6.082 20.105 -26.627 1.00 . A A . 92 LEU HD22 1 1
6 10896 1 1 92 LEU HD23 H -6.220 21.877 -26.727 1.00 . A A . 92 LEU HD23 1 1
6 10897 1 1 92 LEU HG H -4.409 19.997 -28.161 1.00 . A A . 92 LEU HG 1 1
6 10898 1 1 92 LEU N N -6.934 23.065 -29.348 1.00 . A A . 92 LEU N 1 1
6 10899 1 1 92 LEU O O -6.094 23.918 -31.734 1.00 . A A . 92 LEU O 1 1
6 10900 1 1 93 THR C C -2.357 23.750 -33.026 1.00 . A A . 93 THR C 1 1
6 10901 1 1 93 THR CA C -3.469 24.572 -32.373 1.00 . A A . 93 THR CA 1 1
6 10902 1 1 93 THR CB C -3.052 26.007 -32.041 1.00 . A A . 93 THR CB 1 1
6 10903 1 1 93 THR CG2 C -4.132 26.769 -31.271 1.00 . A A . 93 THR CG2 1 1
6 10904 1 1 93 THR H H -3.184 23.732 -30.488 1.00 . A A . 93 THR H 1 1
6 10905 1 1 93 THR HA H -4.307 24.589 -33.070 1.00 . A A . 93 THR HA 1 1
6 10906 1 1 93 THR HB H -2.762 26.546 -32.944 1.00 . A A . 93 THR HB 1 1
6 10907 1 1 93 THR HG1 H -2.364 25.539 -30.221 1.00 . A A . 93 THR HG1 1 1
6 10908 1 1 93 THR HG21 H -5.048 26.794 -31.861 1.00 . A A . 93 THR HG21 1 1
6 10909 1 1 93 THR HG22 H -4.324 26.267 -30.323 1.00 . A A . 93 THR HG22 1 1
6 10910 1 1 93 THR HG23 H -3.793 27.788 -31.083 1.00 . A A . 93 THR HG23 1 1
6 10911 1 1 93 THR N N -3.912 23.938 -31.142 1.00 . A A . 93 THR N 1 1
6 10912 1 1 93 THR O O -1.953 22.715 -32.499 1.00 . A A . 93 THR O 1 1
6 10913 1 1 93 THR OG1 O -1.996 25.851 -31.097 1.00 . A A . 93 THR OG1 1 1
6 10914 1 1 94 LYS C C 0.500 23.798 -34.184 1.00 . A A . 94 LYS C 1 1
6 10915 1 1 94 LYS CA C -0.834 23.567 -34.896 1.00 . A A . 94 LYS CA 1 1
6 10916 1 1 94 LYS CB C -0.832 24.005 -36.362 1.00 . A A . 94 LYS CB 1 1
6 10917 1 1 94 LYS CD C 1.390 24.384 -37.493 1.00 . A A . 94 LYS CD 1 1
6 10918 1 1 94 LYS CE C 2.736 23.707 -37.765 1.00 . A A . 94 LYS CE 1 1
6 10919 1 1 94 LYS CG C 0.322 23.352 -37.128 1.00 . A A . 94 LYS CG 1 1
6 10920 1 1 94 LYS H H -2.226 25.086 -34.587 1.00 . A A . 94 LYS H 1 1
6 10921 1 1 94 LYS HA H -1.054 22.500 -34.879 1.00 . A A . 94 LYS HA 1 1
6 10922 1 1 94 LYS HB3 H -0.744 25.089 -36.422 1.00 . A A . 94 LYS HB3 1 1
6 10923 1 1 94 LYS HD3 H 1.498 25.104 -36.682 1.00 . A A . 94 LYS HD3 1 1
6 10924 1 1 94 LYS HE3 H 2.655 23.063 -38.640 1.00 . A A . 94 LYS HE3 1 1
6 10925 1 1 94 LYS HG3 H -0.059 22.880 -38.033 1.00 . A A . 94 LYS HG3 1 1
6 10926 1 1 94 LYS HZ1 H 3.984 25.192 -37.123 1.00 . A A . 94 LYS HZ1 1 1
6 10927 1 1 94 LYS HZ2 H 4.622 24.272 -38.312 1.00 . A A . 94 LYS HZ2 1 1
6 10928 1 1 94 LYS HZ3 H 3.480 25.384 -38.664 1.00 . A A . 94 LYS HZ3 1 1
6 10929 1 1 94 LYS N N -1.892 24.243 -34.165 1.00 . A A . 94 LYS N 1 1
6 10930 1 1 94 LYS NZ N 3.791 24.721 -37.984 1.00 . A A . 94 LYS NZ 1 1
6 10931 1 1 94 LYS O O 1.352 22.911 -34.150 1.00 . A A . 94 LYS O 1 1
6 10932 1 1 95 GLU C C 1.915 24.635 -31.572 1.00 . A A . 95 GLU C 1 1
6 10933 1 1 95 GLU CA C 1.857 25.353 -32.923 1.00 . A A . 95 GLU CA 1 1
6 10934 1 1 95 GLU CB C 1.960 26.869 -32.741 1.00 . A A . 95 GLU CB 1 1
6 10935 1 1 95 GLU CD C 1.389 28.688 -34.393 1.00 . A A . 95 GLU CD 1 1
6 10936 1 1 95 GLU CG C 2.356 27.552 -34.052 1.00 . A A . 95 GLU CG 1 1
6 10937 1 1 95 GLU H H -0.057 25.710 -33.663 1.00 . A A . 95 GLU H 1 1
6 10938 1 1 95 GLU HA H 2.674 25.013 -33.558 1.00 . A A . 95 GLU HA 1 1
6 10939 1 1 95 GLU HB3 H 2.695 27.098 -31.970 1.00 . A A . 95 GLU HB3 1 1
6 10940 1 1 95 GLU HG3 H 2.361 26.820 -34.860 1.00 . A A . 95 GLU HG3 1 1
6 10941 1 1 95 GLU N N 0.641 24.994 -33.631 1.00 . A A . 95 GLU N 1 1
6 10942 1 1 95 GLU O O 2.983 24.202 -31.141 1.00 . A A . 95 GLU O 1 1
6 10943 1 1 95 GLU OE1 O 1.554 29.772 -33.793 1.00 . A A . 95 GLU OE1 1 1
6 10944 1 1 95 GLU OE2 O 0.507 28.446 -35.244 1.00 . A A . 95 GLU OE2 1 1
6 10945 1 1 96 GLU C C 0.824 22.359 -29.813 1.00 . A A . 96 GLU C 1 1
6 10946 1 1 96 GLU CA C 0.660 23.871 -29.651 1.00 . A A . 96 GLU CA 1 1
6 10947 1 1 96 GLU CB C -0.663 24.209 -28.959 1.00 . A A . 96 GLU CB 1 1
6 10948 1 1 96 GLU CD C -1.984 24.061 -26.816 1.00 . A A . 96 GLU CD 1 1
6 10949 1 1 96 GLU CG C -0.668 23.710 -27.512 1.00 . A A . 96 GLU CG 1 1
6 10950 1 1 96 GLU H H -0.109 24.885 -31.301 1.00 . A A . 96 GLU H 1 1
6 10951 1 1 96 GLU HA H 1.484 24.273 -29.061 1.00 . A A . 96 GLU HA 1 1
6 10952 1 1 96 GLU HB3 H -1.490 23.755 -29.506 1.00 . A A . 96 GLU HB3 1 1
6 10953 1 1 96 GLU HG3 H 0.166 24.156 -26.969 1.00 . A A . 96 GLU HG3 1 1
6 10954 1 1 96 GLU N N 0.754 24.531 -30.943 1.00 . A A . 96 GLU N 1 1
6 10955 1 1 96 GLU O O 1.631 21.741 -29.121 1.00 . A A . 96 GLU O 1 1
6 10956 1 1 96 GLU OE1 O -2.856 24.634 -27.505 1.00 . A A . 96 GLU OE1 1 1
6 10957 1 1 96 GLU OE2 O -2.088 23.749 -25.610 1.00 . A A . 96 GLU OE2 1 1
6 10958 1 1 97 VAL C C 1.525 19.980 -31.359 1.00 . A A . 97 VAL C 1 1
6 10959 1 1 97 VAL CA C 0.094 20.378 -30.993 1.00 . A A . 97 VAL CA 1 1
6 10960 1 1 97 VAL CB C -0.924 20.009 -32.074 1.00 . A A . 97 VAL CB 1 1
6 10961 1 1 97 VAL CG1 C -0.391 20.346 -33.468 1.00 . A A . 97 VAL CG1 1 1
6 10962 1 1 97 VAL CG2 C -1.314 18.533 -31.978 1.00 . A A . 97 VAL CG2 1 1
6 10963 1 1 97 VAL H H -0.609 22.316 -31.291 1.00 . A A . 97 VAL H 1 1
6 10964 1 1 97 VAL HA H -0.188 19.865 -30.074 1.00 . A A . 97 VAL HA 1 1
6 10965 1 1 97 VAL HB H -1.822 20.603 -31.906 1.00 . A A . 97 VAL HB 1 1
6 10966 1 1 97 VAL HG11 H -1.170 20.164 -34.208 1.00 . A A . 97 VAL HG11 1 1
6 10967 1 1 97 VAL HG12 H -0.097 21.395 -33.500 1.00 . A A . 97 VAL HG12 1 1
6 10968 1 1 97 VAL HG13 H 0.473 19.720 -33.687 1.00 . A A . 97 VAL HG13 1 1
6 10969 1 1 97 VAL HG21 H -0.873 18.098 -31.081 1.00 . A A . 97 VAL HG21 1 1
6 10970 1 1 97 VAL HG22 H -2.399 18.446 -31.928 1.00 . A A . 97 VAL HG22 1 1
6 10971 1 1 97 VAL HG23 H -0.947 18.002 -32.857 1.00 . A A . 97 VAL HG23 1 1
6 10972 1 1 97 VAL N N 0.044 21.806 -30.731 1.00 . A A . 97 VAL N 1 1
6 10973 1 1 97 VAL O O 2.058 19.007 -30.827 1.00 . A A . 97 VAL O 1 1
6 10974 1 1 98 THR C C 4.460 20.788 -31.583 1.00 . A A . 98 THR C 1 1
6 10975 1 1 98 THR CA C 3.466 20.492 -32.708 1.00 . A A . 98 THR CA 1 1
6 10976 1 1 98 THR CB C 3.717 21.316 -33.973 1.00 . A A . 98 THR CB 1 1
6 10977 1 1 98 THR CG2 C 4.220 22.727 -33.663 1.00 . A A . 98 THR CG2 1 1
6 10978 1 1 98 THR H H 1.667 21.541 -32.693 1.00 . A A . 98 THR H 1 1
6 10979 1 1 98 THR HA H 3.555 19.431 -32.942 1.00 . A A . 98 THR HA 1 1
6 10980 1 1 98 THR HB H 2.825 21.350 -34.599 1.00 . A A . 98 THR HB 1 1
6 10981 1 1 98 THR HG1 H 4.631 19.709 -34.739 1.00 . A A . 98 THR HG1 1 1
6 10982 1 1 98 THR HG21 H 4.387 23.266 -34.596 1.00 . A A . 98 THR HG21 1 1
6 10983 1 1 98 THR HG22 H 3.476 23.254 -33.066 1.00 . A A . 98 THR HG22 1 1
6 10984 1 1 98 THR HG23 H 5.155 22.665 -33.107 1.00 . A A . 98 THR HG23 1 1
6 10985 1 1 98 THR N N 2.107 20.752 -32.266 1.00 . A A . 98 THR N 1 1
6 10986 1 1 98 THR O O 5.519 20.166 -31.506 1.00 . A A . 98 THR O 1 1
6 10987 1 1 98 THR OG1 O 4.832 20.677 -34.589 1.00 . A A . 98 THR OG1 1 1
6 10988 1 1 99 SER C C 5.102 20.944 -28.665 1.00 . A A . 99 SER C 1 1
6 10989 1 1 99 SER CA C 4.929 22.125 -29.623 1.00 . A A . 99 SER CA 1 1
6 10990 1 1 99 SER CB C 4.344 23.328 -28.880 1.00 . A A . 99 SER CB 1 1
6 10991 1 1 99 SER H H 3.221 22.239 -30.810 1.00 . A A . 99 SER H 1 1
6 10992 1 1 99 SER HA H 5.885 22.400 -30.067 1.00 . A A . 99 SER HA 1 1
6 10993 1 1 99 SER HB3 H 4.449 23.177 -27.807 1.00 . A A . 99 SER HB3 1 1
6 10994 1 1 99 SER HG H 4.800 25.252 -28.569 1.00 . A A . 99 SER HG 1 1
6 10995 1 1 99 SER N N 4.084 21.738 -30.740 1.00 . A A . 99 SER N 1 1
6 10996 1 1 99 SER O O 6.212 20.662 -28.216 1.00 . A A . 99 SER O 1 1
6 10997 1 1 99 SER OG O 4.984 24.546 -29.252 1.00 . A A . 99 SER OG 1 1
6 10998 1 1 100 PHE C C 4.582 17.907 -28.181 1.00 . A A . 100 PHE C 1 1
6 10999 1 1 100 PHE CA C 4.004 19.141 -27.485 1.00 . A A . 100 PHE CA 1 1
6 11000 1 1 100 PHE CB C 2.551 18.859 -27.096 1.00 . A A . 100 PHE CB 1 1
6 11001 1 1 100 PHE CD1 C 1.981 20.010 -24.946 1.00 . A A . 100 PHE CD1 1 1
6 11002 1 1 100 PHE CD2 C 2.399 17.692 -24.885 1.00 . A A . 100 PHE CD2 1 1
6 11003 1 1 100 PHE CE1 C 1.748 20.005 -23.546 1.00 . A A . 100 PHE CE1 1 1
6 11004 1 1 100 PHE CE2 C 2.167 17.688 -23.484 1.00 . A A . 100 PHE CE2 1 1
6 11005 1 1 100 PHE CG C 2.301 18.854 -25.586 1.00 . A A . 100 PHE CG 1 1
6 11006 1 1 100 PHE CZ C 1.847 18.844 -22.844 1.00 . A A . 100 PHE CZ 1 1
6 11007 1 1 100 PHE H H 3.089 20.520 -28.750 1.00 . A A . 100 PHE H 1 1
6 11008 1 1 100 PHE HA H 4.633 19.405 -26.634 1.00 . A A . 100 PHE HA 1 1
6 11009 1 1 100 PHE HB3 H 2.257 17.892 -27.506 1.00 . A A . 100 PHE HB3 1 1
6 11010 1 1 100 PHE HD1 H 1.902 20.940 -25.509 1.00 . A A . 100 PHE HD1 1 1
6 11011 1 1 100 PHE HD2 H 2.656 16.766 -25.398 1.00 . A A . 100 PHE HD2 1 1
6 11012 1 1 100 PHE HE1 H 1.491 20.932 -23.032 1.00 . A A . 100 PHE HE1 1 1
6 11013 1 1 100 PHE HE2 H 2.245 16.757 -22.921 1.00 . A A . 100 PHE HE2 1 1
6 11014 1 1 100 PHE HZ H 1.669 18.840 -21.768 1.00 . A A . 100 PHE HZ 1 1
6 11015 1 1 100 PHE N N 3.989 20.284 -28.381 1.00 . A A . 100 PHE N 1 1
6 11016 1 1 100 PHE O O 5.336 17.146 -27.576 1.00 . A A . 100 PHE O 1 1
6 11017 1 1 101 PHE C C 6.198 16.670 -30.399 1.00 . A A . 101 PHE C 1 1
6 11018 1 1 101 PHE CA C 4.679 16.619 -30.225 1.00 . A A . 101 PHE CA 1 1
6 11019 1 1 101 PHE CB C 4.016 16.722 -31.600 1.00 . A A . 101 PHE CB 1 1
6 11020 1 1 101 PHE CD1 C 2.812 14.536 -31.390 1.00 . A A . 101 PHE CD1 1 1
6 11021 1 1 101 PHE CD2 C 1.628 16.372 -32.270 1.00 . A A . 101 PHE CD2 1 1
6 11022 1 1 101 PHE CE1 C 1.658 13.722 -31.536 1.00 . A A . 101 PHE CE1 1 1
6 11023 1 1 101 PHE CE2 C 0.475 15.559 -32.418 1.00 . A A . 101 PHE CE2 1 1
6 11024 1 1 101 PHE CG C 2.773 15.845 -31.760 1.00 . A A . 101 PHE CG 1 1
6 11025 1 1 101 PHE CZ C 0.514 14.250 -32.047 1.00 . A A . 101 PHE CZ 1 1
6 11026 1 1 101 PHE H H 3.593 18.371 -29.925 1.00 . A A . 101 PHE H 1 1
6 11027 1 1 101 PHE HA H 4.407 15.713 -29.684 1.00 . A A . 101 PHE HA 1 1
6 11028 1 1 101 PHE HB3 H 4.743 16.445 -32.364 1.00 . A A . 101 PHE HB3 1 1
6 11029 1 1 101 PHE HD1 H 3.729 14.113 -30.979 1.00 . A A . 101 PHE HD1 1 1
6 11030 1 1 101 PHE HD2 H 1.597 17.421 -32.567 1.00 . A A . 101 PHE HD2 1 1
6 11031 1 1 101 PHE HE1 H 1.690 12.674 -31.240 1.00 . A A . 101 PHE HE1 1 1
6 11032 1 1 101 PHE HE2 H -0.443 15.981 -32.828 1.00 . A A . 101 PHE HE2 1 1
6 11033 1 1 101 PHE HZ H -0.372 13.625 -32.160 1.00 . A A . 101 PHE HZ 1 1
6 11034 1 1 101 PHE N N 4.207 17.748 -29.441 1.00 . A A . 101 PHE N 1 1
6 11035 1 1 101 PHE O O 6.851 15.631 -30.490 1.00 . A A . 101 PHE O 1 1
6 11036 1 1 102 LYS C C 8.898 17.169 -29.637 1.00 . A A . 102 LYS C 1 1
6 11037 1 1 102 LYS CA C 8.147 18.088 -30.602 1.00 . A A . 102 LYS CA 1 1
6 11038 1 1 102 LYS CB C 8.503 19.567 -30.446 1.00 . A A . 102 LYS CB 1 1
6 11039 1 1 102 LYS CD C 9.768 21.455 -31.537 1.00 . A A . 102 LYS CD 1 1
6 11040 1 1 102 LYS CE C 10.434 22.143 -30.344 1.00 . A A . 102 LYS CE 1 1
6 11041 1 1 102 LYS CG C 9.695 19.942 -31.328 1.00 . A A . 102 LYS CG 1 1
6 11042 1 1 102 LYS H H 6.179 18.728 -30.367 1.00 . A A . 102 LYS H 1 1
6 11043 1 1 102 LYS HA H 8.404 17.801 -31.623 1.00 . A A . 102 LYS HA 1 1
6 11044 1 1 102 LYS HB3 H 8.736 19.780 -29.402 1.00 . A A . 102 LYS HB3 1 1
6 11045 1 1 102 LYS HD3 H 8.765 21.856 -31.679 1.00 . A A . 102 LYS HD3 1 1
6 11046 1 1 102 LYS HE3 H 10.402 21.486 -29.474 1.00 . A A . 102 LYS HE3 1 1
6 11047 1 1 102 LYS HG3 H 9.609 19.441 -32.293 1.00 . A A . 102 LYS HG3 1 1
6 11048 1 1 102 LYS HZ1 H 12.236 22.999 -29.899 1.00 . A A . 102 LYS HZ1 1 1
6 11049 1 1 102 LYS HZ2 H 12.362 21.647 -30.806 1.00 . A A . 102 LYS HZ2 1 1
6 11050 1 1 102 LYS HZ3 H 11.866 23.045 -31.490 1.00 . A A . 102 LYS HZ3 1 1
6 11051 1 1 102 LYS N N 6.717 17.888 -30.442 1.00 . A A . 102 LYS N 1 1
6 11052 1 1 102 LYS NZ N 11.838 22.486 -30.661 1.00 . A A . 102 LYS NZ 1 1
6 11053 1 1 102 LYS O O 9.898 16.557 -30.008 1.00 . A A . 102 LYS O 1 1
6 11054 1 1 103 LYS C C 9.138 14.838 -27.926 1.00 . A A . 103 LYS C 1 1
6 11055 1 1 103 LYS CA C 8.997 16.266 -27.395 1.00 . A A . 103 LYS CA 1 1
6 11056 1 1 103 LYS CB C 8.210 16.360 -26.086 1.00 . A A . 103 LYS CB 1 1
6 11057 1 1 103 LYS CD C 8.383 17.265 -23.739 1.00 . A A . 103 LYS CD 1 1
6 11058 1 1 103 LYS CE C 9.624 16.880 -22.930 1.00 . A A . 103 LYS CE 1 1
6 11059 1 1 103 LYS CG C 8.739 17.497 -25.209 1.00 . A A . 103 LYS CG 1 1
6 11060 1 1 103 LYS H H 7.573 17.601 -28.123 1.00 . A A . 103 LYS H 1 1
6 11061 1 1 103 LYS HA H 9.993 16.663 -27.201 1.00 . A A . 103 LYS HA 1 1
6 11062 1 1 103 LYS HB3 H 8.280 15.416 -25.547 1.00 . A A . 103 LYS HB3 1 1
6 11063 1 1 103 LYS HD3 H 7.635 16.476 -23.662 1.00 . A A . 103 LYS HD3 1 1
6 11064 1 1 103 LYS HE3 H 9.996 17.749 -22.387 1.00 . A A . 103 LYS HE3 1 1
6 11065 1 1 103 LYS HG3 H 8.319 18.445 -25.544 1.00 . A A . 103 LYS HG3 1 1
6 11066 1 1 103 LYS HZ1 H 9.907 15.859 -21.182 1.00 . A A . 103 LYS HZ1 1 1
6 11067 1 1 103 LYS HZ2 H 8.352 15.878 -21.682 1.00 . A A . 103 LYS HZ2 1 1
6 11068 1 1 103 LYS HZ3 H 9.437 14.908 -22.424 1.00 . A A . 103 LYS HZ3 1 1
6 11069 1 1 103 LYS N N 8.386 17.101 -28.417 1.00 . A A . 103 LYS N 1 1
6 11070 1 1 103 LYS NZ N 9.304 15.794 -21.978 1.00 . A A . 103 LYS NZ 1 1
6 11071 1 1 103 LYS O O 10.101 14.144 -27.604 1.00 . A A . 103 LYS O 1 1
6 11072 1 1 104 HIS C C 9.217 13.036 -30.422 1.00 . A A . 104 HIS C 1 1
6 11073 1 1 104 HIS CA C 8.168 13.109 -29.312 1.00 . A A . 104 HIS CA 1 1
6 11074 1 1 104 HIS CB C 6.768 12.721 -29.792 1.00 . A A . 104 HIS CB 1 1
6 11075 1 1 104 HIS CD2 C 7.065 10.245 -29.009 1.00 . A A . 104 HIS CD2 1 1
6 11076 1 1 104 HIS CE1 C 4.950 9.704 -28.875 1.00 . A A . 104 HIS CE1 1 1
6 11077 1 1 104 HIS CG C 6.333 11.339 -29.365 1.00 . A A . 104 HIS CG 1 1
6 11078 1 1 104 HIS H H 7.384 15.012 -28.990 1.00 . A A . 104 HIS H 1 1
6 11079 1 1 104 HIS HA H 8.448 12.422 -28.513 1.00 . A A . 104 HIS HA 1 1
6 11080 1 1 104 HIS HB3 H 6.739 12.780 -30.879 1.00 . A A . 104 HIS HB3 1 1
6 11081 1 1 104 HIS HD1 H 4.217 11.552 -29.470 1.00 . A A . 104 HIS HD1 1 1
6 11082 1 1 104 HIS HD2 H 8.154 10.191 -28.973 1.00 . A A . 104 HIS HD2 1 1
6 11083 1 1 104 HIS HE1 H 4.043 9.123 -28.709 1.00 . A A . 104 HIS HE1 1 1
6 11084 1 1 104 HIS N N 8.164 14.442 -28.733 1.00 . A A . 104 HIS N 1 1
6 11085 1 1 104 HIS ND1 N 5.004 10.967 -29.272 1.00 . A A . 104 HIS ND1 1 1
6 11086 1 1 104 HIS NE2 N 6.229 9.259 -28.712 1.00 . A A . 104 HIS NE2 1 1
6 11087 1 1 104 HIS O O 10.121 12.203 -30.373 1.00 . A A . 104 HIS O 1 1
6 11088 1 1 105 GLY C C 9.230 13.999 -33.851 1.00 . A A . 105 GLY C 1 1
6 11089 1 1 105 GLY CA C 9.985 13.964 -32.520 1.00 . A A . 105 GLY CA 1 1
6 11090 1 1 105 GLY H H 8.324 14.592 -31.431 1.00 . A A . 105 GLY H 1 1
6 11091 1 1 105 GLY HA2 H 10.622 14.844 -32.436 1.00 . A A . 105 GLY HA2 1 1
6 11092 1 1 105 GLY HA3 H 10.640 13.092 -32.493 1.00 . A A . 105 GLY HA3 1 1
6 11093 1 1 105 GLY N N 9.063 13.917 -31.399 1.00 . A A . 105 GLY N 1 1
6 11094 1 1 105 GLY O O 9.666 14.650 -34.798 1.00 . A A . 105 GLY O 1 1
6 11095 1 1 106 ILE C C 6.666 14.605 -35.328 1.00 . A A . 106 ILE C 1 1
6 11096 1 1 106 ILE CA C 7.292 13.231 -35.077 1.00 . A A . 106 ILE CA 1 1
6 11097 1 1 106 ILE CB C 6.267 12.099 -34.971 1.00 . A A . 106 ILE CB 1 1
6 11098 1 1 106 ILE CD1 C 4.797 10.616 -36.384 1.00 . A A . 106 ILE CD1 1 1
6 11099 1 1 106 ILE CG1 C 5.421 12.006 -36.241 1.00 . A A . 106 ILE CG1 1 1
6 11100 1 1 106 ILE CG2 C 5.406 12.255 -33.717 1.00 . A A . 106 ILE CG2 1 1
6 11101 1 1 106 ILE H H 7.764 12.762 -33.102 1.00 . A A . 106 ILE H 1 1
6 11102 1 1 106 ILE HA H 7.950 12.993 -35.911 1.00 . A A . 106 ILE HA 1 1
6 11103 1 1 106 ILE HB H 6.808 11.157 -34.875 1.00 . A A . 106 ILE HB 1 1
6 11104 1 1 106 ILE HD11 H 3.828 10.702 -36.875 1.00 . A A . 106 ILE HD11 1 1
6 11105 1 1 106 ILE HD12 H 5.453 9.983 -36.981 1.00 . A A . 106 ILE HD12 1 1
6 11106 1 1 106 ILE HD13 H 4.665 10.174 -35.396 1.00 . A A . 106 ILE HD13 1 1
6 11107 1 1 106 ILE HG13 H 6.039 12.222 -37.113 1.00 . A A . 106 ILE HG13 1 1
6 11108 1 1 106 ILE HG21 H 5.827 13.032 -33.079 1.00 . A A . 106 ILE HG21 1 1
6 11109 1 1 106 ILE HG22 H 4.392 12.532 -34.005 1.00 . A A . 106 ILE HG22 1 1
6 11110 1 1 106 ILE HG23 H 5.383 11.311 -33.172 1.00 . A A . 106 ILE HG23 1 1
6 11111 1 1 106 ILE N N 8.111 13.290 -33.878 1.00 . A A . 106 ILE N 1 1
6 11112 1 1 106 ILE O O 5.487 14.814 -35.049 1.00 . A A . 106 ILE O 1 1
6 11113 1 1 107 GLU C C 6.074 16.840 -37.344 1.00 . A A . 107 GLU C 1 1
6 11114 1 1 107 GLU CA C 7.026 16.853 -36.146 1.00 . A A . 107 GLU CA 1 1
6 11115 1 1 107 GLU CB C 8.207 17.792 -36.393 1.00 . A A . 107 GLU CB 1 1
6 11116 1 1 107 GLU CD C 9.941 18.230 -38.171 1.00 . A A . 107 GLU CD 1 1
6 11117 1 1 107 GLU CG C 9.220 17.159 -37.351 1.00 . A A . 107 GLU CG 1 1
6 11118 1 1 107 GLU H H 8.442 15.327 -36.078 1.00 . A A . 107 GLU H 1 1
6 11119 1 1 107 GLU HA H 6.492 17.178 -35.252 1.00 . A A . 107 GLU HA 1 1
6 11120 1 1 107 GLU HB3 H 8.694 18.028 -35.447 1.00 . A A . 107 GLU HB3 1 1
6 11121 1 1 107 GLU HG3 H 8.709 16.467 -38.019 1.00 . A A . 107 GLU HG3 1 1
6 11122 1 1 107 GLU N N 7.484 15.505 -35.853 1.00 . A A . 107 GLU N 1 1
6 11123 1 1 107 GLU O O 5.161 17.662 -37.423 1.00 . A A . 107 GLU O 1 1
6 11124 1 1 107 GLU OE1 O 9.259 19.204 -38.558 1.00 . A A . 107 GLU OE1 1 1
6 11125 1 1 107 GLU OE2 O 11.159 18.051 -38.394 1.00 . A A . 107 GLU OE2 1 1
6 11126 1 1 108 LYS C C 4.021 15.892 -39.044 1.00 . A A . 108 LYS C 1 1
6 11127 1 1 108 LYS CA C 5.496 15.772 -39.434 1.00 . A A . 108 LYS CA 1 1
6 11128 1 1 108 LYS CB C 5.830 14.479 -40.181 1.00 . A A . 108 LYS CB 1 1
6 11129 1 1 108 LYS CD C 5.297 12.023 -40.393 1.00 . A A . 108 LYS CD 1 1
6 11130 1 1 108 LYS CE C 4.115 11.066 -40.556 1.00 . A A . 108 LYS CE 1 1
6 11131 1 1 108 LYS CG C 4.839 13.368 -39.827 1.00 . A A . 108 LYS CG 1 1
6 11132 1 1 108 LYS H H 7.063 15.237 -38.171 1.00 . A A . 108 LYS H 1 1
6 11133 1 1 108 LYS HA H 5.746 16.601 -40.096 1.00 . A A . 108 LYS HA 1 1
6 11134 1 1 108 LYS HB3 H 6.843 14.162 -39.929 1.00 . A A . 108 LYS HB3 1 1
6 11135 1 1 108 LYS HD3 H 6.040 11.579 -39.731 1.00 . A A . 108 LYS HD3 1 1
6 11136 1 1 108 LYS HE3 H 3.496 11.382 -41.396 1.00 . A A . 108 LYS HE3 1 1
6 11137 1 1 108 LYS HG3 H 3.854 13.617 -40.220 1.00 . A A . 108 LYS HG3 1 1
6 11138 1 1 108 LYS HZ1 H 5.557 9.704 -41.050 1.00 . A A . 108 LYS HZ1 1 1
6 11139 1 1 108 LYS HZ2 H 4.497 9.156 -39.935 1.00 . A A . 108 LYS HZ2 1 1
6 11140 1 1 108 LYS HZ3 H 4.054 9.256 -41.504 1.00 . A A . 108 LYS HZ3 1 1
6 11141 1 1 108 LYS N N 6.319 15.901 -38.245 1.00 . A A . 108 LYS N 1 1
6 11142 1 1 108 LYS NZ N 4.595 9.684 -40.780 1.00 . A A . 108 LYS NZ 1 1
6 11143 1 1 108 LYS O O 3.201 16.352 -39.837 1.00 . A A . 108 LYS O 1 1
6 11144 1 1 109 VAL C C 1.784 16.912 -37.585 1.00 . A A . 109 VAL C 1 1
6 11145 1 1 109 VAL CA C 2.368 15.523 -37.318 1.00 . A A . 109 VAL CA 1 1
6 11146 1 1 109 VAL CB C 2.343 15.139 -35.838 1.00 . A A . 109 VAL CB 1 1
6 11147 1 1 109 VAL CG1 C 3.158 16.128 -35.000 1.00 . A A . 109 VAL CG1 1 1
6 11148 1 1 109 VAL CG2 C 0.906 15.038 -35.321 1.00 . A A . 109 VAL CG2 1 1
6 11149 1 1 109 VAL H H 4.402 15.096 -37.184 1.00 . A A . 109 VAL H 1 1
6 11150 1 1 109 VAL HA H 1.783 14.786 -37.867 1.00 . A A . 109 VAL HA 1 1
6 11151 1 1 109 VAL HB H 2.804 14.156 -35.739 1.00 . A A . 109 VAL HB 1 1
6 11152 1 1 109 VAL HG11 H 3.438 15.660 -34.057 1.00 . A A . 109 VAL HG11 1 1
6 11153 1 1 109 VAL HG12 H 4.058 16.410 -35.547 1.00 . A A . 109 VAL HG12 1 1
6 11154 1 1 109 VAL HG13 H 2.559 17.017 -34.803 1.00 . A A . 109 VAL HG13 1 1
6 11155 1 1 109 VAL HG21 H 0.880 14.390 -34.444 1.00 . A A . 109 VAL HG21 1 1
6 11156 1 1 109 VAL HG22 H 0.547 16.031 -35.049 1.00 . A A . 109 VAL HG22 1 1
6 11157 1 1 109 VAL HG23 H 0.268 14.622 -36.101 1.00 . A A . 109 VAL HG23 1 1
6 11158 1 1 109 VAL N N 3.729 15.469 -37.823 1.00 . A A . 109 VAL N 1 1
6 11159 1 1 109 VAL O O 0.590 17.049 -37.848 1.00 . A A . 109 VAL O 1 1
6 11160 1 1 110 ALA C C 1.757 19.430 -39.181 1.00 . A A . 110 ALA C 1 1
6 11161 1 1 110 ALA CA C 2.239 19.283 -37.737 1.00 . A A . 110 ALA CA 1 1
6 11162 1 1 110 ALA CB C 3.398 20.228 -37.410 1.00 . A A . 110 ALA CB 1 1
6 11163 1 1 110 ALA H H 3.623 17.790 -37.292 1.00 . A A . 110 ALA H 1 1
6 11164 1 1 110 ALA HA H 1.410 19.497 -37.062 1.00 . A A . 110 ALA HA 1 1
6 11165 1 1 110 ALA HB1 H 3.367 20.488 -36.351 1.00 . A A . 110 ALA HB1 1 1
6 11166 1 1 110 ALA HB2 H 4.343 19.733 -37.635 1.00 . A A . 110 ALA HB2 1 1
6 11167 1 1 110 ALA HB3 H 3.309 21.133 -38.009 1.00 . A A . 110 ALA HB3 1 1
6 11168 1 1 110 ALA N N 2.654 17.909 -37.507 1.00 . A A . 110 ALA N 1 1
6 11169 1 1 110 ALA O O 0.813 20.171 -39.451 1.00 . A A . 110 ALA O 1 1
6 11170 1 1 111 GLU C C 0.782 17.984 -41.731 1.00 . A A . 111 GLU C 1 1
6 11171 1 1 111 GLU CA C 2.079 18.757 -41.482 1.00 . A A . 111 GLU CA 1 1
6 11172 1 1 111 GLU CB C 3.218 18.208 -42.345 1.00 . A A . 111 GLU CB 1 1
6 11173 1 1 111 GLU CD C 3.554 20.055 -44.028 1.00 . A A . 111 GLU CD 1 1
6 11174 1 1 111 GLU CG C 3.049 18.628 -43.806 1.00 . A A . 111 GLU CG 1 1
6 11175 1 1 111 GLU H H 3.194 18.114 -39.844 1.00 . A A . 111 GLU H 1 1
6 11176 1 1 111 GLU HA H 1.932 19.812 -41.712 1.00 . A A . 111 GLU HA 1 1
6 11177 1 1 111 GLU HB3 H 3.240 17.121 -42.275 1.00 . A A . 111 GLU HB3 1 1
6 11178 1 1 111 GLU HG3 H 1.998 18.563 -44.088 1.00 . A A . 111 GLU HG3 1 1
6 11179 1 1 111 GLU N N 2.427 18.714 -40.072 1.00 . A A . 111 GLU N 1 1
6 11180 1 1 111 GLU O O -0.020 18.370 -42.581 1.00 . A A . 111 GLU O 1 1
6 11181 1 1 111 GLU OE1 O 4.649 20.357 -43.507 1.00 . A A . 111 GLU OE1 1 1
6 11182 1 1 111 GLU OE2 O 2.835 20.812 -44.716 1.00 . A A . 111 GLU OE2 1 1
6 11183 1 1 112 GLN C C -1.812 16.857 -40.663 1.00 . A A . 112 GLN C 1 1
6 11184 1 1 112 GLN CA C -0.570 16.080 -41.104 1.00 . A A . 112 GLN CA 1 1
6 11185 1 1 112 GLN CB C -0.423 14.783 -40.304 1.00 . A A . 112 GLN CB 1 1
6 11186 1 1 112 GLN CD C 0.481 13.088 -41.938 1.00 . A A . 112 GLN CD 1 1
6 11187 1 1 112 GLN CG C -0.753 13.565 -41.169 1.00 . A A . 112 GLN CG 1 1
6 11188 1 1 112 GLN H H 1.273 16.603 -40.287 1.00 . A A . 112 GLN H 1 1
6 11189 1 1 112 GLN HA H -0.642 15.839 -42.165 1.00 . A A . 112 GLN HA 1 1
6 11190 1 1 112 GLN HB3 H -1.084 14.809 -39.438 1.00 . A A . 112 GLN HB3 1 1
6 11191 1 1 112 GLN HE21 H -0.679 11.700 -42.845 1.00 . A A . 112 GLN HE21 1 1
6 11192 1 1 112 GLN HE22 H 0.987 11.695 -43.317 1.00 . A A . 112 GLN HE22 1 1
6 11193 1 1 112 GLN HG3 H -1.548 13.817 -41.871 1.00 . A A . 112 GLN HG3 1 1
6 11194 1 1 112 GLN N N 0.616 16.909 -40.976 1.00 . A A . 112 GLN N 1 1
6 11195 1 1 112 GLN NE2 N 0.244 12.078 -42.769 1.00 . A A . 112 GLN NE2 1 1
6 11196 1 1 112 GLN O O -2.791 16.944 -41.403 1.00 . A A . 112 GLN O 1 1
6 11197 1 1 112 GLN OE1 O 1.576 13.604 -41.787 1.00 . A A . 112 GLN OE1 1 1
6 11198 1 1 113 VAL C C -3.031 19.443 -39.740 1.00 . A A . 113 VAL C 1 1
6 11199 1 1 113 VAL CA C -2.837 18.172 -38.911 1.00 . A A . 113 VAL CA 1 1
6 11200 1 1 113 VAL CB C -2.592 18.457 -37.428 1.00 . A A . 113 VAL CB 1 1
6 11201 1 1 113 VAL CG1 C -1.506 19.521 -37.246 1.00 . A A . 113 VAL CG1 1 1
6 11202 1 1 113 VAL CG2 C -3.887 18.870 -36.727 1.00 . A A . 113 VAL CG2 1 1
6 11203 1 1 113 VAL H H -0.933 17.330 -38.863 1.00 . A A . 113 VAL H 1 1
6 11204 1 1 113 VAL HA H -3.735 17.559 -38.992 1.00 . A A . 113 VAL HA 1 1
6 11205 1 1 113 VAL HB H -2.239 17.536 -36.963 1.00 . A A . 113 VAL HB 1 1
6 11206 1 1 113 VAL HG11 H -0.591 19.194 -37.740 1.00 . A A . 113 VAL HG11 1 1
6 11207 1 1 113 VAL HG12 H -1.841 20.459 -37.687 1.00 . A A . 113 VAL HG12 1 1
6 11208 1 1 113 VAL HG13 H -1.314 19.667 -36.183 1.00 . A A . 113 VAL HG13 1 1
6 11209 1 1 113 VAL HG21 H -4.426 19.585 -37.350 1.00 . A A . 113 VAL HG21 1 1
6 11210 1 1 113 VAL HG22 H -4.508 17.990 -36.563 1.00 . A A . 113 VAL HG22 1 1
6 11211 1 1 113 VAL HG23 H -3.650 19.330 -35.767 1.00 . A A . 113 VAL HG23 1 1
6 11212 1 1 113 VAL N N -1.732 17.404 -39.458 1.00 . A A . 113 VAL N 1 1
6 11213 1 1 113 VAL O O -4.156 19.904 -39.922 1.00 . A A . 113 VAL O 1 1
6 11214 1 1 114 MET C C -2.729 20.957 -42.322 1.00 . A A . 114 MET C 1 1
6 11215 1 1 114 MET CA C -1.947 21.182 -41.026 1.00 . A A . 114 MET CA 1 1
6 11216 1 1 114 MET CB C -0.518 21.612 -41.359 1.00 . A A . 114 MET CB 1 1
6 11217 1 1 114 MET CE C 1.232 24.685 -41.827 1.00 . A A . 114 MET CE 1 1
6 11218 1 1 114 MET CG C -0.507 22.673 -42.462 1.00 . A A . 114 MET CG 1 1
6 11219 1 1 114 MET H H -1.004 19.592 -40.067 1.00 . A A . 114 MET H 1 1
6 11220 1 1 114 MET HA H -2.454 21.929 -40.413 1.00 . A A . 114 MET HA 1 1
6 11221 1 1 114 MET HB3 H 0.062 20.746 -41.677 1.00 . A A . 114 MET HB3 1 1
6 11222 1 1 114 MET HE1 H 0.730 25.489 -42.366 1.00 . A A . 114 MET HE1 1 1
6 11223 1 1 114 MET HE2 H 0.733 24.520 -40.872 1.00 . A A . 114 MET HE2 1 1
6 11224 1 1 114 MET HE3 H 2.272 24.959 -41.650 1.00 . A A . 114 MET HE3 1 1
6 11225 1 1 114 MET HG3 H -1.107 23.531 -42.159 1.00 . A A . 114 MET HG3 1 1
6 11226 1 1 114 MET N N -1.915 19.974 -40.220 1.00 . A A . 114 MET N 1 1
6 11227 1 1 114 MET O O -3.497 21.818 -42.746 1.00 . A A . 114 MET O 1 1
6 11228 1 1 114 MET SD S 1.168 23.188 -42.797 1.00 . A A . 114 MET SD 1 1
6 11229 1 1 115 LYS C C -4.634 19.079 -43.854 1.00 . A A . 115 LYS C 1 1
6 11230 1 1 115 LYS CA C -3.178 19.442 -44.154 1.00 . A A . 115 LYS CA 1 1
6 11231 1 1 115 LYS CB C -2.408 18.344 -44.890 1.00 . A A . 115 LYS CB 1 1
6 11232 1 1 115 LYS CD C -0.963 17.817 -46.887 1.00 . A A . 115 LYS CD 1 1
6 11233 1 1 115 LYS CE C -0.763 18.120 -48.373 1.00 . A A . 115 LYS CE 1 1
6 11234 1 1 115 LYS CG C -1.887 18.849 -46.236 1.00 . A A . 115 LYS CG 1 1
6 11235 1 1 115 LYS H H -1.879 19.097 -42.562 1.00 . A A . 115 LYS H 1 1
6 11236 1 1 115 LYS HA H -3.168 20.326 -44.792 1.00 . A A . 115 LYS HA 1 1
6 11237 1 1 115 LYS HB3 H -3.059 17.483 -45.046 1.00 . A A . 115 LYS HB3 1 1
6 11238 1 1 115 LYS HD3 H -1.386 16.819 -46.770 1.00 . A A . 115 LYS HD3 1 1
6 11239 1 1 115 LYS HE3 H -0.613 19.191 -48.515 1.00 . A A . 115 LYS HE3 1 1
6 11240 1 1 115 LYS HG3 H -1.349 19.785 -46.095 1.00 . A A . 115 LYS HG3 1 1
6 11241 1 1 115 LYS HZ1 H 1.231 17.924 -48.778 1.00 . A A . 115 LYS HZ1 1 1
6 11242 1 1 115 LYS HZ2 H 0.498 16.512 -48.409 1.00 . A A . 115 LYS HZ2 1 1
6 11243 1 1 115 LYS HZ3 H 0.267 17.193 -49.875 1.00 . A A . 115 LYS HZ3 1 1
6 11244 1 1 115 LYS N N -2.505 19.793 -42.915 1.00 . A A . 115 LYS N 1 1
6 11245 1 1 115 LYS NZ N 0.403 17.377 -48.902 1.00 . A A . 115 LYS NZ 1 1
6 11246 1 1 115 LYS O O -5.518 19.313 -44.675 1.00 . A A . 115 LYS O 1 1
6 11247 1 1 116 ALA C C -7.047 19.357 -42.104 1.00 . A A . 116 ALA C 1 1
6 11248 1 1 116 ALA CA C -6.170 18.113 -42.254 1.00 . A A . 116 ALA CA 1 1
6 11249 1 1 116 ALA CB C -6.077 17.305 -40.958 1.00 . A A . 116 ALA CB 1 1
6 11250 1 1 116 ALA H H -4.112 18.323 -42.010 1.00 . A A . 116 ALA H 1 1
6 11251 1 1 116 ALA HA H -6.586 17.476 -43.035 1.00 . A A . 116 ALA HA 1 1
6 11252 1 1 116 ALA HB1 H -5.035 17.233 -40.649 1.00 . A A . 116 ALA HB1 1 1
6 11253 1 1 116 ALA HB2 H -6.654 17.801 -40.178 1.00 . A A . 116 ALA HB2 1 1
6 11254 1 1 116 ALA HB3 H -6.477 16.305 -41.124 1.00 . A A . 116 ALA HB3 1 1
6 11255 1 1 116 ALA N N -4.837 18.511 -42.674 1.00 . A A . 116 ALA N 1 1
6 11256 1 1 116 ALA O O -8.180 19.384 -42.582 1.00 . A A . 116 ALA O 1 1
6 11257 1 1 117 ASP C C -7.929 22.003 -42.509 1.00 . A A . 117 ASP C 1 1
6 11258 1 1 117 ASP CA C -7.206 21.603 -41.221 1.00 . A A . 117 ASP CA 1 1
6 11259 1 1 117 ASP CB C -6.244 22.733 -40.848 1.00 . A A . 117 ASP CB 1 1
6 11260 1 1 117 ASP CG C -6.915 24.068 -40.514 1.00 . A A . 117 ASP CG 1 1
6 11261 1 1 117 ASP H H -5.566 20.329 -41.055 1.00 . A A . 117 ASP H 1 1
6 11262 1 1 117 ASP HA H -7.895 21.396 -40.403 1.00 . A A . 117 ASP HA 1 1
6 11263 1 1 117 ASP HB3 H -5.551 22.888 -41.674 1.00 . A A . 117 ASP HB3 1 1
6 11264 1 1 117 ASP N N -6.488 20.358 -41.440 1.00 . A A . 117 ASP N 1 1
6 11265 1 1 117 ASP O O -9.157 21.987 -42.565 1.00 . A A . 117 ASP O 1 1
6 11266 1 1 117 ASP OD1 O -7.288 24.236 -39.333 1.00 . A A . 117 ASP OD1 1 1
6 11267 1 1 117 ASP OD2 O -7.039 24.890 -41.447 1.00 . A A . 117 ASP OD2 1 1
6 11268 1 1 118 ALA C C -8.865 23.701 -44.565 1.00 . A A . 118 ALA C 1 1
6 11269 1 1 118 ALA CA C -7.685 22.755 -44.794 1.00 . A A . 118 ALA CA 1 1
6 11270 1 1 118 ALA CB C -8.080 21.512 -45.594 1.00 . A A . 118 ALA CB 1 1
6 11271 1 1 118 ALA H H -6.137 22.362 -43.457 1.00 . A A . 118 ALA H 1 1
6 11272 1 1 118 ALA HA H -6.903 23.288 -45.336 1.00 . A A . 118 ALA HA 1 1
6 11273 1 1 118 ALA HB1 H -7.378 21.370 -46.416 1.00 . A A . 118 ALA HB1 1 1
6 11274 1 1 118 ALA HB2 H -8.058 20.639 -44.942 1.00 . A A . 118 ALA HB2 1 1
6 11275 1 1 118 ALA HB3 H -9.085 21.643 -45.994 1.00 . A A . 118 ALA HB3 1 1
6 11276 1 1 118 ALA N N -7.136 22.351 -43.511 1.00 . A A . 118 ALA N 1 1
6 11277 1 1 118 ALA O O -9.789 23.755 -45.375 1.00 . A A . 118 ALA O 1 1
6 11278 1 1 119 ASN C C -9.328 26.792 -43.286 1.00 . A A . 119 ASN C 1 1
6 11279 1 1 119 ASN CA C -9.848 25.364 -43.109 1.00 . A A . 119 ASN CA 1 1
6 11280 1 1 119 ASN CB C -10.279 25.196 -41.651 1.00 . A A . 119 ASN CB 1 1
6 11281 1 1 119 ASN CG C -10.695 23.751 -41.366 1.00 . A A . 119 ASN CG 1 1
6 11282 1 1 119 ASN H H -8.042 24.374 -42.801 1.00 . A A . 119 ASN H 1 1
6 11283 1 1 119 ASN HA H -10.672 25.134 -43.784 1.00 . A A . 119 ASN HA 1 1
6 11284 1 1 119 ASN HB3 H -11.110 25.866 -41.434 1.00 . A A . 119 ASN HB3 1 1
6 11285 1 1 119 ASN HD21 H -11.950 23.849 -42.952 1.00 . A A . 119 ASN HD21 1 1
6 11286 1 1 119 ASN HD22 H -11.939 22.337 -42.109 1.00 . A A . 119 ASN HD22 1 1
6 11287 1 1 119 ASN N N -8.796 24.423 -43.456 1.00 . A A . 119 ASN N 1 1
6 11288 1 1 119 ASN ND2 N -11.603 23.272 -42.213 1.00 . A A . 119 ASN ND2 1 1
6 11289 1 1 119 ASN O O -10.044 27.660 -43.782 1.00 . A A . 119 ASN O 1 1
6 11290 1 1 119 ASN OD1 O -10.224 23.113 -40.439 1.00 . A A . 119 ASN OD1 1 1
6 11291 1 1 120 GLY C C -7.449 29.012 -41.623 1.00 . A A . 120 GLY C 1 1
6 11292 1 1 120 GLY CA C -7.461 28.299 -42.977 1.00 . A A . 120 GLY CA 1 1
6 11293 1 1 120 GLY H H -7.510 26.279 -42.468 1.00 . A A . 120 GLY H 1 1
6 11294 1 1 120 GLY HA2 H -6.440 28.190 -43.342 1.00 . A A . 120 GLY HA2 1 1
6 11295 1 1 120 GLY HA3 H -7.999 28.904 -43.707 1.00 . A A . 120 GLY HA3 1 1
6 11296 1 1 120 GLY N N -8.085 26.990 -42.870 1.00 . A A . 120 GLY N 1 1
6 11297 1 1 120 GLY O O -8.203 29.962 -41.412 1.00 . A A . 120 GLY O 1 1
6 11298 1 1 121 ASP C C -5.274 28.478 -38.693 1.00 . A A . 121 ASP C 1 1
6 11299 1 1 121 ASP CA C -6.468 29.107 -39.415 1.00 . A A . 121 ASP CA 1 1
6 11300 1 1 121 ASP CB C -7.721 28.834 -38.579 1.00 . A A . 121 ASP CB 1 1
6 11301 1 1 121 ASP CG C -8.253 27.403 -38.661 1.00 . A A . 121 ASP CG 1 1
6 11302 1 1 121 ASP H H -5.978 27.755 -40.921 1.00 . A A . 121 ASP H 1 1
6 11303 1 1 121 ASP HA H -6.339 30.177 -39.580 1.00 . A A . 121 ASP HA 1 1
6 11304 1 1 121 ASP HB3 H -8.508 29.518 -38.901 1.00 . A A . 121 ASP HB3 1 1
6 11305 1 1 121 ASP N N -6.587 28.527 -40.741 1.00 . A A . 121 ASP N 1 1
6 11306 1 1 121 ASP O O -4.490 29.179 -38.054 1.00 . A A . 121 ASP O 1 1
6 11307 1 1 121 ASP OD1 O -8.244 26.857 -39.784 1.00 . A A . 121 ASP OD1 1 1
6 11308 1 1 121 ASP OD2 O -8.657 26.886 -37.596 1.00 . A A . 121 ASP OD2 1 1
6 11309 1 1 122 GLY C C -4.447 26.049 -36.753 1.00 . A A . 122 GLY C 1 1
6 11310 1 1 122 GLY CA C -4.087 26.432 -38.189 1.00 . A A . 122 GLY CA 1 1
6 11311 1 1 122 GLY H H -5.813 26.601 -39.343 1.00 . A A . 122 GLY H 1 1
6 11312 1 1 122 GLY HA2 H -3.865 25.534 -38.766 1.00 . A A . 122 GLY HA2 1 1
6 11313 1 1 122 GLY HA3 H -3.183 27.042 -38.191 1.00 . A A . 122 GLY HA3 1 1
6 11314 1 1 122 GLY N N -5.172 27.163 -38.821 1.00 . A A . 122 GLY N 1 1
6 11315 1 1 122 GLY O O -3.564 25.789 -35.936 1.00 . A A . 122 GLY O 1 1
6 11316 1 1 123 TYR C C -7.187 24.483 -35.228 1.00 . A A . 123 TYR C 1 1
6 11317 1 1 123 TYR CA C -6.232 25.677 -35.165 1.00 . A A . 123 TYR CA 1 1
6 11318 1 1 123 TYR CB C -6.998 26.902 -34.663 1.00 . A A . 123 TYR CB 1 1
6 11319 1 1 123 TYR CD1 C -4.849 28.130 -34.185 1.00 . A A . 123 TYR CD1 1 1
6 11320 1 1 123 TYR CD2 C -6.718 29.387 -34.987 1.00 . A A . 123 TYR CD2 1 1
6 11321 1 1 123 TYR CE1 C -4.061 29.334 -34.136 1.00 . A A . 123 TYR CE1 1 1
6 11322 1 1 123 TYR CE2 C -5.930 30.591 -34.937 1.00 . A A . 123 TYR CE2 1 1
6 11323 1 1 123 TYR CG C -6.161 28.181 -34.610 1.00 . A A . 123 TYR CG 1 1
6 11324 1 1 123 TYR CZ C -4.641 30.506 -34.515 1.00 . A A . 123 TYR CZ 1 1
6 11325 1 1 123 TYR H H -6.456 26.236 -37.159 1.00 . A A . 123 TYR H 1 1
6 11326 1 1 123 TYR HA H -5.373 25.413 -34.548 1.00 . A A . 123 TYR HA 1 1
6 11327 1 1 123 TYR HB3 H -7.386 26.692 -33.665 1.00 . A A . 123 TYR HB3 1 1
6 11328 1 1 123 TYR HD1 H -4.409 27.179 -33.888 1.00 . A A . 123 TYR HD1 1 1
6 11329 1 1 123 TYR HD2 H -7.755 29.427 -35.323 1.00 . A A . 123 TYR HD2 1 1
6 11330 1 1 123 TYR HE1 H -3.023 29.309 -33.803 1.00 . A A . 123 TYR HE1 1 1
6 11331 1 1 123 TYR HE2 H -6.358 31.549 -35.232 1.00 . A A . 123 TYR HE2 1 1
6 11332 1 1 123 TYR HH H -3.398 31.690 -33.603 1.00 . A A . 123 TYR HH 1 1
6 11333 1 1 123 TYR N N -5.744 26.024 -36.488 1.00 . A A . 123 TYR N 1 1
6 11334 1 1 123 TYR O O -7.641 24.104 -36.306 1.00 . A A . 123 TYR O 1 1
6 11335 1 1 123 TYR OH O -3.896 31.643 -34.468 1.00 . A A . 123 TYR OH 1 1
6 11336 1 1 124 ILE C C -8.952 22.717 -32.561 1.00 . A A . 124 ILE C 1 1
6 11337 1 1 124 ILE CA C -8.356 22.782 -33.968 1.00 . A A . 124 ILE CA 1 1
6 11338 1 1 124 ILE CB C -7.632 21.501 -34.390 1.00 . A A . 124 ILE CB 1 1
6 11339 1 1 124 ILE CD1 C -8.072 19.536 -35.907 1.00 . A A . 124 ILE CD1 1 1
6 11340 1 1 124 ILE CG1 C -8.631 20.411 -34.784 1.00 . A A . 124 ILE CG1 1 1
6 11341 1 1 124 ILE CG2 C -6.671 21.030 -33.297 1.00 . A A . 124 ILE CG2 1 1
6 11342 1 1 124 ILE H H -7.090 24.239 -33.187 1.00 . A A . 124 ILE H 1 1
6 11343 1 1 124 ILE HA H -9.166 22.943 -34.679 1.00 . A A . 124 ILE HA 1 1
6 11344 1 1 124 ILE HB H -7.032 21.722 -35.272 1.00 . A A . 124 ILE HB 1 1
6 11345 1 1 124 ILE HD11 H -8.442 19.897 -36.867 1.00 . A A . 124 ILE HD11 1 1
6 11346 1 1 124 ILE HD12 H -6.983 19.583 -35.897 1.00 . A A . 124 ILE HD12 1 1
6 11347 1 1 124 ILE HD13 H -8.393 18.505 -35.759 1.00 . A A . 124 ILE HD13 1 1
6 11348 1 1 124 ILE HG13 H -9.566 20.869 -35.105 1.00 . A A . 124 ILE HG13 1 1
6 11349 1 1 124 ILE HG21 H -7.200 20.977 -32.345 1.00 . A A . 124 ILE HG21 1 1
6 11350 1 1 124 ILE HG22 H -6.285 20.043 -33.553 1.00 . A A . 124 ILE HG22 1 1
6 11351 1 1 124 ILE HG23 H -5.843 21.733 -33.212 1.00 . A A . 124 ILE HG23 1 1
6 11352 1 1 124 ILE N N -7.464 23.925 -34.059 1.00 . A A . 124 ILE N 1 1
6 11353 1 1 124 ILE O O -8.417 23.312 -31.628 1.00 . A A . 124 ILE O 1 1
6 11354 1 1 125 THR C C -10.984 20.356 -30.878 1.00 . A A . 125 THR C 1 1
6 11355 1 1 125 THR CA C -10.727 21.835 -31.174 1.00 . A A . 125 THR CA 1 1
6 11356 1 1 125 THR CB C -12.003 22.679 -31.210 1.00 . A A . 125 THR CB 1 1
6 11357 1 1 125 THR CG2 C -11.794 24.029 -31.897 1.00 . A A . 125 THR CG2 1 1
6 11358 1 1 125 THR H H -10.482 21.505 -33.216 1.00 . A A . 125 THR H 1 1
6 11359 1 1 125 THR HA H -10.068 22.209 -30.390 1.00 . A A . 125 THR HA 1 1
6 11360 1 1 125 THR HB H -12.412 22.810 -30.208 1.00 . A A . 125 THR HB 1 1
6 11361 1 1 125 THR HG1 H -13.810 22.033 -31.781 1.00 . A A . 125 THR HG1 1 1
6 11362 1 1 125 THR HG21 H -12.470 24.766 -31.463 1.00 . A A . 125 THR HG21 1 1
6 11363 1 1 125 THR HG22 H -10.763 24.353 -31.754 1.00 . A A . 125 THR HG22 1 1
6 11364 1 1 125 THR HG23 H -12.000 23.931 -32.963 1.00 . A A . 125 THR HG23 1 1
6 11365 1 1 125 THR N N -10.053 21.987 -32.452 1.00 . A A . 125 THR N 1 1
6 11366 1 1 125 THR O O -10.565 19.486 -31.638 1.00 . A A . 125 THR O 1 1
6 11367 1 1 125 THR OG1 O -12.863 21.968 -32.098 1.00 . A A . 125 THR OG1 1 1
6 11368 1 1 126 LEU C C -13.093 18.207 -30.268 1.00 . A A . 126 LEU C 1 1
6 11369 1 1 126 LEU CA C -11.989 18.760 -29.365 1.00 . A A . 126 LEU CA 1 1
6 11370 1 1 126 LEU CB C -12.333 18.713 -27.874 1.00 . A A . 126 LEU CB 1 1
6 11371 1 1 126 LEU CD1 C -11.288 16.482 -27.336 1.00 . A A . 126 LEU CD1 1 1
6 11372 1 1 126 LEU CD2 C -9.956 18.619 -27.037 1.00 . A A . 126 LEU CD2 1 1
6 11373 1 1 126 LEU CG C -11.339 17.969 -26.980 1.00 . A A . 126 LEU CG 1 1
6 11374 1 1 126 LEU H H -12.009 20.833 -29.157 1.00 . A A . 126 LEU H 1 1
6 11375 1 1 126 LEU HA H -11.092 18.158 -29.507 1.00 . A A . 126 LEU HA 1 1
6 11376 1 1 126 LEU HB3 H -13.313 18.247 -27.763 1.00 . A A . 126 LEU HB3 1 1
6 11377 1 1 126 LEU HD11 H -12.172 16.216 -27.916 1.00 . A A . 126 LEU HD11 1 1
6 11378 1 1 126 LEU HD12 H -10.393 16.280 -27.925 1.00 . A A . 126 LEU HD12 1 1
6 11379 1 1 126 LEU HD13 H -11.263 15.889 -26.422 1.00 . A A . 126 LEU HD13 1 1
6 11380 1 1 126 LEU HD21 H -9.657 18.745 -28.077 1.00 . A A . 126 LEU HD21 1 1
6 11381 1 1 126 LEU HD22 H -9.993 19.594 -26.549 1.00 . A A . 126 LEU HD22 1 1
6 11382 1 1 126 LEU HD23 H -9.234 17.984 -26.525 1.00 . A A . 126 LEU HD23 1 1
6 11383 1 1 126 LEU HG H -11.687 18.041 -25.950 1.00 . A A . 126 LEU HG 1 1
6 11384 1 1 126 LEU N N -11.672 20.119 -29.770 1.00 . A A . 126 LEU N 1 1
6 11385 1 1 126 LEU O O -13.007 17.072 -30.734 1.00 . A A . 126 LEU O 1 1
6 11386 1 1 127 GLU C C -14.748 18.391 -32.762 1.00 . A A . 127 GLU C 1 1
6 11387 1 1 127 GLU CA C -15.222 18.642 -31.328 1.00 . A A . 127 GLU CA 1 1
6 11388 1 1 127 GLU CB C -16.329 19.698 -31.295 1.00 . A A . 127 GLU CB 1 1
6 11389 1 1 127 GLU CD C -18.531 18.755 -32.085 1.00 . A A . 127 GLU CD 1 1
6 11390 1 1 127 GLU CG C -17.663 19.082 -30.868 1.00 . A A . 127 GLU CG 1 1
6 11391 1 1 127 GLU H H -14.165 19.956 -30.106 1.00 . A A . 127 GLU H 1 1
6 11392 1 1 127 GLU HA H -15.599 17.717 -30.895 1.00 . A A . 127 GLU HA 1 1
6 11393 1 1 127 GLU HB3 H -16.434 20.153 -32.281 1.00 . A A . 127 GLU HB3 1 1
6 11394 1 1 127 GLU HG3 H -18.193 19.773 -30.213 1.00 . A A . 127 GLU HG3 1 1
6 11395 1 1 127 GLU N N -14.103 19.035 -30.489 1.00 . A A . 127 GLU N 1 1
6 11396 1 1 127 GLU O O -15.102 17.380 -33.367 1.00 . A A . 127 GLU O 1 1
6 11397 1 1 127 GLU OE1 O -18.291 17.683 -32.680 1.00 . A A . 127 GLU OE1 1 1
6 11398 1 1 127 GLU OE2 O -19.414 19.584 -32.391 1.00 . A A . 127 GLU OE2 1 1
6 11399 1 1 128 GLU C C -12.578 17.955 -34.750 1.00 . A A . 128 GLU C 1 1
6 11400 1 1 128 GLU CA C -13.429 19.219 -34.611 1.00 . A A . 128 GLU CA 1 1
6 11401 1 1 128 GLU CB C -12.625 20.465 -34.988 1.00 . A A . 128 GLU CB 1 1
6 11402 1 1 128 GLU CD C -11.753 21.795 -36.945 1.00 . A A . 128 GLU CD 1 1
6 11403 1 1 128 GLU CG C -12.188 20.413 -36.454 1.00 . A A . 128 GLU CG 1 1
6 11404 1 1 128 GLU H H -13.672 20.145 -32.762 1.00 . A A . 128 GLU H 1 1
6 11405 1 1 128 GLU HA H -14.303 19.148 -35.258 1.00 . A A . 128 GLU HA 1 1
6 11406 1 1 128 GLU HB3 H -11.748 20.545 -34.346 1.00 . A A . 128 GLU HB3 1 1
6 11407 1 1 128 GLU HG3 H -13.010 20.047 -37.070 1.00 . A A . 128 GLU HG3 1 1
6 11408 1 1 128 GLU N N -13.955 19.327 -33.262 1.00 . A A . 128 GLU N 1 1
6 11409 1 1 128 GLU O O -12.625 17.279 -35.777 1.00 . A A . 128 GLU O 1 1
6 11410 1 1 128 GLU OE1 O -11.262 22.570 -36.096 1.00 . A A . 128 GLU OE1 1 1
6 11411 1 1 128 GLU OE2 O -11.920 22.045 -38.158 1.00 . A A . 128 GLU OE2 1 1
6 11412 1 1 129 PHE C C -11.783 15.216 -33.620 1.00 . A A . 129 PHE C 1 1
6 11413 1 1 129 PHE CA C -10.958 16.502 -33.692 1.00 . A A . 129 PHE CA 1 1
6 11414 1 1 129 PHE CB C -10.079 16.603 -32.444 1.00 . A A . 129 PHE CB 1 1
6 11415 1 1 129 PHE CD1 C -7.861 15.746 -33.231 1.00 . A A . 129 PHE CD1 1 1
6 11416 1 1 129 PHE CD2 C -8.984 14.534 -31.551 1.00 . A A . 129 PHE CD2 1 1
6 11417 1 1 129 PHE CE1 C -6.797 14.807 -33.196 1.00 . A A . 129 PHE CE1 1 1
6 11418 1 1 129 PHE CE2 C -7.921 13.595 -31.518 1.00 . A A . 129 PHE CE2 1 1
6 11419 1 1 129 PHE CG C -8.932 15.591 -32.408 1.00 . A A . 129 PHE CG 1 1
6 11420 1 1 129 PHE CZ C -6.849 13.751 -32.341 1.00 . A A . 129 PHE CZ 1 1
6 11421 1 1 129 PHE H H -11.785 18.229 -32.869 1.00 . A A . 129 PHE H 1 1
6 11422 1 1 129 PHE HA H -10.388 16.514 -34.621 1.00 . A A . 129 PHE HA 1 1
6 11423 1 1 129 PHE HB3 H -10.702 16.462 -31.561 1.00 . A A . 129 PHE HB3 1 1
6 11424 1 1 129 PHE HD1 H -7.819 16.593 -33.916 1.00 . A A . 129 PHE HD1 1 1
6 11425 1 1 129 PHE HD2 H -9.843 14.410 -30.892 1.00 . A A . 129 PHE HD2 1 1
6 11426 1 1 129 PHE HE1 H -5.938 14.932 -33.857 1.00 . A A . 129 PHE HE1 1 1
6 11427 1 1 129 PHE HE2 H -7.962 12.748 -30.832 1.00 . A A . 129 PHE HE2 1 1
6 11428 1 1 129 PHE HZ H -6.032 13.030 -32.315 1.00 . A A . 129 PHE HZ 1 1
6 11429 1 1 129 PHE N N -11.818 17.674 -33.701 1.00 . A A . 129 PHE N 1 1
6 11430 1 1 129 PHE O O -11.385 14.188 -34.163 1.00 . A A . 129 PHE O 1 1
6 11431 1 1 130 LEU C C -14.371 13.790 -34.157 1.00 . A A . 130 LEU C 1 1
6 11432 1 1 130 LEU CA C -13.801 14.173 -32.790 1.00 . A A . 130 LEU CA 1 1
6 11433 1 1 130 LEU CB C -14.872 14.461 -31.736 1.00 . A A . 130 LEU CB 1 1
6 11434 1 1 130 LEU CD1 C -16.405 13.320 -30.090 1.00 . A A . 130 LEU CD1 1 1
6 11435 1 1 130 LEU CD2 C -17.097 13.567 -32.518 1.00 . A A . 130 LEU CD2 1 1
6 11436 1 1 130 LEU CG C -15.933 13.374 -31.544 1.00 . A A . 130 LEU CG 1 1
6 11437 1 1 130 LEU H H -13.233 16.156 -32.502 1.00 . A A . 130 LEU H 1 1
6 11438 1 1 130 LEU HA H -13.200 13.342 -32.421 1.00 . A A . 130 LEU HA 1 1
6 11439 1 1 130 LEU HB3 H -15.376 15.390 -32.002 1.00 . A A . 130 LEU HB3 1 1
6 11440 1 1 130 LEU HD11 H -17.290 13.946 -29.972 1.00 . A A . 130 LEU HD11 1 1
6 11441 1 1 130 LEU HD12 H -16.650 12.292 -29.826 1.00 . A A . 130 LEU HD12 1 1
6 11442 1 1 130 LEU HD13 H -15.612 13.684 -29.436 1.00 . A A . 130 LEU HD13 1 1
6 11443 1 1 130 LEU HD21 H -17.728 12.678 -32.511 1.00 . A A . 130 LEU HD21 1 1
6 11444 1 1 130 LEU HD22 H -17.686 14.432 -32.213 1.00 . A A . 130 LEU HD22 1 1
6 11445 1 1 130 LEU HD23 H -16.706 13.728 -33.523 1.00 . A A . 130 LEU HD23 1 1
6 11446 1 1 130 LEU HG H -15.479 12.409 -31.772 1.00 . A A . 130 LEU HG 1 1
6 11447 1 1 130 LEU N N -12.917 15.316 -32.942 1.00 . A A . 130 LEU N 1 1
6 11448 1 1 130 LEU O O -14.283 12.635 -34.569 1.00 . A A . 130 LEU O 1 1
6 11449 1 1 131 GLU C C -14.441 14.202 -37.147 1.00 . A A . 131 GLU C 1 1
6 11450 1 1 131 GLU CA C -15.529 14.564 -36.135 1.00 . A A . 131 GLU CA 1 1
6 11451 1 1 131 GLU CB C -16.319 15.792 -36.595 1.00 . A A . 131 GLU CB 1 1
6 11452 1 1 131 GLU CD C -18.470 16.586 -37.643 1.00 . A A . 131 GLU CD 1 1
6 11453 1 1 131 GLU CG C -17.750 15.412 -36.975 1.00 . A A . 131 GLU CG 1 1
6 11454 1 1 131 GLU H H -15.013 15.720 -34.480 1.00 . A A . 131 GLU H 1 1
6 11455 1 1 131 GLU HA H -16.214 13.726 -36.011 1.00 . A A . 131 GLU HA 1 1
6 11456 1 1 131 GLU HB3 H -15.819 16.249 -37.450 1.00 . A A . 131 GLU HB3 1 1
6 11457 1 1 131 GLU HG3 H -18.298 15.106 -36.084 1.00 . A A . 131 GLU HG3 1 1
6 11458 1 1 131 GLU N N -14.945 14.783 -34.822 1.00 . A A . 131 GLU N 1 1
6 11459 1 1 131 GLU O O -14.621 13.294 -37.958 1.00 . A A . 131 GLU O 1 1
6 11460 1 1 131 GLU OE1 O -17.811 17.263 -38.463 1.00 . A A . 131 GLU OE1 1 1
6 11461 1 1 131 GLU OE2 O -19.661 16.780 -37.319 1.00 . A A . 131 GLU OE2 1 1
6 11462 1 1 132 PHE C C -11.808 13.220 -37.957 1.00 . A A . 132 PHE C 1 1
6 11463 1 1 132 PHE CA C -12.219 14.694 -37.966 1.00 . A A . 132 PHE CA 1 1
6 11464 1 1 132 PHE CB C -11.050 15.540 -37.457 1.00 . A A . 132 PHE CB 1 1
6 11465 1 1 132 PHE CD1 C -9.390 14.882 -39.213 1.00 . A A . 132 PHE CD1 1 1
6 11466 1 1 132 PHE CD2 C -8.739 14.718 -36.955 1.00 . A A . 132 PHE CD2 1 1
6 11467 1 1 132 PHE CE1 C -8.115 14.406 -39.616 1.00 . A A . 132 PHE CE1 1 1
6 11468 1 1 132 PHE CE2 C -7.463 14.242 -37.358 1.00 . A A . 132 PHE CE2 1 1
6 11469 1 1 132 PHE CG C -9.675 15.027 -37.891 1.00 . A A . 132 PHE CG 1 1
6 11470 1 1 132 PHE CZ C -7.178 14.096 -38.679 1.00 . A A . 132 PHE CZ 1 1
6 11471 1 1 132 PHE H H -13.198 15.664 -36.404 1.00 . A A . 132 PHE H 1 1
6 11472 1 1 132 PHE HA H -12.546 14.971 -38.968 1.00 . A A . 132 PHE HA 1 1
6 11473 1 1 132 PHE HB3 H -11.087 15.574 -36.369 1.00 . A A . 132 PHE HB3 1 1
6 11474 1 1 132 PHE HD1 H -10.140 15.130 -39.963 1.00 . A A . 132 PHE HD1 1 1
6 11475 1 1 132 PHE HD2 H -8.967 14.834 -35.896 1.00 . A A . 132 PHE HD2 1 1
6 11476 1 1 132 PHE HE1 H -7.885 14.289 -40.675 1.00 . A A . 132 PHE HE1 1 1
6 11477 1 1 132 PHE HE2 H -6.712 13.993 -36.607 1.00 . A A . 132 PHE HE2 1 1
6 11478 1 1 132 PHE HZ H -6.198 13.731 -38.988 1.00 . A A . 132 PHE HZ 1 1
6 11479 1 1 132 PHE N N -13.336 14.928 -37.066 1.00 . A A . 132 PHE N 1 1
6 11480 1 1 132 PHE O O -11.766 12.577 -39.005 1.00 . A A . 132 PHE O 1 1
6 11481 1 1 133 SER C C -12.102 10.420 -37.311 1.00 . A A . 133 SER C 1 1
6 11482 1 1 133 SER CA C -11.108 11.342 -36.603 1.00 . A A . 133 SER CA 1 1
6 11483 1 1 133 SER CB C -10.998 10.966 -35.123 1.00 . A A . 133 SER CB 1 1
6 11484 1 1 133 SER H H -11.551 13.258 -35.914 1.00 . A A . 133 SER H 1 1
6 11485 1 1 133 SER HA H -10.125 11.274 -37.069 1.00 . A A . 133 SER HA 1 1
6 11486 1 1 133 SER HB3 H -11.724 10.187 -34.892 1.00 . A A . 133 SER HB3 1 1
6 11487 1 1 133 SER HG H -9.458 9.704 -35.321 1.00 . A A . 133 SER HG 1 1
6 11488 1 1 133 SER N N -11.514 12.728 -36.762 1.00 . A A . 133 SER N 1 1
6 11489 1 1 133 SER O O -11.727 9.359 -37.805 1.00 . A A . 133 SER O 1 1
6 11490 1 1 133 SER OG O -9.691 10.514 -34.783 1.00 . A A . 133 SER OG 1 1
6 11491 1 1 134 LEU C C -14.256 10.193 -39.497 1.00 . A A . 134 LEU C 1 1
6 11492 1 1 134 LEU CA C -14.404 10.087 -37.978 1.00 . A A . 134 LEU CA 1 1
6 11493 1 1 134 LEU CB C -15.777 10.521 -37.462 1.00 . A A . 134 LEU CB 1 1
6 11494 1 1 134 LEU CD1 C -17.101 8.769 -36.222 1.00 . A A . 134 LEU CD1 1 1
6 11495 1 1 134 LEU CD2 C -18.184 10.105 -38.088 1.00 . A A . 134 LEU CD2 1 1
6 11496 1 1 134 LEU CG C -16.891 9.477 -37.563 1.00 . A A . 134 LEU CG 1 1
6 11497 1 1 134 LEU H H -13.649 11.724 -36.934 1.00 . A A . 134 LEU H 1 1
6 11498 1 1 134 LEU HA H -14.265 9.045 -37.690 1.00 . A A . 134 LEU HA 1 1
6 11499 1 1 134 LEU HB3 H -16.087 11.408 -38.014 1.00 . A A . 134 LEU HB3 1 1
6 11500 1 1 134 LEU HD11 H -16.895 9.465 -35.408 1.00 . A A . 134 LEU HD11 1 1
6 11501 1 1 134 LEU HD12 H -18.133 8.424 -36.152 1.00 . A A . 134 LEU HD12 1 1
6 11502 1 1 134 LEU HD13 H -16.427 7.916 -36.152 1.00 . A A . 134 LEU HD13 1 1
6 11503 1 1 134 LEU HD21 H -18.337 9.807 -39.125 1.00 . A A . 134 LEU HD21 1 1
6 11504 1 1 134 LEU HD22 H -19.025 9.764 -37.484 1.00 . A A . 134 LEU HD22 1 1
6 11505 1 1 134 LEU HD23 H -18.111 11.191 -38.029 1.00 . A A . 134 LEU HD23 1 1
6 11506 1 1 134 LEU HG H -16.585 8.719 -38.283 1.00 . A A . 134 LEU HG 1 1
6 11507 1 1 134 LEU N N -13.352 10.860 -37.338 1.00 . A A . 134 LEU N 1 1
6 11508 1 1 134 LEU O O -14.551 9.243 -40.221 1.00 . A A . 134 LEU O 1 1
7 11509 1 1 1 MET C C -16.456 -23.838 -46.709 1.00 . A A . 1 MET C 1 1
7 11510 1 1 1 MET CA C -17.157 -24.937 -47.510 1.00 . A A . 1 MET CA 1 1
7 11511 1 1 1 MET CB C -18.286 -25.540 -46.671 1.00 . A A . 1 MET CB 1 1
7 11512 1 1 1 MET CE C -21.235 -27.750 -48.192 1.00 . A A . 1 MET CE 1 1
7 11513 1 1 1 MET CG C -19.561 -25.701 -47.502 1.00 . A A . 1 MET CG 1 1
7 11514 1 1 1 MET HA H -17.535 -24.528 -48.447 1.00 . A A . 1 MET HA 1 1
7 11515 1 1 1 MET HB3 H -18.486 -24.901 -45.811 1.00 . A A . 1 MET HB3 1 1
7 11516 1 1 1 MET HE1 H -21.601 -27.020 -48.913 1.00 . A A . 1 MET HE1 1 1
7 11517 1 1 1 MET HE2 H -20.423 -28.325 -48.637 1.00 . A A . 1 MET HE2 1 1
7 11518 1 1 1 MET HE3 H -22.046 -28.424 -47.913 1.00 . A A . 1 MET HE3 1 1
7 11519 1 1 1 MET HG3 H -19.308 -26.018 -48.514 1.00 . A A . 1 MET HG3 1 1
7 11520 1 1 1 MET N N -16.223 -25.983 -47.889 1.00 . A A . 1 MET N 1 1
7 11521 1 1 1 MET O O -15.243 -23.892 -46.506 1.00 . A A . 1 MET O 1 1
7 11522 1 1 1 MET SD S -20.637 -26.903 -46.739 1.00 . A A . 1 MET SD 1 1
7 11523 1 1 2 ALA C C -16.104 -22.296 -44.205 1.00 . A A . 2 ALA C 1 1
7 11524 1 1 2 ALA CA C -16.717 -21.760 -45.500 1.00 . A A . 2 ALA CA 1 1
7 11525 1 1 2 ALA CB C -17.829 -20.740 -45.242 1.00 . A A . 2 ALA CB 1 1
7 11526 1 1 2 ALA H H -18.232 -22.834 -46.444 1.00 . A A . 2 ALA H 1 1
7 11527 1 1 2 ALA HA H -15.936 -21.285 -46.093 1.00 . A A . 2 ALA HA 1 1
7 11528 1 1 2 ALA HB1 H -18.283 -20.937 -44.271 1.00 . A A . 2 ALA HB1 1 1
7 11529 1 1 2 ALA HB2 H -17.408 -19.735 -45.249 1.00 . A A . 2 ALA HB2 1 1
7 11530 1 1 2 ALA HB3 H -18.586 -20.823 -46.021 1.00 . A A . 2 ALA HB3 1 1
7 11531 1 1 2 ALA N N -17.248 -22.869 -46.276 1.00 . A A . 2 ALA N 1 1
7 11532 1 1 2 ALA O O -15.129 -21.741 -43.700 1.00 . A A . 2 ALA O 1 1
7 11533 1 1 3 GLU C C -14.930 -24.754 -42.738 1.00 . A A . 3 GLU C 1 1
7 11534 1 1 3 GLU CA C -16.225 -23.983 -42.477 1.00 . A A . 3 GLU CA 1 1
7 11535 1 1 3 GLU CB C -17.294 -24.896 -41.872 1.00 . A A . 3 GLU CB 1 1
7 11536 1 1 3 GLU CD C -17.227 -26.591 -40.007 1.00 . A A . 3 GLU CD 1 1
7 11537 1 1 3 GLU CG C -17.043 -25.119 -40.380 1.00 . A A . 3 GLU CG 1 1
7 11538 1 1 3 GLU H H -17.493 -23.812 -44.121 1.00 . A A . 3 GLU H 1 1
7 11539 1 1 3 GLU HA H -16.033 -23.157 -41.794 1.00 . A A . 3 GLU HA 1 1
7 11540 1 1 3 GLU HB3 H -17.296 -25.855 -42.392 1.00 . A A . 3 GLU HB3 1 1
7 11541 1 1 3 GLU HG3 H -17.729 -24.504 -39.796 1.00 . A A . 3 GLU HG3 1 1
7 11542 1 1 3 GLU N N -16.700 -23.367 -43.705 1.00 . A A . 3 GLU N 1 1
7 11543 1 1 3 GLU O O -13.913 -24.503 -42.093 1.00 . A A . 3 GLU O 1 1
7 11544 1 1 3 GLU OE1 O -18.292 -27.138 -40.365 1.00 . A A . 3 GLU OE1 1 1
7 11545 1 1 3 GLU OE2 O -16.299 -27.136 -39.371 1.00 . A A . 3 GLU OE2 1 1
7 11546 1 1 4 ALA C C -12.627 -25.586 -44.174 1.00 . A A . 4 ALA C 1 1
7 11547 1 1 4 ALA CA C -13.855 -26.488 -44.039 1.00 . A A . 4 ALA CA 1 1
7 11548 1 1 4 ALA CB C -14.152 -27.265 -45.323 1.00 . A A . 4 ALA CB 1 1
7 11549 1 1 4 ALA H H -15.840 -25.877 -44.205 1.00 . A A . 4 ALA H 1 1
7 11550 1 1 4 ALA HA H -13.687 -27.198 -43.229 1.00 . A A . 4 ALA HA 1 1
7 11551 1 1 4 ALA HB1 H -13.544 -28.170 -45.348 1.00 . A A . 4 ALA HB1 1 1
7 11552 1 1 4 ALA HB2 H -15.207 -27.535 -45.349 1.00 . A A . 4 ALA HB2 1 1
7 11553 1 1 4 ALA HB3 H -13.914 -26.644 -46.186 1.00 . A A . 4 ALA HB3 1 1
7 11554 1 1 4 ALA N N -15.009 -25.678 -43.685 1.00 . A A . 4 ALA N 1 1
7 11555 1 1 4 ALA O O -11.513 -25.994 -43.848 1.00 . A A . 4 ALA O 1 1
7 11556 1 1 5 LEU C C -10.940 -23.367 -43.571 1.00 . A A . 5 LEU C 1 1
7 11557 1 1 5 LEU CA C -11.799 -23.413 -44.836 1.00 . A A . 5 LEU CA 1 1
7 11558 1 1 5 LEU CB C -12.364 -22.051 -45.246 1.00 . A A . 5 LEU CB 1 1
7 11559 1 1 5 LEU CD1 C -12.625 -20.216 -46.956 1.00 . A A . 5 LEU CD1 1 1
7 11560 1 1 5 LEU CD2 C -10.353 -21.270 -46.550 1.00 . A A . 5 LEU CD2 1 1
7 11561 1 1 5 LEU CG C -11.867 -21.491 -46.579 1.00 . A A . 5 LEU CG 1 1
7 11562 1 1 5 LEU H H -13.780 -24.051 -44.917 1.00 . A A . 5 LEU H 1 1
7 11563 1 1 5 LEU HA H -11.179 -23.765 -45.661 1.00 . A A . 5 LEU HA 1 1
7 11564 1 1 5 LEU HB3 H -12.128 -21.332 -44.461 1.00 . A A . 5 LEU HB3 1 1
7 11565 1 1 5 LEU HD11 H -12.180 -19.779 -47.850 1.00 . A A . 5 LEU HD11 1 1
7 11566 1 1 5 LEU HD12 H -13.670 -20.459 -47.150 1.00 . A A . 5 LEU HD12 1 1
7 11567 1 1 5 LEU HD13 H -12.565 -19.502 -46.134 1.00 . A A . 5 LEU HD13 1 1
7 11568 1 1 5 LEU HD21 H -10.136 -20.295 -46.115 1.00 . A A . 5 LEU HD21 1 1
7 11569 1 1 5 LEU HD22 H -9.883 -22.049 -45.950 1.00 . A A . 5 LEU HD22 1 1
7 11570 1 1 5 LEU HD23 H -9.961 -21.309 -47.567 1.00 . A A . 5 LEU HD23 1 1
7 11571 1 1 5 LEU HG H -12.070 -22.227 -47.357 1.00 . A A . 5 LEU HG 1 1
7 11572 1 1 5 LEU N N -12.870 -24.376 -44.654 1.00 . A A . 5 LEU N 1 1
7 11573 1 1 5 LEU O O -9.716 -23.466 -43.643 1.00 . A A . 5 LEU O 1 1
7 11574 1 1 6 PHE C C -10.086 -24.411 -40.932 1.00 . A A . 6 PHE C 1 1
7 11575 1 1 6 PHE CA C -10.929 -23.156 -41.162 1.00 . A A . 6 PHE CA 1 1
7 11576 1 1 6 PHE CB C -12.007 -23.075 -40.080 1.00 . A A . 6 PHE CB 1 1
7 11577 1 1 6 PHE CD1 C -11.027 -20.994 -39.089 1.00 . A A . 6 PHE CD1 1 1
7 11578 1 1 6 PHE CD2 C -11.885 -22.624 -37.619 1.00 . A A . 6 PHE CD2 1 1
7 11579 1 1 6 PHE CE1 C -10.673 -20.182 -37.980 1.00 . A A . 6 PHE CE1 1 1
7 11580 1 1 6 PHE CE2 C -11.531 -21.810 -36.510 1.00 . A A . 6 PHE CE2 1 1
7 11581 1 1 6 PHE CG C -11.625 -22.198 -38.885 1.00 . A A . 6 PHE CG 1 1
7 11582 1 1 6 PHE CZ C -10.932 -20.607 -36.714 1.00 . A A . 6 PHE CZ 1 1
7 11583 1 1 6 PHE H H -12.610 -23.136 -42.391 1.00 . A A . 6 PHE H 1 1
7 11584 1 1 6 PHE HA H -10.278 -22.281 -41.184 1.00 . A A . 6 PHE HA 1 1
7 11585 1 1 6 PHE HB3 H -12.226 -24.081 -39.724 1.00 . A A . 6 PHE HB3 1 1
7 11586 1 1 6 PHE HD1 H -10.819 -20.654 -40.103 1.00 . A A . 6 PHE HD1 1 1
7 11587 1 1 6 PHE HD2 H -12.365 -23.589 -37.457 1.00 . A A . 6 PHE HD2 1 1
7 11588 1 1 6 PHE HE1 H -10.193 -19.216 -38.143 1.00 . A A . 6 PHE HE1 1 1
7 11589 1 1 6 PHE HE2 H -11.739 -22.151 -35.496 1.00 . A A . 6 PHE HE2 1 1
7 11590 1 1 6 PHE HZ H -10.660 -19.982 -35.863 1.00 . A A . 6 PHE HZ 1 1
7 11591 1 1 6 PHE N N -11.615 -23.216 -42.441 1.00 . A A . 6 PHE N 1 1
7 11592 1 1 6 PHE O O -9.029 -24.348 -40.306 1.00 . A A . 6 PHE O 1 1
7 11593 1 1 7 LYS C C -8.684 -26.816 -42.251 1.00 . A A . 7 LYS C 1 1
7 11594 1 1 7 LYS CA C -9.890 -26.792 -41.311 1.00 . A A . 7 LYS CA 1 1
7 11595 1 1 7 LYS CB C -10.857 -27.959 -41.522 1.00 . A A . 7 LYS CB 1 1
7 11596 1 1 7 LYS CD C -9.345 -29.966 -41.724 1.00 . A A . 7 LYS CD 1 1
7 11597 1 1 7 LYS CE C -9.785 -31.413 -41.959 1.00 . A A . 7 LYS CE 1 1
7 11598 1 1 7 LYS CG C -10.346 -29.227 -40.836 1.00 . A A . 7 LYS CG 1 1
7 11599 1 1 7 LYS H H -11.445 -25.567 -41.959 1.00 . A A . 7 LYS H 1 1
7 11600 1 1 7 LYS HA H -9.530 -26.855 -40.284 1.00 . A A . 7 LYS HA 1 1
7 11601 1 1 7 LYS HB3 H -10.982 -28.143 -42.589 1.00 . A A . 7 LYS HB3 1 1
7 11602 1 1 7 LYS HD3 H -8.360 -29.953 -41.258 1.00 . A A . 7 LYS HD3 1 1
7 11603 1 1 7 LYS HE3 H -9.722 -31.650 -43.022 1.00 . A A . 7 LYS HE3 1 1
7 11604 1 1 7 LYS HG3 H -11.186 -29.882 -40.603 1.00 . A A . 7 LYS HG3 1 1
7 11605 1 1 7 LYS HZ1 H -8.033 -31.935 -41.046 1.00 . A A . 7 LYS HZ1 1 1
7 11606 1 1 7 LYS HZ2 H -9.360 -32.527 -40.300 1.00 . A A . 7 LYS HZ2 1 1
7 11607 1 1 7 LYS HZ3 H -8.836 -33.202 -41.691 1.00 . A A . 7 LYS HZ3 1 1
7 11608 1 1 7 LYS N N -10.585 -25.523 -41.451 1.00 . A A . 7 LYS N 1 1
7 11609 1 1 7 LYS NZ N -8.935 -32.344 -41.186 1.00 . A A . 7 LYS NZ 1 1
7 11610 1 1 7 LYS O O -7.648 -27.391 -41.922 1.00 . A A . 7 LYS O 1 1
7 11611 1 1 8 GLU C C -6.627 -25.289 -43.866 1.00 . A A . 8 GLU C 1 1
7 11612 1 1 8 GLU CA C -7.797 -26.123 -44.391 1.00 . A A . 8 GLU CA 1 1
7 11613 1 1 8 GLU CB C -8.315 -25.566 -45.719 1.00 . A A . 8 GLU CB 1 1
7 11614 1 1 8 GLU CD C -7.666 -25.434 -48.152 1.00 . A A . 8 GLU CD 1 1
7 11615 1 1 8 GLU CG C -7.168 -25.349 -46.708 1.00 . A A . 8 GLU CG 1 1
7 11616 1 1 8 GLU H H -9.705 -25.717 -43.661 1.00 . A A . 8 GLU H 1 1
7 11617 1 1 8 GLU HA H -7.479 -27.156 -44.538 1.00 . A A . 8 GLU HA 1 1
7 11618 1 1 8 GLU HB3 H -8.833 -24.623 -45.544 1.00 . A A . 8 GLU HB3 1 1
7 11619 1 1 8 GLU HG3 H -6.394 -26.097 -46.542 1.00 . A A . 8 GLU HG3 1 1
7 11620 1 1 8 GLU N N -8.859 -26.182 -43.401 1.00 . A A . 8 GLU N 1 1
7 11621 1 1 8 GLU O O -5.509 -25.787 -43.749 1.00 . A A . 8 GLU O 1 1
7 11622 1 1 8 GLU OE1 O -8.565 -26.267 -48.394 1.00 . A A . 8 GLU OE1 1 1
7 11623 1 1 8 GLU OE2 O -7.136 -24.663 -48.981 1.00 . A A . 8 GLU OE2 1 1
7 11624 1 1 9 ILE C C -5.087 -23.840 -41.982 1.00 . A A . 9 ILE C 1 1
7 11625 1 1 9 ILE CA C -5.913 -23.126 -43.054 1.00 . A A . 9 ILE CA 1 1
7 11626 1 1 9 ILE CB C -6.554 -21.824 -42.571 1.00 . A A . 9 ILE CB 1 1
7 11627 1 1 9 ILE CD1 C -4.269 -20.781 -42.345 1.00 . A A . 9 ILE CD1 1 1
7 11628 1 1 9 ILE CG1 C -5.679 -20.619 -42.919 1.00 . A A . 9 ILE CG1 1 1
7 11629 1 1 9 ILE CG2 C -6.870 -21.891 -41.075 1.00 . A A . 9 ILE CG2 1 1
7 11630 1 1 9 ILE H H -7.838 -23.637 -43.663 1.00 . A A . 9 ILE H 1 1
7 11631 1 1 9 ILE HA H -5.254 -22.871 -43.885 1.00 . A A . 9 ILE HA 1 1
7 11632 1 1 9 ILE HB H -7.501 -21.695 -43.094 1.00 . A A . 9 ILE HB 1 1
7 11633 1 1 9 ILE HD11 H -3.611 -21.192 -43.110 1.00 . A A . 9 ILE HD11 1 1
7 11634 1 1 9 ILE HD12 H -3.893 -19.809 -42.026 1.00 . A A . 9 ILE HD12 1 1
7 11635 1 1 9 ILE HD13 H -4.301 -21.457 -41.491 1.00 . A A . 9 ILE HD13 1 1
7 11636 1 1 9 ILE HG13 H -6.132 -19.709 -42.525 1.00 . A A . 9 ILE HG13 1 1
7 11637 1 1 9 ILE HG21 H -5.959 -22.117 -40.521 1.00 . A A . 9 ILE HG21 1 1
7 11638 1 1 9 ILE HG22 H -7.267 -20.931 -40.745 1.00 . A A . 9 ILE HG22 1 1
7 11639 1 1 9 ILE HG23 H -7.610 -22.671 -40.894 1.00 . A A . 9 ILE HG23 1 1
7 11640 1 1 9 ILE N N -6.925 -24.034 -43.565 1.00 . A A . 9 ILE N 1 1
7 11641 1 1 9 ILE O O -3.890 -23.593 -41.849 1.00 . A A . 9 ILE O 1 1
7 11642 1 1 10 ASP C C -4.172 -26.501 -40.811 1.00 . A A . 10 ASP C 1 1
7 11643 1 1 10 ASP CA C -5.104 -25.461 -40.187 1.00 . A A . 10 ASP CA 1 1
7 11644 1 1 10 ASP CB C -6.126 -26.201 -39.322 1.00 . A A . 10 ASP CB 1 1
7 11645 1 1 10 ASP CG C -5.526 -27.141 -38.274 1.00 . A A . 10 ASP CG 1 1
7 11646 1 1 10 ASP H H -6.735 -24.905 -41.358 1.00 . A A . 10 ASP H 1 1
7 11647 1 1 10 ASP HA H -4.566 -24.718 -39.599 1.00 . A A . 10 ASP HA 1 1
7 11648 1 1 10 ASP HB3 H -6.781 -26.780 -39.974 1.00 . A A . 10 ASP HB3 1 1
7 11649 1 1 10 ASP N N -5.761 -24.710 -41.244 1.00 . A A . 10 ASP N 1 1
7 11650 1 1 10 ASP O O -4.469 -27.695 -40.797 1.00 . A A . 10 ASP O 1 1
7 11651 1 1 10 ASP OD1 O -4.302 -27.026 -38.044 1.00 . A A . 10 ASP OD1 1 1
7 11652 1 1 10 ASP OD2 O -6.304 -27.952 -37.727 1.00 . A A . 10 ASP OD2 1 1
7 11653 1 1 11 VAL C C -1.781 -28.056 -41.038 1.00 . A A . 11 VAL C 1 1
7 11654 1 1 11 VAL CA C -2.084 -26.882 -41.972 1.00 . A A . 11 VAL CA 1 1
7 11655 1 1 11 VAL CB C -0.836 -26.082 -42.350 1.00 . A A . 11 VAL CB 1 1
7 11656 1 1 11 VAL CG1 C 0.270 -27.004 -42.869 1.00 . A A . 11 VAL CG1 1 1
7 11657 1 1 11 VAL CG2 C -1.171 -24.997 -43.376 1.00 . A A . 11 VAL CG2 1 1
7 11658 1 1 11 VAL H H -2.828 -25.039 -41.352 1.00 . A A . 11 VAL H 1 1
7 11659 1 1 11 VAL HA H -2.528 -27.269 -42.889 1.00 . A A . 11 VAL HA 1 1
7 11660 1 1 11 VAL HB H -0.468 -25.590 -41.451 1.00 . A A . 11 VAL HB 1 1
7 11661 1 1 11 VAL HG11 H -0.044 -27.453 -43.811 1.00 . A A . 11 VAL HG11 1 1
7 11662 1 1 11 VAL HG12 H 1.179 -26.425 -43.028 1.00 . A A . 11 VAL HG12 1 1
7 11663 1 1 11 VAL HG13 H 0.461 -27.788 -42.137 1.00 . A A . 11 VAL HG13 1 1
7 11664 1 1 11 VAL HG21 H -0.255 -24.499 -43.690 1.00 . A A . 11 VAL HG21 1 1
7 11665 1 1 11 VAL HG22 H -1.653 -25.451 -44.241 1.00 . A A . 11 VAL HG22 1 1
7 11666 1 1 11 VAL HG23 H -1.845 -24.268 -42.926 1.00 . A A . 11 VAL HG23 1 1
7 11667 1 1 11 VAL N N -3.062 -26.010 -41.344 1.00 . A A . 11 VAL N 1 1
7 11668 1 1 11 VAL O O -1.687 -29.199 -41.484 1.00 . A A . 11 VAL O 1 1
7 11669 1 1 12 ASN C C -2.245 -29.962 -38.997 1.00 . A A . 12 ASN C 1 1
7 11670 1 1 12 ASN CA C -1.344 -28.747 -38.762 1.00 . A A . 12 ASN CA 1 1
7 11671 1 1 12 ASN CB C -1.615 -28.222 -37.350 1.00 . A A . 12 ASN CB 1 1
7 11672 1 1 12 ASN CG C -1.062 -26.807 -37.176 1.00 . A A . 12 ASN CG 1 1
7 11673 1 1 12 ASN H H -1.713 -26.801 -39.408 1.00 . A A . 12 ASN H 1 1
7 11674 1 1 12 ASN HA H -0.287 -28.981 -38.890 1.00 . A A . 12 ASN HA 1 1
7 11675 1 1 12 ASN HB3 H -1.159 -28.888 -36.617 1.00 . A A . 12 ASN HB3 1 1
7 11676 1 1 12 ASN HD21 H 0.790 -27.536 -37.549 1.00 . A A . 12 ASN HD21 1 1
7 11677 1 1 12 ASN HD22 H 0.712 -25.833 -37.240 1.00 . A A . 12 ASN HD22 1 1
7 11678 1 1 12 ASN N N -1.635 -27.734 -39.762 1.00 . A A . 12 ASN N 1 1
7 11679 1 1 12 ASN ND2 N 0.256 -26.718 -37.334 1.00 . A A . 12 ASN ND2 1 1
7 11680 1 1 12 ASN O O -1.769 -31.095 -39.027 1.00 . A A . 12 ASN O 1 1
7 11681 1 1 12 ASN OD1 O -1.782 -25.858 -36.914 1.00 . A A . 12 ASN OD1 1 1
7 11682 1 1 13 GLY C C -5.007 -31.317 -38.062 1.00 . A A . 13 GLY C 1 1
7 11683 1 1 13 GLY CA C -4.502 -30.738 -39.385 1.00 . A A . 13 GLY CA 1 1
7 11684 1 1 13 GLY H H -3.910 -28.758 -39.129 1.00 . A A . 13 GLY H 1 1
7 11685 1 1 13 GLY HA2 H -5.342 -30.346 -39.958 1.00 . A A . 13 GLY HA2 1 1
7 11686 1 1 13 GLY HA3 H -4.050 -31.529 -39.984 1.00 . A A . 13 GLY HA3 1 1
7 11687 1 1 13 GLY N N -3.530 -29.683 -39.155 1.00 . A A . 13 GLY N 1 1
7 11688 1 1 13 GLY O O -4.911 -32.521 -37.830 1.00 . A A . 13 GLY O 1 1
7 11689 1 1 14 ASP C C -7.565 -30.596 -35.898 1.00 . A A . 14 ASP C 1 1
7 11690 1 1 14 ASP CA C -6.055 -30.840 -35.935 1.00 . A A . 14 ASP CA 1 1
7 11691 1 1 14 ASP CB C -5.418 -30.029 -34.805 1.00 . A A . 14 ASP CB 1 1
7 11692 1 1 14 ASP CG C -5.380 -28.517 -35.035 1.00 . A A . 14 ASP CG 1 1
7 11693 1 1 14 ASP H H -5.609 -29.454 -37.426 1.00 . A A . 14 ASP H 1 1
7 11694 1 1 14 ASP HA H -5.801 -31.896 -35.844 1.00 . A A . 14 ASP HA 1 1
7 11695 1 1 14 ASP HB3 H -4.398 -30.384 -34.654 1.00 . A A . 14 ASP HB3 1 1
7 11696 1 1 14 ASP N N -5.535 -30.432 -37.229 1.00 . A A . 14 ASP N 1 1
7 11697 1 1 14 ASP O O -8.309 -31.378 -35.308 1.00 . A A . 14 ASP O 1 1
7 11698 1 1 14 ASP OD1 O -4.538 -28.088 -35.854 1.00 . A A . 14 ASP OD1 1 1
7 11699 1 1 14 ASP OD2 O -6.194 -27.824 -34.386 1.00 . A A . 14 ASP OD2 1 1
7 11700 1 1 15 GLY C C -9.689 -28.007 -35.616 1.00 . A A . 15 GLY C 1 1
7 11701 1 1 15 GLY CA C -9.380 -29.153 -36.583 1.00 . A A . 15 GLY CA 1 1
7 11702 1 1 15 GLY H H -7.362 -28.878 -37.013 1.00 . A A . 15 GLY H 1 1
7 11703 1 1 15 GLY HA2 H -9.652 -28.859 -37.597 1.00 . A A . 15 GLY HA2 1 1
7 11704 1 1 15 GLY HA3 H -9.988 -30.022 -36.329 1.00 . A A . 15 GLY HA3 1 1
7 11705 1 1 15 GLY N N -7.974 -29.508 -36.536 1.00 . A A . 15 GLY N 1 1
7 11706 1 1 15 GLY O O -10.846 -27.785 -35.261 1.00 . A A . 15 GLY O 1 1
7 11707 1 1 16 ALA C C -7.876 -25.048 -34.751 1.00 . A A . 16 ALA C 1 1
7 11708 1 1 16 ALA CA C -8.779 -26.197 -34.297 1.00 . A A . 16 ALA CA 1 1
7 11709 1 1 16 ALA CB C -8.459 -26.662 -32.875 1.00 . A A . 16 ALA CB 1 1
7 11710 1 1 16 ALA H H -7.697 -27.500 -35.509 1.00 . A A . 16 ALA H 1 1
7 11711 1 1 16 ALA HA H -9.817 -25.868 -34.334 1.00 . A A . 16 ALA HA 1 1
7 11712 1 1 16 ALA HB1 H -9.037 -27.557 -32.647 1.00 . A A . 16 ALA HB1 1 1
7 11713 1 1 16 ALA HB2 H -7.395 -26.885 -32.796 1.00 . A A . 16 ALA HB2 1 1
7 11714 1 1 16 ALA HB3 H -8.719 -25.873 -32.168 1.00 . A A . 16 ALA HB3 1 1
7 11715 1 1 16 ALA N N -8.635 -27.312 -35.216 1.00 . A A . 16 ALA N 1 1
7 11716 1 1 16 ALA O O -7.105 -25.196 -35.697 1.00 . A A . 16 ALA O 1 1
7 11717 1 1 17 VAL C C -6.720 -22.105 -33.078 1.00 . A A . 17 VAL C 1 1
7 11718 1 1 17 VAL CA C -7.208 -22.753 -34.375 1.00 . A A . 17 VAL CA 1 1
7 11719 1 1 17 VAL CB C -8.017 -21.798 -35.254 1.00 . A A . 17 VAL CB 1 1
7 11720 1 1 17 VAL CG1 C -8.655 -22.541 -36.429 1.00 . A A . 17 VAL CG1 1 1
7 11721 1 1 17 VAL CG2 C -9.075 -21.059 -34.432 1.00 . A A . 17 VAL CG2 1 1
7 11722 1 1 17 VAL H H -8.633 -23.815 -33.287 1.00 . A A . 17 VAL H 1 1
7 11723 1 1 17 VAL HA H -6.343 -23.088 -34.947 1.00 . A A . 17 VAL HA 1 1
7 11724 1 1 17 VAL HB H -7.331 -21.055 -35.662 1.00 . A A . 17 VAL HB 1 1
7 11725 1 1 17 VAL HG11 H -8.899 -21.831 -37.220 1.00 . A A . 17 VAL HG11 1 1
7 11726 1 1 17 VAL HG12 H -7.957 -23.285 -36.812 1.00 . A A . 17 VAL HG12 1 1
7 11727 1 1 17 VAL HG13 H -9.566 -23.038 -36.093 1.00 . A A . 17 VAL HG13 1 1
7 11728 1 1 17 VAL HG21 H -8.864 -21.187 -33.370 1.00 . A A . 17 VAL HG21 1 1
7 11729 1 1 17 VAL HG22 H -9.054 -19.998 -34.681 1.00 . A A . 17 VAL HG22 1 1
7 11730 1 1 17 VAL HG23 H -10.060 -21.466 -34.659 1.00 . A A . 17 VAL HG23 1 1
7 11731 1 1 17 VAL N N -8.003 -23.927 -34.055 1.00 . A A . 17 VAL N 1 1
7 11732 1 1 17 VAL O O -6.952 -22.631 -31.991 1.00 . A A . 17 VAL O 1 1
7 11733 1 1 18 SER C C -5.753 -18.743 -32.278 1.00 . A A . 18 SER C 1 1
7 11734 1 1 18 SER CA C -5.530 -20.245 -32.091 1.00 . A A . 18 SER CA 1 1
7 11735 1 1 18 SER CB C -4.042 -20.538 -31.887 1.00 . A A . 18 SER CB 1 1
7 11736 1 1 18 SER H H -5.867 -20.551 -34.124 1.00 . A A . 18 SER H 1 1
7 11737 1 1 18 SER HA H -6.093 -20.613 -31.234 1.00 . A A . 18 SER HA 1 1
7 11738 1 1 18 SER HB3 H -3.846 -21.588 -32.102 1.00 . A A . 18 SER HB3 1 1
7 11739 1 1 18 SER HG H -2.266 -20.024 -32.653 1.00 . A A . 18 SER HG 1 1
7 11740 1 1 18 SER N N -6.052 -20.972 -33.236 1.00 . A A . 18 SER N 1 1
7 11741 1 1 18 SER O O -6.026 -18.286 -33.387 1.00 . A A . 18 SER O 1 1
7 11742 1 1 18 SER OG O -3.217 -19.723 -32.714 1.00 . A A . 18 SER OG 1 1
7 11743 1 1 19 TYR C C -5.067 -15.950 -32.382 1.00 . A A . 19 TYR C 1 1
7 11744 1 1 19 TYR CA C -5.816 -16.577 -31.204 1.00 . A A . 19 TYR CA 1 1
7 11745 1 1 19 TYR CB C -5.220 -16.049 -29.897 1.00 . A A . 19 TYR CB 1 1
7 11746 1 1 19 TYR CD1 C -5.705 -13.588 -30.150 1.00 . A A . 19 TYR CD1 1 1
7 11747 1 1 19 TYR CD2 C -3.436 -14.269 -29.834 1.00 . A A . 19 TYR CD2 1 1
7 11748 1 1 19 TYR CE1 C -5.285 -12.212 -30.212 1.00 . A A . 19 TYR CE1 1 1
7 11749 1 1 19 TYR CE2 C -3.015 -12.893 -29.896 1.00 . A A . 19 TYR CE2 1 1
7 11750 1 1 19 TYR CG C -4.772 -14.587 -29.963 1.00 . A A . 19 TYR CG 1 1
7 11751 1 1 19 TYR CZ C -3.959 -11.933 -30.082 1.00 . A A . 19 TYR CZ 1 1
7 11752 1 1 19 TYR H H -5.408 -18.398 -30.278 1.00 . A A . 19 TYR H 1 1
7 11753 1 1 19 TYR HA H -6.882 -16.377 -31.313 1.00 . A A . 19 TYR HA 1 1
7 11754 1 1 19 TYR HB3 H -4.366 -16.668 -29.624 1.00 . A A . 19 TYR HB3 1 1
7 11755 1 1 19 TYR HD1 H -6.761 -13.840 -30.252 1.00 . A A . 19 TYR HD1 1 1
7 11756 1 1 19 TYR HD2 H -2.699 -15.058 -29.685 1.00 . A A . 19 TYR HD2 1 1
7 11757 1 1 19 TYR HE1 H -6.011 -11.414 -30.360 1.00 . A A . 19 TYR HE1 1 1
7 11758 1 1 19 TYR HE2 H -1.962 -12.628 -29.796 1.00 . A A . 19 TYR HE2 1 1
7 11759 1 1 19 TYR HH H -3.533 -10.327 -31.091 1.00 . A A . 19 TYR HH 1 1
7 11760 1 1 19 TYR N N -5.630 -18.018 -31.175 1.00 . A A . 19 TYR N 1 1
7 11761 1 1 19 TYR O O -5.635 -15.159 -33.133 1.00 . A A . 19 TYR O 1 1
7 11762 1 1 19 TYR OH O -3.562 -10.634 -30.140 1.00 . A A . 19 TYR OH 1 1
7 11763 1 1 20 GLU C C -3.490 -16.298 -34.934 1.00 . A A . 20 GLU C 1 1
7 11764 1 1 20 GLU CA C -2.971 -15.812 -33.579 1.00 . A A . 20 GLU CA 1 1
7 11765 1 1 20 GLU CB C -1.507 -16.212 -33.379 1.00 . A A . 20 GLU CB 1 1
7 11766 1 1 20 GLU CD C 0.820 -15.290 -33.685 1.00 . A A . 20 GLU CD 1 1
7 11767 1 1 20 GLU CG C -0.586 -15.389 -34.281 1.00 . A A . 20 GLU CG 1 1
7 11768 1 1 20 GLU H H -3.348 -16.971 -31.891 1.00 . A A . 20 GLU H 1 1
7 11769 1 1 20 GLU HA H -3.056 -14.727 -33.518 1.00 . A A . 20 GLU HA 1 1
7 11770 1 1 20 GLU HB3 H -1.383 -17.273 -33.597 1.00 . A A . 20 GLU HB3 1 1
7 11771 1 1 20 GLU HG3 H -0.999 -14.390 -34.415 1.00 . A A . 20 GLU HG3 1 1
7 11772 1 1 20 GLU N N -3.803 -16.327 -32.506 1.00 . A A . 20 GLU N 1 1
7 11773 1 1 20 GLU O O -3.517 -15.537 -35.901 1.00 . A A . 20 GLU O 1 1
7 11774 1 1 20 GLU OE1 O 0.901 -15.091 -32.453 1.00 . A A . 20 GLU OE1 1 1
7 11775 1 1 20 GLU OE2 O 1.782 -15.415 -34.473 1.00 . A A . 20 GLU OE2 1 1
7 11776 1 1 21 GLU C C -5.736 -17.499 -36.570 1.00 . A A . 21 GLU C 1 1
7 11777 1 1 21 GLU CA C -4.409 -18.156 -36.181 1.00 . A A . 21 GLU CA 1 1
7 11778 1 1 21 GLU CB C -4.570 -19.668 -36.026 1.00 . A A . 21 GLU CB 1 1
7 11779 1 1 21 GLU CD C -3.980 -21.924 -36.990 1.00 . A A . 21 GLU CD 1 1
7 11780 1 1 21 GLU CG C -3.950 -20.410 -37.212 1.00 . A A . 21 GLU CG 1 1
7 11781 1 1 21 GLU H H -3.867 -18.171 -34.170 1.00 . A A . 21 GLU H 1 1
7 11782 1 1 21 GLU HA H -3.658 -17.952 -36.944 1.00 . A A . 21 GLU HA 1 1
7 11783 1 1 21 GLU HB3 H -5.628 -19.920 -35.949 1.00 . A A . 21 GLU HB3 1 1
7 11784 1 1 21 GLU HG3 H -2.920 -20.080 -37.353 1.00 . A A . 21 GLU HG3 1 1
7 11785 1 1 21 GLU N N -3.891 -17.559 -34.961 1.00 . A A . 21 GLU N 1 1
7 11786 1 1 21 GLU O O -6.042 -17.364 -37.753 1.00 . A A . 21 GLU O 1 1
7 11787 1 1 21 GLU OE1 O -3.334 -22.367 -36.017 1.00 . A A . 21 GLU OE1 1 1
7 11788 1 1 21 GLU OE2 O -4.651 -22.602 -37.798 1.00 . A A . 21 GLU OE2 1 1
7 11789 1 1 22 VAL C C -7.558 -15.123 -36.463 1.00 . A A . 22 VAL C 1 1
7 11790 1 1 22 VAL CA C -7.774 -16.471 -35.771 1.00 . A A . 22 VAL CA 1 1
7 11791 1 1 22 VAL CB C -8.532 -16.349 -34.447 1.00 . A A . 22 VAL CB 1 1
7 11792 1 1 22 VAL CG1 C -9.641 -15.299 -34.545 1.00 . A A . 22 VAL CG1 1 1
7 11793 1 1 22 VAL CG2 C -9.096 -17.703 -34.012 1.00 . A A . 22 VAL CG2 1 1
7 11794 1 1 22 VAL H H -6.232 -17.222 -34.591 1.00 . A A . 22 VAL H 1 1
7 11795 1 1 22 VAL HA H -8.352 -17.116 -36.433 1.00 . A A . 22 VAL HA 1 1
7 11796 1 1 22 VAL HB H -7.825 -16.020 -33.686 1.00 . A A . 22 VAL HB 1 1
7 11797 1 1 22 VAL HG11 H -10.093 -15.156 -33.563 1.00 . A A . 22 VAL HG11 1 1
7 11798 1 1 22 VAL HG12 H -9.218 -14.356 -34.891 1.00 . A A . 22 VAL HG12 1 1
7 11799 1 1 22 VAL HG13 H -10.401 -15.638 -35.250 1.00 . A A . 22 VAL HG13 1 1
7 11800 1 1 22 VAL HG21 H -8.273 -18.385 -33.793 1.00 . A A . 22 VAL HG21 1 1
7 11801 1 1 22 VAL HG22 H -9.707 -17.573 -33.120 1.00 . A A . 22 VAL HG22 1 1
7 11802 1 1 22 VAL HG23 H -9.707 -18.117 -34.815 1.00 . A A . 22 VAL HG23 1 1
7 11803 1 1 22 VAL N N -6.487 -17.109 -35.551 1.00 . A A . 22 VAL N 1 1
7 11804 1 1 22 VAL O O -8.092 -14.883 -37.544 1.00 . A A . 22 VAL O 1 1
7 11805 1 1 23 LYS C C -5.770 -13.111 -37.694 1.00 . A A . 23 LYS C 1 1
7 11806 1 1 23 LYS CA C -6.481 -12.960 -36.346 1.00 . A A . 23 LYS CA 1 1
7 11807 1 1 23 LYS CB C -5.699 -12.128 -35.328 1.00 . A A . 23 LYS CB 1 1
7 11808 1 1 23 LYS CD C -3.269 -11.588 -34.924 1.00 . A A . 23 LYS CD 1 1
7 11809 1 1 23 LYS CE C -2.446 -11.387 -36.198 1.00 . A A . 23 LYS CE 1 1
7 11810 1 1 23 LYS CG C -4.299 -12.705 -35.107 1.00 . A A . 23 LYS CG 1 1
7 11811 1 1 23 LYS H H -6.343 -14.481 -34.930 1.00 . A A . 23 LYS H 1 1
7 11812 1 1 23 LYS HA H -7.433 -12.456 -36.513 1.00 . A A . 23 LYS HA 1 1
7 11813 1 1 23 LYS HB3 H -6.239 -12.103 -34.383 1.00 . A A . 23 LYS HB3 1 1
7 11814 1 1 23 LYS HD3 H -2.606 -11.833 -34.094 1.00 . A A . 23 LYS HD3 1 1
7 11815 1 1 23 LYS HE3 H -3.052 -11.627 -37.072 1.00 . A A . 23 LYS HE3 1 1
7 11816 1 1 23 LYS HG3 H -4.020 -13.327 -35.958 1.00 . A A . 23 LYS HG3 1 1
7 11817 1 1 23 LYS HZ1 H -2.720 -9.395 -36.562 1.00 . A A . 23 LYS HZ1 1 1
7 11818 1 1 23 LYS HZ2 H -1.615 -9.700 -35.398 1.00 . A A . 23 LYS HZ2 1 1
7 11819 1 1 23 LYS HZ3 H -1.233 -9.935 -36.969 1.00 . A A . 23 LYS HZ3 1 1
7 11820 1 1 23 LYS N N -6.773 -14.278 -35.809 1.00 . A A . 23 LYS N 1 1
7 11821 1 1 23 LYS NZ N -1.964 -9.991 -36.289 1.00 . A A . 23 LYS NZ 1 1
7 11822 1 1 23 LYS O O -5.900 -12.255 -38.567 1.00 . A A . 23 LYS O 1 1
7 11823 1 1 24 ALA C C -5.296 -14.709 -40.185 1.00 . A A . 24 ALA C 1 1
7 11824 1 1 24 ALA CA C -4.303 -14.479 -39.045 1.00 . A A . 24 ALA CA 1 1
7 11825 1 1 24 ALA CB C -3.375 -15.675 -38.829 1.00 . A A . 24 ALA CB 1 1
7 11826 1 1 24 ALA H H -4.934 -14.897 -37.104 1.00 . A A . 24 ALA H 1 1
7 11827 1 1 24 ALA HA H -3.698 -13.601 -39.273 1.00 . A A . 24 ALA HA 1 1
7 11828 1 1 24 ALA HB1 H -2.886 -15.930 -39.769 1.00 . A A . 24 ALA HB1 1 1
7 11829 1 1 24 ALA HB2 H -2.621 -15.421 -38.084 1.00 . A A . 24 ALA HB2 1 1
7 11830 1 1 24 ALA HB3 H -3.957 -16.529 -38.479 1.00 . A A . 24 ALA HB3 1 1
7 11831 1 1 24 ALA N N -5.034 -14.205 -37.819 1.00 . A A . 24 ALA N 1 1
7 11832 1 1 24 ALA O O -5.103 -14.207 -41.292 1.00 . A A . 24 ALA O 1 1
7 11833 1 1 25 PHE C C -8.105 -14.504 -41.287 1.00 . A A . 25 PHE C 1 1
7 11834 1 1 25 PHE CA C -7.361 -15.771 -40.862 1.00 . A A . 25 PHE CA 1 1
7 11835 1 1 25 PHE CB C -8.350 -16.732 -40.199 1.00 . A A . 25 PHE CB 1 1
7 11836 1 1 25 PHE CD1 C -8.460 -18.267 -42.174 1.00 . A A . 25 PHE CD1 1 1
7 11837 1 1 25 PHE CD2 C -10.473 -17.731 -41.076 1.00 . A A . 25 PHE CD2 1 1
7 11838 1 1 25 PHE CE1 C -9.177 -19.081 -43.090 1.00 . A A . 25 PHE CE1 1 1
7 11839 1 1 25 PHE CE2 C -11.190 -18.544 -41.992 1.00 . A A . 25 PHE CE2 1 1
7 11840 1 1 25 PHE CG C -9.123 -17.609 -41.186 1.00 . A A . 25 PHE CG 1 1
7 11841 1 1 25 PHE CZ C -10.526 -19.203 -42.980 1.00 . A A . 25 PHE CZ 1 1
7 11842 1 1 25 PHE H H -6.487 -15.872 -38.975 1.00 . A A . 25 PHE H 1 1
7 11843 1 1 25 PHE HA H -6.858 -16.203 -41.729 1.00 . A A . 25 PHE HA 1 1
7 11844 1 1 25 PHE HB3 H -9.061 -16.154 -39.609 1.00 . A A . 25 PHE HB3 1 1
7 11845 1 1 25 PHE HD1 H -7.378 -18.169 -42.264 1.00 . A A . 25 PHE HD1 1 1
7 11846 1 1 25 PHE HD2 H -11.004 -17.204 -40.284 1.00 . A A . 25 PHE HD2 1 1
7 11847 1 1 25 PHE HE1 H -8.646 -19.608 -43.883 1.00 . A A . 25 PHE HE1 1 1
7 11848 1 1 25 PHE HE2 H -12.272 -18.643 -41.903 1.00 . A A . 25 PHE HE2 1 1
7 11849 1 1 25 PHE HZ H -11.077 -19.828 -43.683 1.00 . A A . 25 PHE HZ 1 1
7 11850 1 1 25 PHE N N -6.338 -15.468 -39.877 1.00 . A A . 25 PHE N 1 1
7 11851 1 1 25 PHE O O -8.302 -14.265 -42.477 1.00 . A A . 25 PHE O 1 1
7 11852 1 1 26 VAL C C -8.329 -11.546 -41.359 1.00 . A A . 26 VAL C 1 1
7 11853 1 1 26 VAL CA C -9.218 -12.488 -40.546 1.00 . A A . 26 VAL CA 1 1
7 11854 1 1 26 VAL CB C -9.689 -11.875 -39.226 1.00 . A A . 26 VAL CB 1 1
7 11855 1 1 26 VAL CG1 C -9.715 -10.347 -39.309 1.00 . A A . 26 VAL CG1 1 1
7 11856 1 1 26 VAL CG2 C -11.060 -12.425 -38.824 1.00 . A A . 26 VAL CG2 1 1
7 11857 1 1 26 VAL H H -8.336 -13.928 -39.325 1.00 . A A . 26 VAL H 1 1
7 11858 1 1 26 VAL HA H -10.099 -12.736 -41.136 1.00 . A A . 26 VAL HA 1 1
7 11859 1 1 26 VAL HB H -8.976 -12.157 -38.451 1.00 . A A . 26 VAL HB 1 1
7 11860 1 1 26 VAL HG11 H -10.438 -10.037 -40.062 1.00 . A A . 26 VAL HG11 1 1
7 11861 1 1 26 VAL HG12 H -9.998 -9.936 -38.340 1.00 . A A . 26 VAL HG12 1 1
7 11862 1 1 26 VAL HG13 H -8.724 -9.983 -39.582 1.00 . A A . 26 VAL HG13 1 1
7 11863 1 1 26 VAL HG21 H -11.843 -11.820 -39.282 1.00 . A A . 26 VAL HG21 1 1
7 11864 1 1 26 VAL HG22 H -11.151 -13.456 -39.165 1.00 . A A . 26 VAL HG22 1 1
7 11865 1 1 26 VAL HG23 H -11.162 -12.391 -37.740 1.00 . A A . 26 VAL HG23 1 1
7 11866 1 1 26 VAL N N -8.499 -13.725 -40.290 1.00 . A A . 26 VAL N 1 1
7 11867 1 1 26 VAL O O -8.813 -10.832 -42.235 1.00 . A A . 26 VAL O 1 1
7 11868 1 1 27 SER C C -6.263 -10.860 -43.242 1.00 . A A . 27 SER C 1 1
7 11869 1 1 27 SER CA C -6.081 -10.730 -41.728 1.00 . A A . 27 SER CA 1 1
7 11870 1 1 27 SER CB C -4.649 -11.091 -41.333 1.00 . A A . 27 SER CB 1 1
7 11871 1 1 27 SER H H -6.658 -12.157 -40.324 1.00 . A A . 27 SER H 1 1
7 11872 1 1 27 SER HA H -6.303 -9.714 -41.402 1.00 . A A . 27 SER HA 1 1
7 11873 1 1 27 SER HB3 H -4.384 -12.055 -41.769 1.00 . A A . 27 SER HB3 1 1
7 11874 1 1 27 SER HG H -2.875 -10.171 -41.217 1.00 . A A . 27 SER HG 1 1
7 11875 1 1 27 SER N N -7.043 -11.574 -41.038 1.00 . A A . 27 SER N 1 1
7 11876 1 1 27 SER O O -5.992 -9.918 -43.986 1.00 . A A . 27 SER O 1 1
7 11877 1 1 27 SER OG O -3.712 -10.105 -41.760 1.00 . A A . 27 SER OG 1 1
7 11878 1 1 28 LYS C C -7.967 -11.302 -45.611 1.00 . A A . 28 LYS C 1 1
7 11879 1 1 28 LYS CA C -6.941 -12.298 -45.064 1.00 . A A . 28 LYS CA 1 1
7 11880 1 1 28 LYS CB C -7.330 -13.762 -45.280 1.00 . A A . 28 LYS CB 1 1
7 11881 1 1 28 LYS CD C -5.301 -14.728 -46.425 1.00 . A A . 28 LYS CD 1 1
7 11882 1 1 28 LYS CE C -4.359 -13.808 -47.201 1.00 . A A . 28 LYS CE 1 1
7 11883 1 1 28 LYS CG C -6.758 -14.293 -46.596 1.00 . A A . 28 LYS CG 1 1
7 11884 1 1 28 LYS H H -6.939 -12.794 -43.040 1.00 . A A . 28 LYS H 1 1
7 11885 1 1 28 LYS HA H -5.995 -12.137 -45.579 1.00 . A A . 28 LYS HA 1 1
7 11886 1 1 28 LYS HB3 H -8.416 -13.857 -45.287 1.00 . A A . 28 LYS HB3 1 1
7 11887 1 1 28 LYS HD3 H -5.182 -15.755 -46.773 1.00 . A A . 28 LYS HD3 1 1
7 11888 1 1 28 LYS HE3 H -3.356 -13.861 -46.775 1.00 . A A . 28 LYS HE3 1 1
7 11889 1 1 28 LYS HG3 H -6.822 -13.520 -47.362 1.00 . A A . 28 LYS HG3 1 1
7 11890 1 1 28 LYS HZ1 H -3.596 -14.868 -48.772 1.00 . A A . 28 LYS HZ1 1 1
7 11891 1 1 28 LYS HZ2 H -5.199 -14.584 -48.895 1.00 . A A . 28 LYS HZ2 1 1
7 11892 1 1 28 LYS HZ3 H -4.131 -13.383 -49.187 1.00 . A A . 28 LYS HZ3 1 1
7 11893 1 1 28 LYS N N -6.721 -12.033 -43.652 1.00 . A A . 28 LYS N 1 1
7 11894 1 1 28 LYS NZ N -4.317 -14.192 -48.630 1.00 . A A . 28 LYS NZ 1 1
7 11895 1 1 28 LYS O O -7.931 -10.954 -46.789 1.00 . A A . 28 LYS O 1 1
7 11896 1 1 29 LYS C C -9.269 -8.537 -45.266 1.00 . A A . 29 LYS C 1 1
7 11897 1 1 29 LYS CA C -9.891 -9.926 -45.108 1.00 . A A . 29 LYS CA 1 1
7 11898 1 1 29 LYS CB C -11.051 -9.971 -44.112 1.00 . A A . 29 LYS CB 1 1
7 11899 1 1 29 LYS CD C -13.322 -10.704 -44.926 1.00 . A A . 29 LYS CD 1 1
7 11900 1 1 29 LYS CE C -14.458 -11.150 -44.003 1.00 . A A . 29 LYS CE 1 1
7 11901 1 1 29 LYS CG C -11.966 -11.165 -44.389 1.00 . A A . 29 LYS CG 1 1
7 11902 1 1 29 LYS H H -8.880 -11.163 -43.771 1.00 . A A . 29 LYS H 1 1
7 11903 1 1 29 LYS HA H -10.283 -10.240 -46.075 1.00 . A A . 29 LYS HA 1 1
7 11904 1 1 29 LYS HB3 H -11.625 -9.046 -44.175 1.00 . A A . 29 LYS HB3 1 1
7 11905 1 1 29 LYS HD3 H -13.480 -11.111 -45.925 1.00 . A A . 29 LYS HD3 1 1
7 11906 1 1 29 LYS HE3 H -14.047 -11.657 -43.130 1.00 . A A . 29 LYS HE3 1 1
7 11907 1 1 29 LYS HG3 H -12.109 -11.739 -43.473 1.00 . A A . 29 LYS HG3 1 1
7 11908 1 1 29 LYS HZ1 H -15.369 -10.001 -42.578 1.00 . A A . 29 LYS HZ1 1 1
7 11909 1 1 29 LYS HZ2 H -14.802 -9.142 -43.846 1.00 . A A . 29 LYS HZ2 1 1
7 11910 1 1 29 LYS HZ3 H -16.165 -10.027 -44.004 1.00 . A A . 29 LYS HZ3 1 1
7 11911 1 1 29 LYS N N -8.857 -10.874 -44.729 1.00 . A A . 29 LYS N 1 1
7 11912 1 1 29 LYS NZ N -15.264 -9.986 -43.573 1.00 . A A . 29 LYS NZ 1 1
7 11913 1 1 29 LYS O O -9.005 -8.093 -46.383 1.00 . A A . 29 LYS O 1 1
7 11914 1 1 30 ARG C C -7.175 -6.548 -43.310 1.00 . A A . 30 ARG C 1 1
7 11915 1 1 30 ARG CA C -8.467 -6.558 -44.129 1.00 . A A . 30 ARG CA 1 1
7 11916 1 1 30 ARG CB C -9.439 -5.529 -43.547 1.00 . A A . 30 ARG CB 1 1
7 11917 1 1 30 ARG CD C -10.940 -4.535 -45.312 1.00 . A A . 30 ARG CD 1 1
7 11918 1 1 30 ARG CG C -10.803 -5.612 -44.235 1.00 . A A . 30 ARG CG 1 1
7 11919 1 1 30 ARG CZ C -12.689 -2.913 -46.031 1.00 . A A . 30 ARG CZ 1 1
7 11920 1 1 30 ARG H H -9.271 -8.255 -43.227 1.00 . A A . 30 ARG H 1 1
7 11921 1 1 30 ARG HA H -8.268 -6.339 -45.178 1.00 . A A . 30 ARG HA 1 1
7 11922 1 1 30 ARG HB3 H -9.028 -4.527 -43.666 1.00 . A A . 30 ARG HB3 1 1
7 11923 1 1 30 ARG HD3 H -10.803 -4.976 -46.299 1.00 . A A . 30 ARG HD3 1 1
7 11924 1 1 30 ARG HE H -12.902 -4.223 -44.519 1.00 . A A . 30 ARG HE 1 1
7 11925 1 1 30 ARG HG3 H -11.596 -5.496 -43.495 1.00 . A A . 30 ARG HG3 1 1
7 11926 1 1 30 ARG HH11 H -10.965 -2.832 -47.105 1.00 . A A . 30 ARG HH11 1 1
7 11927 1 1 30 ARG HH12 H -12.191 -1.710 -47.593 1.00 . A A . 30 ARG HH12 1 1
7 11928 1 1 30 ARG HH21 H -14.520 -2.743 -45.162 1.00 . A A . 30 ARG HH21 1 1
7 11929 1 1 30 ARG HH22 H -14.227 -1.659 -46.481 1.00 . A A . 30 ARG HH22 1 1
7 11930 1 1 30 ARG N N -9.053 -7.888 -44.130 1.00 . A A . 30 ARG N 1 1
7 11931 1 1 30 ARG NE N -12.273 -3.897 -45.224 1.00 . A A . 30 ARG NE 1 1
7 11932 1 1 30 ARG NH1 N -11.880 -2.445 -46.992 1.00 . A A . 30 ARG NH1 1 1
7 11933 1 1 30 ARG NH2 N -13.915 -2.394 -45.879 1.00 . A A . 30 ARG NH2 1 1
7 11934 1 1 30 ARG O O -6.659 -7.603 -42.945 1.00 . A A . 30 ARG O 1 1
7 11935 1 1 31 ALA C C -5.472 -3.812 -41.598 1.00 . A A . 31 ALA C 1 1
7 11936 1 1 31 ALA CA C -5.466 -5.184 -42.277 1.00 . A A . 31 ALA CA 1 1
7 11937 1 1 31 ALA CB C -4.257 -5.375 -43.194 1.00 . A A . 31 ALA CB 1 1
7 11938 1 1 31 ALA H H -7.115 -4.491 -43.345 1.00 . A A . 31 ALA H 1 1
7 11939 1 1 31 ALA HA H -5.451 -5.959 -41.510 1.00 . A A . 31 ALA HA 1 1
7 11940 1 1 31 ALA HB1 H -4.558 -5.934 -44.080 1.00 . A A . 31 ALA HB1 1 1
7 11941 1 1 31 ALA HB2 H -3.870 -4.402 -43.493 1.00 . A A . 31 ALA HB2 1 1
7 11942 1 1 31 ALA HB3 H -3.481 -5.927 -42.663 1.00 . A A . 31 ALA HB3 1 1
7 11943 1 1 31 ALA N N -6.689 -5.345 -43.045 1.00 . A A . 31 ALA N 1 1
7 11944 1 1 31 ALA O O -4.485 -3.082 -41.660 1.00 . A A . 31 ALA O 1 1
7 11945 1 1 32 ILE C C -6.522 -2.442 -38.778 1.00 . A A . 32 ILE C 1 1
7 11946 1 1 32 ILE CA C -6.743 -2.234 -40.278 1.00 . A A . 32 ILE CA 1 1
7 11947 1 1 32 ILE CB C -8.090 -1.593 -40.618 1.00 . A A . 32 ILE CB 1 1
7 11948 1 1 32 ILE CD1 C -9.442 -0.904 -42.631 1.00 . A A . 32 ILE CD1 1 1
7 11949 1 1 32 ILE CG1 C -8.050 -0.933 -41.997 1.00 . A A . 32 ILE CG1 1 1
7 11950 1 1 32 ILE CG2 C -8.522 -0.613 -39.525 1.00 . A A . 32 ILE CG2 1 1
7 11951 1 1 32 ILE H H -7.394 -4.105 -40.921 1.00 . A A . 32 ILE H 1 1
7 11952 1 1 32 ILE HA H -5.965 -1.567 -40.652 1.00 . A A . 32 ILE HA 1 1
7 11953 1 1 32 ILE HB H -8.842 -2.381 -40.660 1.00 . A A . 32 ILE HB 1 1
7 11954 1 1 32 ILE HD11 H -9.772 -1.923 -42.830 1.00 . A A . 32 ILE HD11 1 1
7 11955 1 1 32 ILE HD12 H -10.143 -0.422 -41.949 1.00 . A A . 32 ILE HD12 1 1
7 11956 1 1 32 ILE HD13 H -9.404 -0.345 -43.567 1.00 . A A . 32 ILE HD13 1 1
7 11957 1 1 32 ILE HG13 H -7.363 -1.476 -42.645 1.00 . A A . 32 ILE HG13 1 1
7 11958 1 1 32 ILE HG21 H -7.663 -0.024 -39.204 1.00 . A A . 32 ILE HG21 1 1
7 11959 1 1 32 ILE HG22 H -9.293 0.052 -39.917 1.00 . A A . 32 ILE HG22 1 1
7 11960 1 1 32 ILE HG23 H -8.919 -1.168 -38.675 1.00 . A A . 32 ILE HG23 1 1
7 11961 1 1 32 ILE N N -6.595 -3.505 -40.967 1.00 . A A . 32 ILE N 1 1
7 11962 1 1 32 ILE O O -5.467 -2.098 -38.248 1.00 . A A . 32 ILE O 1 1
7 11963 1 1 33 LYS C C -8.033 -4.657 -36.419 1.00 . A A . 33 LYS C 1 1
7 11964 1 1 33 LYS CA C -7.465 -3.266 -36.708 1.00 . A A . 33 LYS CA 1 1
7 11965 1 1 33 LYS CB C -8.152 -2.145 -35.926 1.00 . A A . 33 LYS CB 1 1
7 11966 1 1 33 LYS CD C -7.887 -1.086 -33.653 1.00 . A A . 33 LYS CD 1 1
7 11967 1 1 33 LYS CE C -8.321 0.380 -33.690 1.00 . A A . 33 LYS CE 1 1
7 11968 1 1 33 LYS CG C -7.178 -1.481 -34.951 1.00 . A A . 33 LYS CG 1 1
7 11969 1 1 33 LYS H H -8.389 -3.285 -38.575 1.00 . A A . 33 LYS H 1 1
7 11970 1 1 33 LYS HA H -6.412 -3.258 -36.427 1.00 . A A . 33 LYS HA 1 1
7 11971 1 1 33 LYS HB3 H -9.004 -2.549 -35.379 1.00 . A A . 33 LYS HB3 1 1
7 11972 1 1 33 LYS HD3 H -7.220 -1.251 -32.806 1.00 . A A . 33 LYS HD3 1 1
7 11973 1 1 33 LYS HE3 H -9.341 0.473 -33.315 1.00 . A A . 33 LYS HE3 1 1
7 11974 1 1 33 LYS HG3 H -6.741 -0.597 -35.413 1.00 . A A . 33 LYS HG3 1 1
7 11975 1 1 33 LYS HZ1 H -7.815 2.114 -32.735 1.00 . A A . 33 LYS HZ1 1 1
7 11976 1 1 33 LYS HZ2 H -7.259 0.772 -31.989 1.00 . A A . 33 LYS HZ2 1 1
7 11977 1 1 33 LYS HZ3 H -6.533 1.311 -33.350 1.00 . A A . 33 LYS HZ3 1 1
7 11978 1 1 33 LYS N N -7.535 -3.007 -38.137 1.00 . A A . 33 LYS N 1 1
7 11979 1 1 33 LYS NZ N -7.409 1.212 -32.875 1.00 . A A . 33 LYS NZ 1 1
7 11980 1 1 33 LYS O O -8.722 -4.853 -35.419 1.00 . A A . 33 LYS O 1 1
7 11981 1 1 34 ASN C C -7.557 -7.576 -35.921 1.00 . A A . 34 ASN C 1 1
7 11982 1 1 34 ASN CA C -8.196 -6.952 -37.163 1.00 . A A . 34 ASN CA 1 1
7 11983 1 1 34 ASN CB C -7.806 -7.803 -38.374 1.00 . A A . 34 ASN CB 1 1
7 11984 1 1 34 ASN CG C -6.352 -7.547 -38.778 1.00 . A A . 34 ASN CG 1 1
7 11985 1 1 34 ASN H H -7.163 -5.418 -38.122 1.00 . A A . 34 ASN H 1 1
7 11986 1 1 34 ASN HA H -9.280 -6.874 -37.081 1.00 . A A . 34 ASN HA 1 1
7 11987 1 1 34 ASN HB3 H -8.465 -7.575 -39.211 1.00 . A A . 34 ASN HB3 1 1
7 11988 1 1 34 ASN HD21 H -5.994 -9.528 -38.560 1.00 . A A . 34 ASN HD21 1 1
7 11989 1 1 34 ASN HD22 H -4.630 -8.578 -39.050 1.00 . A A . 34 ASN HD22 1 1
7 11990 1 1 34 ASN N N -7.724 -5.585 -37.311 1.00 . A A . 34 ASN N 1 1
7 11991 1 1 34 ASN ND2 N -5.596 -8.642 -38.798 1.00 . A A . 34 ASN ND2 1 1
7 11992 1 1 34 ASN O O -8.199 -8.346 -35.209 1.00 . A A . 34 ASN O 1 1
7 11993 1 1 34 ASN OD1 O -5.945 -6.431 -39.055 1.00 . A A . 34 ASN OD1 1 1
7 11994 1 1 35 GLU C C -6.285 -7.367 -33.255 1.00 . A A . 35 GLU C 1 1
7 11995 1 1 35 GLU CA C -5.568 -7.736 -34.555 1.00 . A A . 35 GLU CA 1 1
7 11996 1 1 35 GLU CB C -4.126 -7.223 -34.551 1.00 . A A . 35 GLU CB 1 1
7 11997 1 1 35 GLU CD C -4.072 -5.120 -33.161 1.00 . A A . 35 GLU CD 1 1
7 11998 1 1 35 GLU CG C -4.088 -5.694 -34.579 1.00 . A A . 35 GLU CG 1 1
7 11999 1 1 35 GLU H H -5.785 -6.594 -36.284 1.00 . A A . 35 GLU H 1 1
7 12000 1 1 35 GLU HA H -5.561 -8.819 -34.680 1.00 . A A . 35 GLU HA 1 1
7 12001 1 1 35 GLU HB3 H -3.592 -7.620 -35.414 1.00 . A A . 35 GLU HB3 1 1
7 12002 1 1 35 GLU HG3 H -4.956 -5.315 -35.119 1.00 . A A . 35 GLU HG3 1 1
7 12003 1 1 35 GLU N N -6.300 -7.221 -35.699 1.00 . A A . 35 GLU N 1 1
7 12004 1 1 35 GLU O O -6.550 -8.231 -32.422 1.00 . A A . 35 GLU O 1 1
7 12005 1 1 35 GLU OE1 O -4.162 -5.935 -32.218 1.00 . A A . 35 GLU OE1 1 1
7 12006 1 1 35 GLU OE2 O -3.971 -3.878 -33.053 1.00 . A A . 35 GLU OE2 1 1
7 12007 1 1 36 GLN C C -8.716 -6.059 -31.929 1.00 . A A . 36 GLN C 1 1
7 12008 1 1 36 GLN CA C -7.260 -5.587 -31.939 1.00 . A A . 36 GLN CA 1 1
7 12009 1 1 36 GLN CB C -7.177 -4.062 -31.855 1.00 . A A . 36 GLN CB 1 1
7 12010 1 1 36 GLN CD C -6.748 -2.277 -30.126 1.00 . A A . 36 GLN CD 1 1
7 12011 1 1 36 GLN CG C -7.498 -3.572 -30.441 1.00 . A A . 36 GLN CG 1 1
7 12012 1 1 36 GLN H H -6.359 -5.385 -33.807 1.00 . A A . 36 GLN H 1 1
7 12013 1 1 36 GLN HA H -6.725 -6.021 -31.095 1.00 . A A . 36 GLN HA 1 1
7 12014 1 1 36 GLN HB3 H -7.873 -3.617 -32.565 1.00 . A A . 36 GLN HB3 1 1
7 12015 1 1 36 GLN HE21 H -8.530 -1.319 -30.051 1.00 . A A . 36 GLN HE21 1 1
7 12016 1 1 36 GLN HE22 H -7.142 -0.327 -29.755 1.00 . A A . 36 GLN HE22 1 1
7 12017 1 1 36 GLN HG3 H -7.227 -4.340 -29.716 1.00 . A A . 36 GLN HG3 1 1
7 12018 1 1 36 GLN N N -6.579 -6.081 -33.124 1.00 . A A . 36 GLN N 1 1
7 12019 1 1 36 GLN NE2 N -7.539 -1.220 -29.964 1.00 . A A . 36 GLN NE2 1 1
7 12020 1 1 36 GLN O O -9.138 -6.762 -31.013 1.00 . A A . 36 GLN O 1 1
7 12021 1 1 36 GLN OE1 O -5.532 -2.239 -30.036 1.00 . A A . 36 GLN OE1 1 1
7 12022 1 1 37 LEU C C -11.000 -7.511 -32.763 1.00 . A A . 37 LEU C 1 1
7 12023 1 1 37 LEU CA C -10.843 -6.023 -33.080 1.00 . A A . 37 LEU CA 1 1
7 12024 1 1 37 LEU CB C -11.385 -5.627 -34.455 1.00 . A A . 37 LEU CB 1 1
7 12025 1 1 37 LEU CD1 C -13.479 -4.350 -35.042 1.00 . A A . 37 LEU CD1 1 1
7 12026 1 1 37 LEU CD2 C -13.290 -6.817 -35.601 1.00 . A A . 37 LEU CD2 1 1
7 12027 1 1 37 LEU CG C -12.903 -5.704 -34.624 1.00 . A A . 37 LEU CG 1 1
7 12028 1 1 37 LEU H H -9.092 -5.081 -33.700 1.00 . A A . 37 LEU H 1 1
7 12029 1 1 37 LEU HA H -11.398 -5.451 -32.337 1.00 . A A . 37 LEU HA 1 1
7 12030 1 1 37 LEU HB3 H -10.922 -6.269 -35.205 1.00 . A A . 37 LEU HB3 1 1
7 12031 1 1 37 LEU HD11 H -14.442 -4.197 -34.555 1.00 . A A . 37 LEU HD11 1 1
7 12032 1 1 37 LEU HD12 H -12.792 -3.556 -34.745 1.00 . A A . 37 LEU HD12 1 1
7 12033 1 1 37 LEU HD13 H -13.612 -4.329 -36.124 1.00 . A A . 37 LEU HD13 1 1
7 12034 1 1 37 LEU HD21 H -12.559 -6.862 -36.409 1.00 . A A . 37 LEU HD21 1 1
7 12035 1 1 37 LEU HD22 H -13.310 -7.771 -35.075 1.00 . A A . 37 LEU HD22 1 1
7 12036 1 1 37 LEU HD23 H -14.277 -6.609 -36.016 1.00 . A A . 37 LEU HD23 1 1
7 12037 1 1 37 LEU HG H -13.343 -5.957 -33.660 1.00 . A A . 37 LEU HG 1 1
7 12038 1 1 37 LEU N N -9.443 -5.651 -32.959 1.00 . A A . 37 LEU N 1 1
7 12039 1 1 37 LEU O O -11.781 -7.885 -31.889 1.00 . A A . 37 LEU O 1 1
7 12040 1 1 38 LEU C C -9.986 -10.085 -31.834 1.00 . A A . 38 LEU C 1 1
7 12041 1 1 38 LEU CA C -10.291 -9.761 -33.297 1.00 . A A . 38 LEU CA 1 1
7 12042 1 1 38 LEU CB C -9.363 -10.465 -34.290 1.00 . A A . 38 LEU CB 1 1
7 12043 1 1 38 LEU CD1 C -8.763 -12.646 -33.175 1.00 . A A . 38 LEU CD1 1 1
7 12044 1 1 38 LEU CD2 C -10.947 -12.421 -34.445 1.00 . A A . 38 LEU CD2 1 1
7 12045 1 1 38 LEU CG C -9.482 -11.990 -34.354 1.00 . A A . 38 LEU CG 1 1
7 12046 1 1 38 LEU H H -9.612 -8.011 -34.199 1.00 . A A . 38 LEU H 1 1
7 12047 1 1 38 LEU HA H -11.307 -10.089 -33.519 1.00 . A A . 38 LEU HA 1 1
7 12048 1 1 38 LEU HB3 H -8.333 -10.212 -34.036 1.00 . A A . 38 LEU HB3 1 1
7 12049 1 1 38 LEU HD11 H -8.219 -11.888 -32.613 1.00 . A A . 38 LEU HD11 1 1
7 12050 1 1 38 LEU HD12 H -9.494 -13.126 -32.525 1.00 . A A . 38 LEU HD12 1 1
7 12051 1 1 38 LEU HD13 H -8.062 -13.394 -33.547 1.00 . A A . 38 LEU HD13 1 1
7 12052 1 1 38 LEU HD21 H -11.012 -13.380 -34.960 1.00 . A A . 38 LEU HD21 1 1
7 12053 1 1 38 LEU HD22 H -11.360 -12.519 -33.441 1.00 . A A . 38 LEU HD22 1 1
7 12054 1 1 38 LEU HD23 H -11.513 -11.672 -34.999 1.00 . A A . 38 LEU HD23 1 1
7 12055 1 1 38 LEU HG H -8.989 -12.332 -35.264 1.00 . A A . 38 LEU HG 1 1
7 12056 1 1 38 LEU N N -10.245 -8.323 -33.490 1.00 . A A . 38 LEU N 1 1
7 12057 1 1 38 LEU O O -10.648 -10.927 -31.229 1.00 . A A . 38 LEU O 1 1
7 12058 1 1 39 GLN C C -9.739 -9.276 -28.981 1.00 . A A . 39 GLN C 1 1
7 12059 1 1 39 GLN CA C -8.580 -9.605 -29.925 1.00 . A A . 39 GLN CA 1 1
7 12060 1 1 39 GLN CB C -7.343 -8.771 -29.584 1.00 . A A . 39 GLN CB 1 1
7 12061 1 1 39 GLN CD C -5.340 -8.677 -28.055 1.00 . A A . 39 GLN CD 1 1
7 12062 1 1 39 GLN CG C -6.786 -9.151 -28.212 1.00 . A A . 39 GLN CG 1 1
7 12063 1 1 39 GLN H H -8.448 -8.718 -31.805 1.00 . A A . 39 GLN H 1 1
7 12064 1 1 39 GLN HA H -8.329 -10.663 -29.849 1.00 . A A . 39 GLN HA 1 1
7 12065 1 1 39 GLN HB3 H -7.600 -7.711 -29.596 1.00 . A A . 39 GLN HB3 1 1
7 12066 1 1 39 GLN HE21 H -6.045 -6.842 -27.571 1.00 . A A . 39 GLN HE21 1 1
7 12067 1 1 39 GLN HE22 H -4.318 -6.995 -27.580 1.00 . A A . 39 GLN HE22 1 1
7 12068 1 1 39 GLN HG3 H -6.834 -10.233 -28.083 1.00 . A A . 39 GLN HG3 1 1
7 12069 1 1 39 GLN N N -8.982 -9.400 -31.306 1.00 . A A . 39 GLN N 1 1
7 12070 1 1 39 GLN NE2 N -5.225 -7.399 -27.706 1.00 . A A . 39 GLN NE2 1 1
7 12071 1 1 39 GLN O O -9.866 -9.877 -27.916 1.00 . A A . 39 GLN O 1 1
7 12072 1 1 39 GLN OE1 O -4.392 -9.422 -28.239 1.00 . A A . 39 GLN OE1 1 1
7 12073 1 1 40 LEU C C -12.730 -9.041 -28.581 1.00 . A A . 40 LEU C 1 1
7 12074 1 1 40 LEU CA C -11.700 -7.909 -28.614 1.00 . A A . 40 LEU CA 1 1
7 12075 1 1 40 LEU CB C -12.260 -6.583 -29.133 1.00 . A A . 40 LEU CB 1 1
7 12076 1 1 40 LEU CD1 C -13.986 -6.141 -27.349 1.00 . A A . 40 LEU CD1 1 1
7 12077 1 1 40 LEU CD2 C -11.627 -5.245 -27.090 1.00 . A A . 40 LEU CD2 1 1
7 12078 1 1 40 LEU CG C -12.749 -5.600 -28.069 1.00 . A A . 40 LEU CG 1 1
7 12079 1 1 40 LEU H H -10.446 -7.840 -30.276 1.00 . A A . 40 LEU H 1 1
7 12080 1 1 40 LEU HA H -11.346 -7.735 -27.598 1.00 . A A . 40 LEU HA 1 1
7 12081 1 1 40 LEU HB3 H -13.088 -6.800 -29.807 1.00 . A A . 40 LEU HB3 1 1
7 12082 1 1 40 LEU HD11 H -14.885 -5.787 -27.856 1.00 . A A . 40 LEU HD11 1 1
7 12083 1 1 40 LEU HD12 H -13.967 -7.230 -27.363 1.00 . A A . 40 LEU HD12 1 1
7 12084 1 1 40 LEU HD13 H -13.989 -5.790 -26.317 1.00 . A A . 40 LEU HD13 1 1
7 12085 1 1 40 LEU HD21 H -11.795 -4.246 -26.690 1.00 . A A . 40 LEU HD21 1 1
7 12086 1 1 40 LEU HD22 H -11.617 -5.967 -26.274 1.00 . A A . 40 LEU HD22 1 1
7 12087 1 1 40 LEU HD23 H -10.670 -5.273 -27.612 1.00 . A A . 40 LEU HD23 1 1
7 12088 1 1 40 LEU HG H -13.044 -4.676 -28.567 1.00 . A A . 40 LEU HG 1 1
7 12089 1 1 40 LEU N N -10.556 -8.324 -29.407 1.00 . A A . 40 LEU N 1 1
7 12090 1 1 40 LEU O O -13.058 -9.556 -27.514 1.00 . A A . 40 LEU O 1 1
7 12091 1 1 41 ILE C C -13.663 -11.721 -29.212 1.00 . A A . 41 ILE C 1 1
7 12092 1 1 41 ILE CA C -14.197 -10.454 -29.883 1.00 . A A . 41 ILE CA 1 1
7 12093 1 1 41 ILE CB C -14.592 -10.655 -31.349 1.00 . A A . 41 ILE CB 1 1
7 12094 1 1 41 ILE CD1 C -16.763 -11.521 -30.401 1.00 . A A . 41 ILE CD1 1 1
7 12095 1 1 41 ILE CG1 C -15.694 -11.708 -31.479 1.00 . A A . 41 ILE CG1 1 1
7 12096 1 1 41 ILE CG2 C -13.370 -10.995 -32.205 1.00 . A A . 41 ILE CG2 1 1
7 12097 1 1 41 ILE H H -12.940 -8.969 -30.627 1.00 . A A . 41 ILE H 1 1
7 12098 1 1 41 ILE HA H -15.091 -10.131 -29.351 1.00 . A A . 41 ILE HA 1 1
7 12099 1 1 41 ILE HB H -14.998 -9.716 -31.724 1.00 . A A . 41 ILE HB 1 1
7 12100 1 1 41 ILE HD11 H -16.939 -10.457 -30.245 1.00 . A A . 41 ILE HD11 1 1
7 12101 1 1 41 ILE HD12 H -17.689 -11.999 -30.720 1.00 . A A . 41 ILE HD12 1 1
7 12102 1 1 41 ILE HD13 H -16.423 -11.974 -29.470 1.00 . A A . 41 ILE HD13 1 1
7 12103 1 1 41 ILE HG13 H -15.261 -12.706 -31.397 1.00 . A A . 41 ILE HG13 1 1
7 12104 1 1 41 ILE HG21 H -13.008 -11.989 -31.943 1.00 . A A . 41 ILE HG21 1 1
7 12105 1 1 41 ILE HG22 H -13.647 -10.973 -33.258 1.00 . A A . 41 ILE HG22 1 1
7 12106 1 1 41 ILE HG23 H -12.584 -10.262 -32.021 1.00 . A A . 41 ILE HG23 1 1
7 12107 1 1 41 ILE N N -13.211 -9.394 -29.764 1.00 . A A . 41 ILE N 1 1
7 12108 1 1 41 ILE O O -14.318 -12.291 -28.342 1.00 . A A . 41 ILE O 1 1
7 12109 1 1 42 PHE C C -11.925 -13.318 -27.563 1.00 . A A . 42 PHE C 1 1
7 12110 1 1 42 PHE CA C -11.845 -13.311 -29.091 1.00 . A A . 42 PHE CA 1 1
7 12111 1 1 42 PHE CB C -10.374 -13.272 -29.512 1.00 . A A . 42 PHE CB 1 1
7 12112 1 1 42 PHE CD1 C -8.990 -14.775 -28.064 1.00 . A A . 42 PHE CD1 1 1
7 12113 1 1 42 PHE CD2 C -9.573 -15.539 -30.215 1.00 . A A . 42 PHE CD2 1 1
7 12114 1 1 42 PHE CE1 C -8.289 -15.986 -27.824 1.00 . A A . 42 PHE CE1 1 1
7 12115 1 1 42 PHE CE2 C -8.872 -16.749 -29.975 1.00 . A A . 42 PHE CE2 1 1
7 12116 1 1 42 PHE CG C -9.618 -14.577 -29.254 1.00 . A A . 42 PHE CG 1 1
7 12117 1 1 42 PHE CZ C -8.245 -16.948 -28.785 1.00 . A A . 42 PHE CZ 1 1
7 12118 1 1 42 PHE H H -11.947 -11.653 -30.348 1.00 . A A . 42 PHE H 1 1
7 12119 1 1 42 PHE HA H -12.381 -14.173 -29.486 1.00 . A A . 42 PHE HA 1 1
7 12120 1 1 42 PHE HB3 H -9.875 -12.463 -28.978 1.00 . A A . 42 PHE HB3 1 1
7 12121 1 1 42 PHE HD1 H -9.026 -14.004 -27.294 1.00 . A A . 42 PHE HD1 1 1
7 12122 1 1 42 PHE HD2 H -10.076 -15.379 -31.169 1.00 . A A . 42 PHE HD2 1 1
7 12123 1 1 42 PHE HE1 H -7.786 -16.145 -26.870 1.00 . A A . 42 PHE HE1 1 1
7 12124 1 1 42 PHE HE2 H -8.836 -17.520 -30.744 1.00 . A A . 42 PHE HE2 1 1
7 12125 1 1 42 PHE HZ H -7.706 -17.878 -28.601 1.00 . A A . 42 PHE HZ 1 1
7 12126 1 1 42 PHE N N -12.475 -12.122 -29.641 1.00 . A A . 42 PHE N 1 1
7 12127 1 1 42 PHE O O -12.503 -14.229 -26.974 1.00 . A A . 42 PHE O 1 1
7 12128 1 1 43 LYS C C -12.765 -12.333 -24.996 1.00 . A A . 43 LYS C 1 1
7 12129 1 1 43 LYS CA C -11.337 -12.168 -25.520 1.00 . A A . 43 LYS CA 1 1
7 12130 1 1 43 LYS CB C -10.674 -10.856 -25.094 1.00 . A A . 43 LYS CB 1 1
7 12131 1 1 43 LYS CD C -8.405 -9.771 -24.907 1.00 . A A . 43 LYS CD 1 1
7 12132 1 1 43 LYS CE C -7.580 -9.483 -23.649 1.00 . A A . 43 LYS CE 1 1
7 12133 1 1 43 LYS CG C -9.197 -11.071 -24.756 1.00 . A A . 43 LYS CG 1 1
7 12134 1 1 43 LYS H H -10.870 -11.554 -27.454 1.00 . A A . 43 LYS H 1 1
7 12135 1 1 43 LYS HA H -10.727 -12.979 -25.123 1.00 . A A . 43 LYS HA 1 1
7 12136 1 1 43 LYS HB3 H -11.193 -10.446 -24.228 1.00 . A A . 43 LYS HB3 1 1
7 12137 1 1 43 LYS HD3 H -9.090 -8.944 -25.094 1.00 . A A . 43 LYS HD3 1 1
7 12138 1 1 43 LYS HE3 H -6.612 -9.069 -23.930 1.00 . A A . 43 LYS HE3 1 1
7 12139 1 1 43 LYS HG3 H -8.778 -11.834 -25.412 1.00 . A A . 43 LYS HG3 1 1
7 12140 1 1 43 LYS HZ1 H -7.901 -7.621 -22.869 1.00 . A A . 43 LYS HZ1 1 1
7 12141 1 1 43 LYS HZ2 H -9.263 -8.510 -23.018 1.00 . A A . 43 LYS HZ2 1 1
7 12142 1 1 43 LYS HZ3 H -8.205 -8.833 -21.816 1.00 . A A . 43 LYS HZ3 1 1
7 12143 1 1 43 LYS N N -11.338 -12.291 -26.967 1.00 . A A . 43 LYS N 1 1
7 12144 1 1 43 LYS NZ N -8.296 -8.535 -22.766 1.00 . A A . 43 LYS NZ 1 1
7 12145 1 1 43 LYS O O -12.982 -12.961 -23.961 1.00 . A A . 43 LYS O 1 1
7 12146 1 1 44 SER C C -15.579 -13.288 -25.406 1.00 . A A . 44 SER C 1 1
7 12147 1 1 44 SER CA C -15.103 -11.834 -25.359 1.00 . A A . 44 SER CA 1 1
7 12148 1 1 44 SER CB C -15.967 -10.963 -26.273 1.00 . A A . 44 SER CB 1 1
7 12149 1 1 44 SER H H -13.517 -11.250 -26.577 1.00 . A A . 44 SER H 1 1
7 12150 1 1 44 SER HA H -15.150 -11.449 -24.340 1.00 . A A . 44 SER HA 1 1
7 12151 1 1 44 SER HB3 H -16.888 -11.494 -26.515 1.00 . A A . 44 SER HB3 1 1
7 12152 1 1 44 SER HG H -15.672 -9.535 -24.902 1.00 . A A . 44 SER HG 1 1
7 12153 1 1 44 SER N N -13.702 -11.759 -25.735 1.00 . A A . 44 SER N 1 1
7 12154 1 1 44 SER O O -16.314 -13.733 -24.525 1.00 . A A . 44 SER O 1 1
7 12155 1 1 44 SER OG O -16.286 -9.712 -25.671 1.00 . A A . 44 SER OG 1 1
7 12156 1 1 45 ILE C C -14.736 -16.241 -25.619 1.00 . A A . 45 ILE C 1 1
7 12157 1 1 45 ILE CA C -15.515 -15.381 -26.617 1.00 . A A . 45 ILE CA 1 1
7 12158 1 1 45 ILE CB C -15.328 -15.808 -28.074 1.00 . A A . 45 ILE CB 1 1
7 12159 1 1 45 ILE CD1 C -15.893 -15.226 -30.462 1.00 . A A . 45 ILE CD1 1 1
7 12160 1 1 45 ILE CG1 C -16.290 -15.054 -28.994 1.00 . A A . 45 ILE CG1 1 1
7 12161 1 1 45 ILE CG2 C -15.464 -17.325 -28.222 1.00 . A A . 45 ILE CG2 1 1
7 12162 1 1 45 ILE H H -14.546 -13.618 -27.155 1.00 . A A . 45 ILE H 1 1
7 12163 1 1 45 ILE HA H -16.578 -15.465 -26.390 1.00 . A A . 45 ILE HA 1 1
7 12164 1 1 45 ILE HB H -14.316 -15.544 -28.380 1.00 . A A . 45 ILE HB 1 1
7 12165 1 1 45 ILE HD11 H -14.810 -15.153 -30.557 1.00 . A A . 45 ILE HD11 1 1
7 12166 1 1 45 ILE HD12 H -16.223 -16.203 -30.815 1.00 . A A . 45 ILE HD12 1 1
7 12167 1 1 45 ILE HD13 H -16.364 -14.446 -31.059 1.00 . A A . 45 ILE HD13 1 1
7 12168 1 1 45 ILE HG13 H -16.292 -13.996 -28.736 1.00 . A A . 45 ILE HG13 1 1
7 12169 1 1 45 ILE HG21 H -16.048 -17.552 -29.114 1.00 . A A . 45 ILE HG21 1 1
7 12170 1 1 45 ILE HG22 H -14.473 -17.770 -28.315 1.00 . A A . 45 ILE HG22 1 1
7 12171 1 1 45 ILE HG23 H -15.965 -17.733 -27.346 1.00 . A A . 45 ILE HG23 1 1
7 12172 1 1 45 ILE N N -15.142 -13.987 -26.444 1.00 . A A . 45 ILE N 1 1
7 12173 1 1 45 ILE O O -15.330 -16.916 -24.780 1.00 . A A . 45 ILE O 1 1
7 12174 1 1 46 ASP C C -13.037 -16.803 -23.420 1.00 . A A . 46 ASP C 1 1
7 12175 1 1 46 ASP CA C -12.552 -16.952 -24.864 1.00 . A A . 46 ASP CA 1 1
7 12176 1 1 46 ASP CB C -11.110 -16.446 -24.933 1.00 . A A . 46 ASP CB 1 1
7 12177 1 1 46 ASP CG C -10.059 -17.523 -25.207 1.00 . A A . 46 ASP CG 1 1
7 12178 1 1 46 ASP H H -12.943 -15.635 -26.429 1.00 . A A . 46 ASP H 1 1
7 12179 1 1 46 ASP HA H -12.617 -17.980 -25.220 1.00 . A A . 46 ASP HA 1 1
7 12180 1 1 46 ASP HB3 H -10.868 -15.954 -23.990 1.00 . A A . 46 ASP HB3 1 1
7 12181 1 1 46 ASP N N -13.418 -16.187 -25.743 1.00 . A A . 46 ASP N 1 1
7 12182 1 1 46 ASP O O -12.820 -15.766 -22.794 1.00 . A A . 46 ASP O 1 1
7 12183 1 1 46 ASP OD1 O -10.236 -18.248 -26.209 1.00 . A A . 46 ASP OD1 1 1
7 12184 1 1 46 ASP OD2 O -9.100 -17.597 -24.408 1.00 . A A . 46 ASP OD2 1 1
7 12185 1 1 47 ALA C C -13.238 -18.611 -20.667 1.00 . A A . 47 ALA C 1 1
7 12186 1 1 47 ALA CA C -14.203 -17.848 -21.577 1.00 . A A . 47 ALA CA 1 1
7 12187 1 1 47 ALA CB C -15.611 -18.447 -21.566 1.00 . A A . 47 ALA CB 1 1
7 12188 1 1 47 ALA H H -13.857 -18.690 -23.451 1.00 . A A . 47 ALA H 1 1
7 12189 1 1 47 ALA HA H -14.259 -16.812 -21.246 1.00 . A A . 47 ALA HA 1 1
7 12190 1 1 47 ALA HB1 H -15.625 -19.330 -20.927 1.00 . A A . 47 ALA HB1 1 1
7 12191 1 1 47 ALA HB2 H -16.316 -17.710 -21.184 1.00 . A A . 47 ALA HB2 1 1
7 12192 1 1 47 ALA HB3 H -15.893 -18.728 -22.581 1.00 . A A . 47 ALA HB3 1 1
7 12193 1 1 47 ALA N N -13.685 -17.851 -22.935 1.00 . A A . 47 ALA N 1 1
7 12194 1 1 47 ALA O O -12.948 -18.169 -19.555 1.00 . A A . 47 ALA O 1 1
7 12195 1 1 48 ASP C C -10.474 -19.885 -20.371 1.00 . A A . 48 ASP C 1 1
7 12196 1 1 48 ASP CA C -11.841 -20.569 -20.417 1.00 . A A . 48 ASP CA 1 1
7 12197 1 1 48 ASP CB C -11.662 -21.938 -21.077 1.00 . A A . 48 ASP CB 1 1
7 12198 1 1 48 ASP CG C -11.683 -21.925 -22.607 1.00 . A A . 48 ASP CG 1 1
7 12199 1 1 48 ASP H H -13.007 -20.094 -22.076 1.00 . A A . 48 ASP H 1 1
7 12200 1 1 48 ASP HA H -12.289 -20.672 -19.429 1.00 . A A . 48 ASP HA 1 1
7 12201 1 1 48 ASP HB3 H -12.451 -22.602 -20.723 1.00 . A A . 48 ASP HB3 1 1
7 12202 1 1 48 ASP N N -12.767 -19.742 -21.171 1.00 . A A . 48 ASP N 1 1
7 12203 1 1 48 ASP O O -9.932 -19.642 -19.293 1.00 . A A . 48 ASP O 1 1
7 12204 1 1 48 ASP OD1 O -11.414 -20.842 -23.170 1.00 . A A . 48 ASP OD1 1 1
7 12205 1 1 48 ASP OD2 O -11.966 -23.000 -23.179 1.00 . A A . 48 ASP OD2 1 1
7 12206 1 1 49 GLY C C -7.620 -19.881 -22.275 1.00 . A A . 49 GLY C 1 1
7 12207 1 1 49 GLY CA C -8.659 -18.940 -21.662 1.00 . A A . 49 GLY CA 1 1
7 12208 1 1 49 GLY H H -10.400 -19.792 -22.426 1.00 . A A . 49 GLY H 1 1
7 12209 1 1 49 GLY HA2 H -8.750 -18.044 -22.275 1.00 . A A . 49 GLY HA2 1 1
7 12210 1 1 49 GLY HA3 H -8.326 -18.619 -20.675 1.00 . A A . 49 GLY HA3 1 1
7 12211 1 1 49 GLY N N -9.954 -19.591 -21.554 1.00 . A A . 49 GLY N 1 1
7 12212 1 1 49 GLY O O -6.427 -19.754 -22.005 1.00 . A A . 49 GLY O 1 1
7 12213 1 1 50 ASN C C -6.522 -21.085 -24.909 1.00 . A A . 50 ASN C 1 1
7 12214 1 1 50 ASN CA C -7.242 -21.765 -23.743 1.00 . A A . 50 ASN CA 1 1
7 12215 1 1 50 ASN CB C -8.043 -22.942 -24.304 1.00 . A A . 50 ASN CB 1 1
7 12216 1 1 50 ASN CG C -9.303 -22.454 -25.022 1.00 . A A . 50 ASN CG 1 1
7 12217 1 1 50 ASN H H -9.084 -20.899 -23.303 1.00 . A A . 50 ASN H 1 1
7 12218 1 1 50 ASN HA H -6.554 -22.102 -22.967 1.00 . A A . 50 ASN HA 1 1
7 12219 1 1 50 ASN HB3 H -8.320 -23.616 -23.494 1.00 . A A . 50 ASN HB3 1 1
7 12220 1 1 50 ASN HD21 H -9.959 -24.369 -25.072 1.00 . A A . 50 ASN HD21 1 1
7 12221 1 1 50 ASN HD22 H -11.021 -23.203 -25.789 1.00 . A A . 50 ASN HD22 1 1
7 12222 1 1 50 ASN N N -8.112 -20.803 -23.090 1.00 . A A . 50 ASN N 1 1
7 12223 1 1 50 ASN ND2 N -10.165 -23.422 -25.319 1.00 . A A . 50 ASN ND2 1 1
7 12224 1 1 50 ASN O O -5.468 -21.545 -25.346 1.00 . A A . 50 ASN O 1 1
7 12225 1 1 50 ASN OD1 O -9.480 -21.277 -25.289 1.00 . A A . 50 ASN OD1 1 1
7 12226 1 1 51 GLY C C -6.649 -20.043 -27.793 1.00 . A A . 51 GLY C 1 1
7 12227 1 1 51 GLY CA C -6.549 -19.253 -26.487 1.00 . A A . 51 GLY CA 1 1
7 12228 1 1 51 GLY H H -7.977 -19.633 -25.019 1.00 . A A . 51 GLY H 1 1
7 12229 1 1 51 GLY HA2 H -7.068 -18.300 -26.594 1.00 . A A . 51 GLY HA2 1 1
7 12230 1 1 51 GLY HA3 H -5.504 -19.023 -26.275 1.00 . A A . 51 GLY HA3 1 1
7 12231 1 1 51 GLY N N -7.119 -20.001 -25.380 1.00 . A A . 51 GLY N 1 1
7 12232 1 1 51 GLY O O -5.918 -19.772 -28.744 1.00 . A A . 51 GLY O 1 1
7 12233 1 1 52 GLU C C -9.255 -21.918 -29.310 1.00 . A A . 52 GLU C 1 1
7 12234 1 1 52 GLU CA C -7.765 -21.837 -28.970 1.00 . A A . 52 GLU CA 1 1
7 12235 1 1 52 GLU CB C -7.174 -23.233 -28.763 1.00 . A A . 52 GLU CB 1 1
7 12236 1 1 52 GLU CD C -4.767 -23.649 -28.131 1.00 . A A . 52 GLU CD 1 1
7 12237 1 1 52 GLU CG C -5.731 -23.297 -29.267 1.00 . A A . 52 GLU CG 1 1
7 12238 1 1 52 GLU H H -8.151 -21.219 -27.019 1.00 . A A . 52 GLU H 1 1
7 12239 1 1 52 GLU HA H -7.228 -21.338 -29.777 1.00 . A A . 52 GLU HA 1 1
7 12240 1 1 52 GLU HB3 H -7.780 -23.970 -29.288 1.00 . A A . 52 GLU HB3 1 1
7 12241 1 1 52 GLU HG3 H -5.451 -22.338 -29.702 1.00 . A A . 52 GLU HG3 1 1
7 12242 1 1 52 GLU N N -7.560 -21.005 -27.797 1.00 . A A . 52 GLU N 1 1
7 12243 1 1 52 GLU O O -10.103 -21.595 -28.479 1.00 . A A . 52 GLU O 1 1
7 12244 1 1 52 GLU OE1 O -4.603 -24.862 -27.882 1.00 . A A . 52 GLU OE1 1 1
7 12245 1 1 52 GLU OE2 O -4.217 -22.695 -27.539 1.00 . A A . 52 GLU OE2 1 1
7 12246 1 1 53 ILE C C -11.031 -23.734 -31.852 1.00 . A A . 53 ILE C 1 1
7 12247 1 1 53 ILE CA C -10.900 -22.477 -30.992 1.00 . A A . 53 ILE CA 1 1
7 12248 1 1 53 ILE CB C -11.348 -21.198 -31.701 1.00 . A A . 53 ILE CB 1 1
7 12249 1 1 53 ILE CD1 C -11.597 -18.711 -31.358 1.00 . A A . 53 ILE CD1 1 1
7 12250 1 1 53 ILE CG1 C -11.649 -20.087 -30.692 1.00 . A A . 53 ILE CG1 1 1
7 12251 1 1 53 ILE CG2 C -12.537 -21.470 -32.624 1.00 . A A . 53 ILE CG2 1 1
7 12252 1 1 53 ILE H H -8.833 -22.610 -31.202 1.00 . A A . 53 ILE H 1 1
7 12253 1 1 53 ILE HA H -11.531 -22.594 -30.110 1.00 . A A . 53 ILE HA 1 1
7 12254 1 1 53 ILE HB H -10.528 -20.849 -32.328 1.00 . A A . 53 ILE HB 1 1
7 12255 1 1 53 ILE HD11 H -10.583 -18.315 -31.293 1.00 . A A . 53 ILE HD11 1 1
7 12256 1 1 53 ILE HD12 H -11.885 -18.803 -32.405 1.00 . A A . 53 ILE HD12 1 1
7 12257 1 1 53 ILE HD13 H -12.284 -18.035 -30.849 1.00 . A A . 53 ILE HD13 1 1
7 12258 1 1 53 ILE HG13 H -10.929 -20.128 -29.876 1.00 . A A . 53 ILE HG13 1 1
7 12259 1 1 53 ILE HG21 H -13.088 -20.544 -32.792 1.00 . A A . 53 ILE HG21 1 1
7 12260 1 1 53 ILE HG22 H -12.176 -21.855 -33.579 1.00 . A A . 53 ILE HG22 1 1
7 12261 1 1 53 ILE HG23 H -13.195 -22.205 -32.162 1.00 . A A . 53 ILE HG23 1 1
7 12262 1 1 53 ILE N N -9.527 -22.350 -30.532 1.00 . A A . 53 ILE N 1 1
7 12263 1 1 53 ILE O O -10.063 -24.169 -32.475 1.00 . A A . 53 ILE O 1 1
7 12264 1 1 54 ASP C C -13.601 -25.190 -33.660 1.00 . A A . 54 ASP C 1 1
7 12265 1 1 54 ASP CA C -12.506 -25.486 -32.634 1.00 . A A . 54 ASP CA 1 1
7 12266 1 1 54 ASP CB C -12.996 -26.622 -31.735 1.00 . A A . 54 ASP CB 1 1
7 12267 1 1 54 ASP CG C -14.070 -26.227 -30.721 1.00 . A A . 54 ASP CG 1 1
7 12268 1 1 54 ASP H H -13.018 -23.926 -31.351 1.00 . A A . 54 ASP H 1 1
7 12269 1 1 54 ASP HA H -11.556 -25.744 -33.101 1.00 . A A . 54 ASP HA 1 1
7 12270 1 1 54 ASP HB3 H -12.142 -27.032 -31.195 1.00 . A A . 54 ASP HB3 1 1
7 12271 1 1 54 ASP N N -12.237 -24.286 -31.860 1.00 . A A . 54 ASP N 1 1
7 12272 1 1 54 ASP O O -14.053 -24.051 -33.780 1.00 . A A . 54 ASP O 1 1
7 12273 1 1 54 ASP OD1 O -15.196 -25.929 -31.175 1.00 . A A . 54 ASP OD1 1 1
7 12274 1 1 54 ASP OD2 O -13.743 -26.232 -29.515 1.00 . A A . 54 ASP OD2 1 1
7 12275 1 1 55 GLN C C -16.315 -25.553 -34.764 1.00 . A A . 55 GLN C 1 1
7 12276 1 1 55 GLN CA C -15.029 -26.099 -35.387 1.00 . A A . 55 GLN CA 1 1
7 12277 1 1 55 GLN CB C -15.284 -27.434 -36.091 1.00 . A A . 55 GLN CB 1 1
7 12278 1 1 55 GLN CD C -15.616 -29.891 -35.634 1.00 . A A . 55 GLN CD 1 1
7 12279 1 1 55 GLN CG C -15.842 -28.471 -35.113 1.00 . A A . 55 GLN CG 1 1
7 12280 1 1 55 GLN H H -13.622 -27.155 -34.272 1.00 . A A . 55 GLN H 1 1
7 12281 1 1 55 GLN HA H -14.636 -25.384 -36.111 1.00 . A A . 55 GLN HA 1 1
7 12282 1 1 55 GLN HB3 H -14.356 -27.802 -36.527 1.00 . A A . 55 GLN HB3 1 1
7 12283 1 1 55 GLN HE21 H -17.522 -30.333 -35.112 1.00 . A A . 55 GLN HE21 1 1
7 12284 1 1 55 GLN HE22 H -16.629 -31.634 -35.827 1.00 . A A . 55 GLN HE22 1 1
7 12285 1 1 55 GLN HG3 H -16.907 -28.298 -34.964 1.00 . A A . 55 GLN HG3 1 1
7 12286 1 1 55 GLN N N -13.995 -26.232 -34.375 1.00 . A A . 55 GLN N 1 1
7 12287 1 1 55 GLN NE2 N -16.677 -30.685 -35.515 1.00 . A A . 55 GLN NE2 1 1
7 12288 1 1 55 GLN O O -16.962 -24.676 -35.335 1.00 . A A . 55 GLN O 1 1
7 12289 1 1 55 GLN OE1 O -14.552 -30.243 -36.113 1.00 . A A . 55 GLN OE1 1 1
7 12290 1 1 56 ASN C C -17.683 -24.217 -32.450 1.00 . A A . 56 ASN C 1 1
7 12291 1 1 56 ASN CA C -17.845 -25.673 -32.895 1.00 . A A . 56 ASN CA 1 1
7 12292 1 1 56 ASN CB C -18.077 -26.526 -31.646 1.00 . A A . 56 ASN CB 1 1
7 12293 1 1 56 ASN CG C -19.378 -27.321 -31.759 1.00 . A A . 56 ASN CG 1 1
7 12294 1 1 56 ASN H H -16.116 -26.808 -33.144 1.00 . A A . 56 ASN H 1 1
7 12295 1 1 56 ASN HA H -18.659 -25.802 -33.608 1.00 . A A . 56 ASN HA 1 1
7 12296 1 1 56 ASN HB3 H -18.113 -25.885 -30.765 1.00 . A A . 56 ASN HB3 1 1
7 12297 1 1 56 ASN HD21 H -18.296 -28.912 -32.387 1.00 . A A . 56 ASN HD21 1 1
7 12298 1 1 56 ASN HD22 H -20.005 -29.174 -32.285 1.00 . A A . 56 ASN HD22 1 1
7 12299 1 1 56 ASN N N -16.648 -26.094 -33.602 1.00 . A A . 56 ASN N 1 1
7 12300 1 1 56 ASN ND2 N -19.213 -28.573 -32.178 1.00 . A A . 56 ASN ND2 1 1
7 12301 1 1 56 ASN O O -18.455 -23.350 -32.858 1.00 . A A . 56 ASN O 1 1
7 12302 1 1 56 ASN OD1 O -20.462 -26.832 -31.485 1.00 . A A . 56 ASN OD1 1 1
7 12303 1 1 57 GLU C C -16.280 -21.668 -32.274 1.00 . A A . 57 GLU C 1 1
7 12304 1 1 57 GLU CA C -16.402 -22.659 -31.116 1.00 . A A . 57 GLU CA 1 1
7 12305 1 1 57 GLU CB C -15.141 -22.647 -30.249 1.00 . A A . 57 GLU CB 1 1
7 12306 1 1 57 GLU CD C -14.227 -21.893 -28.024 1.00 . A A . 57 GLU CD 1 1
7 12307 1 1 57 GLU CG C -15.478 -22.317 -28.794 1.00 . A A . 57 GLU CG 1 1
7 12308 1 1 57 GLU H H -16.052 -24.705 -31.293 1.00 . A A . 57 GLU H 1 1
7 12309 1 1 57 GLU HA H -17.263 -22.402 -30.497 1.00 . A A . 57 GLU HA 1 1
7 12310 1 1 57 GLU HB3 H -14.435 -21.914 -30.638 1.00 . A A . 57 GLU HB3 1 1
7 12311 1 1 57 GLU HG3 H -15.928 -23.187 -28.315 1.00 . A A . 57 GLU HG3 1 1
7 12312 1 1 57 GLU N N -16.675 -23.995 -31.620 1.00 . A A . 57 GLU N 1 1
7 12313 1 1 57 GLU O O -16.653 -20.504 -32.143 1.00 . A A . 57 GLU O 1 1
7 12314 1 1 57 GLU OE1 O -13.935 -20.677 -28.040 1.00 . A A . 57 GLU OE1 1 1
7 12315 1 1 57 GLU OE2 O -13.590 -22.793 -27.435 1.00 . A A . 57 GLU OE2 1 1
7 12316 1 1 58 PHE C C -16.932 -20.918 -35.146 1.00 . A A . 58 PHE C 1 1
7 12317 1 1 58 PHE CA C -15.581 -21.340 -34.566 1.00 . A A . 58 PHE CA 1 1
7 12318 1 1 58 PHE CB C -14.839 -22.190 -35.601 1.00 . A A . 58 PHE CB 1 1
7 12319 1 1 58 PHE CD1 C -14.299 -20.533 -37.400 1.00 . A A . 58 PHE CD1 1 1
7 12320 1 1 58 PHE CD2 C -15.714 -22.337 -37.943 1.00 . A A . 58 PHE CD2 1 1
7 12321 1 1 58 PHE CE1 C -14.407 -20.048 -38.730 1.00 . A A . 58 PHE CE1 1 1
7 12322 1 1 58 PHE CE2 C -15.822 -21.851 -39.272 1.00 . A A . 58 PHE CE2 1 1
7 12323 1 1 58 PHE CG C -14.955 -21.666 -37.034 1.00 . A A . 58 PHE CG 1 1
7 12324 1 1 58 PHE CZ C -15.166 -20.717 -39.638 1.00 . A A . 58 PHE CZ 1 1
7 12325 1 1 58 PHE H H -15.455 -23.115 -33.485 1.00 . A A . 58 PHE H 1 1
7 12326 1 1 58 PHE HA H -15.025 -20.454 -34.261 1.00 . A A . 58 PHE HA 1 1
7 12327 1 1 58 PHE HB3 H -15.225 -23.208 -35.564 1.00 . A A . 58 PHE HB3 1 1
7 12328 1 1 58 PHE HD1 H -13.691 -19.996 -36.672 1.00 . A A . 58 PHE HD1 1 1
7 12329 1 1 58 PHE HD2 H -16.239 -23.245 -37.649 1.00 . A A . 58 PHE HD2 1 1
7 12330 1 1 58 PHE HE1 H -13.881 -19.139 -39.024 1.00 . A A . 58 PHE HE1 1 1
7 12331 1 1 58 PHE HE2 H -16.430 -22.388 -40.001 1.00 . A A . 58 PHE HE2 1 1
7 12332 1 1 58 PHE HZ H -15.249 -20.345 -40.660 1.00 . A A . 58 PHE HZ 1 1
7 12333 1 1 58 PHE N N -15.756 -22.167 -33.385 1.00 . A A . 58 PHE N 1 1
7 12334 1 1 58 PHE O O -17.161 -19.736 -35.402 1.00 . A A . 58 PHE O 1 1
7 12335 1 1 59 ALA C C -19.824 -20.603 -35.022 1.00 . A A . 59 ALA C 1 1
7 12336 1 1 59 ALA CA C -19.115 -21.652 -35.882 1.00 . A A . 59 ALA CA 1 1
7 12337 1 1 59 ALA CB C -19.897 -22.965 -35.961 1.00 . A A . 59 ALA CB 1 1
7 12338 1 1 59 ALA H H -17.600 -22.865 -35.127 1.00 . A A . 59 ALA H 1 1
7 12339 1 1 59 ALA HA H -18.989 -21.259 -36.891 1.00 . A A . 59 ALA HA 1 1
7 12340 1 1 59 ALA HB1 H -20.852 -22.852 -35.447 1.00 . A A . 59 ALA HB1 1 1
7 12341 1 1 59 ALA HB2 H -20.075 -23.221 -37.005 1.00 . A A . 59 ALA HB2 1 1
7 12342 1 1 59 ALA HB3 H -19.321 -23.759 -35.485 1.00 . A A . 59 ALA HB3 1 1
7 12343 1 1 59 ALA N N -17.793 -21.907 -35.337 1.00 . A A . 59 ALA N 1 1
7 12344 1 1 59 ALA O O -20.519 -19.733 -35.545 1.00 . A A . 59 ALA O 1 1
7 12345 1 1 60 LYS C C -19.489 -18.457 -32.835 1.00 . A A . 60 LYS C 1 1
7 12346 1 1 60 LYS CA C -20.233 -19.792 -32.781 1.00 . A A . 60 LYS CA 1 1
7 12347 1 1 60 LYS CB C -20.292 -20.406 -31.381 1.00 . A A . 60 LYS CB 1 1
7 12348 1 1 60 LYS CD C -22.396 -20.098 -30.025 1.00 . A A . 60 LYS CD 1 1
7 12349 1 1 60 LYS CE C -23.340 -20.949 -29.173 1.00 . A A . 60 LYS CE 1 1
7 12350 1 1 60 LYS CG C -21.689 -20.952 -31.080 1.00 . A A . 60 LYS CG 1 1
7 12351 1 1 60 LYS H H -19.056 -21.431 -33.301 1.00 . A A . 60 LYS H 1 1
7 12352 1 1 60 LYS HA H -21.261 -19.630 -33.104 1.00 . A A . 60 LYS HA 1 1
7 12353 1 1 60 LYS HB3 H -20.023 -19.655 -30.638 1.00 . A A . 60 LYS HB3 1 1
7 12354 1 1 60 LYS HD3 H -22.959 -19.303 -30.513 1.00 . A A . 60 LYS HD3 1 1
7 12355 1 1 60 LYS HE3 H -22.760 -21.593 -28.511 1.00 . A A . 60 LYS HE3 1 1
7 12356 1 1 60 LYS HG3 H -21.614 -21.981 -30.729 1.00 . A A . 60 LYS HG3 1 1
7 12357 1 1 60 LYS HZ1 H -24.068 -20.240 -27.399 1.00 . A A . 60 LYS HZ1 1 1
7 12358 1 1 60 LYS HZ2 H -24.059 -19.126 -28.593 1.00 . A A . 60 LYS HZ2 1 1
7 12359 1 1 60 LYS HZ3 H -25.189 -20.306 -28.585 1.00 . A A . 60 LYS HZ3 1 1
7 12360 1 1 60 LYS N N -19.623 -20.720 -33.718 1.00 . A A . 60 LYS N 1 1
7 12361 1 1 60 LYS NZ N -24.237 -20.085 -28.373 1.00 . A A . 60 LYS NZ 1 1
7 12362 1 1 60 LYS O O -20.081 -17.402 -32.601 1.00 . A A . 60 LYS O 1 1
7 12363 1 1 61 PHE C C -17.880 -16.411 -34.328 1.00 . A A . 61 PHE C 1 1
7 12364 1 1 61 PHE CA C -17.374 -17.353 -33.234 1.00 . A A . 61 PHE CA 1 1
7 12365 1 1 61 PHE CB C -15.962 -17.819 -33.590 1.00 . A A . 61 PHE CB 1 1
7 12366 1 1 61 PHE CD1 C -14.713 -15.721 -34.147 1.00 . A A . 61 PHE CD1 1 1
7 12367 1 1 61 PHE CD2 C -14.068 -16.916 -32.222 1.00 . A A . 61 PHE CD2 1 1
7 12368 1 1 61 PHE CE1 C -13.704 -14.757 -33.887 1.00 . A A . 61 PHE CE1 1 1
7 12369 1 1 61 PHE CE2 C -13.059 -15.951 -31.962 1.00 . A A . 61 PHE CE2 1 1
7 12370 1 1 61 PHE CG C -14.874 -16.780 -33.309 1.00 . A A . 61 PHE CG 1 1
7 12371 1 1 61 PHE CZ C -12.898 -14.892 -32.800 1.00 . A A . 61 PHE CZ 1 1
7 12372 1 1 61 PHE H H -17.732 -19.403 -33.334 1.00 . A A . 61 PHE H 1 1
7 12373 1 1 61 PHE HA H -17.430 -16.848 -32.270 1.00 . A A . 61 PHE HA 1 1
7 12374 1 1 61 PHE HB3 H -15.933 -18.084 -34.648 1.00 . A A . 61 PHE HB3 1 1
7 12375 1 1 61 PHE HD1 H -15.359 -15.613 -35.019 1.00 . A A . 61 PHE HD1 1 1
7 12376 1 1 61 PHE HD2 H -14.197 -17.764 -31.551 1.00 . A A . 61 PHE HD2 1 1
7 12377 1 1 61 PHE HE1 H -13.575 -13.908 -34.559 1.00 . A A . 61 PHE HE1 1 1
7 12378 1 1 61 PHE HE2 H -12.413 -16.059 -31.091 1.00 . A A . 61 PHE HE2 1 1
7 12379 1 1 61 PHE HZ H -12.124 -14.152 -32.601 1.00 . A A . 61 PHE HZ 1 1
7 12380 1 1 61 PHE N N -18.204 -18.542 -33.145 1.00 . A A . 61 PHE N 1 1
7 12381 1 1 61 PHE O O -17.958 -15.201 -34.125 1.00 . A A . 61 PHE O 1 1
7 12382 1 1 62 TYR C C -20.026 -15.542 -36.249 1.00 . A A . 62 TYR C 1 1
7 12383 1 1 62 TYR CA C -18.706 -16.233 -36.595 1.00 . A A . 62 TYR CA 1 1
7 12384 1 1 62 TYR CB C -18.950 -17.241 -37.719 1.00 . A A . 62 TYR CB 1 1
7 12385 1 1 62 TYR CD1 C -17.501 -16.126 -39.456 1.00 . A A . 62 TYR CD1 1 1
7 12386 1 1 62 TYR CD2 C -19.738 -16.714 -40.056 1.00 . A A . 62 TYR CD2 1 1
7 12387 1 1 62 TYR CE1 C -17.287 -15.592 -40.776 1.00 . A A . 62 TYR CE1 1 1
7 12388 1 1 62 TYR CE2 C -19.524 -16.182 -41.377 1.00 . A A . 62 TYR CE2 1 1
7 12389 1 1 62 TYR CG C -18.723 -16.675 -39.123 1.00 . A A . 62 TYR CG 1 1
7 12390 1 1 62 TYR CZ C -18.309 -15.646 -41.671 1.00 . A A . 62 TYR CZ 1 1
7 12391 1 1 62 TYR H H -18.144 -17.989 -35.625 1.00 . A A . 62 TYR H 1 1
7 12392 1 1 62 TYR HA H -17.961 -15.475 -36.838 1.00 . A A . 62 TYR HA 1 1
7 12393 1 1 62 TYR HB3 H -19.974 -17.608 -37.648 1.00 . A A . 62 TYR HB3 1 1
7 12394 1 1 62 TYR HD1 H -16.698 -16.094 -38.718 1.00 . A A . 62 TYR HD1 1 1
7 12395 1 1 62 TYR HD2 H -20.704 -17.148 -39.793 1.00 . A A . 62 TYR HD2 1 1
7 12396 1 1 62 TYR HE1 H -16.327 -15.155 -41.051 1.00 . A A . 62 TYR HE1 1 1
7 12397 1 1 62 TYR HE2 H -20.318 -16.205 -42.123 1.00 . A A . 62 TYR HE2 1 1
7 12398 1 1 62 TYR HH H -17.857 -15.879 -43.547 1.00 . A A . 62 TYR HH 1 1
7 12399 1 1 62 TYR N N -18.211 -17.003 -35.467 1.00 . A A . 62 TYR N 1 1
7 12400 1 1 62 TYR O O -20.269 -14.411 -36.668 1.00 . A A . 62 TYR O 1 1
7 12401 1 1 62 TYR OH O -18.107 -15.144 -42.918 1.00 . A A . 62 TYR OH 1 1
7 12402 1 1 63 GLY C C -21.991 -14.318 -34.492 1.00 . A A . 63 GLY C 1 1
7 12403 1 1 63 GLY CA C -22.137 -15.721 -35.081 1.00 . A A . 63 GLY CA 1 1
7 12404 1 1 63 GLY H H -20.642 -17.171 -35.152 1.00 . A A . 63 GLY H 1 1
7 12405 1 1 63 GLY HA2 H -22.809 -15.691 -35.939 1.00 . A A . 63 GLY HA2 1 1
7 12406 1 1 63 GLY HA3 H -22.590 -16.385 -34.344 1.00 . A A . 63 GLY HA3 1 1
7 12407 1 1 63 GLY N N -20.847 -16.252 -35.488 1.00 . A A . 63 GLY N 1 1
7 12408 1 1 63 GLY O O -22.761 -13.418 -34.823 1.00 . A A . 63 GLY O 1 1
7 12409 1 1 64 SER C C -20.152 -11.912 -34.001 1.00 . A A . 64 SER C 1 1
7 12410 1 1 64 SER CA C -20.741 -12.894 -32.987 1.00 . A A . 64 SER CA 1 1
7 12411 1 1 64 SER CB C -19.798 -13.055 -31.792 1.00 . A A . 64 SER CB 1 1
7 12412 1 1 64 SER H H -20.376 -14.911 -33.362 1.00 . A A . 64 SER H 1 1
7 12413 1 1 64 SER HA H -21.713 -12.546 -32.638 1.00 . A A . 64 SER HA 1 1
7 12414 1 1 64 SER HB3 H -19.577 -12.074 -31.372 1.00 . A A . 64 SER HB3 1 1
7 12415 1 1 64 SER HG H -21.319 -14.069 -30.978 1.00 . A A . 64 SER HG 1 1
7 12416 1 1 64 SER N N -20.998 -14.174 -33.626 1.00 . A A . 64 SER N 1 1
7 12417 1 1 64 SER O O -19.046 -11.408 -33.810 1.00 . A A . 64 SER O 1 1
7 12418 1 1 64 SER OG O -20.356 -13.890 -30.781 1.00 . A A . 64 SER OG 1 1
7 12419 1 1 65 ILE C C -20.027 -9.442 -35.464 1.00 . A A . 65 ILE C 1 1
7 12420 1 1 65 ILE CA C -20.481 -10.757 -36.100 1.00 . A A . 65 ILE CA 1 1
7 12421 1 1 65 ILE CB C -21.580 -10.585 -37.151 1.00 . A A . 65 ILE CB 1 1
7 12422 1 1 65 ILE CD1 C -22.923 -12.513 -38.068 1.00 . A A . 65 ILE CD1 1 1
7 12423 1 1 65 ILE CG1 C -21.591 -11.761 -38.130 1.00 . A A . 65 ILE CG1 1 1
7 12424 1 1 65 ILE CG2 C -21.444 -9.242 -37.871 1.00 . A A . 65 ILE CG2 1 1
7 12425 1 1 65 ILE H H -21.812 -12.085 -35.203 1.00 . A A . 65 ILE H 1 1
7 12426 1 1 65 ILE HA H -19.627 -11.213 -36.599 1.00 . A A . 65 ILE HA 1 1
7 12427 1 1 65 ILE HB H -22.543 -10.581 -36.641 1.00 . A A . 65 ILE HB 1 1
7 12428 1 1 65 ILE HD11 H -22.778 -13.537 -38.412 1.00 . A A . 65 ILE HD11 1 1
7 12429 1 1 65 ILE HD12 H -23.286 -12.524 -37.041 1.00 . A A . 65 ILE HD12 1 1
7 12430 1 1 65 ILE HD13 H -23.652 -12.015 -38.707 1.00 . A A . 65 ILE HD13 1 1
7 12431 1 1 65 ILE HG13 H -20.773 -12.443 -37.895 1.00 . A A . 65 ILE HG13 1 1
7 12432 1 1 65 ILE HG21 H -20.432 -9.141 -38.264 1.00 . A A . 65 ILE HG21 1 1
7 12433 1 1 65 ILE HG22 H -22.159 -9.196 -38.693 1.00 . A A . 65 ILE HG22 1 1
7 12434 1 1 65 ILE HG23 H -21.645 -8.432 -37.170 1.00 . A A . 65 ILE HG23 1 1
7 12435 1 1 65 ILE N N -20.915 -11.671 -35.056 1.00 . A A . 65 ILE N 1 1
7 12436 1 1 65 ILE O O -18.852 -9.086 -35.539 1.00 . A A . 65 ILE O 1 1
7 12437 1 1 66 GLN C C -19.620 -7.671 -33.133 1.00 . A A . 66 GLN C 1 1
7 12438 1 1 66 GLN CA C -20.695 -7.487 -34.206 1.00 . A A . 66 GLN CA 1 1
7 12439 1 1 66 GLN CB C -21.964 -6.875 -33.612 1.00 . A A . 66 GLN CB 1 1
7 12440 1 1 66 GLN CD C -23.014 -4.693 -34.317 1.00 . A A . 66 GLN CD 1 1
7 12441 1 1 66 GLN CG C -22.785 -6.160 -34.688 1.00 . A A . 66 GLN CG 1 1
7 12442 1 1 66 GLN H H -21.935 -9.052 -34.799 1.00 . A A . 66 GLN H 1 1
7 12443 1 1 66 GLN HA H -20.321 -6.836 -34.997 1.00 . A A . 66 GLN HA 1 1
7 12444 1 1 66 GLN HB3 H -21.698 -6.170 -32.823 1.00 . A A . 66 GLN HB3 1 1
7 12445 1 1 66 GLN HE21 H -21.047 -4.350 -34.657 1.00 . A A . 66 GLN HE21 1 1
7 12446 1 1 66 GLN HE22 H -21.966 -2.968 -34.161 1.00 . A A . 66 GLN HE22 1 1
7 12447 1 1 66 GLN HG3 H -23.744 -6.662 -34.811 1.00 . A A . 66 GLN HG3 1 1
7 12448 1 1 66 GLN N N -20.982 -8.755 -34.854 1.00 . A A . 66 GLN N 1 1
7 12449 1 1 66 GLN NE2 N -21.919 -3.941 -34.384 1.00 . A A . 66 GLN NE2 1 1
7 12450 1 1 66 GLN O O -19.248 -8.798 -32.809 1.00 . A A . 66 GLN O 1 1
7 12451 1 1 66 GLN OE1 O -24.112 -4.272 -33.994 1.00 . A A . 66 GLN OE1 1 1
7 12452 1 1 67 GLY C C -18.298 -5.399 -30.612 1.00 . A A . 67 GLY C 1 1
7 12453 1 1 67 GLY CA C -18.125 -6.569 -31.583 1.00 . A A . 67 GLY CA 1 1
7 12454 1 1 67 GLY H H -19.458 -5.634 -32.882 1.00 . A A . 67 GLY H 1 1
7 12455 1 1 67 GLY HA2 H -18.176 -7.510 -31.035 1.00 . A A . 67 GLY HA2 1 1
7 12456 1 1 67 GLY HA3 H -17.140 -6.521 -32.044 1.00 . A A . 67 GLY HA3 1 1
7 12457 1 1 67 GLY N N -19.150 -6.546 -32.612 1.00 . A A . 67 GLY N 1 1
7 12458 1 1 67 GLY O O -19.406 -5.125 -30.155 1.00 . A A . 67 GLY O 1 1
7 12459 1 1 68 GLN C C -16.025 -2.672 -29.717 1.00 . A A . 68 GLN C 1 1
7 12460 1 1 68 GLN CA C -17.198 -3.607 -29.416 1.00 . A A . 68 GLN CA 1 1
7 12461 1 1 68 GLN CB C -17.169 -4.071 -27.959 1.00 . A A . 68 GLN CB 1 1
7 12462 1 1 68 GLN CD C -18.193 -3.752 -25.677 1.00 . A A . 68 GLN CD 1 1
7 12463 1 1 68 GLN CG C -18.353 -3.498 -27.177 1.00 . A A . 68 GLN CG 1 1
7 12464 1 1 68 GLN H H -16.287 -4.971 -30.701 1.00 . A A . 68 GLN H 1 1
7 12465 1 1 68 GLN HA H -18.140 -3.093 -29.609 1.00 . A A . 68 GLN HA 1 1
7 12466 1 1 68 GLN HB3 H -16.234 -3.759 -27.493 1.00 . A A . 68 GLN HB3 1 1
7 12467 1 1 68 GLN HE21 H -20.085 -3.081 -25.411 1.00 . A A . 68 GLN HE21 1 1
7 12468 1 1 68 GLN HE22 H -19.263 -3.574 -23.967 1.00 . A A . 68 GLN HE22 1 1
7 12469 1 1 68 GLN HG3 H -19.279 -3.950 -27.530 1.00 . A A . 68 GLN HG3 1 1
7 12470 1 1 68 GLN N N -17.185 -4.741 -30.325 1.00 . A A . 68 GLN N 1 1
7 12471 1 1 68 GLN NE2 N -19.269 -3.444 -24.959 1.00 . A A . 68 GLN NE2 1 1
7 12472 1 1 68 GLN O O -15.144 -3.010 -30.507 1.00 . A A . 68 GLN O 1 1
7 12473 1 1 68 GLN OE1 O -17.162 -4.198 -25.202 1.00 . A A . 68 GLN OE1 1 1
7 12474 1 1 69 ASP C C -15.120 0.549 -28.182 1.00 . A A . 69 ASP C 1 1
7 12475 1 1 69 ASP CA C -15.001 -0.528 -29.261 1.00 . A A . 69 ASP CA 1 1
7 12476 1 1 69 ASP CB C -15.124 0.153 -30.625 1.00 . A A . 69 ASP CB 1 1
7 12477 1 1 69 ASP CG C -13.862 0.873 -31.105 1.00 . A A . 69 ASP CG 1 1
7 12478 1 1 69 ASP H H -16.771 -1.249 -28.432 1.00 . A A . 69 ASP H 1 1
7 12479 1 1 69 ASP HA H -14.067 -1.088 -29.191 1.00 . A A . 69 ASP HA 1 1
7 12480 1 1 69 ASP HB3 H -15.941 0.873 -30.582 1.00 . A A . 69 ASP HB3 1 1
7 12481 1 1 69 ASP N N -16.051 -1.515 -29.072 1.00 . A A . 69 ASP N 1 1
7 12482 1 1 69 ASP O O -16.068 0.547 -27.398 1.00 . A A . 69 ASP O 1 1
7 12483 1 1 69 ASP OD1 O -12.764 0.353 -30.807 1.00 . A A . 69 ASP OD1 1 1
7 12484 1 1 69 ASP OD2 O -14.023 1.925 -31.759 1.00 . A A . 69 ASP OD2 1 1
7 12485 1 1 70 LEU C C -14.937 3.706 -27.749 1.00 . A A . 70 LEU C 1 1
7 12486 1 1 70 LEU CA C -14.128 2.527 -27.206 1.00 . A A . 70 LEU CA 1 1
7 12487 1 1 70 LEU CB C -12.689 2.890 -26.832 1.00 . A A . 70 LEU CB 1 1
7 12488 1 1 70 LEU CD1 C -10.618 1.767 -25.930 1.00 . A A . 70 LEU CD1 1 1
7 12489 1 1 70 LEU CD2 C -12.260 2.875 -24.347 1.00 . A A . 70 LEU CD2 1 1
7 12490 1 1 70 LEU CG C -12.084 2.112 -25.661 1.00 . A A . 70 LEU CG 1 1
7 12491 1 1 70 LEU H H -13.376 1.441 -28.817 1.00 . A A . 70 LEU H 1 1
7 12492 1 1 70 LEU HA H -14.613 2.162 -26.301 1.00 . A A . 70 LEU HA 1 1
7 12493 1 1 70 LEU HB3 H -12.653 3.953 -26.593 1.00 . A A . 70 LEU HB3 1 1
7 12494 1 1 70 LEU HD11 H -10.307 2.217 -26.874 1.00 . A A . 70 LEU HD11 1 1
7 12495 1 1 70 LEU HD12 H -9.999 2.153 -25.122 1.00 . A A . 70 LEU HD12 1 1
7 12496 1 1 70 LEU HD13 H -10.504 0.684 -25.990 1.00 . A A . 70 LEU HD13 1 1
7 12497 1 1 70 LEU HD21 H -13.268 3.290 -24.300 1.00 . A A . 70 LEU HD21 1 1
7 12498 1 1 70 LEU HD22 H -12.109 2.195 -23.509 1.00 . A A . 70 LEU HD22 1 1
7 12499 1 1 70 LEU HD23 H -11.531 3.684 -24.296 1.00 . A A . 70 LEU HD23 1 1
7 12500 1 1 70 LEU HG H -12.623 1.170 -25.561 1.00 . A A . 70 LEU HG 1 1
7 12501 1 1 70 LEU N N -14.144 1.445 -28.176 1.00 . A A . 70 LEU N 1 1
7 12502 1 1 70 LEU O O -14.483 4.849 -27.703 1.00 . A A . 70 LEU O 1 1
7 12503 1 1 71 SER C C -17.195 5.535 -27.786 1.00 . A A . 71 SER C 1 1
7 12504 1 1 71 SER CA C -16.999 4.407 -28.802 1.00 . A A . 71 SER CA 1 1
7 12505 1 1 71 SER CB C -18.350 3.812 -29.202 1.00 . A A . 71 SER CB 1 1
7 12506 1 1 71 SER H H -16.483 2.457 -28.284 1.00 . A A . 71 SER H 1 1
7 12507 1 1 71 SER HA H -16.488 4.777 -29.691 1.00 . A A . 71 SER HA 1 1
7 12508 1 1 71 SER HB3 H -18.207 3.107 -30.020 1.00 . A A . 71 SER HB3 1 1
7 12509 1 1 71 SER HG H -19.979 3.175 -28.231 1.00 . A A . 71 SER HG 1 1
7 12510 1 1 71 SER N N -16.121 3.389 -28.250 1.00 . A A . 71 SER N 1 1
7 12511 1 1 71 SER O O -17.396 6.687 -28.164 1.00 . A A . 71 SER O 1 1
7 12512 1 1 71 SER OG O -18.986 3.152 -28.112 1.00 . A A . 71 SER OG 1 1
7 12513 1 1 72 ASP C C -16.258 7.241 -25.598 1.00 . A A . 72 ASP C 1 1
7 12514 1 1 72 ASP CA C -17.296 6.128 -25.443 1.00 . A A . 72 ASP CA 1 1
7 12515 1 1 72 ASP CB C -17.087 5.473 -24.076 1.00 . A A . 72 ASP CB 1 1
7 12516 1 1 72 ASP CG C -17.887 4.189 -23.844 1.00 . A A . 72 ASP CG 1 1
7 12517 1 1 72 ASP H H -16.964 4.222 -26.218 1.00 . A A . 72 ASP H 1 1
7 12518 1 1 72 ASP HA H -18.318 6.492 -25.544 1.00 . A A . 72 ASP HA 1 1
7 12519 1 1 72 ASP HB3 H -17.351 6.192 -23.302 1.00 . A A . 72 ASP HB3 1 1
7 12520 1 1 72 ASP N N -17.129 5.161 -26.516 1.00 . A A . 72 ASP N 1 1
7 12521 1 1 72 ASP O O -16.536 8.400 -25.294 1.00 . A A . 72 ASP O 1 1
7 12522 1 1 72 ASP OD1 O -19.078 4.186 -24.225 1.00 . A A . 72 ASP OD1 1 1
7 12523 1 1 72 ASP OD2 O -17.290 3.241 -23.292 1.00 . A A . 72 ASP OD2 1 1
7 12524 1 1 73 ASP C C -14.291 8.639 -27.515 1.00 . A A . 73 ASP C 1 1
7 12525 1 1 73 ASP CA C -14.003 7.800 -26.269 1.00 . A A . 73 ASP CA 1 1
7 12526 1 1 73 ASP CB C -12.669 7.082 -26.480 1.00 . A A . 73 ASP CB 1 1
7 12527 1 1 73 ASP CG C -11.990 6.590 -25.199 1.00 . A A . 73 ASP CG 1 1
7 12528 1 1 73 ASP H H -14.866 5.905 -26.314 1.00 . A A . 73 ASP H 1 1
7 12529 1 1 73 ASP HA H -13.979 8.400 -25.359 1.00 . A A . 73 ASP HA 1 1
7 12530 1 1 73 ASP HB3 H -11.987 7.757 -26.998 1.00 . A A . 73 ASP HB3 1 1
7 12531 1 1 73 ASP N N -15.084 6.850 -26.070 1.00 . A A . 73 ASP N 1 1
7 12532 1 1 73 ASP O O -13.923 9.811 -27.579 1.00 . A A . 73 ASP O 1 1
7 12533 1 1 73 ASP OD1 O -12.723 6.405 -24.204 1.00 . A A . 73 ASP OD1 1 1
7 12534 1 1 73 ASP OD2 O -10.754 6.412 -25.245 1.00 . A A . 73 ASP OD2 1 1
7 12535 1 1 74 LYS C C -16.446 9.644 -29.470 1.00 . A A . 74 LYS C 1 1
7 12536 1 1 74 LYS CA C -15.286 8.679 -29.720 1.00 . A A . 74 LYS CA 1 1
7 12537 1 1 74 LYS CB C -15.563 7.657 -30.825 1.00 . A A . 74 LYS CB 1 1
7 12538 1 1 74 LYS CD C -15.817 7.459 -33.325 1.00 . A A . 74 LYS CD 1 1
7 12539 1 1 74 LYS CE C -16.549 8.013 -34.550 1.00 . A A . 74 LYS CE 1 1
7 12540 1 1 74 LYS CG C -16.045 8.348 -32.101 1.00 . A A . 74 LYS CG 1 1
7 12541 1 1 74 LYS H H -15.240 7.052 -28.419 1.00 . A A . 74 LYS H 1 1
7 12542 1 1 74 LYS HA H -14.415 9.258 -30.027 1.00 . A A . 74 LYS HA 1 1
7 12543 1 1 74 LYS HB3 H -16.314 6.944 -30.486 1.00 . A A . 74 LYS HB3 1 1
7 12544 1 1 74 LYS HD3 H -16.167 6.448 -33.116 1.00 . A A . 74 LYS HD3 1 1
7 12545 1 1 74 LYS HE3 H -17.591 8.207 -34.300 1.00 . A A . 74 LYS HE3 1 1
7 12546 1 1 74 LYS HG3 H -15.517 9.293 -32.230 1.00 . A A . 74 LYS HG3 1 1
7 12547 1 1 74 LYS HZ1 H -15.620 9.151 -35.971 1.00 . A A . 74 LYS HZ1 1 1
7 12548 1 1 74 LYS HZ2 H -16.553 10.018 -34.949 1.00 . A A . 74 LYS HZ2 1 1
7 12549 1 1 74 LYS HZ3 H -15.103 9.454 -34.453 1.00 . A A . 74 LYS HZ3 1 1
7 12550 1 1 74 LYS N N -14.945 8.006 -28.479 1.00 . A A . 74 LYS N 1 1
7 12551 1 1 74 LYS NZ N -15.904 9.261 -35.018 1.00 . A A . 74 LYS NZ 1 1
7 12552 1 1 74 LYS O O -16.347 10.832 -29.773 1.00 . A A . 74 LYS O 1 1
7 12553 1 1 75 ILE C C -18.315 11.033 -27.676 1.00 . A A . 75 ILE C 1 1
7 12554 1 1 75 ILE CA C -18.698 9.895 -28.625 1.00 . A A . 75 ILE CA 1 1
7 12555 1 1 75 ILE CB C -19.828 9.008 -28.097 1.00 . A A . 75 ILE CB 1 1
7 12556 1 1 75 ILE CD1 C -21.501 8.637 -29.947 1.00 . A A . 75 ILE CD1 1 1
7 12557 1 1 75 ILE CG1 C -21.177 9.432 -28.681 1.00 . A A . 75 ILE CG1 1 1
7 12558 1 1 75 ILE CG2 C -19.844 8.995 -26.567 1.00 . A A . 75 ILE CG2 1 1
7 12559 1 1 75 ILE H H -17.593 8.131 -28.676 1.00 . A A . 75 ILE H 1 1
7 12560 1 1 75 ILE HA H -19.042 10.329 -29.564 1.00 . A A . 75 ILE HA 1 1
7 12561 1 1 75 ILE HB H -19.642 7.986 -28.425 1.00 . A A . 75 ILE HB 1 1
7 12562 1 1 75 ILE HD11 H -21.235 7.590 -29.796 1.00 . A A . 75 ILE HD11 1 1
7 12563 1 1 75 ILE HD12 H -22.566 8.714 -30.163 1.00 . A A . 75 ILE HD12 1 1
7 12564 1 1 75 ILE HD13 H -20.930 9.039 -30.785 1.00 . A A . 75 ILE HD13 1 1
7 12565 1 1 75 ILE HG13 H -21.159 10.497 -28.911 1.00 . A A . 75 ILE HG13 1 1
7 12566 1 1 75 ILE HG21 H -20.637 8.332 -26.218 1.00 . A A . 75 ILE HG21 1 1
7 12567 1 1 75 ILE HG22 H -18.884 8.638 -26.196 1.00 . A A . 75 ILE HG22 1 1
7 12568 1 1 75 ILE HG23 H -20.025 10.004 -26.197 1.00 . A A . 75 ILE HG23 1 1
7 12569 1 1 75 ILE N N -17.521 9.097 -28.919 1.00 . A A . 75 ILE N 1 1
7 12570 1 1 75 ILE O O -18.834 12.142 -27.790 1.00 . A A . 75 ILE O 1 1
7 12571 1 1 76 GLY C C -16.282 12.885 -26.491 1.00 . A A . 76 GLY C 1 1
7 12572 1 1 76 GLY CA C -16.951 11.700 -25.793 1.00 . A A . 76 GLY CA 1 1
7 12573 1 1 76 GLY H H -16.993 9.813 -26.675 1.00 . A A . 76 GLY H 1 1
7 12574 1 1 76 GLY HA2 H -17.795 12.052 -25.200 1.00 . A A . 76 GLY HA2 1 1
7 12575 1 1 76 GLY HA3 H -16.248 11.235 -25.104 1.00 . A A . 76 GLY HA3 1 1
7 12576 1 1 76 GLY N N -17.410 10.718 -26.761 1.00 . A A . 76 GLY N 1 1
7 12577 1 1 76 GLY O O -16.677 14.033 -26.290 1.00 . A A . 76 GLY O 1 1
7 12578 1 1 77 LEU C C -15.501 14.295 -28.997 1.00 . A A . 77 LEU C 1 1
7 12579 1 1 77 LEU CA C -14.551 13.592 -28.025 1.00 . A A . 77 LEU CA 1 1
7 12580 1 1 77 LEU CB C -13.314 12.994 -28.698 1.00 . A A . 77 LEU CB 1 1
7 12581 1 1 77 LEU CD1 C -10.912 13.431 -29.329 1.00 . A A . 77 LEU CD1 1 1
7 12582 1 1 77 LEU CD2 C -12.793 14.435 -30.702 1.00 . A A . 77 LEU CD2 1 1
7 12583 1 1 77 LEU CG C -12.332 13.997 -29.310 1.00 . A A . 77 LEU CG 1 1
7 12584 1 1 77 LEU H H -14.963 11.632 -27.455 1.00 . A A . 77 LEU H 1 1
7 12585 1 1 77 LEU HA H -14.199 14.324 -27.297 1.00 . A A . 77 LEU HA 1 1
7 12586 1 1 77 LEU HB3 H -13.644 12.314 -29.483 1.00 . A A . 77 LEU HB3 1 1
7 12587 1 1 77 LEU HD11 H -10.219 14.175 -28.935 1.00 . A A . 77 LEU HD11 1 1
7 12588 1 1 77 LEU HD12 H -10.870 12.533 -28.712 1.00 . A A . 77 LEU HD12 1 1
7 12589 1 1 77 LEU HD13 H -10.632 13.181 -30.352 1.00 . A A . 77 LEU HD13 1 1
7 12590 1 1 77 LEU HD21 H -13.708 15.020 -30.615 1.00 . A A . 77 LEU HD21 1 1
7 12591 1 1 77 LEU HD22 H -12.017 15.041 -31.167 1.00 . A A . 77 LEU HD22 1 1
7 12592 1 1 77 LEU HD23 H -12.982 13.554 -31.316 1.00 . A A . 77 LEU HD23 1 1
7 12593 1 1 77 LEU HG H -12.317 14.886 -28.682 1.00 . A A . 77 LEU HG 1 1
7 12594 1 1 77 LEU N N -15.279 12.568 -27.297 1.00 . A A . 77 LEU N 1 1
7 12595 1 1 77 LEU O O -15.368 15.492 -29.245 1.00 . A A . 77 LEU O 1 1
7 12596 1 1 78 LYS C C -18.204 15.173 -29.786 1.00 . A A . 78 LYS C 1 1
7 12597 1 1 78 LYS CA C -17.411 14.052 -30.461 1.00 . A A . 78 LYS CA 1 1
7 12598 1 1 78 LYS CB C -18.287 12.928 -31.020 1.00 . A A . 78 LYS CB 1 1
7 12599 1 1 78 LYS CD C -18.715 12.026 -33.335 1.00 . A A . 78 LYS CD 1 1
7 12600 1 1 78 LYS CE C -19.241 12.348 -34.736 1.00 . A A . 78 LYS CE 1 1
7 12601 1 1 78 LYS CG C -18.770 13.261 -32.433 1.00 . A A . 78 LYS CG 1 1
7 12602 1 1 78 LYS H H -16.540 12.546 -29.315 1.00 . A A . 78 LYS H 1 1
7 12603 1 1 78 LYS HA H -16.857 14.476 -31.299 1.00 . A A . 78 LYS HA 1 1
7 12604 1 1 78 LYS HB3 H -19.145 12.772 -30.365 1.00 . A A . 78 LYS HB3 1 1
7 12605 1 1 78 LYS HD3 H -19.307 11.224 -32.896 1.00 . A A . 78 LYS HD3 1 1
7 12606 1 1 78 LYS HE3 H -18.879 13.327 -35.051 1.00 . A A . 78 LYS HE3 1 1
7 12607 1 1 78 LYS HG3 H -18.151 14.052 -32.855 1.00 . A A . 78 LYS HG3 1 1
7 12608 1 1 78 LYS HZ1 H -19.404 11.332 -36.501 1.00 . A A . 78 LYS HZ1 1 1
7 12609 1 1 78 LYS HZ2 H -17.864 11.506 -35.989 1.00 . A A . 78 LYS HZ2 1 1
7 12610 1 1 78 LYS HZ3 H -18.844 10.416 -35.271 1.00 . A A . 78 LYS HZ3 1 1
7 12611 1 1 78 LYS N N -16.438 13.519 -29.522 1.00 . A A . 78 LYS N 1 1
7 12612 1 1 78 LYS NZ N -18.803 11.316 -35.703 1.00 . A A . 78 LYS NZ 1 1
7 12613 1 1 78 LYS O O -18.406 16.234 -30.373 1.00 . A A . 78 LYS O 1 1
7 12614 1 1 79 VAL C C -18.538 17.110 -27.554 1.00 . A A . 79 VAL C 1 1
7 12615 1 1 79 VAL CA C -19.399 15.870 -27.803 1.00 . A A . 79 VAL CA 1 1
7 12616 1 1 79 VAL CB C -19.917 15.233 -26.512 1.00 . A A . 79 VAL CB 1 1
7 12617 1 1 79 VAL CG1 C -20.441 16.299 -25.547 1.00 . A A . 79 VAL CG1 1 1
7 12618 1 1 79 VAL CG2 C -20.994 14.188 -26.811 1.00 . A A . 79 VAL CG2 1 1
7 12619 1 1 79 VAL H H -18.464 14.032 -28.093 1.00 . A A . 79 VAL H 1 1
7 12620 1 1 79 VAL HA H -20.259 16.157 -28.407 1.00 . A A . 79 VAL HA 1 1
7 12621 1 1 79 VAL HB H -19.082 14.726 -26.029 1.00 . A A . 79 VAL HB 1 1
7 12622 1 1 79 VAL HG11 H -21.200 16.901 -26.047 1.00 . A A . 79 VAL HG11 1 1
7 12623 1 1 79 VAL HG12 H -20.880 15.816 -24.674 1.00 . A A . 79 VAL HG12 1 1
7 12624 1 1 79 VAL HG13 H -19.618 16.940 -25.231 1.00 . A A . 79 VAL HG13 1 1
7 12625 1 1 79 VAL HG21 H -21.980 14.630 -26.668 1.00 . A A . 79 VAL HG21 1 1
7 12626 1 1 79 VAL HG22 H -20.893 13.847 -27.841 1.00 . A A . 79 VAL HG22 1 1
7 12627 1 1 79 VAL HG23 H -20.875 13.341 -26.134 1.00 . A A . 79 VAL HG23 1 1
7 12628 1 1 79 VAL N N -18.632 14.897 -28.563 1.00 . A A . 79 VAL N 1 1
7 12629 1 1 79 VAL O O -18.950 18.228 -27.859 1.00 . A A . 79 VAL O 1 1
7 12630 1 1 80 LEU C C -16.314 18.861 -27.933 1.00 . A A . 80 LEU C 1 1
7 12631 1 1 80 LEU CA C -16.435 17.954 -26.707 1.00 . A A . 80 LEU CA 1 1
7 12632 1 1 80 LEU CB C -15.096 17.400 -26.218 1.00 . A A . 80 LEU CB 1 1
7 12633 1 1 80 LEU CD1 C -15.589 16.933 -23.789 1.00 . A A . 80 LEU CD1 1 1
7 12634 1 1 80 LEU CD2 C -13.229 17.505 -24.526 1.00 . A A . 80 LEU CD2 1 1
7 12635 1 1 80 LEU CG C -14.723 17.726 -24.770 1.00 . A A . 80 LEU CG 1 1
7 12636 1 1 80 LEU H H -17.030 15.958 -26.755 1.00 . A A . 80 LEU H 1 1
7 12637 1 1 80 LEU HA H -16.862 18.534 -25.890 1.00 . A A . 80 LEU HA 1 1
7 12638 1 1 80 LEU HB3 H -14.309 17.778 -26.870 1.00 . A A . 80 LEU HB3 1 1
7 12639 1 1 80 LEU HD11 H -15.940 16.020 -24.270 1.00 . A A . 80 LEU HD11 1 1
7 12640 1 1 80 LEU HD12 H -14.998 16.676 -22.910 1.00 . A A . 80 LEU HD12 1 1
7 12641 1 1 80 LEU HD13 H -16.445 17.537 -23.489 1.00 . A A . 80 LEU HD13 1 1
7 12642 1 1 80 LEU HD21 H -12.899 18.135 -23.700 1.00 . A A . 80 LEU HD21 1 1
7 12643 1 1 80 LEU HD22 H -13.053 16.459 -24.277 1.00 . A A . 80 LEU HD22 1 1
7 12644 1 1 80 LEU HD23 H -12.671 17.763 -25.426 1.00 . A A . 80 LEU HD23 1 1
7 12645 1 1 80 LEU HG H -14.925 18.783 -24.596 1.00 . A A . 80 LEU HG 1 1
7 12646 1 1 80 LEU N N -17.358 16.871 -27.001 1.00 . A A . 80 LEU N 1 1
7 12647 1 1 80 LEU O O -16.507 20.072 -27.836 1.00 . A A . 80 LEU O 1 1
7 12648 1 1 81 TYR C C -17.141 19.705 -30.669 1.00 . A A . 81 TYR C 1 1
7 12649 1 1 81 TYR CA C -15.847 18.977 -30.303 1.00 . A A . 81 TYR CA 1 1
7 12650 1 1 81 TYR CB C -15.542 17.932 -31.379 1.00 . A A . 81 TYR CB 1 1
7 12651 1 1 81 TYR CD1 C -17.257 18.155 -33.214 1.00 . A A . 81 TYR CD1 1 1
7 12652 1 1 81 TYR CD2 C -15.036 18.928 -33.638 1.00 . A A . 81 TYR CD2 1 1
7 12653 1 1 81 TYR CE1 C -17.648 18.550 -34.542 1.00 . A A . 81 TYR CE1 1 1
7 12654 1 1 81 TYR CE2 C -15.426 19.323 -34.967 1.00 . A A . 81 TYR CE2 1 1
7 12655 1 1 81 TYR CG C -15.959 18.352 -32.790 1.00 . A A . 81 TYR CG 1 1
7 12656 1 1 81 TYR CZ C -16.714 19.115 -35.353 1.00 . A A . 81 TYR CZ 1 1
7 12657 1 1 81 TYR H H -15.841 17.255 -29.131 1.00 . A A . 81 TYR H 1 1
7 12658 1 1 81 TYR HA H -15.052 19.711 -30.168 1.00 . A A . 81 TYR HA 1 1
7 12659 1 1 81 TYR HB3 H -16.052 17.003 -31.122 1.00 . A A . 81 TYR HB3 1 1
7 12660 1 1 81 TYR HD1 H -17.986 17.700 -32.544 1.00 . A A . 81 TYR HD1 1 1
7 12661 1 1 81 TYR HD2 H -14.009 19.083 -33.304 1.00 . A A . 81 TYR HD2 1 1
7 12662 1 1 81 TYR HE1 H -18.670 18.401 -34.890 1.00 . A A . 81 TYR HE1 1 1
7 12663 1 1 81 TYR HE2 H -14.707 19.778 -35.648 1.00 . A A . 81 TYR HE2 1 1
7 12664 1 1 81 TYR HH H -17.822 20.160 -36.561 1.00 . A A . 81 TYR HH 1 1
7 12665 1 1 81 TYR N N -15.995 18.241 -29.060 1.00 . A A . 81 TYR N 1 1
7 12666 1 1 81 TYR O O -17.106 20.802 -31.225 1.00 . A A . 81 TYR O 1 1
7 12667 1 1 81 TYR OH O -17.083 19.488 -36.607 1.00 . A A . 81 TYR OH 1 1
7 12668 1 1 82 LYS C C -19.744 20.913 -29.798 1.00 . A A . 82 LYS C 1 1
7 12669 1 1 82 LYS CA C -19.559 19.639 -30.626 1.00 . A A . 82 LYS CA 1 1
7 12670 1 1 82 LYS CB C -20.660 18.599 -30.410 1.00 . A A . 82 LYS CB 1 1
7 12671 1 1 82 LYS CD C -22.353 19.799 -28.976 1.00 . A A . 82 LYS CD 1 1
7 12672 1 1 82 LYS CE C -23.826 19.583 -28.624 1.00 . A A . 82 LYS CE 1 1
7 12673 1 1 82 LYS CG C -22.039 19.260 -30.374 1.00 . A A . 82 LYS CG 1 1
7 12674 1 1 82 LYS H H -18.275 18.175 -29.888 1.00 . A A . 82 LYS H 1 1
7 12675 1 1 82 LYS HA H -19.573 19.909 -31.682 1.00 . A A . 82 LYS HA 1 1
7 12676 1 1 82 LYS HB3 H -20.484 18.066 -29.475 1.00 . A A . 82 LYS HB3 1 1
7 12677 1 1 82 LYS HD3 H -22.117 20.862 -28.931 1.00 . A A . 82 LYS HD3 1 1
7 12678 1 1 82 LYS HE3 H -24.122 18.566 -28.880 1.00 . A A . 82 LYS HE3 1 1
7 12679 1 1 82 LYS HG3 H -22.801 18.539 -30.669 1.00 . A A . 82 LYS HG3 1 1
7 12680 1 1 82 LYS HZ1 H -25.034 19.934 -27.013 1.00 . A A . 82 LYS HZ1 1 1
7 12681 1 1 82 LYS HZ2 H -23.711 19.046 -26.655 1.00 . A A . 82 LYS HZ2 1 1
7 12682 1 1 82 LYS HZ3 H -23.572 20.654 -26.901 1.00 . A A . 82 LYS HZ3 1 1
7 12683 1 1 82 LYS N N -18.254 19.066 -30.340 1.00 . A A . 82 LYS N 1 1
7 12684 1 1 82 LYS NZ N -24.055 19.824 -27.182 1.00 . A A . 82 LYS NZ 1 1
7 12685 1 1 82 LYS O O -20.389 21.859 -30.247 1.00 . A A . 82 LYS O 1 1
7 12686 1 1 83 LEU C C -18.332 23.145 -28.208 1.00 . A A . 83 LEU C 1 1
7 12687 1 1 83 LEU CA C -19.261 22.036 -27.711 1.00 . A A . 83 LEU CA 1 1
7 12688 1 1 83 LEU CB C -18.992 21.609 -26.267 1.00 . A A . 83 LEU CB 1 1
7 12689 1 1 83 LEU CD1 C -21.200 21.396 -25.068 1.00 . A A . 83 LEU CD1 1 1
7 12690 1 1 83 LEU CD2 C -19.185 22.364 -23.870 1.00 . A A . 83 LEU CD2 1 1
7 12691 1 1 83 LEU CG C -19.914 22.212 -25.206 1.00 . A A . 83 LEU CG 1 1
7 12692 1 1 83 LEU H H -18.645 20.119 -28.249 1.00 . A A . 83 LEU H 1 1
7 12693 1 1 83 LEU HA H -20.288 22.400 -27.754 1.00 . A A . 83 LEU HA 1 1
7 12694 1 1 83 LEU HB3 H -17.963 21.869 -26.018 1.00 . A A . 83 LEU HB3 1 1
7 12695 1 1 83 LEU HD11 H -21.609 21.530 -24.066 1.00 . A A . 83 LEU HD11 1 1
7 12696 1 1 83 LEU HD12 H -21.927 21.734 -25.807 1.00 . A A . 83 LEU HD12 1 1
7 12697 1 1 83 LEU HD13 H -20.980 20.341 -25.232 1.00 . A A . 83 LEU HD13 1 1
7 12698 1 1 83 LEU HD21 H -18.114 22.237 -24.023 1.00 . A A . 83 LEU HD21 1 1
7 12699 1 1 83 LEU HD22 H -19.379 23.357 -23.461 1.00 . A A . 83 LEU HD22 1 1
7 12700 1 1 83 LEU HD23 H -19.544 21.609 -23.171 1.00 . A A . 83 LEU HD23 1 1
7 12701 1 1 83 LEU HG H -20.201 23.212 -25.531 1.00 . A A . 83 LEU HG 1 1
7 12702 1 1 83 LEU N N -19.168 20.894 -28.606 1.00 . A A . 83 LEU N 1 1
7 12703 1 1 83 LEU O O -18.652 24.327 -28.090 1.00 . A A . 83 LEU O 1 1
7 12704 1 1 84 MET C C -16.724 24.333 -30.551 1.00 . A A . 84 MET C 1 1
7 12705 1 1 84 MET CA C -16.222 23.667 -29.269 1.00 . A A . 84 MET CA 1 1
7 12706 1 1 84 MET CB C -14.908 22.936 -29.553 1.00 . A A . 84 MET CB 1 1
7 12707 1 1 84 MET CE C -11.795 21.508 -29.013 1.00 . A A . 84 MET CE 1 1
7 12708 1 1 84 MET CG C -14.219 22.521 -28.252 1.00 . A A . 84 MET CG 1 1
7 12709 1 1 84 MET H H -16.947 21.761 -28.846 1.00 . A A . 84 MET H 1 1
7 12710 1 1 84 MET HA H -16.098 24.417 -28.487 1.00 . A A . 84 MET HA 1 1
7 12711 1 1 84 MET HB3 H -14.247 23.582 -30.130 1.00 . A A . 84 MET HB3 1 1
7 12712 1 1 84 MET HE1 H -10.730 21.465 -28.784 1.00 . A A . 84 MET HE1 1 1
7 12713 1 1 84 MET HE2 H -12.292 20.632 -28.596 1.00 . A A . 84 MET HE2 1 1
7 12714 1 1 84 MET HE3 H -11.934 21.525 -30.093 1.00 . A A . 84 MET HE3 1 1
7 12715 1 1 84 MET HG3 H -14.309 21.444 -28.110 1.00 . A A . 84 MET HG3 1 1
7 12716 1 1 84 MET N N -17.200 22.724 -28.754 1.00 . A A . 84 MET N 1 1
7 12717 1 1 84 MET O O -16.801 25.558 -30.631 1.00 . A A . 84 MET O 1 1
7 12718 1 1 84 MET SD S -12.496 22.987 -28.299 1.00 . A A . 84 MET SD 1 1
7 12719 1 1 85 ASP C C -18.969 24.524 -32.619 1.00 . A A . 85 ASP C 1 1
7 12720 1 1 85 ASP CA C -17.547 23.987 -32.799 1.00 . A A . 85 ASP CA 1 1
7 12721 1 1 85 ASP CB C -17.594 22.867 -33.841 1.00 . A A . 85 ASP CB 1 1
7 12722 1 1 85 ASP CG C -16.418 22.843 -34.818 1.00 . A A . 85 ASP CG 1 1
7 12723 1 1 85 ASP H H -16.989 22.500 -31.452 1.00 . A A . 85 ASP H 1 1
7 12724 1 1 85 ASP HA H -16.843 24.763 -33.099 1.00 . A A . 85 ASP HA 1 1
7 12725 1 1 85 ASP HB3 H -18.519 22.959 -34.411 1.00 . A A . 85 ASP HB3 1 1
7 12726 1 1 85 ASP N N -17.054 23.496 -31.524 1.00 . A A . 85 ASP N 1 1
7 12727 1 1 85 ASP O O -19.911 24.011 -33.219 1.00 . A A . 85 ASP O 1 1
7 12728 1 1 85 ASP OD1 O -15.803 23.917 -34.993 1.00 . A A . 85 ASP OD1 1 1
7 12729 1 1 85 ASP OD2 O -16.159 21.750 -35.368 1.00 . A A . 85 ASP OD2 1 1
7 12730 1 1 86 VAL C C -20.772 27.033 -32.716 1.00 . A A . 86 VAL C 1 1
7 12731 1 1 86 VAL CA C -20.368 26.165 -31.523 1.00 . A A . 86 VAL CA 1 1
7 12732 1 1 86 VAL CB C -20.315 26.943 -30.207 1.00 . A A . 86 VAL CB 1 1
7 12733 1 1 86 VAL CG1 C -19.385 28.153 -30.323 1.00 . A A . 86 VAL CG1 1 1
7 12734 1 1 86 VAL CG2 C -21.717 27.369 -29.765 1.00 . A A . 86 VAL CG2 1 1
7 12735 1 1 86 VAL H H -18.306 25.965 -31.306 1.00 . A A . 86 VAL H 1 1
7 12736 1 1 86 VAL HA H -21.097 25.362 -31.411 1.00 . A A . 86 VAL HA 1 1
7 12737 1 1 86 VAL HB H -19.909 26.281 -29.442 1.00 . A A . 86 VAL HB 1 1
7 12738 1 1 86 VAL HG11 H -19.076 28.469 -29.327 1.00 . A A . 86 VAL HG11 1 1
7 12739 1 1 86 VAL HG12 H -18.507 27.882 -30.907 1.00 . A A . 86 VAL HG12 1 1
7 12740 1 1 86 VAL HG13 H -19.913 28.970 -30.815 1.00 . A A . 86 VAL HG13 1 1
7 12741 1 1 86 VAL HG21 H -22.150 28.028 -30.518 1.00 . A A . 86 VAL HG21 1 1
7 12742 1 1 86 VAL HG22 H -22.345 26.485 -29.651 1.00 . A A . 86 VAL HG22 1 1
7 12743 1 1 86 VAL HG23 H -21.654 27.896 -28.813 1.00 . A A . 86 VAL HG23 1 1
7 12744 1 1 86 VAL N N -19.078 25.552 -31.790 1.00 . A A . 86 VAL N 1 1
7 12745 1 1 86 VAL O O -21.887 27.549 -32.763 1.00 . A A . 86 VAL O 1 1
7 12746 1 1 87 ASP C C -20.692 27.078 -35.929 1.00 . A A . 87 ASP C 1 1
7 12747 1 1 87 ASP CA C -20.087 27.966 -34.840 1.00 . A A . 87 ASP CA 1 1
7 12748 1 1 87 ASP CB C -18.786 28.560 -35.383 1.00 . A A . 87 ASP CB 1 1
7 12749 1 1 87 ASP CG C -17.619 27.575 -35.483 1.00 . A A . 87 ASP CG 1 1
7 12750 1 1 87 ASP H H -18.938 26.746 -33.604 1.00 . A A . 87 ASP H 1 1
7 12751 1 1 87 ASP HA H -20.767 28.755 -34.520 1.00 . A A . 87 ASP HA 1 1
7 12752 1 1 87 ASP HB3 H -18.487 29.389 -34.743 1.00 . A A . 87 ASP HB3 1 1
7 12753 1 1 87 ASP N N -19.842 27.169 -33.650 1.00 . A A . 87 ASP N 1 1
7 12754 1 1 87 ASP O O -21.637 27.478 -36.607 1.00 . A A . 87 ASP O 1 1
7 12755 1 1 87 ASP OD1 O -17.059 27.248 -34.415 1.00 . A A . 87 ASP OD1 1 1
7 12756 1 1 87 ASP OD2 O -17.313 27.171 -36.627 1.00 . A A . 87 ASP OD2 1 1
7 12757 1 1 88 GLY C C -19.749 25.014 -38.329 1.00 . A A . 88 GLY C 1 1
7 12758 1 1 88 GLY CA C -20.595 24.940 -37.057 1.00 . A A . 88 GLY CA 1 1
7 12759 1 1 88 GLY H H -19.355 25.571 -35.506 1.00 . A A . 88 GLY H 1 1
7 12760 1 1 88 GLY HA2 H -20.556 23.930 -36.647 1.00 . A A . 88 GLY HA2 1 1
7 12761 1 1 88 GLY HA3 H -21.637 25.148 -37.296 1.00 . A A . 88 GLY HA3 1 1
7 12762 1 1 88 GLY N N -20.123 25.889 -36.061 1.00 . A A . 88 GLY N 1 1
7 12763 1 1 88 GLY O O -20.277 25.239 -39.417 1.00 . A A . 88 GLY O 1 1
7 12764 1 1 89 ASP C C -17.225 23.436 -39.731 1.00 . A A . 89 ASP C 1 1
7 12765 1 1 89 ASP CA C -17.526 24.863 -39.271 1.00 . A A . 89 ASP CA 1 1
7 12766 1 1 89 ASP CB C -16.204 25.519 -38.869 1.00 . A A . 89 ASP CB 1 1
7 12767 1 1 89 ASP CG C -16.067 26.992 -39.263 1.00 . A A . 89 ASP CG 1 1
7 12768 1 1 89 ASP H H -18.029 24.639 -37.261 1.00 . A A . 89 ASP H 1 1
7 12769 1 1 89 ASP HA H -18.032 25.450 -40.036 1.00 . A A . 89 ASP HA 1 1
7 12770 1 1 89 ASP HB3 H -15.385 24.961 -39.323 1.00 . A A . 89 ASP HB3 1 1
7 12771 1 1 89 ASP N N -18.450 24.821 -38.150 1.00 . A A . 89 ASP N 1 1
7 12772 1 1 89 ASP O O -17.355 23.121 -40.913 1.00 . A A . 89 ASP O 1 1
7 12773 1 1 89 ASP OD1 O -16.445 27.310 -40.410 1.00 . A A . 89 ASP OD1 1 1
7 12774 1 1 89 ASP OD2 O -15.587 27.765 -38.406 1.00 . A A . 89 ASP OD2 1 1
7 12775 1 1 90 GLY C C -15.060 20.903 -38.687 1.00 . A A . 90 GLY C 1 1
7 12776 1 1 90 GLY CA C -16.508 21.223 -39.066 1.00 . A A . 90 GLY CA 1 1
7 12777 1 1 90 GLY H H -16.724 22.874 -37.815 1.00 . A A . 90 GLY H 1 1
7 12778 1 1 90 GLY HA2 H -17.184 20.566 -38.520 1.00 . A A . 90 GLY HA2 1 1
7 12779 1 1 90 GLY HA3 H -16.660 21.027 -40.128 1.00 . A A . 90 GLY HA3 1 1
7 12780 1 1 90 GLY N N -16.828 22.611 -38.773 1.00 . A A . 90 GLY N 1 1
7 12781 1 1 90 GLY O O -14.777 19.830 -38.157 1.00 . A A . 90 GLY O 1 1
7 12782 1 1 91 LYS C C -12.328 22.793 -37.707 1.00 . A A . 91 LYS C 1 1
7 12783 1 1 91 LYS CA C -12.772 21.688 -38.666 1.00 . A A . 91 LYS CA 1 1
7 12784 1 1 91 LYS CB C -11.949 21.623 -39.954 1.00 . A A . 91 LYS CB 1 1
7 12785 1 1 91 LYS CD C -11.028 22.937 -41.900 1.00 . A A . 91 LYS CD 1 1
7 12786 1 1 91 LYS CE C -11.948 23.027 -43.118 1.00 . A A . 91 LYS CE 1 1
7 12787 1 1 91 LYS CG C -11.831 23.005 -40.600 1.00 . A A . 91 LYS CG 1 1
7 12788 1 1 91 LYS H H -14.422 22.724 -39.401 1.00 . A A . 91 LYS H 1 1
7 12789 1 1 91 LYS HA H -12.659 20.728 -38.163 1.00 . A A . 91 LYS HA 1 1
7 12790 1 1 91 LYS HB3 H -12.416 20.929 -40.654 1.00 . A A . 91 LYS HB3 1 1
7 12791 1 1 91 LYS HD3 H -10.463 22.005 -41.933 1.00 . A A . 91 LYS HD3 1 1
7 12792 1 1 91 LYS HE3 H -11.801 23.983 -43.621 1.00 . A A . 91 LYS HE3 1 1
7 12793 1 1 91 LYS HG3 H -11.351 23.694 -39.906 1.00 . A A . 91 LYS HG3 1 1
7 12794 1 1 91 LYS HZ1 H -11.173 21.194 -43.583 1.00 . A A . 91 LYS HZ1 1 1
7 12795 1 1 91 LYS HZ2 H -12.536 21.553 -44.406 1.00 . A A . 91 LYS HZ2 1 1
7 12796 1 1 91 LYS HZ3 H -11.123 22.257 -44.823 1.00 . A A . 91 LYS HZ3 1 1
7 12797 1 1 91 LYS N N -14.183 21.855 -38.971 1.00 . A A . 91 LYS N 1 1
7 12798 1 1 91 LYS NZ N -11.672 21.918 -44.059 1.00 . A A . 91 LYS NZ 1 1
7 12799 1 1 91 LYS O O -12.928 23.868 -37.671 1.00 . A A . 91 LYS O 1 1
7 12800 1 1 92 LEU C C -9.294 23.766 -36.352 1.00 . A A . 92 LEU C 1 1
7 12801 1 1 92 LEU CA C -10.748 23.450 -35.997 1.00 . A A . 92 LEU CA 1 1
7 12802 1 1 92 LEU CB C -10.936 22.938 -34.567 1.00 . A A . 92 LEU CB 1 1
7 12803 1 1 92 LEU CD1 C -12.645 24.543 -33.640 1.00 . A A . 92 LEU CD1 1 1
7 12804 1 1 92 LEU CD2 C -13.391 22.484 -34.921 1.00 . A A . 92 LEU CD2 1 1
7 12805 1 1 92 LEU CG C -12.342 23.083 -33.982 1.00 . A A . 92 LEU CG 1 1
7 12806 1 1 92 LEU H H -10.798 21.619 -36.989 1.00 . A A . 92 LEU H 1 1
7 12807 1 1 92 LEU HA H -11.333 24.366 -36.091 1.00 . A A . 92 LEU HA 1 1
7 12808 1 1 92 LEU HB3 H -10.237 23.468 -33.919 1.00 . A A . 92 LEU HB3 1 1
7 12809 1 1 92 LEU HD11 H -13.598 24.830 -34.086 1.00 . A A . 92 LEU HD11 1 1
7 12810 1 1 92 LEU HD12 H -12.702 24.658 -32.557 1.00 . A A . 92 LEU HD12 1 1
7 12811 1 1 92 LEU HD13 H -11.853 25.181 -34.032 1.00 . A A . 92 LEU HD13 1 1
7 12812 1 1 92 LEU HD21 H -12.932 21.704 -35.528 1.00 . A A . 92 LEU HD21 1 1
7 12813 1 1 92 LEU HD22 H -14.203 22.056 -34.333 1.00 . A A . 92 LEU HD22 1 1
7 12814 1 1 92 LEU HD23 H -13.786 23.266 -35.570 1.00 . A A . 92 LEU HD23 1 1
7 12815 1 1 92 LEU HG H -12.383 22.519 -33.050 1.00 . A A . 92 LEU HG 1 1
7 12816 1 1 92 LEU N N -11.280 22.494 -36.954 1.00 . A A . 92 LEU N 1 1
7 12817 1 1 92 LEU O O -8.708 23.118 -37.218 1.00 . A A . 92 LEU O 1 1
7 12818 1 1 93 THR C C -6.610 25.233 -34.574 1.00 . A A . 93 THR C 1 1
7 12819 1 1 93 THR CA C -7.378 25.169 -35.896 1.00 . A A . 93 THR CA 1 1
7 12820 1 1 93 THR CB C -7.401 26.499 -36.651 1.00 . A A . 93 THR CB 1 1
7 12821 1 1 93 THR CG2 C -8.463 26.530 -37.751 1.00 . A A . 93 THR CG2 1 1
7 12822 1 1 93 THR H H -9.236 25.282 -34.962 1.00 . A A . 93 THR H 1 1
7 12823 1 1 93 THR HA H -6.892 24.411 -36.511 1.00 . A A . 93 THR HA 1 1
7 12824 1 1 93 THR HB H -6.416 26.735 -37.054 1.00 . A A . 93 THR HB 1 1
7 12825 1 1 93 THR HG1 H -7.963 28.341 -36.106 1.00 . A A . 93 THR HG1 1 1
7 12826 1 1 93 THR HG21 H -9.409 26.878 -37.334 1.00 . A A . 93 THR HG21 1 1
7 12827 1 1 93 THR HG22 H -8.146 27.207 -38.544 1.00 . A A . 93 THR HG22 1 1
7 12828 1 1 93 THR HG23 H -8.593 25.528 -38.160 1.00 . A A . 93 THR HG23 1 1
7 12829 1 1 93 THR N N -8.753 24.760 -35.664 1.00 . A A . 93 THR N 1 1
7 12830 1 1 93 THR O O -7.187 25.029 -33.507 1.00 . A A . 93 THR O 1 1
7 12831 1 1 93 THR OG1 O -7.872 27.437 -35.687 1.00 . A A . 93 THR OG1 1 1
7 12832 1 1 94 LYS C C -4.843 26.863 -32.717 1.00 . A A . 94 LYS C 1 1
7 12833 1 1 94 LYS CA C -4.469 25.612 -33.515 1.00 . A A . 94 LYS CA 1 1
7 12834 1 1 94 LYS CB C -2.994 25.560 -33.919 1.00 . A A . 94 LYS CB 1 1
7 12835 1 1 94 LYS CD C -1.644 27.269 -32.650 1.00 . A A . 94 LYS CD 1 1
7 12836 1 1 94 LYS CE C -0.270 27.455 -33.299 1.00 . A A . 94 LYS CE 1 1
7 12837 1 1 94 LYS CG C -2.086 25.806 -32.712 1.00 . A A . 94 LYS CG 1 1
7 12838 1 1 94 LYS H H -4.860 25.683 -35.560 1.00 . A A . 94 LYS H 1 1
7 12839 1 1 94 LYS HA H -4.666 24.736 -32.897 1.00 . A A . 94 LYS HA 1 1
7 12840 1 1 94 LYS HB3 H -2.797 26.307 -34.687 1.00 . A A . 94 LYS HB3 1 1
7 12841 1 1 94 LYS HD3 H -1.606 27.598 -31.611 1.00 . A A . 94 LYS HD3 1 1
7 12842 1 1 94 LYS HE3 H 0.080 26.504 -33.700 1.00 . A A . 94 LYS HE3 1 1
7 12843 1 1 94 LYS HG3 H -1.211 25.160 -32.773 1.00 . A A . 94 LYS HG3 1 1
7 12844 1 1 94 LYS HZ1 H -0.630 29.340 -34.003 1.00 . A A . 94 LYS HZ1 1 1
7 12845 1 1 94 LYS HZ2 H 0.561 28.561 -34.803 1.00 . A A . 94 LYS HZ2 1 1
7 12846 1 1 94 LYS HZ3 H -1.000 28.163 -35.072 1.00 . A A . 94 LYS HZ3 1 1
7 12847 1 1 94 LYS N N -5.322 25.518 -34.688 1.00 . A A . 94 LYS N 1 1
7 12848 1 1 94 LYS NZ N -0.341 28.461 -34.381 1.00 . A A . 94 LYS NZ 1 1
7 12849 1 1 94 LYS O O -4.849 26.840 -31.488 1.00 . A A . 94 LYS O 1 1
7 12850 1 1 95 GLU C C -6.923 29.077 -32.218 1.00 . A A . 95 GLU C 1 1
7 12851 1 1 95 GLU CA C -5.522 29.182 -32.825 1.00 . A A . 95 GLU CA 1 1
7 12852 1 1 95 GLU CB C -5.444 30.335 -33.826 1.00 . A A . 95 GLU CB 1 1
7 12853 1 1 95 GLU CD C -6.643 32.554 -33.906 1.00 . A A . 95 GLU CD 1 1
7 12854 1 1 95 GLU CG C -5.653 31.681 -33.130 1.00 . A A . 95 GLU CG 1 1
7 12855 1 1 95 GLU H H -5.141 27.935 -34.449 1.00 . A A . 95 GLU H 1 1
7 12856 1 1 95 GLU HA H -4.788 29.344 -32.036 1.00 . A A . 95 GLU HA 1 1
7 12857 1 1 95 GLU HB3 H -6.199 30.202 -34.601 1.00 . A A . 95 GLU HB3 1 1
7 12858 1 1 95 GLU HG3 H -4.700 32.201 -33.039 1.00 . A A . 95 GLU HG3 1 1
7 12859 1 1 95 GLU N N -5.147 27.924 -33.450 1.00 . A A . 95 GLU N 1 1
7 12860 1 1 95 GLU O O -7.187 29.639 -31.157 1.00 . A A . 95 GLU O 1 1
7 12861 1 1 95 GLU OE1 O -6.454 32.669 -35.136 1.00 . A A . 95 GLU OE1 1 1
7 12862 1 1 95 GLU OE2 O -7.566 33.085 -33.252 1.00 . A A . 95 GLU OE2 1 1
7 12863 1 1 96 GLU C C -9.184 27.212 -31.263 1.00 . A A . 96 GLU C 1 1
7 12864 1 1 96 GLU CA C -9.149 28.164 -32.460 1.00 . A A . 96 GLU CA 1 1
7 12865 1 1 96 GLU CB C -10.042 27.653 -33.593 1.00 . A A . 96 GLU CB 1 1
7 12866 1 1 96 GLU CD C -12.386 27.588 -34.519 1.00 . A A . 96 GLU CD 1 1
7 12867 1 1 96 GLU CG C -11.508 28.007 -33.338 1.00 . A A . 96 GLU CG 1 1
7 12868 1 1 96 GLU H H -7.560 27.895 -33.779 1.00 . A A . 96 GLU H 1 1
7 12869 1 1 96 GLU HA H -9.491 29.154 -32.156 1.00 . A A . 96 GLU HA 1 1
7 12870 1 1 96 GLU HB3 H -9.935 26.572 -33.685 1.00 . A A . 96 GLU HB3 1 1
7 12871 1 1 96 GLU HG3 H -11.603 29.080 -33.172 1.00 . A A . 96 GLU HG3 1 1
7 12872 1 1 96 GLU N N -7.783 28.351 -32.917 1.00 . A A . 96 GLU N 1 1
7 12873 1 1 96 GLU O O -9.740 27.543 -30.218 1.00 . A A . 96 GLU O 1 1
7 12874 1 1 96 GLU OE1 O -11.805 27.108 -35.517 1.00 . A A . 96 GLU OE1 1 1
7 12875 1 1 96 GLU OE2 O -13.619 27.757 -34.398 1.00 . A A . 96 GLU OE2 1 1
7 12876 1 1 97 VAL C C -7.935 25.664 -29.142 1.00 . A A . 97 VAL C 1 1
7 12877 1 1 97 VAL CA C -8.535 25.045 -30.406 1.00 . A A . 97 VAL CA 1 1
7 12878 1 1 97 VAL CB C -7.768 23.813 -30.891 1.00 . A A . 97 VAL CB 1 1
7 12879 1 1 97 VAL CG1 C -6.259 24.010 -30.731 1.00 . A A . 97 VAL CG1 1 1
7 12880 1 1 97 VAL CG2 C -8.237 22.553 -30.163 1.00 . A A . 97 VAL CG2 1 1
7 12881 1 1 97 VAL H H -8.130 25.786 -32.310 1.00 . A A . 97 VAL H 1 1
7 12882 1 1 97 VAL HA H -9.561 24.742 -30.195 1.00 . A A . 97 VAL HA 1 1
7 12883 1 1 97 VAL HB H -7.978 23.685 -31.952 1.00 . A A . 97 VAL HB 1 1
7 12884 1 1 97 VAL HG11 H -6.026 24.198 -29.682 1.00 . A A . 97 VAL HG11 1 1
7 12885 1 1 97 VAL HG12 H -5.739 23.111 -31.063 1.00 . A A . 97 VAL HG12 1 1
7 12886 1 1 97 VAL HG13 H -5.937 24.860 -31.332 1.00 . A A . 97 VAL HG13 1 1
7 12887 1 1 97 VAL HG21 H -9.175 22.760 -29.645 1.00 . A A . 97 VAL HG21 1 1
7 12888 1 1 97 VAL HG22 H -8.391 21.751 -30.885 1.00 . A A . 97 VAL HG22 1 1
7 12889 1 1 97 VAL HG23 H -7.482 22.249 -29.438 1.00 . A A . 97 VAL HG23 1 1
7 12890 1 1 97 VAL N N -8.581 26.048 -31.457 1.00 . A A . 97 VAL N 1 1
7 12891 1 1 97 VAL O O -8.474 25.497 -28.049 1.00 . A A . 97 VAL O 1 1
7 12892 1 1 98 THR C C -6.971 28.195 -27.710 1.00 . A A . 98 THR C 1 1
7 12893 1 1 98 THR CA C -6.149 27.010 -28.222 1.00 . A A . 98 THR CA 1 1
7 12894 1 1 98 THR CB C -4.746 27.402 -28.689 1.00 . A A . 98 THR CB 1 1
7 12895 1 1 98 THR CG2 C -4.708 28.790 -29.332 1.00 . A A . 98 THR CG2 1 1
7 12896 1 1 98 THR H H -6.396 26.497 -30.226 1.00 . A A . 98 THR H 1 1
7 12897 1 1 98 THR HA H -6.073 26.295 -27.404 1.00 . A A . 98 THR HA 1 1
7 12898 1 1 98 THR HB H -4.335 26.650 -29.363 1.00 . A A . 98 THR HB 1 1
7 12899 1 1 98 THR HG1 H -4.315 28.380 -26.997 1.00 . A A . 98 THR HG1 1 1
7 12900 1 1 98 THR HG21 H -5.031 29.535 -28.605 1.00 . A A . 98 THR HG21 1 1
7 12901 1 1 98 THR HG22 H -3.691 29.014 -29.655 1.00 . A A . 98 THR HG22 1 1
7 12902 1 1 98 THR HG23 H -5.376 28.810 -30.194 1.00 . A A . 98 THR HG23 1 1
7 12903 1 1 98 THR N N -6.828 26.365 -29.333 1.00 . A A . 98 THR N 1 1
7 12904 1 1 98 THR O O -6.918 28.525 -26.526 1.00 . A A . 98 THR O 1 1
7 12905 1 1 98 THR OG1 O -4.009 27.559 -27.480 1.00 . A A . 98 THR OG1 1 1
7 12906 1 1 99 SER C C -9.672 29.500 -27.343 1.00 . A A . 99 SER C 1 1
7 12907 1 1 99 SER CA C -8.545 29.940 -28.280 1.00 . A A . 99 SER CA 1 1
7 12908 1 1 99 SER CB C -9.124 30.598 -29.534 1.00 . A A . 99 SER CB 1 1
7 12909 1 1 99 SER H H -7.750 28.524 -29.585 1.00 . A A . 99 SER H 1 1
7 12910 1 1 99 SER HA H -7.880 30.641 -27.776 1.00 . A A . 99 SER HA 1 1
7 12911 1 1 99 SER HB3 H -10.078 31.066 -29.290 1.00 . A A . 99 SER HB3 1 1
7 12912 1 1 99 SER HG H -8.413 31.682 -31.059 1.00 . A A . 99 SER HG 1 1
7 12913 1 1 99 SER N N -7.713 28.800 -28.625 1.00 . A A . 99 SER N 1 1
7 12914 1 1 99 SER O O -9.973 30.183 -26.365 1.00 . A A . 99 SER O 1 1
7 12915 1 1 99 SER OG O -8.242 31.576 -30.079 1.00 . A A . 99 SER OG 1 1
7 12916 1 1 100 PHE C C -10.825 27.206 -25.580 1.00 . A A . 100 PHE C 1 1
7 12917 1 1 100 PHE CA C -11.352 27.825 -26.876 1.00 . A A . 100 PHE CA 1 1
7 12918 1 1 100 PHE CB C -12.025 26.734 -27.712 1.00 . A A . 100 PHE CB 1 1
7 12919 1 1 100 PHE CD1 C -14.446 27.370 -27.745 1.00 . A A . 100 PHE CD1 1 1
7 12920 1 1 100 PHE CD2 C -13.257 27.434 -29.776 1.00 . A A . 100 PHE CD2 1 1
7 12921 1 1 100 PHE CE1 C -15.620 27.800 -28.418 1.00 . A A . 100 PHE CE1 1 1
7 12922 1 1 100 PHE CE2 C -14.431 27.863 -30.450 1.00 . A A . 100 PHE CE2 1 1
7 12923 1 1 100 PHE CG C -13.289 27.196 -28.438 1.00 . A A . 100 PHE CG 1 1
7 12924 1 1 100 PHE CZ C -15.587 28.037 -29.757 1.00 . A A . 100 PHE CZ 1 1
7 12925 1 1 100 PHE H H -10.015 27.814 -28.472 1.00 . A A . 100 PHE H 1 1
7 12926 1 1 100 PHE HA H -12.019 28.654 -26.636 1.00 . A A . 100 PHE HA 1 1
7 12927 1 1 100 PHE HB3 H -12.277 25.896 -27.062 1.00 . A A . 100 PHE HB3 1 1
7 12928 1 1 100 PHE HD1 H -14.473 27.180 -26.671 1.00 . A A . 100 PHE HD1 1 1
7 12929 1 1 100 PHE HD2 H -12.330 27.295 -30.332 1.00 . A A . 100 PHE HD2 1 1
7 12930 1 1 100 PHE HE1 H -16.547 27.940 -27.862 1.00 . A A . 100 PHE HE1 1 1
7 12931 1 1 100 PHE HE2 H -14.405 28.054 -31.523 1.00 . A A . 100 PHE HE2 1 1
7 12932 1 1 100 PHE HZ H -16.489 28.367 -30.274 1.00 . A A . 100 PHE HZ 1 1
7 12933 1 1 100 PHE N N -10.266 28.363 -27.676 1.00 . A A . 100 PHE N 1 1
7 12934 1 1 100 PHE O O -11.293 27.540 -24.493 1.00 . A A . 100 PHE O 1 1
7 12935 1 1 101 PHE C C -8.693 26.659 -23.601 1.00 . A A . 101 PHE C 1 1
7 12936 1 1 101 PHE CA C -9.264 25.644 -24.594 1.00 . A A . 101 PHE CA 1 1
7 12937 1 1 101 PHE CB C -8.125 24.774 -25.128 1.00 . A A . 101 PHE CB 1 1
7 12938 1 1 101 PHE CD1 C -9.248 22.595 -24.613 1.00 . A A . 101 PHE CD1 1 1
7 12939 1 1 101 PHE CD2 C -8.228 22.844 -26.721 1.00 . A A . 101 PHE CD2 1 1
7 12940 1 1 101 PHE CE1 C -9.642 21.276 -24.959 1.00 . A A . 101 PHE CE1 1 1
7 12941 1 1 101 PHE CE2 C -8.622 21.524 -27.067 1.00 . A A . 101 PHE CE2 1 1
7 12942 1 1 101 PHE CG C -8.549 23.352 -25.501 1.00 . A A . 101 PHE CG 1 1
7 12943 1 1 101 PHE CZ C -9.320 20.768 -26.178 1.00 . A A . 101 PHE CZ 1 1
7 12944 1 1 101 PHE H H -9.485 26.045 -26.626 1.00 . A A . 101 PHE H 1 1
7 12945 1 1 101 PHE HA H -10.052 25.068 -24.110 1.00 . A A . 101 PHE HA 1 1
7 12946 1 1 101 PHE HB3 H -7.337 24.721 -24.376 1.00 . A A . 101 PHE HB3 1 1
7 12947 1 1 101 PHE HD1 H -9.505 23.002 -23.635 1.00 . A A . 101 PHE HD1 1 1
7 12948 1 1 101 PHE HD2 H -7.668 23.450 -27.433 1.00 . A A . 101 PHE HD2 1 1
7 12949 1 1 101 PHE HE1 H -10.202 20.670 -24.246 1.00 . A A . 101 PHE HE1 1 1
7 12950 1 1 101 PHE HE2 H -8.365 21.117 -28.045 1.00 . A A . 101 PHE HE2 1 1
7 12951 1 1 101 PHE HZ H -9.623 19.755 -26.444 1.00 . A A . 101 PHE HZ 1 1
7 12952 1 1 101 PHE N N -9.860 26.312 -25.739 1.00 . A A . 101 PHE N 1 1
7 12953 1 1 101 PHE O O -8.979 26.592 -22.407 1.00 . A A . 101 PHE O 1 1
7 12954 1 1 102 LYS C C -8.338 29.200 -22.377 1.00 . A A . 102 LYS C 1 1
7 12955 1 1 102 LYS CA C -7.282 28.601 -23.309 1.00 . A A . 102 LYS CA 1 1
7 12956 1 1 102 LYS CB C -6.574 29.638 -24.184 1.00 . A A . 102 LYS CB 1 1
7 12957 1 1 102 LYS CD C -6.886 31.992 -23.334 1.00 . A A . 102 LYS CD 1 1
7 12958 1 1 102 LYS CE C -6.267 33.130 -22.519 1.00 . A A . 102 LYS CE 1 1
7 12959 1 1 102 LYS CG C -5.979 30.759 -23.331 1.00 . A A . 102 LYS CG 1 1
7 12960 1 1 102 LYS H H -7.669 27.621 -25.106 1.00 . A A . 102 LYS H 1 1
7 12961 1 1 102 LYS HA H -6.518 28.118 -22.700 1.00 . A A . 102 LYS HA 1 1
7 12962 1 1 102 LYS HB3 H -7.282 30.057 -24.900 1.00 . A A . 102 LYS HB3 1 1
7 12963 1 1 102 LYS HD3 H -7.860 31.732 -22.921 1.00 . A A . 102 LYS HD3 1 1
7 12964 1 1 102 LYS HE3 H -6.768 34.069 -22.755 1.00 . A A . 102 LYS HE3 1 1
7 12965 1 1 102 LYS HG3 H -4.993 31.027 -23.713 1.00 . A A . 102 LYS HG3 1 1
7 12966 1 1 102 LYS HZ1 H -5.485 32.601 -20.706 1.00 . A A . 102 LYS HZ1 1 1
7 12967 1 1 102 LYS HZ2 H -6.718 33.668 -20.599 1.00 . A A . 102 LYS HZ2 1 1
7 12968 1 1 102 LYS HZ3 H -7.023 32.097 -20.925 1.00 . A A . 102 LYS HZ3 1 1
7 12969 1 1 102 LYS N N -7.896 27.574 -24.133 1.00 . A A . 102 LYS N 1 1
7 12970 1 1 102 LYS NZ N -6.383 32.851 -21.070 1.00 . A A . 102 LYS NZ 1 1
7 12971 1 1 102 LYS O O -8.041 29.535 -21.231 1.00 . A A . 102 LYS O 1 1
7 12972 1 1 103 LYS C C -10.758 29.125 -20.801 1.00 . A A . 103 LYS C 1 1
7 12973 1 1 103 LYS CA C -10.650 29.869 -22.133 1.00 . A A . 103 LYS CA 1 1
7 12974 1 1 103 LYS CB C -11.941 29.849 -22.955 1.00 . A A . 103 LYS CB 1 1
7 12975 1 1 103 LYS CD C -13.945 31.188 -23.695 1.00 . A A . 103 LYS CD 1 1
7 12976 1 1 103 LYS CE C -14.867 32.356 -23.339 1.00 . A A . 103 LYS CE 1 1
7 12977 1 1 103 LYS CG C -12.728 31.148 -22.770 1.00 . A A . 103 LYS CG 1 1
7 12978 1 1 103 LYS H H -9.782 29.041 -23.837 1.00 . A A . 103 LYS H 1 1
7 12979 1 1 103 LYS HA H -10.414 30.912 -21.929 1.00 . A A . 103 LYS HA 1 1
7 12980 1 1 103 LYS HB3 H -12.555 29.001 -22.654 1.00 . A A . 103 LYS HB3 1 1
7 12981 1 1 103 LYS HD3 H -14.495 30.250 -23.618 1.00 . A A . 103 LYS HD3 1 1
7 12982 1 1 103 LYS HE3 H -14.289 33.280 -23.287 1.00 . A A . 103 LYS HE3 1 1
7 12983 1 1 103 LYS HG3 H -12.082 32.001 -22.977 1.00 . A A . 103 LYS HG3 1 1
7 12984 1 1 103 LYS HZ1 H -15.848 33.371 -24.818 1.00 . A A . 103 LYS HZ1 1 1
7 12985 1 1 103 LYS HZ2 H -15.874 31.750 -25.010 1.00 . A A . 103 LYS HZ2 1 1
7 12986 1 1 103 LYS HZ3 H -16.832 32.453 -23.891 1.00 . A A . 103 LYS HZ3 1 1
7 12987 1 1 103 LYS N N -9.548 29.316 -22.904 1.00 . A A . 103 LYS N 1 1
7 12988 1 1 103 LYS NZ N -15.943 32.494 -24.346 1.00 . A A . 103 LYS NZ 1 1
7 12989 1 1 103 LYS O O -11.045 29.731 -19.769 1.00 . A A . 103 LYS O 1 1
7 12990 1 1 104 HIS C C -9.267 27.079 -18.912 1.00 . A A . 104 HIS C 1 1
7 12991 1 1 104 HIS CA C -10.590 26.990 -19.676 1.00 . A A . 104 HIS CA 1 1
7 12992 1 1 104 HIS CB C -10.969 25.553 -20.040 1.00 . A A . 104 HIS CB 1 1
7 12993 1 1 104 HIS CD2 C -12.836 25.452 -18.214 1.00 . A A . 104 HIS CD2 1 1
7 12994 1 1 104 HIS CE1 C -12.919 23.279 -17.973 1.00 . A A . 104 HIS CE1 1 1
7 12995 1 1 104 HIS CG C -11.922 24.904 -19.064 1.00 . A A . 104 HIS CG 1 1
7 12996 1 1 104 HIS H H -10.289 27.337 -21.708 1.00 . A A . 104 HIS H 1 1
7 12997 1 1 104 HIS HA H -11.387 27.398 -19.055 1.00 . A A . 104 HIS HA 1 1
7 12998 1 1 104 HIS HB3 H -10.061 24.953 -20.100 1.00 . A A . 104 HIS HB3 1 1
7 12999 1 1 104 HIS HD1 H -11.449 22.851 -19.374 1.00 . A A . 104 HIS HD1 1 1
7 13000 1 1 104 HIS HD2 H -13.038 26.516 -18.094 1.00 . A A . 104 HIS HD2 1 1
7 13001 1 1 104 HIS HE1 H -13.211 22.291 -17.616 1.00 . A A . 104 HIS HE1 1 1
7 13002 1 1 104 HIS N N -10.523 27.822 -20.866 1.00 . A A . 104 HIS N 1 1
7 13003 1 1 104 HIS ND1 N -11.997 23.534 -18.890 1.00 . A A . 104 HIS ND1 1 1
7 13004 1 1 104 HIS NE2 N -13.438 24.469 -17.556 1.00 . A A . 104 HIS NE2 1 1
7 13005 1 1 104 HIS O O -9.259 27.313 -17.705 1.00 . A A . 104 HIS O 1 1
7 13006 1 1 105 GLY C C -5.983 25.792 -19.557 1.00 . A A . 105 GLY C 1 1
7 13007 1 1 105 GLY CA C -6.857 26.942 -19.054 1.00 . A A . 105 GLY CA 1 1
7 13008 1 1 105 GLY H H -8.198 26.698 -20.629 1.00 . A A . 105 GLY H 1 1
7 13009 1 1 105 GLY HA2 H -6.385 27.895 -19.297 1.00 . A A . 105 GLY HA2 1 1
7 13010 1 1 105 GLY HA3 H -6.938 26.895 -17.968 1.00 . A A . 105 GLY HA3 1 1
7 13011 1 1 105 GLY N N -8.182 26.887 -19.647 1.00 . A A . 105 GLY N 1 1
7 13012 1 1 105 GLY O O -4.759 25.844 -19.448 1.00 . A A . 105 GLY O 1 1
7 13013 1 1 106 ILE C C -5.229 23.997 -21.914 1.00 . A A . 106 ILE C 1 1
7 13014 1 1 106 ILE CA C -5.944 23.617 -20.616 1.00 . A A . 106 ILE CA 1 1
7 13015 1 1 106 ILE CB C -6.904 22.435 -20.765 1.00 . A A . 106 ILE CB 1 1
7 13016 1 1 106 ILE CD1 C -5.724 20.283 -20.185 1.00 . A A . 106 ILE CD1 1 1
7 13017 1 1 106 ILE CG1 C -6.177 21.206 -21.317 1.00 . A A . 106 ILE CG1 1 1
7 13018 1 1 106 ILE CG2 C -8.115 22.817 -21.617 1.00 . A A . 106 ILE CG2 1 1
7 13019 1 1 106 ILE H H -7.641 24.745 -20.181 1.00 . A A . 106 ILE H 1 1
7 13020 1 1 106 ILE HA H -5.193 23.333 -19.879 1.00 . A A . 106 ILE HA 1 1
7 13021 1 1 106 ILE HB H -7.276 22.172 -19.775 1.00 . A A . 106 ILE HB 1 1
7 13022 1 1 106 ILE HD11 H -5.915 20.763 -19.226 1.00 . A A . 106 ILE HD11 1 1
7 13023 1 1 106 ILE HD12 H -6.276 19.345 -20.239 1.00 . A A . 106 ILE HD12 1 1
7 13024 1 1 106 ILE HD13 H -4.658 20.083 -20.285 1.00 . A A . 106 ILE HD13 1 1
7 13025 1 1 106 ILE HG13 H -5.314 21.523 -21.902 1.00 . A A . 106 ILE HG13 1 1
7 13026 1 1 106 ILE HG21 H -8.996 22.902 -20.980 1.00 . A A . 106 ILE HG21 1 1
7 13027 1 1 106 ILE HG22 H -7.929 23.771 -22.108 1.00 . A A . 106 ILE HG22 1 1
7 13028 1 1 106 ILE HG23 H -8.286 22.048 -22.371 1.00 . A A . 106 ILE HG23 1 1
7 13029 1 1 106 ILE N N -6.645 24.779 -20.097 1.00 . A A . 106 ILE N 1 1
7 13030 1 1 106 ILE O O -5.654 23.603 -23.000 1.00 . A A . 106 ILE O 1 1
7 13031 1 1 107 GLU C C -2.535 24.039 -23.450 1.00 . A A . 107 GLU C 1 1
7 13032 1 1 107 GLU CA C -3.378 25.196 -22.908 1.00 . A A . 107 GLU CA 1 1
7 13033 1 1 107 GLU CB C -2.498 26.394 -22.549 1.00 . A A . 107 GLU CB 1 1
7 13034 1 1 107 GLU CD C -0.947 27.220 -20.740 1.00 . A A . 107 GLU CD 1 1
7 13035 1 1 107 GLU CG C -1.426 26.001 -21.530 1.00 . A A . 107 GLU CG 1 1
7 13036 1 1 107 GLU H H -3.817 25.075 -20.875 1.00 . A A . 107 GLU H 1 1
7 13037 1 1 107 GLU HA H -4.111 25.502 -23.655 1.00 . A A . 107 GLU HA 1 1
7 13038 1 1 107 GLU HB3 H -3.115 27.195 -22.142 1.00 . A A . 107 GLU HB3 1 1
7 13039 1 1 107 GLU HG3 H -0.582 25.542 -22.043 1.00 . A A . 107 GLU HG3 1 1
7 13040 1 1 107 GLU N N -4.156 24.758 -21.761 1.00 . A A . 107 GLU N 1 1
7 13041 1 1 107 GLU O O -2.251 23.982 -24.645 1.00 . A A . 107 GLU O 1 1
7 13042 1 1 107 GLU OE1 O -0.539 28.200 -21.401 1.00 . A A . 107 GLU OE1 1 1
7 13043 1 1 107 GLU OE2 O -0.999 27.147 -19.494 1.00 . A A . 107 GLU OE2 1 1
7 13044 1 1 108 LYS C C -1.926 21.373 -24.194 1.00 . A A . 108 LYS C 1 1
7 13045 1 1 108 LYS CA C -1.358 21.995 -22.917 1.00 . A A . 108 LYS CA 1 1
7 13046 1 1 108 LYS CB C -1.254 21.013 -21.749 1.00 . A A . 108 LYS CB 1 1
7 13047 1 1 108 LYS CD C 0.325 21.133 -19.785 1.00 . A A . 108 LYS CD 1 1
7 13048 1 1 108 LYS CE C 0.132 21.012 -18.273 1.00 . A A . 108 LYS CE 1 1
7 13049 1 1 108 LYS CG C -0.912 21.743 -20.448 1.00 . A A . 108 LYS CG 1 1
7 13050 1 1 108 LYS H H -2.399 23.200 -21.575 1.00 . A A . 108 LYS H 1 1
7 13051 1 1 108 LYS HA H -0.350 22.354 -23.128 1.00 . A A . 108 LYS HA 1 1
7 13052 1 1 108 LYS HB3 H -0.489 20.267 -21.963 1.00 . A A . 108 LYS HB3 1 1
7 13053 1 1 108 LYS HD3 H 1.198 21.751 -19.997 1.00 . A A . 108 LYS HD3 1 1
7 13054 1 1 108 LYS HE3 H -0.008 19.965 -18.000 1.00 . A A . 108 LYS HE3 1 1
7 13055 1 1 108 LYS HG3 H -1.758 21.691 -19.764 1.00 . A A . 108 LYS HG3 1 1
7 13056 1 1 108 LYS HZ1 H 1.308 22.561 -17.644 1.00 . A A . 108 LYS HZ1 1 1
7 13057 1 1 108 LYS HZ2 H 1.250 21.315 -16.588 1.00 . A A . 108 LYS HZ2 1 1
7 13058 1 1 108 LYS HZ3 H 2.143 21.190 -17.949 1.00 . A A . 108 LYS HZ3 1 1
7 13059 1 1 108 LYS N N -2.162 23.147 -22.545 1.00 . A A . 108 LYS N 1 1
7 13060 1 1 108 LYS NZ N 1.303 21.565 -17.556 1.00 . A A . 108 LYS NZ 1 1
7 13061 1 1 108 LYS O O -1.223 21.248 -25.195 1.00 . A A . 108 LYS O 1 1
7 13062 1 1 109 VAL C C -3.543 21.191 -26.519 1.00 . A A . 109 VAL C 1 1
7 13063 1 1 109 VAL CA C -3.867 20.392 -25.255 1.00 . A A . 109 VAL CA 1 1
7 13064 1 1 109 VAL CB C -5.368 20.288 -24.981 1.00 . A A . 109 VAL CB 1 1
7 13065 1 1 109 VAL CG1 C -6.070 21.618 -25.260 1.00 . A A . 109 VAL CG1 1 1
7 13066 1 1 109 VAL CG2 C -5.997 19.156 -25.796 1.00 . A A . 109 VAL CG2 1 1
7 13067 1 1 109 VAL H H -3.761 21.103 -23.300 1.00 . A A . 109 VAL H 1 1
7 13068 1 1 109 VAL HA H -3.473 19.382 -25.368 1.00 . A A . 109 VAL HA 1 1
7 13069 1 1 109 VAL HB H -5.501 20.055 -23.924 1.00 . A A . 109 VAL HB 1 1
7 13070 1 1 109 VAL HG11 H -7.051 21.620 -24.785 1.00 . A A . 109 VAL HG11 1 1
7 13071 1 1 109 VAL HG12 H -5.471 22.437 -24.860 1.00 . A A . 109 VAL HG12 1 1
7 13072 1 1 109 VAL HG13 H -6.188 21.749 -26.336 1.00 . A A . 109 VAL HG13 1 1
7 13073 1 1 109 VAL HG21 H -7.058 19.079 -25.553 1.00 . A A . 109 VAL HG21 1 1
7 13074 1 1 109 VAL HG22 H -5.881 19.365 -26.859 1.00 . A A . 109 VAL HG22 1 1
7 13075 1 1 109 VAL HG23 H -5.501 18.216 -25.553 1.00 . A A . 109 VAL HG23 1 1
7 13076 1 1 109 VAL N N -3.195 20.998 -24.118 1.00 . A A . 109 VAL N 1 1
7 13077 1 1 109 VAL O O -3.449 20.627 -27.607 1.00 . A A . 109 VAL O 1 1
7 13078 1 1 110 ALA C C -1.686 23.027 -27.993 1.00 . A A . 110 ALA C 1 1
7 13079 1 1 110 ALA CA C -3.071 23.376 -27.442 1.00 . A A . 110 ALA CA 1 1
7 13080 1 1 110 ALA CB C -3.164 24.831 -26.980 1.00 . A A . 110 ALA CB 1 1
7 13081 1 1 110 ALA H H -3.460 22.945 -25.442 1.00 . A A . 110 ALA H 1 1
7 13082 1 1 110 ALA HA H -3.815 23.206 -28.220 1.00 . A A . 110 ALA HA 1 1
7 13083 1 1 110 ALA HB1 H -3.915 24.915 -26.195 1.00 . A A . 110 ALA HB1 1 1
7 13084 1 1 110 ALA HB2 H -2.197 25.153 -26.595 1.00 . A A . 110 ALA HB2 1 1
7 13085 1 1 110 ALA HB3 H -3.447 25.462 -27.823 1.00 . A A . 110 ALA HB3 1 1
7 13086 1 1 110 ALA N N -3.382 22.493 -26.331 1.00 . A A . 110 ALA N 1 1
7 13087 1 1 110 ALA O O -1.499 22.944 -29.206 1.00 . A A . 110 ALA O 1 1
7 13088 1 1 111 GLU C C 0.654 21.106 -28.095 1.00 . A A . 111 GLU C 1 1
7 13089 1 1 111 GLU CA C 0.611 22.494 -27.453 1.00 . A A . 111 GLU CA 1 1
7 13090 1 1 111 GLU CB C 1.550 22.571 -26.248 1.00 . A A . 111 GLU CB 1 1
7 13091 1 1 111 GLU CD C 3.677 23.924 -26.331 1.00 . A A . 111 GLU CD 1 1
7 13092 1 1 111 GLU CG C 3.013 22.593 -26.694 1.00 . A A . 111 GLU CG 1 1
7 13093 1 1 111 GLU H H -0.911 22.901 -26.091 1.00 . A A . 111 GLU H 1 1
7 13094 1 1 111 GLU HA H 0.904 23.248 -28.183 1.00 . A A . 111 GLU HA 1 1
7 13095 1 1 111 GLU HB3 H 1.378 21.716 -25.594 1.00 . A A . 111 GLU HB3 1 1
7 13096 1 1 111 GLU HG3 H 3.071 22.436 -27.771 1.00 . A A . 111 GLU HG3 1 1
7 13097 1 1 111 GLU N N -0.751 22.832 -27.075 1.00 . A A . 111 GLU N 1 1
7 13098 1 1 111 GLU O O 1.360 20.896 -29.080 1.00 . A A . 111 GLU O 1 1
7 13099 1 1 111 GLU OE1 O 3.868 24.150 -25.117 1.00 . A A . 111 GLU OE1 1 1
7 13100 1 1 111 GLU OE2 O 3.978 24.684 -27.276 1.00 . A A . 111 GLU OE2 1 1
7 13101 1 1 112 GLN C C -0.817 18.803 -29.396 1.00 . A A . 112 GLN C 1 1
7 13102 1 1 112 GLN CA C -0.167 18.832 -28.012 1.00 . A A . 112 GLN CA 1 1
7 13103 1 1 112 GLN CB C -0.912 17.919 -27.036 1.00 . A A . 112 GLN CB 1 1
7 13104 1 1 112 GLN CD C -0.031 17.482 -24.715 1.00 . A A . 112 GLN CD 1 1
7 13105 1 1 112 GLN CG C 0.068 17.101 -26.193 1.00 . A A . 112 GLN CG 1 1
7 13106 1 1 112 GLN H H -0.680 20.374 -26.709 1.00 . A A . 112 GLN H 1 1
7 13107 1 1 112 GLN HA H 0.871 18.506 -28.085 1.00 . A A . 112 GLN HA 1 1
7 13108 1 1 112 GLN HB3 H -1.569 17.248 -27.590 1.00 . A A . 112 GLN HB3 1 1
7 13109 1 1 112 GLN HE21 H -0.360 15.532 -24.282 1.00 . A A . 112 GLN HE21 1 1
7 13110 1 1 112 GLN HE22 H -0.346 16.601 -22.919 1.00 . A A . 112 GLN HE22 1 1
7 13111 1 1 112 GLN HG3 H 1.085 17.266 -26.548 1.00 . A A . 112 GLN HG3 1 1
7 13112 1 1 112 GLN N N -0.109 20.195 -27.510 1.00 . A A . 112 GLN N 1 1
7 13113 1 1 112 GLN NE2 N -0.265 16.454 -23.905 1.00 . A A . 112 GLN NE2 1 1
7 13114 1 1 112 GLN O O -0.385 18.059 -30.274 1.00 . A A . 112 GLN O 1 1
7 13115 1 1 112 GLN OE1 O 0.097 18.634 -24.334 1.00 . A A . 112 GLN OE1 1 1
7 13116 1 1 113 VAL C C -1.670 20.374 -31.856 1.00 . A A . 113 VAL C 1 1
7 13117 1 1 113 VAL CA C -2.562 19.702 -30.810 1.00 . A A . 113 VAL CA 1 1
7 13118 1 1 113 VAL CB C -3.897 20.422 -30.612 1.00 . A A . 113 VAL CB 1 1
7 13119 1 1 113 VAL CG1 C -4.560 20.729 -31.957 1.00 . A A . 113 VAL CG1 1 1
7 13120 1 1 113 VAL CG2 C -4.830 19.610 -29.713 1.00 . A A . 113 VAL CG2 1 1
7 13121 1 1 113 VAL H H -2.192 20.227 -28.829 1.00 . A A . 113 VAL H 1 1
7 13122 1 1 113 VAL HA H -2.773 18.682 -31.132 1.00 . A A . 113 VAL HA 1 1
7 13123 1 1 113 VAL HB H -3.695 21.371 -30.114 1.00 . A A . 113 VAL HB 1 1
7 13124 1 1 113 VAL HG11 H -5.635 20.571 -31.876 1.00 . A A . 113 VAL HG11 1 1
7 13125 1 1 113 VAL HG12 H -4.364 21.765 -32.230 1.00 . A A . 113 VAL HG12 1 1
7 13126 1 1 113 VAL HG13 H -4.152 20.067 -32.721 1.00 . A A . 113 VAL HG13 1 1
7 13127 1 1 113 VAL HG21 H -4.257 18.840 -29.196 1.00 . A A . 113 VAL HG21 1 1
7 13128 1 1 113 VAL HG22 H -5.295 20.269 -28.981 1.00 . A A . 113 VAL HG22 1 1
7 13129 1 1 113 VAL HG23 H -5.603 19.139 -30.321 1.00 . A A . 113 VAL HG23 1 1
7 13130 1 1 113 VAL N N -1.847 19.624 -29.547 1.00 . A A . 113 VAL N 1 1
7 13131 1 1 113 VAL O O -1.719 20.028 -33.035 1.00 . A A . 113 VAL O 1 1
7 13132 1 1 114 MET C C 1.123 21.126 -32.806 1.00 . A A . 114 MET C 1 1
7 13133 1 1 114 MET CA C 0.028 22.048 -32.266 1.00 . A A . 114 MET CA 1 1
7 13134 1 1 114 MET CB C 0.668 23.207 -31.499 1.00 . A A . 114 MET CB 1 1
7 13135 1 1 114 MET CE C 3.286 23.320 -33.818 1.00 . A A . 114 MET CE 1 1
7 13136 1 1 114 MET CG C 1.130 24.308 -32.456 1.00 . A A . 114 MET CG 1 1
7 13137 1 1 114 MET H H -0.839 21.599 -30.426 1.00 . A A . 114 MET H 1 1
7 13138 1 1 114 MET HA H -0.591 22.408 -33.087 1.00 . A A . 114 MET HA 1 1
7 13139 1 1 114 MET HB3 H 1.517 22.841 -30.922 1.00 . A A . 114 MET HB3 1 1
7 13140 1 1 114 MET HE1 H 3.429 22.306 -33.444 1.00 . A A . 114 MET HE1 1 1
7 13141 1 1 114 MET HE2 H 2.460 23.331 -34.530 1.00 . A A . 114 MET HE2 1 1
7 13142 1 1 114 MET HE3 H 4.196 23.656 -34.314 1.00 . A A . 114 MET HE3 1 1
7 13143 1 1 114 MET HG3 H 0.703 25.265 -32.156 1.00 . A A . 114 MET HG3 1 1
7 13144 1 1 114 MET N N -0.874 21.324 -31.386 1.00 . A A . 114 MET N 1 1
7 13145 1 1 114 MET O O 1.485 21.207 -33.979 1.00 . A A . 114 MET O 1 1
7 13146 1 1 114 MET SD S 2.912 24.410 -32.455 1.00 . A A . 114 MET SD 1 1
7 13147 1 1 115 LYS C C 2.062 18.208 -33.138 1.00 . A A . 115 LYS C 1 1
7 13148 1 1 115 LYS CA C 2.667 19.334 -32.299 1.00 . A A . 115 LYS CA 1 1
7 13149 1 1 115 LYS CB C 3.415 18.844 -31.058 1.00 . A A . 115 LYS CB 1 1
7 13150 1 1 115 LYS CD C 5.794 19.213 -31.809 1.00 . A A . 115 LYS CD 1 1
7 13151 1 1 115 LYS CE C 6.676 20.398 -32.209 1.00 . A A . 115 LYS CE 1 1
7 13152 1 1 115 LYS CG C 4.698 19.649 -30.836 1.00 . A A . 115 LYS CG 1 1
7 13153 1 1 115 LYS H H 1.321 20.211 -30.974 1.00 . A A . 115 LYS H 1 1
7 13154 1 1 115 LYS HA H 3.385 19.877 -32.915 1.00 . A A . 115 LYS HA 1 1
7 13155 1 1 115 LYS HB3 H 3.660 17.788 -31.170 1.00 . A A . 115 LYS HB3 1 1
7 13156 1 1 115 LYS HD3 H 5.344 18.773 -32.698 1.00 . A A . 115 LYS HD3 1 1
7 13157 1 1 115 LYS HE3 H 6.328 21.302 -31.710 1.00 . A A . 115 LYS HE3 1 1
7 13158 1 1 115 LYS HG3 H 5.042 19.516 -29.811 1.00 . A A . 115 LYS HG3 1 1
7 13159 1 1 115 LYS HZ1 H 8.686 20.699 -32.423 1.00 . A A . 115 LYS HZ1 1 1
7 13160 1 1 115 LYS HZ2 H 8.235 20.369 -30.888 1.00 . A A . 115 LYS HZ2 1 1
7 13161 1 1 115 LYS HZ3 H 8.297 19.171 -31.996 1.00 . A A . 115 LYS HZ3 1 1
7 13162 1 1 115 LYS N N 1.620 20.270 -31.925 1.00 . A A . 115 LYS N 1 1
7 13163 1 1 115 LYS NZ N 8.088 20.138 -31.849 1.00 . A A . 115 LYS NZ 1 1
7 13164 1 1 115 LYS O O 2.734 17.640 -33.998 1.00 . A A . 115 LYS O 1 1
7 13165 1 1 116 ALA C C 0.027 17.231 -35.062 1.00 . A A . 116 ALA C 1 1
7 13166 1 1 116 ALA CA C 0.096 16.868 -33.576 1.00 . A A . 116 ALA CA 1 1
7 13167 1 1 116 ALA CB C -1.290 16.669 -32.960 1.00 . A A . 116 ALA CB 1 1
7 13168 1 1 116 ALA H H 0.261 18.384 -32.157 1.00 . A A . 116 ALA H 1 1
7 13169 1 1 116 ALA HA H 0.668 15.947 -33.462 1.00 . A A . 116 ALA HA 1 1
7 13170 1 1 116 ALA HB1 H -1.990 17.377 -33.404 1.00 . A A . 116 ALA HB1 1 1
7 13171 1 1 116 ALA HB2 H -1.630 15.651 -33.154 1.00 . A A . 116 ALA HB2 1 1
7 13172 1 1 116 ALA HB3 H -1.236 16.835 -31.885 1.00 . A A . 116 ALA HB3 1 1
7 13173 1 1 116 ALA N N 0.800 17.917 -32.859 1.00 . A A . 116 ALA N 1 1
7 13174 1 1 116 ALA O O 0.393 16.426 -35.918 1.00 . A A . 116 ALA O 1 1
7 13175 1 1 117 ASP C C 0.832 19.142 -37.271 1.00 . A A . 117 ASP C 1 1
7 13176 1 1 117 ASP CA C -0.564 18.921 -36.688 1.00 . A A . 117 ASP CA 1 1
7 13177 1 1 117 ASP CB C -1.316 20.252 -36.740 1.00 . A A . 117 ASP CB 1 1
7 13178 1 1 117 ASP CG C -1.830 20.651 -38.125 1.00 . A A . 117 ASP CG 1 1
7 13179 1 1 117 ASP H H -0.738 19.090 -34.618 1.00 . A A . 117 ASP H 1 1
7 13180 1 1 117 ASP HA H -1.118 18.144 -37.215 1.00 . A A . 117 ASP HA 1 1
7 13181 1 1 117 ASP HB3 H -0.656 21.039 -36.373 1.00 . A A . 117 ASP HB3 1 1
7 13182 1 1 117 ASP N N -0.443 18.442 -35.321 1.00 . A A . 117 ASP N 1 1
7 13183 1 1 117 ASP O O 1.238 20.281 -37.505 1.00 . A A . 117 ASP O 1 1
7 13184 1 1 117 ASP OD1 O -2.706 19.920 -38.637 1.00 . A A . 117 ASP OD1 1 1
7 13185 1 1 117 ASP OD2 O -1.334 21.675 -38.641 1.00 . A A . 117 ASP OD2 1 1
7 13186 1 1 118 ALA C C 2.852 17.574 -39.480 1.00 . A A . 118 ALA C 1 1
7 13187 1 1 118 ALA CA C 2.873 18.097 -38.043 1.00 . A A . 118 ALA CA 1 1
7 13188 1 1 118 ALA CB C 3.829 17.306 -37.148 1.00 . A A . 118 ALA CB 1 1
7 13189 1 1 118 ALA H H 1.194 17.116 -37.298 1.00 . A A . 118 ALA H 1 1
7 13190 1 1 118 ALA HA H 3.183 19.142 -38.049 1.00 . A A . 118 ALA HA 1 1
7 13191 1 1 118 ALA HB1 H 4.566 17.982 -36.716 1.00 . A A . 118 ALA HB1 1 1
7 13192 1 1 118 ALA HB2 H 3.264 16.826 -36.348 1.00 . A A . 118 ALA HB2 1 1
7 13193 1 1 118 ALA HB3 H 4.337 16.546 -37.741 1.00 . A A . 118 ALA HB3 1 1
7 13194 1 1 118 ALA N N 1.530 18.038 -37.490 1.00 . A A . 118 ALA N 1 1
7 13195 1 1 118 ALA O O 3.854 17.054 -39.969 1.00 . A A . 118 ALA O 1 1
7 13196 1 1 119 ASN C C 1.715 18.467 -42.435 1.00 . A A . 119 ASN C 1 1
7 13197 1 1 119 ASN CA C 1.536 17.279 -41.487 1.00 . A A . 119 ASN CA 1 1
7 13198 1 1 119 ASN CB C 0.138 16.700 -41.714 1.00 . A A . 119 ASN CB 1 1
7 13199 1 1 119 ASN CG C -0.934 17.598 -41.092 1.00 . A A . 119 ASN CG 1 1
7 13200 1 1 119 ASN H H 0.890 18.153 -39.711 1.00 . A A . 119 ASN H 1 1
7 13201 1 1 119 ASN HA H 2.298 16.513 -41.630 1.00 . A A . 119 ASN HA 1 1
7 13202 1 1 119 ASN HB3 H 0.079 15.702 -41.279 1.00 . A A . 119 ASN HB3 1 1
7 13203 1 1 119 ASN HD21 H -0.435 16.854 -39.275 1.00 . A A . 119 ASN HD21 1 1
7 13204 1 1 119 ASN HD22 H -1.706 18.031 -39.271 1.00 . A A . 119 ASN HD22 1 1
7 13205 1 1 119 ASN N N 1.700 17.729 -40.116 1.00 . A A . 119 ASN N 1 1
7 13206 1 1 119 ASN ND2 N -1.033 17.485 -39.770 1.00 . A A . 119 ASN ND2 1 1
7 13207 1 1 119 ASN O O 2.024 18.285 -43.611 1.00 . A A . 119 ASN O 1 1
7 13208 1 1 119 ASN OD1 O -1.624 18.343 -41.766 1.00 . A A . 119 ASN OD1 1 1
7 13209 1 1 120 GLY C C 0.291 21.340 -43.194 1.00 . A A . 120 GLY C 1 1
7 13210 1 1 120 GLY CA C 1.650 20.873 -42.667 1.00 . A A . 120 GLY CA 1 1
7 13211 1 1 120 GLY H H 1.264 19.794 -40.928 1.00 . A A . 120 GLY H 1 1
7 13212 1 1 120 GLY HA2 H 2.094 21.656 -42.053 1.00 . A A . 120 GLY HA2 1 1
7 13213 1 1 120 GLY HA3 H 2.327 20.699 -43.504 1.00 . A A . 120 GLY HA3 1 1
7 13214 1 1 120 GLY N N 1.514 19.656 -41.887 1.00 . A A . 120 GLY N 1 1
7 13215 1 1 120 GLY O O -0.072 21.046 -44.332 1.00 . A A . 120 GLY O 1 1
7 13216 1 1 121 ASP C C -2.074 23.769 -41.816 1.00 . A A . 121 ASP C 1 1
7 13217 1 1 121 ASP CA C -1.732 22.573 -42.706 1.00 . A A . 121 ASP CA 1 1
7 13218 1 1 121 ASP CB C -2.814 21.510 -42.506 1.00 . A A . 121 ASP CB 1 1
7 13219 1 1 121 ASP CG C -3.529 21.066 -43.784 1.00 . A A . 121 ASP CG 1 1
7 13220 1 1 121 ASP H H -0.119 22.297 -41.418 1.00 . A A . 121 ASP H 1 1
7 13221 1 1 121 ASP HA H -1.650 22.846 -43.758 1.00 . A A . 121 ASP HA 1 1
7 13222 1 1 121 ASP HB3 H -3.556 21.895 -41.807 1.00 . A A . 121 ASP HB3 1 1
7 13223 1 1 121 ASP N N -0.422 22.062 -42.341 1.00 . A A . 121 ASP N 1 1
7 13224 1 1 121 ASP O O -2.479 24.820 -42.310 1.00 . A A . 121 ASP O 1 1
7 13225 1 1 121 ASP OD1 O -2.928 21.252 -44.864 1.00 . A A . 121 ASP OD1 1 1
7 13226 1 1 121 ASP OD2 O -4.660 20.551 -43.652 1.00 . A A . 121 ASP OD2 1 1
7 13227 1 1 122 GLY C C -3.500 24.344 -38.819 1.00 . A A . 122 GLY C 1 1
7 13228 1 1 122 GLY CA C -2.186 24.616 -39.553 1.00 . A A . 122 GLY CA 1 1
7 13229 1 1 122 GLY H H -1.572 22.710 -40.124 1.00 . A A . 122 GLY H 1 1
7 13230 1 1 122 GLY HA2 H -1.371 24.685 -38.833 1.00 . A A . 122 GLY HA2 1 1
7 13231 1 1 122 GLY HA3 H -2.243 25.579 -40.062 1.00 . A A . 122 GLY HA3 1 1
7 13232 1 1 122 GLY N N -1.900 23.568 -40.517 1.00 . A A . 122 GLY N 1 1
7 13233 1 1 122 GLY O O -3.702 24.818 -37.702 1.00 . A A . 122 GLY O 1 1
7 13234 1 1 123 TYR C C -5.856 21.722 -38.878 1.00 . A A . 123 TYR C 1 1
7 13235 1 1 123 TYR CA C -5.651 23.238 -38.901 1.00 . A A . 123 TYR CA 1 1
7 13236 1 1 123 TYR CB C -6.701 23.870 -39.815 1.00 . A A . 123 TYR CB 1 1
7 13237 1 1 123 TYR CD1 C -5.625 26.142 -39.626 1.00 . A A . 123 TYR CD1 1 1
7 13238 1 1 123 TYR CD2 C -6.557 25.502 -41.732 1.00 . A A . 123 TYR CD2 1 1
7 13239 1 1 123 TYR CE1 C -5.229 27.408 -40.186 1.00 . A A . 123 TYR CE1 1 1
7 13240 1 1 123 TYR CE2 C -6.161 26.768 -42.292 1.00 . A A . 123 TYR CE2 1 1
7 13241 1 1 123 TYR CG C -6.281 25.216 -40.410 1.00 . A A . 123 TYR CG 1 1
7 13242 1 1 123 TYR CZ C -5.516 27.659 -41.491 1.00 . A A . 123 TYR CZ 1 1
7 13243 1 1 123 TYR H H -4.189 23.199 -40.384 1.00 . A A . 123 TYR H 1 1
7 13244 1 1 123 TYR HA H -5.672 23.616 -37.878 1.00 . A A . 123 TYR HA 1 1
7 13245 1 1 123 TYR HB3 H -7.624 24.007 -39.251 1.00 . A A . 123 TYR HB3 1 1
7 13246 1 1 123 TYR HD1 H -5.406 25.916 -38.581 1.00 . A A . 123 TYR HD1 1 1
7 13247 1 1 123 TYR HD2 H -7.075 24.770 -42.352 1.00 . A A . 123 TYR HD2 1 1
7 13248 1 1 123 TYR HE1 H -4.710 28.150 -39.577 1.00 . A A . 123 TYR HE1 1 1
7 13249 1 1 123 TYR HE2 H -6.373 27.007 -43.333 1.00 . A A . 123 TYR HE2 1 1
7 13250 1 1 123 TYR HH H -4.941 28.750 -42.993 1.00 . A A . 123 TYR HH 1 1
7 13251 1 1 123 TYR N N -4.361 23.580 -39.477 1.00 . A A . 123 TYR N 1 1
7 13252 1 1 123 TYR O O -4.983 20.967 -39.304 1.00 . A A . 123 TYR O 1 1
7 13253 1 1 123 TYR OH O -5.143 28.855 -42.020 1.00 . A A . 123 TYR OH 1 1
7 13254 1 1 124 ILE C C -8.868 19.748 -38.283 1.00 . A A . 124 ILE C 1 1
7 13255 1 1 124 ILE CA C -7.348 19.909 -38.295 1.00 . A A . 124 ILE CA 1 1
7 13256 1 1 124 ILE CB C -6.651 19.266 -37.095 1.00 . A A . 124 ILE CB 1 1
7 13257 1 1 124 ILE CD1 C -5.814 17.046 -36.238 1.00 . A A . 124 ILE CD1 1 1
7 13258 1 1 124 ILE CG1 C -6.884 17.754 -37.072 1.00 . A A . 124 ILE CG1 1 1
7 13259 1 1 124 ILE CG2 C -7.082 19.932 -35.787 1.00 . A A . 124 ILE CG2 1 1
7 13260 1 1 124 ILE H H -7.721 21.943 -38.035 1.00 . A A . 124 ILE H 1 1
7 13261 1 1 124 ILE HA H -6.957 19.429 -39.192 1.00 . A A . 124 ILE HA 1 1
7 13262 1 1 124 ILE HB H -5.577 19.424 -37.198 1.00 . A A . 124 ILE HB 1 1
7 13263 1 1 124 ILE HD11 H -4.834 17.226 -36.679 1.00 . A A . 124 ILE HD11 1 1
7 13264 1 1 124 ILE HD12 H -5.832 17.434 -35.220 1.00 . A A . 124 ILE HD12 1 1
7 13265 1 1 124 ILE HD13 H -6.014 15.974 -36.224 1.00 . A A . 124 ILE HD13 1 1
7 13266 1 1 124 ILE HG13 H -6.874 17.365 -38.090 1.00 . A A . 124 ILE HG13 1 1
7 13267 1 1 124 ILE HG21 H -8.145 19.756 -35.623 1.00 . A A . 124 ILE HG21 1 1
7 13268 1 1 124 ILE HG22 H -6.512 19.511 -34.959 1.00 . A A . 124 ILE HG22 1 1
7 13269 1 1 124 ILE HG23 H -6.897 21.004 -35.848 1.00 . A A . 124 ILE HG23 1 1
7 13270 1 1 124 ILE N N -7.016 21.322 -38.379 1.00 . A A . 124 ILE N 1 1
7 13271 1 1 124 ILE O O -9.599 20.718 -38.087 1.00 . A A . 124 ILE O 1 1
7 13272 1 1 125 THR C C -11.064 17.194 -37.420 1.00 . A A . 125 THR C 1 1
7 13273 1 1 125 THR CA C -10.723 18.212 -38.510 1.00 . A A . 125 THR CA 1 1
7 13274 1 1 125 THR CB C -11.092 17.740 -39.917 1.00 . A A . 125 THR CB 1 1
7 13275 1 1 125 THR CG2 C -10.343 18.510 -41.007 1.00 . A A . 125 THR CG2 1 1
7 13276 1 1 125 THR H H -8.702 17.729 -38.652 1.00 . A A . 125 THR H 1 1
7 13277 1 1 125 THR HA H -11.272 19.125 -38.276 1.00 . A A . 125 THR HA 1 1
7 13278 1 1 125 THR HB H -12.169 17.790 -40.076 1.00 . A A . 125 THR HB 1 1
7 13279 1 1 125 THR HG1 H -10.711 16.041 -40.905 1.00 . A A . 125 THR HG1 1 1
7 13280 1 1 125 THR HG21 H -11.012 18.696 -41.847 1.00 . A A . 125 THR HG21 1 1
7 13281 1 1 125 THR HG22 H -9.994 19.462 -40.606 1.00 . A A . 125 THR HG22 1 1
7 13282 1 1 125 THR HG23 H -9.489 17.923 -41.345 1.00 . A A . 125 THR HG23 1 1
7 13283 1 1 125 THR N N -9.303 18.513 -38.494 1.00 . A A . 125 THR N 1 1
7 13284 1 1 125 THR O O -10.170 16.613 -36.805 1.00 . A A . 125 THR O 1 1
7 13285 1 1 125 THR OG1 O -10.556 16.422 -39.994 1.00 . A A . 125 THR OG1 1 1
7 13286 1 1 126 LEU C C -12.331 14.665 -36.554 1.00 . A A . 126 LEU C 1 1
7 13287 1 1 126 LEU CA C -12.830 16.070 -36.207 1.00 . A A . 126 LEU CA 1 1
7 13288 1 1 126 LEU CB C -14.350 16.162 -36.057 1.00 . A A . 126 LEU CB 1 1
7 13289 1 1 126 LEU CD1 C -16.486 15.486 -34.899 1.00 . A A . 126 LEU CD1 1 1
7 13290 1 1 126 LEU CD2 C -14.520 13.884 -34.990 1.00 . A A . 126 LEU CD2 1 1
7 13291 1 1 126 LEU CG C -14.961 15.347 -34.916 1.00 . A A . 126 LEU CG 1 1
7 13292 1 1 126 LEU H H -13.081 17.483 -37.715 1.00 . A A . 126 LEU H 1 1
7 13293 1 1 126 LEU HA H -12.394 16.366 -35.254 1.00 . A A . 126 LEU HA 1 1
7 13294 1 1 126 LEU HB3 H -14.808 15.842 -36.992 1.00 . A A . 126 LEU HB3 1 1
7 13295 1 1 126 LEU HD11 H -16.929 14.701 -35.512 1.00 . A A . 126 LEU HD11 1 1
7 13296 1 1 126 LEU HD12 H -16.847 15.394 -33.875 1.00 . A A . 126 LEU HD12 1 1
7 13297 1 1 126 LEU HD13 H -16.765 16.461 -35.297 1.00 . A A . 126 LEU HD13 1 1
7 13298 1 1 126 LEU HD21 H -14.412 13.590 -36.034 1.00 . A A . 126 LEU HD21 1 1
7 13299 1 1 126 LEU HD22 H -13.565 13.766 -34.478 1.00 . A A . 126 LEU HD22 1 1
7 13300 1 1 126 LEU HD23 H -15.270 13.254 -34.511 1.00 . A A . 126 LEU HD23 1 1
7 13301 1 1 126 LEU HG H -14.591 15.747 -33.972 1.00 . A A . 126 LEU HG 1 1
7 13302 1 1 126 LEU N N -12.360 17.008 -37.212 1.00 . A A . 126 LEU N 1 1
7 13303 1 1 126 LEU O O -11.758 13.980 -35.708 1.00 . A A . 126 LEU O 1 1
7 13304 1 1 127 GLU C C -10.637 12.800 -38.093 1.00 . A A . 127 GLU C 1 1
7 13305 1 1 127 GLU CA C -12.148 12.968 -38.266 1.00 . A A . 127 GLU CA 1 1
7 13306 1 1 127 GLU CB C -12.561 12.749 -39.723 1.00 . A A . 127 GLU CB 1 1
7 13307 1 1 127 GLU CD C -12.231 10.249 -39.784 1.00 . A A . 127 GLU CD 1 1
7 13308 1 1 127 GLU CG C -13.243 11.392 -39.902 1.00 . A A . 127 GLU CG 1 1
7 13309 1 1 127 GLU H H -13.033 14.842 -38.480 1.00 . A A . 127 GLU H 1 1
7 13310 1 1 127 GLU HA H -12.675 12.253 -37.634 1.00 . A A . 127 GLU HA 1 1
7 13311 1 1 127 GLU HB3 H -11.682 12.806 -40.367 1.00 . A A . 127 GLU HB3 1 1
7 13312 1 1 127 GLU HG3 H -13.731 11.351 -40.876 1.00 . A A . 127 GLU HG3 1 1
7 13313 1 1 127 GLU N N -12.567 14.278 -37.798 1.00 . A A . 127 GLU N 1 1
7 13314 1 1 127 GLU O O -10.181 11.810 -37.524 1.00 . A A . 127 GLU O 1 1
7 13315 1 1 127 GLU OE1 O -11.929 9.877 -38.629 1.00 . A A . 127 GLU OE1 1 1
7 13316 1 1 127 GLU OE2 O -11.784 9.775 -40.850 1.00 . A A . 127 GLU OE2 1 1
7 13317 1 1 128 GLU C C -8.016 13.659 -37.040 1.00 . A A . 128 GLU C 1 1
7 13318 1 1 128 GLU CA C -8.454 13.756 -38.503 1.00 . A A . 128 GLU CA 1 1
7 13319 1 1 128 GLU CB C -7.838 14.982 -39.179 1.00 . A A . 128 GLU CB 1 1
7 13320 1 1 128 GLU CD C -5.709 16.019 -40.045 1.00 . A A . 128 GLU CD 1 1
7 13321 1 1 128 GLU CG C -6.313 14.873 -39.232 1.00 . A A . 128 GLU CG 1 1
7 13322 1 1 128 GLU H H -10.283 14.584 -39.058 1.00 . A A . 128 GLU H 1 1
7 13323 1 1 128 GLU HA H -8.146 12.859 -39.042 1.00 . A A . 128 GLU HA 1 1
7 13324 1 1 128 GLU HB3 H -8.123 15.883 -38.634 1.00 . A A . 128 GLU HB3 1 1
7 13325 1 1 128 GLU HG3 H -6.029 13.918 -39.675 1.00 . A A . 128 GLU HG3 1 1
7 13326 1 1 128 GLU N N -9.903 13.782 -38.595 1.00 . A A . 128 GLU N 1 1
7 13327 1 1 128 GLU O O -7.091 12.916 -36.713 1.00 . A A . 128 GLU O 1 1
7 13328 1 1 128 GLU OE1 O -6.430 17.022 -40.234 1.00 . A A . 128 GLU OE1 1 1
7 13329 1 1 128 GLU OE2 O -4.539 15.866 -40.459 1.00 . A A . 128 GLU OE2 1 1
7 13330 1 1 129 PHE C C -8.549 13.029 -34.176 1.00 . A A . 129 PHE C 1 1
7 13331 1 1 129 PHE CA C -8.396 14.427 -34.779 1.00 . A A . 129 PHE CA 1 1
7 13332 1 1 129 PHE CB C -9.400 15.369 -34.110 1.00 . A A . 129 PHE CB 1 1
7 13333 1 1 129 PHE CD1 C -8.840 14.881 -31.719 1.00 . A A . 129 PHE CD1 1 1
7 13334 1 1 129 PHE CD2 C -8.799 17.127 -32.431 1.00 . A A . 129 PHE CD2 1 1
7 13335 1 1 129 PHE CE1 C -8.467 15.290 -30.411 1.00 . A A . 129 PHE CE1 1 1
7 13336 1 1 129 PHE CE2 C -8.426 17.535 -31.124 1.00 . A A . 129 PHE CE2 1 1
7 13337 1 1 129 PHE CG C -8.998 15.808 -32.702 1.00 . A A . 129 PHE CG 1 1
7 13338 1 1 129 PHE CZ C -8.268 16.608 -30.141 1.00 . A A . 129 PHE CZ 1 1
7 13339 1 1 129 PHE H H -9.454 15.018 -36.473 1.00 . A A . 129 PHE H 1 1
7 13340 1 1 129 PHE HA H -7.363 14.755 -34.672 1.00 . A A . 129 PHE HA 1 1
7 13341 1 1 129 PHE HB3 H -10.370 14.875 -34.063 1.00 . A A . 129 PHE HB3 1 1
7 13342 1 1 129 PHE HD1 H -9.000 13.826 -31.936 1.00 . A A . 129 PHE HD1 1 1
7 13343 1 1 129 PHE HD2 H -8.925 17.870 -33.219 1.00 . A A . 129 PHE HD2 1 1
7 13344 1 1 129 PHE HE1 H -8.340 14.547 -29.624 1.00 . A A . 129 PHE HE1 1 1
7 13345 1 1 129 PHE HE2 H -8.266 18.591 -30.907 1.00 . A A . 129 PHE HE2 1 1
7 13346 1 1 129 PHE HZ H -7.982 16.921 -29.137 1.00 . A A . 129 PHE HZ 1 1
7 13347 1 1 129 PHE N N -8.703 14.418 -36.199 1.00 . A A . 129 PHE N 1 1
7 13348 1 1 129 PHE O O -7.634 12.526 -33.525 1.00 . A A . 129 PHE O 1 1
7 13349 1 1 130 LEU C C -8.880 10.155 -34.332 1.00 . A A . 130 LEU C 1 1
7 13350 1 1 130 LEU CA C -9.996 11.110 -33.904 1.00 . A A . 130 LEU CA 1 1
7 13351 1 1 130 LEU CB C -11.393 10.658 -34.334 1.00 . A A . 130 LEU CB 1 1
7 13352 1 1 130 LEU CD1 C -10.919 8.254 -34.934 1.00 . A A . 130 LEU CD1 1 1
7 13353 1 1 130 LEU CD2 C -11.580 8.871 -32.564 1.00 . A A . 130 LEU CD2 1 1
7 13354 1 1 130 LEU CG C -11.741 9.195 -34.050 1.00 . A A . 130 LEU CG 1 1
7 13355 1 1 130 LEU H H -10.451 12.856 -34.945 1.00 . A A . 130 LEU H 1 1
7 13356 1 1 130 LEU HA H -9.998 11.172 -32.815 1.00 . A A . 130 LEU HA 1 1
7 13357 1 1 130 LEU HB3 H -11.496 10.834 -35.405 1.00 . A A . 130 LEU HB3 1 1
7 13358 1 1 130 LEU HD11 H -9.985 8.005 -34.429 1.00 . A A . 130 LEU HD11 1 1
7 13359 1 1 130 LEU HD12 H -11.486 7.342 -35.121 1.00 . A A . 130 LEU HD12 1 1
7 13360 1 1 130 LEU HD13 H -10.699 8.746 -35.882 1.00 . A A . 130 LEU HD13 1 1
7 13361 1 1 130 LEU HD21 H -11.907 7.848 -32.378 1.00 . A A . 130 LEU HD21 1 1
7 13362 1 1 130 LEU HD22 H -10.533 8.976 -32.280 1.00 . A A . 130 LEU HD22 1 1
7 13363 1 1 130 LEU HD23 H -12.186 9.559 -31.975 1.00 . A A . 130 LEU HD23 1 1
7 13364 1 1 130 LEU HG H -12.790 9.038 -34.303 1.00 . A A . 130 LEU HG 1 1
7 13365 1 1 130 LEU N N -9.712 12.440 -34.414 1.00 . A A . 130 LEU N 1 1
7 13366 1 1 130 LEU O O -8.206 9.565 -33.490 1.00 . A A . 130 LEU O 1 1
7 13367 1 1 131 GLU C C -6.332 9.497 -35.593 1.00 . A A . 131 GLU C 1 1
7 13368 1 1 131 GLU CA C -7.698 9.159 -36.193 1.00 . A A . 131 GLU CA 1 1
7 13369 1 1 131 GLU CB C -7.665 9.250 -37.720 1.00 . A A . 131 GLU CB 1 1
7 13370 1 1 131 GLU CD C -6.973 7.961 -39.774 1.00 . A A . 131 GLU CD 1 1
7 13371 1 1 131 GLU CG C -7.518 7.862 -38.348 1.00 . A A . 131 GLU CG 1 1
7 13372 1 1 131 GLU H H -9.274 10.516 -36.320 1.00 . A A . 131 GLU H 1 1
7 13373 1 1 131 GLU HA H -7.991 8.150 -35.901 1.00 . A A . 131 GLU HA 1 1
7 13374 1 1 131 GLU HB3 H -6.835 9.883 -38.031 1.00 . A A . 131 GLU HB3 1 1
7 13375 1 1 131 GLU HG3 H -8.484 7.359 -38.358 1.00 . A A . 131 GLU HG3 1 1
7 13376 1 1 131 GLU N N -8.720 10.032 -35.642 1.00 . A A . 131 GLU N 1 1
7 13377 1 1 131 GLU O O -5.487 8.618 -35.430 1.00 . A A . 131 GLU O 1 1
7 13378 1 1 131 GLU OE1 O -7.502 8.809 -40.526 1.00 . A A . 131 GLU OE1 1 1
7 13379 1 1 131 GLU OE2 O -6.040 7.189 -40.081 1.00 . A A . 131 GLU OE2 1 1
7 13380 1 1 132 PHE C C -4.794 10.819 -33.236 1.00 . A A . 132 PHE C 1 1
7 13381 1 1 132 PHE CA C -4.908 11.237 -34.704 1.00 . A A . 132 PHE CA 1 1
7 13382 1 1 132 PHE CB C -4.917 12.766 -34.787 1.00 . A A . 132 PHE CB 1 1
7 13383 1 1 132 PHE CD1 C -4.292 12.774 -37.212 1.00 . A A . 132 PHE CD1 1 1
7 13384 1 1 132 PHE CD2 C -3.297 14.382 -35.805 1.00 . A A . 132 PHE CD2 1 1
7 13385 1 1 132 PHE CE1 C -3.570 13.297 -38.318 1.00 . A A . 132 PHE CE1 1 1
7 13386 1 1 132 PHE CE2 C -2.576 14.903 -36.911 1.00 . A A . 132 PHE CE2 1 1
7 13387 1 1 132 PHE CG C -4.140 13.328 -35.979 1.00 . A A . 132 PHE CG 1 1
7 13388 1 1 132 PHE CZ C -2.728 14.349 -38.145 1.00 . A A . 132 PHE CZ 1 1
7 13389 1 1 132 PHE H H -6.849 11.481 -35.418 1.00 . A A . 132 PHE H 1 1
7 13390 1 1 132 PHE HA H -4.098 10.781 -35.273 1.00 . A A . 132 PHE HA 1 1
7 13391 1 1 132 PHE HB3 H -4.496 13.172 -33.867 1.00 . A A . 132 PHE HB3 1 1
7 13392 1 1 132 PHE HD1 H -4.967 11.930 -37.351 1.00 . A A . 132 PHE HD1 1 1
7 13393 1 1 132 PHE HD2 H -3.175 14.824 -34.817 1.00 . A A . 132 PHE HD2 1 1
7 13394 1 1 132 PHE HE1 H -3.692 12.853 -39.306 1.00 . A A . 132 PHE HE1 1 1
7 13395 1 1 132 PHE HE2 H -1.901 15.747 -36.772 1.00 . A A . 132 PHE HE2 1 1
7 13396 1 1 132 PHE HZ H -2.174 14.750 -38.994 1.00 . A A . 132 PHE HZ 1 1
7 13397 1 1 132 PHE N N -6.157 10.773 -35.281 1.00 . A A . 132 PHE N 1 1
7 13398 1 1 132 PHE O O -3.714 10.457 -32.772 1.00 . A A . 132 PHE O 1 1
7 13399 1 1 133 SER C C -5.281 9.164 -30.933 1.00 . A A . 133 SER C 1 1
7 13400 1 1 133 SER CA C -5.963 10.518 -31.141 1.00 . A A . 133 SER CA 1 1
7 13401 1 1 133 SER CB C -7.403 10.471 -30.625 1.00 . A A . 133 SER CB 1 1
7 13402 1 1 133 SER H H -6.798 11.180 -32.931 1.00 . A A . 133 SER H 1 1
7 13403 1 1 133 SER HA H -5.418 11.304 -30.620 1.00 . A A . 133 SER HA 1 1
7 13404 1 1 133 SER HB3 H -7.936 9.652 -31.109 1.00 . A A . 133 SER HB3 1 1
7 13405 1 1 133 SER HG H -6.553 10.445 -28.813 1.00 . A A . 133 SER HG 1 1
7 13406 1 1 133 SER N N -5.924 10.884 -32.546 1.00 . A A . 133 SER N 1 1
7 13407 1 1 133 SER O O -4.700 8.913 -29.879 1.00 . A A . 133 SER O 1 1
7 13408 1 1 133 SER OG O -7.458 10.300 -29.211 1.00 . A A . 133 SER OG 1 1
7 13409 1 1 134 LEU C C -3.270 7.144 -31.655 1.00 . A A . 134 LEU C 1 1
7 13410 1 1 134 LEU CA C -4.773 7.006 -31.899 1.00 . A A . 134 LEU CA 1 1
7 13411 1 1 134 LEU CB C -5.122 6.204 -33.155 1.00 . A A . 134 LEU CB 1 1
7 13412 1 1 134 LEU CD1 C -6.634 4.426 -32.201 1.00 . A A . 134 LEU CD1 1 1
7 13413 1 1 134 LEU CD2 C -5.275 3.958 -34.291 1.00 . A A . 134 LEU CD2 1 1
7 13414 1 1 134 LEU CG C -5.332 4.702 -32.955 1.00 . A A . 134 LEU CG 1 1
7 13415 1 1 134 LEU H H -5.850 8.539 -32.811 1.00 . A A . 134 LEU H 1 1
7 13416 1 1 134 LEU HA H -5.215 6.482 -31.051 1.00 . A A . 134 LEU HA 1 1
7 13417 1 1 134 LEU HB3 H -4.325 6.345 -33.885 1.00 . A A . 134 LEU HB3 1 1
7 13418 1 1 134 LEU HD11 H -7.419 4.171 -32.913 1.00 . A A . 134 LEU HD11 1 1
7 13419 1 1 134 LEU HD12 H -6.487 3.596 -31.511 1.00 . A A . 134 LEU HD12 1 1
7 13420 1 1 134 LEU HD13 H -6.926 5.315 -31.642 1.00 . A A . 134 LEU HD13 1 1
7 13421 1 1 134 LEU HD21 H -5.779 2.997 -34.193 1.00 . A A . 134 LEU HD21 1 1
7 13422 1 1 134 LEU HD22 H -5.770 4.551 -35.059 1.00 . A A . 134 LEU HD22 1 1
7 13423 1 1 134 LEU HD23 H -4.234 3.795 -34.571 1.00 . A A . 134 LEU HD23 1 1
7 13424 1 1 134 LEU HG H -4.518 4.321 -32.339 1.00 . A A . 134 LEU HG 1 1
7 13425 1 1 134 LEU N N -5.375 8.327 -31.956 1.00 . A A . 134 LEU N 1 1
7 13426 1 1 134 LEU O O -2.671 6.321 -30.966 1.00 . A A . 134 LEU O 1 1
8 13427 1 1 1 MET C C -17.577 -26.632 -46.965 1.00 . A A . 1 MET C 1 1
8 13428 1 1 1 MET CA C -18.454 -27.878 -47.103 1.00 . A A . 1 MET CA 1 1
8 13429 1 1 1 MET CB C -17.753 -29.071 -46.449 1.00 . A A . 1 MET CB 1 1
8 13430 1 1 1 MET CE C -20.668 -30.356 -45.562 1.00 . A A . 1 MET CE 1 1
8 13431 1 1 1 MET CG C -18.225 -29.261 -45.006 1.00 . A A . 1 MET CG 1 1
8 13432 1 1 1 MET HA H -19.429 -27.695 -46.652 1.00 . A A . 1 MET HA 1 1
8 13433 1 1 1 MET HB3 H -16.673 -28.916 -46.466 1.00 . A A . 1 MET HB3 1 1
8 13434 1 1 1 MET HE1 H -21.181 -31.252 -45.912 1.00 . A A . 1 MET HE1 1 1
8 13435 1 1 1 MET HE2 H -21.279 -29.858 -44.810 1.00 . A A . 1 MET HE2 1 1
8 13436 1 1 1 MET HE3 H -20.503 -29.680 -46.402 1.00 . A A . 1 MET HE3 1 1
8 13437 1 1 1 MET HG3 H -18.876 -28.436 -44.716 1.00 . A A . 1 MET HG3 1 1
8 13438 1 1 1 MET N N -18.719 -28.176 -48.499 1.00 . A A . 1 MET N 1 1
8 13439 1 1 1 MET O O -16.393 -26.662 -47.297 1.00 . A A . 1 MET O 1 1
8 13440 1 1 1 MET SD S -19.097 -30.810 -44.848 1.00 . A A . 1 MET SD 1 1
8 13441 1 1 2 ALA C C -16.541 -24.435 -45.092 1.00 . A A . 2 ALA C 1 1
8 13442 1 1 2 ALA CA C -17.482 -24.310 -46.291 1.00 . A A . 2 ALA CA 1 1
8 13443 1 1 2 ALA CB C -18.491 -23.173 -46.124 1.00 . A A . 2 ALA CB 1 1
8 13444 1 1 2 ALA H H -19.156 -25.548 -46.208 1.00 . A A . 2 ALA H 1 1
8 13445 1 1 2 ALA HA H -16.891 -24.128 -47.188 1.00 . A A . 2 ALA HA 1 1
8 13446 1 1 2 ALA HB1 H -19.472 -23.503 -46.466 1.00 . A A . 2 ALA HB1 1 1
8 13447 1 1 2 ALA HB2 H -18.548 -22.888 -45.074 1.00 . A A . 2 ALA HB2 1 1
8 13448 1 1 2 ALA HB3 H -18.171 -22.314 -46.716 1.00 . A A . 2 ALA HB3 1 1
8 13449 1 1 2 ALA N N -18.192 -25.565 -46.475 1.00 . A A . 2 ALA N 1 1
8 13450 1 1 2 ALA O O -15.351 -24.142 -45.198 1.00 . A A . 2 ALA O 1 1
8 13451 1 1 3 GLU C C -14.969 -25.649 -43.076 1.00 . A A . 3 GLU C 1 1
8 13452 1 1 3 GLU CA C -16.334 -25.037 -42.757 1.00 . A A . 3 GLU CA 1 1
8 13453 1 1 3 GLU CB C -17.094 -25.890 -41.738 1.00 . A A . 3 GLU CB 1 1
8 13454 1 1 3 GLU CD C -18.140 -28.139 -41.286 1.00 . A A . 3 GLU CD 1 1
8 13455 1 1 3 GLU CG C -17.484 -27.243 -42.338 1.00 . A A . 3 GLU CG 1 1
8 13456 1 1 3 GLU H H -18.077 -25.107 -43.897 1.00 . A A . 3 GLU H 1 1
8 13457 1 1 3 GLU HA H -16.206 -24.032 -42.357 1.00 . A A . 3 GLU HA 1 1
8 13458 1 1 3 GLU HB3 H -17.989 -25.362 -41.411 1.00 . A A . 3 GLU HB3 1 1
8 13459 1 1 3 GLU HG3 H -16.598 -27.735 -42.739 1.00 . A A . 3 GLU HG3 1 1
8 13460 1 1 3 GLU N N -17.109 -24.871 -43.977 1.00 . A A . 3 GLU N 1 1
8 13461 1 1 3 GLU O O -13.991 -25.392 -42.375 1.00 . A A . 3 GLU O 1 1
8 13462 1 1 3 GLU OE1 O -17.475 -28.387 -40.257 1.00 . A A . 3 GLU OE1 1 1
8 13463 1 1 3 GLU OE2 O -19.292 -28.556 -41.535 1.00 . A A . 3 GLU OE2 1 1
8 13464 1 1 4 ALA C C -12.587 -26.064 -44.597 1.00 . A A . 4 ALA C 1 1
8 13465 1 1 4 ALA CA C -13.716 -27.097 -44.553 1.00 . A A . 4 ALA CA 1 1
8 13466 1 1 4 ALA CB C -13.934 -27.779 -45.905 1.00 . A A . 4 ALA CB 1 1
8 13467 1 1 4 ALA H H -15.745 -26.650 -44.698 1.00 . A A . 4 ALA H 1 1
8 13468 1 1 4 ALA HA H -13.472 -27.858 -43.811 1.00 . A A . 4 ALA HA 1 1
8 13469 1 1 4 ALA HB1 H -15.003 -27.883 -46.090 1.00 . A A . 4 ALA HB1 1 1
8 13470 1 1 4 ALA HB2 H -13.485 -27.175 -46.694 1.00 . A A . 4 ALA HB2 1 1
8 13471 1 1 4 ALA HB3 H -13.470 -28.766 -45.893 1.00 . A A . 4 ALA HB3 1 1
8 13472 1 1 4 ALA N N -14.945 -26.447 -44.133 1.00 . A A . 4 ALA N 1 1
8 13473 1 1 4 ALA O O -11.463 -26.351 -44.188 1.00 . A A . 4 ALA O 1 1
8 13474 1 1 5 LEU C C -11.180 -23.701 -43.885 1.00 . A A . 5 LEU C 1 1
8 13475 1 1 5 LEU CA C -11.956 -23.809 -45.199 1.00 . A A . 5 LEU CA 1 1
8 13476 1 1 5 LEU CB C -12.642 -22.506 -45.617 1.00 . A A . 5 LEU CB 1 1
8 13477 1 1 5 LEU CD1 C -13.410 -23.185 -47.921 1.00 . A A . 5 LEU CD1 1 1
8 13478 1 1 5 LEU CD2 C -13.051 -20.735 -47.365 1.00 . A A . 5 LEU CD2 1 1
8 13479 1 1 5 LEU CG C -12.597 -22.174 -47.110 1.00 . A A . 5 LEU CG 1 1
8 13480 1 1 5 LEU H H -13.843 -24.661 -45.427 1.00 . A A . 5 LEU H 1 1
8 13481 1 1 5 LEU HA H -11.256 -24.074 -45.992 1.00 . A A . 5 LEU HA 1 1
8 13482 1 1 5 LEU HB3 H -12.183 -21.685 -45.068 1.00 . A A . 5 LEU HB3 1 1
8 13483 1 1 5 LEU HD11 H -13.313 -24.174 -47.472 1.00 . A A . 5 LEU HD11 1 1
8 13484 1 1 5 LEU HD12 H -14.460 -22.888 -47.923 1.00 . A A . 5 LEU HD12 1 1
8 13485 1 1 5 LEU HD13 H -13.039 -23.211 -48.946 1.00 . A A . 5 LEU HD13 1 1
8 13486 1 1 5 LEU HD21 H -12.190 -20.070 -47.320 1.00 . A A . 5 LEU HD21 1 1
8 13487 1 1 5 LEU HD22 H -13.511 -20.669 -48.352 1.00 . A A . 5 LEU HD22 1 1
8 13488 1 1 5 LEU HD23 H -13.777 -20.444 -46.606 1.00 . A A . 5 LEU HD23 1 1
8 13489 1 1 5 LEU HG H -11.563 -22.249 -47.446 1.00 . A A . 5 LEU HG 1 1
8 13490 1 1 5 LEU N N -12.926 -24.886 -45.097 1.00 . A A . 5 LEU N 1 1
8 13491 1 1 5 LEU O O -9.957 -23.841 -43.868 1.00 . A A . 5 LEU O 1 1
8 13492 1 1 6 PHE C C -10.435 -24.531 -41.181 1.00 . A A . 6 PHE C 1 1
8 13493 1 1 6 PHE CA C -11.318 -23.324 -41.499 1.00 . A A . 6 PHE CA 1 1
8 13494 1 1 6 PHE CB C -12.463 -23.262 -40.487 1.00 . A A . 6 PHE CB 1 1
8 13495 1 1 6 PHE CD1 C -11.796 -21.154 -39.313 1.00 . A A . 6 PHE CD1 1 1
8 13496 1 1 6 PHE CD2 C -12.175 -23.077 -38.007 1.00 . A A . 6 PHE CD2 1 1
8 13497 1 1 6 PHE CE1 C -11.489 -20.417 -38.138 1.00 . A A . 6 PHE CE1 1 1
8 13498 1 1 6 PHE CE2 C -11.868 -22.340 -36.832 1.00 . A A . 6 PHE CE2 1 1
8 13499 1 1 6 PHE CG C -12.132 -22.468 -39.222 1.00 . A A . 6 PHE CG 1 1
8 13500 1 1 6 PHE CZ C -11.531 -21.026 -36.922 1.00 . A A . 6 PHE CZ 1 1
8 13501 1 1 6 PHE H H -12.915 -23.340 -42.838 1.00 . A A . 6 PHE H 1 1
8 13502 1 1 6 PHE HA H -10.706 -22.422 -41.511 1.00 . A A . 6 PHE HA 1 1
8 13503 1 1 6 PHE HB3 H -12.739 -24.277 -40.204 1.00 . A A . 6 PHE HB3 1 1
8 13504 1 1 6 PHE HD1 H -11.762 -20.666 -40.286 1.00 . A A . 6 PHE HD1 1 1
8 13505 1 1 6 PHE HD2 H -12.445 -24.131 -37.934 1.00 . A A . 6 PHE HD2 1 1
8 13506 1 1 6 PHE HE1 H -11.219 -19.363 -38.211 1.00 . A A . 6 PHE HE1 1 1
8 13507 1 1 6 PHE HE2 H -11.902 -22.828 -35.858 1.00 . A A . 6 PHE HE2 1 1
8 13508 1 1 6 PHE HZ H -11.296 -20.460 -36.021 1.00 . A A . 6 PHE HZ 1 1
8 13509 1 1 6 PHE N N -11.922 -23.452 -42.816 1.00 . A A . 6 PHE N 1 1
8 13510 1 1 6 PHE O O -9.449 -24.411 -40.456 1.00 . A A . 6 PHE O 1 1
8 13511 1 1 7 LYS C C -8.779 -26.853 -42.331 1.00 . A A . 7 LYS C 1 1
8 13512 1 1 7 LYS CA C -10.077 -26.899 -41.524 1.00 . A A . 7 LYS CA 1 1
8 13513 1 1 7 LYS CB C -10.951 -28.116 -41.833 1.00 . A A . 7 LYS CB 1 1
8 13514 1 1 7 LYS CD C -9.427 -29.907 -42.743 1.00 . A A . 7 LYS CD 1 1
8 13515 1 1 7 LYS CE C -9.996 -31.227 -43.266 1.00 . A A . 7 LYS CE 1 1
8 13516 1 1 7 LYS CG C -10.209 -29.418 -41.522 1.00 . A A . 7 LYS CG 1 1
8 13517 1 1 7 LYS H H -11.625 -25.760 -42.327 1.00 . A A . 7 LYS H 1 1
8 13518 1 1 7 LYS HA H -9.823 -26.946 -40.464 1.00 . A A . 7 LYS HA 1 1
8 13519 1 1 7 LYS HB3 H -11.243 -28.101 -42.883 1.00 . A A . 7 LYS HB3 1 1
8 13520 1 1 7 LYS HD3 H -8.377 -30.040 -42.477 1.00 . A A . 7 LYS HD3 1 1
8 13521 1 1 7 LYS HE3 H -11.081 -31.159 -43.337 1.00 . A A . 7 LYS HE3 1 1
8 13522 1 1 7 LYS HG3 H -10.922 -30.182 -41.213 1.00 . A A . 7 LYS HG3 1 1
8 13523 1 1 7 LYS HZ1 H -10.094 -31.333 -45.305 1.00 . A A . 7 LYS HZ1 1 1
8 13524 1 1 7 LYS HZ2 H -8.597 -31.007 -44.739 1.00 . A A . 7 LYS HZ2 1 1
8 13525 1 1 7 LYS HZ3 H -9.198 -32.522 -44.631 1.00 . A A . 7 LYS HZ3 1 1
8 13526 1 1 7 LYS N N -10.821 -25.670 -41.739 1.00 . A A . 7 LYS N 1 1
8 13527 1 1 7 LYS NZ N -9.425 -31.548 -44.592 1.00 . A A . 7 LYS NZ 1 1
8 13528 1 1 7 LYS O O -7.749 -27.357 -41.886 1.00 . A A . 7 LYS O 1 1
8 13529 1 1 8 GLU C C -6.650 -25.239 -43.732 1.00 . A A . 8 GLU C 1 1
8 13530 1 1 8 GLU CA C -7.716 -26.126 -44.378 1.00 . A A . 8 GLU CA 1 1
8 13531 1 1 8 GLU CB C -8.121 -25.584 -45.750 1.00 . A A . 8 GLU CB 1 1
8 13532 1 1 8 GLU CD C -7.297 -25.481 -48.132 1.00 . A A . 8 GLU CD 1 1
8 13533 1 1 8 GLU CG C -6.899 -25.415 -46.657 1.00 . A A . 8 GLU CG 1 1
8 13534 1 1 8 GLU H H -9.712 -25.837 -43.858 1.00 . A A . 8 GLU H 1 1
8 13535 1 1 8 GLU HA H -7.334 -27.140 -44.493 1.00 . A A . 8 GLU HA 1 1
8 13536 1 1 8 GLU HB3 H -8.626 -24.625 -45.633 1.00 . A A . 8 GLU HB3 1 1
8 13537 1 1 8 GLU HG3 H -6.170 -26.196 -46.437 1.00 . A A . 8 GLU HG3 1 1
8 13538 1 1 8 GLU N N -8.871 -26.244 -43.504 1.00 . A A . 8 GLU N 1 1
8 13539 1 1 8 GLU O O -5.484 -25.623 -43.652 1.00 . A A . 8 GLU O 1 1
8 13540 1 1 8 GLU OE1 O -7.778 -26.560 -48.543 1.00 . A A . 8 GLU OE1 1 1
8 13541 1 1 8 GLU OE2 O -7.112 -24.452 -48.816 1.00 . A A . 8 GLU OE2 1 1
8 13542 1 1 9 ILE C C -5.300 -23.870 -41.647 1.00 . A A . 9 ILE C 1 1
8 13543 1 1 9 ILE CA C -6.185 -23.126 -42.650 1.00 . A A . 9 ILE CA 1 1
8 13544 1 1 9 ILE CB C -6.970 -21.966 -42.035 1.00 . A A . 9 ILE CB 1 1
8 13545 1 1 9 ILE CD1 C -4.939 -20.478 -42.187 1.00 . A A . 9 ILE CD1 1 1
8 13546 1 1 9 ILE CG1 C -6.426 -20.619 -42.518 1.00 . A A . 9 ILE CG1 1 1
8 13547 1 1 9 ILE CG2 C -6.986 -22.063 -40.508 1.00 . A A . 9 ILE CG2 1 1
8 13548 1 1 9 ILE H H -8.038 -23.766 -43.355 1.00 . A A . 9 ILE H 1 1
8 13549 1 1 9 ILE HA H -5.548 -22.708 -43.428 1.00 . A A . 9 ILE HA 1 1
8 13550 1 1 9 ILE HB H -8.003 -22.036 -42.372 1.00 . A A . 9 ILE HB 1 1
8 13551 1 1 9 ILE HD11 H -4.500 -21.468 -42.057 1.00 . A A . 9 ILE HD11 1 1
8 13552 1 1 9 ILE HD12 H -4.433 -19.960 -43.002 1.00 . A A . 9 ILE HD12 1 1
8 13553 1 1 9 ILE HD13 H -4.824 -19.906 -41.266 1.00 . A A . 9 ILE HD13 1 1
8 13554 1 1 9 ILE HG13 H -6.985 -19.810 -42.050 1.00 . A A . 9 ILE HG13 1 1
8 13555 1 1 9 ILE HG21 H -5.963 -22.093 -40.135 1.00 . A A . 9 ILE HG21 1 1
8 13556 1 1 9 ILE HG22 H -7.499 -21.195 -40.094 1.00 . A A . 9 ILE HG22 1 1
8 13557 1 1 9 ILE HG23 H -7.509 -22.972 -40.207 1.00 . A A . 9 ILE HG23 1 1
8 13558 1 1 9 ILE N N -7.087 -24.070 -43.286 1.00 . A A . 9 ILE N 1 1
8 13559 1 1 9 ILE O O -4.127 -23.540 -41.485 1.00 . A A . 9 ILE O 1 1
8 13560 1 1 10 ASP C C -4.145 -26.528 -40.732 1.00 . A A . 10 ASP C 1 1
8 13561 1 1 10 ASP CA C -5.178 -25.654 -40.018 1.00 . A A . 10 ASP CA 1 1
8 13562 1 1 10 ASP CB C -6.129 -26.577 -39.253 1.00 . A A . 10 ASP CB 1 1
8 13563 1 1 10 ASP CG C -6.564 -26.063 -37.879 1.00 . A A . 10 ASP CG 1 1
8 13564 1 1 10 ASP H H -6.852 -25.124 -41.139 1.00 . A A . 10 ASP H 1 1
8 13565 1 1 10 ASP HA H -4.720 -24.930 -39.345 1.00 . A A . 10 ASP HA 1 1
8 13566 1 1 10 ASP HB3 H -5.648 -27.546 -39.126 1.00 . A A . 10 ASP HB3 1 1
8 13567 1 1 10 ASP N N -5.897 -24.861 -41.001 1.00 . A A . 10 ASP N 1 1
8 13568 1 1 10 ASP O O -4.339 -27.734 -40.876 1.00 . A A . 10 ASP O 1 1
8 13569 1 1 10 ASP OD1 O -6.977 -24.885 -37.818 1.00 . A A . 10 ASP OD1 1 1
8 13570 1 1 10 ASP OD2 O -6.471 -26.859 -36.920 1.00 . A A . 10 ASP OD2 1 1
8 13571 1 1 11 VAL C C -1.612 -27.831 -41.056 1.00 . A A . 11 VAL C 1 1
8 13572 1 1 11 VAL CA C -2.005 -26.588 -41.856 1.00 . A A . 11 VAL CA 1 1
8 13573 1 1 11 VAL CB C -0.828 -25.642 -42.106 1.00 . A A . 11 VAL CB 1 1
8 13574 1 1 11 VAL CG1 C 0.367 -26.396 -42.691 1.00 . A A . 11 VAL CG1 1 1
8 13575 1 1 11 VAL CG2 C -1.241 -24.481 -43.013 1.00 . A A . 11 VAL CG2 1 1
8 13576 1 1 11 VAL H H -2.919 -24.904 -41.041 1.00 . A A . 11 VAL H 1 1
8 13577 1 1 11 VAL HA H -2.395 -26.902 -42.824 1.00 . A A . 11 VAL HA 1 1
8 13578 1 1 11 VAL HB H -0.524 -25.225 -41.146 1.00 . A A . 11 VAL HB 1 1
8 13579 1 1 11 VAL HG11 H 0.183 -27.469 -42.635 1.00 . A A . 11 VAL HG11 1 1
8 13580 1 1 11 VAL HG12 H 0.506 -26.106 -43.732 1.00 . A A . 11 VAL HG12 1 1
8 13581 1 1 11 VAL HG13 H 1.265 -26.152 -42.123 1.00 . A A . 11 VAL HG13 1 1
8 13582 1 1 11 VAL HG21 H -0.508 -24.365 -43.811 1.00 . A A . 11 VAL HG21 1 1
8 13583 1 1 11 VAL HG22 H -2.220 -24.689 -43.445 1.00 . A A . 11 VAL HG22 1 1
8 13584 1 1 11 VAL HG23 H -1.290 -23.562 -42.427 1.00 . A A . 11 VAL HG23 1 1
8 13585 1 1 11 VAL N N -3.069 -25.885 -41.161 1.00 . A A . 11 VAL N 1 1
8 13586 1 1 11 VAL O O -1.530 -28.928 -41.606 1.00 . A A . 11 VAL O 1 1
8 13587 1 1 12 ASN C C -2.045 -29.822 -38.978 1.00 . A A . 12 ASN C 1 1
8 13588 1 1 12 ASN CA C -1.000 -28.708 -38.886 1.00 . A A . 12 ASN CA 1 1
8 13589 1 1 12 ASN CB C -0.933 -28.241 -37.431 1.00 . A A . 12 ASN CB 1 1
8 13590 1 1 12 ASN CG C -2.158 -27.399 -37.068 1.00 . A A . 12 ASN CG 1 1
8 13591 1 1 12 ASN H H -1.451 -26.723 -39.329 1.00 . A A . 12 ASN H 1 1
8 13592 1 1 12 ASN HA H -0.018 -29.028 -39.234 1.00 . A A . 12 ASN HA 1 1
8 13593 1 1 12 ASN HB3 H -0.027 -27.657 -37.275 1.00 . A A . 12 ASN HB3 1 1
8 13594 1 1 12 ASN HD21 H -3.269 -29.092 -37.088 1.00 . A A . 12 ASN HD21 1 1
8 13595 1 1 12 ASN HD22 H -4.136 -27.640 -36.709 1.00 . A A . 12 ASN HD22 1 1
8 13596 1 1 12 ASN N N -1.381 -27.618 -39.768 1.00 . A A . 12 ASN N 1 1
8 13597 1 1 12 ASN ND2 N -3.281 -28.102 -36.945 1.00 . A A . 12 ASN ND2 1 1
8 13598 1 1 12 ASN O O -1.738 -30.988 -38.734 1.00 . A A . 12 ASN O 1 1
8 13599 1 1 12 ASN OD1 O -2.089 -26.191 -36.911 1.00 . A A . 12 ASN OD1 1 1
8 13600 1 1 13 GLY C C -4.702 -30.990 -38.101 1.00 . A A . 13 GLY C 1 1
8 13601 1 1 13 GLY CA C -4.350 -30.375 -39.457 1.00 . A A . 13 GLY CA 1 1
8 13602 1 1 13 GLY H H -3.500 -28.474 -39.526 1.00 . A A . 13 GLY H 1 1
8 13603 1 1 13 GLY HA2 H -5.225 -29.875 -39.871 1.00 . A A . 13 GLY HA2 1 1
8 13604 1 1 13 GLY HA3 H -4.072 -31.163 -40.156 1.00 . A A . 13 GLY HA3 1 1
8 13605 1 1 13 GLY N N -3.258 -29.424 -39.330 1.00 . A A . 13 GLY N 1 1
8 13606 1 1 13 GLY O O -4.619 -32.204 -37.925 1.00 . A A . 13 GLY O 1 1
8 13607 1 1 14 ASP C C -6.976 -30.547 -35.701 1.00 . A A . 14 ASP C 1 1
8 13608 1 1 14 ASP CA C -5.453 -30.566 -35.841 1.00 . A A . 14 ASP CA 1 1
8 13609 1 1 14 ASP CB C -4.869 -29.637 -34.774 1.00 . A A . 14 ASP CB 1 1
8 13610 1 1 14 ASP CG C -5.701 -28.389 -34.477 1.00 . A A . 14 ASP CG 1 1
8 13611 1 1 14 ASP H H -5.154 -29.136 -37.326 1.00 . A A . 14 ASP H 1 1
8 13612 1 1 14 ASP HA H -5.038 -31.569 -35.748 1.00 . A A . 14 ASP HA 1 1
8 13613 1 1 14 ASP HB3 H -3.874 -29.326 -35.091 1.00 . A A . 14 ASP HB3 1 1
8 13614 1 1 14 ASP N N -5.089 -30.122 -37.176 1.00 . A A . 14 ASP N 1 1
8 13615 1 1 14 ASP O O -7.556 -31.431 -35.072 1.00 . A A . 14 ASP O 1 1
8 13616 1 1 14 ASP OD1 O -6.779 -28.556 -33.867 1.00 . A A . 14 ASP OD1 1 1
8 13617 1 1 14 ASP OD2 O -5.241 -27.294 -34.867 1.00 . A A . 14 ASP OD2 1 1
8 13618 1 1 15 GLY C C -9.437 -28.333 -35.215 1.00 . A A . 15 GLY C 1 1
8 13619 1 1 15 GLY CA C -9.026 -29.385 -36.247 1.00 . A A . 15 GLY CA 1 1
8 13620 1 1 15 GLY H H -7.103 -28.816 -36.807 1.00 . A A . 15 GLY H 1 1
8 13621 1 1 15 GLY HA2 H -9.401 -29.101 -37.230 1.00 . A A . 15 GLY HA2 1 1
8 13622 1 1 15 GLY HA3 H -9.483 -30.343 -35.996 1.00 . A A . 15 GLY HA3 1 1
8 13623 1 1 15 GLY N N -7.582 -29.530 -36.298 1.00 . A A . 15 GLY N 1 1
8 13624 1 1 15 GLY O O -10.464 -28.475 -34.554 1.00 . A A . 15 GLY O 1 1
8 13625 1 1 16 ALA C C -8.158 -24.957 -34.637 1.00 . A A . 16 ALA C 1 1
8 13626 1 1 16 ALA CA C -8.875 -26.226 -34.169 1.00 . A A . 16 ALA CA 1 1
8 13627 1 1 16 ALA CB C -8.442 -26.657 -32.766 1.00 . A A . 16 ALA CB 1 1
8 13628 1 1 16 ALA H H -7.778 -27.194 -35.652 1.00 . A A . 16 ALA H 1 1
8 13629 1 1 16 ALA HA H -9.950 -26.045 -34.164 1.00 . A A . 16 ALA HA 1 1
8 13630 1 1 16 ALA HB1 H -7.390 -26.410 -32.618 1.00 . A A . 16 ALA HB1 1 1
8 13631 1 1 16 ALA HB2 H -9.045 -26.134 -32.023 1.00 . A A . 16 ALA HB2 1 1
8 13632 1 1 16 ALA HB3 H -8.581 -27.732 -32.657 1.00 . A A . 16 ALA HB3 1 1
8 13633 1 1 16 ALA N N -8.612 -27.302 -35.109 1.00 . A A . 16 ALA N 1 1
8 13634 1 1 16 ALA O O -7.208 -25.029 -35.415 1.00 . A A . 16 ALA O 1 1
8 13635 1 1 17 VAL C C -7.586 -21.833 -33.233 1.00 . A A . 17 VAL C 1 1
8 13636 1 1 17 VAL CA C -8.059 -22.545 -34.502 1.00 . A A . 17 VAL CA 1 1
8 13637 1 1 17 VAL CB C -9.063 -21.721 -35.310 1.00 . A A . 17 VAL CB 1 1
8 13638 1 1 17 VAL CG1 C -8.898 -20.226 -35.031 1.00 . A A . 17 VAL CG1 1 1
8 13639 1 1 17 VAL CG2 C -8.936 -22.017 -36.807 1.00 . A A . 17 VAL CG2 1 1
8 13640 1 1 17 VAL H H -9.415 -23.778 -33.512 1.00 . A A . 17 VAL H 1 1
8 13641 1 1 17 VAL HA H -7.195 -22.743 -35.136 1.00 . A A . 17 VAL HA 1 1
8 13642 1 1 17 VAL HB H -10.066 -22.012 -34.996 1.00 . A A . 17 VAL HB 1 1
8 13643 1 1 17 VAL HG11 H -9.237 -20.007 -34.019 1.00 . A A . 17 VAL HG11 1 1
8 13644 1 1 17 VAL HG12 H -7.847 -19.952 -35.130 1.00 . A A . 17 VAL HG12 1 1
8 13645 1 1 17 VAL HG13 H -9.491 -19.655 -35.745 1.00 . A A . 17 VAL HG13 1 1
8 13646 1 1 17 VAL HG21 H -9.586 -22.852 -37.069 1.00 . A A . 17 VAL HG21 1 1
8 13647 1 1 17 VAL HG22 H -9.229 -21.136 -37.378 1.00 . A A . 17 VAL HG22 1 1
8 13648 1 1 17 VAL HG23 H -7.903 -22.275 -37.039 1.00 . A A . 17 VAL HG23 1 1
8 13649 1 1 17 VAL N N -8.641 -23.827 -34.144 1.00 . A A . 17 VAL N 1 1
8 13650 1 1 17 VAL O O -8.090 -22.099 -32.143 1.00 . A A . 17 VAL O 1 1
8 13651 1 1 18 SER C C -6.289 -18.691 -32.526 1.00 . A A . 18 SER C 1 1
8 13652 1 1 18 SER CA C -6.076 -20.189 -32.302 1.00 . A A . 18 SER CA 1 1
8 13653 1 1 18 SER CB C -4.588 -20.490 -32.110 1.00 . A A . 18 SER CB 1 1
8 13654 1 1 18 SER H H -6.218 -20.732 -34.308 1.00 . A A . 18 SER H 1 1
8 13655 1 1 18 SER HA H -6.630 -20.527 -31.426 1.00 . A A . 18 SER HA 1 1
8 13656 1 1 18 SER HB3 H -4.409 -21.553 -32.273 1.00 . A A . 18 SER HB3 1 1
8 13657 1 1 18 SER HG H -3.335 -20.335 -33.664 1.00 . A A . 18 SER HG 1 1
8 13658 1 1 18 SER N N -6.623 -20.942 -33.418 1.00 . A A . 18 SER N 1 1
8 13659 1 1 18 SER O O -6.785 -18.281 -33.575 1.00 . A A . 18 SER O 1 1
8 13660 1 1 18 SER OG O -3.771 -19.730 -32.998 1.00 . A A . 18 SER OG 1 1
8 13661 1 1 19 TYR C C -5.292 -15.906 -32.802 1.00 . A A . 19 TYR C 1 1
8 13662 1 1 19 TYR CA C -6.049 -16.470 -31.599 1.00 . A A . 19 TYR CA 1 1
8 13663 1 1 19 TYR CB C -5.425 -15.917 -30.315 1.00 . A A . 19 TYR CB 1 1
8 13664 1 1 19 TYR CD1 C -3.332 -14.642 -30.907 1.00 . A A . 19 TYR CD1 1 1
8 13665 1 1 19 TYR CD2 C -3.100 -16.792 -29.888 1.00 . A A . 19 TYR CD2 1 1
8 13666 1 1 19 TYR CE1 C -1.900 -14.512 -30.960 1.00 . A A . 19 TYR CE1 1 1
8 13667 1 1 19 TYR CE2 C -1.667 -16.661 -29.941 1.00 . A A . 19 TYR CE2 1 1
8 13668 1 1 19 TYR CG C -3.903 -15.779 -30.372 1.00 . A A . 19 TYR CG 1 1
8 13669 1 1 19 TYR CZ C -1.137 -15.529 -30.474 1.00 . A A . 19 TYR CZ 1 1
8 13670 1 1 19 TYR H H -5.503 -18.255 -30.674 1.00 . A A . 19 TYR H 1 1
8 13671 1 1 19 TYR HA H -7.108 -16.242 -31.706 1.00 . A A . 19 TYR HA 1 1
8 13672 1 1 19 TYR HB3 H -5.690 -16.571 -29.484 1.00 . A A . 19 TYR HB3 1 1
8 13673 1 1 19 TYR HD1 H -3.967 -13.843 -31.290 1.00 . A A . 19 TYR HD1 1 1
8 13674 1 1 19 TYR HD2 H -3.550 -17.689 -29.464 1.00 . A A . 19 TYR HD2 1 1
8 13675 1 1 19 TYR HE1 H -1.436 -13.619 -31.381 1.00 . A A . 19 TYR HE1 1 1
8 13676 1 1 19 TYR HE2 H -1.021 -17.453 -29.562 1.00 . A A . 19 TYR HE2 1 1
8 13677 1 1 19 TYR HH H 0.608 -15.554 -29.617 1.00 . A A . 19 TYR HH 1 1
8 13678 1 1 19 TYR N N -5.905 -17.914 -31.524 1.00 . A A . 19 TYR N 1 1
8 13679 1 1 19 TYR O O -5.809 -15.051 -33.520 1.00 . A A . 19 TYR O 1 1
8 13680 1 1 19 TYR OH O 0.216 -15.405 -30.525 1.00 . A A . 19 TYR OH 1 1
8 13681 1 1 20 GLU C C -3.767 -16.534 -35.412 1.00 . A A . 20 GLU C 1 1
8 13682 1 1 20 GLU CA C -3.247 -15.963 -34.092 1.00 . A A . 20 GLU CA 1 1
8 13683 1 1 20 GLU CB C -1.784 -16.351 -33.866 1.00 . A A . 20 GLU CB 1 1
8 13684 1 1 20 GLU CD C 0.441 -15.994 -34.998 1.00 . A A . 20 GLU CD 1 1
8 13685 1 1 20 GLU CG C -0.841 -15.326 -34.497 1.00 . A A . 20 GLU CG 1 1
8 13686 1 1 20 GLU H H -3.666 -17.102 -32.399 1.00 . A A . 20 GLU H 1 1
8 13687 1 1 20 GLU HA H -3.331 -14.876 -34.099 1.00 . A A . 20 GLU HA 1 1
8 13688 1 1 20 GLU HB3 H -1.595 -17.336 -34.295 1.00 . A A . 20 GLU HB3 1 1
8 13689 1 1 20 GLU HG3 H -0.592 -14.556 -33.765 1.00 . A A . 20 GLU HG3 1 1
8 13690 1 1 20 GLU N N -4.080 -16.407 -32.987 1.00 . A A . 20 GLU N 1 1
8 13691 1 1 20 GLU O O -3.697 -15.875 -36.449 1.00 . A A . 20 GLU O 1 1
8 13692 1 1 20 GLU OE1 O 0.373 -16.607 -36.086 1.00 . A A . 20 GLU OE1 1 1
8 13693 1 1 20 GLU OE2 O 1.459 -15.878 -34.283 1.00 . A A . 20 GLU OE2 1 1
8 13694 1 1 21 GLU C C -6.094 -17.726 -36.977 1.00 . A A . 21 GLU C 1 1
8 13695 1 1 21 GLU CA C -4.814 -18.420 -36.508 1.00 . A A . 21 GLU CA 1 1
8 13696 1 1 21 GLU CB C -5.065 -19.903 -36.230 1.00 . A A . 21 GLU CB 1 1
8 13697 1 1 21 GLU CD C -4.273 -22.213 -36.862 1.00 . A A . 21 GLU CD 1 1
8 13698 1 1 21 GLU CG C -4.483 -20.776 -37.344 1.00 . A A . 21 GLU CG 1 1
8 13699 1 1 21 GLU H H -4.334 -18.282 -34.484 1.00 . A A . 21 GLU H 1 1
8 13700 1 1 21 GLU HA H -4.041 -18.325 -37.270 1.00 . A A . 21 GLU HA 1 1
8 13701 1 1 21 GLU HB3 H -6.137 -20.085 -36.143 1.00 . A A . 21 GLU HB3 1 1
8 13702 1 1 21 GLU HG3 H -3.534 -20.358 -37.680 1.00 . A A . 21 GLU HG3 1 1
8 13703 1 1 21 GLU N N -4.281 -17.753 -35.332 1.00 . A A . 21 GLU N 1 1
8 13704 1 1 21 GLU O O -6.277 -17.496 -38.171 1.00 . A A . 21 GLU O 1 1
8 13705 1 1 21 GLU OE1 O -3.830 -22.363 -35.702 1.00 . A A . 21 GLU OE1 1 1
8 13706 1 1 21 GLU OE2 O -4.560 -23.128 -37.663 1.00 . A A . 21 GLU OE2 1 1
8 13707 1 1 22 VAL C C -7.918 -15.345 -36.857 1.00 . A A . 22 VAL C 1 1
8 13708 1 1 22 VAL CA C -8.203 -16.746 -36.312 1.00 . A A . 22 VAL CA 1 1
8 13709 1 1 22 VAL CB C -9.097 -16.734 -35.071 1.00 . A A . 22 VAL CB 1 1
8 13710 1 1 22 VAL CG1 C -8.663 -15.642 -34.093 1.00 . A A . 22 VAL CG1 1 1
8 13711 1 1 22 VAL CG2 C -10.568 -16.572 -35.456 1.00 . A A . 22 VAL CG2 1 1
8 13712 1 1 22 VAL H H -6.788 -17.600 -35.043 1.00 . A A . 22 VAL H 1 1
8 13713 1 1 22 VAL HA H -8.706 -17.328 -37.085 1.00 . A A . 22 VAL HA 1 1
8 13714 1 1 22 VAL HB H -8.987 -17.696 -34.568 1.00 . A A . 22 VAL HB 1 1
8 13715 1 1 22 VAL HG11 H -8.452 -14.724 -34.643 1.00 . A A . 22 VAL HG11 1 1
8 13716 1 1 22 VAL HG12 H -9.461 -15.459 -33.373 1.00 . A A . 22 VAL HG12 1 1
8 13717 1 1 22 VAL HG13 H -7.765 -15.962 -33.564 1.00 . A A . 22 VAL HG13 1 1
8 13718 1 1 22 VAL HG21 H -11.148 -16.303 -34.573 1.00 . A A . 22 VAL HG21 1 1
8 13719 1 1 22 VAL HG22 H -10.663 -15.786 -36.206 1.00 . A A . 22 VAL HG22 1 1
8 13720 1 1 22 VAL HG23 H -10.943 -17.510 -35.865 1.00 . A A . 22 VAL HG23 1 1
8 13721 1 1 22 VAL N N -6.946 -17.410 -36.012 1.00 . A A . 22 VAL N 1 1
8 13722 1 1 22 VAL O O -8.613 -14.872 -37.754 1.00 . A A . 22 VAL O 1 1
8 13723 1 1 23 LYS C C -5.904 -13.450 -38.114 1.00 . A A . 23 LYS C 1 1
8 13724 1 1 23 LYS CA C -6.509 -13.385 -36.710 1.00 . A A . 23 LYS CA 1 1
8 13725 1 1 23 LYS CB C -5.587 -12.744 -35.672 1.00 . A A . 23 LYS CB 1 1
8 13726 1 1 23 LYS CD C -3.795 -11.580 -37.012 1.00 . A A . 23 LYS CD 1 1
8 13727 1 1 23 LYS CE C -2.756 -11.944 -38.074 1.00 . A A . 23 LYS CE 1 1
8 13728 1 1 23 LYS CG C -4.128 -12.787 -36.133 1.00 . A A . 23 LYS CG 1 1
8 13729 1 1 23 LYS H H -6.334 -15.116 -35.563 1.00 . A A . 23 LYS H 1 1
8 13730 1 1 23 LYS HA H -7.416 -12.782 -36.752 1.00 . A A . 23 LYS HA 1 1
8 13731 1 1 23 LYS HB3 H -5.686 -13.266 -34.721 1.00 . A A . 23 LYS HB3 1 1
8 13732 1 1 23 LYS HD3 H -3.416 -10.767 -36.391 1.00 . A A . 23 LYS HD3 1 1
8 13733 1 1 23 LYS HE3 H -3.178 -11.800 -39.069 1.00 . A A . 23 LYS HE3 1 1
8 13734 1 1 23 LYS HG3 H -3.946 -13.707 -36.689 1.00 . A A . 23 LYS HG3 1 1
8 13735 1 1 23 LYS HZ1 H -1.673 -10.241 -38.392 1.00 . A A . 23 LYS HZ1 1 1
8 13736 1 1 23 LYS HZ2 H -1.376 -10.942 -36.948 1.00 . A A . 23 LYS HZ2 1 1
8 13737 1 1 23 LYS HZ3 H -0.757 -11.590 -38.313 1.00 . A A . 23 LYS HZ3 1 1
8 13738 1 1 23 LYS N N -6.894 -14.723 -36.292 1.00 . A A . 23 LYS N 1 1
8 13739 1 1 23 LYS NZ N -1.542 -11.112 -37.919 1.00 . A A . 23 LYS NZ 1 1
8 13740 1 1 23 LYS O O -6.056 -12.517 -38.902 1.00 . A A . 23 LYS O 1 1
8 13741 1 1 24 ALA C C -5.687 -14.922 -40.747 1.00 . A A . 24 ALA C 1 1
8 13742 1 1 24 ALA CA C -4.603 -14.756 -39.679 1.00 . A A . 24 ALA CA 1 1
8 13743 1 1 24 ALA CB C -3.661 -15.961 -39.612 1.00 . A A . 24 ALA CB 1 1
8 13744 1 1 24 ALA H H -5.113 -15.311 -37.738 1.00 . A A . 24 ALA H 1 1
8 13745 1 1 24 ALA HA H -4.017 -13.865 -39.904 1.00 . A A . 24 ALA HA 1 1
8 13746 1 1 24 ALA HB1 H -4.000 -16.643 -38.832 1.00 . A A . 24 ALA HB1 1 1
8 13747 1 1 24 ALA HB2 H -3.662 -16.476 -40.572 1.00 . A A . 24 ALA HB2 1 1
8 13748 1 1 24 ALA HB3 H -2.652 -15.620 -39.383 1.00 . A A . 24 ALA HB3 1 1
8 13749 1 1 24 ALA N N -5.231 -14.559 -38.384 1.00 . A A . 24 ALA N 1 1
8 13750 1 1 24 ALA O O -5.560 -14.395 -41.851 1.00 . A A . 24 ALA O 1 1
8 13751 1 1 25 PHE C C -8.601 -14.607 -41.576 1.00 . A A . 25 PHE C 1 1
8 13752 1 1 25 PHE CA C -7.830 -15.898 -41.293 1.00 . A A . 25 PHE CA 1 1
8 13753 1 1 25 PHE CB C -8.766 -16.896 -40.608 1.00 . A A . 25 PHE CB 1 1
8 13754 1 1 25 PHE CD1 C -10.660 -16.965 -42.245 1.00 . A A . 25 PHE CD1 1 1
8 13755 1 1 25 PHE CD2 C -9.549 -18.983 -41.752 1.00 . A A . 25 PHE CD2 1 1
8 13756 1 1 25 PHE CE1 C -11.520 -17.657 -43.138 1.00 . A A . 25 PHE CE1 1 1
8 13757 1 1 25 PHE CE2 C -10.409 -19.674 -42.645 1.00 . A A . 25 PHE CE2 1 1
8 13758 1 1 25 PHE CG C -9.693 -17.643 -41.570 1.00 . A A . 25 PHE CG 1 1
8 13759 1 1 25 PHE CZ C -11.377 -18.996 -43.319 1.00 . A A . 25 PHE CZ 1 1
8 13760 1 1 25 PHE H H -6.821 -16.082 -39.480 1.00 . A A . 25 PHE H 1 1
8 13761 1 1 25 PHE HA H -7.405 -16.276 -42.222 1.00 . A A . 25 PHE HA 1 1
8 13762 1 1 25 PHE HB3 H -9.372 -16.367 -39.873 1.00 . A A . 25 PHE HB3 1 1
8 13763 1 1 25 PHE HD1 H -10.776 -15.891 -42.099 1.00 . A A . 25 PHE HD1 1 1
8 13764 1 1 25 PHE HD2 H -8.774 -19.526 -41.212 1.00 . A A . 25 PHE HD2 1 1
8 13765 1 1 25 PHE HE1 H -12.296 -17.113 -43.678 1.00 . A A . 25 PHE HE1 1 1
8 13766 1 1 25 PHE HE2 H -10.294 -20.748 -42.791 1.00 . A A . 25 PHE HE2 1 1
8 13767 1 1 25 PHE HZ H -12.037 -19.528 -44.005 1.00 . A A . 25 PHE HZ 1 1
8 13768 1 1 25 PHE N N -6.725 -15.657 -40.380 1.00 . A A . 25 PHE N 1 1
8 13769 1 1 25 PHE O O -8.823 -14.254 -42.733 1.00 . A A . 25 PHE O 1 1
8 13770 1 1 26 VAL C C -8.882 -11.672 -41.380 1.00 . A A . 26 VAL C 1 1
8 13771 1 1 26 VAL CA C -9.728 -12.694 -40.616 1.00 . A A . 26 VAL CA 1 1
8 13772 1 1 26 VAL CB C -10.151 -12.204 -39.230 1.00 . A A . 26 VAL CB 1 1
8 13773 1 1 26 VAL CG1 C -9.071 -11.317 -38.609 1.00 . A A . 26 VAL CG1 1 1
8 13774 1 1 26 VAL CG2 C -11.492 -11.470 -39.294 1.00 . A A . 26 VAL CG2 1 1
8 13775 1 1 26 VAL H H -8.802 -14.232 -39.561 1.00 . A A . 26 VAL H 1 1
8 13776 1 1 26 VAL HA H -10.630 -12.902 -41.192 1.00 . A A . 26 VAL HA 1 1
8 13777 1 1 26 VAL HB H -10.277 -13.077 -38.591 1.00 . A A . 26 VAL HB 1 1
8 13778 1 1 26 VAL HG11 H -8.860 -10.481 -39.275 1.00 . A A . 26 VAL HG11 1 1
8 13779 1 1 26 VAL HG12 H -9.420 -10.937 -37.649 1.00 . A A . 26 VAL HG12 1 1
8 13780 1 1 26 VAL HG13 H -8.163 -11.901 -38.459 1.00 . A A . 26 VAL HG13 1 1
8 13781 1 1 26 VAL HG21 H -12.155 -11.985 -39.991 1.00 . A A . 26 VAL HG21 1 1
8 13782 1 1 26 VAL HG22 H -11.947 -11.456 -38.304 1.00 . A A . 26 VAL HG22 1 1
8 13783 1 1 26 VAL HG23 H -11.331 -10.448 -39.635 1.00 . A A . 26 VAL HG23 1 1
8 13784 1 1 26 VAL N N -8.987 -13.939 -40.499 1.00 . A A . 26 VAL N 1 1
8 13785 1 1 26 VAL O O -9.385 -10.983 -42.266 1.00 . A A . 26 VAL O 1 1
8 13786 1 1 27 SER C C -6.810 -10.790 -43.166 1.00 . A A . 27 SER C 1 1
8 13787 1 1 27 SER CA C -6.692 -10.681 -41.645 1.00 . A A . 27 SER CA 1 1
8 13788 1 1 27 SER CB C -5.251 -10.945 -41.205 1.00 . A A . 27 SER CB 1 1
8 13789 1 1 27 SER H H -7.211 -12.171 -40.285 1.00 . A A . 27 SER H 1 1
8 13790 1 1 27 SER HA H -6.998 -9.691 -41.308 1.00 . A A . 27 SER HA 1 1
8 13791 1 1 27 SER HB3 H -4.992 -11.983 -41.413 1.00 . A A . 27 SER HB3 1 1
8 13792 1 1 27 SER HG H -4.762 -9.649 -42.649 1.00 . A A . 27 SER HG 1 1
8 13793 1 1 27 SER N N -7.612 -11.607 -41.007 1.00 . A A . 27 SER N 1 1
8 13794 1 1 27 SER O O -6.673 -9.795 -43.876 1.00 . A A . 27 SER O 1 1
8 13795 1 1 27 SER OG O -4.325 -10.084 -41.862 1.00 . A A . 27 SER OG 1 1
8 13796 1 1 28 LYS C C -8.055 -11.159 -45.675 1.00 . A A . 28 LYS C 1 1
8 13797 1 1 28 LYS CA C -7.201 -12.261 -45.046 1.00 . A A . 28 LYS CA 1 1
8 13798 1 1 28 LYS CB C -7.741 -13.672 -45.290 1.00 . A A . 28 LYS CB 1 1
8 13799 1 1 28 LYS CD C -8.169 -15.464 -47.012 1.00 . A A . 28 LYS CD 1 1
8 13800 1 1 28 LYS CE C -8.743 -15.589 -48.425 1.00 . A A . 28 LYS CE 1 1
8 13801 1 1 28 LYS CG C -7.618 -14.058 -46.766 1.00 . A A . 28 LYS CG 1 1
8 13802 1 1 28 LYS H H -7.172 -12.813 -43.038 1.00 . A A . 28 LYS H 1 1
8 13803 1 1 28 LYS HA H -6.203 -12.218 -45.484 1.00 . A A . 28 LYS HA 1 1
8 13804 1 1 28 LYS HB3 H -8.786 -13.723 -44.984 1.00 . A A . 28 LYS HB3 1 1
8 13805 1 1 28 LYS HD3 H -8.944 -15.688 -46.279 1.00 . A A . 28 LYS HD3 1 1
8 13806 1 1 28 LYS HE3 H -8.071 -16.181 -49.046 1.00 . A A . 28 LYS HE3 1 1
8 13807 1 1 28 LYS HG3 H -6.573 -14.014 -47.071 1.00 . A A . 28 LYS HG3 1 1
8 13808 1 1 28 LYS HZ1 H -10.567 -16.025 -49.238 1.00 . A A . 28 LYS HZ1 1 1
8 13809 1 1 28 LYS HZ2 H -9.977 -17.212 -48.284 1.00 . A A . 28 LYS HZ2 1 1
8 13810 1 1 28 LYS HZ3 H -10.599 -15.860 -47.613 1.00 . A A . 28 LYS HZ3 1 1
8 13811 1 1 28 LYS N N -7.062 -12.008 -43.622 1.00 . A A . 28 LYS N 1 1
8 13812 1 1 28 LYS NZ N -10.080 -16.223 -48.386 1.00 . A A . 28 LYS NZ 1 1
8 13813 1 1 28 LYS O O -7.887 -10.831 -46.849 1.00 . A A . 28 LYS O 1 1
8 13814 1 1 29 LYS C C -9.042 -8.250 -45.434 1.00 . A A . 29 LYS C 1 1
8 13815 1 1 29 LYS CA C -9.833 -9.556 -45.328 1.00 . A A . 29 LYS CA 1 1
8 13816 1 1 29 LYS CB C -11.068 -9.455 -44.430 1.00 . A A . 29 LYS CB 1 1
8 13817 1 1 29 LYS CD C -13.404 -9.381 -45.378 1.00 . A A . 29 LYS CD 1 1
8 13818 1 1 29 LYS CE C -14.568 -8.460 -45.750 1.00 . A A . 29 LYS CE 1 1
8 13819 1 1 29 LYS CG C -12.141 -8.573 -45.071 1.00 . A A . 29 LYS CG 1 1
8 13820 1 1 29 LYS H H -9.082 -10.887 -43.912 1.00 . A A . 29 LYS H 1 1
8 13821 1 1 29 LYS HA H -10.180 -9.831 -46.324 1.00 . A A . 29 LYS HA 1 1
8 13822 1 1 29 LYS HB3 H -10.785 -9.044 -43.461 1.00 . A A . 29 LYS HB3 1 1
8 13823 1 1 29 LYS HD3 H -13.675 -9.983 -44.511 1.00 . A A . 29 LYS HD3 1 1
8 13824 1 1 29 LYS HE3 H -14.239 -7.729 -46.490 1.00 . A A . 29 LYS HE3 1 1
8 13825 1 1 29 LYS HG3 H -11.754 -8.132 -45.990 1.00 . A A . 29 LYS HG3 1 1
8 13826 1 1 29 LYS HZ1 H -16.375 -8.627 -46.689 1.00 . A A . 29 LYS HZ1 1 1
8 13827 1 1 29 LYS HZ2 H -15.365 -9.874 -46.992 1.00 . A A . 29 LYS HZ2 1 1
8 13828 1 1 29 LYS HZ3 H -16.124 -9.770 -45.550 1.00 . A A . 29 LYS HZ3 1 1
8 13829 1 1 29 LYS N N -8.953 -10.615 -44.866 1.00 . A A . 29 LYS N 1 1
8 13830 1 1 29 LYS NZ N -15.699 -9.246 -46.289 1.00 . A A . 29 LYS NZ 1 1
8 13831 1 1 29 LYS O O -8.635 -7.854 -46.525 1.00 . A A . 29 LYS O 1 1
8 13832 1 1 30 ARG C C -7.118 -6.382 -43.072 1.00 . A A . 30 ARG C 1 1
8 13833 1 1 30 ARG CA C -8.112 -6.367 -44.235 1.00 . A A . 30 ARG CA 1 1
8 13834 1 1 30 ARG CB C -9.060 -5.177 -44.071 1.00 . A A . 30 ARG CB 1 1
8 13835 1 1 30 ARG CD C -10.965 -3.921 -45.143 1.00 . A A . 30 ARG CD 1 1
8 13836 1 1 30 ARG CG C -10.211 -5.249 -45.078 1.00 . A A . 30 ARG CG 1 1
8 13837 1 1 30 ARG CZ C -10.905 -1.879 -46.569 1.00 . A A . 30 ARG CZ 1 1
8 13838 1 1 30 ARG H H -9.182 -7.948 -43.403 1.00 . A A . 30 ARG H 1 1
8 13839 1 1 30 ARG HA H -7.595 -6.309 -45.193 1.00 . A A . 30 ARG HA 1 1
8 13840 1 1 30 ARG HB3 H -8.510 -4.247 -44.207 1.00 . A A . 30 ARG HB3 1 1
8 13841 1 1 30 ARG HD3 H -10.820 -3.364 -44.217 1.00 . A A . 30 ARG HD3 1 1
8 13842 1 1 30 ARG HE H -9.811 -3.535 -46.901 1.00 . A A . 30 ARG HE 1 1
8 13843 1 1 30 ARG HG3 H -10.896 -6.049 -44.796 1.00 . A A . 30 ARG HG3 1 1
8 13844 1 1 30 ARG HH11 H -12.175 -1.770 -44.986 1.00 . A A . 30 ARG HH11 1 1
8 13845 1 1 30 ARG HH12 H -12.122 -0.357 -45.988 1.00 . A A . 30 ARG HH12 1 1
8 13846 1 1 30 ARG HH21 H -9.739 -1.673 -48.224 1.00 . A A . 30 ARG HH21 1 1
8 13847 1 1 30 ARG HH22 H -10.727 -0.301 -47.842 1.00 . A A . 30 ARG HH22 1 1
8 13848 1 1 30 ARG N N -8.848 -7.619 -44.286 1.00 . A A . 30 ARG N 1 1
8 13849 1 1 30 ARG NE N -10.487 -3.121 -46.293 1.00 . A A . 30 ARG NE 1 1
8 13850 1 1 30 ARG NH1 N -11.811 -1.285 -45.781 1.00 . A A . 30 ARG NH1 1 1
8 13851 1 1 30 ARG NH2 N -10.416 -1.230 -47.635 1.00 . A A . 30 ARG NH2 1 1
8 13852 1 1 30 ARG O O -6.974 -7.392 -42.387 1.00 . A A . 30 ARG O 1 1
8 13853 1 1 31 ALA C C -5.580 -3.719 -41.209 1.00 . A A . 31 ALA C 1 1
8 13854 1 1 31 ALA CA C -5.480 -5.119 -41.819 1.00 . A A . 31 ALA CA 1 1
8 13855 1 1 31 ALA CB C -4.082 -5.418 -42.366 1.00 . A A . 31 ALA CB 1 1
8 13856 1 1 31 ALA H H -6.579 -4.431 -43.449 1.00 . A A . 31 ALA H 1 1
8 13857 1 1 31 ALA HA H -5.723 -5.857 -41.055 1.00 . A A . 31 ALA HA 1 1
8 13858 1 1 31 ALA HB1 H -3.967 -4.949 -43.344 1.00 . A A . 31 ALA HB1 1 1
8 13859 1 1 31 ALA HB2 H -3.331 -5.022 -41.682 1.00 . A A . 31 ALA HB2 1 1
8 13860 1 1 31 ALA HB3 H -3.954 -6.497 -42.462 1.00 . A A . 31 ALA HB3 1 1
8 13861 1 1 31 ALA N N -6.457 -5.249 -42.887 1.00 . A A . 31 ALA N 1 1
8 13862 1 1 31 ALA O O -4.599 -2.976 -41.188 1.00 . A A . 31 ALA O 1 1
8 13863 1 1 32 ILE C C -6.813 -2.209 -38.609 1.00 . A A . 32 ILE C 1 1
8 13864 1 1 32 ILE CA C -7.013 -2.103 -40.122 1.00 . A A . 32 ILE CA 1 1
8 13865 1 1 32 ILE CB C -8.389 -1.570 -40.524 1.00 . A A . 32 ILE CB 1 1
8 13866 1 1 32 ILE CD1 C -8.335 0.825 -41.316 1.00 . A A . 32 ILE CD1 1 1
8 13867 1 1 32 ILE CG1 C -8.549 -0.104 -40.118 1.00 . A A . 32 ILE CG1 1 1
8 13868 1 1 32 ILE CG2 C -9.506 -2.448 -39.955 1.00 . A A . 32 ILE CG2 1 1
8 13869 1 1 32 ILE H H -7.564 -4.010 -40.751 1.00 . A A . 32 ILE H 1 1
8 13870 1 1 32 ILE HA H -6.270 -1.412 -40.521 1.00 . A A . 32 ILE HA 1 1
8 13871 1 1 32 ILE HB H -8.468 -1.613 -41.610 1.00 . A A . 32 ILE HB 1 1
8 13872 1 1 32 ILE HD11 H -7.655 1.628 -41.034 1.00 . A A . 32 ILE HD11 1 1
8 13873 1 1 32 ILE HD12 H -7.907 0.257 -42.142 1.00 . A A . 32 ILE HD12 1 1
8 13874 1 1 32 ILE HD13 H -9.292 1.248 -41.622 1.00 . A A . 32 ILE HD13 1 1
8 13875 1 1 32 ILE HG13 H -7.835 0.140 -39.332 1.00 . A A . 32 ILE HG13 1 1
8 13876 1 1 32 ILE HG21 H -9.371 -2.554 -38.879 1.00 . A A . 32 ILE HG21 1 1
8 13877 1 1 32 ILE HG22 H -10.471 -1.983 -40.156 1.00 . A A . 32 ILE HG22 1 1
8 13878 1 1 32 ILE HG23 H -9.470 -3.430 -40.425 1.00 . A A . 32 ILE HG23 1 1
8 13879 1 1 32 ILE N N -6.773 -3.400 -40.730 1.00 . A A . 32 ILE N 1 1
8 13880 1 1 32 ILE O O -6.300 -1.283 -37.981 1.00 . A A . 32 ILE O 1 1
8 13881 1 1 33 LYS C C -7.774 -4.910 -36.286 1.00 . A A . 33 LYS C 1 1
8 13882 1 1 33 LYS CA C -7.101 -3.582 -36.639 1.00 . A A . 33 LYS CA 1 1
8 13883 1 1 33 LYS CB C -7.641 -2.390 -35.847 1.00 . A A . 33 LYS CB 1 1
8 13884 1 1 33 LYS CD C -6.169 -1.923 -33.853 1.00 . A A . 33 LYS CD 1 1
8 13885 1 1 33 LYS CE C -4.862 -2.716 -33.783 1.00 . A A . 33 LYS CE 1 1
8 13886 1 1 33 LYS CG C -6.498 -1.535 -35.295 1.00 . A A . 33 LYS CG 1 1
8 13887 1 1 33 LYS H H -7.645 -4.091 -38.584 1.00 . A A . 33 LYS H 1 1
8 13888 1 1 33 LYS HA H -6.037 -3.663 -36.414 1.00 . A A . 33 LYS HA 1 1
8 13889 1 1 33 LYS HB3 H -8.262 -2.745 -35.025 1.00 . A A . 33 LYS HB3 1 1
8 13890 1 1 33 LYS HD3 H -6.981 -2.518 -33.438 1.00 . A A . 33 LYS HD3 1 1
8 13891 1 1 33 LYS HE3 H -4.252 -2.500 -34.661 1.00 . A A . 33 LYS HE3 1 1
8 13892 1 1 33 LYS HG3 H -6.774 -0.481 -35.339 1.00 . A A . 33 LYS HG3 1 1
8 13893 1 1 33 LYS HZ1 H -4.246 -1.405 -32.341 1.00 . A A . 33 LYS HZ1 1 1
8 13894 1 1 33 LYS HZ2 H -4.446 -2.931 -31.794 1.00 . A A . 33 LYS HZ2 1 1
8 13895 1 1 33 LYS HZ3 H -3.139 -2.552 -32.696 1.00 . A A . 33 LYS HZ3 1 1
8 13896 1 1 33 LYS N N -7.229 -3.344 -38.067 1.00 . A A . 33 LYS N 1 1
8 13897 1 1 33 LYS NZ N -4.112 -2.374 -32.554 1.00 . A A . 33 LYS NZ 1 1
8 13898 1 1 33 LYS O O -8.459 -5.012 -35.270 1.00 . A A . 33 LYS O 1 1
8 13899 1 1 34 ASN C C -7.431 -7.889 -35.756 1.00 . A A . 34 ASN C 1 1
8 13900 1 1 34 ASN CA C -8.131 -7.212 -36.936 1.00 . A A . 34 ASN CA 1 1
8 13901 1 1 34 ASN CB C -7.940 -8.098 -38.170 1.00 . A A . 34 ASN CB 1 1
8 13902 1 1 34 ASN CG C -6.478 -8.105 -38.619 1.00 . A A . 34 ASN CG 1 1
8 13903 1 1 34 ASN H H -6.994 -5.804 -37.969 1.00 . A A . 34 ASN H 1 1
8 13904 1 1 34 ASN HA H -9.189 -7.035 -36.748 1.00 . A A . 34 ASN HA 1 1
8 13905 1 1 34 ASN HB3 H -8.573 -7.738 -38.982 1.00 . A A . 34 ASN HB3 1 1
8 13906 1 1 34 ASN HD21 H -6.135 -9.618 -37.319 1.00 . A A . 34 ASN HD21 1 1
8 13907 1 1 34 ASN HD22 H -4.757 -9.099 -38.232 1.00 . A A . 34 ASN HD22 1 1
8 13908 1 1 34 ASN N N -7.554 -5.895 -37.145 1.00 . A A . 34 ASN N 1 1
8 13909 1 1 34 ASN ND2 N -5.728 -9.015 -38.006 1.00 . A A . 34 ASN ND2 1 1
8 13910 1 1 34 ASN O O -8.030 -8.708 -35.061 1.00 . A A . 34 ASN O 1 1
8 13911 1 1 34 ASN OD1 O -6.059 -7.334 -39.467 1.00 . A A . 34 ASN OD1 1 1
8 13912 1 1 35 GLU C C -6.088 -7.853 -33.141 1.00 . A A . 35 GLU C 1 1
8 13913 1 1 35 GLU CA C -5.386 -8.083 -34.481 1.00 . A A . 35 GLU CA 1 1
8 13914 1 1 35 GLU CB C -3.973 -7.496 -34.467 1.00 . A A . 35 GLU CB 1 1
8 13915 1 1 35 GLU CD C -2.587 -8.428 -32.577 1.00 . A A . 35 GLU CD 1 1
8 13916 1 1 35 GLU CG C -2.943 -8.552 -34.060 1.00 . A A . 35 GLU CG 1 1
8 13917 1 1 35 GLU H H -5.692 -6.854 -36.135 1.00 . A A . 35 GLU H 1 1
8 13918 1 1 35 GLU HA H -5.326 -9.152 -34.689 1.00 . A A . 35 GLU HA 1 1
8 13919 1 1 35 GLU HB3 H -3.931 -6.655 -33.774 1.00 . A A . 35 GLU HB3 1 1
8 13920 1 1 35 GLU HG3 H -2.044 -8.440 -34.665 1.00 . A A . 35 GLU HG3 1 1
8 13921 1 1 35 GLU N N -6.173 -7.521 -35.565 1.00 . A A . 35 GLU N 1 1
8 13922 1 1 35 GLU O O -6.423 -8.807 -32.439 1.00 . A A . 35 GLU O 1 1
8 13923 1 1 35 GLU OE1 O -3.391 -8.922 -31.756 1.00 . A A . 35 GLU OE1 1 1
8 13924 1 1 35 GLU OE2 O -1.520 -7.840 -32.297 1.00 . A A . 35 GLU OE2 1 1
8 13925 1 1 36 GLN C C -8.395 -6.703 -31.582 1.00 . A A . 36 GLN C 1 1
8 13926 1 1 36 GLN CA C -6.945 -6.215 -31.581 1.00 . A A . 36 GLN CA 1 1
8 13927 1 1 36 GLN CB C -6.875 -4.703 -31.351 1.00 . A A . 36 GLN CB 1 1
8 13928 1 1 36 GLN CD C -6.660 -2.942 -29.559 1.00 . A A . 36 GLN CD 1 1
8 13929 1 1 36 GLN CG C -7.131 -4.362 -29.881 1.00 . A A . 36 GLN CG 1 1
8 13930 1 1 36 GLN H H -6.013 -5.812 -33.400 1.00 . A A . 36 GLN H 1 1
8 13931 1 1 36 GLN HA H -6.384 -6.722 -30.797 1.00 . A A . 36 GLN HA 1 1
8 13932 1 1 36 GLN HB3 H -7.612 -4.202 -31.978 1.00 . A A . 36 GLN HB3 1 1
8 13933 1 1 36 GLN HE21 H -8.371 -2.238 -30.381 1.00 . A A . 36 GLN HE21 1 1
8 13934 1 1 36 GLN HE22 H -7.292 -1.030 -29.765 1.00 . A A . 36 GLN HE22 1 1
8 13935 1 1 36 GLN HG3 H -6.611 -5.075 -29.241 1.00 . A A . 36 GLN HG3 1 1
8 13936 1 1 36 GLN N N -6.289 -6.582 -32.825 1.00 . A A . 36 GLN N 1 1
8 13937 1 1 36 GLN NE2 N -7.511 -1.991 -29.932 1.00 . A A . 36 GLN NE2 1 1
8 13938 1 1 36 GLN O O -8.782 -7.511 -30.739 1.00 . A A . 36 GLN O 1 1
8 13939 1 1 36 GLN OE1 O -5.593 -2.725 -29.008 1.00 . A A . 36 GLN OE1 1 1
8 13940 1 1 37 LEU C C -10.699 -8.072 -32.431 1.00 . A A . 37 LEU C 1 1
8 13941 1 1 37 LEU CA C -10.557 -6.566 -32.659 1.00 . A A . 37 LEU CA 1 1
8 13942 1 1 37 LEU CB C -11.125 -6.090 -33.997 1.00 . A A . 37 LEU CB 1 1
8 13943 1 1 37 LEU CD1 C -13.283 -4.824 -34.305 1.00 . A A . 37 LEU CD1 1 1
8 13944 1 1 37 LEU CD2 C -12.997 -7.127 -35.330 1.00 . A A . 37 LEU CD2 1 1
8 13945 1 1 37 LEU CG C -12.641 -6.205 -34.162 1.00 . A A . 37 LEU CG 1 1
8 13946 1 1 37 LEU H H -8.835 -5.535 -33.219 1.00 . A A . 37 LEU H 1 1
8 13947 1 1 37 LEU HA H -11.103 -6.044 -31.873 1.00 . A A . 37 LEU HA 1 1
8 13948 1 1 37 LEU HB3 H -10.648 -6.661 -34.795 1.00 . A A . 37 LEU HB3 1 1
8 13949 1 1 37 LEU HD11 H -13.672 -4.502 -33.338 1.00 . A A . 37 LEU HD11 1 1
8 13950 1 1 37 LEU HD12 H -12.537 -4.110 -34.653 1.00 . A A . 37 LEU HD12 1 1
8 13951 1 1 37 LEU HD13 H -14.100 -4.876 -35.026 1.00 . A A . 37 LEU HD13 1 1
8 13952 1 1 37 LEU HD21 H -12.320 -7.981 -35.339 1.00 . A A . 37 LEU HD21 1 1
8 13953 1 1 37 LEU HD22 H -14.022 -7.479 -35.214 1.00 . A A . 37 LEU HD22 1 1
8 13954 1 1 37 LEU HD23 H -12.904 -6.580 -36.267 1.00 . A A . 37 LEU HD23 1 1
8 13955 1 1 37 LEU HG H -13.049 -6.657 -33.258 1.00 . A A . 37 LEU HG 1 1
8 13956 1 1 37 LEU N N -9.158 -6.192 -32.538 1.00 . A A . 37 LEU N 1 1
8 13957 1 1 37 LEU O O -11.443 -8.503 -31.551 1.00 . A A . 37 LEU O 1 1
8 13958 1 1 38 LEU C C -9.742 -10.692 -31.688 1.00 . A A . 38 LEU C 1 1
8 13959 1 1 38 LEU CA C -10.011 -10.281 -33.137 1.00 . A A . 38 LEU CA 1 1
8 13960 1 1 38 LEU CB C -9.048 -10.913 -34.144 1.00 . A A . 38 LEU CB 1 1
8 13961 1 1 38 LEU CD1 C -8.341 -13.035 -32.979 1.00 . A A . 38 LEU CD1 1 1
8 13962 1 1 38 LEU CD2 C -10.467 -12.986 -34.363 1.00 . A A . 38 LEU CD2 1 1
8 13963 1 1 38 LEU CG C -9.046 -12.442 -34.200 1.00 . A A . 38 LEU CG 1 1
8 13964 1 1 38 LEU H H -9.372 -8.473 -33.953 1.00 . A A . 38 LEU H 1 1
8 13965 1 1 38 LEU HA H -11.017 -10.602 -33.407 1.00 . A A . 38 LEU HA 1 1
8 13966 1 1 38 LEU HB3 H -8.038 -10.576 -33.912 1.00 . A A . 38 LEU HB3 1 1
8 13967 1 1 38 LEU HD11 H -8.029 -12.230 -32.313 1.00 . A A . 38 LEU HD11 1 1
8 13968 1 1 38 LEU HD12 H -9.027 -13.698 -32.450 1.00 . A A . 38 LEU HD12 1 1
8 13969 1 1 38 LEU HD13 H -7.467 -13.599 -33.302 1.00 . A A . 38 LEU HD13 1 1
8 13970 1 1 38 LEU HD21 H -10.428 -14.069 -34.494 1.00 . A A . 38 LEU HD21 1 1
8 13971 1 1 38 LEU HD22 H -11.051 -12.748 -33.476 1.00 . A A . 38 LEU HD22 1 1
8 13972 1 1 38 LEU HD23 H -10.932 -12.532 -35.238 1.00 . A A . 38 LEU HD23 1 1
8 13973 1 1 38 LEU HG H -8.480 -12.751 -35.079 1.00 . A A . 38 LEU HG 1 1
8 13974 1 1 38 LEU N N -9.974 -8.831 -33.240 1.00 . A A . 38 LEU N 1 1
8 13975 1 1 38 LEU O O -10.444 -11.541 -31.140 1.00 . A A . 38 LEU O 1 1
8 13976 1 1 39 GLN C C -9.532 -10.080 -28.797 1.00 . A A . 39 GLN C 1 1
8 13977 1 1 39 GLN CA C -8.355 -10.362 -29.734 1.00 . A A . 39 GLN CA 1 1
8 13978 1 1 39 GLN CB C -7.119 -9.564 -29.317 1.00 . A A . 39 GLN CB 1 1
8 13979 1 1 39 GLN CD C -5.117 -10.288 -27.967 1.00 . A A . 39 GLN CD 1 1
8 13980 1 1 39 GLN CG C -5.875 -10.455 -29.285 1.00 . A A . 39 GLN CG 1 1
8 13981 1 1 39 GLN H H -8.160 -9.383 -31.562 1.00 . A A . 39 GLN H 1 1
8 13982 1 1 39 GLN HA H -8.116 -11.426 -29.717 1.00 . A A . 39 GLN HA 1 1
8 13983 1 1 39 GLN HB3 H -7.280 -9.122 -28.334 1.00 . A A . 39 GLN HB3 1 1
8 13984 1 1 39 GLN HE21 H -3.385 -10.323 -29.014 1.00 . A A . 39 GLN HE21 1 1
8 13985 1 1 39 GLN HE22 H -3.211 -10.142 -27.300 1.00 . A A . 39 GLN HE22 1 1
8 13986 1 1 39 GLN HG3 H -5.221 -10.203 -30.119 1.00 . A A . 39 GLN HG3 1 1
8 13987 1 1 39 GLN N N -8.725 -10.071 -31.108 1.00 . A A . 39 GLN N 1 1
8 13988 1 1 39 GLN NE2 N -3.795 -10.248 -28.105 1.00 . A A . 39 GLN NE2 1 1
8 13989 1 1 39 GLN O O -9.735 -10.796 -27.817 1.00 . A A . 39 GLN O 1 1
8 13990 1 1 39 GLN OE1 O -5.694 -10.203 -26.895 1.00 . A A . 39 GLN OE1 1 1
8 13991 1 1 40 LEU C C -12.489 -9.747 -28.413 1.00 . A A . 40 LEU C 1 1
8 13992 1 1 40 LEU CA C -11.425 -8.650 -28.332 1.00 . A A . 40 LEU CA 1 1
8 13993 1 1 40 LEU CB C -11.933 -7.270 -28.754 1.00 . A A . 40 LEU CB 1 1
8 13994 1 1 40 LEU CD1 C -10.580 -5.793 -27.221 1.00 . A A . 40 LEU CD1 1 1
8 13995 1 1 40 LEU CD2 C -12.832 -5.010 -28.087 1.00 . A A . 40 LEU CD2 1 1
8 13996 1 1 40 LEU CG C -11.989 -6.209 -27.652 1.00 . A A . 40 LEU CG 1 1
8 13997 1 1 40 LEU H H -10.103 -8.459 -29.929 1.00 . A A . 40 LEU H 1 1
8 13998 1 1 40 LEU HA H -11.093 -8.568 -27.298 1.00 . A A . 40 LEU HA 1 1
8 13999 1 1 40 LEU HB3 H -12.933 -7.383 -29.171 1.00 . A A . 40 LEU HB3 1 1
8 14000 1 1 40 LEU HD11 H -10.425 -6.063 -26.176 1.00 . A A . 40 LEU HD11 1 1
8 14001 1 1 40 LEU HD12 H -9.845 -6.304 -27.841 1.00 . A A . 40 LEU HD12 1 1
8 14002 1 1 40 LEU HD13 H -10.469 -4.715 -27.337 1.00 . A A . 40 LEU HD13 1 1
8 14003 1 1 40 LEU HD21 H -12.542 -4.706 -29.092 1.00 . A A . 40 LEU HD21 1 1
8 14004 1 1 40 LEU HD22 H -13.886 -5.286 -28.081 1.00 . A A . 40 LEU HD22 1 1
8 14005 1 1 40 LEU HD23 H -12.670 -4.182 -27.396 1.00 . A A . 40 LEU HD23 1 1
8 14006 1 1 40 LEU HG H -12.476 -6.647 -26.780 1.00 . A A . 40 LEU HG 1 1
8 14007 1 1 40 LEU N N -10.276 -9.036 -29.131 1.00 . A A . 40 LEU N 1 1
8 14008 1 1 40 LEU O O -12.838 -10.355 -27.402 1.00 . A A . 40 LEU O 1 1
8 14009 1 1 41 ILE C C -13.557 -12.288 -29.190 1.00 . A A . 41 ILE C 1 1
8 14010 1 1 41 ILE CA C -13.992 -10.980 -29.853 1.00 . A A . 41 ILE CA 1 1
8 14011 1 1 41 ILE CB C -14.288 -11.116 -31.348 1.00 . A A . 41 ILE CB 1 1
8 14012 1 1 41 ILE CD1 C -16.612 -11.902 -30.763 1.00 . A A . 41 ILE CD1 1 1
8 14013 1 1 41 ILE CG1 C -15.361 -12.177 -31.599 1.00 . A A . 41 ILE CG1 1 1
8 14014 1 1 41 ILE CG2 C -13.008 -11.398 -32.137 1.00 . A A . 41 ILE CG2 1 1
8 14015 1 1 41 ILE H H -12.687 -9.467 -30.443 1.00 . A A . 41 ILE H 1 1
8 14016 1 1 41 ILE HA H -14.908 -10.636 -29.373 1.00 . A A . 41 ILE HA 1 1
8 14017 1 1 41 ILE HB H -14.685 -10.166 -31.705 1.00 . A A . 41 ILE HB 1 1
8 14018 1 1 41 ILE HD11 H -16.632 -10.851 -30.474 1.00 . A A . 41 ILE HD11 1 1
8 14019 1 1 41 ILE HD12 H -17.500 -12.134 -31.350 1.00 . A A . 41 ILE HD12 1 1
8 14020 1 1 41 ILE HD13 H -16.595 -12.524 -29.868 1.00 . A A . 41 ILE HD13 1 1
8 14021 1 1 41 ILE HG13 H -14.966 -13.165 -31.355 1.00 . A A . 41 ILE HG13 1 1
8 14022 1 1 41 ILE HG21 H -12.616 -12.376 -31.859 1.00 . A A . 41 ILE HG21 1 1
8 14023 1 1 41 ILE HG22 H -13.229 -11.385 -33.204 1.00 . A A . 41 ILE HG22 1 1
8 14024 1 1 41 ILE HG23 H -12.266 -10.631 -31.910 1.00 . A A . 41 ILE HG23 1 1
8 14025 1 1 41 ILE N N -12.975 -9.967 -29.626 1.00 . A A . 41 ILE N 1 1
8 14026 1 1 41 ILE O O -14.317 -12.884 -28.427 1.00 . A A . 41 ILE O 1 1
8 14027 1 1 42 PHE C C -11.940 -13.951 -27.426 1.00 . A A . 42 PHE C 1 1
8 14028 1 1 42 PHE CA C -11.795 -13.926 -28.950 1.00 . A A . 42 PHE CA 1 1
8 14029 1 1 42 PHE CB C -10.307 -13.959 -29.308 1.00 . A A . 42 PHE CB 1 1
8 14030 1 1 42 PHE CD1 C -9.392 -15.944 -28.087 1.00 . A A . 42 PHE CD1 1 1
8 14031 1 1 42 PHE CD2 C -9.441 -16.018 -30.441 1.00 . A A . 42 PHE CD2 1 1
8 14032 1 1 42 PHE CE1 C -8.820 -17.244 -28.058 1.00 . A A . 42 PHE CE1 1 1
8 14033 1 1 42 PHE CE2 C -8.867 -17.317 -30.412 1.00 . A A . 42 PHE CE2 1 1
8 14034 1 1 42 PHE CG C -9.690 -15.359 -29.277 1.00 . A A . 42 PHE CG 1 1
8 14035 1 1 42 PHE CZ C -8.570 -17.903 -29.221 1.00 . A A . 42 PHE CZ 1 1
8 14036 1 1 42 PHE H H -11.727 -12.209 -30.128 1.00 . A A . 42 PHE H 1 1
8 14037 1 1 42 PHE HA H -12.358 -14.754 -29.381 1.00 . A A . 42 PHE HA 1 1
8 14038 1 1 42 PHE HB3 H -9.763 -13.318 -28.615 1.00 . A A . 42 PHE HB3 1 1
8 14039 1 1 42 PHE HD1 H -9.593 -15.416 -27.155 1.00 . A A . 42 PHE HD1 1 1
8 14040 1 1 42 PHE HD2 H -9.679 -15.549 -31.395 1.00 . A A . 42 PHE HD2 1 1
8 14041 1 1 42 PHE HE1 H -8.581 -17.713 -27.104 1.00 . A A . 42 PHE HE1 1 1
8 14042 1 1 42 PHE HE2 H -8.667 -17.845 -31.345 1.00 . A A . 42 PHE HE2 1 1
8 14043 1 1 42 PHE HZ H -8.131 -18.900 -29.200 1.00 . A A . 42 PHE HZ 1 1
8 14044 1 1 42 PHE N N -12.339 -12.699 -29.505 1.00 . A A . 42 PHE N 1 1
8 14045 1 1 42 PHE O O -12.541 -14.869 -26.872 1.00 . A A . 42 PHE O 1 1
8 14046 1 1 43 LYS C C -12.894 -12.957 -24.889 1.00 . A A . 43 LYS C 1 1
8 14047 1 1 43 LYS CA C -11.440 -12.823 -25.347 1.00 . A A . 43 LYS CA 1 1
8 14048 1 1 43 LYS CB C -10.764 -11.533 -24.876 1.00 . A A . 43 LYS CB 1 1
8 14049 1 1 43 LYS CD C -9.171 -10.558 -23.182 1.00 . A A . 43 LYS CD 1 1
8 14050 1 1 43 LYS CE C -9.496 -10.603 -21.687 1.00 . A A . 43 LYS CE 1 1
8 14051 1 1 43 LYS CG C -9.639 -11.834 -23.883 1.00 . A A . 43 LYS CG 1 1
8 14052 1 1 43 LYS H H -10.894 -12.187 -27.254 1.00 . A A . 43 LYS H 1 1
8 14053 1 1 43 LYS HA H -10.870 -13.655 -24.933 1.00 . A A . 43 LYS HA 1 1
8 14054 1 1 43 LYS HB3 H -11.502 -10.880 -24.410 1.00 . A A . 43 LYS HB3 1 1
8 14055 1 1 43 LYS HD3 H -9.652 -9.691 -23.636 1.00 . A A . 43 LYS HD3 1 1
8 14056 1 1 43 LYS HE3 H -8.894 -9.864 -21.157 1.00 . A A . 43 LYS HE3 1 1
8 14057 1 1 43 LYS HG3 H -8.801 -12.295 -24.406 1.00 . A A . 43 LYS HG3 1 1
8 14058 1 1 43 LYS HZ1 H -11.134 -9.381 -21.685 1.00 . A A . 43 LYS HZ1 1 1
8 14059 1 1 43 LYS HZ2 H -11.481 -10.935 -22.043 1.00 . A A . 43 LYS HZ2 1 1
8 14060 1 1 43 LYS HZ3 H -11.157 -10.504 -20.501 1.00 . A A . 43 LYS HZ3 1 1
8 14061 1 1 43 LYS N N -11.380 -12.930 -26.794 1.00 . A A . 43 LYS N 1 1
8 14062 1 1 43 LYS NZ N -10.934 -10.334 -21.461 1.00 . A A . 43 LYS NZ 1 1
8 14063 1 1 43 LYS O O -13.161 -13.440 -23.790 1.00 . A A . 43 LYS O 1 1
8 14064 1 1 44 SER C C -15.707 -14.031 -25.557 1.00 . A A . 44 SER C 1 1
8 14065 1 1 44 SER CA C -15.216 -12.585 -25.456 1.00 . A A . 44 SER CA 1 1
8 14066 1 1 44 SER CB C -16.020 -11.684 -26.395 1.00 . A A . 44 SER CB 1 1
8 14067 1 1 44 SER H H -13.570 -12.128 -26.649 1.00 . A A . 44 SER H 1 1
8 14068 1 1 44 SER HA H -15.311 -12.219 -24.433 1.00 . A A . 44 SER HA 1 1
8 14069 1 1 44 SER HB3 H -16.648 -12.301 -27.038 1.00 . A A . 44 SER HB3 1 1
8 14070 1 1 44 SER HG H -16.838 -9.875 -26.145 1.00 . A A . 44 SER HG 1 1
8 14071 1 1 44 SER N N -13.795 -12.520 -25.756 1.00 . A A . 44 SER N 1 1
8 14072 1 1 44 SER O O -16.170 -14.602 -24.571 1.00 . A A . 44 SER O 1 1
8 14073 1 1 44 SER OG O -16.836 -10.760 -25.681 1.00 . A A . 44 SER OG 1 1
8 14074 1 1 45 ILE C C -15.270 -16.885 -26.044 1.00 . A A . 45 ILE C 1 1
8 14075 1 1 45 ILE CA C -16.013 -15.947 -26.999 1.00 . A A . 45 ILE CA 1 1
8 14076 1 1 45 ILE CB C -15.839 -16.309 -28.475 1.00 . A A . 45 ILE CB 1 1
8 14077 1 1 45 ILE CD1 C -13.547 -17.352 -28.618 1.00 . A A . 45 ILE CD1 1 1
8 14078 1 1 45 ILE CG1 C -14.388 -16.111 -28.921 1.00 . A A . 45 ILE CG1 1 1
8 14079 1 1 45 ILE CG2 C -16.820 -15.526 -29.351 1.00 . A A . 45 ILE CG2 1 1
8 14080 1 1 45 ILE H H -15.209 -14.107 -27.552 1.00 . A A . 45 ILE H 1 1
8 14081 1 1 45 ILE HA H -17.079 -16.002 -26.777 1.00 . A A . 45 ILE HA 1 1
8 14082 1 1 45 ILE HB H -16.071 -17.366 -28.597 1.00 . A A . 45 ILE HB 1 1
8 14083 1 1 45 ILE HD11 H -13.411 -17.931 -29.531 1.00 . A A . 45 ILE HD11 1 1
8 14084 1 1 45 ILE HD12 H -12.574 -17.046 -28.233 1.00 . A A . 45 ILE HD12 1 1
8 14085 1 1 45 ILE HD13 H -14.056 -17.963 -27.872 1.00 . A A . 45 ILE HD13 1 1
8 14086 1 1 45 ILE HG13 H -13.963 -15.245 -28.412 1.00 . A A . 45 ILE HG13 1 1
8 14087 1 1 45 ILE HG21 H -17.814 -15.964 -29.262 1.00 . A A . 45 ILE HG21 1 1
8 14088 1 1 45 ILE HG22 H -16.848 -14.487 -29.024 1.00 . A A . 45 ILE HG22 1 1
8 14089 1 1 45 ILE HG23 H -16.495 -15.572 -30.390 1.00 . A A . 45 ILE HG23 1 1
8 14090 1 1 45 ILE N N -15.587 -14.580 -26.756 1.00 . A A . 45 ILE N 1 1
8 14091 1 1 45 ILE O O -15.882 -17.743 -25.411 1.00 . A A . 45 ILE O 1 1
8 14092 1 1 46 ASP C C -13.434 -17.166 -23.645 1.00 . A A . 46 ASP C 1 1
8 14093 1 1 46 ASP CA C -13.130 -17.506 -25.105 1.00 . A A . 46 ASP CA 1 1
8 14094 1 1 46 ASP CB C -11.644 -17.237 -25.355 1.00 . A A . 46 ASP CB 1 1
8 14095 1 1 46 ASP CG C -10.756 -18.482 -25.379 1.00 . A A . 46 ASP CG 1 1
8 14096 1 1 46 ASP H H -13.472 -15.989 -26.491 1.00 . A A . 46 ASP H 1 1
8 14097 1 1 46 ASP HA H -13.381 -18.536 -25.355 1.00 . A A . 46 ASP HA 1 1
8 14098 1 1 46 ASP HB3 H -11.278 -16.563 -24.581 1.00 . A A . 46 ASP HB3 1 1
8 14099 1 1 46 ASP N N -13.962 -16.689 -25.972 1.00 . A A . 46 ASP N 1 1
8 14100 1 1 46 ASP O O -12.841 -16.247 -23.082 1.00 . A A . 46 ASP O 1 1
8 14101 1 1 46 ASP OD1 O -11.055 -19.375 -26.201 1.00 . A A . 46 ASP OD1 1 1
8 14102 1 1 46 ASP OD2 O -9.799 -18.513 -24.576 1.00 . A A . 46 ASP OD2 1 1
8 14103 1 1 47 ALA C C -13.658 -18.274 -20.768 1.00 . A A . 47 ALA C 1 1
8 14104 1 1 47 ALA CA C -14.744 -17.717 -21.689 1.00 . A A . 47 ALA CA 1 1
8 14105 1 1 47 ALA CB C -16.109 -18.363 -21.439 1.00 . A A . 47 ALA CB 1 1
8 14106 1 1 47 ALA H H -14.833 -18.672 -23.538 1.00 . A A . 47 ALA H 1 1
8 14107 1 1 47 ALA HA H -14.831 -16.643 -21.527 1.00 . A A . 47 ALA HA 1 1
8 14108 1 1 47 ALA HB1 H -16.122 -18.812 -20.446 1.00 . A A . 47 ALA HB1 1 1
8 14109 1 1 47 ALA HB2 H -16.888 -17.604 -21.505 1.00 . A A . 47 ALA HB2 1 1
8 14110 1 1 47 ALA HB3 H -16.288 -19.134 -22.188 1.00 . A A . 47 ALA HB3 1 1
8 14111 1 1 47 ALA N N -14.355 -17.926 -23.073 1.00 . A A . 47 ALA N 1 1
8 14112 1 1 47 ALA O O -13.415 -17.734 -19.690 1.00 . A A . 47 ALA O 1 1
8 14113 1 1 48 ASP C C -10.706 -19.136 -20.543 1.00 . A A . 48 ASP C 1 1
8 14114 1 1 48 ASP CA C -11.976 -19.985 -20.458 1.00 . A A . 48 ASP CA 1 1
8 14115 1 1 48 ASP CB C -11.654 -21.375 -21.010 1.00 . A A . 48 ASP CB 1 1
8 14116 1 1 48 ASP CG C -11.726 -21.499 -22.532 1.00 . A A . 48 ASP CG 1 1
8 14117 1 1 48 ASP H H -13.235 -19.782 -22.105 1.00 . A A . 48 ASP H 1 1
8 14118 1 1 48 ASP HA H -12.364 -20.054 -19.442 1.00 . A A . 48 ASP HA 1 1
8 14119 1 1 48 ASP HB3 H -12.345 -22.094 -20.569 1.00 . A A . 48 ASP HB3 1 1
8 14120 1 1 48 ASP N N -13.032 -19.348 -21.227 1.00 . A A . 48 ASP N 1 1
8 14121 1 1 48 ASP O O -10.052 -18.887 -19.532 1.00 . A A . 48 ASP O 1 1
8 14122 1 1 48 ASP OD1 O -11.705 -20.435 -23.190 1.00 . A A . 48 ASP OD1 1 1
8 14123 1 1 48 ASP OD2 O -11.802 -22.653 -23.006 1.00 . A A . 48 ASP OD2 1 1
8 14124 1 1 49 GLY C C -7.989 -18.774 -22.267 1.00 . A A . 49 GLY C 1 1
8 14125 1 1 49 GLY CA C -9.214 -17.901 -21.991 1.00 . A A . 49 GLY CA 1 1
8 14126 1 1 49 GLY H H -10.931 -18.924 -22.578 1.00 . A A . 49 GLY H 1 1
8 14127 1 1 49 GLY HA2 H -9.387 -17.234 -22.836 1.00 . A A . 49 GLY HA2 1 1
8 14128 1 1 49 GLY HA3 H -9.027 -17.271 -21.122 1.00 . A A . 49 GLY HA3 1 1
8 14129 1 1 49 GLY N N -10.394 -18.716 -21.761 1.00 . A A . 49 GLY N 1 1
8 14130 1 1 49 GLY O O -6.892 -18.479 -21.795 1.00 . A A . 49 GLY O 1 1
8 14131 1 1 50 ASN C C -6.334 -20.172 -24.535 1.00 . A A . 50 ASN C 1 1
8 14132 1 1 50 ASN CA C -7.145 -20.753 -23.375 1.00 . A A . 50 ASN CA 1 1
8 14133 1 1 50 ASN CB C -7.703 -22.107 -23.819 1.00 . A A . 50 ASN CB 1 1
8 14134 1 1 50 ASN CG C -8.850 -21.927 -24.816 1.00 . A A . 50 ASN CG 1 1
8 14135 1 1 50 ASN H H -9.112 -20.067 -23.409 1.00 . A A . 50 ASN H 1 1
8 14136 1 1 50 ASN HA H -6.556 -20.859 -22.464 1.00 . A A . 50 ASN HA 1 1
8 14137 1 1 50 ASN HB3 H -8.055 -22.662 -22.950 1.00 . A A . 50 ASN HB3 1 1
8 14138 1 1 50 ASN HD21 H -8.359 -23.714 -25.631 1.00 . A A . 50 ASN HD21 1 1
8 14139 1 1 50 ASN HD22 H -9.704 -22.908 -26.367 1.00 . A A . 50 ASN HD22 1 1
8 14140 1 1 50 ASN N N -8.217 -19.834 -23.030 1.00 . A A . 50 ASN N 1 1
8 14141 1 1 50 ASN ND2 N -8.982 -22.932 -25.676 1.00 . A A . 50 ASN ND2 1 1
8 14142 1 1 50 ASN O O -5.246 -20.657 -24.839 1.00 . A A . 50 ASN O 1 1
8 14143 1 1 50 ASN OD1 O -9.568 -20.941 -24.804 1.00 . A A . 50 ASN OD1 1 1
8 14144 1 1 51 GLY C C -6.440 -19.282 -27.562 1.00 . A A . 51 GLY C 1 1
8 14145 1 1 51 GLY CA C -6.237 -18.490 -26.269 1.00 . A A . 51 GLY CA 1 1
8 14146 1 1 51 GLY H H -7.781 -18.753 -24.895 1.00 . A A . 51 GLY H 1 1
8 14147 1 1 51 GLY HA2 H -6.633 -17.481 -26.391 1.00 . A A . 51 GLY HA2 1 1
8 14148 1 1 51 GLY HA3 H -5.172 -18.391 -26.061 1.00 . A A . 51 GLY HA3 1 1
8 14149 1 1 51 GLY N N -6.895 -19.141 -25.149 1.00 . A A . 51 GLY N 1 1
8 14150 1 1 51 GLY O O -5.975 -18.874 -28.623 1.00 . A A . 51 GLY O 1 1
8 14151 1 1 52 GLU C C -8.899 -21.577 -28.655 1.00 . A A . 52 GLU C 1 1
8 14152 1 1 52 GLU CA C -7.405 -21.257 -28.572 1.00 . A A . 52 GLU CA 1 1
8 14153 1 1 52 GLU CB C -6.572 -22.538 -28.509 1.00 . A A . 52 GLU CB 1 1
8 14154 1 1 52 GLU CD C -4.116 -22.929 -28.089 1.00 . A A . 52 GLU CD 1 1
8 14155 1 1 52 GLU CG C -5.150 -22.293 -29.020 1.00 . A A . 52 GLU CG 1 1
8 14156 1 1 52 GLU H H -7.511 -20.728 -26.560 1.00 . A A . 52 GLU H 1 1
8 14157 1 1 52 GLU HA H -7.103 -20.676 -29.445 1.00 . A A . 52 GLU HA 1 1
8 14158 1 1 52 GLU HB3 H -7.048 -23.316 -29.106 1.00 . A A . 52 GLU HB3 1 1
8 14159 1 1 52 GLU HG3 H -4.967 -21.222 -29.097 1.00 . A A . 52 GLU HG3 1 1
8 14160 1 1 52 GLU N N -7.135 -20.402 -27.428 1.00 . A A . 52 GLU N 1 1
8 14161 1 1 52 GLU O O -9.653 -21.280 -27.729 1.00 . A A . 52 GLU O 1 1
8 14162 1 1 52 GLU OE1 O -3.850 -22.314 -27.034 1.00 . A A . 52 GLU OE1 1 1
8 14163 1 1 52 GLU OE2 O -3.616 -24.014 -28.454 1.00 . A A . 52 GLU OE2 1 1
8 14164 1 1 53 ILE C C -10.744 -23.682 -31.004 1.00 . A A . 53 ILE C 1 1
8 14165 1 1 53 ILE CA C -10.672 -22.543 -29.986 1.00 . A A . 53 ILE CA 1 1
8 14166 1 1 53 ILE CB C -11.494 -21.314 -30.378 1.00 . A A . 53 ILE CB 1 1
8 14167 1 1 53 ILE CD1 C -11.450 -19.510 -32.140 1.00 . A A . 53 ILE CD1 1 1
8 14168 1 1 53 ILE CG1 C -10.627 -20.286 -31.110 1.00 . A A . 53 ILE CG1 1 1
8 14169 1 1 53 ILE CG2 C -12.194 -20.711 -29.160 1.00 . A A . 53 ILE CG2 1 1
8 14170 1 1 53 ILE H H -8.662 -22.417 -30.519 1.00 . A A . 53 ILE H 1 1
8 14171 1 1 53 ILE HA H -11.066 -22.904 -29.036 1.00 . A A . 53 ILE HA 1 1
8 14172 1 1 53 ILE HB H -12.272 -21.631 -31.072 1.00 . A A . 53 ILE HB 1 1
8 14173 1 1 53 ILE HD11 H -12.375 -19.163 -31.680 1.00 . A A . 53 ILE HD11 1 1
8 14174 1 1 53 ILE HD12 H -10.876 -18.653 -32.492 1.00 . A A . 53 ILE HD12 1 1
8 14175 1 1 53 ILE HD13 H -11.684 -20.161 -32.983 1.00 . A A . 53 ILE HD13 1 1
8 14176 1 1 53 ILE HG13 H -9.799 -20.791 -31.606 1.00 . A A . 53 ILE HG13 1 1
8 14177 1 1 53 ILE HG21 H -12.471 -21.507 -28.468 1.00 . A A . 53 ILE HG21 1 1
8 14178 1 1 53 ILE HG22 H -11.518 -20.015 -28.660 1.00 . A A . 53 ILE HG22 1 1
8 14179 1 1 53 ILE HG23 H -13.089 -20.179 -29.481 1.00 . A A . 53 ILE HG23 1 1
8 14180 1 1 53 ILE N N -9.282 -22.179 -29.771 1.00 . A A . 53 ILE N 1 1
8 14181 1 1 53 ILE O O -9.722 -24.100 -31.549 1.00 . A A . 53 ILE O 1 1
8 14182 1 1 54 ASP C C -13.113 -24.755 -33.291 1.00 . A A . 54 ASP C 1 1
8 14183 1 1 54 ASP CA C -12.180 -25.237 -32.177 1.00 . A A . 54 ASP CA 1 1
8 14184 1 1 54 ASP CB C -12.840 -26.437 -31.495 1.00 . A A . 54 ASP CB 1 1
8 14185 1 1 54 ASP CG C -14.079 -26.107 -30.662 1.00 . A A . 54 ASP CG 1 1
8 14186 1 1 54 ASP H H -12.787 -23.809 -30.786 1.00 . A A . 54 ASP H 1 1
8 14187 1 1 54 ASP HA H -11.189 -25.499 -32.546 1.00 . A A . 54 ASP HA 1 1
8 14188 1 1 54 ASP HB3 H -12.105 -26.918 -30.849 1.00 . A A . 54 ASP HB3 1 1
8 14189 1 1 54 ASP N N -11.962 -24.154 -31.232 1.00 . A A . 54 ASP N 1 1
8 14190 1 1 54 ASP O O -13.519 -23.595 -33.307 1.00 . A A . 54 ASP O 1 1
8 14191 1 1 54 ASP OD1 O -15.006 -25.498 -31.240 1.00 . A A . 54 ASP OD1 1 1
8 14192 1 1 54 ASP OD2 O -14.074 -26.471 -29.465 1.00 . A A . 54 ASP OD2 1 1
8 14193 1 1 55 GLN C C -15.672 -24.917 -34.800 1.00 . A A . 55 GLN C 1 1
8 14194 1 1 55 GLN CA C -14.299 -25.355 -35.311 1.00 . A A . 55 GLN CA 1 1
8 14195 1 1 55 GLN CB C -14.423 -26.545 -36.265 1.00 . A A . 55 GLN CB 1 1
8 14196 1 1 55 GLN CD C -15.225 -28.924 -36.498 1.00 . A A . 55 GLN CD 1 1
8 14197 1 1 55 GLN CG C -15.288 -27.650 -35.654 1.00 . A A . 55 GLN CG 1 1
8 14198 1 1 55 GLN H H -13.087 -26.613 -34.176 1.00 . A A . 55 GLN H 1 1
8 14199 1 1 55 GLN HA H -13.817 -24.528 -35.833 1.00 . A A . 55 GLN HA 1 1
8 14200 1 1 55 GLN HB3 H -13.432 -26.938 -36.493 1.00 . A A . 55 GLN HB3 1 1
8 14201 1 1 55 GLN HE21 H -16.785 -29.651 -35.431 1.00 . A A . 55 GLN HE21 1 1
8 14202 1 1 55 GLN HE22 H -16.178 -30.703 -36.666 1.00 . A A . 55 GLN HE22 1 1
8 14203 1 1 55 GLN HG3 H -16.320 -27.308 -35.581 1.00 . A A . 55 GLN HG3 1 1
8 14204 1 1 55 GLN N N -13.423 -25.672 -34.196 1.00 . A A . 55 GLN N 1 1
8 14205 1 1 55 GLN NE2 N -16.139 -29.835 -36.172 1.00 . A A . 55 GLN NE2 1 1
8 14206 1 1 55 GLN O O -16.341 -24.099 -35.429 1.00 . A A . 55 GLN O 1 1
8 14207 1 1 55 GLN OE1 O -14.403 -29.072 -37.388 1.00 . A A . 55 GLN OE1 1 1
8 14208 1 1 56 ASN C C -17.309 -23.712 -32.560 1.00 . A A . 56 ASN C 1 1
8 14209 1 1 56 ASN CA C -17.334 -25.159 -33.058 1.00 . A A . 56 ASN CA 1 1
8 14210 1 1 56 ASN CB C -17.622 -26.065 -31.861 1.00 . A A . 56 ASN CB 1 1
8 14211 1 1 56 ASN CG C -19.076 -26.541 -31.871 1.00 . A A . 56 ASN CG 1 1
8 14212 1 1 56 ASN H H -15.502 -26.145 -33.156 1.00 . A A . 56 ASN H 1 1
8 14213 1 1 56 ASN HA H -18.070 -25.315 -33.847 1.00 . A A . 56 ASN HA 1 1
8 14214 1 1 56 ASN HB3 H -17.419 -25.527 -30.935 1.00 . A A . 56 ASN HB3 1 1
8 14215 1 1 56 ASN HD21 H -18.401 -28.449 -31.932 1.00 . A A . 56 ASN HD21 1 1
8 14216 1 1 56 ASN HD22 H -20.124 -28.273 -31.922 1.00 . A A . 56 ASN HD22 1 1
8 14217 1 1 56 ASN N N -16.052 -25.481 -33.662 1.00 . A A . 56 ASN N 1 1
8 14218 1 1 56 ASN ND2 N -19.213 -27.864 -31.912 1.00 . A A . 56 ASN ND2 1 1
8 14219 1 1 56 ASN O O -18.106 -22.886 -33.002 1.00 . A A . 56 ASN O 1 1
8 14220 1 1 56 ASN OD1 O -20.013 -25.760 -31.845 1.00 . A A . 56 ASN OD1 1 1
8 14221 1 1 57 GLU C C -16.018 -21.092 -32.198 1.00 . A A . 57 GLU C 1 1
8 14222 1 1 57 GLU CA C -16.244 -22.117 -31.086 1.00 . A A . 57 GLU CA 1 1
8 14223 1 1 57 GLU CB C -15.112 -22.071 -30.059 1.00 . A A . 57 GLU CB 1 1
8 14224 1 1 57 GLU CD C -14.431 -22.649 -27.700 1.00 . A A . 57 GLU CD 1 1
8 14225 1 1 57 GLU CG C -15.494 -22.829 -28.785 1.00 . A A . 57 GLU CG 1 1
8 14226 1 1 57 GLU H H -15.740 -24.127 -31.294 1.00 . A A . 57 GLU H 1 1
8 14227 1 1 57 GLU HA H -17.191 -21.915 -30.583 1.00 . A A . 57 GLU HA 1 1
8 14228 1 1 57 GLU HB3 H -14.880 -21.035 -29.813 1.00 . A A . 57 GLU HB3 1 1
8 14229 1 1 57 GLU HG3 H -15.613 -23.889 -29.011 1.00 . A A . 57 GLU HG3 1 1
8 14230 1 1 57 GLU N N -16.385 -23.450 -31.648 1.00 . A A . 57 GLU N 1 1
8 14231 1 1 57 GLU O O -16.422 -19.936 -32.075 1.00 . A A . 57 GLU O 1 1
8 14232 1 1 57 GLU OE1 O -14.522 -21.630 -26.981 1.00 . A A . 57 GLU OE1 1 1
8 14233 1 1 57 GLU OE2 O -13.553 -23.533 -27.613 1.00 . A A . 57 GLU OE2 1 1
8 14234 1 1 58 PHE C C -16.374 -20.308 -35.130 1.00 . A A . 58 PHE C 1 1
8 14235 1 1 58 PHE CA C -15.088 -20.689 -34.394 1.00 . A A . 58 PHE CA 1 1
8 14236 1 1 58 PHE CB C -14.187 -21.482 -35.344 1.00 . A A . 58 PHE CB 1 1
8 14237 1 1 58 PHE CD1 C -13.955 -19.789 -37.175 1.00 . A A . 58 PHE CD1 1 1
8 14238 1 1 58 PHE CD2 C -14.737 -21.937 -37.744 1.00 . A A . 58 PHE CD2 1 1
8 14239 1 1 58 PHE CE1 C -14.057 -19.392 -38.534 1.00 . A A . 58 PHE CE1 1 1
8 14240 1 1 58 PHE CE2 C -14.839 -21.540 -39.103 1.00 . A A . 58 PHE CE2 1 1
8 14241 1 1 58 PHE CG C -14.297 -21.054 -36.808 1.00 . A A . 58 PHE CG 1 1
8 14242 1 1 58 PHE CZ C -14.497 -20.275 -39.469 1.00 . A A . 58 PHE CZ 1 1
8 14243 1 1 58 PHE H H -15.049 -22.493 -33.353 1.00 . A A . 58 PHE H 1 1
8 14244 1 1 58 PHE HA H -14.614 -19.789 -34.004 1.00 . A A . 58 PHE HA 1 1
8 14245 1 1 58 PHE HB3 H -14.436 -22.539 -35.265 1.00 . A A . 58 PHE HB3 1 1
8 14246 1 1 58 PHE HD1 H -13.603 -19.081 -36.425 1.00 . A A . 58 PHE HD1 1 1
8 14247 1 1 58 PHE HD2 H -15.011 -22.950 -37.450 1.00 . A A . 58 PHE HD2 1 1
8 14248 1 1 58 PHE HE1 H -13.783 -18.378 -38.827 1.00 . A A . 58 PHE HE1 1 1
8 14249 1 1 58 PHE HE2 H -15.191 -22.248 -39.853 1.00 . A A . 58 PHE HE2 1 1
8 14250 1 1 58 PHE HZ H -14.575 -19.970 -40.513 1.00 . A A . 58 PHE HZ 1 1
8 14251 1 1 58 PHE N N -15.373 -21.552 -33.260 1.00 . A A . 58 PHE N 1 1
8 14252 1 1 58 PHE O O -16.616 -19.132 -35.397 1.00 . A A . 58 PHE O 1 1
8 14253 1 1 59 ALA C C -19.279 -20.121 -35.346 1.00 . A A . 59 ALA C 1 1
8 14254 1 1 59 ALA CA C -18.421 -21.111 -36.137 1.00 . A A . 59 ALA CA 1 1
8 14255 1 1 59 ALA CB C -19.124 -22.453 -36.346 1.00 . A A . 59 ALA CB 1 1
8 14256 1 1 59 ALA H H -16.962 -22.278 -35.216 1.00 . A A . 59 ALA H 1 1
8 14257 1 1 59 ALA HA H -18.188 -20.680 -37.111 1.00 . A A . 59 ALA HA 1 1
8 14258 1 1 59 ALA HB1 H -18.933 -22.810 -37.359 1.00 . A A . 59 ALA HB1 1 1
8 14259 1 1 59 ALA HB2 H -18.744 -23.179 -35.628 1.00 . A A . 59 ALA HB2 1 1
8 14260 1 1 59 ALA HB3 H -20.198 -22.328 -36.203 1.00 . A A . 59 ALA HB3 1 1
8 14261 1 1 59 ALA N N -17.166 -21.325 -35.438 1.00 . A A . 59 ALA N 1 1
8 14262 1 1 59 ALA O O -19.825 -19.176 -35.914 1.00 . A A . 59 ALA O 1 1
8 14263 1 1 60 LYS C C -19.491 -18.135 -33.094 1.00 . A A . 60 LYS C 1 1
8 14264 1 1 60 LYS CA C -20.152 -19.514 -33.174 1.00 . A A . 60 LYS CA 1 1
8 14265 1 1 60 LYS CB C -20.353 -20.178 -31.812 1.00 . A A . 60 LYS CB 1 1
8 14266 1 1 60 LYS CD C -22.265 -21.083 -30.437 1.00 . A A . 60 LYS CD 1 1
8 14267 1 1 60 LYS CE C -23.592 -21.843 -30.478 1.00 . A A . 60 LYS CE 1 1
8 14268 1 1 60 LYS CG C -21.599 -21.067 -31.814 1.00 . A A . 60 LYS CG 1 1
8 14269 1 1 60 LYS H H -18.923 -21.141 -33.595 1.00 . A A . 60 LYS H 1 1
8 14270 1 1 60 LYS HA H -21.138 -19.398 -33.626 1.00 . A A . 60 LYS HA 1 1
8 14271 1 1 60 LYS HB3 H -20.449 -19.414 -31.040 1.00 . A A . 60 LYS HB3 1 1
8 14272 1 1 60 LYS HD3 H -22.438 -20.060 -30.102 1.00 . A A . 60 LYS HD3 1 1
8 14273 1 1 60 LYS HE3 H -23.921 -21.956 -31.510 1.00 . A A . 60 LYS HE3 1 1
8 14274 1 1 60 LYS HG3 H -21.325 -22.083 -32.101 1.00 . A A . 60 LYS HG3 1 1
8 14275 1 1 60 LYS HZ1 H -22.712 -23.144 -29.170 1.00 . A A . 60 LYS HZ1 1 1
8 14276 1 1 60 LYS HZ2 H -24.303 -23.431 -29.404 1.00 . A A . 60 LYS HZ2 1 1
8 14277 1 1 60 LYS HZ3 H -23.219 -23.852 -30.552 1.00 . A A . 60 LYS HZ3 1 1
8 14278 1 1 60 LYS N N -19.370 -20.371 -34.049 1.00 . A A . 60 LYS N 1 1
8 14279 1 1 60 LYS NZ N -23.444 -23.175 -29.850 1.00 . A A . 60 LYS NZ 1 1
8 14280 1 1 60 LYS O O -20.176 -17.116 -33.049 1.00 . A A . 60 LYS O 1 1
8 14281 1 1 61 PHE C C -17.696 -16.019 -34.209 1.00 . A A . 61 PHE C 1 1
8 14282 1 1 61 PHE CA C -17.404 -16.915 -33.004 1.00 . A A . 61 PHE CA 1 1
8 14283 1 1 61 PHE CB C -15.924 -17.300 -33.016 1.00 . A A . 61 PHE CB 1 1
8 14284 1 1 61 PHE CD1 C -14.566 -15.203 -33.181 1.00 . A A . 61 PHE CD1 1 1
8 14285 1 1 61 PHE CD2 C -14.709 -16.583 -35.085 1.00 . A A . 61 PHE CD2 1 1
8 14286 1 1 61 PHE CE1 C -13.739 -14.299 -33.898 1.00 . A A . 61 PHE CE1 1 1
8 14287 1 1 61 PHE CE2 C -13.882 -15.678 -35.803 1.00 . A A . 61 PHE CE2 1 1
8 14288 1 1 61 PHE CG C -15.033 -16.326 -33.789 1.00 . A A . 61 PHE CG 1 1
8 14289 1 1 61 PHE CZ C -13.415 -14.554 -35.194 1.00 . A A . 61 PHE CZ 1 1
8 14290 1 1 61 PHE H H -17.615 -18.984 -33.115 1.00 . A A . 61 PHE H 1 1
8 14291 1 1 61 PHE HA H -17.707 -16.403 -32.091 1.00 . A A . 61 PHE HA 1 1
8 14292 1 1 61 PHE HB3 H -15.822 -18.294 -33.452 1.00 . A A . 61 PHE HB3 1 1
8 14293 1 1 61 PHE HD1 H -14.826 -14.998 -32.143 1.00 . A A . 61 PHE HD1 1 1
8 14294 1 1 61 PHE HD2 H -15.084 -17.482 -35.574 1.00 . A A . 61 PHE HD2 1 1
8 14295 1 1 61 PHE HE1 H -13.365 -13.398 -33.411 1.00 . A A . 61 PHE HE1 1 1
8 14296 1 1 61 PHE HE2 H -13.623 -15.884 -36.841 1.00 . A A . 61 PHE HE2 1 1
8 14297 1 1 61 PHE HZ H -12.781 -13.860 -35.745 1.00 . A A . 61 PHE HZ 1 1
8 14298 1 1 61 PHE N N -18.165 -18.150 -33.079 1.00 . A A . 61 PHE N 1 1
8 14299 1 1 61 PHE O O -17.757 -14.797 -34.078 1.00 . A A . 61 PHE O 1 1
8 14300 1 1 62 TYR C C -19.137 -14.794 -36.331 1.00 . A A . 62 TYR C 1 1
8 14301 1 1 62 TYR CA C -18.150 -15.936 -36.584 1.00 . A A . 62 TYR CA 1 1
8 14302 1 1 62 TYR CB C -18.793 -16.949 -37.533 1.00 . A A . 62 TYR CB 1 1
8 14303 1 1 62 TYR CD1 C -19.553 -15.763 -39.623 1.00 . A A . 62 TYR CD1 1 1
8 14304 1 1 62 TYR CD2 C -17.589 -17.119 -39.740 1.00 . A A . 62 TYR CD2 1 1
8 14305 1 1 62 TYR CE1 C -19.408 -15.433 -41.017 1.00 . A A . 62 TYR CE1 1 1
8 14306 1 1 62 TYR CE2 C -17.444 -16.789 -41.135 1.00 . A A . 62 TYR CE2 1 1
8 14307 1 1 62 TYR CG C -18.640 -16.599 -39.014 1.00 . A A . 62 TYR CG 1 1
8 14308 1 1 62 TYR CZ C -18.361 -15.963 -41.704 1.00 . A A . 62 TYR CZ 1 1
8 14309 1 1 62 TYR H H -17.815 -17.654 -35.454 1.00 . A A . 62 TYR H 1 1
8 14310 1 1 62 TYR HA H -17.213 -15.521 -36.953 1.00 . A A . 62 TYR HA 1 1
8 14311 1 1 62 TYR HB3 H -19.854 -17.030 -37.297 1.00 . A A . 62 TYR HB3 1 1
8 14312 1 1 62 TYR HD1 H -20.384 -15.352 -39.049 1.00 . A A . 62 TYR HD1 1 1
8 14313 1 1 62 TYR HD2 H -16.866 -17.780 -39.259 1.00 . A A . 62 TYR HD2 1 1
8 14314 1 1 62 TYR HE1 H -20.123 -14.774 -41.511 1.00 . A A . 62 TYR HE1 1 1
8 14315 1 1 62 TYR HE2 H -16.618 -17.193 -41.721 1.00 . A A . 62 TYR HE2 1 1
8 14316 1 1 62 TYR HH H -18.384 -16.464 -43.583 1.00 . A A . 62 TYR HH 1 1
8 14317 1 1 62 TYR N N -17.867 -16.660 -35.356 1.00 . A A . 62 TYR N 1 1
8 14318 1 1 62 TYR O O -19.089 -13.766 -37.005 1.00 . A A . 62 TYR O 1 1
8 14319 1 1 62 TYR OH O -18.224 -15.652 -43.022 1.00 . A A . 62 TYR OH 1 1
8 14320 1 1 63 GLY C C -21.970 -14.551 -33.947 1.00 . A A . 63 GLY C 1 1
8 14321 1 1 63 GLY CA C -21.007 -14.016 -35.009 1.00 . A A . 63 GLY CA 1 1
8 14322 1 1 63 GLY H H -20.043 -15.852 -34.815 1.00 . A A . 63 GLY H 1 1
8 14323 1 1 63 GLY HA2 H -20.513 -13.118 -34.637 1.00 . A A . 63 GLY HA2 1 1
8 14324 1 1 63 GLY HA3 H -21.565 -13.727 -35.899 1.00 . A A . 63 GLY HA3 1 1
8 14325 1 1 63 GLY N N -20.010 -15.013 -35.359 1.00 . A A . 63 GLY N 1 1
8 14326 1 1 63 GLY O O -23.054 -15.033 -34.273 1.00 . A A . 63 GLY O 1 1
8 14327 1 1 64 SER C C -22.300 -13.904 -30.441 1.00 . A A . 64 SER C 1 1
8 14328 1 1 64 SER CA C -22.350 -14.916 -31.588 1.00 . A A . 64 SER CA 1 1
8 14329 1 1 64 SER CB C -21.881 -16.290 -31.103 1.00 . A A . 64 SER CB 1 1
8 14330 1 1 64 SER H H -20.657 -14.055 -32.442 1.00 . A A . 64 SER H 1 1
8 14331 1 1 64 SER HA H -23.362 -14.998 -31.982 1.00 . A A . 64 SER HA 1 1
8 14332 1 1 64 SER HB3 H -22.098 -17.037 -31.866 1.00 . A A . 64 SER HB3 1 1
8 14333 1 1 64 SER HG H -19.964 -16.022 -31.615 1.00 . A A . 64 SER HG 1 1
8 14334 1 1 64 SER N N -21.539 -14.448 -32.698 1.00 . A A . 64 SER N 1 1
8 14335 1 1 64 SER O O -22.118 -14.280 -29.284 1.00 . A A . 64 SER O 1 1
8 14336 1 1 64 SER OG O -20.486 -16.304 -30.810 1.00 . A A . 64 SER OG 1 1
8 14337 1 1 65 ILE C C -23.139 -10.338 -30.396 1.00 . A A . 65 ILE C 1 1
8 14338 1 1 65 ILE CA C -22.441 -11.571 -29.819 1.00 . A A . 65 ILE CA 1 1
8 14339 1 1 65 ILE CB C -21.010 -11.306 -29.350 1.00 . A A . 65 ILE CB 1 1
8 14340 1 1 65 ILE CD1 C -22.123 -9.562 -27.907 1.00 . A A . 65 ILE CD1 1 1
8 14341 1 1 65 ILE CG1 C -20.999 -10.597 -27.994 1.00 . A A . 65 ILE CG1 1 1
8 14342 1 1 65 ILE CG2 C -20.221 -10.531 -30.408 1.00 . A A . 65 ILE CG2 1 1
8 14343 1 1 65 ILE H H -22.612 -12.344 -31.746 1.00 . A A . 65 ILE H 1 1
8 14344 1 1 65 ILE HA H -23.007 -11.913 -28.952 1.00 . A A . 65 ILE HA 1 1
8 14345 1 1 65 ILE HB H -20.511 -12.266 -29.216 1.00 . A A . 65 ILE HB 1 1
8 14346 1 1 65 ILE HD11 H -22.083 -9.063 -26.939 1.00 . A A . 65 ILE HD11 1 1
8 14347 1 1 65 ILE HD12 H -21.999 -8.825 -28.701 1.00 . A A . 65 ILE HD12 1 1
8 14348 1 1 65 ILE HD13 H -23.085 -10.061 -28.020 1.00 . A A . 65 ILE HD13 1 1
8 14349 1 1 65 ILE HG13 H -20.037 -10.108 -27.843 1.00 . A A . 65 ILE HG13 1 1
8 14350 1 1 65 ILE HG21 H -19.173 -10.828 -30.370 1.00 . A A . 65 ILE HG21 1 1
8 14351 1 1 65 ILE HG22 H -20.625 -10.751 -31.396 1.00 . A A . 65 ILE HG22 1 1
8 14352 1 1 65 ILE HG23 H -20.303 -9.462 -30.211 1.00 . A A . 65 ILE HG23 1 1
8 14353 1 1 65 ILE N N -22.465 -12.640 -30.803 1.00 . A A . 65 ILE N 1 1
8 14354 1 1 65 ILE O O -22.481 -9.369 -30.774 1.00 . A A . 65 ILE O 1 1
8 14355 1 1 66 GLN C C -25.745 -8.422 -29.829 1.00 . A A . 66 GLN C 1 1
8 14356 1 1 66 GLN CA C -25.253 -9.314 -30.970 1.00 . A A . 66 GLN CA 1 1
8 14357 1 1 66 GLN CB C -26.426 -9.833 -31.804 1.00 . A A . 66 GLN CB 1 1
8 14358 1 1 66 GLN CD C -28.765 -10.565 -31.211 1.00 . A A . 66 GLN CD 1 1
8 14359 1 1 66 GLN CG C -27.272 -10.825 -31.003 1.00 . A A . 66 GLN CG 1 1
8 14360 1 1 66 GLN H H -24.987 -11.204 -30.136 1.00 . A A . 66 GLN H 1 1
8 14361 1 1 66 GLN HA H -24.578 -8.751 -31.615 1.00 . A A . 66 GLN HA 1 1
8 14362 1 1 66 GLN HB3 H -26.050 -10.316 -32.706 1.00 . A A . 66 GLN HB3 1 1
8 14363 1 1 66 GLN HE21 H -29.159 -12.137 -29.998 1.00 . A A . 66 GLN HE21 1 1
8 14364 1 1 66 GLN HE22 H -30.550 -11.324 -30.632 1.00 . A A . 66 GLN HE22 1 1
8 14365 1 1 66 GLN HG3 H -27.028 -10.743 -29.944 1.00 . A A . 66 GLN HG3 1 1
8 14366 1 1 66 GLN N N -24.460 -10.412 -30.445 1.00 . A A . 66 GLN N 1 1
8 14367 1 1 66 GLN NE2 N -29.557 -11.412 -30.560 1.00 . A A . 66 GLN NE2 1 1
8 14368 1 1 66 GLN O O -26.849 -8.610 -29.320 1.00 . A A . 66 GLN O 1 1
8 14369 1 1 66 GLN OE1 O -29.171 -9.656 -31.915 1.00 . A A . 66 GLN OE1 1 1
8 14370 1 1 67 GLY C C -25.108 -5.095 -28.854 1.00 . A A . 67 GLY C 1 1
8 14371 1 1 67 GLY CA C -25.236 -6.546 -28.388 1.00 . A A . 67 GLY CA 1 1
8 14372 1 1 67 GLY H H -24.006 -7.322 -29.880 1.00 . A A . 67 GLY H 1 1
8 14373 1 1 67 GLY HA2 H -26.254 -6.734 -28.047 1.00 . A A . 67 GLY HA2 1 1
8 14374 1 1 67 GLY HA3 H -24.578 -6.719 -27.537 1.00 . A A . 67 GLY HA3 1 1
8 14375 1 1 67 GLY N N -24.901 -7.468 -29.460 1.00 . A A . 67 GLY N 1 1
8 14376 1 1 67 GLY O O -25.414 -4.778 -30.002 1.00 . A A . 67 GLY O 1 1
8 14377 1 1 68 GLN C C -23.346 -2.253 -27.399 1.00 . A A . 68 GLN C 1 1
8 14378 1 1 68 GLN CA C -24.482 -2.841 -28.240 1.00 . A A . 68 GLN CA 1 1
8 14379 1 1 68 GLN CB C -25.784 -2.069 -28.019 1.00 . A A . 68 GLN CB 1 1
8 14380 1 1 68 GLN CD C -26.437 -0.653 -26.036 1.00 . A A . 68 GLN CD 1 1
8 14381 1 1 68 GLN CG C -26.180 -2.075 -26.541 1.00 . A A . 68 GLN CG 1 1
8 14382 1 1 68 GLN H H -24.407 -4.517 -27.006 1.00 . A A . 68 GLN H 1 1
8 14383 1 1 68 GLN HA H -24.218 -2.801 -29.297 1.00 . A A . 68 GLN HA 1 1
8 14384 1 1 68 GLN HB3 H -26.581 -2.514 -28.615 1.00 . A A . 68 GLN HB3 1 1
8 14385 1 1 68 GLN HE21 H -26.215 -1.338 -24.143 1.00 . A A . 68 GLN HE21 1 1
8 14386 1 1 68 GLN HE22 H -26.554 0.355 -24.285 1.00 . A A . 68 GLN HE22 1 1
8 14387 1 1 68 GLN HG3 H -25.390 -2.538 -25.951 1.00 . A A . 68 GLN HG3 1 1
8 14388 1 1 68 GLN N N -24.655 -4.251 -27.938 1.00 . A A . 68 GLN N 1 1
8 14389 1 1 68 GLN NE2 N -26.399 -0.535 -24.712 1.00 . A A . 68 GLN NE2 1 1
8 14390 1 1 68 GLN O O -22.780 -2.938 -26.548 1.00 . A A . 68 GLN O 1 1
8 14391 1 1 68 GLN OE1 O -26.654 0.274 -26.797 1.00 . A A . 68 GLN OE1 1 1
8 14392 1 1 69 ASP C C -22.474 0.033 -25.535 1.00 . A A . 69 ASP C 1 1
8 14393 1 1 69 ASP CA C -21.988 -0.303 -26.946 1.00 . A A . 69 ASP CA 1 1
8 14394 1 1 69 ASP CB C -21.610 1.007 -27.639 1.00 . A A . 69 ASP CB 1 1
8 14395 1 1 69 ASP CG C -20.415 0.914 -28.590 1.00 . A A . 69 ASP CG 1 1
8 14396 1 1 69 ASP H H -23.512 -0.440 -28.361 1.00 . A A . 69 ASP H 1 1
8 14397 1 1 69 ASP HA H -21.147 -0.995 -26.943 1.00 . A A . 69 ASP HA 1 1
8 14398 1 1 69 ASP HB3 H -21.391 1.755 -26.877 1.00 . A A . 69 ASP HB3 1 1
8 14399 1 1 69 ASP N N -23.046 -0.991 -27.667 1.00 . A A . 69 ASP N 1 1
8 14400 1 1 69 ASP O O -23.629 -0.223 -25.195 1.00 . A A . 69 ASP O 1 1
8 14401 1 1 69 ASP OD1 O -19.918 -0.220 -28.767 1.00 . A A . 69 ASP OD1 1 1
8 14402 1 1 69 ASP OD2 O -20.026 1.977 -29.119 1.00 . A A . 69 ASP OD2 1 1
8 14403 1 1 70 LEU C C -22.621 2.319 -23.386 1.00 . A A . 70 LEU C 1 1
8 14404 1 1 70 LEU CA C -21.892 0.974 -23.385 1.00 . A A . 70 LEU CA 1 1
8 14405 1 1 70 LEU CB C -20.634 0.959 -22.514 1.00 . A A . 70 LEU CB 1 1
8 14406 1 1 70 LEU CD1 C -20.895 -1.218 -21.268 1.00 . A A . 70 LEU CD1 1 1
8 14407 1 1 70 LEU CD2 C -19.630 0.712 -20.213 1.00 . A A . 70 LEU CD2 1 1
8 14408 1 1 70 LEU CG C -20.778 0.302 -21.140 1.00 . A A . 70 LEU CG 1 1
8 14409 1 1 70 LEU H H -20.634 0.806 -25.035 1.00 . A A . 70 LEU H 1 1
8 14410 1 1 70 LEU HA H -22.566 0.216 -22.988 1.00 . A A . 70 LEU HA 1 1
8 14411 1 1 70 LEU HB3 H -20.302 1.987 -22.370 1.00 . A A . 70 LEU HB3 1 1
8 14412 1 1 70 LEU HD11 H -21.423 -1.465 -22.189 1.00 . A A . 70 LEU HD11 1 1
8 14413 1 1 70 LEU HD12 H -19.898 -1.659 -21.289 1.00 . A A . 70 LEU HD12 1 1
8 14414 1 1 70 LEU HD13 H -21.449 -1.612 -20.415 1.00 . A A . 70 LEU HD13 1 1
8 14415 1 1 70 LEU HD21 H -19.436 1.779 -20.325 1.00 . A A . 70 LEU HD21 1 1
8 14416 1 1 70 LEU HD22 H -19.903 0.499 -19.180 1.00 . A A . 70 LEU HD22 1 1
8 14417 1 1 70 LEU HD23 H -18.734 0.151 -20.475 1.00 . A A . 70 LEU HD23 1 1
8 14418 1 1 70 LEU HG H -21.701 0.660 -20.685 1.00 . A A . 70 LEU HG 1 1
8 14419 1 1 70 LEU N N -21.570 0.601 -24.751 1.00 . A A . 70 LEU N 1 1
8 14420 1 1 70 LEU O O -22.129 3.298 -22.827 1.00 . A A . 70 LEU O 1 1
8 14421 1 1 71 SER C C -25.253 3.811 -22.753 1.00 . A A . 71 SER C 1 1
8 14422 1 1 71 SER CA C -24.588 3.533 -24.102 1.00 . A A . 71 SER CA 1 1
8 14423 1 1 71 SER CB C -25.645 3.418 -25.202 1.00 . A A . 71 SER CB 1 1
8 14424 1 1 71 SER H H -24.179 1.524 -24.472 1.00 . A A . 71 SER H 1 1
8 14425 1 1 71 SER HA H -23.887 4.329 -24.354 1.00 . A A . 71 SER HA 1 1
8 14426 1 1 71 SER HB3 H -26.619 3.229 -24.751 1.00 . A A . 71 SER HB3 1 1
8 14427 1 1 71 SER HG H -26.668 4.811 -26.212 1.00 . A A . 71 SER HG 1 1
8 14428 1 1 71 SER N N -23.785 2.324 -24.020 1.00 . A A . 71 SER N 1 1
8 14429 1 1 71 SER O O -25.358 4.964 -22.334 1.00 . A A . 71 SER O 1 1
8 14430 1 1 71 SER OG O -25.714 4.596 -26.000 1.00 . A A . 71 SER OG 1 1
8 14431 1 1 72 ASP C C -25.476 3.712 -19.890 1.00 . A A . 72 ASP C 1 1
8 14432 1 1 72 ASP CA C -26.337 2.851 -20.815 1.00 . A A . 72 ASP CA 1 1
8 14433 1 1 72 ASP CB C -26.508 1.479 -20.161 1.00 . A A . 72 ASP CB 1 1
8 14434 1 1 72 ASP CG C -25.257 0.599 -20.168 1.00 . A A . 72 ASP CG 1 1
8 14435 1 1 72 ASP H H -25.595 1.803 -22.456 1.00 . A A . 72 ASP H 1 1
8 14436 1 1 72 ASP HA H -27.307 3.304 -21.023 1.00 . A A . 72 ASP HA 1 1
8 14437 1 1 72 ASP HB3 H -27.310 0.947 -20.672 1.00 . A A . 72 ASP HB3 1 1
8 14438 1 1 72 ASP N N -25.685 2.737 -22.109 1.00 . A A . 72 ASP N 1 1
8 14439 1 1 72 ASP O O -25.996 4.391 -19.004 1.00 . A A . 72 ASP O 1 1
8 14440 1 1 72 ASP OD1 O -25.084 -0.135 -21.165 1.00 . A A . 72 ASP OD1 1 1
8 14441 1 1 72 ASP OD2 O -24.501 0.680 -19.175 1.00 . A A . 72 ASP OD2 1 1
8 14442 1 1 73 ASP C C -23.482 5.917 -19.545 1.00 . A A . 73 ASP C 1 1
8 14443 1 1 73 ASP CA C -23.235 4.424 -19.323 1.00 . A A . 73 ASP CA 1 1
8 14444 1 1 73 ASP CB C -21.790 4.118 -19.722 1.00 . A A . 73 ASP CB 1 1
8 14445 1 1 73 ASP CG C -20.739 4.468 -18.668 1.00 . A A . 73 ASP CG 1 1
8 14446 1 1 73 ASP H H -23.758 3.104 -20.847 1.00 . A A . 73 ASP H 1 1
8 14447 1 1 73 ASP HA H -23.423 4.120 -18.293 1.00 . A A . 73 ASP HA 1 1
8 14448 1 1 73 ASP HB3 H -21.560 4.664 -20.638 1.00 . A A . 73 ASP HB3 1 1
8 14449 1 1 73 ASP N N -24.174 3.657 -20.125 1.00 . A A . 73 ASP N 1 1
8 14450 1 1 73 ASP O O -23.672 6.668 -18.590 1.00 . A A . 73 ASP O 1 1
8 14451 1 1 73 ASP OD1 O -20.982 4.125 -17.490 1.00 . A A . 73 ASP OD1 1 1
8 14452 1 1 73 ASP OD2 O -19.717 5.069 -19.062 1.00 . A A . 73 ASP OD2 1 1
8 14453 1 1 74 LYS C C -25.135 8.078 -20.850 1.00 . A A . 74 LYS C 1 1
8 14454 1 1 74 LYS CA C -23.690 7.694 -21.172 1.00 . A A . 74 LYS CA 1 1
8 14455 1 1 74 LYS CB C -23.300 7.938 -22.632 1.00 . A A . 74 LYS CB 1 1
8 14456 1 1 74 LYS CD C -20.932 8.614 -23.174 1.00 . A A . 74 LYS CD 1 1
8 14457 1 1 74 LYS CE C -19.637 8.134 -23.832 1.00 . A A . 74 LYS CE 1 1
8 14458 1 1 74 LYS CG C -21.880 7.442 -22.910 1.00 . A A . 74 LYS CG 1 1
8 14459 1 1 74 LYS H H -23.314 5.687 -21.584 1.00 . A A . 74 LYS H 1 1
8 14460 1 1 74 LYS HA H -23.026 8.301 -20.557 1.00 . A A . 74 LYS HA 1 1
8 14461 1 1 74 LYS HB3 H -23.369 9.002 -22.859 1.00 . A A . 74 LYS HB3 1 1
8 14462 1 1 74 LYS HD3 H -20.702 9.119 -22.236 1.00 . A A . 74 LYS HD3 1 1
8 14463 1 1 74 LYS HE3 H -19.402 8.766 -24.689 1.00 . A A . 74 LYS HE3 1 1
8 14464 1 1 74 LYS HG3 H -21.886 6.775 -23.771 1.00 . A A . 74 LYS HG3 1 1
8 14465 1 1 74 LYS HZ1 H -17.677 8.431 -23.334 1.00 . A A . 74 LYS HZ1 1 1
8 14466 1 1 74 LYS HZ2 H -18.721 8.836 -22.145 1.00 . A A . 74 LYS HZ2 1 1
8 14467 1 1 74 LYS HZ3 H -18.404 7.265 -22.454 1.00 . A A . 74 LYS HZ3 1 1
8 14468 1 1 74 LYS N N -23.470 6.304 -20.813 1.00 . A A . 74 LYS N 1 1
8 14469 1 1 74 LYS NZ N -18.519 8.169 -22.862 1.00 . A A . 74 LYS NZ 1 1
8 14470 1 1 74 LYS O O -25.400 9.193 -20.402 1.00 . A A . 74 LYS O 1 1
8 14471 1 1 75 ILE C C -27.626 7.806 -19.378 1.00 . A A . 75 ILE C 1 1
8 14472 1 1 75 ILE CA C -27.444 7.358 -20.830 1.00 . A A . 75 ILE CA 1 1
8 14473 1 1 75 ILE CB C -28.260 6.118 -21.197 1.00 . A A . 75 ILE CB 1 1
8 14474 1 1 75 ILE CD1 C -29.517 6.716 -23.301 1.00 . A A . 75 ILE CD1 1 1
8 14475 1 1 75 ILE CG1 C -28.335 5.940 -22.715 1.00 . A A . 75 ILE CG1 1 1
8 14476 1 1 75 ILE CG2 C -29.649 6.165 -20.558 1.00 . A A . 75 ILE CG2 1 1
8 14477 1 1 75 ILE H H -25.809 6.229 -21.453 1.00 . A A . 75 ILE H 1 1
8 14478 1 1 75 ILE HA H -27.772 8.165 -21.484 1.00 . A A . 75 ILE HA 1 1
8 14479 1 1 75 ILE HB H -27.751 5.242 -20.795 1.00 . A A . 75 ILE HB 1 1
8 14480 1 1 75 ILE HD11 H -29.484 6.662 -24.389 1.00 . A A . 75 ILE HD11 1 1
8 14481 1 1 75 ILE HD12 H -30.450 6.281 -22.943 1.00 . A A . 75 ILE HD12 1 1
8 14482 1 1 75 ILE HD13 H -29.458 7.758 -22.987 1.00 . A A . 75 ILE HD13 1 1
8 14483 1 1 75 ILE HG13 H -28.434 4.882 -22.957 1.00 . A A . 75 ILE HG13 1 1
8 14484 1 1 75 ILE HG21 H -29.548 6.317 -19.482 1.00 . A A . 75 ILE HG21 1 1
8 14485 1 1 75 ILE HG22 H -30.220 6.989 -20.988 1.00 . A A . 75 ILE HG22 1 1
8 14486 1 1 75 ILE HG23 H -30.169 5.226 -20.745 1.00 . A A . 75 ILE HG23 1 1
8 14487 1 1 75 ILE N N -26.032 7.133 -21.089 1.00 . A A . 75 ILE N 1 1
8 14488 1 1 75 ILE O O -28.492 8.628 -19.083 1.00 . A A . 75 ILE O 1 1
8 14489 1 1 76 GLY C C -26.549 9.058 -16.868 1.00 . A A . 76 GLY C 1 1
8 14490 1 1 76 GLY CA C -26.854 7.577 -17.097 1.00 . A A . 76 GLY CA 1 1
8 14491 1 1 76 GLY H H -26.095 6.578 -18.759 1.00 . A A . 76 GLY H 1 1
8 14492 1 1 76 GLY HA2 H -27.844 7.341 -16.706 1.00 . A A . 76 GLY HA2 1 1
8 14493 1 1 76 GLY HA3 H -26.140 6.965 -16.547 1.00 . A A . 76 GLY HA3 1 1
8 14494 1 1 76 GLY N N -26.796 7.245 -18.511 1.00 . A A . 76 GLY N 1 1
8 14495 1 1 76 GLY O O -27.372 9.787 -16.317 1.00 . A A . 76 GLY O 1 1
8 14496 1 1 77 LEU C C -25.960 11.760 -17.828 1.00 . A A . 77 LEU C 1 1
8 14497 1 1 77 LEU CA C -24.939 10.841 -17.153 1.00 . A A . 77 LEU CA 1 1
8 14498 1 1 77 LEU CB C -23.511 11.022 -17.671 1.00 . A A . 77 LEU CB 1 1
8 14499 1 1 77 LEU CD1 C -22.270 10.304 -15.597 1.00 . A A . 77 LEU CD1 1 1
8 14500 1 1 77 LEU CD2 C -21.147 11.815 -17.297 1.00 . A A . 77 LEU CD2 1 1
8 14501 1 1 77 LEU CG C -22.464 11.418 -16.629 1.00 . A A . 77 LEU CG 1 1
8 14502 1 1 77 LEU H H -24.701 8.860 -17.751 1.00 . A A . 77 LEU H 1 1
8 14503 1 1 77 LEU HA H -24.926 11.064 -16.087 1.00 . A A . 77 LEU HA 1 1
8 14504 1 1 77 LEU HB3 H -23.523 11.784 -18.452 1.00 . A A . 77 LEU HB3 1 1
8 14505 1 1 77 LEU HD11 H -21.440 10.559 -14.939 1.00 . A A . 77 LEU HD11 1 1
8 14506 1 1 77 LEU HD12 H -23.180 10.192 -15.007 1.00 . A A . 77 LEU HD12 1 1
8 14507 1 1 77 LEU HD13 H -22.053 9.367 -16.111 1.00 . A A . 77 LEU HD13 1 1
8 14508 1 1 77 LEU HD21 H -20.994 11.207 -18.188 1.00 . A A . 77 LEU HD21 1 1
8 14509 1 1 77 LEU HD22 H -21.186 12.868 -17.577 1.00 . A A . 77 LEU HD22 1 1
8 14510 1 1 77 LEU HD23 H -20.324 11.655 -16.602 1.00 . A A . 77 LEU HD23 1 1
8 14511 1 1 77 LEU HG H -22.830 12.293 -16.092 1.00 . A A . 77 LEU HG 1 1
8 14512 1 1 77 LEU N N -25.364 9.460 -17.303 1.00 . A A . 77 LEU N 1 1
8 14513 1 1 77 LEU O O -26.151 12.899 -17.404 1.00 . A A . 77 LEU O 1 1
8 14514 1 1 78 LYS C C -28.784 12.267 -18.696 1.00 . A A . 78 LYS C 1 1
8 14515 1 1 78 LYS CA C -27.585 11.989 -19.605 1.00 . A A . 78 LYS CA 1 1
8 14516 1 1 78 LYS CB C -27.952 11.269 -20.905 1.00 . A A . 78 LYS CB 1 1
8 14517 1 1 78 LYS CD C -27.219 11.224 -23.317 1.00 . A A . 78 LYS CD 1 1
8 14518 1 1 78 LYS CE C -28.428 10.403 -23.769 1.00 . A A . 78 LYS CE 1 1
8 14519 1 1 78 LYS CG C -27.574 12.114 -22.123 1.00 . A A . 78 LYS CG 1 1
8 14520 1 1 78 LYS H H -26.427 10.304 -19.206 1.00 . A A . 78 LYS H 1 1
8 14521 1 1 78 LYS HA H -27.132 12.941 -19.881 1.00 . A A . 78 LYS HA 1 1
8 14522 1 1 78 LYS HB3 H -29.021 11.060 -20.919 1.00 . A A . 78 LYS HB3 1 1
8 14523 1 1 78 LYS HD3 H -26.402 10.556 -23.046 1.00 . A A . 78 LYS HD3 1 1
8 14524 1 1 78 LYS HE3 H -29.314 10.715 -23.216 1.00 . A A . 78 LYS HE3 1 1
8 14525 1 1 78 LYS HG3 H -26.728 12.755 -21.878 1.00 . A A . 78 LYS HG3 1 1
8 14526 1 1 78 LYS HZ1 H -29.623 10.764 -25.386 1.00 . A A . 78 LYS HZ1 1 1
8 14527 1 1 78 LYS HZ2 H -28.102 11.333 -25.559 1.00 . A A . 78 LYS HZ2 1 1
8 14528 1 1 78 LYS HZ3 H -28.396 9.732 -25.698 1.00 . A A . 78 LYS HZ3 1 1
8 14529 1 1 78 LYS N N -26.589 11.230 -18.867 1.00 . A A . 78 LYS N 1 1
8 14530 1 1 78 LYS NZ N -28.656 10.572 -25.220 1.00 . A A . 78 LYS NZ 1 1
8 14531 1 1 78 LYS O O -29.217 13.411 -18.566 1.00 . A A . 78 LYS O 1 1
8 14532 1 1 79 VAL C C -30.110 12.334 -16.101 1.00 . A A . 79 VAL C 1 1
8 14533 1 1 79 VAL CA C -30.428 11.315 -17.198 1.00 . A A . 79 VAL CA 1 1
8 14534 1 1 79 VAL CB C -30.799 9.938 -16.645 1.00 . A A . 79 VAL CB 1 1
8 14535 1 1 79 VAL CG1 C -31.512 10.063 -15.297 1.00 . A A . 79 VAL CG1 1 1
8 14536 1 1 79 VAL CG2 C -31.653 9.158 -17.647 1.00 . A A . 79 VAL CG2 1 1
8 14537 1 1 79 VAL H H -28.929 10.273 -18.202 1.00 . A A . 79 VAL H 1 1
8 14538 1 1 79 VAL HA H -31.269 11.682 -17.785 1.00 . A A . 79 VAL HA 1 1
8 14539 1 1 79 VAL HB H -29.876 9.380 -16.485 1.00 . A A . 79 VAL HB 1 1
8 14540 1 1 79 VAL HG11 H -32.379 10.714 -15.403 1.00 . A A . 79 VAL HG11 1 1
8 14541 1 1 79 VAL HG12 H -31.837 9.077 -14.965 1.00 . A A . 79 VAL HG12 1 1
8 14542 1 1 79 VAL HG13 H -30.828 10.487 -14.562 1.00 . A A . 79 VAL HG13 1 1
8 14543 1 1 79 VAL HG21 H -31.036 8.410 -18.144 1.00 . A A . 79 VAL HG21 1 1
8 14544 1 1 79 VAL HG22 H -32.469 8.662 -17.120 1.00 . A A . 79 VAL HG22 1 1
8 14545 1 1 79 VAL HG23 H -32.063 9.844 -18.388 1.00 . A A . 79 VAL HG23 1 1
8 14546 1 1 79 VAL N N -29.287 11.200 -18.090 1.00 . A A . 79 VAL N 1 1
8 14547 1 1 79 VAL O O -30.942 13.178 -15.775 1.00 . A A . 79 VAL O 1 1
8 14548 1 1 80 LEU C C -28.469 14.558 -15.040 1.00 . A A . 80 LEU C 1 1
8 14549 1 1 80 LEU CA C -28.468 13.123 -14.511 1.00 . A A . 80 LEU CA 1 1
8 14550 1 1 80 LEU CB C -27.117 12.675 -13.949 1.00 . A A . 80 LEU CB 1 1
8 14551 1 1 80 LEU CD1 C -27.040 10.538 -12.612 1.00 . A A . 80 LEU CD1 1 1
8 14552 1 1 80 LEU CD2 C -26.055 12.674 -11.661 1.00 . A A . 80 LEU CD2 1 1
8 14553 1 1 80 LEU CG C -27.143 12.063 -12.547 1.00 . A A . 80 LEU CG 1 1
8 14554 1 1 80 LEU H H -28.234 11.532 -15.835 1.00 . A A . 80 LEU H 1 1
8 14555 1 1 80 LEU HA H -29.193 13.053 -13.700 1.00 . A A . 80 LEU HA 1 1
8 14556 1 1 80 LEU HB3 H -26.448 13.536 -13.936 1.00 . A A . 80 LEU HB3 1 1
8 14557 1 1 80 LEU HD11 H -27.932 10.095 -12.170 1.00 . A A . 80 LEU HD11 1 1
8 14558 1 1 80 LEU HD12 H -26.955 10.223 -13.653 1.00 . A A . 80 LEU HD12 1 1
8 14559 1 1 80 LEU HD13 H -26.160 10.209 -12.060 1.00 . A A . 80 LEU HD13 1 1
8 14560 1 1 80 LEU HD21 H -26.260 13.733 -11.512 1.00 . A A . 80 LEU HD21 1 1
8 14561 1 1 80 LEU HD22 H -26.044 12.167 -10.696 1.00 . A A . 80 LEU HD22 1 1
8 14562 1 1 80 LEU HD23 H -25.084 12.556 -12.145 1.00 . A A . 80 LEU HD23 1 1
8 14563 1 1 80 LEU HG H -28.103 12.301 -12.087 1.00 . A A . 80 LEU HG 1 1
8 14564 1 1 80 LEU N N -28.905 12.221 -15.563 1.00 . A A . 80 LEU N 1 1
8 14565 1 1 80 LEU O O -29.019 15.457 -14.406 1.00 . A A . 80 LEU O 1 1
8 14566 1 1 81 TYR C C -29.153 16.682 -16.919 1.00 . A A . 81 TYR C 1 1
8 14567 1 1 81 TYR CA C -27.768 16.039 -16.820 1.00 . A A . 81 TYR CA 1 1
8 14568 1 1 81 TYR CB C -27.225 15.803 -18.231 1.00 . A A . 81 TYR CB 1 1
8 14569 1 1 81 TYR CD1 C -25.104 17.130 -18.536 1.00 . A A . 81 TYR CD1 1 1
8 14570 1 1 81 TYR CD2 C -27.097 17.922 -19.592 1.00 . A A . 81 TYR CD2 1 1
8 14571 1 1 81 TYR CE1 C -24.374 18.248 -19.077 1.00 . A A . 81 TYR CE1 1 1
8 14572 1 1 81 TYR CE2 C -26.367 19.039 -20.133 1.00 . A A . 81 TYR CE2 1 1
8 14573 1 1 81 TYR CG C -26.449 16.990 -18.806 1.00 . A A . 81 TYR CG 1 1
8 14574 1 1 81 TYR CZ C -25.041 19.147 -19.848 1.00 . A A . 81 TYR CZ 1 1
8 14575 1 1 81 TYR H H -27.401 13.991 -16.707 1.00 . A A . 81 TYR H 1 1
8 14576 1 1 81 TYR HA H -27.127 16.667 -16.201 1.00 . A A . 81 TYR HA 1 1
8 14577 1 1 81 TYR HB3 H -28.058 15.571 -18.895 1.00 . A A . 81 TYR HB3 1 1
8 14578 1 1 81 TYR HD1 H -24.592 16.394 -17.915 1.00 . A A . 81 TYR HD1 1 1
8 14579 1 1 81 TYR HD2 H -28.160 17.812 -19.804 1.00 . A A . 81 TYR HD2 1 1
8 14580 1 1 81 TYR HE1 H -23.310 18.370 -18.873 1.00 . A A . 81 TYR HE1 1 1
8 14581 1 1 81 TYR HE2 H -26.866 19.782 -20.755 1.00 . A A . 81 TYR HE2 1 1
8 14582 1 1 81 TYR HH H -24.836 21.055 -20.160 1.00 . A A . 81 TYR HH 1 1
8 14583 1 1 81 TYR N N -27.846 14.728 -16.198 1.00 . A A . 81 TYR N 1 1
8 14584 1 1 81 TYR O O -29.342 17.823 -16.502 1.00 . A A . 81 TYR O 1 1
8 14585 1 1 81 TYR OH O -24.352 20.202 -20.358 1.00 . A A . 81 TYR OH 1 1
8 14586 1 1 82 LYS C C -32.074 16.612 -16.253 1.00 . A A . 82 LYS C 1 1
8 14587 1 1 82 LYS CA C -31.447 16.402 -17.633 1.00 . A A . 82 LYS CA 1 1
8 14588 1 1 82 LYS CB C -32.246 15.461 -18.535 1.00 . A A . 82 LYS CB 1 1
8 14589 1 1 82 LYS CD C -34.367 15.311 -17.179 1.00 . A A . 82 LYS CD 1 1
8 14590 1 1 82 LYS CE C -35.671 14.648 -17.627 1.00 . A A . 82 LYS CE 1 1
8 14591 1 1 82 LYS CG C -33.152 14.547 -17.707 1.00 . A A . 82 LYS CG 1 1
8 14592 1 1 82 LYS H H -29.923 14.993 -17.809 1.00 . A A . 82 LYS H 1 1
8 14593 1 1 82 LYS HA H -31.395 17.367 -18.138 1.00 . A A . 82 LYS HA 1 1
8 14594 1 1 82 LYS HB3 H -31.564 14.857 -19.132 1.00 . A A . 82 LYS HB3 1 1
8 14595 1 1 82 LYS HD3 H -34.337 16.340 -17.537 1.00 . A A . 82 LYS HD3 1 1
8 14596 1 1 82 LYS HE3 H -35.582 13.564 -17.544 1.00 . A A . 82 LYS HE3 1 1
8 14597 1 1 82 LYS HG3 H -32.589 14.130 -16.872 1.00 . A A . 82 LYS HG3 1 1
8 14598 1 1 82 LYS HZ1 H -37.664 14.798 -17.201 1.00 . A A . 82 LYS HZ1 1 1
8 14599 1 1 82 LYS HZ2 H -36.713 14.770 -15.874 1.00 . A A . 82 LYS HZ2 1 1
8 14600 1 1 82 LYS HZ3 H -36.805 16.123 -16.782 1.00 . A A . 82 LYS HZ3 1 1
8 14601 1 1 82 LYS N N -30.085 15.921 -17.473 1.00 . A A . 82 LYS N 1 1
8 14602 1 1 82 LYS NZ N -36.805 15.123 -16.804 1.00 . A A . 82 LYS NZ 1 1
8 14603 1 1 82 LYS O O -32.880 17.521 -16.065 1.00 . A A . 82 LYS O 1 1
8 14604 1 1 83 LEU C C -31.898 17.224 -13.394 1.00 . A A . 83 LEU C 1 1
8 14605 1 1 83 LEU CA C -32.191 15.835 -13.965 1.00 . A A . 83 LEU CA 1 1
8 14606 1 1 83 LEU CB C -31.636 14.691 -13.114 1.00 . A A . 83 LEU CB 1 1
8 14607 1 1 83 LEU CD1 C -32.571 12.359 -13.333 1.00 . A A . 83 LEU CD1 1 1
8 14608 1 1 83 LEU CD2 C -32.523 13.508 -11.072 1.00 . A A . 83 LEU CD2 1 1
8 14609 1 1 83 LEU CG C -32.664 13.690 -12.584 1.00 . A A . 83 LEU CG 1 1
8 14610 1 1 83 LEU H H -31.021 15.019 -15.483 1.00 . A A . 83 LEU H 1 1
8 14611 1 1 83 LEU HA H -33.272 15.704 -14.017 1.00 . A A . 83 LEU HA 1 1
8 14612 1 1 83 LEU HB3 H -31.105 15.120 -12.265 1.00 . A A . 83 LEU HB3 1 1
8 14613 1 1 83 LEU HD11 H -33.364 11.694 -12.992 1.00 . A A . 83 LEU HD11 1 1
8 14614 1 1 83 LEU HD12 H -32.680 12.536 -14.403 1.00 . A A . 83 LEU HD12 1 1
8 14615 1 1 83 LEU HD13 H -31.602 11.899 -13.137 1.00 . A A . 83 LEU HD13 1 1
8 14616 1 1 83 LEU HD21 H -31.497 13.723 -10.774 1.00 . A A . 83 LEU HD21 1 1
8 14617 1 1 83 LEU HD22 H -33.202 14.189 -10.558 1.00 . A A . 83 LEU HD22 1 1
8 14618 1 1 83 LEU HD23 H -32.770 12.480 -10.805 1.00 . A A . 83 LEU HD23 1 1
8 14619 1 1 83 LEU HG H -33.661 14.094 -12.768 1.00 . A A . 83 LEU HG 1 1
8 14620 1 1 83 LEU N N -31.678 15.756 -15.322 1.00 . A A . 83 LEU N 1 1
8 14621 1 1 83 LEU O O -32.754 17.828 -12.750 1.00 . A A . 83 LEU O 1 1
8 14622 1 1 84 MET C C -31.127 20.105 -13.780 1.00 . A A . 84 MET C 1 1
8 14623 1 1 84 MET CA C -30.267 18.996 -13.171 1.00 . A A . 84 MET CA 1 1
8 14624 1 1 84 MET CB C -28.800 19.229 -13.535 1.00 . A A . 84 MET CB 1 1
8 14625 1 1 84 MET CE C -25.907 16.407 -12.871 1.00 . A A . 84 MET CE 1 1
8 14626 1 1 84 MET CG C -27.882 18.295 -12.745 1.00 . A A . 84 MET CG 1 1
8 14627 1 1 84 MET H H -29.993 17.192 -14.175 1.00 . A A . 84 MET H 1 1
8 14628 1 1 84 MET HA H -30.408 18.970 -12.089 1.00 . A A . 84 MET HA 1 1
8 14629 1 1 84 MET HB3 H -28.530 20.266 -13.331 1.00 . A A . 84 MET HB3 1 1
8 14630 1 1 84 MET HE1 H -26.386 15.536 -13.319 1.00 . A A . 84 MET HE1 1 1
8 14631 1 1 84 MET HE2 H -24.825 16.311 -12.958 1.00 . A A . 84 MET HE2 1 1
8 14632 1 1 84 MET HE3 H -26.183 16.471 -11.818 1.00 . A A . 84 MET HE3 1 1
8 14633 1 1 84 MET HG3 H -28.421 17.386 -12.475 1.00 . A A . 84 MET HG3 1 1
8 14634 1 1 84 MET N N -30.684 17.690 -13.650 1.00 . A A . 84 MET N 1 1
8 14635 1 1 84 MET O O -31.407 21.108 -13.126 1.00 . A A . 84 MET O 1 1
8 14636 1 1 84 MET SD S -26.443 17.884 -13.718 1.00 . A A . 84 MET SD 1 1
8 14637 1 1 85 ASP C C -33.788 20.746 -15.237 1.00 . A A . 85 ASP C 1 1
8 14638 1 1 85 ASP CA C -32.345 20.855 -15.731 1.00 . A A . 85 ASP CA 1 1
8 14639 1 1 85 ASP CB C -32.338 20.590 -17.237 1.00 . A A . 85 ASP CB 1 1
8 14640 1 1 85 ASP CG C -30.974 20.737 -17.914 1.00 . A A . 85 ASP CG 1 1
8 14641 1 1 85 ASP H H -31.289 19.067 -15.551 1.00 . A A . 85 ASP H 1 1
8 14642 1 1 85 ASP HA H -31.899 21.825 -15.507 1.00 . A A . 85 ASP HA 1 1
8 14643 1 1 85 ASP HB3 H -33.039 21.274 -17.714 1.00 . A A . 85 ASP HB3 1 1
8 14644 1 1 85 ASP N N -31.522 19.887 -15.026 1.00 . A A . 85 ASP N 1 1
8 14645 1 1 85 ASP O O -34.643 20.190 -15.926 1.00 . A A . 85 ASP O 1 1
8 14646 1 1 85 ASP OD1 O -30.044 21.202 -17.221 1.00 . A A . 85 ASP OD1 1 1
8 14647 1 1 85 ASP OD2 O -30.892 20.381 -19.110 1.00 . A A . 85 ASP OD2 1 1
8 14648 1 1 86 VAL C C -36.286 22.133 -14.280 1.00 . A A . 86 VAL C 1 1
8 14649 1 1 86 VAL CA C -35.342 21.254 -13.456 1.00 . A A . 86 VAL CA 1 1
8 14650 1 1 86 VAL CB C -35.268 21.674 -11.986 1.00 . A A . 86 VAL CB 1 1
8 14651 1 1 86 VAL CG1 C -34.851 23.139 -11.854 1.00 . A A . 86 VAL CG1 1 1
8 14652 1 1 86 VAL CG2 C -36.599 21.417 -11.274 1.00 . A A . 86 VAL CG2 1 1
8 14653 1 1 86 VAL H H -33.316 21.734 -13.494 1.00 . A A . 86 VAL H 1 1
8 14654 1 1 86 VAL HA H -35.698 20.225 -13.495 1.00 . A A . 86 VAL HA 1 1
8 14655 1 1 86 VAL HB H -34.506 21.063 -11.502 1.00 . A A . 86 VAL HB 1 1
8 14656 1 1 86 VAL HG11 H -34.051 23.355 -12.565 1.00 . A A . 86 VAL HG11 1 1
8 14657 1 1 86 VAL HG12 H -35.706 23.782 -12.065 1.00 . A A . 86 VAL HG12 1 1
8 14658 1 1 86 VAL HG13 H -34.496 23.327 -10.841 1.00 . A A . 86 VAL HG13 1 1
8 14659 1 1 86 VAL HG21 H -37.190 20.709 -11.855 1.00 . A A . 86 VAL HG21 1 1
8 14660 1 1 86 VAL HG22 H -36.406 21.004 -10.284 1.00 . A A . 86 VAL HG22 1 1
8 14661 1 1 86 VAL HG23 H -37.145 22.354 -11.176 1.00 . A A . 86 VAL HG23 1 1
8 14662 1 1 86 VAL N N -34.017 21.284 -14.048 1.00 . A A . 86 VAL N 1 1
8 14663 1 1 86 VAL O O -37.501 21.947 -14.247 1.00 . A A . 86 VAL O 1 1
8 14664 1 1 87 ASP C C -36.938 23.235 -17.084 1.00 . A A . 87 ASP C 1 1
8 14665 1 1 87 ASP CA C -36.462 23.978 -15.835 1.00 . A A . 87 ASP CA 1 1
8 14666 1 1 87 ASP CB C -35.613 25.168 -16.286 1.00 . A A . 87 ASP CB 1 1
8 14667 1 1 87 ASP CG C -34.172 24.826 -16.668 1.00 . A A . 87 ASP CG 1 1
8 14668 1 1 87 ASP H H -34.700 23.215 -15.024 1.00 . A A . 87 ASP H 1 1
8 14669 1 1 87 ASP HA H -37.288 24.310 -15.206 1.00 . A A . 87 ASP HA 1 1
8 14670 1 1 87 ASP HB3 H -35.594 25.907 -15.485 1.00 . A A . 87 ASP HB3 1 1
8 14671 1 1 87 ASP N N -35.690 23.070 -15.002 1.00 . A A . 87 ASP N 1 1
8 14672 1 1 87 ASP O O -38.096 23.361 -17.481 1.00 . A A . 87 ASP O 1 1
8 14673 1 1 87 ASP OD1 O -33.921 23.628 -16.925 1.00 . A A . 87 ASP OD1 1 1
8 14674 1 1 87 ASP OD2 O -33.351 25.769 -16.694 1.00 . A A . 87 ASP OD2 1 1
8 14675 1 1 88 GLY C C -35.884 22.462 -20.125 1.00 . A A . 88 GLY C 1 1
8 14676 1 1 88 GLY CA C -36.333 21.716 -18.867 1.00 . A A . 88 GLY CA 1 1
8 14677 1 1 88 GLY H H -35.082 22.382 -17.341 1.00 . A A . 88 GLY H 1 1
8 14678 1 1 88 GLY HA2 H -35.843 20.744 -18.822 1.00 . A A . 88 GLY HA2 1 1
8 14679 1 1 88 GLY HA3 H -37.407 21.530 -18.915 1.00 . A A . 88 GLY HA3 1 1
8 14680 1 1 88 GLY N N -36.021 22.479 -17.671 1.00 . A A . 88 GLY N 1 1
8 14681 1 1 88 GLY O O -36.705 23.035 -20.839 1.00 . A A . 88 GLY O 1 1
8 14682 1 1 89 ASP C C -33.101 22.121 -22.265 1.00 . A A . 89 ASP C 1 1
8 14683 1 1 89 ASP CA C -34.010 23.098 -21.517 1.00 . A A . 89 ASP CA 1 1
8 14684 1 1 89 ASP CB C -33.166 24.304 -21.100 1.00 . A A . 89 ASP CB 1 1
8 14685 1 1 89 ASP CG C -32.774 24.338 -19.623 1.00 . A A . 89 ASP CG 1 1
8 14686 1 1 89 ASP H H -33.918 21.964 -19.772 1.00 . A A . 89 ASP H 1 1
8 14687 1 1 89 ASP HA H -34.866 23.412 -22.115 1.00 . A A . 89 ASP HA 1 1
8 14688 1 1 89 ASP HB3 H -33.720 25.214 -21.335 1.00 . A A . 89 ASP HB3 1 1
8 14689 1 1 89 ASP N N -34.580 22.432 -20.357 1.00 . A A . 89 ASP N 1 1
8 14690 1 1 89 ASP O O -33.193 21.993 -23.485 1.00 . A A . 89 ASP O 1 1
8 14691 1 1 89 ASP OD1 O -32.513 23.244 -19.079 1.00 . A A . 89 ASP OD1 1 1
8 14692 1 1 89 ASP OD2 O -32.742 25.459 -19.069 1.00 . A A . 89 ASP OD2 1 1
8 14693 1 1 90 GLY C C -29.903 21.069 -22.145 1.00 . A A . 90 GLY C 1 1
8 14694 1 1 90 GLY CA C -31.320 20.495 -22.079 1.00 . A A . 90 GLY CA 1 1
8 14695 1 1 90 GLY H H -32.177 21.566 -20.511 1.00 . A A . 90 GLY H 1 1
8 14696 1 1 90 GLY HA2 H -31.319 19.583 -21.482 1.00 . A A . 90 GLY HA2 1 1
8 14697 1 1 90 GLY HA3 H -31.651 20.221 -23.080 1.00 . A A . 90 GLY HA3 1 1
8 14698 1 1 90 GLY N N -32.245 21.456 -21.503 1.00 . A A . 90 GLY N 1 1
8 14699 1 1 90 GLY O O -29.127 20.714 -23.030 1.00 . A A . 90 GLY O 1 1
8 14700 1 1 91 LYS C C -27.930 22.831 -19.675 1.00 . A A . 91 LYS C 1 1
8 14701 1 1 91 LYS CA C -28.300 22.574 -21.136 1.00 . A A . 91 LYS CA 1 1
8 14702 1 1 91 LYS CB C -28.267 23.830 -22.010 1.00 . A A . 91 LYS CB 1 1
8 14703 1 1 91 LYS CD C -28.651 26.320 -21.897 1.00 . A A . 91 LYS CD 1 1
8 14704 1 1 91 LYS CE C -29.658 26.900 -22.892 1.00 . A A . 91 LYS CE 1 1
8 14705 1 1 91 LYS CG C -29.107 24.950 -21.392 1.00 . A A . 91 LYS CG 1 1
8 14706 1 1 91 LYS H H -30.248 22.231 -20.481 1.00 . A A . 91 LYS H 1 1
8 14707 1 1 91 LYS HA H -27.582 21.870 -21.556 1.00 . A A . 91 LYS HA 1 1
8 14708 1 1 91 LYS HB3 H -28.643 23.595 -23.005 1.00 . A A . 91 LYS HB3 1 1
8 14709 1 1 91 LYS HD3 H -27.675 26.229 -22.374 1.00 . A A . 91 LYS HD3 1 1
8 14710 1 1 91 LYS HE3 H -30.489 26.207 -23.024 1.00 . A A . 91 LYS HE3 1 1
8 14711 1 1 91 LYS HG3 H -29.026 24.913 -20.306 1.00 . A A . 91 LYS HG3 1 1
8 14712 1 1 91 LYS HZ1 H -29.501 28.612 -21.787 1.00 . A A . 91 LYS HZ1 1 1
8 14713 1 1 91 LYS HZ2 H -30.305 28.816 -23.193 1.00 . A A . 91 LYS HZ2 1 1
8 14714 1 1 91 LYS HZ3 H -31.035 28.071 -21.937 1.00 . A A . 91 LYS HZ3 1 1
8 14715 1 1 91 LYS N N -29.610 21.947 -21.197 1.00 . A A . 91 LYS N 1 1
8 14716 1 1 91 LYS NZ N -30.166 28.206 -22.413 1.00 . A A . 91 LYS NZ 1 1
8 14717 1 1 91 LYS O O -28.807 22.997 -18.828 1.00 . A A . 91 LYS O 1 1
8 14718 1 1 92 LEU C C -25.000 24.117 -18.128 1.00 . A A . 92 LEU C 1 1
8 14719 1 1 92 LEU CA C -26.132 23.090 -18.077 1.00 . A A . 92 LEU CA 1 1
8 14720 1 1 92 LEU CB C -25.734 21.769 -17.415 1.00 . A A . 92 LEU CB 1 1
8 14721 1 1 92 LEU CD1 C -24.722 20.706 -15.366 1.00 . A A . 92 LEU CD1 1 1
8 14722 1 1 92 LEU CD2 C -23.243 21.893 -17.050 1.00 . A A . 92 LEU CD2 1 1
8 14723 1 1 92 LEU CG C -24.616 21.850 -16.375 1.00 . A A . 92 LEU CG 1 1
8 14724 1 1 92 LEU H H -25.923 22.719 -20.117 1.00 . A A . 92 LEU H 1 1
8 14725 1 1 92 LEU HA H -26.952 23.508 -17.494 1.00 . A A . 92 LEU HA 1 1
8 14726 1 1 92 LEU HB3 H -25.428 21.072 -18.196 1.00 . A A . 92 LEU HB3 1 1
8 14727 1 1 92 LEU HD11 H -25.466 19.986 -15.708 1.00 . A A . 92 LEU HD11 1 1
8 14728 1 1 92 LEU HD12 H -23.755 20.211 -15.273 1.00 . A A . 92 LEU HD12 1 1
8 14729 1 1 92 LEU HD13 H -25.021 21.104 -14.395 1.00 . A A . 92 LEU HD13 1 1
8 14730 1 1 92 LEU HD21 H -22.881 22.921 -17.070 1.00 . A A . 92 LEU HD21 1 1
8 14731 1 1 92 LEU HD22 H -22.543 21.274 -16.489 1.00 . A A . 92 LEU HD22 1 1
8 14732 1 1 92 LEU HD23 H -23.326 21.517 -18.068 1.00 . A A . 92 LEU HD23 1 1
8 14733 1 1 92 LEU HG H -24.732 22.781 -15.820 1.00 . A A . 92 LEU HG 1 1
8 14734 1 1 92 LEU N N -26.630 22.856 -19.422 1.00 . A A . 92 LEU N 1 1
8 14735 1 1 92 LEU O O -24.366 24.296 -19.168 1.00 . A A . 92 LEU O 1 1
8 14736 1 1 93 THR C C -22.710 25.371 -15.834 1.00 . A A . 93 THR C 1 1
8 14737 1 1 93 THR CA C -23.735 25.770 -16.896 1.00 . A A . 93 THR CA 1 1
8 14738 1 1 93 THR CB C -24.401 27.120 -16.621 1.00 . A A . 93 THR CB 1 1
8 14739 1 1 93 THR CG2 C -25.836 27.184 -17.150 1.00 . A A . 93 THR CG2 1 1
8 14740 1 1 93 THR H H -25.301 24.614 -16.154 1.00 . A A . 93 THR H 1 1
8 14741 1 1 93 THR HA H -23.209 25.812 -17.850 1.00 . A A . 93 THR HA 1 1
8 14742 1 1 93 THR HB H -23.803 27.938 -17.020 1.00 . A A . 93 THR HB 1 1
8 14743 1 1 93 THR HG1 H -24.959 28.019 -14.922 1.00 . A A . 93 THR HG1 1 1
8 14744 1 1 93 THR HG21 H -26.482 26.567 -16.524 1.00 . A A . 93 THR HG21 1 1
8 14745 1 1 93 THR HG22 H -26.186 28.215 -17.127 1.00 . A A . 93 THR HG22 1 1
8 14746 1 1 93 THR HG23 H -25.862 26.813 -18.174 1.00 . A A . 93 THR HG23 1 1
8 14747 1 1 93 THR N N -24.780 24.766 -16.994 1.00 . A A . 93 THR N 1 1
8 14748 1 1 93 THR O O -22.869 24.352 -15.163 1.00 . A A . 93 THR O 1 1
8 14749 1 1 93 THR OG1 O -24.551 27.151 -15.204 1.00 . A A . 93 THR OG1 1 1
8 14750 1 1 94 LYS C C -21.186 26.120 -13.333 1.00 . A A . 94 LYS C 1 1
8 14751 1 1 94 LYS CA C -20.626 25.941 -14.745 1.00 . A A . 94 LYS CA 1 1
8 14752 1 1 94 LYS CB C -19.405 26.815 -15.038 1.00 . A A . 94 LYS CB 1 1
8 14753 1 1 94 LYS CD C -18.516 28.214 -13.138 1.00 . A A . 94 LYS CD 1 1
8 14754 1 1 94 LYS CE C -17.292 28.423 -12.243 1.00 . A A . 94 LYS CE 1 1
8 14755 1 1 94 LYS CG C -18.458 26.855 -13.836 1.00 . A A . 94 LYS CG 1 1
8 14756 1 1 94 LYS H H -21.555 27.021 -16.264 1.00 . A A . 94 LYS H 1 1
8 14757 1 1 94 LYS HA H -20.316 24.903 -14.864 1.00 . A A . 94 LYS HA 1 1
8 14758 1 1 94 LYS HB3 H -19.728 27.826 -15.284 1.00 . A A . 94 LYS HB3 1 1
8 14759 1 1 94 LYS HD3 H -19.423 28.282 -12.539 1.00 . A A . 94 LYS HD3 1 1
8 14760 1 1 94 LYS HE3 H -16.409 27.997 -12.719 1.00 . A A . 94 LYS HE3 1 1
8 14761 1 1 94 LYS HG3 H -17.438 26.653 -14.166 1.00 . A A . 94 LYS HG3 1 1
8 14762 1 1 94 LYS HZ1 H -17.445 30.397 -12.750 1.00 . A A . 94 LYS HZ1 1 1
8 14763 1 1 94 LYS HZ2 H -17.544 30.126 -11.142 1.00 . A A . 94 LYS HZ2 1 1
8 14764 1 1 94 LYS HZ3 H -16.098 30.045 -11.895 1.00 . A A . 94 LYS HZ3 1 1
8 14765 1 1 94 LYS N N -21.678 26.195 -15.714 1.00 . A A . 94 LYS N 1 1
8 14766 1 1 94 LYS NZ N -17.077 29.865 -11.986 1.00 . A A . 94 LYS NZ 1 1
8 14767 1 1 94 LYS O O -20.798 25.402 -12.411 1.00 . A A . 94 LYS O 1 1
8 14768 1 1 95 GLU C C -23.691 26.253 -11.549 1.00 . A A . 95 GLU C 1 1
8 14769 1 1 95 GLU CA C -22.705 27.364 -11.921 1.00 . A A . 95 GLU CA 1 1
8 14770 1 1 95 GLU CB C -23.398 28.728 -11.933 1.00 . A A . 95 GLU CB 1 1
8 14771 1 1 95 GLU CD C -22.105 30.638 -12.954 1.00 . A A . 95 GLU CD 1 1
8 14772 1 1 95 GLU CG C -22.394 29.854 -11.672 1.00 . A A . 95 GLU CG 1 1
8 14773 1 1 95 GLU H H -22.398 27.661 -13.959 1.00 . A A . 95 GLU H 1 1
8 14774 1 1 95 GLU HA H -21.885 27.387 -11.204 1.00 . A A . 95 GLU HA 1 1
8 14775 1 1 95 GLU HB3 H -24.179 28.751 -11.173 1.00 . A A . 95 GLU HB3 1 1
8 14776 1 1 95 GLU HG3 H -21.467 29.437 -11.282 1.00 . A A . 95 GLU HG3 1 1
8 14777 1 1 95 GLU N N -22.089 27.081 -13.205 1.00 . A A . 95 GLU N 1 1
8 14778 1 1 95 GLU O O -23.849 25.928 -10.374 1.00 . A A . 95 GLU O 1 1
8 14779 1 1 95 GLU OE1 O -22.990 31.429 -13.347 1.00 . A A . 95 GLU OE1 1 1
8 14780 1 1 95 GLU OE2 O -21.007 30.428 -13.513 1.00 . A A . 95 GLU OE2 1 1
8 14781 1 1 96 GLU C C -24.577 23.344 -11.969 1.00 . A A . 96 GLU C 1 1
8 14782 1 1 96 GLU CA C -25.292 24.637 -12.369 1.00 . A A . 96 GLU CA 1 1
8 14783 1 1 96 GLU CB C -26.148 24.425 -13.619 1.00 . A A . 96 GLU CB 1 1
8 14784 1 1 96 GLU CD C -28.477 23.897 -14.432 1.00 . A A . 96 GLU CD 1 1
8 14785 1 1 96 GLU CG C -27.498 23.801 -13.258 1.00 . A A . 96 GLU CG 1 1
8 14786 1 1 96 GLU H H -24.192 25.975 -13.526 1.00 . A A . 96 GLU H 1 1
8 14787 1 1 96 GLU HA H -25.929 24.975 -11.552 1.00 . A A . 96 GLU HA 1 1
8 14788 1 1 96 GLU HB3 H -25.620 23.781 -14.321 1.00 . A A . 96 GLU HB3 1 1
8 14789 1 1 96 GLU HG3 H -27.916 24.307 -12.389 1.00 . A A . 96 GLU HG3 1 1
8 14790 1 1 96 GLU N N -24.327 25.703 -12.572 1.00 . A A . 96 GLU N 1 1
8 14791 1 1 96 GLU O O -24.919 22.727 -10.962 1.00 . A A . 96 GLU O 1 1
8 14792 1 1 96 GLU OE1 O -27.994 23.816 -15.582 1.00 . A A . 96 GLU OE1 1 1
8 14793 1 1 96 GLU OE2 O -29.685 24.051 -14.151 1.00 . A A . 96 GLU OE2 1 1
8 14794 1 1 97 VAL C C -22.205 21.849 -11.130 1.00 . A A . 97 VAL C 1 1
8 14795 1 1 97 VAL CA C -22.831 21.764 -12.523 1.00 . A A . 97 VAL CA 1 1
8 14796 1 1 97 VAL CB C -21.798 21.555 -13.632 1.00 . A A . 97 VAL CB 1 1
8 14797 1 1 97 VAL CG1 C -20.479 22.253 -13.292 1.00 . A A . 97 VAL CG1 1 1
8 14798 1 1 97 VAL CG2 C -21.577 20.065 -13.900 1.00 . A A . 97 VAL CG2 1 1
8 14799 1 1 97 VAL H H -23.324 23.480 -13.597 1.00 . A A . 97 VAL H 1 1
8 14800 1 1 97 VAL HA H -23.525 20.924 -12.546 1.00 . A A . 97 VAL HA 1 1
8 14801 1 1 97 VAL HB H -22.189 22.005 -14.545 1.00 . A A . 97 VAL HB 1 1
8 14802 1 1 97 VAL HG11 H -20.129 21.913 -12.317 1.00 . A A . 97 VAL HG11 1 1
8 14803 1 1 97 VAL HG12 H -19.734 22.011 -14.049 1.00 . A A . 97 VAL HG12 1 1
8 14804 1 1 97 VAL HG13 H -20.635 23.331 -13.266 1.00 . A A . 97 VAL HG13 1 1
8 14805 1 1 97 VAL HG21 H -22.500 19.519 -13.703 1.00 . A A . 97 VAL HG21 1 1
8 14806 1 1 97 VAL HG22 H -21.285 19.923 -14.942 1.00 . A A . 97 VAL HG22 1 1
8 14807 1 1 97 VAL HG23 H -20.787 19.691 -13.248 1.00 . A A . 97 VAL HG23 1 1
8 14808 1 1 97 VAL N N -23.597 22.972 -12.780 1.00 . A A . 97 VAL N 1 1
8 14809 1 1 97 VAL O O -22.307 20.911 -10.341 1.00 . A A . 97 VAL O 1 1
8 14810 1 1 98 THR C C -21.972 23.292 -8.473 1.00 . A A . 98 THR C 1 1
8 14811 1 1 98 THR CA C -20.926 23.202 -9.586 1.00 . A A . 98 THR CA 1 1
8 14812 1 1 98 THR CB C -20.053 24.453 -9.702 1.00 . A A . 98 THR CB 1 1
8 14813 1 1 98 THR CG2 C -20.786 25.721 -9.259 1.00 . A A . 98 THR CG2 1 1
8 14814 1 1 98 THR H H -21.491 23.741 -11.517 1.00 . A A . 98 THR H 1 1
8 14815 1 1 98 THR HA H -20.297 22.339 -9.364 1.00 . A A . 98 THR HA 1 1
8 14816 1 1 98 THR HB H -19.662 24.562 -10.713 1.00 . A A . 98 THR HB 1 1
8 14817 1 1 98 THR HG1 H -18.556 25.125 -8.557 1.00 . A A . 98 THR HG1 1 1
8 14818 1 1 98 THR HG21 H -21.678 25.857 -9.870 1.00 . A A . 98 THR HG21 1 1
8 14819 1 1 98 THR HG22 H -21.073 25.628 -8.212 1.00 . A A . 98 THR HG22 1 1
8 14820 1 1 98 THR HG23 H -20.128 26.582 -9.380 1.00 . A A . 98 THR HG23 1 1
8 14821 1 1 98 THR N N -21.570 22.982 -10.870 1.00 . A A . 98 THR N 1 1
8 14822 1 1 98 THR O O -21.703 22.924 -7.332 1.00 . A A . 98 THR O 1 1
8 14823 1 1 98 THR OG1 O -19.047 24.268 -8.709 1.00 . A A . 98 THR OG1 1 1
8 14824 1 1 99 SER C C -24.662 22.552 -7.379 1.00 . A A . 99 SER C 1 1
8 14825 1 1 99 SER CA C -24.233 23.928 -7.895 1.00 . A A . 99 SER CA 1 1
8 14826 1 1 99 SER CB C -25.424 24.654 -8.524 1.00 . A A . 99 SER CB 1 1
8 14827 1 1 99 SER H H -23.355 24.082 -9.777 1.00 . A A . 99 SER H 1 1
8 14828 1 1 99 SER HA H -23.828 24.532 -7.083 1.00 . A A . 99 SER HA 1 1
8 14829 1 1 99 SER HB3 H -26.350 24.192 -8.186 1.00 . A A . 99 SER HB3 1 1
8 14830 1 1 99 SER HG H -26.160 26.506 -8.706 1.00 . A A . 99 SER HG 1 1
8 14831 1 1 99 SER N N -23.145 23.785 -8.847 1.00 . A A . 99 SER N 1 1
8 14832 1 1 99 SER O O -24.823 22.359 -6.176 1.00 . A A . 99 SER O 1 1
8 14833 1 1 99 SER OG O -25.438 26.041 -8.196 1.00 . A A . 99 SER OG 1 1
8 14834 1 1 100 PHE C C -24.082 19.499 -7.356 1.00 . A A . 100 PHE C 1 1
8 14835 1 1 100 PHE CA C -25.243 20.281 -7.972 1.00 . A A . 100 PHE CA 1 1
8 14836 1 1 100 PHE CB C -25.670 19.598 -9.273 1.00 . A A . 100 PHE CB 1 1
8 14837 1 1 100 PHE CD1 C -27.952 20.460 -9.839 1.00 . A A . 100 PHE CD1 1 1
8 14838 1 1 100 PHE CD2 C -27.758 18.224 -9.122 1.00 . A A . 100 PHE CD2 1 1
8 14839 1 1 100 PHE CE1 C -29.356 20.297 -9.972 1.00 . A A . 100 PHE CE1 1 1
8 14840 1 1 100 PHE CE2 C -29.163 18.060 -9.255 1.00 . A A . 100 PHE CE2 1 1
8 14841 1 1 100 PHE CG C -27.182 19.421 -9.417 1.00 . A A . 100 PHE CG 1 1
8 14842 1 1 100 PHE CZ C -29.931 19.100 -9.678 1.00 . A A . 100 PHE CZ 1 1
8 14843 1 1 100 PHE H H -24.703 21.798 -9.294 1.00 . A A . 100 PHE H 1 1
8 14844 1 1 100 PHE HA H -26.051 20.362 -7.245 1.00 . A A . 100 PHE HA 1 1
8 14845 1 1 100 PHE HB3 H -25.193 18.619 -9.330 1.00 . A A . 100 PHE HB3 1 1
8 14846 1 1 100 PHE HD1 H -27.490 21.419 -10.074 1.00 . A A . 100 PHE HD1 1 1
8 14847 1 1 100 PHE HD2 H -27.142 17.392 -8.784 1.00 . A A . 100 PHE HD2 1 1
8 14848 1 1 100 PHE HE1 H -29.972 21.129 -10.309 1.00 . A A . 100 PHE HE1 1 1
8 14849 1 1 100 PHE HE2 H -29.625 17.102 -9.019 1.00 . A A . 100 PHE HE2 1 1
8 14850 1 1 100 PHE HZ H -31.009 18.974 -9.780 1.00 . A A . 100 PHE HZ 1 1
8 14851 1 1 100 PHE N N -24.836 21.632 -8.316 1.00 . A A . 100 PHE N 1 1
8 14852 1 1 100 PHE O O -24.279 18.717 -6.427 1.00 . A A . 100 PHE O 1 1
8 14853 1 1 101 PHE C C -21.365 19.509 -5.987 1.00 . A A . 101 PHE C 1 1
8 14854 1 1 101 PHE CA C -21.704 19.064 -7.412 1.00 . A A . 101 PHE CA 1 1
8 14855 1 1 101 PHE CB C -20.556 19.460 -8.342 1.00 . A A . 101 PHE CB 1 1
8 14856 1 1 101 PHE CD1 C -21.424 18.263 -10.364 1.00 . A A . 101 PHE CD1 1 1
8 14857 1 1 101 PHE CD2 C -19.163 17.954 -9.779 1.00 . A A . 101 PHE CD2 1 1
8 14858 1 1 101 PHE CE1 C -21.255 17.394 -11.474 1.00 . A A . 101 PHE CE1 1 1
8 14859 1 1 101 PHE CE2 C -18.995 17.085 -10.889 1.00 . A A . 101 PHE CE2 1 1
8 14860 1 1 101 PHE CG C -20.374 18.525 -9.539 1.00 . A A . 101 PHE CG 1 1
8 14861 1 1 101 PHE CZ C -20.044 16.824 -11.713 1.00 . A A . 101 PHE CZ 1 1
8 14862 1 1 101 PHE H H -22.745 20.375 -8.652 1.00 . A A . 101 PHE H 1 1
8 14863 1 1 101 PHE HA H -21.911 17.994 -7.416 1.00 . A A . 101 PHE HA 1 1
8 14864 1 1 101 PHE HB3 H -19.629 19.485 -7.770 1.00 . A A . 101 PHE HB3 1 1
8 14865 1 1 101 PHE HD1 H -22.395 18.720 -10.172 1.00 . A A . 101 PHE HD1 1 1
8 14866 1 1 101 PHE HD2 H -18.321 18.164 -9.118 1.00 . A A . 101 PHE HD2 1 1
8 14867 1 1 101 PHE HE1 H -22.096 17.184 -12.135 1.00 . A A . 101 PHE HE1 1 1
8 14868 1 1 101 PHE HE2 H -18.024 16.628 -11.081 1.00 . A A . 101 PHE HE2 1 1
8 14869 1 1 101 PHE HZ H -19.914 16.157 -12.566 1.00 . A A . 101 PHE HZ 1 1
8 14870 1 1 101 PHE N N -22.897 19.737 -7.896 1.00 . A A . 101 PHE N 1 1
8 14871 1 1 101 PHE O O -20.812 18.735 -5.207 1.00 . A A . 101 PHE O 1 1
8 14872 1 1 102 LYS C C -21.860 20.292 -3.306 1.00 . A A . 102 LYS C 1 1
8 14873 1 1 102 LYS CA C -21.452 21.309 -4.374 1.00 . A A . 102 LYS CA 1 1
8 14874 1 1 102 LYS CB C -22.135 22.669 -4.222 1.00 . A A . 102 LYS CB 1 1
8 14875 1 1 102 LYS CD C -21.877 24.360 -2.368 1.00 . A A . 102 LYS CD 1 1
8 14876 1 1 102 LYS CE C -21.320 25.767 -2.146 1.00 . A A . 102 LYS CE 1 1
8 14877 1 1 102 LYS CG C -21.199 23.683 -3.561 1.00 . A A . 102 LYS CG 1 1
8 14878 1 1 102 LYS H H -22.161 21.375 -6.331 1.00 . A A . 102 LYS H 1 1
8 14879 1 1 102 LYS HA H -20.377 21.478 -4.297 1.00 . A A . 102 LYS HA 1 1
8 14880 1 1 102 LYS HB3 H -23.041 22.560 -3.625 1.00 . A A . 102 LYS HB3 1 1
8 14881 1 1 102 LYS HD3 H -21.727 23.759 -1.471 1.00 . A A . 102 LYS HD3 1 1
8 14882 1 1 102 LYS HE3 H -22.118 26.433 -1.819 1.00 . A A . 102 LYS HE3 1 1
8 14883 1 1 102 LYS HG3 H -20.901 24.437 -4.290 1.00 . A A . 102 LYS HG3 1 1
8 14884 1 1 102 LYS HZ1 H -19.778 26.630 -1.119 1.00 . A A . 102 LYS HZ1 1 1
8 14885 1 1 102 LYS HZ2 H -20.633 25.555 -0.233 1.00 . A A . 102 LYS HZ2 1 1
8 14886 1 1 102 LYS HZ3 H -19.582 25.027 -1.366 1.00 . A A . 102 LYS HZ3 1 1
8 14887 1 1 102 LYS N N -21.712 20.752 -5.691 1.00 . A A . 102 LYS N 1 1
8 14888 1 1 102 LYS NZ N -20.241 25.743 -1.134 1.00 . A A . 102 LYS NZ 1 1
8 14889 1 1 102 LYS O O -21.197 20.167 -2.278 1.00 . A A . 102 LYS O 1 1
8 14890 1 1 103 LYS C C -22.318 17.643 -2.274 1.00 . A A . 103 LYS C 1 1
8 14891 1 1 103 LYS CA C -23.455 18.591 -2.662 1.00 . A A . 103 LYS CA 1 1
8 14892 1 1 103 LYS CB C -24.673 17.881 -3.256 1.00 . A A . 103 LYS CB 1 1
8 14893 1 1 103 LYS CD C -27.176 18.083 -3.027 1.00 . A A . 103 LYS CD 1 1
8 14894 1 1 103 LYS CE C -28.116 19.016 -2.262 1.00 . A A . 103 LYS CE 1 1
8 14895 1 1 103 LYS CG C -25.852 17.907 -2.282 1.00 . A A . 103 LYS CG 1 1
8 14896 1 1 103 LYS H H -23.484 19.702 -4.425 1.00 . A A . 103 LYS H 1 1
8 14897 1 1 103 LYS HA H -23.791 19.113 -1.767 1.00 . A A . 103 LYS HA 1 1
8 14898 1 1 103 LYS HB3 H -24.416 16.849 -3.495 1.00 . A A . 103 LYS HB3 1 1
8 14899 1 1 103 LYS HD3 H -27.653 17.113 -3.164 1.00 . A A . 103 LYS HD3 1 1
8 14900 1 1 103 LYS HE3 H -28.185 18.698 -1.221 1.00 . A A . 103 LYS HE3 1 1
8 14901 1 1 103 LYS HG3 H -25.720 18.720 -1.567 1.00 . A A . 103 LYS HG3 1 1
8 14902 1 1 103 LYS HZ1 H -27.130 20.631 -1.490 1.00 . A A . 103 LYS HZ1 1 1
8 14903 1 1 103 LYS HZ2 H -27.020 20.515 -3.115 1.00 . A A . 103 LYS HZ2 1 1
8 14904 1 1 103 LYS HZ3 H -28.407 21.033 -2.425 1.00 . A A . 103 LYS HZ3 1 1
8 14905 1 1 103 LYS N N -22.949 19.593 -3.587 1.00 . A A . 103 LYS N 1 1
8 14906 1 1 103 LYS NZ N -27.628 20.413 -2.329 1.00 . A A . 103 LYS NZ 1 1
8 14907 1 1 103 LYS O O -22.218 17.230 -1.120 1.00 . A A . 103 LYS O 1 1
8 14908 1 1 104 HIS C C -19.309 17.148 -2.188 1.00 . A A . 104 HIS C 1 1
8 14909 1 1 104 HIS CA C -20.366 16.436 -3.034 1.00 . A A . 104 HIS CA 1 1
8 14910 1 1 104 HIS CB C -19.812 15.915 -4.362 1.00 . A A . 104 HIS CB 1 1
8 14911 1 1 104 HIS CD2 C -18.773 13.518 -4.427 1.00 . A A . 104 HIS CD2 1 1
8 14912 1 1 104 HIS CE1 C -20.622 12.385 -4.722 1.00 . A A . 104 HIS CE1 1 1
8 14913 1 1 104 HIS CG C -19.804 14.409 -4.475 1.00 . A A . 104 HIS CG 1 1
8 14914 1 1 104 HIS H H -21.580 17.667 -4.194 1.00 . A A . 104 HIS H 1 1
8 14915 1 1 104 HIS HA H -20.751 15.581 -2.476 1.00 . A A . 104 HIS HA 1 1
8 14916 1 1 104 HIS HB3 H -18.795 16.284 -4.488 1.00 . A A . 104 HIS HB3 1 1
8 14917 1 1 104 HIS HD1 H -21.883 14.032 -4.741 1.00 . A A . 104 HIS HD1 1 1
8 14918 1 1 104 HIS HD2 H -17.721 13.767 -4.289 1.00 . A A . 104 HIS HD2 1 1
8 14919 1 1 104 HIS HE1 H -21.307 11.550 -4.865 1.00 . A A . 104 HIS HE1 1 1
8 14920 1 1 104 HIS N N -21.492 17.327 -3.259 1.00 . A A . 104 HIS N 1 1
8 14921 1 1 104 HIS ND1 N -20.956 13.666 -4.663 1.00 . A A . 104 HIS ND1 1 1
8 14922 1 1 104 HIS NE2 N -19.268 12.295 -4.575 1.00 . A A . 104 HIS NE2 1 1
8 14923 1 1 104 HIS O O -18.934 16.664 -1.121 1.00 . A A . 104 HIS O 1 1
8 14924 1 1 105 GLY C C -16.720 19.474 -2.950 1.00 . A A . 105 GLY C 1 1
8 14925 1 1 105 GLY CA C -17.851 19.068 -2.001 1.00 . A A . 105 GLY CA 1 1
8 14926 1 1 105 GLY H H -19.169 18.671 -3.566 1.00 . A A . 105 GLY H 1 1
8 14927 1 1 105 GLY HA2 H -18.310 19.961 -1.574 1.00 . A A . 105 GLY HA2 1 1
8 14928 1 1 105 GLY HA3 H -17.445 18.491 -1.171 1.00 . A A . 105 GLY HA3 1 1
8 14929 1 1 105 GLY N N -18.858 18.285 -2.696 1.00 . A A . 105 GLY N 1 1
8 14930 1 1 105 GLY O O -16.011 20.446 -2.696 1.00 . A A . 105 GLY O 1 1
8 14931 1 1 106 ILE C C -15.960 20.190 -5.847 1.00 . A A . 106 ILE C 1 1
8 14932 1 1 106 ILE CA C -15.555 18.975 -5.010 1.00 . A A . 106 ILE CA 1 1
8 14933 1 1 106 ILE CB C -15.272 17.722 -5.841 1.00 . A A . 106 ILE CB 1 1
8 14934 1 1 106 ILE CD1 C -13.262 16.478 -6.719 1.00 . A A . 106 ILE CD1 1 1
8 14935 1 1 106 ILE CG1 C -13.937 17.844 -6.578 1.00 . A A . 106 ILE CG1 1 1
8 14936 1 1 106 ILE CG2 C -16.429 17.424 -6.795 1.00 . A A . 106 ILE CG2 1 1
8 14937 1 1 106 ILE H H -17.170 17.919 -4.221 1.00 . A A . 106 ILE H 1 1
8 14938 1 1 106 ILE HA H -14.641 19.217 -4.469 1.00 . A A . 106 ILE HA 1 1
8 14939 1 1 106 ILE HB H -15.188 16.873 -5.161 1.00 . A A . 106 ILE HB 1 1
8 14940 1 1 106 ILE HD11 H -12.285 16.504 -6.237 1.00 . A A . 106 ILE HD11 1 1
8 14941 1 1 106 ILE HD12 H -13.881 15.716 -6.245 1.00 . A A . 106 ILE HD12 1 1
8 14942 1 1 106 ILE HD13 H -13.140 16.241 -7.776 1.00 . A A . 106 ILE HD13 1 1
8 14943 1 1 106 ILE HG13 H -13.279 18.525 -6.037 1.00 . A A . 106 ILE HG13 1 1
8 14944 1 1 106 ILE HG21 H -16.528 16.346 -6.922 1.00 . A A . 106 ILE HG21 1 1
8 14945 1 1 106 ILE HG22 H -17.354 17.827 -6.383 1.00 . A A . 106 ILE HG22 1 1
8 14946 1 1 106 ILE HG23 H -16.231 17.885 -7.762 1.00 . A A . 106 ILE HG23 1 1
8 14947 1 1 106 ILE N N -16.588 18.708 -4.023 1.00 . A A . 106 ILE N 1 1
8 14948 1 1 106 ILE O O -16.456 20.042 -6.963 1.00 . A A . 106 ILE O 1 1
8 14949 1 1 107 GLU C C -15.078 22.867 -7.097 1.00 . A A . 107 GLU C 1 1
8 14950 1 1 107 GLU CA C -16.066 22.603 -5.958 1.00 . A A . 107 GLU CA 1 1
8 14951 1 1 107 GLU CB C -16.096 23.776 -4.976 1.00 . A A . 107 GLU CB 1 1
8 14952 1 1 107 GLU CD C -14.599 23.247 -3.017 1.00 . A A . 107 GLU CD 1 1
8 14953 1 1 107 GLU CG C -14.720 23.998 -4.344 1.00 . A A . 107 GLU CG 1 1
8 14954 1 1 107 GLU H H -15.327 21.476 -4.369 1.00 . A A . 107 GLU H 1 1
8 14955 1 1 107 GLU HA H -17.066 22.451 -6.364 1.00 . A A . 107 GLU HA 1 1
8 14956 1 1 107 GLU HB3 H -16.832 23.584 -4.196 1.00 . A A . 107 GLU HB3 1 1
8 14957 1 1 107 GLU HG3 H -14.560 25.064 -4.179 1.00 . A A . 107 GLU HG3 1 1
8 14958 1 1 107 GLU N N -15.731 21.364 -5.277 1.00 . A A . 107 GLU N 1 1
8 14959 1 1 107 GLU O O -15.430 23.492 -8.096 1.00 . A A . 107 GLU O 1 1
8 14960 1 1 107 GLU OE1 O -15.290 23.665 -2.062 1.00 . A A . 107 GLU OE1 1 1
8 14961 1 1 107 GLU OE2 O -13.819 22.270 -2.987 1.00 . A A . 107 GLU OE2 1 1
8 14962 1 1 108 LYS C C -13.385 22.212 -9.288 1.00 . A A . 108 LYS C 1 1
8 14963 1 1 108 LYS CA C -12.821 22.549 -7.907 1.00 . A A . 108 LYS CA 1 1
8 14964 1 1 108 LYS CB C -11.580 21.738 -7.534 1.00 . A A . 108 LYS CB 1 1
8 14965 1 1 108 LYS CD C -10.894 19.597 -8.679 1.00 . A A . 108 LYS CD 1 1
8 14966 1 1 108 LYS CE C -9.834 18.749 -7.975 1.00 . A A . 108 LYS CE 1 1
8 14967 1 1 108 LYS CG C -11.846 20.236 -7.666 1.00 . A A . 108 LYS CG 1 1
8 14968 1 1 108 LYS H H -13.584 21.868 -6.092 1.00 . A A . 108 LYS H 1 1
8 14969 1 1 108 LYS HA H -12.533 23.601 -7.898 1.00 . A A . 108 LYS HA 1 1
8 14970 1 1 108 LYS HB3 H -11.283 21.969 -6.511 1.00 . A A . 108 LYS HB3 1 1
8 14971 1 1 108 LYS HD3 H -10.410 20.376 -9.269 1.00 . A A . 108 LYS HD3 1 1
8 14972 1 1 108 LYS HE3 H -9.501 17.949 -8.636 1.00 . A A . 108 LYS HE3 1 1
8 14973 1 1 108 LYS HG3 H -12.878 20.073 -7.978 1.00 . A A . 108 LYS HG3 1 1
8 14974 1 1 108 LYS HZ1 H -8.580 19.570 -6.585 1.00 . A A . 108 LYS HZ1 1 1
8 14975 1 1 108 LYS HZ2 H -7.846 19.225 -8.001 1.00 . A A . 108 LYS HZ2 1 1
8 14976 1 1 108 LYS HZ3 H -8.827 20.525 -7.886 1.00 . A A . 108 LYS HZ3 1 1
8 14977 1 1 108 LYS N N -13.862 22.376 -6.908 1.00 . A A . 108 LYS N 1 1
8 14978 1 1 108 LYS NZ N -8.678 19.585 -7.580 1.00 . A A . 108 LYS NZ 1 1
8 14979 1 1 108 LYS O O -12.951 22.773 -10.294 1.00 . A A . 108 LYS O 1 1
8 14980 1 1 109 VAL C C -15.341 22.115 -11.357 1.00 . A A . 109 VAL C 1 1
8 14981 1 1 109 VAL CA C -14.971 20.878 -10.536 1.00 . A A . 109 VAL CA 1 1
8 14982 1 1 109 VAL CB C -16.171 19.979 -10.238 1.00 . A A . 109 VAL CB 1 1
8 14983 1 1 109 VAL CG1 C -17.454 20.801 -10.100 1.00 . A A . 109 VAL CG1 1 1
8 14984 1 1 109 VAL CG2 C -16.326 18.898 -11.310 1.00 . A A . 109 VAL CG2 1 1
8 14985 1 1 109 VAL H H -14.691 20.846 -8.472 1.00 . A A . 109 VAL H 1 1
8 14986 1 1 109 VAL HA H -14.240 20.293 -11.093 1.00 . A A . 109 VAL HA 1 1
8 14987 1 1 109 VAL HB H -15.989 19.480 -9.285 1.00 . A A . 109 VAL HB 1 1
8 14988 1 1 109 VAL HG11 H -17.831 21.054 -11.090 1.00 . A A . 109 VAL HG11 1 1
8 14989 1 1 109 VAL HG12 H -18.203 20.219 -9.563 1.00 . A A . 109 VAL HG12 1 1
8 14990 1 1 109 VAL HG13 H -17.240 21.717 -9.547 1.00 . A A . 109 VAL HG13 1 1
8 14991 1 1 109 VAL HG21 H -15.406 18.828 -11.890 1.00 . A A . 109 VAL HG21 1 1
8 14992 1 1 109 VAL HG22 H -16.529 17.939 -10.833 1.00 . A A . 109 VAL HG22 1 1
8 14993 1 1 109 VAL HG23 H -17.154 19.158 -11.971 1.00 . A A . 109 VAL HG23 1 1
8 14994 1 1 109 VAL N N -14.344 21.297 -9.294 1.00 . A A . 109 VAL N 1 1
8 14995 1 1 109 VAL O O -15.208 22.114 -12.581 1.00 . A A . 109 VAL O 1 1
8 14996 1 1 110 ALA C C -14.971 24.985 -12.009 1.00 . A A . 110 ALA C 1 1
8 14997 1 1 110 ALA CA C -16.186 24.381 -11.302 1.00 . A A . 110 ALA CA 1 1
8 14998 1 1 110 ALA CB C -16.791 25.331 -10.266 1.00 . A A . 110 ALA CB 1 1
8 14999 1 1 110 ALA H H -15.900 23.133 -9.658 1.00 . A A . 110 ALA H 1 1
8 15000 1 1 110 ALA HA H -16.947 24.141 -12.045 1.00 . A A . 110 ALA HA 1 1
8 15001 1 1 110 ALA HB1 H -16.585 24.954 -9.264 1.00 . A A . 110 ALA HB1 1 1
8 15002 1 1 110 ALA HB2 H -16.348 26.321 -10.380 1.00 . A A . 110 ALA HB2 1 1
8 15003 1 1 110 ALA HB3 H -17.868 25.394 -10.417 1.00 . A A . 110 ALA HB3 1 1
8 15004 1 1 110 ALA N N -15.796 23.140 -10.653 1.00 . A A . 110 ALA N 1 1
8 15005 1 1 110 ALA O O -15.091 25.519 -13.110 1.00 . A A . 110 ALA O 1 1
8 15006 1 1 111 GLU C C -12.197 24.633 -13.155 1.00 . A A . 111 GLU C 1 1
8 15007 1 1 111 GLU CA C -12.592 25.409 -11.897 1.00 . A A . 111 GLU CA 1 1
8 15008 1 1 111 GLU CB C -11.471 25.378 -10.858 1.00 . A A . 111 GLU CB 1 1
8 15009 1 1 111 GLU CD C -10.742 27.783 -11.064 1.00 . A A . 111 GLU CD 1 1
8 15010 1 1 111 GLU CG C -10.331 26.321 -11.251 1.00 . A A . 111 GLU CG 1 1
8 15011 1 1 111 GLU H H -13.739 24.444 -10.451 1.00 . A A . 111 GLU H 1 1
8 15012 1 1 111 GLU HA H -12.811 26.446 -12.155 1.00 . A A . 111 GLU HA 1 1
8 15013 1 1 111 GLU HB3 H -11.088 24.361 -10.761 1.00 . A A . 111 GLU HB3 1 1
8 15014 1 1 111 GLU HG3 H -10.053 26.147 -12.290 1.00 . A A . 111 GLU HG3 1 1
8 15015 1 1 111 GLU N N -13.828 24.880 -11.346 1.00 . A A . 111 GLU N 1 1
8 15016 1 1 111 GLU O O -11.734 25.221 -14.132 1.00 . A A . 111 GLU O 1 1
8 15017 1 1 111 GLU OE1 O -11.563 28.251 -11.883 1.00 . A A . 111 GLU OE1 1 1
8 15018 1 1 111 GLU OE2 O -10.226 28.400 -10.107 1.00 . A A . 111 GLU OE2 1 1
8 15019 1 1 112 GLN C C -13.052 22.681 -15.359 1.00 . A A . 112 GLN C 1 1
8 15020 1 1 112 GLN CA C -12.062 22.463 -14.212 1.00 . A A . 112 GLN CA 1 1
8 15021 1 1 112 GLN CB C -12.033 20.994 -13.785 1.00 . A A . 112 GLN CB 1 1
8 15022 1 1 112 GLN CD C -9.625 20.271 -13.594 1.00 . A A . 112 GLN CD 1 1
8 15023 1 1 112 GLN CG C -10.871 20.724 -12.829 1.00 . A A . 112 GLN CG 1 1
8 15024 1 1 112 GLN H H -12.770 22.854 -12.293 1.00 . A A . 112 GLN H 1 1
8 15025 1 1 112 GLN HA H -11.063 22.763 -14.525 1.00 . A A . 112 GLN HA 1 1
8 15026 1 1 112 GLN HB3 H -11.941 20.357 -14.664 1.00 . A A . 112 GLN HB3 1 1
8 15027 1 1 112 GLN HE21 H -8.997 19.325 -11.918 1.00 . A A . 112 GLN HE21 1 1
8 15028 1 1 112 GLN HE22 H -7.942 19.190 -13.284 1.00 . A A . 112 GLN HE22 1 1
8 15029 1 1 112 GLN HG3 H -11.158 19.959 -12.108 1.00 . A A . 112 GLN HG3 1 1
8 15030 1 1 112 GLN N N -12.393 23.325 -13.091 1.00 . A A . 112 GLN N 1 1
8 15031 1 1 112 GLN NE2 N -8.785 19.534 -12.873 1.00 . A A . 112 GLN NE2 1 1
8 15032 1 1 112 GLN O O -12.680 22.598 -16.529 1.00 . A A . 112 GLN O 1 1
8 15033 1 1 112 GLN OE1 O -9.440 20.569 -14.762 1.00 . A A . 112 GLN OE1 1 1
8 15034 1 1 113 VAL C C -15.119 24.545 -16.628 1.00 . A A . 113 VAL C 1 1
8 15035 1 1 113 VAL CA C -15.339 23.184 -15.966 1.00 . A A . 113 VAL CA 1 1
8 15036 1 1 113 VAL CB C -16.713 23.055 -15.308 1.00 . A A . 113 VAL CB 1 1
8 15037 1 1 113 VAL CG1 C -17.812 23.607 -16.218 1.00 . A A . 113 VAL CG1 1 1
8 15038 1 1 113 VAL CG2 C -17.001 21.603 -14.918 1.00 . A A . 113 VAL CG2 1 1
8 15039 1 1 113 VAL H H -14.587 23.018 -14.030 1.00 . A A . 113 VAL H 1 1
8 15040 1 1 113 VAL HA H -15.254 22.406 -16.725 1.00 . A A . 113 VAL HA 1 1
8 15041 1 1 113 VAL HB H -16.704 23.650 -14.394 1.00 . A A . 113 VAL HB 1 1
8 15042 1 1 113 VAL HG11 H -18.165 24.560 -15.823 1.00 . A A . 113 VAL HG11 1 1
8 15043 1 1 113 VAL HG12 H -17.412 23.754 -17.221 1.00 . A A . 113 VAL HG12 1 1
8 15044 1 1 113 VAL HG13 H -18.641 22.900 -16.257 1.00 . A A . 113 VAL HG13 1 1
8 15045 1 1 113 VAL HG21 H -16.294 20.945 -15.423 1.00 . A A . 113 VAL HG21 1 1
8 15046 1 1 113 VAL HG22 H -16.899 21.488 -13.840 1.00 . A A . 113 VAL HG22 1 1
8 15047 1 1 113 VAL HG23 H -18.016 21.342 -15.217 1.00 . A A . 113 VAL HG23 1 1
8 15048 1 1 113 VAL N N -14.293 22.953 -14.983 1.00 . A A . 113 VAL N 1 1
8 15049 1 1 113 VAL O O -15.398 24.715 -17.815 1.00 . A A . 113 VAL O 1 1
8 15050 1 1 114 MET C C -13.141 26.838 -17.253 1.00 . A A . 114 MET C 1 1
8 15051 1 1 114 MET CA C -14.360 26.822 -16.329 1.00 . A A . 114 MET CA 1 1
8 15052 1 1 114 MET CB C -14.120 27.765 -15.148 1.00 . A A . 114 MET CB 1 1
8 15053 1 1 114 MET CE C -13.742 31.366 -14.179 1.00 . A A . 114 MET CE 1 1
8 15054 1 1 114 MET CG C -14.746 29.136 -15.405 1.00 . A A . 114 MET CG 1 1
8 15055 1 1 114 MET H H -14.397 25.335 -14.871 1.00 . A A . 114 MET H 1 1
8 15056 1 1 114 MET HA H -15.253 27.106 -16.888 1.00 . A A . 114 MET HA 1 1
8 15057 1 1 114 MET HB3 H -13.048 27.875 -14.980 1.00 . A A . 114 MET HB3 1 1
8 15058 1 1 114 MET HE1 H -14.758 31.760 -14.199 1.00 . A A . 114 MET HE1 1 1
8 15059 1 1 114 MET HE2 H -13.605 30.758 -13.284 1.00 . A A . 114 MET HE2 1 1
8 15060 1 1 114 MET HE3 H -13.031 32.192 -14.170 1.00 . A A . 114 MET HE3 1 1
8 15061 1 1 114 MET HG3 H -15.385 29.416 -14.568 1.00 . A A . 114 MET HG3 1 1
8 15062 1 1 114 MET N N -14.620 25.481 -15.834 1.00 . A A . 114 MET N 1 1
8 15063 1 1 114 MET O O -13.122 27.559 -18.249 1.00 . A A . 114 MET O 1 1
8 15064 1 1 114 MET SD S -13.465 30.360 -15.628 1.00 . A A . 114 MET SD 1 1
8 15065 1 1 115 LYS C C -11.202 25.138 -18.941 1.00 . A A . 115 LYS C 1 1
8 15066 1 1 115 LYS CA C -10.931 25.948 -17.672 1.00 . A A . 115 LYS CA 1 1
8 15067 1 1 115 LYS CB C -9.787 25.394 -16.822 1.00 . A A . 115 LYS CB 1 1
8 15068 1 1 115 LYS CD C -7.861 26.004 -15.312 1.00 . A A . 115 LYS CD 1 1
8 15069 1 1 115 LYS CE C -7.094 27.163 -14.673 1.00 . A A . 115 LYS CE 1 1
8 15070 1 1 115 LYS CG C -9.145 26.498 -15.979 1.00 . A A . 115 LYS CG 1 1
8 15071 1 1 115 LYS H H -12.176 25.452 -16.077 1.00 . A A . 115 LYS H 1 1
8 15072 1 1 115 LYS HA H -10.656 26.961 -17.962 1.00 . A A . 115 LYS HA 1 1
8 15073 1 1 115 LYS HB3 H -9.035 24.941 -17.467 1.00 . A A . 115 LYS HB3 1 1
8 15074 1 1 115 LYS HD3 H -7.230 25.509 -16.051 1.00 . A A . 115 LYS HD3 1 1
8 15075 1 1 115 LYS HE3 H -7.794 27.921 -14.323 1.00 . A A . 115 LYS HE3 1 1
8 15076 1 1 115 LYS HG3 H -9.849 26.835 -15.218 1.00 . A A . 115 LYS HG3 1 1
8 15077 1 1 115 LYS HZ1 H -6.806 26.035 -12.993 1.00 . A A . 115 LYS HZ1 1 1
8 15078 1 1 115 LYS HZ2 H -5.456 26.219 -13.894 1.00 . A A . 115 LYS HZ2 1 1
8 15079 1 1 115 LYS HZ3 H -5.998 27.454 -12.972 1.00 . A A . 115 LYS HZ3 1 1
8 15080 1 1 115 LYS N N -12.152 26.035 -16.889 1.00 . A A . 115 LYS N 1 1
8 15081 1 1 115 LYS NZ N -6.272 26.678 -13.541 1.00 . A A . 115 LYS NZ 1 1
8 15082 1 1 115 LYS O O -10.590 25.382 -19.981 1.00 . A A . 115 LYS O 1 1
8 15083 1 1 116 ALA C C -13.265 24.165 -20.963 1.00 . A A . 116 ALA C 1 1
8 15084 1 1 116 ALA CA C -12.478 23.342 -19.940 1.00 . A A . 116 ALA CA 1 1
8 15085 1 1 116 ALA CB C -13.266 22.131 -19.435 1.00 . A A . 116 ALA CB 1 1
8 15086 1 1 116 ALA H H -12.612 23.997 -17.967 1.00 . A A . 116 ALA H 1 1
8 15087 1 1 116 ALA HA H -11.553 22.992 -20.401 1.00 . A A . 116 ALA HA 1 1
8 15088 1 1 116 ALA HB1 H -13.750 21.636 -20.277 1.00 . A A . 116 ALA HB1 1 1
8 15089 1 1 116 ALA HB2 H -12.585 21.433 -18.948 1.00 . A A . 116 ALA HB2 1 1
8 15090 1 1 116 ALA HB3 H -14.021 22.461 -18.723 1.00 . A A . 116 ALA HB3 1 1
8 15091 1 1 116 ALA N N -12.119 24.190 -18.816 1.00 . A A . 116 ALA N 1 1
8 15092 1 1 116 ALA O O -13.078 24.005 -22.168 1.00 . A A . 116 ALA O 1 1
8 15093 1 1 117 ASP C C -14.085 27.018 -21.841 1.00 . A A . 117 ASP C 1 1
8 15094 1 1 117 ASP CA C -14.943 25.874 -21.297 1.00 . A A . 117 ASP CA 1 1
8 15095 1 1 117 ASP CB C -16.106 26.484 -20.515 1.00 . A A . 117 ASP CB 1 1
8 15096 1 1 117 ASP CG C -16.910 27.544 -21.272 1.00 . A A . 117 ASP CG 1 1
8 15097 1 1 117 ASP H H -14.272 25.149 -19.462 1.00 . A A . 117 ASP H 1 1
8 15098 1 1 117 ASP HA H -15.311 25.217 -22.085 1.00 . A A . 117 ASP HA 1 1
8 15099 1 1 117 ASP HB3 H -15.716 26.932 -19.600 1.00 . A A . 117 ASP HB3 1 1
8 15100 1 1 117 ASP N N -14.127 25.026 -20.444 1.00 . A A . 117 ASP N 1 1
8 15101 1 1 117 ASP O O -14.271 28.173 -21.459 1.00 . A A . 117 ASP O 1 1
8 15102 1 1 117 ASP OD1 O -17.202 27.291 -22.461 1.00 . A A . 117 ASP OD1 1 1
8 15103 1 1 117 ASP OD2 O -17.212 28.582 -20.645 1.00 . A A . 117 ASP OD2 1 1
8 15104 1 1 118 ALA C C -12.942 28.223 -24.573 1.00 . A A . 118 ALA C 1 1
8 15105 1 1 118 ALA CA C -12.280 27.641 -23.324 1.00 . A A . 118 ALA CA 1 1
8 15106 1 1 118 ALA CB C -10.928 26.991 -23.629 1.00 . A A . 118 ALA CB 1 1
8 15107 1 1 118 ALA H H -13.022 25.718 -23.029 1.00 . A A . 118 ALA H 1 1
8 15108 1 1 118 ALA HA H -12.129 28.439 -22.597 1.00 . A A . 118 ALA HA 1 1
8 15109 1 1 118 ALA HB1 H -10.871 26.022 -23.134 1.00 . A A . 118 ALA HB1 1 1
8 15110 1 1 118 ALA HB2 H -10.826 26.856 -24.706 1.00 . A A . 118 ALA HB2 1 1
8 15111 1 1 118 ALA HB3 H -10.126 27.633 -23.265 1.00 . A A . 118 ALA HB3 1 1
8 15112 1 1 118 ALA N N -13.166 26.658 -22.723 1.00 . A A . 118 ALA N 1 1
8 15113 1 1 118 ALA O O -12.314 28.316 -25.628 1.00 . A A . 118 ALA O 1 1
8 15114 1 1 119 ASN C C -15.225 30.651 -25.235 1.00 . A A . 119 ASN C 1 1
8 15115 1 1 119 ASN CA C -14.957 29.172 -25.518 1.00 . A A . 119 ASN CA 1 1
8 15116 1 1 119 ASN CB C -16.306 28.469 -25.683 1.00 . A A . 119 ASN CB 1 1
8 15117 1 1 119 ASN CG C -16.156 26.954 -25.545 1.00 . A A . 119 ASN CG 1 1
8 15118 1 1 119 ASN H H -14.706 28.522 -23.554 1.00 . A A . 119 ASN H 1 1
8 15119 1 1 119 ASN HA H -14.334 29.022 -26.399 1.00 . A A . 119 ASN HA 1 1
8 15120 1 1 119 ASN HB3 H -16.728 28.710 -26.660 1.00 . A A . 119 ASN HB3 1 1
8 15121 1 1 119 ASN HD21 H -14.943 26.974 -27.167 1.00 . A A . 119 ASN HD21 1 1
8 15122 1 1 119 ASN HD22 H -15.212 25.415 -26.462 1.00 . A A . 119 ASN HD22 1 1
8 15123 1 1 119 ASN N N -14.202 28.601 -24.415 1.00 . A A . 119 ASN N 1 1
8 15124 1 1 119 ASN ND2 N -15.373 26.402 -26.468 1.00 . A A . 119 ASN ND2 1 1
8 15125 1 1 119 ASN O O -14.993 31.503 -26.091 1.00 . A A . 119 ASN O 1 1
8 15126 1 1 119 ASN OD1 O -16.715 26.325 -24.661 1.00 . A A . 119 ASN OD1 1 1
8 15127 1 1 120 GLY C C -17.525 32.503 -23.557 1.00 . A A . 120 GLY C 1 1
8 15128 1 1 120 GLY CA C -16.014 32.273 -23.623 1.00 . A A . 120 GLY CA 1 1
8 15129 1 1 120 GLY H H -15.898 30.213 -23.339 1.00 . A A . 120 GLY H 1 1
8 15130 1 1 120 GLY HA2 H -15.569 32.473 -22.648 1.00 . A A . 120 GLY HA2 1 1
8 15131 1 1 120 GLY HA3 H -15.566 32.975 -24.328 1.00 . A A . 120 GLY HA3 1 1
8 15132 1 1 120 GLY N N -15.711 30.911 -24.029 1.00 . A A . 120 GLY N 1 1
8 15133 1 1 120 GLY O O -18.046 33.416 -24.196 1.00 . A A . 120 GLY O 1 1
8 15134 1 1 121 ASP C C -19.993 31.526 -21.154 1.00 . A A . 121 ASP C 1 1
8 15135 1 1 121 ASP CA C -19.627 31.759 -22.621 1.00 . A A . 121 ASP CA 1 1
8 15136 1 1 121 ASP CB C -20.348 30.702 -23.461 1.00 . A A . 121 ASP CB 1 1
8 15137 1 1 121 ASP CG C -19.794 29.282 -23.329 1.00 . A A . 121 ASP CG 1 1
8 15138 1 1 121 ASP H H -17.755 30.919 -22.262 1.00 . A A . 121 ASP H 1 1
8 15139 1 1 121 ASP HA H -19.884 32.762 -22.961 1.00 . A A . 121 ASP HA 1 1
8 15140 1 1 121 ASP HB3 H -20.299 30.998 -24.509 1.00 . A A . 121 ASP HB3 1 1
8 15141 1 1 121 ASP N N -18.186 31.659 -22.779 1.00 . A A . 121 ASP N 1 1
8 15142 1 1 121 ASP O O -20.714 32.322 -20.556 1.00 . A A . 121 ASP O 1 1
8 15143 1 1 121 ASP OD1 O -18.551 29.151 -23.376 1.00 . A A . 121 ASP OD1 1 1
8 15144 1 1 121 ASP OD2 O -20.624 28.360 -23.183 1.00 . A A . 121 ASP OD2 1 1
8 15145 1 1 122 GLY C C -20.911 29.103 -19.123 1.00 . A A . 122 GLY C 1 1
8 15146 1 1 122 GLY CA C -19.741 30.082 -19.230 1.00 . A A . 122 GLY CA 1 1
8 15147 1 1 122 GLY H H -18.891 29.787 -21.108 1.00 . A A . 122 GLY H 1 1
8 15148 1 1 122 GLY HA2 H -18.850 29.638 -18.787 1.00 . A A . 122 GLY HA2 1 1
8 15149 1 1 122 GLY HA3 H -19.964 30.985 -18.661 1.00 . A A . 122 GLY HA3 1 1
8 15150 1 1 122 GLY N N -19.478 30.430 -20.616 1.00 . A A . 122 GLY N 1 1
8 15151 1 1 122 GLY O O -21.507 28.955 -18.057 1.00 . A A . 122 GLY O 1 1
8 15152 1 1 123 TYR C C -21.907 26.269 -21.113 1.00 . A A . 123 TYR C 1 1
8 15153 1 1 123 TYR CA C -22.296 27.498 -20.289 1.00 . A A . 123 TYR CA 1 1
8 15154 1 1 123 TYR CB C -23.460 28.213 -20.978 1.00 . A A . 123 TYR CB 1 1
8 15155 1 1 123 TYR CD1 C -23.591 30.371 -19.681 1.00 . A A . 123 TYR CD1 1 1
8 15156 1 1 123 TYR CD2 C -25.490 28.920 -19.660 1.00 . A A . 123 TYR CD2 1 1
8 15157 1 1 123 TYR CE1 C -24.291 31.301 -18.833 1.00 . A A . 123 TYR CE1 1 1
8 15158 1 1 123 TYR CE2 C -26.191 29.850 -18.812 1.00 . A A . 123 TYR CE2 1 1
8 15159 1 1 123 TYR CG C -24.205 29.200 -20.076 1.00 . A A . 123 TYR CG 1 1
8 15160 1 1 123 TYR CZ C -25.557 30.994 -18.441 1.00 . A A . 123 TYR CZ 1 1
8 15161 1 1 123 TYR H H -20.718 28.586 -21.106 1.00 . A A . 123 TYR H 1 1
8 15162 1 1 123 TYR HA H -22.513 27.187 -19.267 1.00 . A A . 123 TYR HA 1 1
8 15163 1 1 123 TYR HB3 H -24.166 27.466 -21.343 1.00 . A A . 123 TYR HB3 1 1
8 15164 1 1 123 TYR HD1 H -22.575 30.592 -20.010 1.00 . A A . 123 TYR HD1 1 1
8 15165 1 1 123 TYR HD2 H -25.976 27.995 -19.972 1.00 . A A . 123 TYR HD2 1 1
8 15166 1 1 123 TYR HE1 H -23.818 32.229 -18.513 1.00 . A A . 123 TYR HE1 1 1
8 15167 1 1 123 TYR HE2 H -27.207 29.641 -18.476 1.00 . A A . 123 TYR HE2 1 1
8 15168 1 1 123 TYR HH H -26.430 31.442 -16.762 1.00 . A A . 123 TYR HH 1 1
8 15169 1 1 123 TYR N N -21.207 28.459 -20.242 1.00 . A A . 123 TYR N 1 1
8 15170 1 1 123 TYR O O -20.834 26.232 -21.711 1.00 . A A . 123 TYR O 1 1
8 15171 1 1 123 TYR OH O -26.218 31.871 -17.640 1.00 . A A . 123 TYR OH 1 1
8 15172 1 1 124 ILE C C -23.907 23.377 -22.134 1.00 . A A . 124 ILE C 1 1
8 15173 1 1 124 ILE CA C -22.569 24.065 -21.859 1.00 . A A . 124 ILE CA 1 1
8 15174 1 1 124 ILE CB C -21.561 23.180 -21.123 1.00 . A A . 124 ILE CB 1 1
8 15175 1 1 124 ILE CD1 C -19.662 21.607 -21.656 1.00 . A A . 124 ILE CD1 1 1
8 15176 1 1 124 ILE CG1 C -21.088 22.029 -22.015 1.00 . A A . 124 ILE CG1 1 1
8 15177 1 1 124 ILE CG2 C -22.136 22.678 -19.797 1.00 . A A . 124 ILE CG2 1 1
8 15178 1 1 124 ILE H H -23.674 25.331 -20.629 1.00 . A A . 124 ILE H 1 1
8 15179 1 1 124 ILE HA H -22.119 24.340 -22.813 1.00 . A A . 124 ILE HA 1 1
8 15180 1 1 124 ILE HB H -20.685 23.784 -20.886 1.00 . A A . 124 ILE HB 1 1
8 15181 1 1 124 ILE HD11 H -18.968 22.007 -22.396 1.00 . A A . 124 ILE HD11 1 1
8 15182 1 1 124 ILE HD12 H -19.404 21.997 -20.671 1.00 . A A . 124 ILE HD12 1 1
8 15183 1 1 124 ILE HD13 H -19.596 20.519 -21.645 1.00 . A A . 124 ILE HD13 1 1
8 15184 1 1 124 ILE HG13 H -21.129 22.334 -23.060 1.00 . A A . 124 ILE HG13 1 1
8 15185 1 1 124 ILE HG21 H -23.113 22.228 -19.973 1.00 . A A . 124 ILE HG21 1 1
8 15186 1 1 124 ILE HG22 H -21.465 21.935 -19.368 1.00 . A A . 124 ILE HG22 1 1
8 15187 1 1 124 ILE HG23 H -22.241 23.516 -19.107 1.00 . A A . 124 ILE HG23 1 1
8 15188 1 1 124 ILE N N -22.804 25.293 -21.118 1.00 . A A . 124 ILE N 1 1
8 15189 1 1 124 ILE O O -24.896 23.639 -21.453 1.00 . A A . 124 ILE O 1 1
8 15190 1 1 125 THR C C -24.837 20.270 -23.469 1.00 . A A . 125 THR C 1 1
8 15191 1 1 125 THR CA C -25.094 21.778 -23.508 1.00 . A A . 125 THR CA 1 1
8 15192 1 1 125 THR CB C -25.545 22.283 -24.879 1.00 . A A . 125 THR CB 1 1
8 15193 1 1 125 THR CG2 C -25.606 23.810 -24.951 1.00 . A A . 125 THR CG2 1 1
8 15194 1 1 125 THR H H -23.085 22.298 -23.684 1.00 . A A . 125 THR H 1 1
8 15195 1 1 125 THR HA H -25.868 21.990 -22.769 1.00 . A A . 125 THR HA 1 1
8 15196 1 1 125 THR HB H -26.502 21.841 -25.161 1.00 . A A . 125 THR HB 1 1
8 15197 1 1 125 THR HG1 H -23.672 22.503 -25.546 1.00 . A A . 125 THR HG1 1 1
8 15198 1 1 125 THR HG21 H -25.375 24.135 -25.965 1.00 . A A . 125 THR HG21 1 1
8 15199 1 1 125 THR HG22 H -26.607 24.147 -24.681 1.00 . A A . 125 THR HG22 1 1
8 15200 1 1 125 THR HG23 H -24.880 24.235 -24.258 1.00 . A A . 125 THR HG23 1 1
8 15201 1 1 125 THR N N -23.894 22.507 -23.134 1.00 . A A . 125 THR N 1 1
8 15202 1 1 125 THR O O -23.690 19.831 -23.549 1.00 . A A . 125 THR O 1 1
8 15203 1 1 125 THR OG1 O -24.470 21.937 -25.748 1.00 . A A . 125 THR OG1 1 1
8 15204 1 1 126 LEU C C -25.155 17.564 -24.575 1.00 . A A . 126 LEU C 1 1
8 15205 1 1 126 LEU CA C -25.827 18.071 -23.297 1.00 . A A . 126 LEU CA 1 1
8 15206 1 1 126 LEU CB C -27.203 17.454 -23.039 1.00 . A A . 126 LEU CB 1 1
8 15207 1 1 126 LEU CD1 C -28.041 17.689 -25.405 1.00 . A A . 126 LEU CD1 1 1
8 15208 1 1 126 LEU CD2 C -27.046 15.493 -24.618 1.00 . A A . 126 LEU CD2 1 1
8 15209 1 1 126 LEU CG C -27.849 16.734 -24.225 1.00 . A A . 126 LEU CG 1 1
8 15210 1 1 126 LEU H H -26.849 19.885 -23.282 1.00 . A A . 126 LEU H 1 1
8 15211 1 1 126 LEU HA H -25.193 17.814 -22.448 1.00 . A A . 126 LEU HA 1 1
8 15212 1 1 126 LEU HB3 H -27.877 18.243 -22.706 1.00 . A A . 126 LEU HB3 1 1
8 15213 1 1 126 LEU HD11 H -27.799 18.705 -25.094 1.00 . A A . 126 LEU HD11 1 1
8 15214 1 1 126 LEU HD12 H -27.385 17.392 -26.223 1.00 . A A . 126 LEU HD12 1 1
8 15215 1 1 126 LEU HD13 H -29.078 17.649 -25.739 1.00 . A A . 126 LEU HD13 1 1
8 15216 1 1 126 LEU HD21 H -27.718 14.640 -24.706 1.00 . A A . 126 LEU HD21 1 1
8 15217 1 1 126 LEU HD22 H -26.552 15.667 -25.573 1.00 . A A . 126 LEU HD22 1 1
8 15218 1 1 126 LEU HD23 H -26.297 15.287 -23.853 1.00 . A A . 126 LEU HD23 1 1
8 15219 1 1 126 LEU HG H -28.839 16.395 -23.921 1.00 . A A . 126 LEU HG 1 1
8 15220 1 1 126 LEU N N -25.921 19.520 -23.347 1.00 . A A . 126 LEU N 1 1
8 15221 1 1 126 LEU O O -24.479 16.536 -24.559 1.00 . A A . 126 LEU O 1 1
8 15222 1 1 127 GLU C C -23.274 18.172 -26.919 1.00 . A A . 127 GLU C 1 1
8 15223 1 1 127 GLU CA C -24.787 17.946 -26.934 1.00 . A A . 127 GLU CA 1 1
8 15224 1 1 127 GLU CB C -25.447 18.728 -28.071 1.00 . A A . 127 GLU CB 1 1
8 15225 1 1 127 GLU CD C -26.059 17.262 -30.029 1.00 . A A . 127 GLU CD 1 1
8 15226 1 1 127 GLU CG C -25.002 18.194 -29.434 1.00 . A A . 127 GLU CG 1 1
8 15227 1 1 127 GLU H H -25.915 19.142 -25.656 1.00 . A A . 127 GLU H 1 1
8 15228 1 1 127 GLU HA H -25.001 16.885 -27.059 1.00 . A A . 127 GLU HA 1 1
8 15229 1 1 127 GLU HB3 H -25.189 19.784 -27.989 1.00 . A A . 127 GLU HB3 1 1
8 15230 1 1 127 GLU HG3 H -24.058 17.659 -29.329 1.00 . A A . 127 GLU HG3 1 1
8 15231 1 1 127 GLU N N -25.364 18.308 -25.650 1.00 . A A . 127 GLU N 1 1
8 15232 1 1 127 GLU O O -22.506 17.283 -27.284 1.00 . A A . 127 GLU O 1 1
8 15233 1 1 127 GLU OE1 O -26.116 16.101 -29.568 1.00 . A A . 127 GLU OE1 1 1
8 15234 1 1 127 GLU OE2 O -26.786 17.730 -30.932 1.00 . A A . 127 GLU OE2 1 1
8 15235 1 1 128 GLU C C -20.781 18.899 -25.341 1.00 . A A . 128 GLU C 1 1
8 15236 1 1 128 GLU CA C -21.483 19.721 -26.423 1.00 . A A . 128 GLU CA 1 1
8 15237 1 1 128 GLU CB C -21.306 21.220 -26.175 1.00 . A A . 128 GLU CB 1 1
8 15238 1 1 128 GLU CD C -19.686 23.037 -25.513 1.00 . A A . 128 GLU CD 1 1
8 15239 1 1 128 GLU CG C -19.845 21.557 -25.871 1.00 . A A . 128 GLU CG 1 1
8 15240 1 1 128 GLU H H -23.522 20.084 -26.196 1.00 . A A . 128 GLU H 1 1
8 15241 1 1 128 GLU HA H -21.074 19.470 -27.402 1.00 . A A . 128 GLU HA 1 1
8 15242 1 1 128 GLU HB3 H -21.936 21.531 -25.342 1.00 . A A . 128 GLU HB3 1 1
8 15243 1 1 128 GLU HG3 H -19.226 21.319 -26.735 1.00 . A A . 128 GLU HG3 1 1
8 15244 1 1 128 GLU N N -22.891 19.367 -26.492 1.00 . A A . 128 GLU N 1 1
8 15245 1 1 128 GLU O O -19.627 18.505 -25.505 1.00 . A A . 128 GLU O 1 1
8 15246 1 1 128 GLU OE1 O -20.729 23.668 -25.237 1.00 . A A . 128 GLU OE1 1 1
8 15247 1 1 128 GLU OE2 O -18.527 23.500 -25.523 1.00 . A A . 128 GLU OE2 1 1
8 15248 1 1 129 PHE C C -20.667 16.458 -23.571 1.00 . A A . 129 PHE C 1 1
8 15249 1 1 129 PHE CA C -20.967 17.897 -23.147 1.00 . A A . 129 PHE CA 1 1
8 15250 1 1 129 PHE CB C -22.036 17.883 -22.052 1.00 . A A . 129 PHE CB 1 1
8 15251 1 1 129 PHE CD1 C -20.866 17.905 -19.838 1.00 . A A . 129 PHE CD1 1 1
8 15252 1 1 129 PHE CD2 C -21.912 15.907 -20.517 1.00 . A A . 129 PHE CD2 1 1
8 15253 1 1 129 PHE CE1 C -20.451 17.279 -18.634 1.00 . A A . 129 PHE CE1 1 1
8 15254 1 1 129 PHE CE2 C -21.497 15.281 -19.313 1.00 . A A . 129 PHE CE2 1 1
8 15255 1 1 129 PHE CG C -21.588 17.206 -20.755 1.00 . A A . 129 PHE CG 1 1
8 15256 1 1 129 PHE CZ C -20.775 15.980 -18.396 1.00 . A A . 129 PHE CZ 1 1
8 15257 1 1 129 PHE H H -22.443 18.989 -24.131 1.00 . A A . 129 PHE H 1 1
8 15258 1 1 129 PHE HA H -20.042 18.383 -22.836 1.00 . A A . 129 PHE HA 1 1
8 15259 1 1 129 PHE HB3 H -22.921 17.369 -22.430 1.00 . A A . 129 PHE HB3 1 1
8 15260 1 1 129 PHE HD1 H -20.607 18.947 -20.028 1.00 . A A . 129 PHE HD1 1 1
8 15261 1 1 129 PHE HD2 H -22.491 15.347 -21.251 1.00 . A A . 129 PHE HD2 1 1
8 15262 1 1 129 PHE HE1 H -19.872 17.839 -17.900 1.00 . A A . 129 PHE HE1 1 1
8 15263 1 1 129 PHE HE2 H -21.757 14.239 -19.123 1.00 . A A . 129 PHE HE2 1 1
8 15264 1 1 129 PHE HZ H -20.456 15.498 -17.472 1.00 . A A . 129 PHE HZ 1 1
8 15265 1 1 129 PHE N N -21.507 18.665 -24.257 1.00 . A A . 129 PHE N 1 1
8 15266 1 1 129 PHE O O -19.613 15.917 -23.242 1.00 . A A . 129 PHE O 1 1
8 15267 1 1 130 LEU C C -20.294 14.441 -25.747 1.00 . A A . 130 LEU C 1 1
8 15268 1 1 130 LEU CA C -21.466 14.512 -24.765 1.00 . A A . 130 LEU CA 1 1
8 15269 1 1 130 LEU CB C -22.785 13.997 -25.342 1.00 . A A . 130 LEU CB 1 1
8 15270 1 1 130 LEU CD1 C -23.237 11.909 -24.002 1.00 . A A . 130 LEU CD1 1 1
8 15271 1 1 130 LEU CD2 C -24.016 12.073 -26.411 1.00 . A A . 130 LEU CD2 1 1
8 15272 1 1 130 LEU CG C -22.947 12.477 -25.393 1.00 . A A . 130 LEU CG 1 1
8 15273 1 1 130 LEU H H -22.471 16.324 -24.555 1.00 . A A . 130 LEU H 1 1
8 15274 1 1 130 LEU HA H -21.229 13.891 -23.899 1.00 . A A . 130 LEU HA 1 1
8 15275 1 1 130 LEU HB3 H -22.893 14.388 -26.354 1.00 . A A . 130 LEU HB3 1 1
8 15276 1 1 130 LEU HD11 H -22.297 11.720 -23.484 1.00 . A A . 130 LEU HD11 1 1
8 15277 1 1 130 LEU HD12 H -23.829 12.627 -23.433 1.00 . A A . 130 LEU HD12 1 1
8 15278 1 1 130 LEU HD13 H -23.793 10.976 -24.099 1.00 . A A . 130 LEU HD13 1 1
8 15279 1 1 130 LEU HD21 H -23.543 11.570 -27.255 1.00 . A A . 130 LEU HD21 1 1
8 15280 1 1 130 LEU HD22 H -24.731 11.398 -25.940 1.00 . A A . 130 LEU HD22 1 1
8 15281 1 1 130 LEU HD23 H -24.537 12.964 -26.764 1.00 . A A . 130 LEU HD23 1 1
8 15282 1 1 130 LEU HG H -22.005 12.043 -25.727 1.00 . A A . 130 LEU HG 1 1
8 15283 1 1 130 LEU N N -21.615 15.878 -24.292 1.00 . A A . 130 LEU N 1 1
8 15284 1 1 130 LEU O O -19.457 13.544 -25.657 1.00 . A A . 130 LEU O 1 1
8 15285 1 1 131 GLU C C -17.855 15.595 -26.984 1.00 . A A . 131 GLU C 1 1
8 15286 1 1 131 GLU CA C -19.219 15.456 -27.661 1.00 . A A . 131 GLU CA 1 1
8 15287 1 1 131 GLU CB C -19.461 16.599 -28.648 1.00 . A A . 131 GLU CB 1 1
8 15288 1 1 131 GLU CD C -18.433 17.550 -30.745 1.00 . A A . 131 GLU CD 1 1
8 15289 1 1 131 GLU CG C -18.866 16.275 -30.020 1.00 . A A . 131 GLU CG 1 1
8 15290 1 1 131 GLU H H -20.958 16.123 -26.729 1.00 . A A . 131 GLU H 1 1
8 15291 1 1 131 GLU HA H -19.273 14.507 -28.194 1.00 . A A . 131 GLU HA 1 1
8 15292 1 1 131 GLU HB3 H -19.017 17.517 -28.263 1.00 . A A . 131 GLU HB3 1 1
8 15293 1 1 131 GLU HG3 H -19.601 15.741 -30.622 1.00 . A A . 131 GLU HG3 1 1
8 15294 1 1 131 GLU N N -20.274 15.398 -26.662 1.00 . A A . 131 GLU N 1 1
8 15295 1 1 131 GLU O O -16.856 15.076 -27.481 1.00 . A A . 131 GLU O 1 1
8 15296 1 1 131 GLU OE1 O -17.495 18.201 -30.238 1.00 . A A . 131 GLU OE1 1 1
8 15297 1 1 131 GLU OE2 O -19.050 17.846 -31.792 1.00 . A A . 131 GLU OE2 1 1
8 15298 1 1 132 PHE C C -16.165 15.217 -24.440 1.00 . A A . 132 PHE C 1 1
8 15299 1 1 132 PHE CA C -16.629 16.510 -25.111 1.00 . A A . 132 PHE CA 1 1
8 15300 1 1 132 PHE CB C -16.941 17.547 -24.029 1.00 . A A . 132 PHE CB 1 1
8 15301 1 1 132 PHE CD1 C -15.815 19.639 -24.823 1.00 . A A . 132 PHE CD1 1 1
8 15302 1 1 132 PHE CD2 C -15.013 18.628 -22.852 1.00 . A A . 132 PHE CD2 1 1
8 15303 1 1 132 PHE CE1 C -14.834 20.658 -24.700 1.00 . A A . 132 PHE CE1 1 1
8 15304 1 1 132 PHE CE2 C -14.033 19.647 -22.729 1.00 . A A . 132 PHE CE2 1 1
8 15305 1 1 132 PHE CG C -15.884 18.646 -23.897 1.00 . A A . 132 PHE CG 1 1
8 15306 1 1 132 PHE CZ C -13.963 20.641 -23.655 1.00 . A A . 132 PHE CZ 1 1
8 15307 1 1 132 PHE H H -18.673 16.715 -25.463 1.00 . A A . 132 PHE H 1 1
8 15308 1 1 132 PHE HA H -15.871 16.844 -25.819 1.00 . A A . 132 PHE HA 1 1
8 15309 1 1 132 PHE HB3 H -17.044 17.038 -23.071 1.00 . A A . 132 PHE HB3 1 1
8 15310 1 1 132 PHE HD1 H -16.514 19.653 -25.659 1.00 . A A . 132 PHE HD1 1 1
8 15311 1 1 132 PHE HD2 H -15.069 17.832 -22.110 1.00 . A A . 132 PHE HD2 1 1
8 15312 1 1 132 PHE HE1 H -14.779 21.454 -25.442 1.00 . A A . 132 PHE HE1 1 1
8 15313 1 1 132 PHE HE2 H -13.335 19.633 -21.892 1.00 . A A . 132 PHE HE2 1 1
8 15314 1 1 132 PHE HZ H -13.210 21.423 -23.561 1.00 . A A . 132 PHE HZ 1 1
8 15315 1 1 132 PHE N N -17.856 16.297 -25.861 1.00 . A A . 132 PHE N 1 1
8 15316 1 1 132 PHE O O -14.968 15.013 -24.240 1.00 . A A . 132 PHE O 1 1
8 15317 1 1 133 SER C C -15.814 12.327 -24.294 1.00 . A A . 133 SER C 1 1
8 15318 1 1 133 SER CA C -16.839 13.107 -23.469 1.00 . A A . 133 SER CA 1 1
8 15319 1 1 133 SER CB C -18.110 12.276 -23.280 1.00 . A A . 133 SER CB 1 1
8 15320 1 1 133 SER H H -18.105 14.549 -24.279 1.00 . A A . 133 SER H 1 1
8 15321 1 1 133 SER HA H -16.427 13.367 -22.493 1.00 . A A . 133 SER HA 1 1
8 15322 1 1 133 SER HB3 H -18.486 11.962 -24.253 1.00 . A A . 133 SER HB3 1 1
8 15323 1 1 133 SER HG H -16.921 10.856 -22.522 1.00 . A A . 133 SER HG 1 1
8 15324 1 1 133 SER N N -17.134 14.376 -24.112 1.00 . A A . 133 SER N 1 1
8 15325 1 1 133 SER O O -14.976 11.617 -23.741 1.00 . A A . 133 SER O 1 1
8 15326 1 1 133 SER OG O -17.881 11.129 -22.467 1.00 . A A . 133 SER OG 1 1
8 15327 1 1 134 LEU C C -13.567 12.232 -26.203 1.00 . A A . 134 LEU C 1 1
8 15328 1 1 134 LEU CA C -15.004 11.808 -26.513 1.00 . A A . 134 LEU CA 1 1
8 15329 1 1 134 LEU CB C -15.416 12.050 -27.967 1.00 . A A . 134 LEU CB 1 1
8 15330 1 1 134 LEU CD1 C -14.975 10.457 -29.871 1.00 . A A . 134 LEU CD1 1 1
8 15331 1 1 134 LEU CD2 C -13.974 12.789 -29.899 1.00 . A A . 134 LEU CD2 1 1
8 15332 1 1 134 LEU CG C -14.412 11.606 -29.033 1.00 . A A . 134 LEU CG 1 1
8 15333 1 1 134 LEU H H -16.596 13.067 -26.048 1.00 . A A . 134 LEU H 1 1
8 15334 1 1 134 LEU HA H -15.095 10.738 -26.326 1.00 . A A . 134 LEU HA 1 1
8 15335 1 1 134 LEU HB3 H -15.606 13.116 -28.096 1.00 . A A . 134 LEU HB3 1 1
8 15336 1 1 134 LEU HD11 H -15.141 9.589 -29.233 1.00 . A A . 134 LEU HD11 1 1
8 15337 1 1 134 LEU HD12 H -15.920 10.764 -30.320 1.00 . A A . 134 LEU HD12 1 1
8 15338 1 1 134 LEU HD13 H -14.266 10.200 -30.658 1.00 . A A . 134 LEU HD13 1 1
8 15339 1 1 134 LEU HD21 H -14.708 12.951 -30.688 1.00 . A A . 134 LEU HD21 1 1
8 15340 1 1 134 LEU HD22 H -13.900 13.684 -29.282 1.00 . A A . 134 LEU HD22 1 1
8 15341 1 1 134 LEU HD23 H -13.003 12.572 -30.345 1.00 . A A . 134 LEU HD23 1 1
8 15342 1 1 134 LEU HG H -13.522 11.230 -28.527 1.00 . A A . 134 LEU HG 1 1
8 15343 1 1 134 LEU N N -15.912 12.487 -25.606 1.00 . A A . 134 LEU N 1 1
8 15344 1 1 134 LEU O O -12.631 11.459 -26.399 1.00 . A A . 134 LEU O 1 1
9 15345 1 1 1 MET C C -16.052 -22.763 -46.453 1.00 . A A . 1 MET C 1 1
9 15346 1 1 1 MET CA C -16.684 -23.382 -47.700 1.00 . A A . 1 MET CA 1 1
9 15347 1 1 1 MET CB C -17.759 -22.442 -48.248 1.00 . A A . 1 MET CB 1 1
9 15348 1 1 1 MET CE C -19.258 -21.832 -51.988 1.00 . A A . 1 MET CE 1 1
9 15349 1 1 1 MET CG C -18.097 -22.781 -49.701 1.00 . A A . 1 MET CG 1 1
9 15350 1 1 1 MET HA H -15.914 -23.582 -48.446 1.00 . A A . 1 MET HA 1 1
9 15351 1 1 1 MET HB3 H -17.414 -21.410 -48.183 1.00 . A A . 1 MET HB3 1 1
9 15352 1 1 1 MET HE1 H -19.546 -22.791 -52.419 1.00 . A A . 1 MET HE1 1 1
9 15353 1 1 1 MET HE2 H -19.855 -21.038 -52.435 1.00 . A A . 1 MET HE2 1 1
9 15354 1 1 1 MET HE3 H -18.202 -21.648 -52.186 1.00 . A A . 1 MET HE3 1 1
9 15355 1 1 1 MET HG3 H -18.282 -23.852 -49.799 1.00 . A A . 1 MET HG3 1 1
9 15356 1 1 1 MET N N -17.277 -24.673 -47.397 1.00 . A A . 1 MET N 1 1
9 15357 1 1 1 MET O O -14.836 -22.583 -46.392 1.00 . A A . 1 MET O 1 1
9 15358 1 1 1 MET SD S -19.536 -21.865 -50.225 1.00 . A A . 1 MET SD 1 1
9 15359 1 1 2 ALA C C -15.591 -22.873 -43.483 1.00 . A A . 2 ALA C 1 1
9 15360 1 1 2 ALA CA C -16.446 -21.856 -44.244 1.00 . A A . 2 ALA CA 1 1
9 15361 1 1 2 ALA CB C -17.650 -21.380 -43.430 1.00 . A A . 2 ALA CB 1 1
9 15362 1 1 2 ALA H H -17.892 -22.601 -45.545 1.00 . A A . 2 ALA H 1 1
9 15363 1 1 2 ALA HA H -15.829 -20.993 -44.498 1.00 . A A . 2 ALA HA 1 1
9 15364 1 1 2 ALA HB1 H -17.603 -20.298 -43.311 1.00 . A A . 2 ALA HB1 1 1
9 15365 1 1 2 ALA HB2 H -18.569 -21.650 -43.950 1.00 . A A . 2 ALA HB2 1 1
9 15366 1 1 2 ALA HB3 H -17.635 -21.855 -42.448 1.00 . A A . 2 ALA HB3 1 1
9 15367 1 1 2 ALA N N -16.905 -22.453 -45.488 1.00 . A A . 2 ALA N 1 1
9 15368 1 1 2 ALA O O -14.453 -22.581 -43.116 1.00 . A A . 2 ALA O 1 1
9 15369 1 1 3 GLU C C -14.177 -25.462 -43.275 1.00 . A A . 3 GLU C 1 1
9 15370 1 1 3 GLU CA C -15.479 -25.103 -42.555 1.00 . A A . 3 GLU CA 1 1
9 15371 1 1 3 GLU CB C -16.375 -26.333 -42.396 1.00 . A A . 3 GLU CB 1 1
9 15372 1 1 3 GLU CD C -16.599 -27.555 -40.201 1.00 . A A . 3 GLU CD 1 1
9 15373 1 1 3 GLU CG C -17.050 -26.346 -41.023 1.00 . A A . 3 GLU CG 1 1
9 15374 1 1 3 GLU H H -17.099 -24.271 -43.568 1.00 . A A . 3 GLU H 1 1
9 15375 1 1 3 GLU HA H -15.257 -24.694 -41.570 1.00 . A A . 3 GLU HA 1 1
9 15376 1 1 3 GLU HB3 H -15.780 -27.239 -42.522 1.00 . A A . 3 GLU HB3 1 1
9 15377 1 1 3 GLU HG3 H -18.133 -26.369 -41.147 1.00 . A A . 3 GLU HG3 1 1
9 15378 1 1 3 GLU N N -16.173 -24.043 -43.267 1.00 . A A . 3 GLU N 1 1
9 15379 1 1 3 GLU O O -13.098 -25.385 -42.689 1.00 . A A . 3 GLU O 1 1
9 15380 1 1 3 GLU OE1 O -15.371 -27.677 -39.999 1.00 . A A . 3 GLU OE1 1 1
9 15381 1 1 3 GLU OE2 O -17.491 -28.329 -39.793 1.00 . A A . 3 GLU OE2 1 1
9 15382 1 1 4 ALA C C -12.059 -25.184 -45.139 1.00 . A A . 4 ALA C 1 1
9 15383 1 1 4 ALA CA C -13.170 -26.216 -45.340 1.00 . A A . 4 ALA CA 1 1
9 15384 1 1 4 ALA CB C -13.592 -26.342 -46.805 1.00 . A A . 4 ALA CB 1 1
9 15385 1 1 4 ALA H H -15.202 -25.905 -45.004 1.00 . A A . 4 ALA H 1 1
9 15386 1 1 4 ALA HA H -12.820 -27.187 -44.991 1.00 . A A . 4 ALA HA 1 1
9 15387 1 1 4 ALA HB1 H -14.050 -27.317 -46.970 1.00 . A A . 4 ALA HB1 1 1
9 15388 1 1 4 ALA HB2 H -14.310 -25.558 -47.045 1.00 . A A . 4 ALA HB2 1 1
9 15389 1 1 4 ALA HB3 H -12.716 -26.240 -47.446 1.00 . A A . 4 ALA HB3 1 1
9 15390 1 1 4 ALA N N -14.321 -25.846 -44.534 1.00 . A A . 4 ALA N 1 1
9 15391 1 1 4 ALA O O -10.877 -25.522 -45.186 1.00 . A A . 4 ALA O 1 1
9 15392 1 1 5 LEU C C -10.870 -23.025 -43.342 1.00 . A A . 5 LEU C 1 1
9 15393 1 1 5 LEU CA C -11.532 -22.863 -44.711 1.00 . A A . 5 LEU CA 1 1
9 15394 1 1 5 LEU CB C -12.218 -21.509 -44.907 1.00 . A A . 5 LEU CB 1 1
9 15395 1 1 5 LEU CD1 C -12.000 -21.181 -47.398 1.00 . A A . 5 LEU CD1 1 1
9 15396 1 1 5 LEU CD2 C -12.110 -19.174 -45.852 1.00 . A A . 5 LEU CD2 1 1
9 15397 1 1 5 LEU CG C -11.649 -20.623 -46.017 1.00 . A A . 5 LEU CG 1 1
9 15398 1 1 5 LEU H H -13.440 -23.680 -44.883 1.00 . A A . 5 LEU H 1 1
9 15399 1 1 5 LEU HA H -10.763 -22.948 -45.479 1.00 . A A . 5 LEU HA 1 1
9 15400 1 1 5 LEU HB3 H -12.165 -20.959 -43.968 1.00 . A A . 5 LEU HB3 1 1
9 15401 1 1 5 LEU HD11 H -12.117 -20.359 -48.103 1.00 . A A . 5 LEU HD11 1 1
9 15402 1 1 5 LEU HD12 H -11.201 -21.841 -47.737 1.00 . A A . 5 LEU HD12 1 1
9 15403 1 1 5 LEU HD13 H -12.933 -21.743 -47.336 1.00 . A A . 5 LEU HD13 1 1
9 15404 1 1 5 LEU HD21 H -13.198 -19.133 -45.872 1.00 . A A . 5 LEU HD21 1 1
9 15405 1 1 5 LEU HD22 H -11.749 -18.784 -44.899 1.00 . A A . 5 LEU HD22 1 1
9 15406 1 1 5 LEU HD23 H -11.709 -18.570 -46.666 1.00 . A A . 5 LEU HD23 1 1
9 15407 1 1 5 LEU HG H -10.563 -20.627 -45.936 1.00 . A A . 5 LEU HG 1 1
9 15408 1 1 5 LEU N N -12.477 -23.946 -44.920 1.00 . A A . 5 LEU N 1 1
9 15409 1 1 5 LEU O O -9.648 -23.131 -43.248 1.00 . A A . 5 LEU O 1 1
9 15410 1 1 6 PHE C C -10.256 -24.372 -40.843 1.00 . A A . 6 PHE C 1 1
9 15411 1 1 6 PHE CA C -11.217 -23.187 -40.954 1.00 . A A . 6 PHE CA 1 1
9 15412 1 1 6 PHE CB C -12.436 -23.450 -40.066 1.00 . A A . 6 PHE CB 1 1
9 15413 1 1 6 PHE CD1 C -11.766 -25.135 -38.339 1.00 . A A . 6 PHE CD1 1 1
9 15414 1 1 6 PHE CD2 C -12.095 -22.908 -37.646 1.00 . A A . 6 PHE CD2 1 1
9 15415 1 1 6 PHE CE1 C -11.442 -25.502 -37.007 1.00 . A A . 6 PHE CE1 1 1
9 15416 1 1 6 PHE CE2 C -11.771 -23.275 -36.312 1.00 . A A . 6 PHE CE2 1 1
9 15417 1 1 6 PHE CG C -12.086 -23.845 -38.631 1.00 . A A . 6 PHE CG 1 1
9 15418 1 1 6 PHE CZ C -11.451 -24.565 -36.021 1.00 . A A . 6 PHE CZ 1 1
9 15419 1 1 6 PHE H H -12.699 -22.953 -42.400 1.00 . A A . 6 PHE H 1 1
9 15420 1 1 6 PHE HA H -10.690 -22.268 -40.698 1.00 . A A . 6 PHE HA 1 1
9 15421 1 1 6 PHE HB3 H -13.035 -24.241 -40.516 1.00 . A A . 6 PHE HB3 1 1
9 15422 1 1 6 PHE HD1 H -11.759 -25.886 -39.129 1.00 . A A . 6 PHE HD1 1 1
9 15423 1 1 6 PHE HD2 H -12.352 -21.874 -37.879 1.00 . A A . 6 PHE HD2 1 1
9 15424 1 1 6 PHE HE1 H -11.186 -26.536 -36.773 1.00 . A A . 6 PHE HE1 1 1
9 15425 1 1 6 PHE HE2 H -11.778 -22.524 -35.523 1.00 . A A . 6 PHE HE2 1 1
9 15426 1 1 6 PHE HZ H -11.203 -24.846 -34.998 1.00 . A A . 6 PHE HZ 1 1
9 15427 1 1 6 PHE N N -11.706 -23.039 -42.315 1.00 . A A . 6 PHE N 1 1
9 15428 1 1 6 PHE O O -9.271 -24.310 -40.107 1.00 . A A . 6 PHE O 1 1
9 15429 1 1 7 LYS C C -8.478 -26.363 -42.385 1.00 . A A . 7 LYS C 1 1
9 15430 1 1 7 LYS CA C -9.751 -26.620 -41.577 1.00 . A A . 7 LYS CA 1 1
9 15431 1 1 7 LYS CB C -10.555 -27.827 -42.066 1.00 . A A . 7 LYS CB 1 1
9 15432 1 1 7 LYS CD C -8.873 -29.642 -42.549 1.00 . A A . 7 LYS CD 1 1
9 15433 1 1 7 LYS CE C -9.504 -30.487 -43.656 1.00 . A A . 7 LYS CE 1 1
9 15434 1 1 7 LYS CG C -9.936 -29.135 -41.572 1.00 . A A . 7 LYS CG 1 1
9 15435 1 1 7 LYS H H -11.377 -25.465 -42.179 1.00 . A A . 7 LYS H 1 1
9 15436 1 1 7 LYS HA H -9.469 -26.818 -40.543 1.00 . A A . 7 LYS HA 1 1
9 15437 1 1 7 LYS HB3 H -10.592 -27.826 -43.155 1.00 . A A . 7 LYS HB3 1 1
9 15438 1 1 7 LYS HD3 H -8.132 -30.234 -42.011 1.00 . A A . 7 LYS HD3 1 1
9 15439 1 1 7 LYS HE3 H -9.667 -29.873 -44.543 1.00 . A A . 7 LYS HE3 1 1
9 15440 1 1 7 LYS HG3 H -10.714 -29.889 -41.454 1.00 . A A . 7 LYS HG3 1 1
9 15441 1 1 7 LYS HZ1 H -8.335 -31.558 -44.946 1.00 . A A . 7 LYS HZ1 1 1
9 15442 1 1 7 LYS HZ2 H -7.832 -31.633 -43.394 1.00 . A A . 7 LYS HZ2 1 1
9 15443 1 1 7 LYS HZ3 H -9.139 -32.487 -43.871 1.00 . A A . 7 LYS HZ3 1 1
9 15444 1 1 7 LYS N N -10.574 -25.423 -41.583 1.00 . A A . 7 LYS N 1 1
9 15445 1 1 7 LYS NZ N -8.632 -31.634 -43.995 1.00 . A A . 7 LYS NZ 1 1
9 15446 1 1 7 LYS O O -7.390 -26.775 -41.986 1.00 . A A . 7 LYS O 1 1
9 15447 1 1 8 GLU C C -6.410 -24.704 -43.571 1.00 . A A . 8 GLU C 1 1
9 15448 1 1 8 GLU CA C -7.533 -25.363 -44.375 1.00 . A A . 8 GLU CA 1 1
9 15449 1 1 8 GLU CB C -7.973 -24.467 -45.535 1.00 . A A . 8 GLU CB 1 1
9 15450 1 1 8 GLU CD C -7.120 -23.333 -47.619 1.00 . A A . 8 GLU CD 1 1
9 15451 1 1 8 GLU CG C -6.768 -23.809 -46.208 1.00 . A A . 8 GLU CG 1 1
9 15452 1 1 8 GLU H H -9.543 -25.348 -43.825 1.00 . A A . 8 GLU H 1 1
9 15453 1 1 8 GLU HA H -7.193 -26.319 -44.771 1.00 . A A . 8 GLU HA 1 1
9 15454 1 1 8 GLU HB3 H -8.654 -23.699 -45.168 1.00 . A A . 8 GLU HB3 1 1
9 15455 1 1 8 GLU HG3 H -5.941 -24.519 -46.256 1.00 . A A . 8 GLU HG3 1 1
9 15456 1 1 8 GLU N N -8.654 -25.680 -43.508 1.00 . A A . 8 GLU N 1 1
9 15457 1 1 8 GLU O O -5.281 -25.193 -43.561 1.00 . A A . 8 GLU O 1 1
9 15458 1 1 8 GLU OE1 O -7.181 -24.204 -48.513 1.00 . A A . 8 GLU OE1 1 1
9 15459 1 1 8 GLU OE2 O -7.319 -22.108 -47.771 1.00 . A A . 8 GLU OE2 1 1
9 15460 1 1 9 ILE C C -5.113 -23.842 -41.139 1.00 . A A . 9 ILE C 1 1
9 15461 1 1 9 ILE CA C -5.793 -22.877 -42.112 1.00 . A A . 9 ILE CA 1 1
9 15462 1 1 9 ILE CB C -6.461 -21.682 -41.426 1.00 . A A . 9 ILE CB 1 1
9 15463 1 1 9 ILE CD1 C -4.356 -20.664 -40.483 1.00 . A A . 9 ILE CD1 1 1
9 15464 1 1 9 ILE CG1 C -5.539 -20.461 -41.431 1.00 . A A . 9 ILE CG1 1 1
9 15465 1 1 9 ILE CG2 C -6.921 -22.048 -40.014 1.00 . A A . 9 ILE CG2 1 1
9 15466 1 1 9 ILE H H -7.679 -23.216 -42.930 1.00 . A A . 9 ILE H 1 1
9 15467 1 1 9 ILE HA H -5.038 -22.479 -42.789 1.00 . A A . 9 ILE HA 1 1
9 15468 1 1 9 ILE HB H -7.352 -21.416 -41.996 1.00 . A A . 9 ILE HB 1 1
9 15469 1 1 9 ILE HD11 H -4.491 -20.047 -39.595 1.00 . A A . 9 ILE HD11 1 1
9 15470 1 1 9 ILE HD12 H -4.300 -21.714 -40.191 1.00 . A A . 9 ILE HD12 1 1
9 15471 1 1 9 ILE HD13 H -3.433 -20.379 -40.988 1.00 . A A . 9 ILE HD13 1 1
9 15472 1 1 9 ILE HG13 H -6.101 -19.577 -41.133 1.00 . A A . 9 ILE HG13 1 1
9 15473 1 1 9 ILE HG21 H -7.540 -22.946 -40.054 1.00 . A A . 9 ILE HG21 1 1
9 15474 1 1 9 ILE HG22 H -6.051 -22.235 -39.385 1.00 . A A . 9 ILE HG22 1 1
9 15475 1 1 9 ILE HG23 H -7.503 -21.226 -39.596 1.00 . A A . 9 ILE HG23 1 1
9 15476 1 1 9 ILE N N -6.758 -23.607 -42.917 1.00 . A A . 9 ILE N 1 1
9 15477 1 1 9 ILE O O -3.906 -23.756 -40.916 1.00 . A A . 9 ILE O 1 1
9 15478 1 1 10 ASP C C -4.486 -26.696 -40.376 1.00 . A A . 10 ASP C 1 1
9 15479 1 1 10 ASP CA C -5.406 -25.719 -39.642 1.00 . A A . 10 ASP CA 1 1
9 15480 1 1 10 ASP CB C -6.546 -26.525 -39.015 1.00 . A A . 10 ASP CB 1 1
9 15481 1 1 10 ASP CG C -6.104 -27.637 -38.063 1.00 . A A . 10 ASP CG 1 1
9 15482 1 1 10 ASP H H -6.897 -24.802 -40.772 1.00 . A A . 10 ASP H 1 1
9 15483 1 1 10 ASP HA H -4.880 -25.140 -38.883 1.00 . A A . 10 ASP HA 1 1
9 15484 1 1 10 ASP HB3 H -7.142 -26.966 -39.815 1.00 . A A . 10 ASP HB3 1 1
9 15485 1 1 10 ASP N N -5.917 -24.738 -40.586 1.00 . A A . 10 ASP N 1 1
9 15486 1 1 10 ASP O O -4.836 -27.859 -40.571 1.00 . A A . 10 ASP O 1 1
9 15487 1 1 10 ASP OD1 O -4.955 -27.547 -37.580 1.00 . A A . 10 ASP OD1 1 1
9 15488 1 1 10 ASP OD2 O -6.926 -28.553 -37.840 1.00 . A A . 10 ASP OD2 1 1
9 15489 1 1 11 VAL C C -2.067 -28.268 -40.663 1.00 . A A . 11 VAL C 1 1
9 15490 1 1 11 VAL CA C -2.351 -27.001 -41.471 1.00 . A A . 11 VAL CA 1 1
9 15491 1 1 11 VAL CB C -1.092 -26.180 -41.757 1.00 . A A . 11 VAL CB 1 1
9 15492 1 1 11 VAL CG1 C 0.014 -27.057 -42.347 1.00 . A A . 11 VAL CG1 1 1
9 15493 1 1 11 VAL CG2 C -1.405 -24.998 -42.677 1.00 . A A . 11 VAL CG2 1 1
9 15494 1 1 11 VAL H H -3.047 -25.241 -40.601 1.00 . A A . 11 VAL H 1 1
9 15495 1 1 11 VAL HA H -2.792 -27.285 -42.427 1.00 . A A . 11 VAL HA 1 1
9 15496 1 1 11 VAL HB H -0.731 -25.778 -40.809 1.00 . A A . 11 VAL HB 1 1
9 15497 1 1 11 VAL HG11 H 0.654 -26.452 -42.987 1.00 . A A . 11 VAL HG11 1 1
9 15498 1 1 11 VAL HG12 H 0.607 -27.485 -41.539 1.00 . A A . 11 VAL HG12 1 1
9 15499 1 1 11 VAL HG13 H -0.433 -27.860 -42.933 1.00 . A A . 11 VAL HG13 1 1
9 15500 1 1 11 VAL HG21 H -2.383 -24.590 -42.425 1.00 . A A . 11 VAL HG21 1 1
9 15501 1 1 11 VAL HG22 H -0.646 -24.227 -42.551 1.00 . A A . 11 VAL HG22 1 1
9 15502 1 1 11 VAL HG23 H -1.409 -25.337 -43.714 1.00 . A A . 11 VAL HG23 1 1
9 15503 1 1 11 VAL N N -3.325 -26.188 -40.764 1.00 . A A . 11 VAL N 1 1
9 15504 1 1 11 VAL O O -2.148 -29.377 -41.191 1.00 . A A . 11 VAL O 1 1
9 15505 1 1 12 ASN C C -2.534 -30.241 -38.653 1.00 . A A . 12 ASN C 1 1
9 15506 1 1 12 ASN CA C -1.445 -29.175 -38.509 1.00 . A A . 12 ASN CA 1 1
9 15507 1 1 12 ASN CB C -1.418 -28.723 -37.048 1.00 . A A . 12 ASN CB 1 1
9 15508 1 1 12 ASN CG C -2.484 -27.659 -36.783 1.00 . A A . 12 ASN CG 1 1
9 15509 1 1 12 ASN H H -1.678 -27.159 -38.973 1.00 . A A . 12 ASN H 1 1
9 15510 1 1 12 ASN HA H -0.464 -29.536 -38.820 1.00 . A A . 12 ASN HA 1 1
9 15511 1 1 12 ASN HB3 H -0.432 -28.324 -36.805 1.00 . A A . 12 ASN HB3 1 1
9 15512 1 1 12 ASN HD21 H -3.049 -28.701 -35.141 1.00 . A A . 12 ASN HD21 1 1
9 15513 1 1 12 ASN HD22 H -3.944 -27.250 -35.442 1.00 . A A . 12 ASN HD22 1 1
9 15514 1 1 12 ASN N N -1.741 -28.063 -39.395 1.00 . A A . 12 ASN N 1 1
9 15515 1 1 12 ASN ND2 N -3.220 -27.889 -35.699 1.00 . A A . 12 ASN ND2 1 1
9 15516 1 1 12 ASN O O -2.235 -31.411 -38.888 1.00 . A A . 12 ASN O 1 1
9 15517 1 1 12 ASN OD1 O -2.630 -26.693 -37.513 1.00 . A A . 12 ASN OD1 1 1
9 15518 1 1 13 GLY C C -5.345 -31.203 -37.241 1.00 . A A . 13 GLY C 1 1
9 15519 1 1 13 GLY CA C -4.908 -30.698 -38.618 1.00 . A A . 13 GLY CA 1 1
9 15520 1 1 13 GLY H H -4.008 -28.845 -38.315 1.00 . A A . 13 GLY H 1 1
9 15521 1 1 13 GLY HA2 H -5.738 -30.185 -39.102 1.00 . A A . 13 GLY HA2 1 1
9 15522 1 1 13 GLY HA3 H -4.644 -31.546 -39.253 1.00 . A A . 13 GLY HA3 1 1
9 15523 1 1 13 GLY N N -3.774 -29.798 -38.507 1.00 . A A . 13 GLY N 1 1
9 15524 1 1 13 GLY O O -5.469 -32.407 -37.027 1.00 . A A . 13 GLY O 1 1
9 15525 1 1 14 ASP C C -7.493 -30.341 -34.858 1.00 . A A . 14 ASP C 1 1
9 15526 1 1 14 ASP CA C -5.990 -30.586 -34.993 1.00 . A A . 14 ASP CA 1 1
9 15527 1 1 14 ASP CB C -5.273 -29.712 -33.962 1.00 . A A . 14 ASP CB 1 1
9 15528 1 1 14 ASP CG C -5.578 -28.216 -34.060 1.00 . A A . 14 ASP CG 1 1
9 15529 1 1 14 ASP H H -5.465 -29.276 -36.526 1.00 . A A . 14 ASP H 1 1
9 15530 1 1 14 ASP HA H -5.724 -31.635 -34.860 1.00 . A A . 14 ASP HA 1 1
9 15531 1 1 14 ASP HB3 H -4.198 -29.856 -34.069 1.00 . A A . 14 ASP HB3 1 1
9 15532 1 1 14 ASP N N -5.568 -30.254 -36.343 1.00 . A A . 14 ASP N 1 1
9 15533 1 1 14 ASP O O -8.109 -30.763 -33.880 1.00 . A A . 14 ASP O 1 1
9 15534 1 1 14 ASP OD1 O -6.105 -27.812 -35.118 1.00 . A A . 14 ASP OD1 1 1
9 15535 1 1 14 ASP OD2 O -5.276 -27.509 -33.075 1.00 . A A . 14 ASP OD2 1 1
9 15536 1 1 15 GLY C C -9.768 -28.159 -34.954 1.00 . A A . 15 GLY C 1 1
9 15537 1 1 15 GLY CA C -9.462 -29.355 -35.858 1.00 . A A . 15 GLY CA 1 1
9 15538 1 1 15 GLY H H -7.534 -29.321 -36.645 1.00 . A A . 15 GLY H 1 1
9 15539 1 1 15 GLY HA2 H -9.788 -29.139 -36.876 1.00 . A A . 15 GLY HA2 1 1
9 15540 1 1 15 GLY HA3 H -10.026 -30.224 -35.521 1.00 . A A . 15 GLY HA3 1 1
9 15541 1 1 15 GLY N N -8.042 -29.661 -35.854 1.00 . A A . 15 GLY N 1 1
9 15542 1 1 15 GLY O O -10.913 -27.957 -34.553 1.00 . A A . 15 GLY O 1 1
9 15543 1 1 16 ALA C C -7.925 -25.127 -34.303 1.00 . A A . 16 ALA C 1 1
9 15544 1 1 16 ALA CA C -8.867 -26.228 -33.811 1.00 . A A . 16 ALA CA 1 1
9 15545 1 1 16 ALA CB C -8.600 -26.617 -32.355 1.00 . A A . 16 ALA CB 1 1
9 15546 1 1 16 ALA H H -7.796 -27.569 -34.991 1.00 . A A . 16 ALA H 1 1
9 15547 1 1 16 ALA HA H -9.897 -25.879 -33.897 1.00 . A A . 16 ALA HA 1 1
9 15548 1 1 16 ALA HB1 H -7.946 -25.876 -31.896 1.00 . A A . 16 ALA HB1 1 1
9 15549 1 1 16 ALA HB2 H -9.543 -26.657 -31.811 1.00 . A A . 16 ALA HB2 1 1
9 15550 1 1 16 ALA HB3 H -8.120 -27.595 -32.323 1.00 . A A . 16 ALA HB3 1 1
9 15551 1 1 16 ALA N N -8.724 -27.398 -34.660 1.00 . A A . 16 ALA N 1 1
9 15552 1 1 16 ALA O O -6.952 -25.405 -35.002 1.00 . A A . 16 ALA O 1 1
9 15553 1 1 17 VAL C C -6.938 -22.038 -33.059 1.00 . A A . 17 VAL C 1 1
9 15554 1 1 17 VAL CA C -7.440 -22.758 -34.312 1.00 . A A . 17 VAL CA 1 1
9 15555 1 1 17 VAL CB C -8.243 -21.848 -35.244 1.00 . A A . 17 VAL CB 1 1
9 15556 1 1 17 VAL CG1 C -8.648 -22.589 -36.519 1.00 . A A . 17 VAL CG1 1 1
9 15557 1 1 17 VAL CG2 C -9.469 -21.276 -34.530 1.00 . A A . 17 VAL CG2 1 1
9 15558 1 1 17 VAL H H -9.039 -23.683 -33.350 1.00 . A A . 17 VAL H 1 1
9 15559 1 1 17 VAL HA H -6.582 -23.136 -34.867 1.00 . A A . 17 VAL HA 1 1
9 15560 1 1 17 VAL HB H -7.602 -21.013 -35.531 1.00 . A A . 17 VAL HB 1 1
9 15561 1 1 17 VAL HG11 H -9.021 -21.874 -37.253 1.00 . A A . 17 VAL HG11 1 1
9 15562 1 1 17 VAL HG12 H -7.782 -23.109 -36.927 1.00 . A A . 17 VAL HG12 1 1
9 15563 1 1 17 VAL HG13 H -9.430 -23.311 -36.288 1.00 . A A . 17 VAL HG13 1 1
9 15564 1 1 17 VAL HG21 H -9.166 -20.434 -33.906 1.00 . A A . 17 VAL HG21 1 1
9 15565 1 1 17 VAL HG22 H -10.195 -20.937 -35.268 1.00 . A A . 17 VAL HG22 1 1
9 15566 1 1 17 VAL HG23 H -9.919 -22.048 -33.906 1.00 . A A . 17 VAL HG23 1 1
9 15567 1 1 17 VAL N N -8.246 -23.901 -33.919 1.00 . A A . 17 VAL N 1 1
9 15568 1 1 17 VAL O O -7.075 -22.549 -31.949 1.00 . A A . 17 VAL O 1 1
9 15569 1 1 18 SER C C -6.021 -18.577 -32.485 1.00 . A A . 18 SER C 1 1
9 15570 1 1 18 SER CA C -5.845 -20.067 -32.181 1.00 . A A . 18 SER CA 1 1
9 15571 1 1 18 SER CB C -4.371 -20.386 -31.924 1.00 . A A . 18 SER CB 1 1
9 15572 1 1 18 SER H H -6.261 -20.454 -34.186 1.00 . A A . 18 SER H 1 1
9 15573 1 1 18 SER HA H -6.436 -20.353 -31.312 1.00 . A A . 18 SER HA 1 1
9 15574 1 1 18 SER HB3 H -4.194 -21.447 -32.100 1.00 . A A . 18 SER HB3 1 1
9 15575 1 1 18 SER HG H -3.223 -20.154 -33.546 1.00 . A A . 18 SER HG 1 1
9 15576 1 1 18 SER N N -6.368 -20.862 -33.280 1.00 . A A . 18 SER N 1 1
9 15577 1 1 18 SER O O -6.310 -18.201 -33.620 1.00 . A A . 18 SER O 1 1
9 15578 1 1 18 SER OG O -3.505 -19.615 -32.752 1.00 . A A . 18 SER OG 1 1
9 15579 1 1 19 TYR C C -5.126 -15.812 -32.756 1.00 . A A . 19 TYR C 1 1
9 15580 1 1 19 TYR CA C -5.973 -16.330 -31.592 1.00 . A A . 19 TYR CA 1 1
9 15581 1 1 19 TYR CB C -5.449 -15.727 -30.287 1.00 . A A . 19 TYR CB 1 1
9 15582 1 1 19 TYR CD1 C -5.751 -13.297 -30.885 1.00 . A A . 19 TYR CD1 1 1
9 15583 1 1 19 TYR CD2 C -3.609 -14.014 -30.104 1.00 . A A . 19 TYR CD2 1 1
9 15584 1 1 19 TYR CE1 C -5.252 -11.953 -31.020 1.00 . A A . 19 TYR CE1 1 1
9 15585 1 1 19 TYR CE2 C -3.109 -12.670 -30.239 1.00 . A A . 19 TYR CE2 1 1
9 15586 1 1 19 TYR CG C -4.919 -14.300 -30.431 1.00 . A A . 19 TYR CG 1 1
9 15587 1 1 19 TYR CZ C -3.956 -11.705 -30.690 1.00 . A A . 19 TYR CZ 1 1
9 15588 1 1 19 TYR H H -5.603 -18.084 -30.531 1.00 . A A . 19 TYR H 1 1
9 15589 1 1 19 TYR HA H -7.022 -16.108 -31.788 1.00 . A A . 19 TYR HA 1 1
9 15590 1 1 19 TYR HB3 H -4.652 -16.363 -29.900 1.00 . A A . 19 TYR HB3 1 1
9 15591 1 1 19 TYR HD1 H -6.786 -13.522 -31.142 1.00 . A A . 19 TYR HD1 1 1
9 15592 1 1 19 TYR HD2 H -2.951 -14.805 -29.744 1.00 . A A . 19 TYR HD2 1 1
9 15593 1 1 19 TYR HE1 H -5.899 -11.151 -31.378 1.00 . A A . 19 TYR HE1 1 1
9 15594 1 1 19 TYR HE2 H -2.077 -12.431 -29.985 1.00 . A A . 19 TYR HE2 1 1
9 15595 1 1 19 TYR HH H -4.012 -9.816 -30.236 1.00 . A A . 19 TYR HH 1 1
9 15596 1 1 19 TYR N N -5.839 -17.770 -31.451 1.00 . A A . 19 TYR N 1 1
9 15597 1 1 19 TYR O O -5.602 -15.025 -33.573 1.00 . A A . 19 TYR O 1 1
9 15598 1 1 19 TYR OH O -3.485 -10.436 -30.817 1.00 . A A . 19 TYR OH 1 1
9 15599 1 1 20 GLU C C -3.455 -16.377 -35.203 1.00 . A A . 20 GLU C 1 1
9 15600 1 1 20 GLU CA C -2.967 -15.868 -33.845 1.00 . A A . 20 GLU CA 1 1
9 15601 1 1 20 GLU CB C -1.547 -16.359 -33.553 1.00 . A A . 20 GLU CB 1 1
9 15602 1 1 20 GLU CD C 0.402 -15.389 -32.281 1.00 . A A . 20 GLU CD 1 1
9 15603 1 1 20 GLU CG C -0.573 -15.184 -33.443 1.00 . A A . 20 GLU CG 1 1
9 15604 1 1 20 GLU H H -3.506 -16.915 -32.126 1.00 . A A . 20 GLU H 1 1
9 15605 1 1 20 GLU HA H -2.977 -14.778 -33.833 1.00 . A A . 20 GLU HA 1 1
9 15606 1 1 20 GLU HB3 H -1.222 -17.033 -34.344 1.00 . A A . 20 GLU HB3 1 1
9 15607 1 1 20 GLU HG3 H -1.128 -14.258 -33.297 1.00 . A A . 20 GLU HG3 1 1
9 15608 1 1 20 GLU N N -3.885 -16.275 -32.794 1.00 . A A . 20 GLU N 1 1
9 15609 1 1 20 GLU O O -3.475 -15.630 -36.179 1.00 . A A . 20 GLU O 1 1
9 15610 1 1 20 GLU OE1 O 1.282 -16.264 -32.426 1.00 . A A . 20 GLU OE1 1 1
9 15611 1 1 20 GLU OE2 O 0.246 -14.664 -31.275 1.00 . A A . 20 GLU OE2 1 1
9 15612 1 1 21 GLU C C -5.609 -17.581 -36.907 1.00 . A A . 21 GLU C 1 1
9 15613 1 1 21 GLU CA C -4.321 -18.264 -36.443 1.00 . A A . 21 GLU CA 1 1
9 15614 1 1 21 GLU CB C -4.535 -19.766 -36.250 1.00 . A A . 21 GLU CB 1 1
9 15615 1 1 21 GLU CD C -3.513 -22.054 -36.533 1.00 . A A . 21 GLU CD 1 1
9 15616 1 1 21 GLU CG C -3.396 -20.569 -36.882 1.00 . A A . 21 GLU CG 1 1
9 15617 1 1 21 GLU H H -3.815 -18.247 -34.423 1.00 . A A . 21 GLU H 1 1
9 15618 1 1 21 GLU HA H -3.533 -18.107 -37.180 1.00 . A A . 21 GLU HA 1 1
9 15619 1 1 21 GLU HB3 H -5.484 -20.063 -36.697 1.00 . A A . 21 GLU HB3 1 1
9 15620 1 1 21 GLU HG3 H -2.439 -20.183 -36.533 1.00 . A A . 21 GLU HG3 1 1
9 15621 1 1 21 GLU N N -3.835 -17.646 -35.221 1.00 . A A . 21 GLU N 1 1
9 15622 1 1 21 GLU O O -5.816 -17.385 -38.103 1.00 . A A . 21 GLU O 1 1
9 15623 1 1 21 GLU OE1 O -4.063 -22.340 -35.448 1.00 . A A . 21 GLU OE1 1 1
9 15624 1 1 21 GLU OE2 O -3.047 -22.868 -37.359 1.00 . A A . 21 GLU OE2 1 1
9 15625 1 1 22 VAL C C -7.433 -15.273 -36.975 1.00 . A A . 22 VAL C 1 1
9 15626 1 1 22 VAL CA C -7.705 -16.581 -36.228 1.00 . A A . 22 VAL CA 1 1
9 15627 1 1 22 VAL CB C -8.502 -16.379 -34.939 1.00 . A A . 22 VAL CB 1 1
9 15628 1 1 22 VAL CG1 C -9.689 -15.443 -35.169 1.00 . A A . 22 VAL CG1 1 1
9 15629 1 1 22 VAL CG2 C -8.964 -17.719 -34.364 1.00 . A A . 22 VAL CG2 1 1
9 15630 1 1 22 VAL H H -6.266 -17.401 -34.965 1.00 . A A . 22 VAL H 1 1
9 15631 1 1 22 VAL HA H -8.277 -17.243 -36.879 1.00 . A A . 22 VAL HA 1 1
9 15632 1 1 22 VAL HB H -7.842 -15.911 -34.207 1.00 . A A . 22 VAL HB 1 1
9 15633 1 1 22 VAL HG11 H -9.602 -14.578 -34.511 1.00 . A A . 22 VAL HG11 1 1
9 15634 1 1 22 VAL HG12 H -9.695 -15.110 -36.207 1.00 . A A . 22 VAL HG12 1 1
9 15635 1 1 22 VAL HG13 H -10.617 -15.972 -34.953 1.00 . A A . 22 VAL HG13 1 1
9 15636 1 1 22 VAL HG21 H -10.013 -17.880 -34.615 1.00 . A A . 22 VAL HG21 1 1
9 15637 1 1 22 VAL HG22 H -8.362 -18.524 -34.788 1.00 . A A . 22 VAL HG22 1 1
9 15638 1 1 22 VAL HG23 H -8.847 -17.711 -33.281 1.00 . A A . 22 VAL HG23 1 1
9 15639 1 1 22 VAL N N -6.442 -17.237 -35.935 1.00 . A A . 22 VAL N 1 1
9 15640 1 1 22 VAL O O -7.926 -15.072 -38.083 1.00 . A A . 22 VAL O 1 1
9 15641 1 1 23 LYS C C -5.584 -13.364 -38.255 1.00 . A A . 23 LYS C 1 1
9 15642 1 1 23 LYS CA C -6.305 -13.134 -36.925 1.00 . A A . 23 LYS CA 1 1
9 15643 1 1 23 LYS CB C -5.509 -12.285 -35.933 1.00 . A A . 23 LYS CB 1 1
9 15644 1 1 23 LYS CD C -3.090 -11.690 -35.543 1.00 . A A . 23 LYS CD 1 1
9 15645 1 1 23 LYS CE C -2.561 -11.159 -36.877 1.00 . A A . 23 LYS CE 1 1
9 15646 1 1 23 LYS CG C -4.089 -12.827 -35.763 1.00 . A A . 23 LYS CG 1 1
9 15647 1 1 23 LYS H H -6.251 -14.588 -35.435 1.00 . A A . 23 LYS H 1 1
9 15648 1 1 23 LYS HA H -7.238 -12.606 -37.125 1.00 . A A . 23 LYS HA 1 1
9 15649 1 1 23 LYS HB3 H -6.016 -12.275 -34.968 1.00 . A A . 23 LYS HB3 1 1
9 15650 1 1 23 LYS HD3 H -2.259 -12.043 -34.933 1.00 . A A . 23 LYS HD3 1 1
9 15651 1 1 23 LYS HE3 H -3.381 -10.743 -37.461 1.00 . A A . 23 LYS HE3 1 1
9 15652 1 1 23 LYS HG3 H -3.806 -13.398 -36.647 1.00 . A A . 23 LYS HG3 1 1
9 15653 1 1 23 LYS HZ1 H -0.660 -10.424 -37.039 1.00 . A A . 23 LYS HZ1 1 1
9 15654 1 1 23 LYS HZ2 H -1.813 -9.268 -37.088 1.00 . A A . 23 LYS HZ2 1 1
9 15655 1 1 23 LYS HZ3 H -1.421 -9.970 -35.667 1.00 . A A . 23 LYS HZ3 1 1
9 15656 1 1 23 LYS N N -6.648 -14.417 -36.336 1.00 . A A . 23 LYS N 1 1
9 15657 1 1 23 LYS NZ N -1.530 -10.121 -36.649 1.00 . A A . 23 LYS NZ 1 1
9 15658 1 1 23 LYS O O -5.667 -12.538 -39.162 1.00 . A A . 23 LYS O 1 1
9 15659 1 1 24 ALA C C -5.144 -15.079 -40.676 1.00 . A A . 24 ALA C 1 1
9 15660 1 1 24 ALA CA C -4.157 -14.842 -39.532 1.00 . A A . 24 ALA CA 1 1
9 15661 1 1 24 ALA CB C -3.279 -16.065 -39.256 1.00 . A A . 24 ALA CB 1 1
9 15662 1 1 24 ALA H H -4.830 -15.160 -37.587 1.00 . A A . 24 ALA H 1 1
9 15663 1 1 24 ALA HA H -3.515 -13.999 -39.785 1.00 . A A . 24 ALA HA 1 1
9 15664 1 1 24 ALA HB1 H -2.497 -16.129 -40.013 1.00 . A A . 24 ALA HB1 1 1
9 15665 1 1 24 ALA HB2 H -2.825 -15.972 -38.270 1.00 . A A . 24 ALA HB2 1 1
9 15666 1 1 24 ALA HB3 H -3.892 -16.966 -39.290 1.00 . A A . 24 ALA HB3 1 1
9 15667 1 1 24 ALA N N -4.893 -14.493 -38.328 1.00 . A A . 24 ALA N 1 1
9 15668 1 1 24 ALA O O -4.869 -14.724 -41.821 1.00 . A A . 24 ALA O 1 1
9 15669 1 1 25 PHE C C -8.030 -14.686 -41.735 1.00 . A A . 25 PHE C 1 1
9 15670 1 1 25 PHE CA C -7.303 -15.964 -41.312 1.00 . A A . 25 PHE CA 1 1
9 15671 1 1 25 PHE CB C -8.305 -16.910 -40.648 1.00 . A A . 25 PHE CB 1 1
9 15672 1 1 25 PHE CD1 C -7.985 -18.635 -42.436 1.00 . A A . 25 PHE CD1 1 1
9 15673 1 1 25 PHE CD2 C -10.144 -18.362 -41.533 1.00 . A A . 25 PHE CD2 1 1
9 15674 1 1 25 PHE CE1 C -8.472 -19.655 -43.294 1.00 . A A . 25 PHE CE1 1 1
9 15675 1 1 25 PHE CE2 C -10.631 -19.382 -42.393 1.00 . A A . 25 PHE CE2 1 1
9 15676 1 1 25 PHE CG C -8.830 -18.010 -41.573 1.00 . A A . 25 PHE CG 1 1
9 15677 1 1 25 PHE CZ C -9.786 -20.007 -43.255 1.00 . A A . 25 PHE CZ 1 1
9 15678 1 1 25 PHE H H -6.491 -15.961 -39.394 1.00 . A A . 25 PHE H 1 1
9 15679 1 1 25 PHE HA H -6.809 -16.402 -42.179 1.00 . A A . 25 PHE HA 1 1
9 15680 1 1 25 PHE HB3 H -9.148 -16.328 -40.277 1.00 . A A . 25 PHE HB3 1 1
9 15681 1 1 25 PHE HD1 H -6.932 -18.352 -42.467 1.00 . A A . 25 PHE HD1 1 1
9 15682 1 1 25 PHE HD2 H -10.821 -17.861 -40.843 1.00 . A A . 25 PHE HD2 1 1
9 15683 1 1 25 PHE HE1 H -7.795 -20.155 -43.986 1.00 . A A . 25 PHE HE1 1 1
9 15684 1 1 25 PHE HE2 H -11.683 -19.665 -42.361 1.00 . A A . 25 PHE HE2 1 1
9 15685 1 1 25 PHE HZ H -10.160 -20.790 -43.915 1.00 . A A . 25 PHE HZ 1 1
9 15686 1 1 25 PHE N N -6.274 -15.676 -40.328 1.00 . A A . 25 PHE N 1 1
9 15687 1 1 25 PHE O O -8.254 -14.459 -42.922 1.00 . A A . 25 PHE O 1 1
9 15688 1 1 26 VAL C C -8.185 -11.721 -41.835 1.00 . A A . 26 VAL C 1 1
9 15689 1 1 26 VAL CA C -9.077 -12.635 -40.993 1.00 . A A . 26 VAL CA 1 1
9 15690 1 1 26 VAL CB C -9.506 -11.998 -39.670 1.00 . A A . 26 VAL CB 1 1
9 15691 1 1 26 VAL CG1 C -9.655 -10.482 -39.815 1.00 . A A . 26 VAL CG1 1 1
9 15692 1 1 26 VAL CG2 C -10.800 -12.629 -39.152 1.00 . A A . 26 VAL CG2 1 1
9 15693 1 1 26 VAL H H -8.194 -14.077 -39.775 1.00 . A A . 26 VAL H 1 1
9 15694 1 1 26 VAL HA H -9.976 -12.870 -41.562 1.00 . A A . 26 VAL HA 1 1
9 15695 1 1 26 VAL HB H -8.724 -12.189 -38.935 1.00 . A A . 26 VAL HB 1 1
9 15696 1 1 26 VAL HG11 H -9.958 -10.054 -38.859 1.00 . A A . 26 VAL HG11 1 1
9 15697 1 1 26 VAL HG12 H -8.701 -10.051 -40.119 1.00 . A A . 26 VAL HG12 1 1
9 15698 1 1 26 VAL HG13 H -10.411 -10.261 -40.567 1.00 . A A . 26 VAL HG13 1 1
9 15699 1 1 26 VAL HG21 H -11.183 -13.331 -39.893 1.00 . A A . 26 VAL HG21 1 1
9 15700 1 1 26 VAL HG22 H -10.600 -13.157 -38.220 1.00 . A A . 26 VAL HG22 1 1
9 15701 1 1 26 VAL HG23 H -11.540 -11.848 -38.976 1.00 . A A . 26 VAL HG23 1 1
9 15702 1 1 26 VAL N N -8.380 -13.885 -40.739 1.00 . A A . 26 VAL N 1 1
9 15703 1 1 26 VAL O O -8.572 -11.303 -42.925 1.00 . A A . 26 VAL O 1 1
9 15704 1 1 27 SER C C -6.018 -10.932 -43.474 1.00 . A A . 27 SER C 1 1
9 15705 1 1 27 SER CA C -6.058 -10.579 -41.986 1.00 . A A . 27 SER CA 1 1
9 15706 1 1 27 SER CB C -4.661 -10.701 -41.373 1.00 . A A . 27 SER CB 1 1
9 15707 1 1 27 SER H H -6.701 -11.780 -40.409 1.00 . A A . 27 SER H 1 1
9 15708 1 1 27 SER HA H -6.429 -9.564 -41.843 1.00 . A A . 27 SER HA 1 1
9 15709 1 1 27 SER HB3 H -4.269 -11.701 -41.560 1.00 . A A . 27 SER HB3 1 1
9 15710 1 1 27 SER HG H -4.244 -8.876 -42.083 1.00 . A A . 27 SER HG 1 1
9 15711 1 1 27 SER N N -7.007 -11.436 -41.297 1.00 . A A . 27 SER N 1 1
9 15712 1 1 27 SER O O -6.088 -10.048 -44.328 1.00 . A A . 27 SER O 1 1
9 15713 1 1 27 SER OG O -3.760 -9.733 -41.902 1.00 . A A . 27 SER OG 1 1
9 15714 1 1 28 LYS C C -6.854 -11.919 -45.959 1.00 . A A . 28 LYS C 1 1
9 15715 1 1 28 LYS CA C -5.854 -12.705 -45.111 1.00 . A A . 28 LYS CA 1 1
9 15716 1 1 28 LYS CB C -6.067 -14.220 -45.155 1.00 . A A . 28 LYS CB 1 1
9 15717 1 1 28 LYS CD C -4.422 -14.802 -46.976 1.00 . A A . 28 LYS CD 1 1
9 15718 1 1 28 LYS CE C -4.260 -14.743 -48.496 1.00 . A A . 28 LYS CE 1 1
9 15719 1 1 28 LYS CG C -5.899 -14.755 -46.579 1.00 . A A . 28 LYS CG 1 1
9 15720 1 1 28 LYS H H -5.848 -12.936 -43.040 1.00 . A A . 28 LYS H 1 1
9 15721 1 1 28 LYS HA H -4.851 -12.509 -45.488 1.00 . A A . 28 LYS HA 1 1
9 15722 1 1 28 LYS HB3 H -7.063 -14.461 -44.787 1.00 . A A . 28 LYS HB3 1 1
9 15723 1 1 28 LYS HD3 H -3.968 -15.718 -46.594 1.00 . A A . 28 LYS HD3 1 1
9 15724 1 1 28 LYS HE3 H -3.956 -13.740 -48.796 1.00 . A A . 28 LYS HE3 1 1
9 15725 1 1 28 LYS HG3 H -6.446 -14.121 -47.276 1.00 . A A . 28 LYS HG3 1 1
9 15726 1 1 28 LYS HZ1 H -3.391 -15.920 -49.922 1.00 . A A . 28 LYS HZ1 1 1
9 15727 1 1 28 LYS HZ2 H -2.336 -15.359 -48.808 1.00 . A A . 28 LYS HZ2 1 1
9 15728 1 1 28 LYS HZ3 H -3.358 -16.575 -48.426 1.00 . A A . 28 LYS HZ3 1 1
9 15729 1 1 28 LYS N N -5.905 -12.225 -43.740 1.00 . A A . 28 LYS N 1 1
9 15730 1 1 28 LYS NZ N -3.255 -15.730 -48.950 1.00 . A A . 28 LYS NZ 1 1
9 15731 1 1 28 LYS O O -6.639 -11.719 -47.154 1.00 . A A . 28 LYS O 1 1
9 15732 1 1 29 LYS C C -8.598 -9.245 -45.961 1.00 . A A . 29 LYS C 1 1
9 15733 1 1 29 LYS CA C -8.961 -10.732 -45.989 1.00 . A A . 29 LYS CA 1 1
9 15734 1 1 29 LYS CB C -10.336 -11.041 -45.390 1.00 . A A . 29 LYS CB 1 1
9 15735 1 1 29 LYS CD C -12.018 -12.912 -45.540 1.00 . A A . 29 LYS CD 1 1
9 15736 1 1 29 LYS CE C -13.313 -13.233 -46.290 1.00 . A A . 29 LYS CE 1 1
9 15737 1 1 29 LYS CG C -11.158 -11.924 -46.330 1.00 . A A . 29 LYS CG 1 1
9 15738 1 1 29 LYS H H -8.095 -11.659 -44.338 1.00 . A A . 29 LYS H 1 1
9 15739 1 1 29 LYS HA H -8.982 -11.063 -47.028 1.00 . A A . 29 LYS HA 1 1
9 15740 1 1 29 LYS HB3 H -10.870 -10.109 -45.199 1.00 . A A . 29 LYS HB3 1 1
9 15741 1 1 29 LYS HD3 H -12.253 -12.495 -44.562 1.00 . A A . 29 LYS HD3 1 1
9 15742 1 1 29 LYS HE3 H -13.842 -12.310 -46.525 1.00 . A A . 29 LYS HE3 1 1
9 15743 1 1 29 LYS HG3 H -10.492 -12.468 -46.999 1.00 . A A . 29 LYS HG3 1 1
9 15744 1 1 29 LYS HZ1 H -13.361 -14.912 -47.455 1.00 . A A . 29 LYS HZ1 1 1
9 15745 1 1 29 LYS HZ2 H -13.471 -13.523 -48.307 1.00 . A A . 29 LYS HZ2 1 1
9 15746 1 1 29 LYS HZ3 H -12.033 -13.992 -47.690 1.00 . A A . 29 LYS HZ3 1 1
9 15747 1 1 29 LYS N N -7.927 -11.492 -45.309 1.00 . A A . 29 LYS N 1 1
9 15748 1 1 29 LYS NZ N -13.021 -13.975 -47.536 1.00 . A A . 29 LYS NZ 1 1
9 15749 1 1 29 LYS O O -7.949 -8.744 -46.878 1.00 . A A . 29 LYS O 1 1
9 15750 1 1 30 ARG C C -7.789 -6.937 -43.580 1.00 . A A . 30 ARG C 1 1
9 15751 1 1 30 ARG CA C -8.761 -7.165 -44.740 1.00 . A A . 30 ARG CA 1 1
9 15752 1 1 30 ARG CB C -10.049 -6.383 -44.476 1.00 . A A . 30 ARG CB 1 1
9 15753 1 1 30 ARG CD C -12.514 -6.216 -44.982 1.00 . A A . 30 ARG CD 1 1
9 15754 1 1 30 ARG CG C -11.203 -6.925 -45.323 1.00 . A A . 30 ARG CG 1 1
9 15755 1 1 30 ARG CZ C -13.790 -6.500 -47.104 1.00 . A A . 30 ARG CZ 1 1
9 15756 1 1 30 ARG H H -9.560 -8.998 -44.158 1.00 . A A . 30 ARG H 1 1
9 15757 1 1 30 ARG HA H -8.319 -6.857 -45.687 1.00 . A A . 30 ARG HA 1 1
9 15758 1 1 30 ARG HB3 H -9.892 -5.329 -44.703 1.00 . A A . 30 ARG HB3 1 1
9 15759 1 1 30 ARG HD3 H -12.416 -5.146 -45.163 1.00 . A A . 30 ARG HD3 1 1
9 15760 1 1 30 ARG HE H -14.271 -7.378 -45.357 1.00 . A A . 30 ARG HE 1 1
9 15761 1 1 30 ARG HG3 H -11.310 -7.997 -45.154 1.00 . A A . 30 ARG HG3 1 1
9 15762 1 1 30 ARG HH11 H -12.169 -5.281 -47.246 1.00 . A A . 30 ARG HH11 1 1
9 15763 1 1 30 ARG HH12 H -13.066 -5.489 -48.713 1.00 . A A . 30 ARG HH12 1 1
9 15764 1 1 30 ARG HH21 H -15.456 -7.652 -47.293 1.00 . A A . 30 ARG HH21 1 1
9 15765 1 1 30 ARG HH22 H -14.948 -6.846 -48.739 1.00 . A A . 30 ARG HH22 1 1
9 15766 1 1 30 ARG N N -9.032 -8.583 -44.899 1.00 . A A . 30 ARG N 1 1
9 15767 1 1 30 ARG NE N -13.616 -6.768 -45.802 1.00 . A A . 30 ARG NE 1 1
9 15768 1 1 30 ARG NH1 N -12.937 -5.688 -47.741 1.00 . A A . 30 ARG NH1 1 1
9 15769 1 1 30 ARG NH2 N -14.818 -7.045 -47.768 1.00 . A A . 30 ARG NH2 1 1
9 15770 1 1 30 ARG O O -7.059 -7.848 -43.190 1.00 . A A . 30 ARG O 1 1
9 15771 1 1 31 ALA C C -7.542 -4.172 -41.202 1.00 . A A . 31 ALA C 1 1
9 15772 1 1 31 ALA CA C -6.941 -5.361 -41.954 1.00 . A A . 31 ALA CA 1 1
9 15773 1 1 31 ALA CB C -5.536 -5.064 -42.483 1.00 . A A . 31 ALA CB 1 1
9 15774 1 1 31 ALA H H -8.407 -4.984 -43.385 1.00 . A A . 31 ALA H 1 1
9 15775 1 1 31 ALA HA H -6.889 -6.216 -41.282 1.00 . A A . 31 ALA HA 1 1
9 15776 1 1 31 ALA HB1 H -5.466 -4.012 -42.760 1.00 . A A . 31 ALA HB1 1 1
9 15777 1 1 31 ALA HB2 H -4.802 -5.287 -41.709 1.00 . A A . 31 ALA HB2 1 1
9 15778 1 1 31 ALA HB3 H -5.340 -5.683 -43.359 1.00 . A A . 31 ALA HB3 1 1
9 15779 1 1 31 ALA N N -7.811 -5.719 -43.061 1.00 . A A . 31 ALA N 1 1
9 15780 1 1 31 ALA O O -6.859 -3.180 -40.951 1.00 . A A . 31 ALA O 1 1
9 15781 1 1 32 ILE C C -9.260 -3.416 -38.642 1.00 . A A . 32 ILE C 1 1
9 15782 1 1 32 ILE CA C -9.517 -3.261 -40.143 1.00 . A A . 32 ILE CA 1 1
9 15783 1 1 32 ILE CB C -11.002 -3.257 -40.515 1.00 . A A . 32 ILE CB 1 1
9 15784 1 1 32 ILE CD1 C -12.188 -4.445 -42.396 1.00 . A A . 32 ILE CD1 1 1
9 15785 1 1 32 ILE CG1 C -11.187 -3.348 -42.031 1.00 . A A . 32 ILE CG1 1 1
9 15786 1 1 32 ILE CG2 C -11.711 -2.038 -39.923 1.00 . A A . 32 ILE CG2 1 1
9 15787 1 1 32 ILE H H -9.365 -5.121 -41.069 1.00 . A A . 32 ILE H 1 1
9 15788 1 1 32 ILE HA H -9.100 -2.308 -40.468 1.00 . A A . 32 ILE HA 1 1
9 15789 1 1 32 ILE HB H -11.465 -4.143 -40.081 1.00 . A A . 32 ILE HB 1 1
9 15790 1 1 32 ILE HD11 H -12.992 -4.464 -41.660 1.00 . A A . 32 ILE HD11 1 1
9 15791 1 1 32 ILE HD12 H -12.605 -4.244 -43.383 1.00 . A A . 32 ILE HD12 1 1
9 15792 1 1 32 ILE HD13 H -11.682 -5.411 -42.406 1.00 . A A . 32 ILE HD13 1 1
9 15793 1 1 32 ILE HG13 H -10.228 -3.553 -42.507 1.00 . A A . 32 ILE HG13 1 1
9 15794 1 1 32 ILE HG21 H -11.086 -1.594 -39.148 1.00 . A A . 32 ILE HG21 1 1
9 15795 1 1 32 ILE HG22 H -11.892 -1.305 -40.709 1.00 . A A . 32 ILE HG22 1 1
9 15796 1 1 32 ILE HG23 H -12.663 -2.348 -39.488 1.00 . A A . 32 ILE HG23 1 1
9 15797 1 1 32 ILE N N -8.816 -4.311 -40.862 1.00 . A A . 32 ILE N 1 1
9 15798 1 1 32 ILE O O -10.165 -3.765 -37.887 1.00 . A A . 32 ILE O 1 1
9 15799 1 1 33 LYS C C -8.184 -4.560 -36.280 1.00 . A A . 33 LYS C 1 1
9 15800 1 1 33 LYS CA C -7.633 -3.256 -36.860 1.00 . A A . 33 LYS CA 1 1
9 15801 1 1 33 LYS CB C -8.065 -2.008 -36.089 1.00 . A A . 33 LYS CB 1 1
9 15802 1 1 33 LYS CD C -10.028 -0.610 -35.346 1.00 . A A . 33 LYS CD 1 1
9 15803 1 1 33 LYS CE C -11.509 -0.751 -34.990 1.00 . A A . 33 LYS CE 1 1
9 15804 1 1 33 LYS CG C -9.567 -1.761 -36.242 1.00 . A A . 33 LYS CG 1 1
9 15805 1 1 33 LYS H H -7.290 -2.867 -38.878 1.00 . A A . 33 LYS H 1 1
9 15806 1 1 33 LYS HA H -6.544 -3.295 -36.827 1.00 . A A . 33 LYS HA 1 1
9 15807 1 1 33 LYS HB3 H -7.511 -1.142 -36.452 1.00 . A A . 33 LYS HB3 1 1
9 15808 1 1 33 LYS HD3 H -9.861 0.340 -35.853 1.00 . A A . 33 LYS HD3 1 1
9 15809 1 1 33 LYS HE3 H -11.612 -1.262 -34.032 1.00 . A A . 33 LYS HE3 1 1
9 15810 1 1 33 LYS HG3 H -10.117 -2.668 -35.986 1.00 . A A . 33 LYS HG3 1 1
9 15811 1 1 33 LYS HZ1 H -12.846 0.651 -35.641 1.00 . A A . 33 LYS HZ1 1 1
9 15812 1 1 33 LYS HZ2 H -12.590 0.693 -34.028 1.00 . A A . 33 LYS HZ2 1 1
9 15813 1 1 33 LYS HZ3 H -11.465 1.291 -35.050 1.00 . A A . 33 LYS HZ3 1 1
9 15814 1 1 33 LYS N N -8.020 -3.150 -38.257 1.00 . A A . 33 LYS N 1 1
9 15815 1 1 33 LYS NZ N -12.155 0.579 -34.922 1.00 . A A . 33 LYS NZ 1 1
9 15816 1 1 33 LYS O O -8.464 -4.641 -35.085 1.00 . A A . 33 LYS O 1 1
9 15817 1 1 34 ASN C C -8.020 -7.354 -35.553 1.00 . A A . 34 ASN C 1 1
9 15818 1 1 34 ASN CA C -8.835 -6.843 -36.742 1.00 . A A . 34 ASN CA 1 1
9 15819 1 1 34 ASN CB C -8.716 -7.867 -37.872 1.00 . A A . 34 ASN CB 1 1
9 15820 1 1 34 ASN CG C -7.262 -8.018 -38.324 1.00 . A A . 34 ASN CG 1 1
9 15821 1 1 34 ASN H H -8.092 -5.472 -38.123 1.00 . A A . 34 ASN H 1 1
9 15822 1 1 34 ASN HA H -9.881 -6.670 -36.486 1.00 . A A . 34 ASN HA 1 1
9 15823 1 1 34 ASN HB3 H -9.332 -7.554 -38.716 1.00 . A A . 34 ASN HB3 1 1
9 15824 1 1 34 ASN HD21 H -6.987 -9.355 -36.829 1.00 . A A . 34 ASN HD21 1 1
9 15825 1 1 34 ASN HD22 H -5.595 -9.045 -37.812 1.00 . A A . 34 ASN HD22 1 1
9 15826 1 1 34 ASN N N -8.323 -5.547 -37.152 1.00 . A A . 34 ASN N 1 1
9 15827 1 1 34 ASN ND2 N -6.556 -8.877 -37.595 1.00 . A A . 34 ASN ND2 1 1
9 15828 1 1 34 ASN O O -8.526 -8.114 -34.728 1.00 . A A . 34 ASN O 1 1
9 15829 1 1 34 ASN OD1 O -6.811 -7.396 -39.272 1.00 . A A . 34 ASN OD1 1 1
9 15830 1 1 35 GLU C C -6.564 -7.142 -33.073 1.00 . A A . 35 GLU C 1 1
9 15831 1 1 35 GLU CA C -5.878 -7.325 -34.428 1.00 . A A . 35 GLU CA 1 1
9 15832 1 1 35 GLU CB C -4.561 -6.548 -34.485 1.00 . A A . 35 GLU CB 1 1
9 15833 1 1 35 GLU CD C -2.334 -6.179 -33.362 1.00 . A A . 35 GLU CD 1 1
9 15834 1 1 35 GLU CG C -3.562 -7.086 -33.460 1.00 . A A . 35 GLU CG 1 1
9 15835 1 1 35 GLU H H -6.364 -6.303 -36.177 1.00 . A A . 35 GLU H 1 1
9 15836 1 1 35 GLU HA H -5.677 -8.382 -34.602 1.00 . A A . 35 GLU HA 1 1
9 15837 1 1 35 GLU HB3 H -4.750 -5.491 -34.294 1.00 . A A . 35 GLU HB3 1 1
9 15838 1 1 35 GLU HG3 H -3.254 -8.093 -33.741 1.00 . A A . 35 GLU HG3 1 1
9 15839 1 1 35 GLU N N -6.769 -6.919 -35.502 1.00 . A A . 35 GLU N 1 1
9 15840 1 1 35 GLU O O -6.754 -8.107 -32.334 1.00 . A A . 35 GLU O 1 1
9 15841 1 1 35 GLU OE1 O -1.423 -6.366 -34.197 1.00 . A A . 35 GLU OE1 1 1
9 15842 1 1 35 GLU OE2 O -2.335 -5.319 -32.455 1.00 . A A . 35 GLU OE2 1 1
9 15843 1 1 36 GLN C C -8.989 -6.170 -31.510 1.00 . A A . 36 GLN C 1 1
9 15844 1 1 36 GLN CA C -7.579 -5.576 -31.534 1.00 . A A . 36 GLN CA 1 1
9 15845 1 1 36 GLN CB C -7.616 -4.064 -31.305 1.00 . A A . 36 GLN CB 1 1
9 15846 1 1 36 GLN CD C -8.364 -2.311 -29.653 1.00 . A A . 36 GLN CD 1 1
9 15847 1 1 36 GLN CG C -7.840 -3.738 -29.826 1.00 . A A . 36 GLN CG 1 1
9 15848 1 1 36 GLN H H -6.760 -5.118 -33.394 1.00 . A A . 36 GLN H 1 1
9 15849 1 1 36 GLN HA H -6.969 -6.040 -30.758 1.00 . A A . 36 GLN HA 1 1
9 15850 1 1 36 GLN HB3 H -8.412 -3.621 -31.903 1.00 . A A . 36 GLN HB3 1 1
9 15851 1 1 36 GLN HE21 H -10.208 -2.977 -30.159 1.00 . A A . 36 GLN HE21 1 1
9 15852 1 1 36 GLN HE22 H -10.102 -1.285 -29.806 1.00 . A A . 36 GLN HE22 1 1
9 15853 1 1 36 GLN HG3 H -6.905 -3.855 -29.279 1.00 . A A . 36 GLN HG3 1 1
9 15854 1 1 36 GLN N N -6.918 -5.898 -32.787 1.00 . A A . 36 GLN N 1 1
9 15855 1 1 36 GLN NE2 N -9.666 -2.180 -29.893 1.00 . A A . 36 GLN NE2 1 1
9 15856 1 1 36 GLN O O -9.295 -7.020 -30.676 1.00 . A A . 36 GLN O 1 1
9 15857 1 1 36 GLN OE1 O -7.634 -1.390 -29.323 1.00 . A A . 36 GLN OE1 1 1
9 15858 1 1 37 LEU C C -11.212 -7.682 -32.305 1.00 . A A . 37 LEU C 1 1
9 15859 1 1 37 LEU CA C -11.182 -6.169 -32.530 1.00 . A A . 37 LEU CA 1 1
9 15860 1 1 37 LEU CB C -11.809 -5.731 -33.856 1.00 . A A . 37 LEU CB 1 1
9 15861 1 1 37 LEU CD1 C -14.130 -6.329 -33.073 1.00 . A A . 37 LEU CD1 1 1
9 15862 1 1 37 LEU CD2 C -13.396 -3.902 -33.156 1.00 . A A . 37 LEU CD2 1 1
9 15863 1 1 37 LEU CG C -13.271 -5.287 -33.792 1.00 . A A . 37 LEU CG 1 1
9 15864 1 1 37 LEU H H -9.555 -5.003 -33.109 1.00 . A A . 37 LEU H 1 1
9 15865 1 1 37 LEU HA H -11.749 -5.689 -31.732 1.00 . A A . 37 LEU HA 1 1
9 15866 1 1 37 LEU HB3 H -11.731 -6.558 -34.562 1.00 . A A . 37 LEU HB3 1 1
9 15867 1 1 37 LEU HD11 H -13.877 -7.324 -33.440 1.00 . A A . 37 LEU HD11 1 1
9 15868 1 1 37 LEU HD12 H -13.940 -6.278 -32.001 1.00 . A A . 37 LEU HD12 1 1
9 15869 1 1 37 LEU HD13 H -15.183 -6.127 -33.266 1.00 . A A . 37 LEU HD13 1 1
9 15870 1 1 37 LEU HD21 H -13.237 -3.981 -32.080 1.00 . A A . 37 LEU HD21 1 1
9 15871 1 1 37 LEU HD22 H -12.650 -3.235 -33.587 1.00 . A A . 37 LEU HD22 1 1
9 15872 1 1 37 LEU HD23 H -14.393 -3.503 -33.347 1.00 . A A . 37 LEU HD23 1 1
9 15873 1 1 37 LEU HG H -13.648 -5.208 -34.812 1.00 . A A . 37 LEU HG 1 1
9 15874 1 1 37 LEU N N -9.812 -5.696 -32.434 1.00 . A A . 37 LEU N 1 1
9 15875 1 1 37 LEU O O -11.850 -8.161 -31.369 1.00 . A A . 37 LEU O 1 1
9 15876 1 1 38 LEU C C -10.045 -10.241 -31.669 1.00 . A A . 38 LEU C 1 1
9 15877 1 1 38 LEU CA C -10.454 -9.840 -33.088 1.00 . A A . 38 LEU CA 1 1
9 15878 1 1 38 LEU CB C -9.538 -10.408 -34.175 1.00 . A A . 38 LEU CB 1 1
9 15879 1 1 38 LEU CD1 C -9.962 -12.231 -35.865 1.00 . A A . 38 LEU CD1 1 1
9 15880 1 1 38 LEU CD2 C -8.345 -12.618 -33.949 1.00 . A A . 38 LEU CD2 1 1
9 15881 1 1 38 LEU CG C -9.627 -11.917 -34.406 1.00 . A A . 38 LEU CG 1 1
9 15882 1 1 38 LEU H H -9.998 -7.994 -33.939 1.00 . A A . 38 LEU H 1 1
9 15883 1 1 38 LEU HA H -11.456 -10.223 -33.280 1.00 . A A . 38 LEU HA 1 1
9 15884 1 1 38 LEU HB3 H -8.508 -10.159 -33.921 1.00 . A A . 38 LEU HB3 1 1
9 15885 1 1 38 LEU HD11 H -10.717 -11.531 -36.222 1.00 . A A . 38 LEU HD11 1 1
9 15886 1 1 38 LEU HD12 H -9.062 -12.137 -36.473 1.00 . A A . 38 LEU HD12 1 1
9 15887 1 1 38 LEU HD13 H -10.346 -13.248 -35.939 1.00 . A A . 38 LEU HD13 1 1
9 15888 1 1 38 LEU HD21 H -8.017 -13.315 -34.720 1.00 . A A . 38 LEU HD21 1 1
9 15889 1 1 38 LEU HD22 H -7.567 -11.875 -33.775 1.00 . A A . 38 LEU HD22 1 1
9 15890 1 1 38 LEU HD23 H -8.539 -13.164 -33.025 1.00 . A A . 38 LEU HD23 1 1
9 15891 1 1 38 LEU HG H -10.441 -12.310 -33.797 1.00 . A A . 38 LEU HG 1 1
9 15892 1 1 38 LEU N N -10.515 -8.392 -33.180 1.00 . A A . 38 LEU N 1 1
9 15893 1 1 38 LEU O O -10.604 -11.176 -31.099 1.00 . A A . 38 LEU O 1 1
9 15894 1 1 39 GLN C C -9.712 -9.617 -28.779 1.00 . A A . 39 GLN C 1 1
9 15895 1 1 39 GLN CA C -8.584 -9.779 -29.798 1.00 . A A . 39 GLN CA 1 1
9 15896 1 1 39 GLN CB C -7.400 -8.873 -29.455 1.00 . A A . 39 GLN CB 1 1
9 15897 1 1 39 GLN CD C -6.927 -8.227 -27.064 1.00 . A A . 39 GLN CD 1 1
9 15898 1 1 39 GLN CG C -6.745 -9.299 -28.140 1.00 . A A . 39 GLN CG 1 1
9 15899 1 1 39 GLN H H -8.624 -8.752 -31.610 1.00 . A A . 39 GLN H 1 1
9 15900 1 1 39 GLN HA H -8.246 -10.816 -29.814 1.00 . A A . 39 GLN HA 1 1
9 15901 1 1 39 GLN HB3 H -7.740 -7.840 -29.378 1.00 . A A . 39 GLN HB3 1 1
9 15902 1 1 39 GLN HE21 H -4.927 -8.264 -26.755 1.00 . A A . 39 GLN HE21 1 1
9 15903 1 1 39 GLN HE22 H -5.810 -7.154 -25.761 1.00 . A A . 39 GLN HE22 1 1
9 15904 1 1 39 GLN HG3 H -5.682 -9.481 -28.302 1.00 . A A . 39 GLN HG3 1 1
9 15905 1 1 39 GLN N N -9.073 -9.512 -31.140 1.00 . A A . 39 GLN N 1 1
9 15906 1 1 39 GLN NE2 N -5.794 -7.851 -26.478 1.00 . A A . 39 GLN NE2 1 1
9 15907 1 1 39 GLN O O -9.783 -10.359 -27.800 1.00 . A A . 39 GLN O 1 1
9 15908 1 1 39 GLN OE1 O -8.024 -7.772 -26.784 1.00 . A A . 39 GLN OE1 1 1
9 15909 1 1 40 LEU C C -12.698 -9.518 -28.257 1.00 . A A . 40 LEU C 1 1
9 15910 1 1 40 LEU CA C -11.691 -8.371 -28.160 1.00 . A A . 40 LEU CA 1 1
9 15911 1 1 40 LEU CB C -12.294 -6.998 -28.464 1.00 . A A . 40 LEU CB 1 1
9 15912 1 1 40 LEU CD1 C -11.947 -4.995 -26.972 1.00 . A A . 40 LEU CD1 1 1
9 15913 1 1 40 LEU CD2 C -14.291 -5.835 -27.455 1.00 . A A . 40 LEU CD2 1 1
9 15914 1 1 40 LEU CG C -12.822 -6.216 -27.259 1.00 . A A . 40 LEU CG 1 1
9 15915 1 1 40 LEU H H -10.506 -8.041 -29.841 1.00 . A A . 40 LEU H 1 1
9 15916 1 1 40 LEU HA H -11.305 -8.335 -27.141 1.00 . A A . 40 LEU HA 1 1
9 15917 1 1 40 LEU HB3 H -13.111 -7.131 -29.173 1.00 . A A . 40 LEU HB3 1 1
9 15918 1 1 40 LEU HD11 H -11.126 -5.282 -26.316 1.00 . A A . 40 LEU HD11 1 1
9 15919 1 1 40 LEU HD12 H -11.546 -4.607 -27.908 1.00 . A A . 40 LEU HD12 1 1
9 15920 1 1 40 LEU HD13 H -12.547 -4.224 -26.487 1.00 . A A . 40 LEU HD13 1 1
9 15921 1 1 40 LEU HD21 H -14.692 -5.444 -26.520 1.00 . A A . 40 LEU HD21 1 1
9 15922 1 1 40 LEU HD22 H -14.370 -5.074 -28.231 1.00 . A A . 40 LEU HD22 1 1
9 15923 1 1 40 LEU HD23 H -14.858 -6.717 -27.753 1.00 . A A . 40 LEU HD23 1 1
9 15924 1 1 40 LEU HG H -12.771 -6.862 -26.383 1.00 . A A . 40 LEU HG 1 1
9 15925 1 1 40 LEU N N -10.569 -8.641 -29.043 1.00 . A A . 40 LEU N 1 1
9 15926 1 1 40 LEU O O -12.961 -10.204 -27.270 1.00 . A A . 40 LEU O 1 1
9 15927 1 1 41 ILE C C -13.639 -12.080 -29.205 1.00 . A A . 41 ILE C 1 1
9 15928 1 1 41 ILE CA C -14.207 -10.746 -29.694 1.00 . A A . 41 ILE CA 1 1
9 15929 1 1 41 ILE CB C -14.631 -10.762 -31.164 1.00 . A A . 41 ILE CB 1 1
9 15930 1 1 41 ILE CD1 C -16.861 -11.710 -30.467 1.00 . A A . 41 ILE CD1 1 1
9 15931 1 1 41 ILE CG1 C -15.675 -11.850 -31.423 1.00 . A A . 41 ILE CG1 1 1
9 15932 1 1 41 ILE CG2 C -13.416 -10.903 -32.084 1.00 . A A . 41 ILE CG2 1 1
9 15933 1 1 41 ILE H H -13.016 -9.132 -30.254 1.00 . A A . 41 ILE H 1 1
9 15934 1 1 41 ILE HA H -15.094 -10.512 -29.106 1.00 . A A . 41 ILE HA 1 1
9 15935 1 1 41 ILE HB H -15.099 -9.805 -31.394 1.00 . A A . 41 ILE HB 1 1
9 15936 1 1 41 ILE HD11 H -17.768 -12.059 -30.961 1.00 . A A . 41 ILE HD11 1 1
9 15937 1 1 41 ILE HD12 H -16.680 -12.306 -29.573 1.00 . A A . 41 ILE HD12 1 1
9 15938 1 1 41 ILE HD13 H -16.981 -10.663 -30.187 1.00 . A A . 41 ILE HD13 1 1
9 15939 1 1 41 ILE HG13 H -15.219 -12.833 -31.301 1.00 . A A . 41 ILE HG13 1 1
9 15940 1 1 41 ILE HG21 H -13.640 -10.458 -33.053 1.00 . A A . 41 ILE HG21 1 1
9 15941 1 1 41 ILE HG22 H -12.562 -10.391 -31.639 1.00 . A A . 41 ILE HG22 1 1
9 15942 1 1 41 ILE HG23 H -13.180 -11.959 -32.214 1.00 . A A . 41 ILE HG23 1 1
9 15943 1 1 41 ILE N N -13.235 -9.693 -29.455 1.00 . A A . 41 ILE N 1 1
9 15944 1 1 41 ILE O O -14.219 -12.723 -28.331 1.00 . A A . 41 ILE O 1 1
9 15945 1 1 42 PHE C C -11.840 -13.885 -27.903 1.00 . A A . 42 PHE C 1 1
9 15946 1 1 42 PHE CA C -11.857 -13.701 -29.422 1.00 . A A . 42 PHE CA 1 1
9 15947 1 1 42 PHE CB C -10.416 -13.616 -29.929 1.00 . A A . 42 PHE CB 1 1
9 15948 1 1 42 PHE CD1 C -8.942 -15.093 -28.544 1.00 . A A . 42 PHE CD1 1 1
9 15949 1 1 42 PHE CD2 C -9.544 -15.835 -30.697 1.00 . A A . 42 PHE CD2 1 1
9 15950 1 1 42 PHE CE1 C -8.189 -16.280 -28.345 1.00 . A A . 42 PHE CE1 1 1
9 15951 1 1 42 PHE CE2 C -8.792 -17.022 -30.498 1.00 . A A . 42 PHE CE2 1 1
9 15952 1 1 42 PHE CG C -9.604 -14.895 -29.716 1.00 . A A . 42 PHE CG 1 1
9 15953 1 1 42 PHE CZ C -8.129 -17.219 -29.327 1.00 . A A . 42 PHE CZ 1 1
9 15954 1 1 42 PHE H H -12.044 -11.926 -30.498 1.00 . A A . 42 PHE H 1 1
9 15955 1 1 42 PHE HA H -12.425 -14.511 -29.879 1.00 . A A . 42 PHE HA 1 1
9 15956 1 1 42 PHE HB3 H -9.912 -12.790 -29.426 1.00 . A A . 42 PHE HB3 1 1
9 15957 1 1 42 PHE HD1 H -8.990 -14.339 -27.758 1.00 . A A . 42 PHE HD1 1 1
9 15958 1 1 42 PHE HD2 H -10.075 -15.677 -31.635 1.00 . A A . 42 PHE HD2 1 1
9 15959 1 1 42 PHE HE1 H -7.658 -16.438 -27.406 1.00 . A A . 42 PHE HE1 1 1
9 15960 1 1 42 PHE HE2 H -8.744 -17.775 -31.284 1.00 . A A . 42 PHE HE2 1 1
9 15961 1 1 42 PHE HZ H -7.551 -18.131 -29.175 1.00 . A A . 42 PHE HZ 1 1
9 15962 1 1 42 PHE N N -12.510 -12.456 -29.788 1.00 . A A . 42 PHE N 1 1
9 15963 1 1 42 PHE O O -12.392 -14.855 -27.386 1.00 . A A . 42 PHE O 1 1
9 15964 1 1 43 LYS C C -12.496 -13.225 -25.190 1.00 . A A . 43 LYS C 1 1
9 15965 1 1 43 LYS CA C -11.105 -12.986 -25.782 1.00 . A A . 43 LYS CA 1 1
9 15966 1 1 43 LYS CB C -10.420 -11.725 -25.250 1.00 . A A . 43 LYS CB 1 1
9 15967 1 1 43 LYS CD C -8.431 -11.847 -23.704 1.00 . A A . 43 LYS CD 1 1
9 15968 1 1 43 LYS CE C -7.863 -13.099 -23.034 1.00 . A A . 43 LYS CE 1 1
9 15969 1 1 43 LYS CG C -9.956 -11.922 -23.805 1.00 . A A . 43 LYS CG 1 1
9 15970 1 1 43 LYS H H -10.755 -12.154 -27.659 1.00 . A A . 43 LYS H 1 1
9 15971 1 1 43 LYS HA H -10.470 -13.831 -25.523 1.00 . A A . 43 LYS HA 1 1
9 15972 1 1 43 LYS HB3 H -11.108 -10.882 -25.303 1.00 . A A . 43 LYS HB3 1 1
9 15973 1 1 43 LYS HD3 H -8.144 -10.963 -23.135 1.00 . A A . 43 LYS HD3 1 1
9 15974 1 1 43 LYS HE3 H -8.115 -13.980 -23.624 1.00 . A A . 43 LYS HE3 1 1
9 15975 1 1 43 LYS HG3 H -10.302 -12.887 -23.437 1.00 . A A . 43 LYS HG3 1 1
9 15976 1 1 43 LYS HZ1 H -5.973 -12.967 -23.798 1.00 . A A . 43 LYS HZ1 1 1
9 15977 1 1 43 LYS HZ2 H -6.168 -12.153 -22.397 1.00 . A A . 43 LYS HZ2 1 1
9 15978 1 1 43 LYS HZ3 H -6.049 -13.781 -22.386 1.00 . A A . 43 LYS HZ3 1 1
9 15979 1 1 43 LYS N N -11.201 -12.939 -27.231 1.00 . A A . 43 LYS N 1 1
9 15980 1 1 43 LYS NZ N -6.394 -12.992 -22.893 1.00 . A A . 43 LYS NZ 1 1
9 15981 1 1 43 LYS O O -12.679 -14.124 -24.371 1.00 . A A . 43 LYS O 1 1
9 15982 1 1 44 SER C C -15.317 -13.946 -25.354 1.00 . A A . 44 SER C 1 1
9 15983 1 1 44 SER CA C -14.808 -12.517 -25.155 1.00 . A A . 44 SER CA 1 1
9 15984 1 1 44 SER CB C -15.724 -11.523 -25.872 1.00 . A A . 44 SER CB 1 1
9 15985 1 1 44 SER H H -13.283 -11.677 -26.297 1.00 . A A . 44 SER H 1 1
9 15986 1 1 44 SER HA H -14.767 -12.271 -24.094 1.00 . A A . 44 SER HA 1 1
9 15987 1 1 44 SER HB3 H -16.764 -11.777 -25.669 1.00 . A A . 44 SER HB3 1 1
9 15988 1 1 44 SER HG H -14.615 -10.130 -24.958 1.00 . A A . 44 SER HG 1 1
9 15989 1 1 44 SER N N -13.440 -12.405 -25.630 1.00 . A A . 44 SER N 1 1
9 15990 1 1 44 SER O O -16.029 -14.480 -24.505 1.00 . A A . 44 SER O 1 1
9 15991 1 1 44 SER OG O -15.476 -10.180 -25.465 1.00 . A A . 44 SER OG 1 1
9 15992 1 1 45 ILE C C -14.572 -16.865 -25.918 1.00 . A A . 45 ILE C 1 1
9 15993 1 1 45 ILE CA C -15.339 -15.883 -26.804 1.00 . A A . 45 ILE CA 1 1
9 15994 1 1 45 ILE CB C -15.177 -16.149 -28.302 1.00 . A A . 45 ILE CB 1 1
9 15995 1 1 45 ILE CD1 C -17.643 -16.332 -28.798 1.00 . A A . 45 ILE CD1 1 1
9 15996 1 1 45 ILE CG1 C -16.351 -15.568 -29.093 1.00 . A A . 45 ILE CG1 1 1
9 15997 1 1 45 ILE CG2 C -14.985 -17.642 -28.575 1.00 . A A . 45 ILE CG2 1 1
9 15998 1 1 45 ILE H H -14.352 -14.084 -27.167 1.00 . A A . 45 ILE H 1 1
9 15999 1 1 45 ILE HA H -16.401 -15.967 -26.575 1.00 . A A . 45 ILE HA 1 1
9 16000 1 1 45 ILE HB H -14.275 -15.641 -28.644 1.00 . A A . 45 ILE HB 1 1
9 16001 1 1 45 ILE HD11 H -18.333 -16.214 -29.632 1.00 . A A . 45 ILE HD11 1 1
9 16002 1 1 45 ILE HD12 H -17.416 -17.390 -28.660 1.00 . A A . 45 ILE HD12 1 1
9 16003 1 1 45 ILE HD13 H -18.099 -15.937 -27.890 1.00 . A A . 45 ILE HD13 1 1
9 16004 1 1 45 ILE HG13 H -16.132 -15.613 -30.160 1.00 . A A . 45 ILE HG13 1 1
9 16005 1 1 45 ILE HG21 H -15.426 -17.894 -29.540 1.00 . A A . 45 ILE HG21 1 1
9 16006 1 1 45 ILE HG22 H -13.920 -17.875 -28.591 1.00 . A A . 45 ILE HG22 1 1
9 16007 1 1 45 ILE HG23 H -15.472 -18.221 -27.790 1.00 . A A . 45 ILE HG23 1 1
9 16008 1 1 45 ILE N N -14.931 -14.525 -26.482 1.00 . A A . 45 ILE N 1 1
9 16009 1 1 45 ILE O O -15.174 -17.617 -25.152 1.00 . A A . 45 ILE O 1 1
9 16010 1 1 46 ASP C C -12.731 -17.549 -23.786 1.00 . A A . 46 ASP C 1 1
9 16011 1 1 46 ASP CA C -12.398 -17.705 -25.271 1.00 . A A . 46 ASP CA 1 1
9 16012 1 1 46 ASP CB C -10.922 -17.350 -25.465 1.00 . A A . 46 ASP CB 1 1
9 16013 1 1 46 ASP CG C -9.977 -18.549 -25.567 1.00 . A A . 46 ASP CG 1 1
9 16014 1 1 46 ASP H H -12.772 -16.213 -26.675 1.00 . A A . 46 ASP H 1 1
9 16015 1 1 46 ASP HA H -12.605 -18.709 -25.641 1.00 . A A . 46 ASP HA 1 1
9 16016 1 1 46 ASP HB3 H -10.602 -16.724 -24.633 1.00 . A A . 46 ASP HB3 1 1
9 16017 1 1 46 ASP N N -13.254 -16.827 -26.051 1.00 . A A . 46 ASP N 1 1
9 16018 1 1 46 ASP O O -12.159 -16.698 -23.105 1.00 . A A . 46 ASP O 1 1
9 16019 1 1 46 ASP OD1 O -9.989 -19.363 -24.619 1.00 . A A . 46 ASP OD1 1 1
9 16020 1 1 46 ASP OD2 O -9.264 -18.624 -26.590 1.00 . A A . 46 ASP OD2 1 1
9 16021 1 1 47 ALA C C -13.062 -19.125 -21.088 1.00 . A A . 47 ALA C 1 1
9 16022 1 1 47 ALA CA C -14.069 -18.346 -21.936 1.00 . A A . 47 ALA CA 1 1
9 16023 1 1 47 ALA CB C -15.489 -18.902 -21.813 1.00 . A A . 47 ALA CB 1 1
9 16024 1 1 47 ALA H H -14.113 -19.070 -23.889 1.00 . A A . 47 ALA H 1 1
9 16025 1 1 47 ALA HA H -14.071 -17.304 -21.617 1.00 . A A . 47 ALA HA 1 1
9 16026 1 1 47 ALA HB1 H -15.880 -19.123 -22.806 1.00 . A A . 47 ALA HB1 1 1
9 16027 1 1 47 ALA HB2 H -15.471 -19.814 -21.217 1.00 . A A . 47 ALA HB2 1 1
9 16028 1 1 47 ALA HB3 H -16.128 -18.163 -21.328 1.00 . A A . 47 ALA HB3 1 1
9 16029 1 1 47 ALA N N -13.653 -18.382 -23.328 1.00 . A A . 47 ALA N 1 1
9 16030 1 1 47 ALA O O -12.660 -18.669 -20.019 1.00 . A A . 47 ALA O 1 1
9 16031 1 1 48 ASP C C -10.367 -20.446 -20.870 1.00 . A A . 48 ASP C 1 1
9 16032 1 1 48 ASP CA C -11.731 -21.136 -20.899 1.00 . A A . 48 ASP CA 1 1
9 16033 1 1 48 ASP CB C -11.567 -22.481 -21.609 1.00 . A A . 48 ASP CB 1 1
9 16034 1 1 48 ASP CG C -11.641 -22.418 -23.137 1.00 . A A . 48 ASP CG 1 1
9 16035 1 1 48 ASP H H -13.015 -20.653 -22.466 1.00 . A A . 48 ASP H 1 1
9 16036 1 1 48 ASP HA H -12.150 -21.276 -19.901 1.00 . A A . 48 ASP HA 1 1
9 16037 1 1 48 ASP HB3 H -12.338 -23.162 -21.251 1.00 . A A . 48 ASP HB3 1 1
9 16038 1 1 48 ASP N N -12.684 -20.289 -21.597 1.00 . A A . 48 ASP N 1 1
9 16039 1 1 48 ASP O O -9.692 -20.438 -19.841 1.00 . A A . 48 ASP O 1 1
9 16040 1 1 48 ASP OD1 O -11.120 -21.426 -23.690 1.00 . A A . 48 ASP OD1 1 1
9 16041 1 1 48 ASP OD2 O -12.216 -23.365 -23.716 1.00 . A A . 48 ASP OD2 1 1
9 16042 1 1 49 GLY C C -7.620 -20.153 -22.569 1.00 . A A . 49 GLY C 1 1
9 16043 1 1 49 GLY CA C -8.727 -19.192 -22.130 1.00 . A A . 49 GLY CA 1 1
9 16044 1 1 49 GLY H H -10.553 -19.895 -22.844 1.00 . A A . 49 GLY H 1 1
9 16045 1 1 49 GLY HA2 H -8.816 -18.380 -22.852 1.00 . A A . 49 GLY HA2 1 1
9 16046 1 1 49 GLY HA3 H -8.464 -18.741 -21.174 1.00 . A A . 49 GLY HA3 1 1
9 16047 1 1 49 GLY N N -9.999 -19.883 -22.012 1.00 . A A . 49 GLY N 1 1
9 16048 1 1 49 GLY O O -6.445 -19.923 -22.286 1.00 . A A . 49 GLY O 1 1
9 16049 1 1 50 ASN C C -6.219 -21.588 -24.831 1.00 . A A . 50 ASN C 1 1
9 16050 1 1 50 ASN CA C -7.092 -22.205 -23.736 1.00 . A A . 50 ASN CA 1 1
9 16051 1 1 50 ASN CB C -7.822 -23.409 -24.334 1.00 . A A . 50 ASN CB 1 1
9 16052 1 1 50 ASN CG C -9.002 -22.961 -25.199 1.00 . A A . 50 ASN CG 1 1
9 16053 1 1 50 ASN H H -8.991 -21.387 -23.481 1.00 . A A . 50 ASN H 1 1
9 16054 1 1 50 ASN HA H -6.515 -22.500 -22.860 1.00 . A A . 50 ASN HA 1 1
9 16055 1 1 50 ASN HB3 H -8.179 -24.057 -23.534 1.00 . A A . 50 ASN HB3 1 1
9 16056 1 1 50 ASN HD21 H -9.481 -24.909 -25.472 1.00 . A A . 50 ASN HD21 1 1
9 16057 1 1 50 ASN HD22 H -10.521 -23.772 -26.264 1.00 . A A . 50 ASN HD22 1 1
9 16058 1 1 50 ASN N N -8.034 -21.208 -23.254 1.00 . A A . 50 ASN N 1 1
9 16059 1 1 50 ASN ND2 N -9.727 -23.964 -25.685 1.00 . A A . 50 ASN ND2 1 1
9 16060 1 1 50 ASN O O -5.193 -22.154 -25.204 1.00 . A A . 50 ASN O 1 1
9 16061 1 1 50 ASN OD1 O -9.237 -21.782 -25.412 1.00 . A A . 50 ASN OD1 1 1
9 16062 1 1 51 GLY C C -6.257 -20.320 -27.740 1.00 . A A . 51 GLY C 1 1
9 16063 1 1 51 GLY CA C -5.933 -19.738 -26.362 1.00 . A A . 51 GLY CA 1 1
9 16064 1 1 51 GLY H H -7.497 -19.984 -25.008 1.00 . A A . 51 GLY H 1 1
9 16065 1 1 51 GLY HA2 H -6.187 -18.679 -26.341 1.00 . A A . 51 GLY HA2 1 1
9 16066 1 1 51 GLY HA3 H -4.861 -19.812 -26.175 1.00 . A A . 51 GLY HA3 1 1
9 16067 1 1 51 GLY N N -6.660 -20.438 -25.317 1.00 . A A . 51 GLY N 1 1
9 16068 1 1 51 GLY O O -5.859 -19.764 -28.761 1.00 . A A . 51 GLY O 1 1
9 16069 1 1 52 GLU C C -8.872 -22.329 -28.987 1.00 . A A . 52 GLU C 1 1
9 16070 1 1 52 GLU CA C -7.361 -22.094 -28.958 1.00 . A A . 52 GLU CA 1 1
9 16071 1 1 52 GLU CB C -6.598 -23.409 -29.133 1.00 . A A . 52 GLU CB 1 1
9 16072 1 1 52 GLU CD C -4.203 -23.529 -28.352 1.00 . A A . 52 GLU CD 1 1
9 16073 1 1 52 GLU CG C -5.136 -23.149 -29.503 1.00 . A A . 52 GLU CG 1 1
9 16074 1 1 52 GLU H H -7.298 -21.877 -26.886 1.00 . A A . 52 GLU H 1 1
9 16075 1 1 52 GLU HA H -7.077 -21.407 -29.754 1.00 . A A . 52 GLU HA 1 1
9 16076 1 1 52 GLU HB3 H -7.072 -24.007 -29.911 1.00 . A A . 52 GLU HB3 1 1
9 16077 1 1 52 GLU HG3 H -5.002 -22.096 -29.753 1.00 . A A . 52 GLU HG3 1 1
9 16078 1 1 52 GLU N N -6.977 -21.431 -27.722 1.00 . A A . 52 GLU N 1 1
9 16079 1 1 52 GLU O O -9.519 -22.369 -27.941 1.00 . A A . 52 GLU O 1 1
9 16080 1 1 52 GLU OE1 O -4.064 -24.748 -28.113 1.00 . A A . 52 GLU OE1 1 1
9 16081 1 1 52 GLU OE2 O -3.650 -22.593 -27.737 1.00 . A A . 52 GLU OE2 1 1
9 16082 1 1 53 ILE C C -11.023 -23.807 -31.421 1.00 . A A . 53 ILE C 1 1
9 16083 1 1 53 ILE CA C -10.816 -22.709 -30.375 1.00 . A A . 53 ILE CA 1 1
9 16084 1 1 53 ILE CB C -11.533 -21.399 -30.708 1.00 . A A . 53 ILE CB 1 1
9 16085 1 1 53 ILE CD1 C -11.548 -19.822 -32.676 1.00 . A A . 53 ILE CD1 1 1
9 16086 1 1 53 ILE CG1 C -10.680 -20.527 -31.632 1.00 . A A . 53 ILE CG1 1 1
9 16087 1 1 53 ILE CG2 C -11.940 -20.658 -29.434 1.00 . A A . 53 ILE CG2 1 1
9 16088 1 1 53 ILE H H -8.860 -22.446 -31.042 1.00 . A A . 53 ILE H 1 1
9 16089 1 1 53 ILE HA H -11.213 -23.060 -29.423 1.00 . A A . 53 ILE HA 1 1
9 16090 1 1 53 ILE HB H -12.449 -21.639 -31.248 1.00 . A A . 53 ILE HB 1 1
9 16091 1 1 53 ILE HD11 H -12.287 -20.521 -33.065 1.00 . A A . 53 ILE HD11 1 1
9 16092 1 1 53 ILE HD12 H -12.055 -18.975 -32.215 1.00 . A A . 53 ILE HD12 1 1
9 16093 1 1 53 ILE HD13 H -10.918 -19.468 -33.492 1.00 . A A . 53 ILE HD13 1 1
9 16094 1 1 53 ILE HG13 H -9.931 -21.142 -32.130 1.00 . A A . 53 ILE HG13 1 1
9 16095 1 1 53 ILE HG21 H -11.047 -20.378 -28.875 1.00 . A A . 53 ILE HG21 1 1
9 16096 1 1 53 ILE HG22 H -12.499 -19.761 -29.698 1.00 . A A . 53 ILE HG22 1 1
9 16097 1 1 53 ILE HG23 H -12.564 -21.307 -28.819 1.00 . A A . 53 ILE HG23 1 1
9 16098 1 1 53 ILE N N -9.393 -22.479 -30.195 1.00 . A A . 53 ILE N 1 1
9 16099 1 1 53 ILE O O -10.059 -24.316 -31.991 1.00 . A A . 53 ILE O 1 1
9 16100 1 1 54 ASP C C -13.531 -24.563 -33.689 1.00 . A A . 54 ASP C 1 1
9 16101 1 1 54 ASP CA C -12.633 -25.167 -32.609 1.00 . A A . 54 ASP CA 1 1
9 16102 1 1 54 ASP CB C -13.396 -26.314 -31.945 1.00 . A A . 54 ASP CB 1 1
9 16103 1 1 54 ASP CG C -14.746 -25.926 -31.339 1.00 . A A . 54 ASP CG 1 1
9 16104 1 1 54 ASP H H -13.064 -23.721 -31.174 1.00 . A A . 54 ASP H 1 1
9 16105 1 1 54 ASP HA H -11.680 -25.518 -33.008 1.00 . A A . 54 ASP HA 1 1
9 16106 1 1 54 ASP HB3 H -12.771 -26.740 -31.159 1.00 . A A . 54 ASP HB3 1 1
9 16107 1 1 54 ASP N N -12.287 -24.139 -31.642 1.00 . A A . 54 ASP N 1 1
9 16108 1 1 54 ASP O O -13.779 -23.358 -33.693 1.00 . A A . 54 ASP O 1 1
9 16109 1 1 54 ASP OD1 O -14.860 -24.760 -30.903 1.00 . A A . 54 ASP OD1 1 1
9 16110 1 1 54 ASP OD2 O -15.635 -26.805 -31.325 1.00 . A A . 54 ASP OD2 1 1
9 16111 1 1 55 GLN C C -16.167 -24.423 -35.102 1.00 . A A . 55 GLN C 1 1
9 16112 1 1 55 GLN CA C -14.862 -24.995 -35.662 1.00 . A A . 55 GLN CA 1 1
9 16113 1 1 55 GLN CB C -15.139 -26.141 -36.635 1.00 . A A . 55 GLN CB 1 1
9 16114 1 1 55 GLN CD C -14.307 -28.414 -35.927 1.00 . A A . 55 GLN CD 1 1
9 16115 1 1 55 GLN CG C -15.477 -27.430 -35.881 1.00 . A A . 55 GLN CG 1 1
9 16116 1 1 55 GLN H H -13.789 -26.405 -34.569 1.00 . A A . 55 GLN H 1 1
9 16117 1 1 55 GLN HA H -14.308 -24.211 -36.181 1.00 . A A . 55 GLN HA 1 1
9 16118 1 1 55 GLN HB3 H -14.268 -26.304 -37.269 1.00 . A A . 55 GLN HB3 1 1
9 16119 1 1 55 GLN HE21 H -15.436 -29.632 -37.084 1.00 . A A . 55 GLN HE21 1 1
9 16120 1 1 55 GLN HE22 H -13.845 -30.216 -36.726 1.00 . A A . 55 GLN HE22 1 1
9 16121 1 1 55 GLN HG3 H -16.362 -27.891 -36.321 1.00 . A A . 55 GLN HG3 1 1
9 16122 1 1 55 GLN N N -13.995 -25.427 -34.579 1.00 . A A . 55 GLN N 1 1
9 16123 1 1 55 GLN NE2 N -14.550 -29.511 -36.638 1.00 . A A . 55 GLN NE2 1 1
9 16124 1 1 55 GLN O O -16.762 -23.526 -35.697 1.00 . A A . 55 GLN O 1 1
9 16125 1 1 55 GLN OE1 O -13.253 -28.192 -35.354 1.00 . A A . 55 GLN OE1 1 1
9 16126 1 1 56 ASN C C -17.598 -23.101 -32.785 1.00 . A A . 56 ASN C 1 1
9 16127 1 1 56 ASN CA C -17.796 -24.522 -33.317 1.00 . A A . 56 ASN CA 1 1
9 16128 1 1 56 ASN CB C -18.151 -25.424 -32.134 1.00 . A A . 56 ASN CB 1 1
9 16129 1 1 56 ASN CG C -19.580 -25.160 -31.653 1.00 . A A . 56 ASN CG 1 1
9 16130 1 1 56 ASN H H -16.083 -25.695 -33.486 1.00 . A A . 56 ASN H 1 1
9 16131 1 1 56 ASN HA H -18.563 -24.576 -34.088 1.00 . A A . 56 ASN HA 1 1
9 16132 1 1 56 ASN HB3 H -17.451 -25.251 -31.316 1.00 . A A . 56 ASN HB3 1 1
9 16133 1 1 56 ASN HD21 H -18.875 -25.062 -29.758 1.00 . A A . 56 ASN HD21 1 1
9 16134 1 1 56 ASN HD22 H -20.583 -24.826 -29.927 1.00 . A A . 56 ASN HD22 1 1
9 16135 1 1 56 ASN N N -16.572 -24.967 -33.964 1.00 . A A . 56 ASN N 1 1
9 16136 1 1 56 ASN ND2 N -19.688 -25.003 -30.338 1.00 . A A . 56 ASN ND2 1 1
9 16137 1 1 56 ASN O O -18.316 -22.182 -33.178 1.00 . A A . 56 ASN O 1 1
9 16138 1 1 56 ASN OD1 O -20.522 -25.103 -32.427 1.00 . A A . 56 ASN OD1 1 1
9 16139 1 1 57 GLU C C -16.016 -20.646 -32.404 1.00 . A A . 57 GLU C 1 1
9 16140 1 1 57 GLU CA C -16.322 -21.670 -31.310 1.00 . A A . 57 GLU CA 1 1
9 16141 1 1 57 GLU CB C -15.162 -21.776 -30.319 1.00 . A A . 57 GLU CB 1 1
9 16142 1 1 57 GLU CD C -14.486 -22.477 -27.991 1.00 . A A . 57 GLU CD 1 1
9 16143 1 1 57 GLU CG C -15.589 -22.522 -29.052 1.00 . A A . 57 GLU CG 1 1
9 16144 1 1 57 GLU H H -16.044 -23.716 -31.585 1.00 . A A . 57 GLU H 1 1
9 16145 1 1 57 GLU HA H -17.226 -21.381 -30.772 1.00 . A A . 57 GLU HA 1 1
9 16146 1 1 57 GLU HB3 H -14.811 -20.778 -30.056 1.00 . A A . 57 GLU HB3 1 1
9 16147 1 1 57 GLU HG3 H -15.821 -23.558 -29.296 1.00 . A A . 57 GLU HG3 1 1
9 16148 1 1 57 GLU N N -16.622 -22.964 -31.899 1.00 . A A . 57 GLU N 1 1
9 16149 1 1 57 GLU O O -16.266 -19.455 -32.231 1.00 . A A . 57 GLU O 1 1
9 16150 1 1 57 GLU OE1 O -13.604 -23.360 -28.053 1.00 . A A . 57 GLU OE1 1 1
9 16151 1 1 57 GLU OE2 O -14.551 -21.560 -27.144 1.00 . A A . 57 GLU OE2 1 1
9 16152 1 1 58 PHE C C -16.399 -19.772 -35.326 1.00 . A A . 58 PHE C 1 1
9 16153 1 1 58 PHE CA C -15.139 -20.292 -34.631 1.00 . A A . 58 PHE CA 1 1
9 16154 1 1 58 PHE CB C -14.341 -21.146 -35.617 1.00 . A A . 58 PHE CB 1 1
9 16155 1 1 58 PHE CD1 C -13.108 -19.585 -37.138 1.00 . A A . 58 PHE CD1 1 1
9 16156 1 1 58 PHE CD2 C -14.930 -20.787 -38.025 1.00 . A A . 58 PHE CD2 1 1
9 16157 1 1 58 PHE CE1 C -12.902 -18.967 -38.400 1.00 . A A . 58 PHE CE1 1 1
9 16158 1 1 58 PHE CE2 C -14.723 -20.169 -39.287 1.00 . A A . 58 PHE CE2 1 1
9 16159 1 1 58 PHE CG C -14.118 -20.481 -36.977 1.00 . A A . 58 PHE CG 1 1
9 16160 1 1 58 PHE CZ C -13.714 -19.273 -39.448 1.00 . A A . 58 PHE CZ 1 1
9 16161 1 1 58 PHE H H -15.282 -22.120 -33.641 1.00 . A A . 58 PHE H 1 1
9 16162 1 1 58 PHE HA H -14.572 -19.451 -34.234 1.00 . A A . 58 PHE HA 1 1
9 16163 1 1 58 PHE HB3 H -14.863 -22.091 -35.768 1.00 . A A . 58 PHE HB3 1 1
9 16164 1 1 58 PHE HD1 H -12.458 -19.340 -36.298 1.00 . A A . 58 PHE HD1 1 1
9 16165 1 1 58 PHE HD2 H -15.740 -21.505 -37.896 1.00 . A A . 58 PHE HD2 1 1
9 16166 1 1 58 PHE HE1 H -12.092 -18.249 -38.529 1.00 . A A . 58 PHE HE1 1 1
9 16167 1 1 58 PHE HE2 H -15.373 -20.414 -40.126 1.00 . A A . 58 PHE HE2 1 1
9 16168 1 1 58 PHE HZ H -13.554 -18.799 -40.417 1.00 . A A . 58 PHE HZ 1 1
9 16169 1 1 58 PHE N N -15.482 -21.149 -33.507 1.00 . A A . 58 PHE N 1 1
9 16170 1 1 58 PHE O O -16.481 -18.593 -35.668 1.00 . A A . 58 PHE O 1 1
9 16171 1 1 59 ALA C C -19.322 -19.265 -35.328 1.00 . A A . 59 ALA C 1 1
9 16172 1 1 59 ALA CA C -18.599 -20.323 -36.165 1.00 . A A . 59 ALA CA 1 1
9 16173 1 1 59 ALA CB C -19.443 -21.583 -36.367 1.00 . A A . 59 ALA CB 1 1
9 16174 1 1 59 ALA H H -17.273 -21.633 -35.235 1.00 . A A . 59 ALA H 1 1
9 16175 1 1 59 ALA HA H -18.359 -19.901 -37.141 1.00 . A A . 59 ALA HA 1 1
9 16176 1 1 59 ALA HB1 H -20.244 -21.374 -37.076 1.00 . A A . 59 ALA HB1 1 1
9 16177 1 1 59 ALA HB2 H -18.814 -22.383 -36.755 1.00 . A A . 59 ALA HB2 1 1
9 16178 1 1 59 ALA HB3 H -19.873 -21.888 -35.413 1.00 . A A . 59 ALA HB3 1 1
9 16179 1 1 59 ALA N N -17.348 -20.676 -35.516 1.00 . A A . 59 ALA N 1 1
9 16180 1 1 59 ALA O O -19.767 -18.248 -35.858 1.00 . A A . 59 ALA O 1 1
9 16181 1 1 60 LYS C C -19.239 -17.352 -32.987 1.00 . A A . 60 LYS C 1 1
9 16182 1 1 60 LYS CA C -20.077 -18.626 -33.122 1.00 . A A . 60 LYS CA 1 1
9 16183 1 1 60 LYS CB C -20.365 -19.316 -31.787 1.00 . A A . 60 LYS CB 1 1
9 16184 1 1 60 LYS CD C -20.609 -17.615 -29.942 1.00 . A A . 60 LYS CD 1 1
9 16185 1 1 60 LYS CE C -21.048 -17.927 -28.510 1.00 . A A . 60 LYS CE 1 1
9 16186 1 1 60 LYS CG C -21.348 -18.498 -30.948 1.00 . A A . 60 LYS CG 1 1
9 16187 1 1 60 LYS H H -19.051 -20.370 -33.614 1.00 . A A . 60 LYS H 1 1
9 16188 1 1 60 LYS HA H -21.038 -18.361 -33.562 1.00 . A A . 60 LYS HA 1 1
9 16189 1 1 60 LYS HB3 H -19.434 -19.451 -31.236 1.00 . A A . 60 LYS HB3 1 1
9 16190 1 1 60 LYS HD3 H -20.800 -16.565 -30.164 1.00 . A A . 60 LYS HD3 1 1
9 16191 1 1 60 LYS HE3 H -20.177 -17.970 -27.857 1.00 . A A . 60 LYS HE3 1 1
9 16192 1 1 60 LYS HG3 H -22.026 -19.169 -30.419 1.00 . A A . 60 LYS HG3 1 1
9 16193 1 1 60 LYS HZ1 H -22.483 -17.247 -27.223 1.00 . A A . 60 LYS HZ1 1 1
9 16194 1 1 60 LYS HZ2 H -21.484 -16.074 -27.768 1.00 . A A . 60 LYS HZ2 1 1
9 16195 1 1 60 LYS HZ3 H -22.647 -16.675 -28.744 1.00 . A A . 60 LYS HZ3 1 1
9 16196 1 1 60 LYS N N -19.416 -19.541 -34.037 1.00 . A A . 60 LYS N 1 1
9 16197 1 1 60 LYS NZ N -21.992 -16.897 -28.021 1.00 . A A . 60 LYS NZ 1 1
9 16198 1 1 60 LYS O O -19.780 -16.267 -32.787 1.00 . A A . 60 LYS O 1 1
9 16199 1 1 61 PHE C C -17.213 -15.423 -34.150 1.00 . A A . 61 PHE C 1 1
9 16200 1 1 61 PHE CA C -17.013 -16.407 -32.995 1.00 . A A . 61 PHE CA 1 1
9 16201 1 1 61 PHE CB C -15.595 -16.981 -33.070 1.00 . A A . 61 PHE CB 1 1
9 16202 1 1 61 PHE CD1 C -14.392 -15.680 -34.840 1.00 . A A . 61 PHE CD1 1 1
9 16203 1 1 61 PHE CD2 C -13.745 -15.361 -32.598 1.00 . A A . 61 PHE CD2 1 1
9 16204 1 1 61 PHE CE1 C -13.411 -14.743 -35.257 1.00 . A A . 61 PHE CE1 1 1
9 16205 1 1 61 PHE CE2 C -12.763 -14.424 -33.015 1.00 . A A . 61 PHE CE2 1 1
9 16206 1 1 61 PHE CG C -14.539 -15.970 -33.520 1.00 . A A . 61 PHE CG 1 1
9 16207 1 1 61 PHE CZ C -12.617 -14.134 -34.336 1.00 . A A . 61 PHE CZ 1 1
9 16208 1 1 61 PHE H H -17.498 -18.415 -33.265 1.00 . A A . 61 PHE H 1 1
9 16209 1 1 61 PHE HA H -17.223 -15.905 -32.051 1.00 . A A . 61 PHE HA 1 1
9 16210 1 1 61 PHE HB3 H -15.593 -17.825 -33.760 1.00 . A A . 61 PHE HB3 1 1
9 16211 1 1 61 PHE HD1 H -15.028 -16.168 -35.579 1.00 . A A . 61 PHE HD1 1 1
9 16212 1 1 61 PHE HD2 H -13.862 -15.593 -31.540 1.00 . A A . 61 PHE HD2 1 1
9 16213 1 1 61 PHE HE1 H -13.294 -14.510 -36.315 1.00 . A A . 61 PHE HE1 1 1
9 16214 1 1 61 PHE HE2 H -12.127 -13.936 -32.276 1.00 . A A . 61 PHE HE2 1 1
9 16215 1 1 61 PHE HZ H -11.864 -13.414 -34.656 1.00 . A A . 61 PHE HZ 1 1
9 16216 1 1 61 PHE N N -17.931 -17.528 -33.102 1.00 . A A . 61 PHE N 1 1
9 16217 1 1 61 PHE O O -17.117 -14.211 -33.960 1.00 . A A . 61 PHE O 1 1
9 16218 1 1 62 TYR C C -18.635 -13.991 -36.200 1.00 . A A . 62 TYR C 1 1
9 16219 1 1 62 TYR CA C -17.703 -15.166 -36.504 1.00 . A A . 62 TYR CA 1 1
9 16220 1 1 62 TYR CB C -18.374 -16.082 -37.529 1.00 . A A . 62 TYR CB 1 1
9 16221 1 1 62 TYR CD1 C -18.550 -14.566 -39.535 1.00 . A A . 62 TYR CD1 1 1
9 16222 1 1 62 TYR CD2 C -17.268 -16.573 -39.741 1.00 . A A . 62 TYR CD2 1 1
9 16223 1 1 62 TYR CE1 C -18.249 -14.232 -40.903 1.00 . A A . 62 TYR CE1 1 1
9 16224 1 1 62 TYR CE2 C -16.967 -16.240 -41.110 1.00 . A A . 62 TYR CE2 1 1
9 16225 1 1 62 TYR CG C -18.054 -15.728 -38.983 1.00 . A A . 62 TYR CG 1 1
9 16226 1 1 62 TYR CZ C -17.472 -15.086 -41.624 1.00 . A A . 62 TYR CZ 1 1
9 16227 1 1 62 TYR H H -17.564 -16.966 -35.465 1.00 . A A . 62 TYR H 1 1
9 16228 1 1 62 TYR HA H -16.736 -14.778 -36.825 1.00 . A A . 62 TYR HA 1 1
9 16229 1 1 62 TYR HB3 H -19.453 -16.042 -37.385 1.00 . A A . 62 TYR HB3 1 1
9 16230 1 1 62 TYR HD1 H -19.171 -13.899 -38.936 1.00 . A A . 62 TYR HD1 1 1
9 16231 1 1 62 TYR HD2 H -16.876 -17.491 -39.305 1.00 . A A . 62 TYR HD2 1 1
9 16232 1 1 62 TYR HE1 H -18.635 -13.318 -41.353 1.00 . A A . 62 TYR HE1 1 1
9 16233 1 1 62 TYR HE2 H -16.348 -16.897 -41.720 1.00 . A A . 62 TYR HE2 1 1
9 16234 1 1 62 TYR HH H -16.651 -15.503 -43.335 1.00 . A A . 62 TYR HH 1 1
9 16235 1 1 62 TYR N N -17.488 -15.980 -35.319 1.00 . A A . 62 TYR N 1 1
9 16236 1 1 62 TYR O O -18.255 -12.834 -36.366 1.00 . A A . 62 TYR O 1 1
9 16237 1 1 62 TYR OH O -17.188 -14.772 -42.916 1.00 . A A . 62 TYR OH 1 1
9 16238 1 1 63 GLY C C -20.809 -12.181 -36.454 1.00 . A A . 63 GLY C 1 1
9 16239 1 1 63 GLY CA C -20.828 -13.319 -35.432 1.00 . A A . 63 GLY CA 1 1
9 16240 1 1 63 GLY H H -20.139 -15.276 -35.628 1.00 . A A . 63 GLY H 1 1
9 16241 1 1 63 GLY HA2 H -21.820 -13.771 -35.404 1.00 . A A . 63 GLY HA2 1 1
9 16242 1 1 63 GLY HA3 H -20.631 -12.922 -34.436 1.00 . A A . 63 GLY HA3 1 1
9 16243 1 1 63 GLY N N -19.839 -14.331 -35.760 1.00 . A A . 63 GLY N 1 1
9 16244 1 1 63 GLY O O -20.150 -11.163 -36.243 1.00 . A A . 63 GLY O 1 1
9 16245 1 1 64 SER C C -23.034 -10.834 -38.686 1.00 . A A . 64 SER C 1 1
9 16246 1 1 64 SER CA C -21.612 -11.395 -38.595 1.00 . A A . 64 SER CA 1 1
9 16247 1 1 64 SER CB C -21.188 -11.985 -39.941 1.00 . A A . 64 SER CB 1 1
9 16248 1 1 64 SER H H -22.070 -13.220 -37.704 1.00 . A A . 64 SER H 1 1
9 16249 1 1 64 SER HA H -20.911 -10.613 -38.305 1.00 . A A . 64 SER HA 1 1
9 16250 1 1 64 SER HB3 H -21.731 -11.487 -40.744 1.00 . A A . 64 SER HB3 1 1
9 16251 1 1 64 SER HG H -19.597 -11.003 -40.657 1.00 . A A . 64 SER HG 1 1
9 16252 1 1 64 SER N N -21.538 -12.390 -37.540 1.00 . A A . 64 SER N 1 1
9 16253 1 1 64 SER O O -23.647 -10.859 -39.752 1.00 . A A . 64 SER O 1 1
9 16254 1 1 64 SER OG O -19.786 -11.852 -40.164 1.00 . A A . 64 SER OG 1 1
9 16255 1 1 65 ILE C C -24.892 -8.482 -38.309 1.00 . A A . 65 ILE C 1 1
9 16256 1 1 65 ILE CA C -24.853 -9.776 -37.494 1.00 . A A . 65 ILE CA 1 1
9 16257 1 1 65 ILE CB C -25.294 -9.601 -36.039 1.00 . A A . 65 ILE CB 1 1
9 16258 1 1 65 ILE CD1 C -24.871 -7.852 -34.272 1.00 . A A . 65 ILE CD1 1 1
9 16259 1 1 65 ILE CG1 C -24.229 -8.859 -35.228 1.00 . A A . 65 ILE CG1 1 1
9 16260 1 1 65 ILE CG2 C -25.658 -10.947 -35.411 1.00 . A A . 65 ILE CG2 1 1
9 16261 1 1 65 ILE H H -23.009 -10.326 -36.692 1.00 . A A . 65 ILE H 1 1
9 16262 1 1 65 ILE HA H -25.532 -10.494 -37.953 1.00 . A A . 65 ILE HA 1 1
9 16263 1 1 65 ILE HB H -26.194 -8.986 -36.027 1.00 . A A . 65 ILE HB 1 1
9 16264 1 1 65 ILE HD11 H -25.531 -8.377 -33.582 1.00 . A A . 65 ILE HD11 1 1
9 16265 1 1 65 ILE HD12 H -24.092 -7.338 -33.710 1.00 . A A . 65 ILE HD12 1 1
9 16266 1 1 65 ILE HD13 H -25.447 -7.124 -34.844 1.00 . A A . 65 ILE HD13 1 1
9 16267 1 1 65 ILE HG13 H -23.548 -8.342 -35.903 1.00 . A A . 65 ILE HG13 1 1
9 16268 1 1 65 ILE HG21 H -26.481 -11.397 -35.967 1.00 . A A . 65 ILE HG21 1 1
9 16269 1 1 65 ILE HG22 H -24.793 -11.609 -35.443 1.00 . A A . 65 ILE HG22 1 1
9 16270 1 1 65 ILE HG23 H -25.960 -10.795 -34.375 1.00 . A A . 65 ILE HG23 1 1
9 16271 1 1 65 ILE N N -23.515 -10.342 -37.554 1.00 . A A . 65 ILE N 1 1
9 16272 1 1 65 ILE O O -25.920 -8.143 -38.893 1.00 . A A . 65 ILE O 1 1
9 16273 1 1 66 GLN C C -22.211 -6.031 -39.019 1.00 . A A . 66 GLN C 1 1
9 16274 1 1 66 GLN CA C -23.652 -6.544 -39.055 1.00 . A A . 66 GLN CA 1 1
9 16275 1 1 66 GLN CB C -24.621 -5.498 -38.501 1.00 . A A . 66 GLN CB 1 1
9 16276 1 1 66 GLN CD C -26.005 -3.662 -39.537 1.00 . A A . 66 GLN CD 1 1
9 16277 1 1 66 GLN CG C -25.708 -5.163 -39.523 1.00 . A A . 66 GLN CG 1 1
9 16278 1 1 66 GLN H H -22.928 -8.077 -37.844 1.00 . A A . 66 GLN H 1 1
9 16279 1 1 66 GLN HA H -23.934 -6.785 -40.081 1.00 . A A . 66 GLN HA 1 1
9 16280 1 1 66 GLN HB3 H -24.074 -4.593 -38.238 1.00 . A A . 66 GLN HB3 1 1
9 16281 1 1 66 GLN HE21 H -27.921 -4.092 -40.028 1.00 . A A . 66 GLN HE21 1 1
9 16282 1 1 66 GLN HE22 H -27.558 -2.406 -39.871 1.00 . A A . 66 GLN HE22 1 1
9 16283 1 1 66 GLN HG3 H -26.618 -5.715 -39.286 1.00 . A A . 66 GLN HG3 1 1
9 16284 1 1 66 GLN N N -23.759 -7.794 -38.322 1.00 . A A . 66 GLN N 1 1
9 16285 1 1 66 GLN NE2 N -27.266 -3.362 -39.837 1.00 . A A . 66 GLN NE2 1 1
9 16286 1 1 66 GLN O O -21.298 -6.758 -38.631 1.00 . A A . 66 GLN O 1 1
9 16287 1 1 66 GLN OE1 O -25.146 -2.831 -39.291 1.00 . A A . 66 GLN OE1 1 1
9 16288 1 1 67 GLY C C -20.848 -2.645 -39.626 1.00 . A A . 67 GLY C 1 1
9 16289 1 1 67 GLY CA C -20.738 -4.161 -39.450 1.00 . A A . 67 GLY CA 1 1
9 16290 1 1 67 GLY H H -22.799 -4.196 -39.744 1.00 . A A . 67 GLY H 1 1
9 16291 1 1 67 GLY HA2 H -20.212 -4.385 -38.521 1.00 . A A . 67 GLY HA2 1 1
9 16292 1 1 67 GLY HA3 H -20.145 -4.583 -40.262 1.00 . A A . 67 GLY HA3 1 1
9 16293 1 1 67 GLY N N -22.052 -4.781 -39.430 1.00 . A A . 67 GLY N 1 1
9 16294 1 1 67 GLY O O -21.752 -2.160 -40.305 1.00 . A A . 67 GLY O 1 1
9 16295 1 1 68 GLN C C -19.112 -0.035 -40.313 1.00 . A A . 68 GLN C 1 1
9 16296 1 1 68 GLN CA C -19.898 -0.489 -39.081 1.00 . A A . 68 GLN CA 1 1
9 16297 1 1 68 GLN CB C -19.319 0.122 -37.804 1.00 . A A . 68 GLN CB 1 1
9 16298 1 1 68 GLN CD C -17.151 0.796 -36.706 1.00 . A A . 68 GLN CD 1 1
9 16299 1 1 68 GLN CG C -17.821 -0.167 -37.688 1.00 . A A . 68 GLN CG 1 1
9 16300 1 1 68 GLN H H -19.184 -2.342 -38.452 1.00 . A A . 68 GLN H 1 1
9 16301 1 1 68 GLN HA H -20.942 -0.191 -39.178 1.00 . A A . 68 GLN HA 1 1
9 16302 1 1 68 GLN HB3 H -19.839 -0.279 -36.935 1.00 . A A . 68 GLN HB3 1 1
9 16303 1 1 68 GLN HE21 H -16.138 1.603 -38.262 1.00 . A A . 68 GLN HE21 1 1
9 16304 1 1 68 GLN HE22 H -15.804 2.307 -36.715 1.00 . A A . 68 GLN HE22 1 1
9 16305 1 1 68 GLN HG3 H -17.352 -0.078 -38.669 1.00 . A A . 68 GLN HG3 1 1
9 16306 1 1 68 GLN N N -19.917 -1.940 -39.002 1.00 . A A . 68 GLN N 1 1
9 16307 1 1 68 GLN NE2 N -16.293 1.638 -37.274 1.00 . A A . 68 GLN NE2 1 1
9 16308 1 1 68 GLN O O -18.437 -0.838 -40.954 1.00 . A A . 68 GLN O 1 1
9 16309 1 1 68 GLN OE1 O -17.395 0.774 -35.511 1.00 . A A . 68 GLN OE1 1 1
9 16310 1 1 69 ASP C C -18.125 3.262 -41.426 1.00 . A A . 69 ASP C 1 1
9 16311 1 1 69 ASP CA C -18.534 1.823 -41.749 1.00 . A A . 69 ASP CA 1 1
9 16312 1 1 69 ASP CB C -19.441 1.856 -42.981 1.00 . A A . 69 ASP CB 1 1
9 16313 1 1 69 ASP CG C -18.721 1.662 -44.318 1.00 . A A . 69 ASP CG 1 1
9 16314 1 1 69 ASP H H -19.777 1.899 -40.079 1.00 . A A . 69 ASP H 1 1
9 16315 1 1 69 ASP HA H -17.675 1.174 -41.918 1.00 . A A . 69 ASP HA 1 1
9 16316 1 1 69 ASP HB3 H -19.965 2.811 -43.003 1.00 . A A . 69 ASP HB3 1 1
9 16317 1 1 69 ASP N N -19.226 1.253 -40.606 1.00 . A A . 69 ASP N 1 1
9 16318 1 1 69 ASP O O -18.933 4.182 -41.543 1.00 . A A . 69 ASP O 1 1
9 16319 1 1 69 ASP OD1 O -17.825 2.485 -44.605 1.00 . A A . 69 ASP OD1 1 1
9 16320 1 1 69 ASP OD2 O -19.083 0.694 -45.022 1.00 . A A . 69 ASP OD2 1 1
9 16321 1 1 70 LEU C C -14.818 4.658 -40.640 1.00 . A A . 70 LEU C 1 1
9 16322 1 1 70 LEU CA C -16.346 4.722 -40.683 1.00 . A A . 70 LEU CA 1 1
9 16323 1 1 70 LEU CB C -16.977 5.232 -39.386 1.00 . A A . 70 LEU CB 1 1
9 16324 1 1 70 LEU CD1 C -16.307 7.653 -39.602 1.00 . A A . 70 LEU CD1 1 1
9 16325 1 1 70 LEU CD2 C -18.564 6.874 -40.457 1.00 . A A . 70 LEU CD2 1 1
9 16326 1 1 70 LEU CG C -17.470 6.681 -39.405 1.00 . A A . 70 LEU CG 1 1
9 16327 1 1 70 LEU H H -16.220 2.658 -40.932 1.00 . A A . 70 LEU H 1 1
9 16328 1 1 70 LEU HA H -16.640 5.409 -41.477 1.00 . A A . 70 LEU HA 1 1
9 16329 1 1 70 LEU HB3 H -16.246 5.128 -38.585 1.00 . A A . 70 LEU HB3 1 1
9 16330 1 1 70 LEU HD11 H -16.010 8.066 -38.638 1.00 . A A . 70 LEU HD11 1 1
9 16331 1 1 70 LEU HD12 H -15.463 7.126 -40.046 1.00 . A A . 70 LEU HD12 1 1
9 16332 1 1 70 LEU HD13 H -16.618 8.462 -40.264 1.00 . A A . 70 LEU HD13 1 1
9 16333 1 1 70 LEU HD21 H -19.361 6.148 -40.292 1.00 . A A . 70 LEU HD21 1 1
9 16334 1 1 70 LEU HD22 H -18.969 7.882 -40.379 1.00 . A A . 70 LEU HD22 1 1
9 16335 1 1 70 LEU HD23 H -18.142 6.729 -41.452 1.00 . A A . 70 LEU HD23 1 1
9 16336 1 1 70 LEU HG H -17.914 6.902 -38.435 1.00 . A A . 70 LEU HG 1 1
9 16337 1 1 70 LEU N N -16.871 3.411 -41.025 1.00 . A A . 70 LEU N 1 1
9 16338 1 1 70 LEU O O -14.143 5.253 -41.480 1.00 . A A . 70 LEU O 1 1
9 16339 1 1 71 SER C C -12.283 3.084 -40.711 1.00 . A A . 71 SER C 1 1
9 16340 1 1 71 SER CA C -12.880 3.783 -39.487 1.00 . A A . 71 SER CA 1 1
9 16341 1 1 71 SER CB C -12.549 3.000 -38.216 1.00 . A A . 71 SER CB 1 1
9 16342 1 1 71 SER H H -14.871 3.452 -38.973 1.00 . A A . 71 SER H 1 1
9 16343 1 1 71 SER HA H -12.492 4.798 -39.399 1.00 . A A . 71 SER HA 1 1
9 16344 1 1 71 SER HB3 H -11.476 2.811 -38.174 1.00 . A A . 71 SER HB3 1 1
9 16345 1 1 71 SER HG H -12.456 4.559 -36.964 1.00 . A A . 71 SER HG 1 1
9 16346 1 1 71 SER N N -14.315 3.933 -39.652 1.00 . A A . 71 SER N 1 1
9 16347 1 1 71 SER O O -11.228 3.482 -41.204 1.00 . A A . 71 SER O 1 1
9 16348 1 1 71 SER OG O -12.954 3.695 -37.039 1.00 . A A . 71 SER OG 1 1
9 16349 1 1 72 ASP C C -12.147 2.266 -43.442 1.00 . A A . 72 ASP C 1 1
9 16350 1 1 72 ASP CA C -12.535 1.298 -42.322 1.00 . A A . 72 ASP CA 1 1
9 16351 1 1 72 ASP CB C -13.646 0.388 -42.848 1.00 . A A . 72 ASP CB 1 1
9 16352 1 1 72 ASP CG C -13.354 -0.277 -44.194 1.00 . A A . 72 ASP CG 1 1
9 16353 1 1 72 ASP H H -13.840 1.740 -40.759 1.00 . A A . 72 ASP H 1 1
9 16354 1 1 72 ASP HA H -11.690 0.709 -41.968 1.00 . A A . 72 ASP HA 1 1
9 16355 1 1 72 ASP HB3 H -14.562 0.973 -42.940 1.00 . A A . 72 ASP HB3 1 1
9 16356 1 1 72 ASP N N -12.983 2.056 -41.166 1.00 . A A . 72 ASP N 1 1
9 16357 1 1 72 ASP O O -11.277 1.962 -44.256 1.00 . A A . 72 ASP O 1 1
9 16358 1 1 72 ASP OD1 O -12.239 -0.824 -44.326 1.00 . A A . 72 ASP OD1 1 1
9 16359 1 1 72 ASP OD2 O -14.253 -0.223 -45.061 1.00 . A A . 72 ASP OD2 1 1
9 16360 1 1 73 ASP C C -11.114 4.939 -44.289 1.00 . A A . 73 ASP C 1 1
9 16361 1 1 73 ASP CA C -12.547 4.427 -44.451 1.00 . A A . 73 ASP CA 1 1
9 16362 1 1 73 ASP CB C -13.494 5.618 -44.295 1.00 . A A . 73 ASP CB 1 1
9 16363 1 1 73 ASP CG C -13.813 6.367 -45.591 1.00 . A A . 73 ASP CG 1 1
9 16364 1 1 73 ASP H H -13.518 3.652 -42.780 1.00 . A A . 73 ASP H 1 1
9 16365 1 1 73 ASP HA H -12.707 3.931 -45.408 1.00 . A A . 73 ASP HA 1 1
9 16366 1 1 73 ASP HB3 H -13.057 6.320 -43.586 1.00 . A A . 73 ASP HB3 1 1
9 16367 1 1 73 ASP N N -12.812 3.413 -43.446 1.00 . A A . 73 ASP N 1 1
9 16368 1 1 73 ASP O O -10.402 5.121 -45.275 1.00 . A A . 73 ASP O 1 1
9 16369 1 1 73 ASP OD1 O -13.570 5.772 -46.664 1.00 . A A . 73 ASP OD1 1 1
9 16370 1 1 73 ASP OD2 O -14.290 7.516 -45.480 1.00 . A A . 73 ASP OD2 1 1
9 16371 1 1 74 LYS C C -8.395 4.499 -42.900 1.00 . A A . 74 LYS C 1 1
9 16372 1 1 74 LYS CA C -9.400 5.640 -42.735 1.00 . A A . 74 LYS CA 1 1
9 16373 1 1 74 LYS CB C -9.368 6.291 -41.350 1.00 . A A . 74 LYS CB 1 1
9 16374 1 1 74 LYS CD C -9.344 8.807 -41.181 1.00 . A A . 74 LYS CD 1 1
9 16375 1 1 74 LYS CE C -9.516 9.446 -39.801 1.00 . A A . 74 LYS CE 1 1
9 16376 1 1 74 LYS CG C -10.221 7.562 -41.322 1.00 . A A . 74 LYS CG 1 1
9 16377 1 1 74 LYS H H -11.320 5.002 -42.243 1.00 . A A . 74 LYS H 1 1
9 16378 1 1 74 LYS HA H -9.162 6.417 -43.461 1.00 . A A . 74 LYS HA 1 1
9 16379 1 1 74 LYS HB3 H -8.340 6.533 -41.081 1.00 . A A . 74 LYS HB3 1 1
9 16380 1 1 74 LYS HD3 H -9.603 9.530 -41.955 1.00 . A A . 74 LYS HD3 1 1
9 16381 1 1 74 LYS HE3 H -8.559 9.457 -39.277 1.00 . A A . 74 LYS HE3 1 1
9 16382 1 1 74 LYS HG3 H -10.925 7.513 -40.492 1.00 . A A . 74 LYS HG3 1 1
9 16383 1 1 74 LYS HZ1 H -9.765 11.202 -40.817 1.00 . A A . 74 LYS HZ1 1 1
9 16384 1 1 74 LYS HZ2 H -11.031 10.816 -39.861 1.00 . A A . 74 LYS HZ2 1 1
9 16385 1 1 74 LYS HZ3 H -9.655 11.394 -39.199 1.00 . A A . 74 LYS HZ3 1 1
9 16386 1 1 74 LYS N N -10.734 5.155 -43.039 1.00 . A A . 74 LYS N 1 1
9 16387 1 1 74 LYS NZ N -10.033 10.826 -39.930 1.00 . A A . 74 LYS NZ 1 1
9 16388 1 1 74 LYS O O -7.305 4.699 -43.432 1.00 . A A . 74 LYS O 1 1
9 16389 1 1 75 ILE C C -7.693 1.823 -43.996 1.00 . A A . 75 ILE C 1 1
9 16390 1 1 75 ILE CA C -7.949 2.152 -42.524 1.00 . A A . 75 ILE CA 1 1
9 16391 1 1 75 ILE CB C -8.552 0.992 -41.730 1.00 . A A . 75 ILE CB 1 1
9 16392 1 1 75 ILE CD1 C -9.788 0.463 -39.596 1.00 . A A . 75 ILE CD1 1 1
9 16393 1 1 75 ILE CG1 C -8.759 1.378 -40.265 1.00 . A A . 75 ILE CG1 1 1
9 16394 1 1 75 ILE CG2 C -7.701 -0.273 -41.874 1.00 . A A . 75 ILE CG2 1 1
9 16395 1 1 75 ILE H H -9.688 3.172 -42.002 1.00 . A A . 75 ILE H 1 1
9 16396 1 1 75 ILE HA H -6.997 2.402 -42.056 1.00 . A A . 75 ILE HA 1 1
9 16397 1 1 75 ILE HB H -9.534 0.766 -42.146 1.00 . A A . 75 ILE HB 1 1
9 16398 1 1 75 ILE HD11 H -9.316 -0.075 -38.774 1.00 . A A . 75 ILE HD11 1 1
9 16399 1 1 75 ILE HD12 H -10.612 1.064 -39.212 1.00 . A A . 75 ILE HD12 1 1
9 16400 1 1 75 ILE HD13 H -10.168 -0.250 -40.327 1.00 . A A . 75 ILE HD13 1 1
9 16401 1 1 75 ILE HG13 H -9.093 2.414 -40.202 1.00 . A A . 75 ILE HG13 1 1
9 16402 1 1 75 ILE HG21 H -6.973 -0.131 -42.673 1.00 . A A . 75 ILE HG21 1 1
9 16403 1 1 75 ILE HG22 H -7.179 -0.468 -40.938 1.00 . A A . 75 ILE HG22 1 1
9 16404 1 1 75 ILE HG23 H -8.345 -1.119 -42.115 1.00 . A A . 75 ILE HG23 1 1
9 16405 1 1 75 ILE N N -8.799 3.326 -42.435 1.00 . A A . 75 ILE N 1 1
9 16406 1 1 75 ILE O O -6.646 1.278 -44.342 1.00 . A A . 75 ILE O 1 1
9 16407 1 1 76 GLY C C -7.332 2.610 -46.840 1.00 . A A . 76 GLY C 1 1
9 16408 1 1 76 GLY CA C -8.563 1.917 -46.251 1.00 . A A . 76 GLY CA 1 1
9 16409 1 1 76 GLY H H -9.518 2.611 -44.535 1.00 . A A . 76 GLY H 1 1
9 16410 1 1 76 GLY HA2 H -8.502 0.844 -46.431 1.00 . A A . 76 GLY HA2 1 1
9 16411 1 1 76 GLY HA3 H -9.461 2.274 -46.754 1.00 . A A . 76 GLY HA3 1 1
9 16412 1 1 76 GLY N N -8.668 2.169 -44.823 1.00 . A A . 76 GLY N 1 1
9 16413 1 1 76 GLY O O -6.479 1.960 -47.442 1.00 . A A . 76 GLY O 1 1
9 16414 1 1 77 LEU C C -4.880 4.272 -46.450 1.00 . A A . 77 LEU C 1 1
9 16415 1 1 77 LEU CA C -6.169 4.707 -47.150 1.00 . A A . 77 LEU CA 1 1
9 16416 1 1 77 LEU CB C -6.467 6.202 -47.016 1.00 . A A . 77 LEU CB 1 1
9 16417 1 1 77 LEU CD1 C -7.162 6.566 -49.413 1.00 . A A . 77 LEU CD1 1 1
9 16418 1 1 77 LEU CD2 C -6.447 8.533 -47.979 1.00 . A A . 77 LEU CD2 1 1
9 16419 1 1 77 LEU CG C -6.256 7.044 -48.276 1.00 . A A . 77 LEU CG 1 1
9 16420 1 1 77 LEU H H -7.979 4.440 -46.156 1.00 . A A . 77 LEU H 1 1
9 16421 1 1 77 LEU HA H -6.073 4.493 -48.215 1.00 . A A . 77 LEU HA 1 1
9 16422 1 1 77 LEU HB3 H -5.839 6.607 -46.223 1.00 . A A . 77 LEU HB3 1 1
9 16423 1 1 77 LEU HD11 H -7.583 7.429 -49.930 1.00 . A A . 77 LEU HD11 1 1
9 16424 1 1 77 LEU HD12 H -6.580 5.969 -50.115 1.00 . A A . 77 LEU HD12 1 1
9 16425 1 1 77 LEU HD13 H -7.970 5.959 -49.003 1.00 . A A . 77 LEU HD13 1 1
9 16426 1 1 77 LEU HD21 H -6.219 8.726 -46.930 1.00 . A A . 77 LEU HD21 1 1
9 16427 1 1 77 LEU HD22 H -5.778 9.118 -48.610 1.00 . A A . 77 LEU HD22 1 1
9 16428 1 1 77 LEU HD23 H -7.480 8.815 -48.184 1.00 . A A . 77 LEU HD23 1 1
9 16429 1 1 77 LEU HG H -5.227 6.912 -48.608 1.00 . A A . 77 LEU HG 1 1
9 16430 1 1 77 LEU N N -7.280 3.919 -46.646 1.00 . A A . 77 LEU N 1 1
9 16431 1 1 77 LEU O O -3.819 4.223 -47.069 1.00 . A A . 77 LEU O 1 1
9 16432 1 1 78 LYS C C -3.234 2.316 -45.036 1.00 . A A . 78 LYS C 1 1
9 16433 1 1 78 LYS CA C -3.877 3.536 -44.376 1.00 . A A . 78 LYS CA 1 1
9 16434 1 1 78 LYS CB C -4.293 3.301 -42.922 1.00 . A A . 78 LYS CB 1 1
9 16435 1 1 78 LYS CD C -3.037 1.848 -41.287 1.00 . A A . 78 LYS CD 1 1
9 16436 1 1 78 LYS CE C -2.170 1.923 -40.028 1.00 . A A . 78 LYS CE 1 1
9 16437 1 1 78 LYS CG C -3.068 3.196 -42.011 1.00 . A A . 78 LYS CG 1 1
9 16438 1 1 78 LYS H H -5.884 4.009 -44.672 1.00 . A A . 78 LYS H 1 1
9 16439 1 1 78 LYS HA H -3.153 4.351 -44.376 1.00 . A A . 78 LYS HA 1 1
9 16440 1 1 78 LYS HB3 H -4.882 2.387 -42.852 1.00 . A A . 78 LYS HB3 1 1
9 16441 1 1 78 LYS HD3 H -2.647 1.081 -41.956 1.00 . A A . 78 LYS HD3 1 1
9 16442 1 1 78 LYS HE3 H -1.915 2.961 -39.816 1.00 . A A . 78 LYS HE3 1 1
9 16443 1 1 78 LYS HG3 H -3.082 4.005 -41.282 1.00 . A A . 78 LYS HG3 1 1
9 16444 1 1 78 LYS HZ1 H -3.616 1.955 -38.584 1.00 . A A . 78 LYS HZ1 1 1
9 16445 1 1 78 LYS HZ2 H -3.278 0.456 -39.135 1.00 . A A . 78 LYS HZ2 1 1
9 16446 1 1 78 LYS HZ3 H -2.244 1.204 -38.117 1.00 . A A . 78 LYS HZ3 1 1
9 16447 1 1 78 LYS N N -5.017 3.966 -45.167 1.00 . A A . 78 LYS N 1 1
9 16448 1 1 78 LYS NZ N -2.886 1.338 -38.872 1.00 . A A . 78 LYS NZ 1 1
9 16449 1 1 78 LYS O O -2.024 2.288 -45.255 1.00 . A A . 78 LYS O 1 1
9 16450 1 1 79 VAL C C -2.926 0.459 -47.296 1.00 . A A . 79 VAL C 1 1
9 16451 1 1 79 VAL CA C -3.601 0.113 -45.968 1.00 . A A . 79 VAL CA 1 1
9 16452 1 1 79 VAL CB C -4.758 -0.875 -46.124 1.00 . A A . 79 VAL CB 1 1
9 16453 1 1 79 VAL CG1 C -4.323 -2.107 -46.921 1.00 . A A . 79 VAL CG1 1 1
9 16454 1 1 79 VAL CG2 C -5.326 -1.276 -44.762 1.00 . A A . 79 VAL CG2 1 1
9 16455 1 1 79 VAL H H -5.056 1.364 -45.155 1.00 . A A . 79 VAL H 1 1
9 16456 1 1 79 VAL HA H -2.862 -0.336 -45.305 1.00 . A A . 79 VAL HA 1 1
9 16457 1 1 79 VAL HB H -5.551 -0.378 -46.684 1.00 . A A . 79 VAL HB 1 1
9 16458 1 1 79 VAL HG11 H -3.909 -2.852 -46.241 1.00 . A A . 79 VAL HG11 1 1
9 16459 1 1 79 VAL HG12 H -5.185 -2.528 -47.440 1.00 . A A . 79 VAL HG12 1 1
9 16460 1 1 79 VAL HG13 H -3.564 -1.820 -47.649 1.00 . A A . 79 VAL HG13 1 1
9 16461 1 1 79 VAL HG21 H -5.273 -2.359 -44.650 1.00 . A A . 79 VAL HG21 1 1
9 16462 1 1 79 VAL HG22 H -4.744 -0.800 -43.972 1.00 . A A . 79 VAL HG22 1 1
9 16463 1 1 79 VAL HG23 H -6.365 -0.954 -44.692 1.00 . A A . 79 VAL HG23 1 1
9 16464 1 1 79 VAL N N -4.073 1.334 -45.336 1.00 . A A . 79 VAL N 1 1
9 16465 1 1 79 VAL O O -1.753 0.151 -47.500 1.00 . A A . 79 VAL O 1 1
9 16466 1 1 80 LEU C C -1.778 2.060 -49.311 1.00 . A A . 80 LEU C 1 1
9 16467 1 1 80 LEU CA C -3.187 1.487 -49.471 1.00 . A A . 80 LEU CA 1 1
9 16468 1 1 80 LEU CB C -4.164 2.439 -50.163 1.00 . A A . 80 LEU CB 1 1
9 16469 1 1 80 LEU CD1 C -6.503 1.964 -50.977 1.00 . A A . 80 LEU CD1 1 1
9 16470 1 1 80 LEU CD2 C -4.647 2.446 -52.639 1.00 . A A . 80 LEU CD2 1 1
9 16471 1 1 80 LEU CG C -5.010 1.832 -51.285 1.00 . A A . 80 LEU CG 1 1
9 16472 1 1 80 LEU H H -4.650 1.342 -47.994 1.00 . A A . 80 LEU H 1 1
9 16473 1 1 80 LEU HA H -3.127 0.585 -50.081 1.00 . A A . 80 LEU HA 1 1
9 16474 1 1 80 LEU HB3 H -3.597 3.273 -50.574 1.00 . A A . 80 LEU HB3 1 1
9 16475 1 1 80 LEU HD11 H -7.083 1.628 -51.838 1.00 . A A . 80 LEU HD11 1 1
9 16476 1 1 80 LEU HD12 H -6.752 1.352 -50.112 1.00 . A A . 80 LEU HD12 1 1
9 16477 1 1 80 LEU HD13 H -6.740 3.007 -50.765 1.00 . A A . 80 LEU HD13 1 1
9 16478 1 1 80 LEU HD21 H -4.754 1.692 -53.419 1.00 . A A . 80 LEU HD21 1 1
9 16479 1 1 80 LEU HD22 H -5.312 3.283 -52.848 1.00 . A A . 80 LEU HD22 1 1
9 16480 1 1 80 LEU HD23 H -3.616 2.798 -52.612 1.00 . A A . 80 LEU HD23 1 1
9 16481 1 1 80 LEU HG H -4.787 0.767 -51.343 1.00 . A A . 80 LEU HG 1 1
9 16482 1 1 80 LEU N N -3.696 1.095 -48.167 1.00 . A A . 80 LEU N 1 1
9 16483 1 1 80 LEU O O -0.856 1.655 -50.019 1.00 . A A . 80 LEU O 1 1
9 16484 1 1 81 TYR C C 0.662 2.599 -47.658 1.00 . A A . 81 TYR C 1 1
9 16485 1 1 81 TYR CA C -0.373 3.626 -48.119 1.00 . A A . 81 TYR CA 1 1
9 16486 1 1 81 TYR CB C -0.619 4.627 -46.988 1.00 . A A . 81 TYR CB 1 1
9 16487 1 1 81 TYR CD1 C -0.729 6.634 -48.509 1.00 . A A . 81 TYR CD1 1 1
9 16488 1 1 81 TYR CD2 C -2.381 6.420 -46.794 1.00 . A A . 81 TYR CD2 1 1
9 16489 1 1 81 TYR CE1 C -1.335 7.867 -48.939 1.00 . A A . 81 TYR CE1 1 1
9 16490 1 1 81 TYR CE2 C -2.987 7.653 -47.224 1.00 . A A . 81 TYR CE2 1 1
9 16491 1 1 81 TYR CG C -1.264 5.937 -47.445 1.00 . A A . 81 TYR CG 1 1
9 16492 1 1 81 TYR CZ C -2.435 8.316 -48.275 1.00 . A A . 81 TYR CZ 1 1
9 16493 1 1 81 TYR H H -2.410 3.316 -47.808 1.00 . A A . 81 TYR H 1 1
9 16494 1 1 81 TYR HA H -0.030 4.086 -49.045 1.00 . A A . 81 TYR HA 1 1
9 16495 1 1 81 TYR HB3 H 0.331 4.851 -46.502 1.00 . A A . 81 TYR HB3 1 1
9 16496 1 1 81 TYR HD1 H 0.153 6.252 -49.023 1.00 . A A . 81 TYR HD1 1 1
9 16497 1 1 81 TYR HD2 H -2.803 5.869 -45.954 1.00 . A A . 81 TYR HD2 1 1
9 16498 1 1 81 TYR HE1 H -0.924 8.429 -49.778 1.00 . A A . 81 TYR HE1 1 1
9 16499 1 1 81 TYR HE2 H -3.870 8.046 -46.719 1.00 . A A . 81 TYR HE2 1 1
9 16500 1 1 81 TYR HH H -2.301 10.144 -48.924 1.00 . A A . 81 TYR HH 1 1
9 16501 1 1 81 TYR N N -1.655 2.993 -48.379 1.00 . A A . 81 TYR N 1 1
9 16502 1 1 81 TYR O O 1.842 2.708 -47.991 1.00 . A A . 81 TYR O 1 1
9 16503 1 1 81 TYR OH O -3.008 9.480 -48.683 1.00 . A A . 81 TYR OH 1 1
9 16504 1 1 82 LYS C C 1.573 -0.263 -47.557 1.00 . A A . 82 LYS C 1 1
9 16505 1 1 82 LYS CA C 1.054 0.577 -46.389 1.00 . A A . 82 LYS CA 1 1
9 16506 1 1 82 LYS CB C 0.335 -0.242 -45.316 1.00 . A A . 82 LYS CB 1 1
9 16507 1 1 82 LYS CD C 1.027 -2.567 -46.004 1.00 . A A . 82 LYS CD 1 1
9 16508 1 1 82 LYS CE C 1.020 -3.961 -45.372 1.00 . A A . 82 LYS CE 1 1
9 16509 1 1 82 LYS CG C 1.148 -1.481 -44.934 1.00 . A A . 82 LYS CG 1 1
9 16510 1 1 82 LYS H H -0.777 1.541 -46.633 1.00 . A A . 82 LYS H 1 1
9 16511 1 1 82 LYS HA H 1.903 1.063 -45.909 1.00 . A A . 82 LYS HA 1 1
9 16512 1 1 82 LYS HB3 H -0.646 -0.545 -45.682 1.00 . A A . 82 LYS HB3 1 1
9 16513 1 1 82 LYS HD3 H 1.857 -2.486 -46.705 1.00 . A A . 82 LYS HD3 1 1
9 16514 1 1 82 LYS HE3 H 0.110 -4.097 -44.788 1.00 . A A . 82 LYS HE3 1 1
9 16515 1 1 82 LYS HG3 H 0.800 -1.868 -43.976 1.00 . A A . 82 LYS HG3 1 1
9 16516 1 1 82 LYS HZ1 H 1.727 -5.728 -46.117 1.00 . A A . 82 LYS HZ1 1 1
9 16517 1 1 82 LYS HZ2 H 0.197 -5.392 -46.578 1.00 . A A . 82 LYS HZ2 1 1
9 16518 1 1 82 LYS HZ3 H 1.450 -4.600 -47.265 1.00 . A A . 82 LYS HZ3 1 1
9 16519 1 1 82 LYS N N 0.184 1.623 -46.899 1.00 . A A . 82 LYS N 1 1
9 16520 1 1 82 LYS NZ N 1.105 -5.005 -46.418 1.00 . A A . 82 LYS NZ 1 1
9 16521 1 1 82 LYS O O 2.749 -0.626 -47.592 1.00 . A A . 82 LYS O 1 1
9 16522 1 1 83 LEU C C 2.023 -0.554 -50.512 1.00 . A A . 83 LEU C 1 1
9 16523 1 1 83 LEU CA C 1.026 -1.337 -49.655 1.00 . A A . 83 LEU CA 1 1
9 16524 1 1 83 LEU CB C -0.232 -1.766 -50.411 1.00 . A A . 83 LEU CB 1 1
9 16525 1 1 83 LEU CD1 C 0.484 -4.112 -50.996 1.00 . A A . 83 LEU CD1 1 1
9 16526 1 1 83 LEU CD2 C -0.848 -3.674 -48.881 1.00 . A A . 83 LEU CD2 1 1
9 16527 1 1 83 LEU CG C -0.591 -3.251 -50.329 1.00 . A A . 83 LEU CG 1 1
9 16528 1 1 83 LEU H H -0.280 -0.247 -48.452 1.00 . A A . 83 LEU H 1 1
9 16529 1 1 83 LEU HA H 1.514 -2.244 -49.300 1.00 . A A . 83 LEU HA 1 1
9 16530 1 1 83 LEU HB3 H -0.109 -1.500 -51.462 1.00 . A A . 83 LEU HB3 1 1
9 16531 1 1 83 LEU HD11 H 0.329 -5.158 -50.727 1.00 . A A . 83 LEU HD11 1 1
9 16532 1 1 83 LEU HD12 H 0.419 -4.001 -52.077 1.00 . A A . 83 LEU HD12 1 1
9 16533 1 1 83 LEU HD13 H 1.469 -3.793 -50.655 1.00 . A A . 83 LEU HD13 1 1
9 16534 1 1 83 LEU HD21 H 0.092 -3.668 -48.328 1.00 . A A . 83 LEU HD21 1 1
9 16535 1 1 83 LEU HD22 H -1.546 -2.977 -48.418 1.00 . A A . 83 LEU HD22 1 1
9 16536 1 1 83 LEU HD23 H -1.272 -4.677 -48.865 1.00 . A A . 83 LEU HD23 1 1
9 16537 1 1 83 LEU HG H -1.517 -3.410 -50.880 1.00 . A A . 83 LEU HG 1 1
9 16538 1 1 83 LEU N N 0.673 -0.547 -48.488 1.00 . A A . 83 LEU N 1 1
9 16539 1 1 83 LEU O O 3.078 -1.073 -50.873 1.00 . A A . 83 LEU O 1 1
9 16540 1 1 84 MET C C 3.952 1.490 -51.138 1.00 . A A . 84 MET C 1 1
9 16541 1 1 84 MET CA C 2.501 1.541 -51.622 1.00 . A A . 84 MET CA 1 1
9 16542 1 1 84 MET CB C 1.988 2.980 -51.549 1.00 . A A . 84 MET CB 1 1
9 16543 1 1 84 MET CE C -0.670 1.859 -54.018 1.00 . A A . 84 MET CE 1 1
9 16544 1 1 84 MET CG C 1.280 3.377 -52.846 1.00 . A A . 84 MET CG 1 1
9 16545 1 1 84 MET H H 0.793 1.096 -50.516 1.00 . A A . 84 MET H 1 1
9 16546 1 1 84 MET HA H 2.435 1.147 -52.637 1.00 . A A . 84 MET HA 1 1
9 16547 1 1 84 MET HB3 H 2.821 3.658 -51.364 1.00 . A A . 84 MET HB3 1 1
9 16548 1 1 84 MET HE1 H -0.784 0.864 -53.586 1.00 . A A . 84 MET HE1 1 1
9 16549 1 1 84 MET HE2 H -1.556 2.104 -54.603 1.00 . A A . 84 MET HE2 1 1
9 16550 1 1 84 MET HE3 H 0.208 1.877 -54.664 1.00 . A A . 84 MET HE3 1 1
9 16551 1 1 84 MET HG3 H 1.696 2.816 -53.683 1.00 . A A . 84 MET HG3 1 1
9 16552 1 1 84 MET N N 1.653 0.681 -50.814 1.00 . A A . 84 MET N 1 1
9 16553 1 1 84 MET O O 4.865 1.249 -51.927 1.00 . A A . 84 MET O 1 1
9 16554 1 1 84 MET SD S -0.470 3.056 -52.709 1.00 . A A . 84 MET SD 1 1
9 16555 1 1 85 ASP C C 5.973 0.271 -49.228 1.00 . A A . 85 ASP C 1 1
9 16556 1 1 85 ASP CA C 5.444 1.706 -49.247 1.00 . A A . 85 ASP CA 1 1
9 16557 1 1 85 ASP CB C 5.402 2.212 -47.803 1.00 . A A . 85 ASP CB 1 1
9 16558 1 1 85 ASP CG C 6.690 2.001 -47.007 1.00 . A A . 85 ASP CG 1 1
9 16559 1 1 85 ASP H H 3.371 1.917 -49.211 1.00 . A A . 85 ASP H 1 1
9 16560 1 1 85 ASP HA H 6.047 2.366 -49.870 1.00 . A A . 85 ASP HA 1 1
9 16561 1 1 85 ASP HB3 H 4.585 1.714 -47.283 1.00 . A A . 85 ASP HB3 1 1
9 16562 1 1 85 ASP N N 4.119 1.722 -49.844 1.00 . A A . 85 ASP N 1 1
9 16563 1 1 85 ASP O O 5.687 -0.488 -48.305 1.00 . A A . 85 ASP O 1 1
9 16564 1 1 85 ASP OD1 O 7.064 0.822 -46.834 1.00 . A A . 85 ASP OD1 1 1
9 16565 1 1 85 ASP OD2 O 7.274 3.025 -46.589 1.00 . A A . 85 ASP OD2 1 1
9 16566 1 1 86 VAL C C 8.798 -1.329 -50.028 1.00 . A A . 86 VAL C 1 1
9 16567 1 1 86 VAL CA C 7.309 -1.388 -50.376 1.00 . A A . 86 VAL CA 1 1
9 16568 1 1 86 VAL CB C 7.043 -1.953 -51.772 1.00 . A A . 86 VAL CB 1 1
9 16569 1 1 86 VAL CG1 C 7.621 -3.362 -51.912 1.00 . A A . 86 VAL CG1 1 1
9 16570 1 1 86 VAL CG2 C 5.547 -1.939 -52.094 1.00 . A A . 86 VAL CG2 1 1
9 16571 1 1 86 VAL H H 6.964 0.567 -51.009 1.00 . A A . 86 VAL H 1 1
9 16572 1 1 86 VAL HA H 6.804 -2.026 -49.651 1.00 . A A . 86 VAL HA 1 1
9 16573 1 1 86 VAL HB H 7.546 -1.312 -52.495 1.00 . A A . 86 VAL HB 1 1
9 16574 1 1 86 VAL HG11 H 6.818 -4.094 -51.824 1.00 . A A . 86 VAL HG11 1 1
9 16575 1 1 86 VAL HG12 H 8.100 -3.464 -52.886 1.00 . A A . 86 VAL HG12 1 1
9 16576 1 1 86 VAL HG13 H 8.356 -3.533 -51.126 1.00 . A A . 86 VAL HG13 1 1
9 16577 1 1 86 VAL HG21 H 5.206 -0.908 -52.191 1.00 . A A . 86 VAL HG21 1 1
9 16578 1 1 86 VAL HG22 H 5.372 -2.470 -53.029 1.00 . A A . 86 VAL HG22 1 1
9 16579 1 1 86 VAL HG23 H 4.998 -2.429 -51.289 1.00 . A A . 86 VAL HG23 1 1
9 16580 1 1 86 VAL N N 6.737 -0.057 -50.261 1.00 . A A . 86 VAL N 1 1
9 16581 1 1 86 VAL O O 9.623 -0.980 -50.871 1.00 . A A . 86 VAL O 1 1
9 16582 1 1 87 ASP C C 10.516 -2.170 -46.871 1.00 . A A . 87 ASP C 1 1
9 16583 1 1 87 ASP CA C 10.471 -1.667 -48.315 1.00 . A A . 87 ASP CA 1 1
9 16584 1 1 87 ASP CB C 11.054 -0.253 -48.342 1.00 . A A . 87 ASP CB 1 1
9 16585 1 1 87 ASP CG C 10.044 0.867 -48.082 1.00 . A A . 87 ASP CG 1 1
9 16586 1 1 87 ASP H H 8.420 -1.958 -48.105 1.00 . A A . 87 ASP H 1 1
9 16587 1 1 87 ASP HA H 11.012 -2.319 -49.001 1.00 . A A . 87 ASP HA 1 1
9 16588 1 1 87 ASP HB3 H 11.518 -0.086 -49.313 1.00 . A A . 87 ASP HB3 1 1
9 16589 1 1 87 ASP N N 9.096 -1.675 -48.785 1.00 . A A . 87 ASP N 1 1
9 16590 1 1 87 ASP O O 11.306 -3.052 -46.541 1.00 . A A . 87 ASP O 1 1
9 16591 1 1 87 ASP OD1 O 9.557 0.937 -46.933 1.00 . A A . 87 ASP OD1 1 1
9 16592 1 1 87 ASP OD2 O 9.781 1.628 -49.039 1.00 . A A . 87 ASP OD2 1 1
9 16593 1 1 88 GLY C C 10.047 -0.816 -43.747 1.00 . A A . 88 GLY C 1 1
9 16594 1 1 88 GLY CA C 9.588 -1.965 -44.648 1.00 . A A . 88 GLY CA 1 1
9 16595 1 1 88 GLY H H 9.016 -0.870 -46.325 1.00 . A A . 88 GLY H 1 1
9 16596 1 1 88 GLY HA2 H 8.566 -2.245 -44.392 1.00 . A A . 88 GLY HA2 1 1
9 16597 1 1 88 GLY HA3 H 10.212 -2.841 -44.473 1.00 . A A . 88 GLY HA3 1 1
9 16598 1 1 88 GLY N N 9.656 -1.587 -46.049 1.00 . A A . 88 GLY N 1 1
9 16599 1 1 88 GLY O O 10.968 -0.979 -42.948 1.00 . A A . 88 GLY O 1 1
9 16600 1 1 89 ASP C C 8.469 1.953 -42.350 1.00 . A A . 89 ASP C 1 1
9 16601 1 1 89 ASP CA C 9.711 1.494 -43.115 1.00 . A A . 89 ASP CA 1 1
9 16602 1 1 89 ASP CB C 10.167 2.649 -44.010 1.00 . A A . 89 ASP CB 1 1
9 16603 1 1 89 ASP CG C 11.048 2.241 -45.194 1.00 . A A . 89 ASP CG 1 1
9 16604 1 1 89 ASP H H 8.635 0.443 -44.556 1.00 . A A . 89 ASP H 1 1
9 16605 1 1 89 ASP HA H 10.517 1.178 -42.453 1.00 . A A . 89 ASP HA 1 1
9 16606 1 1 89 ASP HB3 H 10.715 3.367 -43.400 1.00 . A A . 89 ASP HB3 1 1
9 16607 1 1 89 ASP N N 9.382 0.320 -43.905 1.00 . A A . 89 ASP N 1 1
9 16608 1 1 89 ASP O O 8.519 2.142 -41.134 1.00 . A A . 89 ASP O 1 1
9 16609 1 1 89 ASP OD1 O 11.554 1.099 -45.157 1.00 . A A . 89 ASP OD1 1 1
9 16610 1 1 89 ASP OD2 O 11.193 3.081 -46.108 1.00 . A A . 89 ASP OD2 1 1
9 16611 1 1 90 GLY C C 6.010 4.075 -42.518 1.00 . A A . 90 GLY C 1 1
9 16612 1 1 90 GLY CA C 6.129 2.550 -42.496 1.00 . A A . 90 GLY CA 1 1
9 16613 1 1 90 GLY H H 7.351 1.962 -44.078 1.00 . A A . 90 GLY H 1 1
9 16614 1 1 90 GLY HA2 H 5.294 2.109 -43.039 1.00 . A A . 90 GLY HA2 1 1
9 16615 1 1 90 GLY HA3 H 6.068 2.191 -41.469 1.00 . A A . 90 GLY HA3 1 1
9 16616 1 1 90 GLY N N 7.383 2.119 -43.091 1.00 . A A . 90 GLY N 1 1
9 16617 1 1 90 GLY O O 5.027 4.631 -42.030 1.00 . A A . 90 GLY O 1 1
9 16618 1 1 91 LYS C C 7.161 6.571 -44.648 1.00 . A A . 91 LYS C 1 1
9 16619 1 1 91 LYS CA C 7.045 6.159 -43.180 1.00 . A A . 91 LYS CA 1 1
9 16620 1 1 91 LYS CB C 8.149 6.735 -42.290 1.00 . A A . 91 LYS CB 1 1
9 16621 1 1 91 LYS CD C 8.500 6.070 -39.884 1.00 . A A . 91 LYS CD 1 1
9 16622 1 1 91 LYS CE C 7.695 4.888 -39.338 1.00 . A A . 91 LYS CE 1 1
9 16623 1 1 91 LYS CG C 7.660 6.906 -40.851 1.00 . A A . 91 LYS CG 1 1
9 16624 1 1 91 LYS H H 7.820 4.249 -43.482 1.00 . A A . 91 LYS H 1 1
9 16625 1 1 91 LYS HA H 6.095 6.524 -42.791 1.00 . A A . 91 LYS HA 1 1
9 16626 1 1 91 LYS HB3 H 8.472 7.699 -42.685 1.00 . A A . 91 LYS HB3 1 1
9 16627 1 1 91 LYS HD3 H 8.841 6.694 -39.059 1.00 . A A . 91 LYS HD3 1 1
9 16628 1 1 91 LYS HE3 H 6.871 4.659 -40.015 1.00 . A A . 91 LYS HE3 1 1
9 16629 1 1 91 LYS HG3 H 6.614 6.609 -40.780 1.00 . A A . 91 LYS HG3 1 1
9 16630 1 1 91 LYS HZ1 H 8.484 3.352 -38.247 1.00 . A A . 91 LYS HZ1 1 1
9 16631 1 1 91 LYS HZ2 H 8.273 2.989 -39.825 1.00 . A A . 91 LYS HZ2 1 1
9 16632 1 1 91 LYS HZ3 H 9.511 3.951 -39.367 1.00 . A A . 91 LYS HZ3 1 1
9 16633 1 1 91 LYS N N 7.025 4.709 -43.088 1.00 . A A . 91 LYS N 1 1
9 16634 1 1 91 LYS NZ N 8.561 3.699 -39.182 1.00 . A A . 91 LYS NZ 1 1
9 16635 1 1 91 LYS O O 7.714 5.833 -45.462 1.00 . A A . 91 LYS O 1 1
9 16636 1 1 92 LEU C C 7.288 9.665 -46.290 1.00 . A A . 92 LEU C 1 1
9 16637 1 1 92 LEU CA C 6.665 8.268 -46.299 1.00 . A A . 92 LEU CA 1 1
9 16638 1 1 92 LEU CB C 5.270 8.221 -46.928 1.00 . A A . 92 LEU CB 1 1
9 16639 1 1 92 LEU CD1 C 5.776 6.132 -48.246 1.00 . A A . 92 LEU CD1 1 1
9 16640 1 1 92 LEU CD2 C 4.415 5.994 -46.110 1.00 . A A . 92 LEU CD2 1 1
9 16641 1 1 92 LEU CG C 4.766 6.836 -47.338 1.00 . A A . 92 LEU CG 1 1
9 16642 1 1 92 LEU H H 6.180 8.342 -44.274 1.00 . A A . 92 LEU H 1 1
9 16643 1 1 92 LEU HA H 7.305 7.609 -46.884 1.00 . A A . 92 LEU HA 1 1
9 16644 1 1 92 LEU HB3 H 5.269 8.862 -47.810 1.00 . A A . 92 LEU HB3 1 1
9 16645 1 1 92 LEU HD11 H 5.243 5.546 -48.996 1.00 . A A . 92 LEU HD11 1 1
9 16646 1 1 92 LEU HD12 H 6.400 6.875 -48.742 1.00 . A A . 92 LEU HD12 1 1
9 16647 1 1 92 LEU HD13 H 6.404 5.471 -47.648 1.00 . A A . 92 LEU HD13 1 1
9 16648 1 1 92 LEU HD21 H 5.124 5.171 -46.019 1.00 . A A . 92 LEU HD21 1 1
9 16649 1 1 92 LEU HD22 H 4.466 6.617 -45.216 1.00 . A A . 92 LEU HD22 1 1
9 16650 1 1 92 LEU HD23 H 3.406 5.596 -46.218 1.00 . A A . 92 LEU HD23 1 1
9 16651 1 1 92 LEU HG H 3.849 6.963 -47.914 1.00 . A A . 92 LEU HG 1 1
9 16652 1 1 92 LEU N N 6.629 7.748 -44.943 1.00 . A A . 92 LEU N 1 1
9 16653 1 1 92 LEU O O 7.491 10.251 -45.227 1.00 . A A . 92 LEU O 1 1
9 16654 1 1 93 THR C C 7.451 12.272 -48.718 1.00 . A A . 93 THR C 1 1
9 16655 1 1 93 THR CA C 8.170 11.476 -47.627 1.00 . A A . 93 THR CA 1 1
9 16656 1 1 93 THR CB C 9.665 11.292 -47.895 1.00 . A A . 93 THR CB 1 1
9 16657 1 1 93 THR CG2 C 10.335 10.375 -46.870 1.00 . A A . 93 THR CG2 1 1
9 16658 1 1 93 THR H H 7.406 9.676 -48.344 1.00 . A A . 93 THR H 1 1
9 16659 1 1 93 THR HA H 8.032 12.019 -46.692 1.00 . A A . 93 THR HA 1 1
9 16660 1 1 93 THR HB H 10.173 12.256 -47.946 1.00 . A A . 93 THR HB 1 1
9 16661 1 1 93 THR HG1 H 10.655 10.290 -49.317 1.00 . A A . 93 THR HG1 1 1
9 16662 1 1 93 THR HG21 H 11.418 10.449 -46.968 1.00 . A A . 93 THR HG21 1 1
9 16663 1 1 93 THR HG22 H 10.039 10.676 -45.865 1.00 . A A . 93 THR HG22 1 1
9 16664 1 1 93 THR HG23 H 10.025 9.345 -47.047 1.00 . A A . 93 THR HG23 1 1
9 16665 1 1 93 THR N N 7.574 10.159 -47.485 1.00 . A A . 93 THR N 1 1
9 16666 1 1 93 THR O O 6.566 11.748 -49.393 1.00 . A A . 93 THR O 1 1
9 16667 1 1 93 THR OG1 O 9.712 10.548 -49.109 1.00 . A A . 93 THR OG1 1 1
9 16668 1 1 94 LYS C C 7.767 13.996 -51.244 1.00 . A A . 94 LYS C 1 1
9 16669 1 1 94 LYS CA C 7.264 14.398 -49.856 1.00 . A A . 94 LYS CA 1 1
9 16670 1 1 94 LYS CB C 7.525 15.865 -49.508 1.00 . A A . 94 LYS CB 1 1
9 16671 1 1 94 LYS CD C 8.426 17.254 -51.411 1.00 . A A . 94 LYS CD 1 1
9 16672 1 1 94 LYS CE C 8.109 18.420 -52.349 1.00 . A A . 94 LYS CE 1 1
9 16673 1 1 94 LYS CG C 7.168 16.780 -50.682 1.00 . A A . 94 LYS CG 1 1
9 16674 1 1 94 LYS H H 8.580 13.943 -48.306 1.00 . A A . 94 LYS H 1 1
9 16675 1 1 94 LYS HA H 6.185 14.247 -49.823 1.00 . A A . 94 LYS HA 1 1
9 16676 1 1 94 LYS HB3 H 8.575 15.999 -49.245 1.00 . A A . 94 LYS HB3 1 1
9 16677 1 1 94 LYS HD3 H 8.854 16.430 -51.981 1.00 . A A . 94 LYS HD3 1 1
9 16678 1 1 94 LYS HE3 H 8.285 19.366 -51.837 1.00 . A A . 94 LYS HE3 1 1
9 16679 1 1 94 LYS HG3 H 6.607 17.640 -50.319 1.00 . A A . 94 LYS HG3 1 1
9 16680 1 1 94 LYS HZ1 H 9.587 17.582 -53.487 1.00 . A A . 94 LYS HZ1 1 1
9 16681 1 1 94 LYS HZ2 H 8.362 18.210 -54.366 1.00 . A A . 94 LYS HZ2 1 1
9 16682 1 1 94 LYS HZ3 H 9.458 19.200 -53.672 1.00 . A A . 94 LYS HZ3 1 1
9 16683 1 1 94 LYS N N 7.859 13.525 -48.859 1.00 . A A . 94 LYS N 1 1
9 16684 1 1 94 LYS NZ N 8.947 18.347 -53.568 1.00 . A A . 94 LYS NZ 1 1
9 16685 1 1 94 LYS O O 7.013 14.028 -52.215 1.00 . A A . 94 LYS O 1 1
9 16686 1 1 95 GLU C C 9.188 11.814 -52.931 1.00 . A A . 95 GLU C 1 1
9 16687 1 1 95 GLU CA C 9.652 13.220 -52.547 1.00 . A A . 95 GLU CA 1 1
9 16688 1 1 95 GLU CB C 11.177 13.289 -52.458 1.00 . A A . 95 GLU CB 1 1
9 16689 1 1 95 GLU CD C 12.321 11.090 -51.999 1.00 . A A . 95 GLU CD 1 1
9 16690 1 1 95 GLU CG C 11.708 12.346 -51.377 1.00 . A A . 95 GLU CG 1 1
9 16691 1 1 95 GLU H H 9.646 13.604 -50.499 1.00 . A A . 95 GLU H 1 1
9 16692 1 1 95 GLU HA H 9.303 13.940 -53.287 1.00 . A A . 95 GLU HA 1 1
9 16693 1 1 95 GLU HB3 H 11.487 14.311 -52.239 1.00 . A A . 95 GLU HB3 1 1
9 16694 1 1 95 GLU HG3 H 10.897 12.065 -50.705 1.00 . A A . 95 GLU HG3 1 1
9 16695 1 1 95 GLU N N 9.039 13.628 -51.293 1.00 . A A . 95 GLU N 1 1
9 16696 1 1 95 GLU O O 9.010 11.516 -54.112 1.00 . A A . 95 GLU O 1 1
9 16697 1 1 95 GLU OE1 O 11.530 10.215 -52.409 1.00 . A A . 95 GLU OE1 1 1
9 16698 1 1 95 GLU OE2 O 13.569 11.033 -52.049 1.00 . A A . 95 GLU OE2 1 1
9 16699 1 1 96 GLU C C 7.096 9.594 -52.550 1.00 . A A . 96 GLU C 1 1
9 16700 1 1 96 GLU CA C 8.567 9.618 -52.129 1.00 . A A . 96 GLU CA 1 1
9 16701 1 1 96 GLU CB C 8.794 8.764 -50.880 1.00 . A A . 96 GLU CB 1 1
9 16702 1 1 96 GLU CD C 8.938 6.401 -50.013 1.00 . A A . 96 GLU CD 1 1
9 16703 1 1 96 GLU CG C 8.435 7.300 -51.144 1.00 . A A . 96 GLU CG 1 1
9 16704 1 1 96 GLU H H 9.153 11.236 -50.955 1.00 . A A . 96 GLU H 1 1
9 16705 1 1 96 GLU HA H 9.190 9.238 -52.939 1.00 . A A . 96 GLU HA 1 1
9 16706 1 1 96 GLU HB3 H 8.190 9.149 -50.058 1.00 . A A . 96 GLU HB3 1 1
9 16707 1 1 96 GLU HG3 H 8.871 6.980 -52.090 1.00 . A A . 96 GLU HG3 1 1
9 16708 1 1 96 GLU N N 9.006 10.986 -51.913 1.00 . A A . 96 GLU N 1 1
9 16709 1 1 96 GLU O O 6.700 8.788 -53.392 1.00 . A A . 96 GLU O 1 1
9 16710 1 1 96 GLU OE1 O 9.252 6.960 -48.940 1.00 . A A . 96 GLU OE1 1 1
9 16711 1 1 96 GLU OE2 O 8.997 5.175 -50.247 1.00 . A A . 96 GLU OE2 1 1
9 16712 1 1 97 VAL C C 4.723 11.214 -53.626 1.00 . A A . 97 VAL C 1 1
9 16713 1 1 97 VAL CA C 4.907 10.577 -52.248 1.00 . A A . 97 VAL CA 1 1
9 16714 1 1 97 VAL CB C 4.183 11.338 -51.135 1.00 . A A . 97 VAL CB 1 1
9 16715 1 1 97 VAL CG1 C 2.895 11.977 -51.657 1.00 . A A . 97 VAL CG1 1 1
9 16716 1 1 97 VAL CG2 C 3.898 10.426 -49.941 1.00 . A A . 97 VAL CG2 1 1
9 16717 1 1 97 VAL H H 6.655 11.138 -51.263 1.00 . A A . 97 VAL H 1 1
9 16718 1 1 97 VAL HA H 4.511 9.561 -52.274 1.00 . A A . 97 VAL HA 1 1
9 16719 1 1 97 VAL HB H 4.840 12.139 -50.796 1.00 . A A . 97 VAL HB 1 1
9 16720 1 1 97 VAL HG11 H 2.257 11.207 -52.091 1.00 . A A . 97 VAL HG11 1 1
9 16721 1 1 97 VAL HG12 H 2.370 12.463 -50.834 1.00 . A A . 97 VAL HG12 1 1
9 16722 1 1 97 VAL HG13 H 3.139 12.717 -52.420 1.00 . A A . 97 VAL HG13 1 1
9 16723 1 1 97 VAL HG21 H 4.120 10.957 -49.016 1.00 . A A . 97 VAL HG21 1 1
9 16724 1 1 97 VAL HG22 H 2.848 10.133 -49.950 1.00 . A A . 97 VAL HG22 1 1
9 16725 1 1 97 VAL HG23 H 4.523 9.535 -50.008 1.00 . A A . 97 VAL HG23 1 1
9 16726 1 1 97 VAL N N 6.326 10.486 -51.946 1.00 . A A . 97 VAL N 1 1
9 16727 1 1 97 VAL O O 4.067 10.642 -54.496 1.00 . A A . 97 VAL O 1 1
9 16728 1 1 98 THR C C 5.781 12.261 -56.185 1.00 . A A . 98 THR C 1 1
9 16729 1 1 98 THR CA C 5.223 13.110 -55.041 1.00 . A A . 98 THR CA 1 1
9 16730 1 1 98 THR CB C 5.942 14.450 -54.872 1.00 . A A . 98 THR CB 1 1
9 16731 1 1 98 THR CG2 C 7.465 14.300 -54.875 1.00 . A A . 98 THR CG2 1 1
9 16732 1 1 98 THR H H 5.845 12.848 -53.071 1.00 . A A . 98 THR H 1 1
9 16733 1 1 98 THR HA H 4.170 13.288 -55.260 1.00 . A A . 98 THR HA 1 1
9 16734 1 1 98 THR HB H 5.604 14.963 -53.972 1.00 . A A . 98 THR HB 1 1
9 16735 1 1 98 THR HG1 H 4.730 15.516 -56.054 1.00 . A A . 98 THR HG1 1 1
9 16736 1 1 98 THR HG21 H 7.740 13.365 -54.387 1.00 . A A . 98 THR HG21 1 1
9 16737 1 1 98 THR HG22 H 7.828 14.293 -55.903 1.00 . A A . 98 THR HG22 1 1
9 16738 1 1 98 THR HG23 H 7.914 15.136 -54.338 1.00 . A A . 98 THR HG23 1 1
9 16739 1 1 98 THR N N 5.313 12.390 -53.783 1.00 . A A . 98 THR N 1 1
9 16740 1 1 98 THR O O 5.298 12.338 -57.313 1.00 . A A . 98 THR O 1 1
9 16741 1 1 98 THR OG1 O 5.661 15.151 -56.080 1.00 . A A . 98 THR OG1 1 1
9 16742 1 1 99 SER C C 6.441 9.515 -57.279 1.00 . A A . 99 SER C 1 1
9 16743 1 1 99 SER CA C 7.420 10.606 -56.837 1.00 . A A . 99 SER CA 1 1
9 16744 1 1 99 SER CB C 8.699 9.978 -56.282 1.00 . A A . 99 SER CB 1 1
9 16745 1 1 99 SER H H 7.177 11.413 -54.932 1.00 . A A . 99 SER H 1 1
9 16746 1 1 99 SER HA H 7.670 11.257 -57.675 1.00 . A A . 99 SER HA 1 1
9 16747 1 1 99 SER HB3 H 8.494 9.543 -55.303 1.00 . A A . 99 SER HB3 1 1
9 16748 1 1 99 SER HG H 8.872 8.076 -56.878 1.00 . A A . 99 SER HG 1 1
9 16749 1 1 99 SER N N 6.790 11.469 -55.853 1.00 . A A . 99 SER N 1 1
9 16750 1 1 99 SER O O 6.122 9.405 -58.461 1.00 . A A . 99 SER O 1 1
9 16751 1 1 99 SER OG O 9.221 8.973 -57.147 1.00 . A A . 99 SER OG 1 1
9 16752 1 1 100 PHE C C 3.829 8.178 -57.327 1.00 . A A . 100 PHE C 1 1
9 16753 1 1 100 PHE CA C 5.058 7.659 -56.578 1.00 . A A . 100 PHE CA 1 1
9 16754 1 1 100 PHE CB C 4.617 7.096 -55.225 1.00 . A A . 100 PHE CB 1 1
9 16755 1 1 100 PHE CD1 C 6.503 5.480 -54.905 1.00 . A A . 100 PHE CD1 1 1
9 16756 1 1 100 PHE CD2 C 4.301 4.672 -54.682 1.00 . A A . 100 PHE CD2 1 1
9 16757 1 1 100 PHE CE1 C 7.007 4.182 -54.626 1.00 . A A . 100 PHE CE1 1 1
9 16758 1 1 100 PHE CE2 C 4.805 3.375 -54.404 1.00 . A A . 100 PHE CE2 1 1
9 16759 1 1 100 PHE CG C 5.160 5.698 -54.926 1.00 . A A . 100 PHE CG 1 1
9 16760 1 1 100 PHE CZ C 6.148 3.157 -54.383 1.00 . A A . 100 PHE CZ 1 1
9 16761 1 1 100 PHE H H 6.259 8.834 -55.345 1.00 . A A . 100 PHE H 1 1
9 16762 1 1 100 PHE HA H 5.579 6.929 -57.197 1.00 . A A . 100 PHE HA 1 1
9 16763 1 1 100 PHE HB3 H 3.528 7.066 -55.193 1.00 . A A . 100 PHE HB3 1 1
9 16764 1 1 100 PHE HD1 H 7.191 6.303 -55.100 1.00 . A A . 100 PHE HD1 1 1
9 16765 1 1 100 PHE HD2 H 3.225 4.847 -54.699 1.00 . A A . 100 PHE HD2 1 1
9 16766 1 1 100 PHE HE1 H 8.083 4.007 -54.609 1.00 . A A . 100 PHE HE1 1 1
9 16767 1 1 100 PHE HE2 H 4.117 2.553 -54.209 1.00 . A A . 100 PHE HE2 1 1
9 16768 1 1 100 PHE HZ H 6.535 2.160 -54.169 1.00 . A A . 100 PHE HZ 1 1
9 16769 1 1 100 PHE N N 5.994 8.737 -56.305 1.00 . A A . 100 PHE N 1 1
9 16770 1 1 100 PHE O O 3.376 7.557 -58.287 1.00 . A A . 100 PHE O 1 1
9 16771 1 1 101 PHE C C 2.491 10.478 -58.856 1.00 . A A . 101 PHE C 1 1
9 16772 1 1 101 PHE CA C 2.156 9.918 -57.472 1.00 . A A . 101 PHE CA 1 1
9 16773 1 1 101 PHE CB C 1.719 11.067 -56.562 1.00 . A A . 101 PHE CB 1 1
9 16774 1 1 101 PHE CD1 C 1.149 9.842 -54.453 1.00 . A A . 101 PHE CD1 1 1
9 16775 1 1 101 PHE CD2 C -0.549 11.093 -55.500 1.00 . A A . 101 PHE CD2 1 1
9 16776 1 1 101 PHE CE1 C 0.238 9.457 -53.434 1.00 . A A . 101 PHE CE1 1 1
9 16777 1 1 101 PHE CE2 C -1.461 10.709 -54.482 1.00 . A A . 101 PHE CE2 1 1
9 16778 1 1 101 PHE CG C 0.736 10.652 -55.464 1.00 . A A . 101 PHE CG 1 1
9 16779 1 1 101 PHE CZ C -1.049 9.898 -53.470 1.00 . A A . 101 PHE CZ 1 1
9 16780 1 1 101 PHE H H 3.698 9.807 -56.077 1.00 . A A . 101 PHE H 1 1
9 16781 1 1 101 PHE HA H 1.400 9.138 -57.573 1.00 . A A . 101 PHE HA 1 1
9 16782 1 1 101 PHE HB3 H 1.259 11.845 -57.171 1.00 . A A . 101 PHE HB3 1 1
9 16783 1 1 101 PHE HD1 H 2.180 9.489 -54.423 1.00 . A A . 101 PHE HD1 1 1
9 16784 1 1 101 PHE HD2 H -0.881 11.741 -56.311 1.00 . A A . 101 PHE HD2 1 1
9 16785 1 1 101 PHE HE1 H 0.568 8.809 -52.623 1.00 . A A . 101 PHE HE1 1 1
9 16786 1 1 101 PHE HE2 H -2.491 11.061 -54.512 1.00 . A A . 101 PHE HE2 1 1
9 16787 1 1 101 PHE HZ H -1.748 9.603 -52.688 1.00 . A A . 101 PHE HZ 1 1
9 16788 1 1 101 PHE N N 3.323 9.309 -56.859 1.00 . A A . 101 PHE N 1 1
9 16789 1 1 101 PHE O O 1.635 10.524 -59.736 1.00 . A A . 101 PHE O 1 1
9 16790 1 1 102 LYS C C 3.616 10.634 -61.420 1.00 . A A . 102 LYS C 1 1
9 16791 1 1 102 LYS CA C 4.203 11.446 -60.264 1.00 . A A . 102 LYS CA 1 1
9 16792 1 1 102 LYS CB C 5.731 11.532 -60.286 1.00 . A A . 102 LYS CB 1 1
9 16793 1 1 102 LYS CD C 7.496 11.981 -62.031 1.00 . A A . 102 LYS CD 1 1
9 16794 1 1 102 LYS CE C 7.252 11.600 -63.493 1.00 . A A . 102 LYS CE 1 1
9 16795 1 1 102 LYS CG C 6.211 12.492 -61.376 1.00 . A A . 102 LYS CG 1 1
9 16796 1 1 102 LYS H H 4.434 10.849 -58.282 1.00 . A A . 102 LYS H 1 1
9 16797 1 1 102 LYS HA H 3.823 12.466 -60.331 1.00 . A A . 102 LYS HA 1 1
9 16798 1 1 102 LYS HB3 H 6.151 10.541 -60.458 1.00 . A A . 102 LYS HB3 1 1
9 16799 1 1 102 LYS HD3 H 7.868 11.115 -61.482 1.00 . A A . 102 LYS HD3 1 1
9 16800 1 1 102 LYS HE3 H 8.041 12.017 -64.119 1.00 . A A . 102 LYS HE3 1 1
9 16801 1 1 102 LYS HG3 H 6.385 13.479 -60.945 1.00 . A A . 102 LYS HG3 1 1
9 16802 1 1 102 LYS HZ1 H 6.370 9.863 -64.110 1.00 . A A . 102 LYS HZ1 1 1
9 16803 1 1 102 LYS HZ2 H 8.001 9.829 -64.185 1.00 . A A . 102 LYS HZ2 1 1
9 16804 1 1 102 LYS HZ3 H 7.246 9.699 -62.743 1.00 . A A . 102 LYS HZ3 1 1
9 16805 1 1 102 LYS N N 3.743 10.890 -59.003 1.00 . A A . 102 LYS N 1 1
9 16806 1 1 102 LYS NZ N 7.214 10.129 -63.644 1.00 . A A . 102 LYS NZ 1 1
9 16807 1 1 102 LYS O O 3.385 11.168 -62.504 1.00 . A A . 102 LYS O 1 1
9 16808 1 1 103 LYS C C 1.723 9.190 -62.912 1.00 . A A . 103 LYS C 1 1
9 16809 1 1 103 LYS CA C 2.836 8.465 -62.152 1.00 . A A . 103 LYS CA 1 1
9 16810 1 1 103 LYS CB C 2.389 7.149 -61.512 1.00 . A A . 103 LYS CB 1 1
9 16811 1 1 103 LYS CD C 3.006 4.776 -62.096 1.00 . A A . 103 LYS CD 1 1
9 16812 1 1 103 LYS CE C 3.422 3.617 -61.186 1.00 . A A . 103 LYS CE 1 1
9 16813 1 1 103 LYS CG C 3.512 6.112 -61.548 1.00 . A A . 103 LYS CG 1 1
9 16814 1 1 103 LYS H H 3.583 8.930 -60.265 1.00 . A A . 103 LYS H 1 1
9 16815 1 1 103 LYS HA H 3.635 8.226 -62.855 1.00 . A A . 103 LYS HA 1 1
9 16816 1 1 103 LYS HB3 H 1.515 6.764 -62.038 1.00 . A A . 103 LYS HB3 1 1
9 16817 1 1 103 LYS HD3 H 3.404 4.615 -63.099 1.00 . A A . 103 LYS HD3 1 1
9 16818 1 1 103 LYS HE3 H 2.788 2.752 -61.378 1.00 . A A . 103 LYS HE3 1 1
9 16819 1 1 103 LYS HG3 H 3.912 5.969 -60.544 1.00 . A A . 103 LYS HG3 1 1
9 16820 1 1 103 LYS HZ1 H 5.382 4.097 -61.507 1.00 . A A . 103 LYS HZ1 1 1
9 16821 1 1 103 LYS HZ2 H 5.179 2.728 -60.640 1.00 . A A . 103 LYS HZ2 1 1
9 16822 1 1 103 LYS HZ3 H 4.917 2.721 -62.252 1.00 . A A . 103 LYS HZ3 1 1
9 16823 1 1 103 LYS N N 3.392 9.356 -61.149 1.00 . A A . 103 LYS N 1 1
9 16824 1 1 103 LYS NZ N 4.840 3.262 -61.415 1.00 . A A . 103 LYS NZ 1 1
9 16825 1 1 103 LYS O O 1.530 8.961 -64.106 1.00 . A A . 103 LYS O 1 1
9 16826 1 1 104 HIS C C 0.404 12.232 -63.084 1.00 . A A . 104 HIS C 1 1
9 16827 1 1 104 HIS CA C -0.069 10.809 -62.780 1.00 . A A . 104 HIS CA 1 1
9 16828 1 1 104 HIS CB C -1.305 10.774 -61.881 1.00 . A A . 104 HIS CB 1 1
9 16829 1 1 104 HIS CD2 C -2.801 8.631 -61.842 1.00 . A A . 104 HIS CD2 1 1
9 16830 1 1 104 HIS CE1 C -4.002 9.057 -63.619 1.00 . A A . 104 HIS CE1 1 1
9 16831 1 1 104 HIS CG C -2.382 9.825 -62.351 1.00 . A A . 104 HIS CG 1 1
9 16832 1 1 104 HIS H H 1.183 10.229 -61.220 1.00 . A A . 104 HIS H 1 1
9 16833 1 1 104 HIS HA H -0.325 10.311 -63.716 1.00 . A A . 104 HIS HA 1 1
9 16834 1 1 104 HIS HB3 H -1.724 11.779 -61.818 1.00 . A A . 104 HIS HB3 1 1
9 16835 1 1 104 HIS HD1 H -3.090 10.866 -64.068 1.00 . A A . 104 HIS HD1 1 1
9 16836 1 1 104 HIS HD2 H -2.400 8.140 -60.954 1.00 . A A . 104 HIS HD2 1 1
9 16837 1 1 104 HIS HE1 H -4.744 8.954 -64.411 1.00 . A A . 104 HIS HE1 1 1
9 16838 1 1 104 HIS N N 1.020 10.049 -62.189 1.00 . A A . 104 HIS N 1 1
9 16839 1 1 104 HIS ND1 N -3.157 10.066 -63.471 1.00 . A A . 104 HIS ND1 1 1
9 16840 1 1 104 HIS NE2 N -3.781 8.169 -62.608 1.00 . A A . 104 HIS NE2 1 1
9 16841 1 1 104 HIS O O 0.065 12.793 -64.125 1.00 . A A . 104 HIS O 1 1
9 16842 1 1 105 GLY C C 0.816 15.139 -61.598 1.00 . A A . 105 GLY C 1 1
9 16843 1 1 105 GLY CA C 1.704 14.120 -62.314 1.00 . A A . 105 GLY CA 1 1
9 16844 1 1 105 GLY H H 1.452 12.310 -61.315 1.00 . A A . 105 GLY H 1 1
9 16845 1 1 105 GLY HA2 H 2.716 14.170 -61.913 1.00 . A A . 105 GLY HA2 1 1
9 16846 1 1 105 GLY HA3 H 1.767 14.369 -63.374 1.00 . A A . 105 GLY HA3 1 1
9 16847 1 1 105 GLY N N 1.180 12.774 -62.158 1.00 . A A . 105 GLY N 1 1
9 16848 1 1 105 GLY O O 0.878 16.334 -61.887 1.00 . A A . 105 GLY O 1 1
9 16849 1 1 106 ILE C C -0.076 16.335 -58.943 1.00 . A A . 106 ILE C 1 1
9 16850 1 1 106 ILE CA C -0.890 15.483 -59.918 1.00 . A A . 106 ILE CA 1 1
9 16851 1 1 106 ILE CB C -1.978 14.645 -59.242 1.00 . A A . 106 ILE CB 1 1
9 16852 1 1 106 ILE CD1 C -1.446 12.211 -58.856 1.00 . A A . 106 ILE CD1 1 1
9 16853 1 1 106 ILE CG1 C -1.367 13.625 -58.280 1.00 . A A . 106 ILE CG1 1 1
9 16854 1 1 106 ILE CG2 C -2.882 13.980 -60.282 1.00 . A A . 106 ILE CG2 1 1
9 16855 1 1 106 ILE H H -0.035 13.658 -60.449 1.00 . A A . 106 ILE H 1 1
9 16856 1 1 106 ILE HA H -1.387 16.146 -60.625 1.00 . A A . 106 ILE HA 1 1
9 16857 1 1 106 ILE HB H -2.604 15.312 -58.650 1.00 . A A . 106 ILE HB 1 1
9 16858 1 1 106 ILE HD11 H -1.251 12.244 -59.928 1.00 . A A . 106 ILE HD11 1 1
9 16859 1 1 106 ILE HD12 H -0.702 11.578 -58.371 1.00 . A A . 106 ILE HD12 1 1
9 16860 1 1 106 ILE HD13 H -2.440 11.802 -58.680 1.00 . A A . 106 ILE HD13 1 1
9 16861 1 1 106 ILE HG13 H -1.890 13.662 -57.325 1.00 . A A . 106 ILE HG13 1 1
9 16862 1 1 106 ILE HG21 H -3.568 14.722 -60.694 1.00 . A A . 106 ILE HG21 1 1
9 16863 1 1 106 ILE HG22 H -2.271 13.565 -61.083 1.00 . A A . 106 ILE HG22 1 1
9 16864 1 1 106 ILE HG23 H -3.454 13.182 -59.809 1.00 . A A . 106 ILE HG23 1 1
9 16865 1 1 106 ILE N N 0.010 14.631 -60.678 1.00 . A A . 106 ILE N 1 1
9 16866 1 1 106 ILE O O -0.199 16.184 -57.728 1.00 . A A . 106 ILE O 1 1
9 16867 1 1 107 GLU C C 0.797 18.587 -57.485 1.00 . A A . 107 GLU C 1 1
9 16868 1 1 107 GLU CA C 1.573 18.089 -58.706 1.00 . A A . 107 GLU CA 1 1
9 16869 1 1 107 GLU CB C 2.098 19.261 -59.538 1.00 . A A . 107 GLU CB 1 1
9 16870 1 1 107 GLU CD C 4.171 19.772 -60.879 1.00 . A A . 107 GLU CD 1 1
9 16871 1 1 107 GLU CG C 3.627 19.298 -59.530 1.00 . A A . 107 GLU CG 1 1
9 16872 1 1 107 GLU H H 0.833 17.329 -60.499 1.00 . A A . 107 GLU H 1 1
9 16873 1 1 107 GLU HA H 2.413 17.475 -58.386 1.00 . A A . 107 GLU HA 1 1
9 16874 1 1 107 GLU HB3 H 1.705 20.197 -59.141 1.00 . A A . 107 GLU HB3 1 1
9 16875 1 1 107 GLU HG3 H 4.017 18.305 -59.305 1.00 . A A . 107 GLU HG3 1 1
9 16876 1 1 107 GLU N N 0.739 17.212 -59.511 1.00 . A A . 107 GLU N 1 1
9 16877 1 1 107 GLU O O 1.385 18.858 -56.439 1.00 . A A . 107 GLU O 1 1
9 16878 1 1 107 GLU OE1 O 4.193 21.006 -61.081 1.00 . A A . 107 GLU OE1 1 1
9 16879 1 1 107 GLU OE2 O 4.552 18.890 -61.679 1.00 . A A . 107 GLU OE2 1 1
9 16880 1 1 108 LYS C C -1.010 18.419 -55.292 1.00 . A A . 108 LYS C 1 1
9 16881 1 1 108 LYS CA C -1.375 19.153 -56.584 1.00 . A A . 108 LYS CA 1 1
9 16882 1 1 108 LYS CB C -2.846 19.008 -56.978 1.00 . A A . 108 LYS CB 1 1
9 16883 1 1 108 LYS CD C -4.059 21.122 -56.326 1.00 . A A . 108 LYS CD 1 1
9 16884 1 1 108 LYS CE C -5.195 21.197 -57.348 1.00 . A A . 108 LYS CE 1 1
9 16885 1 1 108 LYS CG C -3.759 19.671 -55.944 1.00 . A A . 108 LYS CG 1 1
9 16886 1 1 108 LYS H H -0.983 18.471 -58.513 1.00 . A A . 108 LYS H 1 1
9 16887 1 1 108 LYS HA H -1.182 20.218 -56.443 1.00 . A A . 108 LYS HA 1 1
9 16888 1 1 108 LYS HB3 H -3.100 17.952 -57.069 1.00 . A A . 108 LYS HB3 1 1
9 16889 1 1 108 LYS HD3 H -3.163 21.586 -56.740 1.00 . A A . 108 LYS HD3 1 1
9 16890 1 1 108 LYS HE3 H -6.056 20.635 -56.984 1.00 . A A . 108 LYS HE3 1 1
9 16891 1 1 108 LYS HG3 H -3.285 19.640 -54.963 1.00 . A A . 108 LYS HG3 1 1
9 16892 1 1 108 LYS HZ1 H -5.895 22.703 -58.538 1.00 . A A . 108 LYS HZ1 1 1
9 16893 1 1 108 LYS HZ2 H -6.315 22.863 -56.968 1.00 . A A . 108 LYS HZ2 1 1
9 16894 1 1 108 LYS HZ3 H -4.789 23.197 -57.442 1.00 . A A . 108 LYS HZ3 1 1
9 16895 1 1 108 LYS N N -0.513 18.693 -57.658 1.00 . A A . 108 LYS N 1 1
9 16896 1 1 108 LYS NZ N -5.580 22.604 -57.594 1.00 . A A . 108 LYS NZ 1 1
9 16897 1 1 108 LYS O O -0.832 19.044 -54.247 1.00 . A A . 108 LYS O 1 1
9 16898 1 1 109 VAL C C 0.690 16.837 -53.590 1.00 . A A . 109 VAL C 1 1
9 16899 1 1 109 VAL CA C -0.566 16.277 -54.260 1.00 . A A . 109 VAL CA 1 1
9 16900 1 1 109 VAL CB C -0.413 14.818 -54.694 1.00 . A A . 109 VAL CB 1 1
9 16901 1 1 109 VAL CG1 C 1.014 14.534 -55.168 1.00 . A A . 109 VAL CG1 1 1
9 16902 1 1 109 VAL CG2 C -0.816 13.866 -53.567 1.00 . A A . 109 VAL CG2 1 1
9 16903 1 1 109 VAL H H -1.054 16.603 -56.259 1.00 . A A . 109 VAL H 1 1
9 16904 1 1 109 VAL HA H -1.395 16.334 -53.555 1.00 . A A . 109 VAL HA 1 1
9 16905 1 1 109 VAL HB H -1.085 14.646 -55.534 1.00 . A A . 109 VAL HB 1 1
9 16906 1 1 109 VAL HG11 H 1.083 13.503 -55.513 1.00 . A A . 109 VAL HG11 1 1
9 16907 1 1 109 VAL HG12 H 1.266 15.209 -55.986 1.00 . A A . 109 VAL HG12 1 1
9 16908 1 1 109 VAL HG13 H 1.709 14.688 -54.343 1.00 . A A . 109 VAL HG13 1 1
9 16909 1 1 109 VAL HG21 H -0.977 14.434 -52.651 1.00 . A A . 109 VAL HG21 1 1
9 16910 1 1 109 VAL HG22 H -1.736 13.348 -53.839 1.00 . A A . 109 VAL HG22 1 1
9 16911 1 1 109 VAL HG23 H -0.023 13.136 -53.406 1.00 . A A . 109 VAL HG23 1 1
9 16912 1 1 109 VAL N N -0.907 17.103 -55.406 1.00 . A A . 109 VAL N 1 1
9 16913 1 1 109 VAL O O 0.843 16.745 -52.373 1.00 . A A . 109 VAL O 1 1
9 16914 1 1 110 ALA C C 2.473 19.120 -52.949 1.00 . A A . 110 ALA C 1 1
9 16915 1 1 110 ALA CA C 2.798 17.979 -53.916 1.00 . A A . 110 ALA CA 1 1
9 16916 1 1 110 ALA CB C 3.656 18.441 -55.095 1.00 . A A . 110 ALA CB 1 1
9 16917 1 1 110 ALA H H 1.428 17.476 -55.403 1.00 . A A . 110 ALA H 1 1
9 16918 1 1 110 ALA HA H 3.332 17.197 -53.376 1.00 . A A . 110 ALA HA 1 1
9 16919 1 1 110 ALA HB1 H 3.523 17.756 -55.931 1.00 . A A . 110 ALA HB1 1 1
9 16920 1 1 110 ALA HB2 H 3.353 19.444 -55.395 1.00 . A A . 110 ALA HB2 1 1
9 16921 1 1 110 ALA HB3 H 4.705 18.453 -54.798 1.00 . A A . 110 ALA HB3 1 1
9 16922 1 1 110 ALA N N 1.558 17.405 -54.414 1.00 . A A . 110 ALA N 1 1
9 16923 1 1 110 ALA O O 3.054 19.206 -51.869 1.00 . A A . 110 ALA O 1 1
9 16924 1 1 111 GLU C C 0.398 20.613 -51.309 1.00 . A A . 111 GLU C 1 1
9 16925 1 1 111 GLU CA C 1.137 21.098 -52.558 1.00 . A A . 111 GLU CA 1 1
9 16926 1 1 111 GLU CB C 0.274 22.071 -53.363 1.00 . A A . 111 GLU CB 1 1
9 16927 1 1 111 GLU CD C -0.204 24.525 -53.693 1.00 . A A . 111 GLU CD 1 1
9 16928 1 1 111 GLU CG C 0.235 23.448 -52.699 1.00 . A A . 111 GLU CG 1 1
9 16929 1 1 111 GLU H H 1.078 19.889 -54.253 1.00 . A A . 111 GLU H 1 1
9 16930 1 1 111 GLU HA H 2.063 21.596 -52.269 1.00 . A A . 111 GLU HA 1 1
9 16931 1 1 111 GLU HB3 H -0.738 21.677 -53.452 1.00 . A A . 111 GLU HB3 1 1
9 16932 1 1 111 GLU HG3 H 1.221 23.694 -52.304 1.00 . A A . 111 GLU HG3 1 1
9 16933 1 1 111 GLU N N 1.546 19.967 -53.373 1.00 . A A . 111 GLU N 1 1
9 16934 1 1 111 GLU O O 0.640 21.107 -50.209 1.00 . A A . 111 GLU O 1 1
9 16935 1 1 111 GLU OE1 O 0.465 24.635 -54.743 1.00 . A A . 111 GLU OE1 1 1
9 16936 1 1 111 GLU OE2 O -1.200 25.213 -53.382 1.00 . A A . 111 GLU OE2 1 1
9 16937 1 1 112 GLN C C -0.339 18.489 -49.373 1.00 . A A . 112 GLN C 1 1
9 16938 1 1 112 GLN CA C -1.267 19.096 -50.428 1.00 . A A . 112 GLN CA 1 1
9 16939 1 1 112 GLN CB C -2.269 18.058 -50.939 1.00 . A A . 112 GLN CB 1 1
9 16940 1 1 112 GLN CD C -4.735 18.532 -50.708 1.00 . A A . 112 GLN CD 1 1
9 16941 1 1 112 GLN CG C -3.486 18.736 -51.569 1.00 . A A . 112 GLN CG 1 1
9 16942 1 1 112 GLN H H -0.681 19.257 -52.420 1.00 . A A . 112 GLN H 1 1
9 16943 1 1 112 GLN HA H -1.812 19.938 -50.001 1.00 . A A . 112 GLN HA 1 1
9 16944 1 1 112 GLN HB3 H -2.589 17.420 -50.115 1.00 . A A . 112 GLN HB3 1 1
9 16945 1 1 112 GLN HE21 H -5.313 20.413 -51.183 1.00 . A A . 112 GLN HE21 1 1
9 16946 1 1 112 GLN HE22 H -6.389 19.549 -50.136 1.00 . A A . 112 GLN HE22 1 1
9 16947 1 1 112 GLN HG3 H -3.658 18.330 -52.566 1.00 . A A . 112 GLN HG3 1 1
9 16948 1 1 112 GLN N N -0.490 19.652 -51.522 1.00 . A A . 112 GLN N 1 1
9 16949 1 1 112 GLN NE2 N -5.546 19.585 -50.674 1.00 . A A . 112 GLN NE2 1 1
9 16950 1 1 112 GLN O O -0.625 18.555 -48.178 1.00 . A A . 112 GLN O 1 1
9 16951 1 1 112 GLN OE1 O -4.947 17.487 -50.115 1.00 . A A . 112 GLN OE1 1 1
9 16952 1 1 113 VAL C C 2.443 18.383 -48.167 1.00 . A A . 113 VAL C 1 1
9 16953 1 1 113 VAL CA C 1.724 17.293 -48.966 1.00 . A A . 113 VAL CA 1 1
9 16954 1 1 113 VAL CB C 2.680 16.411 -49.771 1.00 . A A . 113 VAL CB 1 1
9 16955 1 1 113 VAL CG1 C 4.029 16.275 -49.061 1.00 . A A . 113 VAL CG1 1 1
9 16956 1 1 113 VAL CG2 C 2.062 15.039 -50.043 1.00 . A A . 113 VAL CG2 1 1
9 16957 1 1 113 VAL H H 0.977 17.861 -50.826 1.00 . A A . 113 VAL H 1 1
9 16958 1 1 113 VAL HA H 1.177 16.654 -48.274 1.00 . A A . 113 VAL HA 1 1
9 16959 1 1 113 VAL HB H 2.855 16.896 -50.732 1.00 . A A . 113 VAL HB 1 1
9 16960 1 1 113 VAL HG11 H 4.679 17.099 -49.353 1.00 . A A . 113 VAL HG11 1 1
9 16961 1 1 113 VAL HG12 H 3.875 16.299 -47.982 1.00 . A A . 113 VAL HG12 1 1
9 16962 1 1 113 VAL HG13 H 4.492 15.329 -49.341 1.00 . A A . 113 VAL HG13 1 1
9 16963 1 1 113 VAL HG21 H 1.612 14.654 -49.127 1.00 . A A . 113 VAL HG21 1 1
9 16964 1 1 113 VAL HG22 H 1.295 15.131 -50.813 1.00 . A A . 113 VAL HG22 1 1
9 16965 1 1 113 VAL HG23 H 2.837 14.352 -50.384 1.00 . A A . 113 VAL HG23 1 1
9 16966 1 1 113 VAL N N 0.753 17.911 -49.853 1.00 . A A . 113 VAL N 1 1
9 16967 1 1 113 VAL O O 2.540 18.298 -46.944 1.00 . A A . 113 VAL O 1 1
9 16968 1 1 114 MET C C 2.808 21.095 -47.136 1.00 . A A . 114 MET C 1 1
9 16969 1 1 114 MET CA C 3.638 20.482 -48.266 1.00 . A A . 114 MET CA 1 1
9 16970 1 1 114 MET CB C 3.944 21.554 -49.315 1.00 . A A . 114 MET CB 1 1
9 16971 1 1 114 MET CE C 6.220 24.081 -50.698 1.00 . A A . 114 MET CE 1 1
9 16972 1 1 114 MET CG C 5.452 21.770 -49.455 1.00 . A A . 114 MET CG 1 1
9 16973 1 1 114 MET H H 2.847 19.440 -49.886 1.00 . A A . 114 MET H 1 1
9 16974 1 1 114 MET HA H 4.554 20.051 -47.861 1.00 . A A . 114 MET HA 1 1
9 16975 1 1 114 MET HB3 H 3.463 22.491 -49.033 1.00 . A A . 114 MET HB3 1 1
9 16976 1 1 114 MET HE1 H 5.485 24.470 -49.994 1.00 . A A . 114 MET HE1 1 1
9 16977 1 1 114 MET HE2 H 7.213 24.133 -50.251 1.00 . A A . 114 MET HE2 1 1
9 16978 1 1 114 MET HE3 H 6.201 24.677 -51.611 1.00 . A A . 114 MET HE3 1 1
9 16979 1 1 114 MET HG3 H 5.980 20.832 -49.277 1.00 . A A . 114 MET HG3 1 1
9 16980 1 1 114 MET N N 2.930 19.379 -48.891 1.00 . A A . 114 MET N 1 1
9 16981 1 1 114 MET O O 3.342 21.431 -46.080 1.00 . A A . 114 MET O 1 1
9 16982 1 1 114 MET SD S 5.831 22.383 -51.088 1.00 . A A . 114 MET SD 1 1
9 16983 1 1 115 LYS C C 0.340 20.759 -45.318 1.00 . A A . 115 LYS C 1 1
9 16984 1 1 115 LYS CA C 0.607 21.792 -46.415 1.00 . A A . 115 LYS CA 1 1
9 16985 1 1 115 LYS CB C -0.662 22.307 -47.095 1.00 . A A . 115 LYS CB 1 1
9 16986 1 1 115 LYS CD C -0.126 24.754 -47.390 1.00 . A A . 115 LYS CD 1 1
9 16987 1 1 115 LYS CE C 0.477 25.790 -48.341 1.00 . A A . 115 LYS CE 1 1
9 16988 1 1 115 LYS CG C -0.335 23.414 -48.099 1.00 . A A . 115 LYS CG 1 1
9 16989 1 1 115 LYS H H 1.089 20.948 -48.258 1.00 . A A . 115 LYS H 1 1
9 16990 1 1 115 LYS HA H 1.105 22.651 -45.967 1.00 . A A . 115 LYS HA 1 1
9 16991 1 1 115 LYS HB3 H -1.354 22.687 -46.343 1.00 . A A . 115 LYS HB3 1 1
9 16992 1 1 115 LYS HD3 H 0.530 24.616 -46.532 1.00 . A A . 115 LYS HD3 1 1
9 16993 1 1 115 LYS HE3 H -0.206 26.631 -48.454 1.00 . A A . 115 LYS HE3 1 1
9 16994 1 1 115 LYS HG3 H -1.145 23.504 -48.824 1.00 . A A . 115 LYS HG3 1 1
9 16995 1 1 115 LYS HZ1 H 2.405 25.493 -47.734 1.00 . A A . 115 LYS HZ1 1 1
9 16996 1 1 115 LYS HZ2 H 2.167 26.932 -48.466 1.00 . A A . 115 LYS HZ2 1 1
9 16997 1 1 115 LYS HZ3 H 1.649 26.698 -46.935 1.00 . A A . 115 LYS HZ3 1 1
9 16998 1 1 115 LYS N N 1.515 21.224 -47.397 1.00 . A A . 115 LYS N 1 1
9 16999 1 1 115 LYS NZ N 1.780 26.267 -47.827 1.00 . A A . 115 LYS NZ 1 1
9 17000 1 1 115 LYS O O 0.135 21.119 -44.159 1.00 . A A . 115 LYS O 1 1
9 17001 1 1 116 ALA C C 1.244 18.372 -43.757 1.00 . A A . 116 ALA C 1 1
9 17002 1 1 116 ALA CA C 0.112 18.411 -44.786 1.00 . A A . 116 ALA CA 1 1
9 17003 1 1 116 ALA CB C -0.022 17.095 -45.555 1.00 . A A . 116 ALA CB 1 1
9 17004 1 1 116 ALA H H 0.518 19.213 -46.665 1.00 . A A . 116 ALA H 1 1
9 17005 1 1 116 ALA HA H -0.826 18.615 -44.272 1.00 . A A . 116 ALA HA 1 1
9 17006 1 1 116 ALA HB1 H 0.208 17.265 -46.607 1.00 . A A . 116 ALA HB1 1 1
9 17007 1 1 116 ALA HB2 H 0.673 16.362 -45.144 1.00 . A A . 116 ALA HB2 1 1
9 17008 1 1 116 ALA HB3 H -1.041 16.722 -45.461 1.00 . A A . 116 ALA HB3 1 1
9 17009 1 1 116 ALA N N 0.351 19.497 -45.721 1.00 . A A . 116 ALA N 1 1
9 17010 1 1 116 ALA O O 0.995 18.384 -42.552 1.00 . A A . 116 ALA O 1 1
9 17011 1 1 117 ASP C C 3.507 19.357 -42.326 1.00 . A A . 117 ASP C 1 1
9 17012 1 1 117 ASP CA C 3.637 18.284 -43.410 1.00 . A A . 117 ASP CA 1 1
9 17013 1 1 117 ASP CB C 4.913 18.567 -44.205 1.00 . A A . 117 ASP CB 1 1
9 17014 1 1 117 ASP CG C 6.189 17.960 -43.617 1.00 . A A . 117 ASP CG 1 1
9 17015 1 1 117 ASP H H 2.661 18.316 -45.250 1.00 . A A . 117 ASP H 1 1
9 17016 1 1 117 ASP HA H 3.655 17.275 -42.998 1.00 . A A . 117 ASP HA 1 1
9 17017 1 1 117 ASP HB3 H 5.044 19.646 -44.281 1.00 . A A . 117 ASP HB3 1 1
9 17018 1 1 117 ASP N N 2.465 18.325 -44.269 1.00 . A A . 117 ASP N 1 1
9 17019 1 1 117 ASP O O 3.541 19.049 -41.137 1.00 . A A . 117 ASP O 1 1
9 17020 1 1 117 ASP OD1 O 6.361 16.733 -43.781 1.00 . A A . 117 ASP OD1 1 1
9 17021 1 1 117 ASP OD2 O 6.962 18.737 -43.017 1.00 . A A . 117 ASP OD2 1 1
9 17022 1 1 118 ALA C C 4.565 21.959 -41.162 1.00 . A A . 118 ALA C 1 1
9 17023 1 1 118 ALA CA C 3.226 21.714 -41.863 1.00 . A A . 118 ALA CA 1 1
9 17024 1 1 118 ALA CB C 2.094 21.431 -40.873 1.00 . A A . 118 ALA CB 1 1
9 17025 1 1 118 ALA H H 3.335 20.835 -43.748 1.00 . A A . 118 ALA H 1 1
9 17026 1 1 118 ALA HA H 2.967 22.594 -42.450 1.00 . A A . 118 ALA HA 1 1
9 17027 1 1 118 ALA HB1 H 1.292 20.896 -41.382 1.00 . A A . 118 ALA HB1 1 1
9 17028 1 1 118 ALA HB2 H 2.473 20.822 -40.052 1.00 . A A . 118 ALA HB2 1 1
9 17029 1 1 118 ALA HB3 H 1.710 22.373 -40.480 1.00 . A A . 118 ALA HB3 1 1
9 17030 1 1 118 ALA N N 3.362 20.594 -42.778 1.00 . A A . 118 ALA N 1 1
9 17031 1 1 118 ALA O O 5.150 23.032 -41.293 1.00 . A A . 118 ALA O 1 1
9 17032 1 1 119 ASN C C 7.328 21.659 -40.624 1.00 . A A . 119 ASN C 1 1
9 17033 1 1 119 ASN CA C 6.268 21.036 -39.714 1.00 . A A . 119 ASN CA 1 1
9 17034 1 1 119 ASN CB C 6.761 19.652 -39.290 1.00 . A A . 119 ASN CB 1 1
9 17035 1 1 119 ASN CG C 5.646 18.856 -38.611 1.00 . A A . 119 ASN CG 1 1
9 17036 1 1 119 ASN H H 4.527 20.075 -40.334 1.00 . A A . 119 ASN H 1 1
9 17037 1 1 119 ASN HA H 6.054 21.653 -38.841 1.00 . A A . 119 ASN HA 1 1
9 17038 1 1 119 ASN HB3 H 7.606 19.756 -38.608 1.00 . A A . 119 ASN HB3 1 1
9 17039 1 1 119 ASN HD21 H 5.263 20.470 -37.451 1.00 . A A . 119 ASN HD21 1 1
9 17040 1 1 119 ASN HD22 H 4.254 19.094 -37.159 1.00 . A A . 119 ASN HD22 1 1
9 17041 1 1 119 ASN N N 5.010 20.945 -40.435 1.00 . A A . 119 ASN N 1 1
9 17042 1 1 119 ASN ND2 N 5.001 19.529 -37.662 1.00 . A A . 119 ASN ND2 1 1
9 17043 1 1 119 ASN O O 8.118 22.492 -40.184 1.00 . A A . 119 ASN O 1 1
9 17044 1 1 119 ASN OD1 O 5.387 17.706 -38.927 1.00 . A A . 119 ASN OD1 1 1
9 17045 1 1 120 GLY C C 9.590 20.977 -42.769 1.00 . A A . 120 GLY C 1 1
9 17046 1 1 120 GLY CA C 8.262 21.734 -42.854 1.00 . A A . 120 GLY CA 1 1
9 17047 1 1 120 GLY H H 6.666 20.551 -42.228 1.00 . A A . 120 GLY H 1 1
9 17048 1 1 120 GLY HA2 H 7.846 21.634 -43.856 1.00 . A A . 120 GLY HA2 1 1
9 17049 1 1 120 GLY HA3 H 8.434 22.797 -42.684 1.00 . A A . 120 GLY HA3 1 1
9 17050 1 1 120 GLY N N 7.311 21.229 -41.878 1.00 . A A . 120 GLY N 1 1
9 17051 1 1 120 GLY O O 10.595 21.529 -42.325 1.00 . A A . 120 GLY O 1 1
9 17052 1 1 121 ASP C C 10.794 18.061 -44.467 1.00 . A A . 121 ASP C 1 1
9 17053 1 1 121 ASP CA C 10.735 18.888 -43.181 1.00 . A A . 121 ASP CA 1 1
9 17054 1 1 121 ASP CB C 10.704 17.918 -41.997 1.00 . A A . 121 ASP CB 1 1
9 17055 1 1 121 ASP CG C 9.357 17.234 -41.759 1.00 . A A . 121 ASP CG 1 1
9 17056 1 1 121 ASP H H 8.726 19.284 -43.562 1.00 . A A . 121 ASP H 1 1
9 17057 1 1 121 ASP HA H 11.573 19.579 -43.091 1.00 . A A . 121 ASP HA 1 1
9 17058 1 1 121 ASP HB3 H 10.984 18.462 -41.095 1.00 . A A . 121 ASP HB3 1 1
9 17059 1 1 121 ASP N N 9.549 19.726 -43.202 1.00 . A A . 121 ASP N 1 1
9 17060 1 1 121 ASP O O 11.837 17.992 -45.117 1.00 . A A . 121 ASP O 1 1
9 17061 1 1 121 ASP OD1 O 9.058 16.289 -42.521 1.00 . A A . 121 ASP OD1 1 1
9 17062 1 1 121 ASP OD2 O 8.658 17.669 -40.818 1.00 . A A . 121 ASP OD2 1 1
9 17063 1 1 122 GLY C C 9.610 15.149 -45.644 1.00 . A A . 122 GLY C 1 1
9 17064 1 1 122 GLY CA C 9.572 16.638 -45.994 1.00 . A A . 122 GLY CA 1 1
9 17065 1 1 122 GLY H H 8.819 17.519 -44.262 1.00 . A A . 122 GLY H 1 1
9 17066 1 1 122 GLY HA2 H 8.650 16.867 -46.527 1.00 . A A . 122 GLY HA2 1 1
9 17067 1 1 122 GLY HA3 H 10.397 16.879 -46.666 1.00 . A A . 122 GLY HA3 1 1
9 17068 1 1 122 GLY N N 9.663 17.457 -44.797 1.00 . A A . 122 GLY N 1 1
9 17069 1 1 122 GLY O O 10.245 14.360 -46.341 1.00 . A A . 122 GLY O 1 1
9 17070 1 1 123 TYR C C 7.667 13.200 -43.192 1.00 . A A . 123 TYR C 1 1
9 17071 1 1 123 TYR CA C 8.866 13.430 -44.114 1.00 . A A . 123 TYR CA 1 1
9 17072 1 1 123 TYR CB C 10.155 13.194 -43.322 1.00 . A A . 123 TYR CB 1 1
9 17073 1 1 123 TYR CD1 C 9.586 11.578 -41.473 1.00 . A A . 123 TYR CD1 1 1
9 17074 1 1 123 TYR CD2 C 10.965 10.808 -43.266 1.00 . A A . 123 TYR CD2 1 1
9 17075 1 1 123 TYR CE1 C 9.665 10.280 -40.855 1.00 . A A . 123 TYR CE1 1 1
9 17076 1 1 123 TYR CE2 C 11.044 9.509 -42.649 1.00 . A A . 123 TYR CE2 1 1
9 17077 1 1 123 TYR CG C 10.238 11.815 -42.666 1.00 . A A . 123 TYR CG 1 1
9 17078 1 1 123 TYR CZ C 10.389 9.310 -41.473 1.00 . A A . 123 TYR CZ 1 1
9 17079 1 1 123 TYR H H 8.405 15.459 -44.003 1.00 . A A . 123 TYR H 1 1
9 17080 1 1 123 TYR HA H 8.767 12.792 -44.992 1.00 . A A . 123 TYR HA 1 1
9 17081 1 1 123 TYR HB3 H 10.240 13.959 -42.550 1.00 . A A . 123 TYR HB3 1 1
9 17082 1 1 123 TYR HD1 H 9.012 12.374 -40.998 1.00 . A A . 123 TYR HD1 1 1
9 17083 1 1 123 TYR HD2 H 11.480 10.994 -44.209 1.00 . A A . 123 TYR HD2 1 1
9 17084 1 1 123 TYR HE1 H 9.155 10.079 -39.912 1.00 . A A . 123 TYR HE1 1 1
9 17085 1 1 123 TYR HE2 H 11.614 8.704 -43.113 1.00 . A A . 123 TYR HE2 1 1
9 17086 1 1 123 TYR HH H 10.879 7.428 -41.521 1.00 . A A . 123 TYR HH 1 1
9 17087 1 1 123 TYR N N 8.920 14.811 -44.565 1.00 . A A . 123 TYR N 1 1
9 17088 1 1 123 TYR O O 7.553 13.837 -42.145 1.00 . A A . 123 TYR O 1 1
9 17089 1 1 123 TYR OH O 10.463 8.084 -40.889 1.00 . A A . 123 TYR OH 1 1
9 17090 1 1 124 ILE C C 5.646 10.486 -42.461 1.00 . A A . 124 ILE C 1 1
9 17091 1 1 124 ILE CA C 5.616 11.968 -42.840 1.00 . A A . 124 ILE CA 1 1
9 17092 1 1 124 ILE CB C 4.353 12.384 -43.598 1.00 . A A . 124 ILE CB 1 1
9 17093 1 1 124 ILE CD1 C 1.939 13.041 -43.281 1.00 . A A . 124 ILE CD1 1 1
9 17094 1 1 124 ILE CG1 C 3.111 12.236 -42.716 1.00 . A A . 124 ILE CG1 1 1
9 17095 1 1 124 ILE CG2 C 4.220 11.608 -44.910 1.00 . A A . 124 ILE CG2 1 1
9 17096 1 1 124 ILE H H 6.903 11.776 -44.467 1.00 . A A . 124 ILE H 1 1
9 17097 1 1 124 ILE HA H 5.653 12.560 -41.926 1.00 . A A . 124 ILE HA 1 1
9 17098 1 1 124 ILE HB H 4.441 13.440 -43.855 1.00 . A A . 124 ILE HB 1 1
9 17099 1 1 124 ILE HD11 H 1.434 12.456 -44.050 1.00 . A A . 124 ILE HD11 1 1
9 17100 1 1 124 ILE HD12 H 1.238 13.271 -42.480 1.00 . A A . 124 ILE HD12 1 1
9 17101 1 1 124 ILE HD13 H 2.311 13.969 -43.716 1.00 . A A . 124 ILE HD13 1 1
9 17102 1 1 124 ILE HG13 H 3.337 12.576 -41.704 1.00 . A A . 124 ILE HG13 1 1
9 17103 1 1 124 ILE HG21 H 5.091 11.802 -45.536 1.00 . A A . 124 ILE HG21 1 1
9 17104 1 1 124 ILE HG22 H 4.156 10.542 -44.696 1.00 . A A . 124 ILE HG22 1 1
9 17105 1 1 124 ILE HG23 H 3.320 11.929 -45.432 1.00 . A A . 124 ILE HG23 1 1
9 17106 1 1 124 ILE N N 6.803 12.289 -43.615 1.00 . A A . 124 ILE N 1 1
9 17107 1 1 124 ILE O O 6.408 9.709 -43.036 1.00 . A A . 124 ILE O 1 1
9 17108 1 1 125 THR C C 3.300 8.232 -41.182 1.00 . A A . 125 THR C 1 1
9 17109 1 1 125 THR CA C 4.727 8.762 -41.034 1.00 . A A . 125 THR CA 1 1
9 17110 1 1 125 THR CB C 5.247 8.717 -39.596 1.00 . A A . 125 THR CB 1 1
9 17111 1 1 125 THR CG2 C 6.130 9.918 -39.254 1.00 . A A . 125 THR CG2 1 1
9 17112 1 1 125 THR H H 4.190 10.775 -41.035 1.00 . A A . 125 THR H 1 1
9 17113 1 1 125 THR HA H 5.364 8.149 -41.671 1.00 . A A . 125 THR HA 1 1
9 17114 1 1 125 THR HB H 5.769 7.781 -39.400 1.00 . A A . 125 THR HB 1 1
9 17115 1 1 125 THR HG1 H 3.545 8.062 -38.770 1.00 . A A . 125 THR HG1 1 1
9 17116 1 1 125 THR HG21 H 7.000 9.928 -39.910 1.00 . A A . 125 THR HG21 1 1
9 17117 1 1 125 THR HG22 H 5.561 10.838 -39.390 1.00 . A A . 125 THR HG22 1 1
9 17118 1 1 125 THR HG23 H 6.459 9.843 -38.217 1.00 . A A . 125 THR HG23 1 1
9 17119 1 1 125 THR N N 4.807 10.138 -41.497 1.00 . A A . 125 THR N 1 1
9 17120 1 1 125 THR O O 2.438 8.907 -41.743 1.00 . A A . 125 THR O 1 1
9 17121 1 1 125 THR OG1 O 4.081 8.906 -38.800 1.00 . A A . 125 THR OG1 1 1
9 17122 1 1 126 LEU C C 0.860 7.045 -39.705 1.00 . A A . 126 LEU C 1 1
9 17123 1 1 126 LEU CA C 1.786 6.398 -40.737 1.00 . A A . 126 LEU CA 1 1
9 17124 1 1 126 LEU CB C 1.913 4.881 -40.584 1.00 . A A . 126 LEU CB 1 1
9 17125 1 1 126 LEU CD1 C 1.967 4.431 -43.066 1.00 . A A . 126 LEU CD1 1 1
9 17126 1 1 126 LEU CD2 C 1.483 2.548 -41.438 1.00 . A A . 126 LEU CD2 1 1
9 17127 1 1 126 LEU CG C 1.336 4.043 -41.728 1.00 . A A . 126 LEU CG 1 1
9 17128 1 1 126 LEU H H 3.801 6.485 -40.214 1.00 . A A . 126 LEU H 1 1
9 17129 1 1 126 LEU HA H 1.383 6.591 -41.731 1.00 . A A . 126 LEU HA 1 1
9 17130 1 1 126 LEU HB3 H 1.419 4.586 -39.659 1.00 . A A . 126 LEU HB3 1 1
9 17131 1 1 126 LEU HD11 H 1.195 4.471 -43.834 1.00 . A A . 126 LEU HD11 1 1
9 17132 1 1 126 LEU HD12 H 2.440 5.410 -42.974 1.00 . A A . 126 LEU HD12 1 1
9 17133 1 1 126 LEU HD13 H 2.717 3.691 -43.343 1.00 . A A . 126 LEU HD13 1 1
9 17134 1 1 126 LEU HD21 H 0.649 2.007 -41.887 1.00 . A A . 126 LEU HD21 1 1
9 17135 1 1 126 LEU HD22 H 2.419 2.185 -41.860 1.00 . A A . 126 LEU HD22 1 1
9 17136 1 1 126 LEU HD23 H 1.484 2.385 -40.360 1.00 . A A . 126 LEU HD23 1 1
9 17137 1 1 126 LEU HG H 0.270 4.254 -41.801 1.00 . A A . 126 LEU HG 1 1
9 17138 1 1 126 LEU N N 3.094 7.028 -40.669 1.00 . A A . 126 LEU N 1 1
9 17139 1 1 126 LEU O O -0.175 7.605 -40.059 1.00 . A A . 126 LEU O 1 1
9 17140 1 1 127 GLU C C 0.184 8.986 -37.639 1.00 . A A . 127 GLU C 1 1
9 17141 1 1 127 GLU CA C 0.486 7.512 -37.361 1.00 . A A . 127 GLU CA 1 1
9 17142 1 1 127 GLU CB C 1.206 7.344 -36.022 1.00 . A A . 127 GLU CB 1 1
9 17143 1 1 127 GLU CD C 3.424 7.761 -34.895 1.00 . A A . 127 GLU CD 1 1
9 17144 1 1 127 GLU CG C 2.419 8.271 -35.931 1.00 . A A . 127 GLU CG 1 1
9 17145 1 1 127 GLU H H 2.110 6.486 -38.167 1.00 . A A . 127 GLU H 1 1
9 17146 1 1 127 GLU HA H -0.443 6.942 -37.342 1.00 . A A . 127 GLU HA 1 1
9 17147 1 1 127 GLU HB3 H 1.526 6.308 -35.905 1.00 . A A . 127 GLU HB3 1 1
9 17148 1 1 127 GLU HG3 H 2.093 9.276 -35.662 1.00 . A A . 127 GLU HG3 1 1
9 17149 1 1 127 GLU N N 1.266 6.944 -38.448 1.00 . A A . 127 GLU N 1 1
9 17150 1 1 127 GLU O O -0.918 9.460 -37.367 1.00 . A A . 127 GLU O 1 1
9 17151 1 1 127 GLU OE1 O 4.271 6.932 -35.289 1.00 . A A . 127 GLU OE1 1 1
9 17152 1 1 127 GLU OE2 O 3.320 8.212 -33.734 1.00 . A A . 127 GLU OE2 1 1
9 17153 1 1 128 GLU C C -0.009 11.272 -39.596 1.00 . A A . 128 GLU C 1 1
9 17154 1 1 128 GLU CA C 1.036 11.081 -38.495 1.00 . A A . 128 GLU CA 1 1
9 17155 1 1 128 GLU CB C 2.378 11.693 -38.901 1.00 . A A . 128 GLU CB 1 1
9 17156 1 1 128 GLU CD C 3.565 13.845 -39.470 1.00 . A A . 128 GLU CD 1 1
9 17157 1 1 128 GLU CG C 2.208 13.151 -39.334 1.00 . A A . 128 GLU CG 1 1
9 17158 1 1 128 GLU H H 2.075 9.279 -38.396 1.00 . A A . 128 GLU H 1 1
9 17159 1 1 128 GLU HA H 0.693 11.552 -37.574 1.00 . A A . 128 GLU HA 1 1
9 17160 1 1 128 GLU HB3 H 2.813 11.116 -39.717 1.00 . A A . 128 GLU HB3 1 1
9 17161 1 1 128 GLU HG3 H 1.597 13.681 -38.603 1.00 . A A . 128 GLU HG3 1 1
9 17162 1 1 128 GLU N N 1.182 9.671 -38.178 1.00 . A A . 128 GLU N 1 1
9 17163 1 1 128 GLU O O -0.688 12.297 -39.642 1.00 . A A . 128 GLU O 1 1
9 17164 1 1 128 GLU OE1 O 4.507 13.163 -39.930 1.00 . A A . 128 GLU OE1 1 1
9 17165 1 1 128 GLU OE2 O 3.631 15.041 -39.112 1.00 . A A . 128 GLU OE2 1 1
9 17166 1 1 129 PHE C C -2.482 10.082 -41.054 1.00 . A A . 129 PHE C 1 1
9 17167 1 1 129 PHE CA C -1.056 10.315 -41.555 1.00 . A A . 129 PHE CA 1 1
9 17168 1 1 129 PHE CB C -0.676 9.190 -42.521 1.00 . A A . 129 PHE CB 1 1
9 17169 1 1 129 PHE CD1 C -1.401 10.620 -44.445 1.00 . A A . 129 PHE CD1 1 1
9 17170 1 1 129 PHE CD2 C 0.295 9.030 -44.824 1.00 . A A . 129 PHE CD2 1 1
9 17171 1 1 129 PHE CE1 C -1.322 11.029 -45.804 1.00 . A A . 129 PHE CE1 1 1
9 17172 1 1 129 PHE CE2 C 0.375 9.438 -46.182 1.00 . A A . 129 PHE CE2 1 1
9 17173 1 1 129 PHE CG C -0.591 9.630 -43.984 1.00 . A A . 129 PHE CG 1 1
9 17174 1 1 129 PHE CZ C -0.435 10.429 -46.643 1.00 . A A . 129 PHE CZ 1 1
9 17175 1 1 129 PHE H H 0.451 9.441 -40.413 1.00 . A A . 129 PHE H 1 1
9 17176 1 1 129 PHE HA H -0.986 11.307 -42.002 1.00 . A A . 129 PHE HA 1 1
9 17177 1 1 129 PHE HB3 H -1.410 8.389 -42.436 1.00 . A A . 129 PHE HB3 1 1
9 17178 1 1 129 PHE HD1 H -2.111 11.101 -43.773 1.00 . A A . 129 PHE HD1 1 1
9 17179 1 1 129 PHE HD2 H 0.944 8.236 -44.454 1.00 . A A . 129 PHE HD2 1 1
9 17180 1 1 129 PHE HE1 H -1.971 11.823 -46.173 1.00 . A A . 129 PHE HE1 1 1
9 17181 1 1 129 PHE HE2 H 1.085 8.957 -46.854 1.00 . A A . 129 PHE HE2 1 1
9 17182 1 1 129 PHE HZ H -0.374 10.742 -47.685 1.00 . A A . 129 PHE HZ 1 1
9 17183 1 1 129 PHE N N -0.105 10.271 -40.457 1.00 . A A . 129 PHE N 1 1
9 17184 1 1 129 PHE O O -3.423 10.714 -41.533 1.00 . A A . 129 PHE O 1 1
9 17185 1 1 130 LEU C C -4.444 10.072 -38.791 1.00 . A A . 130 LEU C 1 1
9 17186 1 1 130 LEU CA C -3.895 8.848 -39.528 1.00 . A A . 130 LEU CA 1 1
9 17187 1 1 130 LEU CB C -3.798 7.596 -38.653 1.00 . A A . 130 LEU CB 1 1
9 17188 1 1 130 LEU CD1 C -5.346 5.607 -38.738 1.00 . A A . 130 LEU CD1 1 1
9 17189 1 1 130 LEU CD2 C -5.210 7.030 -36.642 1.00 . A A . 130 LEU CD2 1 1
9 17190 1 1 130 LEU CG C -5.126 7.010 -38.170 1.00 . A A . 130 LEU CG 1 1
9 17191 1 1 130 LEU H H -1.829 8.663 -39.715 1.00 . A A . 130 LEU H 1 1
9 17192 1 1 130 LEU HA H -4.566 8.612 -40.354 1.00 . A A . 130 LEU HA 1 1
9 17193 1 1 130 LEU HB3 H -3.189 7.833 -37.781 1.00 . A A . 130 LEU HB3 1 1
9 17194 1 1 130 LEU HD11 H -5.768 5.683 -39.740 1.00 . A A . 130 LEU HD11 1 1
9 17195 1 1 130 LEU HD12 H -4.392 5.081 -38.785 1.00 . A A . 130 LEU HD12 1 1
9 17196 1 1 130 LEU HD13 H -6.032 5.058 -38.094 1.00 . A A . 130 LEU HD13 1 1
9 17197 1 1 130 LEU HD21 H -4.205 7.091 -36.223 1.00 . A A . 130 LEU HD21 1 1
9 17198 1 1 130 LEU HD22 H -5.790 7.896 -36.321 1.00 . A A . 130 LEU HD22 1 1
9 17199 1 1 130 LEU HD23 H -5.695 6.118 -36.293 1.00 . A A . 130 LEU HD23 1 1
9 17200 1 1 130 LEU HG H -5.933 7.639 -38.544 1.00 . A A . 130 LEU HG 1 1
9 17201 1 1 130 LEU N N -2.599 9.173 -40.097 1.00 . A A . 130 LEU N 1 1
9 17202 1 1 130 LEU O O -5.556 10.519 -39.067 1.00 . A A . 130 LEU O 1 1
9 17203 1 1 131 GLU C C -4.243 12.947 -38.009 1.00 . A A . 131 GLU C 1 1
9 17204 1 1 131 GLU CA C -4.030 11.742 -37.091 1.00 . A A . 131 GLU CA 1 1
9 17205 1 1 131 GLU CB C -2.993 12.052 -36.010 1.00 . A A . 131 GLU CB 1 1
9 17206 1 1 131 GLU CD C -2.629 9.983 -34.614 1.00 . A A . 131 GLU CD 1 1
9 17207 1 1 131 GLU CG C -3.335 11.338 -34.701 1.00 . A A . 131 GLU CG 1 1
9 17208 1 1 131 GLU H H -2.735 10.208 -37.651 1.00 . A A . 131 GLU H 1 1
9 17209 1 1 131 GLU HA H -4.971 11.468 -36.615 1.00 . A A . 131 GLU HA 1 1
9 17210 1 1 131 GLU HB3 H -2.949 13.128 -35.841 1.00 . A A . 131 GLU HB3 1 1
9 17211 1 1 131 GLU HG3 H -4.413 11.195 -34.631 1.00 . A A . 131 GLU HG3 1 1
9 17212 1 1 131 GLU N N -3.638 10.578 -37.870 1.00 . A A . 131 GLU N 1 1
9 17213 1 1 131 GLU O O -5.161 13.738 -37.798 1.00 . A A . 131 GLU O 1 1
9 17214 1 1 131 GLU OE1 O -3.114 9.046 -35.285 1.00 . A A . 131 GLU OE1 1 1
9 17215 1 1 131 GLU OE2 O -1.620 9.915 -33.880 1.00 . A A . 131 GLU OE2 1 1
9 17216 1 1 132 PHE C C -4.867 14.248 -40.556 1.00 . A A . 132 PHE C 1 1
9 17217 1 1 132 PHE CA C -3.462 14.145 -39.960 1.00 . A A . 132 PHE CA 1 1
9 17218 1 1 132 PHE CB C -2.466 13.840 -41.080 1.00 . A A . 132 PHE CB 1 1
9 17219 1 1 132 PHE CD1 C -2.525 15.975 -42.387 1.00 . A A . 132 PHE CD1 1 1
9 17220 1 1 132 PHE CD2 C -3.131 13.983 -43.490 1.00 . A A . 132 PHE CD2 1 1
9 17221 1 1 132 PHE CE1 C -2.758 16.706 -43.582 1.00 . A A . 132 PHE CE1 1 1
9 17222 1 1 132 PHE CE2 C -3.364 14.715 -44.684 1.00 . A A . 132 PHE CE2 1 1
9 17223 1 1 132 PHE CG C -2.716 14.628 -42.367 1.00 . A A . 132 PHE CG 1 1
9 17224 1 1 132 PHE CZ C -3.172 16.062 -44.705 1.00 . A A . 132 PHE CZ 1 1
9 17225 1 1 132 PHE H H -2.636 12.401 -39.174 1.00 . A A . 132 PHE H 1 1
9 17226 1 1 132 PHE HA H -3.231 15.061 -39.417 1.00 . A A . 132 PHE HA 1 1
9 17227 1 1 132 PHE HB3 H -2.503 12.774 -41.306 1.00 . A A . 132 PHE HB3 1 1
9 17228 1 1 132 PHE HD1 H -2.193 16.492 -41.487 1.00 . A A . 132 PHE HD1 1 1
9 17229 1 1 132 PHE HD2 H -3.284 12.904 -43.474 1.00 . A A . 132 PHE HD2 1 1
9 17230 1 1 132 PHE HE1 H -2.604 17.786 -43.599 1.00 . A A . 132 PHE HE1 1 1
9 17231 1 1 132 PHE HE2 H -3.696 14.198 -45.585 1.00 . A A . 132 PHE HE2 1 1
9 17232 1 1 132 PHE HZ H -3.351 16.623 -45.622 1.00 . A A . 132 PHE HZ 1 1
9 17233 1 1 132 PHE N N -3.379 13.049 -39.009 1.00 . A A . 132 PHE N 1 1
9 17234 1 1 132 PHE O O -5.371 15.348 -40.780 1.00 . A A . 132 PHE O 1 1
9 17235 1 1 133 SER C C -7.743 13.929 -40.559 1.00 . A A . 133 SER C 1 1
9 17236 1 1 133 SER CA C -6.797 13.034 -41.364 1.00 . A A . 133 SER CA 1 1
9 17237 1 1 133 SER CB C -7.324 11.598 -41.396 1.00 . A A . 133 SER CB 1 1
9 17238 1 1 133 SER H H -5.044 12.198 -40.612 1.00 . A A . 133 SER H 1 1
9 17239 1 1 133 SER HA H -6.693 13.407 -42.382 1.00 . A A . 133 SER HA 1 1
9 17240 1 1 133 SER HB3 H -7.318 11.187 -40.387 1.00 . A A . 133 SER HB3 1 1
9 17241 1 1 133 SER HG H -8.991 12.446 -42.108 1.00 . A A . 133 SER HG 1 1
9 17242 1 1 133 SER N N -5.460 13.088 -40.796 1.00 . A A . 133 SER N 1 1
9 17243 1 1 133 SER O O -8.676 14.507 -41.113 1.00 . A A . 133 SER O 1 1
9 17244 1 1 133 SER OG O -8.643 11.526 -41.932 1.00 . A A . 133 SER OG 1 1
9 17245 1 1 134 LEU C C -7.961 16.305 -38.612 1.00 . A A . 134 LEU C 1 1
9 17246 1 1 134 LEU CA C -8.282 14.828 -38.380 1.00 . A A . 134 LEU CA 1 1
9 17247 1 1 134 LEU CB C -8.104 14.381 -36.927 1.00 . A A . 134 LEU CB 1 1
9 17248 1 1 134 LEU CD1 C -10.191 15.270 -35.826 1.00 . A A . 134 LEU CD1 1 1
9 17249 1 1 134 LEU CD2 C -8.046 15.033 -34.492 1.00 . A A . 134 LEU CD2 1 1
9 17250 1 1 134 LEU CG C -8.663 15.326 -35.861 1.00 . A A . 134 LEU CG 1 1
9 17251 1 1 134 LEU H H -6.707 13.539 -38.824 1.00 . A A . 134 LEU H 1 1
9 17252 1 1 134 LEU HA H -9.325 14.655 -38.645 1.00 . A A . 134 LEU HA 1 1
9 17253 1 1 134 LEU HB3 H -7.040 14.240 -36.739 1.00 . A A . 134 LEU HB3 1 1
9 17254 1 1 134 LEU HD11 H -10.572 16.106 -35.238 1.00 . A A . 134 LEU HD11 1 1
9 17255 1 1 134 LEU HD12 H -10.581 15.334 -36.842 1.00 . A A . 134 LEU HD12 1 1
9 17256 1 1 134 LEU HD13 H -10.510 14.331 -35.373 1.00 . A A . 134 LEU HD13 1 1
9 17257 1 1 134 LEU HD21 H -8.133 13.969 -34.275 1.00 . A A . 134 LEU HD21 1 1
9 17258 1 1 134 LEU HD22 H -6.994 15.319 -34.498 1.00 . A A . 134 LEU HD22 1 1
9 17259 1 1 134 LEU HD23 H -8.573 15.604 -33.727 1.00 . A A . 134 LEU HD23 1 1
9 17260 1 1 134 LEU HG H -8.384 16.345 -36.129 1.00 . A A . 134 LEU HG 1 1
9 17261 1 1 134 LEU N N -7.468 14.014 -39.266 1.00 . A A . 134 LEU N 1 1
9 17262 1 1 134 LEU O O -8.845 17.091 -38.951 1.00 . A A . 134 LEU O 1 1
10 17263 1 1 1 MET C C -17.031 -23.314 -45.966 1.00 . A A . 1 MET C 1 1
10 17264 1 1 1 MET CA C -18.363 -23.922 -46.409 1.00 . A A . 1 MET CA 1 1
10 17265 1 1 1 MET CB C -19.456 -23.546 -45.406 1.00 . A A . 1 MET CB 1 1
10 17266 1 1 1 MET CE C -22.803 -21.382 -45.271 1.00 . A A . 1 MET CE 1 1
10 17267 1 1 1 MET CG C -20.520 -22.662 -46.059 1.00 . A A . 1 MET CG 1 1
10 17268 1 1 1 MET HA H -18.611 -23.578 -47.413 1.00 . A A . 1 MET HA 1 1
10 17269 1 1 1 MET HB3 H -19.011 -23.023 -44.559 1.00 . A A . 1 MET HB3 1 1
10 17270 1 1 1 MET HE1 H -23.759 -21.349 -45.794 1.00 . A A . 1 MET HE1 1 1
10 17271 1 1 1 MET HE2 H -22.953 -21.113 -44.225 1.00 . A A . 1 MET HE2 1 1
10 17272 1 1 1 MET HE3 H -22.113 -20.675 -45.732 1.00 . A A . 1 MET HE3 1 1
10 17273 1 1 1 MET HG3 H -20.529 -22.826 -47.137 1.00 . A A . 1 MET HG3 1 1
10 17274 1 1 1 MET N N -18.269 -25.369 -46.505 1.00 . A A . 1 MET N 1 1
10 17275 1 1 1 MET O O -16.032 -24.020 -45.845 1.00 . A A . 1 MET O 1 1
10 17276 1 1 1 MET SD S -22.125 -23.030 -45.371 1.00 . A A . 1 MET SD 1 1
10 17277 1 1 2 ALA C C -15.229 -22.041 -44.133 1.00 . A A . 2 ALA C 1 1
10 17278 1 1 2 ALA CA C -15.868 -21.297 -45.307 1.00 . A A . 2 ALA CA 1 1
10 17279 1 1 2 ALA CB C -16.234 -19.855 -44.955 1.00 . A A . 2 ALA CB 1 1
10 17280 1 1 2 ALA H H -17.878 -21.442 -45.836 1.00 . A A . 2 ALA H 1 1
10 17281 1 1 2 ALA HA H -15.169 -21.288 -46.144 1.00 . A A . 2 ALA HA 1 1
10 17282 1 1 2 ALA HB1 H -16.018 -19.672 -43.902 1.00 . A A . 2 ALA HB1 1 1
10 17283 1 1 2 ALA HB2 H -15.648 -19.170 -45.569 1.00 . A A . 2 ALA HB2 1 1
10 17284 1 1 2 ALA HB3 H -17.295 -19.692 -45.141 1.00 . A A . 2 ALA HB3 1 1
10 17285 1 1 2 ALA N N -17.061 -22.009 -45.735 1.00 . A A . 2 ALA N 1 1
10 17286 1 1 2 ALA O O -14.010 -22.024 -43.973 1.00 . A A . 2 ALA O 1 1
10 17287 1 1 3 GLU C C -14.622 -24.504 -42.621 1.00 . A A . 3 GLU C 1 1
10 17288 1 1 3 GLU CA C -15.616 -23.425 -42.187 1.00 . A A . 3 GLU CA 1 1
10 17289 1 1 3 GLU CB C -16.790 -24.037 -41.421 1.00 . A A . 3 GLU CB 1 1
10 17290 1 1 3 GLU CD C -16.618 -26.232 -40.191 1.00 . A A . 3 GLU CD 1 1
10 17291 1 1 3 GLU CG C -16.308 -24.734 -40.146 1.00 . A A . 3 GLU CG 1 1
10 17292 1 1 3 GLU H H -17.072 -22.686 -43.480 1.00 . A A . 3 GLU H 1 1
10 17293 1 1 3 GLU HA H -15.116 -22.695 -41.552 1.00 . A A . 3 GLU HA 1 1
10 17294 1 1 3 GLU HB3 H -17.311 -24.752 -42.056 1.00 . A A . 3 GLU HB3 1 1
10 17295 1 1 3 GLU HG3 H -16.791 -24.285 -39.277 1.00 . A A . 3 GLU HG3 1 1
10 17296 1 1 3 GLU N N -16.082 -22.677 -43.343 1.00 . A A . 3 GLU N 1 1
10 17297 1 1 3 GLU O O -13.703 -24.842 -41.876 1.00 . A A . 3 GLU O 1 1
10 17298 1 1 3 GLU OE1 O -16.203 -26.868 -41.183 1.00 . A A . 3 GLU OE1 1 1
10 17299 1 1 3 GLU OE2 O -17.263 -26.707 -39.231 1.00 . A A . 3 GLU OE2 1 1
10 17300 1 1 4 ALA C C -12.578 -25.471 -44.597 1.00 . A A . 4 ALA C 1 1
10 17301 1 1 4 ALA CA C -13.975 -26.052 -44.363 1.00 . A A . 4 ALA CA 1 1
10 17302 1 1 4 ALA CB C -14.593 -26.617 -45.644 1.00 . A A . 4 ALA CB 1 1
10 17303 1 1 4 ALA H H -15.590 -24.737 -44.421 1.00 . A A . 4 ALA H 1 1
10 17304 1 1 4 ALA HA H -13.908 -26.849 -43.623 1.00 . A A . 4 ALA HA 1 1
10 17305 1 1 4 ALA HB1 H -15.667 -26.430 -45.642 1.00 . A A . 4 ALA HB1 1 1
10 17306 1 1 4 ALA HB2 H -14.142 -26.133 -46.509 1.00 . A A . 4 ALA HB2 1 1
10 17307 1 1 4 ALA HB3 H -14.412 -27.690 -45.691 1.00 . A A . 4 ALA HB3 1 1
10 17308 1 1 4 ALA N N -14.840 -25.018 -43.823 1.00 . A A . 4 ALA N 1 1
10 17309 1 1 4 ALA O O -11.579 -26.173 -44.450 1.00 . A A . 4 ALA O 1 1
10 17310 1 1 5 LEU C C -10.474 -23.472 -43.924 1.00 . A A . 5 LEU C 1 1
10 17311 1 1 5 LEU CA C -11.298 -23.515 -45.213 1.00 . A A . 5 LEU CA 1 1
10 17312 1 1 5 LEU CB C -11.551 -22.137 -45.826 1.00 . A A . 5 LEU CB 1 1
10 17313 1 1 5 LEU CD1 C -9.777 -22.183 -47.618 1.00 . A A . 5 LEU CD1 1 1
10 17314 1 1 5 LEU CD2 C -12.130 -22.979 -48.132 1.00 . A A . 5 LEU CD2 1 1
10 17315 1 1 5 LEU CG C -11.267 -22.007 -47.324 1.00 . A A . 5 LEU CG 1 1
10 17316 1 1 5 LEU H H -13.373 -23.634 -45.075 1.00 . A A . 5 LEU H 1 1
10 17317 1 1 5 LEU HA H -10.752 -24.101 -45.952 1.00 . A A . 5 LEU HA 1 1
10 17318 1 1 5 LEU HB3 H -10.938 -21.407 -45.297 1.00 . A A . 5 LEU HB3 1 1
10 17319 1 1 5 LEU HD11 H -9.417 -23.092 -47.137 1.00 . A A . 5 LEU HD11 1 1
10 17320 1 1 5 LEU HD12 H -9.625 -22.258 -48.695 1.00 . A A . 5 LEU HD12 1 1
10 17321 1 1 5 LEU HD13 H -9.227 -21.326 -47.232 1.00 . A A . 5 LEU HD13 1 1
10 17322 1 1 5 LEU HD21 H -12.025 -23.984 -47.721 1.00 . A A . 5 LEU HD21 1 1
10 17323 1 1 5 LEU HD22 H -13.174 -22.672 -48.075 1.00 . A A . 5 LEU HD22 1 1
10 17324 1 1 5 LEU HD23 H -11.805 -22.976 -49.172 1.00 . A A . 5 LEU HD23 1 1
10 17325 1 1 5 LEU HG H -11.541 -21.000 -47.638 1.00 . A A . 5 LEU HG 1 1
10 17326 1 1 5 LEU N N -12.555 -24.197 -44.957 1.00 . A A . 5 LEU N 1 1
10 17327 1 1 5 LEU O O -9.364 -23.999 -43.875 1.00 . A A . 5 LEU O 1 1
10 17328 1 1 6 PHE C C -9.691 -24.032 -41.245 1.00 . A A . 6 PHE C 1 1
10 17329 1 1 6 PHE CA C -10.384 -22.723 -41.627 1.00 . A A . 6 PHE CA 1 1
10 17330 1 1 6 PHE CB C -11.464 -22.410 -40.589 1.00 . A A . 6 PHE CB 1 1
10 17331 1 1 6 PHE CD1 C -10.147 -20.976 -39.015 1.00 . A A . 6 PHE CD1 1 1
10 17332 1 1 6 PHE CD2 C -12.114 -20.079 -39.948 1.00 . A A . 6 PHE CD2 1 1
10 17333 1 1 6 PHE CE1 C -9.933 -19.766 -38.304 1.00 . A A . 6 PHE CE1 1 1
10 17334 1 1 6 PHE CE2 C -11.901 -18.869 -39.237 1.00 . A A . 6 PHE CE2 1 1
10 17335 1 1 6 PHE CG C -11.234 -21.107 -39.822 1.00 . A A . 6 PHE CG 1 1
10 17336 1 1 6 PHE CZ C -10.813 -18.739 -38.429 1.00 . A A . 6 PHE CZ 1 1
10 17337 1 1 6 PHE H H -11.954 -22.415 -42.960 1.00 . A A . 6 PHE H 1 1
10 17338 1 1 6 PHE HA H -9.638 -21.933 -41.720 1.00 . A A . 6 PHE HA 1 1
10 17339 1 1 6 PHE HB3 H -11.518 -23.234 -39.877 1.00 . A A . 6 PHE HB3 1 1
10 17340 1 1 6 PHE HD1 H -9.441 -21.801 -38.914 1.00 . A A . 6 PHE HD1 1 1
10 17341 1 1 6 PHE HD2 H -12.985 -20.184 -40.595 1.00 . A A . 6 PHE HD2 1 1
10 17342 1 1 6 PHE HE1 H -9.061 -19.661 -37.657 1.00 . A A . 6 PHE HE1 1 1
10 17343 1 1 6 PHE HE2 H -12.606 -18.045 -39.337 1.00 . A A . 6 PHE HE2 1 1
10 17344 1 1 6 PHE HZ H -10.649 -17.809 -37.883 1.00 . A A . 6 PHE HZ 1 1
10 17345 1 1 6 PHE N N -11.050 -22.840 -42.912 1.00 . A A . 6 PHE N 1 1
10 17346 1 1 6 PHE O O -8.633 -24.020 -40.619 1.00 . A A . 6 PHE O 1 1
10 17347 1 1 7 LYS C C -8.570 -26.711 -42.257 1.00 . A A . 7 LYS C 1 1
10 17348 1 1 7 LYS CA C -9.772 -26.448 -41.349 1.00 . A A . 7 LYS CA 1 1
10 17349 1 1 7 LYS CB C -10.866 -27.513 -41.450 1.00 . A A . 7 LYS CB 1 1
10 17350 1 1 7 LYS CD C -9.360 -29.152 -40.266 1.00 . A A . 7 LYS CD 1 1
10 17351 1 1 7 LYS CE C -9.708 -30.470 -39.571 1.00 . A A . 7 LYS CE 1 1
10 17352 1 1 7 LYS CG C -10.261 -28.918 -41.480 1.00 . A A . 7 LYS CG 1 1
10 17353 1 1 7 LYS H H -11.176 -25.133 -42.150 1.00 . A A . 7 LYS H 1 1
10 17354 1 1 7 LYS HA H -9.428 -26.437 -40.315 1.00 . A A . 7 LYS HA 1 1
10 17355 1 1 7 LYS HB3 H -11.456 -27.349 -42.351 1.00 . A A . 7 LYS HB3 1 1
10 17356 1 1 7 LYS HD3 H -9.468 -28.327 -39.563 1.00 . A A . 7 LYS HD3 1 1
10 17357 1 1 7 LYS HE3 H -10.388 -31.049 -40.196 1.00 . A A . 7 LYS HE3 1 1
10 17358 1 1 7 LYS HG3 H -9.684 -29.051 -42.396 1.00 . A A . 7 LYS HG3 1 1
10 17359 1 1 7 LYS HZ1 H -8.221 -31.147 -38.344 1.00 . A A . 7 LYS HZ1 1 1
10 17360 1 1 7 LYS HZ2 H -8.656 -32.221 -39.494 1.00 . A A . 7 LYS HZ2 1 1
10 17361 1 1 7 LYS HZ3 H -7.742 -30.928 -39.890 1.00 . A A . 7 LYS HZ3 1 1
10 17362 1 1 7 LYS N N -10.315 -25.132 -41.640 1.00 . A A . 7 LYS N 1 1
10 17363 1 1 7 LYS NZ N -8.482 -31.256 -39.303 1.00 . A A . 7 LYS NZ 1 1
10 17364 1 1 7 LYS O O -7.470 -26.974 -41.775 1.00 . A A . 7 LYS O 1 1
10 17365 1 1 8 GLU C C -6.531 -26.036 -44.185 1.00 . A A . 8 GLU C 1 1
10 17366 1 1 8 GLU CA C -7.773 -26.858 -44.535 1.00 . A A . 8 GLU CA 1 1
10 17367 1 1 8 GLU CB C -8.263 -26.534 -45.948 1.00 . A A . 8 GLU CB 1 1
10 17368 1 1 8 GLU CD C -7.692 -26.980 -48.364 1.00 . A A . 8 GLU CD 1 1
10 17369 1 1 8 GLU CG C -7.135 -26.687 -46.969 1.00 . A A . 8 GLU CG 1 1
10 17370 1 1 8 GLU H H -9.720 -26.418 -43.939 1.00 . A A . 8 GLU H 1 1
10 17371 1 1 8 GLU HA H -7.543 -27.922 -44.474 1.00 . A A . 8 GLU HA 1 1
10 17372 1 1 8 GLU HB3 H -8.651 -25.515 -45.978 1.00 . A A . 8 GLU HB3 1 1
10 17373 1 1 8 GLU HG3 H -6.469 -27.494 -46.663 1.00 . A A . 8 GLU HG3 1 1
10 17374 1 1 8 GLU N N -8.822 -26.631 -43.555 1.00 . A A . 8 GLU N 1 1
10 17375 1 1 8 GLU O O -5.447 -26.589 -44.007 1.00 . A A . 8 GLU O 1 1
10 17376 1 1 8 GLU OE1 O -8.108 -26.004 -49.026 1.00 . A A . 8 GLU OE1 1 1
10 17377 1 1 8 GLU OE2 O -7.692 -28.174 -48.736 1.00 . A A . 8 GLU OE2 1 1
10 17378 1 1 9 ILE C C -4.860 -24.386 -42.577 1.00 . A A . 9 ILE C 1 1
10 17379 1 1 9 ILE CA C -5.641 -23.827 -43.769 1.00 . A A . 9 ILE CA 1 1
10 17380 1 1 9 ILE CB C -6.169 -22.408 -43.546 1.00 . A A . 9 ILE CB 1 1
10 17381 1 1 9 ILE CD1 C -8.075 -21.069 -44.513 1.00 . A A . 9 ILE CD1 1 1
10 17382 1 1 9 ILE CG1 C -6.796 -21.849 -44.825 1.00 . A A . 9 ILE CG1 1 1
10 17383 1 1 9 ILE CG2 C -5.070 -21.493 -43.000 1.00 . A A . 9 ILE CG2 1 1
10 17384 1 1 9 ILE H H -7.617 -24.289 -44.241 1.00 . A A . 9 ILE H 1 1
10 17385 1 1 9 ILE HA H -4.976 -23.792 -44.632 1.00 . A A . 9 ILE HA 1 1
10 17386 1 1 9 ILE HB H -6.956 -22.451 -42.793 1.00 . A A . 9 ILE HB 1 1
10 17387 1 1 9 ILE HD11 H -7.836 -20.221 -43.872 1.00 . A A . 9 ILE HD11 1 1
10 17388 1 1 9 ILE HD12 H -8.516 -20.710 -45.442 1.00 . A A . 9 ILE HD12 1 1
10 17389 1 1 9 ILE HD13 H -8.783 -21.723 -44.003 1.00 . A A . 9 ILE HD13 1 1
10 17390 1 1 9 ILE HG13 H -7.022 -22.667 -45.510 1.00 . A A . 9 ILE HG13 1 1
10 17391 1 1 9 ILE HG21 H -5.144 -20.514 -43.473 1.00 . A A . 9 ILE HG21 1 1
10 17392 1 1 9 ILE HG22 H -5.191 -21.386 -41.922 1.00 . A A . 9 ILE HG22 1 1
10 17393 1 1 9 ILE HG23 H -4.095 -21.930 -43.215 1.00 . A A . 9 ILE HG23 1 1
10 17394 1 1 9 ILE N N -6.731 -24.730 -44.096 1.00 . A A . 9 ILE N 1 1
10 17395 1 1 9 ILE O O -3.656 -24.165 -42.461 1.00 . A A . 9 ILE O 1 1
10 17396 1 1 10 ASP C C -4.031 -26.825 -40.976 1.00 . A A . 10 ASP C 1 1
10 17397 1 1 10 ASP CA C -4.968 -25.694 -40.545 1.00 . A A . 10 ASP CA 1 1
10 17398 1 1 10 ASP CB C -6.028 -26.286 -39.615 1.00 . A A . 10 ASP CB 1 1
10 17399 1 1 10 ASP CG C -5.636 -26.336 -38.137 1.00 . A A . 10 ASP CG 1 1
10 17400 1 1 10 ASP H H -6.557 -25.277 -41.826 1.00 . A A . 10 ASP H 1 1
10 17401 1 1 10 ASP HA H -4.437 -24.877 -40.056 1.00 . A A . 10 ASP HA 1 1
10 17402 1 1 10 ASP HB3 H -6.258 -27.297 -39.948 1.00 . A A . 10 ASP HB3 1 1
10 17403 1 1 10 ASP N N -5.579 -25.101 -41.723 1.00 . A A . 10 ASP N 1 1
10 17404 1 1 10 ASP O O -4.310 -27.995 -40.723 1.00 . A A . 10 ASP O 1 1
10 17405 1 1 10 ASP OD1 O -4.426 -26.507 -37.876 1.00 . A A . 10 ASP OD1 1 1
10 17406 1 1 10 ASP OD2 O -6.555 -26.201 -37.300 1.00 . A A . 10 ASP OD2 1 1
10 17407 1 1 11 VAL C C -1.532 -28.291 -40.921 1.00 . A A . 11 VAL C 1 1
10 17408 1 1 11 VAL CA C -1.963 -27.401 -42.088 1.00 . A A . 11 VAL CA 1 1
10 17409 1 1 11 VAL CB C -0.791 -26.679 -42.754 1.00 . A A . 11 VAL CB 1 1
10 17410 1 1 11 VAL CG1 C 0.328 -27.661 -43.110 1.00 . A A . 11 VAL CG1 1 1
10 17411 1 1 11 VAL CG2 C -1.254 -25.904 -43.990 1.00 . A A . 11 VAL CG2 1 1
10 17412 1 1 11 VAL H H -2.723 -25.480 -41.823 1.00 . A A . 11 VAL H 1 1
10 17413 1 1 11 VAL HA H -2.448 -28.022 -42.841 1.00 . A A . 11 VAL HA 1 1
10 17414 1 1 11 VAL HB H -0.390 -25.960 -42.039 1.00 . A A . 11 VAL HB 1 1
10 17415 1 1 11 VAL HG11 H 1.202 -27.107 -43.454 1.00 . A A . 11 VAL HG11 1 1
10 17416 1 1 11 VAL HG12 H 0.592 -28.245 -42.229 1.00 . A A . 11 VAL HG12 1 1
10 17417 1 1 11 VAL HG13 H -0.013 -28.329 -43.901 1.00 . A A . 11 VAL HG13 1 1
10 17418 1 1 11 VAL HG21 H -1.123 -26.524 -44.877 1.00 . A A . 11 VAL HG21 1 1
10 17419 1 1 11 VAL HG22 H -2.307 -25.643 -43.881 1.00 . A A . 11 VAL HG22 1 1
10 17420 1 1 11 VAL HG23 H -0.663 -24.994 -44.092 1.00 . A A . 11 VAL HG23 1 1
10 17421 1 1 11 VAL N N -2.942 -26.435 -41.620 1.00 . A A . 11 VAL N 1 1
10 17422 1 1 11 VAL O O -1.143 -29.440 -41.122 1.00 . A A . 11 VAL O 1 1
10 17423 1 1 12 ASN C C -1.824 -29.862 -38.583 1.00 . A A . 12 ASN C 1 1
10 17424 1 1 12 ASN CA C -1.237 -28.451 -38.525 1.00 . A A . 12 ASN CA 1 1
10 17425 1 1 12 ASN CB C -1.780 -27.764 -37.271 1.00 . A A . 12 ASN CB 1 1
10 17426 1 1 12 ASN CG C -1.502 -26.260 -37.306 1.00 . A A . 12 ASN CG 1 1
10 17427 1 1 12 ASN H H -1.930 -26.788 -39.571 1.00 . A A . 12 ASN H 1 1
10 17428 1 1 12 ASN HA H -0.147 -28.453 -38.523 1.00 . A A . 12 ASN HA 1 1
10 17429 1 1 12 ASN HB3 H -1.322 -28.202 -36.385 1.00 . A A . 12 ASN HB3 1 1
10 17430 1 1 12 ASN HD21 H 0.442 -26.676 -37.691 1.00 . A A . 12 ASN HD21 1 1
10 17431 1 1 12 ASN HD22 H 0.050 -24.992 -37.593 1.00 . A A . 12 ASN HD22 1 1
10 17432 1 1 12 ASN N N -1.613 -27.724 -39.726 1.00 . A A . 12 ASN N 1 1
10 17433 1 1 12 ASN ND2 N -0.231 -25.950 -37.550 1.00 . A A . 12 ASN ND2 1 1
10 17434 1 1 12 ASN O O -1.143 -30.837 -38.268 1.00 . A A . 12 ASN O 1 1
10 17435 1 1 12 ASN OD1 O -2.381 -25.435 -37.123 1.00 . A A . 12 ASN OD1 1 1
10 17436 1 1 13 GLY C C -4.481 -31.552 -37.781 1.00 . A A . 13 GLY C 1 1
10 17437 1 1 13 GLY CA C -3.772 -31.204 -39.091 1.00 . A A . 13 GLY CA 1 1
10 17438 1 1 13 GLY H H -3.632 -29.131 -39.242 1.00 . A A . 13 GLY H 1 1
10 17439 1 1 13 GLY HA2 H -4.499 -31.165 -39.903 1.00 . A A . 13 GLY HA2 1 1
10 17440 1 1 13 GLY HA3 H -3.057 -31.987 -39.341 1.00 . A A . 13 GLY HA3 1 1
10 17441 1 1 13 GLY N N -3.084 -29.928 -38.988 1.00 . A A . 13 GLY N 1 1
10 17442 1 1 13 GLY O O -4.607 -32.725 -37.431 1.00 . A A . 13 GLY O 1 1
10 17443 1 1 14 ASP C C -7.063 -30.212 -35.969 1.00 . A A . 14 ASP C 1 1
10 17444 1 1 14 ASP CA C -5.618 -30.693 -35.827 1.00 . A A . 14 ASP CA 1 1
10 17445 1 1 14 ASP CB C -4.956 -29.879 -34.714 1.00 . A A . 14 ASP CB 1 1
10 17446 1 1 14 ASP CG C -4.476 -28.487 -35.129 1.00 . A A . 14 ASP CG 1 1
10 17447 1 1 14 ASP H H -4.819 -29.561 -37.382 1.00 . A A . 14 ASP H 1 1
10 17448 1 1 14 ASP HA H -5.553 -31.760 -35.615 1.00 . A A . 14 ASP HA 1 1
10 17449 1 1 14 ASP HB3 H -4.104 -30.440 -34.331 1.00 . A A . 14 ASP HB3 1 1
10 17450 1 1 14 ASP N N -4.926 -30.512 -37.091 1.00 . A A . 14 ASP N 1 1
10 17451 1 1 14 ASP O O -7.981 -30.821 -35.420 1.00 . A A . 14 ASP O 1 1
10 17452 1 1 14 ASP OD1 O -5.122 -27.909 -36.030 1.00 . A A . 14 ASP OD1 1 1
10 17453 1 1 14 ASP OD2 O -3.475 -28.031 -34.537 1.00 . A A . 14 ASP OD2 1 1
10 17454 1 1 15 GLY C C -8.976 -27.703 -35.734 1.00 . A A . 15 GLY C 1 1
10 17455 1 1 15 GLY CA C -8.540 -28.554 -36.928 1.00 . A A . 15 GLY CA 1 1
10 17456 1 1 15 GLY H H -6.470 -28.634 -37.150 1.00 . A A . 15 GLY H 1 1
10 17457 1 1 15 GLY HA2 H -8.529 -27.942 -37.831 1.00 . A A . 15 GLY HA2 1 1
10 17458 1 1 15 GLY HA3 H -9.262 -29.353 -37.094 1.00 . A A . 15 GLY HA3 1 1
10 17459 1 1 15 GLY N N -7.221 -29.124 -36.708 1.00 . A A . 15 GLY N 1 1
10 17460 1 1 15 GLY O O -9.975 -28.008 -35.083 1.00 . A A . 15 GLY O 1 1
10 17461 1 1 16 ALA C C -8.187 -24.320 -34.795 1.00 . A A . 16 ALA C 1 1
10 17462 1 1 16 ALA CA C -8.502 -25.758 -34.377 1.00 . A A . 16 ALA CA 1 1
10 17463 1 1 16 ALA CB C -7.712 -26.193 -33.141 1.00 . A A . 16 ALA CB 1 1
10 17464 1 1 16 ALA H H -7.396 -26.414 -36.017 1.00 . A A . 16 ALA H 1 1
10 17465 1 1 16 ALA HA H -9.567 -25.839 -34.159 1.00 . A A . 16 ALA HA 1 1
10 17466 1 1 16 ALA HB1 H -7.866 -27.258 -32.967 1.00 . A A . 16 ALA HB1 1 1
10 17467 1 1 16 ALA HB2 H -6.651 -26.001 -33.303 1.00 . A A . 16 ALA HB2 1 1
10 17468 1 1 16 ALA HB3 H -8.054 -25.628 -32.274 1.00 . A A . 16 ALA HB3 1 1
10 17469 1 1 16 ALA N N -8.207 -26.655 -35.482 1.00 . A A . 16 ALA N 1 1
10 17470 1 1 16 ALA O O -7.549 -24.094 -35.822 1.00 . A A . 16 ALA O 1 1
10 17471 1 1 17 VAL C C -7.650 -21.354 -33.086 1.00 . A A . 17 VAL C 1 1
10 17472 1 1 17 VAL CA C -8.424 -21.976 -34.248 1.00 . A A . 17 VAL CA 1 1
10 17473 1 1 17 VAL CB C -9.758 -21.276 -34.521 1.00 . A A . 17 VAL CB 1 1
10 17474 1 1 17 VAL CG1 C -9.553 -19.778 -34.751 1.00 . A A . 17 VAL CG1 1 1
10 17475 1 1 17 VAL CG2 C -10.482 -21.919 -35.705 1.00 . A A . 17 VAL CG2 1 1
10 17476 1 1 17 VAL H H -9.167 -23.578 -33.144 1.00 . A A . 17 VAL H 1 1
10 17477 1 1 17 VAL HA H -7.818 -21.908 -35.151 1.00 . A A . 17 VAL HA 1 1
10 17478 1 1 17 VAL HB H -10.386 -21.397 -33.638 1.00 . A A . 17 VAL HB 1 1
10 17479 1 1 17 VAL HG11 H -9.245 -19.306 -33.817 1.00 . A A . 17 VAL HG11 1 1
10 17480 1 1 17 VAL HG12 H -8.783 -19.628 -35.507 1.00 . A A . 17 VAL HG12 1 1
10 17481 1 1 17 VAL HG13 H -10.488 -19.332 -35.091 1.00 . A A . 17 VAL HG13 1 1
10 17482 1 1 17 VAL HG21 H -11.512 -22.141 -35.424 1.00 . A A . 17 VAL HG21 1 1
10 17483 1 1 17 VAL HG22 H -10.476 -21.232 -36.551 1.00 . A A . 17 VAL HG22 1 1
10 17484 1 1 17 VAL HG23 H -9.975 -22.843 -35.984 1.00 . A A . 17 VAL HG23 1 1
10 17485 1 1 17 VAL N N -8.649 -23.386 -33.977 1.00 . A A . 17 VAL N 1 1
10 17486 1 1 17 VAL O O -7.517 -21.965 -32.026 1.00 . A A . 17 VAL O 1 1
10 17487 1 1 18 SER C C -6.456 -17.930 -32.572 1.00 . A A . 18 SER C 1 1
10 17488 1 1 18 SER CA C -6.399 -19.435 -32.307 1.00 . A A . 18 SER CA 1 1
10 17489 1 1 18 SER CB C -4.947 -19.914 -32.269 1.00 . A A . 18 SER CB 1 1
10 17490 1 1 18 SER H H -7.270 -19.657 -34.187 1.00 . A A . 18 SER H 1 1
10 17491 1 1 18 SER HA H -6.885 -19.677 -31.362 1.00 . A A . 18 SER HA 1 1
10 17492 1 1 18 SER HB3 H -4.921 -21.001 -32.344 1.00 . A A . 18 SER HB3 1 1
10 17493 1 1 18 SER HG H -3.967 -20.044 -34.010 1.00 . A A . 18 SER HG 1 1
10 17494 1 1 18 SER N N -7.157 -20.147 -33.323 1.00 . A A . 18 SER N 1 1
10 17495 1 1 18 SER O O -7.028 -17.491 -33.568 1.00 . A A . 18 SER O 1 1
10 17496 1 1 18 SER OG O -4.170 -19.347 -33.321 1.00 . A A . 18 SER OG 1 1
10 17497 1 1 19 TYR C C -5.176 -15.303 -33.102 1.00 . A A . 19 TYR C 1 1
10 17498 1 1 19 TYR CA C -5.827 -15.730 -31.784 1.00 . A A . 19 TYR CA 1 1
10 17499 1 1 19 TYR CB C -4.972 -15.224 -30.620 1.00 . A A . 19 TYR CB 1 1
10 17500 1 1 19 TYR CD1 C -6.913 -14.432 -29.219 1.00 . A A . 19 TYR CD1 1 1
10 17501 1 1 19 TYR CD2 C -5.215 -15.743 -28.165 1.00 . A A . 19 TYR CD2 1 1
10 17502 1 1 19 TYR CE1 C -7.621 -14.344 -27.968 1.00 . A A . 19 TYR CE1 1 1
10 17503 1 1 19 TYR CE2 C -5.923 -15.655 -26.915 1.00 . A A . 19 TYR CE2 1 1
10 17504 1 1 19 TYR CG C -5.725 -15.131 -29.291 1.00 . A A . 19 TYR CG 1 1
10 17505 1 1 19 TYR CZ C -7.092 -14.960 -26.878 1.00 . A A . 19 TYR CZ 1 1
10 17506 1 1 19 TYR H H -5.388 -17.542 -30.854 1.00 . A A . 19 TYR H 1 1
10 17507 1 1 19 TYR HA H -6.855 -15.373 -31.763 1.00 . A A . 19 TYR HA 1 1
10 17508 1 1 19 TYR HB3 H -4.578 -14.240 -30.873 1.00 . A A . 19 TYR HB3 1 1
10 17509 1 1 19 TYR HD1 H -7.316 -13.947 -30.109 1.00 . A A . 19 TYR HD1 1 1
10 17510 1 1 19 TYR HD2 H -4.277 -16.295 -28.222 1.00 . A A . 19 TYR HD2 1 1
10 17511 1 1 19 TYR HE1 H -8.561 -13.796 -27.897 1.00 . A A . 19 TYR HE1 1 1
10 17512 1 1 19 TYR HE2 H -5.532 -16.135 -26.017 1.00 . A A . 19 TYR HE2 1 1
10 17513 1 1 19 TYR HH H -8.116 -13.951 -25.570 1.00 . A A . 19 TYR HH 1 1
10 17514 1 1 19 TYR N N -5.852 -17.178 -31.662 1.00 . A A . 19 TYR N 1 1
10 17515 1 1 19 TYR O O -5.675 -14.408 -33.783 1.00 . A A . 19 TYR O 1 1
10 17516 1 1 19 TYR OH O -7.760 -14.876 -25.696 1.00 . A A . 19 TYR OH 1 1
10 17517 1 1 20 GLU C C -4.078 -16.256 -35.853 1.00 . A A . 20 GLU C 1 1
10 17518 1 1 20 GLU CA C -3.349 -15.663 -34.645 1.00 . A A . 20 GLU CA 1 1
10 17519 1 1 20 GLU CB C -1.908 -16.173 -34.570 1.00 . A A . 20 GLU CB 1 1
10 17520 1 1 20 GLU CD C -1.365 -18.077 -36.132 1.00 . A A . 20 GLU CD 1 1
10 17521 1 1 20 GLU CG C -1.856 -17.693 -34.734 1.00 . A A . 20 GLU CG 1 1
10 17522 1 1 20 GLU H H -3.673 -16.689 -32.862 1.00 . A A . 20 GLU H 1 1
10 17523 1 1 20 GLU HA H -3.339 -14.576 -34.717 1.00 . A A . 20 GLU HA 1 1
10 17524 1 1 20 GLU HB3 H -1.468 -15.892 -33.613 1.00 . A A . 20 GLU HB3 1 1
10 17525 1 1 20 GLU HG3 H -2.846 -18.116 -34.565 1.00 . A A . 20 GLU HG3 1 1
10 17526 1 1 20 GLU N N -4.072 -15.963 -33.422 1.00 . A A . 20 GLU N 1 1
10 17527 1 1 20 GLU O O -4.026 -15.700 -36.948 1.00 . A A . 20 GLU O 1 1
10 17528 1 1 20 GLU OE1 O -0.187 -17.772 -36.423 1.00 . A A . 20 GLU OE1 1 1
10 17529 1 1 20 GLU OE2 O -2.176 -18.667 -36.877 1.00 . A A . 20 GLU OE2 1 1
10 17530 1 1 21 GLU C C -6.728 -17.247 -37.037 1.00 . A A . 21 GLU C 1 1
10 17531 1 1 21 GLU CA C -5.481 -18.052 -36.664 1.00 . A A . 21 GLU CA 1 1
10 17532 1 1 21 GLU CB C -5.852 -19.476 -36.247 1.00 . A A . 21 GLU CB 1 1
10 17533 1 1 21 GLU CD C -5.449 -21.931 -36.658 1.00 . A A . 21 GLU CD 1 1
10 17534 1 1 21 GLU CG C -5.134 -20.508 -37.120 1.00 . A A . 21 GLU CG 1 1
10 17535 1 1 21 GLU H H -4.779 -17.823 -34.716 1.00 . A A . 21 GLU H 1 1
10 17536 1 1 21 GLU HA H -4.799 -18.094 -37.514 1.00 . A A . 21 GLU HA 1 1
10 17537 1 1 21 GLU HB3 H -6.930 -19.613 -36.329 1.00 . A A . 21 GLU HB3 1 1
10 17538 1 1 21 GLU HG3 H -4.058 -20.337 -37.079 1.00 . A A . 21 GLU HG3 1 1
10 17539 1 1 21 GLU N N -4.741 -17.377 -35.610 1.00 . A A . 21 GLU N 1 1
10 17540 1 1 21 GLU O O -7.039 -17.088 -38.216 1.00 . A A . 21 GLU O 1 1
10 17541 1 1 21 GLU OE1 O -5.382 -22.158 -35.431 1.00 . A A . 21 GLU OE1 1 1
10 17542 1 1 21 GLU OE2 O -5.750 -22.762 -37.544 1.00 . A A . 21 GLU OE2 1 1
10 17543 1 1 22 VAL C C -8.238 -14.618 -36.811 1.00 . A A . 22 VAL C 1 1
10 17544 1 1 22 VAL CA C -8.613 -15.976 -36.214 1.00 . A A . 22 VAL CA 1 1
10 17545 1 1 22 VAL CB C -9.390 -15.858 -34.901 1.00 . A A . 22 VAL CB 1 1
10 17546 1 1 22 VAL CG1 C -8.689 -14.904 -33.932 1.00 . A A . 22 VAL CG1 1 1
10 17547 1 1 22 VAL CG2 C -10.834 -15.418 -35.156 1.00 . A A . 22 VAL CG2 1 1
10 17548 1 1 22 VAL H H -7.148 -16.894 -35.053 1.00 . A A . 22 VAL H 1 1
10 17549 1 1 22 VAL HA H -9.238 -16.513 -36.929 1.00 . A A . 22 VAL HA 1 1
10 17550 1 1 22 VAL HB H -9.419 -16.845 -34.439 1.00 . A A . 22 VAL HB 1 1
10 17551 1 1 22 VAL HG11 H -9.260 -14.844 -33.005 1.00 . A A . 22 VAL HG11 1 1
10 17552 1 1 22 VAL HG12 H -7.687 -15.276 -33.719 1.00 . A A . 22 VAL HG12 1 1
10 17553 1 1 22 VAL HG13 H -8.621 -13.914 -34.383 1.00 . A A . 22 VAL HG13 1 1
10 17554 1 1 22 VAL HG21 H -10.835 -14.452 -35.662 1.00 . A A . 22 VAL HG21 1 1
10 17555 1 1 22 VAL HG22 H -11.334 -16.156 -35.782 1.00 . A A . 22 VAL HG22 1 1
10 17556 1 1 22 VAL HG23 H -11.360 -15.331 -34.205 1.00 . A A . 22 VAL HG23 1 1
10 17557 1 1 22 VAL N N -7.408 -16.760 -36.009 1.00 . A A . 22 VAL N 1 1
10 17558 1 1 22 VAL O O -8.849 -14.171 -37.780 1.00 . A A . 22 VAL O 1 1
10 17559 1 1 23 LYS C C -6.179 -12.843 -38.068 1.00 . A A . 23 LYS C 1 1
10 17560 1 1 23 LYS CA C -6.772 -12.701 -36.664 1.00 . A A . 23 LYS CA 1 1
10 17561 1 1 23 LYS CB C -5.805 -12.087 -35.649 1.00 . A A . 23 LYS CB 1 1
10 17562 1 1 23 LYS CD C -3.661 -11.823 -36.951 1.00 . A A . 23 LYS CD 1 1
10 17563 1 1 23 LYS CE C -2.161 -11.735 -36.665 1.00 . A A . 23 LYS CE 1 1
10 17564 1 1 23 LYS CG C -4.383 -12.613 -35.859 1.00 . A A . 23 LYS CG 1 1
10 17565 1 1 23 LYS H H -6.744 -14.368 -35.417 1.00 . A A . 23 LYS H 1 1
10 17566 1 1 23 LYS HA H -7.640 -12.044 -36.720 1.00 . A A . 23 LYS HA 1 1
10 17567 1 1 23 LYS HB3 H -6.138 -12.321 -34.638 1.00 . A A . 23 LYS HB3 1 1
10 17568 1 1 23 LYS HD3 H -4.082 -10.820 -37.018 1.00 . A A . 23 LYS HD3 1 1
10 17569 1 1 23 LYS HE3 H -1.772 -12.725 -36.425 1.00 . A A . 23 LYS HE3 1 1
10 17570 1 1 23 LYS HG3 H -4.418 -13.668 -36.130 1.00 . A A . 23 LYS HG3 1 1
10 17571 1 1 23 LYS HZ1 H -1.054 -11.931 -38.372 1.00 . A A . 23 LYS HZ1 1 1
10 17572 1 1 23 LYS HZ2 H -2.079 -10.660 -38.401 1.00 . A A . 23 LYS HZ2 1 1
10 17573 1 1 23 LYS HZ3 H -0.706 -10.582 -37.520 1.00 . A A . 23 LYS HZ3 1 1
10 17574 1 1 23 LYS N N -7.235 -13.998 -36.206 1.00 . A A . 23 LYS N 1 1
10 17575 1 1 23 LYS NZ N -1.441 -11.183 -37.834 1.00 . A A . 23 LYS NZ 1 1
10 17576 1 1 23 LYS O O -6.243 -11.912 -38.870 1.00 . A A . 23 LYS O 1 1
10 17577 1 1 24 ALA C C -6.108 -14.332 -40.686 1.00 . A A . 24 ALA C 1 1
10 17578 1 1 24 ALA CA C -5.015 -14.291 -39.616 1.00 . A A . 24 ALA CA 1 1
10 17579 1 1 24 ALA CB C -4.222 -15.598 -39.542 1.00 . A A . 24 ALA CB 1 1
10 17580 1 1 24 ALA H H -5.570 -14.767 -37.666 1.00 . A A . 24 ALA H 1 1
10 17581 1 1 24 ALA HA H -4.328 -13.476 -39.843 1.00 . A A . 24 ALA HA 1 1
10 17582 1 1 24 ALA HB1 H -4.797 -16.340 -38.989 1.00 . A A . 24 ALA HB1 1 1
10 17583 1 1 24 ALA HB2 H -4.031 -15.964 -40.550 1.00 . A A . 24 ALA HB2 1 1
10 17584 1 1 24 ALA HB3 H -3.275 -15.419 -39.034 1.00 . A A . 24 ALA HB3 1 1
10 17585 1 1 24 ALA N N -5.617 -14.015 -38.324 1.00 . A A . 24 ALA N 1 1
10 17586 1 1 24 ALA O O -6.035 -13.615 -41.682 1.00 . A A . 24 ALA O 1 1
10 17587 1 1 25 PHE C C -8.837 -13.965 -41.686 1.00 . A A . 25 PHE C 1 1
10 17588 1 1 25 PHE CA C -8.206 -15.323 -41.371 1.00 . A A . 25 PHE CA 1 1
10 17589 1 1 25 PHE CB C -9.249 -16.211 -40.690 1.00 . A A . 25 PHE CB 1 1
10 17590 1 1 25 PHE CD1 C -11.015 -16.320 -42.461 1.00 . A A . 25 PHE CD1 1 1
10 17591 1 1 25 PHE CD2 C -10.052 -18.341 -41.732 1.00 . A A . 25 PHE CD2 1 1
10 17592 1 1 25 PHE CE1 C -11.841 -17.039 -43.365 1.00 . A A . 25 PHE CE1 1 1
10 17593 1 1 25 PHE CE2 C -10.876 -19.062 -42.636 1.00 . A A . 25 PHE CE2 1 1
10 17594 1 1 25 PHE CG C -10.138 -16.986 -41.664 1.00 . A A . 25 PHE CG 1 1
10 17595 1 1 25 PHE CZ C -11.754 -18.395 -43.434 1.00 . A A . 25 PHE CZ 1 1
10 17596 1 1 25 PHE H H -7.151 -15.758 -39.629 1.00 . A A . 25 PHE H 1 1
10 17597 1 1 25 PHE HA H -7.805 -15.756 -42.287 1.00 . A A . 25 PHE HA 1 1
10 17598 1 1 25 PHE HB3 H -9.880 -15.590 -40.053 1.00 . A A . 25 PHE HB3 1 1
10 17599 1 1 25 PHE HD1 H -11.085 -15.233 -42.406 1.00 . A A . 25 PHE HD1 1 1
10 17600 1 1 25 PHE HD2 H -9.348 -18.876 -41.093 1.00 . A A . 25 PHE HD2 1 1
10 17601 1 1 25 PHE HE1 H -12.543 -16.506 -44.004 1.00 . A A . 25 PHE HE1 1 1
10 17602 1 1 25 PHE HE2 H -10.807 -20.147 -42.691 1.00 . A A . 25 PHE HE2 1 1
10 17603 1 1 25 PHE HZ H -12.388 -18.947 -44.127 1.00 . A A . 25 PHE HZ 1 1
10 17604 1 1 25 PHE N N -7.098 -15.178 -40.442 1.00 . A A . 25 PHE N 1 1
10 17605 1 1 25 PHE O O -8.920 -13.570 -42.849 1.00 . A A . 25 PHE O 1 1
10 17606 1 1 26 VAL C C -8.931 -11.050 -41.525 1.00 . A A . 26 VAL C 1 1
10 17607 1 1 26 VAL CA C -9.887 -11.983 -40.781 1.00 . A A . 26 VAL CA 1 1
10 17608 1 1 26 VAL CB C -10.305 -11.443 -39.412 1.00 . A A . 26 VAL CB 1 1
10 17609 1 1 26 VAL CG1 C -11.350 -12.349 -38.760 1.00 . A A . 26 VAL CG1 1 1
10 17610 1 1 26 VAL CG2 C -9.090 -11.262 -38.499 1.00 . A A . 26 VAL CG2 1 1
10 17611 1 1 26 VAL H H -9.195 -13.617 -39.689 1.00 . A A . 26 VAL H 1 1
10 17612 1 1 26 VAL HA H -10.787 -12.115 -41.380 1.00 . A A . 26 VAL HA 1 1
10 17613 1 1 26 VAL HB H -10.759 -10.463 -39.562 1.00 . A A . 26 VAL HB 1 1
10 17614 1 1 26 VAL HG11 H -12.073 -11.739 -38.219 1.00 . A A . 26 VAL HG11 1 1
10 17615 1 1 26 VAL HG12 H -11.865 -12.924 -39.531 1.00 . A A . 26 VAL HG12 1 1
10 17616 1 1 26 VAL HG13 H -10.858 -13.031 -38.066 1.00 . A A . 26 VAL HG13 1 1
10 17617 1 1 26 VAL HG21 H -8.424 -12.118 -38.607 1.00 . A A . 26 VAL HG21 1 1
10 17618 1 1 26 VAL HG22 H -8.558 -10.352 -38.777 1.00 . A A . 26 VAL HG22 1 1
10 17619 1 1 26 VAL HG23 H -9.421 -11.188 -37.464 1.00 . A A . 26 VAL HG23 1 1
10 17620 1 1 26 VAL N N -9.266 -13.288 -40.630 1.00 . A A . 26 VAL N 1 1
10 17621 1 1 26 VAL O O -9.297 -10.462 -42.541 1.00 . A A . 26 VAL O 1 1
10 17622 1 1 27 SER C C -6.548 -10.440 -43.075 1.00 . A A . 27 SER C 1 1
10 17623 1 1 27 SER CA C -6.711 -10.094 -41.594 1.00 . A A . 27 SER CA 1 1
10 17624 1 1 27 SER CB C -5.371 -10.231 -40.866 1.00 . A A . 27 SER CB 1 1
10 17625 1 1 27 SER H H -7.432 -11.428 -40.166 1.00 . A A . 27 SER H 1 1
10 17626 1 1 27 SER HA H -7.083 -9.075 -41.478 1.00 . A A . 27 SER HA 1 1
10 17627 1 1 27 SER HB3 H -5.500 -9.968 -39.817 1.00 . A A . 27 SER HB3 1 1
10 17628 1 1 27 SER HG H -5.459 -12.126 -41.504 1.00 . A A . 27 SER HG 1 1
10 17629 1 1 27 SER N N -7.722 -10.945 -40.992 1.00 . A A . 27 SER N 1 1
10 17630 1 1 27 SER O O -6.208 -9.578 -43.885 1.00 . A A . 27 SER O 1 1
10 17631 1 1 27 SER OG O -4.844 -11.552 -40.963 1.00 . A A . 27 SER OG 1 1
10 17632 1 1 28 LYS C C -7.626 -11.364 -45.649 1.00 . A A . 28 LYS C 1 1
10 17633 1 1 28 LYS CA C -6.685 -12.175 -44.755 1.00 . A A . 28 LYS CA 1 1
10 17634 1 1 28 LYS CB C -6.920 -13.684 -44.824 1.00 . A A . 28 LYS CB 1 1
10 17635 1 1 28 LYS CD C -5.783 -15.856 -45.417 1.00 . A A . 28 LYS CD 1 1
10 17636 1 1 28 LYS CE C -5.211 -16.624 -46.610 1.00 . A A . 28 LYS CE 1 1
10 17637 1 1 28 LYS CG C -5.885 -14.361 -45.725 1.00 . A A . 28 LYS CG 1 1
10 17638 1 1 28 LYS H H -7.075 -12.398 -42.720 1.00 . A A . 28 LYS H 1 1
10 17639 1 1 28 LYS HA H -5.660 -11.994 -45.078 1.00 . A A . 28 LYS HA 1 1
10 17640 1 1 28 LYS HB3 H -7.923 -13.883 -45.202 1.00 . A A . 28 LYS HB3 1 1
10 17641 1 1 28 LYS HD3 H -6.770 -16.248 -45.167 1.00 . A A . 28 LYS HD3 1 1
10 17642 1 1 28 LYS HE3 H -4.133 -16.470 -46.665 1.00 . A A . 28 LYS HE3 1 1
10 17643 1 1 28 LYS HG3 H -4.912 -13.891 -45.584 1.00 . A A . 28 LYS HG3 1 1
10 17644 1 1 28 LYS HZ1 H -5.010 -18.445 -45.704 1.00 . A A . 28 LYS HZ1 1 1
10 17645 1 1 28 LYS HZ2 H -6.488 -18.199 -46.352 1.00 . A A . 28 LYS HZ2 1 1
10 17646 1 1 28 LYS HZ3 H -5.219 -18.540 -47.320 1.00 . A A . 28 LYS HZ3 1 1
10 17647 1 1 28 LYS N N -6.799 -11.703 -43.385 1.00 . A A . 28 LYS N 1 1
10 17648 1 1 28 LYS NZ N -5.506 -18.069 -46.486 1.00 . A A . 28 LYS NZ 1 1
10 17649 1 1 28 LYS O O -7.250 -10.963 -46.749 1.00 . A A . 28 LYS O 1 1
10 17650 1 1 29 LYS C C -10.157 -9.107 -45.116 1.00 . A A . 29 LYS C 1 1
10 17651 1 1 29 LYS CA C -9.828 -10.391 -45.880 1.00 . A A . 29 LYS CA 1 1
10 17652 1 1 29 LYS CB C -11.050 -11.263 -46.174 1.00 . A A . 29 LYS CB 1 1
10 17653 1 1 29 LYS CD C -12.202 -10.488 -48.281 1.00 . A A . 29 LYS CD 1 1
10 17654 1 1 29 LYS CE C -13.336 -11.210 -49.010 1.00 . A A . 29 LYS CE 1 1
10 17655 1 1 29 LYS CG C -11.212 -11.489 -47.679 1.00 . A A . 29 LYS CG 1 1
10 17656 1 1 29 LYS H H -9.128 -11.475 -44.246 1.00 . A A . 29 LYS H 1 1
10 17657 1 1 29 LYS HA H -9.387 -10.118 -46.839 1.00 . A A . 29 LYS HA 1 1
10 17658 1 1 29 LYS HB3 H -11.945 -10.786 -45.776 1.00 . A A . 29 LYS HB3 1 1
10 17659 1 1 29 LYS HD3 H -11.681 -9.827 -48.973 1.00 . A A . 29 LYS HD3 1 1
10 17660 1 1 29 LYS HE3 H -12.924 -11.966 -49.679 1.00 . A A . 29 LYS HE3 1 1
10 17661 1 1 29 LYS HG3 H -11.561 -12.505 -47.862 1.00 . A A . 29 LYS HG3 1 1
10 17662 1 1 29 LYS HZ1 H -13.725 -12.278 -47.312 1.00 . A A . 29 LYS HZ1 1 1
10 17663 1 1 29 LYS HZ2 H -14.857 -11.149 -47.646 1.00 . A A . 29 LYS HZ2 1 1
10 17664 1 1 29 LYS HZ3 H -14.807 -12.536 -48.507 1.00 . A A . 29 LYS HZ3 1 1
10 17665 1 1 29 LYS N N -8.830 -11.147 -45.141 1.00 . A A . 29 LYS N 1 1
10 17666 1 1 29 LYS NZ N -14.256 -11.845 -48.040 1.00 . A A . 29 LYS NZ 1 1
10 17667 1 1 29 LYS O O -11.253 -8.564 -45.251 1.00 . A A . 29 LYS O 1 1
10 17668 1 1 30 ARG C C -8.074 -6.623 -43.548 1.00 . A A . 30 ARG C 1 1
10 17669 1 1 30 ARG CA C -9.363 -7.449 -43.546 1.00 . A A . 30 ARG CA 1 1
10 17670 1 1 30 ARG CB C -9.744 -7.780 -42.101 1.00 . A A . 30 ARG CB 1 1
10 17671 1 1 30 ARG CD C -12.263 -7.674 -42.026 1.00 . A A . 30 ARG CD 1 1
10 17672 1 1 30 ARG CG C -11.039 -8.592 -42.049 1.00 . A A . 30 ARG CG 1 1
10 17673 1 1 30 ARG CZ C -14.220 -9.166 -42.410 1.00 . A A . 30 ARG CZ 1 1
10 17674 1 1 30 ARG H H -8.301 -9.106 -44.227 1.00 . A A . 30 ARG H 1 1
10 17675 1 1 30 ARG HA H -10.174 -6.911 -44.037 1.00 . A A . 30 ARG HA 1 1
10 17676 1 1 30 ARG HB3 H -9.866 -6.857 -41.533 1.00 . A A . 30 ARG HB3 1 1
10 17677 1 1 30 ARG HD3 H -12.430 -7.253 -43.018 1.00 . A A . 30 ARG HD3 1 1
10 17678 1 1 30 ARG HE H -13.710 -8.392 -40.624 1.00 . A A . 30 ARG HE 1 1
10 17679 1 1 30 ARG HG3 H -11.040 -9.226 -41.161 1.00 . A A . 30 ARG HG3 1 1
10 17680 1 1 30 ARG HH11 H -13.123 -8.759 -44.074 1.00 . A A . 30 ARG HH11 1 1
10 17681 1 1 30 ARG HH12 H -14.488 -9.796 -44.326 1.00 . A A . 30 ARG HH12 1 1
10 17682 1 1 30 ARG HH21 H -15.510 -9.760 -40.955 1.00 . A A . 30 ARG HH21 1 1
10 17683 1 1 30 ARG HH22 H -15.855 -10.369 -42.540 1.00 . A A . 30 ARG HH22 1 1
10 17684 1 1 30 ARG N N -9.189 -8.659 -44.330 1.00 . A A . 30 ARG N 1 1
10 17685 1 1 30 ARG NE N -13.457 -8.431 -41.590 1.00 . A A . 30 ARG NE 1 1
10 17686 1 1 30 ARG NH1 N -13.919 -9.248 -43.714 1.00 . A A . 30 ARG NH1 1 1
10 17687 1 1 30 ARG NH2 N -15.285 -9.821 -41.928 1.00 . A A . 30 ARG NH2 1 1
10 17688 1 1 30 ARG O O -7.137 -6.932 -44.284 1.00 . A A . 30 ARG O 1 1
10 17689 1 1 31 ALA C C -6.024 -5.188 -41.459 1.00 . A A . 31 ALA C 1 1
10 17690 1 1 31 ALA CA C -6.909 -4.720 -42.617 1.00 . A A . 31 ALA CA 1 1
10 17691 1 1 31 ALA CB C -7.373 -3.272 -42.446 1.00 . A A . 31 ALA CB 1 1
10 17692 1 1 31 ALA H H -8.833 -5.348 -42.123 1.00 . A A . 31 ALA H 1 1
10 17693 1 1 31 ALA HA H -6.349 -4.803 -43.548 1.00 . A A . 31 ALA HA 1 1
10 17694 1 1 31 ALA HB1 H -6.715 -2.611 -43.011 1.00 . A A . 31 ALA HB1 1 1
10 17695 1 1 31 ALA HB2 H -8.393 -3.172 -42.817 1.00 . A A . 31 ALA HB2 1 1
10 17696 1 1 31 ALA HB3 H -7.341 -3.002 -41.392 1.00 . A A . 31 ALA HB3 1 1
10 17697 1 1 31 ALA N N -8.067 -5.591 -42.719 1.00 . A A . 31 ALA N 1 1
10 17698 1 1 31 ALA O O -6.366 -4.994 -40.294 1.00 . A A . 31 ALA O 1 1
10 17699 1 1 32 ILE C C -3.935 -5.334 -39.638 1.00 . A A . 32 ILE C 1 1
10 17700 1 1 32 ILE CA C -3.967 -6.294 -40.829 1.00 . A A . 32 ILE CA 1 1
10 17701 1 1 32 ILE CB C -2.595 -6.536 -41.461 1.00 . A A . 32 ILE CB 1 1
10 17702 1 1 32 ILE CD1 C -1.747 -7.388 -43.678 1.00 . A A . 32 ILE CD1 1 1
10 17703 1 1 32 ILE CG1 C -2.653 -7.677 -42.480 1.00 . A A . 32 ILE CG1 1 1
10 17704 1 1 32 ILE CG2 C -1.532 -6.780 -40.387 1.00 . A A . 32 ILE CG2 1 1
10 17705 1 1 32 ILE H H -4.634 -5.951 -42.773 1.00 . A A . 32 ILE H 1 1
10 17706 1 1 32 ILE HA H -4.338 -7.260 -40.485 1.00 . A A . 32 ILE HA 1 1
10 17707 1 1 32 ILE HB H -2.305 -5.635 -42.002 1.00 . A A . 32 ILE HB 1 1
10 17708 1 1 32 ILE HD11 H -2.353 -7.303 -44.580 1.00 . A A . 32 ILE HD11 1 1
10 17709 1 1 32 ILE HD12 H -1.211 -6.454 -43.512 1.00 . A A . 32 ILE HD12 1 1
10 17710 1 1 32 ILE HD13 H -1.032 -8.202 -43.796 1.00 . A A . 32 ILE HD13 1 1
10 17711 1 1 32 ILE HG13 H -3.681 -7.813 -42.819 1.00 . A A . 32 ILE HG13 1 1
10 17712 1 1 32 ILE HG21 H -1.470 -5.910 -39.734 1.00 . A A . 32 ILE HG21 1 1
10 17713 1 1 32 ILE HG22 H -1.805 -7.657 -39.799 1.00 . A A . 32 ILE HG22 1 1
10 17714 1 1 32 ILE HG23 H -0.567 -6.948 -40.863 1.00 . A A . 32 ILE HG23 1 1
10 17715 1 1 32 ILE N N -4.904 -5.796 -41.822 1.00 . A A . 32 ILE N 1 1
10 17716 1 1 32 ILE O O -3.208 -4.342 -39.656 1.00 . A A . 32 ILE O 1 1
10 17717 1 1 33 LYS C C -6.005 -5.280 -36.594 1.00 . A A . 33 LYS C 1 1
10 17718 1 1 33 LYS CA C -4.805 -4.842 -37.436 1.00 . A A . 33 LYS CA 1 1
10 17719 1 1 33 LYS CB C -4.821 -3.357 -37.805 1.00 . A A . 33 LYS CB 1 1
10 17720 1 1 33 LYS CD C -5.837 -1.150 -37.128 1.00 . A A . 33 LYS CD 1 1
10 17721 1 1 33 LYS CE C -6.844 -0.553 -36.144 1.00 . A A . 33 LYS CE 1 1
10 17722 1 1 33 LYS CG C -5.329 -2.508 -36.638 1.00 . A A . 33 LYS CG 1 1
10 17723 1 1 33 LYS H H -5.321 -6.471 -38.627 1.00 . A A . 33 LYS H 1 1
10 17724 1 1 33 LYS HA H -3.896 -5.021 -36.861 1.00 . A A . 33 LYS HA 1 1
10 17725 1 1 33 LYS HB3 H -5.456 -3.202 -38.677 1.00 . A A . 33 LYS HB3 1 1
10 17726 1 1 33 LYS HD3 H -6.303 -1.264 -38.107 1.00 . A A . 33 LYS HD3 1 1
10 17727 1 1 33 LYS HE3 H -6.694 -0.984 -35.154 1.00 . A A . 33 LYS HE3 1 1
10 17728 1 1 33 LYS HG3 H -4.528 -2.360 -35.914 1.00 . A A . 33 LYS HG3 1 1
10 17729 1 1 33 LYS HZ1 H -6.520 1.277 -36.994 1.00 . A A . 33 LYS HZ1 1 1
10 17730 1 1 33 LYS HZ2 H -7.536 1.322 -35.716 1.00 . A A . 33 LYS HZ2 1 1
10 17731 1 1 33 LYS HZ3 H -5.930 1.149 -35.478 1.00 . A A . 33 LYS HZ3 1 1
10 17732 1 1 33 LYS N N -4.733 -5.663 -38.632 1.00 . A A . 33 LYS N 1 1
10 17733 1 1 33 LYS NZ N -6.696 0.918 -36.077 1.00 . A A . 33 LYS NZ 1 1
10 17734 1 1 33 LYS O O -5.975 -5.186 -35.368 1.00 . A A . 33 LYS O 1 1
10 17735 1 1 34 ASN C C -7.862 -7.069 -35.419 1.00 . A A . 34 ASN C 1 1
10 17736 1 1 34 ASN CA C -8.242 -6.199 -36.619 1.00 . A A . 34 ASN CA 1 1
10 17737 1 1 34 ASN CB C -9.109 -7.041 -37.557 1.00 . A A . 34 ASN CB 1 1
10 17738 1 1 34 ASN CG C -10.545 -7.137 -37.038 1.00 . A A . 34 ASN CG 1 1
10 17739 1 1 34 ASN H H -7.050 -5.819 -38.284 1.00 . A A . 34 ASN H 1 1
10 17740 1 1 34 ASN HA H -8.765 -5.288 -36.324 1.00 . A A . 34 ASN HA 1 1
10 17741 1 1 34 ASN HB3 H -8.684 -8.040 -37.651 1.00 . A A . 34 ASN HB3 1 1
10 17742 1 1 34 ASN HD21 H -11.189 -6.460 -38.834 1.00 . A A . 34 ASN HD21 1 1
10 17743 1 1 34 ASN HD22 H -12.435 -6.795 -37.678 1.00 . A A . 34 ASN HD22 1 1
10 17744 1 1 34 ASN N N -7.034 -5.746 -37.286 1.00 . A A . 34 ASN N 1 1
10 17745 1 1 34 ASN ND2 N -11.466 -6.767 -37.923 1.00 . A A . 34 ASN ND2 1 1
10 17746 1 1 34 ASN O O -8.597 -7.132 -34.435 1.00 . A A . 34 ASN O 1 1
10 17747 1 1 34 ASN OD1 O -10.799 -7.523 -35.909 1.00 . A A . 34 ASN OD1 1 1
10 17748 1 1 35 GLU C C -6.530 -7.965 -33.110 1.00 . A A . 35 GLU C 1 1
10 17749 1 1 35 GLU CA C -6.225 -8.581 -34.478 1.00 . A A . 35 GLU CA 1 1
10 17750 1 1 35 GLU CB C -4.729 -8.854 -34.635 1.00 . A A . 35 GLU CB 1 1
10 17751 1 1 35 GLU CD C -2.971 -7.687 -33.252 1.00 . A A . 35 GLU CD 1 1
10 17752 1 1 35 GLU CG C -3.915 -7.570 -34.451 1.00 . A A . 35 GLU CG 1 1
10 17753 1 1 35 GLU H H -6.121 -7.661 -36.344 1.00 . A A . 35 GLU H 1 1
10 17754 1 1 35 GLU HA H -6.773 -9.517 -34.591 1.00 . A A . 35 GLU HA 1 1
10 17755 1 1 35 GLU HB3 H -4.533 -9.272 -35.622 1.00 . A A . 35 GLU HB3 1 1
10 17756 1 1 35 GLU HG3 H -4.590 -6.726 -34.305 1.00 . A A . 35 GLU HG3 1 1
10 17757 1 1 35 GLU N N -6.713 -7.718 -35.540 1.00 . A A . 35 GLU N 1 1
10 17758 1 1 35 GLU O O -6.734 -8.682 -32.133 1.00 . A A . 35 GLU O 1 1
10 17759 1 1 35 GLU OE1 O -2.014 -8.483 -33.359 1.00 . A A . 35 GLU OE1 1 1
10 17760 1 1 35 GLU OE2 O -3.229 -6.978 -32.256 1.00 . A A . 35 GLU OE2 1 1
10 17761 1 1 36 GLN C C -8.265 -6.174 -31.400 1.00 . A A . 36 GLN C 1 1
10 17762 1 1 36 GLN CA C -6.826 -5.919 -31.855 1.00 . A A . 36 GLN CA 1 1
10 17763 1 1 36 GLN CB C -6.563 -4.421 -32.027 1.00 . A A . 36 GLN CB 1 1
10 17764 1 1 36 GLN CD C -6.652 -2.163 -30.908 1.00 . A A . 36 GLN CD 1 1
10 17765 1 1 36 GLN CG C -6.755 -3.676 -30.705 1.00 . A A . 36 GLN CG 1 1
10 17766 1 1 36 GLN H H -6.383 -6.063 -33.885 1.00 . A A . 36 GLN H 1 1
10 17767 1 1 36 GLN HA H -6.129 -6.321 -31.121 1.00 . A A . 36 GLN HA 1 1
10 17768 1 1 36 GLN HB3 H -7.239 -4.013 -32.779 1.00 . A A . 36 GLN HB3 1 1
10 17769 1 1 36 GLN HE21 H -5.901 -2.009 -29.034 1.00 . A A . 36 GLN HE21 1 1
10 17770 1 1 36 GLN HE22 H -6.058 -0.514 -29.894 1.00 . A A . 36 GLN HE22 1 1
10 17771 1 1 36 GLN HG3 H -6.002 -4.002 -29.987 1.00 . A A . 36 GLN HG3 1 1
10 17772 1 1 36 GLN N N -6.550 -6.640 -33.086 1.00 . A A . 36 GLN N 1 1
10 17773 1 1 36 GLN NE2 N -6.163 -1.508 -29.858 1.00 . A A . 36 GLN NE2 1 1
10 17774 1 1 36 GLN O O -8.492 -6.706 -30.315 1.00 . A A . 36 GLN O 1 1
10 17775 1 1 36 GLN OE1 O -6.995 -1.626 -31.948 1.00 . A A . 36 GLN OE1 1 1
10 17776 1 1 37 LEU C C -10.926 -7.460 -31.894 1.00 . A A . 37 LEU C 1 1
10 17777 1 1 37 LEU CA C -10.610 -5.964 -31.955 1.00 . A A . 37 LEU CA 1 1
10 17778 1 1 37 LEU CB C -11.473 -5.193 -32.956 1.00 . A A . 37 LEU CB 1 1
10 17779 1 1 37 LEU CD1 C -13.398 -4.696 -31.404 1.00 . A A . 37 LEU CD1 1 1
10 17780 1 1 37 LEU CD2 C -11.533 -3.004 -31.705 1.00 . A A . 37 LEU CD2 1 1
10 17781 1 1 37 LEU CG C -12.369 -4.102 -32.367 1.00 . A A . 37 LEU CG 1 1
10 17782 1 1 37 LEU H H -9.006 -5.353 -33.137 1.00 . A A . 37 LEU H 1 1
10 17783 1 1 37 LEU HA H -10.792 -5.532 -30.972 1.00 . A A . 37 LEU HA 1 1
10 17784 1 1 37 LEU HB3 H -12.104 -5.906 -33.486 1.00 . A A . 37 LEU HB3 1 1
10 17785 1 1 37 LEU HD11 H -12.886 -5.125 -30.544 1.00 . A A . 37 LEU HD11 1 1
10 17786 1 1 37 LEU HD12 H -14.079 -3.914 -31.070 1.00 . A A . 37 LEU HD12 1 1
10 17787 1 1 37 LEU HD13 H -13.965 -5.475 -31.915 1.00 . A A . 37 LEU HD13 1 1
10 17788 1 1 37 LEU HD21 H -11.774 -2.041 -32.156 1.00 . A A . 37 LEU HD21 1 1
10 17789 1 1 37 LEU HD22 H -11.755 -2.971 -30.638 1.00 . A A . 37 LEU HD22 1 1
10 17790 1 1 37 LEU HD23 H -10.474 -3.218 -31.849 1.00 . A A . 37 LEU HD23 1 1
10 17791 1 1 37 LEU HG H -12.922 -3.636 -33.183 1.00 . A A . 37 LEU HG 1 1
10 17792 1 1 37 LEU N N -9.200 -5.784 -32.255 1.00 . A A . 37 LEU N 1 1
10 17793 1 1 37 LEU O O -11.468 -7.943 -30.900 1.00 . A A . 37 LEU O 1 1
10 17794 1 1 38 LEU C C -10.465 -10.230 -31.710 1.00 . A A . 38 LEU C 1 1
10 17795 1 1 38 LEU CA C -10.816 -9.581 -33.050 1.00 . A A . 38 LEU CA 1 1
10 17796 1 1 38 LEU CB C -10.067 -10.184 -34.240 1.00 . A A . 38 LEU CB 1 1
10 17797 1 1 38 LEU CD1 C -10.517 -12.507 -33.368 1.00 . A A . 38 LEU CD1 1 1
10 17798 1 1 38 LEU CD2 C -11.742 -11.654 -35.419 1.00 . A A . 38 LEU CD2 1 1
10 17799 1 1 38 LEU CG C -10.443 -11.619 -34.612 1.00 . A A . 38 LEU CG 1 1
10 17800 1 1 38 LEU H H -10.137 -7.750 -33.773 1.00 . A A . 38 LEU H 1 1
10 17801 1 1 38 LEU HA H -11.881 -9.724 -33.234 1.00 . A A . 38 LEU HA 1 1
10 17802 1 1 38 LEU HB3 H -8.999 -10.154 -34.025 1.00 . A A . 38 LEU HB3 1 1
10 17803 1 1 38 LEU HD11 H -9.597 -12.404 -32.793 1.00 . A A . 38 LEU HD11 1 1
10 17804 1 1 38 LEU HD12 H -11.366 -12.203 -32.755 1.00 . A A . 38 LEU HD12 1 1
10 17805 1 1 38 LEU HD13 H -10.642 -13.547 -33.671 1.00 . A A . 38 LEU HD13 1 1
10 17806 1 1 38 LEU HD21 H -11.741 -10.842 -36.145 1.00 . A A . 38 LEU HD21 1 1
10 17807 1 1 38 LEU HD22 H -11.821 -12.608 -35.941 1.00 . A A . 38 LEU HD22 1 1
10 17808 1 1 38 LEU HD23 H -12.592 -11.538 -34.746 1.00 . A A . 38 LEU HD23 1 1
10 17809 1 1 38 LEU HG H -9.658 -12.024 -35.250 1.00 . A A . 38 LEU HG 1 1
10 17810 1 1 38 LEU N N -10.576 -8.151 -32.969 1.00 . A A . 38 LEU N 1 1
10 17811 1 1 38 LEU O O -11.322 -10.830 -31.062 1.00 . A A . 38 LEU O 1 1
10 17812 1 1 39 GLN C C -9.644 -10.236 -28.929 1.00 . A A . 39 GLN C 1 1
10 17813 1 1 39 GLN CA C -8.727 -10.652 -30.081 1.00 . A A . 39 GLN CA 1 1
10 17814 1 1 39 GLN CB C -7.280 -10.238 -29.808 1.00 . A A . 39 GLN CB 1 1
10 17815 1 1 39 GLN CD C -4.860 -10.629 -30.401 1.00 . A A . 39 GLN CD 1 1
10 17816 1 1 39 GLN CG C -6.304 -11.073 -30.640 1.00 . A A . 39 GLN CG 1 1
10 17817 1 1 39 GLN H H -8.512 -9.599 -31.865 1.00 . A A . 39 GLN H 1 1
10 17818 1 1 39 GLN HA H -8.770 -11.733 -30.216 1.00 . A A . 39 GLN HA 1 1
10 17819 1 1 39 GLN HB3 H -7.056 -10.362 -28.748 1.00 . A A . 39 GLN HB3 1 1
10 17820 1 1 39 GLN HE21 H -4.523 -10.812 -32.388 1.00 . A A . 39 GLN HE21 1 1
10 17821 1 1 39 GLN HE22 H -3.161 -10.294 -31.450 1.00 . A A . 39 GLN HE22 1 1
10 17822 1 1 39 GLN HG3 H -6.547 -10.975 -31.698 1.00 . A A . 39 GLN HG3 1 1
10 17823 1 1 39 GLN N N -9.203 -10.088 -31.332 1.00 . A A . 39 GLN N 1 1
10 17824 1 1 39 GLN NE2 N -4.120 -10.574 -31.504 1.00 . A A . 39 GLN NE2 1 1
10 17825 1 1 39 GLN O O -10.066 -11.073 -28.133 1.00 . A A . 39 GLN O 1 1
10 17826 1 1 39 GLN OE1 O -4.445 -10.355 -29.286 1.00 . A A . 39 GLN OE1 1 1
10 17827 1 1 40 LEU C C -12.019 -9.293 -27.689 1.00 . A A . 40 LEU C 1 1
10 17828 1 1 40 LEU CA C -10.782 -8.404 -27.834 1.00 . A A . 40 LEU CA 1 1
10 17829 1 1 40 LEU CB C -11.109 -6.936 -28.115 1.00 . A A . 40 LEU CB 1 1
10 17830 1 1 40 LEU CD1 C -10.804 -6.041 -25.777 1.00 . A A . 40 LEU CD1 1 1
10 17831 1 1 40 LEU CD2 C -8.869 -6.012 -27.417 1.00 . A A . 40 LEU CD2 1 1
10 17832 1 1 40 LEU CG C -10.385 -5.908 -27.243 1.00 . A A . 40 LEU CG 1 1
10 17833 1 1 40 LEU H H -9.576 -8.267 -29.527 1.00 . A A . 40 LEU H 1 1
10 17834 1 1 40 LEU HA H -10.222 -8.435 -26.900 1.00 . A A . 40 LEU HA 1 1
10 17835 1 1 40 LEU HB3 H -12.183 -6.794 -27.993 1.00 . A A . 40 LEU HB3 1 1
10 17836 1 1 40 LEU HD11 H -10.492 -7.015 -25.397 1.00 . A A . 40 LEU HD11 1 1
10 17837 1 1 40 LEU HD12 H -10.331 -5.253 -25.191 1.00 . A A . 40 LEU HD12 1 1
10 17838 1 1 40 LEU HD13 H -11.887 -5.951 -25.699 1.00 . A A . 40 LEU HD13 1 1
10 17839 1 1 40 LEU HD21 H -8.377 -5.744 -26.482 1.00 . A A . 40 LEU HD21 1 1
10 17840 1 1 40 LEU HD22 H -8.604 -7.035 -27.687 1.00 . A A . 40 LEU HD22 1 1
10 17841 1 1 40 LEU HD23 H -8.547 -5.333 -28.206 1.00 . A A . 40 LEU HD23 1 1
10 17842 1 1 40 LEU HG H -10.680 -4.912 -27.573 1.00 . A A . 40 LEU HG 1 1
10 17843 1 1 40 LEU N N -9.924 -8.942 -28.876 1.00 . A A . 40 LEU N 1 1
10 17844 1 1 40 LEU O O -12.263 -9.852 -26.620 1.00 . A A . 40 LEU O 1 1
10 17845 1 1 41 ILE C C -13.615 -11.646 -28.404 1.00 . A A . 41 ILE C 1 1
10 17846 1 1 41 ILE CA C -13.971 -10.207 -28.785 1.00 . A A . 41 ILE CA 1 1
10 17847 1 1 41 ILE CB C -14.689 -10.088 -30.131 1.00 . A A . 41 ILE CB 1 1
10 17848 1 1 41 ILE CD1 C -14.700 -8.187 -31.787 1.00 . A A . 41 ILE CD1 1 1
10 17849 1 1 41 ILE CG1 C -15.128 -8.646 -30.393 1.00 . A A . 41 ILE CG1 1 1
10 17850 1 1 41 ILE CG2 C -15.860 -11.068 -30.216 1.00 . A A . 41 ILE CG2 1 1
10 17851 1 1 41 ILE H H -12.559 -8.938 -29.643 1.00 . A A . 41 ILE H 1 1
10 17852 1 1 41 ILE HA H -14.640 -9.805 -28.026 1.00 . A A . 41 ILE HA 1 1
10 17853 1 1 41 ILE HB H -13.986 -10.358 -30.919 1.00 . A A . 41 ILE HB 1 1
10 17854 1 1 41 ILE HD11 H -15.424 -7.469 -32.173 1.00 . A A . 41 ILE HD11 1 1
10 17855 1 1 41 ILE HD12 H -13.718 -7.716 -31.730 1.00 . A A . 41 ILE HD12 1 1
10 17856 1 1 41 ILE HD13 H -14.652 -9.048 -32.455 1.00 . A A . 41 ILE HD13 1 1
10 17857 1 1 41 ILE HG13 H -14.694 -7.988 -29.640 1.00 . A A . 41 ILE HG13 1 1
10 17858 1 1 41 ILE HG21 H -15.577 -12.015 -29.755 1.00 . A A . 41 ILE HG21 1 1
10 17859 1 1 41 ILE HG22 H -16.721 -10.653 -29.693 1.00 . A A . 41 ILE HG22 1 1
10 17860 1 1 41 ILE HG23 H -16.118 -11.237 -31.262 1.00 . A A . 41 ILE HG23 1 1
10 17861 1 1 41 ILE N N -12.765 -9.396 -28.778 1.00 . A A . 41 ILE N 1 1
10 17862 1 1 41 ILE O O -14.177 -12.199 -27.461 1.00 . A A . 41 ILE O 1 1
10 17863 1 1 42 PHE C C -12.148 -13.854 -27.409 1.00 . A A . 42 PHE C 1 1
10 17864 1 1 42 PHE CA C -12.243 -13.573 -28.910 1.00 . A A . 42 PHE CA 1 1
10 17865 1 1 42 PHE CB C -10.853 -13.716 -29.533 1.00 . A A . 42 PHE CB 1 1
10 17866 1 1 42 PHE CD1 C -9.903 -15.720 -28.369 1.00 . A A . 42 PHE CD1 1 1
10 17867 1 1 42 PHE CD2 C -10.250 -15.851 -30.695 1.00 . A A . 42 PHE CD2 1 1
10 17868 1 1 42 PHE CE1 C -9.404 -17.049 -28.369 1.00 . A A . 42 PHE CE1 1 1
10 17869 1 1 42 PHE CE2 C -9.752 -17.180 -30.695 1.00 . A A . 42 PHE CE2 1 1
10 17870 1 1 42 PHE CG C -10.316 -15.148 -29.532 1.00 . A A . 42 PHE CG 1 1
10 17871 1 1 42 PHE CZ C -9.339 -17.751 -29.531 1.00 . A A . 42 PHE CZ 1 1
10 17872 1 1 42 PHE H H -12.229 -11.753 -29.923 1.00 . A A . 42 PHE H 1 1
10 17873 1 1 42 PHE HA H -12.984 -14.237 -29.356 1.00 . A A . 42 PHE HA 1 1
10 17874 1 1 42 PHE HB3 H -10.157 -13.077 -28.991 1.00 . A A . 42 PHE HB3 1 1
10 17875 1 1 42 PHE HD1 H -9.955 -15.157 -27.438 1.00 . A A . 42 PHE HD1 1 1
10 17876 1 1 42 PHE HD2 H -10.582 -15.393 -31.628 1.00 . A A . 42 PHE HD2 1 1
10 17877 1 1 42 PHE HE1 H -9.073 -17.506 -27.437 1.00 . A A . 42 PHE HE1 1 1
10 17878 1 1 42 PHE HE2 H -9.699 -17.744 -31.627 1.00 . A A . 42 PHE HE2 1 1
10 17879 1 1 42 PHE HZ H -8.955 -18.772 -29.531 1.00 . A A . 42 PHE HZ 1 1
10 17880 1 1 42 PHE N N -12.682 -12.210 -29.158 1.00 . A A . 42 PHE N 1 1
10 17881 1 1 42 PHE O O -12.831 -14.738 -26.895 1.00 . A A . 42 PHE O 1 1
10 17882 1 1 43 LYS C C -12.458 -13.175 -24.613 1.00 . A A . 43 LYS C 1 1
10 17883 1 1 43 LYS CA C -11.101 -13.241 -25.317 1.00 . A A . 43 LYS CA 1 1
10 17884 1 1 43 LYS CB C -10.089 -12.217 -24.800 1.00 . A A . 43 LYS CB 1 1
10 17885 1 1 43 LYS CD C -8.681 -11.502 -22.833 1.00 . A A . 43 LYS CD 1 1
10 17886 1 1 43 LYS CE C -7.742 -12.192 -21.841 1.00 . A A . 43 LYS CE 1 1
10 17887 1 1 43 LYS CG C -9.762 -12.466 -23.325 1.00 . A A . 43 LYS CG 1 1
10 17888 1 1 43 LYS H H -10.742 -12.369 -27.175 1.00 . A A . 43 LYS H 1 1
10 17889 1 1 43 LYS HA H -10.672 -14.230 -25.151 1.00 . A A . 43 LYS HA 1 1
10 17890 1 1 43 LYS HB3 H -10.489 -11.210 -24.922 1.00 . A A . 43 LYS HB3 1 1
10 17891 1 1 43 LYS HD3 H -9.146 -10.639 -22.359 1.00 . A A . 43 LYS HD3 1 1
10 17892 1 1 43 LYS HE3 H -7.308 -13.081 -22.300 1.00 . A A . 43 LYS HE3 1 1
10 17893 1 1 43 LYS HG3 H -9.426 -13.494 -23.192 1.00 . A A . 43 LYS HG3 1 1
10 17894 1 1 43 LYS HZ1 H -6.378 -10.712 -22.199 1.00 . A A . 43 LYS HZ1 1 1
10 17895 1 1 43 LYS HZ2 H -7.003 -10.673 -20.691 1.00 . A A . 43 LYS HZ2 1 1
10 17896 1 1 43 LYS HZ3 H -5.885 -11.797 -21.084 1.00 . A A . 43 LYS HZ3 1 1
10 17897 1 1 43 LYS N N -11.295 -13.085 -26.749 1.00 . A A . 43 LYS N 1 1
10 17898 1 1 43 LYS NZ N -6.665 -11.269 -21.420 1.00 . A A . 43 LYS NZ 1 1
10 17899 1 1 43 LYS O O -12.752 -13.999 -23.748 1.00 . A A . 43 LYS O 1 1
10 17900 1 1 44 SER C C -15.358 -13.310 -24.504 1.00 . A A . 44 SER C 1 1
10 17901 1 1 44 SER CA C -14.565 -12.004 -24.427 1.00 . A A . 44 SER CA 1 1
10 17902 1 1 44 SER CB C -15.326 -10.878 -25.131 1.00 . A A . 44 SER CB 1 1
10 17903 1 1 44 SER H H -12.999 -11.522 -25.713 1.00 . A A . 44 SER H 1 1
10 17904 1 1 44 SER HA H -14.386 -11.726 -23.389 1.00 . A A . 44 SER HA 1 1
10 17905 1 1 44 SER HB3 H -16.046 -11.307 -25.826 1.00 . A A . 44 SER HB3 1 1
10 17906 1 1 44 SER HG H -16.369 -9.231 -24.679 1.00 . A A . 44 SER HG 1 1
10 17907 1 1 44 SER N N -13.247 -12.188 -25.009 1.00 . A A . 44 SER N 1 1
10 17908 1 1 44 SER O O -15.763 -13.856 -23.480 1.00 . A A . 44 SER O 1 1
10 17909 1 1 44 SER OG O -16.005 -10.033 -24.206 1.00 . A A . 44 SER OG 1 1
10 17910 1 1 45 ILE C C -15.561 -16.164 -25.278 1.00 . A A . 45 ILE C 1 1
10 17911 1 1 45 ILE CA C -16.295 -15.003 -25.954 1.00 . A A . 45 ILE CA 1 1
10 17912 1 1 45 ILE CB C -16.537 -15.218 -27.450 1.00 . A A . 45 ILE CB 1 1
10 17913 1 1 45 ILE CD1 C -18.395 -16.168 -28.867 1.00 . A A . 45 ILE CD1 1 1
10 17914 1 1 45 ILE CG1 C -17.450 -16.422 -27.690 1.00 . A A . 45 ILE CG1 1 1
10 17915 1 1 45 ILE CG2 C -15.214 -15.341 -28.208 1.00 . A A . 45 ILE CG2 1 1
10 17916 1 1 45 ILE H H -15.226 -13.321 -26.558 1.00 . A A . 45 ILE H 1 1
10 17917 1 1 45 ILE HA H -17.271 -14.891 -25.483 1.00 . A A . 45 ILE HA 1 1
10 17918 1 1 45 ILE HB H -17.052 -14.341 -27.841 1.00 . A A . 45 ILE HB 1 1
10 17919 1 1 45 ILE HD11 H -18.701 -17.121 -29.299 1.00 . A A . 45 ILE HD11 1 1
10 17920 1 1 45 ILE HD12 H -19.275 -15.629 -28.516 1.00 . A A . 45 ILE HD12 1 1
10 17921 1 1 45 ILE HD13 H -17.882 -15.574 -29.622 1.00 . A A . 45 ILE HD13 1 1
10 17922 1 1 45 ILE HG13 H -18.030 -16.629 -26.791 1.00 . A A . 45 ILE HG13 1 1
10 17923 1 1 45 ILE HG21 H -14.619 -16.144 -27.772 1.00 . A A . 45 ILE HG21 1 1
10 17924 1 1 45 ILE HG22 H -15.415 -15.566 -29.255 1.00 . A A . 45 ILE HG22 1 1
10 17925 1 1 45 ILE HG23 H -14.666 -14.403 -28.136 1.00 . A A . 45 ILE HG23 1 1
10 17926 1 1 45 ILE N N -15.557 -13.772 -25.730 1.00 . A A . 45 ILE N 1 1
10 17927 1 1 45 ILE O O -16.175 -16.968 -24.580 1.00 . A A . 45 ILE O 1 1
10 17928 1 1 46 ASP C C -13.777 -17.413 -23.448 1.00 . A A . 46 ASP C 1 1
10 17929 1 1 46 ASP CA C -13.434 -17.259 -24.931 1.00 . A A . 46 ASP CA 1 1
10 17930 1 1 46 ASP CB C -11.947 -16.913 -25.038 1.00 . A A . 46 ASP CB 1 1
10 17931 1 1 46 ASP CG C -10.991 -18.083 -24.800 1.00 . A A . 46 ASP CG 1 1
10 17932 1 1 46 ASP H H -13.766 -15.553 -26.079 1.00 . A A . 46 ASP H 1 1
10 17933 1 1 46 ASP HA H -13.663 -18.155 -25.508 1.00 . A A . 46 ASP HA 1 1
10 17934 1 1 46 ASP HB3 H -11.720 -16.126 -24.319 1.00 . A A . 46 ASP HB3 1 1
10 17935 1 1 46 ASP N N -14.257 -16.212 -25.509 1.00 . A A . 46 ASP N 1 1
10 17936 1 1 46 ASP O O -13.248 -16.689 -22.606 1.00 . A A . 46 ASP O 1 1
10 17937 1 1 46 ASP OD1 O -11.166 -19.109 -25.493 1.00 . A A . 46 ASP OD1 1 1
10 17938 1 1 46 ASP OD2 O -10.108 -17.927 -23.930 1.00 . A A . 46 ASP OD2 1 1
10 17939 1 1 47 ALA C C -14.115 -19.609 -21.158 1.00 . A A . 47 ALA C 1 1
10 17940 1 1 47 ALA CA C -15.084 -18.617 -21.807 1.00 . A A . 47 ALA CA 1 1
10 17941 1 1 47 ALA CB C -16.526 -19.126 -21.804 1.00 . A A . 47 ALA CB 1 1
10 17942 1 1 47 ALA H H -15.088 -18.944 -23.864 1.00 . A A . 47 ALA H 1 1
10 17943 1 1 47 ALA HA H -15.043 -17.673 -21.263 1.00 . A A . 47 ALA HA 1 1
10 17944 1 1 47 ALA HB1 H -16.824 -19.368 -20.784 1.00 . A A . 47 ALA HB1 1 1
10 17945 1 1 47 ALA HB2 H -17.185 -18.353 -22.201 1.00 . A A . 47 ALA HB2 1 1
10 17946 1 1 47 ALA HB3 H -16.599 -20.017 -22.426 1.00 . A A . 47 ALA HB3 1 1
10 17947 1 1 47 ALA N N -14.662 -18.360 -23.174 1.00 . A A . 47 ALA N 1 1
10 17948 1 1 47 ALA O O -14.155 -19.818 -19.947 1.00 . A A . 47 ALA O 1 1
10 17949 1 1 48 ASP C C -11.086 -20.412 -20.940 1.00 . A A . 48 ASP C 1 1
10 17950 1 1 48 ASP CA C -12.291 -21.157 -21.515 1.00 . A A . 48 ASP CA 1 1
10 17951 1 1 48 ASP CB C -11.796 -22.050 -22.655 1.00 . A A . 48 ASP CB 1 1
10 17952 1 1 48 ASP CG C -10.596 -22.932 -22.310 1.00 . A A . 48 ASP CG 1 1
10 17953 1 1 48 ASP H H -13.243 -20.018 -22.977 1.00 . A A . 48 ASP H 1 1
10 17954 1 1 48 ASP HA H -12.816 -21.747 -20.763 1.00 . A A . 48 ASP HA 1 1
10 17955 1 1 48 ASP HB3 H -11.532 -21.418 -23.504 1.00 . A A . 48 ASP HB3 1 1
10 17956 1 1 48 ASP N N -13.268 -20.193 -21.993 1.00 . A A . 48 ASP N 1 1
10 17957 1 1 48 ASP O O -10.634 -20.714 -19.837 1.00 . A A . 48 ASP O 1 1
10 17958 1 1 48 ASP OD1 O -9.600 -22.365 -21.810 1.00 . A A . 48 ASP OD1 1 1
10 17959 1 1 48 ASP OD2 O -10.700 -24.154 -22.555 1.00 . A A . 48 ASP OD2 1 1
10 17960 1 1 49 GLY C C -8.144 -19.310 -21.752 1.00 . A A . 49 GLY C 1 1
10 17961 1 1 49 GLY CA C -9.453 -18.664 -21.295 1.00 . A A . 49 GLY CA 1 1
10 17962 1 1 49 GLY H H -10.971 -19.215 -22.610 1.00 . A A . 49 GLY H 1 1
10 17963 1 1 49 GLY HA2 H -9.529 -17.658 -21.710 1.00 . A A . 49 GLY HA2 1 1
10 17964 1 1 49 GLY HA3 H -9.454 -18.563 -20.210 1.00 . A A . 49 GLY HA3 1 1
10 17965 1 1 49 GLY N N -10.598 -19.454 -21.714 1.00 . A A . 49 GLY N 1 1
10 17966 1 1 49 GLY O O -7.076 -18.996 -21.227 1.00 . A A . 49 GLY O 1 1
10 17967 1 1 50 ASN C C -6.414 -20.003 -24.286 1.00 . A A . 50 ASN C 1 1
10 17968 1 1 50 ASN CA C -7.109 -20.896 -23.256 1.00 . A A . 50 ASN CA 1 1
10 17969 1 1 50 ASN CB C -7.517 -22.194 -23.956 1.00 . A A . 50 ASN CB 1 1
10 17970 1 1 50 ASN CG C -8.724 -21.970 -24.869 1.00 . A A . 50 ASN CG 1 1
10 17971 1 1 50 ASN H H -9.141 -20.451 -23.145 1.00 . A A . 50 ASN H 1 1
10 17972 1 1 50 ASN HA H -6.478 -21.105 -22.393 1.00 . A A . 50 ASN HA 1 1
10 17973 1 1 50 ASN HB3 H -7.755 -22.953 -23.212 1.00 . A A . 50 ASN HB3 1 1
10 17974 1 1 50 ASN HD21 H -7.941 -23.319 -26.158 1.00 . A A . 50 ASN HD21 1 1
10 17975 1 1 50 ASN HD22 H -9.449 -22.619 -26.644 1.00 . A A . 50 ASN HD22 1 1
10 17976 1 1 50 ASN N N -8.268 -20.202 -22.723 1.00 . A A . 50 ASN N 1 1
10 17977 1 1 50 ASN ND2 N -8.703 -22.695 -25.983 1.00 . A A . 50 ASN ND2 1 1
10 17978 1 1 50 ASN O O -5.190 -20.025 -24.408 1.00 . A A . 50 ASN O 1 1
10 17979 1 1 50 ASN OD1 O -9.616 -21.188 -24.580 1.00 . A A . 50 ASN OD1 1 1
10 17980 1 1 51 GLY C C -6.944 -18.896 -27.420 1.00 . A A . 51 GLY C 1 1
10 17981 1 1 51 GLY CA C -6.703 -18.338 -26.017 1.00 . A A . 51 GLY CA 1 1
10 17982 1 1 51 GLY H H -8.220 -19.224 -24.896 1.00 . A A . 51 GLY H 1 1
10 17983 1 1 51 GLY HA2 H -7.180 -17.362 -25.923 1.00 . A A . 51 GLY HA2 1 1
10 17984 1 1 51 GLY HA3 H -5.635 -18.187 -25.860 1.00 . A A . 51 GLY HA3 1 1
10 17985 1 1 51 GLY N N -7.225 -19.236 -25.001 1.00 . A A . 51 GLY N 1 1
10 17986 1 1 51 GLY O O -6.786 -18.185 -28.412 1.00 . A A . 51 GLY O 1 1
10 17987 1 1 52 GLU C C -9.035 -21.325 -28.772 1.00 . A A . 52 GLU C 1 1
10 17988 1 1 52 GLU CA C -7.589 -20.827 -28.726 1.00 . A A . 52 GLU CA 1 1
10 17989 1 1 52 GLU CB C -6.606 -21.975 -28.960 1.00 . A A . 52 GLU CB 1 1
10 17990 1 1 52 GLU CD C -4.243 -21.732 -28.114 1.00 . A A . 52 GLU CD 1 1
10 17991 1 1 52 GLU CG C -5.205 -21.443 -29.268 1.00 . A A . 52 GLU CG 1 1
10 17992 1 1 52 GLU H H -7.451 -20.737 -26.650 1.00 . A A . 52 GLU H 1 1
10 17993 1 1 52 GLU HA H -7.436 -20.065 -29.489 1.00 . A A . 52 GLU HA 1 1
10 17994 1 1 52 GLU HB3 H -6.954 -22.594 -29.788 1.00 . A A . 52 GLU HB3 1 1
10 17995 1 1 52 GLU HG3 H -5.251 -20.370 -29.447 1.00 . A A . 52 GLU HG3 1 1
10 17996 1 1 52 GLU N N -7.324 -20.165 -27.461 1.00 . A A . 52 GLU N 1 1
10 17997 1 1 52 GLU O O -9.753 -21.251 -27.776 1.00 . A A . 52 GLU O 1 1
10 17998 1 1 52 GLU OE1 O -4.723 -21.726 -26.960 1.00 . A A . 52 GLU OE1 1 1
10 17999 1 1 52 GLU OE2 O -3.049 -21.952 -28.411 1.00 . A A . 52 GLU OE2 1 1
10 18000 1 1 53 ILE C C -10.731 -23.501 -31.115 1.00 . A A . 53 ILE C 1 1
10 18001 1 1 53 ILE CA C -10.766 -22.333 -30.128 1.00 . A A . 53 ILE CA 1 1
10 18002 1 1 53 ILE CB C -11.713 -21.204 -30.544 1.00 . A A . 53 ILE CB 1 1
10 18003 1 1 53 ILE CD1 C -11.894 -19.497 -32.390 1.00 . A A . 53 ILE CD1 1 1
10 18004 1 1 53 ILE CG1 C -10.973 -20.136 -31.350 1.00 . A A . 53 ILE CG1 1 1
10 18005 1 1 53 ILE CG2 C -12.427 -20.612 -29.327 1.00 . A A . 53 ILE CG2 1 1
10 18006 1 1 53 ILE H H -8.829 -21.878 -30.744 1.00 . A A . 53 ILE H 1 1
10 18007 1 1 53 ILE HA H -11.113 -22.706 -29.164 1.00 . A A . 53 ILE HA 1 1
10 18008 1 1 53 ILE HB H -12.480 -21.625 -31.195 1.00 . A A . 53 ILE HB 1 1
10 18009 1 1 53 ILE HD11 H -11.795 -20.027 -33.338 1.00 . A A . 53 ILE HD11 1 1
10 18010 1 1 53 ILE HD12 H -12.927 -19.559 -32.047 1.00 . A A . 53 ILE HD12 1 1
10 18011 1 1 53 ILE HD13 H -11.618 -18.452 -32.528 1.00 . A A . 53 ILE HD13 1 1
10 18012 1 1 53 ILE HG13 H -10.111 -20.582 -31.847 1.00 . A A . 53 ILE HG13 1 1
10 18013 1 1 53 ILE HG21 H -12.094 -19.585 -29.175 1.00 . A A . 53 ILE HG21 1 1
10 18014 1 1 53 ILE HG22 H -13.505 -20.623 -29.498 1.00 . A A . 53 ILE HG22 1 1
10 18015 1 1 53 ILE HG23 H -12.193 -21.206 -28.443 1.00 . A A . 53 ILE HG23 1 1
10 18016 1 1 53 ILE N N -9.419 -21.822 -29.939 1.00 . A A . 53 ILE N 1 1
10 18017 1 1 53 ILE O O -9.657 -23.964 -31.496 1.00 . A A . 53 ILE O 1 1
10 18018 1 1 54 ASP C C -13.000 -24.661 -33.559 1.00 . A A . 54 ASP C 1 1
10 18019 1 1 54 ASP CA C -12.036 -25.050 -32.437 1.00 . A A . 54 ASP CA 1 1
10 18020 1 1 54 ASP CB C -12.591 -26.297 -31.747 1.00 . A A . 54 ASP CB 1 1
10 18021 1 1 54 ASP CG C -13.889 -26.082 -30.965 1.00 . A A . 54 ASP CG 1 1
10 18022 1 1 54 ASP H H -12.787 -23.562 -31.186 1.00 . A A . 54 ASP H 1 1
10 18023 1 1 54 ASP HA H -11.024 -25.227 -32.799 1.00 . A A . 54 ASP HA 1 1
10 18024 1 1 54 ASP HB3 H -11.834 -26.685 -31.065 1.00 . A A . 54 ASP HB3 1 1
10 18025 1 1 54 ASP N N -11.918 -23.944 -31.501 1.00 . A A . 54 ASP N 1 1
10 18026 1 1 54 ASP O O -13.495 -23.536 -33.596 1.00 . A A . 54 ASP O 1 1
10 18027 1 1 54 ASP OD1 O -14.942 -25.981 -31.630 1.00 . A A . 54 ASP OD1 1 1
10 18028 1 1 54 ASP OD2 O -13.798 -26.023 -29.720 1.00 . A A . 54 ASP OD2 1 1
10 18029 1 1 55 GLN C C -15.512 -24.945 -35.065 1.00 . A A . 55 GLN C 1 1
10 18030 1 1 55 GLN CA C -14.137 -25.388 -35.567 1.00 . A A . 55 GLN CA 1 1
10 18031 1 1 55 GLN CB C -14.248 -26.638 -36.443 1.00 . A A . 55 GLN CB 1 1
10 18032 1 1 55 GLN CD C -13.018 -28.190 -38.003 1.00 . A A . 55 GLN CD 1 1
10 18033 1 1 55 GLN CG C -12.884 -27.033 -37.011 1.00 . A A . 55 GLN CG 1 1
10 18034 1 1 55 GLN H H -12.834 -26.530 -34.409 1.00 . A A . 55 GLN H 1 1
10 18035 1 1 55 GLN HA H -13.678 -24.586 -36.146 1.00 . A A . 55 GLN HA 1 1
10 18036 1 1 55 GLN HB3 H -14.947 -26.453 -37.259 1.00 . A A . 55 GLN HB3 1 1
10 18037 1 1 55 GLN HE21 H -11.019 -28.096 -38.310 1.00 . A A . 55 GLN HE21 1 1
10 18038 1 1 55 GLN HE22 H -11.852 -29.313 -39.219 1.00 . A A . 55 GLN HE22 1 1
10 18039 1 1 55 GLN HG3 H -12.217 -27.321 -36.198 1.00 . A A . 55 GLN HG3 1 1
10 18040 1 1 55 GLN N N -13.240 -25.616 -34.446 1.00 . A A . 55 GLN N 1 1
10 18041 1 1 55 GLN NE2 N -11.868 -28.564 -38.556 1.00 . A A . 55 GLN NE2 1 1
10 18042 1 1 55 GLN O O -16.030 -23.913 -35.489 1.00 . A A . 55 GLN O 1 1
10 18043 1 1 55 GLN OE1 O -14.094 -28.710 -38.249 1.00 . A A . 55 GLN OE1 1 1
10 18044 1 1 56 ASN C C -17.323 -24.093 -32.902 1.00 . A A . 56 ASN C 1 1
10 18045 1 1 56 ASN CA C -17.372 -25.452 -33.604 1.00 . A A . 56 ASN CA 1 1
10 18046 1 1 56 ASN CB C -17.775 -26.504 -32.568 1.00 . A A . 56 ASN CB 1 1
10 18047 1 1 56 ASN CG C -18.717 -27.543 -33.181 1.00 . A A . 56 ASN CG 1 1
10 18048 1 1 56 ASN H H -15.639 -26.587 -33.829 1.00 . A A . 56 ASN H 1 1
10 18049 1 1 56 ASN HA H -18.058 -25.461 -34.450 1.00 . A A . 56 ASN HA 1 1
10 18050 1 1 56 ASN HB3 H -18.264 -26.019 -31.723 1.00 . A A . 56 ASN HB3 1 1
10 18051 1 1 56 ASN HD21 H -19.194 -28.146 -31.307 1.00 . A A . 56 ASN HD21 1 1
10 18052 1 1 56 ASN HD22 H -19.992 -28.999 -32.586 1.00 . A A . 56 ASN HD22 1 1
10 18053 1 1 56 ASN N N -16.066 -25.749 -34.168 1.00 . A A . 56 ASN N 1 1
10 18054 1 1 56 ASN ND2 N -19.353 -28.291 -32.283 1.00 . A A . 56 ASN ND2 1 1
10 18055 1 1 56 ASN O O -18.086 -23.189 -33.240 1.00 . A A . 56 ASN O 1 1
10 18056 1 1 56 ASN OD1 O -18.855 -27.659 -34.386 1.00 . A A . 56 ASN OD1 1 1
10 18057 1 1 57 GLU C C -16.132 -21.569 -32.142 1.00 . A A . 57 GLU C 1 1
10 18058 1 1 57 GLU CA C -16.261 -22.758 -31.188 1.00 . A A . 57 GLU CA 1 1
10 18059 1 1 57 GLU CB C -15.057 -22.839 -30.249 1.00 . A A . 57 GLU CB 1 1
10 18060 1 1 57 GLU CD C -14.253 -22.313 -27.916 1.00 . A A . 57 GLU CD 1 1
10 18061 1 1 57 GLU CG C -15.475 -22.577 -28.800 1.00 . A A . 57 GLU CG 1 1
10 18062 1 1 57 GLU H H -15.803 -24.731 -31.671 1.00 . A A . 57 GLU H 1 1
10 18063 1 1 57 GLU HA H -17.171 -22.661 -30.597 1.00 . A A . 57 GLU HA 1 1
10 18064 1 1 57 GLU HB3 H -14.305 -22.111 -30.551 1.00 . A A . 57 GLU HB3 1 1
10 18065 1 1 57 GLU HG3 H -16.028 -23.434 -28.416 1.00 . A A . 57 GLU HG3 1 1
10 18066 1 1 57 GLU N N -16.419 -23.992 -31.940 1.00 . A A . 57 GLU N 1 1
10 18067 1 1 57 GLU O O -16.672 -20.495 -31.877 1.00 . A A . 57 GLU O 1 1
10 18068 1 1 57 GLU OE1 O -13.333 -23.158 -27.954 1.00 . A A . 57 GLU OE1 1 1
10 18069 1 1 57 GLU OE2 O -14.267 -21.273 -27.223 1.00 . A A . 57 GLU OE2 1 1
10 18070 1 1 58 PHE C C -16.530 -20.373 -34.896 1.00 . A A . 58 PHE C 1 1
10 18071 1 1 58 PHE CA C -15.210 -20.761 -34.227 1.00 . A A . 58 PHE CA 1 1
10 18072 1 1 58 PHE CB C -14.265 -21.334 -35.284 1.00 . A A . 58 PHE CB 1 1
10 18073 1 1 58 PHE CD1 C -14.306 -19.397 -36.870 1.00 . A A . 58 PHE CD1 1 1
10 18074 1 1 58 PHE CD2 C -14.773 -21.541 -37.728 1.00 . A A . 58 PHE CD2 1 1
10 18075 1 1 58 PHE CE1 C -14.482 -18.841 -38.165 1.00 . A A . 58 PHE CE1 1 1
10 18076 1 1 58 PHE CE2 C -14.949 -20.985 -39.023 1.00 . A A . 58 PHE CE2 1 1
10 18077 1 1 58 PHE CG C -14.455 -20.735 -36.679 1.00 . A A . 58 PHE CG 1 1
10 18078 1 1 58 PHE CZ C -14.800 -19.647 -39.214 1.00 . A A . 58 PHE CZ 1 1
10 18079 1 1 58 PHE H H -14.981 -22.676 -33.440 1.00 . A A . 58 PHE H 1 1
10 18080 1 1 58 PHE HA H -14.800 -19.894 -33.708 1.00 . A A . 58 PHE HA 1 1
10 18081 1 1 58 PHE HB3 H -14.411 -22.413 -35.340 1.00 . A A . 58 PHE HB3 1 1
10 18082 1 1 58 PHE HD1 H -14.051 -18.751 -36.030 1.00 . A A . 58 PHE HD1 1 1
10 18083 1 1 58 PHE HD2 H -14.892 -22.613 -37.574 1.00 . A A . 58 PHE HD2 1 1
10 18084 1 1 58 PHE HE1 H -14.362 -17.768 -38.318 1.00 . A A . 58 PHE HE1 1 1
10 18085 1 1 58 PHE HE2 H -15.203 -21.631 -39.863 1.00 . A A . 58 PHE HE2 1 1
10 18086 1 1 58 PHE HZ H -14.935 -19.220 -40.207 1.00 . A A . 58 PHE HZ 1 1
10 18087 1 1 58 PHE N N -15.416 -21.799 -33.232 1.00 . A A . 58 PHE N 1 1
10 18088 1 1 58 PHE O O -16.832 -19.189 -35.042 1.00 . A A . 58 PHE O 1 1
10 18089 1 1 59 ALA C C -19.425 -20.261 -35.060 1.00 . A A . 59 ALA C 1 1
10 18090 1 1 59 ALA CA C -18.562 -21.173 -35.935 1.00 . A A . 59 ALA CA 1 1
10 18091 1 1 59 ALA CB C -19.232 -22.521 -36.211 1.00 . A A . 59 ALA CB 1 1
10 18092 1 1 59 ALA H H -17.029 -22.352 -35.162 1.00 . A A . 59 ALA H 1 1
10 18093 1 1 59 ALA HA H -18.371 -20.675 -36.886 1.00 . A A . 59 ALA HA 1 1
10 18094 1 1 59 ALA HB1 H -20.303 -22.372 -36.354 1.00 . A A . 59 ALA HB1 1 1
10 18095 1 1 59 ALA HB2 H -18.804 -22.962 -37.111 1.00 . A A . 59 ALA HB2 1 1
10 18096 1 1 59 ALA HB3 H -19.068 -23.188 -35.365 1.00 . A A . 59 ALA HB3 1 1
10 18097 1 1 59 ALA N N -17.282 -21.393 -35.285 1.00 . A A . 59 ALA N 1 1
10 18098 1 1 59 ALA O O -19.980 -19.277 -35.543 1.00 . A A . 59 ALA O 1 1
10 18099 1 1 60 LYS C C -19.687 -18.451 -32.704 1.00 . A A . 60 LYS C 1 1
10 18100 1 1 60 LYS CA C -20.294 -19.850 -32.841 1.00 . A A . 60 LYS CA 1 1
10 18101 1 1 60 LYS CB C -20.420 -20.598 -31.512 1.00 . A A . 60 LYS CB 1 1
10 18102 1 1 60 LYS CD C -22.442 -21.055 -30.078 1.00 . A A . 60 LYS CD 1 1
10 18103 1 1 60 LYS CE C -23.684 -20.179 -30.261 1.00 . A A . 60 LYS CE 1 1
10 18104 1 1 60 LYS CG C -21.762 -21.328 -31.420 1.00 . A A . 60 LYS CG 1 1
10 18105 1 1 60 LYS H H -19.052 -21.425 -33.403 1.00 . A A . 60 LYS H 1 1
10 18106 1 1 60 LYS HA H -21.298 -19.751 -33.253 1.00 . A A . 60 LYS HA 1 1
10 18107 1 1 60 LYS HB3 H -20.326 -19.896 -30.685 1.00 . A A . 60 LYS HB3 1 1
10 18108 1 1 60 LYS HD3 H -21.742 -20.564 -29.404 1.00 . A A . 60 LYS HD3 1 1
10 18109 1 1 60 LYS HE3 H -24.467 -20.748 -30.761 1.00 . A A . 60 LYS HE3 1 1
10 18110 1 1 60 LYS HG3 H -21.605 -22.400 -31.541 1.00 . A A . 60 LYS HG3 1 1
10 18111 1 1 60 LYS HZ1 H -23.494 -19.895 -28.246 1.00 . A A . 60 LYS HZ1 1 1
10 18112 1 1 60 LYS HZ2 H -24.325 -18.706 -28.997 1.00 . A A . 60 LYS HZ2 1 1
10 18113 1 1 60 LYS HZ3 H -25.033 -20.153 -28.726 1.00 . A A . 60 LYS HZ3 1 1
10 18114 1 1 60 LYS N N -19.508 -20.623 -33.788 1.00 . A A . 60 LYS N 1 1
10 18115 1 1 60 LYS NZ N -24.173 -19.694 -28.951 1.00 . A A . 60 LYS NZ 1 1
10 18116 1 1 60 LYS O O -20.411 -17.458 -32.655 1.00 . A A . 60 LYS O 1 1
10 18117 1 1 61 PHE C C -17.987 -16.217 -33.673 1.00 . A A . 61 PHE C 1 1
10 18118 1 1 61 PHE CA C -17.651 -17.159 -32.515 1.00 . A A . 61 PHE CA 1 1
10 18119 1 1 61 PHE CB C -16.157 -17.483 -32.554 1.00 . A A . 61 PHE CB 1 1
10 18120 1 1 61 PHE CD1 C -15.012 -15.274 -32.266 1.00 . A A . 61 PHE CD1 1 1
10 18121 1 1 61 PHE CD2 C -14.781 -16.382 -34.333 1.00 . A A . 61 PHE CD2 1 1
10 18122 1 1 61 PHE CE1 C -14.202 -14.210 -32.745 1.00 . A A . 61 PHE CE1 1 1
10 18123 1 1 61 PHE CE2 C -13.971 -15.318 -34.811 1.00 . A A . 61 PHE CE2 1 1
10 18124 1 1 61 PHE CG C -15.285 -16.337 -33.070 1.00 . A A . 61 PHE CG 1 1
10 18125 1 1 61 PHE CZ C -13.698 -14.255 -34.007 1.00 . A A . 61 PHE CZ 1 1
10 18126 1 1 61 PHE H H -17.782 -19.230 -32.686 1.00 . A A . 61 PHE H 1 1
10 18127 1 1 61 PHE HA H -17.967 -16.704 -31.575 1.00 . A A . 61 PHE HA 1 1
10 18128 1 1 61 PHE HB3 H -16.002 -18.357 -33.186 1.00 . A A . 61 PHE HB3 1 1
10 18129 1 1 61 PHE HD1 H -15.417 -15.239 -31.255 1.00 . A A . 61 PHE HD1 1 1
10 18130 1 1 61 PHE HD2 H -14.998 -17.233 -34.976 1.00 . A A . 61 PHE HD2 1 1
10 18131 1 1 61 PHE HE1 H -13.985 -13.359 -32.101 1.00 . A A . 61 PHE HE1 1 1
10 18132 1 1 61 PHE HE2 H -13.566 -15.353 -35.823 1.00 . A A . 61 PHE HE2 1 1
10 18133 1 1 61 PHE HZ H -13.078 -13.439 -34.375 1.00 . A A . 61 PHE HZ 1 1
10 18134 1 1 61 PHE N N -18.364 -18.418 -32.645 1.00 . A A . 61 PHE N 1 1
10 18135 1 1 61 PHE O O -18.150 -15.014 -33.472 1.00 . A A . 61 PHE O 1 1
10 18136 1 1 62 TYR C C -19.867 -15.611 -36.062 1.00 . A A . 62 TYR C 1 1
10 18137 1 1 62 TYR CA C -18.394 -16.026 -36.049 1.00 . A A . 62 TYR CA 1 1
10 18138 1 1 62 TYR CB C -18.129 -16.953 -37.236 1.00 . A A . 62 TYR CB 1 1
10 18139 1 1 62 TYR CD1 C -17.543 -15.532 -39.234 1.00 . A A . 62 TYR CD1 1 1
10 18140 1 1 62 TYR CD2 C -19.688 -16.587 -39.183 1.00 . A A . 62 TYR CD2 1 1
10 18141 1 1 62 TYR CE1 C -17.859 -14.951 -40.513 1.00 . A A . 62 TYR CE1 1 1
10 18142 1 1 62 TYR CE2 C -20.004 -16.005 -40.463 1.00 . A A . 62 TYR CE2 1 1
10 18143 1 1 62 TYR CG C -18.464 -16.337 -38.596 1.00 . A A . 62 TYR CG 1 1
10 18144 1 1 62 TYR CZ C -19.074 -15.216 -41.064 1.00 . A A . 62 TYR CZ 1 1
10 18145 1 1 62 TYR H H -17.947 -17.778 -35.014 1.00 . A A . 62 TYR H 1 1
10 18146 1 1 62 TYR HA H -17.772 -15.131 -36.043 1.00 . A A . 62 TYR HA 1 1
10 18147 1 1 62 TYR HB3 H -18.711 -17.866 -37.109 1.00 . A A . 62 TYR HB3 1 1
10 18148 1 1 62 TYR HD1 H -16.576 -15.335 -38.771 1.00 . A A . 62 TYR HD1 1 1
10 18149 1 1 62 TYR HD2 H -20.415 -17.223 -38.679 1.00 . A A . 62 TYR HD2 1 1
10 18150 1 1 62 TYR HE1 H -17.140 -14.313 -41.028 1.00 . A A . 62 TYR HE1 1 1
10 18151 1 1 62 TYR HE2 H -20.966 -16.194 -40.938 1.00 . A A . 62 TYR HE2 1 1
10 18152 1 1 62 TYR HH H -20.300 -14.924 -42.545 1.00 . A A . 62 TYR HH 1 1
10 18153 1 1 62 TYR N N -18.080 -16.799 -34.859 1.00 . A A . 62 TYR N 1 1
10 18154 1 1 62 TYR O O -20.182 -14.437 -36.248 1.00 . A A . 62 TYR O 1 1
10 18155 1 1 62 TYR OH O -19.372 -14.668 -42.273 1.00 . A A . 62 TYR OH 1 1
10 18156 1 1 63 GLY C C -22.860 -17.112 -36.973 1.00 . A A . 63 GLY C 1 1
10 18157 1 1 63 GLY CA C -22.160 -16.349 -35.846 1.00 . A A . 63 GLY CA 1 1
10 18158 1 1 63 GLY H H -20.463 -17.549 -35.710 1.00 . A A . 63 GLY H 1 1
10 18159 1 1 63 GLY HA2 H -22.575 -16.651 -34.884 1.00 . A A . 63 GLY HA2 1 1
10 18160 1 1 63 GLY HA3 H -22.348 -15.281 -35.954 1.00 . A A . 63 GLY HA3 1 1
10 18161 1 1 63 GLY N N -20.728 -16.597 -35.861 1.00 . A A . 63 GLY N 1 1
10 18162 1 1 63 GLY O O -22.710 -16.771 -38.145 1.00 . A A . 63 GLY O 1 1
10 18163 1 1 64 SER C C -25.185 -18.051 -38.445 1.00 . A A . 64 SER C 1 1
10 18164 1 1 64 SER CA C -24.333 -18.944 -37.540 1.00 . A A . 64 SER CA 1 1
10 18165 1 1 64 SER CB C -25.213 -19.977 -36.834 1.00 . A A . 64 SER CB 1 1
10 18166 1 1 64 SER H H -23.727 -18.401 -35.622 1.00 . A A . 64 SER H 1 1
10 18167 1 1 64 SER HA H -23.566 -19.457 -38.119 1.00 . A A . 64 SER HA 1 1
10 18168 1 1 64 SER HB3 H -26.031 -20.268 -37.493 1.00 . A A . 64 SER HB3 1 1
10 18169 1 1 64 SER HG H -24.458 -21.218 -35.458 1.00 . A A . 64 SER HG 1 1
10 18170 1 1 64 SER N N -23.610 -18.130 -36.578 1.00 . A A . 64 SER N 1 1
10 18171 1 1 64 SER O O -25.034 -18.075 -39.665 1.00 . A A . 64 SER O 1 1
10 18172 1 1 64 SER OG O -24.476 -21.136 -36.454 1.00 . A A . 64 SER OG 1 1
10 18173 1 1 65 ILE C C -26.949 -15.021 -37.857 1.00 . A A . 65 ILE C 1 1
10 18174 1 1 65 ILE CA C -26.937 -16.387 -38.545 1.00 . A A . 65 ILE CA 1 1
10 18175 1 1 65 ILE CB C -28.326 -17.007 -38.708 1.00 . A A . 65 ILE CB 1 1
10 18176 1 1 65 ILE CD1 C -29.146 -19.384 -38.900 1.00 . A A . 65 ILE CD1 1 1
10 18177 1 1 65 ILE CG1 C -28.256 -18.303 -39.518 1.00 . A A . 65 ILE CG1 1 1
10 18178 1 1 65 ILE CG2 C -29.306 -16.002 -39.317 1.00 . A A . 65 ILE CG2 1 1
10 18179 1 1 65 ILE H H -26.178 -17.272 -36.819 1.00 . A A . 65 ILE H 1 1
10 18180 1 1 65 ILE HA H -26.518 -16.267 -39.545 1.00 . A A . 65 ILE HA 1 1
10 18181 1 1 65 ILE HB H -28.703 -17.266 -37.719 1.00 . A A . 65 ILE HB 1 1
10 18182 1 1 65 ILE HD11 H -29.205 -20.236 -39.577 1.00 . A A . 65 ILE HD11 1 1
10 18183 1 1 65 ILE HD12 H -28.721 -19.704 -37.950 1.00 . A A . 65 ILE HD12 1 1
10 18184 1 1 65 ILE HD13 H -30.145 -18.981 -38.736 1.00 . A A . 65 ILE HD13 1 1
10 18185 1 1 65 ILE HG13 H -27.226 -18.655 -39.560 1.00 . A A . 65 ILE HG13 1 1
10 18186 1 1 65 ILE HG21 H -28.752 -15.168 -39.747 1.00 . A A . 65 ILE HG21 1 1
10 18187 1 1 65 ILE HG22 H -29.890 -16.492 -40.097 1.00 . A A . 65 ILE HG22 1 1
10 18188 1 1 65 ILE HG23 H -29.975 -15.632 -38.541 1.00 . A A . 65 ILE HG23 1 1
10 18189 1 1 65 ILE N N -26.061 -17.285 -37.811 1.00 . A A . 65 ILE N 1 1
10 18190 1 1 65 ILE O O -28.014 -14.478 -37.567 1.00 . A A . 65 ILE O 1 1
10 18191 1 1 66 GLN C C -26.255 -12.116 -37.824 1.00 . A A . 66 GLN C 1 1
10 18192 1 1 66 GLN CA C -25.614 -13.210 -36.968 1.00 . A A . 66 GLN CA 1 1
10 18193 1 1 66 GLN CB C -24.144 -12.895 -36.683 1.00 . A A . 66 GLN CB 1 1
10 18194 1 1 66 GLN CD C -23.338 -11.024 -35.198 1.00 . A A . 66 GLN CD 1 1
10 18195 1 1 66 GLN CG C -23.954 -12.424 -35.240 1.00 . A A . 66 GLN CG 1 1
10 18196 1 1 66 GLN H H -24.892 -14.951 -37.856 1.00 . A A . 66 GLN H 1 1
10 18197 1 1 66 GLN HA H -26.149 -13.301 -36.022 1.00 . A A . 66 GLN HA 1 1
10 18198 1 1 66 GLN HB3 H -23.795 -12.125 -37.371 1.00 . A A . 66 GLN HB3 1 1
10 18199 1 1 66 GLN HE21 H -25.192 -10.267 -34.904 1.00 . A A . 66 GLN HE21 1 1
10 18200 1 1 66 GLN HE22 H -23.916 -9.098 -34.963 1.00 . A A . 66 GLN HE22 1 1
10 18201 1 1 66 GLN HG3 H -23.312 -13.125 -34.708 1.00 . A A . 66 GLN HG3 1 1
10 18202 1 1 66 GLN N N -25.753 -14.503 -37.617 1.00 . A A . 66 GLN N 1 1
10 18203 1 1 66 GLN NE2 N -24.222 -10.049 -35.005 1.00 . A A . 66 GLN NE2 1 1
10 18204 1 1 66 GLN O O -26.146 -12.137 -39.049 1.00 . A A . 66 GLN O 1 1
10 18205 1 1 66 GLN OE1 O -22.138 -10.842 -35.331 1.00 . A A . 66 GLN OE1 1 1
10 18206 1 1 67 GLY C C -26.586 -9.339 -38.738 1.00 . A A . 67 GLY C 1 1
10 18207 1 1 67 GLY CA C -27.565 -10.083 -37.828 1.00 . A A . 67 GLY CA 1 1
10 18208 1 1 67 GLY H H -26.991 -11.173 -36.148 1.00 . A A . 67 GLY H 1 1
10 18209 1 1 67 GLY HA2 H -28.399 -10.463 -38.417 1.00 . A A . 67 GLY HA2 1 1
10 18210 1 1 67 GLY HA3 H -27.982 -9.393 -37.094 1.00 . A A . 67 GLY HA3 1 1
10 18211 1 1 67 GLY N N -26.908 -11.184 -37.145 1.00 . A A . 67 GLY N 1 1
10 18212 1 1 67 GLY O O -25.446 -9.768 -38.911 1.00 . A A . 67 GLY O 1 1
10 18213 1 1 68 GLN C C -25.044 -6.864 -39.428 1.00 . A A . 68 GLN C 1 1
10 18214 1 1 68 GLN CA C -26.247 -7.431 -40.184 1.00 . A A . 68 GLN CA 1 1
10 18215 1 1 68 GLN CB C -27.071 -6.310 -40.822 1.00 . A A . 68 GLN CB 1 1
10 18216 1 1 68 GLN CD C -27.425 -3.887 -40.219 1.00 . A A . 68 GLN CD 1 1
10 18217 1 1 68 GLN CG C -27.589 -5.337 -39.761 1.00 . A A . 68 GLN CG 1 1
10 18218 1 1 68 GLN H H -27.994 -7.896 -39.150 1.00 . A A . 68 GLN H 1 1
10 18219 1 1 68 GLN HA H -25.907 -8.112 -40.964 1.00 . A A . 68 GLN HA 1 1
10 18220 1 1 68 GLN HB3 H -27.911 -6.738 -41.370 1.00 . A A . 68 GLN HB3 1 1
10 18221 1 1 68 GLN HE21 H -26.386 -3.517 -38.522 1.00 . A A . 68 GLN HE21 1 1
10 18222 1 1 68 GLN HE22 H -26.580 -2.161 -39.583 1.00 . A A . 68 GLN HE22 1 1
10 18223 1 1 68 GLN HG3 H -27.048 -5.491 -38.827 1.00 . A A . 68 GLN HG3 1 1
10 18224 1 1 68 GLN N N -27.067 -8.238 -39.296 1.00 . A A . 68 GLN N 1 1
10 18225 1 1 68 GLN NE2 N -26.741 -3.125 -39.371 1.00 . A A . 68 GLN NE2 1 1
10 18226 1 1 68 GLN O O -24.861 -7.145 -38.245 1.00 . A A . 68 GLN O 1 1
10 18227 1 1 68 GLN OE1 O -27.889 -3.486 -41.275 1.00 . A A . 68 GLN OE1 1 1
10 18228 1 1 69 ASP C C -22.667 -4.246 -40.383 1.00 . A A . 69 ASP C 1 1
10 18229 1 1 69 ASP CA C -23.074 -5.467 -39.555 1.00 . A A . 69 ASP CA 1 1
10 18230 1 1 69 ASP CB C -21.897 -6.444 -39.545 1.00 . A A . 69 ASP CB 1 1
10 18231 1 1 69 ASP CG C -21.485 -6.946 -38.160 1.00 . A A . 69 ASP CG 1 1
10 18232 1 1 69 ASP H H -24.411 -5.852 -41.105 1.00 . A A . 69 ASP H 1 1
10 18233 1 1 69 ASP HA H -23.364 -5.202 -38.538 1.00 . A A . 69 ASP HA 1 1
10 18234 1 1 69 ASP HB3 H -21.038 -5.961 -40.010 1.00 . A A . 69 ASP HB3 1 1
10 18235 1 1 69 ASP N N -24.254 -6.076 -40.143 1.00 . A A . 69 ASP N 1 1
10 18236 1 1 69 ASP O O -23.153 -4.058 -41.498 1.00 . A A . 69 ASP O 1 1
10 18237 1 1 69 ASP OD1 O -22.369 -6.964 -37.276 1.00 . A A . 69 ASP OD1 1 1
10 18238 1 1 69 ASP OD2 O -20.294 -7.299 -38.015 1.00 . A A . 69 ASP OD2 1 1
10 18239 1 1 70 LEU C C -20.584 -2.647 -41.768 1.00 . A A . 70 LEU C 1 1
10 18240 1 1 70 LEU CA C -21.304 -2.250 -40.478 1.00 . A A . 70 LEU CA 1 1
10 18241 1 1 70 LEU CB C -20.448 -1.409 -39.529 1.00 . A A . 70 LEU CB 1 1
10 18242 1 1 70 LEU CD1 C -17.987 -1.862 -39.835 1.00 . A A . 70 LEU CD1 1 1
10 18243 1 1 70 LEU CD2 C -18.967 -1.665 -37.504 1.00 . A A . 70 LEU CD2 1 1
10 18244 1 1 70 LEU CG C -19.212 -2.099 -38.950 1.00 . A A . 70 LEU CG 1 1
10 18245 1 1 70 LEU H H -21.392 -3.608 -38.900 1.00 . A A . 70 LEU H 1 1
10 18246 1 1 70 LEU HA H -22.177 -1.653 -40.739 1.00 . A A . 70 LEU HA 1 1
10 18247 1 1 70 LEU HB3 H -21.076 -1.078 -38.701 1.00 . A A . 70 LEU HB3 1 1
10 18248 1 1 70 LEU HD11 H -17.087 -1.864 -39.219 1.00 . A A . 70 LEU HD11 1 1
10 18249 1 1 70 LEU HD12 H -17.918 -2.655 -40.580 1.00 . A A . 70 LEU HD12 1 1
10 18250 1 1 70 LEU HD13 H -18.082 -0.899 -40.336 1.00 . A A . 70 LEU HD13 1 1
10 18251 1 1 70 LEU HD21 H -17.905 -1.751 -37.273 1.00 . A A . 70 LEU HD21 1 1
10 18252 1 1 70 LEU HD22 H -19.284 -0.629 -37.377 1.00 . A A . 70 LEU HD22 1 1
10 18253 1 1 70 LEU HD23 H -19.539 -2.304 -36.830 1.00 . A A . 70 LEU HD23 1 1
10 18254 1 1 70 LEU HG H -19.396 -3.174 -38.937 1.00 . A A . 70 LEU HG 1 1
10 18255 1 1 70 LEU N N -21.781 -3.448 -39.806 1.00 . A A . 70 LEU N 1 1
10 18256 1 1 70 LEU O O -20.748 -1.998 -42.799 1.00 . A A . 70 LEU O 1 1
10 18257 1 1 71 SER C C -19.995 -4.925 -43.780 1.00 . A A . 71 SER C 1 1
10 18258 1 1 71 SER CA C -19.054 -4.202 -42.813 1.00 . A A . 71 SER CA 1 1
10 18259 1 1 71 SER CB C -17.924 -5.135 -42.375 1.00 . A A . 71 SER CB 1 1
10 18260 1 1 71 SER H H -19.673 -4.234 -40.825 1.00 . A A . 71 SER H 1 1
10 18261 1 1 71 SER HA H -18.630 -3.314 -43.284 1.00 . A A . 71 SER HA 1 1
10 18262 1 1 71 SER HB3 H -17.274 -4.613 -41.672 1.00 . A A . 71 SER HB3 1 1
10 18263 1 1 71 SER HG H -19.392 -6.228 -41.567 1.00 . A A . 71 SER HG 1 1
10 18264 1 1 71 SER N N -19.801 -3.711 -41.667 1.00 . A A . 71 SER N 1 1
10 18265 1 1 71 SER O O -19.774 -4.915 -44.990 1.00 . A A . 71 SER O 1 1
10 18266 1 1 71 SER OG O -18.418 -6.326 -41.769 1.00 . A A . 71 SER OG 1 1
10 18267 1 1 72 ASP C C -22.502 -5.359 -45.133 1.00 . A A . 72 ASP C 1 1
10 18268 1 1 72 ASP CA C -21.998 -6.261 -44.005 1.00 . A A . 72 ASP CA 1 1
10 18269 1 1 72 ASP CB C -23.203 -6.675 -43.158 1.00 . A A . 72 ASP CB 1 1
10 18270 1 1 72 ASP CG C -23.752 -8.072 -43.453 1.00 . A A . 72 ASP CG 1 1
10 18271 1 1 72 ASP H H -21.196 -5.537 -42.224 1.00 . A A . 72 ASP H 1 1
10 18272 1 1 72 ASP HA H -21.468 -7.137 -44.377 1.00 . A A . 72 ASP HA 1 1
10 18273 1 1 72 ASP HB3 H -24.000 -5.949 -43.306 1.00 . A A . 72 ASP HB3 1 1
10 18274 1 1 72 ASP N N -21.023 -5.535 -43.209 1.00 . A A . 72 ASP N 1 1
10 18275 1 1 72 ASP O O -22.873 -5.844 -46.202 1.00 . A A . 72 ASP O 1 1
10 18276 1 1 72 ASP OD1 O -22.934 -8.931 -43.849 1.00 . A A . 72 ASP OD1 1 1
10 18277 1 1 72 ASP OD2 O -24.977 -8.249 -43.279 1.00 . A A . 72 ASP OD2 1 1
10 18278 1 1 73 ASP C C -22.069 -3.174 -47.082 1.00 . A A . 73 ASP C 1 1
10 18279 1 1 73 ASP CA C -22.953 -3.089 -45.836 1.00 . A A . 73 ASP CA 1 1
10 18280 1 1 73 ASP CB C -22.855 -1.666 -45.283 1.00 . A A . 73 ASP CB 1 1
10 18281 1 1 73 ASP CG C -23.750 -1.377 -44.077 1.00 . A A . 73 ASP CG 1 1
10 18282 1 1 73 ASP H H -22.198 -3.677 -43.986 1.00 . A A . 73 ASP H 1 1
10 18283 1 1 73 ASP HA H -23.991 -3.352 -46.043 1.00 . A A . 73 ASP HA 1 1
10 18284 1 1 73 ASP HB3 H -23.107 -0.965 -46.080 1.00 . A A . 73 ASP HB3 1 1
10 18285 1 1 73 ASP N N -22.501 -4.063 -44.858 1.00 . A A . 73 ASP N 1 1
10 18286 1 1 73 ASP O O -22.570 -3.166 -48.206 1.00 . A A . 73 ASP O 1 1
10 18287 1 1 73 ASP OD1 O -23.278 -1.629 -42.947 1.00 . A A . 73 ASP OD1 1 1
10 18288 1 1 73 ASP OD2 O -24.887 -0.912 -44.311 1.00 . A A . 73 ASP OD2 1 1
10 18289 1 1 74 LYS C C -19.857 -4.748 -48.532 1.00 . A A . 74 LYS C 1 1
10 18290 1 1 74 LYS CA C -19.810 -3.343 -47.928 1.00 . A A . 74 LYS CA 1 1
10 18291 1 1 74 LYS CB C -18.418 -2.925 -47.451 1.00 . A A . 74 LYS CB 1 1
10 18292 1 1 74 LYS CD C -16.327 -4.118 -46.702 1.00 . A A . 74 LYS CD 1 1
10 18293 1 1 74 LYS CE C -15.552 -3.031 -45.953 1.00 . A A . 74 LYS CE 1 1
10 18294 1 1 74 LYS CG C -17.833 -3.962 -46.490 1.00 . A A . 74 LYS CG 1 1
10 18295 1 1 74 LYS H H -20.369 -3.262 -45.924 1.00 . A A . 74 LYS H 1 1
10 18296 1 1 74 LYS HA H -20.116 -2.628 -48.693 1.00 . A A . 74 LYS HA 1 1
10 18297 1 1 74 LYS HB3 H -18.475 -1.955 -46.955 1.00 . A A . 74 LYS HB3 1 1
10 18298 1 1 74 LYS HD3 H -16.098 -4.066 -47.766 1.00 . A A . 74 LYS HD3 1 1
10 18299 1 1 74 LYS HE3 H -16.234 -2.455 -45.329 1.00 . A A . 74 LYS HE3 1 1
10 18300 1 1 74 LYS HG3 H -18.328 -4.922 -46.641 1.00 . A A . 74 LYS HG3 1 1
10 18301 1 1 74 LYS HZ1 H -14.492 -3.199 -44.214 1.00 . A A . 74 LYS HZ1 1 1
10 18302 1 1 74 LYS HZ2 H -14.665 -4.614 -45.012 1.00 . A A . 74 LYS HZ2 1 1
10 18303 1 1 74 LYS HZ3 H -13.603 -3.496 -45.551 1.00 . A A . 74 LYS HZ3 1 1
10 18304 1 1 74 LYS N N -20.769 -3.256 -46.841 1.00 . A A . 74 LYS N 1 1
10 18305 1 1 74 LYS NZ N -14.492 -3.634 -45.114 1.00 . A A . 74 LYS NZ 1 1
10 18306 1 1 74 LYS O O -19.588 -4.927 -49.719 1.00 . A A . 74 LYS O 1 1
10 18307 1 1 75 ILE C C -21.406 -7.231 -49.154 1.00 . A A . 75 ILE C 1 1
10 18308 1 1 75 ILE CA C -20.284 -7.092 -48.123 1.00 . A A . 75 ILE CA 1 1
10 18309 1 1 75 ILE CB C -20.438 -8.025 -46.919 1.00 . A A . 75 ILE CB 1 1
10 18310 1 1 75 ILE CD1 C -18.097 -8.920 -46.642 1.00 . A A . 75 ILE CD1 1 1
10 18311 1 1 75 ILE CG1 C -19.178 -8.012 -46.052 1.00 . A A . 75 ILE CG1 1 1
10 18312 1 1 75 ILE CG2 C -20.813 -9.439 -47.366 1.00 . A A . 75 ILE CG2 1 1
10 18313 1 1 75 ILE H H -20.416 -5.556 -46.723 1.00 . A A . 75 ILE H 1 1
10 18314 1 1 75 ILE HA H -19.339 -7.343 -48.605 1.00 . A A . 75 ILE HA 1 1
10 18315 1 1 75 ILE HB H -21.257 -7.654 -46.303 1.00 . A A . 75 ILE HB 1 1
10 18316 1 1 75 ILE HD11 H -17.915 -9.755 -45.967 1.00 . A A . 75 ILE HD11 1 1
10 18317 1 1 75 ILE HD12 H -18.428 -9.299 -47.609 1.00 . A A . 75 ILE HD12 1 1
10 18318 1 1 75 ILE HD13 H -17.176 -8.350 -46.771 1.00 . A A . 75 ILE HD13 1 1
10 18319 1 1 75 ILE HG13 H -19.424 -8.343 -45.043 1.00 . A A . 75 ILE HG13 1 1
10 18320 1 1 75 ILE HG21 H -21.863 -9.625 -47.141 1.00 . A A . 75 ILE HG21 1 1
10 18321 1 1 75 ILE HG22 H -20.648 -9.538 -48.438 1.00 . A A . 75 ILE HG22 1 1
10 18322 1 1 75 ILE HG23 H -20.195 -10.164 -46.835 1.00 . A A . 75 ILE HG23 1 1
10 18323 1 1 75 ILE N N -20.199 -5.710 -47.688 1.00 . A A . 75 ILE N 1 1
10 18324 1 1 75 ILE O O -21.219 -7.849 -50.200 1.00 . A A . 75 ILE O 1 1
10 18325 1 1 76 GLY C C -23.446 -5.881 -50.981 1.00 . A A . 76 GLY C 1 1
10 18326 1 1 76 GLY CA C -23.698 -6.692 -49.708 1.00 . A A . 76 GLY CA 1 1
10 18327 1 1 76 GLY H H -22.689 -6.141 -47.971 1.00 . A A . 76 GLY H 1 1
10 18328 1 1 76 GLY HA2 H -23.917 -7.727 -49.969 1.00 . A A . 76 GLY HA2 1 1
10 18329 1 1 76 GLY HA3 H -24.574 -6.301 -49.191 1.00 . A A . 76 GLY HA3 1 1
10 18330 1 1 76 GLY N N -22.546 -6.642 -48.823 1.00 . A A . 76 GLY N 1 1
10 18331 1 1 76 GLY O O -23.866 -6.278 -52.067 1.00 . A A . 76 GLY O 1 1
10 18332 1 1 77 LEU C C -21.612 -4.663 -52.948 1.00 . A A . 77 LEU C 1 1
10 18333 1 1 77 LEU CA C -22.449 -3.891 -51.926 1.00 . A A . 77 LEU CA 1 1
10 18334 1 1 77 LEU CB C -21.787 -2.601 -51.436 1.00 . A A . 77 LEU CB 1 1
10 18335 1 1 77 LEU CD1 C -23.956 -1.460 -50.842 1.00 . A A . 77 LEU CD1 1 1
10 18336 1 1 77 LEU CD2 C -21.828 -0.102 -51.104 1.00 . A A . 77 LEU CD2 1 1
10 18337 1 1 77 LEU CG C -22.618 -1.325 -51.574 1.00 . A A . 77 LEU CG 1 1
10 18338 1 1 77 LEU H H -22.423 -4.445 -49.919 1.00 . A A . 77 LEU H 1 1
10 18339 1 1 77 LEU HA H -23.393 -3.610 -52.395 1.00 . A A . 77 LEU HA 1 1
10 18340 1 1 77 LEU HB3 H -20.854 -2.465 -51.983 1.00 . A A . 77 LEU HB3 1 1
10 18341 1 1 77 LEU HD11 H -23.792 -1.925 -49.871 1.00 . A A . 77 LEU HD11 1 1
10 18342 1 1 77 LEU HD12 H -24.395 -0.472 -50.703 1.00 . A A . 77 LEU HD12 1 1
10 18343 1 1 77 LEU HD13 H -24.632 -2.078 -51.432 1.00 . A A . 77 LEU HD13 1 1
10 18344 1 1 77 LEU HD21 H -22.367 0.388 -50.292 1.00 . A A . 77 LEU HD21 1 1
10 18345 1 1 77 LEU HD22 H -20.847 -0.418 -50.752 1.00 . A A . 77 LEU HD22 1 1
10 18346 1 1 77 LEU HD23 H -21.711 0.595 -51.934 1.00 . A A . 77 LEU HD23 1 1
10 18347 1 1 77 LEU HG H -22.844 -1.176 -52.630 1.00 . A A . 77 LEU HG 1 1
10 18348 1 1 77 LEU N N -22.762 -4.761 -50.805 1.00 . A A . 77 LEU N 1 1
10 18349 1 1 77 LEU O O -21.860 -4.580 -54.150 1.00 . A A . 77 LEU O 1 1
10 18350 1 1 78 LYS C C -20.520 -7.407 -53.797 1.00 . A A . 78 LYS C 1 1
10 18351 1 1 78 LYS CA C -19.760 -6.183 -53.283 1.00 . A A . 78 LYS CA 1 1
10 18352 1 1 78 LYS CB C -18.465 -6.528 -52.546 1.00 . A A . 78 LYS CB 1 1
10 18353 1 1 78 LYS CD C -17.439 -8.190 -50.949 1.00 . A A . 78 LYS CD 1 1
10 18354 1 1 78 LYS CE C -17.072 -9.338 -51.893 1.00 . A A . 78 LYS CE 1 1
10 18355 1 1 78 LYS CG C -18.732 -7.505 -51.398 1.00 . A A . 78 LYS CG 1 1
10 18356 1 1 78 LYS H H -20.441 -5.459 -51.452 1.00 . A A . 78 LYS H 1 1
10 18357 1 1 78 LYS HA H -19.489 -5.561 -54.136 1.00 . A A . 78 LYS HA 1 1
10 18358 1 1 78 LYS HB3 H -18.010 -5.618 -52.156 1.00 . A A . 78 LYS HB3 1 1
10 18359 1 1 78 LYS HD3 H -17.558 -8.571 -49.935 1.00 . A A . 78 LYS HD3 1 1
10 18360 1 1 78 LYS HE3 H -16.672 -8.938 -52.823 1.00 . A A . 78 LYS HE3 1 1
10 18361 1 1 78 LYS HG3 H -19.455 -8.256 -51.714 1.00 . A A . 78 LYS HG3 1 1
10 18362 1 1 78 LYS HZ1 H -15.734 -9.806 -50.420 1.00 . A A . 78 LYS HZ1 1 1
10 18363 1 1 78 LYS HZ2 H -16.503 -11.106 -51.041 1.00 . A A . 78 LYS HZ2 1 1
10 18364 1 1 78 LYS HZ3 H -15.313 -10.379 -51.890 1.00 . A A . 78 LYS HZ3 1 1
10 18365 1 1 78 LYS N N -20.637 -5.396 -52.431 1.00 . A A . 78 LYS N 1 1
10 18366 1 1 78 LYS NZ N -16.075 -10.229 -51.260 1.00 . A A . 78 LYS NZ 1 1
10 18367 1 1 78 LYS O O -20.281 -7.867 -54.913 1.00 . A A . 78 LYS O 1 1
10 18368 1 1 79 VAL C C -22.972 -8.777 -54.618 1.00 . A A . 79 VAL C 1 1
10 18369 1 1 79 VAL CA C -22.219 -9.061 -53.317 1.00 . A A . 79 VAL CA 1 1
10 18370 1 1 79 VAL CB C -23.145 -9.434 -52.158 1.00 . A A . 79 VAL CB 1 1
10 18371 1 1 79 VAL CG1 C -24.268 -10.362 -52.631 1.00 . A A . 79 VAL CG1 1 1
10 18372 1 1 79 VAL CG2 C -22.359 -10.067 -51.008 1.00 . A A . 79 VAL CG2 1 1
10 18373 1 1 79 VAL H H -21.610 -7.518 -52.055 1.00 . A A . 79 VAL H 1 1
10 18374 1 1 79 VAL HA H -21.532 -9.892 -53.481 1.00 . A A . 79 VAL HA 1 1
10 18375 1 1 79 VAL HB H -23.604 -8.517 -51.785 1.00 . A A . 79 VAL HB 1 1
10 18376 1 1 79 VAL HG11 H -25.218 -9.830 -52.593 1.00 . A A . 79 VAL HG11 1 1
10 18377 1 1 79 VAL HG12 H -24.070 -10.678 -53.654 1.00 . A A . 79 VAL HG12 1 1
10 18378 1 1 79 VAL HG13 H -24.314 -11.236 -51.982 1.00 . A A . 79 VAL HG13 1 1
10 18379 1 1 79 VAL HG21 H -22.646 -9.595 -50.068 1.00 . A A . 79 VAL HG21 1 1
10 18380 1 1 79 VAL HG22 H -22.579 -11.133 -50.961 1.00 . A A . 79 VAL HG22 1 1
10 18381 1 1 79 VAL HG23 H -21.292 -9.924 -51.176 1.00 . A A . 79 VAL HG23 1 1
10 18382 1 1 79 VAL N N -21.422 -7.899 -52.960 1.00 . A A . 79 VAL N 1 1
10 18383 1 1 79 VAL O O -22.927 -9.577 -55.551 1.00 . A A . 79 VAL O 1 1
10 18384 1 1 80 LEU C C -23.445 -6.927 -56.956 1.00 . A A . 80 LEU C 1 1
10 18385 1 1 80 LEU CA C -24.408 -7.238 -55.809 1.00 . A A . 80 LEU CA 1 1
10 18386 1 1 80 LEU CB C -25.351 -6.083 -55.467 1.00 . A A . 80 LEU CB 1 1
10 18387 1 1 80 LEU CD1 C -26.951 -6.196 -53.521 1.00 . A A . 80 LEU CD1 1 1
10 18388 1 1 80 LEU CD2 C -27.824 -5.793 -55.869 1.00 . A A . 80 LEU CD2 1 1
10 18389 1 1 80 LEU CG C -26.758 -6.479 -55.012 1.00 . A A . 80 LEU CG 1 1
10 18390 1 1 80 LEU H H -23.677 -6.992 -53.874 1.00 . A A . 80 LEU H 1 1
10 18391 1 1 80 LEU HA H -25.028 -8.086 -56.099 1.00 . A A . 80 LEU HA 1 1
10 18392 1 1 80 LEU HB3 H -25.441 -5.442 -56.343 1.00 . A A . 80 LEU HB3 1 1
10 18393 1 1 80 LEU HD11 H -26.078 -6.545 -52.969 1.00 . A A . 80 LEU HD11 1 1
10 18394 1 1 80 LEU HD12 H -27.074 -5.124 -53.367 1.00 . A A . 80 LEU HD12 1 1
10 18395 1 1 80 LEU HD13 H -27.839 -6.719 -53.164 1.00 . A A . 80 LEU HD13 1 1
10 18396 1 1 80 LEU HD21 H -28.809 -5.981 -55.443 1.00 . A A . 80 LEU HD21 1 1
10 18397 1 1 80 LEU HD22 H -27.637 -4.719 -55.891 1.00 . A A . 80 LEU HD22 1 1
10 18398 1 1 80 LEU HD23 H -27.785 -6.189 -56.883 1.00 . A A . 80 LEU HD23 1 1
10 18399 1 1 80 LEU HG H -26.873 -7.553 -55.154 1.00 . A A . 80 LEU HG 1 1
10 18400 1 1 80 LEU N N -23.646 -7.637 -54.637 1.00 . A A . 80 LEU N 1 1
10 18401 1 1 80 LEU O O -23.579 -7.473 -58.050 1.00 . A A . 80 LEU O 1 1
10 18402 1 1 81 TYR C C -20.959 -6.881 -58.398 1.00 . A A . 81 TYR C 1 1
10 18403 1 1 81 TYR CA C -21.510 -5.658 -57.662 1.00 . A A . 81 TYR CA 1 1
10 18404 1 1 81 TYR CB C -20.372 -4.990 -56.887 1.00 . A A . 81 TYR CB 1 1
10 18405 1 1 81 TYR CD1 C -21.383 -2.681 -56.829 1.00 . A A . 81 TYR CD1 1 1
10 18406 1 1 81 TYR CD2 C -19.111 -2.905 -57.537 1.00 . A A . 81 TYR CD2 1 1
10 18407 1 1 81 TYR CE1 C -21.303 -1.255 -57.022 1.00 . A A . 81 TYR CE1 1 1
10 18408 1 1 81 TYR CE2 C -19.030 -1.479 -57.729 1.00 . A A . 81 TYR CE2 1 1
10 18409 1 1 81 TYR CG C -20.286 -3.476 -57.092 1.00 . A A . 81 TYR CG 1 1
10 18410 1 1 81 TYR CZ C -20.131 -0.726 -57.462 1.00 . A A . 81 TYR CZ 1 1
10 18411 1 1 81 TYR H H -22.392 -5.609 -55.775 1.00 . A A . 81 TYR H 1 1
10 18412 1 1 81 TYR HA H -21.999 -5.000 -58.379 1.00 . A A . 81 TYR HA 1 1
10 18413 1 1 81 TYR HB3 H -19.427 -5.440 -57.189 1.00 . A A . 81 TYR HB3 1 1
10 18414 1 1 81 TYR HD1 H -22.312 -3.132 -56.477 1.00 . A A . 81 TYR HD1 1 1
10 18415 1 1 81 TYR HD2 H -18.244 -3.532 -57.745 1.00 . A A . 81 TYR HD2 1 1
10 18416 1 1 81 TYR HE1 H -22.162 -0.617 -56.819 1.00 . A A . 81 TYR HE1 1 1
10 18417 1 1 81 TYR HE2 H -18.109 -1.016 -58.081 1.00 . A A . 81 TYR HE2 1 1
10 18418 1 1 81 TYR HH H -20.973 1.012 -57.688 1.00 . A A . 81 TYR HH 1 1
10 18419 1 1 81 TYR N N -22.495 -6.049 -56.667 1.00 . A A . 81 TYR N 1 1
10 18420 1 1 81 TYR O O -20.699 -6.821 -59.599 1.00 . A A . 81 TYR O 1 1
10 18421 1 1 81 TYR OH O -20.055 0.620 -57.644 1.00 . A A . 81 TYR OH 1 1
10 18422 1 1 82 LYS C C -21.376 -9.861 -59.055 1.00 . A A . 82 LYS C 1 1
10 18423 1 1 82 LYS CA C -20.284 -9.195 -58.216 1.00 . A A . 82 LYS CA 1 1
10 18424 1 1 82 LYS CB C -19.719 -10.097 -57.115 1.00 . A A . 82 LYS CB 1 1
10 18425 1 1 82 LYS CD C -20.545 -12.367 -57.838 1.00 . A A . 82 LYS CD 1 1
10 18426 1 1 82 LYS CE C -20.242 -13.790 -57.366 1.00 . A A . 82 LYS CE 1 1
10 18427 1 1 82 LYS CG C -19.321 -11.463 -57.675 1.00 . A A . 82 LYS CG 1 1
10 18428 1 1 82 LYS H H -21.013 -8.002 -56.672 1.00 . A A . 82 LYS H 1 1
10 18429 1 1 82 LYS HA H -19.455 -8.933 -58.873 1.00 . A A . 82 LYS HA 1 1
10 18430 1 1 82 LYS HB3 H -20.463 -10.225 -56.328 1.00 . A A . 82 LYS HB3 1 1
10 18431 1 1 82 LYS HD3 H -20.852 -12.385 -58.885 1.00 . A A . 82 LYS HD3 1 1
10 18432 1 1 82 LYS HE3 H -19.264 -13.819 -56.884 1.00 . A A . 82 LYS HE3 1 1
10 18433 1 1 82 LYS HG3 H -18.600 -11.938 -57.009 1.00 . A A . 82 LYS HG3 1 1
10 18434 1 1 82 LYS HZ1 H -22.185 -14.131 -56.831 1.00 . A A . 82 LYS HZ1 1 1
10 18435 1 1 82 LYS HZ2 H -21.137 -15.223 -56.215 1.00 . A A . 82 LYS HZ2 1 1
10 18436 1 1 82 LYS HZ3 H -21.224 -13.723 -55.575 1.00 . A A . 82 LYS HZ3 1 1
10 18437 1 1 82 LYS N N -20.798 -7.961 -57.649 1.00 . A A . 82 LYS N 1 1
10 18438 1 1 82 LYS NZ N -21.281 -14.255 -56.420 1.00 . A A . 82 LYS NZ 1 1
10 18439 1 1 82 LYS O O -21.138 -10.248 -60.198 1.00 . A A . 82 LYS O 1 1
10 18440 1 1 83 LEU C C -23.810 -9.994 -60.538 1.00 . A A . 83 LEU C 1 1
10 18441 1 1 83 LEU CA C -23.683 -10.586 -59.132 1.00 . A A . 83 LEU CA 1 1
10 18442 1 1 83 LEU CB C -24.953 -10.446 -58.290 1.00 . A A . 83 LEU CB 1 1
10 18443 1 1 83 LEU CD1 C -24.772 -12.124 -56.415 1.00 . A A . 83 LEU CD1 1 1
10 18444 1 1 83 LEU CD2 C -27.022 -11.639 -57.483 1.00 . A A . 83 LEU CD2 1 1
10 18445 1 1 83 LEU CG C -25.511 -11.742 -57.700 1.00 . A A . 83 LEU CG 1 1
10 18446 1 1 83 LEU H H -22.739 -9.656 -57.525 1.00 . A A . 83 LEU H 1 1
10 18447 1 1 83 LEU HA H -23.472 -11.651 -59.223 1.00 . A A . 83 LEU HA 1 1
10 18448 1 1 83 LEU HB3 H -25.726 -9.988 -58.906 1.00 . A A . 83 LEU HB3 1 1
10 18449 1 1 83 LEU HD11 H -23.758 -12.441 -56.660 1.00 . A A . 83 LEU HD11 1 1
10 18450 1 1 83 LEU HD12 H -24.733 -11.262 -55.750 1.00 . A A . 83 LEU HD12 1 1
10 18451 1 1 83 LEU HD13 H -25.299 -12.940 -55.921 1.00 . A A . 83 LEU HD13 1 1
10 18452 1 1 83 LEU HD21 H -27.257 -11.872 -56.443 1.00 . A A . 83 LEU HD21 1 1
10 18453 1 1 83 LEU HD22 H -27.353 -10.627 -57.711 1.00 . A A . 83 LEU HD22 1 1
10 18454 1 1 83 LEU HD23 H -27.532 -12.345 -58.138 1.00 . A A . 83 LEU HD23 1 1
10 18455 1 1 83 LEU HG H -25.343 -12.545 -58.418 1.00 . A A . 83 LEU HG 1 1
10 18456 1 1 83 LEU N N -22.553 -9.973 -58.455 1.00 . A A . 83 LEU N 1 1
10 18457 1 1 83 LEU O O -23.903 -10.731 -61.518 1.00 . A A . 83 LEU O 1 1
10 18458 1 1 84 MET C C -23.014 -8.602 -62.916 1.00 . A A . 84 MET C 1 1
10 18459 1 1 84 MET CA C -23.925 -7.972 -61.860 1.00 . A A . 84 MET CA 1 1
10 18460 1 1 84 MET CB C -23.546 -6.502 -61.669 1.00 . A A . 84 MET CB 1 1
10 18461 1 1 84 MET CE C -24.095 -5.107 -65.491 1.00 . A A . 84 MET CE 1 1
10 18462 1 1 84 MET CG C -24.098 -5.642 -62.808 1.00 . A A . 84 MET CG 1 1
10 18463 1 1 84 MET H H -23.735 -8.078 -59.788 1.00 . A A . 84 MET H 1 1
10 18464 1 1 84 MET HA H -24.968 -8.078 -62.160 1.00 . A A . 84 MET HA 1 1
10 18465 1 1 84 MET HB3 H -22.461 -6.405 -61.629 1.00 . A A . 84 MET HB3 1 1
10 18466 1 1 84 MET HE1 H -24.169 -4.022 -65.415 1.00 . A A . 84 MET HE1 1 1
10 18467 1 1 84 MET HE2 H -23.698 -5.377 -66.470 1.00 . A A . 84 MET HE2 1 1
10 18468 1 1 84 MET HE3 H -25.084 -5.548 -65.365 1.00 . A A . 84 MET HE3 1 1
10 18469 1 1 84 MET HG3 H -24.205 -4.609 -62.477 1.00 . A A . 84 MET HG3 1 1
10 18470 1 1 84 MET N N -23.811 -8.671 -60.591 1.00 . A A . 84 MET N 1 1
10 18471 1 1 84 MET O O -23.460 -8.916 -64.018 1.00 . A A . 84 MET O 1 1
10 18472 1 1 84 MET SD S -23.005 -5.719 -64.217 1.00 . A A . 84 MET SD 1 1
10 18473 1 1 85 ASP C C -21.179 -10.795 -63.757 1.00 . A A . 85 ASP C 1 1
10 18474 1 1 85 ASP CA C -20.776 -9.353 -63.443 1.00 . A A . 85 ASP CA 1 1
10 18475 1 1 85 ASP CB C -19.385 -9.378 -62.805 1.00 . A A . 85 ASP CB 1 1
10 18476 1 1 85 ASP CG C -18.800 -8.005 -62.474 1.00 . A A . 85 ASP CG 1 1
10 18477 1 1 85 ASP H H -21.399 -8.509 -61.643 1.00 . A A . 85 ASP H 1 1
10 18478 1 1 85 ASP HA H -20.783 -8.715 -64.327 1.00 . A A . 85 ASP HA 1 1
10 18479 1 1 85 ASP HB3 H -18.702 -9.895 -63.480 1.00 . A A . 85 ASP HB3 1 1
10 18480 1 1 85 ASP N N -21.753 -8.767 -62.542 1.00 . A A . 85 ASP N 1 1
10 18481 1 1 85 ASP O O -20.747 -11.725 -63.078 1.00 . A A . 85 ASP O 1 1
10 18482 1 1 85 ASP OD1 O -19.412 -7.315 -61.630 1.00 . A A . 85 ASP OD1 1 1
10 18483 1 1 85 ASP OD2 O -17.754 -7.674 -63.074 1.00 . A A . 85 ASP OD2 1 1
10 18484 1 1 86 VAL C C -21.523 -12.807 -66.268 1.00 . A A . 86 VAL C 1 1
10 18485 1 1 86 VAL CA C -22.466 -12.248 -65.199 1.00 . A A . 86 VAL CA 1 1
10 18486 1 1 86 VAL CB C -23.920 -12.164 -65.671 1.00 . A A . 86 VAL CB 1 1
10 18487 1 1 86 VAL CG1 C -24.000 -11.675 -67.118 1.00 . A A . 86 VAL CG1 1 1
10 18488 1 1 86 VAL CG2 C -24.628 -13.509 -65.506 1.00 . A A . 86 VAL CG2 1 1
10 18489 1 1 86 VAL H H -22.346 -10.173 -65.334 1.00 . A A . 86 VAL H 1 1
10 18490 1 1 86 VAL HA H -22.431 -12.899 -64.326 1.00 . A A . 86 VAL HA 1 1
10 18491 1 1 86 VAL HB H -24.434 -11.436 -65.042 1.00 . A A . 86 VAL HB 1 1
10 18492 1 1 86 VAL HG11 H -23.037 -11.259 -67.415 1.00 . A A . 86 VAL HG11 1 1
10 18493 1 1 86 VAL HG12 H -24.249 -12.512 -67.770 1.00 . A A . 86 VAL HG12 1 1
10 18494 1 1 86 VAL HG13 H -24.769 -10.908 -67.200 1.00 . A A . 86 VAL HG13 1 1
10 18495 1 1 86 VAL HG21 H -25.237 -13.710 -66.387 1.00 . A A . 86 VAL HG21 1 1
10 18496 1 1 86 VAL HG22 H -23.886 -14.299 -65.389 1.00 . A A . 86 VAL HG22 1 1
10 18497 1 1 86 VAL HG23 H -25.266 -13.479 -64.622 1.00 . A A . 86 VAL HG23 1 1
10 18498 1 1 86 VAL N N -22.001 -10.935 -64.787 1.00 . A A . 86 VAL N 1 1
10 18499 1 1 86 VAL O O -21.904 -13.687 -67.037 1.00 . A A . 86 VAL O 1 1
10 18500 1 1 87 ASP C C -18.161 -13.390 -66.499 1.00 . A A . 87 ASP C 1 1
10 18501 1 1 87 ASP CA C -19.312 -12.705 -67.241 1.00 . A A . 87 ASP CA 1 1
10 18502 1 1 87 ASP CB C -18.735 -11.515 -68.010 1.00 . A A . 87 ASP CB 1 1
10 18503 1 1 87 ASP CG C -18.661 -10.207 -67.221 1.00 . A A . 87 ASP CG 1 1
10 18504 1 1 87 ASP H H -20.009 -11.555 -65.650 1.00 . A A . 87 ASP H 1 1
10 18505 1 1 87 ASP HA H -19.836 -13.383 -67.914 1.00 . A A . 87 ASP HA 1 1
10 18506 1 1 87 ASP HB3 H -19.342 -11.351 -68.902 1.00 . A A . 87 ASP HB3 1 1
10 18507 1 1 87 ASP N N -20.311 -12.271 -66.280 1.00 . A A . 87 ASP N 1 1
10 18508 1 1 87 ASP O O -17.757 -14.495 -66.859 1.00 . A A . 87 ASP O 1 1
10 18509 1 1 87 ASP OD1 O -18.545 -10.300 -65.980 1.00 . A A . 87 ASP OD1 1 1
10 18510 1 1 87 ASP OD2 O -18.724 -9.144 -67.876 1.00 . A A . 87 ASP OD2 1 1
10 18511 1 1 88 GLY C C -15.322 -12.361 -64.822 1.00 . A A . 88 GLY C 1 1
10 18512 1 1 88 GLY CA C -16.572 -13.233 -64.684 1.00 . A A . 88 GLY CA 1 1
10 18513 1 1 88 GLY H H -18.001 -11.807 -65.193 1.00 . A A . 88 GLY H 1 1
10 18514 1 1 88 GLY HA2 H -16.869 -13.285 -63.636 1.00 . A A . 88 GLY HA2 1 1
10 18515 1 1 88 GLY HA3 H -16.346 -14.251 -65.000 1.00 . A A . 88 GLY HA3 1 1
10 18516 1 1 88 GLY N N -17.667 -12.705 -65.479 1.00 . A A . 88 GLY N 1 1
10 18517 1 1 88 GLY O O -14.293 -12.818 -65.318 1.00 . A A . 88 GLY O 1 1
10 18518 1 1 89 ASP C C -14.049 -9.648 -63.042 1.00 . A A . 89 ASP C 1 1
10 18519 1 1 89 ASP CA C -14.348 -10.179 -64.446 1.00 . A A . 89 ASP CA 1 1
10 18520 1 1 89 ASP CB C -14.695 -8.986 -65.338 1.00 . A A . 89 ASP CB 1 1
10 18521 1 1 89 ASP CG C -15.575 -9.317 -66.546 1.00 . A A . 89 ASP CG 1 1
10 18522 1 1 89 ASP H H -16.294 -10.756 -63.976 1.00 . A A . 89 ASP H 1 1
10 18523 1 1 89 ASP HA H -13.516 -10.745 -64.863 1.00 . A A . 89 ASP HA 1 1
10 18524 1 1 89 ASP HB3 H -13.768 -8.538 -65.696 1.00 . A A . 89 ASP HB3 1 1
10 18525 1 1 89 ASP N N -15.454 -11.120 -64.377 1.00 . A A . 89 ASP N 1 1
10 18526 1 1 89 ASP O O -12.911 -9.710 -62.580 1.00 . A A . 89 ASP O 1 1
10 18527 1 1 89 ASP OD1 O -15.349 -10.395 -67.135 1.00 . A A . 89 ASP OD1 1 1
10 18528 1 1 89 ASP OD2 O -16.454 -8.483 -66.852 1.00 . A A . 89 ASP OD2 1 1
10 18529 1 1 90 GLY C C -14.749 -7.079 -61.100 1.00 . A A . 90 GLY C 1 1
10 18530 1 1 90 GLY CA C -14.954 -8.595 -61.061 1.00 . A A . 90 GLY CA 1 1
10 18531 1 1 90 GLY H H -16.014 -9.090 -62.785 1.00 . A A . 90 GLY H 1 1
10 18532 1 1 90 GLY HA2 H -15.844 -8.831 -60.478 1.00 . A A . 90 GLY HA2 1 1
10 18533 1 1 90 GLY HA3 H -14.109 -9.067 -60.559 1.00 . A A . 90 GLY HA3 1 1
10 18534 1 1 90 GLY N N -15.091 -9.137 -62.403 1.00 . A A . 90 GLY N 1 1
10 18535 1 1 90 GLY O O -14.025 -6.526 -60.276 1.00 . A A . 90 GLY O 1 1
10 18536 1 1 91 LYS C C -16.619 -4.468 -62.779 1.00 . A A . 91 LYS C 1 1
10 18537 1 1 91 LYS CA C -15.299 -5.010 -62.227 1.00 . A A . 91 LYS CA 1 1
10 18538 1 1 91 LYS CB C -14.081 -4.649 -63.079 1.00 . A A . 91 LYS CB 1 1
10 18539 1 1 91 LYS CD C -14.314 -3.964 -65.495 1.00 . A A . 91 LYS CD 1 1
10 18540 1 1 91 LYS CE C -13.894 -4.398 -66.900 1.00 . A A . 91 LYS CE 1 1
10 18541 1 1 91 LYS CG C -14.254 -5.140 -64.517 1.00 . A A . 91 LYS CG 1 1
10 18542 1 1 91 LYS H H -15.988 -6.909 -62.736 1.00 . A A . 91 LYS H 1 1
10 18543 1 1 91 LYS HA H -15.138 -4.584 -61.236 1.00 . A A . 91 LYS HA 1 1
10 18544 1 1 91 LYS HB3 H -13.185 -5.091 -62.645 1.00 . A A . 91 LYS HB3 1 1
10 18545 1 1 91 LYS HD3 H -13.659 -3.165 -65.147 1.00 . A A . 91 LYS HD3 1 1
10 18546 1 1 91 LYS HE3 H -14.767 -4.738 -67.458 1.00 . A A . 91 LYS HE3 1 1
10 18547 1 1 91 LYS HG3 H -15.167 -5.730 -64.597 1.00 . A A . 91 LYS HG3 1 1
10 18548 1 1 91 LYS HZ1 H -13.814 -3.006 -68.396 1.00 . A A . 91 LYS HZ1 1 1
10 18549 1 1 91 LYS HZ2 H -13.140 -2.501 -66.997 1.00 . A A . 91 LYS HZ2 1 1
10 18550 1 1 91 LYS HZ3 H -12.348 -3.567 -67.947 1.00 . A A . 91 LYS HZ3 1 1
10 18551 1 1 91 LYS N N -15.401 -6.451 -62.068 1.00 . A A . 91 LYS N 1 1
10 18552 1 1 91 LYS NZ N -13.247 -3.277 -67.617 1.00 . A A . 91 LYS NZ 1 1
10 18553 1 1 91 LYS O O -17.401 -5.210 -63.371 1.00 . A A . 91 LYS O 1 1
10 18554 1 1 92 LEU C C -17.665 -1.283 -63.842 1.00 . A A . 92 LEU C 1 1
10 18555 1 1 92 LEU CA C -18.039 -2.527 -63.033 1.00 . A A . 92 LEU CA 1 1
10 18556 1 1 92 LEU CB C -18.980 -2.238 -61.861 1.00 . A A . 92 LEU CB 1 1
10 18557 1 1 92 LEU CD1 C -20.849 -3.007 -60.353 1.00 . A A . 92 LEU CD1 1 1
10 18558 1 1 92 LEU CD2 C -21.172 -2.970 -62.869 1.00 . A A . 92 LEU CD2 1 1
10 18559 1 1 92 LEU CG C -20.182 -3.173 -61.720 1.00 . A A . 92 LEU CG 1 1
10 18560 1 1 92 LEU H H -16.187 -2.580 -62.080 1.00 . A A . 92 LEU H 1 1
10 18561 1 1 92 LEU HA H -18.552 -3.227 -63.692 1.00 . A A . 92 LEU HA 1 1
10 18562 1 1 92 LEU HB3 H -19.348 -1.217 -61.960 1.00 . A A . 92 LEU HB3 1 1
10 18563 1 1 92 LEU HD11 H -20.544 -2.057 -59.913 1.00 . A A . 92 LEU HD11 1 1
10 18564 1 1 92 LEU HD12 H -21.933 -3.019 -60.473 1.00 . A A . 92 LEU HD12 1 1
10 18565 1 1 92 LEU HD13 H -20.548 -3.825 -59.699 1.00 . A A . 92 LEU HD13 1 1
10 18566 1 1 92 LEU HD21 H -21.021 -1.984 -63.309 1.00 . A A . 92 LEU HD21 1 1
10 18567 1 1 92 LEU HD22 H -21.009 -3.735 -63.627 1.00 . A A . 92 LEU HD22 1 1
10 18568 1 1 92 LEU HD23 H -22.191 -3.047 -62.489 1.00 . A A . 92 LEU HD23 1 1
10 18569 1 1 92 LEU HG H -19.825 -4.201 -61.780 1.00 . A A . 92 LEU HG 1 1
10 18570 1 1 92 LEU N N -16.827 -3.176 -62.564 1.00 . A A . 92 LEU N 1 1
10 18571 1 1 92 LEU O O -16.516 -0.845 -63.818 1.00 . A A . 92 LEU O 1 1
10 18572 1 1 93 THR C C -19.678 1.342 -65.305 1.00 . A A . 93 THR C 1 1
10 18573 1 1 93 THR CA C -18.446 0.434 -65.354 1.00 . A A . 93 THR CA 1 1
10 18574 1 1 93 THR CB C -18.086 -0.023 -66.769 1.00 . A A . 93 THR CB 1 1
10 18575 1 1 93 THR CG2 C -17.098 -1.192 -66.772 1.00 . A A . 93 THR CG2 1 1
10 18576 1 1 93 THR H H -19.589 -1.112 -64.554 1.00 . A A . 93 THR H 1 1
10 18577 1 1 93 THR HA H -17.616 0.999 -64.932 1.00 . A A . 93 THR HA 1 1
10 18578 1 1 93 THR HB H -17.707 0.809 -67.362 1.00 . A A . 93 THR HB 1 1
10 18579 1 1 93 THR HG1 H -19.734 -1.138 -66.560 1.00 . A A . 93 THR HG1 1 1
10 18580 1 1 93 THR HG21 H -17.524 -2.028 -66.218 1.00 . A A . 93 THR HG21 1 1
10 18581 1 1 93 THR HG22 H -16.901 -1.498 -67.800 1.00 . A A . 93 THR HG22 1 1
10 18582 1 1 93 THR HG23 H -16.166 -0.881 -66.302 1.00 . A A . 93 THR HG23 1 1
10 18583 1 1 93 THR N N -18.657 -0.750 -64.540 1.00 . A A . 93 THR N 1 1
10 18584 1 1 93 THR O O -20.643 1.048 -64.601 1.00 . A A . 93 THR O 1 1
10 18585 1 1 93 THR OG1 O -19.294 -0.588 -67.270 1.00 . A A . 93 THR OG1 1 1
10 18586 1 1 94 LYS C C -21.841 2.794 -66.946 1.00 . A A . 94 LYS C 1 1
10 18587 1 1 94 LYS CA C -20.700 3.381 -66.112 1.00 . A A . 94 LYS CA 1 1
10 18588 1 1 94 LYS CB C -20.207 4.739 -66.613 1.00 . A A . 94 LYS CB 1 1
10 18589 1 1 94 LYS CD C -21.112 6.657 -67.977 1.00 . A A . 94 LYS CD 1 1
10 18590 1 1 94 LYS CE C -22.309 6.692 -68.930 1.00 . A A . 94 LYS CE 1 1
10 18591 1 1 94 LYS CG C -21.374 5.709 -66.804 1.00 . A A . 94 LYS CG 1 1
10 18592 1 1 94 LYS H H -18.815 2.661 -66.629 1.00 . A A . 94 LYS H 1 1
10 18593 1 1 94 LYS HA H -21.056 3.523 -65.091 1.00 . A A . 94 LYS HA 1 1
10 18594 1 1 94 LYS HB3 H -19.676 4.611 -67.557 1.00 . A A . 94 LYS HB3 1 1
10 18595 1 1 94 LYS HD3 H -20.222 6.336 -68.517 1.00 . A A . 94 LYS HD3 1 1
10 18596 1 1 94 LYS HE3 H -22.745 7.690 -68.939 1.00 . A A . 94 LYS HE3 1 1
10 18597 1 1 94 LYS HG3 H -21.525 6.287 -65.892 1.00 . A A . 94 LYS HG3 1 1
10 18598 1 1 94 LYS HZ1 H -22.621 5.786 -70.735 1.00 . A A . 94 LYS HZ1 1 1
10 18599 1 1 94 LYS HZ2 H -21.713 7.140 -70.833 1.00 . A A . 94 LYS HZ2 1 1
10 18600 1 1 94 LYS HZ3 H -21.061 5.759 -70.253 1.00 . A A . 94 LYS HZ3 1 1
10 18601 1 1 94 LYS N N -19.604 2.428 -66.061 1.00 . A A . 94 LYS N 1 1
10 18602 1 1 94 LYS NZ N -21.892 6.314 -70.298 1.00 . A A . 94 LYS NZ 1 1
10 18603 1 1 94 LYS O O -23.009 3.094 -66.704 1.00 . A A . 94 LYS O 1 1
10 18604 1 1 95 GLU C C -23.162 0.210 -68.041 1.00 . A A . 95 GLU C 1 1
10 18605 1 1 95 GLU CA C -22.438 1.337 -68.782 1.00 . A A . 95 GLU CA 1 1
10 18606 1 1 95 GLU CB C -21.778 0.817 -70.060 1.00 . A A . 95 GLU CB 1 1
10 18607 1 1 95 GLU CD C -21.921 2.470 -71.960 1.00 . A A . 95 GLU CD 1 1
10 18608 1 1 95 GLU CG C -22.564 1.249 -71.299 1.00 . A A . 95 GLU CG 1 1
10 18609 1 1 95 GLU H H -20.509 1.730 -68.100 1.00 . A A . 95 GLU H 1 1
10 18610 1 1 95 GLU HA H -23.146 2.125 -69.041 1.00 . A A . 95 GLU HA 1 1
10 18611 1 1 95 GLU HB3 H -21.715 -0.270 -70.025 1.00 . A A . 95 GLU HB3 1 1
10 18612 1 1 95 GLU HG3 H -23.592 1.482 -71.019 1.00 . A A . 95 GLU HG3 1 1
10 18613 1 1 95 GLU N N -21.462 1.968 -67.911 1.00 . A A . 95 GLU N 1 1
10 18614 1 1 95 GLU O O -24.388 0.212 -67.947 1.00 . A A . 95 GLU O 1 1
10 18615 1 1 95 GLU OE1 O -21.470 3.355 -71.201 1.00 . A A . 95 GLU OE1 1 1
10 18616 1 1 95 GLU OE2 O -21.894 2.490 -73.210 1.00 . A A . 95 GLU OE2 1 1
10 18617 1 1 96 GLU C C -23.815 -1.364 -65.664 1.00 . A A . 96 GLU C 1 1
10 18618 1 1 96 GLU CA C -22.920 -1.854 -66.805 1.00 . A A . 96 GLU CA 1 1
10 18619 1 1 96 GLU CB C -21.807 -2.761 -66.278 1.00 . A A . 96 GLU CB 1 1
10 18620 1 1 96 GLU CD C -19.959 -4.351 -66.927 1.00 . A A . 96 GLU CD 1 1
10 18621 1 1 96 GLU CG C -20.941 -3.287 -67.425 1.00 . A A . 96 GLU CG 1 1
10 18622 1 1 96 GLU H H -21.374 -0.718 -67.615 1.00 . A A . 96 GLU H 1 1
10 18623 1 1 96 GLU HA H -23.517 -2.405 -67.532 1.00 . A A . 96 GLU HA 1 1
10 18624 1 1 96 GLU HB3 H -22.241 -3.598 -65.732 1.00 . A A . 96 GLU HB3 1 1
10 18625 1 1 96 GLU HG3 H -20.389 -2.463 -67.877 1.00 . A A . 96 GLU HG3 1 1
10 18626 1 1 96 GLU N N -22.371 -0.724 -67.534 1.00 . A A . 96 GLU N 1 1
10 18627 1 1 96 GLU O O -24.929 -1.856 -65.490 1.00 . A A . 96 GLU O 1 1
10 18628 1 1 96 GLU OE1 O -19.772 -4.417 -65.693 1.00 . A A . 96 GLU OE1 1 1
10 18629 1 1 96 GLU OE2 O -19.420 -5.074 -67.792 1.00 . A A . 96 GLU OE2 1 1
10 18630 1 1 97 VAL C C -25.241 0.930 -64.324 1.00 . A A . 97 VAL C 1 1
10 18631 1 1 97 VAL CA C -24.029 0.157 -63.796 1.00 . A A . 97 VAL CA 1 1
10 18632 1 1 97 VAL CB C -23.101 1.017 -62.936 1.00 . A A . 97 VAL CB 1 1
10 18633 1 1 97 VAL CG1 C -23.071 2.462 -63.437 1.00 . A A . 97 VAL CG1 1 1
10 18634 1 1 97 VAL CG2 C -23.506 0.954 -61.462 1.00 . A A . 97 VAL CG2 1 1
10 18635 1 1 97 VAL H H -22.386 -0.010 -65.064 1.00 . A A . 97 VAL H 1 1
10 18636 1 1 97 VAL HA H -24.383 -0.674 -63.186 1.00 . A A . 97 VAL HA 1 1
10 18637 1 1 97 VAL HB H -22.092 0.610 -63.023 1.00 . A A . 97 VAL HB 1 1
10 18638 1 1 97 VAL HG11 H -22.288 3.011 -62.913 1.00 . A A . 97 VAL HG11 1 1
10 18639 1 1 97 VAL HG12 H -22.866 2.471 -64.507 1.00 . A A . 97 VAL HG12 1 1
10 18640 1 1 97 VAL HG13 H -24.035 2.933 -63.246 1.00 . A A . 97 VAL HG13 1 1
10 18641 1 1 97 VAL HG21 H -22.620 1.059 -60.836 1.00 . A A . 97 VAL HG21 1 1
10 18642 1 1 97 VAL HG22 H -24.203 1.764 -61.243 1.00 . A A . 97 VAL HG22 1 1
10 18643 1 1 97 VAL HG23 H -23.985 -0.004 -61.256 1.00 . A A . 97 VAL HG23 1 1
10 18644 1 1 97 VAL N N -23.292 -0.404 -64.915 1.00 . A A . 97 VAL N 1 1
10 18645 1 1 97 VAL O O -26.315 0.888 -63.729 1.00 . A A . 97 VAL O 1 1
10 18646 1 1 98 THR C C -27.335 1.541 -66.244 1.00 . A A . 98 THR C 1 1
10 18647 1 1 98 THR CA C -26.084 2.400 -66.050 1.00 . A A . 98 THR CA 1 1
10 18648 1 1 98 THR CB C -25.542 2.988 -67.354 1.00 . A A . 98 THR CB 1 1
10 18649 1 1 98 THR CG2 C -26.646 3.253 -68.380 1.00 . A A . 98 THR CG2 1 1
10 18650 1 1 98 THR H H -24.146 1.647 -65.913 1.00 . A A . 98 THR H 1 1
10 18651 1 1 98 THR HA H -26.352 3.208 -65.371 1.00 . A A . 98 THR HA 1 1
10 18652 1 1 98 THR HB H -24.764 2.351 -67.775 1.00 . A A . 98 THR HB 1 1
10 18653 1 1 98 THR HG1 H -25.872 4.887 -66.817 1.00 . A A . 98 THR HG1 1 1
10 18654 1 1 98 THR HG21 H -26.237 3.824 -69.214 1.00 . A A . 98 THR HG21 1 1
10 18655 1 1 98 THR HG22 H -27.037 2.304 -68.747 1.00 . A A . 98 THR HG22 1 1
10 18656 1 1 98 THR HG23 H -27.449 3.820 -67.911 1.00 . A A . 98 THR HG23 1 1
10 18657 1 1 98 THR N N -25.024 1.618 -65.436 1.00 . A A . 98 THR N 1 1
10 18658 1 1 98 THR O O -28.424 1.918 -65.813 1.00 . A A . 98 THR O 1 1
10 18659 1 1 98 THR OG1 O -25.089 4.288 -66.987 1.00 . A A . 98 THR OG1 1 1
10 18660 1 1 99 SER C C -28.649 -1.212 -65.854 1.00 . A A . 99 SER C 1 1
10 18661 1 1 99 SER CA C -28.237 -0.511 -67.151 1.00 . A A . 99 SER CA 1 1
10 18662 1 1 99 SER CB C -27.857 -1.544 -68.214 1.00 . A A . 99 SER CB 1 1
10 18663 1 1 99 SER H H -26.250 0.104 -67.241 1.00 . A A . 99 SER H 1 1
10 18664 1 1 99 SER HA H -29.050 0.111 -67.524 1.00 . A A . 99 SER HA 1 1
10 18665 1 1 99 SER HB3 H -28.288 -2.511 -67.951 1.00 . A A . 99 SER HB3 1 1
10 18666 1 1 99 SER HG H -29.283 -0.960 -69.490 1.00 . A A . 99 SER HG 1 1
10 18667 1 1 99 SER N N -27.138 0.403 -66.894 1.00 . A A . 99 SER N 1 1
10 18668 1 1 99 SER O O -29.818 -1.186 -65.475 1.00 . A A . 99 SER O 1 1
10 18669 1 1 99 SER OG O -28.304 -1.164 -69.512 1.00 . A A . 99 SER OG 1 1
10 18670 1 1 100 PHE C C -28.890 -1.754 -63.080 1.00 . A A . 100 PHE C 1 1
10 18671 1 1 100 PHE CA C -27.911 -2.528 -63.964 1.00 . A A . 100 PHE CA 1 1
10 18672 1 1 100 PHE CB C -26.567 -2.638 -63.241 1.00 . A A . 100 PHE CB 1 1
10 18673 1 1 100 PHE CD1 C -27.296 -4.489 -61.720 1.00 . A A . 100 PHE CD1 1 1
10 18674 1 1 100 PHE CD2 C -26.091 -2.695 -60.782 1.00 . A A . 100 PHE CD2 1 1
10 18675 1 1 100 PHE CE1 C -27.377 -5.102 -60.441 1.00 . A A . 100 PHE CE1 1 1
10 18676 1 1 100 PHE CE2 C -26.173 -3.308 -59.504 1.00 . A A . 100 PHE CE2 1 1
10 18677 1 1 100 PHE CG C -26.654 -3.299 -61.862 1.00 . A A . 100 PHE CG 1 1
10 18678 1 1 100 PHE CZ C -26.814 -4.498 -59.360 1.00 . A A . 100 PHE CZ 1 1
10 18679 1 1 100 PHE H H -26.716 -1.838 -65.526 1.00 . A A . 100 PHE H 1 1
10 18680 1 1 100 PHE HA H -28.341 -3.496 -64.219 1.00 . A A . 100 PHE HA 1 1
10 18681 1 1 100 PHE HB3 H -26.144 -1.641 -63.127 1.00 . A A . 100 PHE HB3 1 1
10 18682 1 1 100 PHE HD1 H -27.747 -4.973 -62.585 1.00 . A A . 100 PHE HD1 1 1
10 18683 1 1 100 PHE HD2 H -25.578 -1.741 -60.897 1.00 . A A . 100 PHE HD2 1 1
10 18684 1 1 100 PHE HE1 H -27.890 -6.057 -60.326 1.00 . A A . 100 PHE HE1 1 1
10 18685 1 1 100 PHE HE2 H -25.721 -2.823 -58.638 1.00 . A A . 100 PHE HE2 1 1
10 18686 1 1 100 PHE HZ H -26.876 -4.969 -58.379 1.00 . A A . 100 PHE HZ 1 1
10 18687 1 1 100 PHE N N -27.664 -1.822 -65.210 1.00 . A A . 100 PHE N 1 1
10 18688 1 1 100 PHE O O -29.874 -2.315 -62.599 1.00 . A A . 100 PHE O 1 1
10 18689 1 1 101 PHE C C -30.710 0.760 -62.817 1.00 . A A . 101 PHE C 1 1
10 18690 1 1 101 PHE CA C -29.430 0.378 -62.072 1.00 . A A . 101 PHE CA 1 1
10 18691 1 1 101 PHE CB C -28.626 1.646 -61.778 1.00 . A A . 101 PHE CB 1 1
10 18692 1 1 101 PHE CD1 C -28.356 1.932 -59.305 1.00 . A A . 101 PHE CD1 1 1
10 18693 1 1 101 PHE CD2 C -26.506 1.154 -60.539 1.00 . A A . 101 PHE CD2 1 1
10 18694 1 1 101 PHE CE1 C -27.588 1.867 -58.113 1.00 . A A . 101 PHE CE1 1 1
10 18695 1 1 101 PHE CE2 C -25.739 1.089 -59.346 1.00 . A A . 101 PHE CE2 1 1
10 18696 1 1 101 PHE CG C -27.799 1.575 -60.493 1.00 . A A . 101 PHE CG 1 1
10 18697 1 1 101 PHE CZ C -26.296 1.447 -58.158 1.00 . A A . 101 PHE CZ 1 1
10 18698 1 1 101 PHE H H -27.784 -0.030 -63.285 1.00 . A A . 101 PHE H 1 1
10 18699 1 1 101 PHE HA H -29.687 -0.185 -61.176 1.00 . A A . 101 PHE HA 1 1
10 18700 1 1 101 PHE HB3 H -29.312 2.491 -61.711 1.00 . A A . 101 PHE HB3 1 1
10 18701 1 1 101 PHE HD1 H -29.393 2.269 -59.269 1.00 . A A . 101 PHE HD1 1 1
10 18702 1 1 101 PHE HD2 H -26.059 0.868 -61.491 1.00 . A A . 101 PHE HD2 1 1
10 18703 1 1 101 PHE HE1 H -28.035 2.153 -57.160 1.00 . A A . 101 PHE HE1 1 1
10 18704 1 1 101 PHE HE2 H -24.703 0.752 -59.383 1.00 . A A . 101 PHE HE2 1 1
10 18705 1 1 101 PHE HZ H -25.707 1.396 -57.242 1.00 . A A . 101 PHE HZ 1 1
10 18706 1 1 101 PHE N N -28.587 -0.478 -62.891 1.00 . A A . 101 PHE N 1 1
10 18707 1 1 101 PHE O O -31.783 0.827 -62.220 1.00 . A A . 101 PHE O 1 1
10 18708 1 1 102 LYS C C -32.861 0.442 -64.650 1.00 . A A . 102 LYS C 1 1
10 18709 1 1 102 LYS CA C -31.685 1.377 -64.943 1.00 . A A . 102 LYS CA 1 1
10 18710 1 1 102 LYS CB C -31.278 1.409 -66.417 1.00 . A A . 102 LYS CB 1 1
10 18711 1 1 102 LYS CD C -32.228 1.328 -68.752 1.00 . A A . 102 LYS CD 1 1
10 18712 1 1 102 LYS CE C -33.286 0.318 -69.198 1.00 . A A . 102 LYS CE 1 1
10 18713 1 1 102 LYS CG C -32.468 1.772 -67.308 1.00 . A A . 102 LYS CG 1 1
10 18714 1 1 102 LYS H H -29.678 0.946 -64.588 1.00 . A A . 102 LYS H 1 1
10 18715 1 1 102 LYS HA H -31.973 2.391 -64.666 1.00 . A A . 102 LYS HA 1 1
10 18716 1 1 102 LYS HB3 H -30.883 0.436 -66.710 1.00 . A A . 102 LYS HB3 1 1
10 18717 1 1 102 LYS HD3 H -31.236 0.884 -68.839 1.00 . A A . 102 LYS HD3 1 1
10 18718 1 1 102 LYS HE3 H -33.437 -0.429 -68.418 1.00 . A A . 102 LYS HE3 1 1
10 18719 1 1 102 LYS HG3 H -32.635 2.848 -67.277 1.00 . A A . 102 LYS HG3 1 1
10 18720 1 1 102 LYS HZ1 H -34.467 1.552 -70.321 1.00 . A A . 102 LYS HZ1 1 1
10 18721 1 1 102 LYS HZ2 H -35.285 0.321 -69.625 1.00 . A A . 102 LYS HZ2 1 1
10 18722 1 1 102 LYS HZ3 H -34.808 1.596 -68.724 1.00 . A A . 102 LYS HZ3 1 1
10 18723 1 1 102 LYS N N -30.555 1.002 -64.110 1.00 . A A . 102 LYS N 1 1
10 18724 1 1 102 LYS NZ N -34.566 1.002 -69.491 1.00 . A A . 102 LYS NZ 1 1
10 18725 1 1 102 LYS O O -34.005 0.885 -64.568 1.00 . A A . 102 LYS O 1 1
10 18726 1 1 103 LYS C C -34.519 -1.291 -63.165 1.00 . A A . 103 LYS C 1 1
10 18727 1 1 103 LYS CA C -33.551 -1.835 -64.218 1.00 . A A . 103 LYS CA 1 1
10 18728 1 1 103 LYS CB C -32.900 -3.163 -63.826 1.00 . A A . 103 LYS CB 1 1
10 18729 1 1 103 LYS CD C -34.608 -5.019 -63.773 1.00 . A A . 103 LYS CD 1 1
10 18730 1 1 103 LYS CE C -35.999 -4.718 -64.335 1.00 . A A . 103 LYS CE 1 1
10 18731 1 1 103 LYS CG C -33.521 -4.328 -64.600 1.00 . A A . 103 LYS CG 1 1
10 18732 1 1 103 LYS H H -31.603 -1.186 -64.568 1.00 . A A . 103 LYS H 1 1
10 18733 1 1 103 LYS HA H -34.105 -2.008 -65.140 1.00 . A A . 103 LYS HA 1 1
10 18734 1 1 103 LYS HB3 H -33.018 -3.329 -62.755 1.00 . A A . 103 LYS HB3 1 1
10 18735 1 1 103 LYS HD3 H -34.550 -4.683 -62.738 1.00 . A A . 103 LYS HD3 1 1
10 18736 1 1 103 LYS HE3 H -36.198 -5.363 -65.192 1.00 . A A . 103 LYS HE3 1 1
10 18737 1 1 103 LYS HG3 H -32.746 -5.048 -64.863 1.00 . A A . 103 LYS HG3 1 1
10 18738 1 1 103 LYS HZ1 H -36.623 -5.378 -62.505 1.00 . A A . 103 LYS HZ1 1 1
10 18739 1 1 103 LYS HZ2 H -37.411 -4.042 -63.021 1.00 . A A . 103 LYS HZ2 1 1
10 18740 1 1 103 LYS HZ3 H -37.764 -5.501 -63.667 1.00 . A A . 103 LYS HZ3 1 1
10 18741 1 1 103 LYS N N -32.537 -0.834 -64.500 1.00 . A A . 103 LYS N 1 1
10 18742 1 1 103 LYS NZ N -37.033 -4.926 -63.298 1.00 . A A . 103 LYS NZ 1 1
10 18743 1 1 103 LYS O O -35.698 -1.646 -63.158 1.00 . A A . 103 LYS O 1 1
10 18744 1 1 104 HIS C C -35.397 1.470 -61.745 1.00 . A A . 104 HIS C 1 1
10 18745 1 1 104 HIS CA C -34.789 0.157 -61.247 1.00 . A A . 104 HIS CA 1 1
10 18746 1 1 104 HIS CB C -33.965 0.332 -59.971 1.00 . A A . 104 HIS CB 1 1
10 18747 1 1 104 HIS CD2 C -35.437 0.050 -57.828 1.00 . A A . 104 HIS CD2 1 1
10 18748 1 1 104 HIS CE1 C -34.867 -2.002 -57.328 1.00 . A A . 104 HIS CE1 1 1
10 18749 1 1 104 HIS CG C -34.541 -0.373 -58.767 1.00 . A A . 104 HIS CG 1 1
10 18750 1 1 104 HIS H H -33.028 -0.156 -62.315 1.00 . A A . 104 HIS H 1 1
10 18751 1 1 104 HIS HA H -35.593 -0.546 -61.031 1.00 . A A . 104 HIS HA 1 1
10 18752 1 1 104 HIS HB3 H -33.879 1.395 -59.749 1.00 . A A . 104 HIS HB3 1 1
10 18753 1 1 104 HIS HD1 H -33.560 -2.258 -58.918 1.00 . A A . 104 HIS HD1 1 1
10 18754 1 1 104 HIS HD2 H -35.910 1.032 -57.797 1.00 . A A . 104 HIS HD2 1 1
10 18755 1 1 104 HIS HE1 H -34.814 -2.960 -56.810 1.00 . A A . 104 HIS HE1 1 1
10 18756 1 1 104 HIS N N -33.987 -0.439 -62.302 1.00 . A A . 104 HIS N 1 1
10 18757 1 1 104 HIS ND1 N -34.201 -1.670 -58.423 1.00 . A A . 104 HIS ND1 1 1
10 18758 1 1 104 HIS NE2 N -35.633 -0.935 -56.961 1.00 . A A . 104 HIS NE2 1 1
10 18759 1 1 104 HIS O O -36.599 1.693 -61.609 1.00 . A A . 104 HIS O 1 1
10 18760 1 1 105 GLY C C -34.065 4.718 -62.340 1.00 . A A . 105 GLY C 1 1
10 18761 1 1 105 GLY CA C -34.976 3.590 -62.831 1.00 . A A . 105 GLY CA 1 1
10 18762 1 1 105 GLY H H -33.563 2.116 -62.419 1.00 . A A . 105 GLY H 1 1
10 18763 1 1 105 GLY HA2 H -34.975 3.566 -63.920 1.00 . A A . 105 GLY HA2 1 1
10 18764 1 1 105 GLY HA3 H -36.001 3.783 -62.516 1.00 . A A . 105 GLY HA3 1 1
10 18765 1 1 105 GLY N N -34.538 2.305 -62.312 1.00 . A A . 105 GLY N 1 1
10 18766 1 1 105 GLY O O -34.005 5.783 -62.954 1.00 . A A . 105 GLY O 1 1
10 18767 1 1 106 ILE C C -31.248 5.573 -61.559 1.00 . A A . 106 ILE C 1 1
10 18768 1 1 106 ILE CA C -32.476 5.424 -60.660 1.00 . A A . 106 ILE CA 1 1
10 18769 1 1 106 ILE CB C -32.138 5.051 -59.215 1.00 . A A . 106 ILE CB 1 1
10 18770 1 1 106 ILE CD1 C -31.479 5.991 -56.969 1.00 . A A . 106 ILE CD1 1 1
10 18771 1 1 106 ILE CG1 C -31.494 6.229 -58.481 1.00 . A A . 106 ILE CG1 1 1
10 18772 1 1 106 ILE CG2 C -31.262 3.797 -59.163 1.00 . A A . 106 ILE CG2 1 1
10 18773 1 1 106 ILE H H -33.436 3.577 -60.747 1.00 . A A . 106 ILE H 1 1
10 18774 1 1 106 ILE HA H -33.002 6.378 -60.631 1.00 . A A . 106 ILE HA 1 1
10 18775 1 1 106 ILE HB H -33.067 4.816 -58.696 1.00 . A A . 106 ILE HB 1 1
10 18776 1 1 106 ILE HD11 H -31.609 4.928 -56.768 1.00 . A A . 106 ILE HD11 1 1
10 18777 1 1 106 ILE HD12 H -30.526 6.325 -56.558 1.00 . A A . 106 ILE HD12 1 1
10 18778 1 1 106 ILE HD13 H -32.292 6.551 -56.505 1.00 . A A . 106 ILE HD13 1 1
10 18779 1 1 106 ILE HG13 H -32.044 7.144 -58.703 1.00 . A A . 106 ILE HG13 1 1
10 18780 1 1 106 ILE HG21 H -31.411 3.289 -58.210 1.00 . A A . 106 ILE HG21 1 1
10 18781 1 1 106 ILE HG22 H -31.539 3.128 -59.978 1.00 . A A . 106 ILE HG22 1 1
10 18782 1 1 106 ILE HG23 H -30.215 4.080 -59.264 1.00 . A A . 106 ILE HG23 1 1
10 18783 1 1 106 ILE N N -33.380 4.446 -61.240 1.00 . A A . 106 ILE N 1 1
10 18784 1 1 106 ILE O O -30.155 5.133 -61.204 1.00 . A A . 106 ILE O 1 1
10 18785 1 1 107 GLU C C -29.402 7.440 -63.123 1.00 . A A . 107 GLU C 1 1
10 18786 1 1 107 GLU CA C -30.393 6.407 -63.663 1.00 . A A . 107 GLU CA 1 1
10 18787 1 1 107 GLU CB C -30.945 6.836 -65.024 1.00 . A A . 107 GLU CB 1 1
10 18788 1 1 107 GLU CD C -30.480 6.164 -67.410 1.00 . A A . 107 GLU CD 1 1
10 18789 1 1 107 GLU CG C -30.903 5.678 -66.022 1.00 . A A . 107 GLU CG 1 1
10 18790 1 1 107 GLU H H -32.360 6.550 -62.991 1.00 . A A . 107 GLU H 1 1
10 18791 1 1 107 GLU HA H -29.901 5.440 -63.766 1.00 . A A . 107 GLU HA 1 1
10 18792 1 1 107 GLU HB3 H -30.362 7.674 -65.409 1.00 . A A . 107 GLU HB3 1 1
10 18793 1 1 107 GLU HG3 H -31.886 5.208 -66.081 1.00 . A A . 107 GLU HG3 1 1
10 18794 1 1 107 GLU N N -31.468 6.195 -62.708 1.00 . A A . 107 GLU N 1 1
10 18795 1 1 107 GLU O O -28.214 7.390 -63.439 1.00 . A A . 107 GLU O 1 1
10 18796 1 1 107 GLU OE1 O -31.364 6.687 -68.122 1.00 . A A . 107 GLU OE1 1 1
10 18797 1 1 107 GLU OE2 O -29.283 6.001 -67.727 1.00 . A A . 107 GLU OE2 1 1
10 18798 1 1 108 LYS C C -27.802 8.779 -61.208 1.00 . A A . 108 LYS C 1 1
10 18799 1 1 108 LYS CA C -29.101 9.394 -61.731 1.00 . A A . 108 LYS CA 1 1
10 18800 1 1 108 LYS CB C -29.887 10.166 -60.669 1.00 . A A . 108 LYS CB 1 1
10 18801 1 1 108 LYS CD C -30.503 10.234 -58.224 1.00 . A A . 108 LYS CD 1 1
10 18802 1 1 108 LYS CE C -29.377 10.576 -57.248 1.00 . A A . 108 LYS CE 1 1
10 18803 1 1 108 LYS CG C -29.989 9.362 -59.371 1.00 . A A . 108 LYS CG 1 1
10 18804 1 1 108 LYS H H -30.892 8.386 -62.065 1.00 . A A . 108 LYS H 1 1
10 18805 1 1 108 LYS HA H -28.853 10.101 -62.524 1.00 . A A . 108 LYS HA 1 1
10 18806 1 1 108 LYS HB3 H -30.886 10.390 -61.042 1.00 . A A . 108 LYS HB3 1 1
10 18807 1 1 108 LYS HD3 H -31.302 9.713 -57.697 1.00 . A A . 108 LYS HD3 1 1
10 18808 1 1 108 LYS HE3 H -28.410 10.409 -57.724 1.00 . A A . 108 LYS HE3 1 1
10 18809 1 1 108 LYS HG3 H -29.011 8.955 -59.113 1.00 . A A . 108 LYS HG3 1 1
10 18810 1 1 108 LYS HZ1 H -28.786 12.171 -56.113 1.00 . A A . 108 LYS HZ1 1 1
10 18811 1 1 108 LYS HZ2 H -29.340 12.591 -57.592 1.00 . A A . 108 LYS HZ2 1 1
10 18812 1 1 108 LYS HZ3 H -30.390 12.147 -56.422 1.00 . A A . 108 LYS HZ3 1 1
10 18813 1 1 108 LYS N N -29.925 8.352 -62.318 1.00 . A A . 108 LYS N 1 1
10 18814 1 1 108 LYS NZ N -29.482 11.985 -56.808 1.00 . A A . 108 LYS NZ 1 1
10 18815 1 1 108 LYS O O -26.758 9.429 -61.207 1.00 . A A . 108 LYS O 1 1
10 18816 1 1 109 VAL C C -25.624 6.861 -61.281 1.00 . A A . 109 VAL C 1 1
10 18817 1 1 109 VAL CA C -26.755 6.818 -60.252 1.00 . A A . 109 VAL CA 1 1
10 18818 1 1 109 VAL CB C -27.154 5.394 -59.860 1.00 . A A . 109 VAL CB 1 1
10 18819 1 1 109 VAL CG1 C -26.008 4.414 -60.118 1.00 . A A . 109 VAL CG1 1 1
10 18820 1 1 109 VAL CG2 C -27.609 5.334 -58.401 1.00 . A A . 109 VAL CG2 1 1
10 18821 1 1 109 VAL H H -28.761 7.009 -60.781 1.00 . A A . 109 VAL H 1 1
10 18822 1 1 109 VAL HA H -26.430 7.339 -59.351 1.00 . A A . 109 VAL HA 1 1
10 18823 1 1 109 VAL HB H -27.996 5.097 -60.485 1.00 . A A . 109 VAL HB 1 1
10 18824 1 1 109 VAL HG11 H -25.901 4.253 -61.190 1.00 . A A . 109 VAL HG11 1 1
10 18825 1 1 109 VAL HG12 H -25.081 4.826 -59.718 1.00 . A A . 109 VAL HG12 1 1
10 18826 1 1 109 VAL HG13 H -26.224 3.464 -59.628 1.00 . A A . 109 VAL HG13 1 1
10 18827 1 1 109 VAL HG21 H -28.497 5.953 -58.272 1.00 . A A . 109 VAL HG21 1 1
10 18828 1 1 109 VAL HG22 H -27.843 4.304 -58.135 1.00 . A A . 109 VAL HG22 1 1
10 18829 1 1 109 VAL HG23 H -26.813 5.704 -57.756 1.00 . A A . 109 VAL HG23 1 1
10 18830 1 1 109 VAL N N -27.909 7.531 -60.776 1.00 . A A . 109 VAL N 1 1
10 18831 1 1 109 VAL O O -24.464 7.066 -60.926 1.00 . A A . 109 VAL O 1 1
10 18832 1 1 110 ALA C C -24.300 8.020 -63.625 1.00 . A A . 110 ALA C 1 1
10 18833 1 1 110 ALA CA C -25.032 6.677 -63.619 1.00 . A A . 110 ALA CA 1 1
10 18834 1 1 110 ALA CB C -25.743 6.394 -64.944 1.00 . A A . 110 ALA CB 1 1
10 18835 1 1 110 ALA H H -26.946 6.498 -62.817 1.00 . A A . 110 ALA H 1 1
10 18836 1 1 110 ALA HA H -24.312 5.881 -63.430 1.00 . A A . 110 ALA HA 1 1
10 18837 1 1 110 ALA HB1 H -26.525 7.138 -65.102 1.00 . A A . 110 ALA HB1 1 1
10 18838 1 1 110 ALA HB2 H -25.023 6.444 -65.761 1.00 . A A . 110 ALA HB2 1 1
10 18839 1 1 110 ALA HB3 H -26.189 5.400 -64.912 1.00 . A A . 110 ALA HB3 1 1
10 18840 1 1 110 ALA N N -26.000 6.664 -62.536 1.00 . A A . 110 ALA N 1 1
10 18841 1 1 110 ALA O O -23.110 8.081 -63.933 1.00 . A A . 110 ALA O 1 1
10 18842 1 1 111 GLU C C -23.533 10.548 -62.049 1.00 . A A . 111 GLU C 1 1
10 18843 1 1 111 GLU CA C -24.476 10.402 -63.245 1.00 . A A . 111 GLU CA 1 1
10 18844 1 1 111 GLU CB C -25.579 11.462 -63.206 1.00 . A A . 111 GLU CB 1 1
10 18845 1 1 111 GLU CD C -26.296 13.664 -64.204 1.00 . A A . 111 GLU CD 1 1
10 18846 1 1 111 GLU CG C -25.108 12.768 -63.850 1.00 . A A . 111 GLU CG 1 1
10 18847 1 1 111 GLU H H -26.007 9.006 -63.034 1.00 . A A . 111 GLU H 1 1
10 18848 1 1 111 GLU HA H -23.914 10.506 -64.174 1.00 . A A . 111 GLU HA 1 1
10 18849 1 1 111 GLU HB3 H -25.874 11.646 -62.174 1.00 . A A . 111 GLU HB3 1 1
10 18850 1 1 111 GLU HG3 H -24.533 12.547 -64.750 1.00 . A A . 111 GLU HG3 1 1
10 18851 1 1 111 GLU N N -25.040 9.064 -63.283 1.00 . A A . 111 GLU N 1 1
10 18852 1 1 111 GLU O O -22.451 11.120 -62.172 1.00 . A A . 111 GLU O 1 1
10 18853 1 1 111 GLU OE1 O -26.793 14.340 -63.278 1.00 . A A . 111 GLU OE1 1 1
10 18854 1 1 111 GLU OE2 O -26.681 13.652 -65.393 1.00 . A A . 111 GLU OE2 1 1
10 18855 1 1 112 GLN C C -21.877 9.314 -59.878 1.00 . A A . 112 GLN C 1 1
10 18856 1 1 112 GLN CA C -23.187 10.083 -59.701 1.00 . A A . 112 GLN CA 1 1
10 18857 1 1 112 GLN CB C -23.979 9.549 -58.505 1.00 . A A . 112 GLN CB 1 1
10 18858 1 1 112 GLN CD C -22.959 9.905 -56.226 1.00 . A A . 112 GLN CD 1 1
10 18859 1 1 112 GLN CG C -23.868 10.494 -57.307 1.00 . A A . 112 GLN CG 1 1
10 18860 1 1 112 GLN H H -24.859 9.555 -60.827 1.00 . A A . 112 GLN H 1 1
10 18861 1 1 112 GLN HA H -22.979 11.142 -59.547 1.00 . A A . 112 GLN HA 1 1
10 18862 1 1 112 GLN HB3 H -23.607 8.562 -58.230 1.00 . A A . 112 GLN HB3 1 1
10 18863 1 1 112 GLN HE21 H -23.844 11.132 -54.880 1.00 . A A . 112 GLN HE21 1 1
10 18864 1 1 112 GLN HE22 H -22.607 10.101 -54.242 1.00 . A A . 112 GLN HE22 1 1
10 18865 1 1 112 GLN HG3 H -24.859 10.681 -56.893 1.00 . A A . 112 GLN HG3 1 1
10 18866 1 1 112 GLN N N -23.978 10.019 -60.919 1.00 . A A . 112 GLN N 1 1
10 18867 1 1 112 GLN NE2 N -23.153 10.423 -55.016 1.00 . A A . 112 GLN NE2 1 1
10 18868 1 1 112 GLN O O -20.829 9.748 -59.401 1.00 . A A . 112 GLN O 1 1
10 18869 1 1 112 GLN OE1 O -22.138 9.037 -56.474 1.00 . A A . 112 GLN OE1 1 1
10 18870 1 1 113 VAL C C -19.882 8.065 -61.798 1.00 . A A . 113 VAL C 1 1
10 18871 1 1 113 VAL CA C -20.812 7.354 -60.812 1.00 . A A . 113 VAL CA 1 1
10 18872 1 1 113 VAL CB C -21.251 5.971 -61.297 1.00 . A A . 113 VAL CB 1 1
10 18873 1 1 113 VAL CG1 C -20.060 5.177 -61.840 1.00 . A A . 113 VAL CG1 1 1
10 18874 1 1 113 VAL CG2 C -21.962 5.200 -60.183 1.00 . A A . 113 VAL CG2 1 1
10 18875 1 1 113 VAL H H -22.832 7.841 -60.952 1.00 . A A . 113 VAL H 1 1
10 18876 1 1 113 VAL HA H -20.290 7.230 -59.864 1.00 . A A . 113 VAL HA 1 1
10 18877 1 1 113 VAL HB H -21.960 6.110 -62.113 1.00 . A A . 113 VAL HB 1 1
10 18878 1 1 113 VAL HG11 H -19.155 5.475 -61.312 1.00 . A A . 113 VAL HG11 1 1
10 18879 1 1 113 VAL HG12 H -20.235 4.111 -61.689 1.00 . A A . 113 VAL HG12 1 1
10 18880 1 1 113 VAL HG13 H -19.944 5.380 -62.904 1.00 . A A . 113 VAL HG13 1 1
10 18881 1 1 113 VAL HG21 H -21.886 5.757 -59.250 1.00 . A A . 113 VAL HG21 1 1
10 18882 1 1 113 VAL HG22 H -23.013 5.071 -60.443 1.00 . A A . 113 VAL HG22 1 1
10 18883 1 1 113 VAL HG23 H -21.495 4.222 -60.062 1.00 . A A . 113 VAL HG23 1 1
10 18884 1 1 113 VAL N N -21.977 8.186 -60.566 1.00 . A A . 113 VAL N 1 1
10 18885 1 1 113 VAL O O -18.663 8.048 -61.629 1.00 . A A . 113 VAL O 1 1
10 18886 1 1 114 MET C C -18.897 10.505 -63.187 1.00 . A A . 114 MET C 1 1
10 18887 1 1 114 MET CA C -19.732 9.388 -63.817 1.00 . A A . 114 MET CA 1 1
10 18888 1 1 114 MET CB C -20.692 9.987 -64.846 1.00 . A A . 114 MET CB 1 1
10 18889 1 1 114 MET CE C -20.381 12.875 -66.453 1.00 . A A . 114 MET CE 1 1
10 18890 1 1 114 MET CG C -19.997 10.180 -66.196 1.00 . A A . 114 MET CG 1 1
10 18891 1 1 114 MET H H -21.482 8.682 -62.935 1.00 . A A . 114 MET H 1 1
10 18892 1 1 114 MET HA H -19.076 8.645 -64.270 1.00 . A A . 114 MET HA 1 1
10 18893 1 1 114 MET HB3 H -21.067 10.944 -64.486 1.00 . A A . 114 MET HB3 1 1
10 18894 1 1 114 MET HE1 H -21.311 12.477 -66.046 1.00 . A A . 114 MET HE1 1 1
10 18895 1 1 114 MET HE2 H -20.138 13.813 -65.955 1.00 . A A . 114 MET HE2 1 1
10 18896 1 1 114 MET HE3 H -20.501 13.053 -67.523 1.00 . A A . 114 MET HE3 1 1
10 18897 1 1 114 MET HG3 H -20.738 10.201 -66.996 1.00 . A A . 114 MET HG3 1 1
10 18898 1 1 114 MET N N -20.491 8.673 -62.805 1.00 . A A . 114 MET N 1 1
10 18899 1 1 114 MET O O -17.737 10.696 -63.550 1.00 . A A . 114 MET O 1 1
10 18900 1 1 114 MET SD S -19.064 11.702 -66.189 1.00 . A A . 114 MET SD 1 1
10 18901 1 1 115 LYS C C -17.854 11.734 -60.559 1.00 . A A . 115 LYS C 1 1
10 18902 1 1 115 LYS CA C -18.846 12.305 -61.574 1.00 . A A . 115 LYS CA 1 1
10 18903 1 1 115 LYS CB C -19.869 13.264 -60.961 1.00 . A A . 115 LYS CB 1 1
10 18904 1 1 115 LYS CD C -19.168 15.421 -62.066 1.00 . A A . 115 LYS CD 1 1
10 18905 1 1 115 LYS CE C -19.360 16.279 -63.318 1.00 . A A . 115 LYS CE 1 1
10 18906 1 1 115 LYS CG C -20.263 14.357 -61.958 1.00 . A A . 115 LYS CG 1 1
10 18907 1 1 115 LYS H H -20.462 11.051 -61.967 1.00 . A A . 115 LYS H 1 1
10 18908 1 1 115 LYS HA H -18.289 12.866 -62.324 1.00 . A A . 115 LYS HA 1 1
10 18909 1 1 115 LYS HB3 H -19.454 13.719 -60.062 1.00 . A A . 115 LYS HB3 1 1
10 18910 1 1 115 LYS HD3 H -18.191 14.940 -62.096 1.00 . A A . 115 LYS HD3 1 1
10 18911 1 1 115 LYS HE3 H -20.424 16.405 -63.521 1.00 . A A . 115 LYS HE3 1 1
10 18912 1 1 115 LYS HG3 H -21.197 14.821 -61.643 1.00 . A A . 115 LYS HG3 1 1
10 18913 1 1 115 LYS HZ1 H -18.925 17.950 -62.225 1.00 . A A . 115 LYS HZ1 1 1
10 18914 1 1 115 LYS HZ2 H -17.733 17.513 -63.253 1.00 . A A . 115 LYS HZ2 1 1
10 18915 1 1 115 LYS HZ3 H -19.079 18.238 -63.825 1.00 . A A . 115 LYS HZ3 1 1
10 18916 1 1 115 LYS N N -19.518 11.213 -62.257 1.00 . A A . 115 LYS N 1 1
10 18917 1 1 115 LYS NZ N -18.723 17.602 -63.141 1.00 . A A . 115 LYS NZ 1 1
10 18918 1 1 115 LYS O O -16.824 12.345 -60.282 1.00 . A A . 115 LYS O 1 1
10 18919 1 1 116 ALA C C -16.062 9.446 -59.734 1.00 . A A . 116 ALA C 1 1
10 18920 1 1 116 ALA CA C -17.353 9.908 -59.055 1.00 . A A . 116 ALA CA 1 1
10 18921 1 1 116 ALA CB C -18.121 8.749 -58.414 1.00 . A A . 116 ALA CB 1 1
10 18922 1 1 116 ALA H H -19.041 10.078 -60.264 1.00 . A A . 116 ALA H 1 1
10 18923 1 1 116 ALA HA H -17.108 10.636 -58.282 1.00 . A A . 116 ALA HA 1 1
10 18924 1 1 116 ALA HB1 H -18.158 7.910 -59.108 1.00 . A A . 116 ALA HB1 1 1
10 18925 1 1 116 ALA HB2 H -17.616 8.442 -57.499 1.00 . A A . 116 ALA HB2 1 1
10 18926 1 1 116 ALA HB3 H -19.135 9.072 -58.179 1.00 . A A . 116 ALA HB3 1 1
10 18927 1 1 116 ALA N N -18.201 10.568 -60.033 1.00 . A A . 116 ALA N 1 1
10 18928 1 1 116 ALA O O -14.971 9.644 -59.201 1.00 . A A . 116 ALA O 1 1
10 18929 1 1 117 ASP C C -13.957 9.377 -61.593 1.00 . A A . 117 ASP C 1 1
10 18930 1 1 117 ASP CA C -15.089 8.349 -61.657 1.00 . A A . 117 ASP CA 1 1
10 18931 1 1 117 ASP CB C -15.455 8.142 -63.129 1.00 . A A . 117 ASP CB 1 1
10 18932 1 1 117 ASP CG C -14.856 6.889 -63.773 1.00 . A A . 117 ASP CG 1 1
10 18933 1 1 117 ASP H H -17.119 8.683 -61.327 1.00 . A A . 117 ASP H 1 1
10 18934 1 1 117 ASP HA H -14.821 7.402 -61.190 1.00 . A A . 117 ASP HA 1 1
10 18935 1 1 117 ASP HB3 H -15.128 9.014 -63.696 1.00 . A A . 117 ASP HB3 1 1
10 18936 1 1 117 ASP N N -16.228 8.840 -60.901 1.00 . A A . 117 ASP N 1 1
10 18937 1 1 117 ASP O O -12.841 9.051 -61.193 1.00 . A A . 117 ASP O 1 1
10 18938 1 1 117 ASP OD1 O -13.709 6.993 -64.256 1.00 . A A . 117 ASP OD1 1 1
10 18939 1 1 117 ASP OD2 O -15.562 5.857 -63.769 1.00 . A A . 117 ASP OD2 1 1
10 18940 1 1 118 ALA C C -12.300 11.451 -63.109 1.00 . A A . 118 ALA C 1 1
10 18941 1 1 118 ALA CA C -13.310 11.675 -61.981 1.00 . A A . 118 ALA CA 1 1
10 18942 1 1 118 ALA CB C -12.643 11.749 -60.607 1.00 . A A . 118 ALA CB 1 1
10 18943 1 1 118 ALA H H -15.196 10.854 -62.314 1.00 . A A . 118 ALA H 1 1
10 18944 1 1 118 ALA HA H -13.844 12.607 -62.164 1.00 . A A . 118 ALA HA 1 1
10 18945 1 1 118 ALA HB1 H -12.890 12.699 -60.134 1.00 . A A . 118 ALA HB1 1 1
10 18946 1 1 118 ALA HB2 H -13.002 10.928 -59.984 1.00 . A A . 118 ALA HB2 1 1
10 18947 1 1 118 ALA HB3 H -11.562 11.671 -60.723 1.00 . A A . 118 ALA HB3 1 1
10 18948 1 1 118 ALA N N -14.285 10.597 -61.991 1.00 . A A . 118 ALA N 1 1
10 18949 1 1 118 ALA O O -12.161 12.289 -63.998 1.00 . A A . 118 ALA O 1 1
10 18950 1 1 119 ASN C C -11.159 10.340 -65.423 1.00 . A A . 119 ASN C 1 1
10 18951 1 1 119 ASN CA C -10.626 9.972 -64.037 1.00 . A A . 119 ASN CA 1 1
10 18952 1 1 119 ASN CB C -10.331 8.470 -64.027 1.00 . A A . 119 ASN CB 1 1
10 18953 1 1 119 ASN CG C -9.996 7.987 -62.616 1.00 . A A . 119 ASN CG 1 1
10 18954 1 1 119 ASN H H -11.739 9.639 -62.308 1.00 . A A . 119 ASN H 1 1
10 18955 1 1 119 ASN HA H -9.737 10.541 -63.767 1.00 . A A . 119 ASN HA 1 1
10 18956 1 1 119 ASN HB3 H -9.499 8.256 -64.697 1.00 . A A . 119 ASN HB3 1 1
10 18957 1 1 119 ASN HD21 H -8.657 9.498 -62.466 1.00 . A A . 119 ASN HD21 1 1
10 18958 1 1 119 ASN HD22 H -8.780 8.477 -61.073 1.00 . A A . 119 ASN HD22 1 1
10 18959 1 1 119 ASN N N -11.620 10.316 -63.035 1.00 . A A . 119 ASN N 1 1
10 18960 1 1 119 ASN ND2 N -9.068 8.714 -62.000 1.00 . A A . 119 ASN ND2 1 1
10 18961 1 1 119 ASN O O -10.482 11.023 -66.191 1.00 . A A . 119 ASN O 1 1
10 18962 1 1 119 ASN OD1 O -10.544 7.017 -62.117 1.00 . A A . 119 ASN OD1 1 1
10 18963 1 1 120 GLY C C -13.234 8.848 -67.763 1.00 . A A . 120 GLY C 1 1
10 18964 1 1 120 GLY CA C -12.997 10.143 -66.984 1.00 . A A . 120 GLY CA 1 1
10 18965 1 1 120 GLY H H -12.910 9.316 -65.073 1.00 . A A . 120 GLY H 1 1
10 18966 1 1 120 GLY HA2 H -13.946 10.654 -66.824 1.00 . A A . 120 GLY HA2 1 1
10 18967 1 1 120 GLY HA3 H -12.367 10.813 -67.568 1.00 . A A . 120 GLY HA3 1 1
10 18968 1 1 120 GLY N N -12.366 9.871 -65.703 1.00 . A A . 120 GLY N 1 1
10 18969 1 1 120 GLY O O -14.215 8.732 -68.496 1.00 . A A . 120 GLY O 1 1
10 18970 1 1 121 ASP C C -13.877 6.169 -68.267 1.00 . A A . 121 ASP C 1 1
10 18971 1 1 121 ASP CA C -12.416 6.626 -68.255 1.00 . A A . 121 ASP CA 1 1
10 18972 1 1 121 ASP CB C -11.593 5.557 -67.533 1.00 . A A . 121 ASP CB 1 1
10 18973 1 1 121 ASP CG C -11.302 5.852 -66.061 1.00 . A A . 121 ASP CG 1 1
10 18974 1 1 121 ASP H H -11.524 8.011 -66.980 1.00 . A A . 121 ASP H 1 1
10 18975 1 1 121 ASP HA H -12.027 6.801 -69.258 1.00 . A A . 121 ASP HA 1 1
10 18976 1 1 121 ASP HB3 H -10.646 5.434 -68.059 1.00 . A A . 121 ASP HB3 1 1
10 18977 1 1 121 ASP N N -12.320 7.908 -67.579 1.00 . A A . 121 ASP N 1 1
10 18978 1 1 121 ASP O O -14.446 5.924 -69.330 1.00 . A A . 121 ASP O 1 1
10 18979 1 1 121 ASP OD1 O -12.135 5.440 -65.224 1.00 . A A . 121 ASP OD1 1 1
10 18980 1 1 121 ASP OD2 O -10.253 6.482 -65.804 1.00 . A A . 121 ASP OD2 1 1
10 18981 1 1 122 GLY C C -15.910 4.173 -66.530 1.00 . A A . 122 GLY C 1 1
10 18982 1 1 122 GLY CA C -15.825 5.648 -66.932 1.00 . A A . 122 GLY CA 1 1
10 18983 1 1 122 GLY H H -13.972 6.271 -66.213 1.00 . A A . 122 GLY H 1 1
10 18984 1 1 122 GLY HA2 H -16.322 6.263 -66.181 1.00 . A A . 122 GLY HA2 1 1
10 18985 1 1 122 GLY HA3 H -16.354 5.803 -67.872 1.00 . A A . 122 GLY HA3 1 1
10 18986 1 1 122 GLY N N -14.442 6.070 -67.073 1.00 . A A . 122 GLY N 1 1
10 18987 1 1 122 GLY O O -16.835 3.469 -66.931 1.00 . A A . 122 GLY O 1 1
10 18988 1 1 123 TYR C C -14.559 2.305 -63.789 1.00 . A A . 123 TYR C 1 1
10 18989 1 1 123 TYR CA C -14.885 2.373 -65.282 1.00 . A A . 123 TYR CA 1 1
10 18990 1 1 123 TYR CB C -13.756 1.704 -66.069 1.00 . A A . 123 TYR CB 1 1
10 18991 1 1 123 TYR CD1 C -14.046 2.612 -68.404 1.00 . A A . 123 TYR CD1 1 1
10 18992 1 1 123 TYR CD2 C -14.343 0.266 -68.055 1.00 . A A . 123 TYR CD2 1 1
10 18993 1 1 123 TYR CE1 C -14.331 2.439 -69.804 1.00 . A A . 123 TYR CE1 1 1
10 18994 1 1 123 TYR CE2 C -14.628 0.093 -69.456 1.00 . A A . 123 TYR CE2 1 1
10 18995 1 1 123 TYR CG C -14.059 1.521 -67.558 1.00 . A A . 123 TYR CG 1 1
10 18996 1 1 123 TYR CZ C -14.608 1.188 -70.261 1.00 . A A . 123 TYR CZ 1 1
10 18997 1 1 123 TYR H H -14.183 4.330 -65.421 1.00 . A A . 123 TYR H 1 1
10 18998 1 1 123 TYR HA H -15.865 1.928 -65.454 1.00 . A A . 123 TYR HA 1 1
10 18999 1 1 123 TYR HB3 H -13.548 0.730 -65.629 1.00 . A A . 123 TYR HB3 1 1
10 19000 1 1 123 TYR HD1 H -13.822 3.603 -68.011 1.00 . A A . 123 TYR HD1 1 1
10 19001 1 1 123 TYR HD2 H -14.353 -0.595 -67.386 1.00 . A A . 123 TYR HD2 1 1
10 19002 1 1 123 TYR HE1 H -14.326 3.292 -70.484 1.00 . A A . 123 TYR HE1 1 1
10 19003 1 1 123 TYR HE2 H -14.854 -0.893 -69.861 1.00 . A A . 123 TYR HE2 1 1
10 19004 1 1 123 TYR HH H -14.117 0.554 -72.032 1.00 . A A . 123 TYR HH 1 1
10 19005 1 1 123 TYR N N -14.931 3.751 -65.743 1.00 . A A . 123 TYR N 1 1
10 19006 1 1 123 TYR O O -14.135 3.297 -63.197 1.00 . A A . 123 TYR O 1 1
10 19007 1 1 123 TYR OH O -14.877 1.025 -71.585 1.00 . A A . 123 TYR OH 1 1
10 19008 1 1 124 ILE C C -14.317 -0.580 -61.548 1.00 . A A . 124 ILE C 1 1
10 19009 1 1 124 ILE CA C -14.504 0.916 -61.810 1.00 . A A . 124 ILE CA 1 1
10 19010 1 1 124 ILE CB C -15.600 1.557 -60.958 1.00 . A A . 124 ILE CB 1 1
10 19011 1 1 124 ILE CD1 C -15.451 3.337 -59.177 1.00 . A A . 124 ILE CD1 1 1
10 19012 1 1 124 ILE CG1 C -15.077 1.904 -59.562 1.00 . A A . 124 ILE CG1 1 1
10 19013 1 1 124 ILE CG2 C -16.843 0.666 -60.899 1.00 . A A . 124 ILE CG2 1 1
10 19014 1 1 124 ILE H H -15.115 0.325 -63.712 1.00 . A A . 124 ILE H 1 1
10 19015 1 1 124 ILE HA H -13.571 1.427 -61.573 1.00 . A A . 124 ILE HA 1 1
10 19016 1 1 124 ILE HB H -15.898 2.493 -61.431 1.00 . A A . 124 ILE HB 1 1
10 19017 1 1 124 ILE HD11 H -16.246 3.693 -59.831 1.00 . A A . 124 ILE HD11 1 1
10 19018 1 1 124 ILE HD12 H -15.795 3.357 -58.142 1.00 . A A . 124 ILE HD12 1 1
10 19019 1 1 124 ILE HD13 H -14.578 3.980 -59.283 1.00 . A A . 124 ILE HD13 1 1
10 19020 1 1 124 ILE HG13 H -13.995 1.788 -59.537 1.00 . A A . 124 ILE HG13 1 1
10 19021 1 1 124 ILE HG21 H -16.544 -0.358 -60.669 1.00 . A A . 124 ILE HG21 1 1
10 19022 1 1 124 ILE HG22 H -17.515 1.030 -60.124 1.00 . A A . 124 ILE HG22 1 1
10 19023 1 1 124 ILE HG23 H -17.351 0.688 -61.863 1.00 . A A . 124 ILE HG23 1 1
10 19024 1 1 124 ILE N N -14.770 1.126 -63.223 1.00 . A A . 124 ILE N 1 1
10 19025 1 1 124 ILE O O -14.623 -1.407 -62.405 1.00 . A A . 124 ILE O 1 1
10 19026 1 1 125 THR C C -14.028 -2.495 -58.527 1.00 . A A . 125 THR C 1 1
10 19027 1 1 125 THR CA C -13.585 -2.263 -59.973 1.00 . A A . 125 THR CA 1 1
10 19028 1 1 125 THR CB C -12.108 -2.581 -60.215 1.00 . A A . 125 THR CB 1 1
10 19029 1 1 125 THR CG2 C -11.636 -2.148 -61.604 1.00 . A A . 125 THR CG2 1 1
10 19030 1 1 125 THR H H -13.571 -0.203 -59.667 1.00 . A A . 125 THR H 1 1
10 19031 1 1 125 THR HA H -14.203 -2.904 -60.603 1.00 . A A . 125 THR HA 1 1
10 19032 1 1 125 THR HB H -11.905 -3.638 -60.045 1.00 . A A . 125 THR HB 1 1
10 19033 1 1 125 THR HG1 H -11.512 -0.762 -59.631 1.00 . A A . 125 THR HG1 1 1
10 19034 1 1 125 THR HG21 H -12.070 -2.806 -62.357 1.00 . A A . 125 THR HG21 1 1
10 19035 1 1 125 THR HG22 H -11.951 -1.122 -61.792 1.00 . A A . 125 THR HG22 1 1
10 19036 1 1 125 THR HG23 H -10.549 -2.208 -61.653 1.00 . A A . 125 THR HG23 1 1
10 19037 1 1 125 THR N N -13.816 -0.882 -60.359 1.00 . A A . 125 THR N 1 1
10 19038 1 1 125 THR O O -14.611 -1.609 -57.904 1.00 . A A . 125 THR O 1 1
10 19039 1 1 125 THR OG1 O -11.415 -1.709 -59.326 1.00 . A A . 125 THR OG1 1 1
10 19040 1 1 126 LEU C C -13.150 -3.343 -55.699 1.00 . A A . 126 LEU C 1 1
10 19041 1 1 126 LEU CA C -14.095 -4.048 -56.674 1.00 . A A . 126 LEU CA 1 1
10 19042 1 1 126 LEU CB C -14.125 -5.569 -56.512 1.00 . A A . 126 LEU CB 1 1
10 19043 1 1 126 LEU CD1 C -16.506 -5.811 -55.712 1.00 . A A . 126 LEU CD1 1 1
10 19044 1 1 126 LEU CD2 C -15.966 -5.982 -58.185 1.00 . A A . 126 LEU CD2 1 1
10 19045 1 1 126 LEU CG C -15.477 -6.243 -56.760 1.00 . A A . 126 LEU CG 1 1
10 19046 1 1 126 LEU H H -13.260 -4.405 -58.550 1.00 . A A . 126 LEU H 1 1
10 19047 1 1 126 LEU HA H -15.107 -3.684 -56.498 1.00 . A A . 126 LEU HA 1 1
10 19048 1 1 126 LEU HB3 H -13.801 -5.812 -55.500 1.00 . A A . 126 LEU HB3 1 1
10 19049 1 1 126 LEU HD11 H -17.362 -5.358 -56.210 1.00 . A A . 126 LEU HD11 1 1
10 19050 1 1 126 LEU HD12 H -16.834 -6.683 -55.146 1.00 . A A . 126 LEU HD12 1 1
10 19051 1 1 126 LEU HD13 H -16.053 -5.087 -55.036 1.00 . A A . 126 LEU HD13 1 1
10 19052 1 1 126 LEU HD21 H -15.422 -5.136 -58.608 1.00 . A A . 126 LEU HD21 1 1
10 19053 1 1 126 LEU HD22 H -15.793 -6.867 -58.797 1.00 . A A . 126 LEU HD22 1 1
10 19054 1 1 126 LEU HD23 H -17.032 -5.755 -58.168 1.00 . A A . 126 LEU HD23 1 1
10 19055 1 1 126 LEU HG H -15.345 -7.321 -56.657 1.00 . A A . 126 LEU HG 1 1
10 19056 1 1 126 LEU N N -13.735 -3.689 -58.036 1.00 . A A . 126 LEU N 1 1
10 19057 1 1 126 LEU O O -13.571 -2.902 -54.631 1.00 . A A . 126 LEU O 1 1
10 19058 1 1 127 GLU C C -11.086 -1.102 -55.272 1.00 . A A . 127 GLU C 1 1
10 19059 1 1 127 GLU CA C -10.881 -2.619 -55.275 1.00 . A A . 127 GLU CA 1 1
10 19060 1 1 127 GLU CB C -9.473 -2.980 -55.749 1.00 . A A . 127 GLU CB 1 1
10 19061 1 1 127 GLU CD C -7.848 -4.837 -55.228 1.00 . A A . 127 GLU CD 1 1
10 19062 1 1 127 GLU CG C -8.693 -3.701 -54.648 1.00 . A A . 127 GLU CG 1 1
10 19063 1 1 127 GLU H H -11.555 -3.623 -56.971 1.00 . A A . 127 GLU H 1 1
10 19064 1 1 127 GLU HA H -11.034 -3.015 -54.272 1.00 . A A . 127 GLU HA 1 1
10 19065 1 1 127 GLU HB3 H -8.941 -2.076 -56.045 1.00 . A A . 127 GLU HB3 1 1
10 19066 1 1 127 GLU HG3 H -9.385 -4.100 -53.908 1.00 . A A . 127 GLU HG3 1 1
10 19067 1 1 127 GLU N N -11.890 -3.261 -56.100 1.00 . A A . 127 GLU N 1 1
10 19068 1 1 127 GLU O O -11.115 -0.478 -54.213 1.00 . A A . 127 GLU O 1 1
10 19069 1 1 127 GLU OE1 O -7.163 -4.575 -56.241 1.00 . A A . 127 GLU OE1 1 1
10 19070 1 1 127 GLU OE2 O -7.906 -5.942 -54.647 1.00 . A A . 127 GLU OE2 1 1
10 19071 1 1 128 GLU C C -12.716 1.308 -55.921 1.00 . A A . 128 GLU C 1 1
10 19072 1 1 128 GLU CA C -11.425 0.878 -56.618 1.00 . A A . 128 GLU CA 1 1
10 19073 1 1 128 GLU CB C -11.439 1.280 -58.095 1.00 . A A . 128 GLU CB 1 1
10 19074 1 1 128 GLU CD C -11.249 3.234 -59.678 1.00 . A A . 128 GLU CD 1 1
10 19075 1 1 128 GLU CG C -11.579 2.795 -58.249 1.00 . A A . 128 GLU CG 1 1
10 19076 1 1 128 GLU H H -11.199 -1.067 -57.327 1.00 . A A . 128 GLU H 1 1
10 19077 1 1 128 GLU HA H -10.568 1.344 -56.130 1.00 . A A . 128 GLU HA 1 1
10 19078 1 1 128 GLU HB3 H -12.264 0.781 -58.603 1.00 . A A . 128 GLU HB3 1 1
10 19079 1 1 128 GLU HG3 H -10.914 3.299 -57.548 1.00 . A A . 128 GLU HG3 1 1
10 19080 1 1 128 GLU N N -11.223 -0.552 -56.470 1.00 . A A . 128 GLU N 1 1
10 19081 1 1 128 GLU O O -12.786 2.395 -55.349 1.00 . A A . 128 GLU O 1 1
10 19082 1 1 128 GLU OE1 O -11.624 2.481 -60.603 1.00 . A A . 128 GLU OE1 1 1
10 19083 1 1 128 GLU OE2 O -10.630 4.311 -59.812 1.00 . A A . 128 GLU OE2 1 1
10 19084 1 1 129 PHE C C -14.918 0.547 -53.853 1.00 . A A . 129 PHE C 1 1
10 19085 1 1 129 PHE CA C -14.994 0.708 -55.373 1.00 . A A . 129 PHE CA 1 1
10 19086 1 1 129 PHE CB C -15.987 -0.313 -55.932 1.00 . A A . 129 PHE CB 1 1
10 19087 1 1 129 PHE CD1 C -18.130 0.924 -55.550 1.00 . A A . 129 PHE CD1 1 1
10 19088 1 1 129 PHE CD2 C -17.910 -1.226 -54.612 1.00 . A A . 129 PHE CD2 1 1
10 19089 1 1 129 PHE CE1 C -19.437 1.028 -55.003 1.00 . A A . 129 PHE CE1 1 1
10 19090 1 1 129 PHE CE2 C -19.216 -1.121 -54.065 1.00 . A A . 129 PHE CE2 1 1
10 19091 1 1 129 PHE CG C -17.394 -0.201 -55.343 1.00 . A A . 129 PHE CG 1 1
10 19092 1 1 129 PHE CZ C -19.952 0.004 -54.271 1.00 . A A . 129 PHE CZ 1 1
10 19093 1 1 129 PHE H H -13.644 -0.450 -56.457 1.00 . A A . 129 PHE H 1 1
10 19094 1 1 129 PHE HA H -15.256 1.737 -55.615 1.00 . A A . 129 PHE HA 1 1
10 19095 1 1 129 PHE HB3 H -15.605 -1.317 -55.744 1.00 . A A . 129 PHE HB3 1 1
10 19096 1 1 129 PHE HD1 H -17.718 1.745 -56.136 1.00 . A A . 129 PHE HD1 1 1
10 19097 1 1 129 PHE HD2 H -17.319 -2.126 -54.446 1.00 . A A . 129 PHE HD2 1 1
10 19098 1 1 129 PHE HE1 H -20.027 1.930 -55.169 1.00 . A A . 129 PHE HE1 1 1
10 19099 1 1 129 PHE HE2 H -19.628 -1.942 -53.478 1.00 . A A . 129 PHE HE2 1 1
10 19100 1 1 129 PHE HZ H -20.955 0.084 -53.852 1.00 . A A . 129 PHE HZ 1 1
10 19101 1 1 129 PHE N N -13.709 0.433 -55.990 1.00 . A A . 129 PHE N 1 1
10 19102 1 1 129 PHE O O -15.589 1.268 -53.115 1.00 . A A . 129 PHE O 1 1
10 19103 1 1 130 LEU C C -13.255 0.542 -51.351 1.00 . A A . 130 LEU C 1 1
10 19104 1 1 130 LEU CA C -13.923 -0.665 -52.012 1.00 . A A . 130 LEU CA 1 1
10 19105 1 1 130 LEU CB C -13.168 -1.979 -51.800 1.00 . A A . 130 LEU CB 1 1
10 19106 1 1 130 LEU CD1 C -13.863 -3.844 -50.251 1.00 . A A . 130 LEU CD1 1 1
10 19107 1 1 130 LEU CD2 C -11.692 -2.594 -49.850 1.00 . A A . 130 LEU CD2 1 1
10 19108 1 1 130 LEU CG C -13.131 -2.506 -50.364 1.00 . A A . 130 LEU CG 1 1
10 19109 1 1 130 LEU H H -13.554 -0.983 -54.038 1.00 . A A . 130 LEU H 1 1
10 19110 1 1 130 LEU HA H -14.916 -0.791 -51.580 1.00 . A A . 130 LEU HA 1 1
10 19111 1 1 130 LEU HB3 H -12.143 -1.846 -52.144 1.00 . A A . 130 LEU HB3 1 1
10 19112 1 1 130 LEU HD11 H -14.492 -3.990 -51.130 1.00 . A A . 130 LEU HD11 1 1
10 19113 1 1 130 LEU HD12 H -13.134 -4.653 -50.189 1.00 . A A . 130 LEU HD12 1 1
10 19114 1 1 130 LEU HD13 H -14.483 -3.845 -49.356 1.00 . A A . 130 LEU HD13 1 1
10 19115 1 1 130 LEU HD21 H -11.098 -1.793 -50.291 1.00 . A A . 130 LEU HD21 1 1
10 19116 1 1 130 LEU HD22 H -11.687 -2.496 -48.765 1.00 . A A . 130 LEU HD22 1 1
10 19117 1 1 130 LEU HD23 H -11.265 -3.558 -50.129 1.00 . A A . 130 LEU HD23 1 1
10 19118 1 1 130 LEU HG H -13.657 -1.796 -49.726 1.00 . A A . 130 LEU HG 1 1
10 19119 1 1 130 LEU N N -14.095 -0.401 -53.430 1.00 . A A . 130 LEU N 1 1
10 19120 1 1 130 LEU O O -13.736 1.043 -50.335 1.00 . A A . 130 LEU O 1 1
10 19121 1 1 131 GLU C C -12.197 3.407 -51.681 1.00 . A A . 131 GLU C 1 1
10 19122 1 1 131 GLU CA C -11.419 2.113 -51.436 1.00 . A A . 131 GLU CA 1 1
10 19123 1 1 131 GLU CB C -10.021 2.188 -52.055 1.00 . A A . 131 GLU CB 1 1
10 19124 1 1 131 GLU CD C -7.688 3.051 -51.639 1.00 . A A . 131 GLU CD 1 1
10 19125 1 1 131 GLU CG C -9.180 3.274 -51.381 1.00 . A A . 131 GLU CG 1 1
10 19126 1 1 131 GLU H H -11.773 0.562 -52.779 1.00 . A A . 131 GLU H 1 1
10 19127 1 1 131 GLU HA H -11.325 1.935 -50.365 1.00 . A A . 131 GLU HA 1 1
10 19128 1 1 131 GLU HB3 H -10.103 2.395 -53.122 1.00 . A A . 131 GLU HB3 1 1
10 19129 1 1 131 GLU HG3 H -9.372 3.274 -50.308 1.00 . A A . 131 GLU HG3 1 1
10 19130 1 1 131 GLU N N -12.157 0.974 -51.953 1.00 . A A . 131 GLU N 1 1
10 19131 1 1 131 GLU O O -12.258 4.273 -50.810 1.00 . A A . 131 GLU O 1 1
10 19132 1 1 131 GLU OE1 O -7.242 3.428 -52.744 1.00 . A A . 131 GLU OE1 1 1
10 19133 1 1 131 GLU OE2 O -7.030 2.509 -50.726 1.00 . A A . 131 GLU OE2 1 1
10 19134 1 1 132 PHE C C -14.506 5.072 -52.122 1.00 . A A . 132 PHE C 1 1
10 19135 1 1 132 PHE CA C -13.545 4.671 -53.242 1.00 . A A . 132 PHE CA 1 1
10 19136 1 1 132 PHE CB C -14.355 4.298 -54.485 1.00 . A A . 132 PHE CB 1 1
10 19137 1 1 132 PHE CD1 C -15.504 6.403 -55.208 1.00 . A A . 132 PHE CD1 1 1
10 19138 1 1 132 PHE CD2 C -16.831 4.655 -54.349 1.00 . A A . 132 PHE CD2 1 1
10 19139 1 1 132 PHE CE1 C -16.668 7.194 -55.396 1.00 . A A . 132 PHE CE1 1 1
10 19140 1 1 132 PHE CE2 C -17.995 5.447 -54.538 1.00 . A A . 132 PHE CE2 1 1
10 19141 1 1 132 PHE CG C -15.610 5.150 -54.688 1.00 . A A . 132 PHE CG 1 1
10 19142 1 1 132 PHE CZ C -17.889 6.699 -55.057 1.00 . A A . 132 PHE CZ 1 1
10 19143 1 1 132 PHE H H -12.718 2.788 -53.574 1.00 . A A . 132 PHE H 1 1
10 19144 1 1 132 PHE HA H -12.837 5.481 -53.419 1.00 . A A . 132 PHE HA 1 1
10 19145 1 1 132 PHE HB3 H -14.648 3.250 -54.415 1.00 . A A . 132 PHE HB3 1 1
10 19146 1 1 132 PHE HD1 H -14.526 6.799 -55.480 1.00 . A A . 132 PHE HD1 1 1
10 19147 1 1 132 PHE HD2 H -16.915 3.651 -53.933 1.00 . A A . 132 PHE HD2 1 1
10 19148 1 1 132 PHE HE1 H -16.584 8.198 -55.812 1.00 . A A . 132 PHE HE1 1 1
10 19149 1 1 132 PHE HE2 H -18.973 5.050 -54.266 1.00 . A A . 132 PHE HE2 1 1
10 19150 1 1 132 PHE HZ H -18.783 7.306 -55.201 1.00 . A A . 132 PHE HZ 1 1
10 19151 1 1 132 PHE N N -12.772 3.497 -52.871 1.00 . A A . 132 PHE N 1 1
10 19152 1 1 132 PHE O O -14.499 6.216 -51.673 1.00 . A A . 132 PHE O 1 1
10 19153 1 1 133 SER C C -15.606 5.082 -49.481 1.00 . A A . 133 SER C 1 1
10 19154 1 1 133 SER CA C -16.275 4.344 -50.643 1.00 . A A . 133 SER CA 1 1
10 19155 1 1 133 SER CB C -16.892 3.032 -50.154 1.00 . A A . 133 SER CB 1 1
10 19156 1 1 133 SER H H -15.310 3.177 -52.073 1.00 . A A . 133 SER H 1 1
10 19157 1 1 133 SER HA H -17.052 4.963 -51.093 1.00 . A A . 133 SER HA 1 1
10 19158 1 1 133 SER HB3 H -17.318 3.178 -49.162 1.00 . A A . 133 SER HB3 1 1
10 19159 1 1 133 SER HG H -18.532 3.296 -51.270 1.00 . A A . 133 SER HG 1 1
10 19160 1 1 133 SER N N -15.311 4.107 -51.702 1.00 . A A . 133 SER N 1 1
10 19161 1 1 133 SER O O -16.196 5.989 -48.896 1.00 . A A . 133 SER O 1 1
10 19162 1 1 133 SER OG O -17.902 2.554 -51.038 1.00 . A A . 133 SER OG 1 1
10 19163 1 1 134 LEU C C -13.115 6.643 -48.552 1.00 . A A . 134 LEU C 1 1
10 19164 1 1 134 LEU CA C -13.630 5.273 -48.101 1.00 . A A . 134 LEU CA 1 1
10 19165 1 1 134 LEU CB C -12.525 4.329 -47.621 1.00 . A A . 134 LEU CB 1 1
10 19166 1 1 134 LEU CD1 C -12.164 2.878 -45.591 1.00 . A A . 134 LEU CD1 1 1
10 19167 1 1 134 LEU CD2 C -11.030 5.142 -45.759 1.00 . A A . 134 LEU CD2 1 1
10 19168 1 1 134 LEU CG C -12.266 4.313 -46.113 1.00 . A A . 134 LEU CG 1 1
10 19169 1 1 134 LEU H H -13.914 3.925 -49.663 1.00 . A A . 134 LEU H 1 1
10 19170 1 1 134 LEU HA H -14.315 5.419 -47.266 1.00 . A A . 134 LEU HA 1 1
10 19171 1 1 134 LEU HB3 H -11.598 4.601 -48.125 1.00 . A A . 134 LEU HB3 1 1
10 19172 1 1 134 LEU HD11 H -12.200 2.884 -44.502 1.00 . A A . 134 LEU HD11 1 1
10 19173 1 1 134 LEU HD12 H -12.995 2.290 -45.979 1.00 . A A . 134 LEU HD12 1 1
10 19174 1 1 134 LEU HD13 H -11.223 2.439 -45.920 1.00 . A A . 134 LEU HD13 1 1
10 19175 1 1 134 LEU HD21 H -10.872 5.115 -44.681 1.00 . A A . 134 LEU HD21 1 1
10 19176 1 1 134 LEU HD22 H -10.158 4.726 -46.265 1.00 . A A . 134 LEU HD22 1 1
10 19177 1 1 134 LEU HD23 H -11.179 6.172 -46.080 1.00 . A A . 134 LEU HD23 1 1
10 19178 1 1 134 LEU HG H -13.118 4.777 -45.615 1.00 . A A . 134 LEU HG 1 1
10 19179 1 1 134 LEU N N -14.385 4.664 -49.182 1.00 . A A . 134 LEU N 1 1
10 19180 1 1 134 LEU O O -13.052 7.578 -47.757 1.00 . A A . 134 LEU O 1 1
11 19181 1 1 1 MET C C -17.213 -24.206 -46.539 1.00 . A A . 1 MET C 1 1
11 19182 1 1 1 MET CA C -18.222 -25.098 -47.267 1.00 . A A . 1 MET CA 1 1
11 19183 1 1 1 MET CB C -18.651 -24.425 -48.572 1.00 . A A . 1 MET CB 1 1
11 19184 1 1 1 MET CE C -19.793 -23.887 -51.727 1.00 . A A . 1 MET CE 1 1
11 19185 1 1 1 MET CG C -19.081 -25.464 -49.609 1.00 . A A . 1 MET CG 1 1
11 19186 1 1 1 MET HA H -17.782 -26.078 -47.452 1.00 . A A . 1 MET HA 1 1
11 19187 1 1 1 MET HB3 H -17.826 -23.831 -48.967 1.00 . A A . 1 MET HB3 1 1
11 19188 1 1 1 MET HE1 H -19.952 -23.139 -50.951 1.00 . A A . 1 MET HE1 1 1
11 19189 1 1 1 MET HE2 H -19.513 -23.392 -52.657 1.00 . A A . 1 MET HE2 1 1
11 19190 1 1 1 MET HE3 H -20.712 -24.454 -51.880 1.00 . A A . 1 MET HE3 1 1
11 19191 1 1 1 MET HG3 H -20.168 -25.549 -49.623 1.00 . A A . 1 MET HG3 1 1
11 19192 1 1 1 MET N N -19.391 -25.344 -46.440 1.00 . A A . 1 MET N 1 1
11 19193 1 1 1 MET O O -16.041 -24.558 -46.417 1.00 . A A . 1 MET O 1 1
11 19194 1 1 1 MET SD S -18.486 -24.995 -51.226 1.00 . A A . 1 MET SD 1 1
11 19195 1 1 2 ALA C C -16.052 -22.867 -44.303 1.00 . A A . 2 ALA C 1 1
11 19196 1 1 2 ALA CA C -16.864 -22.121 -45.363 1.00 . A A . 2 ALA CA 1 1
11 19197 1 1 2 ALA CB C -17.734 -21.016 -44.761 1.00 . A A . 2 ALA CB 1 1
11 19198 1 1 2 ALA H H -18.661 -22.788 -46.179 1.00 . A A . 2 ALA H 1 1
11 19199 1 1 2 ALA HA H -16.181 -21.676 -46.086 1.00 . A A . 2 ALA HA 1 1
11 19200 1 1 2 ALA HB1 H -18.150 -20.404 -45.561 1.00 . A A . 2 ALA HB1 1 1
11 19201 1 1 2 ALA HB2 H -18.546 -21.464 -44.186 1.00 . A A . 2 ALA HB2 1 1
11 19202 1 1 2 ALA HB3 H -17.126 -20.392 -44.105 1.00 . A A . 2 ALA HB3 1 1
11 19203 1 1 2 ALA N N -17.707 -23.067 -46.075 1.00 . A A . 2 ALA N 1 1
11 19204 1 1 2 ALA O O -14.839 -22.686 -44.204 1.00 . A A . 2 ALA O 1 1
11 19205 1 1 3 GLU C C -14.774 -25.021 -42.981 1.00 . A A . 3 GLU C 1 1
11 19206 1 1 3 GLU CA C -16.111 -24.464 -42.488 1.00 . A A . 3 GLU CA 1 1
11 19207 1 1 3 GLU CB C -17.026 -25.589 -41.998 1.00 . A A . 3 GLU CB 1 1
11 19208 1 1 3 GLU CD C -17.590 -27.749 -43.172 1.00 . A A . 3 GLU CD 1 1
11 19209 1 1 3 GLU CG C -17.779 -26.230 -43.166 1.00 . A A . 3 GLU CG 1 1
11 19210 1 1 3 GLU H H -17.738 -23.832 -43.624 1.00 . A A . 3 GLU H 1 1
11 19211 1 1 3 GLU HA H -15.941 -23.761 -41.672 1.00 . A A . 3 GLU HA 1 1
11 19212 1 1 3 GLU HB3 H -17.738 -25.193 -41.275 1.00 . A A . 3 GLU HB3 1 1
11 19213 1 1 3 GLU HG3 H -17.423 -25.811 -44.106 1.00 . A A . 3 GLU HG3 1 1
11 19214 1 1 3 GLU N N -16.752 -23.691 -43.537 1.00 . A A . 3 GLU N 1 1
11 19215 1 1 3 GLU O O -13.804 -25.076 -42.226 1.00 . A A . 3 GLU O 1 1
11 19216 1 1 3 GLU OE1 O -18.417 -28.427 -42.526 1.00 . A A . 3 GLU OE1 1 1
11 19217 1 1 3 GLU OE2 O -16.620 -28.196 -43.823 1.00 . A A . 3 GLU OE2 1 1
11 19218 1 1 4 ALA C C -12.404 -24.992 -44.648 1.00 . A A . 4 ALA C 1 1
11 19219 1 1 4 ALA CA C -13.563 -25.971 -44.847 1.00 . A A . 4 ALA CA 1 1
11 19220 1 1 4 ALA CB C -13.824 -26.274 -46.323 1.00 . A A . 4 ALA CB 1 1
11 19221 1 1 4 ALA H H -15.558 -25.372 -44.851 1.00 . A A . 4 ALA H 1 1
11 19222 1 1 4 ALA HA H -13.332 -26.904 -44.333 1.00 . A A . 4 ALA HA 1 1
11 19223 1 1 4 ALA HB1 H -14.891 -26.434 -46.478 1.00 . A A . 4 ALA HB1 1 1
11 19224 1 1 4 ALA HB2 H -13.492 -25.432 -46.931 1.00 . A A . 4 ALA HB2 1 1
11 19225 1 1 4 ALA HB3 H -13.276 -27.170 -46.613 1.00 . A A . 4 ALA HB3 1 1
11 19226 1 1 4 ALA N N -14.765 -25.420 -44.245 1.00 . A A . 4 ALA N 1 1
11 19227 1 1 4 ALA O O -11.354 -25.365 -44.129 1.00 . A A . 4 ALA O 1 1
11 19228 1 1 5 LEU C C -10.930 -22.852 -43.591 1.00 . A A . 5 LEU C 1 1
11 19229 1 1 5 LEU CA C -11.623 -22.723 -44.950 1.00 . A A . 5 LEU CA 1 1
11 19230 1 1 5 LEU CB C -12.235 -21.343 -45.198 1.00 . A A . 5 LEU CB 1 1
11 19231 1 1 5 LEU CD1 C -12.757 -19.756 -47.087 1.00 . A A . 5 LEU CD1 1 1
11 19232 1 1 5 LEU CD2 C -10.497 -19.672 -45.938 1.00 . A A . 5 LEU CD2 1 1
11 19233 1 1 5 LEU CG C -11.663 -20.558 -46.381 1.00 . A A . 5 LEU CG 1 1
11 19234 1 1 5 LEU H H -13.492 -23.463 -45.496 1.00 . A A . 5 LEU H 1 1
11 19235 1 1 5 LEU HA H -10.884 -22.892 -45.732 1.00 . A A . 5 LEU HA 1 1
11 19236 1 1 5 LEU HB3 H -12.110 -20.744 -44.296 1.00 . A A . 5 LEU HB3 1 1
11 19237 1 1 5 LEU HD11 H -13.186 -19.035 -46.391 1.00 . A A . 5 LEU HD11 1 1
11 19238 1 1 5 LEU HD12 H -12.327 -19.227 -47.939 1.00 . A A . 5 LEU HD12 1 1
11 19239 1 1 5 LEU HD13 H -13.536 -20.433 -47.436 1.00 . A A . 5 LEU HD13 1 1
11 19240 1 1 5 LEU HD21 H -10.192 -19.031 -46.766 1.00 . A A . 5 LEU HD21 1 1
11 19241 1 1 5 LEU HD22 H -10.810 -19.052 -45.097 1.00 . A A . 5 LEU HD22 1 1
11 19242 1 1 5 LEU HD23 H -9.658 -20.299 -45.634 1.00 . A A . 5 LEU HD23 1 1
11 19243 1 1 5 LEU HG H -11.268 -21.271 -47.105 1.00 . A A . 5 LEU HG 1 1
11 19244 1 1 5 LEU N N -12.634 -23.758 -45.074 1.00 . A A . 5 LEU N 1 1
11 19245 1 1 5 LEU O O -9.719 -23.054 -43.525 1.00 . A A . 5 LEU O 1 1
11 19246 1 1 6 PHE C C -10.272 -24.036 -41.050 1.00 . A A . 6 PHE C 1 1
11 19247 1 1 6 PHE CA C -11.208 -22.833 -41.189 1.00 . A A . 6 PHE CA 1 1
11 19248 1 1 6 PHE CB C -12.409 -23.027 -40.260 1.00 . A A . 6 PHE CB 1 1
11 19249 1 1 6 PHE CD1 C -12.005 -21.411 -38.390 1.00 . A A . 6 PHE CD1 1 1
11 19250 1 1 6 PHE CD2 C -11.975 -23.713 -37.891 1.00 . A A . 6 PHE CD2 1 1
11 19251 1 1 6 PHE CE1 C -11.736 -21.112 -37.028 1.00 . A A . 6 PHE CE1 1 1
11 19252 1 1 6 PHE CE2 C -11.706 -23.414 -36.529 1.00 . A A . 6 PHE CE2 1 1
11 19253 1 1 6 PHE CG C -12.119 -22.705 -38.793 1.00 . A A . 6 PHE CG 1 1
11 19254 1 1 6 PHE CZ C -11.593 -22.120 -36.126 1.00 . A A . 6 PHE CZ 1 1
11 19255 1 1 6 PHE H H -12.714 -22.568 -42.604 1.00 . A A . 6 PHE H 1 1
11 19256 1 1 6 PHE HA H -10.653 -21.918 -40.986 1.00 . A A . 6 PHE HA 1 1
11 19257 1 1 6 PHE HB3 H -12.750 -24.060 -40.335 1.00 . A A . 6 PHE HB3 1 1
11 19258 1 1 6 PHE HD1 H -12.120 -20.603 -39.113 1.00 . A A . 6 PHE HD1 1 1
11 19259 1 1 6 PHE HD2 H -12.067 -24.750 -38.214 1.00 . A A . 6 PHE HD2 1 1
11 19260 1 1 6 PHE HE1 H -11.646 -20.075 -36.706 1.00 . A A . 6 PHE HE1 1 1
11 19261 1 1 6 PHE HE2 H -11.590 -24.221 -35.807 1.00 . A A . 6 PHE HE2 1 1
11 19262 1 1 6 PHE HZ H -11.387 -21.890 -35.081 1.00 . A A . 6 PHE HZ 1 1
11 19263 1 1 6 PHE N N -11.729 -22.732 -42.542 1.00 . A A . 6 PHE N 1 1
11 19264 1 1 6 PHE O O -9.280 -23.975 -40.327 1.00 . A A . 6 PHE O 1 1
11 19265 1 1 7 LYS C C -8.557 -26.113 -42.553 1.00 . A A . 7 LYS C 1 1
11 19266 1 1 7 LYS CA C -9.825 -26.316 -41.722 1.00 . A A . 7 LYS CA 1 1
11 19267 1 1 7 LYS CB C -10.664 -27.519 -42.161 1.00 . A A . 7 LYS CB 1 1
11 19268 1 1 7 LYS CD C -8.856 -29.074 -42.984 1.00 . A A . 7 LYS CD 1 1
11 19269 1 1 7 LYS CE C -8.899 -30.522 -43.476 1.00 . A A . 7 LYS CE 1 1
11 19270 1 1 7 LYS CG C -9.916 -28.829 -41.907 1.00 . A A . 7 LYS CG 1 1
11 19271 1 1 7 LYS H H -11.430 -25.143 -42.344 1.00 . A A . 7 LYS H 1 1
11 19272 1 1 7 LYS HA H -9.535 -26.486 -40.685 1.00 . A A . 7 LYS HA 1 1
11 19273 1 1 7 LYS HB3 H -10.904 -27.432 -43.220 1.00 . A A . 7 LYS HB3 1 1
11 19274 1 1 7 LYS HD3 H -7.868 -28.851 -42.584 1.00 . A A . 7 LYS HD3 1 1
11 19275 1 1 7 LYS HE3 H -9.791 -31.017 -43.092 1.00 . A A . 7 LYS HE3 1 1
11 19276 1 1 7 LYS HG3 H -10.623 -29.658 -41.893 1.00 . A A . 7 LYS HG3 1 1
11 19277 1 1 7 LYS HZ1 H -9.838 -30.679 -45.286 1.00 . A A . 7 LYS HZ1 1 1
11 19278 1 1 7 LYS HZ2 H -8.520 -29.713 -45.315 1.00 . A A . 7 LYS HZ2 1 1
11 19279 1 1 7 LYS HZ3 H -8.342 -31.335 -45.267 1.00 . A A . 7 LYS HZ3 1 1
11 19280 1 1 7 LYS N N -10.622 -25.101 -41.757 1.00 . A A . 7 LYS N 1 1
11 19281 1 1 7 LYS NZ N -8.900 -30.566 -44.956 1.00 . A A . 7 LYS NZ 1 1
11 19282 1 1 7 LYS O O -7.502 -26.654 -42.225 1.00 . A A . 7 LYS O 1 1
11 19283 1 1 8 GLU C C -6.476 -24.320 -43.732 1.00 . A A . 8 GLU C 1 1
11 19284 1 1 8 GLU CA C -7.581 -25.053 -44.496 1.00 . A A . 8 GLU CA 1 1
11 19285 1 1 8 GLU CB C -8.032 -24.249 -45.716 1.00 . A A . 8 GLU CB 1 1
11 19286 1 1 8 GLU CD C -7.222 -23.627 -48.023 1.00 . A A . 8 GLU CD 1 1
11 19287 1 1 8 GLU CG C -6.831 -23.805 -46.554 1.00 . A A . 8 GLU CG 1 1
11 19288 1 1 8 GLU H H -9.564 -24.898 -43.875 1.00 . A A . 8 GLU H 1 1
11 19289 1 1 8 GLU HA H -7.220 -26.029 -44.824 1.00 . A A . 8 GLU HA 1 1
11 19290 1 1 8 GLU HB3 H -8.596 -23.374 -45.392 1.00 . A A . 8 GLU HB3 1 1
11 19291 1 1 8 GLU HG3 H -6.034 -24.545 -46.474 1.00 . A A . 8 GLU HG3 1 1
11 19292 1 1 8 GLU N N -8.703 -25.334 -43.614 1.00 . A A . 8 GLU N 1 1
11 19293 1 1 8 GLU O O -5.353 -24.811 -43.636 1.00 . A A . 8 GLU O 1 1
11 19294 1 1 8 GLU OE1 O -7.421 -24.667 -48.687 1.00 . A A . 8 GLU OE1 1 1
11 19295 1 1 8 GLU OE2 O -7.315 -22.455 -48.447 1.00 . A A . 8 GLU OE2 1 1
11 19296 1 1 9 ILE C C -5.116 -23.248 -41.490 1.00 . A A . 9 ILE C 1 1
11 19297 1 1 9 ILE CA C -5.888 -22.351 -42.458 1.00 . A A . 9 ILE CA 1 1
11 19298 1 1 9 ILE CB C -6.601 -21.182 -41.777 1.00 . A A . 9 ILE CB 1 1
11 19299 1 1 9 ILE CD1 C -5.229 -19.254 -42.646 1.00 . A A . 9 ILE CD1 1 1
11 19300 1 1 9 ILE CG1 C -5.613 -20.072 -41.412 1.00 . A A . 9 ILE CG1 1 1
11 19301 1 1 9 ILE CG2 C -7.400 -21.660 -40.561 1.00 . A A . 9 ILE CG2 1 1
11 19302 1 1 9 ILE H H -7.751 -22.764 -43.293 1.00 . A A . 9 ILE H 1 1
11 19303 1 1 9 ILE HA H -5.182 -21.925 -43.172 1.00 . A A . 9 ILE HA 1 1
11 19304 1 1 9 ILE HB H -7.315 -20.758 -42.484 1.00 . A A . 9 ILE HB 1 1
11 19305 1 1 9 ILE HD11 H -4.290 -19.628 -43.053 1.00 . A A . 9 ILE HD11 1 1
11 19306 1 1 9 ILE HD12 H -6.012 -19.342 -43.399 1.00 . A A . 9 ILE HD12 1 1
11 19307 1 1 9 ILE HD13 H -5.111 -18.206 -42.365 1.00 . A A . 9 ILE HD13 1 1
11 19308 1 1 9 ILE HG13 H -4.718 -20.510 -40.968 1.00 . A A . 9 ILE HG13 1 1
11 19309 1 1 9 ILE HG21 H -7.579 -20.819 -39.891 1.00 . A A . 9 ILE HG21 1 1
11 19310 1 1 9 ILE HG22 H -8.353 -22.071 -40.893 1.00 . A A . 9 ILE HG22 1 1
11 19311 1 1 9 ILE HG23 H -6.835 -22.430 -40.036 1.00 . A A . 9 ILE HG23 1 1
11 19312 1 1 9 ILE N N -6.835 -23.157 -43.210 1.00 . A A . 9 ILE N 1 1
11 19313 1 1 9 ILE O O -3.955 -22.983 -41.183 1.00 . A A . 9 ILE O 1 1
11 19314 1 1 10 ASP C C -4.179 -26.108 -40.860 1.00 . A A . 10 ASP C 1 1
11 19315 1 1 10 ASP CA C -5.184 -25.233 -40.108 1.00 . A A . 10 ASP CA 1 1
11 19316 1 1 10 ASP CB C -6.238 -26.152 -39.485 1.00 . A A . 10 ASP CB 1 1
11 19317 1 1 10 ASP CG C -6.651 -25.787 -38.059 1.00 . A A . 10 ASP CG 1 1
11 19318 1 1 10 ASP H H -6.737 -24.503 -41.291 1.00 . A A . 10 ASP H 1 1
11 19319 1 1 10 ASP HA H -4.711 -24.616 -39.345 1.00 . A A . 10 ASP HA 1 1
11 19320 1 1 10 ASP HB3 H -5.854 -27.172 -39.487 1.00 . A A . 10 ASP HB3 1 1
11 19321 1 1 10 ASP N N -5.792 -24.294 -41.035 1.00 . A A . 10 ASP N 1 1
11 19322 1 1 10 ASP O O -4.446 -27.280 -41.122 1.00 . A A . 10 ASP O 1 1
11 19323 1 1 10 ASP OD1 O -7.350 -24.760 -37.915 1.00 . A A . 10 ASP OD1 1 1
11 19324 1 1 10 ASP OD2 O -6.258 -26.542 -37.143 1.00 . A A . 10 ASP OD2 1 1
11 19325 1 1 11 VAL C C -1.576 -27.441 -41.096 1.00 . A A . 11 VAL C 1 1
11 19326 1 1 11 VAL CA C -2.001 -26.214 -41.906 1.00 . A A . 11 VAL CA 1 1
11 19327 1 1 11 VAL CB C -0.839 -25.267 -42.209 1.00 . A A . 11 VAL CB 1 1
11 19328 1 1 11 VAL CG1 C 0.355 -26.030 -42.785 1.00 . A A . 11 VAL CG1 1 1
11 19329 1 1 11 VAL CG2 C -1.278 -24.144 -43.151 1.00 . A A . 11 VAL CG2 1 1
11 19330 1 1 11 VAL H H -2.838 -24.550 -40.972 1.00 . A A . 11 VAL H 1 1
11 19331 1 1 11 VAL HA H -2.421 -26.548 -42.854 1.00 . A A . 11 VAL HA 1 1
11 19332 1 1 11 VAL HB H -0.523 -24.811 -41.270 1.00 . A A . 11 VAL HB 1 1
11 19333 1 1 11 VAL HG11 H 1.124 -25.322 -43.095 1.00 . A A . 11 VAL HG11 1 1
11 19334 1 1 11 VAL HG12 H 0.761 -26.697 -42.025 1.00 . A A . 11 VAL HG12 1 1
11 19335 1 1 11 VAL HG13 H 0.032 -26.614 -43.646 1.00 . A A . 11 VAL HG13 1 1
11 19336 1 1 11 VAL HG21 H -2.051 -24.516 -43.823 1.00 . A A . 11 VAL HG21 1 1
11 19337 1 1 11 VAL HG22 H -1.674 -23.313 -42.567 1.00 . A A . 11 VAL HG22 1 1
11 19338 1 1 11 VAL HG23 H -0.423 -23.804 -43.735 1.00 . A A . 11 VAL HG23 1 1
11 19339 1 1 11 VAL N N -3.046 -25.504 -41.188 1.00 . A A . 11 VAL N 1 1
11 19340 1 1 11 VAL O O -1.276 -28.491 -41.664 1.00 . A A . 11 VAL O 1 1
11 19341 1 1 12 ASN C C -2.057 -29.571 -39.169 1.00 . A A . 12 ASN C 1 1
11 19342 1 1 12 ASN CA C -1.180 -28.349 -38.890 1.00 . A A . 12 ASN CA 1 1
11 19343 1 1 12 ASN CB C -1.377 -27.950 -37.426 1.00 . A A . 12 ASN CB 1 1
11 19344 1 1 12 ASN CG C -0.882 -26.525 -37.174 1.00 . A A . 12 ASN CG 1 1
11 19345 1 1 12 ASN H H -1.809 -26.412 -39.328 1.00 . A A . 12 ASN H 1 1
11 19346 1 1 12 ASN HA H -0.127 -28.534 -39.099 1.00 . A A . 12 ASN HA 1 1
11 19347 1 1 12 ASN HB3 H -0.841 -28.644 -36.780 1.00 . A A . 12 ASN HB3 1 1
11 19348 1 1 12 ASN HD21 H 0.998 -27.158 -37.576 1.00 . A A . 12 ASN HD21 1 1
11 19349 1 1 12 ASN HD22 H 0.851 -25.478 -37.179 1.00 . A A . 12 ASN HD22 1 1
11 19350 1 1 12 ASN N N -1.563 -27.268 -39.782 1.00 . A A . 12 ASN N 1 1
11 19351 1 1 12 ASN ND2 N 0.431 -26.375 -37.322 1.00 . A A . 12 ASN ND2 1 1
11 19352 1 1 12 ASN O O -1.551 -30.685 -39.301 1.00 . A A . 12 ASN O 1 1
11 19353 1 1 12 ASN OD1 O -1.641 -25.620 -36.866 1.00 . A A . 12 ASN OD1 1 1
11 19354 1 1 13 GLY C C -4.814 -31.002 -38.206 1.00 . A A . 13 GLY C 1 1
11 19355 1 1 13 GLY CA C -4.306 -30.388 -39.512 1.00 . A A . 13 GLY CA 1 1
11 19356 1 1 13 GLY H H -3.758 -28.413 -39.142 1.00 . A A . 13 GLY H 1 1
11 19357 1 1 13 GLY HA2 H -5.147 -29.998 -40.085 1.00 . A A . 13 GLY HA2 1 1
11 19358 1 1 13 GLY HA3 H -3.836 -31.160 -40.121 1.00 . A A . 13 GLY HA3 1 1
11 19359 1 1 13 GLY N N -3.355 -29.322 -39.251 1.00 . A A . 13 GLY N 1 1
11 19360 1 1 13 GLY O O -4.693 -32.208 -37.994 1.00 . A A . 13 GLY O 1 1
11 19361 1 1 14 ASP C C -7.415 -30.381 -36.062 1.00 . A A . 14 ASP C 1 1
11 19362 1 1 14 ASP CA C -5.900 -30.588 -36.085 1.00 . A A . 14 ASP CA 1 1
11 19363 1 1 14 ASP CB C -5.295 -29.783 -34.932 1.00 . A A . 14 ASP CB 1 1
11 19364 1 1 14 ASP CG C -5.176 -28.280 -35.186 1.00 . A A . 14 ASP CG 1 1
11 19365 1 1 14 ASP H H -5.468 -29.166 -37.544 1.00 . A A . 14 ASP H 1 1
11 19366 1 1 14 ASP HA H -5.621 -31.639 -36.008 1.00 . A A . 14 ASP HA 1 1
11 19367 1 1 14 ASP HB3 H -4.304 -30.180 -34.712 1.00 . A A . 14 ASP HB3 1 1
11 19368 1 1 14 ASP N N -5.373 -30.145 -37.364 1.00 . A A . 14 ASP N 1 1
11 19369 1 1 14 ASP O O -8.159 -31.258 -35.626 1.00 . A A . 14 ASP O 1 1
11 19370 1 1 14 ASP OD1 O -4.202 -27.895 -35.869 1.00 . A A . 14 ASP OD1 1 1
11 19371 1 1 14 ASP OD2 O -6.061 -27.548 -34.692 1.00 . A A . 14 ASP OD2 1 1
11 19372 1 1 15 GLY C C -9.568 -27.760 -35.588 1.00 . A A . 15 GLY C 1 1
11 19373 1 1 15 GLY CA C -9.241 -28.881 -36.578 1.00 . A A . 15 GLY CA 1 1
11 19374 1 1 15 GLY H H -7.216 -28.506 -36.890 1.00 . A A . 15 GLY H 1 1
11 19375 1 1 15 GLY HA2 H -9.517 -28.572 -37.586 1.00 . A A . 15 GLY HA2 1 1
11 19376 1 1 15 GLY HA3 H -9.834 -29.764 -36.341 1.00 . A A . 15 GLY HA3 1 1
11 19377 1 1 15 GLY N N -7.828 -29.214 -36.537 1.00 . A A . 15 GLY N 1 1
11 19378 1 1 15 GLY O O -10.733 -27.535 -35.262 1.00 . A A . 15 GLY O 1 1
11 19379 1 1 16 ALA C C -7.733 -24.856 -34.568 1.00 . A A . 16 ALA C 1 1
11 19380 1 1 16 ALA CA C -8.681 -25.996 -34.191 1.00 . A A . 16 ALA CA 1 1
11 19381 1 1 16 ALA CB C -8.438 -26.511 -32.771 1.00 . A A . 16 ALA CB 1 1
11 19382 1 1 16 ALA H H -7.576 -27.277 -35.408 1.00 . A A . 16 ALA H 1 1
11 19383 1 1 16 ALA HA H -9.709 -25.643 -34.265 1.00 . A A . 16 ALA HA 1 1
11 19384 1 1 16 ALA HB1 H -9.193 -26.099 -32.101 1.00 . A A . 16 ALA HB1 1 1
11 19385 1 1 16 ALA HB2 H -8.500 -27.599 -32.764 1.00 . A A . 16 ALA HB2 1 1
11 19386 1 1 16 ALA HB3 H -7.447 -26.202 -32.437 1.00 . A A . 16 ALA HB3 1 1
11 19387 1 1 16 ALA N N -8.520 -27.087 -35.137 1.00 . A A . 16 ALA N 1 1
11 19388 1 1 16 ALA O O -6.700 -25.085 -35.196 1.00 . A A . 16 ALA O 1 1
11 19389 1 1 17 VAL C C -6.914 -21.803 -33.144 1.00 . A A . 17 VAL C 1 1
11 19390 1 1 17 VAL CA C -7.316 -22.477 -34.458 1.00 . A A . 17 VAL CA 1 1
11 19391 1 1 17 VAL CB C -8.076 -21.542 -35.400 1.00 . A A . 17 VAL CB 1 1
11 19392 1 1 17 VAL CG1 C -8.551 -22.289 -36.649 1.00 . A A . 17 VAL CG1 1 1
11 19393 1 1 17 VAL CG2 C -9.250 -20.874 -34.681 1.00 . A A . 17 VAL CG2 1 1
11 19394 1 1 17 VAL H H -8.960 -23.475 -33.660 1.00 . A A . 17 VAL H 1 1
11 19395 1 1 17 VAL HA H -6.413 -22.811 -34.971 1.00 . A A . 17 VAL HA 1 1
11 19396 1 1 17 VAL HB H -7.391 -20.757 -35.720 1.00 . A A . 17 VAL HB 1 1
11 19397 1 1 17 VAL HG11 H -9.090 -21.602 -37.300 1.00 . A A . 17 VAL HG11 1 1
11 19398 1 1 17 VAL HG12 H -7.689 -22.693 -37.181 1.00 . A A . 17 VAL HG12 1 1
11 19399 1 1 17 VAL HG13 H -9.211 -23.105 -36.354 1.00 . A A . 17 VAL HG13 1 1
11 19400 1 1 17 VAL HG21 H -9.736 -21.600 -34.028 1.00 . A A . 17 VAL HG21 1 1
11 19401 1 1 17 VAL HG22 H -8.884 -20.038 -34.086 1.00 . A A . 17 VAL HG22 1 1
11 19402 1 1 17 VAL HG23 H -9.968 -20.511 -35.417 1.00 . A A . 17 VAL HG23 1 1
11 19403 1 1 17 VAL N N -8.118 -23.653 -34.170 1.00 . A A . 17 VAL N 1 1
11 19404 1 1 17 VAL O O -7.103 -22.371 -32.069 1.00 . A A . 17 VAL O 1 1
11 19405 1 1 18 SER C C -6.264 -18.364 -32.300 1.00 . A A . 18 SER C 1 1
11 19406 1 1 18 SER CA C -5.939 -19.847 -32.109 1.00 . A A . 18 SER CA 1 1
11 19407 1 1 18 SER CB C -4.443 -20.033 -31.852 1.00 . A A . 18 SER CB 1 1
11 19408 1 1 18 SER H H -6.218 -20.149 -34.152 1.00 . A A . 18 SER H 1 1
11 19409 1 1 18 SER HA H -6.504 -20.258 -31.273 1.00 . A A . 18 SER HA 1 1
11 19410 1 1 18 SER HB3 H -4.172 -21.075 -32.024 1.00 . A A . 18 SER HB3 1 1
11 19411 1 1 18 SER HG H -2.681 -19.303 -32.460 1.00 . A A . 18 SER HG 1 1
11 19412 1 1 18 SER N N -6.369 -20.603 -33.274 1.00 . A A . 18 SER N 1 1
11 19413 1 1 18 SER O O -6.665 -17.947 -33.386 1.00 . A A . 18 SER O 1 1
11 19414 1 1 18 SER OG O -3.649 -19.194 -32.686 1.00 . A A . 18 SER OG 1 1
11 19415 1 1 19 TYR C C -5.581 -15.506 -32.402 1.00 . A A . 19 TYR C 1 1
11 19416 1 1 19 TYR CA C -6.349 -16.180 -31.264 1.00 . A A . 19 TYR CA 1 1
11 19417 1 1 19 TYR CB C -5.850 -15.624 -29.928 1.00 . A A . 19 TYR CB 1 1
11 19418 1 1 19 TYR CD1 C -3.504 -14.754 -30.240 1.00 . A A . 19 TYR CD1 1 1
11 19419 1 1 19 TYR CD2 C -3.802 -16.810 -29.057 1.00 . A A . 19 TYR CD2 1 1
11 19420 1 1 19 TYR CE1 C -2.079 -14.855 -30.058 1.00 . A A . 19 TYR CE1 1 1
11 19421 1 1 19 TYR CE2 C -2.377 -16.912 -28.876 1.00 . A A . 19 TYR CE2 1 1
11 19422 1 1 19 TYR CG C -4.335 -15.733 -29.735 1.00 . A A . 19 TYR CG 1 1
11 19423 1 1 19 TYR CZ C -1.586 -15.930 -29.385 1.00 . A A . 19 TYR CZ 1 1
11 19424 1 1 19 TYR H H -5.753 -17.955 -30.348 1.00 . A A . 19 TYR H 1 1
11 19425 1 1 19 TYR HA H -7.417 -16.043 -31.424 1.00 . A A . 19 TYR HA 1 1
11 19426 1 1 19 TYR HB3 H -6.348 -16.154 -29.116 1.00 . A A . 19 TYR HB3 1 1
11 19427 1 1 19 TYR HD1 H -3.925 -13.903 -30.775 1.00 . A A . 19 TYR HD1 1 1
11 19428 1 1 19 TYR HD2 H -4.459 -17.583 -28.659 1.00 . A A . 19 TYR HD2 1 1
11 19429 1 1 19 TYR HE1 H -1.411 -14.090 -30.451 1.00 . A A . 19 TYR HE1 1 1
11 19430 1 1 19 TYR HE2 H -1.943 -17.757 -28.342 1.00 . A A . 19 TYR HE2 1 1
11 19431 1 1 19 TYR HH H 0.016 -16.978 -29.049 1.00 . A A . 19 TYR HH 1 1
11 19432 1 1 19 TYR N N -6.080 -17.608 -31.228 1.00 . A A . 19 TYR N 1 1
11 19433 1 1 19 TYR O O -6.142 -14.698 -33.141 1.00 . A A . 19 TYR O 1 1
11 19434 1 1 19 TYR OH O -0.240 -16.026 -29.214 1.00 . A A . 19 TYR OH 1 1
11 19435 1 1 20 GLU C C -3.888 -15.817 -34.919 1.00 . A A . 20 GLU C 1 1
11 19436 1 1 20 GLU CA C -3.459 -15.302 -33.544 1.00 . A A . 20 GLU CA 1 1
11 19437 1 1 20 GLU CB C -1.986 -15.619 -33.275 1.00 . A A . 20 GLU CB 1 1
11 19438 1 1 20 GLU CD C -0.316 -17.508 -33.233 1.00 . A A . 20 GLU CD 1 1
11 19439 1 1 20 GLU CG C -1.782 -17.117 -33.039 1.00 . A A . 20 GLU CG 1 1
11 19440 1 1 20 GLU H H -3.860 -16.519 -31.902 1.00 . A A . 20 GLU H 1 1
11 19441 1 1 20 GLU HA H -3.607 -14.223 -33.489 1.00 . A A . 20 GLU HA 1 1
11 19442 1 1 20 GLU HB3 H -1.642 -15.060 -32.405 1.00 . A A . 20 GLU HB3 1 1
11 19443 1 1 20 GLU HG3 H -2.409 -17.686 -33.726 1.00 . A A . 20 GLU HG3 1 1
11 19444 1 1 20 GLU N N -4.309 -15.862 -32.508 1.00 . A A . 20 GLU N 1 1
11 19445 1 1 20 GLU O O -3.857 -15.075 -35.901 1.00 . A A . 20 GLU O 1 1
11 19446 1 1 20 GLU OE1 O 0.057 -17.748 -34.402 1.00 . A A . 20 GLU OE1 1 1
11 19447 1 1 20 GLU OE2 O 0.399 -17.560 -32.209 1.00 . A A . 20 GLU OE2 1 1
11 19448 1 1 21 GLU C C -6.028 -17.077 -36.661 1.00 . A A . 21 GLU C 1 1
11 19449 1 1 21 GLU CA C -4.715 -17.703 -36.186 1.00 . A A . 21 GLU CA 1 1
11 19450 1 1 21 GLU CB C -4.859 -19.217 -36.019 1.00 . A A . 21 GLU CB 1 1
11 19451 1 1 21 GLU CD C -3.976 -21.463 -36.749 1.00 . A A . 21 GLU CD 1 1
11 19452 1 1 21 GLU CG C -4.025 -19.966 -37.059 1.00 . A A . 21 GLU CG 1 1
11 19453 1 1 21 GLU H H -4.302 -17.677 -34.144 1.00 . A A . 21 GLU H 1 1
11 19454 1 1 21 GLU HA H -3.925 -17.497 -36.907 1.00 . A A . 21 GLU HA 1 1
11 19455 1 1 21 GLU HB3 H -5.908 -19.500 -36.116 1.00 . A A . 21 GLU HB3 1 1
11 19456 1 1 21 GLU HG3 H -3.012 -19.562 -37.078 1.00 . A A . 21 GLU HG3 1 1
11 19457 1 1 21 GLU N N -4.279 -17.082 -34.947 1.00 . A A . 21 GLU N 1 1
11 19458 1 1 21 GLU O O -6.265 -16.958 -37.862 1.00 . A A . 21 GLU O 1 1
11 19459 1 1 21 GLU OE1 O -3.397 -21.807 -35.697 1.00 . A A . 21 GLU OE1 1 1
11 19460 1 1 21 GLU OE2 O -4.520 -22.231 -37.572 1.00 . A A . 21 GLU OE2 1 1
11 19461 1 1 22 VAL C C -7.899 -14.698 -36.607 1.00 . A A . 22 VAL C 1 1
11 19462 1 1 22 VAL CA C -8.130 -16.081 -35.997 1.00 . A A . 22 VAL CA 1 1
11 19463 1 1 22 VAL CB C -9.003 -16.043 -34.741 1.00 . A A . 22 VAL CB 1 1
11 19464 1 1 22 VAL CG1 C -10.136 -15.027 -34.893 1.00 . A A . 22 VAL CG1 1 1
11 19465 1 1 22 VAL CG2 C -9.552 -17.432 -34.412 1.00 . A A . 22 VAL CG2 1 1
11 19466 1 1 22 VAL H H -6.648 -16.792 -34.719 1.00 . A A . 22 VAL H 1 1
11 19467 1 1 22 VAL HA H -8.628 -16.711 -36.735 1.00 . A A . 22 VAL HA 1 1
11 19468 1 1 22 VAL HB H -8.377 -15.724 -33.908 1.00 . A A . 22 VAL HB 1 1
11 19469 1 1 22 VAL HG11 H -10.164 -14.663 -35.919 1.00 . A A . 22 VAL HG11 1 1
11 19470 1 1 22 VAL HG12 H -11.087 -15.503 -34.650 1.00 . A A . 22 VAL HG12 1 1
11 19471 1 1 22 VAL HG13 H -9.967 -14.189 -34.215 1.00 . A A . 22 VAL HG13 1 1
11 19472 1 1 22 VAL HG21 H -9.459 -17.615 -33.341 1.00 . A A . 22 VAL HG21 1 1
11 19473 1 1 22 VAL HG22 H -10.602 -17.485 -34.700 1.00 . A A . 22 VAL HG22 1 1
11 19474 1 1 22 VAL HG23 H -8.987 -18.185 -34.960 1.00 . A A . 22 VAL HG23 1 1
11 19475 1 1 22 VAL N N -6.847 -16.692 -35.693 1.00 . A A . 22 VAL N 1 1
11 19476 1 1 22 VAL O O -8.447 -14.381 -37.662 1.00 . A A . 22 VAL O 1 1
11 19477 1 1 23 LYS C C -6.150 -12.644 -37.773 1.00 . A A . 23 LYS C 1 1
11 19478 1 1 23 LYS CA C -6.776 -12.568 -36.379 1.00 . A A . 23 LYS CA 1 1
11 19479 1 1 23 LYS CB C -5.907 -11.837 -35.354 1.00 . A A . 23 LYS CB 1 1
11 19480 1 1 23 LYS CD C -5.739 -11.731 -32.840 1.00 . A A . 23 LYS CD 1 1
11 19481 1 1 23 LYS CE C -4.671 -10.636 -32.861 1.00 . A A . 23 LYS CE 1 1
11 19482 1 1 23 LYS CG C -6.671 -11.612 -34.048 1.00 . A A . 23 LYS CG 1 1
11 19483 1 1 23 LYS H H -6.645 -14.175 -35.062 1.00 . A A . 23 LYS H 1 1
11 19484 1 1 23 LYS HA H -7.716 -12.022 -36.452 1.00 . A A . 23 LYS HA 1 1
11 19485 1 1 23 LYS HB3 H -5.585 -10.878 -35.761 1.00 . A A . 23 LYS HB3 1 1
11 19486 1 1 23 LYS HD3 H -5.262 -12.711 -32.839 1.00 . A A . 23 LYS HD3 1 1
11 19487 1 1 23 LYS HE3 H -4.571 -10.198 -31.868 1.00 . A A . 23 LYS HE3 1 1
11 19488 1 1 23 LYS HG3 H -7.477 -12.341 -33.963 1.00 . A A . 23 LYS HG3 1 1
11 19489 1 1 23 LYS HZ1 H -3.161 -12.010 -32.763 1.00 . A A . 23 LYS HZ1 1 1
11 19490 1 1 23 LYS HZ2 H -3.417 -11.428 -34.268 1.00 . A A . 23 LYS HZ2 1 1
11 19491 1 1 23 LYS HZ3 H -2.653 -10.509 -33.156 1.00 . A A . 23 LYS HZ3 1 1
11 19492 1 1 23 LYS N N -7.086 -13.910 -35.918 1.00 . A A . 23 LYS N 1 1
11 19493 1 1 23 LYS NZ N -3.370 -11.191 -33.297 1.00 . A A . 23 LYS NZ 1 1
11 19494 1 1 23 LYS O O -6.448 -11.821 -38.637 1.00 . A A . 23 LYS O 1 1
11 19495 1 1 24 ALA C C -5.644 -14.288 -40.267 1.00 . A A . 24 ALA C 1 1
11 19496 1 1 24 ALA CA C -4.623 -13.833 -39.223 1.00 . A A . 24 ALA CA 1 1
11 19497 1 1 24 ALA CB C -3.479 -14.834 -39.051 1.00 . A A . 24 ALA CB 1 1
11 19498 1 1 24 ALA H H -5.055 -14.304 -37.241 1.00 . A A . 24 ALA H 1 1
11 19499 1 1 24 ALA HA H -4.206 -12.873 -39.529 1.00 . A A . 24 ALA HA 1 1
11 19500 1 1 24 ALA HB1 H -2.651 -14.354 -38.530 1.00 . A A . 24 ALA HB1 1 1
11 19501 1 1 24 ALA HB2 H -3.828 -15.688 -38.470 1.00 . A A . 24 ALA HB2 1 1
11 19502 1 1 24 ALA HB3 H -3.144 -15.175 -40.030 1.00 . A A . 24 ALA HB3 1 1
11 19503 1 1 24 ALA N N -5.293 -13.639 -37.949 1.00 . A A . 24 ALA N 1 1
11 19504 1 1 24 ALA O O -5.608 -13.839 -41.412 1.00 . A A . 24 ALA O 1 1
11 19505 1 1 25 PHE C C -8.365 -14.557 -41.352 1.00 . A A . 25 PHE C 1 1
11 19506 1 1 25 PHE CA C -7.560 -15.693 -40.720 1.00 . A A . 25 PHE CA 1 1
11 19507 1 1 25 PHE CB C -8.495 -16.549 -39.863 1.00 . A A . 25 PHE CB 1 1
11 19508 1 1 25 PHE CD1 C -9.214 -18.200 -41.603 1.00 . A A . 25 PHE CD1 1 1
11 19509 1 1 25 PHE CD2 C -10.886 -17.025 -40.431 1.00 . A A . 25 PHE CD2 1 1
11 19510 1 1 25 PHE CE1 C -10.213 -18.883 -42.344 1.00 . A A . 25 PHE CE1 1 1
11 19511 1 1 25 PHE CE2 C -11.886 -17.709 -41.172 1.00 . A A . 25 PHE CE2 1 1
11 19512 1 1 25 PHE CG C -9.571 -17.286 -40.661 1.00 . A A . 25 PHE CG 1 1
11 19513 1 1 25 PHE CZ C -11.529 -18.623 -42.114 1.00 . A A . 25 PHE CZ 1 1
11 19514 1 1 25 PHE H H -6.553 -15.532 -38.903 1.00 . A A . 25 PHE H 1 1
11 19515 1 1 25 PHE HA H -7.057 -16.260 -41.503 1.00 . A A . 25 PHE HA 1 1
11 19516 1 1 25 PHE HB3 H -8.978 -15.910 -39.122 1.00 . A A . 25 PHE HB3 1 1
11 19517 1 1 25 PHE HD1 H -8.161 -18.408 -41.787 1.00 . A A . 25 PHE HD1 1 1
11 19518 1 1 25 PHE HD2 H -11.172 -16.293 -39.677 1.00 . A A . 25 PHE HD2 1 1
11 19519 1 1 25 PHE HE1 H -9.927 -19.616 -43.098 1.00 . A A . 25 PHE HE1 1 1
11 19520 1 1 25 PHE HE2 H -12.940 -17.501 -40.987 1.00 . A A . 25 PHE HE2 1 1
11 19521 1 1 25 PHE HZ H -12.297 -19.148 -42.682 1.00 . A A . 25 PHE HZ 1 1
11 19522 1 1 25 PHE N N -6.530 -15.172 -39.836 1.00 . A A . 25 PHE N 1 1
11 19523 1 1 25 PHE O O -8.413 -14.431 -42.575 1.00 . A A . 25 PHE O 1 1
11 19524 1 1 26 VAL C C -8.868 -11.604 -41.618 1.00 . A A . 26 VAL C 1 1
11 19525 1 1 26 VAL CA C -9.779 -12.636 -40.951 1.00 . A A . 26 VAL CA 1 1
11 19526 1 1 26 VAL CB C -10.585 -12.057 -39.786 1.00 . A A . 26 VAL CB 1 1
11 19527 1 1 26 VAL CG1 C -9.775 -11.003 -39.028 1.00 . A A . 26 VAL CG1 1 1
11 19528 1 1 26 VAL CG2 C -11.916 -11.480 -40.273 1.00 . A A . 26 VAL CG2 1 1
11 19529 1 1 26 VAL H H -8.934 -13.866 -39.498 1.00 . A A . 26 VAL H 1 1
11 19530 1 1 26 VAL HA H -10.482 -13.016 -41.692 1.00 . A A . 26 VAL HA 1 1
11 19531 1 1 26 VAL HB H -10.806 -12.871 -39.094 1.00 . A A . 26 VAL HB 1 1
11 19532 1 1 26 VAL HG11 H -9.479 -10.210 -39.714 1.00 . A A . 26 VAL HG11 1 1
11 19533 1 1 26 VAL HG12 H -10.385 -10.583 -38.228 1.00 . A A . 26 VAL HG12 1 1
11 19534 1 1 26 VAL HG13 H -8.885 -11.466 -38.602 1.00 . A A . 26 VAL HG13 1 1
11 19535 1 1 26 VAL HG21 H -12.727 -11.868 -39.659 1.00 . A A . 26 VAL HG21 1 1
11 19536 1 1 26 VAL HG22 H -11.890 -10.392 -40.197 1.00 . A A . 26 VAL HG22 1 1
11 19537 1 1 26 VAL HG23 H -12.077 -11.768 -41.313 1.00 . A A . 26 VAL HG23 1 1
11 19538 1 1 26 VAL N N -8.978 -13.757 -40.491 1.00 . A A . 26 VAL N 1 1
11 19539 1 1 26 VAL O O -9.152 -11.141 -42.722 1.00 . A A . 26 VAL O 1 1
11 19540 1 1 27 SER C C -6.364 -10.721 -42.826 1.00 . A A . 27 SER C 1 1
11 19541 1 1 27 SER CA C -6.836 -10.304 -41.432 1.00 . A A . 27 SER CA 1 1
11 19542 1 1 27 SER CB C -5.641 -10.157 -40.488 1.00 . A A . 27 SER CB 1 1
11 19543 1 1 27 SER H H -7.566 -11.654 -40.023 1.00 . A A . 27 SER H 1 1
11 19544 1 1 27 SER HA H -7.380 -9.360 -41.478 1.00 . A A . 27 SER HA 1 1
11 19545 1 1 27 SER HB3 H -4.872 -9.552 -40.967 1.00 . A A . 27 SER HB3 1 1
11 19546 1 1 27 SER HG H -6.707 -10.115 -38.794 1.00 . A A . 27 SER HG 1 1
11 19547 1 1 27 SER N N -7.791 -11.273 -40.921 1.00 . A A . 27 SER N 1 1
11 19548 1 1 27 SER O O -6.182 -9.877 -43.702 1.00 . A A . 27 SER O 1 1
11 19549 1 1 27 SER OG O -6.010 -9.559 -39.248 1.00 . A A . 27 SER OG 1 1
11 19550 1 1 28 LYS C C -6.599 -11.995 -45.384 1.00 . A A . 28 LYS C 1 1
11 19551 1 1 28 LYS CA C -5.728 -12.562 -44.261 1.00 . A A . 28 LYS CA 1 1
11 19552 1 1 28 LYS CB C -5.701 -14.091 -44.214 1.00 . A A . 28 LYS CB 1 1
11 19553 1 1 28 LYS CD C -3.540 -15.025 -45.121 1.00 . A A . 28 LYS CD 1 1
11 19554 1 1 28 LYS CE C -2.056 -14.673 -45.006 1.00 . A A . 28 LYS CE 1 1
11 19555 1 1 28 LYS CG C -4.303 -14.604 -43.863 1.00 . A A . 28 LYS CG 1 1
11 19556 1 1 28 LYS H H -6.325 -12.703 -42.270 1.00 . A A . 28 LYS H 1 1
11 19557 1 1 28 LYS HA H -4.702 -12.226 -44.414 1.00 . A A . 28 LYS HA 1 1
11 19558 1 1 28 LYS HB3 H -6.007 -14.492 -45.181 1.00 . A A . 28 LYS HB3 1 1
11 19559 1 1 28 LYS HD3 H -3.968 -14.530 -45.992 1.00 . A A . 28 LYS HD3 1 1
11 19560 1 1 28 LYS HE3 H -1.495 -15.544 -44.665 1.00 . A A . 28 LYS HE3 1 1
11 19561 1 1 28 LYS HG3 H -4.383 -15.451 -43.182 1.00 . A A . 28 LYS HG3 1 1
11 19562 1 1 28 LYS HZ1 H -2.290 -14.001 -46.921 1.00 . A A . 28 LYS HZ1 1 1
11 19563 1 1 28 LYS HZ2 H -0.969 -13.397 -46.176 1.00 . A A . 28 LYS HZ2 1 1
11 19564 1 1 28 LYS HZ3 H -0.969 -14.939 -46.716 1.00 . A A . 28 LYS HZ3 1 1
11 19565 1 1 28 LYS N N -6.177 -12.022 -42.987 1.00 . A A . 28 LYS N 1 1
11 19566 1 1 28 LYS NZ N -1.528 -14.215 -46.311 1.00 . A A . 28 LYS NZ 1 1
11 19567 1 1 28 LYS O O -6.098 -11.677 -46.462 1.00 . A A . 28 LYS O 1 1
11 19568 1 1 29 LYS C C -9.509 -10.118 -45.495 1.00 . A A . 29 LYS C 1 1
11 19569 1 1 29 LYS CA C -8.831 -11.365 -46.067 1.00 . A A . 29 LYS CA 1 1
11 19570 1 1 29 LYS CB C -9.813 -12.455 -46.499 1.00 . A A . 29 LYS CB 1 1
11 19571 1 1 29 LYS CD C -10.561 -11.805 -48.818 1.00 . A A . 29 LYS CD 1 1
11 19572 1 1 29 LYS CE C -11.873 -12.484 -49.217 1.00 . A A . 29 LYS CE 1 1
11 19573 1 1 29 LYS CG C -9.683 -12.750 -47.995 1.00 . A A . 29 LYS CG 1 1
11 19574 1 1 29 LYS H H -8.286 -12.149 -44.215 1.00 . A A . 29 LYS H 1 1
11 19575 1 1 29 LYS HA H -8.263 -11.074 -46.951 1.00 . A A . 29 LYS HA 1 1
11 19576 1 1 29 LYS HB3 H -10.833 -12.141 -46.274 1.00 . A A . 29 LYS HB3 1 1
11 19577 1 1 29 LYS HD3 H -10.024 -11.490 -49.713 1.00 . A A . 29 LYS HD3 1 1
11 19578 1 1 29 LYS HE3 H -12.022 -13.381 -48.616 1.00 . A A . 29 LYS HE3 1 1
11 19579 1 1 29 LYS HG3 H -9.969 -13.782 -48.192 1.00 . A A . 29 LYS HG3 1 1
11 19580 1 1 29 LYS HZ1 H -12.687 -10.706 -48.622 1.00 . A A . 29 LYS HZ1 1 1
11 19581 1 1 29 LYS HZ2 H -13.435 -11.366 -49.914 1.00 . A A . 29 LYS HZ2 1 1
11 19582 1 1 29 LYS HZ3 H -13.688 -11.981 -48.422 1.00 . A A . 29 LYS HZ3 1 1
11 19583 1 1 29 LYS N N -7.887 -11.887 -45.094 1.00 . A A . 29 LYS N 1 1
11 19584 1 1 29 LYS NZ N -13.013 -11.559 -49.029 1.00 . A A . 29 LYS NZ 1 1
11 19585 1 1 29 LYS O O -10.622 -9.775 -45.891 1.00 . A A . 29 LYS O 1 1
11 19586 1 1 30 ARG C C -8.181 -7.349 -43.530 1.00 . A A . 30 ARG C 1 1
11 19587 1 1 30 ARG CA C -9.329 -8.272 -43.942 1.00 . A A . 30 ARG CA 1 1
11 19588 1 1 30 ARG CB C -10.165 -8.617 -42.708 1.00 . A A . 30 ARG CB 1 1
11 19589 1 1 30 ARG CD C -12.406 -8.736 -43.860 1.00 . A A . 30 ARG CD 1 1
11 19590 1 1 30 ARG CG C -11.346 -9.516 -43.079 1.00 . A A . 30 ARG CG 1 1
11 19591 1 1 30 ARG CZ C -14.805 -8.158 -43.515 1.00 . A A . 30 ARG CZ 1 1
11 19592 1 1 30 ARG H H -7.904 -9.759 -44.256 1.00 . A A . 30 ARG H 1 1
11 19593 1 1 30 ARG HA H -9.953 -7.806 -44.704 1.00 . A A . 30 ARG HA 1 1
11 19594 1 1 30 ARG HB3 H -10.533 -7.700 -42.246 1.00 . A A . 30 ARG HB3 1 1
11 19595 1 1 30 ARG HD3 H -12.443 -9.088 -44.891 1.00 . A A . 30 ARG HD3 1 1
11 19596 1 1 30 ARG HE H -13.829 -9.614 -42.527 1.00 . A A . 30 ARG HE 1 1
11 19597 1 1 30 ARG HG3 H -11.789 -9.931 -42.175 1.00 . A A . 30 ARG HG3 1 1
11 19598 1 1 30 ARG HH11 H -13.852 -7.026 -44.911 1.00 . A A . 30 ARG HH11 1 1
11 19599 1 1 30 ARG HH12 H -15.521 -6.636 -44.660 1.00 . A A . 30 ARG HH12 1 1
11 19600 1 1 30 ARG HH21 H -16.031 -9.101 -42.195 1.00 . A A . 30 ARG HH21 1 1
11 19601 1 1 30 ARG HH22 H -16.769 -7.825 -43.104 1.00 . A A . 30 ARG HH22 1 1
11 19602 1 1 30 ARG N N -8.809 -9.474 -44.572 1.00 . A A . 30 ARG N 1 1
11 19603 1 1 30 ARG NE N -13.731 -8.902 -43.221 1.00 . A A . 30 ARG NE 1 1
11 19604 1 1 30 ARG NH1 N -14.719 -7.192 -44.440 1.00 . A A . 30 ARG NH1 1 1
11 19605 1 1 30 ARG NH2 N -15.967 -8.380 -42.885 1.00 . A A . 30 ARG NH2 1 1
11 19606 1 1 30 ARG O O -7.026 -7.596 -43.876 1.00 . A A . 30 ARG O 1 1
11 19607 1 1 31 ALA C C -6.844 -5.899 -41.098 1.00 . A A . 31 ALA C 1 1
11 19608 1 1 31 ALA CA C -7.550 -5.343 -42.335 1.00 . A A . 31 ALA CA 1 1
11 19609 1 1 31 ALA CB C -8.233 -4.002 -42.062 1.00 . A A . 31 ALA CB 1 1
11 19610 1 1 31 ALA H H -9.478 -6.111 -42.521 1.00 . A A . 31 ALA H 1 1
11 19611 1 1 31 ALA HA H -6.819 -5.209 -43.131 1.00 . A A . 31 ALA HA 1 1
11 19612 1 1 31 ALA HB1 H -7.743 -3.509 -41.223 1.00 . A A . 31 ALA HB1 1 1
11 19613 1 1 31 ALA HB2 H -8.161 -3.371 -42.948 1.00 . A A . 31 ALA HB2 1 1
11 19614 1 1 31 ALA HB3 H -9.283 -4.170 -41.821 1.00 . A A . 31 ALA HB3 1 1
11 19615 1 1 31 ALA N N -8.537 -6.304 -42.797 1.00 . A A . 31 ALA N 1 1
11 19616 1 1 31 ALA O O -7.455 -6.040 -40.040 1.00 . A A . 31 ALA O 1 1
11 19617 1 1 32 ILE C C -5.112 -5.997 -38.889 1.00 . A A . 32 ILE C 1 1
11 19618 1 1 32 ILE CA C -4.768 -6.740 -40.182 1.00 . A A . 32 ILE CA 1 1
11 19619 1 1 32 ILE CB C -3.280 -6.701 -40.536 1.00 . A A . 32 ILE CB 1 1
11 19620 1 1 32 ILE CD1 C -1.748 -8.689 -40.782 1.00 . A A . 32 ILE CD1 1 1
11 19621 1 1 32 ILE CG1 C -2.513 -7.800 -39.798 1.00 . A A . 32 ILE CG1 1 1
11 19622 1 1 32 ILE CG2 C -2.690 -5.314 -40.274 1.00 . A A . 32 ILE CG2 1 1
11 19623 1 1 32 ILE H H -5.075 -6.084 -42.135 1.00 . A A . 32 ILE H 1 1
11 19624 1 1 32 ILE HA H -5.044 -7.787 -40.062 1.00 . A A . 32 ILE HA 1 1
11 19625 1 1 32 ILE HB H -3.179 -6.897 -41.604 1.00 . A A . 32 ILE HB 1 1
11 19626 1 1 32 ILE HD11 H -2.332 -9.585 -40.992 1.00 . A A . 32 ILE HD11 1 1
11 19627 1 1 32 ILE HD12 H -1.577 -8.142 -41.710 1.00 . A A . 32 ILE HD12 1 1
11 19628 1 1 32 ILE HD13 H -0.790 -8.973 -40.346 1.00 . A A . 32 ILE HD13 1 1
11 19629 1 1 32 ILE HG13 H -3.207 -8.407 -39.219 1.00 . A A . 32 ILE HG13 1 1
11 19630 1 1 32 ILE HG21 H -2.946 -4.996 -39.263 1.00 . A A . 32 ILE HG21 1 1
11 19631 1 1 32 ILE HG22 H -1.606 -5.355 -40.379 1.00 . A A . 32 ILE HG22 1 1
11 19632 1 1 32 ILE HG23 H -3.099 -4.603 -40.992 1.00 . A A . 32 ILE HG23 1 1
11 19633 1 1 32 ILE N N -5.565 -6.201 -41.271 1.00 . A A . 32 ILE N 1 1
11 19634 1 1 32 ILE O O -5.044 -6.569 -37.803 1.00 . A A . 32 ILE O 1 1
11 19635 1 1 33 LYS C C -6.860 -4.642 -37.051 1.00 . A A . 33 LYS C 1 1
11 19636 1 1 33 LYS CA C -5.829 -3.905 -37.909 1.00 . A A . 33 LYS CA 1 1
11 19637 1 1 33 LYS CB C -6.290 -2.522 -38.372 1.00 . A A . 33 LYS CB 1 1
11 19638 1 1 33 LYS CD C -6.161 -0.518 -36.848 1.00 . A A . 33 LYS CD 1 1
11 19639 1 1 33 LYS CE C -5.550 0.884 -36.804 1.00 . A A . 33 LYS CE 1 1
11 19640 1 1 33 LYS CG C -5.388 -1.424 -37.807 1.00 . A A . 33 LYS CG 1 1
11 19641 1 1 33 LYS H H -5.528 -4.274 -39.937 1.00 . A A . 33 LYS H 1 1
11 19642 1 1 33 LYS HA H -4.925 -3.761 -37.316 1.00 . A A . 33 LYS HA 1 1
11 19643 1 1 33 LYS HB3 H -7.319 -2.352 -38.053 1.00 . A A . 33 LYS HB3 1 1
11 19644 1 1 33 LYS HD3 H -6.156 -0.951 -35.848 1.00 . A A . 33 LYS HD3 1 1
11 19645 1 1 33 LYS HE3 H -4.770 0.970 -37.561 1.00 . A A . 33 LYS HE3 1 1
11 19646 1 1 33 LYS HG3 H -4.976 -0.830 -38.622 1.00 . A A . 33 LYS HG3 1 1
11 19647 1 1 33 LYS HZ1 H -6.753 2.004 -38.018 1.00 . A A . 33 LYS HZ1 1 1
11 19648 1 1 33 LYS HZ2 H -7.438 1.635 -36.582 1.00 . A A . 33 LYS HZ2 1 1
11 19649 1 1 33 LYS HZ3 H -6.283 2.787 -36.665 1.00 . A A . 33 LYS HZ3 1 1
11 19650 1 1 33 LYS N N -5.475 -4.732 -39.049 1.00 . A A . 33 LYS N 1 1
11 19651 1 1 33 LYS NZ N -6.590 1.911 -37.036 1.00 . A A . 33 LYS NZ 1 1
11 19652 1 1 33 LYS O O -6.918 -4.445 -35.838 1.00 . A A . 33 LYS O 1 1
11 19653 1 1 34 ASN C C -8.038 -7.013 -35.870 1.00 . A A . 34 ASN C 1 1
11 19654 1 1 34 ASN CA C -8.674 -6.242 -37.028 1.00 . A A . 34 ASN CA 1 1
11 19655 1 1 34 ASN CB C -9.327 -7.255 -37.969 1.00 . A A . 34 ASN CB 1 1
11 19656 1 1 34 ASN CG C -10.760 -7.566 -37.533 1.00 . A A . 34 ASN CG 1 1
11 19657 1 1 34 ASN H H -7.594 -5.629 -38.701 1.00 . A A . 34 ASN H 1 1
11 19658 1 1 34 ASN HA H -9.402 -5.506 -36.688 1.00 . A A . 34 ASN HA 1 1
11 19659 1 1 34 ASN HB3 H -8.740 -8.173 -37.984 1.00 . A A . 34 ASN HB3 1 1
11 19660 1 1 34 ASN HD21 H -11.381 -7.091 -39.400 1.00 . A A . 34 ASN HD21 1 1
11 19661 1 1 34 ASN HD22 H -12.632 -7.574 -38.303 1.00 . A A . 34 ASN HD22 1 1
11 19662 1 1 34 ASN N N -7.648 -5.474 -37.714 1.00 . A A . 34 ASN N 1 1
11 19663 1 1 34 ASN ND2 N -11.666 -7.396 -38.491 1.00 . A A . 34 ASN ND2 1 1
11 19664 1 1 34 ASN O O -8.691 -7.275 -34.861 1.00 . A A . 34 ASN O 1 1
11 19665 1 1 34 ASN OD1 O -11.025 -7.935 -36.400 1.00 . A A . 34 ASN OD1 1 1
11 19666 1 1 35 GLU C C -6.426 -7.596 -33.642 1.00 . A A . 35 GLU C 1 1
11 19667 1 1 35 GLU CA C -6.040 -8.092 -35.037 1.00 . A A . 35 GLU CA 1 1
11 19668 1 1 35 GLU CB C -4.531 -7.984 -35.261 1.00 . A A . 35 GLU CB 1 1
11 19669 1 1 35 GLU CD C -3.051 -9.879 -36.019 1.00 . A A . 35 GLU CD 1 1
11 19670 1 1 35 GLU CG C -4.089 -8.841 -36.448 1.00 . A A . 35 GLU CG 1 1
11 19671 1 1 35 GLU H H -6.247 -7.139 -36.877 1.00 . A A . 35 GLU H 1 1
11 19672 1 1 35 GLU HA H -6.345 -9.133 -35.157 1.00 . A A . 35 GLU HA 1 1
11 19673 1 1 35 GLU HB3 H -4.002 -8.302 -34.362 1.00 . A A . 35 GLU HB3 1 1
11 19674 1 1 35 GLU HG3 H -3.669 -8.202 -37.226 1.00 . A A . 35 GLU HG3 1 1
11 19675 1 1 35 GLU N N -6.772 -7.356 -36.054 1.00 . A A . 35 GLU N 1 1
11 19676 1 1 35 GLU O O -6.557 -8.389 -32.711 1.00 . A A . 35 GLU O 1 1
11 19677 1 1 35 GLU OE1 O -1.913 -9.456 -35.721 1.00 . A A . 35 GLU OE1 1 1
11 19678 1 1 35 GLU OE2 O -3.418 -11.075 -35.999 1.00 . A A . 35 GLU OE2 1 1
11 19679 1 1 36 GLN C C -8.424 -5.981 -31.941 1.00 . A A . 36 GLN C 1 1
11 19680 1 1 36 GLN CA C -6.963 -5.674 -32.276 1.00 . A A . 36 GLN CA 1 1
11 19681 1 1 36 GLN CB C -6.711 -4.165 -32.302 1.00 . A A . 36 GLN CB 1 1
11 19682 1 1 36 GLN CD C -5.390 -4.318 -30.161 1.00 . A A . 36 GLN CD 1 1
11 19683 1 1 36 GLN CG C -6.537 -3.613 -30.886 1.00 . A A . 36 GLN CG 1 1
11 19684 1 1 36 GLN H H -6.486 -5.648 -34.303 1.00 . A A . 36 GLN H 1 1
11 19685 1 1 36 GLN HA H -6.309 -6.132 -31.532 1.00 . A A . 36 GLN HA 1 1
11 19686 1 1 36 GLN HB3 H -7.546 -3.663 -32.792 1.00 . A A . 36 GLN HB3 1 1
11 19687 1 1 36 GLN HE21 H -6.256 -3.814 -28.401 1.00 . A A . 36 GLN HE21 1 1
11 19688 1 1 36 GLN HE22 H -4.779 -4.711 -28.270 1.00 . A A . 36 GLN HE22 1 1
11 19689 1 1 36 GLN HG3 H -7.463 -3.743 -30.325 1.00 . A A . 36 GLN HG3 1 1
11 19690 1 1 36 GLN N N -6.595 -6.287 -33.541 1.00 . A A . 36 GLN N 1 1
11 19691 1 1 36 GLN NE2 N -5.482 -4.278 -28.834 1.00 . A A . 36 GLN NE2 1 1
11 19692 1 1 36 GLN O O -8.714 -6.611 -30.926 1.00 . A A . 36 GLN O 1 1
11 19693 1 1 36 GLN OE1 O -4.480 -4.864 -30.764 1.00 . A A . 36 GLN OE1 1 1
11 19694 1 1 37 LEU C C -10.980 -7.219 -32.324 1.00 . A A . 37 LEU C 1 1
11 19695 1 1 37 LEU CA C -10.731 -5.740 -32.628 1.00 . A A . 37 LEU CA 1 1
11 19696 1 1 37 LEU CB C -11.517 -5.219 -33.833 1.00 . A A . 37 LEU CB 1 1
11 19697 1 1 37 LEU CD1 C -12.457 -3.002 -34.580 1.00 . A A . 37 LEU CD1 1 1
11 19698 1 1 37 LEU CD2 C -13.953 -4.702 -33.438 1.00 . A A . 37 LEU CD2 1 1
11 19699 1 1 37 LEU CG C -12.542 -4.121 -33.541 1.00 . A A . 37 LEU CG 1 1
11 19700 1 1 37 LEU H H -9.062 -5.011 -33.641 1.00 . A A . 37 LEU H 1 1
11 19701 1 1 37 LEU HA H -11.039 -5.153 -31.764 1.00 . A A . 37 LEU HA 1 1
11 19702 1 1 37 LEU HB3 H -12.035 -6.060 -34.294 1.00 . A A . 37 LEU HB3 1 1
11 19703 1 1 37 LEU HD11 H -11.497 -2.493 -34.489 1.00 . A A . 37 LEU HD11 1 1
11 19704 1 1 37 LEU HD12 H -12.549 -3.426 -35.580 1.00 . A A . 37 LEU HD12 1 1
11 19705 1 1 37 LEU HD13 H -13.263 -2.288 -34.413 1.00 . A A . 37 LEU HD13 1 1
11 19706 1 1 37 LEU HD21 H -13.969 -5.699 -33.877 1.00 . A A . 37 LEU HD21 1 1
11 19707 1 1 37 LEU HD22 H -14.246 -4.762 -32.390 1.00 . A A . 37 LEU HD22 1 1
11 19708 1 1 37 LEU HD23 H -14.651 -4.059 -33.974 1.00 . A A . 37 LEU HD23 1 1
11 19709 1 1 37 LEU HG H -12.304 -3.680 -32.573 1.00 . A A . 37 LEU HG 1 1
11 19710 1 1 37 LEU N N -9.306 -5.523 -32.817 1.00 . A A . 37 LEU N 1 1
11 19711 1 1 37 LEU O O -11.492 -7.559 -31.259 1.00 . A A . 37 LEU O 1 1
11 19712 1 1 38 LEU C C -10.243 -9.926 -31.763 1.00 . A A . 38 LEU C 1 1
11 19713 1 1 38 LEU CA C -10.784 -9.492 -33.127 1.00 . A A . 38 LEU CA 1 1
11 19714 1 1 38 LEU CB C -10.153 -10.238 -34.306 1.00 . A A . 38 LEU CB 1 1
11 19715 1 1 38 LEU CD1 C -12.215 -11.651 -34.644 1.00 . A A . 38 LEU CD1 1 1
11 19716 1 1 38 LEU CD2 C -10.050 -12.248 -35.824 1.00 . A A . 38 LEU CD2 1 1
11 19717 1 1 38 LEU CG C -10.686 -11.647 -34.569 1.00 . A A . 38 LEU CG 1 1
11 19718 1 1 38 LEU H H -10.192 -7.772 -34.144 1.00 . A A . 38 LEU H 1 1
11 19719 1 1 38 LEU HA H -11.855 -9.694 -33.155 1.00 . A A . 38 LEU HA 1 1
11 19720 1 1 38 LEU HB3 H -9.079 -10.303 -34.135 1.00 . A A . 38 LEU HB3 1 1
11 19721 1 1 38 LEU HD11 H -12.535 -12.252 -35.495 1.00 . A A . 38 LEU HD11 1 1
11 19722 1 1 38 LEU HD12 H -12.622 -12.075 -33.725 1.00 . A A . 38 LEU HD12 1 1
11 19723 1 1 38 LEU HD13 H -12.574 -10.629 -34.764 1.00 . A A . 38 LEU HD13 1 1
11 19724 1 1 38 LEU HD21 H -10.798 -12.818 -36.374 1.00 . A A . 38 LEU HD21 1 1
11 19725 1 1 38 LEU HD22 H -9.667 -11.447 -36.457 1.00 . A A . 38 LEU HD22 1 1
11 19726 1 1 38 LEU HD23 H -9.230 -12.907 -35.536 1.00 . A A . 38 LEU HD23 1 1
11 19727 1 1 38 LEU HG H -10.403 -12.282 -33.729 1.00 . A A . 38 LEU HG 1 1
11 19728 1 1 38 LEU N N -10.607 -8.058 -33.280 1.00 . A A . 38 LEU N 1 1
11 19729 1 1 38 LEU O O -10.985 -10.451 -30.936 1.00 . A A . 38 LEU O 1 1
11 19730 1 1 39 GLN C C -9.223 -9.742 -29.139 1.00 . A A . 39 GLN C 1 1
11 19731 1 1 39 GLN CA C -8.304 -10.052 -30.323 1.00 . A A . 39 GLN CA 1 1
11 19732 1 1 39 GLN CB C -6.961 -9.335 -30.177 1.00 . A A . 39 GLN CB 1 1
11 19733 1 1 39 GLN CD C -5.288 -8.552 -28.460 1.00 . A A . 39 GLN CD 1 1
11 19734 1 1 39 GLN CG C -6.340 -9.608 -28.806 1.00 . A A . 39 GLN CG 1 1
11 19735 1 1 39 GLN H H -8.356 -9.264 -32.251 1.00 . A A . 39 GLN H 1 1
11 19736 1 1 39 GLN HA H -8.131 -11.126 -30.387 1.00 . A A . 39 GLN HA 1 1
11 19737 1 1 39 GLN HB3 H -7.100 -8.262 -30.310 1.00 . A A . 39 GLN HB3 1 1
11 19738 1 1 39 GLN HE21 H -4.213 -9.995 -27.531 1.00 . A A . 39 GLN HE21 1 1
11 19739 1 1 39 GLN HE22 H -3.511 -8.413 -27.500 1.00 . A A . 39 GLN HE22 1 1
11 19740 1 1 39 GLN HG3 H -5.882 -10.598 -28.800 1.00 . A A . 39 GLN HG3 1 1
11 19741 1 1 39 GLN N N -8.953 -9.691 -31.573 1.00 . A A . 39 GLN N 1 1
11 19742 1 1 39 GLN NE2 N -4.251 -9.027 -27.773 1.00 . A A . 39 GLN NE2 1 1
11 19743 1 1 39 GLN O O -9.309 -10.526 -28.195 1.00 . A A . 39 GLN O 1 1
11 19744 1 1 39 GLN OE1 O -5.409 -7.385 -28.794 1.00 . A A . 39 GLN OE1 1 1
11 19745 1 1 40 LEU C C -11.967 -9.155 -28.098 1.00 . A A . 40 LEU C 1 1
11 19746 1 1 40 LEU CA C -10.794 -8.176 -28.177 1.00 . A A . 40 LEU CA 1 1
11 19747 1 1 40 LEU CB C -11.219 -6.721 -28.388 1.00 . A A . 40 LEU CB 1 1
11 19748 1 1 40 LEU CD1 C -11.467 -4.654 -26.966 1.00 . A A . 40 LEU CD1 1 1
11 19749 1 1 40 LEU CD2 C -13.489 -6.096 -27.484 1.00 . A A . 40 LEU CD2 1 1
11 19750 1 1 40 LEU CG C -11.980 -6.071 -27.232 1.00 . A A . 40 LEU CG 1 1
11 19751 1 1 40 LEU H H -9.809 -7.967 -30.000 1.00 . A A . 40 LEU H 1 1
11 19752 1 1 40 LEU HA H -10.246 -8.217 -27.235 1.00 . A A . 40 LEU HA 1 1
11 19753 1 1 40 LEU HB3 H -11.843 -6.673 -29.281 1.00 . A A . 40 LEU HB3 1 1
11 19754 1 1 40 LEU HD11 H -10.521 -4.705 -26.428 1.00 . A A . 40 LEU HD11 1 1
11 19755 1 1 40 LEU HD12 H -11.318 -4.138 -27.915 1.00 . A A . 40 LEU HD12 1 1
11 19756 1 1 40 LEU HD13 H -12.197 -4.108 -26.368 1.00 . A A . 40 LEU HD13 1 1
11 19757 1 1 40 LEU HD21 H -14.009 -6.321 -26.553 1.00 . A A . 40 LEU HD21 1 1
11 19758 1 1 40 LEU HD22 H -13.811 -5.123 -27.856 1.00 . A A . 40 LEU HD22 1 1
11 19759 1 1 40 LEU HD23 H -13.720 -6.862 -28.223 1.00 . A A . 40 LEU HD23 1 1
11 19760 1 1 40 LEU HG H -11.795 -6.654 -26.329 1.00 . A A . 40 LEU HG 1 1
11 19761 1 1 40 LEU N N -9.885 -8.599 -29.229 1.00 . A A . 40 LEU N 1 1
11 19762 1 1 40 LEU O O -12.292 -9.655 -27.022 1.00 . A A . 40 LEU O 1 1
11 19763 1 1 41 ILE C C -13.274 -11.689 -28.820 1.00 . A A . 41 ILE C 1 1
11 19764 1 1 41 ILE CA C -13.700 -10.310 -29.328 1.00 . A A . 41 ILE CA 1 1
11 19765 1 1 41 ILE CB C -14.279 -10.328 -30.744 1.00 . A A . 41 ILE CB 1 1
11 19766 1 1 41 ILE CD1 C -14.952 -8.798 -32.631 1.00 . A A . 41 ILE CD1 1 1
11 19767 1 1 41 ILE CG1 C -14.868 -8.966 -31.112 1.00 . A A . 41 ILE CG1 1 1
11 19768 1 1 41 ILE CG2 C -15.300 -11.457 -30.904 1.00 . A A . 41 ILE CG2 1 1
11 19769 1 1 41 ILE H H -12.298 -8.990 -30.123 1.00 . A A . 41 ILE H 1 1
11 19770 1 1 41 ILE HA H -14.476 -9.924 -28.667 1.00 . A A . 41 ILE HA 1 1
11 19771 1 1 41 ILE HB H -13.467 -10.528 -31.442 1.00 . A A . 41 ILE HB 1 1
11 19772 1 1 41 ILE HD11 H -15.630 -9.545 -33.042 1.00 . A A . 41 ILE HD11 1 1
11 19773 1 1 41 ILE HD12 H -15.325 -7.801 -32.866 1.00 . A A . 41 ILE HD12 1 1
11 19774 1 1 41 ILE HD13 H -13.962 -8.927 -33.067 1.00 . A A . 41 ILE HD13 1 1
11 19775 1 1 41 ILE HG13 H -14.252 -8.173 -30.689 1.00 . A A . 41 ILE HG13 1 1
11 19776 1 1 41 ILE HG21 H -15.918 -11.266 -31.782 1.00 . A A . 41 ILE HG21 1 1
11 19777 1 1 41 ILE HG22 H -14.777 -12.405 -31.028 1.00 . A A . 41 ILE HG22 1 1
11 19778 1 1 41 ILE HG23 H -15.932 -11.503 -30.017 1.00 . A A . 41 ILE HG23 1 1
11 19779 1 1 41 ILE N N -12.569 -9.400 -29.252 1.00 . A A . 41 ILE N 1 1
11 19780 1 1 41 ILE O O -13.827 -12.193 -27.844 1.00 . A A . 41 ILE O 1 1
11 19781 1 1 42 PHE C C -11.660 -13.701 -27.616 1.00 . A A . 42 PHE C 1 1
11 19782 1 1 42 PHE CA C -11.786 -13.570 -29.135 1.00 . A A . 42 PHE CA 1 1
11 19783 1 1 42 PHE CB C -10.397 -13.707 -29.764 1.00 . A A . 42 PHE CB 1 1
11 19784 1 1 42 PHE CD1 C -9.119 -15.454 -28.507 1.00 . A A . 42 PHE CD1 1 1
11 19785 1 1 42 PHE CD2 C -9.925 -15.999 -30.651 1.00 . A A . 42 PHE CD2 1 1
11 19786 1 1 42 PHE CE1 C -8.556 -16.752 -28.388 1.00 . A A . 42 PHE CE1 1 1
11 19787 1 1 42 PHE CE2 C -9.363 -17.297 -30.533 1.00 . A A . 42 PHE CE2 1 1
11 19788 1 1 42 PHE CG C -9.791 -15.105 -29.636 1.00 . A A . 42 PHE CG 1 1
11 19789 1 1 42 PHE CZ C -8.690 -17.647 -29.404 1.00 . A A . 42 PHE CZ 1 1
11 19790 1 1 42 PHE H H -11.848 -11.842 -30.297 1.00 . A A . 42 PHE H 1 1
11 19791 1 1 42 PHE HA H -12.498 -14.308 -29.504 1.00 . A A . 42 PHE HA 1 1
11 19792 1 1 42 PHE HB3 H -9.726 -12.987 -29.296 1.00 . A A . 42 PHE HB3 1 1
11 19793 1 1 42 PHE HD1 H -9.011 -14.737 -27.693 1.00 . A A . 42 PHE HD1 1 1
11 19794 1 1 42 PHE HD2 H -10.465 -15.720 -31.556 1.00 . A A . 42 PHE HD2 1 1
11 19795 1 1 42 PHE HE1 H -8.016 -17.032 -27.483 1.00 . A A . 42 PHE HE1 1 1
11 19796 1 1 42 PHE HE2 H -9.470 -18.015 -31.347 1.00 . A A . 42 PHE HE2 1 1
11 19797 1 1 42 PHE HZ H -8.258 -18.643 -29.313 1.00 . A A . 42 PHE HZ 1 1
11 19798 1 1 42 PHE N N -12.293 -12.260 -29.505 1.00 . A A . 42 PHE N 1 1
11 19799 1 1 42 PHE O O -12.286 -14.569 -27.010 1.00 . A A . 42 PHE O 1 1
11 19800 1 1 43 LYS C C -11.983 -12.832 -24.893 1.00 . A A . 43 LYS C 1 1
11 19801 1 1 43 LYS CA C -10.630 -12.832 -25.608 1.00 . A A . 43 LYS CA 1 1
11 19802 1 1 43 LYS CB C -9.718 -11.674 -25.198 1.00 . A A . 43 LYS CB 1 1
11 19803 1 1 43 LYS CD C -7.933 -10.986 -23.555 1.00 . A A . 43 LYS CD 1 1
11 19804 1 1 43 LYS CE C -7.539 -10.988 -22.076 1.00 . A A . 43 LYS CE 1 1
11 19805 1 1 43 LYS CG C -9.127 -11.908 -23.806 1.00 . A A . 43 LYS CG 1 1
11 19806 1 1 43 LYS H H -10.341 -12.122 -27.545 1.00 . A A . 43 LYS H 1 1
11 19807 1 1 43 LYS HA H -10.109 -13.756 -25.360 1.00 . A A . 43 LYS HA 1 1
11 19808 1 1 43 LYS HB3 H -10.281 -10.742 -25.205 1.00 . A A . 43 LYS HB3 1 1
11 19809 1 1 43 LYS HD3 H -8.180 -9.971 -23.867 1.00 . A A . 43 LYS HD3 1 1
11 19810 1 1 43 LYS HE3 H -7.587 -12.004 -21.683 1.00 . A A . 43 LYS HE3 1 1
11 19811 1 1 43 LYS HG3 H -8.814 -12.949 -23.709 1.00 . A A . 43 LYS HG3 1 1
11 19812 1 1 43 LYS HZ1 H -5.743 -10.329 -22.799 1.00 . A A . 43 LYS HZ1 1 1
11 19813 1 1 43 LYS HZ2 H -6.219 -9.563 -21.438 1.00 . A A . 43 LYS HZ2 1 1
11 19814 1 1 43 LYS HZ3 H -5.629 -11.084 -21.355 1.00 . A A . 43 LYS HZ3 1 1
11 19815 1 1 43 LYS N N -10.846 -12.826 -27.044 1.00 . A A . 43 LYS N 1 1
11 19816 1 1 43 LYS NZ N -6.172 -10.447 -21.903 1.00 . A A . 43 LYS NZ 1 1
11 19817 1 1 43 LYS O O -12.232 -13.670 -24.028 1.00 . A A . 43 LYS O 1 1
11 19818 1 1 44 SER C C -14.873 -13.102 -24.760 1.00 . A A . 44 SER C 1 1
11 19819 1 1 44 SER CA C -14.142 -11.760 -24.687 1.00 . A A . 44 SER CA 1 1
11 19820 1 1 44 SER CB C -14.960 -10.671 -25.382 1.00 . A A . 44 SER CB 1 1
11 19821 1 1 44 SER H H -12.610 -11.202 -25.984 1.00 . A A . 44 SER H 1 1
11 19822 1 1 44 SER HA H -13.967 -11.476 -23.650 1.00 . A A . 44 SER HA 1 1
11 19823 1 1 44 SER HB3 H -15.650 -11.131 -26.090 1.00 . A A . 44 SER HB3 1 1
11 19824 1 1 44 SER HG H -15.232 -9.003 -24.311 1.00 . A A . 44 SER HG 1 1
11 19825 1 1 44 SER N N -12.821 -11.882 -25.280 1.00 . A A . 44 SER N 1 1
11 19826 1 1 44 SER O O -15.568 -13.487 -23.822 1.00 . A A . 44 SER O 1 1
11 19827 1 1 44 SER OG O -15.693 -9.879 -24.453 1.00 . A A . 44 SER OG 1 1
11 19828 1 1 45 ILE C C -14.645 -16.115 -25.209 1.00 . A A . 45 ILE C 1 1
11 19829 1 1 45 ILE CA C -15.325 -15.069 -26.094 1.00 . A A . 45 ILE CA 1 1
11 19830 1 1 45 ILE CB C -15.329 -15.429 -27.581 1.00 . A A . 45 ILE CB 1 1
11 19831 1 1 45 ILE CD1 C -16.181 -14.795 -29.868 1.00 . A A . 45 ILE CD1 1 1
11 19832 1 1 45 ILE CG1 C -16.248 -14.495 -28.370 1.00 . A A . 45 ILE CG1 1 1
11 19833 1 1 45 ILE CG2 C -15.695 -16.901 -27.787 1.00 . A A . 45 ILE CG2 1 1
11 19834 1 1 45 ILE H H -14.125 -13.458 -26.645 1.00 . A A . 45 ILE H 1 1
11 19835 1 1 45 ILE HA H -16.365 -14.976 -25.783 1.00 . A A . 45 ILE HA 1 1
11 19836 1 1 45 ILE HB H -14.320 -15.292 -27.968 1.00 . A A . 45 ILE HB 1 1
11 19837 1 1 45 ILE HD11 H -16.822 -14.100 -30.408 1.00 . A A . 45 ILE HD11 1 1
11 19838 1 1 45 ILE HD12 H -15.153 -14.685 -30.215 1.00 . A A . 45 ILE HD12 1 1
11 19839 1 1 45 ILE HD13 H -16.517 -15.816 -30.050 1.00 . A A . 45 ILE HD13 1 1
11 19840 1 1 45 ILE HG13 H -15.961 -13.459 -28.190 1.00 . A A . 45 ILE HG13 1 1
11 19841 1 1 45 ILE HG21 H -15.117 -17.519 -27.100 1.00 . A A . 45 ILE HG21 1 1
11 19842 1 1 45 ILE HG22 H -16.759 -17.042 -27.595 1.00 . A A . 45 ILE HG22 1 1
11 19843 1 1 45 ILE HG23 H -15.470 -17.191 -28.813 1.00 . A A . 45 ILE HG23 1 1
11 19844 1 1 45 ILE N N -14.692 -13.778 -25.886 1.00 . A A . 45 ILE N 1 1
11 19845 1 1 45 ILE O O -15.310 -16.823 -24.454 1.00 . A A . 45 ILE O 1 1
11 19846 1 1 46 ASP C C -13.021 -17.092 -23.096 1.00 . A A . 46 ASP C 1 1
11 19847 1 1 46 ASP CA C -12.549 -17.127 -24.551 1.00 . A A . 46 ASP CA 1 1
11 19848 1 1 46 ASP CB C -11.061 -16.771 -24.575 1.00 . A A . 46 ASP CB 1 1
11 19849 1 1 46 ASP CG C -10.138 -17.883 -25.078 1.00 . A A . 46 ASP CG 1 1
11 19850 1 1 46 ASP H H -12.793 -15.600 -25.947 1.00 . A A . 46 ASP H 1 1
11 19851 1 1 46 ASP HA H -12.722 -18.095 -25.022 1.00 . A A . 46 ASP HA 1 1
11 19852 1 1 46 ASP HB3 H -10.754 -16.491 -23.568 1.00 . A A . 46 ASP HB3 1 1
11 19853 1 1 46 ASP N N -13.326 -16.180 -25.330 1.00 . A A . 46 ASP N 1 1
11 19854 1 1 46 ASP O O -12.677 -16.176 -22.351 1.00 . A A . 46 ASP O 1 1
11 19855 1 1 46 ASP OD1 O -9.947 -17.947 -26.310 1.00 . A A . 46 ASP OD1 1 1
11 19856 1 1 46 ASP OD2 O -9.646 -18.643 -24.216 1.00 . A A . 46 ASP OD2 1 1
11 19857 1 1 47 ALA C C -13.372 -19.043 -20.533 1.00 . A A . 47 ALA C 1 1
11 19858 1 1 47 ALA CA C -14.322 -18.198 -21.382 1.00 . A A . 47 ALA CA 1 1
11 19859 1 1 47 ALA CB C -15.739 -18.773 -21.421 1.00 . A A . 47 ALA CB 1 1
11 19860 1 1 47 ALA H H -14.075 -18.842 -23.347 1.00 . A A . 47 ALA H 1 1
11 19861 1 1 47 ALA HA H -14.364 -17.189 -20.971 1.00 . A A . 47 ALA HA 1 1
11 19862 1 1 47 ALA HB1 H -15.785 -19.574 -22.158 1.00 . A A . 47 ALA HB1 1 1
11 19863 1 1 47 ALA HB2 H -15.997 -19.167 -20.439 1.00 . A A . 47 ALA HB2 1 1
11 19864 1 1 47 ALA HB3 H -16.443 -17.987 -21.694 1.00 . A A . 47 ALA HB3 1 1
11 19865 1 1 47 ALA N N -13.800 -18.101 -22.735 1.00 . A A . 47 ALA N 1 1
11 19866 1 1 47 ALA O O -12.947 -18.617 -19.459 1.00 . A A . 47 ALA O 1 1
11 19867 1 1 48 ASP C C -10.819 -20.458 -20.142 1.00 . A A . 48 ASP C 1 1
11 19868 1 1 48 ASP CA C -12.175 -21.136 -20.347 1.00 . A A . 48 ASP CA 1 1
11 19869 1 1 48 ASP CB C -11.947 -22.414 -21.156 1.00 . A A . 48 ASP CB 1 1
11 19870 1 1 48 ASP CG C -11.976 -22.232 -22.675 1.00 . A A . 48 ASP CG 1 1
11 19871 1 1 48 ASP H H -13.416 -20.565 -21.918 1.00 . A A . 48 ASP H 1 1
11 19872 1 1 48 ASP HA H -12.674 -21.361 -19.404 1.00 . A A . 48 ASP HA 1 1
11 19873 1 1 48 ASP HB3 H -12.709 -23.143 -20.877 1.00 . A A . 48 ASP HB3 1 1
11 19874 1 1 48 ASP N N -13.067 -20.226 -21.044 1.00 . A A . 48 ASP N 1 1
11 19875 1 1 48 ASP O O -10.309 -20.404 -19.024 1.00 . A A . 48 ASP O 1 1
11 19876 1 1 48 ASP OD1 O -11.450 -21.194 -23.131 1.00 . A A . 48 ASP OD1 1 1
11 19877 1 1 48 ASP OD2 O -12.524 -23.134 -23.344 1.00 . A A . 48 ASP OD2 1 1
11 19878 1 1 49 GLY C C -7.918 -20.095 -21.937 1.00 . A A . 49 GLY C 1 1
11 19879 1 1 49 GLY CA C -8.984 -19.285 -21.197 1.00 . A A . 49 GLY CA 1 1
11 19880 1 1 49 GLY H H -10.692 -20.006 -22.147 1.00 . A A . 49 GLY H 1 1
11 19881 1 1 49 GLY HA2 H -9.072 -18.296 -21.646 1.00 . A A . 49 GLY HA2 1 1
11 19882 1 1 49 GLY HA3 H -8.682 -19.139 -20.161 1.00 . A A . 49 GLY HA3 1 1
11 19883 1 1 49 GLY N N -10.272 -19.957 -21.241 1.00 . A A . 49 GLY N 1 1
11 19884 1 1 49 GLY O O -6.724 -19.832 -21.794 1.00 . A A . 49 GLY O 1 1
11 19885 1 1 50 ASN C C -6.746 -21.062 -24.511 1.00 . A A . 50 ASN C 1 1
11 19886 1 1 50 ASN CA C -7.487 -21.911 -23.475 1.00 . A A . 50 ASN CA 1 1
11 19887 1 1 50 ASN CB C -8.259 -23.000 -24.222 1.00 . A A . 50 ASN CB 1 1
11 19888 1 1 50 ASN CG C -9.546 -22.440 -24.830 1.00 . A A . 50 ASN CG 1 1
11 19889 1 1 50 ASN H H -9.358 -21.267 -22.823 1.00 . A A . 50 ASN H 1 1
11 19890 1 1 50 ASN HA H -6.815 -22.350 -22.738 1.00 . A A . 50 ASN HA 1 1
11 19891 1 1 50 ASN HB3 H -8.499 -23.814 -23.538 1.00 . A A . 50 ASN HB3 1 1
11 19892 1 1 50 ASN HD21 H -10.306 -24.317 -24.833 1.00 . A A . 50 ASN HD21 1 1
11 19893 1 1 50 ASN HD22 H -11.359 -23.092 -25.455 1.00 . A A . 50 ASN HD22 1 1
11 19894 1 1 50 ASN N N -8.386 -21.061 -22.713 1.00 . A A . 50 ASN N 1 1
11 19895 1 1 50 ASN ND2 N -10.481 -23.359 -25.058 1.00 . A A . 50 ASN ND2 1 1
11 19896 1 1 50 ASN O O -5.612 -21.369 -24.873 1.00 . A A . 50 ASN O 1 1
11 19897 1 1 50 ASN OD1 O -9.682 -21.253 -25.077 1.00 . A A . 50 ASN OD1 1 1
11 19898 1 1 51 GLY C C -6.813 -19.767 -27.327 1.00 . A A . 51 GLY C 1 1
11 19899 1 1 51 GLY CA C -6.838 -19.115 -25.944 1.00 . A A . 51 GLY CA 1 1
11 19900 1 1 51 GLY H H -8.340 -19.768 -24.656 1.00 . A A . 51 GLY H 1 1
11 19901 1 1 51 GLY HA2 H -7.413 -18.190 -25.983 1.00 . A A . 51 GLY HA2 1 1
11 19902 1 1 51 GLY HA3 H -5.824 -18.848 -25.645 1.00 . A A . 51 GLY HA3 1 1
11 19903 1 1 51 GLY N N -7.418 -20.011 -24.957 1.00 . A A . 51 GLY N 1 1
11 19904 1 1 51 GLY O O -5.935 -19.476 -28.139 1.00 . A A . 51 GLY O 1 1
11 19905 1 1 52 GLU C C -9.349 -21.400 -29.279 1.00 . A A . 52 GLU C 1 1
11 19906 1 1 52 GLU CA C -7.889 -21.330 -28.827 1.00 . A A . 52 GLU CA 1 1
11 19907 1 1 52 GLU CB C -7.275 -22.728 -28.738 1.00 . A A . 52 GLU CB 1 1
11 19908 1 1 52 GLU CD C -4.984 -23.744 -28.450 1.00 . A A . 52 GLU CD 1 1
11 19909 1 1 52 GLU CG C -5.823 -22.721 -29.220 1.00 . A A . 52 GLU CG 1 1
11 19910 1 1 52 GLU H H -8.498 -20.865 -26.890 1.00 . A A . 52 GLU H 1 1
11 19911 1 1 52 GLU HA H -7.312 -20.731 -29.531 1.00 . A A . 52 GLU HA 1 1
11 19912 1 1 52 GLU HB3 H -7.858 -23.424 -29.341 1.00 . A A . 52 GLU HB3 1 1
11 19913 1 1 52 GLU HG3 H -5.397 -21.725 -29.089 1.00 . A A . 52 GLU HG3 1 1
11 19914 1 1 52 GLU N N -7.788 -20.635 -27.555 1.00 . A A . 52 GLU N 1 1
11 19915 1 1 52 GLU O O -10.241 -20.918 -28.583 1.00 . A A . 52 GLU O 1 1
11 19916 1 1 52 GLU OE1 O -5.125 -24.946 -28.765 1.00 . A A . 52 GLU OE1 1 1
11 19917 1 1 52 GLU OE2 O -4.223 -23.302 -27.564 1.00 . A A . 52 GLU OE2 1 1
11 19918 1 1 53 ILE C C -10.966 -23.443 -31.797 1.00 . A A . 53 ILE C 1 1
11 19919 1 1 53 ILE CA C -10.884 -22.142 -30.995 1.00 . A A . 53 ILE CA 1 1
11 19920 1 1 53 ILE CB C -11.263 -20.898 -31.800 1.00 . A A . 53 ILE CB 1 1
11 19921 1 1 53 ILE CD1 C -11.810 -18.438 -31.685 1.00 . A A . 53 ILE CD1 1 1
11 19922 1 1 53 ILE CG1 C -11.514 -19.703 -30.876 1.00 . A A . 53 ILE CG1 1 1
11 19923 1 1 53 ILE CG2 C -12.458 -21.178 -32.713 1.00 . A A . 53 ILE CG2 1 1
11 19924 1 1 53 ILE H H -8.815 -22.392 -31.001 1.00 . A A . 53 ILE H 1 1
11 19925 1 1 53 ILE HA H -11.578 -22.209 -30.158 1.00 . A A . 53 ILE HA 1 1
11 19926 1 1 53 ILE HB H -10.421 -20.636 -32.442 1.00 . A A . 53 ILE HB 1 1
11 19927 1 1 53 ILE HD11 H -11.634 -17.561 -31.064 1.00 . A A . 53 ILE HD11 1 1
11 19928 1 1 53 ILE HD12 H -11.157 -18.404 -32.557 1.00 . A A . 53 ILE HD12 1 1
11 19929 1 1 53 ILE HD13 H -12.850 -18.450 -32.010 1.00 . A A . 53 ILE HD13 1 1
11 19930 1 1 53 ILE HG13 H -10.643 -19.539 -30.244 1.00 . A A . 53 ILE HG13 1 1
11 19931 1 1 53 ILE HG21 H -12.599 -20.340 -33.394 1.00 . A A . 53 ILE HG21 1 1
11 19932 1 1 53 ILE HG22 H -12.271 -22.086 -33.287 1.00 . A A . 53 ILE HG22 1 1
11 19933 1 1 53 ILE HG23 H -13.355 -21.309 -32.107 1.00 . A A . 53 ILE HG23 1 1
11 19934 1 1 53 ILE N N -9.547 -22.003 -30.442 1.00 . A A . 53 ILE N 1 1
11 19935 1 1 53 ILE O O -9.948 -23.956 -32.260 1.00 . A A . 53 ILE O 1 1
11 19936 1 1 54 ASP C C -13.456 -24.915 -33.770 1.00 . A A . 54 ASP C 1 1
11 19937 1 1 54 ASP CA C -12.416 -25.166 -32.677 1.00 . A A . 54 ASP CA 1 1
11 19938 1 1 54 ASP CB C -12.950 -26.269 -31.760 1.00 . A A . 54 ASP CB 1 1
11 19939 1 1 54 ASP CG C -14.082 -25.839 -30.825 1.00 . A A . 54 ASP CG 1 1
11 19940 1 1 54 ASP H H -13.010 -23.513 -31.559 1.00 . A A . 54 ASP H 1 1
11 19941 1 1 54 ASP HA H -11.442 -25.442 -33.083 1.00 . A A . 54 ASP HA 1 1
11 19942 1 1 54 ASP HB3 H -12.127 -26.651 -31.157 1.00 . A A . 54 ASP HB3 1 1
11 19943 1 1 54 ASP N N -12.187 -23.937 -31.938 1.00 . A A . 54 ASP N 1 1
11 19944 1 1 54 ASP O O -13.906 -23.785 -33.954 1.00 . A A . 54 ASP O 1 1
11 19945 1 1 54 ASP OD1 O -15.236 -25.818 -31.304 1.00 . A A . 54 ASP OD1 1 1
11 19946 1 1 54 ASP OD2 O -13.768 -25.542 -29.652 1.00 . A A . 54 ASP OD2 1 1
11 19947 1 1 55 GLN C C -16.122 -25.383 -34.990 1.00 . A A . 55 GLN C 1 1
11 19948 1 1 55 GLN CA C -14.788 -25.894 -35.535 1.00 . A A . 55 GLN CA 1 1
11 19949 1 1 55 GLN CB C -14.962 -27.244 -36.236 1.00 . A A . 55 GLN CB 1 1
11 19950 1 1 55 GLN CD C -15.456 -29.689 -35.862 1.00 . A A . 55 GLN CD 1 1
11 19951 1 1 55 GLN CG C -15.585 -28.275 -35.292 1.00 . A A . 55 GLN CG 1 1
11 19952 1 1 55 GLN H H -13.437 -26.901 -34.309 1.00 . A A . 55 GLN H 1 1
11 19953 1 1 55 GLN HA H -14.377 -25.175 -36.243 1.00 . A A . 55 GLN HA 1 1
11 19954 1 1 55 GLN HB3 H -13.994 -27.604 -36.585 1.00 . A A . 55 GLN HB3 1 1
11 19955 1 1 55 GLN HE21 H -16.742 -30.331 -34.438 1.00 . A A . 55 GLN HE21 1 1
11 19956 1 1 55 GLN HE22 H -16.162 -31.554 -35.517 1.00 . A A . 55 GLN HE22 1 1
11 19957 1 1 55 GLN HG3 H -16.637 -28.038 -35.133 1.00 . A A . 55 GLN HG3 1 1
11 19958 1 1 55 GLN N N -13.809 -25.986 -34.466 1.00 . A A . 55 GLN N 1 1
11 19959 1 1 55 GLN NE2 N -16.180 -30.600 -35.219 1.00 . A A . 55 GLN NE2 1 1
11 19960 1 1 55 GLN O O -16.712 -24.459 -35.548 1.00 . A A . 55 GLN O 1 1
11 19961 1 1 55 GLN OE1 O -14.745 -29.936 -36.823 1.00 . A A . 55 GLN OE1 1 1
11 19962 1 1 56 ASN C C -17.721 -24.178 -32.796 1.00 . A A . 56 ASN C 1 1
11 19963 1 1 56 ASN CA C -17.816 -25.627 -33.280 1.00 . A A . 56 ASN CA 1 1
11 19964 1 1 56 ASN CB C -18.117 -26.512 -32.069 1.00 . A A . 56 ASN CB 1 1
11 19965 1 1 56 ASN CG C -19.519 -26.235 -31.523 1.00 . A A . 56 ASN CG 1 1
11 19966 1 1 56 ASN H H -16.076 -26.758 -33.459 1.00 . A A . 56 ASN H 1 1
11 19967 1 1 56 ASN HA H -18.574 -25.760 -34.052 1.00 . A A . 56 ASN HA 1 1
11 19968 1 1 56 ASN HB3 H -17.377 -26.332 -31.289 1.00 . A A . 56 ASN HB3 1 1
11 19969 1 1 56 ASN HD21 H -18.854 -26.757 -29.683 1.00 . A A . 56 ASN HD21 1 1
11 19970 1 1 56 ASN HD22 H -20.521 -26.292 -29.764 1.00 . A A . 56 ASN HD22 1 1
11 19971 1 1 56 ASN N N -16.562 -26.007 -33.907 1.00 . A A . 56 ASN N 1 1
11 19972 1 1 56 ASN ND2 N -19.642 -26.445 -30.215 1.00 . A A . 56 ASN ND2 1 1
11 19973 1 1 56 ASN O O -18.491 -23.323 -33.230 1.00 . A A . 56 ASN O 1 1
11 19974 1 1 56 ASN OD1 O -20.430 -25.855 -32.241 1.00 . A A . 56 ASN OD1 1 1
11 19975 1 1 57 GLU C C -16.422 -21.595 -32.483 1.00 . A A . 57 GLU C 1 1
11 19976 1 1 57 GLU CA C -16.563 -22.619 -31.355 1.00 . A A . 57 GLU CA 1 1
11 19977 1 1 57 GLU CB C -15.344 -22.589 -30.432 1.00 . A A . 57 GLU CB 1 1
11 19978 1 1 57 GLU CD C -14.597 -22.028 -28.089 1.00 . A A . 57 GLU CD 1 1
11 19979 1 1 57 GLU CG C -15.768 -22.478 -28.966 1.00 . A A . 57 GLU CG 1 1
11 19980 1 1 57 GLU H H -16.147 -24.650 -31.555 1.00 . A A . 57 GLU H 1 1
11 19981 1 1 57 GLU HA H -17.458 -22.404 -30.771 1.00 . A A . 57 GLU HA 1 1
11 19982 1 1 57 GLU HB3 H -14.705 -21.745 -30.694 1.00 . A A . 57 GLU HB3 1 1
11 19983 1 1 57 GLU HG3 H -16.139 -23.441 -28.617 1.00 . A A . 57 GLU HG3 1 1
11 19984 1 1 57 GLU N N -16.769 -23.949 -31.903 1.00 . A A . 57 GLU N 1 1
11 19985 1 1 57 GLU O O -16.792 -20.433 -32.323 1.00 . A A . 57 GLU O 1 1
11 19986 1 1 57 GLU OE1 O -14.374 -20.800 -28.027 1.00 . A A . 57 GLU OE1 1 1
11 19987 1 1 57 GLU OE2 O -13.953 -22.923 -27.500 1.00 . A A . 57 GLU OE2 1 1
11 19988 1 1 58 PHE C C -17.020 -20.908 -35.449 1.00 . A A . 58 PHE C 1 1
11 19989 1 1 58 PHE CA C -15.689 -21.205 -34.756 1.00 . A A . 58 PHE CA 1 1
11 19990 1 1 58 PHE CB C -14.779 -21.959 -35.727 1.00 . A A . 58 PHE CB 1 1
11 19991 1 1 58 PHE CD1 C -14.264 -20.089 -37.309 1.00 . A A . 58 PHE CD1 1 1
11 19992 1 1 58 PHE CD2 C -15.149 -22.082 -38.200 1.00 . A A . 58 PHE CD2 1 1
11 19993 1 1 58 PHE CE1 C -14.217 -19.527 -38.613 1.00 . A A . 58 PHE CE1 1 1
11 19994 1 1 58 PHE CE2 C -15.103 -21.520 -39.503 1.00 . A A . 58 PHE CE2 1 1
11 19995 1 1 58 PHE CG C -14.729 -21.354 -37.131 1.00 . A A . 58 PHE CG 1 1
11 19996 1 1 58 PHE CZ C -14.638 -20.255 -39.682 1.00 . A A . 58 PHE CZ 1 1
11 19997 1 1 58 PHE H H -15.585 -23.011 -33.723 1.00 . A A . 58 PHE H 1 1
11 19998 1 1 58 PHE HA H -15.254 -20.273 -34.395 1.00 . A A . 58 PHE HA 1 1
11 19999 1 1 58 PHE HB3 H -15.119 -22.992 -35.798 1.00 . A A . 58 PHE HB3 1 1
11 20000 1 1 58 PHE HD1 H -13.926 -19.506 -36.453 1.00 . A A . 58 PHE HD1 1 1
11 20001 1 1 58 PHE HD2 H -15.523 -23.096 -38.056 1.00 . A A . 58 PHE HD2 1 1
11 20002 1 1 58 PHE HE1 H -13.844 -18.513 -38.757 1.00 . A A . 58 PHE HE1 1 1
11 20003 1 1 58 PHE HE2 H -15.441 -22.103 -40.360 1.00 . A A . 58 PHE HE2 1 1
11 20004 1 1 58 PHE HZ H -14.602 -19.823 -40.683 1.00 . A A . 58 PHE HZ 1 1
11 20005 1 1 58 PHE N N -15.885 -22.064 -33.601 1.00 . A A . 58 PHE N 1 1
11 20006 1 1 58 PHE O O -17.242 -19.796 -35.925 1.00 . A A . 58 PHE O 1 1
11 20007 1 1 59 ALA C C -19.995 -20.741 -35.351 1.00 . A A . 59 ALA C 1 1
11 20008 1 1 59 ALA CA C -19.175 -21.784 -36.113 1.00 . A A . 59 ALA CA 1 1
11 20009 1 1 59 ALA CB C -19.866 -23.149 -36.159 1.00 . A A . 59 ALA CB 1 1
11 20010 1 1 59 ALA H H -17.684 -22.825 -35.095 1.00 . A A . 59 ALA H 1 1
11 20011 1 1 59 ALA HA H -19.017 -21.436 -37.133 1.00 . A A . 59 ALA HA 1 1
11 20012 1 1 59 ALA HB1 H -19.492 -23.717 -37.010 1.00 . A A . 59 ALA HB1 1 1
11 20013 1 1 59 ALA HB2 H -19.658 -23.693 -35.238 1.00 . A A . 59 ALA HB2 1 1
11 20014 1 1 59 ALA HB3 H -20.942 -23.008 -36.261 1.00 . A A . 59 ALA HB3 1 1
11 20015 1 1 59 ALA N N -17.872 -21.922 -35.484 1.00 . A A . 59 ALA N 1 1
11 20016 1 1 59 ALA O O -20.604 -19.863 -35.958 1.00 . A A . 59 ALA O 1 1
11 20017 1 1 60 LYS C C -20.009 -18.596 -33.176 1.00 . A A . 60 LYS C 1 1
11 20018 1 1 60 LYS CA C -20.718 -19.952 -33.182 1.00 . A A . 60 LYS CA 1 1
11 20019 1 1 60 LYS CB C -20.913 -20.551 -31.788 1.00 . A A . 60 LYS CB 1 1
11 20020 1 1 60 LYS CD C -22.272 -19.393 -30.007 1.00 . A A . 60 LYS CD 1 1
11 20021 1 1 60 LYS CE C -22.680 -20.192 -28.766 1.00 . A A . 60 LYS CE 1 1
11 20022 1 1 60 LYS CG C -22.322 -20.265 -31.261 1.00 . A A . 60 LYS CG 1 1
11 20023 1 1 60 LYS H H -19.484 -21.590 -33.546 1.00 . A A . 60 LYS H 1 1
11 20024 1 1 60 LYS HA H -21.708 -19.822 -33.619 1.00 . A A . 60 LYS HA 1 1
11 20025 1 1 60 LYS HB3 H -20.174 -20.135 -31.103 1.00 . A A . 60 LYS HB3 1 1
11 20026 1 1 60 LYS HD3 H -22.937 -18.537 -30.127 1.00 . A A . 60 LYS HD3 1 1
11 20027 1 1 60 LYS HE3 H -23.317 -21.027 -29.057 1.00 . A A . 60 LYS HE3 1 1
11 20028 1 1 60 LYS HG3 H -22.827 -21.205 -31.036 1.00 . A A . 60 LYS HG3 1 1
11 20029 1 1 60 LYS HZ1 H -21.612 -21.661 -27.830 1.00 . A A . 60 LYS HZ1 1 1
11 20030 1 1 60 LYS HZ2 H -20.680 -20.599 -28.648 1.00 . A A . 60 LYS HZ2 1 1
11 20031 1 1 60 LYS HZ3 H -21.344 -20.170 -27.220 1.00 . A A . 60 LYS HZ3 1 1
11 20032 1 1 60 LYS N N -19.982 -20.873 -34.032 1.00 . A A . 60 LYS N 1 1
11 20033 1 1 60 LYS NZ N -21.482 -20.697 -28.059 1.00 . A A . 60 LYS NZ 1 1
11 20034 1 1 60 LYS O O -20.660 -17.552 -33.222 1.00 . A A . 60 LYS O 1 1
11 20035 1 1 61 PHE C C -18.175 -16.578 -34.331 1.00 . A A . 61 PHE C 1 1
11 20036 1 1 61 PHE CA C -17.884 -17.443 -33.102 1.00 . A A . 61 PHE CA 1 1
11 20037 1 1 61 PHE CB C -16.418 -17.878 -33.134 1.00 . A A . 61 PHE CB 1 1
11 20038 1 1 61 PHE CD1 C -15.170 -16.549 -34.852 1.00 . A A . 61 PHE CD1 1 1
11 20039 1 1 61 PHE CD2 C -14.862 -15.995 -32.583 1.00 . A A . 61 PHE CD2 1 1
11 20040 1 1 61 PHE CE1 C -14.270 -15.517 -35.225 1.00 . A A . 61 PHE CE1 1 1
11 20041 1 1 61 PHE CE2 C -13.963 -14.963 -32.957 1.00 . A A . 61 PHE CE2 1 1
11 20042 1 1 61 PHE CG C -15.448 -16.766 -33.537 1.00 . A A . 61 PHE CG 1 1
11 20043 1 1 61 PHE CZ C -13.684 -14.746 -34.271 1.00 . A A . 61 PHE CZ 1 1
11 20044 1 1 61 PHE H H -18.166 -19.507 -33.078 1.00 . A A . 61 PHE H 1 1
11 20045 1 1 61 PHE HA H -18.148 -16.890 -32.201 1.00 . A A . 61 PHE HA 1 1
11 20046 1 1 61 PHE HB3 H -16.312 -18.710 -33.832 1.00 . A A . 61 PHE HB3 1 1
11 20047 1 1 61 PHE HD1 H -15.639 -17.167 -35.617 1.00 . A A . 61 PHE HD1 1 1
11 20048 1 1 61 PHE HD2 H -15.085 -16.169 -31.530 1.00 . A A . 61 PHE HD2 1 1
11 20049 1 1 61 PHE HE1 H -14.047 -15.342 -36.278 1.00 . A A . 61 PHE HE1 1 1
11 20050 1 1 61 PHE HE2 H -13.494 -14.345 -32.191 1.00 . A A . 61 PHE HE2 1 1
11 20051 1 1 61 PHE HZ H -12.993 -13.953 -34.557 1.00 . A A . 61 PHE HZ 1 1
11 20052 1 1 61 PHE N N -18.687 -18.654 -33.116 1.00 . A A . 61 PHE N 1 1
11 20053 1 1 61 PHE O O -18.354 -15.367 -34.213 1.00 . A A . 61 PHE O 1 1
11 20054 1 1 62 TYR C C -19.661 -15.579 -36.582 1.00 . A A . 62 TYR C 1 1
11 20055 1 1 62 TYR CA C -18.480 -16.542 -36.729 1.00 . A A . 62 TYR CA 1 1
11 20056 1 1 62 TYR CB C -18.845 -17.626 -37.744 1.00 . A A . 62 TYR CB 1 1
11 20057 1 1 62 TYR CD1 C -16.772 -17.489 -39.173 1.00 . A A . 62 TYR CD1 1 1
11 20058 1 1 62 TYR CD2 C -18.900 -17.311 -40.245 1.00 . A A . 62 TYR CD2 1 1
11 20059 1 1 62 TYR CE1 C -16.117 -17.341 -40.448 1.00 . A A . 62 TYR CE1 1 1
11 20060 1 1 62 TYR CE2 C -18.247 -17.165 -41.520 1.00 . A A . 62 TYR CE2 1 1
11 20061 1 1 62 TYR CG C -18.150 -17.471 -39.098 1.00 . A A . 62 TYR CG 1 1
11 20062 1 1 62 TYR CZ C -16.887 -17.187 -41.558 1.00 . A A . 62 TYR CZ 1 1
11 20063 1 1 62 TYR H H -18.068 -18.220 -35.567 1.00 . A A . 62 TYR H 1 1
11 20064 1 1 62 TYR HA H -17.589 -15.973 -36.995 1.00 . A A . 62 TYR HA 1 1
11 20065 1 1 62 TYR HB3 H -19.924 -17.617 -37.899 1.00 . A A . 62 TYR HB3 1 1
11 20066 1 1 62 TYR HD1 H -16.179 -17.614 -38.267 1.00 . A A . 62 TYR HD1 1 1
11 20067 1 1 62 TYR HD2 H -19.989 -17.297 -40.187 1.00 . A A . 62 TYR HD2 1 1
11 20068 1 1 62 TYR HE1 H -15.030 -17.354 -40.521 1.00 . A A . 62 TYR HE1 1 1
11 20069 1 1 62 TYR HE2 H -18.828 -17.039 -42.434 1.00 . A A . 62 TYR HE2 1 1
11 20070 1 1 62 TYR HH H -16.418 -16.126 -43.118 1.00 . A A . 62 TYR HH 1 1
11 20071 1 1 62 TYR N N -18.214 -17.235 -35.481 1.00 . A A . 62 TYR N 1 1
11 20072 1 1 62 TYR O O -19.667 -14.503 -37.177 1.00 . A A . 62 TYR O 1 1
11 20073 1 1 62 TYR OH O -16.270 -17.049 -42.762 1.00 . A A . 62 TYR OH 1 1
11 20074 1 1 63 GLY C C -21.451 -13.879 -34.856 1.00 . A A . 63 GLY C 1 1
11 20075 1 1 63 GLY CA C -21.814 -15.192 -35.552 1.00 . A A . 63 GLY CA 1 1
11 20076 1 1 63 GLY H H -20.618 -16.880 -35.306 1.00 . A A . 63 GLY H 1 1
11 20077 1 1 63 GLY HA2 H -22.308 -14.981 -36.500 1.00 . A A . 63 GLY HA2 1 1
11 20078 1 1 63 GLY HA3 H -22.525 -15.748 -34.940 1.00 . A A . 63 GLY HA3 1 1
11 20079 1 1 63 GLY N N -20.631 -16.002 -35.786 1.00 . A A . 63 GLY N 1 1
11 20080 1 1 63 GLY O O -21.597 -12.804 -35.436 1.00 . A A . 63 GLY O 1 1
11 20081 1 1 64 SER C C -19.317 -12.236 -33.409 1.00 . A A . 64 SER C 1 1
11 20082 1 1 64 SER CA C -20.600 -12.846 -32.842 1.00 . A A . 64 SER CA 1 1
11 20083 1 1 64 SER CB C -20.409 -13.211 -31.369 1.00 . A A . 64 SER CB 1 1
11 20084 1 1 64 SER H H -20.870 -14.888 -33.159 1.00 . A A . 64 SER H 1 1
11 20085 1 1 64 SER HA H -21.431 -12.146 -32.937 1.00 . A A . 64 SER HA 1 1
11 20086 1 1 64 SER HB3 H -19.718 -12.506 -30.907 1.00 . A A . 64 SER HB3 1 1
11 20087 1 1 64 SER HG H -21.764 -12.326 -30.192 1.00 . A A . 64 SER HG 1 1
11 20088 1 1 64 SER N N -20.985 -14.010 -33.623 1.00 . A A . 64 SER N 1 1
11 20089 1 1 64 SER O O -18.308 -12.141 -32.710 1.00 . A A . 64 SER O 1 1
11 20090 1 1 64 SER OG O -21.640 -13.205 -30.652 1.00 . A A . 64 SER OG 1 1
11 20091 1 1 65 ILE C C -18.206 -9.746 -35.022 1.00 . A A . 65 ILE C 1 1
11 20092 1 1 65 ILE CA C -18.252 -11.242 -35.339 1.00 . A A . 65 ILE CA 1 1
11 20093 1 1 65 ILE CB C -18.285 -11.553 -36.837 1.00 . A A . 65 ILE CB 1 1
11 20094 1 1 65 ILE CD1 C -16.788 -11.859 -38.844 1.00 . A A . 65 ILE CD1 1 1
11 20095 1 1 65 ILE CG1 C -16.981 -11.125 -37.515 1.00 . A A . 65 ILE CG1 1 1
11 20096 1 1 65 ILE CG2 C -19.511 -10.921 -37.502 1.00 . A A . 65 ILE CG2 1 1
11 20097 1 1 65 ILE H H -20.218 -11.921 -35.232 1.00 . A A . 65 ILE H 1 1
11 20098 1 1 65 ILE HA H -17.355 -11.708 -34.933 1.00 . A A . 65 ILE HA 1 1
11 20099 1 1 65 ILE HB H -18.373 -12.632 -36.960 1.00 . A A . 65 ILE HB 1 1
11 20100 1 1 65 ILE HD11 H -16.112 -12.702 -38.698 1.00 . A A . 65 ILE HD11 1 1
11 20101 1 1 65 ILE HD12 H -17.750 -12.223 -39.201 1.00 . A A . 65 ILE HD12 1 1
11 20102 1 1 65 ILE HD13 H -16.362 -11.174 -39.578 1.00 . A A . 65 ILE HD13 1 1
11 20103 1 1 65 ILE HG13 H -16.140 -11.332 -36.855 1.00 . A A . 65 ILE HG13 1 1
11 20104 1 1 65 ILE HG21 H -20.392 -11.524 -37.284 1.00 . A A . 65 ILE HG21 1 1
11 20105 1 1 65 ILE HG22 H -19.654 -9.912 -37.114 1.00 . A A . 65 ILE HG22 1 1
11 20106 1 1 65 ILE HG23 H -19.357 -10.878 -38.580 1.00 . A A . 65 ILE HG23 1 1
11 20107 1 1 65 ILE N N -19.395 -11.839 -34.670 1.00 . A A . 65 ILE N 1 1
11 20108 1 1 65 ILE O O -17.220 -9.075 -35.322 1.00 . A A . 65 ILE O 1 1
11 20109 1 1 66 GLN C C -19.228 -7.691 -32.548 1.00 . A A . 66 GLN C 1 1
11 20110 1 1 66 GLN CA C -19.380 -7.863 -34.060 1.00 . A A . 66 GLN CA 1 1
11 20111 1 1 66 GLN CB C -20.699 -7.260 -34.551 1.00 . A A . 66 GLN CB 1 1
11 20112 1 1 66 GLN CD C -21.674 -5.015 -33.945 1.00 . A A . 66 GLN CD 1 1
11 20113 1 1 66 GLN CG C -20.578 -5.744 -34.722 1.00 . A A . 66 GLN CG 1 1
11 20114 1 1 66 GLN H H -20.083 -9.820 -34.181 1.00 . A A . 66 GLN H 1 1
11 20115 1 1 66 GLN HA H -18.552 -7.375 -34.574 1.00 . A A . 66 GLN HA 1 1
11 20116 1 1 66 GLN HB3 H -21.493 -7.486 -33.839 1.00 . A A . 66 GLN HB3 1 1
11 20117 1 1 66 GLN HE21 H -22.824 -5.064 -35.611 1.00 . A A . 66 GLN HE21 1 1
11 20118 1 1 66 GLN HE22 H -23.547 -4.300 -34.235 1.00 . A A . 66 GLN HE22 1 1
11 20119 1 1 66 GLN HG3 H -20.644 -5.488 -35.780 1.00 . A A . 66 GLN HG3 1 1
11 20120 1 1 66 GLN N N -19.286 -9.268 -34.421 1.00 . A A . 66 GLN N 1 1
11 20121 1 1 66 GLN NE2 N -22.772 -4.773 -34.656 1.00 . A A . 66 GLN NE2 1 1
11 20122 1 1 66 GLN O O -19.696 -8.526 -31.775 1.00 . A A . 66 GLN O 1 1
11 20123 1 1 66 GLN OE1 O -21.534 -4.692 -32.776 1.00 . A A . 66 GLN OE1 1 1
11 20124 1 1 67 GLY C C -18.888 -4.928 -30.400 1.00 . A A . 67 GLY C 1 1
11 20125 1 1 67 GLY CA C -18.351 -6.314 -30.765 1.00 . A A . 67 GLY CA 1 1
11 20126 1 1 67 GLY H H -18.194 -5.931 -32.807 1.00 . A A . 67 GLY H 1 1
11 20127 1 1 67 GLY HA2 H -18.841 -7.069 -30.152 1.00 . A A . 67 GLY HA2 1 1
11 20128 1 1 67 GLY HA3 H -17.285 -6.364 -30.541 1.00 . A A . 67 GLY HA3 1 1
11 20129 1 1 67 GLY N N -18.572 -6.605 -32.171 1.00 . A A . 67 GLY N 1 1
11 20130 1 1 67 GLY O O -20.082 -4.665 -30.539 1.00 . A A . 67 GLY O 1 1
11 20131 1 1 68 GLN C C -17.298 -1.729 -30.053 1.00 . A A . 68 GLN C 1 1
11 20132 1 1 68 GLN CA C -18.349 -2.726 -29.559 1.00 . A A . 68 GLN CA 1 1
11 20133 1 1 68 GLN CB C -18.537 -2.619 -28.045 1.00 . A A . 68 GLN CB 1 1
11 20134 1 1 68 GLN CD C -17.146 -4.238 -26.701 1.00 . A A . 68 GLN CD 1 1
11 20135 1 1 68 GLN CG C -17.211 -2.835 -27.311 1.00 . A A . 68 GLN CG 1 1
11 20136 1 1 68 GLN H H -17.012 -4.299 -29.834 1.00 . A A . 68 GLN H 1 1
11 20137 1 1 68 GLN HA H -19.302 -2.533 -30.052 1.00 . A A . 68 GLN HA 1 1
11 20138 1 1 68 GLN HB3 H -19.266 -3.356 -27.711 1.00 . A A . 68 GLN HB3 1 1
11 20139 1 1 68 GLN HE21 H -15.907 -4.783 -28.207 1.00 . A A . 68 GLN HE21 1 1
11 20140 1 1 68 GLN HE22 H -16.270 -6.027 -27.060 1.00 . A A . 68 GLN HE22 1 1
11 20141 1 1 68 GLN HG3 H -17.101 -2.088 -26.525 1.00 . A A . 68 GLN HG3 1 1
11 20142 1 1 68 GLN N N -17.981 -4.077 -29.944 1.00 . A A . 68 GLN N 1 1
11 20143 1 1 68 GLN NE2 N -16.377 -5.086 -27.379 1.00 . A A . 68 GLN NE2 1 1
11 20144 1 1 68 GLN O O -16.250 -2.126 -30.560 1.00 . A A . 68 GLN O 1 1
11 20145 1 1 68 GLN OE1 O -17.753 -4.529 -25.684 1.00 . A A . 68 GLN OE1 1 1
11 20146 1 1 69 ASP C C -16.467 1.557 -29.140 1.00 . A A . 69 ASP C 1 1
11 20147 1 1 69 ASP CA C -16.712 0.604 -30.311 1.00 . A A . 69 ASP CA 1 1
11 20148 1 1 69 ASP CB C -17.311 1.412 -31.463 1.00 . A A . 69 ASP CB 1 1
11 20149 1 1 69 ASP CG C -16.890 0.955 -32.861 1.00 . A A . 69 ASP CG 1 1
11 20150 1 1 69 ASP H H -18.469 -0.138 -29.475 1.00 . A A . 69 ASP H 1 1
11 20151 1 1 69 ASP HA H -15.803 0.093 -30.630 1.00 . A A . 69 ASP HA 1 1
11 20152 1 1 69 ASP HB3 H -17.029 2.457 -31.339 1.00 . A A . 69 ASP HB3 1 1
11 20153 1 1 69 ASP N N -17.615 -0.453 -29.888 1.00 . A A . 69 ASP N 1 1
11 20154 1 1 69 ASP O O -17.273 1.628 -28.214 1.00 . A A . 69 ASP O 1 1
11 20155 1 1 69 ASP OD1 O -15.695 1.134 -33.182 1.00 . A A . 69 ASP OD1 1 1
11 20156 1 1 69 ASP OD2 O -17.774 0.437 -33.579 1.00 . A A . 69 ASP OD2 1 1
11 20157 1 1 70 LEU C C -15.652 4.565 -28.473 1.00 . A A . 70 LEU C 1 1
11 20158 1 1 70 LEU CA C -14.992 3.217 -28.181 1.00 . A A . 70 LEU CA 1 1
11 20159 1 1 70 LEU CB C -13.470 3.297 -28.033 1.00 . A A . 70 LEU CB 1 1
11 20160 1 1 70 LEU CD1 C -11.473 1.910 -27.363 1.00 . A A . 70 LEU CD1 1 1
11 20161 1 1 70 LEU CD2 C -12.815 3.149 -25.602 1.00 . A A . 70 LEU CD2 1 1
11 20162 1 1 70 LEU CG C -12.855 2.415 -26.944 1.00 . A A . 70 LEU CG 1 1
11 20163 1 1 70 LEU H H -14.703 2.206 -29.979 1.00 . A A . 70 LEU H 1 1
11 20164 1 1 70 LEU HA H -15.387 2.834 -27.240 1.00 . A A . 70 LEU HA 1 1
11 20165 1 1 70 LEU HB3 H -13.199 4.333 -27.830 1.00 . A A . 70 LEU HB3 1 1
11 20166 1 1 70 LEU HD11 H -11.397 1.920 -28.451 1.00 . A A . 70 LEU HD11 1 1
11 20167 1 1 70 LEU HD12 H -10.706 2.559 -26.939 1.00 . A A . 70 LEU HD12 1 1
11 20168 1 1 70 LEU HD13 H -11.332 0.893 -26.998 1.00 . A A . 70 LEU HD13 1 1
11 20169 1 1 70 LEU HD21 H -13.731 3.727 -25.476 1.00 . A A . 70 LEU HD21 1 1
11 20170 1 1 70 LEU HD22 H -12.728 2.424 -24.793 1.00 . A A . 70 LEU HD22 1 1
11 20171 1 1 70 LEU HD23 H -11.956 3.821 -25.581 1.00 . A A . 70 LEU HD23 1 1
11 20172 1 1 70 LEU HG H -13.492 1.540 -26.813 1.00 . A A . 70 LEU HG 1 1
11 20173 1 1 70 LEU N N -15.352 2.269 -29.222 1.00 . A A . 70 LEU N 1 1
11 20174 1 1 70 LEU O O -15.160 5.337 -29.293 1.00 . A A . 70 LEU O 1 1
11 20175 1 1 71 SER C C -16.666 7.223 -27.435 1.00 . A A . 71 SER C 1 1
11 20176 1 1 71 SER CA C -17.493 6.048 -27.961 1.00 . A A . 71 SER CA 1 1
11 20177 1 1 71 SER CB C -18.847 5.993 -27.251 1.00 . A A . 71 SER CB 1 1
11 20178 1 1 71 SER H H -17.153 4.173 -27.120 1.00 . A A . 71 SER H 1 1
11 20179 1 1 71 SER HA H -17.649 6.142 -29.035 1.00 . A A . 71 SER HA 1 1
11 20180 1 1 71 SER HB3 H -19.021 6.933 -26.728 1.00 . A A . 71 SER HB3 1 1
11 20181 1 1 71 SER HG H -19.661 6.059 -29.079 1.00 . A A . 71 SER HG 1 1
11 20182 1 1 71 SER N N -16.759 4.806 -27.785 1.00 . A A . 71 SER N 1 1
11 20183 1 1 71 SER O O -16.542 8.248 -28.104 1.00 . A A . 71 SER O 1 1
11 20184 1 1 71 SER OG O -19.917 5.752 -28.162 1.00 . A A . 71 SER OG 1 1
11 20185 1 1 72 ASP C C -14.336 8.636 -26.649 1.00 . A A . 72 ASP C 1 1
11 20186 1 1 72 ASP CA C -15.312 8.067 -25.617 1.00 . A A . 72 ASP CA 1 1
11 20187 1 1 72 ASP CB C -14.494 7.498 -24.457 1.00 . A A . 72 ASP CB 1 1
11 20188 1 1 72 ASP CG C -14.411 8.397 -23.221 1.00 . A A . 72 ASP CG 1 1
11 20189 1 1 72 ASP H H -16.228 6.199 -25.704 1.00 . A A . 72 ASP H 1 1
11 20190 1 1 72 ASP HA H -16.022 8.813 -25.259 1.00 . A A . 72 ASP HA 1 1
11 20191 1 1 72 ASP HB3 H -13.482 7.298 -24.808 1.00 . A A . 72 ASP HB3 1 1
11 20192 1 1 72 ASP N N -16.123 7.036 -26.241 1.00 . A A . 72 ASP N 1 1
11 20193 1 1 72 ASP O O -13.955 9.804 -26.571 1.00 . A A . 72 ASP O 1 1
11 20194 1 1 72 ASP OD1 O -15.246 9.325 -23.138 1.00 . A A . 72 ASP OD1 1 1
11 20195 1 1 72 ASP OD2 O -13.517 8.137 -22.388 1.00 . A A . 72 ASP OD2 1 1
11 20196 1 1 73 ASP C C -13.663 9.316 -29.460 1.00 . A A . 73 ASP C 1 1
11 20197 1 1 73 ASP CA C -13.034 8.188 -28.639 1.00 . A A . 73 ASP CA 1 1
11 20198 1 1 73 ASP CB C -12.733 7.025 -29.585 1.00 . A A . 73 ASP CB 1 1
11 20199 1 1 73 ASP CG C -11.303 6.987 -30.126 1.00 . A A . 73 ASP CG 1 1
11 20200 1 1 73 ASP H H -14.273 6.837 -27.648 1.00 . A A . 73 ASP H 1 1
11 20201 1 1 73 ASP HA H -12.131 8.505 -28.117 1.00 . A A . 73 ASP HA 1 1
11 20202 1 1 73 ASP HB3 H -13.423 7.073 -30.427 1.00 . A A . 73 ASP HB3 1 1
11 20203 1 1 73 ASP N N -13.959 7.785 -27.592 1.00 . A A . 73 ASP N 1 1
11 20204 1 1 73 ASP O O -13.001 10.306 -29.768 1.00 . A A . 73 ASP O 1 1
11 20205 1 1 73 ASP OD1 O -10.420 7.543 -29.438 1.00 . A A . 73 ASP OD1 1 1
11 20206 1 1 73 ASP OD2 O -11.124 6.402 -31.216 1.00 . A A . 73 ASP OD2 1 1
11 20207 1 1 74 LYS C C -15.974 11.324 -29.688 1.00 . A A . 74 LYS C 1 1
11 20208 1 1 74 LYS CA C -15.655 10.117 -30.572 1.00 . A A . 74 LYS CA 1 1
11 20209 1 1 74 LYS CB C -16.889 9.488 -31.222 1.00 . A A . 74 LYS CB 1 1
11 20210 1 1 74 LYS CD C -19.340 9.714 -30.673 1.00 . A A . 74 LYS CD 1 1
11 20211 1 1 74 LYS CE C -20.465 8.797 -30.188 1.00 . A A . 74 LYS CE 1 1
11 20212 1 1 74 LYS CG C -17.978 9.217 -30.182 1.00 . A A . 74 LYS CG 1 1
11 20213 1 1 74 LYS H H -15.462 8.319 -29.537 1.00 . A A . 74 LYS H 1 1
11 20214 1 1 74 LYS HA H -14.997 10.443 -31.378 1.00 . A A . 74 LYS HA 1 1
11 20215 1 1 74 LYS HB3 H -16.610 8.556 -31.714 1.00 . A A . 74 LYS HB3 1 1
11 20216 1 1 74 LYS HD3 H -19.344 9.757 -31.761 1.00 . A A . 74 LYS HD3 1 1
11 20217 1 1 74 LYS HE3 H -21.189 9.374 -29.612 1.00 . A A . 74 LYS HE3 1 1
11 20218 1 1 74 LYS HG3 H -17.723 9.711 -29.245 1.00 . A A . 74 LYS HG3 1 1
11 20219 1 1 74 LYS HZ1 H -22.129 8.250 -31.241 1.00 . A A . 74 LYS HZ1 1 1
11 20220 1 1 74 LYS HZ2 H -20.840 8.586 -32.185 1.00 . A A . 74 LYS HZ2 1 1
11 20221 1 1 74 LYS HZ3 H -20.901 7.179 -31.357 1.00 . A A . 74 LYS HZ3 1 1
11 20222 1 1 74 LYS N N -14.931 9.128 -29.792 1.00 . A A . 74 LYS N 1 1
11 20223 1 1 74 LYS NZ N -21.138 8.150 -31.336 1.00 . A A . 74 LYS NZ 1 1
11 20224 1 1 74 LYS O O -16.081 12.447 -30.179 1.00 . A A . 74 LYS O 1 1
11 20225 1 1 75 ILE C C -15.267 13.107 -27.409 1.00 . A A . 75 ILE C 1 1
11 20226 1 1 75 ILE CA C -16.420 12.102 -27.441 1.00 . A A . 75 ILE CA 1 1
11 20227 1 1 75 ILE CB C -16.751 11.501 -26.074 1.00 . A A . 75 ILE CB 1 1
11 20228 1 1 75 ILE CD1 C -18.287 9.962 -24.796 1.00 . A A . 75 ILE CD1 1 1
11 20229 1 1 75 ILE CG1 C -17.961 10.568 -26.163 1.00 . A A . 75 ILE CG1 1 1
11 20230 1 1 75 ILE CG2 C -16.948 12.598 -25.026 1.00 . A A . 75 ILE CG2 1 1
11 20231 1 1 75 ILE H H -16.027 10.137 -28.008 1.00 . A A . 75 ILE H 1 1
11 20232 1 1 75 ILE HA H -17.315 12.615 -27.793 1.00 . A A . 75 ILE HA 1 1
11 20233 1 1 75 ILE HB H -15.902 10.897 -25.752 1.00 . A A . 75 ILE HB 1 1
11 20234 1 1 75 ILE HD11 H -17.450 10.124 -24.118 1.00 . A A . 75 ILE HD11 1 1
11 20235 1 1 75 ILE HD12 H -19.180 10.439 -24.392 1.00 . A A . 75 ILE HD12 1 1
11 20236 1 1 75 ILE HD13 H -18.464 8.892 -24.906 1.00 . A A . 75 ILE HD13 1 1
11 20237 1 1 75 ILE HG13 H -17.758 9.772 -26.879 1.00 . A A . 75 ILE HG13 1 1
11 20238 1 1 75 ILE HG21 H -17.883 12.427 -24.493 1.00 . A A . 75 ILE HG21 1 1
11 20239 1 1 75 ILE HG22 H -16.119 12.579 -24.319 1.00 . A A . 75 ILE HG22 1 1
11 20240 1 1 75 ILE HG23 H -16.984 13.570 -25.520 1.00 . A A . 75 ILE HG23 1 1
11 20241 1 1 75 ILE N N -16.116 11.052 -28.399 1.00 . A A . 75 ILE N 1 1
11 20242 1 1 75 ILE O O -15.492 14.316 -27.423 1.00 . A A . 75 ILE O 1 1
11 20243 1 1 76 GLY C C -12.838 14.365 -28.522 1.00 . A A . 76 GLY C 1 1
11 20244 1 1 76 GLY CA C -12.868 13.404 -27.332 1.00 . A A . 76 GLY CA 1 1
11 20245 1 1 76 GLY H H -13.882 11.584 -27.356 1.00 . A A . 76 GLY H 1 1
11 20246 1 1 76 GLY HA2 H -12.843 13.970 -26.401 1.00 . A A . 76 GLY HA2 1 1
11 20247 1 1 76 GLY HA3 H -11.977 12.775 -27.346 1.00 . A A . 76 GLY HA3 1 1
11 20248 1 1 76 GLY N N -14.056 12.569 -27.366 1.00 . A A . 76 GLY N 1 1
11 20249 1 1 76 GLY O O -12.757 15.580 -28.341 1.00 . A A . 76 GLY O 1 1
11 20250 1 1 77 LEU C C -14.025 15.599 -30.887 1.00 . A A . 77 LEU C 1 1
11 20251 1 1 77 LEU CA C -12.887 14.577 -30.931 1.00 . A A . 77 LEU CA 1 1
11 20252 1 1 77 LEU CB C -12.925 13.667 -32.160 1.00 . A A . 77 LEU CB 1 1
11 20253 1 1 77 LEU CD1 C -10.493 13.002 -32.140 1.00 . A A . 77 LEU CD1 1 1
11 20254 1 1 77 LEU CD2 C -11.852 12.806 -34.273 1.00 . A A . 77 LEU CD2 1 1
11 20255 1 1 77 LEU CG C -11.634 13.587 -32.976 1.00 . A A . 77 LEU CG 1 1
11 20256 1 1 77 LEU H H -12.972 12.797 -29.849 1.00 . A A . 77 LEU H 1 1
11 20257 1 1 77 LEU HA H -11.940 15.114 -30.957 1.00 . A A . 77 LEU HA 1 1
11 20258 1 1 77 LEU HB3 H -13.726 14.009 -32.816 1.00 . A A . 77 LEU HB3 1 1
11 20259 1 1 77 LEU HD11 H -10.175 13.734 -31.396 1.00 . A A . 77 LEU HD11 1 1
11 20260 1 1 77 LEU HD12 H -10.837 12.098 -31.637 1.00 . A A . 77 LEU HD12 1 1
11 20261 1 1 77 LEU HD13 H -9.653 12.759 -32.791 1.00 . A A . 77 LEU HD13 1 1
11 20262 1 1 77 LEU HD21 H -12.826 12.319 -34.245 1.00 . A A . 77 LEU HD21 1 1
11 20263 1 1 77 LEU HD22 H -11.812 13.491 -35.120 1.00 . A A . 77 LEU HD22 1 1
11 20264 1 1 77 LEU HD23 H -11.072 12.052 -34.379 1.00 . A A . 77 LEU HD23 1 1
11 20265 1 1 77 LEU HG H -11.342 14.600 -33.254 1.00 . A A . 77 LEU HG 1 1
11 20266 1 1 77 LEU N N -12.906 13.786 -29.712 1.00 . A A . 77 LEU N 1 1
11 20267 1 1 77 LEU O O -13.786 16.802 -30.977 1.00 . A A . 77 LEU O 1 1
11 20268 1 1 78 LYS C C -16.103 17.166 -29.836 1.00 . A A . 78 LYS C 1 1
11 20269 1 1 78 LYS CA C -16.412 15.936 -30.693 1.00 . A A . 78 LYS CA 1 1
11 20270 1 1 78 LYS CB C -17.628 15.142 -30.212 1.00 . A A . 78 LYS CB 1 1
11 20271 1 1 78 LYS CD C -20.144 15.053 -30.365 1.00 . A A . 78 LYS CD 1 1
11 20272 1 1 78 LYS CE C -21.271 15.660 -31.203 1.00 . A A . 78 LYS CE 1 1
11 20273 1 1 78 LYS CG C -18.912 15.960 -30.364 1.00 . A A . 78 LYS CG 1 1
11 20274 1 1 78 LYS H H -15.423 14.103 -30.677 1.00 . A A . 78 LYS H 1 1
11 20275 1 1 78 LYS HA H -16.625 16.267 -31.709 1.00 . A A . 78 LYS HA 1 1
11 20276 1 1 78 LYS HB3 H -17.493 14.861 -29.168 1.00 . A A . 78 LYS HB3 1 1
11 20277 1 1 78 LYS HD3 H -20.488 14.898 -29.343 1.00 . A A . 78 LYS HD3 1 1
11 20278 1 1 78 LYS HE3 H -20.880 15.993 -32.164 1.00 . A A . 78 LYS HE3 1 1
11 20279 1 1 78 LYS HG3 H -18.876 16.532 -31.292 1.00 . A A . 78 LYS HG3 1 1
11 20280 1 1 78 LYS HZ1 H -22.559 14.608 -32.392 1.00 . A A . 78 LYS HZ1 1 1
11 20281 1 1 78 LYS HZ2 H -22.052 13.775 -31.082 1.00 . A A . 78 LYS HZ2 1 1
11 20282 1 1 78 LYS HZ3 H -23.168 14.955 -30.916 1.00 . A A . 78 LYS HZ3 1 1
11 20283 1 1 78 LYS N N -15.237 15.083 -30.749 1.00 . A A . 78 LYS N 1 1
11 20284 1 1 78 LYS NZ N -22.350 14.669 -31.416 1.00 . A A . 78 LYS NZ 1 1
11 20285 1 1 78 LYS O O -16.188 18.296 -30.314 1.00 . A A . 78 LYS O 1 1
11 20286 1 1 79 VAL C C -14.503 18.980 -28.350 1.00 . A A . 79 VAL C 1 1
11 20287 1 1 79 VAL CA C -15.428 17.975 -27.659 1.00 . A A . 79 VAL CA 1 1
11 20288 1 1 79 VAL CB C -14.829 17.395 -26.377 1.00 . A A . 79 VAL CB 1 1
11 20289 1 1 79 VAL CG1 C -14.243 18.501 -25.496 1.00 . A A . 79 VAL CG1 1 1
11 20290 1 1 79 VAL CG2 C -15.868 16.576 -25.608 1.00 . A A . 79 VAL CG2 1 1
11 20291 1 1 79 VAL H H -15.683 15.982 -28.206 1.00 . A A . 79 VAL H 1 1
11 20292 1 1 79 VAL HA H -16.360 18.478 -27.400 1.00 . A A . 79 VAL HA 1 1
11 20293 1 1 79 VAL HB H -14.017 16.725 -26.660 1.00 . A A . 79 VAL HB 1 1
11 20294 1 1 79 VAL HG11 H -13.241 18.752 -25.848 1.00 . A A . 79 VAL HG11 1 1
11 20295 1 1 79 VAL HG12 H -14.878 19.384 -25.551 1.00 . A A . 79 VAL HG12 1 1
11 20296 1 1 79 VAL HG13 H -14.189 18.154 -24.465 1.00 . A A . 79 VAL HG13 1 1
11 20297 1 1 79 VAL HG21 H -16.683 16.302 -26.279 1.00 . A A . 79 VAL HG21 1 1
11 20298 1 1 79 VAL HG22 H -15.401 15.674 -25.215 1.00 . A A . 79 VAL HG22 1 1
11 20299 1 1 79 VAL HG23 H -16.261 17.171 -24.784 1.00 . A A . 79 VAL HG23 1 1
11 20300 1 1 79 VAL N N -15.750 16.904 -28.586 1.00 . A A . 79 VAL N 1 1
11 20301 1 1 79 VAL O O -14.820 20.166 -28.432 1.00 . A A . 79 VAL O 1 1
11 20302 1 1 80 LEU C C -13.123 20.180 -30.541 1.00 . A A . 80 LEU C 1 1
11 20303 1 1 80 LEU CA C -12.405 19.307 -29.509 1.00 . A A . 80 LEU CA 1 1
11 20304 1 1 80 LEU CB C -11.283 18.452 -30.101 1.00 . A A . 80 LEU CB 1 1
11 20305 1 1 80 LEU CD1 C -9.274 17.427 -28.972 1.00 . A A . 80 LEU CD1 1 1
11 20306 1 1 80 LEU CD2 C -8.979 19.345 -30.607 1.00 . A A . 80 LEU CD2 1 1
11 20307 1 1 80 LEU CG C -9.880 18.710 -29.546 1.00 . A A . 80 LEU CG 1 1
11 20308 1 1 80 LEU H H -13.128 17.504 -28.757 1.00 . A A . 80 LEU H 1 1
11 20309 1 1 80 LEU HA H -11.954 19.958 -28.759 1.00 . A A . 80 LEU HA 1 1
11 20310 1 1 80 LEU HB3 H -11.261 18.612 -31.179 1.00 . A A . 80 LEU HB3 1 1
11 20311 1 1 80 LEU HD11 H -8.719 16.907 -29.753 1.00 . A A . 80 LEU HD11 1 1
11 20312 1 1 80 LEU HD12 H -8.601 17.679 -28.153 1.00 . A A . 80 LEU HD12 1 1
11 20313 1 1 80 LEU HD13 H -10.071 16.783 -28.601 1.00 . A A . 80 LEU HD13 1 1
11 20314 1 1 80 LEU HD21 H -7.935 19.173 -30.348 1.00 . A A . 80 LEU HD21 1 1
11 20315 1 1 80 LEU HD22 H -9.190 18.896 -31.578 1.00 . A A . 80 LEU HD22 1 1
11 20316 1 1 80 LEU HD23 H -9.171 20.417 -30.652 1.00 . A A . 80 LEU HD23 1 1
11 20317 1 1 80 LEU HG H -9.963 19.421 -28.726 1.00 . A A . 80 LEU HG 1 1
11 20318 1 1 80 LEU N N -13.378 18.469 -28.828 1.00 . A A . 80 LEU N 1 1
11 20319 1 1 80 LEU O O -12.925 21.393 -30.578 1.00 . A A . 80 LEU O 1 1
11 20320 1 1 81 TYR C C -15.583 21.312 -31.770 1.00 . A A . 81 TYR C 1 1
11 20321 1 1 81 TYR CA C -14.691 20.229 -32.382 1.00 . A A . 81 TYR CA 1 1
11 20322 1 1 81 TYR CB C -15.575 19.175 -33.052 1.00 . A A . 81 TYR CB 1 1
11 20323 1 1 81 TYR CD1 C -15.106 19.617 -35.489 1.00 . A A . 81 TYR CD1 1 1
11 20324 1 1 81 TYR CD2 C -17.357 19.822 -34.714 1.00 . A A . 81 TYR CD2 1 1
11 20325 1 1 81 TYR CE1 C -15.531 19.971 -36.819 1.00 . A A . 81 TYR CE1 1 1
11 20326 1 1 81 TYR CE2 C -17.783 20.176 -36.043 1.00 . A A . 81 TYR CE2 1 1
11 20327 1 1 81 TYR CG C -16.027 19.550 -34.465 1.00 . A A . 81 TYR CG 1 1
11 20328 1 1 81 TYR CZ C -16.849 20.232 -37.030 1.00 . A A . 81 TYR CZ 1 1
11 20329 1 1 81 TYR H H -14.099 18.541 -31.315 1.00 . A A . 81 TYR H 1 1
11 20330 1 1 81 TYR HA H -13.975 20.697 -33.057 1.00 . A A . 81 TYR HA 1 1
11 20331 1 1 81 TYR HB3 H -16.455 19.007 -32.432 1.00 . A A . 81 TYR HB3 1 1
11 20332 1 1 81 TYR HD1 H -14.055 19.403 -35.293 1.00 . A A . 81 TYR HD1 1 1
11 20333 1 1 81 TYR HD2 H -18.085 19.769 -33.904 1.00 . A A . 81 TYR HD2 1 1
11 20334 1 1 81 TYR HE1 H -14.814 20.026 -37.638 1.00 . A A . 81 TYR HE1 1 1
11 20335 1 1 81 TYR HE2 H -18.830 20.392 -36.254 1.00 . A A . 81 TYR HE2 1 1
11 20336 1 1 81 TYR HH H -17.213 19.763 -38.882 1.00 . A A . 81 TYR HH 1 1
11 20337 1 1 81 TYR N N -13.943 19.527 -31.352 1.00 . A A . 81 TYR N 1 1
11 20338 1 1 81 TYR O O -15.800 22.358 -32.378 1.00 . A A . 81 TYR O 1 1
11 20339 1 1 81 TYR OH O -17.251 20.565 -38.286 1.00 . A A . 81 TYR OH 1 1
11 20340 1 1 82 LYS C C -16.121 23.175 -29.444 1.00 . A A . 82 LYS C 1 1
11 20341 1 1 82 LYS CA C -16.939 21.956 -29.875 1.00 . A A . 82 LYS CA 1 1
11 20342 1 1 82 LYS CB C -17.658 21.259 -28.717 1.00 . A A . 82 LYS CB 1 1
11 20343 1 1 82 LYS CD C -17.340 22.999 -26.921 1.00 . A A . 82 LYS CD 1 1
11 20344 1 1 82 LYS CE C -17.917 23.251 -25.525 1.00 . A A . 82 LYS CE 1 1
11 20345 1 1 82 LYS CG C -18.353 22.276 -27.810 1.00 . A A . 82 LYS CG 1 1
11 20346 1 1 82 LYS H H -15.894 20.166 -30.087 1.00 . A A . 82 LYS H 1 1
11 20347 1 1 82 LYS HA H -17.705 22.284 -30.578 1.00 . A A . 82 LYS HA 1 1
11 20348 1 1 82 LYS HB3 H -16.941 20.678 -28.136 1.00 . A A . 82 LYS HB3 1 1
11 20349 1 1 82 LYS HD3 H -17.060 23.948 -27.378 1.00 . A A . 82 LYS HD3 1 1
11 20350 1 1 82 LYS HE3 H -17.785 22.364 -24.906 1.00 . A A . 82 LYS HE3 1 1
11 20351 1 1 82 LYS HG3 H -19.092 21.769 -27.189 1.00 . A A . 82 LYS HG3 1 1
11 20352 1 1 82 LYS HZ1 H -17.861 25.202 -24.921 1.00 . A A . 82 LYS HZ1 1 1
11 20353 1 1 82 LYS HZ2 H -17.037 24.191 -23.939 1.00 . A A . 82 LYS HZ2 1 1
11 20354 1 1 82 LYS HZ3 H -16.407 24.620 -25.383 1.00 . A A . 82 LYS HZ3 1 1
11 20355 1 1 82 LYS N N -16.075 21.021 -30.575 1.00 . A A . 82 LYS N 1 1
11 20356 1 1 82 LYS NZ N -17.252 24.410 -24.891 1.00 . A A . 82 LYS NZ 1 1
11 20357 1 1 82 LYS O O -16.599 24.306 -29.520 1.00 . A A . 82 LYS O 1 1
11 20358 1 1 83 LEU C C -13.643 24.845 -29.754 1.00 . A A . 83 LEU C 1 1
11 20359 1 1 83 LEU CA C -14.013 23.964 -28.559 1.00 . A A . 83 LEU CA 1 1
11 20360 1 1 83 LEU CB C -12.803 23.379 -27.828 1.00 . A A . 83 LEU CB 1 1
11 20361 1 1 83 LEU CD1 C -11.960 23.519 -25.455 1.00 . A A . 83 LEU CD1 1 1
11 20362 1 1 83 LEU CD2 C -10.856 24.886 -27.284 1.00 . A A . 83 LEU CD2 1 1
11 20363 1 1 83 LEU CG C -12.161 24.277 -26.768 1.00 . A A . 83 LEU CG 1 1
11 20364 1 1 83 LEU H H -14.522 21.981 -28.941 1.00 . A A . 83 LEU H 1 1
11 20365 1 1 83 LEU HA H -14.562 24.572 -27.839 1.00 . A A . 83 LEU HA 1 1
11 20366 1 1 83 LEU HB3 H -12.045 23.124 -28.568 1.00 . A A . 83 LEU HB3 1 1
11 20367 1 1 83 LEU HD11 H -11.705 22.481 -25.670 1.00 . A A . 83 LEU HD11 1 1
11 20368 1 1 83 LEU HD12 H -11.151 23.981 -24.889 1.00 . A A . 83 LEU HD12 1 1
11 20369 1 1 83 LEU HD13 H -12.880 23.554 -24.871 1.00 . A A . 83 LEU HD13 1 1
11 20370 1 1 83 LEU HD21 H -10.090 24.813 -26.512 1.00 . A A . 83 LEU HD21 1 1
11 20371 1 1 83 LEU HD22 H -10.528 24.344 -28.172 1.00 . A A . 83 LEU HD22 1 1
11 20372 1 1 83 LEU HD23 H -11.018 25.934 -27.536 1.00 . A A . 83 LEU HD23 1 1
11 20373 1 1 83 LEU HG H -12.842 25.103 -26.562 1.00 . A A . 83 LEU HG 1 1
11 20374 1 1 83 LEU N N -14.903 22.904 -29.001 1.00 . A A . 83 LEU N 1 1
11 20375 1 1 83 LEU O O -13.799 26.064 -29.703 1.00 . A A . 83 LEU O 1 1
11 20376 1 1 84 MET C C -13.838 25.908 -32.426 1.00 . A A . 84 MET C 1 1
11 20377 1 1 84 MET CA C -12.765 24.901 -32.007 1.00 . A A . 84 MET CA 1 1
11 20378 1 1 84 MET CB C -12.539 23.896 -33.139 1.00 . A A . 84 MET CB 1 1
11 20379 1 1 84 MET CE C -11.400 26.992 -35.195 1.00 . A A . 84 MET CE 1 1
11 20380 1 1 84 MET CG C -11.571 24.456 -34.183 1.00 . A A . 84 MET CG 1 1
11 20381 1 1 84 MET H H -13.036 23.201 -30.834 1.00 . A A . 84 MET H 1 1
11 20382 1 1 84 MET HA H -11.845 25.425 -31.751 1.00 . A A . 84 MET HA 1 1
11 20383 1 1 84 MET HB3 H -13.490 23.655 -33.612 1.00 . A A . 84 MET HB3 1 1
11 20384 1 1 84 MET HE1 H -10.728 27.019 -36.052 1.00 . A A . 84 MET HE1 1 1
11 20385 1 1 84 MET HE2 H -12.022 27.887 -35.191 1.00 . A A . 84 MET HE2 1 1
11 20386 1 1 84 MET HE3 H -10.815 26.953 -34.275 1.00 . A A . 84 MET HE3 1 1
11 20387 1 1 84 MET HG3 H -11.113 23.639 -34.742 1.00 . A A . 84 MET HG3 1 1
11 20388 1 1 84 MET N N -13.159 24.193 -30.802 1.00 . A A . 84 MET N 1 1
11 20389 1 1 84 MET O O -13.541 27.082 -32.644 1.00 . A A . 84 MET O 1 1
11 20390 1 1 84 MET SD S -12.441 25.545 -35.298 1.00 . A A . 84 MET SD 1 1
11 20391 1 1 85 ASP C C -16.548 27.177 -31.753 1.00 . A A . 85 ASP C 1 1
11 20392 1 1 85 ASP CA C -16.181 26.255 -32.917 1.00 . A A . 85 ASP CA 1 1
11 20393 1 1 85 ASP CB C -17.411 25.413 -33.259 1.00 . A A . 85 ASP CB 1 1
11 20394 1 1 85 ASP CG C -17.484 24.935 -34.711 1.00 . A A . 85 ASP CG 1 1
11 20395 1 1 85 ASP H H -15.295 24.457 -32.349 1.00 . A A . 85 ASP H 1 1
11 20396 1 1 85 ASP HA H -15.834 26.805 -33.792 1.00 . A A . 85 ASP HA 1 1
11 20397 1 1 85 ASP HB3 H -18.305 25.997 -33.039 1.00 . A A . 85 ASP HB3 1 1
11 20398 1 1 85 ASP N N -15.062 25.413 -32.527 1.00 . A A . 85 ASP N 1 1
11 20399 1 1 85 ASP O O -17.676 27.145 -31.262 1.00 . A A . 85 ASP O 1 1
11 20400 1 1 85 ASP OD1 O -18.046 25.693 -35.530 1.00 . A A . 85 ASP OD1 1 1
11 20401 1 1 85 ASP OD2 O -16.977 23.822 -34.968 1.00 . A A . 85 ASP OD2 1 1
11 20402 1 1 86 VAL C C -16.456 30.176 -30.779 1.00 . A A . 86 VAL C 1 1
11 20403 1 1 86 VAL CA C -15.782 28.909 -30.249 1.00 . A A . 86 VAL CA 1 1
11 20404 1 1 86 VAL CB C -14.454 29.190 -29.543 1.00 . A A . 86 VAL CB 1 1
11 20405 1 1 86 VAL CG1 C -13.515 29.998 -30.441 1.00 . A A . 86 VAL CG1 1 1
11 20406 1 1 86 VAL CG2 C -14.682 29.902 -28.208 1.00 . A A . 86 VAL CG2 1 1
11 20407 1 1 86 VAL H H -14.661 28.000 -31.750 1.00 . A A . 86 VAL H 1 1
11 20408 1 1 86 VAL HA H -16.450 28.431 -29.532 1.00 . A A . 86 VAL HA 1 1
11 20409 1 1 86 VAL HB H -13.976 28.233 -29.334 1.00 . A A . 86 VAL HB 1 1
11 20410 1 1 86 VAL HG11 H -13.639 29.678 -31.476 1.00 . A A . 86 VAL HG11 1 1
11 20411 1 1 86 VAL HG12 H -13.756 31.058 -30.358 1.00 . A A . 86 VAL HG12 1 1
11 20412 1 1 86 VAL HG13 H -12.484 29.834 -30.131 1.00 . A A . 86 VAL HG13 1 1
11 20413 1 1 86 VAL HG21 H -15.691 30.314 -28.183 1.00 . A A . 86 VAL HG21 1 1
11 20414 1 1 86 VAL HG22 H -14.561 29.190 -27.392 1.00 . A A . 86 VAL HG22 1 1
11 20415 1 1 86 VAL HG23 H -13.957 30.709 -28.098 1.00 . A A . 86 VAL HG23 1 1
11 20416 1 1 86 VAL N N -15.576 27.979 -31.345 1.00 . A A . 86 VAL N 1 1
11 20417 1 1 86 VAL O O -17.056 30.932 -30.016 1.00 . A A . 86 VAL O 1 1
11 20418 1 1 87 ASP C C -18.450 31.392 -32.721 1.00 . A A . 87 ASP C 1 1
11 20419 1 1 87 ASP CA C -16.926 31.531 -32.727 1.00 . A A . 87 ASP CA 1 1
11 20420 1 1 87 ASP CB C -16.468 31.649 -34.182 1.00 . A A . 87 ASP CB 1 1
11 20421 1 1 87 ASP CG C -16.537 30.350 -34.989 1.00 . A A . 87 ASP CG 1 1
11 20422 1 1 87 ASP H H -15.846 29.750 -32.699 1.00 . A A . 87 ASP H 1 1
11 20423 1 1 87 ASP HA H -16.584 32.385 -32.144 1.00 . A A . 87 ASP HA 1 1
11 20424 1 1 87 ASP HB3 H -15.440 32.012 -34.195 1.00 . A A . 87 ASP HB3 1 1
11 20425 1 1 87 ASP N N -16.336 30.369 -32.085 1.00 . A A . 87 ASP N 1 1
11 20426 1 1 87 ASP O O -19.159 32.319 -32.332 1.00 . A A . 87 ASP O 1 1
11 20427 1 1 87 ASP OD1 O -15.716 29.455 -34.695 1.00 . A A . 87 ASP OD1 1 1
11 20428 1 1 87 ASP OD2 O -17.409 30.283 -35.881 1.00 . A A . 87 ASP OD2 1 1
11 20429 1 1 88 GLY C C -20.816 29.821 -34.654 1.00 . A A . 88 GLY C 1 1
11 20430 1 1 88 GLY CA C -20.334 29.956 -33.208 1.00 . A A . 88 GLY CA 1 1
11 20431 1 1 88 GLY H H -18.324 29.481 -33.473 1.00 . A A . 88 GLY H 1 1
11 20432 1 1 88 GLY HA2 H -20.553 29.040 -32.661 1.00 . A A . 88 GLY HA2 1 1
11 20433 1 1 88 GLY HA3 H -20.879 30.761 -32.714 1.00 . A A . 88 GLY HA3 1 1
11 20434 1 1 88 GLY N N -18.908 30.229 -33.158 1.00 . A A . 88 GLY N 1 1
11 20435 1 1 88 GLY O O -21.588 30.650 -35.135 1.00 . A A . 88 GLY O 1 1
11 20436 1 1 89 ASP C C -21.478 27.194 -36.770 1.00 . A A . 89 ASP C 1 1
11 20437 1 1 89 ASP CA C -20.713 28.517 -36.688 1.00 . A A . 89 ASP CA 1 1
11 20438 1 1 89 ASP CB C -19.476 28.403 -37.580 1.00 . A A . 89 ASP CB 1 1
11 20439 1 1 89 ASP CG C -19.644 28.963 -38.994 1.00 . A A . 89 ASP CG 1 1
11 20440 1 1 89 ASP H H -19.713 28.102 -34.908 1.00 . A A . 89 ASP H 1 1
11 20441 1 1 89 ASP HA H -21.324 29.370 -36.982 1.00 . A A . 89 ASP HA 1 1
11 20442 1 1 89 ASP HB3 H -19.194 27.353 -37.653 1.00 . A A . 89 ASP HB3 1 1
11 20443 1 1 89 ASP N N -20.341 28.771 -35.307 1.00 . A A . 89 ASP N 1 1
11 20444 1 1 89 ASP O O -22.570 27.137 -37.333 1.00 . A A . 89 ASP O 1 1
11 20445 1 1 89 ASP OD1 O -19.611 30.206 -39.120 1.00 . A A . 89 ASP OD1 1 1
11 20446 1 1 89 ASP OD2 O -19.804 28.135 -39.917 1.00 . A A . 89 ASP OD2 1 1
11 20447 1 1 90 GLY C C -20.838 23.940 -37.252 1.00 . A A . 90 GLY C 1 1
11 20448 1 1 90 GLY CA C -21.486 24.843 -36.200 1.00 . A A . 90 GLY CA 1 1
11 20449 1 1 90 GLY H H -19.986 26.216 -35.742 1.00 . A A . 90 GLY H 1 1
11 20450 1 1 90 GLY HA2 H -21.383 24.390 -35.214 1.00 . A A . 90 GLY HA2 1 1
11 20451 1 1 90 GLY HA3 H -22.553 24.933 -36.400 1.00 . A A . 90 GLY HA3 1 1
11 20452 1 1 90 GLY N N -20.875 26.161 -36.199 1.00 . A A . 90 GLY N 1 1
11 20453 1 1 90 GLY O O -20.863 22.717 -37.126 1.00 . A A . 90 GLY O 1 1
11 20454 1 1 91 LYS C C -18.150 24.261 -39.411 1.00 . A A . 91 LYS C 1 1
11 20455 1 1 91 LYS CA C -19.621 23.848 -39.341 1.00 . A A . 91 LYS CA 1 1
11 20456 1 1 91 LYS CB C -20.378 24.041 -40.657 1.00 . A A . 91 LYS CB 1 1
11 20457 1 1 91 LYS CD C -22.775 24.572 -41.233 1.00 . A A . 91 LYS CD 1 1
11 20458 1 1 91 LYS CE C -23.802 25.155 -40.259 1.00 . A A . 91 LYS CE 1 1
11 20459 1 1 91 LYS CG C -21.836 23.597 -40.521 1.00 . A A . 91 LYS CG 1 1
11 20460 1 1 91 LYS H H -20.259 25.574 -38.363 1.00 . A A . 91 LYS H 1 1
11 20461 1 1 91 LYS HA H -19.671 22.789 -39.092 1.00 . A A . 91 LYS HA 1 1
11 20462 1 1 91 LYS HB3 H -19.892 23.468 -41.447 1.00 . A A . 91 LYS HB3 1 1
11 20463 1 1 91 LYS HD3 H -23.289 24.060 -42.046 1.00 . A A . 91 LYS HD3 1 1
11 20464 1 1 91 LYS HE3 H -23.310 25.842 -39.571 1.00 . A A . 91 LYS HE3 1 1
11 20465 1 1 91 LYS HG3 H -22.104 23.533 -39.466 1.00 . A A . 91 LYS HG3 1 1
11 20466 1 1 91 LYS HZ1 H -25.555 26.201 -40.351 1.00 . A A . 91 LYS HZ1 1 1
11 20467 1 1 91 LYS HZ2 H -24.476 26.636 -41.497 1.00 . A A . 91 LYS HZ2 1 1
11 20468 1 1 91 LYS HZ3 H -25.303 25.236 -41.643 1.00 . A A . 91 LYS HZ3 1 1
11 20469 1 1 91 LYS N N -20.274 24.578 -38.267 1.00 . A A . 91 LYS N 1 1
11 20470 1 1 91 LYS NZ N -24.870 25.864 -40.998 1.00 . A A . 91 LYS NZ 1 1
11 20471 1 1 91 LYS O O -17.756 25.272 -38.831 1.00 . A A . 91 LYS O 1 1
11 20472 1 1 92 LEU C C -15.579 23.616 -41.759 1.00 . A A . 92 LEU C 1 1
11 20473 1 1 92 LEU CA C -15.958 23.726 -40.281 1.00 . A A . 92 LEU CA 1 1
11 20474 1 1 92 LEU CB C -15.137 22.816 -39.366 1.00 . A A . 92 LEU CB 1 1
11 20475 1 1 92 LEU CD1 C -15.034 24.161 -37.236 1.00 . A A . 92 LEU CD1 1 1
11 20476 1 1 92 LEU CD2 C -13.154 22.564 -37.828 1.00 . A A . 92 LEU CD2 1 1
11 20477 1 1 92 LEU CG C -14.222 23.521 -38.362 1.00 . A A . 92 LEU CG 1 1
11 20478 1 1 92 LEU H H -17.705 22.638 -40.596 1.00 . A A . 92 LEU H 1 1
11 20479 1 1 92 LEU HA H -15.782 24.753 -39.956 1.00 . A A . 92 LEU HA 1 1
11 20480 1 1 92 LEU HB3 H -14.525 22.163 -39.989 1.00 . A A . 92 LEU HB3 1 1
11 20481 1 1 92 LEU HD11 H -15.006 23.517 -36.357 1.00 . A A . 92 LEU HD11 1 1
11 20482 1 1 92 LEU HD12 H -14.608 25.133 -36.988 1.00 . A A . 92 LEU HD12 1 1
11 20483 1 1 92 LEU HD13 H -16.067 24.289 -37.560 1.00 . A A . 92 LEU HD13 1 1
11 20484 1 1 92 LEU HD21 H -13.531 22.061 -36.937 1.00 . A A . 92 LEU HD21 1 1
11 20485 1 1 92 LEU HD22 H -12.915 21.823 -38.590 1.00 . A A . 92 LEU HD22 1 1
11 20486 1 1 92 LEU HD23 H -12.256 23.127 -37.574 1.00 . A A . 92 LEU HD23 1 1
11 20487 1 1 92 LEU HG H -13.701 24.326 -38.882 1.00 . A A . 92 LEU HG 1 1
11 20488 1 1 92 LEU N N -17.377 23.457 -40.127 1.00 . A A . 92 LEU N 1 1
11 20489 1 1 92 LEU O O -16.392 23.198 -42.582 1.00 . A A . 92 LEU O 1 1
11 20490 1 1 93 THR C C -12.403 23.440 -43.440 1.00 . A A . 93 THR C 1 1
11 20491 1 1 93 THR CA C -13.848 23.944 -43.416 1.00 . A A . 93 THR CA 1 1
11 20492 1 1 93 THR CB C -14.017 25.334 -44.034 1.00 . A A . 93 THR CB 1 1
11 20493 1 1 93 THR CG2 C -15.343 25.989 -43.645 1.00 . A A . 93 THR CG2 1 1
11 20494 1 1 93 THR H H -13.689 24.334 -41.376 1.00 . A A . 93 THR H 1 1
11 20495 1 1 93 THR HA H -14.447 23.223 -43.973 1.00 . A A . 93 THR HA 1 1
11 20496 1 1 93 THR HB H -13.905 25.294 -45.118 1.00 . A A . 93 THR HB 1 1
11 20497 1 1 93 THR HG1 H -13.168 26.091 -42.388 1.00 . A A . 93 THR HG1 1 1
11 20498 1 1 93 THR HG21 H -15.447 26.939 -44.171 1.00 . A A . 93 THR HG21 1 1
11 20499 1 1 93 THR HG22 H -16.168 25.331 -43.918 1.00 . A A . 93 THR HG22 1 1
11 20500 1 1 93 THR HG23 H -15.360 26.167 -42.570 1.00 . A A . 93 THR HG23 1 1
11 20501 1 1 93 THR N N -14.344 23.997 -42.051 1.00 . A A . 93 THR N 1 1
11 20502 1 1 93 THR O O -11.766 23.321 -42.394 1.00 . A A . 93 THR O 1 1
11 20503 1 1 93 THR OG1 O -13.032 26.127 -43.378 1.00 . A A . 93 THR OG1 1 1
11 20504 1 1 94 LYS C C -9.584 23.785 -44.464 1.00 . A A . 94 LYS C 1 1
11 20505 1 1 94 LYS CA C -10.571 22.670 -44.818 1.00 . A A . 94 LYS CA 1 1
11 20506 1 1 94 LYS CB C -10.381 22.104 -46.226 1.00 . A A . 94 LYS CB 1 1
11 20507 1 1 94 LYS CD C -9.518 23.187 -48.335 1.00 . A A . 94 LYS CD 1 1
11 20508 1 1 94 LYS CE C -9.886 24.085 -49.518 1.00 . A A . 94 LYS CE 1 1
11 20509 1 1 94 LYS CG C -10.634 23.178 -47.286 1.00 . A A . 94 LYS CG 1 1
11 20510 1 1 94 LYS H H -12.453 23.259 -45.490 1.00 . A A . 94 LYS H 1 1
11 20511 1 1 94 LYS HA H -10.428 21.847 -44.117 1.00 . A A . 94 LYS HA 1 1
11 20512 1 1 94 LYS HB3 H -11.062 21.268 -46.381 1.00 . A A . 94 LYS HB3 1 1
11 20513 1 1 94 LYS HD3 H -9.338 22.171 -48.687 1.00 . A A . 94 LYS HD3 1 1
11 20514 1 1 94 LYS HE3 H -9.106 24.832 -49.670 1.00 . A A . 94 LYS HE3 1 1
11 20515 1 1 94 LYS HG3 H -10.698 24.157 -46.811 1.00 . A A . 94 LYS HG3 1 1
11 20516 1 1 94 LYS HZ1 H -9.456 23.638 -51.466 1.00 . A A . 94 LYS HZ1 1 1
11 20517 1 1 94 LYS HZ2 H -9.814 22.328 -50.559 1.00 . A A . 94 LYS HZ2 1 1
11 20518 1 1 94 LYS HZ3 H -11.006 23.330 -51.051 1.00 . A A . 94 LYS HZ3 1 1
11 20519 1 1 94 LYS N N -11.928 23.159 -44.644 1.00 . A A . 94 LYS N 1 1
11 20520 1 1 94 LYS NZ N -10.054 23.280 -50.748 1.00 . A A . 94 LYS NZ 1 1
11 20521 1 1 94 LYS O O -8.473 23.514 -44.010 1.00 . A A . 94 LYS O 1 1
11 20522 1 1 95 GLU C C -9.117 26.404 -42.885 1.00 . A A . 95 GLU C 1 1
11 20523 1 1 95 GLU CA C -9.194 26.171 -44.395 1.00 . A A . 95 GLU CA 1 1
11 20524 1 1 95 GLU CB C -9.715 27.415 -45.117 1.00 . A A . 95 GLU CB 1 1
11 20525 1 1 95 GLU CD C -7.671 28.664 -45.907 1.00 . A A . 95 GLU CD 1 1
11 20526 1 1 95 GLU CG C -8.798 28.615 -44.873 1.00 . A A . 95 GLU CG 1 1
11 20527 1 1 95 GLU H H -10.930 25.226 -45.055 1.00 . A A . 95 GLU H 1 1
11 20528 1 1 95 GLU HA H -8.206 25.921 -44.781 1.00 . A A . 95 GLU HA 1 1
11 20529 1 1 95 GLU HB3 H -10.722 27.646 -44.770 1.00 . A A . 95 GLU HB3 1 1
11 20530 1 1 95 GLU HG3 H -8.374 28.556 -43.871 1.00 . A A . 95 GLU HG3 1 1
11 20531 1 1 95 GLU N N -10.025 25.014 -44.685 1.00 . A A . 95 GLU N 1 1
11 20532 1 1 95 GLU O O -8.028 26.527 -42.327 1.00 . A A . 95 GLU O 1 1
11 20533 1 1 95 GLU OE1 O -7.939 29.180 -47.013 1.00 . A A . 95 GLU OE1 1 1
11 20534 1 1 95 GLU OE2 O -6.568 28.184 -45.568 1.00 . A A . 95 GLU OE2 1 1
11 20535 1 1 96 GLU C C -9.527 25.635 -40.091 1.00 . A A . 96 GLU C 1 1
11 20536 1 1 96 GLU CA C -10.367 26.676 -40.833 1.00 . A A . 96 GLU CA 1 1
11 20537 1 1 96 GLU CB C -11.820 26.651 -40.353 1.00 . A A . 96 GLU CB 1 1
11 20538 1 1 96 GLU CD C -13.388 27.221 -38.462 1.00 . A A . 96 GLU CD 1 1
11 20539 1 1 96 GLU CG C -11.925 27.104 -38.896 1.00 . A A . 96 GLU CG 1 1
11 20540 1 1 96 GLU H H -11.169 26.359 -42.728 1.00 . A A . 96 GLU H 1 1
11 20541 1 1 96 GLU HA H -9.954 27.671 -40.667 1.00 . A A . 96 GLU HA 1 1
11 20542 1 1 96 GLU HB3 H -12.222 25.643 -40.454 1.00 . A A . 96 GLU HB3 1 1
11 20543 1 1 96 GLU HG3 H -11.427 28.066 -38.774 1.00 . A A . 96 GLU HG3 1 1
11 20544 1 1 96 GLU N N -10.288 26.459 -42.267 1.00 . A A . 96 GLU N 1 1
11 20545 1 1 96 GLU O O -8.775 25.973 -39.178 1.00 . A A . 96 GLU O 1 1
11 20546 1 1 96 GLU OE1 O -14.224 26.544 -39.098 1.00 . A A . 96 GLU OE1 1 1
11 20547 1 1 96 GLU OE2 O -13.635 27.984 -37.504 1.00 . A A . 96 GLU OE2 1 1
11 20548 1 1 97 VAL C C -7.467 23.414 -40.262 1.00 . A A . 97 VAL C 1 1
11 20549 1 1 97 VAL CA C -8.948 23.294 -39.897 1.00 . A A . 97 VAL CA 1 1
11 20550 1 1 97 VAL CB C -9.560 21.954 -40.313 1.00 . A A . 97 VAL CB 1 1
11 20551 1 1 97 VAL CG1 C -8.847 21.384 -41.541 1.00 . A A . 97 VAL CG1 1 1
11 20552 1 1 97 VAL CG2 C -9.537 20.958 -39.153 1.00 . A A . 97 VAL CG2 1 1
11 20553 1 1 97 VAL H H -10.297 24.121 -41.253 1.00 . A A . 97 VAL H 1 1
11 20554 1 1 97 VAL HA H -9.053 23.392 -38.817 1.00 . A A . 97 VAL HA 1 1
11 20555 1 1 97 VAL HB H -10.601 22.131 -40.583 1.00 . A A . 97 VAL HB 1 1
11 20556 1 1 97 VAL HG11 H -8.984 22.057 -42.386 1.00 . A A . 97 VAL HG11 1 1
11 20557 1 1 97 VAL HG12 H -7.783 21.280 -41.328 1.00 . A A . 97 VAL HG12 1 1
11 20558 1 1 97 VAL HG13 H -9.265 20.407 -41.782 1.00 . A A . 97 VAL HG13 1 1
11 20559 1 1 97 VAL HG21 H -8.585 20.426 -39.150 1.00 . A A . 97 VAL HG21 1 1
11 20560 1 1 97 VAL HG22 H -9.656 21.494 -38.211 1.00 . A A . 97 VAL HG22 1 1
11 20561 1 1 97 VAL HG23 H -10.352 20.244 -39.271 1.00 . A A . 97 VAL HG23 1 1
11 20562 1 1 97 VAL N N -9.683 24.387 -40.510 1.00 . A A . 97 VAL N 1 1
11 20563 1 1 97 VAL O O -6.598 23.231 -39.411 1.00 . A A . 97 VAL O 1 1
11 20564 1 1 98 THR C C -5.081 24.839 -41.129 1.00 . A A . 98 THR C 1 1
11 20565 1 1 98 THR CA C -5.863 23.867 -42.015 1.00 . A A . 98 THR CA 1 1
11 20566 1 1 98 THR CB C -5.930 24.299 -43.481 1.00 . A A . 98 THR CB 1 1
11 20567 1 1 98 THR CG2 C -4.603 24.871 -43.983 1.00 . A A . 98 THR CG2 1 1
11 20568 1 1 98 THR H H -7.937 23.869 -42.214 1.00 . A A . 98 THR H 1 1
11 20569 1 1 98 THR HA H -5.366 22.899 -41.942 1.00 . A A . 98 THR HA 1 1
11 20570 1 1 98 THR HB H -6.744 25.005 -43.642 1.00 . A A . 98 THR HB 1 1
11 20571 1 1 98 THR HG1 H -6.201 23.262 -45.171 1.00 . A A . 98 THR HG1 1 1
11 20572 1 1 98 THR HG21 H -4.303 24.351 -44.893 1.00 . A A . 98 THR HG21 1 1
11 20573 1 1 98 THR HG22 H -4.723 25.934 -44.196 1.00 . A A . 98 THR HG22 1 1
11 20574 1 1 98 THR HG23 H -3.837 24.739 -43.219 1.00 . A A . 98 THR HG23 1 1
11 20575 1 1 98 THR N N -7.224 23.720 -41.527 1.00 . A A . 98 THR N 1 1
11 20576 1 1 98 THR O O -4.007 24.506 -40.632 1.00 . A A . 98 THR O 1 1
11 20577 1 1 98 THR OG1 O -6.073 23.075 -44.197 1.00 . A A . 98 THR OG1 1 1
11 20578 1 1 99 SER C C -5.018 26.616 -38.674 1.00 . A A . 99 SER C 1 1
11 20579 1 1 99 SER CA C -5.022 27.046 -40.142 1.00 . A A . 99 SER CA 1 1
11 20580 1 1 99 SER CB C -5.733 28.391 -40.299 1.00 . A A . 99 SER CB 1 1
11 20581 1 1 99 SER H H -6.526 26.286 -41.366 1.00 . A A . 99 SER H 1 1
11 20582 1 1 99 SER HA H -4.003 27.130 -40.519 1.00 . A A . 99 SER HA 1 1
11 20583 1 1 99 SER HB3 H -5.298 29.115 -39.610 1.00 . A A . 99 SER HB3 1 1
11 20584 1 1 99 SER HG H -5.225 29.799 -41.628 1.00 . A A . 99 SER HG 1 1
11 20585 1 1 99 SER N N -5.652 26.023 -40.959 1.00 . A A . 99 SER N 1 1
11 20586 1 1 99 SER O O -3.964 26.561 -38.042 1.00 . A A . 99 SER O 1 1
11 20587 1 1 99 SER OG O -5.645 28.891 -41.630 1.00 . A A . 99 SER OG 1 1
11 20588 1 1 100 PHE C C -5.227 24.945 -36.387 1.00 . A A . 100 PHE C 1 1
11 20589 1 1 100 PHE CA C -6.356 25.896 -36.792 1.00 . A A . 100 PHE CA 1 1
11 20590 1 1 100 PHE CB C -7.692 25.154 -36.692 1.00 . A A . 100 PHE CB 1 1
11 20591 1 1 100 PHE CD1 C -7.586 24.621 -34.247 1.00 . A A . 100 PHE CD1 1 1
11 20592 1 1 100 PHE CD2 C -8.033 22.860 -35.747 1.00 . A A . 100 PHE CD2 1 1
11 20593 1 1 100 PHE CE1 C -7.662 23.712 -33.159 1.00 . A A . 100 PHE CE1 1 1
11 20594 1 1 100 PHE CE2 C -8.109 21.952 -34.659 1.00 . A A . 100 PHE CE2 1 1
11 20595 1 1 100 PHE CG C -7.773 24.175 -35.519 1.00 . A A . 100 PHE CG 1 1
11 20596 1 1 100 PHE CZ C -7.921 22.397 -33.387 1.00 . A A . 100 PHE CZ 1 1
11 20597 1 1 100 PHE H H -7.062 26.367 -38.695 1.00 . A A . 100 PHE H 1 1
11 20598 1 1 100 PHE HA H -6.316 26.791 -36.172 1.00 . A A . 100 PHE HA 1 1
11 20599 1 1 100 PHE HB3 H -7.862 24.609 -37.619 1.00 . A A . 100 PHE HB3 1 1
11 20600 1 1 100 PHE HD1 H -7.377 25.675 -34.064 1.00 . A A . 100 PHE HD1 1 1
11 20601 1 1 100 PHE HD2 H -8.183 22.503 -36.766 1.00 . A A . 100 PHE HD2 1 1
11 20602 1 1 100 PHE HE1 H -7.511 24.069 -32.139 1.00 . A A . 100 PHE HE1 1 1
11 20603 1 1 100 PHE HE2 H -8.317 20.898 -34.841 1.00 . A A . 100 PHE HE2 1 1
11 20604 1 1 100 PHE HZ H -7.979 21.700 -32.551 1.00 . A A . 100 PHE HZ 1 1
11 20605 1 1 100 PHE N N -6.209 26.320 -38.174 1.00 . A A . 100 PHE N 1 1
11 20606 1 1 100 PHE O O -4.611 25.120 -35.336 1.00 . A A . 100 PHE O 1 1
11 20607 1 1 101 PHE C C -2.562 23.582 -37.237 1.00 . A A . 101 PHE C 1 1
11 20608 1 1 101 PHE CA C -3.947 22.983 -36.986 1.00 . A A . 101 PHE CA 1 1
11 20609 1 1 101 PHE CB C -4.172 21.823 -37.958 1.00 . A A . 101 PHE CB 1 1
11 20610 1 1 101 PHE CD1 C -4.547 19.990 -36.294 1.00 . A A . 101 PHE CD1 1 1
11 20611 1 1 101 PHE CD2 C -6.192 20.343 -37.943 1.00 . A A . 101 PHE CD2 1 1
11 20612 1 1 101 PHE CE1 C -5.317 18.926 -35.754 1.00 . A A . 101 PHE CE1 1 1
11 20613 1 1 101 PHE CE2 C -6.961 19.279 -37.403 1.00 . A A . 101 PHE CE2 1 1
11 20614 1 1 101 PHE CG C -5.001 20.676 -37.376 1.00 . A A . 101 PHE CG 1 1
11 20615 1 1 101 PHE CZ C -6.507 18.593 -36.321 1.00 . A A . 101 PHE CZ 1 1
11 20616 1 1 101 PHE H H -5.496 23.826 -38.094 1.00 . A A . 101 PHE H 1 1
11 20617 1 1 101 PHE HA H -4.028 22.689 -35.940 1.00 . A A . 101 PHE HA 1 1
11 20618 1 1 101 PHE HB3 H -3.204 21.434 -38.274 1.00 . A A . 101 PHE HB3 1 1
11 20619 1 1 101 PHE HD1 H -3.593 20.258 -35.840 1.00 . A A . 101 PHE HD1 1 1
11 20620 1 1 101 PHE HD2 H -6.555 20.893 -38.811 1.00 . A A . 101 PHE HD2 1 1
11 20621 1 1 101 PHE HE1 H -4.953 18.376 -34.886 1.00 . A A . 101 PHE HE1 1 1
11 20622 1 1 101 PHE HE2 H -7.915 19.011 -37.858 1.00 . A A . 101 PHE HE2 1 1
11 20623 1 1 101 PHE HZ H -7.098 17.776 -35.906 1.00 . A A . 101 PHE HZ 1 1
11 20624 1 1 101 PHE N N -4.991 23.962 -37.242 1.00 . A A . 101 PHE N 1 1
11 20625 1 1 101 PHE O O -1.615 23.297 -36.503 1.00 . A A . 101 PHE O 1 1
11 20626 1 1 102 LYS C C -0.602 25.656 -37.380 1.00 . A A . 102 LYS C 1 1
11 20627 1 1 102 LYS CA C -1.231 25.042 -38.633 1.00 . A A . 102 LYS CA 1 1
11 20628 1 1 102 LYS CB C -1.446 26.045 -39.768 1.00 . A A . 102 LYS CB 1 1
11 20629 1 1 102 LYS CD C 0.498 27.651 -39.745 1.00 . A A . 102 LYS CD 1 1
11 20630 1 1 102 LYS CE C -0.218 28.934 -40.176 1.00 . A A . 102 LYS CE 1 1
11 20631 1 1 102 LYS CG C -0.118 26.426 -40.423 1.00 . A A . 102 LYS CG 1 1
11 20632 1 1 102 LYS H H -3.259 24.627 -38.867 1.00 . A A . 102 LYS H 1 1
11 20633 1 1 102 LYS HA H -0.564 24.267 -39.010 1.00 . A A . 102 LYS HA 1 1
11 20634 1 1 102 LYS HB3 H -1.933 26.940 -39.379 1.00 . A A . 102 LYS HB3 1 1
11 20635 1 1 102 LYS HD3 H 1.557 27.719 -39.999 1.00 . A A . 102 LYS HD3 1 1
11 20636 1 1 102 LYS HE3 H -1.030 28.690 -40.860 1.00 . A A . 102 LYS HE3 1 1
11 20637 1 1 102 LYS HG3 H -0.276 26.632 -41.482 1.00 . A A . 102 LYS HG3 1 1
11 20638 1 1 102 LYS HZ1 H -1.066 28.985 -38.316 1.00 . A A . 102 LYS HZ1 1 1
11 20639 1 1 102 LYS HZ2 H -0.034 30.219 -38.597 1.00 . A A . 102 LYS HZ2 1 1
11 20640 1 1 102 LYS HZ3 H -1.520 30.226 -39.275 1.00 . A A . 102 LYS HZ3 1 1
11 20641 1 1 102 LYS N N -2.485 24.400 -38.276 1.00 . A A . 102 LYS N 1 1
11 20642 1 1 102 LYS NZ N -0.753 29.649 -38.995 1.00 . A A . 102 LYS NZ 1 1
11 20643 1 1 102 LYS O O 0.611 25.580 -37.190 1.00 . A A . 102 LYS O 1 1
11 20644 1 1 103 LYS C C -0.153 25.876 -34.537 1.00 . A A . 103 LYS C 1 1
11 20645 1 1 103 LYS CA C -0.999 26.875 -35.330 1.00 . A A . 103 LYS CA 1 1
11 20646 1 1 103 LYS CB C -2.183 27.439 -34.543 1.00 . A A . 103 LYS CB 1 1
11 20647 1 1 103 LYS CD C -3.756 29.406 -34.406 1.00 . A A . 103 LYS CD 1 1
11 20648 1 1 103 LYS CE C -3.678 30.621 -33.479 1.00 . A A . 103 LYS CE 1 1
11 20649 1 1 103 LYS CG C -2.359 28.935 -34.813 1.00 . A A . 103 LYS CG 1 1
11 20650 1 1 103 LYS H H -2.440 26.306 -36.721 1.00 . A A . 103 LYS H 1 1
11 20651 1 1 103 LYS HA H -0.365 27.719 -35.608 1.00 . A A . 103 LYS HA 1 1
11 20652 1 1 103 LYS HB3 H -2.027 27.275 -33.477 1.00 . A A . 103 LYS HB3 1 1
11 20653 1 1 103 LYS HD3 H -4.285 28.595 -33.904 1.00 . A A . 103 LYS HD3 1 1
11 20654 1 1 103 LYS HE3 H -4.627 31.154 -33.488 1.00 . A A . 103 LYS HE3 1 1
11 20655 1 1 103 LYS HG3 H -2.197 29.139 -35.873 1.00 . A A . 103 LYS HG3 1 1
11 20656 1 1 103 LYS HZ1 H -3.956 30.669 -31.455 1.00 . A A . 103 LYS HZ1 1 1
11 20657 1 1 103 LYS HZ2 H -3.476 29.212 -32.014 1.00 . A A . 103 LYS HZ2 1 1
11 20658 1 1 103 LYS HZ3 H -2.400 30.435 -31.894 1.00 . A A . 103 LYS HZ3 1 1
11 20659 1 1 103 LYS N N -1.455 26.249 -36.559 1.00 . A A . 103 LYS N 1 1
11 20660 1 1 103 LYS NZ N -3.351 30.200 -32.098 1.00 . A A . 103 LYS NZ 1 1
11 20661 1 1 103 LYS O O 0.772 26.267 -33.826 1.00 . A A . 103 LYS O 1 1
11 20662 1 1 104 HIS C C 1.454 23.154 -34.798 1.00 . A A . 104 HIS C 1 1
11 20663 1 1 104 HIS CA C 0.214 23.549 -33.993 1.00 . A A . 104 HIS CA 1 1
11 20664 1 1 104 HIS CB C -0.711 22.362 -33.710 1.00 . A A . 104 HIS CB 1 1
11 20665 1 1 104 HIS CD2 C -0.725 22.718 -31.120 1.00 . A A . 104 HIS CD2 1 1
11 20666 1 1 104 HIS CE1 C -0.905 20.622 -30.519 1.00 . A A . 104 HIS CE1 1 1
11 20667 1 1 104 HIS CG C -0.767 21.963 -32.255 1.00 . A A . 104 HIS CG 1 1
11 20668 1 1 104 HIS H H -1.255 24.297 -35.267 1.00 . A A . 104 HIS H 1 1
11 20669 1 1 104 HIS HA H 0.530 23.960 -33.035 1.00 . A A . 104 HIS HA 1 1
11 20670 1 1 104 HIS HB3 H -0.379 21.508 -34.299 1.00 . A A . 104 HIS HB3 1 1
11 20671 1 1 104 HIS HD1 H -0.935 19.848 -32.445 1.00 . A A . 104 HIS HD1 1 1
11 20672 1 1 104 HIS HD2 H -0.638 23.804 -31.081 1.00 . A A . 104 HIS HD2 1 1
11 20673 1 1 104 HIS HE1 H -0.987 19.731 -29.896 1.00 . A A . 104 HIS HE1 1 1
11 20674 1 1 104 HIS N N -0.501 24.606 -34.686 1.00 . A A . 104 HIS N 1 1
11 20675 1 1 104 HIS ND1 N -0.881 20.646 -31.844 1.00 . A A . 104 HIS ND1 1 1
11 20676 1 1 104 HIS NE2 N -0.809 21.907 -30.073 1.00 . A A . 104 HIS NE2 1 1
11 20677 1 1 104 HIS O O 2.565 23.150 -34.271 1.00 . A A . 104 HIS O 1 1
11 20678 1 1 105 GLY C C 1.909 21.226 -37.792 1.00 . A A . 105 GLY C 1 1
11 20679 1 1 105 GLY CA C 2.305 22.437 -36.945 1.00 . A A . 105 GLY CA 1 1
11 20680 1 1 105 GLY H H 0.314 22.839 -36.483 1.00 . A A . 105 GLY H 1 1
11 20681 1 1 105 GLY HA2 H 2.570 23.270 -37.597 1.00 . A A . 105 GLY HA2 1 1
11 20682 1 1 105 GLY HA3 H 3.191 22.200 -36.356 1.00 . A A . 105 GLY HA3 1 1
11 20683 1 1 105 GLY N N 1.221 22.832 -36.063 1.00 . A A . 105 GLY N 1 1
11 20684 1 1 105 GLY O O 2.468 21.004 -38.865 1.00 . A A . 105 GLY O 1 1
11 20685 1 1 106 ILE C C -0.293 19.717 -39.230 1.00 . A A . 106 ILE C 1 1
11 20686 1 1 106 ILE CA C 0.469 19.291 -37.973 1.00 . A A . 106 ILE CA 1 1
11 20687 1 1 106 ILE CB C -0.348 18.407 -37.029 1.00 . A A . 106 ILE CB 1 1
11 20688 1 1 106 ILE CD1 C -0.824 15.942 -36.792 1.00 . A A . 106 ILE CD1 1 1
11 20689 1 1 106 ILE CG1 C -0.830 17.142 -37.741 1.00 . A A . 106 ILE CG1 1 1
11 20690 1 1 106 ILE CG2 C -1.505 19.192 -36.407 1.00 . A A . 106 ILE CG2 1 1
11 20691 1 1 106 ILE H H 0.497 20.661 -36.404 1.00 . A A . 106 ILE H 1 1
11 20692 1 1 106 ILE HA H 1.344 18.716 -38.278 1.00 . A A . 106 ILE HA 1 1
11 20693 1 1 106 ILE HB H 0.301 18.089 -36.213 1.00 . A A . 106 ILE HB 1 1
11 20694 1 1 106 ILE HD11 H -1.850 15.640 -36.582 1.00 . A A . 106 ILE HD11 1 1
11 20695 1 1 106 ILE HD12 H -0.288 15.114 -37.257 1.00 . A A . 106 ILE HD12 1 1
11 20696 1 1 106 ILE HD13 H -0.327 16.218 -35.862 1.00 . A A . 106 ILE HD13 1 1
11 20697 1 1 106 ILE HG13 H -0.189 16.936 -38.598 1.00 . A A . 106 ILE HG13 1 1
11 20698 1 1 106 ILE HG21 H -1.240 19.486 -35.392 1.00 . A A . 106 ILE HG21 1 1
11 20699 1 1 106 ILE HG22 H -1.702 20.082 -37.004 1.00 . A A . 106 ILE HG22 1 1
11 20700 1 1 106 ILE HG23 H -2.397 18.566 -36.384 1.00 . A A . 106 ILE HG23 1 1
11 20701 1 1 106 ILE N N 0.946 20.474 -37.278 1.00 . A A . 106 ILE N 1 1
11 20702 1 1 106 ILE O O -1.522 19.680 -39.257 1.00 . A A . 106 ILE O 1 1
11 20703 1 1 107 GLU C C -0.629 19.335 -42.287 1.00 . A A . 107 GLU C 1 1
11 20704 1 1 107 GLU CA C -0.119 20.542 -41.497 1.00 . A A . 107 GLU CA 1 1
11 20705 1 1 107 GLU CB C 0.882 21.353 -42.321 1.00 . A A . 107 GLU CB 1 1
11 20706 1 1 107 GLU CD C 1.988 23.599 -42.620 1.00 . A A . 107 GLU CD 1 1
11 20707 1 1 107 GLU CG C 0.924 22.810 -41.857 1.00 . A A . 107 GLU CG 1 1
11 20708 1 1 107 GLU H H 1.468 20.136 -40.210 1.00 . A A . 107 GLU H 1 1
11 20709 1 1 107 GLU HA H -0.955 21.183 -41.220 1.00 . A A . 107 GLU HA 1 1
11 20710 1 1 107 GLU HB3 H 0.609 21.312 -43.376 1.00 . A A . 107 GLU HB3 1 1
11 20711 1 1 107 GLU HG3 H 1.135 22.848 -40.787 1.00 . A A . 107 GLU HG3 1 1
11 20712 1 1 107 GLU N N 0.469 20.109 -40.240 1.00 . A A . 107 GLU N 1 1
11 20713 1 1 107 GLU O O -1.590 19.447 -43.048 1.00 . A A . 107 GLU O 1 1
11 20714 1 1 107 GLU OE1 O 3.182 23.306 -42.397 1.00 . A A . 107 GLU OE1 1 1
11 20715 1 1 107 GLU OE2 O 1.583 24.480 -43.410 1.00 . A A . 107 GLU OE2 1 1
11 20716 1 1 108 LYS C C -1.857 16.812 -42.702 1.00 . A A . 108 LYS C 1 1
11 20717 1 1 108 LYS CA C -0.338 16.981 -42.763 1.00 . A A . 108 LYS CA 1 1
11 20718 1 1 108 LYS CB C 0.436 15.792 -42.190 1.00 . A A . 108 LYS CB 1 1
11 20719 1 1 108 LYS CD C 2.750 15.097 -42.914 1.00 . A A . 108 LYS CD 1 1
11 20720 1 1 108 LYS CE C 2.844 13.754 -42.190 1.00 . A A . 108 LYS CE 1 1
11 20721 1 1 108 LYS CG C 1.932 16.102 -42.101 1.00 . A A . 108 LYS CG 1 1
11 20722 1 1 108 LYS H H 0.816 18.125 -41.459 1.00 . A A . 108 LYS H 1 1
11 20723 1 1 108 LYS HA H -0.043 17.085 -43.806 1.00 . A A . 108 LYS HA 1 1
11 20724 1 1 108 LYS HB3 H 0.280 14.916 -42.819 1.00 . A A . 108 LYS HB3 1 1
11 20725 1 1 108 LYS HD3 H 3.750 15.493 -43.087 1.00 . A A . 108 LYS HD3 1 1
11 20726 1 1 108 LYS HE3 H 1.844 13.381 -41.969 1.00 . A A . 108 LYS HE3 1 1
11 20727 1 1 108 LYS HG3 H 2.250 16.078 -41.059 1.00 . A A . 108 LYS HG3 1 1
11 20728 1 1 108 LYS HZ1 H 3.935 12.042 -42.433 1.00 . A A . 108 LYS HZ1 1 1
11 20729 1 1 108 LYS HZ2 H 2.952 12.374 -43.694 1.00 . A A . 108 LYS HZ2 1 1
11 20730 1 1 108 LYS HZ3 H 4.331 13.224 -43.489 1.00 . A A . 108 LYS HZ3 1 1
11 20731 1 1 108 LYS N N 0.036 18.208 -42.079 1.00 . A A . 108 LYS N 1 1
11 20732 1 1 108 LYS NZ N 3.574 12.768 -43.018 1.00 . A A . 108 LYS NZ 1 1
11 20733 1 1 108 LYS O O -2.512 16.680 -43.736 1.00 . A A . 108 LYS O 1 1
11 20734 1 1 109 VAL C C -4.555 17.592 -42.240 1.00 . A A . 109 VAL C 1 1
11 20735 1 1 109 VAL CA C -3.805 16.673 -41.274 1.00 . A A . 109 VAL CA 1 1
11 20736 1 1 109 VAL CB C -4.150 16.937 -39.808 1.00 . A A . 109 VAL CB 1 1
11 20737 1 1 109 VAL CG1 C -3.956 18.412 -39.455 1.00 . A A . 109 VAL CG1 1 1
11 20738 1 1 109 VAL CG2 C -5.576 16.480 -39.490 1.00 . A A . 109 VAL CG2 1 1
11 20739 1 1 109 VAL H H -1.835 16.933 -40.647 1.00 . A A . 109 VAL H 1 1
11 20740 1 1 109 VAL HA H -4.063 15.639 -41.502 1.00 . A A . 109 VAL HA 1 1
11 20741 1 1 109 VAL HB H -3.467 16.352 -39.192 1.00 . A A . 109 VAL HB 1 1
11 20742 1 1 109 VAL HG11 H -3.426 18.493 -38.505 1.00 . A A . 109 VAL HG11 1 1
11 20743 1 1 109 VAL HG12 H -3.374 18.899 -40.238 1.00 . A A . 109 VAL HG12 1 1
11 20744 1 1 109 VAL HG13 H -4.928 18.897 -39.371 1.00 . A A . 109 VAL HG13 1 1
11 20745 1 1 109 VAL HG21 H -5.932 15.821 -40.282 1.00 . A A . 109 VAL HG21 1 1
11 20746 1 1 109 VAL HG22 H -5.583 15.945 -38.540 1.00 . A A . 109 VAL HG22 1 1
11 20747 1 1 109 VAL HG23 H -6.229 17.350 -39.422 1.00 . A A . 109 VAL HG23 1 1
11 20748 1 1 109 VAL N N -2.375 16.823 -41.482 1.00 . A A . 109 VAL N 1 1
11 20749 1 1 109 VAL O O -5.661 17.271 -42.676 1.00 . A A . 109 VAL O 1 1
11 20750 1 1 110 ALA C C -4.616 19.073 -44.853 1.00 . A A . 110 ALA C 1 1
11 20751 1 1 110 ALA CA C -4.521 19.684 -43.454 1.00 . A A . 110 ALA CA 1 1
11 20752 1 1 110 ALA CB C -3.698 20.974 -43.435 1.00 . A A . 110 ALA CB 1 1
11 20753 1 1 110 ALA H H -3.027 18.970 -42.189 1.00 . A A . 110 ALA H 1 1
11 20754 1 1 110 ALA HA H -5.525 19.903 -43.092 1.00 . A A . 110 ALA HA 1 1
11 20755 1 1 110 ALA HB1 H -3.300 21.136 -42.434 1.00 . A A . 110 ALA HB1 1 1
11 20756 1 1 110 ALA HB2 H -2.875 20.889 -44.144 1.00 . A A . 110 ALA HB2 1 1
11 20757 1 1 110 ALA HB3 H -4.334 21.814 -43.714 1.00 . A A . 110 ALA HB3 1 1
11 20758 1 1 110 ALA N N -3.926 18.716 -42.547 1.00 . A A . 110 ALA N 1 1
11 20759 1 1 110 ALA O O -5.619 19.250 -45.545 1.00 . A A . 110 ALA O 1 1
11 20760 1 1 111 GLU C C -4.449 16.520 -46.569 1.00 . A A . 111 GLU C 1 1
11 20761 1 1 111 GLU CA C -3.512 17.730 -46.534 1.00 . A A . 111 GLU CA 1 1
11 20762 1 1 111 GLU CB C -2.081 17.325 -46.896 1.00 . A A . 111 GLU CB 1 1
11 20763 1 1 111 GLU CD C -0.700 17.969 -48.904 1.00 . A A . 111 GLU CD 1 1
11 20764 1 1 111 GLU CG C -1.917 17.185 -48.410 1.00 . A A . 111 GLU CG 1 1
11 20765 1 1 111 GLU H H -2.749 18.228 -44.661 1.00 . A A . 111 GLU H 1 1
11 20766 1 1 111 GLU HA H -3.858 18.486 -47.239 1.00 . A A . 111 GLU HA 1 1
11 20767 1 1 111 GLU HB3 H -1.833 16.381 -46.410 1.00 . A A . 111 GLU HB3 1 1
11 20768 1 1 111 GLU HG3 H -2.815 17.546 -48.912 1.00 . A A . 111 GLU HG3 1 1
11 20769 1 1 111 GLU N N -3.560 18.367 -45.229 1.00 . A A . 111 GLU N 1 1
11 20770 1 1 111 GLU O O -5.175 16.321 -47.541 1.00 . A A . 111 GLU O 1 1
11 20771 1 1 111 GLU OE1 O 0.420 17.604 -48.483 1.00 . A A . 111 GLU OE1 1 1
11 20772 1 1 111 GLU OE2 O -0.915 18.916 -49.691 1.00 . A A . 111 GLU OE2 1 1
11 20773 1 1 112 GLN C C -6.714 14.942 -45.496 1.00 . A A . 112 GLN C 1 1
11 20774 1 1 112 GLN CA C -5.237 14.560 -45.391 1.00 . A A . 112 GLN CA 1 1
11 20775 1 1 112 GLN CB C -4.956 13.804 -44.090 1.00 . A A . 112 GLN CB 1 1
11 20776 1 1 112 GLN CD C -5.035 11.393 -43.358 1.00 . A A . 112 GLN CD 1 1
11 20777 1 1 112 GLN CG C -4.465 12.384 -44.375 1.00 . A A . 112 GLN CG 1 1
11 20778 1 1 112 GLN H H -3.807 15.913 -44.709 1.00 . A A . 112 GLN H 1 1
11 20779 1 1 112 GLN HA H -4.955 13.931 -46.237 1.00 . A A . 112 GLN HA 1 1
11 20780 1 1 112 GLN HB3 H -5.862 13.766 -43.485 1.00 . A A . 112 GLN HB3 1 1
11 20781 1 1 112 GLN HE21 H -3.252 10.434 -43.364 1.00 . A A . 112 GLN HE21 1 1
11 20782 1 1 112 GLN HE22 H -4.455 9.754 -42.322 1.00 . A A . 112 GLN HE22 1 1
11 20783 1 1 112 GLN HG3 H -3.376 12.359 -44.343 1.00 . A A . 112 GLN HG3 1 1
11 20784 1 1 112 GLN N N -4.401 15.744 -45.496 1.00 . A A . 112 GLN N 1 1
11 20785 1 1 112 GLN NE2 N -4.177 10.449 -42.984 1.00 . A A . 112 GLN NE2 1 1
11 20786 1 1 112 GLN O O -7.492 14.252 -46.154 1.00 . A A . 112 GLN O 1 1
11 20787 1 1 112 GLN OE1 O -6.179 11.480 -42.941 1.00 . A A . 112 GLN OE1 1 1
11 20788 1 1 113 VAL C C -8.771 17.039 -46.247 1.00 . A A . 113 VAL C 1 1
11 20789 1 1 113 VAL CA C -8.428 16.521 -44.849 1.00 . A A . 113 VAL CA 1 1
11 20790 1 1 113 VAL CB C -8.622 17.575 -43.757 1.00 . A A . 113 VAL CB 1 1
11 20791 1 1 113 VAL CG1 C -9.958 18.299 -43.924 1.00 . A A . 113 VAL CG1 1 1
11 20792 1 1 113 VAL CG2 C -8.507 16.950 -42.365 1.00 . A A . 113 VAL CG2 1 1
11 20793 1 1 113 VAL H H -6.418 16.594 -44.304 1.00 . A A . 113 VAL H 1 1
11 20794 1 1 113 VAL HA H -9.077 15.674 -44.619 1.00 . A A . 113 VAL HA 1 1
11 20795 1 1 113 VAL HB H -7.826 18.313 -43.858 1.00 . A A . 113 VAL HB 1 1
11 20796 1 1 113 VAL HG11 H -10.042 19.086 -43.175 1.00 . A A . 113 VAL HG11 1 1
11 20797 1 1 113 VAL HG12 H -10.011 18.739 -44.920 1.00 . A A . 113 VAL HG12 1 1
11 20798 1 1 113 VAL HG13 H -10.776 17.588 -43.797 1.00 . A A . 113 VAL HG13 1 1
11 20799 1 1 113 VAL HG21 H -7.898 16.047 -42.420 1.00 . A A . 113 VAL HG21 1 1
11 20800 1 1 113 VAL HG22 H -8.039 17.662 -41.685 1.00 . A A . 113 VAL HG22 1 1
11 20801 1 1 113 VAL HG23 H -9.501 16.696 -41.997 1.00 . A A . 113 VAL HG23 1 1
11 20802 1 1 113 VAL N N -7.058 16.039 -44.837 1.00 . A A . 113 VAL N 1 1
11 20803 1 1 113 VAL O O -9.843 16.746 -46.776 1.00 . A A . 113 VAL O 1 1
11 20804 1 1 114 MET C C -8.407 17.271 -49.140 1.00 . A A . 114 MET C 1 1
11 20805 1 1 114 MET CA C -8.032 18.360 -48.133 1.00 . A A . 114 MET CA 1 1
11 20806 1 1 114 MET CB C -6.743 19.052 -48.584 1.00 . A A . 114 MET CB 1 1
11 20807 1 1 114 MET CE C -4.252 21.231 -49.049 1.00 . A A . 114 MET CE 1 1
11 20808 1 1 114 MET CG C -6.772 20.542 -48.241 1.00 . A A . 114 MET CG 1 1
11 20809 1 1 114 MET H H -6.973 18.032 -46.369 1.00 . A A . 114 MET H 1 1
11 20810 1 1 114 MET HA H -8.851 19.073 -48.034 1.00 . A A . 114 MET HA 1 1
11 20811 1 1 114 MET HB3 H -6.616 18.924 -49.659 1.00 . A A . 114 MET HB3 1 1
11 20812 1 1 114 MET HE1 H -4.114 20.205 -48.712 1.00 . A A . 114 MET HE1 1 1
11 20813 1 1 114 MET HE2 H -3.606 21.423 -49.906 1.00 . A A . 114 MET HE2 1 1
11 20814 1 1 114 MET HE3 H -3.996 21.918 -48.241 1.00 . A A . 114 MET HE3 1 1
11 20815 1 1 114 MET HG3 H -6.279 20.712 -47.284 1.00 . A A . 114 MET HG3 1 1
11 20816 1 1 114 MET N N -7.841 17.799 -46.805 1.00 . A A . 114 MET N 1 1
11 20817 1 1 114 MET O O -9.327 17.449 -49.937 1.00 . A A . 114 MET O 1 1
11 20818 1 1 114 MET SD S -5.956 21.479 -49.522 1.00 . A A . 114 MET SD 1 1
11 20819 1 1 115 LYS C C -9.182 14.310 -49.518 1.00 . A A . 115 LYS C 1 1
11 20820 1 1 115 LYS CA C -7.921 15.051 -49.967 1.00 . A A . 115 LYS CA 1 1
11 20821 1 1 115 LYS CB C -6.683 14.158 -50.060 1.00 . A A . 115 LYS CB 1 1
11 20822 1 1 115 LYS CD C -4.800 13.361 -51.538 1.00 . A A . 115 LYS CD 1 1
11 20823 1 1 115 LYS CE C -4.958 12.314 -52.643 1.00 . A A . 115 LYS CE 1 1
11 20824 1 1 115 LYS CG C -6.041 14.252 -51.446 1.00 . A A . 115 LYS CG 1 1
11 20825 1 1 115 LYS H H -6.929 16.032 -48.420 1.00 . A A . 115 LYS H 1 1
11 20826 1 1 115 LYS HA H -8.097 15.462 -50.961 1.00 . A A . 115 LYS HA 1 1
11 20827 1 1 115 LYS HB3 H -6.959 13.124 -49.853 1.00 . A A . 115 LYS HB3 1 1
11 20828 1 1 115 LYS HD3 H -4.634 12.863 -50.582 1.00 . A A . 115 LYS HD3 1 1
11 20829 1 1 115 LYS HE3 H -5.056 12.810 -53.609 1.00 . A A . 115 LYS HE3 1 1
11 20830 1 1 115 LYS HG3 H -5.768 15.285 -51.655 1.00 . A A . 115 LYS HG3 1 1
11 20831 1 1 115 LYS HZ1 H -2.989 11.880 -52.303 1.00 . A A . 115 LYS HZ1 1 1
11 20832 1 1 115 LYS HZ2 H -3.985 10.602 -52.095 1.00 . A A . 115 LYS HZ2 1 1
11 20833 1 1 115 LYS HZ3 H -3.614 11.109 -53.602 1.00 . A A . 115 LYS HZ3 1 1
11 20834 1 1 115 LYS N N -7.676 16.168 -49.071 1.00 . A A . 115 LYS N 1 1
11 20835 1 1 115 LYS NZ N -3.792 11.403 -52.662 1.00 . A A . 115 LYS NZ 1 1
11 20836 1 1 115 LYS O O -9.900 13.745 -50.342 1.00 . A A . 115 LYS O 1 1
11 20837 1 1 116 ALA C C -11.845 14.285 -48.237 1.00 . A A . 116 ALA C 1 1
11 20838 1 1 116 ALA CA C -10.574 13.673 -47.645 1.00 . A A . 116 ALA CA 1 1
11 20839 1 1 116 ALA CB C -10.529 13.784 -46.120 1.00 . A A . 116 ALA CB 1 1
11 20840 1 1 116 ALA H H -8.822 14.798 -47.551 1.00 . A A . 116 ALA H 1 1
11 20841 1 1 116 ALA HA H -10.523 12.620 -47.922 1.00 . A A . 116 ALA HA 1 1
11 20842 1 1 116 ALA HB1 H -11.257 13.100 -45.685 1.00 . A A . 116 ALA HB1 1 1
11 20843 1 1 116 ALA HB2 H -9.531 13.527 -45.765 1.00 . A A . 116 ALA HB2 1 1
11 20844 1 1 116 ALA HB3 H -10.768 14.805 -45.823 1.00 . A A . 116 ALA HB3 1 1
11 20845 1 1 116 ALA N N -9.412 14.336 -48.214 1.00 . A A . 116 ALA N 1 1
11 20846 1 1 116 ALA O O -12.674 13.575 -48.805 1.00 . A A . 116 ALA O 1 1
11 20847 1 1 117 ASP C C -12.805 16.832 -50.003 1.00 . A A . 117 ASP C 1 1
11 20848 1 1 117 ASP CA C -13.115 16.311 -48.599 1.00 . A A . 117 ASP CA 1 1
11 20849 1 1 117 ASP CB C -13.456 17.512 -47.714 1.00 . A A . 117 ASP CB 1 1
11 20850 1 1 117 ASP CG C -14.641 18.353 -48.195 1.00 . A A . 117 ASP CG 1 1
11 20851 1 1 117 ASP H H -11.281 16.166 -47.623 1.00 . A A . 117 ASP H 1 1
11 20852 1 1 117 ASP HA H -13.926 15.584 -48.593 1.00 . A A . 117 ASP HA 1 1
11 20853 1 1 117 ASP HB3 H -12.579 18.154 -47.643 1.00 . A A . 117 ASP HB3 1 1
11 20854 1 1 117 ASP N N -11.959 15.596 -48.085 1.00 . A A . 117 ASP N 1 1
11 20855 1 1 117 ASP O O -12.340 17.959 -50.162 1.00 . A A . 117 ASP O 1 1
11 20856 1 1 117 ASP OD1 O -14.810 18.441 -49.429 1.00 . A A . 117 ASP OD1 1 1
11 20857 1 1 117 ASP OD2 O -15.350 18.888 -47.316 1.00 . A A . 117 ASP OD2 1 1
11 20858 1 1 118 ALA C C -14.150 16.297 -53.148 1.00 . A A . 118 ALA C 1 1
11 20859 1 1 118 ALA CA C -12.832 16.347 -52.373 1.00 . A A . 118 ALA CA 1 1
11 20860 1 1 118 ALA CB C -11.772 15.415 -52.964 1.00 . A A . 118 ALA CB 1 1
11 20861 1 1 118 ALA H H -13.455 15.071 -50.848 1.00 . A A . 118 ALA H 1 1
11 20862 1 1 118 ALA HA H -12.450 17.368 -52.387 1.00 . A A . 118 ALA HA 1 1
11 20863 1 1 118 ALA HB1 H -11.120 15.055 -52.168 1.00 . A A . 118 ALA HB1 1 1
11 20864 1 1 118 ALA HB2 H -12.261 14.568 -53.444 1.00 . A A . 118 ALA HB2 1 1
11 20865 1 1 118 ALA HB3 H -11.180 15.960 -53.700 1.00 . A A . 118 ALA HB3 1 1
11 20866 1 1 118 ALA N N -13.076 15.986 -50.986 1.00 . A A . 118 ALA N 1 1
11 20867 1 1 118 ALA O O -14.175 15.896 -54.310 1.00 . A A . 118 ALA O 1 1
11 20868 1 1 119 ASN C C -16.872 18.138 -53.533 1.00 . A A . 119 ASN C 1 1
11 20869 1 1 119 ASN CA C -16.531 16.717 -53.083 1.00 . A A . 119 ASN CA 1 1
11 20870 1 1 119 ASN CB C -17.602 16.266 -52.087 1.00 . A A . 119 ASN CB 1 1
11 20871 1 1 119 ASN CG C -17.379 16.906 -50.716 1.00 . A A . 119 ASN CG 1 1
11 20872 1 1 119 ASN H H -15.184 17.034 -51.527 1.00 . A A . 119 ASN H 1 1
11 20873 1 1 119 ASN HA H -16.463 16.020 -53.918 1.00 . A A . 119 ASN HA 1 1
11 20874 1 1 119 ASN HB3 H -17.582 15.180 -51.993 1.00 . A A . 119 ASN HB3 1 1
11 20875 1 1 119 ASN HD21 H -16.400 15.229 -50.145 1.00 . A A . 119 ASN HD21 1 1
11 20876 1 1 119 ASN HD22 H -16.514 16.468 -48.939 1.00 . A A . 119 ASN HD22 1 1
11 20877 1 1 119 ASN N N -15.213 16.710 -52.472 1.00 . A A . 119 ASN N 1 1
11 20878 1 1 119 ASN ND2 N -16.709 16.137 -49.863 1.00 . A A . 119 ASN ND2 1 1
11 20879 1 1 119 ASN O O -18.040 18.527 -53.546 1.00 . A A . 119 ASN O 1 1
11 20880 1 1 119 ASN OD1 O -17.790 18.024 -50.450 1.00 . A A . 119 ASN OD1 1 1
11 20881 1 1 120 GLY C C -16.248 21.186 -53.158 1.00 . A A . 120 GLY C 1 1
11 20882 1 1 120 GLY CA C -16.007 20.247 -54.341 1.00 . A A . 120 GLY CA 1 1
11 20883 1 1 120 GLY H H -14.887 18.554 -53.879 1.00 . A A . 120 GLY H 1 1
11 20884 1 1 120 GLY HA2 H -15.123 20.570 -54.891 1.00 . A A . 120 GLY HA2 1 1
11 20885 1 1 120 GLY HA3 H -16.849 20.303 -55.032 1.00 . A A . 120 GLY HA3 1 1
11 20886 1 1 120 GLY N N -15.832 18.877 -53.892 1.00 . A A . 120 GLY N 1 1
11 20887 1 1 120 GLY O O -15.530 22.170 -52.985 1.00 . A A . 120 GLY O 1 1
11 20888 1 1 121 ASP C C -16.322 22.106 -50.512 1.00 . A A . 121 ASP C 1 1
11 20889 1 1 121 ASP CA C -17.606 21.651 -51.210 1.00 . A A . 121 ASP CA 1 1
11 20890 1 1 121 ASP CB C -18.427 20.839 -50.207 1.00 . A A . 121 ASP CB 1 1
11 20891 1 1 121 ASP CG C -19.516 19.959 -50.824 1.00 . A A . 121 ASP CG 1 1
11 20892 1 1 121 ASP H H -17.840 20.049 -52.521 1.00 . A A . 121 ASP H 1 1
11 20893 1 1 121 ASP HA H -18.187 22.485 -51.600 1.00 . A A . 121 ASP HA 1 1
11 20894 1 1 121 ASP HB3 H -18.893 21.528 -49.501 1.00 . A A . 121 ASP HB3 1 1
11 20895 1 1 121 ASP N N -17.261 20.850 -52.372 1.00 . A A . 121 ASP N 1 1
11 20896 1 1 121 ASP O O -16.065 23.304 -50.399 1.00 . A A . 121 ASP O 1 1
11 20897 1 1 121 ASP OD1 O -19.799 20.165 -52.023 1.00 . A A . 121 ASP OD1 1 1
11 20898 1 1 121 ASP OD2 O -20.040 19.101 -50.081 1.00 . A A . 121 ASP OD2 1 1
11 20899 1 1 122 GLY C C -14.558 21.918 -47.957 1.00 . A A . 122 GLY C 1 1
11 20900 1 1 122 GLY CA C -14.302 21.413 -49.378 1.00 . A A . 122 GLY CA 1 1
11 20901 1 1 122 GLY H H -15.768 20.156 -50.158 1.00 . A A . 122 GLY H 1 1
11 20902 1 1 122 GLY HA2 H -13.689 20.513 -49.343 1.00 . A A . 122 GLY HA2 1 1
11 20903 1 1 122 GLY HA3 H -13.740 22.160 -49.937 1.00 . A A . 122 GLY HA3 1 1
11 20904 1 1 122 GLY N N -15.552 21.127 -50.062 1.00 . A A . 122 GLY N 1 1
11 20905 1 1 122 GLY O O -13.720 22.608 -47.379 1.00 . A A . 122 GLY O 1 1
11 20906 1 1 123 TYR C C -16.647 20.778 -45.293 1.00 . A A . 123 TYR C 1 1
11 20907 1 1 123 TYR CA C -16.096 21.961 -46.091 1.00 . A A . 123 TYR CA 1 1
11 20908 1 1 123 TYR CB C -17.202 23.005 -46.262 1.00 . A A . 123 TYR CB 1 1
11 20909 1 1 123 TYR CD1 C -15.662 24.680 -47.350 1.00 . A A . 123 TYR CD1 1 1
11 20910 1 1 123 TYR CD2 C -17.860 24.408 -48.250 1.00 . A A . 123 TYR CD2 1 1
11 20911 1 1 123 TYR CE1 C -15.376 25.678 -48.347 1.00 . A A . 123 TYR CE1 1 1
11 20912 1 1 123 TYR CE2 C -17.575 25.407 -49.247 1.00 . A A . 123 TYR CE2 1 1
11 20913 1 1 123 TYR CG C -16.899 24.066 -47.322 1.00 . A A . 123 TYR CG 1 1
11 20914 1 1 123 TYR CZ C -16.347 25.992 -49.248 1.00 . A A . 123 TYR CZ 1 1
11 20915 1 1 123 TYR H H -16.396 20.993 -47.910 1.00 . A A . 123 TYR H 1 1
11 20916 1 1 123 TYR HA H -15.205 22.343 -45.592 1.00 . A A . 123 TYR HA 1 1
11 20917 1 1 123 TYR HB3 H -17.371 23.500 -45.305 1.00 . A A . 123 TYR HB3 1 1
11 20918 1 1 123 TYR HD1 H -14.903 24.409 -46.616 1.00 . A A . 123 TYR HD1 1 1
11 20919 1 1 123 TYR HD2 H -18.836 23.923 -48.227 1.00 . A A . 123 TYR HD2 1 1
11 20920 1 1 123 TYR HE1 H -14.405 26.170 -48.380 1.00 . A A . 123 TYR HE1 1 1
11 20921 1 1 123 TYR HE2 H -18.325 25.687 -49.987 1.00 . A A . 123 TYR HE2 1 1
11 20922 1 1 123 TYR HH H -15.465 26.557 -50.885 1.00 . A A . 123 TYR HH 1 1
11 20923 1 1 123 TYR N N -15.720 21.554 -47.434 1.00 . A A . 123 TYR N 1 1
11 20924 1 1 123 TYR O O -17.138 19.809 -45.871 1.00 . A A . 123 TYR O 1 1
11 20925 1 1 123 TYR OH O -16.077 26.935 -50.189 1.00 . A A . 123 TYR OH 1 1
11 20926 1 1 124 ILE C C -18.109 20.420 -42.171 1.00 . A A . 124 ILE C 1 1
11 20927 1 1 124 ILE CA C -17.031 19.847 -43.093 1.00 . A A . 124 ILE CA 1 1
11 20928 1 1 124 ILE CB C -15.864 19.197 -42.347 1.00 . A A . 124 ILE CB 1 1
11 20929 1 1 124 ILE CD1 C -14.096 19.535 -40.581 1.00 . A A . 124 ILE CD1 1 1
11 20930 1 1 124 ILE CG1 C -15.134 20.219 -41.474 1.00 . A A . 124 ILE CG1 1 1
11 20931 1 1 124 ILE CG2 C -14.916 18.492 -43.319 1.00 . A A . 124 ILE CG2 1 1
11 20932 1 1 124 ILE H H -16.148 21.687 -43.514 1.00 . A A . 124 ILE H 1 1
11 20933 1 1 124 ILE HA H -17.484 19.077 -43.718 1.00 . A A . 124 ILE HA 1 1
11 20934 1 1 124 ILE HB H -16.269 18.434 -41.681 1.00 . A A . 124 ILE HB 1 1
11 20935 1 1 124 ILE HD11 H -14.510 19.398 -39.582 1.00 . A A . 124 ILE HD11 1 1
11 20936 1 1 124 ILE HD12 H -13.836 18.565 -41.004 1.00 . A A . 124 ILE HD12 1 1
11 20937 1 1 124 ILE HD13 H -13.203 20.157 -40.521 1.00 . A A . 124 ILE HD13 1 1
11 20938 1 1 124 ILE HG13 H -15.855 20.755 -40.856 1.00 . A A . 124 ILE HG13 1 1
11 20939 1 1 124 ILE HG21 H -14.840 17.438 -43.051 1.00 . A A . 124 ILE HG21 1 1
11 20940 1 1 124 ILE HG22 H -15.304 18.582 -44.334 1.00 . A A . 124 ILE HG22 1 1
11 20941 1 1 124 ILE HG23 H -13.930 18.953 -43.264 1.00 . A A . 124 ILE HG23 1 1
11 20942 1 1 124 ILE N N -16.549 20.895 -43.977 1.00 . A A . 124 ILE N 1 1
11 20943 1 1 124 ILE O O -18.395 21.615 -42.211 1.00 . A A . 124 ILE O 1 1
11 20944 1 1 125 THR C C -19.671 19.075 -39.170 1.00 . A A . 125 THR C 1 1
11 20945 1 1 125 THR CA C -19.719 19.942 -40.430 1.00 . A A . 125 THR CA 1 1
11 20946 1 1 125 THR CB C -21.060 19.876 -41.163 1.00 . A A . 125 THR CB 1 1
11 20947 1 1 125 THR CG2 C -20.962 20.366 -42.608 1.00 . A A . 125 THR CG2 1 1
11 20948 1 1 125 THR H H -18.440 18.568 -41.334 1.00 . A A . 125 THR H 1 1
11 20949 1 1 125 THR HA H -19.523 20.968 -40.120 1.00 . A A . 125 THR HA 1 1
11 20950 1 1 125 THR HB H -21.829 20.422 -40.617 1.00 . A A . 125 THR HB 1 1
11 20951 1 1 125 THR HG1 H -22.189 18.334 -41.759 1.00 . A A . 125 THR HG1 1 1
11 20952 1 1 125 THR HG21 H -20.280 19.724 -43.165 1.00 . A A . 125 THR HG21 1 1
11 20953 1 1 125 THR HG22 H -21.949 20.333 -43.071 1.00 . A A . 125 THR HG22 1 1
11 20954 1 1 125 THR HG23 H -20.590 21.390 -42.621 1.00 . A A . 125 THR HG23 1 1
11 20955 1 1 125 THR N N -18.679 19.539 -41.361 1.00 . A A . 125 THR N 1 1
11 20956 1 1 125 THR O O -18.668 18.414 -38.904 1.00 . A A . 125 THR O 1 1
11 20957 1 1 125 THR OG1 O -21.320 18.479 -41.286 1.00 . A A . 125 THR OG1 1 1
11 20958 1 1 126 LEU C C -21.080 16.860 -37.548 1.00 . A A . 126 LEU C 1 1
11 20959 1 1 126 LEU CA C -20.863 18.334 -37.201 1.00 . A A . 126 LEU CA 1 1
11 20960 1 1 126 LEU CB C -21.941 18.915 -36.283 1.00 . A A . 126 LEU CB 1 1
11 20961 1 1 126 LEU CD1 C -22.780 21.107 -35.362 1.00 . A A . 126 LEU CD1 1 1
11 20962 1 1 126 LEU CD2 C -20.904 19.864 -34.190 1.00 . A A . 126 LEU CD2 1 1
11 20963 1 1 126 LEU CG C -21.565 20.192 -35.531 1.00 . A A . 126 LEU CG 1 1
11 20964 1 1 126 LEU H H -21.578 19.649 -38.649 1.00 . A A . 126 LEU H 1 1
11 20965 1 1 126 LEU HA H -19.911 18.428 -36.679 1.00 . A A . 126 LEU HA 1 1
11 20966 1 1 126 LEU HB3 H -22.217 18.154 -35.553 1.00 . A A . 126 LEU HB3 1 1
11 20967 1 1 126 LEU HD11 H -22.790 21.515 -34.351 1.00 . A A . 126 LEU HD11 1 1
11 20968 1 1 126 LEU HD12 H -22.722 21.923 -36.082 1.00 . A A . 126 LEU HD12 1 1
11 20969 1 1 126 LEU HD13 H -23.692 20.535 -35.533 1.00 . A A . 126 LEU HD13 1 1
11 20970 1 1 126 LEU HD21 H -21.578 20.136 -33.377 1.00 . A A . 126 LEU HD21 1 1
11 20971 1 1 126 LEU HD22 H -20.690 18.796 -34.142 1.00 . A A . 126 LEU HD22 1 1
11 20972 1 1 126 LEU HD23 H -19.975 20.426 -34.095 1.00 . A A . 126 LEU HD23 1 1
11 20973 1 1 126 LEU HG H -20.832 20.736 -36.126 1.00 . A A . 126 LEU HG 1 1
11 20974 1 1 126 LEU N N -20.767 19.108 -38.427 1.00 . A A . 126 LEU N 1 1
11 20975 1 1 126 LEU O O -20.324 15.996 -37.107 1.00 . A A . 126 LEU O 1 1
11 20976 1 1 127 GLU C C -21.376 14.729 -39.708 1.00 . A A . 127 GLU C 1 1
11 20977 1 1 127 GLU CA C -22.442 15.263 -38.750 1.00 . A A . 127 GLU CA 1 1
11 20978 1 1 127 GLU CB C -23.832 15.203 -39.387 1.00 . A A . 127 GLU CB 1 1
11 20979 1 1 127 GLU CD C -24.248 12.762 -38.908 1.00 . A A . 127 GLU CD 1 1
11 20980 1 1 127 GLU CG C -24.726 14.195 -38.662 1.00 . A A . 127 GLU CG 1 1
11 20981 1 1 127 GLU H H -22.727 17.326 -38.693 1.00 . A A . 127 GLU H 1 1
11 20982 1 1 127 GLU HA H -22.445 14.674 -37.833 1.00 . A A . 127 GLU HA 1 1
11 20983 1 1 127 GLU HB3 H -23.743 14.926 -40.437 1.00 . A A . 127 GLU HB3 1 1
11 20984 1 1 127 GLU HG3 H -25.755 14.304 -39.004 1.00 . A A . 127 GLU HG3 1 1
11 20985 1 1 127 GLU N N -22.117 16.618 -38.337 1.00 . A A . 127 GLU N 1 1
11 20986 1 1 127 GLU O O -20.867 13.625 -39.522 1.00 . A A . 127 GLU O 1 1
11 20987 1 1 127 GLU OE1 O -23.213 12.398 -38.310 1.00 . A A . 127 GLU OE1 1 1
11 20988 1 1 127 GLU OE2 O -24.930 12.064 -39.690 1.00 . A A . 127 GLU OE2 1 1
11 20989 1 1 128 GLU C C -18.769 14.756 -41.010 1.00 . A A . 128 GLU C 1 1
11 20990 1 1 128 GLU CA C -20.074 15.160 -41.700 1.00 . A A . 128 GLU CA 1 1
11 20991 1 1 128 GLU CB C -19.837 16.293 -42.700 1.00 . A A . 128 GLU CB 1 1
11 20992 1 1 128 GLU CD C -18.943 16.679 -45.027 1.00 . A A . 128 GLU CD 1 1
11 20993 1 1 128 GLU CG C -18.759 15.911 -43.717 1.00 . A A . 128 GLU CG 1 1
11 20994 1 1 128 GLU H H -21.489 16.434 -40.856 1.00 . A A . 128 GLU H 1 1
11 20995 1 1 128 GLU HA H -20.496 14.302 -42.224 1.00 . A A . 128 GLU HA 1 1
11 20996 1 1 128 GLU HB3 H -19.538 17.196 -42.169 1.00 . A A . 128 GLU HB3 1 1
11 20997 1 1 128 GLU HG3 H -18.799 14.838 -43.910 1.00 . A A . 128 GLU HG3 1 1
11 20998 1 1 128 GLU N N -21.070 15.537 -40.712 1.00 . A A . 128 GLU N 1 1
11 20999 1 1 128 GLU O O -18.127 13.786 -41.408 1.00 . A A . 128 GLU O 1 1
11 21000 1 1 128 GLU OE1 O -18.891 17.926 -44.966 1.00 . A A . 128 GLU OE1 1 1
11 21001 1 1 128 GLU OE2 O -19.133 16.000 -46.060 1.00 . A A . 128 GLU OE2 1 1
11 21002 1 1 129 PHE C C -17.376 14.050 -38.317 1.00 . A A . 129 PHE C 1 1
11 21003 1 1 129 PHE CA C -17.199 15.256 -39.240 1.00 . A A . 129 PHE CA 1 1
11 21004 1 1 129 PHE CB C -16.917 16.497 -38.390 1.00 . A A . 129 PHE CB 1 1
11 21005 1 1 129 PHE CD1 C -14.449 16.400 -37.973 1.00 . A A . 129 PHE CD1 1 1
11 21006 1 1 129 PHE CD2 C -15.894 16.180 -36.126 1.00 . A A . 129 PHE CD2 1 1
11 21007 1 1 129 PHE CE1 C -13.328 16.268 -37.112 1.00 . A A . 129 PHE CE1 1 1
11 21008 1 1 129 PHE CE2 C -14.774 16.048 -35.265 1.00 . A A . 129 PHE CE2 1 1
11 21009 1 1 129 PHE CG C -15.709 16.353 -37.462 1.00 . A A . 129 PHE CG 1 1
11 21010 1 1 129 PHE CZ C -13.514 16.095 -35.776 1.00 . A A . 129 PHE CZ 1 1
11 21011 1 1 129 PHE H H -18.944 16.310 -39.671 1.00 . A A . 129 PHE H 1 1
11 21012 1 1 129 PHE HA H -16.413 15.045 -39.965 1.00 . A A . 129 PHE HA 1 1
11 21013 1 1 129 PHE HB3 H -17.798 16.722 -37.790 1.00 . A A . 129 PHE HB3 1 1
11 21014 1 1 129 PHE HD1 H -14.300 16.540 -39.044 1.00 . A A . 129 PHE HD1 1 1
11 21015 1 1 129 PHE HD2 H -16.904 16.143 -35.717 1.00 . A A . 129 PHE HD2 1 1
11 21016 1 1 129 PHE HE1 H -12.318 16.305 -37.522 1.00 . A A . 129 PHE HE1 1 1
11 21017 1 1 129 PHE HE2 H -14.922 15.908 -34.195 1.00 . A A . 129 PHE HE2 1 1
11 21018 1 1 129 PHE HZ H -12.653 15.992 -35.115 1.00 . A A . 129 PHE HZ 1 1
11 21019 1 1 129 PHE N N -18.415 15.522 -39.988 1.00 . A A . 129 PHE N 1 1
11 21020 1 1 129 PHE O O -16.433 13.293 -38.090 1.00 . A A . 129 PHE O 1 1
11 21021 1 1 130 LEU C C -18.696 11.481 -37.650 1.00 . A A . 130 LEU C 1 1
11 21022 1 1 130 LEU CA C -18.904 12.806 -36.913 1.00 . A A . 130 LEU CA 1 1
11 21023 1 1 130 LEU CB C -20.309 12.970 -36.331 1.00 . A A . 130 LEU CB 1 1
11 21024 1 1 130 LEU CD1 C -21.199 12.655 -33.992 1.00 . A A . 130 LEU CD1 1 1
11 21025 1 1 130 LEU CD2 C -21.759 10.974 -35.808 1.00 . A A . 130 LEU CD2 1 1
11 21026 1 1 130 LEU CG C -20.717 11.953 -35.264 1.00 . A A . 130 LEU CG 1 1
11 21027 1 1 130 LEU H H -19.353 14.528 -37.996 1.00 . A A . 130 LEU H 1 1
11 21028 1 1 130 LEU HA H -18.203 12.852 -36.080 1.00 . A A . 130 LEU HA 1 1
11 21029 1 1 130 LEU HB3 H -21.028 12.917 -37.148 1.00 . A A . 130 LEU HB3 1 1
11 21030 1 1 130 LEU HD11 H -22.035 12.101 -33.566 1.00 . A A . 130 LEU HD11 1 1
11 21031 1 1 130 LEU HD12 H -20.383 12.697 -33.269 1.00 . A A . 130 LEU HD12 1 1
11 21032 1 1 130 LEU HD13 H -21.521 13.667 -34.236 1.00 . A A . 130 LEU HD13 1 1
11 21033 1 1 130 LEU HD21 H -21.634 10.005 -35.327 1.00 . A A . 130 LEU HD21 1 1
11 21034 1 1 130 LEU HD22 H -22.759 11.357 -35.601 1.00 . A A . 130 LEU HD22 1 1
11 21035 1 1 130 LEU HD23 H -21.627 10.865 -36.885 1.00 . A A . 130 LEU HD23 1 1
11 21036 1 1 130 LEU HG H -19.837 11.369 -34.994 1.00 . A A . 130 LEU HG 1 1
11 21037 1 1 130 LEU N N -18.591 13.908 -37.807 1.00 . A A . 130 LEU N 1 1
11 21038 1 1 130 LEU O O -18.032 10.581 -37.139 1.00 . A A . 130 LEU O 1 1
11 21039 1 1 131 GLU C C -17.722 10.040 -40.153 1.00 . A A . 131 GLU C 1 1
11 21040 1 1 131 GLU CA C -19.158 10.206 -39.652 1.00 . A A . 131 GLU CA 1 1
11 21041 1 1 131 GLU CB C -20.146 10.240 -40.820 1.00 . A A . 131 GLU CB 1 1
11 21042 1 1 131 GLU CD C -21.574 8.161 -40.812 1.00 . A A . 131 GLU CD 1 1
11 21043 1 1 131 GLU CG C -20.342 8.842 -41.412 1.00 . A A . 131 GLU CG 1 1
11 21044 1 1 131 GLU H H -19.811 12.143 -39.249 1.00 . A A . 131 GLU H 1 1
11 21045 1 1 131 GLU HA H -19.417 9.382 -38.990 1.00 . A A . 131 GLU HA 1 1
11 21046 1 1 131 GLU HB3 H -19.779 10.916 -41.592 1.00 . A A . 131 GLU HB3 1 1
11 21047 1 1 131 GLU HG3 H -19.458 8.234 -41.221 1.00 . A A . 131 GLU HG3 1 1
11 21048 1 1 131 GLU N N -19.273 11.406 -38.841 1.00 . A A . 131 GLU N 1 1
11 21049 1 1 131 GLU O O -17.185 8.933 -40.153 1.00 . A A . 131 GLU O 1 1
11 21050 1 1 131 GLU OE1 O -21.602 8.032 -39.569 1.00 . A A . 131 GLU OE1 1 1
11 21051 1 1 131 GLU OE2 O -22.460 7.785 -41.610 1.00 . A A . 131 GLU OE2 1 1
11 21052 1 1 132 PHE C C -14.827 10.486 -40.066 1.00 . A A . 132 PHE C 1 1
11 21053 1 1 132 PHE CA C -15.777 11.146 -41.068 1.00 . A A . 132 PHE CA 1 1
11 21054 1 1 132 PHE CB C -15.361 12.607 -41.261 1.00 . A A . 132 PHE CB 1 1
11 21055 1 1 132 PHE CD1 C -16.279 12.847 -43.578 1.00 . A A . 132 PHE CD1 1 1
11 21056 1 1 132 PHE CD2 C -14.081 13.591 -43.175 1.00 . A A . 132 PHE CD2 1 1
11 21057 1 1 132 PHE CE1 C -16.163 13.240 -44.937 1.00 . A A . 132 PHE CE1 1 1
11 21058 1 1 132 PHE CE2 C -13.965 13.985 -44.535 1.00 . A A . 132 PHE CE2 1 1
11 21059 1 1 132 PHE CG C -15.236 13.031 -42.725 1.00 . A A . 132 PHE CG 1 1
11 21060 1 1 132 PHE CZ C -15.009 13.801 -45.387 1.00 . A A . 132 PHE CZ 1 1
11 21061 1 1 132 PHE H H -17.583 12.052 -40.563 1.00 . A A . 132 PHE H 1 1
11 21062 1 1 132 PHE HA H -15.776 10.575 -41.996 1.00 . A A . 132 PHE HA 1 1
11 21063 1 1 132 PHE HB3 H -14.405 12.770 -40.763 1.00 . A A . 132 PHE HB3 1 1
11 21064 1 1 132 PHE HD1 H -17.204 12.397 -43.218 1.00 . A A . 132 PHE HD1 1 1
11 21065 1 1 132 PHE HD2 H -13.245 13.739 -42.491 1.00 . A A . 132 PHE HD2 1 1
11 21066 1 1 132 PHE HE1 H -17.000 13.092 -45.621 1.00 . A A . 132 PHE HE1 1 1
11 21067 1 1 132 PHE HE2 H -13.039 14.434 -44.895 1.00 . A A . 132 PHE HE2 1 1
11 21068 1 1 132 PHE HZ H -14.919 14.103 -46.430 1.00 . A A . 132 PHE HZ 1 1
11 21069 1 1 132 PHE N N -17.140 11.155 -40.568 1.00 . A A . 132 PHE N 1 1
11 21070 1 1 132 PHE O O -13.905 9.772 -40.456 1.00 . A A . 132 PHE O 1 1
11 21071 1 1 133 SER C C -14.147 8.675 -37.907 1.00 . A A . 133 SER C 1 1
11 21072 1 1 133 SER CA C -14.266 10.190 -37.733 1.00 . A A . 133 SER CA 1 1
11 21073 1 1 133 SER CB C -14.847 10.521 -36.356 1.00 . A A . 133 SER CB 1 1
11 21074 1 1 133 SER H H -15.838 11.331 -38.485 1.00 . A A . 133 SER H 1 1
11 21075 1 1 133 SER HA H -13.292 10.666 -37.839 1.00 . A A . 133 SER HA 1 1
11 21076 1 1 133 SER HB3 H -14.165 10.170 -35.582 1.00 . A A . 133 SER HB3 1 1
11 21077 1 1 133 SER HG H -15.536 12.092 -35.325 1.00 . A A . 133 SER HG 1 1
11 21078 1 1 133 SER N N -15.086 10.749 -38.794 1.00 . A A . 133 SER N 1 1
11 21079 1 1 133 SER O O -13.107 8.092 -37.607 1.00 . A A . 133 SER O 1 1
11 21080 1 1 133 SER OG O -15.070 11.919 -36.193 1.00 . A A . 133 SER OG 1 1
11 21081 1 1 134 LEU C C -14.438 6.305 -39.859 1.00 . A A . 134 LEU C 1 1
11 21082 1 1 134 LEU CA C -15.257 6.644 -38.611 1.00 . A A . 134 LEU CA 1 1
11 21083 1 1 134 LEU CB C -16.701 6.139 -38.667 1.00 . A A . 134 LEU CB 1 1
11 21084 1 1 134 LEU CD1 C -17.461 5.036 -36.531 1.00 . A A . 134 LEU CD1 1 1
11 21085 1 1 134 LEU CD2 C -17.949 3.952 -38.771 1.00 . A A . 134 LEU CD2 1 1
11 21086 1 1 134 LEU CG C -16.974 4.808 -37.963 1.00 . A A . 134 LEU CG 1 1
11 21087 1 1 134 LEU H H -16.070 8.561 -38.635 1.00 . A A . 134 LEU H 1 1
11 21088 1 1 134 LEU HA H -14.784 6.172 -37.750 1.00 . A A . 134 LEU HA 1 1
11 21089 1 1 134 LEU HB3 H -16.989 6.041 -39.713 1.00 . A A . 134 LEU HB3 1 1
11 21090 1 1 134 LEU HD11 H -17.082 4.241 -35.887 1.00 . A A . 134 LEU HD11 1 1
11 21091 1 1 134 LEU HD12 H -17.097 5.998 -36.172 1.00 . A A . 134 LEU HD12 1 1
11 21092 1 1 134 LEU HD13 H -18.551 5.030 -36.513 1.00 . A A . 134 LEU HD13 1 1
11 21093 1 1 134 LEU HD21 H -17.401 3.402 -39.537 1.00 . A A . 134 LEU HD21 1 1
11 21094 1 1 134 LEU HD22 H -18.450 3.247 -38.108 1.00 . A A . 134 LEU HD22 1 1
11 21095 1 1 134 LEU HD23 H -18.691 4.593 -39.246 1.00 . A A . 134 LEU HD23 1 1
11 21096 1 1 134 LEU HG H -16.036 4.257 -37.900 1.00 . A A . 134 LEU HG 1 1
11 21097 1 1 134 LEU N N -15.227 8.080 -38.393 1.00 . A A . 134 LEU N 1 1
11 21098 1 1 134 LEU O O -13.669 5.346 -39.860 1.00 . A A . 134 LEU O 1 1
12 21099 1 1 1 MET C C -15.483 -24.027 -46.509 1.00 . A A . 1 MET C 1 1
12 21100 1 1 1 MET CA C -15.989 -24.652 -47.810 1.00 . A A . 1 MET CA 1 1
12 21101 1 1 1 MET CB C -15.848 -26.174 -47.735 1.00 . A A . 1 MET CB 1 1
12 21102 1 1 1 MET CE C -18.212 -29.356 -48.196 1.00 . A A . 1 MET CE 1 1
12 21103 1 1 1 MET CG C -17.080 -26.868 -48.318 1.00 . A A . 1 MET CG 1 1
12 21104 1 1 1 MET HA H -17.025 -24.358 -47.983 1.00 . A A . 1 MET HA 1 1
12 21105 1 1 1 MET HB3 H -15.711 -26.480 -46.697 1.00 . A A . 1 MET HB3 1 1
12 21106 1 1 1 MET HE1 H -18.979 -28.598 -48.038 1.00 . A A . 1 MET HE1 1 1
12 21107 1 1 1 MET HE2 H -18.541 -30.050 -48.970 1.00 . A A . 1 MET HE2 1 1
12 21108 1 1 1 MET HE3 H -18.042 -29.900 -47.267 1.00 . A A . 1 MET HE3 1 1
12 21109 1 1 1 MET HG3 H -17.411 -26.347 -49.216 1.00 . A A . 1 MET HG3 1 1
12 21110 1 1 1 MET N N -15.246 -24.152 -48.953 1.00 . A A . 1 MET N 1 1
12 21111 1 1 1 MET O O -14.315 -24.185 -46.154 1.00 . A A . 1 MET O 1 1
12 21112 1 1 1 MET SD S -16.695 -28.567 -48.710 1.00 . A A . 1 MET SD 1 1
12 21113 1 1 2 ALA C C -15.163 -23.618 -43.748 1.00 . A A . 2 ALA C 1 1
12 21114 1 1 2 ALA CA C -16.043 -22.682 -44.579 1.00 . A A . 2 ALA CA 1 1
12 21115 1 1 2 ALA CB C -17.325 -22.281 -43.846 1.00 . A A . 2 ALA CB 1 1
12 21116 1 1 2 ALA H H -17.331 -23.208 -46.129 1.00 . A A . 2 ALA H 1 1
12 21117 1 1 2 ALA HA H -15.477 -21.780 -44.815 1.00 . A A . 2 ALA HA 1 1
12 21118 1 1 2 ALA HB1 H -17.664 -23.113 -43.228 1.00 . A A . 2 ALA HB1 1 1
12 21119 1 1 2 ALA HB2 H -17.126 -21.416 -43.213 1.00 . A A . 2 ALA HB2 1 1
12 21120 1 1 2 ALA HB3 H -18.096 -22.031 -44.573 1.00 . A A . 2 ALA HB3 1 1
12 21121 1 1 2 ALA N N -16.384 -23.331 -45.833 1.00 . A A . 2 ALA N 1 1
12 21122 1 1 2 ALA O O -14.073 -23.238 -43.325 1.00 . A A . 2 ALA O 1 1
12 21123 1 1 3 GLU C C -13.580 -26.090 -43.399 1.00 . A A . 3 GLU C 1 1
12 21124 1 1 3 GLU CA C -14.946 -25.817 -42.765 1.00 . A A . 3 GLU CA 1 1
12 21125 1 1 3 GLU CB C -15.756 -27.108 -42.632 1.00 . A A . 3 GLU CB 1 1
12 21126 1 1 3 GLU CD C -17.395 -28.314 -41.142 1.00 . A A . 3 GLU CD 1 1
12 21127 1 1 3 GLU CG C -16.873 -26.949 -41.598 1.00 . A A . 3 GLU CG 1 1
12 21128 1 1 3 GLU H H -16.559 -25.124 -43.886 1.00 . A A . 3 GLU H 1 1
12 21129 1 1 3 GLU HA H -14.813 -25.375 -41.778 1.00 . A A . 3 GLU HA 1 1
12 21130 1 1 3 GLU HB3 H -15.098 -27.926 -42.340 1.00 . A A . 3 GLU HB3 1 1
12 21131 1 1 3 GLU HG3 H -17.689 -26.368 -42.025 1.00 . A A . 3 GLU HG3 1 1
12 21132 1 1 3 GLU N N -15.671 -24.824 -43.537 1.00 . A A . 3 GLU N 1 1
12 21133 1 1 3 GLU O O -12.572 -26.177 -42.700 1.00 . A A . 3 GLU O 1 1
12 21134 1 1 3 GLU OE1 O -18.339 -28.807 -41.795 1.00 . A A . 3 GLU OE1 1 1
12 21135 1 1 3 GLU OE2 O -16.837 -28.833 -40.151 1.00 . A A . 3 GLU OE2 1 1
12 21136 1 1 4 ALA C C -11.390 -25.320 -45.240 1.00 . A A . 4 ALA C 1 1
12 21137 1 1 4 ALA CA C -12.366 -26.478 -45.455 1.00 . A A . 4 ALA CA 1 1
12 21138 1 1 4 ALA CB C -12.695 -26.697 -46.933 1.00 . A A . 4 ALA CB 1 1
12 21139 1 1 4 ALA H H -14.415 -26.145 -45.280 1.00 . A A . 4 ALA H 1 1
12 21140 1 1 4 ALA HA H -11.927 -27.392 -45.055 1.00 . A A . 4 ALA HA 1 1
12 21141 1 1 4 ALA HB1 H -11.771 -26.743 -47.509 1.00 . A A . 4 ALA HB1 1 1
12 21142 1 1 4 ALA HB2 H -13.243 -27.633 -47.049 1.00 . A A . 4 ALA HB2 1 1
12 21143 1 1 4 ALA HB3 H -13.308 -25.871 -47.295 1.00 . A A . 4 ALA HB3 1 1
12 21144 1 1 4 ALA N N -13.591 -26.217 -44.718 1.00 . A A . 4 ALA N 1 1
12 21145 1 1 4 ALA O O -10.178 -25.523 -45.211 1.00 . A A . 4 ALA O 1 1
12 21146 1 1 5 LEU C C -10.607 -22.944 -43.454 1.00 . A A . 5 LEU C 1 1
12 21147 1 1 5 LEU CA C -11.151 -22.939 -44.885 1.00 . A A . 5 LEU CA 1 1
12 21148 1 1 5 LEU CB C -11.950 -21.683 -45.235 1.00 . A A . 5 LEU CB 1 1
12 21149 1 1 5 LEU CD1 C -13.596 -20.709 -46.880 1.00 . A A . 5 LEU CD1 1 1
12 21150 1 1 5 LEU CD2 C -11.134 -20.857 -47.474 1.00 . A A . 5 LEU CD2 1 1
12 21151 1 1 5 LEU CG C -12.296 -21.500 -46.714 1.00 . A A . 5 LEU CG 1 1
12 21152 1 1 5 LEU H H -12.944 -23.975 -45.121 1.00 . A A . 5 LEU H 1 1
12 21153 1 1 5 LEU HA H -10.308 -22.988 -45.574 1.00 . A A . 5 LEU HA 1 1
12 21154 1 1 5 LEU HB3 H -11.385 -20.813 -44.905 1.00 . A A . 5 LEU HB3 1 1
12 21155 1 1 5 LEU HD11 H -14.162 -20.742 -45.949 1.00 . A A . 5 LEU HD11 1 1
12 21156 1 1 5 LEU HD12 H -13.362 -19.673 -47.126 1.00 . A A . 5 LEU HD12 1 1
12 21157 1 1 5 LEU HD13 H -14.190 -21.148 -47.682 1.00 . A A . 5 LEU HD13 1 1
12 21158 1 1 5 LEU HD21 H -11.134 -19.781 -47.294 1.00 . A A . 5 LEU HD21 1 1
12 21159 1 1 5 LEU HD22 H -10.193 -21.283 -47.127 1.00 . A A . 5 LEU HD22 1 1
12 21160 1 1 5 LEU HD23 H -11.248 -21.047 -48.541 1.00 . A A . 5 LEU HD23 1 1
12 21161 1 1 5 LEU HG H -12.461 -22.484 -47.152 1.00 . A A . 5 LEU HG 1 1
12 21162 1 1 5 LEU N N -11.956 -24.131 -45.096 1.00 . A A . 5 LEU N 1 1
12 21163 1 1 5 LEU O O -9.448 -22.603 -43.226 1.00 . A A . 5 LEU O 1 1
12 21164 1 1 6 PHE C C -9.944 -24.371 -40.906 1.00 . A A . 6 PHE C 1 1
12 21165 1 1 6 PHE CA C -11.093 -23.384 -41.127 1.00 . A A . 6 PHE CA 1 1
12 21166 1 1 6 PHE CB C -12.318 -23.866 -40.350 1.00 . A A . 6 PHE CB 1 1
12 21167 1 1 6 PHE CD1 C -11.298 -25.349 -38.608 1.00 . A A . 6 PHE CD1 1 1
12 21168 1 1 6 PHE CD2 C -12.497 -23.453 -37.885 1.00 . A A . 6 PHE CD2 1 1
12 21169 1 1 6 PHE CE1 C -11.028 -25.693 -37.257 1.00 . A A . 6 PHE CE1 1 1
12 21170 1 1 6 PHE CE2 C -12.227 -23.798 -36.535 1.00 . A A . 6 PHE CE2 1 1
12 21171 1 1 6 PHE CG C -12.028 -24.237 -38.894 1.00 . A A . 6 PHE CG 1 1
12 21172 1 1 6 PHE CZ C -11.498 -24.910 -36.250 1.00 . A A . 6 PHE CZ 1 1
12 21173 1 1 6 PHE H H -12.412 -23.608 -42.722 1.00 . A A . 6 PHE H 1 1
12 21174 1 1 6 PHE HA H -10.769 -22.383 -40.841 1.00 . A A . 6 PHE HA 1 1
12 21175 1 1 6 PHE HB3 H -12.740 -24.735 -40.858 1.00 . A A . 6 PHE HB3 1 1
12 21176 1 1 6 PHE HD1 H -10.922 -25.976 -39.416 1.00 . A A . 6 PHE HD1 1 1
12 21177 1 1 6 PHE HD2 H -13.082 -22.563 -38.115 1.00 . A A . 6 PHE HD2 1 1
12 21178 1 1 6 PHE HE1 H -10.444 -26.584 -37.028 1.00 . A A . 6 PHE HE1 1 1
12 21179 1 1 6 PHE HE2 H -12.604 -23.170 -35.727 1.00 . A A . 6 PHE HE2 1 1
12 21180 1 1 6 PHE HZ H -11.290 -25.174 -35.212 1.00 . A A . 6 PHE HZ 1 1
12 21181 1 1 6 PHE N N -11.471 -23.332 -42.529 1.00 . A A . 6 PHE N 1 1
12 21182 1 1 6 PHE O O -8.974 -24.056 -40.218 1.00 . A A . 6 PHE O 1 1
12 21183 1 1 7 LYS C C -7.878 -26.219 -42.258 1.00 . A A . 7 LYS C 1 1
12 21184 1 1 7 LYS CA C -9.078 -26.579 -41.380 1.00 . A A . 7 LYS CA 1 1
12 21185 1 1 7 LYS CB C -9.676 -27.954 -41.688 1.00 . A A . 7 LYS CB 1 1
12 21186 1 1 7 LYS CD C -8.524 -28.859 -43.741 1.00 . A A . 7 LYS CD 1 1
12 21187 1 1 7 LYS CE C -8.495 -28.816 -45.270 1.00 . A A . 7 LYS CE 1 1
12 21188 1 1 7 LYS CG C -9.783 -28.179 -43.197 1.00 . A A . 7 LYS CG 1 1
12 21189 1 1 7 LYS H H -10.883 -25.793 -42.061 1.00 . A A . 7 LYS H 1 1
12 21190 1 1 7 LYS HA H -8.752 -26.596 -40.339 1.00 . A A . 7 LYS HA 1 1
12 21191 1 1 7 LYS HB3 H -10.663 -28.035 -41.234 1.00 . A A . 7 LYS HB3 1 1
12 21192 1 1 7 LYS HD3 H -8.491 -29.895 -43.402 1.00 . A A . 7 LYS HD3 1 1
12 21193 1 1 7 LYS HE3 H -8.236 -27.812 -45.607 1.00 . A A . 7 LYS HE3 1 1
12 21194 1 1 7 LYS HG3 H -9.931 -27.224 -43.702 1.00 . A A . 7 LYS HG3 1 1
12 21195 1 1 7 LYS HZ1 H -6.677 -29.752 -45.249 1.00 . A A . 7 LYS HZ1 1 1
12 21196 1 1 7 LYS HZ2 H -7.901 -30.712 -45.750 1.00 . A A . 7 LYS HZ2 1 1
12 21197 1 1 7 LYS HZ3 H -7.300 -29.567 -46.748 1.00 . A A . 7 LYS HZ3 1 1
12 21198 1 1 7 LYS N N -10.091 -25.545 -41.502 1.00 . A A . 7 LYS N 1 1
12 21199 1 1 7 LYS NZ N -7.514 -29.790 -45.798 1.00 . A A . 7 LYS NZ 1 1
12 21200 1 1 7 LYS O O -6.739 -26.531 -41.916 1.00 . A A . 7 LYS O 1 1
12 21201 1 1 8 GLU C C -6.081 -24.319 -43.585 1.00 . A A . 8 GLU C 1 1
12 21202 1 1 8 GLU CA C -7.136 -25.162 -44.304 1.00 . A A . 8 GLU CA 1 1
12 21203 1 1 8 GLU CB C -7.730 -24.403 -45.491 1.00 . A A . 8 GLU CB 1 1
12 21204 1 1 8 GLU CD C -7.076 -23.308 -47.667 1.00 . A A . 8 GLU CD 1 1
12 21205 1 1 8 GLU CG C -6.650 -23.607 -46.228 1.00 . A A . 8 GLU CG 1 1
12 21206 1 1 8 GLU H H -9.106 -25.319 -43.644 1.00 . A A . 8 GLU H 1 1
12 21207 1 1 8 GLU HA H -6.689 -26.090 -44.661 1.00 . A A . 8 GLU HA 1 1
12 21208 1 1 8 GLU HB3 H -8.511 -23.726 -45.143 1.00 . A A . 8 GLU HB3 1 1
12 21209 1 1 8 GLU HG3 H -5.716 -24.171 -46.231 1.00 . A A . 8 GLU HG3 1 1
12 21210 1 1 8 GLU N N -8.177 -25.569 -43.374 1.00 . A A . 8 GLU N 1 1
12 21211 1 1 8 GLU O O -4.907 -24.685 -43.551 1.00 . A A . 8 GLU O 1 1
12 21212 1 1 8 GLU OE1 O -7.282 -24.289 -48.413 1.00 . A A . 8 GLU OE1 1 1
12 21213 1 1 8 GLU OE2 O -7.184 -22.105 -47.987 1.00 . A A . 8 GLU OE2 1 1
12 21214 1 1 9 ILE C C -4.899 -23.092 -41.233 1.00 . A A . 9 ILE C 1 1
12 21215 1 1 9 ILE CA C -5.647 -22.308 -42.313 1.00 . A A . 9 ILE CA 1 1
12 21216 1 1 9 ILE CB C -6.421 -21.104 -41.774 1.00 . A A . 9 ILE CB 1 1
12 21217 1 1 9 ILE CD1 C -4.613 -19.720 -40.690 1.00 . A A . 9 ILE CD1 1 1
12 21218 1 1 9 ILE CG1 C -5.585 -19.827 -41.868 1.00 . A A . 9 ILE CG1 1 1
12 21219 1 1 9 ILE CG2 C -6.914 -21.363 -40.349 1.00 . A A . 9 ILE CG2 1 1
12 21220 1 1 9 ILE H H -7.494 -22.917 -43.062 1.00 . A A . 9 ILE H 1 1
12 21221 1 1 9 ILE HA H -4.920 -21.929 -43.031 1.00 . A A . 9 ILE HA 1 1
12 21222 1 1 9 ILE HB H -7.303 -20.957 -42.397 1.00 . A A . 9 ILE HB 1 1
12 21223 1 1 9 ILE HD11 H -5.106 -19.218 -39.857 1.00 . A A . 9 ILE HD11 1 1
12 21224 1 1 9 ILE HD12 H -4.305 -20.719 -40.382 1.00 . A A . 9 ILE HD12 1 1
12 21225 1 1 9 ILE HD13 H -3.736 -19.147 -40.993 1.00 . A A . 9 ILE HD13 1 1
12 21226 1 1 9 ILE HG13 H -6.241 -18.957 -41.881 1.00 . A A . 9 ILE HG13 1 1
12 21227 1 1 9 ILE HG21 H -6.060 -21.536 -39.695 1.00 . A A . 9 ILE HG21 1 1
12 21228 1 1 9 ILE HG22 H -7.473 -20.496 -39.994 1.00 . A A . 9 ILE HG22 1 1
12 21229 1 1 9 ILE HG23 H -7.560 -22.241 -40.341 1.00 . A A . 9 ILE HG23 1 1
12 21230 1 1 9 ILE N N -6.537 -23.207 -43.029 1.00 . A A . 9 ILE N 1 1
12 21231 1 1 9 ILE O O -3.751 -22.781 -40.918 1.00 . A A . 9 ILE O 1 1
12 21232 1 1 10 ASP C C -4.046 -25.942 -40.299 1.00 . A A . 10 ASP C 1 1
12 21233 1 1 10 ASP CA C -4.992 -24.926 -39.658 1.00 . A A . 10 ASP CA 1 1
12 21234 1 1 10 ASP CB C -6.071 -25.699 -38.897 1.00 . A A . 10 ASP CB 1 1
12 21235 1 1 10 ASP CG C -5.547 -26.638 -37.809 1.00 . A A . 10 ASP CG 1 1
12 21236 1 1 10 ASP H H -6.512 -24.341 -40.958 1.00 . A A . 10 ASP H 1 1
12 21237 1 1 10 ASP HA H -4.474 -24.232 -38.996 1.00 . A A . 10 ASP HA 1 1
12 21238 1 1 10 ASP HB3 H -6.652 -26.282 -39.611 1.00 . A A . 10 ASP HB3 1 1
12 21239 1 1 10 ASP N N -5.579 -24.095 -40.696 1.00 . A A . 10 ASP N 1 1
12 21240 1 1 10 ASP O O -4.356 -27.131 -40.364 1.00 . A A . 10 ASP O 1 1
12 21241 1 1 10 ASP OD1 O -4.319 -26.614 -37.582 1.00 . A A . 10 ASP OD1 1 1
12 21242 1 1 10 ASP OD2 O -6.387 -27.360 -37.230 1.00 . A A . 10 ASP OD2 1 1
12 21243 1 1 11 VAL C C -1.528 -27.415 -40.430 1.00 . A A . 11 VAL C 1 1
12 21244 1 1 11 VAL CA C -1.914 -26.287 -41.389 1.00 . A A . 11 VAL CA 1 1
12 21245 1 1 11 VAL CB C -0.717 -25.446 -41.837 1.00 . A A . 11 VAL CB 1 1
12 21246 1 1 11 VAL CG1 C 0.408 -26.335 -42.373 1.00 . A A . 11 VAL CG1 1 1
12 21247 1 1 11 VAL CG2 C -1.136 -24.405 -42.877 1.00 . A A . 11 VAL CG2 1 1
12 21248 1 1 11 VAL H H -2.664 -24.470 -40.699 1.00 . A A . 11 VAL H 1 1
12 21249 1 1 11 VAL HA H -2.372 -26.723 -42.278 1.00 . A A . 11 VAL HA 1 1
12 21250 1 1 11 VAL HB H -0.337 -24.914 -40.966 1.00 . A A . 11 VAL HB 1 1
12 21251 1 1 11 VAL HG11 H 0.175 -27.379 -42.165 1.00 . A A . 11 VAL HG11 1 1
12 21252 1 1 11 VAL HG12 H 0.502 -26.191 -43.449 1.00 . A A . 11 VAL HG12 1 1
12 21253 1 1 11 VAL HG13 H 1.345 -26.068 -41.886 1.00 . A A . 11 VAL HG13 1 1
12 21254 1 1 11 VAL HG21 H -1.492 -24.911 -43.774 1.00 . A A . 11 VAL HG21 1 1
12 21255 1 1 11 VAL HG22 H -1.934 -23.785 -42.470 1.00 . A A . 11 VAL HG22 1 1
12 21256 1 1 11 VAL HG23 H -0.281 -23.779 -43.130 1.00 . A A . 11 VAL HG23 1 1
12 21257 1 1 11 VAL N N -2.909 -25.438 -40.756 1.00 . A A . 11 VAL N 1 1
12 21258 1 1 11 VAL O O -1.187 -28.514 -40.865 1.00 . A A . 11 VAL O 1 1
12 21259 1 1 12 ASN C C -2.066 -29.354 -38.349 1.00 . A A . 12 ASN C 1 1
12 21260 1 1 12 ASN CA C -1.255 -28.077 -38.120 1.00 . A A . 12 ASN CA 1 1
12 21261 1 1 12 ASN CB C -1.590 -27.548 -36.725 1.00 . A A . 12 ASN CB 1 1
12 21262 1 1 12 ASN CG C -1.155 -26.088 -36.572 1.00 . A A . 12 ASN CG 1 1
12 21263 1 1 12 ASN H H -1.872 -26.207 -38.800 1.00 . A A . 12 ASN H 1 1
12 21264 1 1 12 ASN HA H -0.182 -28.240 -38.224 1.00 . A A . 12 ASN HA 1 1
12 21265 1 1 12 ASN HB3 H -1.094 -28.159 -35.971 1.00 . A A . 12 ASN HB3 1 1
12 21266 1 1 12 ASN HD21 H 0.767 -26.690 -36.781 1.00 . A A . 12 ASN HD21 1 1
12 21267 1 1 12 ASN HD22 H 0.544 -24.987 -36.553 1.00 . A A . 12 ASN HD22 1 1
12 21268 1 1 12 ASN N N -1.594 -27.103 -39.145 1.00 . A A . 12 ASN N 1 1
12 21269 1 1 12 ASN ND2 N 0.161 -25.907 -36.641 1.00 . A A . 12 ASN ND2 1 1
12 21270 1 1 12 ASN O O -1.517 -30.455 -38.328 1.00 . A A . 12 ASN O 1 1
12 21271 1 1 12 ASN OD1 O -1.960 -25.188 -36.404 1.00 . A A . 12 ASN OD1 1 1
12 21272 1 1 13 GLY C C -4.763 -30.865 -37.471 1.00 . A A . 13 GLY C 1 1
12 21273 1 1 13 GLY CA C -4.252 -30.289 -38.793 1.00 . A A . 13 GLY CA 1 1
12 21274 1 1 13 GLY H H -3.799 -28.267 -38.576 1.00 . A A . 13 GLY H 1 1
12 21275 1 1 13 GLY HA2 H -5.096 -29.967 -39.404 1.00 . A A . 13 GLY HA2 1 1
12 21276 1 1 13 GLY HA3 H -3.729 -31.063 -39.354 1.00 . A A . 13 GLY HA3 1 1
12 21277 1 1 13 GLY N N -3.360 -29.165 -38.561 1.00 . A A . 13 GLY N 1 1
12 21278 1 1 13 GLY O O -4.890 -32.079 -37.328 1.00 . A A . 13 GLY O 1 1
12 21279 1 1 14 ASP C C -7.064 -30.273 -35.219 1.00 . A A . 14 ASP C 1 1
12 21280 1 1 14 ASP CA C -5.537 -30.369 -35.234 1.00 . A A . 14 ASP CA 1 1
12 21281 1 1 14 ASP CB C -4.995 -29.456 -34.133 1.00 . A A . 14 ASP CB 1 1
12 21282 1 1 14 ASP CG C -4.981 -27.966 -34.478 1.00 . A A . 14 ASP CG 1 1
12 21283 1 1 14 ASP H H -4.936 -28.979 -36.664 1.00 . A A . 14 ASP H 1 1
12 21284 1 1 14 ASP HA H -5.182 -31.391 -35.096 1.00 . A A . 14 ASP HA 1 1
12 21285 1 1 14 ASP HB3 H -3.979 -29.767 -33.891 1.00 . A A . 14 ASP HB3 1 1
12 21286 1 1 14 ASP N N -5.042 -29.965 -36.539 1.00 . A A . 14 ASP N 1 1
12 21287 1 1 14 ASP O O -7.743 -31.197 -34.774 1.00 . A A . 14 ASP O 1 1
12 21288 1 1 14 ASP OD1 O -6.089 -27.399 -34.592 1.00 . A A . 14 ASP OD1 1 1
12 21289 1 1 14 ASP OD2 O -3.862 -27.426 -34.619 1.00 . A A . 14 ASP OD2 1 1
12 21290 1 1 15 GLY C C -9.407 -27.826 -34.773 1.00 . A A . 15 GLY C 1 1
12 21291 1 1 15 GLY CA C -8.993 -28.918 -35.761 1.00 . A A . 15 GLY CA 1 1
12 21292 1 1 15 GLY H H -6.999 -28.401 -36.073 1.00 . A A . 15 GLY H 1 1
12 21293 1 1 15 GLY HA2 H -9.284 -28.629 -36.772 1.00 . A A . 15 GLY HA2 1 1
12 21294 1 1 15 GLY HA3 H -9.520 -29.843 -35.529 1.00 . A A . 15 GLY HA3 1 1
12 21295 1 1 15 GLY N N -7.558 -29.147 -35.712 1.00 . A A . 15 GLY N 1 1
12 21296 1 1 15 GLY O O -10.431 -27.947 -34.102 1.00 . A A . 15 GLY O 1 1
12 21297 1 1 16 ALA C C -8.211 -24.403 -34.379 1.00 . A A . 16 ALA C 1 1
12 21298 1 1 16 ALA CA C -8.862 -25.671 -33.821 1.00 . A A . 16 ALA CA 1 1
12 21299 1 1 16 ALA CB C -8.360 -26.013 -32.415 1.00 . A A . 16 ALA CB 1 1
12 21300 1 1 16 ALA H H -7.761 -26.693 -35.265 1.00 . A A . 16 ALA H 1 1
12 21301 1 1 16 ALA HA H -9.941 -25.529 -33.783 1.00 . A A . 16 ALA HA 1 1
12 21302 1 1 16 ALA HB1 H -7.700 -25.220 -32.063 1.00 . A A . 16 ALA HB1 1 1
12 21303 1 1 16 ALA HB2 H -9.211 -26.105 -31.739 1.00 . A A . 16 ALA HB2 1 1
12 21304 1 1 16 ALA HB3 H -7.814 -26.955 -32.445 1.00 . A A . 16 ALA HB3 1 1
12 21305 1 1 16 ALA N N -8.591 -26.783 -34.715 1.00 . A A . 16 ALA N 1 1
12 21306 1 1 16 ALA O O -7.336 -24.479 -35.241 1.00 . A A . 16 ALA O 1 1
12 21307 1 1 17 VAL C C -7.571 -21.236 -33.096 1.00 . A A . 17 VAL C 1 1
12 21308 1 1 17 VAL CA C -8.137 -21.988 -34.304 1.00 . A A . 17 VAL CA 1 1
12 21309 1 1 17 VAL CB C -9.221 -21.201 -35.043 1.00 . A A . 17 VAL CB 1 1
12 21310 1 1 17 VAL CG1 C -8.619 -20.011 -35.794 1.00 . A A . 17 VAL CG1 1 1
12 21311 1 1 17 VAL CG2 C -10.005 -22.108 -35.993 1.00 . A A . 17 VAL CG2 1 1
12 21312 1 1 17 VAL H H -9.375 -23.216 -33.166 1.00 . A A . 17 VAL H 1 1
12 21313 1 1 17 VAL HA H -7.327 -22.186 -35.004 1.00 . A A . 17 VAL HA 1 1
12 21314 1 1 17 VAL HB H -9.918 -20.811 -34.301 1.00 . A A . 17 VAL HB 1 1
12 21315 1 1 17 VAL HG11 H -9.421 -19.380 -36.177 1.00 . A A . 17 VAL HG11 1 1
12 21316 1 1 17 VAL HG12 H -7.993 -19.432 -35.115 1.00 . A A . 17 VAL HG12 1 1
12 21317 1 1 17 VAL HG13 H -8.015 -20.374 -36.625 1.00 . A A . 17 VAL HG13 1 1
12 21318 1 1 17 VAL HG21 H -10.301 -23.016 -35.466 1.00 . A A . 17 VAL HG21 1 1
12 21319 1 1 17 VAL HG22 H -10.895 -21.586 -36.343 1.00 . A A . 17 VAL HG22 1 1
12 21320 1 1 17 VAL HG23 H -9.379 -22.371 -36.846 1.00 . A A . 17 VAL HG23 1 1
12 21321 1 1 17 VAL N N -8.664 -23.269 -33.866 1.00 . A A . 17 VAL N 1 1
12 21322 1 1 17 VAL O O -7.951 -21.504 -31.959 1.00 . A A . 17 VAL O 1 1
12 21323 1 1 18 SER C C -6.235 -18.025 -32.632 1.00 . A A . 18 SER C 1 1
12 21324 1 1 18 SER CA C -6.048 -19.515 -32.341 1.00 . A A . 18 SER CA 1 1
12 21325 1 1 18 SER CB C -4.560 -19.848 -32.210 1.00 . A A . 18 SER CB 1 1
12 21326 1 1 18 SER H H -6.366 -20.095 -34.316 1.00 . A A . 18 SER H 1 1
12 21327 1 1 18 SER HA H -6.565 -19.793 -31.423 1.00 . A A . 18 SER HA 1 1
12 21328 1 1 18 SER HB3 H -4.413 -20.917 -32.361 1.00 . A A . 18 SER HB3 1 1
12 21329 1 1 18 SER HG H -2.826 -19.052 -32.812 1.00 . A A . 18 SER HG 1 1
12 21330 1 1 18 SER N N -6.670 -20.308 -33.388 1.00 . A A . 18 SER N 1 1
12 21331 1 1 18 SER O O -6.738 -17.653 -33.691 1.00 . A A . 18 SER O 1 1
12 21332 1 1 18 SER OG O -3.767 -19.122 -33.144 1.00 . A A . 18 SER OG 1 1
12 21333 1 1 19 TYR C C -5.204 -15.279 -33.062 1.00 . A A . 19 TYR C 1 1
12 21334 1 1 19 TYR CA C -5.937 -15.769 -31.812 1.00 . A A . 19 TYR CA 1 1
12 21335 1 1 19 TYR CB C -5.266 -15.170 -30.574 1.00 . A A . 19 TYR CB 1 1
12 21336 1 1 19 TYR CD1 C -2.776 -15.020 -30.943 1.00 . A A . 19 TYR CD1 1 1
12 21337 1 1 19 TYR CD2 C -3.609 -16.755 -29.525 1.00 . A A . 19 TYR CD2 1 1
12 21338 1 1 19 TYR CE1 C -1.431 -15.485 -30.723 1.00 . A A . 19 TYR CE1 1 1
12 21339 1 1 19 TYR CE2 C -2.264 -17.220 -29.305 1.00 . A A . 19 TYR CE2 1 1
12 21340 1 1 19 TYR CG C -3.837 -15.664 -30.340 1.00 . A A . 19 TYR CG 1 1
12 21341 1 1 19 TYR CZ C -1.242 -16.562 -29.915 1.00 . A A . 19 TYR CZ 1 1
12 21342 1 1 19 TYR H H -5.413 -17.521 -30.814 1.00 . A A . 19 TYR H 1 1
12 21343 1 1 19 TYR HA H -6.995 -15.523 -31.901 1.00 . A A . 19 TYR HA 1 1
12 21344 1 1 19 TYR HB3 H -5.870 -15.405 -29.697 1.00 . A A . 19 TYR HB3 1 1
12 21345 1 1 19 TYR HD1 H -2.957 -14.159 -31.587 1.00 . A A . 19 TYR HD1 1 1
12 21346 1 1 19 TYR HD2 H -4.447 -17.263 -29.049 1.00 . A A . 19 TYR HD2 1 1
12 21347 1 1 19 TYR HE1 H -0.585 -14.986 -31.194 1.00 . A A . 19 TYR HE1 1 1
12 21348 1 1 19 TYR HE2 H -2.069 -18.080 -28.664 1.00 . A A . 19 TYR HE2 1 1
12 21349 1 1 19 TYR HH H 0.126 -17.334 -28.769 1.00 . A A . 19 TYR HH 1 1
12 21350 1 1 19 TYR N N -5.821 -17.211 -31.672 1.00 . A A . 19 TYR N 1 1
12 21351 1 1 19 TYR O O -5.722 -14.447 -33.804 1.00 . A A . 19 TYR O 1 1
12 21352 1 1 19 TYR OH O 0.029 -17.002 -29.707 1.00 . A A . 19 TYR OH 1 1
12 21353 1 1 20 GLU C C -3.745 -16.098 -35.675 1.00 . A A . 20 GLU C 1 1
12 21354 1 1 20 GLU CA C -3.198 -15.445 -34.405 1.00 . A A . 20 GLU CA 1 1
12 21355 1 1 20 GLU CB C -1.731 -15.818 -34.184 1.00 . A A . 20 GLU CB 1 1
12 21356 1 1 20 GLU CD C 0.641 -14.959 -34.186 1.00 . A A . 20 GLU CD 1 1
12 21357 1 1 20 GLU CG C -0.839 -14.573 -34.204 1.00 . A A . 20 GLU CG 1 1
12 21358 1 1 20 GLU H H -3.594 -16.493 -32.649 1.00 . A A . 20 GLU H 1 1
12 21359 1 1 20 GLU HA H -3.284 -14.360 -34.481 1.00 . A A . 20 GLU HA 1 1
12 21360 1 1 20 GLU HB3 H -1.409 -16.513 -34.959 1.00 . A A . 20 GLU HB3 1 1
12 21361 1 1 20 GLU HG3 H -1.066 -13.946 -33.342 1.00 . A A . 20 GLU HG3 1 1
12 21362 1 1 20 GLU N N -4.008 -15.817 -33.257 1.00 . A A . 20 GLU N 1 1
12 21363 1 1 20 GLU O O -3.621 -15.543 -36.766 1.00 . A A . 20 GLU O 1 1
12 21364 1 1 20 GLU OE1 O 1.172 -15.122 -33.066 1.00 . A A . 20 GLU OE1 1 1
12 21365 1 1 20 GLU OE2 O 1.209 -15.084 -35.293 1.00 . A A . 20 GLU OE2 1 1
12 21366 1 1 21 GLU C C -6.215 -17.352 -37.063 1.00 . A A . 21 GLU C 1 1
12 21367 1 1 21 GLU CA C -4.907 -18.003 -36.609 1.00 . A A . 21 GLU CA 1 1
12 21368 1 1 21 GLU CB C -5.122 -19.473 -36.245 1.00 . A A . 21 GLU CB 1 1
12 21369 1 1 21 GLU CD C -4.427 -21.841 -36.765 1.00 . A A . 21 GLU CD 1 1
12 21370 1 1 21 GLU CG C -4.448 -20.395 -37.264 1.00 . A A . 21 GLU CG 1 1
12 21371 1 1 21 GLU H H -4.437 -17.712 -34.600 1.00 . A A . 21 GLU H 1 1
12 21372 1 1 21 GLU HA H -4.165 -17.937 -37.405 1.00 . A A . 21 GLU HA 1 1
12 21373 1 1 21 GLU HB3 H -6.190 -19.688 -36.205 1.00 . A A . 21 GLU HB3 1 1
12 21374 1 1 21 GLU HG3 H -3.430 -20.055 -37.449 1.00 . A A . 21 GLU HG3 1 1
12 21375 1 1 21 GLU N N -4.340 -17.267 -35.492 1.00 . A A . 21 GLU N 1 1
12 21376 1 1 21 GLU O O -6.439 -17.169 -38.259 1.00 . A A . 21 GLU O 1 1
12 21377 1 1 21 GLU OE1 O -3.794 -22.069 -35.711 1.00 . A A . 21 GLU OE1 1 1
12 21378 1 1 21 GLU OE2 O -5.045 -22.686 -37.448 1.00 . A A . 21 GLU OE2 1 1
12 21379 1 1 22 VAL C C -8.088 -15.032 -37.023 1.00 . A A . 22 VAL C 1 1
12 21380 1 1 22 VAL CA C -8.325 -16.395 -36.370 1.00 . A A . 22 VAL CA 1 1
12 21381 1 1 22 VAL CB C -9.160 -16.308 -35.091 1.00 . A A . 22 VAL CB 1 1
12 21382 1 1 22 VAL CG1 C -8.557 -15.301 -34.109 1.00 . A A . 22 VAL CG1 1 1
12 21383 1 1 22 VAL CG2 C -10.615 -15.959 -35.409 1.00 . A A . 22 VAL CG2 1 1
12 21384 1 1 22 VAL H H -6.855 -17.174 -35.115 1.00 . A A . 22 VAL H 1 1
12 21385 1 1 22 VAL HA H -8.854 -17.035 -37.076 1.00 . A A . 22 VAL HA 1 1
12 21386 1 1 22 VAL HB H -9.148 -17.289 -34.615 1.00 . A A . 22 VAL HB 1 1
12 21387 1 1 22 VAL HG11 H -8.498 -14.322 -34.585 1.00 . A A . 22 VAL HG11 1 1
12 21388 1 1 22 VAL HG12 H -9.187 -15.236 -33.222 1.00 . A A . 22 VAL HG12 1 1
12 21389 1 1 22 VAL HG13 H -7.557 -15.628 -33.822 1.00 . A A . 22 VAL HG13 1 1
12 21390 1 1 22 VAL HG21 H -11.118 -15.632 -34.500 1.00 . A A . 22 VAL HG21 1 1
12 21391 1 1 22 VAL HG22 H -10.644 -15.158 -36.149 1.00 . A A . 22 VAL HG22 1 1
12 21392 1 1 22 VAL HG23 H -11.121 -16.839 -35.808 1.00 . A A . 22 VAL HG23 1 1
12 21393 1 1 22 VAL N N -7.045 -17.021 -36.085 1.00 . A A . 22 VAL N 1 1
12 21394 1 1 22 VAL O O -8.730 -14.696 -38.016 1.00 . A A . 22 VAL O 1 1
12 21395 1 1 23 LYS C C -6.156 -13.109 -38.316 1.00 . A A . 23 LYS C 1 1
12 21396 1 1 23 LYS CA C -6.832 -12.966 -36.950 1.00 . A A . 23 LYS CA 1 1
12 21397 1 1 23 LYS CB C -6.000 -12.187 -35.929 1.00 . A A . 23 LYS CB 1 1
12 21398 1 1 23 LYS CD C -3.864 -11.495 -37.078 1.00 . A A . 23 LYS CD 1 1
12 21399 1 1 23 LYS CE C -2.342 -11.489 -36.927 1.00 . A A . 23 LYS CE 1 1
12 21400 1 1 23 LYS CG C -4.508 -12.480 -36.101 1.00 . A A . 23 LYS CG 1 1
12 21401 1 1 23 LYS H H -6.645 -14.566 -35.630 1.00 . A A . 23 LYS H 1 1
12 21402 1 1 23 LYS HA H -7.768 -12.424 -37.083 1.00 . A A . 23 LYS HA 1 1
12 21403 1 1 23 LYS HB3 H -6.314 -12.454 -34.921 1.00 . A A . 23 LYS HB3 1 1
12 21404 1 1 23 LYS HD3 H -4.255 -10.493 -36.900 1.00 . A A . 23 LYS HD3 1 1
12 21405 1 1 23 LYS HE3 H -1.879 -11.886 -37.830 1.00 . A A . 23 LYS HE3 1 1
12 21406 1 1 23 LYS HG3 H -4.374 -13.499 -36.464 1.00 . A A . 23 LYS HG3 1 1
12 21407 1 1 23 LYS HZ1 H -1.291 -10.108 -35.848 1.00 . A A . 23 LYS HZ1 1 1
12 21408 1 1 23 LYS HZ2 H -1.304 -9.809 -37.453 1.00 . A A . 23 LYS HZ2 1 1
12 21409 1 1 23 LYS HZ3 H -2.631 -9.500 -36.554 1.00 . A A . 23 LYS HZ3 1 1
12 21410 1 1 23 LYS N N -7.163 -14.285 -36.438 1.00 . A A . 23 LYS N 1 1
12 21411 1 1 23 LYS NZ N -1.852 -10.116 -36.675 1.00 . A A . 23 LYS NZ 1 1
12 21412 1 1 23 LYS O O -6.365 -12.284 -39.204 1.00 . A A . 23 LYS O 1 1
12 21413 1 1 24 ALA C C -5.655 -14.829 -40.759 1.00 . A A . 24 ALA C 1 1
12 21414 1 1 24 ALA CA C -4.650 -14.420 -39.679 1.00 . A A . 24 ALA CA 1 1
12 21415 1 1 24 ALA CB C -3.583 -15.491 -39.442 1.00 . A A . 24 ALA CB 1 1
12 21416 1 1 24 ALA H H -5.195 -14.825 -37.710 1.00 . A A . 24 ALA H 1 1
12 21417 1 1 24 ALA HA H -4.159 -13.497 -39.982 1.00 . A A . 24 ALA HA 1 1
12 21418 1 1 24 ALA HB1 H -3.178 -15.818 -40.400 1.00 . A A . 24 ALA HB1 1 1
12 21419 1 1 24 ALA HB2 H -2.781 -15.075 -38.832 1.00 . A A . 24 ALA HB2 1 1
12 21420 1 1 24 ALA HB3 H -4.028 -16.341 -38.927 1.00 . A A . 24 ALA HB3 1 1
12 21421 1 1 24 ALA N N -5.359 -14.160 -38.437 1.00 . A A . 24 ALA N 1 1
12 21422 1 1 24 ALA O O -5.430 -14.588 -41.944 1.00 . A A . 24 ALA O 1 1
12 21423 1 1 25 PHE C C -8.577 -14.694 -41.768 1.00 . A A . 25 PHE C 1 1
12 21424 1 1 25 PHE CA C -7.782 -15.882 -41.223 1.00 . A A . 25 PHE CA 1 1
12 21425 1 1 25 PHE CB C -8.722 -16.787 -40.424 1.00 . A A . 25 PHE CB 1 1
12 21426 1 1 25 PHE CD1 C -9.211 -18.429 -42.250 1.00 . A A . 25 PHE CD1 1 1
12 21427 1 1 25 PHE CD2 C -11.032 -17.482 -41.095 1.00 . A A . 25 PHE CD2 1 1
12 21428 1 1 25 PHE CE1 C -10.110 -19.180 -43.054 1.00 . A A . 25 PHE CE1 1 1
12 21429 1 1 25 PHE CE2 C -11.931 -18.233 -41.899 1.00 . A A . 25 PHE CE2 1 1
12 21430 1 1 25 PHE CG C -9.691 -17.596 -41.288 1.00 . A A . 25 PHE CG 1 1
12 21431 1 1 25 PHE CZ C -11.451 -19.066 -42.860 1.00 . A A . 25 PHE CZ 1 1
12 21432 1 1 25 PHE H H -6.918 -15.631 -39.345 1.00 . A A . 25 PHE H 1 1
12 21433 1 1 25 PHE HA H -7.289 -16.397 -42.049 1.00 . A A . 25 PHE HA 1 1
12 21434 1 1 25 PHE HB3 H -9.297 -16.174 -39.730 1.00 . A A . 25 PHE HB3 1 1
12 21435 1 1 25 PHE HD1 H -8.136 -18.521 -42.405 1.00 . A A . 25 PHE HD1 1 1
12 21436 1 1 25 PHE HD2 H -11.418 -16.815 -40.325 1.00 . A A . 25 PHE HD2 1 1
12 21437 1 1 25 PHE HE1 H -9.725 -19.847 -43.825 1.00 . A A . 25 PHE HE1 1 1
12 21438 1 1 25 PHE HE2 H -13.007 -18.142 -41.743 1.00 . A A . 25 PHE HE2 1 1
12 21439 1 1 25 PHE HZ H -12.142 -19.642 -43.477 1.00 . A A . 25 PHE HZ 1 1
12 21440 1 1 25 PHE N N -6.742 -15.439 -40.310 1.00 . A A . 25 PHE N 1 1
12 21441 1 1 25 PHE O O -8.707 -14.533 -42.980 1.00 . A A . 25 PHE O 1 1
12 21442 1 1 26 VAL C C -8.944 -11.685 -41.859 1.00 . A A . 26 VAL C 1 1
12 21443 1 1 26 VAL CA C -9.866 -12.724 -41.216 1.00 . A A . 26 VAL CA 1 1
12 21444 1 1 26 VAL CB C -10.616 -12.184 -39.997 1.00 . A A . 26 VAL CB 1 1
12 21445 1 1 26 VAL CG1 C -10.276 -10.713 -39.751 1.00 . A A . 26 VAL CG1 1 1
12 21446 1 1 26 VAL CG2 C -12.125 -12.379 -40.151 1.00 . A A . 26 VAL CG2 1 1
12 21447 1 1 26 VAL H H -8.977 -14.030 -39.860 1.00 . A A . 26 VAL H 1 1
12 21448 1 1 26 VAL HA H -10.604 -13.041 -41.953 1.00 . A A . 26 VAL HA 1 1
12 21449 1 1 26 VAL HB H -10.292 -12.753 -39.126 1.00 . A A . 26 VAL HB 1 1
12 21450 1 1 26 VAL HG11 H -9.257 -10.634 -39.370 1.00 . A A . 26 VAL HG11 1 1
12 21451 1 1 26 VAL HG12 H -10.359 -10.159 -40.686 1.00 . A A . 26 VAL HG12 1 1
12 21452 1 1 26 VAL HG13 H -10.969 -10.296 -39.021 1.00 . A A . 26 VAL HG13 1 1
12 21453 1 1 26 VAL HG21 H -12.421 -13.314 -39.673 1.00 . A A . 26 VAL HG21 1 1
12 21454 1 1 26 VAL HG22 H -12.649 -11.548 -39.679 1.00 . A A . 26 VAL HG22 1 1
12 21455 1 1 26 VAL HG23 H -12.381 -12.416 -41.210 1.00 . A A . 26 VAL HG23 1 1
12 21456 1 1 26 VAL N N -9.087 -13.892 -40.844 1.00 . A A . 26 VAL N 1 1
12 21457 1 1 26 VAL O O -9.169 -11.267 -42.994 1.00 . A A . 26 VAL O 1 1
12 21458 1 1 27 SER C C -6.530 -10.667 -43.010 1.00 . A A . 27 SER C 1 1
12 21459 1 1 27 SER CA C -6.969 -10.316 -41.587 1.00 . A A . 27 SER CA 1 1
12 21460 1 1 27 SER CB C -5.753 -10.233 -40.662 1.00 . A A . 27 SER CB 1 1
12 21461 1 1 27 SER H H -7.750 -11.642 -40.183 1.00 . A A . 27 SER H 1 1
12 21462 1 1 27 SER HA H -7.499 -9.365 -41.573 1.00 . A A . 27 SER HA 1 1
12 21463 1 1 27 SER HB3 H -5.068 -9.469 -41.031 1.00 . A A . 27 SER HB3 1 1
12 21464 1 1 27 SER HG H -5.369 -10.149 -38.700 1.00 . A A . 27 SER HG 1 1
12 21465 1 1 27 SER N N -7.925 -11.298 -41.105 1.00 . A A . 27 SER N 1 1
12 21466 1 1 27 SER O O -6.216 -9.781 -43.803 1.00 . A A . 27 SER O 1 1
12 21467 1 1 27 SER OG O -6.122 -9.931 -39.320 1.00 . A A . 27 SER OG 1 1
12 21468 1 1 28 LYS C C -7.020 -11.796 -45.667 1.00 . A A . 28 LYS C 1 1
12 21469 1 1 28 LYS CA C -6.128 -12.441 -44.604 1.00 . A A . 28 LYS CA 1 1
12 21470 1 1 28 LYS CB C -6.135 -13.971 -44.641 1.00 . A A . 28 LYS CB 1 1
12 21471 1 1 28 LYS CD C -4.174 -14.603 -46.095 1.00 . A A . 28 LYS CD 1 1
12 21472 1 1 28 LYS CE C -3.512 -15.956 -46.361 1.00 . A A . 28 LYS CE 1 1
12 21473 1 1 28 LYS CG C -4.709 -14.525 -44.663 1.00 . A A . 28 LYS CG 1 1
12 21474 1 1 28 LYS H H -6.780 -12.677 -42.639 1.00 . A A . 28 LYS H 1 1
12 21475 1 1 28 LYS HA H -5.100 -12.120 -44.773 1.00 . A A . 28 LYS HA 1 1
12 21476 1 1 28 LYS HB3 H -6.677 -14.314 -45.522 1.00 . A A . 28 LYS HB3 1 1
12 21477 1 1 28 LYS HD3 H -3.452 -13.803 -46.261 1.00 . A A . 28 LYS HD3 1 1
12 21478 1 1 28 LYS HE3 H -4.076 -16.501 -47.117 1.00 . A A . 28 LYS HE3 1 1
12 21479 1 1 28 LYS HG3 H -4.694 -15.518 -44.212 1.00 . A A . 28 LYS HG3 1 1
12 21480 1 1 28 LYS HZ1 H -1.711 -14.992 -46.332 1.00 . A A . 28 LYS HZ1 1 1
12 21481 1 1 28 LYS HZ2 H -1.588 -16.596 -46.612 1.00 . A A . 28 LYS HZ2 1 1
12 21482 1 1 28 LYS HZ3 H -2.103 -15.598 -47.797 1.00 . A A . 28 LYS HZ3 1 1
12 21483 1 1 28 LYS N N -6.523 -11.962 -43.290 1.00 . A A . 28 LYS N 1 1
12 21484 1 1 28 LYS NZ N -2.115 -15.771 -46.812 1.00 . A A . 28 LYS NZ 1 1
12 21485 1 1 28 LYS O O -6.564 -11.507 -46.771 1.00 . A A . 28 LYS O 1 1
12 21486 1 1 29 LYS C C -9.784 -9.701 -45.573 1.00 . A A . 29 LYS C 1 1
12 21487 1 1 29 LYS CA C -9.234 -10.983 -46.202 1.00 . A A . 29 LYS CA 1 1
12 21488 1 1 29 LYS CB C -10.318 -11.993 -46.588 1.00 . A A . 29 LYS CB 1 1
12 21489 1 1 29 LYS CD C -9.710 -13.297 -48.659 1.00 . A A . 29 LYS CD 1 1
12 21490 1 1 29 LYS CE C -9.961 -13.463 -50.159 1.00 . A A . 29 LYS CE 1 1
12 21491 1 1 29 LYS CG C -10.464 -12.086 -48.108 1.00 . A A . 29 LYS CG 1 1
12 21492 1 1 29 LYS H H -8.637 -11.828 -44.393 1.00 . A A . 29 LYS H 1 1
12 21493 1 1 29 LYS HA H -8.700 -10.719 -47.114 1.00 . A A . 29 LYS HA 1 1
12 21494 1 1 29 LYS HB3 H -11.268 -11.699 -46.144 1.00 . A A . 29 LYS HB3 1 1
12 21495 1 1 29 LYS HD3 H -10.027 -14.198 -48.133 1.00 . A A . 29 LYS HD3 1 1
12 21496 1 1 29 LYS HE3 H -9.509 -12.633 -50.703 1.00 . A A . 29 LYS HE3 1 1
12 21497 1 1 29 LYS HG3 H -10.083 -11.174 -48.570 1.00 . A A . 29 LYS HG3 1 1
12 21498 1 1 29 LYS HZ1 H -8.478 -14.867 -50.263 1.00 . A A . 29 LYS HZ1 1 1
12 21499 1 1 29 LYS HZ2 H -9.982 -15.498 -50.345 1.00 . A A . 29 LYS HZ2 1 1
12 21500 1 1 29 LYS HZ3 H -9.347 -14.731 -51.639 1.00 . A A . 29 LYS HZ3 1 1
12 21501 1 1 29 LYS N N -8.274 -11.589 -45.294 1.00 . A A . 29 LYS N 1 1
12 21502 1 1 29 LYS NZ N -9.396 -14.743 -50.641 1.00 . A A . 29 LYS NZ 1 1
12 21503 1 1 29 LYS O O -10.843 -9.216 -45.970 1.00 . A A . 29 LYS O 1 1
12 21504 1 1 30 ARG C C -8.207 -7.190 -43.462 1.00 . A A . 30 ARG C 1 1
12 21505 1 1 30 ARG CA C -9.440 -7.972 -43.918 1.00 . A A . 30 ARG CA 1 1
12 21506 1 1 30 ARG CB C -10.313 -8.288 -42.702 1.00 . A A . 30 ARG CB 1 1
12 21507 1 1 30 ARG CD C -12.427 -9.410 -41.908 1.00 . A A . 30 ARG CD 1 1
12 21508 1 1 30 ARG CG C -11.460 -9.227 -43.079 1.00 . A A . 30 ARG CG 1 1
12 21509 1 1 30 ARG CZ C -14.896 -9.316 -41.583 1.00 . A A . 30 ARG CZ 1 1
12 21510 1 1 30 ARG H H -8.181 -9.590 -44.288 1.00 . A A . 30 ARG H 1 1
12 21511 1 1 30 ARG HA H -10.011 -7.410 -44.657 1.00 . A A . 30 ARG HA 1 1
12 21512 1 1 30 ARG HB3 H -10.716 -7.363 -42.289 1.00 . A A . 30 ARG HB3 1 1
12 21513 1 1 30 ARG HD3 H -12.250 -8.642 -41.155 1.00 . A A . 30 ARG HD3 1 1
12 21514 1 1 30 ARG HE H -13.980 -9.288 -43.374 1.00 . A A . 30 ARG HE 1 1
12 21515 1 1 30 ARG HG3 H -11.059 -10.195 -43.378 1.00 . A A . 30 ARG HG3 1 1
12 21516 1 1 30 ARG HH11 H -13.818 -9.428 -39.862 1.00 . A A . 30 ARG HH11 1 1
12 21517 1 1 30 ARG HH12 H -15.536 -9.361 -39.653 1.00 . A A . 30 ARG HH12 1 1
12 21518 1 1 30 ARG HH21 H -16.246 -9.200 -43.099 1.00 . A A . 30 ARG HH21 1 1
12 21519 1 1 30 ARG HH22 H -16.927 -9.232 -41.507 1.00 . A A . 30 ARG HH22 1 1
12 21520 1 1 30 ARG N N -9.040 -9.189 -44.604 1.00 . A A . 30 ARG N 1 1
12 21521 1 1 30 ARG NE N -13.826 -9.332 -42.388 1.00 . A A . 30 ARG NE 1 1
12 21522 1 1 30 ARG NH1 N -14.737 -9.373 -40.254 1.00 . A A . 30 ARG NH1 1 1
12 21523 1 1 30 ARG NH2 N -16.128 -9.243 -42.107 1.00 . A A . 30 ARG NH2 1 1
12 21524 1 1 30 ARG O O -7.080 -7.551 -43.797 1.00 . A A . 30 ARG O 1 1
12 21525 1 1 31 ALA C C -6.827 -5.911 -40.918 1.00 . A A . 31 ALA C 1 1
12 21526 1 1 31 ALA CA C -7.387 -5.296 -42.202 1.00 . A A . 31 ALA CA 1 1
12 21527 1 1 31 ALA CB C -7.905 -3.872 -41.989 1.00 . A A . 31 ALA CB 1 1
12 21528 1 1 31 ALA H H -9.382 -5.844 -42.439 1.00 . A A . 31 ALA H 1 1
12 21529 1 1 31 ALA HA H -6.601 -5.274 -42.958 1.00 . A A . 31 ALA HA 1 1
12 21530 1 1 31 ALA HB1 H -8.889 -3.771 -42.446 1.00 . A A . 31 ALA HB1 1 1
12 21531 1 1 31 ALA HB2 H -7.978 -3.668 -40.920 1.00 . A A . 31 ALA HB2 1 1
12 21532 1 1 31 ALA HB3 H -7.217 -3.162 -42.447 1.00 . A A . 31 ALA HB3 1 1
12 21533 1 1 31 ALA N N -8.462 -6.132 -42.707 1.00 . A A . 31 ALA N 1 1
12 21534 1 1 31 ALA O O -7.515 -5.966 -39.901 1.00 . A A . 31 ALA O 1 1
12 21535 1 1 32 ILE C C -5.283 -6.192 -38.600 1.00 . A A . 32 ILE C 1 1
12 21536 1 1 32 ILE CA C -4.923 -6.969 -39.867 1.00 . A A . 32 ILE CA 1 1
12 21537 1 1 32 ILE CB C -3.417 -7.078 -40.114 1.00 . A A . 32 ILE CB 1 1
12 21538 1 1 32 ILE CD1 C -1.876 -9.067 -39.960 1.00 . A A . 32 ILE CD1 1 1
12 21539 1 1 32 ILE CG1 C -2.781 -8.110 -39.182 1.00 . A A . 32 ILE CG1 1 1
12 21540 1 1 32 ILE CG2 C -2.742 -5.709 -39.998 1.00 . A A . 32 ILE CG2 1 1
12 21541 1 1 32 ILE H H -5.030 -6.310 -41.841 1.00 . A A . 32 ILE H 1 1
12 21542 1 1 32 ILE HA H -5.308 -7.985 -39.771 1.00 . A A . 32 ILE HA 1 1
12 21543 1 1 32 ILE HB H -3.262 -7.426 -41.135 1.00 . A A . 32 ILE HB 1 1
12 21544 1 1 32 ILE HD11 H -1.770 -10.000 -39.406 1.00 . A A . 32 ILE HD11 1 1
12 21545 1 1 32 ILE HD12 H -2.316 -9.272 -40.936 1.00 . A A . 32 ILE HD12 1 1
12 21546 1 1 32 ILE HD13 H -0.894 -8.611 -40.094 1.00 . A A . 32 ILE HD13 1 1
12 21547 1 1 32 ILE HG13 H -3.562 -8.676 -38.674 1.00 . A A . 32 ILE HG13 1 1
12 21548 1 1 32 ILE HG21 H -1.992 -5.606 -40.782 1.00 . A A . 32 ILE HG21 1 1
12 21549 1 1 32 ILE HG22 H -3.491 -4.924 -40.107 1.00 . A A . 32 ILE HG22 1 1
12 21550 1 1 32 ILE HG23 H -2.263 -5.622 -39.023 1.00 . A A . 32 ILE HG23 1 1
12 21551 1 1 32 ILE N N -5.583 -6.359 -41.008 1.00 . A A . 32 ILE N 1 1
12 21552 1 1 32 ILE O O -5.312 -6.757 -37.507 1.00 . A A . 32 ILE O 1 1
12 21553 1 1 33 LYS C C -7.008 -4.720 -36.847 1.00 . A A . 33 LYS C 1 1
12 21554 1 1 33 LYS CA C -5.908 -4.047 -37.672 1.00 . A A . 33 LYS CA 1 1
12 21555 1 1 33 LYS CB C -6.283 -2.650 -38.173 1.00 . A A . 33 LYS CB 1 1
12 21556 1 1 33 LYS CD C -5.437 -0.304 -38.545 1.00 . A A . 33 LYS CD 1 1
12 21557 1 1 33 LYS CE C -5.917 0.764 -37.562 1.00 . A A . 33 LYS CE 1 1
12 21558 1 1 33 LYS CG C -5.190 -1.635 -37.832 1.00 . A A . 33 LYS CG 1 1
12 21559 1 1 33 LYS H H -5.525 -4.456 -39.679 1.00 . A A . 33 LYS H 1 1
12 21560 1 1 33 LYS HA H -5.024 -3.939 -37.046 1.00 . A A . 33 LYS HA 1 1
12 21561 1 1 33 LYS HB3 H -7.226 -2.340 -37.722 1.00 . A A . 33 LYS HB3 1 1
12 21562 1 1 33 LYS HD3 H -6.180 -0.441 -39.330 1.00 . A A . 33 LYS HD3 1 1
12 21563 1 1 33 LYS HE3 H -5.061 1.308 -37.159 1.00 . A A . 33 LYS HE3 1 1
12 21564 1 1 33 LYS HG3 H -4.217 -2.032 -38.120 1.00 . A A . 33 LYS HG3 1 1
12 21565 1 1 33 LYS HZ1 H -7.716 1.255 -38.395 1.00 . A A . 33 LYS HZ1 1 1
12 21566 1 1 33 LYS HZ2 H -6.982 2.507 -37.646 1.00 . A A . 33 LYS HZ2 1 1
12 21567 1 1 33 LYS HZ3 H -6.446 1.998 -39.103 1.00 . A A . 33 LYS HZ3 1 1
12 21568 1 1 33 LYS N N -5.551 -4.908 -38.787 1.00 . A A . 33 LYS N 1 1
12 21569 1 1 33 LYS NZ N -6.840 1.708 -38.231 1.00 . A A . 33 LYS NZ 1 1
12 21570 1 1 33 LYS O O -7.181 -4.411 -35.669 1.00 . A A . 33 LYS O 1 1
12 21571 1 1 34 ASN C C -8.226 -7.157 -35.674 1.00 . A A . 34 ASN C 1 1
12 21572 1 1 34 ASN CA C -8.797 -6.346 -36.838 1.00 . A A . 34 ASN CA 1 1
12 21573 1 1 34 ASN CB C -9.480 -7.319 -37.801 1.00 . A A . 34 ASN CB 1 1
12 21574 1 1 34 ASN CG C -10.968 -7.464 -37.473 1.00 . A A . 34 ASN CG 1 1
12 21575 1 1 34 ASN H H -7.573 -5.873 -38.455 1.00 . A A . 34 ASN H 1 1
12 21576 1 1 34 ASN HA H -9.496 -5.577 -36.508 1.00 . A A . 34 ASN HA 1 1
12 21577 1 1 34 ASN HB3 H -8.995 -8.294 -37.743 1.00 . A A . 34 ASN HB3 1 1
12 21578 1 1 34 ASN HD21 H -11.335 -7.686 -39.451 1.00 . A A . 34 ASN HD21 1 1
12 21579 1 1 34 ASN HD22 H -12.730 -7.757 -38.426 1.00 . A A . 34 ASN HD22 1 1
12 21580 1 1 34 ASN N N -7.720 -5.628 -37.497 1.00 . A A . 34 ASN N 1 1
12 21581 1 1 34 ASN ND2 N -11.741 -7.651 -38.538 1.00 . A A . 34 ASN ND2 1 1
12 21582 1 1 34 ASN O O -8.873 -7.304 -34.638 1.00 . A A . 34 ASN O 1 1
12 21583 1 1 34 ASN OD1 O -11.385 -7.409 -36.327 1.00 . A A . 34 ASN OD1 1 1
12 21584 1 1 35 GLU C C -6.620 -7.865 -33.474 1.00 . A A . 35 GLU C 1 1
12 21585 1 1 35 GLU CA C -6.352 -8.452 -34.861 1.00 . A A . 35 GLU CA 1 1
12 21586 1 1 35 GLU CB C -4.849 -8.547 -35.135 1.00 . A A . 35 GLU CB 1 1
12 21587 1 1 35 GLU CD C -2.638 -7.343 -35.006 1.00 . A A . 35 GLU CD 1 1
12 21588 1 1 35 GLU CG C -4.120 -7.300 -34.631 1.00 . A A . 35 GLU CG 1 1
12 21589 1 1 35 GLU H H -6.498 -7.536 -36.726 1.00 . A A . 35 GLU H 1 1
12 21590 1 1 35 GLU HA H -6.792 -9.447 -34.933 1.00 . A A . 35 GLU HA 1 1
12 21591 1 1 35 GLU HB3 H -4.678 -8.665 -36.205 1.00 . A A . 35 GLU HB3 1 1
12 21592 1 1 35 GLU HG3 H -4.223 -7.229 -33.547 1.00 . A A . 35 GLU HG3 1 1
12 21593 1 1 35 GLU N N -7.019 -7.661 -35.881 1.00 . A A . 35 GLU N 1 1
12 21594 1 1 35 GLU O O -6.747 -8.602 -32.497 1.00 . A A . 35 GLU O 1 1
12 21595 1 1 35 GLU OE1 O -2.351 -7.158 -36.208 1.00 . A A . 35 GLU OE1 1 1
12 21596 1 1 35 GLU OE2 O -1.824 -7.560 -34.081 1.00 . A A . 35 GLU OE2 1 1
12 21597 1 1 36 GLN C C -8.345 -6.188 -31.654 1.00 . A A . 36 GLN C 1 1
12 21598 1 1 36 GLN CA C -6.950 -5.848 -32.180 1.00 . A A . 36 GLN CA 1 1
12 21599 1 1 36 GLN CB C -6.782 -4.337 -32.349 1.00 . A A . 36 GLN CB 1 1
12 21600 1 1 36 GLN CD C -6.658 -2.118 -31.157 1.00 . A A . 36 GLN CD 1 1
12 21601 1 1 36 GLN CG C -6.940 -3.615 -31.009 1.00 . A A . 36 GLN CG 1 1
12 21602 1 1 36 GLN H H -6.595 -5.950 -34.231 1.00 . A A . 36 GLN H 1 1
12 21603 1 1 36 GLN HA H -6.193 -6.217 -31.487 1.00 . A A . 36 GLN HA 1 1
12 21604 1 1 36 GLN HB3 H -7.520 -3.962 -33.057 1.00 . A A . 36 GLN HB3 1 1
12 21605 1 1 36 GLN HE21 H -8.629 -1.765 -30.857 1.00 . A A . 36 GLN HE21 1 1
12 21606 1 1 36 GLN HE22 H -7.655 -0.356 -31.112 1.00 . A A . 36 GLN HE22 1 1
12 21607 1 1 36 GLN HG3 H -6.257 -4.046 -30.277 1.00 . A A . 36 GLN HG3 1 1
12 21608 1 1 36 GLN N N -6.699 -6.543 -33.431 1.00 . A A . 36 GLN N 1 1
12 21609 1 1 36 GLN NE2 N -7.737 -1.350 -31.032 1.00 . A A . 36 GLN NE2 1 1
12 21610 1 1 36 GLN O O -8.485 -6.738 -30.562 1.00 . A A . 36 GLN O 1 1
12 21611 1 1 36 GLN OE1 O -5.536 -1.689 -31.370 1.00 . A A . 36 GLN OE1 1 1
12 21612 1 1 37 LEU C C -10.948 -7.623 -32.008 1.00 . A A . 37 LEU C 1 1
12 21613 1 1 37 LEU CA C -10.724 -6.111 -32.085 1.00 . A A . 37 LEU CA 1 1
12 21614 1 1 37 LEU CB C -11.681 -5.396 -33.039 1.00 . A A . 37 LEU CB 1 1
12 21615 1 1 37 LEU CD1 C -13.470 -4.916 -31.328 1.00 . A A . 37 LEU CD1 1 1
12 21616 1 1 37 LEU CD2 C -11.737 -3.152 -31.891 1.00 . A A . 37 LEU CD2 1 1
12 21617 1 1 37 LEU CG C -12.574 -4.321 -32.415 1.00 . A A . 37 LEU CG 1 1
12 21618 1 1 37 LEU H H -9.223 -5.401 -33.342 1.00 . A A . 37 LEU H 1 1
12 21619 1 1 37 LEU HA H -10.882 -5.689 -31.092 1.00 . A A . 37 LEU HA 1 1
12 21620 1 1 37 LEU HB3 H -12.322 -6.143 -33.508 1.00 . A A . 37 LEU HB3 1 1
12 21621 1 1 37 LEU HD11 H -14.508 -4.892 -31.660 1.00 . A A . 37 LEU HD11 1 1
12 21622 1 1 37 LEU HD12 H -13.173 -5.947 -31.137 1.00 . A A . 37 LEU HD12 1 1
12 21623 1 1 37 LEU HD13 H -13.368 -4.333 -30.412 1.00 . A A . 37 LEU HD13 1 1
12 21624 1 1 37 LEU HD21 H -10.810 -3.531 -31.462 1.00 . A A . 37 LEU HD21 1 1
12 21625 1 1 37 LEU HD22 H -11.505 -2.473 -32.713 1.00 . A A . 37 LEU HD22 1 1
12 21626 1 1 37 LEU HD23 H -12.300 -2.616 -31.126 1.00 . A A . 37 LEU HD23 1 1
12 21627 1 1 37 LEU HG H -13.228 -3.925 -33.192 1.00 . A A . 37 LEU HG 1 1
12 21628 1 1 37 LEU N N -9.345 -5.848 -32.455 1.00 . A A . 37 LEU N 1 1
12 21629 1 1 37 LEU O O -11.293 -8.150 -30.952 1.00 . A A . 37 LEU O 1 1
12 21630 1 1 38 LEU C C -10.354 -10.362 -31.949 1.00 . A A . 38 LEU C 1 1
12 21631 1 1 38 LEU CA C -10.918 -9.717 -33.217 1.00 . A A . 38 LEU CA 1 1
12 21632 1 1 38 LEU CB C -10.308 -10.266 -34.509 1.00 . A A . 38 LEU CB 1 1
12 21633 1 1 38 LEU CD1 C -10.554 -11.839 -36.464 1.00 . A A . 38 LEU CD1 1 1
12 21634 1 1 38 LEU CD2 C -10.269 -12.757 -34.117 1.00 . A A . 38 LEU CD2 1 1
12 21635 1 1 38 LEU CG C -10.835 -11.623 -34.976 1.00 . A A . 38 LEU CG 1 1
12 21636 1 1 38 LEU H H -10.463 -7.841 -33.996 1.00 . A A . 38 LEU H 1 1
12 21637 1 1 38 LEU HA H -11.989 -9.915 -33.258 1.00 . A A . 38 LEU HA 1 1
12 21638 1 1 38 LEU HB3 H -9.229 -10.344 -34.373 1.00 . A A . 38 LEU HB3 1 1
12 21639 1 1 38 LEU HD11 H -10.356 -10.877 -36.939 1.00 . A A . 38 LEU HD11 1 1
12 21640 1 1 38 LEU HD12 H -9.685 -12.487 -36.581 1.00 . A A . 38 LEU HD12 1 1
12 21641 1 1 38 LEU HD13 H -11.420 -12.304 -36.935 1.00 . A A . 38 LEU HD13 1 1
12 21642 1 1 38 LEU HD21 H -9.207 -12.582 -33.940 1.00 . A A . 38 LEU HD21 1 1
12 21643 1 1 38 LEU HD22 H -10.796 -12.787 -33.164 1.00 . A A . 38 LEU HD22 1 1
12 21644 1 1 38 LEU HD23 H -10.399 -13.706 -34.635 1.00 . A A . 38 LEU HD23 1 1
12 21645 1 1 38 LEU HG H -11.917 -11.633 -34.848 1.00 . A A . 38 LEU HG 1 1
12 21646 1 1 38 LEU N N -10.743 -8.278 -33.142 1.00 . A A . 38 LEU N 1 1
12 21647 1 1 38 LEU O O -11.006 -11.205 -31.334 1.00 . A A . 38 LEU O 1 1
12 21648 1 1 39 GLN C C -9.318 -10.163 -29.164 1.00 . A A . 39 GLN C 1 1
12 21649 1 1 39 GLN CA C -8.489 -10.467 -30.412 1.00 . A A . 39 GLN CA 1 1
12 21650 1 1 39 GLN CB C -7.072 -9.907 -30.280 1.00 . A A . 39 GLN CB 1 1
12 21651 1 1 39 GLN CD C -5.269 -9.416 -28.587 1.00 . A A . 39 GLN CD 1 1
12 21652 1 1 39 GLN CG C -6.435 -10.335 -28.956 1.00 . A A . 39 GLN CG 1 1
12 21653 1 1 39 GLN H H -8.625 -9.257 -32.102 1.00 . A A . 39 GLN H 1 1
12 21654 1 1 39 GLN HA H -8.434 -11.546 -30.566 1.00 . A A . 39 GLN HA 1 1
12 21655 1 1 39 GLN HB3 H -7.100 -8.819 -30.339 1.00 . A A . 39 GLN HB3 1 1
12 21656 1 1 39 GLN HE21 H -4.043 -11.026 -28.638 1.00 . A A . 39 GLN HE21 1 1
12 21657 1 1 39 GLN HE22 H -3.276 -9.524 -28.242 1.00 . A A . 39 GLN HE22 1 1
12 21658 1 1 39 GLN HG3 H -6.081 -11.363 -29.034 1.00 . A A . 39 GLN HG3 1 1
12 21659 1 1 39 GLN N N -9.148 -9.942 -31.596 1.00 . A A . 39 GLN N 1 1
12 21660 1 1 39 GLN NE2 N -4.099 -10.041 -28.481 1.00 . A A . 39 GLN NE2 1 1
12 21661 1 1 39 GLN O O -9.505 -11.029 -28.311 1.00 . A A . 39 GLN O 1 1
12 21662 1 1 39 GLN OE1 O -5.420 -8.218 -28.410 1.00 . A A . 39 GLN OE1 1 1
12 21663 1 1 40 LEU C C -11.782 -9.453 -27.793 1.00 . A A . 40 LEU C 1 1
12 21664 1 1 40 LEU CA C -10.598 -8.497 -27.964 1.00 . A A . 40 LEU CA 1 1
12 21665 1 1 40 LEU CB C -11.010 -7.033 -28.125 1.00 . A A . 40 LEU CB 1 1
12 21666 1 1 40 LEU CD1 C -9.534 -5.651 -26.617 1.00 . A A . 40 LEU CD1 1 1
12 21667 1 1 40 LEU CD2 C -11.979 -5.045 -26.913 1.00 . A A . 40 LEU CD2 1 1
12 21668 1 1 40 LEU CG C -10.951 -6.176 -26.858 1.00 . A A . 40 LEU CG 1 1
12 21669 1 1 40 LEU H H -9.638 -8.229 -29.793 1.00 . A A . 40 LEU H 1 1
12 21670 1 1 40 LEU HA H -9.972 -8.560 -27.074 1.00 . A A . 40 LEU HA 1 1
12 21671 1 1 40 LEU HB3 H -12.028 -7.003 -28.513 1.00 . A A . 40 LEU HB3 1 1
12 21672 1 1 40 LEU HD11 H -9.180 -5.136 -27.510 1.00 . A A . 40 LEU HD11 1 1
12 21673 1 1 40 LEU HD12 H -9.542 -4.958 -25.777 1.00 . A A . 40 LEU HD12 1 1
12 21674 1 1 40 LEU HD13 H -8.870 -6.487 -26.393 1.00 . A A . 40 LEU HD13 1 1
12 21675 1 1 40 LEU HD21 H -11.578 -4.217 -27.499 1.00 . A A . 40 LEU HD21 1 1
12 21676 1 1 40 LEU HD22 H -12.896 -5.409 -27.378 1.00 . A A . 40 LEU HD22 1 1
12 21677 1 1 40 LEU HD23 H -12.196 -4.702 -25.902 1.00 . A A . 40 LEU HD23 1 1
12 21678 1 1 40 LEU HG H -11.210 -6.806 -26.008 1.00 . A A . 40 LEU HG 1 1
12 21679 1 1 40 LEU N N -9.794 -8.928 -29.095 1.00 . A A . 40 LEU N 1 1
12 21680 1 1 40 LEU O O -11.920 -10.095 -26.753 1.00 . A A . 40 LEU O 1 1
12 21681 1 1 41 ILE C C -13.333 -11.813 -28.486 1.00 . A A . 41 ILE C 1 1
12 21682 1 1 41 ILE CA C -13.771 -10.382 -28.806 1.00 . A A . 41 ILE CA 1 1
12 21683 1 1 41 ILE CB C -14.556 -10.258 -30.114 1.00 . A A . 41 ILE CB 1 1
12 21684 1 1 41 ILE CD1 C -16.528 -10.993 -28.724 1.00 . A A . 41 ILE CD1 1 1
12 21685 1 1 41 ILE CG1 C -15.823 -11.115 -30.076 1.00 . A A . 41 ILE CG1 1 1
12 21686 1 1 41 ILE CG2 C -13.673 -10.593 -31.317 1.00 . A A . 41 ILE CG2 1 1
12 21687 1 1 41 ILE H H -12.484 -8.990 -29.671 1.00 . A A . 41 ILE H 1 1
12 21688 1 1 41 ILE HA H -14.422 -10.032 -28.005 1.00 . A A . 41 ILE HA 1 1
12 21689 1 1 41 ILE HB H -14.872 -9.221 -30.225 1.00 . A A . 41 ILE HB 1 1
12 21690 1 1 41 ILE HD11 H -16.483 -9.958 -28.384 1.00 . A A . 41 ILE HD11 1 1
12 21691 1 1 41 ILE HD12 H -17.569 -11.297 -28.829 1.00 . A A . 41 ILE HD12 1 1
12 21692 1 1 41 ILE HD13 H -16.032 -11.636 -27.996 1.00 . A A . 41 ILE HD13 1 1
12 21693 1 1 41 ILE HG13 H -15.567 -12.157 -30.264 1.00 . A A . 41 ILE HG13 1 1
12 21694 1 1 41 ILE HG21 H -14.237 -10.436 -32.237 1.00 . A A . 41 ILE HG21 1 1
12 21695 1 1 41 ILE HG22 H -12.795 -9.948 -31.315 1.00 . A A . 41 ILE HG22 1 1
12 21696 1 1 41 ILE HG23 H -13.358 -11.636 -31.259 1.00 . A A . 41 ILE HG23 1 1
12 21697 1 1 41 ILE N N -12.605 -9.516 -28.830 1.00 . A A . 41 ILE N 1 1
12 21698 1 1 41 ILE O O -13.881 -12.447 -27.586 1.00 . A A . 41 ILE O 1 1
12 21699 1 1 42 PHE C C -11.672 -13.942 -27.560 1.00 . A A . 42 PHE C 1 1
12 21700 1 1 42 PHE CA C -11.830 -13.623 -29.048 1.00 . A A . 42 PHE CA 1 1
12 21701 1 1 42 PHE CB C -10.455 -13.672 -29.716 1.00 . A A . 42 PHE CB 1 1
12 21702 1 1 42 PHE CD1 C -9.107 -15.588 -28.832 1.00 . A A . 42 PHE CD1 1 1
12 21703 1 1 42 PHE CD2 C -10.118 -15.828 -30.946 1.00 . A A . 42 PHE CD2 1 1
12 21704 1 1 42 PHE CE1 C -8.565 -16.896 -28.944 1.00 . A A . 42 PHE CE1 1 1
12 21705 1 1 42 PHE CE2 C -9.577 -17.136 -31.058 1.00 . A A . 42 PHE CE2 1 1
12 21706 1 1 42 PHE CG C -9.872 -15.081 -29.837 1.00 . A A . 42 PHE CG 1 1
12 21707 1 1 42 PHE CZ C -8.812 -17.642 -30.053 1.00 . A A . 42 PHE CZ 1 1
12 21708 1 1 42 PHE H H -11.908 -11.757 -29.970 1.00 . A A . 42 PHE H 1 1
12 21709 1 1 42 PHE HA H -12.549 -14.313 -29.491 1.00 . A A . 42 PHE HA 1 1
12 21710 1 1 42 PHE HB3 H -9.763 -13.051 -29.149 1.00 . A A . 42 PHE HB3 1 1
12 21711 1 1 42 PHE HD1 H -8.910 -14.991 -27.943 1.00 . A A . 42 PHE HD1 1 1
12 21712 1 1 42 PHE HD2 H -10.731 -15.421 -31.751 1.00 . A A . 42 PHE HD2 1 1
12 21713 1 1 42 PHE HE1 H -7.952 -17.302 -28.140 1.00 . A A . 42 PHE HE1 1 1
12 21714 1 1 42 PHE HE2 H -9.774 -17.734 -31.947 1.00 . A A . 42 PHE HE2 1 1
12 21715 1 1 42 PHE HZ H -8.396 -18.647 -30.138 1.00 . A A . 42 PHE HZ 1 1
12 21716 1 1 42 PHE N N -12.349 -12.279 -29.240 1.00 . A A . 42 PHE N 1 1
12 21717 1 1 42 PHE O O -12.277 -14.886 -27.055 1.00 . A A . 42 PHE O 1 1
12 21718 1 1 43 LYS C C -11.929 -13.184 -24.715 1.00 . A A . 43 LYS C 1 1
12 21719 1 1 43 LYS CA C -10.609 -13.319 -25.477 1.00 . A A . 43 LYS CA 1 1
12 21720 1 1 43 LYS CB C -9.518 -12.361 -24.995 1.00 . A A . 43 LYS CB 1 1
12 21721 1 1 43 LYS CD C -10.282 -11.488 -22.756 1.00 . A A . 43 LYS CD 1 1
12 21722 1 1 43 LYS CE C -11.155 -10.440 -22.063 1.00 . A A . 43 LYS CE 1 1
12 21723 1 1 43 LYS CG C -10.124 -11.173 -24.244 1.00 . A A . 43 LYS CG 1 1
12 21724 1 1 43 LYS H H -10.366 -12.369 -27.316 1.00 . A A . 43 LYS H 1 1
12 21725 1 1 43 LYS HA H -10.232 -14.333 -25.340 1.00 . A A . 43 LYS HA 1 1
12 21726 1 1 43 LYS HB3 H -8.941 -12.002 -25.847 1.00 . A A . 43 LYS HB3 1 1
12 21727 1 1 43 LYS HD3 H -9.301 -11.520 -22.281 1.00 . A A . 43 LYS HD3 1 1
12 21728 1 1 43 LYS HE3 H -12.197 -10.580 -22.348 1.00 . A A . 43 LYS HE3 1 1
12 21729 1 1 43 LYS HG3 H -11.095 -10.925 -24.672 1.00 . A A . 43 LYS HG3 1 1
12 21730 1 1 43 LYS HZ1 H -11.754 -11.112 -20.228 1.00 . A A . 43 LYS HZ1 1 1
12 21731 1 1 43 LYS HZ2 H -10.135 -10.951 -20.368 1.00 . A A . 43 LYS HZ2 1 1
12 21732 1 1 43 LYS HZ3 H -11.074 -9.628 -20.188 1.00 . A A . 43 LYS HZ3 1 1
12 21733 1 1 43 LYS N N -10.855 -13.134 -26.898 1.00 . A A . 43 LYS N 1 1
12 21734 1 1 43 LYS NZ N -11.019 -10.541 -20.592 1.00 . A A . 43 LYS NZ 1 1
12 21735 1 1 43 LYS O O -12.121 -13.824 -23.683 1.00 . A A . 43 LYS O 1 1
12 21736 1 1 44 SER C C -14.892 -13.424 -24.589 1.00 . A A . 44 SER C 1 1
12 21737 1 1 44 SER CA C -14.098 -12.117 -24.634 1.00 . A A . 44 SER CA 1 1
12 21738 1 1 44 SER CB C -14.885 -11.042 -25.387 1.00 . A A . 44 SER CB 1 1
12 21739 1 1 44 SER H H -12.638 -11.827 -26.091 1.00 . A A . 44 SER H 1 1
12 21740 1 1 44 SER HA H -13.880 -11.767 -23.626 1.00 . A A . 44 SER HA 1 1
12 21741 1 1 44 SER HB3 H -15.605 -11.519 -26.052 1.00 . A A . 44 SER HB3 1 1
12 21742 1 1 44 SER HG H -15.422 -10.449 -23.551 1.00 . A A . 44 SER HG 1 1
12 21743 1 1 44 SER N N -12.803 -12.345 -25.252 1.00 . A A . 44 SER N 1 1
12 21744 1 1 44 SER O O -15.440 -13.786 -23.549 1.00 . A A . 44 SER O 1 1
12 21745 1 1 44 SER OG O -15.571 -10.164 -24.499 1.00 . A A . 44 SER OG 1 1
12 21746 1 1 45 ILE C C -14.890 -16.435 -25.064 1.00 . A A . 45 ILE C 1 1
12 21747 1 1 45 ILE CA C -15.651 -15.354 -25.834 1.00 . A A . 45 ILE CA 1 1
12 21748 1 1 45 ILE CB C -15.904 -15.707 -27.302 1.00 . A A . 45 ILE CB 1 1
12 21749 1 1 45 ILE CD1 C -16.409 -14.563 -29.491 1.00 . A A . 45 ILE CD1 1 1
12 21750 1 1 45 ILE CG1 C -16.722 -14.615 -27.995 1.00 . A A . 45 ILE CG1 1 1
12 21751 1 1 45 ILE CG2 C -16.560 -17.083 -27.429 1.00 . A A . 45 ILE CG2 1 1
12 21752 1 1 45 ILE H H -14.484 -13.794 -26.572 1.00 . A A . 45 ILE H 1 1
12 21753 1 1 45 ILE HA H -16.623 -15.215 -25.364 1.00 . A A . 45 ILE HA 1 1
12 21754 1 1 45 ILE HB H -14.942 -15.760 -27.811 1.00 . A A . 45 ILE HB 1 1
12 21755 1 1 45 ILE HD11 H -16.972 -13.749 -29.952 1.00 . A A . 45 ILE HD11 1 1
12 21756 1 1 45 ILE HD12 H -15.342 -14.394 -29.635 1.00 . A A . 45 ILE HD12 1 1
12 21757 1 1 45 ILE HD13 H -16.693 -15.508 -29.955 1.00 . A A . 45 ILE HD13 1 1
12 21758 1 1 45 ILE HG13 H -16.504 -13.649 -27.540 1.00 . A A . 45 ILE HG13 1 1
12 21759 1 1 45 ILE HG21 H -17.592 -17.027 -27.082 1.00 . A A . 45 ILE HG21 1 1
12 21760 1 1 45 ILE HG22 H -16.544 -17.398 -28.472 1.00 . A A . 45 ILE HG22 1 1
12 21761 1 1 45 ILE HG23 H -16.012 -17.804 -26.823 1.00 . A A . 45 ILE HG23 1 1
12 21762 1 1 45 ILE N N -14.931 -14.095 -25.731 1.00 . A A . 45 ILE N 1 1
12 21763 1 1 45 ILE O O -15.440 -17.060 -24.159 1.00 . A A . 45 ILE O 1 1
12 21764 1 1 46 ASP C C -13.043 -17.590 -23.300 1.00 . A A . 46 ASP C 1 1
12 21765 1 1 46 ASP CA C -12.796 -17.619 -24.809 1.00 . A A . 46 ASP CA 1 1
12 21766 1 1 46 ASP CB C -11.314 -17.328 -25.052 1.00 . A A . 46 ASP CB 1 1
12 21767 1 1 46 ASP CG C -10.506 -18.502 -25.608 1.00 . A A . 46 ASP CG 1 1
12 21768 1 1 46 ASP H H -13.198 -16.111 -26.189 1.00 . A A . 46 ASP H 1 1
12 21769 1 1 46 ASP HA H -13.081 -18.569 -25.261 1.00 . A A . 46 ASP HA 1 1
12 21770 1 1 46 ASP HB3 H -10.863 -17.007 -24.113 1.00 . A A . 46 ASP HB3 1 1
12 21771 1 1 46 ASP N N -13.637 -16.623 -25.452 1.00 . A A . 46 ASP N 1 1
12 21772 1 1 46 ASP O O -12.480 -16.757 -22.591 1.00 . A A . 46 ASP O 1 1
12 21773 1 1 46 ASP OD1 O -10.731 -19.628 -25.114 1.00 . A A . 46 ASP OD1 1 1
12 21774 1 1 46 ASP OD2 O -9.683 -18.247 -26.513 1.00 . A A . 46 ASP OD2 1 1
12 21775 1 1 47 ALA C C -13.090 -19.341 -20.707 1.00 . A A . 47 ALA C 1 1
12 21776 1 1 47 ALA CA C -14.212 -18.602 -21.439 1.00 . A A . 47 ALA CA 1 1
12 21777 1 1 47 ALA CB C -15.568 -19.288 -21.273 1.00 . A A . 47 ALA CB 1 1
12 21778 1 1 47 ALA H H -14.337 -19.184 -23.436 1.00 . A A . 47 ALA H 1 1
12 21779 1 1 47 ALA HA H -14.281 -17.586 -21.049 1.00 . A A . 47 ALA HA 1 1
12 21780 1 1 47 ALA HB1 H -15.790 -19.402 -20.212 1.00 . A A . 47 ALA HB1 1 1
12 21781 1 1 47 ALA HB2 H -16.343 -18.681 -21.743 1.00 . A A . 47 ALA HB2 1 1
12 21782 1 1 47 ALA HB3 H -15.540 -20.269 -21.746 1.00 . A A . 47 ALA HB3 1 1
12 21783 1 1 47 ALA N N -13.884 -18.510 -22.852 1.00 . A A . 47 ALA N 1 1
12 21784 1 1 47 ALA O O -12.557 -18.843 -19.716 1.00 . A A . 47 ALA O 1 1
12 21785 1 1 48 ASP C C -10.417 -20.527 -20.587 1.00 . A A . 48 ASP C 1 1
12 21786 1 1 48 ASP CA C -11.718 -21.331 -20.628 1.00 . A A . 48 ASP CA 1 1
12 21787 1 1 48 ASP CB C -11.468 -22.595 -21.454 1.00 . A A . 48 ASP CB 1 1
12 21788 1 1 48 ASP CG C -11.716 -22.445 -22.957 1.00 . A A . 48 ASP CG 1 1
12 21789 1 1 48 ASP H H -13.205 -20.917 -22.027 1.00 . A A . 48 ASP H 1 1
12 21790 1 1 48 ASP HA H -12.082 -21.586 -19.634 1.00 . A A . 48 ASP HA 1 1
12 21791 1 1 48 ASP HB3 H -12.106 -23.392 -21.073 1.00 . A A . 48 ASP HB3 1 1
12 21792 1 1 48 ASP N N -12.767 -20.518 -21.221 1.00 . A A . 48 ASP N 1 1
12 21793 1 1 48 ASP O O -9.855 -20.304 -19.516 1.00 . A A . 48 ASP O 1 1
12 21794 1 1 48 ASP OD1 O -11.246 -21.429 -23.512 1.00 . A A . 48 ASP OD1 1 1
12 21795 1 1 48 ASP OD2 O -12.372 -23.351 -23.515 1.00 . A A . 48 ASP OD2 1 1
12 21796 1 1 49 GLY C C -7.690 -20.105 -22.674 1.00 . A A . 49 GLY C 1 1
12 21797 1 1 49 GLY CA C -8.752 -19.341 -21.879 1.00 . A A . 49 GLY CA 1 1
12 21798 1 1 49 GLY H H -10.439 -20.302 -22.633 1.00 . A A . 49 GLY H 1 1
12 21799 1 1 49 GLY HA2 H -8.962 -18.390 -22.367 1.00 . A A . 49 GLY HA2 1 1
12 21800 1 1 49 GLY HA3 H -8.370 -19.112 -20.884 1.00 . A A . 49 GLY HA3 1 1
12 21801 1 1 49 GLY N N -9.976 -20.116 -21.767 1.00 . A A . 49 GLY N 1 1
12 21802 1 1 49 GLY O O -6.512 -19.759 -22.635 1.00 . A A . 49 GLY O 1 1
12 21803 1 1 50 ASN C C -6.646 -21.086 -25.291 1.00 . A A . 50 ASN C 1 1
12 21804 1 1 50 ASN CA C -7.254 -21.946 -24.181 1.00 . A A . 50 ASN CA 1 1
12 21805 1 1 50 ASN CB C -8.006 -23.105 -24.838 1.00 . A A . 50 ASN CB 1 1
12 21806 1 1 50 ASN CG C -9.395 -22.663 -25.303 1.00 . A A . 50 ASN CG 1 1
12 21807 1 1 50 ASN H H -9.110 -21.405 -23.404 1.00 . A A . 50 ASN H 1 1
12 21808 1 1 50 ASN HA H -6.504 -22.319 -23.485 1.00 . A A . 50 ASN HA 1 1
12 21809 1 1 50 ASN HB3 H -8.101 -23.930 -24.132 1.00 . A A . 50 ASN HB3 1 1
12 21810 1 1 50 ASN HD21 H -10.145 -24.383 -24.545 1.00 . A A . 50 ASN HD21 1 1
12 21811 1 1 50 ASN HD22 H -11.306 -23.332 -25.285 1.00 . A A . 50 ASN HD22 1 1
12 21812 1 1 50 ASN N N -8.149 -21.130 -23.378 1.00 . A A . 50 ASN N 1 1
12 21813 1 1 50 ASN ND2 N -10.363 -23.531 -25.021 1.00 . A A . 50 ASN ND2 1 1
12 21814 1 1 50 ASN O O -5.688 -21.496 -25.944 1.00 . A A . 50 ASN O 1 1
12 21815 1 1 50 ASN OD1 O -9.578 -21.603 -25.881 1.00 . A A . 50 ASN OD1 1 1
12 21816 1 1 51 GLY C C -6.947 -19.576 -27.890 1.00 . A A . 51 GLY C 1 1
12 21817 1 1 51 GLY CA C -6.755 -18.989 -26.490 1.00 . A A . 51 GLY CA 1 1
12 21818 1 1 51 GLY H H -8.007 -19.584 -24.936 1.00 . A A . 51 GLY H 1 1
12 21819 1 1 51 GLY HA2 H -7.295 -18.045 -26.411 1.00 . A A . 51 GLY HA2 1 1
12 21820 1 1 51 GLY HA3 H -5.701 -18.769 -26.326 1.00 . A A . 51 GLY HA3 1 1
12 21821 1 1 51 GLY N N -7.228 -19.909 -25.470 1.00 . A A . 51 GLY N 1 1
12 21822 1 1 51 GLY O O -6.329 -19.117 -28.850 1.00 . A A . 51 GLY O 1 1
12 21823 1 1 52 GLU C C -9.588 -21.496 -29.372 1.00 . A A . 52 GLU C 1 1
12 21824 1 1 52 GLU CA C -8.087 -21.237 -29.230 1.00 . A A . 52 GLU CA 1 1
12 21825 1 1 52 GLU CB C -7.291 -22.536 -29.363 1.00 . A A . 52 GLU CB 1 1
12 21826 1 1 52 GLU CD C -4.883 -23.260 -29.564 1.00 . A A . 52 GLU CD 1 1
12 21827 1 1 52 GLU CG C -5.955 -22.291 -30.069 1.00 . A A . 52 GLU CG 1 1
12 21828 1 1 52 GLU H H -8.305 -20.949 -27.177 1.00 . A A . 52 GLU H 1 1
12 21829 1 1 52 GLU HA H -7.758 -20.536 -29.997 1.00 . A A . 52 GLU HA 1 1
12 21830 1 1 52 GLU HB3 H -7.874 -23.268 -29.923 1.00 . A A . 52 GLU HB3 1 1
12 21831 1 1 52 GLU HG3 H -5.633 -21.265 -29.897 1.00 . A A . 52 GLU HG3 1 1
12 21832 1 1 52 GLU N N -7.806 -20.582 -27.962 1.00 . A A . 52 GLU N 1 1
12 21833 1 1 52 GLU O O -10.377 -21.080 -28.524 1.00 . A A . 52 GLU O 1 1
12 21834 1 1 52 GLU OE1 O -4.853 -23.482 -28.334 1.00 . A A . 52 GLU OE1 1 1
12 21835 1 1 52 GLU OE2 O -4.118 -23.756 -30.420 1.00 . A A . 52 GLU OE2 1 1
12 21836 1 1 53 ILE C C -11.403 -23.696 -31.666 1.00 . A A . 53 ILE C 1 1
12 21837 1 1 53 ILE CA C -11.330 -22.501 -30.713 1.00 . A A . 53 ILE CA 1 1
12 21838 1 1 53 ILE CB C -12.077 -21.266 -31.220 1.00 . A A . 53 ILE CB 1 1
12 21839 1 1 53 ILE CD1 C -11.842 -19.762 -33.230 1.00 . A A . 53 ILE CD1 1 1
12 21840 1 1 53 ILE CG1 C -11.141 -20.340 -31.999 1.00 . A A . 53 ILE CG1 1 1
12 21841 1 1 53 ILE CG2 C -12.775 -20.538 -30.069 1.00 . A A . 53 ILE CG2 1 1
12 21842 1 1 53 ILE H H -9.290 -22.517 -31.134 1.00 . A A . 53 ILE H 1 1
12 21843 1 1 53 ILE HA H -11.786 -22.787 -29.765 1.00 . A A . 53 ILE HA 1 1
12 21844 1 1 53 ILE HB H -12.854 -21.595 -31.910 1.00 . A A . 53 ILE HB 1 1
12 21845 1 1 53 ILE HD11 H -12.196 -20.576 -33.863 1.00 . A A . 53 ILE HD11 1 1
12 21846 1 1 53 ILE HD12 H -12.689 -19.153 -32.913 1.00 . A A . 53 ILE HD12 1 1
12 21847 1 1 53 ILE HD13 H -11.141 -19.144 -33.790 1.00 . A A . 53 ILE HD13 1 1
12 21848 1 1 53 ILE HG13 H -10.253 -20.891 -32.307 1.00 . A A . 53 ILE HG13 1 1
12 21849 1 1 53 ILE HG21 H -13.219 -21.268 -29.393 1.00 . A A . 53 ILE HG21 1 1
12 21850 1 1 53 ILE HG22 H -12.047 -19.935 -29.525 1.00 . A A . 53 ILE HG22 1 1
12 21851 1 1 53 ILE HG23 H -13.557 -19.891 -30.469 1.00 . A A . 53 ILE HG23 1 1
12 21852 1 1 53 ILE N N -9.938 -22.182 -30.449 1.00 . A A . 53 ILE N 1 1
12 21853 1 1 53 ILE O O -10.376 -24.258 -32.043 1.00 . A A . 53 ILE O 1 1
12 21854 1 1 54 ASP C C -13.816 -24.743 -34.036 1.00 . A A . 54 ASP C 1 1
12 21855 1 1 54 ASP CA C -12.848 -25.168 -32.930 1.00 . A A . 54 ASP CA 1 1
12 21856 1 1 54 ASP CB C -13.466 -26.357 -32.192 1.00 . A A . 54 ASP CB 1 1
12 21857 1 1 54 ASP CG C -14.777 -26.055 -31.462 1.00 . A A . 54 ASP CG 1 1
12 21858 1 1 54 ASP H H -13.459 -23.588 -31.718 1.00 . A A . 54 ASP H 1 1
12 21859 1 1 54 ASP HA H -11.861 -25.424 -33.315 1.00 . A A . 54 ASP HA 1 1
12 21860 1 1 54 ASP HB3 H -12.743 -26.732 -31.468 1.00 . A A . 54 ASP HB3 1 1
12 21861 1 1 54 ASP N N -12.628 -24.050 -32.029 1.00 . A A . 54 ASP N 1 1
12 21862 1 1 54 ASP O O -14.293 -23.610 -34.047 1.00 . A A . 54 ASP O 1 1
12 21863 1 1 54 ASP OD1 O -15.803 -25.933 -32.166 1.00 . A A . 54 ASP OD1 1 1
12 21864 1 1 54 ASP OD2 O -14.723 -25.954 -30.217 1.00 . A A . 54 ASP OD2 1 1
12 21865 1 1 55 GLN C C -16.298 -24.829 -35.532 1.00 . A A . 55 GLN C 1 1
12 21866 1 1 55 GLN CA C -14.979 -25.412 -36.048 1.00 . A A . 55 GLN CA 1 1
12 21867 1 1 55 GLN CB C -15.225 -26.679 -36.869 1.00 . A A . 55 GLN CB 1 1
12 21868 1 1 55 GLN CD C -14.034 -28.713 -37.764 1.00 . A A . 55 GLN CD 1 1
12 21869 1 1 55 GLN CG C -13.914 -27.222 -37.443 1.00 . A A . 55 GLN CG 1 1
12 21870 1 1 55 GLN H H -13.686 -26.596 -34.924 1.00 . A A . 55 GLN H 1 1
12 21871 1 1 55 GLN HA H -14.469 -24.676 -36.670 1.00 . A A . 55 GLN HA 1 1
12 21872 1 1 55 GLN HB3 H -15.918 -26.461 -37.682 1.00 . A A . 55 GLN HB3 1 1
12 21873 1 1 55 GLN HE21 H -12.486 -28.512 -39.054 1.00 . A A . 55 GLN HE21 1 1
12 21874 1 1 55 GLN HE22 H -13.147 -30.108 -38.934 1.00 . A A . 55 GLN HE22 1 1
12 21875 1 1 55 GLN HG3 H -13.108 -27.066 -36.727 1.00 . A A . 55 GLN HG3 1 1
12 21876 1 1 55 GLN N N -14.077 -25.676 -34.940 1.00 . A A . 55 GLN N 1 1
12 21877 1 1 55 GLN NE2 N -13.148 -29.147 -38.658 1.00 . A A . 55 GLN NE2 1 1
12 21878 1 1 55 GLN O O -16.736 -23.777 -35.991 1.00 . A A . 55 GLN O 1 1
12 21879 1 1 55 GLN OE1 O -14.874 -29.424 -37.237 1.00 . A A . 55 GLN OE1 1 1
12 21880 1 1 56 ASN C C -17.945 -23.768 -33.294 1.00 . A A . 56 ASN C 1 1
12 21881 1 1 56 ASN CA C -18.150 -25.108 -34.002 1.00 . A A . 56 ASN CA 1 1
12 21882 1 1 56 ASN CB C -18.654 -26.117 -32.968 1.00 . A A . 56 ASN CB 1 1
12 21883 1 1 56 ASN CG C -19.694 -27.056 -33.579 1.00 . A A . 56 ASN CG 1 1
12 21884 1 1 56 ASN H H -16.527 -26.397 -34.217 1.00 . A A . 56 ASN H 1 1
12 21885 1 1 56 ASN HA H -18.844 -25.036 -34.840 1.00 . A A . 56 ASN HA 1 1
12 21886 1 1 56 ASN HB3 H -19.089 -25.588 -32.120 1.00 . A A . 56 ASN HB3 1 1
12 21887 1 1 56 ASN HD21 H -21.118 -26.108 -32.496 1.00 . A A . 56 ASN HD21 1 1
12 21888 1 1 56 ASN HD22 H -21.688 -27.399 -33.500 1.00 . A A . 56 ASN HD22 1 1
12 21889 1 1 56 ASN N N -16.891 -25.541 -34.586 1.00 . A A . 56 ASN N 1 1
12 21890 1 1 56 ASN ND2 N -20.936 -26.836 -33.157 1.00 . A A . 56 ASN ND2 1 1
12 21891 1 1 56 ASN O O -18.575 -22.772 -33.647 1.00 . A A . 56 ASN O 1 1
12 21892 1 1 56 ASN OD1 O -19.391 -27.923 -34.382 1.00 . A A . 56 ASN OD1 1 1
12 21893 1 1 57 GLU C C -16.534 -21.400 -32.491 1.00 . A A . 57 GLU C 1 1
12 21894 1 1 57 GLU CA C -16.764 -22.583 -31.547 1.00 . A A . 57 GLU CA 1 1
12 21895 1 1 57 GLU CB C -15.556 -22.796 -30.633 1.00 . A A . 57 GLU CB 1 1
12 21896 1 1 57 GLU CD C -14.715 -22.750 -28.255 1.00 . A A . 57 GLU CD 1 1
12 21897 1 1 57 GLU CG C -15.914 -22.506 -29.174 1.00 . A A . 57 GLU CG 1 1
12 21898 1 1 57 GLU H H -16.550 -24.598 -32.027 1.00 . A A . 57 GLU H 1 1
12 21899 1 1 57 GLU HA H -17.647 -22.402 -30.936 1.00 . A A . 57 GLU HA 1 1
12 21900 1 1 57 GLU HB3 H -14.738 -22.147 -30.946 1.00 . A A . 57 GLU HB3 1 1
12 21901 1 1 57 GLU HG3 H -16.746 -23.140 -28.868 1.00 . A A . 57 GLU HG3 1 1
12 21902 1 1 57 GLU N N -17.060 -23.785 -32.308 1.00 . A A . 57 GLU N 1 1
12 21903 1 1 57 GLU O O -16.963 -20.283 -32.208 1.00 . A A . 57 GLU O 1 1
12 21904 1 1 57 GLU OE1 O -13.720 -23.313 -28.759 1.00 . A A . 57 GLU OE1 1 1
12 21905 1 1 57 GLU OE2 O -14.821 -22.367 -27.071 1.00 . A A . 57 GLU OE2 1 1
12 21906 1 1 58 PHE C C -16.848 -20.170 -35.256 1.00 . A A . 58 PHE C 1 1
12 21907 1 1 58 PHE CA C -15.566 -20.662 -34.581 1.00 . A A . 58 PHE CA 1 1
12 21908 1 1 58 PHE CB C -14.660 -21.300 -35.636 1.00 . A A . 58 PHE CB 1 1
12 21909 1 1 58 PHE CD1 C -15.139 -20.192 -37.829 1.00 . A A . 58 PHE CD1 1 1
12 21910 1 1 58 PHE CD2 C -13.099 -19.698 -36.762 1.00 . A A . 58 PHE CD2 1 1
12 21911 1 1 58 PHE CE1 C -14.792 -19.321 -38.896 1.00 . A A . 58 PHE CE1 1 1
12 21912 1 1 58 PHE CE2 C -12.751 -18.829 -37.828 1.00 . A A . 58 PHE CE2 1 1
12 21913 1 1 58 PHE CG C -14.286 -20.362 -36.785 1.00 . A A . 58 PHE CG 1 1
12 21914 1 1 58 PHE CZ C -13.605 -18.658 -38.873 1.00 . A A . 58 PHE CZ 1 1
12 21915 1 1 58 PHE H H -15.511 -22.599 -33.817 1.00 . A A . 58 PHE H 1 1
12 21916 1 1 58 PHE HA H -15.093 -19.832 -34.055 1.00 . A A . 58 PHE HA 1 1
12 21917 1 1 58 PHE HB3 H -15.161 -22.179 -36.046 1.00 . A A . 58 PHE HB3 1 1
12 21918 1 1 58 PHE HD1 H -16.091 -20.723 -37.849 1.00 . A A . 58 PHE HD1 1 1
12 21919 1 1 58 PHE HD2 H -12.414 -19.836 -35.925 1.00 . A A . 58 PHE HD2 1 1
12 21920 1 1 58 PHE HE1 H -15.476 -19.184 -39.733 1.00 . A A . 58 PHE HE1 1 1
12 21921 1 1 58 PHE HE2 H -11.799 -18.296 -37.809 1.00 . A A . 58 PHE HE2 1 1
12 21922 1 1 58 PHE HZ H -13.338 -17.989 -39.691 1.00 . A A . 58 PHE HZ 1 1
12 21923 1 1 58 PHE N N -15.858 -21.687 -33.594 1.00 . A A . 58 PHE N 1 1
12 21924 1 1 58 PHE O O -17.046 -18.967 -35.419 1.00 . A A . 58 PHE O 1 1
12 21925 1 1 59 ALA C C -19.751 -19.862 -35.390 1.00 . A A . 59 ALA C 1 1
12 21926 1 1 59 ALA CA C -18.943 -20.805 -36.284 1.00 . A A . 59 ALA CA 1 1
12 21927 1 1 59 ALA CB C -19.698 -22.098 -36.600 1.00 . A A . 59 ALA CB 1 1
12 21928 1 1 59 ALA H H -17.518 -22.102 -35.493 1.00 . A A . 59 ALA H 1 1
12 21929 1 1 59 ALA HA H -18.711 -20.296 -37.218 1.00 . A A . 59 ALA HA 1 1
12 21930 1 1 59 ALA HB1 H -20.478 -22.256 -35.855 1.00 . A A . 59 ALA HB1 1 1
12 21931 1 1 59 ALA HB2 H -20.150 -22.021 -37.589 1.00 . A A . 59 ALA HB2 1 1
12 21932 1 1 59 ALA HB3 H -19.003 -22.938 -36.583 1.00 . A A . 59 ALA HB3 1 1
12 21933 1 1 59 ALA N N -17.686 -21.126 -35.630 1.00 . A A . 59 ALA N 1 1
12 21934 1 1 59 ALA O O -20.394 -18.936 -35.881 1.00 . A A . 59 ALA O 1 1
12 21935 1 1 60 LYS C C -19.678 -17.988 -32.941 1.00 . A A . 60 LYS C 1 1
12 21936 1 1 60 LYS CA C -20.411 -19.318 -33.127 1.00 . A A . 60 LYS CA 1 1
12 21937 1 1 60 LYS CB C -20.620 -20.094 -31.825 1.00 . A A . 60 LYS CB 1 1
12 21938 1 1 60 LYS CD C -22.325 -20.800 -30.105 1.00 . A A . 60 LYS CD 1 1
12 21939 1 1 60 LYS CE C -22.718 -19.667 -29.154 1.00 . A A . 60 LYS CE 1 1
12 21940 1 1 60 LYS CG C -22.109 -20.272 -31.526 1.00 . A A . 60 LYS CG 1 1
12 21941 1 1 60 LYS H H -19.166 -20.887 -33.703 1.00 . A A . 60 LYS H 1 1
12 21942 1 1 60 LYS HA H -21.398 -19.113 -33.543 1.00 . A A . 60 LYS HA 1 1
12 21943 1 1 60 LYS HB3 H -20.141 -19.564 -31.002 1.00 . A A . 60 LYS HB3 1 1
12 21944 1 1 60 LYS HD3 H -21.412 -21.277 -29.750 1.00 . A A . 60 LYS HD3 1 1
12 21945 1 1 60 LYS HE3 H -23.406 -18.986 -29.657 1.00 . A A . 60 LYS HE3 1 1
12 21946 1 1 60 LYS HG3 H -22.548 -20.964 -32.246 1.00 . A A . 60 LYS HG3 1 1
12 21947 1 1 60 LYS HZ1 H -24.013 -19.552 -27.578 1.00 . A A . 60 LYS HZ1 1 1
12 21948 1 1 60 LYS HZ2 H -23.825 -21.067 -28.158 1.00 . A A . 60 LYS HZ2 1 1
12 21949 1 1 60 LYS HZ3 H -22.652 -20.391 -27.244 1.00 . A A . 60 LYS HZ3 1 1
12 21950 1 1 60 LYS N N -19.692 -20.132 -34.094 1.00 . A A . 60 LYS N 1 1
12 21951 1 1 60 LYS NZ N -23.354 -20.213 -27.935 1.00 . A A . 60 LYS NZ 1 1
12 21952 1 1 60 LYS O O -20.309 -16.948 -32.763 1.00 . A A . 60 LYS O 1 1
12 21953 1 1 61 PHE C C -17.804 -15.866 -33.937 1.00 . A A . 61 PHE C 1 1
12 21954 1 1 61 PHE CA C -17.531 -16.881 -32.826 1.00 . A A . 61 PHE CA 1 1
12 21955 1 1 61 PHE CB C -16.073 -17.336 -32.915 1.00 . A A . 61 PHE CB 1 1
12 21956 1 1 61 PHE CD1 C -14.960 -15.703 -34.453 1.00 . A A . 61 PHE CD1 1 1
12 21957 1 1 61 PHE CD2 C -14.326 -15.697 -32.184 1.00 . A A . 61 PHE CD2 1 1
12 21958 1 1 61 PHE CE1 C -14.041 -14.651 -34.712 1.00 . A A . 61 PHE CE1 1 1
12 21959 1 1 61 PHE CE2 C -13.409 -14.646 -32.443 1.00 . A A . 61 PHE CE2 1 1
12 21960 1 1 61 PHE CG C -15.083 -16.203 -33.194 1.00 . A A . 61 PHE CG 1 1
12 21961 1 1 61 PHE CZ C -13.285 -14.144 -33.701 1.00 . A A . 61 PHE CZ 1 1
12 21962 1 1 61 PHE H H -17.851 -18.917 -33.133 1.00 . A A . 61 PHE H 1 1
12 21963 1 1 61 PHE HA H -17.784 -16.440 -31.862 1.00 . A A . 61 PHE HA 1 1
12 21964 1 1 61 PHE HB3 H -15.984 -18.085 -33.704 1.00 . A A . 61 PHE HB3 1 1
12 21965 1 1 61 PHE HD1 H -15.567 -16.109 -35.263 1.00 . A A . 61 PHE HD1 1 1
12 21966 1 1 61 PHE HD2 H -14.425 -16.099 -31.176 1.00 . A A . 61 PHE HD2 1 1
12 21967 1 1 61 PHE HE1 H -13.944 -14.250 -35.721 1.00 . A A . 61 PHE HE1 1 1
12 21968 1 1 61 PHE HE2 H -12.801 -14.240 -31.633 1.00 . A A . 61 PHE HE2 1 1
12 21969 1 1 61 PHE HZ H -12.580 -13.338 -33.901 1.00 . A A . 61 PHE HZ 1 1
12 21970 1 1 61 PHE N N -18.357 -18.066 -32.988 1.00 . A A . 61 PHE N 1 1
12 21971 1 1 61 PHE O O -17.684 -14.661 -33.726 1.00 . A A . 61 PHE O 1 1
12 21972 1 1 62 TYR C C -19.225 -14.291 -35.818 1.00 . A A . 62 TYR C 1 1
12 21973 1 1 62 TYR CA C -18.460 -15.546 -36.244 1.00 . A A . 62 TYR CA 1 1
12 21974 1 1 62 TYR CB C -19.347 -16.381 -37.169 1.00 . A A . 62 TYR CB 1 1
12 21975 1 1 62 TYR CD1 C -21.380 -16.589 -35.691 1.00 . A A . 62 TYR CD1 1 1
12 21976 1 1 62 TYR CD2 C -21.664 -15.697 -37.890 1.00 . A A . 62 TYR CD2 1 1
12 21977 1 1 62 TYR CE1 C -22.790 -16.435 -35.445 1.00 . A A . 62 TYR CE1 1 1
12 21978 1 1 62 TYR CE2 C -23.075 -15.543 -37.645 1.00 . A A . 62 TYR CE2 1 1
12 21979 1 1 62 TYR CG C -20.847 -16.217 -36.908 1.00 . A A . 62 TYR CG 1 1
12 21980 1 1 62 TYR CZ C -23.568 -15.919 -36.435 1.00 . A A . 62 TYR CZ 1 1
12 21981 1 1 62 TYR H H -18.264 -17.373 -35.263 1.00 . A A . 62 TYR H 1 1
12 21982 1 1 62 TYR HA H -17.512 -15.250 -36.693 1.00 . A A . 62 TYR HA 1 1
12 21983 1 1 62 TYR HB3 H -19.083 -17.433 -37.057 1.00 . A A . 62 TYR HB3 1 1
12 21984 1 1 62 TYR HD1 H -20.733 -17.000 -34.915 1.00 . A A . 62 TYR HD1 1 1
12 21985 1 1 62 TYR HD2 H -21.242 -15.403 -38.851 1.00 . A A . 62 TYR HD2 1 1
12 21986 1 1 62 TYR HE1 H -23.224 -16.725 -34.489 1.00 . A A . 62 TYR HE1 1 1
12 21987 1 1 62 TYR HE2 H -23.733 -15.133 -38.411 1.00 . A A . 62 TYR HE2 1 1
12 21988 1 1 62 TYR HH H -25.380 -15.592 -37.062 1.00 . A A . 62 TYR HH 1 1
12 21989 1 1 62 TYR N N -18.168 -16.392 -35.098 1.00 . A A . 62 TYR N 1 1
12 21990 1 1 62 TYR O O -19.103 -13.242 -36.448 1.00 . A A . 62 TYR O 1 1
12 21991 1 1 62 TYR OH O -24.901 -15.773 -36.203 1.00 . A A . 62 TYR OH 1 1
12 21992 1 1 63 GLY C C -21.808 -12.860 -35.266 1.00 . A A . 63 GLY C 1 1
12 21993 1 1 63 GLY CA C -20.781 -13.334 -34.235 1.00 . A A . 63 GLY CA 1 1
12 21994 1 1 63 GLY H H -20.090 -15.298 -34.244 1.00 . A A . 63 GLY H 1 1
12 21995 1 1 63 GLY HA2 H -21.292 -13.640 -33.322 1.00 . A A . 63 GLY HA2 1 1
12 21996 1 1 63 GLY HA3 H -20.121 -12.508 -33.968 1.00 . A A . 63 GLY HA3 1 1
12 21997 1 1 63 GLY N N -19.997 -14.441 -34.752 1.00 . A A . 63 GLY N 1 1
12 21998 1 1 63 GLY O O -21.468 -12.133 -36.197 1.00 . A A . 63 GLY O 1 1
12 21999 1 1 64 SER C C -24.078 -11.417 -36.244 1.00 . A A . 64 SER C 1 1
12 22000 1 1 64 SER CA C -24.123 -12.921 -35.965 1.00 . A A . 64 SER CA 1 1
12 22001 1 1 64 SER CB C -25.483 -13.314 -35.385 1.00 . A A . 64 SER CB 1 1
12 22002 1 1 64 SER H H -23.313 -13.883 -34.304 1.00 . A A . 64 SER H 1 1
12 22003 1 1 64 SER HA H -23.941 -13.486 -36.880 1.00 . A A . 64 SER HA 1 1
12 22004 1 1 64 SER HB3 H -25.854 -12.508 -34.753 1.00 . A A . 64 SER HB3 1 1
12 22005 1 1 64 SER HG H -26.877 -14.474 -36.232 1.00 . A A . 64 SER HG 1 1
12 22006 1 1 64 SER N N -23.044 -13.292 -35.064 1.00 . A A . 64 SER N 1 1
12 22007 1 1 64 SER O O -23.951 -11.000 -37.394 1.00 . A A . 64 SER O 1 1
12 22008 1 1 64 SER OG O -26.438 -13.593 -36.406 1.00 . A A . 64 SER OG 1 1
12 22009 1 1 65 ILE C C -23.711 -8.592 -33.955 1.00 . A A . 65 ILE C 1 1
12 22010 1 1 65 ILE CA C -24.159 -9.198 -35.288 1.00 . A A . 65 ILE CA 1 1
12 22011 1 1 65 ILE CB C -25.510 -8.675 -35.778 1.00 . A A . 65 ILE CB 1 1
12 22012 1 1 65 ILE CD1 C -25.042 -7.049 -37.648 1.00 . A A . 65 ILE CD1 1 1
12 22013 1 1 65 ILE CG1 C -25.417 -7.199 -36.172 1.00 . A A . 65 ILE CG1 1 1
12 22014 1 1 65 ILE CG2 C -26.604 -8.921 -34.737 1.00 . A A . 65 ILE CG2 1 1
12 22015 1 1 65 ILE H H -24.288 -10.994 -34.241 1.00 . A A . 65 ILE H 1 1
12 22016 1 1 65 ILE HA H -23.420 -8.944 -36.048 1.00 . A A . 65 ILE HA 1 1
12 22017 1 1 65 ILE HB H -25.787 -9.230 -36.674 1.00 . A A . 65 ILE HB 1 1
12 22018 1 1 65 ILE HD11 H -25.603 -6.221 -38.083 1.00 . A A . 65 ILE HD11 1 1
12 22019 1 1 65 ILE HD12 H -23.974 -6.848 -37.734 1.00 . A A . 65 ILE HD12 1 1
12 22020 1 1 65 ILE HD13 H -25.282 -7.969 -38.179 1.00 . A A . 65 ILE HD13 1 1
12 22021 1 1 65 ILE HG13 H -24.673 -6.700 -35.552 1.00 . A A . 65 ILE HG13 1 1
12 22022 1 1 65 ILE HG21 H -27.416 -9.488 -35.191 1.00 . A A . 65 ILE HG21 1 1
12 22023 1 1 65 ILE HG22 H -26.190 -9.486 -33.902 1.00 . A A . 65 ILE HG22 1 1
12 22024 1 1 65 ILE HG23 H -26.985 -7.966 -34.377 1.00 . A A . 65 ILE HG23 1 1
12 22025 1 1 65 ILE N N -24.185 -10.646 -35.172 1.00 . A A . 65 ILE N 1 1
12 22026 1 1 65 ILE O O -24.512 -7.985 -33.245 1.00 . A A . 65 ILE O 1 1
12 22027 1 1 66 GLN C C -22.446 -6.874 -32.118 1.00 . A A . 66 GLN C 1 1
12 22028 1 1 66 GLN CA C -21.870 -8.259 -32.422 1.00 . A A . 66 GLN CA 1 1
12 22029 1 1 66 GLN CB C -20.343 -8.214 -32.493 1.00 . A A . 66 GLN CB 1 1
12 22030 1 1 66 GLN CD C -20.018 -9.933 -30.676 1.00 . A A . 66 GLN CD 1 1
12 22031 1 1 66 GLN CG C -19.723 -8.501 -31.123 1.00 . A A . 66 GLN CG 1 1
12 22032 1 1 66 GLN H H -21.790 -9.274 -34.239 1.00 . A A . 66 GLN H 1 1
12 22033 1 1 66 GLN HA H -22.173 -8.964 -31.647 1.00 . A A . 66 GLN HA 1 1
12 22034 1 1 66 GLN HB3 H -20.020 -7.235 -32.845 1.00 . A A . 66 GLN HB3 1 1
12 22035 1 1 66 GLN HE21 H -18.484 -10.563 -31.837 1.00 . A A . 66 GLN HE21 1 1
12 22036 1 1 66 GLN HE22 H -19.322 -11.811 -30.974 1.00 . A A . 66 GLN HE22 1 1
12 22037 1 1 66 GLN HG3 H -20.116 -7.798 -30.389 1.00 . A A . 66 GLN HG3 1 1
12 22038 1 1 66 GLN N N -22.434 -8.779 -33.657 1.00 . A A . 66 GLN N 1 1
12 22039 1 1 66 GLN NE2 N -19.207 -10.845 -31.206 1.00 . A A . 66 GLN NE2 1 1
12 22040 1 1 66 GLN O O -23.057 -6.668 -31.072 1.00 . A A . 66 GLN O 1 1
12 22041 1 1 66 GLN OE1 O -20.924 -10.195 -29.900 1.00 . A A . 66 GLN OE1 1 1
12 22042 1 1 67 GLY C C -22.425 -3.767 -34.148 1.00 . A A . 67 GLY C 1 1
12 22043 1 1 67 GLY CA C -22.719 -4.601 -32.898 1.00 . A A . 67 GLY CA 1 1
12 22044 1 1 67 GLY H H -21.731 -6.136 -33.902 1.00 . A A . 67 GLY H 1 1
12 22045 1 1 67 GLY HA2 H -23.792 -4.617 -32.711 1.00 . A A . 67 GLY HA2 1 1
12 22046 1 1 67 GLY HA3 H -22.249 -4.138 -32.030 1.00 . A A . 67 GLY HA3 1 1
12 22047 1 1 67 GLY N N -22.229 -5.961 -33.053 1.00 . A A . 67 GLY N 1 1
12 22048 1 1 67 GLY O O -22.171 -4.316 -35.219 1.00 . A A . 67 GLY O 1 1
12 22049 1 1 68 GLN C C -20.901 -0.789 -34.837 1.00 . A A . 68 GLN C 1 1
12 22050 1 1 68 GLN CA C -22.214 -1.541 -35.068 1.00 . A A . 68 GLN CA 1 1
12 22051 1 1 68 GLN CB C -23.378 -0.566 -35.254 1.00 . A A . 68 GLN CB 1 1
12 22052 1 1 68 GLN CD C -25.228 -0.199 -36.928 1.00 . A A . 68 GLN CD 1 1
12 22053 1 1 68 GLN CG C -24.521 -1.219 -36.033 1.00 . A A . 68 GLN CG 1 1
12 22054 1 1 68 GLN H H -22.679 -2.017 -33.095 1.00 . A A . 68 GLN H 1 1
12 22055 1 1 68 GLN HA H -22.130 -2.170 -35.954 1.00 . A A . 68 GLN HA 1 1
12 22056 1 1 68 GLN HB3 H -23.032 0.322 -35.784 1.00 . A A . 68 GLN HB3 1 1
12 22057 1 1 68 GLN HE21 H -23.729 -0.410 -38.272 1.00 . A A . 68 GLN HE21 1 1
12 22058 1 1 68 GLN HE22 H -24.975 0.707 -38.720 1.00 . A A . 68 GLN HE22 1 1
12 22059 1 1 68 GLN HG3 H -25.237 -1.656 -35.337 1.00 . A A . 68 GLN HG3 1 1
12 22060 1 1 68 GLN N N -22.471 -2.456 -33.968 1.00 . A A . 68 GLN N 1 1
12 22061 1 1 68 GLN NE2 N -24.592 0.054 -38.068 1.00 . A A . 68 GLN NE2 1 1
12 22062 1 1 68 GLN O O -20.296 -0.904 -33.773 1.00 . A A . 68 GLN O 1 1
12 22063 1 1 68 GLN OE1 O -26.282 0.324 -36.605 1.00 . A A . 68 GLN OE1 1 1
12 22064 1 1 69 ASP C C -19.581 2.129 -35.240 1.00 . A A . 69 ASP C 1 1
12 22065 1 1 69 ASP CA C -19.269 0.730 -35.774 1.00 . A A . 69 ASP CA 1 1
12 22066 1 1 69 ASP CB C -18.626 0.883 -37.153 1.00 . A A . 69 ASP CB 1 1
12 22067 1 1 69 ASP CG C -17.122 0.604 -37.201 1.00 . A A . 69 ASP CG 1 1
12 22068 1 1 69 ASP H H -20.997 0.047 -36.715 1.00 . A A . 69 ASP H 1 1
12 22069 1 1 69 ASP HA H -18.619 0.164 -35.106 1.00 . A A . 69 ASP HA 1 1
12 22070 1 1 69 ASP HB3 H -18.803 1.898 -37.510 1.00 . A A . 69 ASP HB3 1 1
12 22071 1 1 69 ASP N N -20.499 -0.040 -35.853 1.00 . A A . 69 ASP N 1 1
12 22072 1 1 69 ASP O O -20.746 2.504 -35.113 1.00 . A A . 69 ASP O 1 1
12 22073 1 1 69 ASP OD1 O -16.495 0.688 -36.122 1.00 . A A . 69 ASP OD1 1 1
12 22074 1 1 69 ASP OD2 O -16.634 0.314 -38.314 1.00 . A A . 69 ASP OD2 1 1
12 22075 1 1 70 LEU C C -17.300 4.903 -34.415 1.00 . A A . 70 LEU C 1 1
12 22076 1 1 70 LEU CA C -18.667 4.215 -34.425 1.00 . A A . 70 LEU CA 1 1
12 22077 1 1 70 LEU CB C -19.354 4.193 -33.058 1.00 . A A . 70 LEU CB 1 1
12 22078 1 1 70 LEU CD1 C -21.719 4.266 -32.189 1.00 . A A . 70 LEU CD1 1 1
12 22079 1 1 70 LEU CD2 C -20.329 6.386 -32.282 1.00 . A A . 70 LEU CD2 1 1
12 22080 1 1 70 LEU CG C -20.626 5.034 -32.934 1.00 . A A . 70 LEU CG 1 1
12 22081 1 1 70 LEU H H -17.576 2.552 -35.049 1.00 . A A . 70 LEU H 1 1
12 22082 1 1 70 LEU HA H -19.322 4.756 -35.107 1.00 . A A . 70 LEU HA 1 1
12 22083 1 1 70 LEU HB3 H -18.640 4.537 -32.310 1.00 . A A . 70 LEU HB3 1 1
12 22084 1 1 70 LEU HD11 H -21.656 3.207 -32.440 1.00 . A A . 70 LEU HD11 1 1
12 22085 1 1 70 LEU HD12 H -21.586 4.394 -31.115 1.00 . A A . 70 LEU HD12 1 1
12 22086 1 1 70 LEU HD13 H -22.697 4.650 -32.481 1.00 . A A . 70 LEU HD13 1 1
12 22087 1 1 70 LEU HD21 H -19.662 6.960 -32.926 1.00 . A A . 70 LEU HD21 1 1
12 22088 1 1 70 LEU HD22 H -21.260 6.935 -32.144 1.00 . A A . 70 LEU HD22 1 1
12 22089 1 1 70 LEU HD23 H -19.854 6.226 -31.315 1.00 . A A . 70 LEU HD23 1 1
12 22090 1 1 70 LEU HG H -21.002 5.236 -33.938 1.00 . A A . 70 LEU HG 1 1
12 22091 1 1 70 LEU N N -18.520 2.865 -34.942 1.00 . A A . 70 LEU N 1 1
12 22092 1 1 70 LEU O O -17.085 5.874 -35.140 1.00 . A A . 70 LEU O 1 1
12 22093 1 1 71 SER C C -14.505 5.212 -34.866 1.00 . A A . 71 SER C 1 1
12 22094 1 1 71 SER CA C -15.073 4.925 -33.474 1.00 . A A . 71 SER CA 1 1
12 22095 1 1 71 SER CB C -14.149 3.976 -32.709 1.00 . A A . 71 SER CB 1 1
12 22096 1 1 71 SER H H -16.595 3.585 -33.001 1.00 . A A . 71 SER H 1 1
12 22097 1 1 71 SER HA H -15.188 5.851 -32.910 1.00 . A A . 71 SER HA 1 1
12 22098 1 1 71 SER HB3 H -13.122 4.334 -32.780 1.00 . A A . 71 SER HB3 1 1
12 22099 1 1 71 SER HG H -15.476 3.588 -31.262 1.00 . A A . 71 SER HG 1 1
12 22100 1 1 71 SER N N -16.412 4.374 -33.587 1.00 . A A . 71 SER N 1 1
12 22101 1 1 71 SER O O -13.992 6.301 -35.119 1.00 . A A . 71 SER O 1 1
12 22102 1 1 71 SER OG O -14.518 3.862 -31.337 1.00 . A A . 71 SER OG 1 1
12 22103 1 1 72 ASP C C -14.508 5.720 -37.640 1.00 . A A . 72 ASP C 1 1
12 22104 1 1 72 ASP CA C -14.119 4.346 -37.091 1.00 . A A . 72 ASP CA 1 1
12 22105 1 1 72 ASP CB C -14.730 3.282 -38.004 1.00 . A A . 72 ASP CB 1 1
12 22106 1 1 72 ASP CG C -16.250 3.360 -38.163 1.00 . A A . 72 ASP CG 1 1
12 22107 1 1 72 ASP H H -15.034 3.332 -35.517 1.00 . A A . 72 ASP H 1 1
12 22108 1 1 72 ASP HA H -13.040 4.216 -37.015 1.00 . A A . 72 ASP HA 1 1
12 22109 1 1 72 ASP HB3 H -14.472 2.297 -37.615 1.00 . A A . 72 ASP HB3 1 1
12 22110 1 1 72 ASP N N -14.615 4.214 -35.731 1.00 . A A . 72 ASP N 1 1
12 22111 1 1 72 ASP O O -13.800 6.281 -38.475 1.00 . A A . 72 ASP O 1 1
12 22112 1 1 72 ASP OD1 O -16.914 3.633 -37.140 1.00 . A A . 72 ASP OD1 1 1
12 22113 1 1 72 ASP OD2 O -16.714 3.145 -39.303 1.00 . A A . 72 ASP OD2 1 1
12 22114 1 1 73 ASP C C -15.278 8.621 -36.934 1.00 . A A . 73 ASP C 1 1
12 22115 1 1 73 ASP CA C -16.122 7.520 -37.581 1.00 . A A . 73 ASP CA 1 1
12 22116 1 1 73 ASP CB C -17.576 7.729 -37.156 1.00 . A A . 73 ASP CB 1 1
12 22117 1 1 73 ASP CG C -18.324 8.821 -37.923 1.00 . A A . 73 ASP CG 1 1
12 22118 1 1 73 ASP H H -16.201 5.760 -36.470 1.00 . A A . 73 ASP H 1 1
12 22119 1 1 73 ASP HA H -16.035 7.514 -38.667 1.00 . A A . 73 ASP HA 1 1
12 22120 1 1 73 ASP HB3 H -17.597 7.973 -36.094 1.00 . A A . 73 ASP HB3 1 1
12 22121 1 1 73 ASP N N -15.631 6.223 -37.149 1.00 . A A . 73 ASP N 1 1
12 22122 1 1 73 ASP O O -14.832 9.546 -37.611 1.00 . A A . 73 ASP O 1 1
12 22123 1 1 73 ASP OD1 O -18.670 8.556 -39.095 1.00 . A A . 73 ASP OD1 1 1
12 22124 1 1 73 ASP OD2 O -18.533 9.896 -37.321 1.00 . A A . 73 ASP OD2 1 1
12 22125 1 1 74 LYS C C -12.890 9.527 -35.474 1.00 . A A . 74 LYS C 1 1
12 22126 1 1 74 LYS CA C -14.300 9.454 -34.884 1.00 . A A . 74 LYS CA 1 1
12 22127 1 1 74 LYS CB C -14.326 9.128 -33.389 1.00 . A A . 74 LYS CB 1 1
12 22128 1 1 74 LYS CD C -16.271 10.582 -32.710 1.00 . A A . 74 LYS CD 1 1
12 22129 1 1 74 LYS CE C -17.544 10.628 -31.862 1.00 . A A . 74 LYS CE 1 1
12 22130 1 1 74 LYS CG C -15.757 9.147 -32.849 1.00 . A A . 74 LYS CG 1 1
12 22131 1 1 74 LYS H H -15.448 7.728 -35.087 1.00 . A A . 74 LYS H 1 1
12 22132 1 1 74 LYS HA H -14.778 10.426 -35.010 1.00 . A A . 74 LYS HA 1 1
12 22133 1 1 74 LYS HB3 H -13.718 9.851 -32.845 1.00 . A A . 74 LYS HB3 1 1
12 22134 1 1 74 LYS HD3 H -16.473 10.997 -33.698 1.00 . A A . 74 LYS HD3 1 1
12 22135 1 1 74 LYS HE3 H -17.529 9.822 -31.127 1.00 . A A . 74 LYS HE3 1 1
12 22136 1 1 74 LYS HG3 H -15.790 8.650 -31.879 1.00 . A A . 74 LYS HG3 1 1
12 22137 1 1 74 LYS HZ1 H -16.766 12.373 -31.139 1.00 . A A . 74 LYS HZ1 1 1
12 22138 1 1 74 LYS HZ2 H -18.301 12.517 -31.677 1.00 . A A . 74 LYS HZ2 1 1
12 22139 1 1 74 LYS HZ3 H -18.002 11.791 -30.245 1.00 . A A . 74 LYS HZ3 1 1
12 22140 1 1 74 LYS N N -15.082 8.484 -35.631 1.00 . A A . 74 LYS N 1 1
12 22141 1 1 74 LYS NZ N -17.663 11.932 -31.175 1.00 . A A . 74 LYS NZ 1 1
12 22142 1 1 74 LYS O O -12.437 10.596 -35.880 1.00 . A A . 74 LYS O 1 1
12 22143 1 1 75 ILE C C -10.869 8.859 -37.456 1.00 . A A . 75 ILE C 1 1
12 22144 1 1 75 ILE CA C -10.885 8.296 -36.034 1.00 . A A . 75 ILE CA 1 1
12 22145 1 1 75 ILE CB C -10.354 6.865 -35.933 1.00 . A A . 75 ILE CB 1 1
12 22146 1 1 75 ILE CD1 C -10.549 4.648 -37.121 1.00 . A A . 75 ILE CD1 1 1
12 22147 1 1 75 ILE CG1 C -11.305 5.877 -36.612 1.00 . A A . 75 ILE CG1 1 1
12 22148 1 1 75 ILE CG2 C -10.075 6.484 -34.478 1.00 . A A . 75 ILE CG2 1 1
12 22149 1 1 75 ILE H H -12.610 7.511 -35.170 1.00 . A A . 75 ILE H 1 1
12 22150 1 1 75 ILE HA H -10.248 8.920 -35.407 1.00 . A A . 75 ILE HA 1 1
12 22151 1 1 75 ILE HB H -9.404 6.814 -36.467 1.00 . A A . 75 ILE HB 1 1
12 22152 1 1 75 ILE HD11 H -9.630 4.965 -37.614 1.00 . A A . 75 ILE HD11 1 1
12 22153 1 1 75 ILE HD12 H -10.304 3.998 -36.280 1.00 . A A . 75 ILE HD12 1 1
12 22154 1 1 75 ILE HD13 H -11.174 4.105 -37.830 1.00 . A A . 75 ILE HD13 1 1
12 22155 1 1 75 ILE HG13 H -11.811 6.367 -37.444 1.00 . A A . 75 ILE HG13 1 1
12 22156 1 1 75 ILE HG21 H -9.043 6.735 -34.228 1.00 . A A . 75 ILE HG21 1 1
12 22157 1 1 75 ILE HG22 H -10.751 7.033 -33.823 1.00 . A A . 75 ILE HG22 1 1
12 22158 1 1 75 ILE HG23 H -10.230 5.413 -34.346 1.00 . A A . 75 ILE HG23 1 1
12 22159 1 1 75 ILE N N -12.234 8.376 -35.501 1.00 . A A . 75 ILE N 1 1
12 22160 1 1 75 ILE O O -9.856 9.397 -37.903 1.00 . A A . 75 ILE O 1 1
12 22161 1 1 76 GLY C C -12.186 10.735 -39.522 1.00 . A A . 76 GLY C 1 1
12 22162 1 1 76 GLY CA C -12.131 9.206 -39.490 1.00 . A A . 76 GLY CA 1 1
12 22163 1 1 76 GLY H H -12.821 8.279 -37.757 1.00 . A A . 76 GLY H 1 1
12 22164 1 1 76 GLY HA2 H -11.287 8.857 -40.086 1.00 . A A . 76 GLY HA2 1 1
12 22165 1 1 76 GLY HA3 H -13.033 8.796 -39.944 1.00 . A A . 76 GLY HA3 1 1
12 22166 1 1 76 GLY N N -12.002 8.718 -38.128 1.00 . A A . 76 GLY N 1 1
12 22167 1 1 76 GLY O O -11.572 11.364 -40.383 1.00 . A A . 76 GLY O 1 1
12 22168 1 1 77 LEU C C -11.722 13.350 -38.101 1.00 . A A . 77 LEU C 1 1
12 22169 1 1 77 LEU CA C -13.070 12.730 -38.481 1.00 . A A . 77 LEU CA 1 1
12 22170 1 1 77 LEU CB C -14.206 13.097 -37.524 1.00 . A A . 77 LEU CB 1 1
12 22171 1 1 77 LEU CD1 C -14.427 15.258 -38.804 1.00 . A A . 77 LEU CD1 1 1
12 22172 1 1 77 LEU CD2 C -16.323 13.572 -38.810 1.00 . A A . 77 LEU CD2 1 1
12 22173 1 1 77 LEU CG C -15.169 14.181 -38.011 1.00 . A A . 77 LEU CG 1 1
12 22174 1 1 77 LEU H H -13.421 10.768 -37.877 1.00 . A A . 77 LEU H 1 1
12 22175 1 1 77 LEU HA H -13.351 13.095 -39.469 1.00 . A A . 77 LEU HA 1 1
12 22176 1 1 77 LEU HB3 H -13.769 13.423 -36.580 1.00 . A A . 77 LEU HB3 1 1
12 22177 1 1 77 LEU HD11 H -14.403 14.981 -39.858 1.00 . A A . 77 LEU HD11 1 1
12 22178 1 1 77 LEU HD12 H -14.941 16.212 -38.691 1.00 . A A . 77 LEU HD12 1 1
12 22179 1 1 77 LEU HD13 H -13.407 15.347 -38.430 1.00 . A A . 77 LEU HD13 1 1
12 22180 1 1 77 LEU HD21 H -17.271 13.937 -38.416 1.00 . A A . 77 LEU HD21 1 1
12 22181 1 1 77 LEU HD22 H -16.230 13.860 -39.857 1.00 . A A . 77 LEU HD22 1 1
12 22182 1 1 77 LEU HD23 H -16.288 12.486 -38.728 1.00 . A A . 77 LEU HD23 1 1
12 22183 1 1 77 LEU HG H -15.605 14.668 -37.137 1.00 . A A . 77 LEU HG 1 1
12 22184 1 1 77 LEU N N -12.926 11.288 -38.572 1.00 . A A . 77 LEU N 1 1
12 22185 1 1 77 LEU O O -11.341 14.390 -38.635 1.00 . A A . 77 LEU O 1 1
12 22186 1 1 78 LYS C C -8.702 12.915 -37.819 1.00 . A A . 78 LYS C 1 1
12 22187 1 1 78 LYS CA C -9.744 13.156 -36.724 1.00 . A A . 78 LYS CA 1 1
12 22188 1 1 78 LYS CB C -9.384 12.515 -35.382 1.00 . A A . 78 LYS CB 1 1
12 22189 1 1 78 LYS CD C -7.073 11.517 -35.528 1.00 . A A . 78 LYS CD 1 1
12 22190 1 1 78 LYS CE C -6.265 10.269 -35.888 1.00 . A A . 78 LYS CE 1 1
12 22191 1 1 78 LYS CG C -8.574 11.233 -35.586 1.00 . A A . 78 LYS CG 1 1
12 22192 1 1 78 LYS H H -11.357 11.839 -36.752 1.00 . A A . 78 LYS H 1 1
12 22193 1 1 78 LYS HA H -9.828 14.229 -36.556 1.00 . A A . 78 LYS HA 1 1
12 22194 1 1 78 LYS HB3 H -10.294 12.291 -34.826 1.00 . A A . 78 LYS HB3 1 1
12 22195 1 1 78 LYS HD3 H -6.801 11.855 -34.528 1.00 . A A . 78 LYS HD3 1 1
12 22196 1 1 78 LYS HE3 H -6.904 9.549 -36.398 1.00 . A A . 78 LYS HE3 1 1
12 22197 1 1 78 LYS HG3 H -8.828 10.789 -36.549 1.00 . A A . 78 LYS HG3 1 1
12 22198 1 1 78 LYS HZ1 H -4.327 10.848 -36.187 1.00 . A A . 78 LYS HZ1 1 1
12 22199 1 1 78 LYS HZ2 H -4.896 9.852 -37.349 1.00 . A A . 78 LYS HZ2 1 1
12 22200 1 1 78 LYS HZ3 H -5.359 11.418 -37.316 1.00 . A A . 78 LYS HZ3 1 1
12 22201 1 1 78 LYS N N -11.041 12.684 -37.181 1.00 . A A . 78 LYS N 1 1
12 22202 1 1 78 LYS NZ N -5.118 10.625 -36.755 1.00 . A A . 78 LYS NZ 1 1
12 22203 1 1 78 LYS O O -7.740 13.671 -37.942 1.00 . A A . 78 LYS O 1 1
12 22204 1 1 79 VAL C C -8.094 12.588 -40.753 1.00 . A A . 79 VAL C 1 1
12 22205 1 1 79 VAL CA C -8.025 11.511 -39.668 1.00 . A A . 79 VAL CA 1 1
12 22206 1 1 79 VAL CB C -8.352 10.112 -40.193 1.00 . A A . 79 VAL CB 1 1
12 22207 1 1 79 VAL CG1 C -7.925 9.961 -41.655 1.00 . A A . 79 VAL CG1 1 1
12 22208 1 1 79 VAL CG2 C -7.707 9.034 -39.320 1.00 . A A . 79 VAL CG2 1 1
12 22209 1 1 79 VAL H H -9.717 11.251 -38.481 1.00 . A A . 79 VAL H 1 1
12 22210 1 1 79 VAL HA H -7.016 11.491 -39.257 1.00 . A A . 79 VAL HA 1 1
12 22211 1 1 79 VAL HB H -9.433 9.979 -40.144 1.00 . A A . 79 VAL HB 1 1
12 22212 1 1 79 VAL HG11 H -8.710 10.350 -42.304 1.00 . A A . 79 VAL HG11 1 1
12 22213 1 1 79 VAL HG12 H -7.004 10.519 -41.823 1.00 . A A . 79 VAL HG12 1 1
12 22214 1 1 79 VAL HG13 H -7.758 8.907 -41.878 1.00 . A A . 79 VAL HG13 1 1
12 22215 1 1 79 VAL HG21 H -6.793 8.679 -39.796 1.00 . A A . 79 VAL HG21 1 1
12 22216 1 1 79 VAL HG22 H -7.468 9.454 -38.342 1.00 . A A . 79 VAL HG22 1 1
12 22217 1 1 79 VAL HG23 H -8.400 8.202 -39.198 1.00 . A A . 79 VAL HG23 1 1
12 22218 1 1 79 VAL N N -8.932 11.861 -38.588 1.00 . A A . 79 VAL N 1 1
12 22219 1 1 79 VAL O O -7.064 13.083 -41.207 1.00 . A A . 79 VAL O 1 1
12 22220 1 1 80 LEU C C -9.003 15.273 -41.664 1.00 . A A . 80 LEU C 1 1
12 22221 1 1 80 LEU CA C -9.535 13.927 -42.160 1.00 . A A . 80 LEU CA 1 1
12 22222 1 1 80 LEU CB C -11.007 13.963 -42.575 1.00 . A A . 80 LEU CB 1 1
12 22223 1 1 80 LEU CD1 C -11.550 12.031 -44.104 1.00 . A A . 80 LEU CD1 1 1
12 22224 1 1 80 LEU CD2 C -12.478 14.341 -44.589 1.00 . A A . 80 LEU CD2 1 1
12 22225 1 1 80 LEU CG C -11.309 13.539 -44.014 1.00 . A A . 80 LEU CG 1 1
12 22226 1 1 80 LEU H H -10.151 12.510 -40.763 1.00 . A A . 80 LEU H 1 1
12 22227 1 1 80 LEU HA H -8.960 13.630 -43.038 1.00 . A A . 80 LEU HA 1 1
12 22228 1 1 80 LEU HB3 H -11.380 14.976 -42.430 1.00 . A A . 80 LEU HB3 1 1
12 22229 1 1 80 LEU HD11 H -11.793 11.762 -45.131 1.00 . A A . 80 LEU HD11 1 1
12 22230 1 1 80 LEU HD12 H -10.651 11.500 -43.791 1.00 . A A . 80 LEU HD12 1 1
12 22231 1 1 80 LEU HD13 H -12.378 11.756 -43.450 1.00 . A A . 80 LEU HD13 1 1
12 22232 1 1 80 LEU HD21 H -13.323 13.675 -44.767 1.00 . A A . 80 LEU HD21 1 1
12 22233 1 1 80 LEU HD22 H -12.770 15.117 -43.880 1.00 . A A . 80 LEU HD22 1 1
12 22234 1 1 80 LEU HD23 H -12.175 14.804 -45.528 1.00 . A A . 80 LEU HD23 1 1
12 22235 1 1 80 LEU HG H -10.435 13.762 -44.627 1.00 . A A . 80 LEU HG 1 1
12 22236 1 1 80 LEU N N -9.318 12.918 -41.138 1.00 . A A . 80 LEU N 1 1
12 22237 1 1 80 LEU O O -8.245 15.942 -42.365 1.00 . A A . 80 LEU O 1 1
12 22238 1 1 81 TYR C C -7.473 17.002 -39.858 1.00 . A A . 81 TYR C 1 1
12 22239 1 1 81 TYR CA C -8.998 16.884 -39.861 1.00 . A A . 81 TYR CA 1 1
12 22240 1 1 81 TYR CB C -9.498 16.853 -38.416 1.00 . A A . 81 TYR CB 1 1
12 22241 1 1 81 TYR CD1 C -11.903 17.452 -38.876 1.00 . A A . 81 TYR CD1 1 1
12 22242 1 1 81 TYR CD2 C -10.712 18.723 -37.240 1.00 . A A . 81 TYR CD2 1 1
12 22243 1 1 81 TYR CE1 C -13.077 18.252 -38.643 1.00 . A A . 81 TYR CE1 1 1
12 22244 1 1 81 TYR CE2 C -11.886 19.525 -37.007 1.00 . A A . 81 TYR CE2 1 1
12 22245 1 1 81 TYR CG C -10.745 17.704 -38.169 1.00 . A A . 81 TYR CG 1 1
12 22246 1 1 81 TYR CZ C -13.011 19.249 -37.721 1.00 . A A . 81 TYR CZ 1 1
12 22247 1 1 81 TYR H H -10.040 15.081 -39.897 1.00 . A A . 81 TYR H 1 1
12 22248 1 1 81 TYR HA H -9.416 17.699 -40.453 1.00 . A A . 81 TYR HA 1 1
12 22249 1 1 81 TYR HB3 H -8.700 17.197 -37.758 1.00 . A A . 81 TYR HB3 1 1
12 22250 1 1 81 TYR HD1 H -11.929 16.646 -39.610 1.00 . A A . 81 TYR HD1 1 1
12 22251 1 1 81 TYR HD2 H -9.797 18.922 -36.681 1.00 . A A . 81 TYR HD2 1 1
12 22252 1 1 81 TYR HE1 H -13.998 18.064 -39.196 1.00 . A A . 81 TYR HE1 1 1
12 22253 1 1 81 TYR HE2 H -11.874 20.333 -36.276 1.00 . A A . 81 TYR HE2 1 1
12 22254 1 1 81 TYR HH H -14.057 20.861 -38.016 1.00 . A A . 81 TYR HH 1 1
12 22255 1 1 81 TYR N N -9.423 15.630 -40.460 1.00 . A A . 81 TYR N 1 1
12 22256 1 1 81 TYR O O -6.929 18.069 -40.141 1.00 . A A . 81 TYR O 1 1
12 22257 1 1 81 TYR OH O -14.120 20.006 -37.502 1.00 . A A . 81 TYR OH 1 1
12 22258 1 1 82 LYS C C -4.823 15.965 -40.917 1.00 . A A . 82 LYS C 1 1
12 22259 1 1 82 LYS CA C -5.374 15.858 -39.494 1.00 . A A . 82 LYS CA 1 1
12 22260 1 1 82 LYS CB C -4.890 14.618 -38.740 1.00 . A A . 82 LYS CB 1 1
12 22261 1 1 82 LYS CD C -2.941 13.890 -40.166 1.00 . A A . 82 LYS CD 1 1
12 22262 1 1 82 LYS CE C -1.812 12.874 -39.982 1.00 . A A . 82 LYS CE 1 1
12 22263 1 1 82 LYS CG C -3.367 14.485 -38.822 1.00 . A A . 82 LYS CG 1 1
12 22264 1 1 82 LYS H H -7.276 15.029 -39.308 1.00 . A A . 82 LYS H 1 1
12 22265 1 1 82 LYS HA H -5.043 16.729 -38.928 1.00 . A A . 82 LYS HA 1 1
12 22266 1 1 82 LYS HB3 H -5.359 13.727 -39.156 1.00 . A A . 82 LYS HB3 1 1
12 22267 1 1 82 LYS HD3 H -2.613 14.687 -40.833 1.00 . A A . 82 LYS HD3 1 1
12 22268 1 1 82 LYS HE3 H -1.252 13.103 -39.077 1.00 . A A . 82 LYS HE3 1 1
12 22269 1 1 82 LYS HG3 H -3.009 13.852 -38.010 1.00 . A A . 82 LYS HG3 1 1
12 22270 1 1 82 LYS HZ1 H -2.863 11.291 -40.737 1.00 . A A . 82 LYS HZ1 1 1
12 22271 1 1 82 LYS HZ2 H -1.610 10.849 -39.787 1.00 . A A . 82 LYS HZ2 1 1
12 22272 1 1 82 LYS HZ3 H -2.978 11.436 -39.115 1.00 . A A . 82 LYS HZ3 1 1
12 22273 1 1 82 LYS N N -6.826 15.893 -39.537 1.00 . A A . 82 LYS N 1 1
12 22274 1 1 82 LYS NZ N -2.361 11.501 -39.898 1.00 . A A . 82 LYS NZ 1 1
12 22275 1 1 82 LYS O O -3.762 16.548 -41.133 1.00 . A A . 82 LYS O 1 1
12 22276 1 1 83 LEU C C -5.298 16.845 -43.785 1.00 . A A . 83 LEU C 1 1
12 22277 1 1 83 LEU CA C -5.169 15.419 -43.248 1.00 . A A . 83 LEU CA 1 1
12 22278 1 1 83 LEU CB C -5.961 14.385 -44.050 1.00 . A A . 83 LEU CB 1 1
12 22279 1 1 83 LEU CD1 C -4.482 12.778 -45.312 1.00 . A A . 83 LEU CD1 1 1
12 22280 1 1 83 LEU CD2 C -6.496 13.821 -46.450 1.00 . A A . 83 LEU CD2 1 1
12 22281 1 1 83 LEU CG C -5.383 14.011 -45.417 1.00 . A A . 83 LEU CG 1 1
12 22282 1 1 83 LEU H H -6.432 14.922 -41.667 1.00 . A A . 83 LEU H 1 1
12 22283 1 1 83 LEU HA H -4.120 15.127 -43.292 1.00 . A A . 83 LEU HA 1 1
12 22284 1 1 83 LEU HB3 H -6.973 14.766 -44.198 1.00 . A A . 83 LEU HB3 1 1
12 22285 1 1 83 LEU HD11 H -3.440 13.082 -45.410 1.00 . A A . 83 LEU HD11 1 1
12 22286 1 1 83 LEU HD12 H -4.632 12.300 -44.344 1.00 . A A . 83 LEU HD12 1 1
12 22287 1 1 83 LEU HD13 H -4.733 12.076 -46.106 1.00 . A A . 83 LEU HD13 1 1
12 22288 1 1 83 LEU HD21 H -6.257 12.970 -47.089 1.00 . A A . 83 LEU HD21 1 1
12 22289 1 1 83 LEU HD22 H -7.440 13.635 -45.936 1.00 . A A . 83 LEU HD22 1 1
12 22290 1 1 83 LEU HD23 H -6.584 14.720 -47.059 1.00 . A A . 83 LEU HD23 1 1
12 22291 1 1 83 LEU HG H -4.760 14.836 -45.763 1.00 . A A . 83 LEU HG 1 1
12 22292 1 1 83 LEU N N -5.569 15.394 -41.851 1.00 . A A . 83 LEU N 1 1
12 22293 1 1 83 LEU O O -4.537 17.253 -44.661 1.00 . A A . 83 LEU O 1 1
12 22294 1 1 84 MET C C -5.262 19.801 -43.429 1.00 . A A . 84 MET C 1 1
12 22295 1 1 84 MET CA C -6.505 18.937 -43.652 1.00 . A A . 84 MET CA 1 1
12 22296 1 1 84 MET CB C -7.677 19.514 -42.856 1.00 . A A . 84 MET CB 1 1
12 22297 1 1 84 MET CE C -7.494 21.469 -46.013 1.00 . A A . 84 MET CE 1 1
12 22298 1 1 84 MET CG C -8.101 20.875 -43.414 1.00 . A A . 84 MET CG 1 1
12 22299 1 1 84 MET H H -6.881 17.226 -42.525 1.00 . A A . 84 MET H 1 1
12 22300 1 1 84 MET HA H -6.734 18.886 -44.716 1.00 . A A . 84 MET HA 1 1
12 22301 1 1 84 MET HB3 H -7.394 19.619 -41.809 1.00 . A A . 84 MET HB3 1 1
12 22302 1 1 84 MET HE1 H -7.746 21.413 -47.072 1.00 . A A . 84 MET HE1 1 1
12 22303 1 1 84 MET HE2 H -7.410 22.515 -45.715 1.00 . A A . 84 MET HE2 1 1
12 22304 1 1 84 MET HE3 H -6.546 20.963 -45.837 1.00 . A A . 84 MET HE3 1 1
12 22305 1 1 84 MET HG3 H -7.244 21.548 -43.442 1.00 . A A . 84 MET HG3 1 1
12 22306 1 1 84 MET N N -6.266 17.565 -43.238 1.00 . A A . 84 MET N 1 1
12 22307 1 1 84 MET O O -4.766 20.433 -44.360 1.00 . A A . 84 MET O 1 1
12 22308 1 1 84 MET SD S -8.776 20.680 -45.054 1.00 . A A . 84 MET SD 1 1
12 22309 1 1 85 ASP C C -2.364 19.842 -42.311 1.00 . A A . 85 ASP C 1 1
12 22310 1 1 85 ASP CA C -3.618 20.575 -41.832 1.00 . A A . 85 ASP CA 1 1
12 22311 1 1 85 ASP CB C -3.513 20.748 -40.316 1.00 . A A . 85 ASP CB 1 1
12 22312 1 1 85 ASP CG C -3.651 19.458 -39.505 1.00 . A A . 85 ASP CG 1 1
12 22313 1 1 85 ASP H H -5.203 19.282 -41.437 1.00 . A A . 85 ASP H 1 1
12 22314 1 1 85 ASP HA H -3.751 21.539 -42.322 1.00 . A A . 85 ASP HA 1 1
12 22315 1 1 85 ASP HB3 H -4.284 21.447 -39.991 1.00 . A A . 85 ASP HB3 1 1
12 22316 1 1 85 ASP N N -4.794 19.799 -42.189 1.00 . A A . 85 ASP N 1 1
12 22317 1 1 85 ASP O O -1.853 18.960 -41.622 1.00 . A A . 85 ASP O 1 1
12 22318 1 1 85 ASP OD1 O -4.808 19.111 -39.183 1.00 . A A . 85 ASP OD1 1 1
12 22319 1 1 85 ASP OD2 O -2.596 18.848 -39.227 1.00 . A A . 85 ASP OD2 1 1
12 22320 1 1 86 VAL C C 0.504 19.989 -43.223 1.00 . A A . 86 VAL C 1 1
12 22321 1 1 86 VAL CA C -0.717 19.624 -44.070 1.00 . A A . 86 VAL CA 1 1
12 22322 1 1 86 VAL CB C -0.576 20.046 -45.535 1.00 . A A . 86 VAL CB 1 1
12 22323 1 1 86 VAL CG1 C 0.745 19.549 -46.123 1.00 . A A . 86 VAL CG1 1 1
12 22324 1 1 86 VAL CG2 C -1.765 19.553 -46.363 1.00 . A A . 86 VAL CG2 1 1
12 22325 1 1 86 VAL H H -2.323 20.952 -44.044 1.00 . A A . 86 VAL H 1 1
12 22326 1 1 86 VAL HA H -0.855 18.544 -44.041 1.00 . A A . 86 VAL HA 1 1
12 22327 1 1 86 VAL HB H -0.571 21.135 -45.571 1.00 . A A . 86 VAL HB 1 1
12 22328 1 1 86 VAL HG11 H 0.950 18.542 -45.757 1.00 . A A . 86 VAL HG11 1 1
12 22329 1 1 86 VAL HG12 H 0.676 19.533 -47.210 1.00 . A A . 86 VAL HG12 1 1
12 22330 1 1 86 VAL HG13 H 1.551 20.216 -45.819 1.00 . A A . 86 VAL HG13 1 1
12 22331 1 1 86 VAL HG21 H -2.687 19.979 -45.964 1.00 . A A . 86 VAL HG21 1 1
12 22332 1 1 86 VAL HG22 H -1.639 19.866 -47.399 1.00 . A A . 86 VAL HG22 1 1
12 22333 1 1 86 VAL HG23 H -1.816 18.466 -46.315 1.00 . A A . 86 VAL HG23 1 1
12 22334 1 1 86 VAL N N -1.902 20.233 -43.490 1.00 . A A . 86 VAL N 1 1
12 22335 1 1 86 VAL O O 1.479 19.240 -43.181 1.00 . A A . 86 VAL O 1 1
12 22336 1 1 87 ASP C C 1.920 20.489 -40.775 1.00 . A A . 87 ASP C 1 1
12 22337 1 1 87 ASP CA C 1.496 21.609 -41.727 1.00 . A A . 87 ASP CA 1 1
12 22338 1 1 87 ASP CB C 1.055 22.806 -40.882 1.00 . A A . 87 ASP CB 1 1
12 22339 1 1 87 ASP CG C -0.423 22.812 -40.489 1.00 . A A . 87 ASP CG 1 1
12 22340 1 1 87 ASP H H -0.386 21.740 -42.610 1.00 . A A . 87 ASP H 1 1
12 22341 1 1 87 ASP HA H 2.290 21.895 -42.416 1.00 . A A . 87 ASP HA 1 1
12 22342 1 1 87 ASP HB3 H 1.274 23.721 -41.433 1.00 . A A . 87 ASP HB3 1 1
12 22343 1 1 87 ASP N N 0.411 21.137 -42.570 1.00 . A A . 87 ASP N 1 1
12 22344 1 1 87 ASP O O 3.112 20.255 -40.579 1.00 . A A . 87 ASP O 1 1
12 22345 1 1 87 ASP OD1 O -1.256 22.698 -41.415 1.00 . A A . 87 ASP OD1 1 1
12 22346 1 1 87 ASP OD2 O -0.687 22.932 -39.273 1.00 . A A . 87 ASP OD2 1 1
12 22347 1 1 88 GLY C C 1.120 19.223 -37.834 1.00 . A A . 88 GLY C 1 1
12 22348 1 1 88 GLY CA C 1.178 18.736 -39.283 1.00 . A A . 88 GLY CA 1 1
12 22349 1 1 88 GLY H H -0.044 20.023 -40.375 1.00 . A A . 88 GLY H 1 1
12 22350 1 1 88 GLY HA2 H 0.442 17.945 -39.436 1.00 . A A . 88 GLY HA2 1 1
12 22351 1 1 88 GLY HA3 H 2.157 18.303 -39.487 1.00 . A A . 88 GLY HA3 1 1
12 22352 1 1 88 GLY N N 0.922 19.826 -40.211 1.00 . A A . 88 GLY N 1 1
12 22353 1 1 88 GLY O O 2.030 19.908 -37.369 1.00 . A A . 88 GLY O 1 1
12 22354 1 1 89 ASP C C -1.289 18.422 -35.169 1.00 . A A . 89 ASP C 1 1
12 22355 1 1 89 ASP CA C -0.146 19.240 -35.775 1.00 . A A . 89 ASP CA 1 1
12 22356 1 1 89 ASP CB C -0.516 20.721 -35.664 1.00 . A A . 89 ASP CB 1 1
12 22357 1 1 89 ASP CG C -1.542 21.209 -36.689 1.00 . A A . 89 ASP CG 1 1
12 22358 1 1 89 ASP H H -0.693 18.293 -37.546 1.00 . A A . 89 ASP H 1 1
12 22359 1 1 89 ASP HA H 0.810 19.045 -35.290 1.00 . A A . 89 ASP HA 1 1
12 22360 1 1 89 ASP HB3 H 0.391 21.315 -35.769 1.00 . A A . 89 ASP HB3 1 1
12 22361 1 1 89 ASP N N 0.042 18.850 -37.160 1.00 . A A . 89 ASP N 1 1
12 22362 1 1 89 ASP O O -1.180 17.936 -34.044 1.00 . A A . 89 ASP O 1 1
12 22363 1 1 89 ASP OD1 O -2.081 20.342 -37.410 1.00 . A A . 89 ASP OD1 1 1
12 22364 1 1 89 ASP OD2 O -1.765 22.439 -36.727 1.00 . A A . 89 ASP OD2 1 1
12 22365 1 1 90 GLY C C -4.517 18.451 -34.779 1.00 . A A . 90 GLY C 1 1
12 22366 1 1 90 GLY CA C -3.517 17.541 -35.496 1.00 . A A . 90 GLY CA 1 1
12 22367 1 1 90 GLY H H -2.436 18.690 -36.856 1.00 . A A . 90 GLY H 1 1
12 22368 1 1 90 GLY HA2 H -3.999 17.068 -36.352 1.00 . A A . 90 GLY HA2 1 1
12 22369 1 1 90 GLY HA3 H -3.201 16.741 -34.826 1.00 . A A . 90 GLY HA3 1 1
12 22370 1 1 90 GLY N N -2.357 18.293 -35.943 1.00 . A A . 90 GLY N 1 1
12 22371 1 1 90 GLY O O -5.473 17.970 -34.172 1.00 . A A . 90 GLY O 1 1
12 22372 1 1 91 LYS C C -5.504 21.803 -35.260 1.00 . A A . 91 LYS C 1 1
12 22373 1 1 91 LYS CA C -5.126 20.728 -34.239 1.00 . A A . 91 LYS CA 1 1
12 22374 1 1 91 LYS CB C -4.470 21.285 -32.974 1.00 . A A . 91 LYS CB 1 1
12 22375 1 1 91 LYS CD C -2.540 22.632 -32.068 1.00 . A A . 91 LYS CD 1 1
12 22376 1 1 91 LYS CE C -1.749 23.920 -32.309 1.00 . A A . 91 LYS CE 1 1
12 22377 1 1 91 LYS CG C -3.307 22.217 -33.324 1.00 . A A . 91 LYS CG 1 1
12 22378 1 1 91 LYS H H -3.481 20.129 -35.367 1.00 . A A . 91 LYS H 1 1
12 22379 1 1 91 LYS HA H -6.035 20.211 -33.929 1.00 . A A . 91 LYS HA 1 1
12 22380 1 1 91 LYS HB3 H -4.108 20.464 -32.356 1.00 . A A . 91 LYS HB3 1 1
12 22381 1 1 91 LYS HD3 H -1.858 21.833 -31.774 1.00 . A A . 91 LYS HD3 1 1
12 22382 1 1 91 LYS HE3 H -2.292 24.563 -33.002 1.00 . A A . 91 LYS HE3 1 1
12 22383 1 1 91 LYS HG3 H -3.688 23.103 -33.832 1.00 . A A . 91 LYS HG3 1 1
12 22384 1 1 91 LYS HZ1 H -2.307 25.223 -30.838 1.00 . A A . 91 LYS HZ1 1 1
12 22385 1 1 91 LYS HZ2 H -1.410 23.971 -30.294 1.00 . A A . 91 LYS HZ2 1 1
12 22386 1 1 91 LYS HZ3 H -0.697 25.195 -31.108 1.00 . A A . 91 LYS HZ3 1 1
12 22387 1 1 91 LYS N N -4.261 19.747 -34.871 1.00 . A A . 91 LYS N 1 1
12 22388 1 1 91 LYS NZ N -1.523 24.635 -31.034 1.00 . A A . 91 LYS NZ 1 1
12 22389 1 1 91 LYS O O -4.744 22.078 -36.187 1.00 . A A . 91 LYS O 1 1
12 22390 1 1 92 LEU C C -7.713 24.583 -35.117 1.00 . A A . 92 LEU C 1 1
12 22391 1 1 92 LEU CA C -7.167 23.419 -35.947 1.00 . A A . 92 LEU CA 1 1
12 22392 1 1 92 LEU CB C -8.180 22.842 -36.938 1.00 . A A . 92 LEU CB 1 1
12 22393 1 1 92 LEU CD1 C -7.379 20.592 -37.748 1.00 . A A . 92 LEU CD1 1 1
12 22394 1 1 92 LEU CD2 C -8.468 22.217 -39.363 1.00 . A A . 92 LEU CD2 1 1
12 22395 1 1 92 LEU CG C -7.596 22.062 -38.116 1.00 . A A . 92 LEU CG 1 1
12 22396 1 1 92 LEU H H -7.291 22.151 -34.298 1.00 . A A . 92 LEU H 1 1
12 22397 1 1 92 LEU HA H -6.317 23.778 -36.528 1.00 . A A . 92 LEU HA 1 1
12 22398 1 1 92 LEU HB3 H -8.780 23.662 -37.332 1.00 . A A . 92 LEU HB3 1 1
12 22399 1 1 92 LEU HD11 H -6.412 20.261 -38.128 1.00 . A A . 92 LEU HD11 1 1
12 22400 1 1 92 LEU HD12 H -7.399 20.483 -36.663 1.00 . A A . 92 LEU HD12 1 1
12 22401 1 1 92 LEU HD13 H -8.171 19.987 -38.188 1.00 . A A . 92 LEU HD13 1 1
12 22402 1 1 92 LEU HD21 H -9.184 21.395 -39.410 1.00 . A A . 92 LEU HD21 1 1
12 22403 1 1 92 LEU HD22 H -9.006 23.164 -39.316 1.00 . A A . 92 LEU HD22 1 1
12 22404 1 1 92 LEU HD23 H -7.838 22.201 -40.252 1.00 . A A . 92 LEU HD23 1 1
12 22405 1 1 92 LEU HG H -6.618 22.481 -38.353 1.00 . A A . 92 LEU HG 1 1
12 22406 1 1 92 LEU N N -6.679 22.380 -35.056 1.00 . A A . 92 LEU N 1 1
12 22407 1 1 92 LEU O O -7.800 24.491 -33.894 1.00 . A A . 92 LEU O 1 1
12 22408 1 1 93 THR C C -10.011 27.133 -35.667 1.00 . A A . 93 THR C 1 1
12 22409 1 1 93 THR CA C -8.600 26.832 -35.158 1.00 . A A . 93 THR CA 1 1
12 22410 1 1 93 THR CB C -7.617 27.983 -35.380 1.00 . A A . 93 THR CB 1 1
12 22411 1 1 93 THR CG2 C -6.163 27.511 -35.417 1.00 . A A . 93 THR CG2 1 1
12 22412 1 1 93 THR H H -7.992 25.719 -36.810 1.00 . A A . 93 THR H 1 1
12 22413 1 1 93 THR HA H -8.683 26.624 -34.092 1.00 . A A . 93 THR HA 1 1
12 22414 1 1 93 THR HB H -7.755 28.762 -34.630 1.00 . A A . 93 THR HB 1 1
12 22415 1 1 93 THR HG1 H -7.127 28.984 -37.043 1.00 . A A . 93 THR HG1 1 1
12 22416 1 1 93 THR HG21 H -6.041 26.655 -34.754 1.00 . A A . 93 THR HG21 1 1
12 22417 1 1 93 THR HG22 H -5.900 27.222 -36.434 1.00 . A A . 93 THR HG22 1 1
12 22418 1 1 93 THR HG23 H -5.509 28.321 -35.090 1.00 . A A . 93 THR HG23 1 1
12 22419 1 1 93 THR N N -8.066 25.652 -35.815 1.00 . A A . 93 THR N 1 1
12 22420 1 1 93 THR O O -10.536 26.413 -36.515 1.00 . A A . 93 THR O 1 1
12 22421 1 1 93 THR OG1 O -7.878 28.411 -36.714 1.00 . A A . 93 THR OG1 1 1
12 22422 1 1 94 LYS C C -11.895 29.154 -36.942 1.00 . A A . 94 LYS C 1 1
12 22423 1 1 94 LYS CA C -11.927 28.601 -35.516 1.00 . A A . 94 LYS CA 1 1
12 22424 1 1 94 LYS CB C -12.511 29.576 -34.491 1.00 . A A . 94 LYS CB 1 1
12 22425 1 1 94 LYS CD C -14.158 31.476 -34.298 1.00 . A A . 94 LYS CD 1 1
12 22426 1 1 94 LYS CE C -15.077 32.331 -35.174 1.00 . A A . 94 LYS CE 1 1
12 22427 1 1 94 LYS CG C -13.853 30.135 -34.968 1.00 . A A . 94 LYS CG 1 1
12 22428 1 1 94 LYS H H -10.153 28.777 -34.437 1.00 . A A . 94 LYS H 1 1
12 22429 1 1 94 LYS HA H -12.554 27.709 -35.505 1.00 . A A . 94 LYS HA 1 1
12 22430 1 1 94 LYS HB3 H -11.811 30.395 -34.323 1.00 . A A . 94 LYS HB3 1 1
12 22431 1 1 94 LYS HD3 H -13.227 32.013 -34.110 1.00 . A A . 94 LYS HD3 1 1
12 22432 1 1 94 LYS HE3 H -16.038 31.831 -35.298 1.00 . A A . 94 LYS HE3 1 1
12 22433 1 1 94 LYS HG3 H -14.648 29.424 -34.745 1.00 . A A . 94 LYS HG3 1 1
12 22434 1 1 94 LYS HZ1 H -16.091 34.093 -34.963 1.00 . A A . 94 LYS HZ1 1 1
12 22435 1 1 94 LYS HZ2 H -15.402 33.567 -33.579 1.00 . A A . 94 LYS HZ2 1 1
12 22436 1 1 94 LYS HZ3 H -14.480 34.238 -34.747 1.00 . A A . 94 LYS HZ3 1 1
12 22437 1 1 94 LYS N N -10.587 28.197 -35.127 1.00 . A A . 94 LYS N 1 1
12 22438 1 1 94 LYS NZ N -15.279 33.665 -34.567 1.00 . A A . 94 LYS NZ 1 1
12 22439 1 1 94 LYS O O -12.836 28.957 -37.709 1.00 . A A . 94 LYS O 1 1
12 22440 1 1 95 GLU C C -10.315 29.329 -39.599 1.00 . A A . 95 GLU C 1 1
12 22441 1 1 95 GLU CA C -10.637 30.420 -38.574 1.00 . A A . 95 GLU CA 1 1
12 22442 1 1 95 GLU CB C -9.552 31.499 -38.564 1.00 . A A . 95 GLU CB 1 1
12 22443 1 1 95 GLU CD C -9.185 33.952 -39.016 1.00 . A A . 95 GLU CD 1 1
12 22444 1 1 95 GLU CG C -10.171 32.897 -38.511 1.00 . A A . 95 GLU CG 1 1
12 22445 1 1 95 GLU H H -10.043 29.993 -36.623 1.00 . A A . 95 GLU H 1 1
12 22446 1 1 95 GLU HA H -11.596 30.878 -38.812 1.00 . A A . 95 GLU HA 1 1
12 22447 1 1 95 GLU HB3 H -8.932 31.405 -39.456 1.00 . A A . 95 GLU HB3 1 1
12 22448 1 1 95 GLU HG3 H -10.467 33.130 -37.488 1.00 . A A . 95 GLU HG3 1 1
12 22449 1 1 95 GLU N N -10.803 29.837 -37.254 1.00 . A A . 95 GLU N 1 1
12 22450 1 1 95 GLU O O -10.864 29.327 -40.700 1.00 . A A . 95 GLU O 1 1
12 22451 1 1 95 GLU OE1 O -7.994 33.835 -38.654 1.00 . A A . 95 GLU OE1 1 1
12 22452 1 1 95 GLU OE2 O -9.644 34.853 -39.751 1.00 . A A . 95 GLU OE2 1 1
12 22453 1 1 96 GLU C C -10.243 26.492 -40.455 1.00 . A A . 96 GLU C 1 1
12 22454 1 1 96 GLU CA C -9.027 27.337 -40.070 1.00 . A A . 96 GLU CA 1 1
12 22455 1 1 96 GLU CB C -7.949 26.477 -39.408 1.00 . A A . 96 GLU CB 1 1
12 22456 1 1 96 GLU CD C -6.116 24.787 -39.790 1.00 . A A . 96 GLU CD 1 1
12 22457 1 1 96 GLU CG C -7.145 25.704 -40.456 1.00 . A A . 96 GLU CG 1 1
12 22458 1 1 96 GLU H H -8.986 28.439 -38.303 1.00 . A A . 96 GLU H 1 1
12 22459 1 1 96 GLU HA H -8.610 27.812 -40.958 1.00 . A A . 96 GLU HA 1 1
12 22460 1 1 96 GLU HB3 H -8.413 25.778 -38.712 1.00 . A A . 96 GLU HB3 1 1
12 22461 1 1 96 GLU HG3 H -6.638 26.404 -41.119 1.00 . A A . 96 GLU HG3 1 1
12 22462 1 1 96 GLU N N -9.427 28.430 -39.200 1.00 . A A . 96 GLU N 1 1
12 22463 1 1 96 GLU O O -10.503 26.275 -41.638 1.00 . A A . 96 GLU O 1 1
12 22464 1 1 96 GLU OE1 O -5.606 25.189 -38.722 1.00 . A A . 96 GLU OE1 1 1
12 22465 1 1 96 GLU OE2 O -5.861 23.707 -40.365 1.00 . A A . 96 GLU OE2 1 1
12 22466 1 1 97 VAL C C -13.168 26.026 -40.447 1.00 . A A . 97 VAL C 1 1
12 22467 1 1 97 VAL CA C -12.137 25.222 -39.651 1.00 . A A . 97 VAL CA 1 1
12 22468 1 1 97 VAL CB C -12.678 24.717 -38.313 1.00 . A A . 97 VAL CB 1 1
12 22469 1 1 97 VAL CG1 C -14.190 24.494 -38.381 1.00 . A A . 97 VAL CG1 1 1
12 22470 1 1 97 VAL CG2 C -11.955 23.442 -37.876 1.00 . A A . 97 VAL CG2 1 1
12 22471 1 1 97 VAL H H -10.737 26.218 -38.476 1.00 . A A . 97 VAL H 1 1
12 22472 1 1 97 VAL HA H -11.836 24.356 -40.242 1.00 . A A . 97 VAL HA 1 1
12 22473 1 1 97 VAL HB H -12.486 25.484 -37.563 1.00 . A A . 97 VAL HB 1 1
12 22474 1 1 97 VAL HG11 H -14.705 25.381 -38.013 1.00 . A A . 97 VAL HG11 1 1
12 22475 1 1 97 VAL HG12 H -14.483 24.305 -39.413 1.00 . A A . 97 VAL HG12 1 1
12 22476 1 1 97 VAL HG13 H -14.459 23.636 -37.763 1.00 . A A . 97 VAL HG13 1 1
12 22477 1 1 97 VAL HG21 H -12.681 22.725 -37.491 1.00 . A A . 97 VAL HG21 1 1
12 22478 1 1 97 VAL HG22 H -11.433 23.009 -38.728 1.00 . A A . 97 VAL HG22 1 1
12 22479 1 1 97 VAL HG23 H -11.234 23.682 -37.093 1.00 . A A . 97 VAL HG23 1 1
12 22480 1 1 97 VAL N N -10.955 26.038 -39.434 1.00 . A A . 97 VAL N 1 1
12 22481 1 1 97 VAL O O -13.560 25.626 -41.543 1.00 . A A . 97 VAL O 1 1
12 22482 1 1 98 THR C C -14.229 28.169 -41.992 1.00 . A A . 98 THR C 1 1
12 22483 1 1 98 THR CA C -14.554 28.007 -40.506 1.00 . A A . 98 THR CA 1 1
12 22484 1 1 98 THR CB C -14.587 29.332 -39.743 1.00 . A A . 98 THR CB 1 1
12 22485 1 1 98 THR CG2 C -15.613 30.312 -40.314 1.00 . A A . 98 THR CG2 1 1
12 22486 1 1 98 THR H H -13.253 27.460 -38.974 1.00 . A A . 98 THR H 1 1
12 22487 1 1 98 THR HA H -15.530 27.526 -40.443 1.00 . A A . 98 THR HA 1 1
12 22488 1 1 98 THR HB H -13.595 29.785 -39.706 1.00 . A A . 98 THR HB 1 1
12 22489 1 1 98 THR HG1 H -16.082 28.751 -38.546 1.00 . A A . 98 THR HG1 1 1
12 22490 1 1 98 THR HG21 H -16.335 30.575 -39.540 1.00 . A A . 98 THR HG21 1 1
12 22491 1 1 98 THR HG22 H -15.104 31.213 -40.657 1.00 . A A . 98 THR HG22 1 1
12 22492 1 1 98 THR HG23 H -16.132 29.847 -41.153 1.00 . A A . 98 THR HG23 1 1
12 22493 1 1 98 THR N N -13.577 27.143 -39.865 1.00 . A A . 98 THR N 1 1
12 22494 1 1 98 THR O O -15.131 28.245 -42.825 1.00 . A A . 98 THR O 1 1
12 22495 1 1 98 THR OG1 O -15.112 28.985 -38.465 1.00 . A A . 98 THR OG1 1 1
12 22496 1 1 99 SER C C -12.694 27.064 -44.422 1.00 . A A . 99 SER C 1 1
12 22497 1 1 99 SER CA C -12.481 28.370 -43.652 1.00 . A A . 99 SER CA 1 1
12 22498 1 1 99 SER CB C -11.008 28.780 -43.701 1.00 . A A . 99 SER CB 1 1
12 22499 1 1 99 SER H H -12.208 28.155 -41.597 1.00 . A A . 99 SER H 1 1
12 22500 1 1 99 SER HA H -13.094 29.166 -44.073 1.00 . A A . 99 SER HA 1 1
12 22501 1 1 99 SER HB3 H -10.382 27.909 -43.503 1.00 . A A . 99 SER HB3 1 1
12 22502 1 1 99 SER HG H -11.263 29.001 -45.673 1.00 . A A . 99 SER HG 1 1
12 22503 1 1 99 SER N N -12.937 28.218 -42.280 1.00 . A A . 99 SER N 1 1
12 22504 1 1 99 SER O O -13.129 27.082 -45.572 1.00 . A A . 99 SER O 1 1
12 22505 1 1 99 SER OG O -10.652 29.344 -44.960 1.00 . A A . 99 SER OG 1 1
12 22506 1 1 100 PHE C C -13.993 24.375 -44.711 1.00 . A A . 100 PHE C 1 1
12 22507 1 1 100 PHE CA C -12.530 24.652 -44.364 1.00 . A A . 100 PHE CA 1 1
12 22508 1 1 100 PHE CB C -12.059 23.624 -43.332 1.00 . A A . 100 PHE CB 1 1
12 22509 1 1 100 PHE CD1 C -12.205 21.647 -44.863 1.00 . A A . 100 PHE CD1 1 1
12 22510 1 1 100 PHE CD2 C -13.140 21.453 -42.710 1.00 . A A . 100 PHE CD2 1 1
12 22511 1 1 100 PHE CE1 C -12.599 20.315 -45.153 1.00 . A A . 100 PHE CE1 1 1
12 22512 1 1 100 PHE CE2 C -13.534 20.121 -43.001 1.00 . A A . 100 PHE CE2 1 1
12 22513 1 1 100 PHE CG C -12.484 22.189 -43.646 1.00 . A A . 100 PHE CG 1 1
12 22514 1 1 100 PHE CZ C -13.256 19.579 -44.217 1.00 . A A . 100 PHE CZ 1 1
12 22515 1 1 100 PHE H H -12.024 25.957 -42.820 1.00 . A A . 100 PHE H 1 1
12 22516 1 1 100 PHE HA H -11.933 24.648 -45.276 1.00 . A A . 100 PHE HA 1 1
12 22517 1 1 100 PHE HB3 H -12.450 23.903 -42.354 1.00 . A A . 100 PHE HB3 1 1
12 22518 1 1 100 PHE HD1 H -11.678 22.237 -45.613 1.00 . A A . 100 PHE HD1 1 1
12 22519 1 1 100 PHE HD2 H -13.363 21.887 -41.734 1.00 . A A . 100 PHE HD2 1 1
12 22520 1 1 100 PHE HE1 H -12.375 19.881 -46.128 1.00 . A A . 100 PHE HE1 1 1
12 22521 1 1 100 PHE HE2 H -14.060 19.532 -42.249 1.00 . A A . 100 PHE HE2 1 1
12 22522 1 1 100 PHE HZ H -13.558 18.557 -44.441 1.00 . A A . 100 PHE HZ 1 1
12 22523 1 1 100 PHE N N -12.377 25.963 -43.756 1.00 . A A . 100 PHE N 1 1
12 22524 1 1 100 PHE O O -14.308 24.011 -45.844 1.00 . A A . 100 PHE O 1 1
12 22525 1 1 101 PHE C C -16.888 25.413 -44.792 1.00 . A A . 101 PHE C 1 1
12 22526 1 1 101 PHE CA C -16.272 24.330 -43.903 1.00 . A A . 101 PHE CA 1 1
12 22527 1 1 101 PHE CB C -16.921 24.395 -42.519 1.00 . A A . 101 PHE CB 1 1
12 22528 1 1 101 PHE CD1 C -15.984 22.515 -41.155 1.00 . A A . 101 PHE CD1 1 1
12 22529 1 1 101 PHE CD2 C -18.218 22.349 -41.884 1.00 . A A . 101 PHE CD2 1 1
12 22530 1 1 101 PHE CE1 C -16.100 21.253 -40.513 1.00 . A A . 101 PHE CE1 1 1
12 22531 1 1 101 PHE CE2 C -18.334 21.087 -41.242 1.00 . A A . 101 PHE CE2 1 1
12 22532 1 1 101 PHE CG C -17.045 23.036 -41.827 1.00 . A A . 101 PHE CG 1 1
12 22533 1 1 101 PHE CZ C -17.272 20.566 -40.570 1.00 . A A . 101 PHE CZ 1 1
12 22534 1 1 101 PHE H H -14.585 24.853 -42.798 1.00 . A A . 101 PHE H 1 1
12 22535 1 1 101 PHE HA H -16.385 23.360 -44.386 1.00 . A A . 101 PHE HA 1 1
12 22536 1 1 101 PHE HB3 H -17.913 24.835 -42.613 1.00 . A A . 101 PHE HB3 1 1
12 22537 1 1 101 PHE HD1 H -15.045 23.065 -41.108 1.00 . A A . 101 PHE HD1 1 1
12 22538 1 1 101 PHE HD2 H -19.068 22.766 -42.423 1.00 . A A . 101 PHE HD2 1 1
12 22539 1 1 101 PHE HE1 H -15.249 20.836 -39.974 1.00 . A A . 101 PHE HE1 1 1
12 22540 1 1 101 PHE HE2 H -19.273 20.537 -41.288 1.00 . A A . 101 PHE HE2 1 1
12 22541 1 1 101 PHE HZ H -17.361 19.598 -40.077 1.00 . A A . 101 PHE HZ 1 1
12 22542 1 1 101 PHE N N -14.849 24.556 -43.717 1.00 . A A . 101 PHE N 1 1
12 22543 1 1 101 PHE O O -17.859 25.160 -45.503 1.00 . A A . 101 PHE O 1 1
12 22544 1 1 102 LYS C C -17.132 27.234 -46.917 1.00 . A A . 102 LYS C 1 1
12 22545 1 1 102 LYS CA C -16.774 27.720 -45.512 1.00 . A A . 102 LYS CA 1 1
12 22546 1 1 102 LYS CB C -15.754 28.859 -45.496 1.00 . A A . 102 LYS CB 1 1
12 22547 1 1 102 LYS CD C -15.846 31.379 -45.483 1.00 . A A . 102 LYS CD 1 1
12 22548 1 1 102 LYS CE C -14.984 32.216 -44.536 1.00 . A A . 102 LYS CE 1 1
12 22549 1 1 102 LYS CG C -16.323 30.097 -44.799 1.00 . A A . 102 LYS CG 1 1
12 22550 1 1 102 LYS H H -15.507 26.795 -44.142 1.00 . A A . 102 LYS H 1 1
12 22551 1 1 102 LYS HA H -17.681 28.093 -45.034 1.00 . A A . 102 LYS HA 1 1
12 22552 1 1 102 LYS HB3 H -15.469 29.111 -46.517 1.00 . A A . 102 LYS HB3 1 1
12 22553 1 1 102 LYS HD3 H -16.706 31.963 -45.809 1.00 . A A . 102 LYS HD3 1 1
12 22554 1 1 102 LYS HE3 H -14.762 31.645 -43.635 1.00 . A A . 102 LYS HE3 1 1
12 22555 1 1 102 LYS HG3 H -16.018 30.102 -43.752 1.00 . A A . 102 LYS HG3 1 1
12 22556 1 1 102 LYS HZ1 H -13.062 32.913 -44.510 1.00 . A A . 102 LYS HZ1 1 1
12 22557 1 1 102 LYS HZ2 H -13.350 31.837 -45.705 1.00 . A A . 102 LYS HZ2 1 1
12 22558 1 1 102 LYS HZ3 H -13.904 33.369 -45.834 1.00 . A A . 102 LYS HZ3 1 1
12 22559 1 1 102 LYS N N -16.297 26.597 -44.722 1.00 . A A . 102 LYS N 1 1
12 22560 1 1 102 LYS NZ N -13.723 32.616 -45.200 1.00 . A A . 102 LYS NZ 1 1
12 22561 1 1 102 LYS O O -18.064 27.745 -47.537 1.00 . A A . 102 LYS O 1 1
12 22562 1 1 103 LYS C C -18.094 25.438 -48.896 1.00 . A A . 103 LYS C 1 1
12 22563 1 1 103 LYS CA C -16.598 25.691 -48.702 1.00 . A A . 103 LYS CA 1 1
12 22564 1 1 103 LYS CB C -15.731 24.447 -48.910 1.00 . A A . 103 LYS CB 1 1
12 22565 1 1 103 LYS CD C -14.686 24.630 -51.198 1.00 . A A . 103 LYS CD 1 1
12 22566 1 1 103 LYS CE C -14.384 23.200 -51.651 1.00 . A A . 103 LYS CE 1 1
12 22567 1 1 103 LYS CG C -14.462 24.787 -49.692 1.00 . A A . 103 LYS CG 1 1
12 22568 1 1 103 LYS H H -15.617 25.841 -46.870 1.00 . A A . 103 LYS H 1 1
12 22569 1 1 103 LYS HA H -16.275 26.433 -49.431 1.00 . A A . 103 LYS HA 1 1
12 22570 1 1 103 LYS HB3 H -16.301 23.688 -49.447 1.00 . A A . 103 LYS HB3 1 1
12 22571 1 1 103 LYS HD3 H -14.049 25.329 -51.740 1.00 . A A . 103 LYS HD3 1 1
12 22572 1 1 103 LYS HE3 H -15.289 22.741 -52.052 1.00 . A A . 103 LYS HE3 1 1
12 22573 1 1 103 LYS HG3 H -13.648 24.137 -49.373 1.00 . A A . 103 LYS HG3 1 1
12 22574 1 1 103 LYS HZ1 H -12.918 22.282 -52.739 1.00 . A A . 103 LYS HZ1 1 1
12 22575 1 1 103 LYS HZ2 H -13.713 23.446 -53.566 1.00 . A A . 103 LYS HZ2 1 1
12 22576 1 1 103 LYS HZ3 H -12.613 23.857 -52.431 1.00 . A A . 103 LYS HZ3 1 1
12 22577 1 1 103 LYS N N -16.372 26.251 -47.380 1.00 . A A . 103 LYS N 1 1
12 22578 1 1 103 LYS NZ N -13.321 23.197 -52.680 1.00 . A A . 103 LYS NZ 1 1
12 22579 1 1 103 LYS O O -18.638 25.702 -49.967 1.00 . A A . 103 LYS O 1 1
12 22580 1 1 104 HIS C C -20.931 25.886 -47.488 1.00 . A A . 104 HIS C 1 1
12 22581 1 1 104 HIS CA C -20.140 24.638 -47.884 1.00 . A A . 104 HIS CA 1 1
12 22582 1 1 104 HIS CB C -20.471 23.424 -47.013 1.00 . A A . 104 HIS CB 1 1
12 22583 1 1 104 HIS CD2 C -20.229 21.754 -49.008 1.00 . A A . 104 HIS CD2 1 1
12 22584 1 1 104 HIS CE1 C -21.507 20.156 -48.233 1.00 . A A . 104 HIS CE1 1 1
12 22585 1 1 104 HIS CG C -20.703 22.153 -47.792 1.00 . A A . 104 HIS CG 1 1
12 22586 1 1 104 HIS H H -18.267 24.717 -46.975 1.00 . A A . 104 HIS H 1 1
12 22587 1 1 104 HIS HA H -20.377 24.380 -48.916 1.00 . A A . 104 HIS HA 1 1
12 22588 1 1 104 HIS HB3 H -21.362 23.646 -46.424 1.00 . A A . 104 HIS HB3 1 1
12 22589 1 1 104 HIS HD1 H -21.999 21.115 -46.460 1.00 . A A . 104 HIS HD1 1 1
12 22590 1 1 104 HIS HD2 H -19.565 22.330 -49.653 1.00 . A A . 104 HIS HD2 1 1
12 22591 1 1 104 HIS HE1 H -22.046 19.212 -48.159 1.00 . A A . 104 HIS HE1 1 1
12 22592 1 1 104 HIS N N -18.717 24.929 -47.843 1.00 . A A . 104 HIS N 1 1
12 22593 1 1 104 HIS ND1 N -21.505 21.125 -47.329 1.00 . A A . 104 HIS ND1 1 1
12 22594 1 1 104 HIS NE2 N -20.715 20.548 -49.273 1.00 . A A . 104 HIS NE2 1 1
12 22595 1 1 104 HIS O O -21.968 26.182 -48.081 1.00 . A A . 104 HIS O 1 1
12 22596 1 1 105 GLY C C -22.026 27.482 -44.867 1.00 . A A . 105 GLY C 1 1
12 22597 1 1 105 GLY CA C -21.056 27.795 -46.008 1.00 . A A . 105 GLY CA 1 1
12 22598 1 1 105 GLY H H -19.568 26.337 -46.014 1.00 . A A . 105 GLY H 1 1
12 22599 1 1 105 GLY HA2 H -20.301 28.501 -45.665 1.00 . A A . 105 GLY HA2 1 1
12 22600 1 1 105 GLY HA3 H -21.594 28.275 -46.827 1.00 . A A . 105 GLY HA3 1 1
12 22601 1 1 105 GLY N N -20.412 26.585 -46.490 1.00 . A A . 105 GLY N 1 1
12 22602 1 1 105 GLY O O -22.955 28.246 -44.610 1.00 . A A . 105 GLY O 1 1
12 22603 1 1 106 ILE C C -22.200 26.686 -41.839 1.00 . A A . 106 ILE C 1 1
12 22604 1 1 106 ILE CA C -22.616 25.934 -43.105 1.00 . A A . 106 ILE CA 1 1
12 22605 1 1 106 ILE CB C -22.581 24.412 -42.957 1.00 . A A . 106 ILE CB 1 1
12 22606 1 1 106 ILE CD1 C -24.785 23.299 -42.447 1.00 . A A . 106 ILE CD1 1 1
12 22607 1 1 106 ILE CG1 C -23.532 23.945 -41.853 1.00 . A A . 106 ILE CG1 1 1
12 22608 1 1 106 ILE CG2 C -21.151 23.916 -42.728 1.00 . A A . 106 ILE CG2 1 1
12 22609 1 1 106 ILE H H -21.020 25.742 -44.428 1.00 . A A . 106 ILE H 1 1
12 22610 1 1 106 ILE HA H -23.643 26.209 -43.349 1.00 . A A . 106 ILE HA 1 1
12 22611 1 1 106 ILE HB H -22.928 23.969 -43.890 1.00 . A A . 106 ILE HB 1 1
12 22612 1 1 106 ILE HD11 H -25.385 24.060 -42.946 1.00 . A A . 106 ILE HD11 1 1
12 22613 1 1 106 ILE HD12 H -24.493 22.536 -43.168 1.00 . A A . 106 ILE HD12 1 1
12 22614 1 1 106 ILE HD13 H -25.370 22.840 -41.649 1.00 . A A . 106 ILE HD13 1 1
12 22615 1 1 106 ILE HG13 H -23.817 24.795 -41.231 1.00 . A A . 106 ILE HG13 1 1
12 22616 1 1 106 ILE HG21 H -20.894 23.181 -43.489 1.00 . A A . 106 ILE HG21 1 1
12 22617 1 1 106 ILE HG22 H -20.461 24.759 -42.788 1.00 . A A . 106 ILE HG22 1 1
12 22618 1 1 106 ILE HG23 H -21.079 23.460 -41.740 1.00 . A A . 106 ILE HG23 1 1
12 22619 1 1 106 ILE N N -21.777 26.357 -44.212 1.00 . A A . 106 ILE N 1 1
12 22620 1 1 106 ILE O O -21.488 26.142 -40.997 1.00 . A A . 106 ILE O 1 1
12 22621 1 1 107 GLU C C -22.584 27.980 -39.299 1.00 . A A . 107 GLU C 1 1
12 22622 1 1 107 GLU CA C -22.346 28.756 -40.597 1.00 . A A . 107 GLU CA 1 1
12 22623 1 1 107 GLU CB C -23.159 30.051 -40.619 1.00 . A A . 107 GLU CB 1 1
12 22624 1 1 107 GLU CD C -25.441 31.067 -40.270 1.00 . A A . 107 GLU CD 1 1
12 22625 1 1 107 GLU CG C -24.650 29.767 -40.430 1.00 . A A . 107 GLU CG 1 1
12 22626 1 1 107 GLU H H -23.241 28.359 -42.436 1.00 . A A . 107 GLU H 1 1
12 22627 1 1 107 GLU HA H -21.287 28.996 -40.695 1.00 . A A . 107 GLU HA 1 1
12 22628 1 1 107 GLU HB3 H -23.001 30.569 -41.564 1.00 . A A . 107 GLU HB3 1 1
12 22629 1 1 107 GLU HG3 H -24.796 29.138 -39.552 1.00 . A A . 107 GLU HG3 1 1
12 22630 1 1 107 GLU N N -22.662 27.924 -41.746 1.00 . A A . 107 GLU N 1 1
12 22631 1 1 107 GLU O O -21.918 28.226 -38.295 1.00 . A A . 107 GLU O 1 1
12 22632 1 1 107 GLU OE1 O -25.199 31.982 -41.085 1.00 . A A . 107 GLU OE1 1 1
12 22633 1 1 107 GLU OE2 O -26.269 31.115 -39.335 1.00 . A A . 107 GLU OE2 1 1
12 22634 1 1 108 LYS C C -22.580 25.790 -37.521 1.00 . A A . 108 LYS C 1 1
12 22635 1 1 108 LYS CA C -23.870 26.249 -38.205 1.00 . A A . 108 LYS CA 1 1
12 22636 1 1 108 LYS CB C -24.797 25.100 -38.607 1.00 . A A . 108 LYS CB 1 1
12 22637 1 1 108 LYS CD C -26.681 25.095 -36.931 1.00 . A A . 108 LYS CD 1 1
12 22638 1 1 108 LYS CE C -27.900 24.241 -37.290 1.00 . A A . 108 LYS CE 1 1
12 22639 1 1 108 LYS CG C -25.384 24.413 -37.373 1.00 . A A . 108 LYS CG 1 1
12 22640 1 1 108 LYS H H -24.074 26.869 -40.183 1.00 . A A . 108 LYS H 1 1
12 22641 1 1 108 LYS HA H -24.423 26.881 -37.511 1.00 . A A . 108 LYS HA 1 1
12 22642 1 1 108 LYS HB3 H -24.244 24.374 -39.203 1.00 . A A . 108 LYS HB3 1 1
12 22643 1 1 108 LYS HD3 H -26.764 26.071 -37.408 1.00 . A A . 108 LYS HD3 1 1
12 22644 1 1 108 LYS HE3 H -28.663 24.343 -36.519 1.00 . A A . 108 LYS HE3 1 1
12 22645 1 1 108 LYS HG3 H -24.660 24.438 -36.557 1.00 . A A . 108 LYS HG3 1 1
12 22646 1 1 108 LYS HZ1 H -27.865 24.303 -39.333 1.00 . A A . 108 LYS HZ1 1 1
12 22647 1 1 108 LYS HZ2 H -29.373 24.278 -38.706 1.00 . A A . 108 LYS HZ2 1 1
12 22648 1 1 108 LYS HZ3 H -28.488 25.649 -38.649 1.00 . A A . 108 LYS HZ3 1 1
12 22649 1 1 108 LYS N N -23.536 27.061 -39.362 1.00 . A A . 108 LYS N 1 1
12 22650 1 1 108 LYS NZ N -28.451 24.651 -38.600 1.00 . A A . 108 LYS NZ 1 1
12 22651 1 1 108 LYS O O -22.420 25.959 -36.313 1.00 . A A . 108 LYS O 1 1
12 22652 1 1 109 VAL C C -19.666 25.890 -37.160 1.00 . A A . 109 VAL C 1 1
12 22653 1 1 109 VAL CA C -20.426 24.731 -37.809 1.00 . A A . 109 VAL CA 1 1
12 22654 1 1 109 VAL CB C -19.635 24.050 -38.928 1.00 . A A . 109 VAL CB 1 1
12 22655 1 1 109 VAL CG1 C -18.772 25.062 -39.683 1.00 . A A . 109 VAL CG1 1 1
12 22656 1 1 109 VAL CG2 C -18.782 22.905 -38.378 1.00 . A A . 109 VAL CG2 1 1
12 22657 1 1 109 VAL H H -21.833 25.082 -39.303 1.00 . A A . 109 VAL H 1 1
12 22658 1 1 109 VAL HA H -20.643 23.984 -37.046 1.00 . A A . 109 VAL HA 1 1
12 22659 1 1 109 VAL HB H -20.349 23.627 -39.633 1.00 . A A . 109 VAL HB 1 1
12 22660 1 1 109 VAL HG11 H -17.872 25.276 -39.105 1.00 . A A . 109 VAL HG11 1 1
12 22661 1 1 109 VAL HG12 H -18.491 24.649 -40.652 1.00 . A A . 109 VAL HG12 1 1
12 22662 1 1 109 VAL HG13 H -19.336 25.984 -39.830 1.00 . A A . 109 VAL HG13 1 1
12 22663 1 1 109 VAL HG21 H -18.601 22.176 -39.168 1.00 . A A . 109 VAL HG21 1 1
12 22664 1 1 109 VAL HG22 H -17.830 23.299 -38.023 1.00 . A A . 109 VAL HG22 1 1
12 22665 1 1 109 VAL HG23 H -19.307 22.425 -37.553 1.00 . A A . 109 VAL HG23 1 1
12 22666 1 1 109 VAL N N -21.696 25.216 -38.322 1.00 . A A . 109 VAL N 1 1
12 22667 1 1 109 VAL O O -19.018 25.713 -36.130 1.00 . A A . 109 VAL O 1 1
12 22668 1 1 110 ALA C C -19.535 28.488 -35.841 1.00 . A A . 110 ALA C 1 1
12 22669 1 1 110 ALA CA C -19.102 28.239 -37.287 1.00 . A A . 110 ALA CA 1 1
12 22670 1 1 110 ALA CB C -19.412 29.425 -38.201 1.00 . A A . 110 ALA CB 1 1
12 22671 1 1 110 ALA H H -20.300 27.186 -38.628 1.00 . A A . 110 ALA H 1 1
12 22672 1 1 110 ALA HA H -18.029 28.049 -37.309 1.00 . A A . 110 ALA HA 1 1
12 22673 1 1 110 ALA HB1 H -20.344 29.895 -37.885 1.00 . A A . 110 ALA HB1 1 1
12 22674 1 1 110 ALA HB2 H -18.601 30.151 -38.143 1.00 . A A . 110 ALA HB2 1 1
12 22675 1 1 110 ALA HB3 H -19.513 29.076 -39.229 1.00 . A A . 110 ALA HB3 1 1
12 22676 1 1 110 ALA N N -19.771 27.051 -37.790 1.00 . A A . 110 ALA N 1 1
12 22677 1 1 110 ALA O O -18.713 28.840 -34.996 1.00 . A A . 110 ALA O 1 1
12 22678 1 1 111 GLU C C -20.941 27.362 -33.341 1.00 . A A . 111 GLU C 1 1
12 22679 1 1 111 GLU CA C -21.375 28.496 -34.272 1.00 . A A . 111 GLU CA 1 1
12 22680 1 1 111 GLU CB C -22.899 28.611 -34.322 1.00 . A A . 111 GLU CB 1 1
12 22681 1 1 111 GLU CD C -24.550 28.585 -32.416 1.00 . A A . 111 GLU CD 1 1
12 22682 1 1 111 GLU CG C -23.433 29.370 -33.105 1.00 . A A . 111 GLU CG 1 1
12 22683 1 1 111 GLU H H -21.485 28.009 -36.294 1.00 . A A . 111 GLU H 1 1
12 22684 1 1 111 GLU HA H -20.957 29.441 -33.924 1.00 . A A . 111 GLU HA 1 1
12 22685 1 1 111 GLU HB3 H -23.342 27.616 -34.356 1.00 . A A . 111 GLU HB3 1 1
12 22686 1 1 111 GLU HG3 H -23.808 30.346 -33.417 1.00 . A A . 111 GLU HG3 1 1
12 22687 1 1 111 GLU N N -20.823 28.295 -35.601 1.00 . A A . 111 GLU N 1 1
12 22688 1 1 111 GLU O O -20.655 27.592 -32.167 1.00 . A A . 111 GLU O 1 1
12 22689 1 1 111 GLU OE1 O -25.320 27.930 -33.151 1.00 . A A . 111 GLU OE1 1 1
12 22690 1 1 111 GLU OE2 O -24.609 28.659 -31.170 1.00 . A A . 111 GLU OE2 1 1
12 22691 1 1 112 GLN C C -19.092 25.163 -32.593 1.00 . A A . 112 GLN C 1 1
12 22692 1 1 112 GLN CA C -20.512 24.991 -33.135 1.00 . A A . 112 GLN CA 1 1
12 22693 1 1 112 GLN CB C -20.625 23.720 -33.979 1.00 . A A . 112 GLN CB 1 1
12 22694 1 1 112 GLN CD C -21.813 21.496 -34.030 1.00 . A A . 112 GLN CD 1 1
12 22695 1 1 112 GLN CG C -21.934 22.982 -33.689 1.00 . A A . 112 GLN CG 1 1
12 22696 1 1 112 GLN H H -21.140 25.982 -34.856 1.00 . A A . 112 GLN H 1 1
12 22697 1 1 112 GLN HA H -21.220 24.934 -32.308 1.00 . A A . 112 GLN HA 1 1
12 22698 1 1 112 GLN HB3 H -19.780 23.063 -33.771 1.00 . A A . 112 GLN HB3 1 1
12 22699 1 1 112 GLN HE21 H -22.915 21.836 -35.694 1.00 . A A . 112 GLN HE21 1 1
12 22700 1 1 112 GLN HE22 H -22.407 20.196 -35.464 1.00 . A A . 112 GLN HE22 1 1
12 22701 1 1 112 GLN HG3 H -22.742 23.427 -34.268 1.00 . A A . 112 GLN HG3 1 1
12 22702 1 1 112 GLN N N -20.906 26.161 -33.900 1.00 . A A . 112 GLN N 1 1
12 22703 1 1 112 GLN NE2 N -22.429 21.147 -35.155 1.00 . A A . 112 GLN NE2 1 1
12 22704 1 1 112 GLN O O -18.832 24.885 -31.424 1.00 . A A . 112 GLN O 1 1
12 22705 1 1 112 GLN OE1 O -21.201 20.717 -33.318 1.00 . A A . 112 GLN OE1 1 1
12 22706 1 1 113 VAL C C -16.739 27.017 -32.122 1.00 . A A . 113 VAL C 1 1
12 22707 1 1 113 VAL CA C -16.823 25.836 -33.093 1.00 . A A . 113 VAL CA 1 1
12 22708 1 1 113 VAL CB C -15.965 26.029 -34.345 1.00 . A A . 113 VAL CB 1 1
12 22709 1 1 113 VAL CG1 C -16.404 27.270 -35.124 1.00 . A A . 113 VAL CG1 1 1
12 22710 1 1 113 VAL CG2 C -14.480 26.102 -33.985 1.00 . A A . 113 VAL CG2 1 1
12 22711 1 1 113 VAL H H -18.430 25.847 -34.418 1.00 . A A . 113 VAL H 1 1
12 22712 1 1 113 VAL HA H -16.478 24.938 -32.582 1.00 . A A . 113 VAL HA 1 1
12 22713 1 1 113 VAL HB H -16.111 25.160 -34.988 1.00 . A A . 113 VAL HB 1 1
12 22714 1 1 113 VAL HG11 H -16.368 28.142 -34.470 1.00 . A A . 113 VAL HG11 1 1
12 22715 1 1 113 VAL HG12 H -15.733 27.425 -35.969 1.00 . A A . 113 VAL HG12 1 1
12 22716 1 1 113 VAL HG13 H -17.421 27.130 -35.489 1.00 . A A . 113 VAL HG13 1 1
12 22717 1 1 113 VAL HG21 H -14.229 27.119 -33.685 1.00 . A A . 113 VAL HG21 1 1
12 22718 1 1 113 VAL HG22 H -14.271 25.418 -33.163 1.00 . A A . 113 VAL HG22 1 1
12 22719 1 1 113 VAL HG23 H -13.881 25.822 -34.853 1.00 . A A . 113 VAL HG23 1 1
12 22720 1 1 113 VAL N N -18.210 25.623 -33.469 1.00 . A A . 113 VAL N 1 1
12 22721 1 1 113 VAL O O -16.004 26.964 -31.138 1.00 . A A . 113 VAL O 1 1
12 22722 1 1 114 MET C C -17.769 28.887 -30.138 1.00 . A A . 114 MET C 1 1
12 22723 1 1 114 MET CA C -17.521 29.247 -31.604 1.00 . A A . 114 MET CA 1 1
12 22724 1 1 114 MET CB C -18.620 30.191 -32.092 1.00 . A A . 114 MET CB 1 1
12 22725 1 1 114 MET CE C -16.596 32.790 -30.270 1.00 . A A . 114 MET CE 1 1
12 22726 1 1 114 MET CG C -18.092 31.619 -32.237 1.00 . A A . 114 MET CG 1 1
12 22727 1 1 114 MET H H -18.095 28.090 -33.240 1.00 . A A . 114 MET H 1 1
12 22728 1 1 114 MET HA H -16.533 29.697 -31.714 1.00 . A A . 114 MET HA 1 1
12 22729 1 1 114 MET HB3 H -19.455 30.177 -31.390 1.00 . A A . 114 MET HB3 1 1
12 22730 1 1 114 MET HE1 H -16.534 33.110 -29.230 1.00 . A A . 114 MET HE1 1 1
12 22731 1 1 114 MET HE2 H -16.031 31.866 -30.400 1.00 . A A . 114 MET HE2 1 1
12 22732 1 1 114 MET HE3 H -16.180 33.563 -30.915 1.00 . A A . 114 MET HE3 1 1
12 22733 1 1 114 MET HG3 H -18.622 32.132 -33.041 1.00 . A A . 114 MET HG3 1 1
12 22734 1 1 114 MET N N -17.500 28.055 -32.436 1.00 . A A . 114 MET N 1 1
12 22735 1 1 114 MET O O -17.055 29.353 -29.252 1.00 . A A . 114 MET O 1 1
12 22736 1 1 114 MET SD S -18.305 32.507 -30.704 1.00 . A A . 114 MET SD 1 1
12 22737 1 1 115 LYS C C -18.116 26.601 -28.099 1.00 . A A . 115 LYS C 1 1
12 22738 1 1 115 LYS CA C -19.134 27.635 -28.584 1.00 . A A . 115 LYS CA 1 1
12 22739 1 1 115 LYS CB C -20.581 27.139 -28.540 1.00 . A A . 115 LYS CB 1 1
12 22740 1 1 115 LYS CD C -22.142 26.521 -26.658 1.00 . A A . 115 LYS CD 1 1
12 22741 1 1 115 LYS CE C -22.356 25.616 -25.443 1.00 . A A . 115 LYS CE 1 1
12 22742 1 1 115 LYS CG C -20.808 26.215 -27.343 1.00 . A A . 115 LYS CG 1 1
12 22743 1 1 115 LYS H H -19.359 27.686 -30.654 1.00 . A A . 115 LYS H 1 1
12 22744 1 1 115 LYS HA H -19.073 28.509 -27.936 1.00 . A A . 115 LYS HA 1 1
12 22745 1 1 115 LYS HB3 H -20.817 26.610 -29.463 1.00 . A A . 115 LYS HB3 1 1
12 22746 1 1 115 LYS HD3 H -22.959 26.383 -27.368 1.00 . A A . 115 LYS HD3 1 1
12 22747 1 1 115 LYS HE3 H -21.635 24.799 -25.460 1.00 . A A . 115 LYS HE3 1 1
12 22748 1 1 115 LYS HG3 H -19.994 26.333 -26.628 1.00 . A A . 115 LYS HG3 1 1
12 22749 1 1 115 LYS HZ1 H -23.108 26.699 -23.881 1.00 . A A . 115 LYS HZ1 1 1
12 22750 1 1 115 LYS HZ2 H -21.796 25.810 -23.487 1.00 . A A . 115 LYS HZ2 1 1
12 22751 1 1 115 LYS HZ3 H -21.622 27.183 -24.354 1.00 . A A . 115 LYS HZ3 1 1
12 22752 1 1 115 LYS N N -18.784 28.061 -29.927 1.00 . A A . 115 LYS N 1 1
12 22753 1 1 115 LYS NZ N -22.209 26.390 -24.190 1.00 . A A . 115 LYS NZ 1 1
12 22754 1 1 115 LYS O O -17.833 26.514 -26.905 1.00 . A A . 115 LYS O 1 1
12 22755 1 1 116 ALA C C -15.491 25.432 -27.893 1.00 . A A . 116 ALA C 1 1
12 22756 1 1 116 ALA CA C -16.610 24.818 -28.736 1.00 . A A . 116 ALA CA 1 1
12 22757 1 1 116 ALA CB C -16.089 24.195 -30.033 1.00 . A A . 116 ALA CB 1 1
12 22758 1 1 116 ALA H H -17.826 25.919 -30.020 1.00 . A A . 116 ALA H 1 1
12 22759 1 1 116 ALA HA H -17.112 24.046 -28.152 1.00 . A A . 116 ALA HA 1 1
12 22760 1 1 116 ALA HB1 H -16.915 24.061 -30.730 1.00 . A A . 116 ALA HB1 1 1
12 22761 1 1 116 ALA HB2 H -15.342 24.853 -30.476 1.00 . A A . 116 ALA HB2 1 1
12 22762 1 1 116 ALA HB3 H -15.637 23.227 -29.814 1.00 . A A . 116 ALA HB3 1 1
12 22763 1 1 116 ALA N N -17.591 25.842 -29.051 1.00 . A A . 116 ALA N 1 1
12 22764 1 1 116 ALA O O -15.129 24.892 -26.848 1.00 . A A . 116 ALA O 1 1
12 22765 1 1 117 ASP C C -14.486 28.009 -26.491 1.00 . A A . 117 ASP C 1 1
12 22766 1 1 117 ASP CA C -13.903 27.245 -27.682 1.00 . A A . 117 ASP CA 1 1
12 22767 1 1 117 ASP CB C -13.212 28.255 -28.599 1.00 . A A . 117 ASP CB 1 1
12 22768 1 1 117 ASP CG C -11.865 27.799 -29.164 1.00 . A A . 117 ASP CG 1 1
12 22769 1 1 117 ASP H H -15.274 26.983 -29.229 1.00 . A A . 117 ASP H 1 1
12 22770 1 1 117 ASP HA H -13.208 26.463 -27.375 1.00 . A A . 117 ASP HA 1 1
12 22771 1 1 117 ASP HB3 H -13.064 29.182 -28.048 1.00 . A A . 117 ASP HB3 1 1
12 22772 1 1 117 ASP N N -14.974 26.551 -28.378 1.00 . A A . 117 ASP N 1 1
12 22773 1 1 117 ASP O O -14.687 29.221 -26.565 1.00 . A A . 117 ASP O 1 1
12 22774 1 1 117 ASP OD1 O -10.870 27.909 -28.415 1.00 . A A . 117 ASP OD1 1 1
12 22775 1 1 117 ASP OD2 O -11.860 27.353 -30.331 1.00 . A A . 117 ASP OD2 1 1
12 22776 1 1 118 ALA C C -14.186 28.584 -23.450 1.00 . A A . 118 ALA C 1 1
12 22777 1 1 118 ALA CA C -15.297 27.863 -24.218 1.00 . A A . 118 ALA CA 1 1
12 22778 1 1 118 ALA CB C -15.975 26.778 -23.379 1.00 . A A . 118 ALA CB 1 1
12 22779 1 1 118 ALA H H -14.575 26.285 -25.370 1.00 . A A . 118 ALA H 1 1
12 22780 1 1 118 ALA HA H -16.048 28.591 -24.522 1.00 . A A . 118 ALA HA 1 1
12 22781 1 1 118 ALA HB1 H -15.788 26.966 -22.322 1.00 . A A . 118 ALA HB1 1 1
12 22782 1 1 118 ALA HB2 H -17.047 26.790 -23.567 1.00 . A A . 118 ALA HB2 1 1
12 22783 1 1 118 ALA HB3 H -15.569 25.802 -23.651 1.00 . A A . 118 ALA HB3 1 1
12 22784 1 1 118 ALA N N -14.741 27.270 -25.421 1.00 . A A . 118 ALA N 1 1
12 22785 1 1 118 ALA O O -14.417 29.641 -22.863 1.00 . A A . 118 ALA O 1 1
12 22786 1 1 119 ASN C C -11.761 30.046 -23.129 1.00 . A A . 119 ASN C 1 1
12 22787 1 1 119 ASN CA C -11.859 28.557 -22.795 1.00 . A A . 119 ASN CA 1 1
12 22788 1 1 119 ASN CB C -10.559 27.886 -23.243 1.00 . A A . 119 ASN CB 1 1
12 22789 1 1 119 ASN CG C -10.682 26.362 -23.190 1.00 . A A . 119 ASN CG 1 1
12 22790 1 1 119 ASN H H -12.826 27.127 -23.960 1.00 . A A . 119 ASN H 1 1
12 22791 1 1 119 ASN HA H -12.040 28.378 -21.735 1.00 . A A . 119 ASN HA 1 1
12 22792 1 1 119 ASN HB3 H -9.738 28.210 -22.601 1.00 . A A . 119 ASN HB3 1 1
12 22793 1 1 119 ASN HD21 H -11.004 26.503 -21.196 1.00 . A A . 119 ASN HD21 1 1
12 22794 1 1 119 ASN HD22 H -11.018 24.894 -21.837 1.00 . A A . 119 ASN HD22 1 1
12 22795 1 1 119 ASN N N -13.005 27.986 -23.480 1.00 . A A . 119 ASN N 1 1
12 22796 1 1 119 ASN ND2 N -10.921 25.880 -21.974 1.00 . A A . 119 ASN ND2 1 1
12 22797 1 1 119 ASN O O -11.668 30.884 -22.233 1.00 . A A . 119 ASN O 1 1
12 22798 1 1 119 ASN OD1 O -10.568 25.669 -24.188 1.00 . A A . 119 ASN OD1 1 1
12 22799 1 1 120 GLY C C -10.300 32.021 -25.418 1.00 . A A . 120 GLY C 1 1
12 22800 1 1 120 GLY CA C -11.700 31.707 -24.888 1.00 . A A . 120 GLY CA 1 1
12 22801 1 1 120 GLY H H -11.861 29.647 -25.147 1.00 . A A . 120 GLY H 1 1
12 22802 1 1 120 GLY HA2 H -12.436 31.876 -25.673 1.00 . A A . 120 GLY HA2 1 1
12 22803 1 1 120 GLY HA3 H -11.944 32.387 -24.070 1.00 . A A . 120 GLY HA3 1 1
12 22804 1 1 120 GLY N N -11.785 30.333 -24.423 1.00 . A A . 120 GLY N 1 1
12 22805 1 1 120 GLY O O -9.609 32.888 -24.884 1.00 . A A . 120 GLY O 1 1
12 22806 1 1 121 ASP C C -8.782 31.642 -28.586 1.00 . A A . 121 ASP C 1 1
12 22807 1 1 121 ASP CA C -8.617 31.491 -27.072 1.00 . A A . 121 ASP CA 1 1
12 22808 1 1 121 ASP CB C -7.707 30.287 -26.814 1.00 . A A . 121 ASP CB 1 1
12 22809 1 1 121 ASP CG C -8.386 28.923 -26.948 1.00 . A A . 121 ASP CG 1 1
12 22810 1 1 121 ASP H H -10.490 30.597 -26.892 1.00 . A A . 121 ASP H 1 1
12 22811 1 1 121 ASP HA H -8.212 32.388 -26.605 1.00 . A A . 121 ASP HA 1 1
12 22812 1 1 121 ASP HB3 H -7.293 30.373 -25.809 1.00 . A A . 121 ASP HB3 1 1
12 22813 1 1 121 ASP N N -9.923 31.300 -26.463 1.00 . A A . 121 ASP N 1 1
12 22814 1 1 121 ASP O O -8.344 32.634 -29.166 1.00 . A A . 121 ASP O 1 1
12 22815 1 1 121 ASP OD1 O -8.411 28.411 -28.087 1.00 . A A . 121 ASP OD1 1 1
12 22816 1 1 121 ASP OD2 O -8.865 28.423 -25.907 1.00 . A A . 121 ASP OD2 1 1
12 22817 1 1 122 GLY C C -8.919 29.486 -31.296 1.00 . A A . 122 GLY C 1 1
12 22818 1 1 122 GLY CA C -9.643 30.652 -30.617 1.00 . A A . 122 GLY CA 1 1
12 22819 1 1 122 GLY H H -9.767 29.838 -28.704 1.00 . A A . 122 GLY H 1 1
12 22820 1 1 122 GLY HA2 H -10.711 30.587 -30.820 1.00 . A A . 122 GLY HA2 1 1
12 22821 1 1 122 GLY HA3 H -9.295 31.595 -31.038 1.00 . A A . 122 GLY HA3 1 1
12 22822 1 1 122 GLY N N -9.414 30.643 -29.183 1.00 . A A . 122 GLY N 1 1
12 22823 1 1 122 GLY O O -8.425 29.625 -32.414 1.00 . A A . 122 GLY O 1 1
12 22824 1 1 123 TYR C C -8.918 25.908 -30.617 1.00 . A A . 123 TYR C 1 1
12 22825 1 1 123 TYR CA C -8.222 27.178 -31.110 1.00 . A A . 123 TYR CA 1 1
12 22826 1 1 123 TYR CB C -6.794 27.210 -30.561 1.00 . A A . 123 TYR CB 1 1
12 22827 1 1 123 TYR CD1 C -5.240 28.101 -32.334 1.00 . A A . 123 TYR CD1 1 1
12 22828 1 1 123 TYR CD2 C -5.820 29.534 -30.511 1.00 . A A . 123 TYR CD2 1 1
12 22829 1 1 123 TYR CE1 C -4.421 29.145 -32.894 1.00 . A A . 123 TYR CE1 1 1
12 22830 1 1 123 TYR CE2 C -4.999 30.578 -31.070 1.00 . A A . 123 TYR CE2 1 1
12 22831 1 1 123 TYR CG C -5.923 28.317 -31.155 1.00 . A A . 123 TYR CG 1 1
12 22832 1 1 123 TYR CZ C -4.340 30.330 -32.234 1.00 . A A . 123 TYR CZ 1 1
12 22833 1 1 123 TYR H H -9.282 28.263 -29.681 1.00 . A A . 123 TYR H 1 1
12 22834 1 1 123 TYR HA H -8.275 27.213 -32.198 1.00 . A A . 123 TYR HA 1 1
12 22835 1 1 123 TYR HB3 H -6.321 26.246 -30.752 1.00 . A A . 123 TYR HB3 1 1
12 22836 1 1 123 TYR HD1 H -5.322 27.141 -32.843 1.00 . A A . 123 TYR HD1 1 1
12 22837 1 1 123 TYR HD2 H -6.359 29.706 -29.579 1.00 . A A . 123 TYR HD2 1 1
12 22838 1 1 123 TYR HE1 H -3.876 28.986 -33.824 1.00 . A A . 123 TYR HE1 1 1
12 22839 1 1 123 TYR HE2 H -4.909 31.542 -30.573 1.00 . A A . 123 TYR HE2 1 1
12 22840 1 1 123 TYR HH H -2.611 31.022 -32.791 1.00 . A A . 123 TYR HH 1 1
12 22841 1 1 123 TYR N N -8.878 28.366 -30.590 1.00 . A A . 123 TYR N 1 1
12 22842 1 1 123 TYR O O -9.635 25.936 -29.619 1.00 . A A . 123 TYR O 1 1
12 22843 1 1 123 TYR OH O -3.566 31.316 -32.762 1.00 . A A . 123 TYR OH 1 1
12 22844 1 1 124 ILE C C -8.373 22.413 -31.484 1.00 . A A . 124 ILE C 1 1
12 22845 1 1 124 ILE CA C -9.275 23.545 -30.988 1.00 . A A . 124 ILE CA 1 1
12 22846 1 1 124 ILE CB C -10.712 23.460 -31.510 1.00 . A A . 124 ILE CB 1 1
12 22847 1 1 124 ILE CD1 C -12.989 22.598 -30.855 1.00 . A A . 124 ILE CD1 1 1
12 22848 1 1 124 ILE CG1 C -11.482 22.335 -30.816 1.00 . A A . 124 ILE CG1 1 1
12 22849 1 1 124 ILE CG2 C -10.733 23.315 -33.033 1.00 . A A . 124 ILE CG2 1 1
12 22850 1 1 124 ILE H H -8.095 24.807 -32.150 1.00 . A A . 124 ILE H 1 1
12 22851 1 1 124 ILE HA H -9.325 23.495 -29.900 1.00 . A A . 124 ILE HA 1 1
12 22852 1 1 124 ILE HB H -11.218 24.395 -31.269 1.00 . A A . 124 ILE HB 1 1
12 22853 1 1 124 ILE HD11 H -13.174 23.590 -31.267 1.00 . A A . 124 ILE HD11 1 1
12 22854 1 1 124 ILE HD12 H -13.472 21.848 -31.482 1.00 . A A . 124 ILE HD12 1 1
12 22855 1 1 124 ILE HD13 H -13.393 22.542 -29.845 1.00 . A A . 124 ILE HD13 1 1
12 22856 1 1 124 ILE HG13 H -11.151 22.248 -29.782 1.00 . A A . 124 ILE HG13 1 1
12 22857 1 1 124 ILE HG21 H -10.892 22.270 -33.296 1.00 . A A . 124 ILE HG21 1 1
12 22858 1 1 124 ILE HG22 H -11.541 23.920 -33.444 1.00 . A A . 124 ILE HG22 1 1
12 22859 1 1 124 ILE HG23 H -9.781 23.652 -33.444 1.00 . A A . 124 ILE HG23 1 1
12 22860 1 1 124 ILE N N -8.681 24.823 -31.339 1.00 . A A . 124 ILE N 1 1
12 22861 1 1 124 ILE O O -7.481 22.639 -32.300 1.00 . A A . 124 ILE O 1 1
12 22862 1 1 125 THR C C -8.775 18.846 -31.553 1.00 . A A . 125 THR C 1 1
12 22863 1 1 125 THR CA C -7.859 20.054 -31.351 1.00 . A A . 125 THR CA 1 1
12 22864 1 1 125 THR CB C -6.786 19.831 -30.283 1.00 . A A . 125 THR CB 1 1
12 22865 1 1 125 THR CG2 C -6.252 21.144 -29.707 1.00 . A A . 125 THR CG2 1 1
12 22866 1 1 125 THR H H -9.364 21.046 -30.307 1.00 . A A . 125 THR H 1 1
12 22867 1 1 125 THR HA H -7.382 20.257 -32.310 1.00 . A A . 125 THR HA 1 1
12 22868 1 1 125 THR HB H -5.973 19.216 -30.670 1.00 . A A . 125 THR HB 1 1
12 22869 1 1 125 THR HG1 H -8.170 19.883 -28.838 1.00 . A A . 125 THR HG1 1 1
12 22870 1 1 125 THR HG21 H -6.993 21.572 -29.032 1.00 . A A . 125 THR HG21 1 1
12 22871 1 1 125 THR HG22 H -5.330 20.951 -29.159 1.00 . A A . 125 THR HG22 1 1
12 22872 1 1 125 THR HG23 H -6.054 21.844 -30.520 1.00 . A A . 125 THR HG23 1 1
12 22873 1 1 125 THR N N -8.636 21.220 -30.971 1.00 . A A . 125 THR N 1 1
12 22874 1 1 125 THR O O -9.997 18.966 -31.465 1.00 . A A . 125 THR O 1 1
12 22875 1 1 125 THR OG1 O -7.495 19.239 -29.198 1.00 . A A . 125 THR OG1 1 1
12 22876 1 1 126 LEU C C -9.402 15.952 -30.691 1.00 . A A . 126 LEU C 1 1
12 22877 1 1 126 LEU CA C -8.896 16.478 -32.035 1.00 . A A . 126 LEU CA 1 1
12 22878 1 1 126 LEU CB C -8.048 15.468 -32.811 1.00 . A A . 126 LEU CB 1 1
12 22879 1 1 126 LEU CD1 C -8.471 13.321 -31.558 1.00 . A A . 126 LEU CD1 1 1
12 22880 1 1 126 LEU CD2 C -6.257 13.694 -32.738 1.00 . A A . 126 LEU CD2 1 1
12 22881 1 1 126 LEU CG C -7.418 14.346 -31.984 1.00 . A A . 126 LEU CG 1 1
12 22882 1 1 126 LEU H H -7.158 17.618 -31.889 1.00 . A A . 126 LEU H 1 1
12 22883 1 1 126 LEU HA H -9.756 16.722 -32.658 1.00 . A A . 126 LEU HA 1 1
12 22884 1 1 126 LEU HB3 H -7.250 16.008 -33.321 1.00 . A A . 126 LEU HB3 1 1
12 22885 1 1 126 LEU HD11 H -9.453 13.646 -31.901 1.00 . A A . 126 LEU HD11 1 1
12 22886 1 1 126 LEU HD12 H -8.235 12.352 -31.997 1.00 . A A . 126 LEU HD12 1 1
12 22887 1 1 126 LEU HD13 H -8.477 13.236 -30.472 1.00 . A A . 126 LEU HD13 1 1
12 22888 1 1 126 LEU HD21 H -6.376 12.610 -32.722 1.00 . A A . 126 LEU HD21 1 1
12 22889 1 1 126 LEU HD22 H -6.253 14.043 -33.771 1.00 . A A . 126 LEU HD22 1 1
12 22890 1 1 126 LEU HD23 H -5.316 13.964 -32.260 1.00 . A A . 126 LEU HD23 1 1
12 22891 1 1 126 LEU HG H -7.006 14.781 -31.074 1.00 . A A . 126 LEU HG 1 1
12 22892 1 1 126 LEU N N -8.151 17.708 -31.820 1.00 . A A . 126 LEU N 1 1
12 22893 1 1 126 LEU O O -10.528 15.466 -30.595 1.00 . A A . 126 LEU O 1 1
12 22894 1 1 127 GLU C C -10.023 16.462 -27.775 1.00 . A A . 127 GLU C 1 1
12 22895 1 1 127 GLU CA C -8.892 15.608 -28.352 1.00 . A A . 127 GLU CA 1 1
12 22896 1 1 127 GLU CB C -7.670 15.622 -27.432 1.00 . A A . 127 GLU CB 1 1
12 22897 1 1 127 GLU CD C -5.525 14.427 -26.855 1.00 . A A . 127 GLU CD 1 1
12 22898 1 1 127 GLU CG C -6.890 14.310 -27.538 1.00 . A A . 127 GLU CG 1 1
12 22899 1 1 127 GLU H H -7.631 16.462 -29.773 1.00 . A A . 127 GLU H 1 1
12 22900 1 1 127 GLU HA H -9.234 14.580 -28.478 1.00 . A A . 127 GLU HA 1 1
12 22901 1 1 127 GLU HB3 H -7.987 15.778 -26.401 1.00 . A A . 127 GLU HB3 1 1
12 22902 1 1 127 GLU HG3 H -6.754 14.047 -28.587 1.00 . A A . 127 GLU HG3 1 1
12 22903 1 1 127 GLU N N -8.546 16.066 -29.686 1.00 . A A . 127 GLU N 1 1
12 22904 1 1 127 GLU O O -10.964 15.935 -27.182 1.00 . A A . 127 GLU O 1 1
12 22905 1 1 127 GLU OE1 O -4.957 15.539 -26.911 1.00 . A A . 127 GLU OE1 1 1
12 22906 1 1 127 GLU OE2 O -5.082 13.402 -26.294 1.00 . A A . 127 GLU OE2 1 1
12 22907 1 1 128 GLU C C -12.232 18.462 -28.173 1.00 . A A . 128 GLU C 1 1
12 22908 1 1 128 GLU CA C -10.893 18.699 -27.473 1.00 . A A . 128 GLU CA 1 1
12 22909 1 1 128 GLU CB C -10.429 20.145 -27.652 1.00 . A A . 128 GLU CB 1 1
12 22910 1 1 128 GLU CD C -10.914 22.530 -26.991 1.00 . A A . 128 GLU CD 1 1
12 22911 1 1 128 GLU CG C -11.499 21.128 -27.172 1.00 . A A . 128 GLU CG 1 1
12 22912 1 1 128 GLU H H -9.125 18.187 -28.450 1.00 . A A . 128 GLU H 1 1
12 22913 1 1 128 GLU HA H -10.988 18.484 -26.408 1.00 . A A . 128 GLU HA 1 1
12 22914 1 1 128 GLU HB3 H -10.203 20.332 -28.702 1.00 . A A . 128 GLU HB3 1 1
12 22915 1 1 128 GLU HG3 H -11.920 20.781 -26.229 1.00 . A A . 128 GLU HG3 1 1
12 22916 1 1 128 GLU N N -9.894 17.766 -27.967 1.00 . A A . 128 GLU N 1 1
12 22917 1 1 128 GLU O O -13.291 18.663 -27.579 1.00 . A A . 128 GLU O 1 1
12 22918 1 1 128 GLU OE1 O -10.128 22.937 -27.874 1.00 . A A . 128 GLU OE1 1 1
12 22919 1 1 128 GLU OE2 O -11.265 23.164 -25.973 1.00 . A A . 128 GLU OE2 1 1
12 22920 1 1 129 PHE C C -14.071 16.536 -29.689 1.00 . A A . 129 PHE C 1 1
12 22921 1 1 129 PHE CA C -13.334 17.771 -30.212 1.00 . A A . 129 PHE CA 1 1
12 22922 1 1 129 PHE CB C -12.874 17.506 -31.646 1.00 . A A . 129 PHE CB 1 1
12 22923 1 1 129 PHE CD1 C -14.447 18.987 -32.910 1.00 . A A . 129 PHE CD1 1 1
12 22924 1 1 129 PHE CD2 C -14.432 16.689 -33.427 1.00 . A A . 129 PHE CD2 1 1
12 22925 1 1 129 PHE CE1 C -15.454 19.200 -33.889 1.00 . A A . 129 PHE CE1 1 1
12 22926 1 1 129 PHE CE2 C -15.438 16.902 -34.406 1.00 . A A . 129 PHE CE2 1 1
12 22927 1 1 129 PHE CG C -13.958 17.736 -32.701 1.00 . A A . 129 PHE CG 1 1
12 22928 1 1 129 PHE CZ C -15.928 18.154 -34.616 1.00 . A A . 129 PHE CZ 1 1
12 22929 1 1 129 PHE H H -11.278 17.876 -29.899 1.00 . A A . 129 PHE H 1 1
12 22930 1 1 129 PHE HA H -13.983 18.643 -30.123 1.00 . A A . 129 PHE HA 1 1
12 22931 1 1 129 PHE HB3 H -12.523 16.477 -31.719 1.00 . A A . 129 PHE HB3 1 1
12 22932 1 1 129 PHE HD1 H -14.068 19.826 -32.328 1.00 . A A . 129 PHE HD1 1 1
12 22933 1 1 129 PHE HD2 H -14.040 15.686 -33.259 1.00 . A A . 129 PHE HD2 1 1
12 22934 1 1 129 PHE HE1 H -15.846 20.203 -34.058 1.00 . A A . 129 PHE HE1 1 1
12 22935 1 1 129 PHE HE2 H -15.819 16.064 -34.989 1.00 . A A . 129 PHE HE2 1 1
12 22936 1 1 129 PHE HZ H -16.701 18.318 -35.368 1.00 . A A . 129 PHE HZ 1 1
12 22937 1 1 129 PHE N N -12.143 18.038 -29.424 1.00 . A A . 129 PHE N 1 1
12 22938 1 1 129 PHE O O -15.252 16.610 -29.352 1.00 . A A . 129 PHE O 1 1
12 22939 1 1 130 LEU C C -14.481 14.387 -27.757 1.00 . A A . 130 LEU C 1 1
12 22940 1 1 130 LEU CA C -13.915 14.181 -29.163 1.00 . A A . 130 LEU CA 1 1
12 22941 1 1 130 LEU CB C -12.885 13.052 -29.252 1.00 . A A . 130 LEU CB 1 1
12 22942 1 1 130 LEU CD1 C -13.471 11.835 -27.124 1.00 . A A . 130 LEU CD1 1 1
12 22943 1 1 130 LEU CD2 C -14.559 11.168 -29.316 1.00 . A A . 130 LEU CD2 1 1
12 22944 1 1 130 LEU CG C -13.300 11.714 -28.639 1.00 . A A . 130 LEU CG 1 1
12 22945 1 1 130 LEU H H -12.385 15.377 -29.914 1.00 . A A . 130 LEU H 1 1
12 22946 1 1 130 LEU HA H -14.736 13.921 -29.830 1.00 . A A . 130 LEU HA 1 1
12 22947 1 1 130 LEU HB3 H -11.969 13.385 -28.764 1.00 . A A . 130 LEU HB3 1 1
12 22948 1 1 130 LEU HD11 H -14.508 12.084 -26.894 1.00 . A A . 130 LEU HD11 1 1
12 22949 1 1 130 LEU HD12 H -13.212 10.887 -26.652 1.00 . A A . 130 LEU HD12 1 1
12 22950 1 1 130 LEU HD13 H -12.817 12.620 -26.746 1.00 . A A . 130 LEU HD13 1 1
12 22951 1 1 130 LEU HD21 H -15.287 10.884 -28.556 1.00 . A A . 130 LEU HD21 1 1
12 22952 1 1 130 LEU HD22 H -14.987 11.936 -29.961 1.00 . A A . 130 LEU HD22 1 1
12 22953 1 1 130 LEU HD23 H -14.300 10.295 -29.915 1.00 . A A . 130 LEU HD23 1 1
12 22954 1 1 130 LEU HG H -12.502 10.995 -28.817 1.00 . A A . 130 LEU HG 1 1
12 22955 1 1 130 LEU N N -13.344 15.430 -29.638 1.00 . A A . 130 LEU N 1 1
12 22956 1 1 130 LEU O O -15.674 14.191 -27.529 1.00 . A A . 130 LEU O 1 1
12 22957 1 1 131 GLU C C -15.244 15.891 -25.420 1.00 . A A . 131 GLU C 1 1
12 22958 1 1 131 GLU CA C -13.994 15.011 -25.471 1.00 . A A . 131 GLU CA 1 1
12 22959 1 1 131 GLU CB C -12.850 15.636 -24.669 1.00 . A A . 131 GLU CB 1 1
12 22960 1 1 131 GLU CD C -11.039 15.205 -22.969 1.00 . A A . 131 GLU CD 1 1
12 22961 1 1 131 GLU CG C -12.070 14.567 -23.902 1.00 . A A . 131 GLU CG 1 1
12 22962 1 1 131 GLU H H -12.629 14.933 -27.042 1.00 . A A . 131 GLU H 1 1
12 22963 1 1 131 GLU HA H -14.219 14.026 -25.062 1.00 . A A . 131 GLU HA 1 1
12 22964 1 1 131 GLU HB3 H -13.250 16.371 -23.972 1.00 . A A . 131 GLU HB3 1 1
12 22965 1 1 131 GLU HG3 H -11.568 13.903 -24.605 1.00 . A A . 131 GLU HG3 1 1
12 22966 1 1 131 GLU N N -13.598 14.776 -26.849 1.00 . A A . 131 GLU N 1 1
12 22967 1 1 131 GLU O O -16.217 15.558 -24.745 1.00 . A A . 131 GLU O 1 1
12 22968 1 1 131 GLU OE1 O -11.417 15.482 -21.810 1.00 . A A . 131 GLU OE1 1 1
12 22969 1 1 131 GLU OE2 O -9.897 15.402 -23.435 1.00 . A A . 131 GLU OE2 1 1
12 22970 1 1 132 PHE C C -17.584 17.221 -26.604 1.00 . A A . 132 PHE C 1 1
12 22971 1 1 132 PHE CA C -16.292 17.931 -26.191 1.00 . A A . 132 PHE CA 1 1
12 22972 1 1 132 PHE CB C -15.948 18.989 -27.241 1.00 . A A . 132 PHE CB 1 1
12 22973 1 1 132 PHE CD1 C -17.361 21.035 -26.945 1.00 . A A . 132 PHE CD1 1 1
12 22974 1 1 132 PHE CD2 C -17.936 19.531 -28.664 1.00 . A A . 132 PHE CD2 1 1
12 22975 1 1 132 PHE CE1 C -18.453 21.867 -27.307 1.00 . A A . 132 PHE CE1 1 1
12 22976 1 1 132 PHE CE2 C -19.029 20.363 -29.026 1.00 . A A . 132 PHE CE2 1 1
12 22977 1 1 132 PHE CG C -17.125 19.885 -27.631 1.00 . A A . 132 PHE CG 1 1
12 22978 1 1 132 PHE CZ C -19.264 21.513 -28.340 1.00 . A A . 132 PHE CZ 1 1
12 22979 1 1 132 PHE H H -14.384 17.264 -26.691 1.00 . A A . 132 PHE H 1 1
12 22980 1 1 132 PHE HA H -16.412 18.344 -25.189 1.00 . A A . 132 PHE HA 1 1
12 22981 1 1 132 PHE HB3 H -15.574 18.490 -28.135 1.00 . A A . 132 PHE HB3 1 1
12 22982 1 1 132 PHE HD1 H -16.711 21.319 -26.117 1.00 . A A . 132 PHE HD1 1 1
12 22983 1 1 132 PHE HD2 H -17.748 18.609 -29.214 1.00 . A A . 132 PHE HD2 1 1
12 22984 1 1 132 PHE HE1 H -18.641 22.788 -26.757 1.00 . A A . 132 PHE HE1 1 1
12 22985 1 1 132 PHE HE2 H -19.679 20.080 -29.854 1.00 . A A . 132 PHE HE2 1 1
12 22986 1 1 132 PHE HZ H -20.102 22.152 -28.618 1.00 . A A . 132 PHE HZ 1 1
12 22987 1 1 132 PHE N N -15.179 17.000 -26.144 1.00 . A A . 132 PHE N 1 1
12 22988 1 1 132 PHE O O -18.664 17.561 -26.123 1.00 . A A . 132 PHE O 1 1
12 22989 1 1 133 SER C C -19.182 14.680 -26.827 1.00 . A A . 133 SER C 1 1
12 22990 1 1 133 SER CA C -18.569 15.487 -27.973 1.00 . A A . 133 SER CA 1 1
12 22991 1 1 133 SER CB C -18.166 14.560 -29.120 1.00 . A A . 133 SER CB 1 1
12 22992 1 1 133 SER H H -16.547 15.979 -27.875 1.00 . A A . 133 SER H 1 1
12 22993 1 1 133 SER HA H -19.278 16.230 -28.338 1.00 . A A . 133 SER HA 1 1
12 22994 1 1 133 SER HB3 H -17.472 13.805 -28.749 1.00 . A A . 133 SER HB3 1 1
12 22995 1 1 133 SER HG H -19.942 14.603 -30.042 1.00 . A A . 133 SER HG 1 1
12 22996 1 1 133 SER N N -17.430 16.248 -27.490 1.00 . A A . 133 SER N 1 1
12 22997 1 1 133 SER O O -20.384 14.420 -26.820 1.00 . A A . 133 SER O 1 1
12 22998 1 1 133 SER OG O -19.294 13.918 -29.710 1.00 . A A . 133 SER OG 1 1
12 22999 1 1 134 LEU C C -19.708 14.385 -23.884 1.00 . A A . 134 LEU C 1 1
12 23000 1 1 134 LEU CA C -18.770 13.531 -24.739 1.00 . A A . 134 LEU CA 1 1
12 23001 1 1 134 LEU CB C -17.568 12.980 -23.969 1.00 . A A . 134 LEU CB 1 1
12 23002 1 1 134 LEU CD1 C -17.781 10.505 -23.531 1.00 . A A . 134 LEU CD1 1 1
12 23003 1 1 134 LEU CD2 C -16.975 12.061 -21.696 1.00 . A A . 134 LEU CD2 1 1
12 23004 1 1 134 LEU CG C -17.876 11.906 -22.923 1.00 . A A . 134 LEU CG 1 1
12 23005 1 1 134 LEU H H -17.351 14.519 -25.900 1.00 . A A . 134 LEU H 1 1
12 23006 1 1 134 LEU HA H -19.329 12.675 -25.117 1.00 . A A . 134 LEU HA 1 1
12 23007 1 1 134 LEU HB3 H -17.068 13.810 -23.471 1.00 . A A . 134 LEU HB3 1 1
12 23008 1 1 134 LEU HD11 H -18.747 10.005 -23.445 1.00 . A A . 134 LEU HD11 1 1
12 23009 1 1 134 LEU HD12 H -17.506 10.583 -24.583 1.00 . A A . 134 LEU HD12 1 1
12 23010 1 1 134 LEU HD13 H -17.026 9.929 -22.999 1.00 . A A . 134 LEU HD13 1 1
12 23011 1 1 134 LEU HD21 H -16.140 12.717 -21.940 1.00 . A A . 134 LEU HD21 1 1
12 23012 1 1 134 LEU HD22 H -17.549 12.491 -20.876 1.00 . A A . 134 LEU HD22 1 1
12 23013 1 1 134 LEU HD23 H -16.595 11.083 -21.400 1.00 . A A . 134 LEU HD23 1 1
12 23014 1 1 134 LEU HG H -18.904 12.042 -22.587 1.00 . A A . 134 LEU HG 1 1
12 23015 1 1 134 LEU N N -18.327 14.304 -25.887 1.00 . A A . 134 LEU N 1 1
12 23016 1 1 134 LEU O O -20.607 13.861 -23.229 1.00 . A A . 134 LEU O 1 1
13 23017 1 1 1 MET C C -16.455 -23.786 -46.591 1.00 . A A . 1 MET C 1 1
13 23018 1 1 1 MET CA C -17.338 -24.466 -47.640 1.00 . A A . 1 MET CA 1 1
13 23019 1 1 1 MET CB C -17.099 -23.820 -49.005 1.00 . A A . 1 MET CB 1 1
13 23020 1 1 1 MET CE C -14.939 -26.965 -50.197 1.00 . A A . 1 MET CE 1 1
13 23021 1 1 1 MET CG C -15.893 -24.449 -49.707 1.00 . A A . 1 MET CG 1 1
13 23022 1 1 1 MET HA H -17.127 -25.535 -47.664 1.00 . A A . 1 MET HA 1 1
13 23023 1 1 1 MET HB3 H -16.933 -22.749 -48.882 1.00 . A A . 1 MET HB3 1 1
13 23024 1 1 1 MET HE1 H -14.062 -26.491 -50.635 1.00 . A A . 1 MET HE1 1 1
13 23025 1 1 1 MET HE2 H -14.800 -27.064 -49.119 1.00 . A A . 1 MET HE2 1 1
13 23026 1 1 1 MET HE3 H -15.078 -27.953 -50.637 1.00 . A A . 1 MET HE3 1 1
13 23027 1 1 1 MET HG3 H -15.106 -24.653 -48.981 1.00 . A A . 1 MET HG3 1 1
13 23028 1 1 1 MET N N -18.743 -24.353 -47.289 1.00 . A A . 1 MET N 1 1
13 23029 1 1 1 MET O O -15.431 -24.334 -46.186 1.00 . A A . 1 MET O 1 1
13 23030 1 1 1 MET SD S -16.381 -25.962 -50.518 1.00 . A A . 1 MET SD 1 1
13 23031 1 1 2 ALA C C -15.708 -22.775 -44.057 1.00 . A A . 2 ALA C 1 1
13 23032 1 1 2 ALA CA C -16.145 -21.840 -45.188 1.00 . A A . 2 ALA CA 1 1
13 23033 1 1 2 ALA CB C -17.010 -20.683 -44.685 1.00 . A A . 2 ALA CB 1 1
13 23034 1 1 2 ALA H H -17.718 -22.162 -46.516 1.00 . A A . 2 ALA H 1 1
13 23035 1 1 2 ALA HA H -15.260 -21.432 -45.674 1.00 . A A . 2 ALA HA 1 1
13 23036 1 1 2 ALA HB1 H -17.507 -20.975 -43.761 1.00 . A A . 2 ALA HB1 1 1
13 23037 1 1 2 ALA HB2 H -16.380 -19.813 -44.498 1.00 . A A . 2 ALA HB2 1 1
13 23038 1 1 2 ALA HB3 H -17.758 -20.435 -45.437 1.00 . A A . 2 ALA HB3 1 1
13 23039 1 1 2 ALA N N -16.884 -22.601 -46.182 1.00 . A A . 2 ALA N 1 1
13 23040 1 1 2 ALA O O -14.554 -22.745 -43.634 1.00 . A A . 2 ALA O 1 1
13 23041 1 1 3 GLU C C -15.044 -25.230 -42.770 1.00 . A A . 3 GLU C 1 1
13 23042 1 1 3 GLU CA C -16.380 -24.525 -42.530 1.00 . A A . 3 GLU CA 1 1
13 23043 1 1 3 GLU CB C -17.517 -25.540 -42.387 1.00 . A A . 3 GLU CB 1 1
13 23044 1 1 3 GLU CD C -18.828 -27.357 -43.543 1.00 . A A . 3 GLU CD 1 1
13 23045 1 1 3 GLU CG C -17.606 -26.440 -43.621 1.00 . A A . 3 GLU CG 1 1
13 23046 1 1 3 GLU H H -17.590 -23.603 -43.953 1.00 . A A . 3 GLU H 1 1
13 23047 1 1 3 GLU HA H -16.324 -23.923 -41.624 1.00 . A A . 3 GLU HA 1 1
13 23048 1 1 3 GLU HB3 H -18.462 -25.014 -42.247 1.00 . A A . 3 GLU HB3 1 1
13 23049 1 1 3 GLU HG3 H -16.700 -27.041 -43.703 1.00 . A A . 3 GLU HG3 1 1
13 23050 1 1 3 GLU N N -16.654 -23.584 -43.602 1.00 . A A . 3 GLU N 1 1
13 23051 1 1 3 GLU O O -14.344 -25.582 -41.822 1.00 . A A . 3 GLU O 1 1
13 23052 1 1 3 GLU OE1 O -19.924 -26.875 -43.904 1.00 . A A . 3 GLU OE1 1 1
13 23053 1 1 3 GLU OE2 O -18.638 -28.520 -43.125 1.00 . A A . 3 GLU OE2 1 1
13 23054 1 1 4 ALA C C -12.322 -25.103 -44.218 1.00 . A A . 4 ALA C 1 1
13 23055 1 1 4 ALA CA C -13.488 -26.072 -44.421 1.00 . A A . 4 ALA CA 1 1
13 23056 1 1 4 ALA CB C -13.592 -26.567 -45.865 1.00 . A A . 4 ALA CB 1 1
13 23057 1 1 4 ALA H H -15.303 -25.126 -44.809 1.00 . A A . 4 ALA H 1 1
13 23058 1 1 4 ALA HA H -13.355 -26.931 -43.764 1.00 . A A . 4 ALA HA 1 1
13 23059 1 1 4 ALA HB1 H -12.959 -25.952 -46.505 1.00 . A A . 4 ALA HB1 1 1
13 23060 1 1 4 ALA HB2 H -13.263 -27.605 -45.917 1.00 . A A . 4 ALA HB2 1 1
13 23061 1 1 4 ALA HB3 H -14.626 -26.496 -46.201 1.00 . A A . 4 ALA HB3 1 1
13 23062 1 1 4 ALA N N -14.729 -25.416 -44.044 1.00 . A A . 4 ALA N 1 1
13 23063 1 1 4 ALA O O -11.272 -25.489 -43.706 1.00 . A A . 4 ALA O 1 1
13 23064 1 1 5 LEU C C -10.847 -22.967 -43.133 1.00 . A A . 5 LEU C 1 1
13 23065 1 1 5 LEU CA C -11.526 -22.837 -44.499 1.00 . A A . 5 LEU CA 1 1
13 23066 1 1 5 LEU CB C -12.123 -21.452 -44.758 1.00 . A A . 5 LEU CB 1 1
13 23067 1 1 5 LEU CD1 C -12.041 -21.302 -47.274 1.00 . A A . 5 LEU CD1 1 1
13 23068 1 1 5 LEU CD2 C -11.880 -19.199 -45.865 1.00 . A A . 5 LEU CD2 1 1
13 23069 1 1 5 LEU CG C -11.556 -20.691 -45.959 1.00 . A A . 5 LEU CG 1 1
13 23070 1 1 5 LEU H H -13.403 -23.558 -45.044 1.00 . A A . 5 LEU H 1 1
13 23071 1 1 5 LEU HA H -10.780 -23.017 -45.274 1.00 . A A . 5 LEU HA 1 1
13 23072 1 1 5 LEU HB3 H -11.980 -20.843 -43.866 1.00 . A A . 5 LEU HB3 1 1
13 23073 1 1 5 LEU HD11 H -12.466 -22.287 -47.083 1.00 . A A . 5 LEU HD11 1 1
13 23074 1 1 5 LEU HD12 H -12.804 -20.658 -47.715 1.00 . A A . 5 LEU HD12 1 1
13 23075 1 1 5 LEU HD13 H -11.202 -21.395 -47.964 1.00 . A A . 5 LEU HD13 1 1
13 23076 1 1 5 LEU HD21 H -12.649 -19.041 -45.108 1.00 . A A . 5 LEU HD21 1 1
13 23077 1 1 5 LEU HD22 H -10.980 -18.648 -45.589 1.00 . A A . 5 LEU HD22 1 1
13 23078 1 1 5 LEU HD23 H -12.241 -18.844 -46.830 1.00 . A A . 5 LEU HD23 1 1
13 23079 1 1 5 LEU HG H -10.470 -20.786 -45.941 1.00 . A A . 5 LEU HG 1 1
13 23080 1 1 5 LEU N N -12.546 -23.863 -44.629 1.00 . A A . 5 LEU N 1 1
13 23081 1 1 5 LEU O O -9.639 -23.180 -43.054 1.00 . A A . 5 LEU O 1 1
13 23082 1 1 6 PHE C C -10.242 -24.158 -40.577 1.00 . A A . 6 PHE C 1 1
13 23083 1 1 6 PHE CA C -11.150 -22.936 -40.734 1.00 . A A . 6 PHE CA 1 1
13 23084 1 1 6 PHE CB C -12.362 -23.094 -39.815 1.00 . A A . 6 PHE CB 1 1
13 23085 1 1 6 PHE CD1 C -11.630 -24.887 -38.226 1.00 . A A . 6 PHE CD1 1 1
13 23086 1 1 6 PHE CD2 C -12.099 -22.752 -37.347 1.00 . A A . 6 PHE CD2 1 1
13 23087 1 1 6 PHE CE1 C -11.310 -25.353 -36.923 1.00 . A A . 6 PHE CE1 1 1
13 23088 1 1 6 PHE CE2 C -11.779 -23.218 -36.045 1.00 . A A . 6 PHE CE2 1 1
13 23089 1 1 6 PHE CG C -12.018 -23.596 -38.411 1.00 . A A . 6 PHE CG 1 1
13 23090 1 1 6 PHE CZ C -11.391 -24.508 -35.861 1.00 . A A . 6 PHE CZ 1 1
13 23091 1 1 6 PHE H H -12.639 -22.662 -42.165 1.00 . A A . 6 PHE H 1 1
13 23092 1 1 6 PHE HA H -10.576 -22.031 -40.534 1.00 . A A . 6 PHE HA 1 1
13 23093 1 1 6 PHE HB3 H -13.066 -23.789 -40.275 1.00 . A A . 6 PHE HB3 1 1
13 23094 1 1 6 PHE HD1 H -11.566 -25.564 -39.078 1.00 . A A . 6 PHE HD1 1 1
13 23095 1 1 6 PHE HD2 H -12.410 -21.717 -37.496 1.00 . A A . 6 PHE HD2 1 1
13 23096 1 1 6 PHE HE1 H -11.000 -26.387 -36.775 1.00 . A A . 6 PHE HE1 1 1
13 23097 1 1 6 PHE HE2 H -11.844 -22.541 -35.193 1.00 . A A . 6 PHE HE2 1 1
13 23098 1 1 6 PHE HZ H -11.145 -24.866 -34.860 1.00 . A A . 6 PHE HZ 1 1
13 23099 1 1 6 PHE N N -11.656 -22.835 -42.092 1.00 . A A . 6 PHE N 1 1
13 23100 1 1 6 PHE O O -9.291 -24.133 -39.796 1.00 . A A . 6 PHE O 1 1
13 23101 1 1 7 LYS C C -8.486 -26.229 -42.054 1.00 . A A . 7 LYS C 1 1
13 23102 1 1 7 LYS CA C -9.793 -26.427 -41.284 1.00 . A A . 7 LYS CA 1 1
13 23103 1 1 7 LYS CB C -10.630 -27.606 -41.785 1.00 . A A . 7 LYS CB 1 1
13 23104 1 1 7 LYS CD C -9.097 -29.510 -42.401 1.00 . A A . 7 LYS CD 1 1
13 23105 1 1 7 LYS CE C -9.214 -31.034 -42.470 1.00 . A A . 7 LYS CE 1 1
13 23106 1 1 7 LYS CG C -10.027 -28.937 -41.331 1.00 . A A . 7 LYS CG 1 1
13 23107 1 1 7 LYS H H -11.342 -25.209 -41.962 1.00 . A A . 7 LYS H 1 1
13 23108 1 1 7 LYS HA H -9.553 -26.622 -40.239 1.00 . A A . 7 LYS HA 1 1
13 23109 1 1 7 LYS HB3 H -10.687 -27.581 -42.873 1.00 . A A . 7 LYS HB3 1 1
13 23110 1 1 7 LYS HD3 H -8.066 -29.231 -42.178 1.00 . A A . 7 LYS HD3 1 1
13 23111 1 1 7 LYS HE3 H -9.768 -31.402 -41.607 1.00 . A A . 7 LYS HE3 1 1
13 23112 1 1 7 LYS HG3 H -10.826 -29.649 -41.119 1.00 . A A . 7 LYS HG3 1 1
13 23113 1 1 7 LYS HZ1 H -10.195 -32.396 -43.635 1.00 . A A . 7 LYS HZ1 1 1
13 23114 1 1 7 LYS HZ2 H -10.690 -30.858 -43.872 1.00 . A A . 7 LYS HZ2 1 1
13 23115 1 1 7 LYS HZ3 H -9.263 -31.362 -44.486 1.00 . A A . 7 LYS HZ3 1 1
13 23116 1 1 7 LYS N N -10.568 -25.198 -41.330 1.00 . A A . 7 LYS N 1 1
13 23117 1 1 7 LYS NZ N -9.895 -31.446 -43.716 1.00 . A A . 7 LYS NZ 1 1
13 23118 1 1 7 LYS O O -7.430 -26.685 -41.617 1.00 . A A . 7 LYS O 1 1
13 23119 1 1 8 GLU C C -6.443 -24.396 -43.278 1.00 . A A . 8 GLU C 1 1
13 23120 1 1 8 GLU CA C -7.439 -25.288 -44.021 1.00 . A A . 8 GLU CA 1 1
13 23121 1 1 8 GLU CB C -7.853 -24.659 -45.353 1.00 . A A . 8 GLU CB 1 1
13 23122 1 1 8 GLU CD C -6.980 -24.256 -47.684 1.00 . A A . 8 GLU CD 1 1
13 23123 1 1 8 GLU CG C -6.626 -24.306 -46.196 1.00 . A A . 8 GLU CG 1 1
13 23124 1 1 8 GLU H H -9.462 -25.185 -43.535 1.00 . A A . 8 GLU H 1 1
13 23125 1 1 8 GLU HA H -6.992 -26.264 -44.210 1.00 . A A . 8 GLU HA 1 1
13 23126 1 1 8 GLU HB3 H -8.442 -23.762 -45.168 1.00 . A A . 8 GLU HB3 1 1
13 23127 1 1 8 GLU HG3 H -5.841 -25.044 -46.031 1.00 . A A . 8 GLU HG3 1 1
13 23128 1 1 8 GLU N N -8.599 -25.551 -43.187 1.00 . A A . 8 GLU N 1 1
13 23129 1 1 8 GLU O O -5.300 -24.790 -43.050 1.00 . A A . 8 GLU O 1 1
13 23130 1 1 8 GLU OE1 O -7.055 -25.348 -48.287 1.00 . A A . 8 GLU OE1 1 1
13 23131 1 1 8 GLU OE2 O -7.169 -23.126 -48.185 1.00 . A A . 8 GLU OE2 1 1
13 23132 1 1 9 ILE C C -5.276 -22.991 -41.134 1.00 . A A . 9 ILE C 1 1
13 23133 1 1 9 ILE CA C -6.076 -22.256 -42.211 1.00 . A A . 9 ILE CA 1 1
13 23134 1 1 9 ILE CB C -6.922 -21.102 -41.670 1.00 . A A . 9 ILE CB 1 1
13 23135 1 1 9 ILE CD1 C -5.920 -19.085 -42.805 1.00 . A A . 9 ILE CD1 1 1
13 23136 1 1 9 ILE CG1 C -6.074 -19.841 -41.485 1.00 . A A . 9 ILE CG1 1 1
13 23137 1 1 9 ILE CG2 C -7.638 -21.505 -40.380 1.00 . A A . 9 ILE CG2 1 1
13 23138 1 1 9 ILE H H -7.842 -22.895 -43.113 1.00 . A A . 9 ILE H 1 1
13 23139 1 1 9 ILE HA H -5.377 -21.832 -42.932 1.00 . A A . 9 ILE HA 1 1
13 23140 1 1 9 ILE HB H -7.691 -20.867 -42.405 1.00 . A A . 9 ILE HB 1 1
13 23141 1 1 9 ILE HD11 H -6.507 -19.581 -43.579 1.00 . A A . 9 ILE HD11 1 1
13 23142 1 1 9 ILE HD12 H -6.274 -18.061 -42.682 1.00 . A A . 9 ILE HD12 1 1
13 23143 1 1 9 ILE HD13 H -4.870 -19.074 -43.097 1.00 . A A . 9 ILE HD13 1 1
13 23144 1 1 9 ILE HG13 H -5.091 -20.113 -41.100 1.00 . A A . 9 ILE HG13 1 1
13 23145 1 1 9 ILE HG21 H -6.901 -21.766 -39.621 1.00 . A A . 9 ILE HG21 1 1
13 23146 1 1 9 ILE HG22 H -8.245 -20.672 -40.025 1.00 . A A . 9 ILE HG22 1 1
13 23147 1 1 9 ILE HG23 H -8.279 -22.365 -40.573 1.00 . A A . 9 ILE HG23 1 1
13 23148 1 1 9 ILE N N -6.911 -23.208 -42.923 1.00 . A A . 9 ILE N 1 1
13 23149 1 1 9 ILE O O -4.169 -22.581 -40.790 1.00 . A A . 9 ILE O 1 1
13 23150 1 1 10 ASP C C -4.225 -25.820 -40.252 1.00 . A A . 10 ASP C 1 1
13 23151 1 1 10 ASP CA C -5.224 -24.861 -39.602 1.00 . A A . 10 ASP CA 1 1
13 23152 1 1 10 ASP CB C -6.248 -25.697 -38.831 1.00 . A A . 10 ASP CB 1 1
13 23153 1 1 10 ASP CG C -5.652 -26.773 -37.921 1.00 . A A . 10 ASP CG 1 1
13 23154 1 1 10 ASP H H -6.768 -24.392 -40.919 1.00 . A A . 10 ASP H 1 1
13 23155 1 1 10 ASP HA H -4.741 -24.140 -38.942 1.00 . A A . 10 ASP HA 1 1
13 23156 1 1 10 ASP HB3 H -6.915 -26.178 -39.547 1.00 . A A . 10 ASP HB3 1 1
13 23157 1 1 10 ASP N N -5.868 -24.065 -40.632 1.00 . A A . 10 ASP N 1 1
13 23158 1 1 10 ASP O O -4.388 -27.037 -40.179 1.00 . A A . 10 ASP O 1 1
13 23159 1 1 10 ASP OD1 O -4.409 -26.774 -37.783 1.00 . A A . 10 ASP OD1 1 1
13 23160 1 1 10 ASP OD2 O -6.452 -27.569 -37.384 1.00 . A A . 10 ASP OD2 1 1
13 23161 1 1 11 VAL C C -1.793 -27.198 -40.643 1.00 . A A . 11 VAL C 1 1
13 23162 1 1 11 VAL CA C -2.187 -26.022 -41.539 1.00 . A A . 11 VAL CA 1 1
13 23163 1 1 11 VAL CB C -1.001 -25.130 -41.910 1.00 . A A . 11 VAL CB 1 1
13 23164 1 1 11 VAL CG1 C 0.176 -25.965 -42.416 1.00 . A A . 11 VAL CG1 1 1
13 23165 1 1 11 VAL CG2 C -1.409 -24.076 -42.942 1.00 . A A . 11 VAL CG2 1 1
13 23166 1 1 11 VAL H H -3.087 -24.244 -40.930 1.00 . A A . 11 VAL H 1 1
13 23167 1 1 11 VAL HA H -2.618 -26.411 -42.462 1.00 . A A . 11 VAL HA 1 1
13 23168 1 1 11 VAL HB H -0.679 -24.608 -41.009 1.00 . A A . 11 VAL HB 1 1
13 23169 1 1 11 VAL HG11 H -0.199 -26.868 -42.898 1.00 . A A . 11 VAL HG11 1 1
13 23170 1 1 11 VAL HG12 H 0.753 -25.383 -43.134 1.00 . A A . 11 VAL HG12 1 1
13 23171 1 1 11 VAL HG13 H 0.814 -26.240 -41.576 1.00 . A A . 11 VAL HG13 1 1
13 23172 1 1 11 VAL HG21 H -1.665 -24.567 -43.881 1.00 . A A . 11 VAL HG21 1 1
13 23173 1 1 11 VAL HG22 H -2.273 -23.523 -42.574 1.00 . A A . 11 VAL HG22 1 1
13 23174 1 1 11 VAL HG23 H -0.580 -23.387 -43.106 1.00 . A A . 11 VAL HG23 1 1
13 23175 1 1 11 VAL N N -3.213 -25.234 -40.876 1.00 . A A . 11 VAL N 1 1
13 23176 1 1 11 VAL O O -1.692 -28.332 -41.110 1.00 . A A . 11 VAL O 1 1
13 23177 1 1 12 ASN C C -1.991 -29.185 -38.683 1.00 . A A . 12 ASN C 1 1
13 23178 1 1 12 ASN CA C -1.201 -27.905 -38.407 1.00 . A A . 12 ASN CA 1 1
13 23179 1 1 12 ASN CB C -1.515 -27.454 -36.979 1.00 . A A . 12 ASN CB 1 1
13 23180 1 1 12 ASN CG C -1.026 -26.023 -36.736 1.00 . A A . 12 ASN CG 1 1
13 23181 1 1 12 ASN H H -1.665 -25.963 -39.001 1.00 . A A . 12 ASN H 1 1
13 23182 1 1 12 ASN HA H -0.128 -28.040 -38.542 1.00 . A A . 12 ASN HA 1 1
13 23183 1 1 12 ASN HB3 H -1.040 -28.130 -36.268 1.00 . A A . 12 ASN HB3 1 1
13 23184 1 1 12 ASN HD21 H 0.876 -26.693 -36.920 1.00 . A A . 12 ASN HD21 1 1
13 23185 1 1 12 ASN HD22 H 0.714 -24.997 -36.607 1.00 . A A . 12 ASN HD22 1 1
13 23186 1 1 12 ASN N N -1.581 -26.887 -39.373 1.00 . A A . 12 ASN N 1 1
13 23187 1 1 12 ASN ND2 N 0.298 -25.894 -36.756 1.00 . A A . 12 ASN ND2 1 1
13 23188 1 1 12 ASN O O -1.427 -30.278 -38.694 1.00 . A A . 12 ASN O 1 1
13 23189 1 1 12 ASN OD1 O -1.799 -25.101 -36.543 1.00 . A A . 12 ASN OD1 1 1
13 23190 1 1 13 GLY C C -4.578 -30.834 -37.881 1.00 . A A . 13 GLY C 1 1
13 23191 1 1 13 GLY CA C -4.161 -30.135 -39.176 1.00 . A A . 13 GLY CA 1 1
13 23192 1 1 13 GLY H H -3.738 -28.115 -38.891 1.00 . A A . 13 GLY H 1 1
13 23193 1 1 13 GLY HA2 H -5.047 -29.791 -39.710 1.00 . A A . 13 GLY HA2 1 1
13 23194 1 1 13 GLY HA3 H -3.651 -30.844 -39.829 1.00 . A A . 13 GLY HA3 1 1
13 23195 1 1 13 GLY N N -3.286 -29.007 -38.901 1.00 . A A . 13 GLY N 1 1
13 23196 1 1 13 GLY O O -4.529 -32.060 -37.790 1.00 . A A . 13 GLY O 1 1
13 23197 1 1 14 ASP C C -6.932 -30.501 -35.540 1.00 . A A . 14 ASP C 1 1
13 23198 1 1 14 ASP CA C -5.405 -30.550 -35.626 1.00 . A A . 14 ASP CA 1 1
13 23199 1 1 14 ASP CB C -4.840 -29.715 -34.475 1.00 . A A . 14 ASP CB 1 1
13 23200 1 1 14 ASP CG C -4.748 -28.213 -34.750 1.00 . A A . 14 ASP CG 1 1
13 23201 1 1 14 ASP H H -5.016 -29.029 -36.995 1.00 . A A . 14 ASP H 1 1
13 23202 1 1 14 ASP HA H -5.018 -31.569 -35.590 1.00 . A A . 14 ASP HA 1 1
13 23203 1 1 14 ASP HB3 H -3.843 -30.086 -34.232 1.00 . A A . 14 ASP HB3 1 1
13 23204 1 1 14 ASP N N -4.979 -30.025 -36.912 1.00 . A A . 14 ASP N 1 1
13 23205 1 1 14 ASP O O -7.543 -31.308 -34.841 1.00 . A A . 14 ASP O 1 1
13 23206 1 1 14 ASP OD1 O -5.822 -27.608 -34.960 1.00 . A A . 14 ASP OD1 1 1
13 23207 1 1 14 ASP OD2 O -3.607 -27.704 -34.744 1.00 . A A . 14 ASP OD2 1 1
13 23208 1 1 15 GLY C C -9.381 -28.266 -35.325 1.00 . A A . 15 GLY C 1 1
13 23209 1 1 15 GLY CA C -8.946 -29.384 -36.275 1.00 . A A . 15 GLY CA 1 1
13 23210 1 1 15 GLY H H -6.998 -28.897 -36.828 1.00 . A A . 15 GLY H 1 1
13 23211 1 1 15 GLY HA2 H -9.279 -29.156 -37.287 1.00 . A A . 15 GLY HA2 1 1
13 23212 1 1 15 GLY HA3 H -9.425 -30.320 -35.985 1.00 . A A . 15 GLY HA3 1 1
13 23213 1 1 15 GLY N N -7.502 -29.548 -36.261 1.00 . A A . 15 GLY N 1 1
13 23214 1 1 15 GLY O O -10.573 -28.040 -35.130 1.00 . A A . 15 GLY O 1 1
13 23215 1 1 16 ALA C C -7.962 -25.238 -34.336 1.00 . A A . 16 ALA C 1 1
13 23216 1 1 16 ALA CA C -8.651 -26.508 -33.832 1.00 . A A . 16 ALA CA 1 1
13 23217 1 1 16 ALA CB C -8.188 -26.906 -32.430 1.00 . A A . 16 ALA CB 1 1
13 23218 1 1 16 ALA H H -7.419 -27.787 -34.921 1.00 . A A . 16 ALA H 1 1
13 23219 1 1 16 ALA HA H -9.729 -26.343 -33.813 1.00 . A A . 16 ALA HA 1 1
13 23220 1 1 16 ALA HB1 H -8.623 -27.870 -32.163 1.00 . A A . 16 ALA HB1 1 1
13 23221 1 1 16 ALA HB2 H -7.101 -26.981 -32.413 1.00 . A A . 16 ALA HB2 1 1
13 23222 1 1 16 ALA HB3 H -8.511 -26.152 -31.713 1.00 . A A . 16 ALA HB3 1 1
13 23223 1 1 16 ALA N N -8.387 -27.597 -34.758 1.00 . A A . 16 ALA N 1 1
13 23224 1 1 16 ALA O O -7.023 -25.310 -35.127 1.00 . A A . 16 ALA O 1 1
13 23225 1 1 17 VAL C C -7.385 -22.093 -33.001 1.00 . A A . 17 VAL C 1 1
13 23226 1 1 17 VAL CA C -7.896 -22.822 -34.245 1.00 . A A . 17 VAL CA 1 1
13 23227 1 1 17 VAL CB C -8.937 -22.016 -35.026 1.00 . A A . 17 VAL CB 1 1
13 23228 1 1 17 VAL CG1 C -9.879 -21.272 -34.077 1.00 . A A . 17 VAL CG1 1 1
13 23229 1 1 17 VAL CG2 C -8.262 -21.047 -36.000 1.00 . A A . 17 VAL CG2 1 1
13 23230 1 1 17 VAL H H -9.218 -24.057 -33.212 1.00 . A A . 17 VAL H 1 1
13 23231 1 1 17 VAL HA H -7.054 -23.018 -34.910 1.00 . A A . 17 VAL HA 1 1
13 23232 1 1 17 VAL HB H -9.534 -22.716 -35.610 1.00 . A A . 17 VAL HB 1 1
13 23233 1 1 17 VAL HG11 H -10.405 -21.992 -33.450 1.00 . A A . 17 VAL HG11 1 1
13 23234 1 1 17 VAL HG12 H -9.300 -20.596 -33.447 1.00 . A A . 17 VAL HG12 1 1
13 23235 1 1 17 VAL HG13 H -10.601 -20.698 -34.657 1.00 . A A . 17 VAL HG13 1 1
13 23236 1 1 17 VAL HG21 H -8.594 -21.263 -37.016 1.00 . A A . 17 VAL HG21 1 1
13 23237 1 1 17 VAL HG22 H -8.532 -20.024 -35.739 1.00 . A A . 17 VAL HG22 1 1
13 23238 1 1 17 VAL HG23 H -7.180 -21.165 -35.939 1.00 . A A . 17 VAL HG23 1 1
13 23239 1 1 17 VAL N N -8.454 -24.106 -33.855 1.00 . A A . 17 VAL N 1 1
13 23240 1 1 17 VAL O O -7.326 -22.673 -31.919 1.00 . A A . 17 VAL O 1 1
13 23241 1 1 18 SER C C -6.844 -18.544 -32.361 1.00 . A A . 18 SER C 1 1
13 23242 1 1 18 SER CA C -6.523 -20.018 -32.106 1.00 . A A . 18 SER CA 1 1
13 23243 1 1 18 SER CB C -5.016 -20.210 -31.927 1.00 . A A . 18 SER CB 1 1
13 23244 1 1 18 SER H H -7.079 -20.368 -34.083 1.00 . A A . 18 SER H 1 1
13 23245 1 1 18 SER HA H -7.043 -20.375 -31.217 1.00 . A A . 18 SER HA 1 1
13 23246 1 1 18 SER HB3 H -4.757 -21.250 -32.124 1.00 . A A . 18 SER HB3 1 1
13 23247 1 1 18 SER HG H -4.233 -19.752 -33.712 1.00 . A A . 18 SER HG 1 1
13 23248 1 1 18 SER N N -7.028 -20.833 -33.199 1.00 . A A . 18 SER N 1 1
13 23249 1 1 18 SER O O -7.275 -18.179 -33.453 1.00 . A A . 18 SER O 1 1
13 23250 1 1 18 SER OG O -4.263 -19.363 -32.791 1.00 . A A . 18 SER OG 1 1
13 23251 1 1 19 TYR C C -6.062 -15.681 -32.563 1.00 . A A . 19 TYR C 1 1
13 23252 1 1 19 TYR CA C -6.881 -16.310 -31.433 1.00 . A A . 19 TYR CA 1 1
13 23253 1 1 19 TYR CB C -6.436 -15.707 -30.100 1.00 . A A . 19 TYR CB 1 1
13 23254 1 1 19 TYR CD1 C -4.379 -14.334 -30.584 1.00 . A A . 19 TYR CD1 1 1
13 23255 1 1 19 TYR CD2 C -4.123 -16.353 -29.331 1.00 . A A . 19 TYR CD2 1 1
13 23256 1 1 19 TYR CE1 C -2.961 -14.098 -30.492 1.00 . A A . 19 TYR CE1 1 1
13 23257 1 1 19 TYR CE2 C -2.705 -16.117 -29.240 1.00 . A A . 19 TYR CE2 1 1
13 23258 1 1 19 TYR CG C -4.929 -15.457 -30.002 1.00 . A A . 19 TYR CG 1 1
13 23259 1 1 19 TYR CZ C -2.194 -15.001 -29.824 1.00 . A A . 19 TYR CZ 1 1
13 23260 1 1 19 TYR H H -6.271 -18.042 -30.449 1.00 . A A . 19 TYR H 1 1
13 23261 1 1 19 TYR HA H -7.941 -16.176 -31.644 1.00 . A A . 19 TYR HA 1 1
13 23262 1 1 19 TYR HB3 H -6.736 -16.376 -29.293 1.00 . A A . 19 TYR HB3 1 1
13 23263 1 1 19 TYR HD1 H -5.015 -13.625 -31.114 1.00 . A A . 19 TYR HD1 1 1
13 23264 1 1 19 TYR HD2 H -4.559 -17.240 -28.872 1.00 . A A . 19 TYR HD2 1 1
13 23265 1 1 19 TYR HE1 H -2.512 -13.215 -30.947 1.00 . A A . 19 TYR HE1 1 1
13 23266 1 1 19 TYR HE2 H -2.057 -16.817 -28.713 1.00 . A A . 19 TYR HE2 1 1
13 23267 1 1 19 TYR HH H -0.561 -14.174 -30.478 1.00 . A A . 19 TYR HH 1 1
13 23268 1 1 19 TYR N N -6.621 -17.737 -31.334 1.00 . A A . 19 TYR N 1 1
13 23269 1 1 19 TYR O O -6.579 -14.876 -33.334 1.00 . A A . 19 TYR O 1 1
13 23270 1 1 19 TYR OH O -0.855 -14.778 -29.737 1.00 . A A . 19 TYR OH 1 1
13 23271 1 1 20 GLU C C -4.375 -15.995 -35.033 1.00 . A A . 20 GLU C 1 1
13 23272 1 1 20 GLU CA C -3.903 -15.557 -33.645 1.00 . A A . 20 GLU CA 1 1
13 23273 1 1 20 GLU CB C -2.463 -16.005 -33.389 1.00 . A A . 20 GLU CB 1 1
13 23274 1 1 20 GLU CD C -0.149 -15.004 -33.318 1.00 . A A . 20 GLU CD 1 1
13 23275 1 1 20 GLU CG C -1.468 -15.079 -34.091 1.00 . A A . 20 GLU CG 1 1
13 23276 1 1 20 GLU H H -4.385 -16.729 -31.991 1.00 . A A . 20 GLU H 1 1
13 23277 1 1 20 GLU HA H -3.961 -14.472 -33.560 1.00 . A A . 20 GLU HA 1 1
13 23278 1 1 20 GLU HB3 H -2.327 -17.027 -33.744 1.00 . A A . 20 GLU HB3 1 1
13 23279 1 1 20 GLU HG3 H -1.897 -14.080 -34.182 1.00 . A A . 20 GLU HG3 1 1
13 23280 1 1 20 GLU N N -4.798 -16.073 -32.624 1.00 . A A . 20 GLU N 1 1
13 23281 1 1 20 GLU O O -4.375 -15.200 -35.972 1.00 . A A . 20 GLU O 1 1
13 23282 1 1 20 GLU OE1 O -0.166 -14.399 -32.225 1.00 . A A . 20 GLU OE1 1 1
13 23283 1 1 20 GLU OE2 O 0.846 -15.555 -33.838 1.00 . A A . 20 GLU OE2 1 1
13 23284 1 1 21 GLU C C -6.524 -17.105 -36.818 1.00 . A A . 21 GLU C 1 1
13 23285 1 1 21 GLU CA C -5.238 -17.810 -36.378 1.00 . A A . 21 GLU CA 1 1
13 23286 1 1 21 GLU CB C -5.451 -19.321 -36.268 1.00 . A A . 21 GLU CB 1 1
13 23287 1 1 21 GLU CD C -4.321 -21.571 -36.406 1.00 . A A . 21 GLU CD 1 1
13 23288 1 1 21 GLU CG C -4.220 -20.085 -36.758 1.00 . A A . 21 GLU CG 1 1
13 23289 1 1 21 GLU H H -4.762 -17.898 -34.352 1.00 . A A . 21 GLU H 1 1
13 23290 1 1 21 GLU HA H -4.444 -17.613 -37.098 1.00 . A A . 21 GLU HA 1 1
13 23291 1 1 21 GLU HB3 H -6.322 -19.613 -36.855 1.00 . A A . 21 GLU HB3 1 1
13 23292 1 1 21 GLU HG3 H -3.322 -19.662 -36.307 1.00 . A A . 21 GLU HG3 1 1
13 23293 1 1 21 GLU N N -4.766 -17.258 -35.120 1.00 . A A . 21 GLU N 1 1
13 23294 1 1 21 GLU O O -6.777 -16.954 -38.012 1.00 . A A . 21 GLU O 1 1
13 23295 1 1 21 GLU OE1 O -3.969 -21.908 -35.254 1.00 . A A . 21 GLU OE1 1 1
13 23296 1 1 21 GLU OE2 O -4.749 -22.337 -37.296 1.00 . A A . 21 GLU OE2 1 1
13 23297 1 1 22 VAL C C -8.262 -14.655 -36.747 1.00 . A A . 22 VAL C 1 1
13 23298 1 1 22 VAL CA C -8.556 -16.008 -36.098 1.00 . A A . 22 VAL CA 1 1
13 23299 1 1 22 VAL CB C -9.373 -15.889 -34.810 1.00 . A A . 22 VAL CB 1 1
13 23300 1 1 22 VAL CG1 C -10.570 -14.956 -35.005 1.00 . A A . 22 VAL CG1 1 1
13 23301 1 1 22 VAL CG2 C -9.825 -17.265 -34.317 1.00 . A A . 22 VAL CG2 1 1
13 23302 1 1 22 VAL H H -7.090 -16.821 -34.859 1.00 . A A . 22 VAL H 1 1
13 23303 1 1 22 VAL HA H -9.121 -16.620 -36.800 1.00 . A A . 22 VAL HA 1 1
13 23304 1 1 22 VAL HB H -8.732 -15.453 -34.044 1.00 . A A . 22 VAL HB 1 1
13 23305 1 1 22 VAL HG11 H -11.337 -15.466 -35.588 1.00 . A A . 22 VAL HG11 1 1
13 23306 1 1 22 VAL HG12 H -10.978 -14.679 -34.033 1.00 . A A . 22 VAL HG12 1 1
13 23307 1 1 22 VAL HG13 H -10.249 -14.059 -35.535 1.00 . A A . 22 VAL HG13 1 1
13 23308 1 1 22 VAL HG21 H -10.902 -17.366 -34.458 1.00 . A A . 22 VAL HG21 1 1
13 23309 1 1 22 VAL HG22 H -9.310 -18.041 -34.884 1.00 . A A . 22 VAL HG22 1 1
13 23310 1 1 22 VAL HG23 H -9.586 -17.368 -33.259 1.00 . A A . 22 VAL HG23 1 1
13 23311 1 1 22 VAL N N -7.302 -16.693 -35.828 1.00 . A A . 22 VAL N 1 1
13 23312 1 1 22 VAL O O -8.715 -14.385 -37.859 1.00 . A A . 22 VAL O 1 1
13 23313 1 1 23 LYS C C -6.484 -12.657 -37.892 1.00 . A A . 23 LYS C 1 1
13 23314 1 1 23 LYS CA C -7.148 -12.520 -36.520 1.00 . A A . 23 LYS CA 1 1
13 23315 1 1 23 LYS CB C -6.290 -11.780 -35.492 1.00 . A A . 23 LYS CB 1 1
13 23316 1 1 23 LYS CD C -4.088 -11.779 -34.261 1.00 . A A . 23 LYS CD 1 1
13 23317 1 1 23 LYS CE C -2.670 -11.847 -34.827 1.00 . A A . 23 LYS CE 1 1
13 23318 1 1 23 LYS CG C -5.058 -12.603 -35.110 1.00 . A A . 23 LYS CG 1 1
13 23319 1 1 23 LYS H H -7.142 -14.066 -35.123 1.00 . A A . 23 LYS H 1 1
13 23320 1 1 23 LYS HA H -8.071 -11.954 -36.638 1.00 . A A . 23 LYS HA 1 1
13 23321 1 1 23 LYS HB3 H -6.882 -11.570 -34.602 1.00 . A A . 23 LYS HB3 1 1
13 23322 1 1 23 LYS HD3 H -4.093 -12.148 -33.235 1.00 . A A . 23 LYS HD3 1 1
13 23323 1 1 23 LYS HE3 H -2.589 -12.681 -35.525 1.00 . A A . 23 LYS HE3 1 1
13 23324 1 1 23 LYS HG3 H -4.553 -12.950 -36.012 1.00 . A A . 23 LYS HG3 1 1
13 23325 1 1 23 LYS HZ1 H -1.925 -10.788 -36.410 1.00 . A A . 23 LYS HZ1 1 1
13 23326 1 1 23 LYS HZ2 H -3.152 -10.035 -35.638 1.00 . A A . 23 LYS HZ2 1 1
13 23327 1 1 23 LYS HZ3 H -1.665 -10.072 -34.965 1.00 . A A . 23 LYS HZ3 1 1
13 23328 1 1 23 LYS N N -7.506 -13.840 -36.027 1.00 . A A . 23 LYS N 1 1
13 23329 1 1 23 LYS NZ N -2.325 -10.583 -35.515 1.00 . A A . 23 LYS NZ 1 1
13 23330 1 1 23 LYS O O -6.666 -11.806 -38.760 1.00 . A A . 23 LYS O 1 1
13 23331 1 1 24 ALA C C -6.060 -14.330 -40.378 1.00 . A A . 24 ALA C 1 1
13 23332 1 1 24 ALA CA C -5.035 -13.992 -39.294 1.00 . A A . 24 ALA CA 1 1
13 23333 1 1 24 ALA CB C -4.012 -15.112 -39.090 1.00 . A A . 24 ALA CB 1 1
13 23334 1 1 24 ALA H H -5.584 -14.421 -37.331 1.00 . A A . 24 ALA H 1 1
13 23335 1 1 24 ALA HA H -4.507 -13.082 -39.575 1.00 . A A . 24 ALA HA 1 1
13 23336 1 1 24 ALA HB1 H -3.262 -15.067 -39.880 1.00 . A A . 24 ALA HB1 1 1
13 23337 1 1 24 ALA HB2 H -3.528 -14.990 -38.121 1.00 . A A . 24 ALA HB2 1 1
13 23338 1 1 24 ALA HB3 H -4.518 -16.077 -39.124 1.00 . A A . 24 ALA HB3 1 1
13 23339 1 1 24 ALA N N -5.727 -13.734 -38.043 1.00 . A A . 24 ALA N 1 1
13 23340 1 1 24 ALA O O -5.925 -13.896 -41.521 1.00 . A A . 24 ALA O 1 1
13 23341 1 1 25 PHE C C -8.784 -14.278 -41.532 1.00 . A A . 25 PHE C 1 1
13 23342 1 1 25 PHE CA C -8.110 -15.500 -40.906 1.00 . A A . 25 PHE CA 1 1
13 23343 1 1 25 PHE CB C -9.147 -16.281 -40.095 1.00 . A A . 25 PHE CB 1 1
13 23344 1 1 25 PHE CD1 C -11.126 -16.444 -41.621 1.00 . A A . 25 PHE CD1 1 1
13 23345 1 1 25 PHE CD2 C -10.007 -18.434 -41.041 1.00 . A A . 25 PHE CD2 1 1
13 23346 1 1 25 PHE CE1 C -12.038 -17.188 -42.415 1.00 . A A . 25 PHE CE1 1 1
13 23347 1 1 25 PHE CE2 C -10.919 -19.179 -41.835 1.00 . A A . 25 PHE CE2 1 1
13 23348 1 1 25 PHE CG C -10.129 -17.083 -40.951 1.00 . A A . 25 PHE CG 1 1
13 23349 1 1 25 PHE CZ C -11.915 -18.540 -42.505 1.00 . A A . 25 PHE CZ 1 1
13 23350 1 1 25 PHE H H -7.165 -15.449 -39.050 1.00 . A A . 25 PHE H 1 1
13 23351 1 1 25 PHE HA H -7.640 -16.095 -41.689 1.00 . A A . 25 PHE HA 1 1
13 23352 1 1 25 PHE HB3 H -9.708 -15.583 -39.474 1.00 . A A . 25 PHE HB3 1 1
13 23353 1 1 25 PHE HD1 H -11.224 -15.361 -41.549 1.00 . A A . 25 PHE HD1 1 1
13 23354 1 1 25 PHE HD2 H -9.208 -18.946 -40.504 1.00 . A A . 25 PHE HD2 1 1
13 23355 1 1 25 PHE HE1 H -12.836 -16.676 -42.952 1.00 . A A . 25 PHE HE1 1 1
13 23356 1 1 25 PHE HE2 H -10.821 -20.262 -41.907 1.00 . A A . 25 PHE HE2 1 1
13 23357 1 1 25 PHE HZ H -12.615 -19.111 -43.115 1.00 . A A . 25 PHE HZ 1 1
13 23358 1 1 25 PHE N N -7.062 -15.100 -39.982 1.00 . A A . 25 PHE N 1 1
13 23359 1 1 25 PHE O O -8.875 -14.173 -42.755 1.00 . A A . 25 PHE O 1 1
13 23360 1 1 26 VAL C C -8.921 -11.334 -41.937 1.00 . A A . 26 VAL C 1 1
13 23361 1 1 26 VAL CA C -9.904 -12.174 -41.121 1.00 . A A . 26 VAL CA 1 1
13 23362 1 1 26 VAL CB C -10.487 -11.418 -39.925 1.00 . A A . 26 VAL CB 1 1
13 23363 1 1 26 VAL CG1 C -9.397 -11.083 -38.905 1.00 . A A . 26 VAL CG1 1 1
13 23364 1 1 26 VAL CG2 C -11.219 -10.153 -40.380 1.00 . A A . 26 VAL CG2 1 1
13 23365 1 1 26 VAL H H -9.163 -13.477 -39.674 1.00 . A A . 26 VAL H 1 1
13 23366 1 1 26 VAL HA H -10.730 -12.474 -41.765 1.00 . A A . 26 VAL HA 1 1
13 23367 1 1 26 VAL HB H -11.213 -12.068 -39.438 1.00 . A A . 26 VAL HB 1 1
13 23368 1 1 26 VAL HG11 H -8.493 -10.773 -39.426 1.00 . A A . 26 VAL HG11 1 1
13 23369 1 1 26 VAL HG12 H -9.740 -10.273 -38.260 1.00 . A A . 26 VAL HG12 1 1
13 23370 1 1 26 VAL HG13 H -9.183 -11.964 -38.299 1.00 . A A . 26 VAL HG13 1 1
13 23371 1 1 26 VAL HG21 H -12.268 -10.388 -40.563 1.00 . A A . 26 VAL HG21 1 1
13 23372 1 1 26 VAL HG22 H -11.148 -9.392 -39.603 1.00 . A A . 26 VAL HG22 1 1
13 23373 1 1 26 VAL HG23 H -10.764 -9.781 -41.297 1.00 . A A . 26 VAL HG23 1 1
13 23374 1 1 26 VAL N N -9.240 -13.385 -40.667 1.00 . A A . 26 VAL N 1 1
13 23375 1 1 26 VAL O O -9.298 -10.731 -42.940 1.00 . A A . 26 VAL O 1 1
13 23376 1 1 27 SER C C -6.547 -10.995 -43.620 1.00 . A A . 27 SER C 1 1
13 23377 1 1 27 SER CA C -6.637 -10.566 -42.154 1.00 . A A . 27 SER CA 1 1
13 23378 1 1 27 SER CB C -5.285 -10.751 -41.462 1.00 . A A . 27 SER CB 1 1
13 23379 1 1 27 SER H H -7.379 -11.816 -40.662 1.00 . A A . 27 SER H 1 1
13 23380 1 1 27 SER HA H -6.943 -9.523 -42.078 1.00 . A A . 27 SER HA 1 1
13 23381 1 1 27 SER HB3 H -5.380 -11.496 -40.673 1.00 . A A . 27 SER HB3 1 1
13 23382 1 1 27 SER HG H -3.377 -11.143 -41.925 1.00 . A A . 27 SER HG 1 1
13 23383 1 1 27 SER N N -7.678 -11.322 -41.478 1.00 . A A . 27 SER N 1 1
13 23384 1 1 27 SER O O -6.173 -10.200 -44.481 1.00 . A A . 27 SER O 1 1
13 23385 1 1 27 SER OG O -4.269 -11.157 -42.377 1.00 . A A . 27 SER OG 1 1
13 23386 1 1 28 LYS C C -7.427 -11.765 -46.182 1.00 . A A . 28 LYS C 1 1
13 23387 1 1 28 LYS CA C -6.859 -12.795 -45.205 1.00 . A A . 28 LYS CA 1 1
13 23388 1 1 28 LYS CB C -7.570 -14.149 -45.256 1.00 . A A . 28 LYS CB 1 1
13 23389 1 1 28 LYS CD C -9.791 -15.320 -45.486 1.00 . A A . 28 LYS CD 1 1
13 23390 1 1 28 LYS CE C -11.293 -15.140 -45.712 1.00 . A A . 28 LYS CE 1 1
13 23391 1 1 28 LYS CG C -9.068 -13.972 -45.515 1.00 . A A . 28 LYS CG 1 1
13 23392 1 1 28 LYS H H -7.198 -12.891 -43.152 1.00 . A A . 28 LYS H 1 1
13 23393 1 1 28 LYS HA H -5.813 -12.970 -45.458 1.00 . A A . 28 LYS HA 1 1
13 23394 1 1 28 LYS HB3 H -7.419 -14.678 -44.315 1.00 . A A . 28 LYS HB3 1 1
13 23395 1 1 28 LYS HD3 H -9.620 -15.809 -44.526 1.00 . A A . 28 LYS HD3 1 1
13 23396 1 1 28 LYS HE3 H -11.760 -16.110 -45.883 1.00 . A A . 28 LYS HE3 1 1
13 23397 1 1 28 LYS HG3 H -9.220 -13.494 -46.482 1.00 . A A . 28 LYS HG3 1 1
13 23398 1 1 28 LYS HZ1 H -12.844 -14.841 -44.413 1.00 . A A . 28 LYS HZ1 1 1
13 23399 1 1 28 LYS HZ2 H -11.372 -14.667 -43.725 1.00 . A A . 28 LYS HZ2 1 1
13 23400 1 1 28 LYS HZ3 H -11.963 -13.497 -44.699 1.00 . A A . 28 LYS HZ3 1 1
13 23401 1 1 28 LYS N N -6.896 -12.250 -43.858 1.00 . A A . 28 LYS N 1 1
13 23402 1 1 28 LYS NZ N -11.918 -14.483 -44.542 1.00 . A A . 28 LYS NZ 1 1
13 23403 1 1 28 LYS O O -7.063 -11.751 -47.357 1.00 . A A . 28 LYS O 1 1
13 23404 1 1 29 LYS C C -7.912 -8.798 -46.768 1.00 . A A . 29 LYS C 1 1
13 23405 1 1 29 LYS CA C -8.935 -9.895 -46.473 1.00 . A A . 29 LYS CA 1 1
13 23406 1 1 29 LYS CB C -10.211 -9.383 -45.802 1.00 . A A . 29 LYS CB 1 1
13 23407 1 1 29 LYS CD C -11.811 -7.436 -45.708 1.00 . A A . 29 LYS CD 1 1
13 23408 1 1 29 LYS CE C -13.233 -7.676 -46.218 1.00 . A A . 29 LYS CE 1 1
13 23409 1 1 29 LYS CG C -10.788 -8.188 -46.563 1.00 . A A . 29 LYS CG 1 1
13 23410 1 1 29 LYS H H -8.603 -10.945 -44.705 1.00 . A A . 29 LYS H 1 1
13 23411 1 1 29 LYS HA H -9.229 -10.356 -47.416 1.00 . A A . 29 LYS HA 1 1
13 23412 1 1 29 LYS HB3 H -9.994 -9.094 -44.774 1.00 . A A . 29 LYS HB3 1 1
13 23413 1 1 29 LYS HD3 H -11.590 -6.369 -45.725 1.00 . A A . 29 LYS HD3 1 1
13 23414 1 1 29 LYS HE3 H -13.555 -8.684 -45.957 1.00 . A A . 29 LYS HE3 1 1
13 23415 1 1 29 LYS HG3 H -11.260 -8.532 -47.483 1.00 . A A . 29 LYS HG3 1 1
13 23416 1 1 29 LYS HZ1 H -13.677 -5.834 -45.452 1.00 . A A . 29 LYS HZ1 1 1
13 23417 1 1 29 LYS HZ2 H -14.911 -6.509 -46.280 1.00 . A A . 29 LYS HZ2 1 1
13 23418 1 1 29 LYS HZ3 H -14.543 -7.045 -44.781 1.00 . A A . 29 LYS HZ3 1 1
13 23419 1 1 29 LYS N N -8.312 -10.927 -45.661 1.00 . A A . 29 LYS N 1 1
13 23420 1 1 29 LYS NZ N -14.167 -6.687 -45.636 1.00 . A A . 29 LYS NZ 1 1
13 23421 1 1 29 LYS O O -7.170 -8.881 -47.746 1.00 . A A . 29 LYS O 1 1
13 23422 1 1 30 ARG C C -6.742 -5.997 -44.711 1.00 . A A . 30 ARG C 1 1
13 23423 1 1 30 ARG CA C -6.983 -6.679 -46.059 1.00 . A A . 30 ARG CA 1 1
13 23424 1 1 30 ARG CB C -7.526 -5.650 -47.053 1.00 . A A . 30 ARG CB 1 1
13 23425 1 1 30 ARG CD C -5.487 -5.656 -48.537 1.00 . A A . 30 ARG CD 1 1
13 23426 1 1 30 ARG CG C -6.994 -5.915 -48.462 1.00 . A A . 30 ARG CG 1 1
13 23427 1 1 30 ARG CZ C -4.055 -4.307 -50.066 1.00 . A A . 30 ARG CZ 1 1
13 23428 1 1 30 ARG H H -8.510 -7.733 -45.111 1.00 . A A . 30 ARG H 1 1
13 23429 1 1 30 ARG HA H -6.066 -7.127 -46.442 1.00 . A A . 30 ARG HA 1 1
13 23430 1 1 30 ARG HB3 H -7.242 -4.647 -46.736 1.00 . A A . 30 ARG HB3 1 1
13 23431 1 1 30 ARG HD3 H -4.941 -6.589 -48.394 1.00 . A A . 30 ARG HD3 1 1
13 23432 1 1 30 ARG HE H -5.751 -5.239 -50.619 1.00 . A A . 30 ARG HE 1 1
13 23433 1 1 30 ARG HG3 H -7.511 -5.276 -49.177 1.00 . A A . 30 ARG HG3 1 1
13 23434 1 1 30 ARG HH11 H -3.383 -4.414 -48.151 1.00 . A A . 30 ARG HH11 1 1
13 23435 1 1 30 ARG HH12 H -2.398 -3.480 -49.225 1.00 . A A . 30 ARG HH12 1 1
13 23436 1 1 30 ARG HH21 H -4.453 -4.006 -52.038 1.00 . A A . 30 ARG HH21 1 1
13 23437 1 1 30 ARG HH22 H -3.010 -3.246 -51.452 1.00 . A A . 30 ARG HH22 1 1
13 23438 1 1 30 ARG N N -7.903 -7.792 -45.904 1.00 . A A . 30 ARG N 1 1
13 23439 1 1 30 ARG NE N -5.139 -5.063 -49.848 1.00 . A A . 30 ARG NE 1 1
13 23440 1 1 30 ARG NH1 N -3.208 -4.045 -49.062 1.00 . A A . 30 ARG NH1 1 1
13 23441 1 1 30 ARG NH2 N -3.820 -3.811 -51.289 1.00 . A A . 30 ARG NH2 1 1
13 23442 1 1 30 ARG O O -5.634 -6.042 -44.179 1.00 . A A . 30 ARG O 1 1
13 23443 1 1 31 ALA C C -7.190 -5.658 -41.858 1.00 . A A . 31 ALA C 1 1
13 23444 1 1 31 ALA CA C -7.714 -4.692 -42.922 1.00 . A A . 31 ALA CA 1 1
13 23445 1 1 31 ALA CB C -9.085 -4.116 -42.562 1.00 . A A . 31 ALA CB 1 1
13 23446 1 1 31 ALA H H -8.694 -5.350 -44.637 1.00 . A A . 31 ALA H 1 1
13 23447 1 1 31 ALA HA H -7.007 -3.871 -43.034 1.00 . A A . 31 ALA HA 1 1
13 23448 1 1 31 ALA HB1 H -9.166 -4.020 -41.480 1.00 . A A . 31 ALA HB1 1 1
13 23449 1 1 31 ALA HB2 H -9.199 -3.135 -43.024 1.00 . A A . 31 ALA HB2 1 1
13 23450 1 1 31 ALA HB3 H -9.866 -4.782 -42.928 1.00 . A A . 31 ALA HB3 1 1
13 23451 1 1 31 ALA N N -7.797 -5.382 -44.198 1.00 . A A . 31 ALA N 1 1
13 23452 1 1 31 ALA O O -7.971 -6.340 -41.195 1.00 . A A . 31 ALA O 1 1
13 23453 1 1 32 ILE C C -5.115 -5.823 -39.417 1.00 . A A . 32 ILE C 1 1
13 23454 1 1 32 ILE CA C -5.236 -6.558 -40.753 1.00 . A A . 32 ILE CA 1 1
13 23455 1 1 32 ILE CB C -3.899 -7.076 -41.292 1.00 . A A . 32 ILE CB 1 1
13 23456 1 1 32 ILE CD1 C -1.570 -6.116 -41.189 1.00 . A A . 32 ILE CD1 1 1
13 23457 1 1 32 ILE CG1 C -2.993 -5.919 -41.715 1.00 . A A . 32 ILE CG1 1 1
13 23458 1 1 32 ILE CG2 C -4.118 -8.079 -42.428 1.00 . A A . 32 ILE CG2 1 1
13 23459 1 1 32 ILE H H -5.244 -5.128 -42.268 1.00 . A A . 32 ILE H 1 1
13 23460 1 1 32 ILE HA H -5.884 -7.423 -40.615 1.00 . A A . 32 ILE HA 1 1
13 23461 1 1 32 ILE HB H -3.391 -7.607 -40.488 1.00 . A A . 32 ILE HB 1 1
13 23462 1 1 32 ILE HD11 H -0.857 -5.739 -41.922 1.00 . A A . 32 ILE HD11 1 1
13 23463 1 1 32 ILE HD12 H -1.450 -5.573 -40.252 1.00 . A A . 32 ILE HD12 1 1
13 23464 1 1 32 ILE HD13 H -1.389 -7.178 -41.019 1.00 . A A . 32 ILE HD13 1 1
13 23465 1 1 32 ILE HG13 H -3.397 -4.979 -41.339 1.00 . A A . 32 ILE HG13 1 1
13 23466 1 1 32 ILE HG21 H -3.925 -7.592 -43.383 1.00 . A A . 32 ILE HG21 1 1
13 23467 1 1 32 ILE HG22 H -3.438 -8.921 -42.304 1.00 . A A . 32 ILE HG22 1 1
13 23468 1 1 32 ILE HG23 H -5.147 -8.436 -42.402 1.00 . A A . 32 ILE HG23 1 1
13 23469 1 1 32 ILE N N -5.872 -5.687 -41.726 1.00 . A A . 32 ILE N 1 1
13 23470 1 1 32 ILE O O -4.223 -6.114 -38.622 1.00 . A A . 32 ILE O 1 1
13 23471 1 1 33 LYS C C -7.014 -4.733 -36.992 1.00 . A A . 33 LYS C 1 1
13 23472 1 1 33 LYS CA C -6.035 -4.103 -37.986 1.00 . A A . 33 LYS CA 1 1
13 23473 1 1 33 LYS CB C -6.327 -2.633 -38.287 1.00 . A A . 33 LYS CB 1 1
13 23474 1 1 33 LYS CD C -5.803 -0.255 -37.631 1.00 . A A . 33 LYS CD 1 1
13 23475 1 1 33 LYS CE C -4.868 0.541 -38.543 1.00 . A A . 33 LYS CE 1 1
13 23476 1 1 33 LYS CG C -5.361 -1.716 -37.534 1.00 . A A . 33 LYS CG 1 1
13 23477 1 1 33 LYS H H -6.749 -4.652 -39.864 1.00 . A A . 33 LYS H 1 1
13 23478 1 1 33 LYS HA H -5.032 -4.153 -37.561 1.00 . A A . 33 LYS HA 1 1
13 23479 1 1 33 LYS HB3 H -7.353 -2.396 -38.006 1.00 . A A . 33 LYS HB3 1 1
13 23480 1 1 33 LYS HD3 H -5.814 0.192 -36.637 1.00 . A A . 33 LYS HD3 1 1
13 23481 1 1 33 LYS HE3 H -4.999 0.219 -39.577 1.00 . A A . 33 LYS HE3 1 1
13 23482 1 1 33 LYS HG3 H -4.356 -1.824 -37.942 1.00 . A A . 33 LYS HG3 1 1
13 23483 1 1 33 LYS HZ1 H -6.028 2.127 -37.980 1.00 . A A . 33 LYS HZ1 1 1
13 23484 1 1 33 LYS HZ2 H -4.426 2.428 -37.895 1.00 . A A . 33 LYS HZ2 1 1
13 23485 1 1 33 LYS HZ3 H -5.173 2.396 -39.346 1.00 . A A . 33 LYS HZ3 1 1
13 23486 1 1 33 LYS N N -6.027 -4.883 -39.212 1.00 . A A . 33 LYS N 1 1
13 23487 1 1 33 LYS NZ N -5.147 1.991 -38.432 1.00 . A A . 33 LYS NZ 1 1
13 23488 1 1 33 LYS O O -6.988 -4.417 -35.804 1.00 . A A . 33 LYS O 1 1
13 23489 1 1 34 ASN C C -8.129 -7.016 -35.547 1.00 . A A . 34 ASN C 1 1
13 23490 1 1 34 ASN CA C -8.840 -6.290 -36.690 1.00 . A A . 34 ASN CA 1 1
13 23491 1 1 34 ASN CB C -9.617 -7.330 -37.501 1.00 . A A . 34 ASN CB 1 1
13 23492 1 1 34 ASN CG C -8.701 -8.048 -38.494 1.00 . A A . 34 ASN CG 1 1
13 23493 1 1 34 ASN H H -7.869 -5.865 -38.484 1.00 . A A . 34 ASN H 1 1
13 23494 1 1 34 ASN HA H -9.505 -5.503 -36.335 1.00 . A A . 34 ASN HA 1 1
13 23495 1 1 34 ASN HB3 H -10.431 -6.844 -38.038 1.00 . A A . 34 ASN HB3 1 1
13 23496 1 1 34 ASN HD21 H -7.682 -8.821 -36.924 1.00 . A A . 34 ASN HD21 1 1
13 23497 1 1 34 ASN HD22 H -7.098 -9.286 -38.487 1.00 . A A . 34 ASN HD22 1 1
13 23498 1 1 34 ASN N N -7.855 -5.614 -37.516 1.00 . A A . 34 ASN N 1 1
13 23499 1 1 34 ASN ND2 N -7.748 -8.779 -37.922 1.00 . A A . 34 ASN ND2 1 1
13 23500 1 1 34 ASN O O -8.701 -7.202 -34.474 1.00 . A A . 34 ASN O 1 1
13 23501 1 1 34 ASN OD1 O -8.847 -7.944 -39.701 1.00 . A A . 34 ASN OD1 1 1
13 23502 1 1 35 GLU C C -6.373 -7.546 -33.427 1.00 . A A . 35 GLU C 1 1
13 23503 1 1 35 GLU CA C -6.097 -8.109 -34.822 1.00 . A A . 35 GLU CA 1 1
13 23504 1 1 35 GLU CB C -4.606 -8.031 -35.159 1.00 . A A . 35 GLU CB 1 1
13 23505 1 1 35 GLU CD C -3.295 -6.109 -34.186 1.00 . A A . 35 GLU CD 1 1
13 23506 1 1 35 GLU CG C -4.162 -6.581 -35.355 1.00 . A A . 35 GLU CG 1 1
13 23507 1 1 35 GLU H H -6.434 -7.252 -36.691 1.00 . A A . 35 GLU H 1 1
13 23508 1 1 35 GLU HA H -6.421 -9.148 -34.873 1.00 . A A . 35 GLU HA 1 1
13 23509 1 1 35 GLU HB3 H -4.404 -8.603 -36.064 1.00 . A A . 35 GLU HB3 1 1
13 23510 1 1 35 GLU HG3 H -5.039 -5.938 -35.444 1.00 . A A . 35 GLU HG3 1 1
13 23511 1 1 35 GLU N N -6.892 -7.407 -35.815 1.00 . A A . 35 GLU N 1 1
13 23512 1 1 35 GLU O O -6.417 -8.292 -32.450 1.00 . A A . 35 GLU O 1 1
13 23513 1 1 35 GLU OE1 O -3.798 -6.173 -33.044 1.00 . A A . 35 GLU OE1 1 1
13 23514 1 1 35 GLU OE2 O -2.148 -5.697 -34.462 1.00 . A A . 35 GLU OE2 1 1
13 23515 1 1 36 GLN C C -8.198 -5.973 -31.583 1.00 . A A . 36 GLN C 1 1
13 23516 1 1 36 GLN CA C -6.824 -5.563 -32.118 1.00 . A A . 36 GLN CA 1 1
13 23517 1 1 36 GLN CB C -6.727 -4.043 -32.273 1.00 . A A . 36 GLN CB 1 1
13 23518 1 1 36 GLN CD C -5.579 -2.467 -30.675 1.00 . A A . 36 GLN CD 1 1
13 23519 1 1 36 GLN CG C -6.808 -3.347 -30.914 1.00 . A A . 36 GLN CG 1 1
13 23520 1 1 36 GLN H H -6.515 -5.634 -34.176 1.00 . A A . 36 GLN H 1 1
13 23521 1 1 36 GLN HA H -6.045 -5.902 -31.434 1.00 . A A . 36 GLN HA 1 1
13 23522 1 1 36 GLN HB3 H -7.532 -3.689 -32.917 1.00 . A A . 36 GLN HB3 1 1
13 23523 1 1 36 GLN HE21 H -6.700 -1.319 -29.439 1.00 . A A . 36 GLN HE21 1 1
13 23524 1 1 36 GLN HE22 H -5.052 -0.818 -29.624 1.00 . A A . 36 GLN HE22 1 1
13 23525 1 1 36 GLN HG3 H -6.885 -4.093 -30.123 1.00 . A A . 36 GLN HG3 1 1
13 23526 1 1 36 GLN N N -6.553 -6.234 -33.377 1.00 . A A . 36 GLN N 1 1
13 23527 1 1 36 GLN NE2 N -5.795 -1.451 -29.844 1.00 . A A . 36 GLN NE2 1 1
13 23528 1 1 36 GLN O O -8.300 -6.555 -30.505 1.00 . A A . 36 GLN O 1 1
13 23529 1 1 36 GLN OE1 O -4.507 -2.695 -31.210 1.00 . A A . 36 GLN OE1 1 1
13 23530 1 1 37 LEU C C -10.723 -7.497 -31.855 1.00 . A A . 37 LEU C 1 1
13 23531 1 1 37 LEU CA C -10.584 -5.978 -31.981 1.00 . A A . 37 LEU CA 1 1
13 23532 1 1 37 LEU CB C -11.579 -5.348 -32.956 1.00 . A A . 37 LEU CB 1 1
13 23533 1 1 37 LEU CD1 C -12.296 -3.185 -31.876 1.00 . A A . 37 LEU CD1 1 1
13 23534 1 1 37 LEU CD2 C -13.938 -4.517 -33.275 1.00 . A A . 37 LEU CD2 1 1
13 23535 1 1 37 LEU CG C -12.741 -4.578 -32.325 1.00 . A A . 37 LEU CG 1 1
13 23536 1 1 37 LEU H H -9.129 -5.178 -33.238 1.00 . A A . 37 LEU H 1 1
13 23537 1 1 37 LEU HA H -10.766 -5.533 -31.003 1.00 . A A . 37 LEU HA 1 1
13 23538 1 1 37 LEU HB3 H -11.991 -6.137 -33.585 1.00 . A A . 37 LEU HB3 1 1
13 23539 1 1 37 LEU HD11 H -11.210 -3.109 -31.950 1.00 . A A . 37 LEU HD11 1 1
13 23540 1 1 37 LEU HD12 H -12.757 -2.432 -32.514 1.00 . A A . 37 LEU HD12 1 1
13 23541 1 1 37 LEU HD13 H -12.601 -3.022 -30.842 1.00 . A A . 37 LEU HD13 1 1
13 23542 1 1 37 LEU HD21 H -14.780 -4.044 -32.770 1.00 . A A . 37 LEU HD21 1 1
13 23543 1 1 37 LEU HD22 H -13.673 -3.935 -34.159 1.00 . A A . 37 LEU HD22 1 1
13 23544 1 1 37 LEU HD23 H -14.217 -5.527 -33.575 1.00 . A A . 37 LEU HD23 1 1
13 23545 1 1 37 LEU HG H -13.064 -5.116 -31.435 1.00 . A A . 37 LEU HG 1 1
13 23546 1 1 37 LEU N N -9.220 -5.651 -32.363 1.00 . A A . 37 LEU N 1 1
13 23547 1 1 37 LEU O O -11.028 -8.009 -30.780 1.00 . A A . 37 LEU O 1 1
13 23548 1 1 38 LEU C C -9.982 -10.197 -31.719 1.00 . A A . 38 LEU C 1 1
13 23549 1 1 38 LEU CA C -10.591 -9.623 -33.000 1.00 . A A . 38 LEU CA 1 1
13 23550 1 1 38 LEU CB C -9.963 -10.177 -34.281 1.00 . A A . 38 LEU CB 1 1
13 23551 1 1 38 LEU CD1 C -9.603 -12.552 -33.516 1.00 . A A . 38 LEU CD1 1 1
13 23552 1 1 38 LEU CD2 C -11.737 -11.913 -34.728 1.00 . A A . 38 LEU CD2 1 1
13 23553 1 1 38 LEU CG C -10.237 -11.653 -34.578 1.00 . A A . 38 LEU CG 1 1
13 23554 1 1 38 LEU H H -10.248 -7.750 -33.842 1.00 . A A . 38 LEU H 1 1
13 23555 1 1 38 LEU HA H -11.651 -9.880 -33.024 1.00 . A A . 38 LEU HA 1 1
13 23556 1 1 38 LEU HB3 H -8.885 -10.032 -34.225 1.00 . A A . 38 LEU HB3 1 1
13 23557 1 1 38 LEU HD11 H -10.380 -12.946 -32.862 1.00 . A A . 38 LEU HD11 1 1
13 23558 1 1 38 LEU HD12 H -9.084 -13.379 -34.003 1.00 . A A . 38 LEU HD12 1 1
13 23559 1 1 38 LEU HD13 H -8.891 -11.974 -32.927 1.00 . A A . 38 LEU HD13 1 1
13 23560 1 1 38 LEU HD21 H -11.907 -12.977 -34.892 1.00 . A A . 38 LEU HD21 1 1
13 23561 1 1 38 LEU HD22 H -12.253 -11.599 -33.821 1.00 . A A . 38 LEU HD22 1 1
13 23562 1 1 38 LEU HD23 H -12.120 -11.349 -35.579 1.00 . A A . 38 LEU HD23 1 1
13 23563 1 1 38 LEU HG H -9.771 -11.902 -35.531 1.00 . A A . 38 LEU HG 1 1
13 23564 1 1 38 LEU N N -10.495 -8.174 -32.971 1.00 . A A . 38 LEU N 1 1
13 23565 1 1 38 LEU O O -10.650 -10.914 -30.976 1.00 . A A . 38 LEU O 1 1
13 23566 1 1 39 GLN C C -8.875 -10.134 -29.071 1.00 . A A . 39 GLN C 1 1
13 23567 1 1 39 GLN CA C -8.013 -10.329 -30.320 1.00 . A A . 39 GLN CA 1 1
13 23568 1 1 39 GLN CB C -6.665 -9.622 -30.171 1.00 . A A . 39 GLN CB 1 1
13 23569 1 1 39 GLN CD C -4.745 -10.863 -29.104 1.00 . A A . 39 GLN CD 1 1
13 23570 1 1 39 GLN CG C -5.988 -10.005 -28.853 1.00 . A A . 39 GLN CG 1 1
13 23571 1 1 39 GLN H H -8.185 -9.272 -32.107 1.00 . A A . 39 GLN H 1 1
13 23572 1 1 39 GLN HA H -7.843 -11.392 -30.491 1.00 . A A . 39 GLN HA 1 1
13 23573 1 1 39 GLN HB3 H -6.809 -8.542 -30.209 1.00 . A A . 39 GLN HB3 1 1
13 23574 1 1 39 GLN HE21 H -3.869 -9.973 -27.510 1.00 . A A . 39 GLN HE21 1 1
13 23575 1 1 39 GLN HE22 H -2.902 -11.160 -28.321 1.00 . A A . 39 GLN HE22 1 1
13 23576 1 1 39 GLN HG3 H -6.691 -10.552 -28.224 1.00 . A A . 39 GLN HG3 1 1
13 23577 1 1 39 GLN N N -8.720 -9.857 -31.499 1.00 . A A . 39 GLN N 1 1
13 23578 1 1 39 GLN NE2 N -3.757 -10.647 -28.240 1.00 . A A . 39 GLN NE2 1 1
13 23579 1 1 39 GLN O O -9.092 -11.075 -28.309 1.00 . A A . 39 GLN O 1 1
13 23580 1 1 39 GLN OE1 O -4.688 -11.666 -30.020 1.00 . A A . 39 GLN OE1 1 1
13 23581 1 1 40 LEU C C -11.393 -9.505 -27.732 1.00 . A A . 40 LEU C 1 1
13 23582 1 1 40 LEU CA C -10.177 -8.577 -27.755 1.00 . A A . 40 LEU CA 1 1
13 23583 1 1 40 LEU CB C -10.537 -7.091 -27.766 1.00 . A A . 40 LEU CB 1 1
13 23584 1 1 40 LEU CD1 C -11.085 -6.929 -25.310 1.00 . A A . 40 LEU CD1 1 1
13 23585 1 1 40 LEU CD2 C -8.784 -6.270 -26.148 1.00 . A A . 40 LEU CD2 1 1
13 23586 1 1 40 LEU CG C -10.280 -6.329 -26.463 1.00 . A A . 40 LEU CG 1 1
13 23587 1 1 40 LEU H H -9.162 -8.147 -29.523 1.00 . A A . 40 LEU H 1 1
13 23588 1 1 40 LEU HA H -9.586 -8.760 -26.857 1.00 . A A . 40 LEU HA 1 1
13 23589 1 1 40 LEU HB3 H -11.593 -6.994 -28.017 1.00 . A A . 40 LEU HB3 1 1
13 23590 1 1 40 LEU HD11 H -10.448 -7.600 -24.733 1.00 . A A . 40 LEU HD11 1 1
13 23591 1 1 40 LEU HD12 H -11.448 -6.129 -24.664 1.00 . A A . 40 LEU HD12 1 1
13 23592 1 1 40 LEU HD13 H -11.933 -7.486 -25.708 1.00 . A A . 40 LEU HD13 1 1
13 23593 1 1 40 LEU HD21 H -8.464 -7.221 -25.722 1.00 . A A . 40 LEU HD21 1 1
13 23594 1 1 40 LEU HD22 H -8.227 -6.077 -27.066 1.00 . A A . 40 LEU HD22 1 1
13 23595 1 1 40 LEU HD23 H -8.595 -5.469 -25.434 1.00 . A A . 40 LEU HD23 1 1
13 23596 1 1 40 LEU HG H -10.622 -5.302 -26.595 1.00 . A A . 40 LEU HG 1 1
13 23597 1 1 40 LEU N N -9.343 -8.907 -28.899 1.00 . A A . 40 LEU N 1 1
13 23598 1 1 40 LEU O O -11.590 -10.252 -26.775 1.00 . A A . 40 LEU O 1 1
13 23599 1 1 41 ILE C C -13.043 -11.676 -28.468 1.00 . A A . 41 ILE C 1 1
13 23600 1 1 41 ILE CA C -13.370 -10.249 -28.910 1.00 . A A . 41 ILE CA 1 1
13 23601 1 1 41 ILE CB C -13.948 -10.161 -30.324 1.00 . A A . 41 ILE CB 1 1
13 23602 1 1 41 ILE CD1 C -14.646 -8.484 -32.074 1.00 . A A . 41 ILE CD1 1 1
13 23603 1 1 41 ILE CG1 C -14.575 -8.788 -30.576 1.00 . A A . 41 ILE CG1 1 1
13 23604 1 1 41 ILE CG2 C -14.938 -11.298 -30.582 1.00 . A A . 41 ILE CG2 1 1
13 23605 1 1 41 ILE H H -12.010 -8.816 -29.571 1.00 . A A . 41 ILE H 1 1
13 23606 1 1 41 ILE HA H -14.117 -9.839 -28.231 1.00 . A A . 41 ILE HA 1 1
13 23607 1 1 41 ILE HB H -13.131 -10.278 -31.036 1.00 . A A . 41 ILE HB 1 1
13 23608 1 1 41 ILE HD11 H -15.620 -8.057 -32.311 1.00 . A A . 41 ILE HD11 1 1
13 23609 1 1 41 ILE HD12 H -13.863 -7.774 -32.338 1.00 . A A . 41 ILE HD12 1 1
13 23610 1 1 41 ILE HD13 H -14.505 -9.407 -32.638 1.00 . A A . 41 ILE HD13 1 1
13 23611 1 1 41 ILE HG13 H -13.988 -8.019 -30.073 1.00 . A A . 41 ILE HG13 1 1
13 23612 1 1 41 ILE HG21 H -15.458 -11.121 -31.525 1.00 . A A . 41 ILE HG21 1 1
13 23613 1 1 41 ILE HG22 H -14.399 -12.244 -30.639 1.00 . A A . 41 ILE HG22 1 1
13 23614 1 1 41 ILE HG23 H -15.664 -11.341 -29.770 1.00 . A A . 41 ILE HG23 1 1
13 23615 1 1 41 ILE N N -12.178 -9.426 -28.796 1.00 . A A . 41 ILE N 1 1
13 23616 1 1 41 ILE O O -13.625 -12.182 -27.509 1.00 . A A . 41 ILE O 1 1
13 23617 1 1 42 PHE C C -11.588 -13.857 -27.368 1.00 . A A . 42 PHE C 1 1
13 23618 1 1 42 PHE CA C -11.700 -13.646 -28.880 1.00 . A A . 42 PHE CA 1 1
13 23619 1 1 42 PHE CB C -10.323 -13.851 -29.514 1.00 . A A . 42 PHE CB 1 1
13 23620 1 1 42 PHE CD1 C -9.206 -15.781 -28.375 1.00 . A A . 42 PHE CD1 1 1
13 23621 1 1 42 PHE CD2 C -10.023 -16.107 -30.559 1.00 . A A . 42 PHE CD2 1 1
13 23622 1 1 42 PHE CE1 C -8.751 -17.125 -28.344 1.00 . A A . 42 PHE CE1 1 1
13 23623 1 1 42 PHE CE2 C -9.567 -17.452 -30.529 1.00 . A A . 42 PHE CE2 1 1
13 23624 1 1 42 PHE CG C -9.833 -15.300 -29.482 1.00 . A A . 42 PHE CG 1 1
13 23625 1 1 42 PHE CZ C -8.941 -17.933 -29.422 1.00 . A A . 42 PHE CZ 1 1
13 23626 1 1 42 PHE H H -11.642 -11.868 -29.964 1.00 . A A . 42 PHE H 1 1
13 23627 1 1 42 PHE HA H -12.463 -14.314 -29.282 1.00 . A A . 42 PHE HA 1 1
13 23628 1 1 42 PHE HB3 H -9.599 -13.221 -28.999 1.00 . A A . 42 PHE HB3 1 1
13 23629 1 1 42 PHE HD1 H -9.054 -15.133 -27.511 1.00 . A A . 42 PHE HD1 1 1
13 23630 1 1 42 PHE HD2 H -10.525 -15.721 -31.447 1.00 . A A . 42 PHE HD2 1 1
13 23631 1 1 42 PHE HE1 H -8.248 -17.510 -27.456 1.00 . A A . 42 PHE HE1 1 1
13 23632 1 1 42 PHE HE2 H -9.719 -18.098 -31.393 1.00 . A A . 42 PHE HE2 1 1
13 23633 1 1 42 PHE HZ H -8.591 -18.964 -29.398 1.00 . A A . 42 PHE HZ 1 1
13 23634 1 1 42 PHE N N -12.112 -12.286 -29.186 1.00 . A A . 42 PHE N 1 1
13 23635 1 1 42 PHE O O -12.278 -14.704 -26.803 1.00 . A A . 42 PHE O 1 1
13 23636 1 1 43 LYS C C -11.856 -13.243 -24.616 1.00 . A A . 43 LYS C 1 1
13 23637 1 1 43 LYS CA C -10.501 -13.162 -25.322 1.00 . A A . 43 LYS CA 1 1
13 23638 1 1 43 LYS CB C -9.622 -12.007 -24.836 1.00 . A A . 43 LYS CB 1 1
13 23639 1 1 43 LYS CD C -7.213 -11.484 -25.368 1.00 . A A . 43 LYS CD 1 1
13 23640 1 1 43 LYS CE C -7.128 -10.160 -24.604 1.00 . A A . 43 LYS CE 1 1
13 23641 1 1 43 LYS CG C -8.169 -12.456 -24.674 1.00 . A A . 43 LYS CG 1 1
13 23642 1 1 43 LYS H H -10.155 -12.386 -27.224 1.00 . A A . 43 LYS H 1 1
13 23643 1 1 43 LYS HA H -9.956 -14.085 -25.129 1.00 . A A . 43 LYS HA 1 1
13 23644 1 1 43 LYS HB3 H -10.001 -11.633 -23.885 1.00 . A A . 43 LYS HB3 1 1
13 23645 1 1 43 LYS HD3 H -7.554 -11.299 -26.386 1.00 . A A . 43 LYS HD3 1 1
13 23646 1 1 43 LYS HE3 H -7.567 -10.276 -23.613 1.00 . A A . 43 LYS HE3 1 1
13 23647 1 1 43 LYS HG3 H -8.044 -13.456 -25.091 1.00 . A A . 43 LYS HG3 1 1
13 23648 1 1 43 LYS HZ1 H -5.641 -9.057 -23.739 1.00 . A A . 43 LYS HZ1 1 1
13 23649 1 1 43 LYS HZ2 H -5.142 -10.516 -24.277 1.00 . A A . 43 LYS HZ2 1 1
13 23650 1 1 43 LYS HZ3 H -5.422 -9.305 -25.338 1.00 . A A . 43 LYS HZ3 1 1
13 23651 1 1 43 LYS N N -10.713 -13.072 -26.756 1.00 . A A . 43 LYS N 1 1
13 23652 1 1 43 LYS NZ N -5.719 -9.724 -24.480 1.00 . A A . 43 LYS NZ 1 1
13 23653 1 1 43 LYS O O -12.052 -14.080 -23.736 1.00 . A A . 43 LYS O 1 1
13 23654 1 1 44 SER C C -14.809 -13.645 -24.701 1.00 . A A . 44 SER C 1 1
13 23655 1 1 44 SER CA C -14.086 -12.322 -24.443 1.00 . A A . 44 SER CA 1 1
13 23656 1 1 44 SER CB C -14.899 -11.153 -25.004 1.00 . A A . 44 SER CB 1 1
13 23657 1 1 44 SER H H -12.588 -11.683 -25.742 1.00 . A A . 44 SER H 1 1
13 23658 1 1 44 SER HA H -13.928 -12.174 -23.374 1.00 . A A . 44 SER HA 1 1
13 23659 1 1 44 SER HB3 H -15.893 -11.156 -24.556 1.00 . A A . 44 SER HB3 1 1
13 23660 1 1 44 SER HG H -14.844 -9.342 -24.157 1.00 . A A . 44 SER HG 1 1
13 23661 1 1 44 SER N N -12.755 -12.361 -25.026 1.00 . A A . 44 SER N 1 1
13 23662 1 1 44 SER O O -15.191 -14.341 -23.763 1.00 . A A . 44 SER O 1 1
13 23663 1 1 44 SER OG O -14.270 -9.899 -24.758 1.00 . A A . 44 SER OG 1 1
13 23664 1 1 45 ILE C C -14.991 -16.364 -25.664 1.00 . A A . 45 ILE C 1 1
13 23665 1 1 45 ILE CA C -15.647 -15.178 -26.374 1.00 . A A . 45 ILE CA 1 1
13 23666 1 1 45 ILE CB C -15.670 -15.310 -27.898 1.00 . A A . 45 ILE CB 1 1
13 23667 1 1 45 ILE CD1 C -17.935 -14.295 -28.346 1.00 . A A . 45 ILE CD1 1 1
13 23668 1 1 45 ILE CG1 C -16.425 -14.143 -28.538 1.00 . A A . 45 ILE CG1 1 1
13 23669 1 1 45 ILE CG2 C -16.243 -16.664 -28.322 1.00 . A A . 45 ILE CG2 1 1
13 23670 1 1 45 ILE H H -14.662 -13.379 -26.737 1.00 . A A . 45 ILE H 1 1
13 23671 1 1 45 ILE HA H -16.682 -15.106 -26.041 1.00 . A A . 45 ILE HA 1 1
13 23672 1 1 45 ILE HB H -14.643 -15.267 -28.260 1.00 . A A . 45 ILE HB 1 1
13 23673 1 1 45 ILE HD11 H -18.422 -14.346 -29.321 1.00 . A A . 45 ILE HD11 1 1
13 23674 1 1 45 ILE HD12 H -18.141 -15.209 -27.790 1.00 . A A . 45 ILE HD12 1 1
13 23675 1 1 45 ILE HD13 H -18.319 -13.438 -27.793 1.00 . A A . 45 ILE HD13 1 1
13 23676 1 1 45 ILE HG13 H -16.193 -14.095 -29.602 1.00 . A A . 45 ILE HG13 1 1
13 23677 1 1 45 ILE HG21 H -17.035 -16.956 -27.633 1.00 . A A . 45 ILE HG21 1 1
13 23678 1 1 45 ILE HG22 H -16.651 -16.587 -29.330 1.00 . A A . 45 ILE HG22 1 1
13 23679 1 1 45 ILE HG23 H -15.452 -17.415 -28.306 1.00 . A A . 45 ILE HG23 1 1
13 23680 1 1 45 ILE N N -14.976 -13.951 -25.980 1.00 . A A . 45 ILE N 1 1
13 23681 1 1 45 ILE O O -15.647 -17.082 -24.911 1.00 . A A . 45 ILE O 1 1
13 23682 1 1 46 ASP C C -13.343 -17.747 -23.851 1.00 . A A . 46 ASP C 1 1
13 23683 1 1 46 ASP CA C -12.952 -17.619 -25.325 1.00 . A A . 46 ASP CA 1 1
13 23684 1 1 46 ASP CB C -11.447 -17.352 -25.393 1.00 . A A . 46 ASP CB 1 1
13 23685 1 1 46 ASP CG C -10.569 -18.604 -25.452 1.00 . A A . 46 ASP CG 1 1
13 23686 1 1 46 ASP H H -13.178 -15.945 -26.542 1.00 . A A . 46 ASP H 1 1
13 23687 1 1 46 ASP HA H -13.212 -18.505 -25.904 1.00 . A A . 46 ASP HA 1 1
13 23688 1 1 46 ASP HB3 H -11.158 -16.765 -24.521 1.00 . A A . 46 ASP HB3 1 1
13 23689 1 1 46 ASP N N -13.704 -16.533 -25.928 1.00 . A A . 46 ASP N 1 1
13 23690 1 1 46 ASP O O -12.855 -16.996 -23.009 1.00 . A A . 46 ASP O 1 1
13 23691 1 1 46 ASP OD1 O -11.005 -19.572 -26.112 1.00 . A A . 46 ASP OD1 1 1
13 23692 1 1 46 ASP OD2 O -9.483 -18.565 -24.833 1.00 . A A . 46 ASP OD2 1 1
13 23693 1 1 47 ALA C C -13.745 -19.934 -21.541 1.00 . A A . 47 ALA C 1 1
13 23694 1 1 47 ALA CA C -14.683 -18.939 -22.229 1.00 . A A . 47 ALA CA 1 1
13 23695 1 1 47 ALA CB C -16.131 -19.430 -22.261 1.00 . A A . 47 ALA CB 1 1
13 23696 1 1 47 ALA H H -14.613 -19.310 -24.277 1.00 . A A . 47 ALA H 1 1
13 23697 1 1 47 ALA HA H -14.646 -17.990 -21.695 1.00 . A A . 47 ALA HA 1 1
13 23698 1 1 47 ALA HB1 H -16.179 -20.389 -22.778 1.00 . A A . 47 ALA HB1 1 1
13 23699 1 1 47 ALA HB2 H -16.498 -19.549 -21.241 1.00 . A A . 47 ALA HB2 1 1
13 23700 1 1 47 ALA HB3 H -16.750 -18.703 -22.787 1.00 . A A . 47 ALA HB3 1 1
13 23701 1 1 47 ALA N N -14.220 -18.704 -23.586 1.00 . A A . 47 ALA N 1 1
13 23702 1 1 47 ALA O O -13.622 -19.932 -20.317 1.00 . A A . 47 ALA O 1 1
13 23703 1 1 48 ASP C C -10.916 -21.066 -21.347 1.00 . A A . 48 ASP C 1 1
13 23704 1 1 48 ASP CA C -12.187 -21.759 -21.843 1.00 . A A . 48 ASP CA 1 1
13 23705 1 1 48 ASP CB C -11.788 -22.755 -22.934 1.00 . A A . 48 ASP CB 1 1
13 23706 1 1 48 ASP CG C -11.399 -24.145 -22.428 1.00 . A A . 48 ASP CG 1 1
13 23707 1 1 48 ASP H H -13.216 -20.756 -23.352 1.00 . A A . 48 ASP H 1 1
13 23708 1 1 48 ASP HA H -12.727 -22.261 -21.041 1.00 . A A . 48 ASP HA 1 1
13 23709 1 1 48 ASP HB3 H -10.949 -22.341 -23.493 1.00 . A A . 48 ASP HB3 1 1
13 23710 1 1 48 ASP N N -13.110 -20.761 -22.358 1.00 . A A . 48 ASP N 1 1
13 23711 1 1 48 ASP O O -10.305 -21.504 -20.375 1.00 . A A . 48 ASP O 1 1
13 23712 1 1 48 ASP OD1 O -10.469 -24.208 -21.596 1.00 . A A . 48 ASP OD1 1 1
13 23713 1 1 48 ASP OD2 O -12.042 -25.115 -22.886 1.00 . A A . 48 ASP OD2 1 1
13 23714 1 1 49 GLY C C -8.099 -19.994 -22.067 1.00 . A A . 49 GLY C 1 1
13 23715 1 1 49 GLY CA C -9.370 -19.236 -21.683 1.00 . A A . 49 GLY CA 1 1
13 23716 1 1 49 GLY H H -11.061 -19.644 -22.830 1.00 . A A . 49 GLY H 1 1
13 23717 1 1 49 GLY HA2 H -9.388 -18.269 -22.185 1.00 . A A . 49 GLY HA2 1 1
13 23718 1 1 49 GLY HA3 H -9.370 -19.038 -20.610 1.00 . A A . 49 GLY HA3 1 1
13 23719 1 1 49 GLY N N -10.557 -19.995 -22.040 1.00 . A A . 49 GLY N 1 1
13 23720 1 1 49 GLY O O -7.003 -19.629 -21.646 1.00 . A A . 49 GLY O 1 1
13 23721 1 1 50 ASN C C -6.401 -21.097 -24.401 1.00 . A A . 50 ASN C 1 1
13 23722 1 1 50 ASN CA C -7.169 -21.848 -23.311 1.00 . A A . 50 ASN CA 1 1
13 23723 1 1 50 ASN CB C -7.653 -23.174 -23.904 1.00 . A A . 50 ASN CB 1 1
13 23724 1 1 50 ASN CG C -8.849 -22.955 -24.832 1.00 . A A . 50 ASN CG 1 1
13 23725 1 1 50 ASN H H -9.183 -21.326 -23.203 1.00 . A A . 50 ASN H 1 1
13 23726 1 1 50 ASN HA H -6.566 -22.022 -22.420 1.00 . A A . 50 ASN HA 1 1
13 23727 1 1 50 ASN HB3 H -7.932 -23.855 -23.100 1.00 . A A . 50 ASN HB3 1 1
13 23728 1 1 50 ASN HD21 H -8.768 -24.917 -25.322 1.00 . A A . 50 ASN HD21 1 1
13 23729 1 1 50 ASN HD22 H -10.021 -24.011 -26.101 1.00 . A A . 50 ASN HD22 1 1
13 23730 1 1 50 ASN N N -8.288 -21.035 -22.864 1.00 . A A . 50 ASN N 1 1
13 23731 1 1 50 ASN ND2 N -9.245 -24.052 -25.471 1.00 . A A . 50 ASN ND2 1 1
13 23732 1 1 50 ASN O O -5.294 -21.489 -24.767 1.00 . A A . 50 ASN O 1 1
13 23733 1 1 50 ASN OD1 O -9.378 -21.863 -24.959 1.00 . A A . 50 ASN OD1 1 1
13 23734 1 1 51 GLY C C -6.673 -19.814 -27.312 1.00 . A A . 51 GLY C 1 1
13 23735 1 1 51 GLY CA C -6.407 -19.221 -25.927 1.00 . A A . 51 GLY CA 1 1
13 23736 1 1 51 GLY H H -7.919 -19.719 -24.583 1.00 . A A . 51 GLY H 1 1
13 23737 1 1 51 GLY HA2 H -6.801 -18.205 -25.881 1.00 . A A . 51 GLY HA2 1 1
13 23738 1 1 51 GLY HA3 H -5.333 -19.154 -25.756 1.00 . A A . 51 GLY HA3 1 1
13 23739 1 1 51 GLY N N -7.019 -20.031 -24.887 1.00 . A A . 51 GLY N 1 1
13 23740 1 1 51 GLY O O -6.446 -19.157 -28.327 1.00 . A A . 51 GLY O 1 1
13 23741 1 1 52 GLU C C -8.930 -22.127 -28.602 1.00 . A A . 52 GLU C 1 1
13 23742 1 1 52 GLU CA C -7.450 -21.740 -28.553 1.00 . A A . 52 GLU CA 1 1
13 23743 1 1 52 GLU CB C -6.556 -22.968 -28.728 1.00 . A A . 52 GLU CB 1 1
13 23744 1 1 52 GLU CD C -4.226 -23.623 -28.016 1.00 . A A . 52 GLU CD 1 1
13 23745 1 1 52 GLU CG C -5.077 -22.573 -28.733 1.00 . A A . 52 GLU CG 1 1
13 23746 1 1 52 GLU H H -7.332 -21.578 -26.479 1.00 . A A . 52 GLU H 1 1
13 23747 1 1 52 GLU HA H -7.229 -21.022 -29.343 1.00 . A A . 52 GLU HA 1 1
13 23748 1 1 52 GLU HB3 H -6.804 -23.474 -29.661 1.00 . A A . 52 GLU HB3 1 1
13 23749 1 1 52 GLU HG3 H -4.954 -21.606 -28.247 1.00 . A A . 52 GLU HG3 1 1
13 23750 1 1 52 GLU N N -7.151 -21.050 -27.310 1.00 . A A . 52 GLU N 1 1
13 23751 1 1 52 GLU O O -9.607 -22.136 -27.576 1.00 . A A . 52 GLU O 1 1
13 23752 1 1 52 GLU OE1 O -4.178 -24.762 -28.529 1.00 . A A . 52 GLU OE1 1 1
13 23753 1 1 52 GLU OE2 O -3.645 -23.264 -26.969 1.00 . A A . 52 GLU OE2 1 1
13 23754 1 1 53 ILE C C -10.843 -23.944 -31.045 1.00 . A A . 53 ILE C 1 1
13 23755 1 1 53 ILE CA C -10.774 -22.826 -30.002 1.00 . A A . 53 ILE CA 1 1
13 23756 1 1 53 ILE CB C -11.627 -21.605 -30.352 1.00 . A A . 53 ILE CB 1 1
13 23757 1 1 53 ILE CD1 C -11.700 -20.063 -32.346 1.00 . A A . 53 ILE CD1 1 1
13 23758 1 1 53 ILE CG1 C -10.838 -20.612 -31.207 1.00 . A A . 53 ILE CG1 1 1
13 23759 1 1 53 ILE CG2 C -12.193 -20.952 -29.089 1.00 . A A . 53 ILE CG2 1 1
13 23760 1 1 53 ILE H H -8.829 -22.430 -30.635 1.00 . A A . 53 ILE H 1 1
13 23761 1 1 53 ILE HA H -11.141 -23.216 -29.053 1.00 . A A . 53 ILE HA 1 1
13 23762 1 1 53 ILE HB H -12.475 -21.941 -30.949 1.00 . A A . 53 ILE HB 1 1
13 23763 1 1 53 ILE HD11 H -12.531 -19.495 -31.931 1.00 . A A . 53 ILE HD11 1 1
13 23764 1 1 53 ILE HD12 H -11.095 -19.412 -32.979 1.00 . A A . 53 ILE HD12 1 1
13 23765 1 1 53 ILE HD13 H -12.085 -20.891 -32.941 1.00 . A A . 53 ILE HD13 1 1
13 23766 1 1 53 ILE HG13 H -9.954 -21.101 -31.618 1.00 . A A . 53 ILE HG13 1 1
13 23767 1 1 53 ILE HG21 H -11.620 -20.054 -28.858 1.00 . A A . 53 ILE HG21 1 1
13 23768 1 1 53 ILE HG22 H -13.236 -20.685 -29.255 1.00 . A A . 53 ILE HG22 1 1
13 23769 1 1 53 ILE HG23 H -12.124 -21.652 -28.256 1.00 . A A . 53 ILE HG23 1 1
13 23770 1 1 53 ILE N N -9.387 -22.439 -29.806 1.00 . A A . 53 ILE N 1 1
13 23771 1 1 53 ILE O O -9.815 -24.390 -31.552 1.00 . A A . 53 ILE O 1 1
13 23772 1 1 54 ASP C C -13.227 -24.916 -33.401 1.00 . A A . 54 ASP C 1 1
13 23773 1 1 54 ASP CA C -12.283 -25.422 -32.307 1.00 . A A . 54 ASP CA 1 1
13 23774 1 1 54 ASP CB C -12.928 -26.646 -31.655 1.00 . A A . 54 ASP CB 1 1
13 23775 1 1 54 ASP CG C -14.161 -26.350 -30.799 1.00 . A A . 54 ASP CG 1 1
13 23776 1 1 54 ASP H H -12.897 -23.996 -30.918 1.00 . A A . 54 ASP H 1 1
13 23777 1 1 54 ASP HA H -11.293 -25.665 -32.691 1.00 . A A . 54 ASP HA 1 1
13 23778 1 1 54 ASP HB3 H -12.183 -27.142 -31.033 1.00 . A A . 54 ASP HB3 1 1
13 23779 1 1 54 ASP N N -12.066 -24.364 -31.334 1.00 . A A . 54 ASP N 1 1
13 23780 1 1 54 ASP O O -13.618 -23.750 -33.399 1.00 . A A . 54 ASP O 1 1
13 23781 1 1 54 ASP OD1 O -14.370 -25.153 -30.500 1.00 . A A . 54 ASP OD1 1 1
13 23782 1 1 54 ASP OD2 O -14.866 -27.324 -30.462 1.00 . A A . 54 ASP OD2 1 1
13 23783 1 1 55 GLN C C -15.815 -25.026 -34.866 1.00 . A A . 55 GLN C 1 1
13 23784 1 1 55 GLN CA C -14.457 -25.480 -35.405 1.00 . A A . 55 GLN CA 1 1
13 23785 1 1 55 GLN CB C -14.616 -26.659 -36.367 1.00 . A A . 55 GLN CB 1 1
13 23786 1 1 55 GLN CD C -15.388 -29.048 -36.612 1.00 . A A . 55 GLN CD 1 1
13 23787 1 1 55 GLN CG C -15.138 -27.898 -35.635 1.00 . A A . 55 GLN CG 1 1
13 23788 1 1 55 GLN H H -13.245 -26.766 -34.303 1.00 . A A . 55 GLN H 1 1
13 23789 1 1 55 GLN HA H -13.972 -24.656 -35.928 1.00 . A A . 55 GLN HA 1 1
13 23790 1 1 55 GLN HB3 H -13.657 -26.885 -36.833 1.00 . A A . 55 GLN HB3 1 1
13 23791 1 1 55 GLN HE21 H -14.458 -30.291 -35.314 1.00 . A A . 55 GLN HE21 1 1
13 23792 1 1 55 GLN HE22 H -15.037 -31.036 -36.767 1.00 . A A . 55 GLN HE22 1 1
13 23793 1 1 55 GLN HG3 H -16.063 -27.652 -35.112 1.00 . A A . 55 GLN HG3 1 1
13 23794 1 1 55 GLN N N -13.566 -25.820 -34.308 1.00 . A A . 55 GLN N 1 1
13 23795 1 1 55 GLN NE2 N -14.922 -30.222 -36.196 1.00 . A A . 55 GLN NE2 1 1
13 23796 1 1 55 GLN O O -16.424 -24.104 -35.406 1.00 . A A . 55 GLN O 1 1
13 23797 1 1 55 GLN OE1 O -15.965 -28.880 -37.674 1.00 . A A . 55 GLN OE1 1 1
13 23798 1 1 56 ASN C C -17.495 -23.918 -32.704 1.00 . A A . 56 ASN C 1 1
13 23799 1 1 56 ASN CA C -17.522 -25.369 -33.187 1.00 . A A . 56 ASN CA 1 1
13 23800 1 1 56 ASN CB C -17.790 -26.265 -31.977 1.00 . A A . 56 ASN CB 1 1
13 23801 1 1 56 ASN CG C -19.281 -26.585 -31.850 1.00 . A A . 56 ASN CG 1 1
13 23802 1 1 56 ASN H H -15.745 -26.441 -33.373 1.00 . A A . 56 ASN H 1 1
13 23803 1 1 56 ASN HA H -18.268 -25.536 -33.964 1.00 . A A . 56 ASN HA 1 1
13 23804 1 1 56 ASN HB3 H -17.443 -25.771 -31.069 1.00 . A A . 56 ASN HB3 1 1
13 23805 1 1 56 ASN HD21 H -18.903 -28.422 -32.612 1.00 . A A . 56 ASN HD21 1 1
13 23806 1 1 56 ASN HD22 H -20.561 -28.110 -32.218 1.00 . A A . 56 ASN HD22 1 1
13 23807 1 1 56 ASN N N -16.248 -25.693 -33.806 1.00 . A A . 56 ASN N 1 1
13 23808 1 1 56 ASN ND2 N -19.609 -27.807 -32.261 1.00 . A A . 56 ASN ND2 1 1
13 23809 1 1 56 ASN O O -18.299 -23.098 -33.145 1.00 . A A . 56 ASN O 1 1
13 23810 1 1 56 ASN OD1 O -20.081 -25.776 -31.411 1.00 . A A . 56 ASN OD1 1 1
13 23811 1 1 57 GLU C C -16.337 -21.276 -32.385 1.00 . A A . 57 GLU C 1 1
13 23812 1 1 57 GLU CA C -16.419 -22.306 -31.256 1.00 . A A . 57 GLU CA 1 1
13 23813 1 1 57 GLU CB C -15.196 -22.215 -30.342 1.00 . A A . 57 GLU CB 1 1
13 23814 1 1 57 GLU CD C -14.308 -22.622 -28.017 1.00 . A A . 57 GLU CD 1 1
13 23815 1 1 57 GLU CG C -15.500 -22.798 -28.960 1.00 . A A . 57 GLU CG 1 1
13 23816 1 1 57 GLU H H -15.911 -24.317 -31.451 1.00 . A A . 57 GLU H 1 1
13 23817 1 1 57 GLU HA H -17.320 -22.137 -30.666 1.00 . A A . 57 GLU HA 1 1
13 23818 1 1 57 GLU HB3 H -14.888 -21.174 -30.243 1.00 . A A . 57 GLU HB3 1 1
13 23819 1 1 57 GLU HG3 H -15.742 -23.856 -29.053 1.00 . A A . 57 GLU HG3 1 1
13 23820 1 1 57 GLU N N -16.562 -23.644 -31.805 1.00 . A A . 57 GLU N 1 1
13 23821 1 1 57 GLU O O -16.878 -20.178 -32.268 1.00 . A A . 57 GLU O 1 1
13 23822 1 1 57 GLU OE1 O -13.458 -23.538 -28.000 1.00 . A A . 57 GLU OE1 1 1
13 23823 1 1 57 GLU OE2 O -14.274 -21.576 -27.334 1.00 . A A . 57 GLU OE2 1 1
13 23824 1 1 58 PHE C C -16.841 -20.547 -35.294 1.00 . A A . 58 PHE C 1 1
13 23825 1 1 58 PHE CA C -15.499 -20.793 -34.602 1.00 . A A . 58 PHE CA 1 1
13 23826 1 1 58 PHE CB C -14.557 -21.502 -35.577 1.00 . A A . 58 PHE CB 1 1
13 23827 1 1 58 PHE CD1 C -13.959 -19.860 -37.371 1.00 . A A . 58 PHE CD1 1 1
13 23828 1 1 58 PHE CD2 C -15.398 -21.638 -37.932 1.00 . A A . 58 PHE CD2 1 1
13 23829 1 1 58 PHE CE1 C -14.037 -19.376 -38.703 1.00 . A A . 58 PHE CE1 1 1
13 23830 1 1 58 PHE CE2 C -15.477 -21.154 -39.264 1.00 . A A . 58 PHE CE2 1 1
13 23831 1 1 58 PHE CG C -14.642 -20.981 -37.013 1.00 . A A . 58 PHE CG 1 1
13 23832 1 1 58 PHE CZ C -14.795 -20.034 -39.622 1.00 . A A . 58 PHE CZ 1 1
13 23833 1 1 58 PHE H H -15.221 -22.564 -33.540 1.00 . A A . 58 PHE H 1 1
13 23834 1 1 58 PHE HA H -15.102 -19.846 -34.235 1.00 . A A . 58 PHE HA 1 1
13 23835 1 1 58 PHE HB3 H -14.784 -22.568 -35.575 1.00 . A A . 58 PHE HB3 1 1
13 23836 1 1 58 PHE HD1 H -13.352 -19.333 -36.635 1.00 . A A . 58 PHE HD1 1 1
13 23837 1 1 58 PHE HD2 H -15.945 -22.536 -37.645 1.00 . A A . 58 PHE HD2 1 1
13 23838 1 1 58 PHE HE1 H -13.490 -18.477 -38.990 1.00 . A A . 58 PHE HE1 1 1
13 23839 1 1 58 PHE HE2 H -16.084 -21.681 -40.001 1.00 . A A . 58 PHE HE2 1 1
13 23840 1 1 58 PHE HZ H -14.854 -19.662 -40.646 1.00 . A A . 58 PHE HZ 1 1
13 23841 1 1 58 PHE N N -15.657 -21.669 -33.452 1.00 . A A . 58 PHE N 1 1
13 23842 1 1 58 PHE O O -17.134 -19.426 -35.708 1.00 . A A . 58 PHE O 1 1
13 23843 1 1 59 ALA C C -19.786 -20.508 -35.284 1.00 . A A . 59 ALA C 1 1
13 23844 1 1 59 ALA CA C -18.924 -21.527 -36.033 1.00 . A A . 59 ALA CA 1 1
13 23845 1 1 59 ALA CB C -19.565 -22.915 -36.072 1.00 . A A . 59 ALA CB 1 1
13 23846 1 1 59 ALA H H -17.375 -22.521 -35.059 1.00 . A A . 59 ALA H 1 1
13 23847 1 1 59 ALA HA H -18.773 -21.181 -37.055 1.00 . A A . 59 ALA HA 1 1
13 23848 1 1 59 ALA HB1 H -20.038 -23.070 -37.043 1.00 . A A . 59 ALA HB1 1 1
13 23849 1 1 59 ALA HB2 H -18.798 -23.674 -35.917 1.00 . A A . 59 ALA HB2 1 1
13 23850 1 1 59 ALA HB3 H -20.317 -22.992 -35.287 1.00 . A A . 59 ALA HB3 1 1
13 23851 1 1 59 ALA N N -17.620 -21.613 -35.399 1.00 . A A . 59 ALA N 1 1
13 23852 1 1 59 ALA O O -20.471 -19.695 -35.902 1.00 . A A . 59 ALA O 1 1
13 23853 1 1 60 LYS C C -19.820 -18.303 -33.123 1.00 . A A . 60 LYS C 1 1
13 23854 1 1 60 LYS CA C -20.487 -19.680 -33.123 1.00 . A A . 60 LYS CA 1 1
13 23855 1 1 60 LYS CB C -20.672 -20.274 -31.725 1.00 . A A . 60 LYS CB 1 1
13 23856 1 1 60 LYS CD C -21.573 -22.328 -30.570 1.00 . A A . 60 LYS CD 1 1
13 23857 1 1 60 LYS CE C -22.611 -22.103 -29.470 1.00 . A A . 60 LYS CE 1 1
13 23858 1 1 60 LYS CG C -21.770 -21.338 -31.721 1.00 . A A . 60 LYS CG 1 1
13 23859 1 1 60 LYS H H -19.162 -21.249 -33.468 1.00 . A A . 60 LYS H 1 1
13 23860 1 1 60 LYS HA H -21.479 -19.584 -33.564 1.00 . A A . 60 LYS HA 1 1
13 23861 1 1 60 LYS HB3 H -20.926 -19.482 -31.020 1.00 . A A . 60 LYS HB3 1 1
13 23862 1 1 60 LYS HD3 H -20.571 -22.215 -30.157 1.00 . A A . 60 LYS HD3 1 1
13 23863 1 1 60 LYS HE3 H -23.173 -21.190 -29.672 1.00 . A A . 60 LYS HE3 1 1
13 23864 1 1 60 LYS HG3 H -21.766 -21.874 -32.670 1.00 . A A . 60 LYS HG3 1 1
13 23865 1 1 60 LYS HZ1 H -23.071 -24.026 -28.956 1.00 . A A . 60 LYS HZ1 1 1
13 23866 1 1 60 LYS HZ2 H -24.337 -23.001 -28.843 1.00 . A A . 60 LYS HZ2 1 1
13 23867 1 1 60 LYS HZ3 H -23.830 -23.513 -30.308 1.00 . A A . 60 LYS HZ3 1 1
13 23868 1 1 60 LYS N N -19.722 -20.586 -33.963 1.00 . A A . 60 LYS N 1 1
13 23869 1 1 60 LYS NZ N -23.538 -23.254 -29.388 1.00 . A A . 60 LYS NZ 1 1
13 23870 1 1 60 LYS O O -20.494 -17.283 -32.993 1.00 . A A . 60 LYS O 1 1
13 23871 1 1 61 PHE C C -18.164 -16.193 -34.457 1.00 . A A . 61 PHE C 1 1
13 23872 1 1 61 PHE CA C -17.738 -17.085 -33.290 1.00 . A A . 61 PHE CA 1 1
13 23873 1 1 61 PHE CB C -16.269 -17.473 -33.470 1.00 . A A . 61 PHE CB 1 1
13 23874 1 1 61 PHE CD1 C -14.941 -15.836 -32.118 1.00 . A A . 61 PHE CD1 1 1
13 23875 1 1 61 PHE CD2 C -14.784 -15.719 -34.465 1.00 . A A . 61 PHE CD2 1 1
13 23876 1 1 61 PHE CE1 C -14.037 -14.746 -32.003 1.00 . A A . 61 PHE CE1 1 1
13 23877 1 1 61 PHE CE2 C -13.880 -14.629 -34.351 1.00 . A A . 61 PHE CE2 1 1
13 23878 1 1 61 PHE CG C -15.295 -16.299 -33.347 1.00 . A A . 61 PHE CG 1 1
13 23879 1 1 61 PHE CZ C -13.526 -14.166 -33.122 1.00 . A A . 61 PHE CZ 1 1
13 23880 1 1 61 PHE H H -17.963 -19.155 -33.376 1.00 . A A . 61 PHE H 1 1
13 23881 1 1 61 PHE HA H -17.933 -16.569 -32.350 1.00 . A A . 61 PHE HA 1 1
13 23882 1 1 61 PHE HB3 H -16.143 -17.935 -34.450 1.00 . A A . 61 PHE HB3 1 1
13 23883 1 1 61 PHE HD1 H -15.351 -16.301 -31.221 1.00 . A A . 61 PHE HD1 1 1
13 23884 1 1 61 PHE HD2 H -15.067 -16.091 -35.450 1.00 . A A . 61 PHE HD2 1 1
13 23885 1 1 61 PHE HE1 H -13.754 -14.375 -31.018 1.00 . A A . 61 PHE HE1 1 1
13 23886 1 1 61 PHE HE2 H -13.471 -14.165 -35.247 1.00 . A A . 61 PHE HE2 1 1
13 23887 1 1 61 PHE HZ H -12.832 -13.329 -33.035 1.00 . A A . 61 PHE HZ 1 1
13 23888 1 1 61 PHE N N -18.503 -18.320 -33.270 1.00 . A A . 61 PHE N 1 1
13 23889 1 1 61 PHE O O -18.379 -14.995 -34.281 1.00 . A A . 61 PHE O 1 1
13 23890 1 1 62 TYR C C -19.906 -15.226 -36.554 1.00 . A A . 62 TYR C 1 1
13 23891 1 1 62 TYR CA C -18.671 -16.089 -36.820 1.00 . A A . 62 TYR CA 1 1
13 23892 1 1 62 TYR CB C -19.023 -17.156 -37.859 1.00 . A A . 62 TYR CB 1 1
13 23893 1 1 62 TYR CD1 C -19.320 -15.640 -39.853 1.00 . A A . 62 TYR CD1 1 1
13 23894 1 1 62 TYR CD2 C -21.097 -17.139 -39.294 1.00 . A A . 62 TYR CD2 1 1
13 23895 1 1 62 TYR CE1 C -20.088 -15.143 -40.964 1.00 . A A . 62 TYR CE1 1 1
13 23896 1 1 62 TYR CE2 C -21.866 -16.641 -40.405 1.00 . A A . 62 TYR CE2 1 1
13 23897 1 1 62 TYR CG C -19.840 -16.628 -39.041 1.00 . A A . 62 TYR CG 1 1
13 23898 1 1 62 TYR CZ C -21.324 -15.669 -41.186 1.00 . A A . 62 TYR CZ 1 1
13 23899 1 1 62 TYR H H -18.097 -17.788 -35.758 1.00 . A A . 62 TYR H 1 1
13 23900 1 1 62 TYR HA H -17.843 -15.445 -37.114 1.00 . A A . 62 TYR HA 1 1
13 23901 1 1 62 TYR HB3 H -19.583 -17.954 -37.372 1.00 . A A . 62 TYR HB3 1 1
13 23902 1 1 62 TYR HD1 H -18.327 -15.237 -39.653 1.00 . A A . 62 TYR HD1 1 1
13 23903 1 1 62 TYR HD2 H -21.507 -17.918 -38.653 1.00 . A A . 62 TYR HD2 1 1
13 23904 1 1 62 TYR HE1 H -19.690 -14.364 -41.613 1.00 . A A . 62 TYR HE1 1 1
13 23905 1 1 62 TYR HE2 H -22.859 -17.037 -40.617 1.00 . A A . 62 TYR HE2 1 1
13 23906 1 1 62 TYR HH H -22.453 -15.962 -42.740 1.00 . A A . 62 TYR HH 1 1
13 23907 1 1 62 TYR N N -18.274 -16.812 -35.624 1.00 . A A . 62 TYR N 1 1
13 23908 1 1 62 TYR O O -20.045 -14.144 -37.121 1.00 . A A . 62 TYR O 1 1
13 23909 1 1 62 TYR OH O -22.050 -15.198 -42.235 1.00 . A A . 62 TYR OH 1 1
13 23910 1 1 63 GLY C C -21.681 -13.786 -34.505 1.00 . A A . 63 GLY C 1 1
13 23911 1 1 63 GLY CA C -21.990 -15.027 -35.343 1.00 . A A . 63 GLY CA 1 1
13 23912 1 1 63 GLY H H -20.652 -16.619 -35.234 1.00 . A A . 63 GLY H 1 1
13 23913 1 1 63 GLY HA2 H -22.516 -14.734 -36.252 1.00 . A A . 63 GLY HA2 1 1
13 23914 1 1 63 GLY HA3 H -22.656 -15.688 -34.789 1.00 . A A . 63 GLY HA3 1 1
13 23915 1 1 63 GLY N N -20.772 -15.738 -35.691 1.00 . A A . 63 GLY N 1 1
13 23916 1 1 63 GLY O O -22.129 -12.686 -34.826 1.00 . A A . 63 GLY O 1 1
13 23917 1 1 64 SER C C -19.410 -12.096 -33.182 1.00 . A A . 64 SER C 1 1
13 23918 1 1 64 SER CA C -20.541 -12.915 -32.557 1.00 . A A . 64 SER CA 1 1
13 23919 1 1 64 SER CB C -20.117 -13.445 -31.186 1.00 . A A . 64 SER CB 1 1
13 23920 1 1 64 SER H H -20.555 -14.900 -33.190 1.00 . A A . 64 SER H 1 1
13 23921 1 1 64 SER HA H -21.440 -12.308 -32.449 1.00 . A A . 64 SER HA 1 1
13 23922 1 1 64 SER HB3 H -19.029 -13.439 -31.115 1.00 . A A . 64 SER HB3 1 1
13 23923 1 1 64 SER HG H -21.222 -13.253 -29.528 1.00 . A A . 64 SER HG 1 1
13 23924 1 1 64 SER N N -20.916 -14.003 -33.445 1.00 . A A . 64 SER N 1 1
13 23925 1 1 64 SER O O -18.345 -11.946 -32.586 1.00 . A A . 64 SER O 1 1
13 23926 1 1 64 SER OG O -20.666 -12.672 -30.122 1.00 . A A . 64 SER OG 1 1
13 23927 1 1 65 ILE C C -18.901 -9.310 -34.738 1.00 . A A . 65 ILE C 1 1
13 23928 1 1 65 ILE CA C -18.699 -10.787 -35.087 1.00 . A A . 65 ILE CA 1 1
13 23929 1 1 65 ILE CB C -18.758 -11.078 -36.588 1.00 . A A . 65 ILE CB 1 1
13 23930 1 1 65 ILE CD1 C -17.239 -11.688 -38.506 1.00 . A A . 65 ILE CD1 1 1
13 23931 1 1 65 ILE CG1 C -17.398 -10.835 -37.246 1.00 . A A . 65 ILE CG1 1 1
13 23932 1 1 65 ILE CG2 C -19.872 -10.272 -37.259 1.00 . A A . 65 ILE CG2 1 1
13 23933 1 1 65 ILE H H -20.550 -11.713 -34.853 1.00 . A A . 65 ILE H 1 1
13 23934 1 1 65 ILE HA H -17.713 -11.092 -34.737 1.00 . A A . 65 ILE HA 1 1
13 23935 1 1 65 ILE HB H -18.997 -12.133 -36.722 1.00 . A A . 65 ILE HB 1 1
13 23936 1 1 65 ILE HD11 H -18.186 -12.178 -38.735 1.00 . A A . 65 ILE HD11 1 1
13 23937 1 1 65 ILE HD12 H -16.947 -11.052 -39.342 1.00 . A A . 65 ILE HD12 1 1
13 23938 1 1 65 ILE HD13 H -16.471 -12.443 -38.340 1.00 . A A . 65 ILE HD13 1 1
13 23939 1 1 65 ILE HG13 H -16.601 -11.070 -36.541 1.00 . A A . 65 ILE HG13 1 1
13 23940 1 1 65 ILE HG21 H -19.499 -9.282 -37.519 1.00 . A A . 65 ILE HG21 1 1
13 23941 1 1 65 ILE HG22 H -20.197 -10.787 -38.164 1.00 . A A . 65 ILE HG22 1 1
13 23942 1 1 65 ILE HG23 H -20.713 -10.176 -36.574 1.00 . A A . 65 ILE HG23 1 1
13 23943 1 1 65 ILE N N -19.681 -11.587 -34.374 1.00 . A A . 65 ILE N 1 1
13 23944 1 1 65 ILE O O -17.956 -8.524 -34.779 1.00 . A A . 65 ILE O 1 1
13 23945 1 1 66 GLN C C -19.682 -7.169 -32.820 1.00 . A A . 66 GLN C 1 1
13 23946 1 1 66 GLN CA C -20.478 -7.610 -34.049 1.00 . A A . 66 GLN CA 1 1
13 23947 1 1 66 GLN CB C -21.982 -7.462 -33.810 1.00 . A A . 66 GLN CB 1 1
13 23948 1 1 66 GLN CD C -24.222 -7.103 -34.911 1.00 . A A . 66 GLN CD 1 1
13 23949 1 1 66 GLN CG C -22.748 -7.443 -35.135 1.00 . A A . 66 GLN CG 1 1
13 23950 1 1 66 GLN H H -20.903 -9.625 -34.374 1.00 . A A . 66 GLN H 1 1
13 23951 1 1 66 GLN HA H -20.192 -7.008 -34.911 1.00 . A A . 66 GLN HA 1 1
13 23952 1 1 66 GLN HB3 H -22.178 -6.542 -33.260 1.00 . A A . 66 GLN HB3 1 1
13 23953 1 1 66 GLN HE21 H -24.688 -8.298 -36.477 1.00 . A A . 66 GLN HE21 1 1
13 23954 1 1 66 GLN HE22 H -26.035 -7.534 -35.703 1.00 . A A . 66 GLN HE22 1 1
13 23955 1 1 66 GLN HG3 H -22.664 -8.416 -35.621 1.00 . A A . 66 GLN HG3 1 1
13 23956 1 1 66 GLN N N -20.140 -8.979 -34.404 1.00 . A A . 66 GLN N 1 1
13 23957 1 1 66 GLN NE2 N -25.051 -7.694 -35.768 1.00 . A A . 66 GLN NE2 1 1
13 23958 1 1 66 GLN O O -19.316 -7.994 -31.983 1.00 . A A . 66 GLN O 1 1
13 23959 1 1 66 GLN OE1 O -24.585 -6.354 -34.019 1.00 . A A . 66 GLN OE1 1 1
13 23960 1 1 67 GLY C C -19.575 -4.391 -30.788 1.00 . A A . 67 GLY C 1 1
13 23961 1 1 67 GLY CA C -18.690 -5.308 -31.635 1.00 . A A . 67 GLY CA 1 1
13 23962 1 1 67 GLY H H -19.738 -5.205 -33.433 1.00 . A A . 67 GLY H 1 1
13 23963 1 1 67 GLY HA2 H -18.296 -6.113 -31.015 1.00 . A A . 67 GLY HA2 1 1
13 23964 1 1 67 GLY HA3 H -17.836 -4.748 -32.011 1.00 . A A . 67 GLY HA3 1 1
13 23965 1 1 67 GLY N N -19.437 -5.869 -32.749 1.00 . A A . 67 GLY N 1 1
13 23966 1 1 67 GLY O O -20.687 -4.766 -30.415 1.00 . A A . 67 GLY O 1 1
13 23967 1 1 68 GLN C C -19.627 -0.837 -30.314 1.00 . A A . 68 GLN C 1 1
13 23968 1 1 68 GLN CA C -19.779 -2.235 -29.712 1.00 . A A . 68 GLN CA 1 1
13 23969 1 1 68 GLN CB C -19.311 -2.258 -28.255 1.00 . A A . 68 GLN CB 1 1
13 23970 1 1 68 GLN CD C -17.263 -2.235 -26.784 1.00 . A A . 68 GLN CD 1 1
13 23971 1 1 68 GLN CG C -17.844 -1.840 -28.143 1.00 . A A . 68 GLN CG 1 1
13 23972 1 1 68 GLN H H -18.146 -2.911 -30.814 1.00 . A A . 68 GLN H 1 1
13 23973 1 1 68 GLN HA H -20.822 -2.546 -29.757 1.00 . A A . 68 GLN HA 1 1
13 23974 1 1 68 GLN HB3 H -19.441 -3.260 -27.844 1.00 . A A . 68 GLN HB3 1 1
13 23975 1 1 68 GLN HE21 H -15.503 -1.409 -27.347 1.00 . A A . 68 GLN HE21 1 1
13 23976 1 1 68 GLN HE22 H -15.522 -2.100 -25.760 1.00 . A A . 68 GLN HE22 1 1
13 23977 1 1 68 GLN HG3 H -17.758 -0.761 -28.280 1.00 . A A . 68 GLN HG3 1 1
13 23978 1 1 68 GLN N N -19.050 -3.208 -30.508 1.00 . A A . 68 GLN N 1 1
13 23979 1 1 68 GLN NE2 N -15.991 -1.885 -26.617 1.00 . A A . 68 GLN NE2 1 1
13 23980 1 1 68 GLN O O -18.920 -0.656 -31.304 1.00 . A A . 68 GLN O 1 1
13 23981 1 1 68 GLN OE1 O -17.927 -2.818 -25.942 1.00 . A A . 68 GLN OE1 1 1
13 23982 1 1 69 ASP C C -19.332 2.302 -29.237 1.00 . A A . 69 ASP C 1 1
13 23983 1 1 69 ASP CA C -20.254 1.494 -30.153 1.00 . A A . 69 ASP CA 1 1
13 23984 1 1 69 ASP CB C -21.640 2.138 -30.116 1.00 . A A . 69 ASP CB 1 1
13 23985 1 1 69 ASP CG C -22.256 2.427 -31.487 1.00 . A A . 69 ASP CG 1 1
13 23986 1 1 69 ASP H H -20.877 -0.038 -28.887 1.00 . A A . 69 ASP H 1 1
13 23987 1 1 69 ASP HA H -19.880 1.440 -31.176 1.00 . A A . 69 ASP HA 1 1
13 23988 1 1 69 ASP HB3 H -21.576 3.073 -29.560 1.00 . A A . 69 ASP HB3 1 1
13 23989 1 1 69 ASP N N -20.304 0.118 -29.690 1.00 . A A . 69 ASP N 1 1
13 23990 1 1 69 ASP O O -18.825 1.781 -28.245 1.00 . A A . 69 ASP O 1 1
13 23991 1 1 69 ASP OD1 O -22.479 1.445 -32.227 1.00 . A A . 69 ASP OD1 1 1
13 23992 1 1 69 ASP OD2 O -22.489 3.623 -31.764 1.00 . A A . 69 ASP OD2 1 1
13 23993 1 1 70 LEU C C -19.162 5.292 -27.890 1.00 . A A . 70 LEU C 1 1
13 23994 1 1 70 LEU CA C -18.293 4.447 -28.824 1.00 . A A . 70 LEU CA 1 1
13 23995 1 1 70 LEU CB C -17.396 5.273 -29.745 1.00 . A A . 70 LEU CB 1 1
13 23996 1 1 70 LEU CD1 C -15.991 3.655 -31.074 1.00 . A A . 70 LEU CD1 1 1
13 23997 1 1 70 LEU CD2 C -15.003 5.854 -30.288 1.00 . A A . 70 LEU CD2 1 1
13 23998 1 1 70 LEU CG C -15.987 4.725 -29.980 1.00 . A A . 70 LEU CG 1 1
13 23999 1 1 70 LEU H H -19.560 3.978 -30.409 1.00 . A A . 70 LEU H 1 1
13 24000 1 1 70 LEU HA H -17.640 3.820 -28.215 1.00 . A A . 70 LEU HA 1 1
13 24001 1 1 70 LEU HB3 H -17.308 6.277 -29.330 1.00 . A A . 70 LEU HB3 1 1
13 24002 1 1 70 LEU HD11 H -16.897 3.056 -30.993 1.00 . A A . 70 LEU HD11 1 1
13 24003 1 1 70 LEU HD12 H -15.959 4.135 -32.052 1.00 . A A . 70 LEU HD12 1 1
13 24004 1 1 70 LEU HD13 H -15.119 3.012 -30.957 1.00 . A A . 70 LEU HD13 1 1
13 24005 1 1 70 LEU HD21 H -15.171 6.219 -31.302 1.00 . A A . 70 LEU HD21 1 1
13 24006 1 1 70 LEU HD22 H -15.153 6.670 -29.579 1.00 . A A . 70 LEU HD22 1 1
13 24007 1 1 70 LEU HD23 H -13.982 5.481 -30.200 1.00 . A A . 70 LEU HD23 1 1
13 24008 1 1 70 LEU HG H -15.649 4.245 -29.062 1.00 . A A . 70 LEU HG 1 1
13 24009 1 1 70 LEU N N -19.144 3.562 -29.600 1.00 . A A . 70 LEU N 1 1
13 24010 1 1 70 LEU O O -18.998 6.509 -27.817 1.00 . A A . 70 LEU O 1 1
13 24011 1 1 71 SER C C -20.180 5.771 -25.050 1.00 . A A . 71 SER C 1 1
13 24012 1 1 71 SER CA C -20.961 5.287 -26.273 1.00 . A A . 71 SER CA 1 1
13 24013 1 1 71 SER CB C -22.104 4.366 -25.843 1.00 . A A . 71 SER CB 1 1
13 24014 1 1 71 SER H H -20.193 3.623 -27.265 1.00 . A A . 71 SER H 1 1
13 24015 1 1 71 SER HA H -21.366 6.133 -26.828 1.00 . A A . 71 SER HA 1 1
13 24016 1 1 71 SER HB3 H -22.749 4.163 -26.698 1.00 . A A . 71 SER HB3 1 1
13 24017 1 1 71 SER HG H -21.436 2.490 -26.051 1.00 . A A . 71 SER HG 1 1
13 24018 1 1 71 SER N N -20.066 4.613 -27.199 1.00 . A A . 71 SER N 1 1
13 24019 1 1 71 SER O O -20.512 6.801 -24.465 1.00 . A A . 71 SER O 1 1
13 24020 1 1 71 SER OG O -21.625 3.134 -25.310 1.00 . A A . 71 SER OG 1 1
13 24021 1 1 72 ASP C C -17.772 6.759 -23.736 1.00 . A A . 72 ASP C 1 1
13 24022 1 1 72 ASP CA C -18.326 5.344 -23.557 1.00 . A A . 72 ASP CA 1 1
13 24023 1 1 72 ASP CB C -17.141 4.385 -23.434 1.00 . A A . 72 ASP CB 1 1
13 24024 1 1 72 ASP CG C -17.517 2.912 -23.259 1.00 . A A . 72 ASP CG 1 1
13 24025 1 1 72 ASP H H -18.894 4.170 -25.182 1.00 . A A . 72 ASP H 1 1
13 24026 1 1 72 ASP HA H -18.982 5.260 -22.691 1.00 . A A . 72 ASP HA 1 1
13 24027 1 1 72 ASP HB3 H -16.531 4.692 -22.585 1.00 . A A . 72 ASP HB3 1 1
13 24028 1 1 72 ASP N N -19.157 5.006 -24.699 1.00 . A A . 72 ASP N 1 1
13 24029 1 1 72 ASP O O -17.525 7.462 -22.757 1.00 . A A . 72 ASP O 1 1
13 24030 1 1 72 ASP OD1 O -18.136 2.605 -22.217 1.00 . A A . 72 ASP OD1 1 1
13 24031 1 1 72 ASP OD2 O -17.177 2.127 -24.170 1.00 . A A . 72 ASP OD2 1 1
13 24032 1 1 73 ASP C C -18.020 9.520 -24.761 1.00 . A A . 73 ASP C 1 1
13 24033 1 1 73 ASP CA C -17.071 8.454 -25.313 1.00 . A A . 73 ASP CA 1 1
13 24034 1 1 73 ASP CB C -16.966 8.652 -26.826 1.00 . A A . 73 ASP CB 1 1
13 24035 1 1 73 ASP CG C -15.798 9.528 -27.284 1.00 . A A . 73 ASP CG 1 1
13 24036 1 1 73 ASP H H -17.794 6.558 -25.784 1.00 . A A . 73 ASP H 1 1
13 24037 1 1 73 ASP HA H -16.085 8.492 -24.850 1.00 . A A . 73 ASP HA 1 1
13 24038 1 1 73 ASP HB3 H -17.895 9.096 -27.185 1.00 . A A . 73 ASP HB3 1 1
13 24039 1 1 73 ASP N N -17.591 7.136 -24.993 1.00 . A A . 73 ASP N 1 1
13 24040 1 1 73 ASP O O -17.612 10.368 -23.970 1.00 . A A . 73 ASP O 1 1
13 24041 1 1 73 ASP OD1 O -15.626 10.608 -26.678 1.00 . A A . 73 ASP OD1 1 1
13 24042 1 1 73 ASP OD2 O -15.103 9.097 -28.230 1.00 . A A . 73 ASP OD2 1 1
13 24043 1 1 74 LYS C C -20.484 10.242 -23.252 1.00 . A A . 74 LYS C 1 1
13 24044 1 1 74 LYS CA C -20.277 10.388 -24.760 1.00 . A A . 74 LYS CA 1 1
13 24045 1 1 74 LYS CB C -21.561 10.221 -25.576 1.00 . A A . 74 LYS CB 1 1
13 24046 1 1 74 LYS CD C -23.636 8.793 -25.706 1.00 . A A . 74 LYS CD 1 1
13 24047 1 1 74 LYS CE C -24.365 7.827 -24.771 1.00 . A A . 74 LYS CE 1 1
13 24048 1 1 74 LYS CG C -22.134 8.811 -25.412 1.00 . A A . 74 LYS CG 1 1
13 24049 1 1 74 LYS H H -19.591 8.747 -25.844 1.00 . A A . 74 LYS H 1 1
13 24050 1 1 74 LYS HA H -19.895 11.389 -24.961 1.00 . A A . 74 LYS HA 1 1
13 24051 1 1 74 LYS HB3 H -21.355 10.414 -26.629 1.00 . A A . 74 LYS HB3 1 1
13 24052 1 1 74 LYS HD3 H -23.803 8.499 -26.742 1.00 . A A . 74 LYS HD3 1 1
13 24053 1 1 74 LYS HE3 H -23.705 7.001 -24.504 1.00 . A A . 74 LYS HE3 1 1
13 24054 1 1 74 LYS HG3 H -21.954 8.457 -24.397 1.00 . A A . 74 LYS HG3 1 1
13 24055 1 1 74 LYS HZ1 H -25.809 8.477 -23.479 1.00 . A A . 74 LYS HZ1 1 1
13 24056 1 1 74 LYS HZ2 H -24.401 8.094 -22.745 1.00 . A A . 74 LYS HZ2 1 1
13 24057 1 1 74 LYS HZ3 H -24.530 9.485 -23.590 1.00 . A A . 74 LYS HZ3 1 1
13 24058 1 1 74 LYS N N -19.267 9.441 -25.200 1.00 . A A . 74 LYS N 1 1
13 24059 1 1 74 LYS NZ N -24.813 8.528 -23.547 1.00 . A A . 74 LYS NZ 1 1
13 24060 1 1 74 LYS O O -20.758 11.223 -22.561 1.00 . A A . 74 LYS O 1 1
13 24061 1 1 75 ILE C C -19.513 9.555 -20.562 1.00 . A A . 75 ILE C 1 1
13 24062 1 1 75 ILE CA C -20.512 8.723 -21.369 1.00 . A A . 75 ILE CA 1 1
13 24063 1 1 75 ILE CB C -20.410 7.219 -21.111 1.00 . A A . 75 ILE CB 1 1
13 24064 1 1 75 ILE CD1 C -22.822 6.546 -20.820 1.00 . A A . 75 ILE CD1 1 1
13 24065 1 1 75 ILE CG1 C -21.594 6.475 -21.731 1.00 . A A . 75 ILE CG1 1 1
13 24066 1 1 75 ILE CG2 C -20.267 6.926 -19.617 1.00 . A A . 75 ILE CG2 1 1
13 24067 1 1 75 ILE H H -20.121 8.218 -23.352 1.00 . A A . 75 ILE H 1 1
13 24068 1 1 75 ILE HA H -21.521 9.031 -21.091 1.00 . A A . 75 ILE HA 1 1
13 24069 1 1 75 ILE HB H -19.507 6.849 -21.599 1.00 . A A . 75 ILE HB 1 1
13 24070 1 1 75 ILE HD11 H -22.803 5.711 -20.118 1.00 . A A . 75 ILE HD11 1 1
13 24071 1 1 75 ILE HD12 H -22.812 7.485 -20.268 1.00 . A A . 75 ILE HD12 1 1
13 24072 1 1 75 ILE HD13 H -23.728 6.489 -21.426 1.00 . A A . 75 ILE HD13 1 1
13 24073 1 1 75 ILE HG13 H -21.325 5.432 -21.903 1.00 . A A . 75 ILE HG13 1 1
13 24074 1 1 75 ILE HG21 H -20.688 7.753 -19.043 1.00 . A A . 75 ILE HG21 1 1
13 24075 1 1 75 ILE HG22 H -20.799 6.007 -19.374 1.00 . A A . 75 ILE HG22 1 1
13 24076 1 1 75 ILE HG23 H -19.212 6.812 -19.368 1.00 . A A . 75 ILE HG23 1 1
13 24077 1 1 75 ILE N N -20.344 9.010 -22.783 1.00 . A A . 75 ILE N 1 1
13 24078 1 1 75 ILE O O -19.900 10.283 -19.650 1.00 . A A . 75 ILE O 1 1
13 24079 1 1 76 GLY C C -17.539 11.632 -20.126 1.00 . A A . 76 GLY C 1 1
13 24080 1 1 76 GLY CA C -17.189 10.148 -20.250 1.00 . A A . 76 GLY CA 1 1
13 24081 1 1 76 GLY H H -17.941 8.824 -21.671 1.00 . A A . 76 GLY H 1 1
13 24082 1 1 76 GLY HA2 H -17.029 9.725 -19.257 1.00 . A A . 76 GLY HA2 1 1
13 24083 1 1 76 GLY HA3 H -16.255 10.035 -20.799 1.00 . A A . 76 GLY HA3 1 1
13 24084 1 1 76 GLY N N -18.247 9.418 -20.927 1.00 . A A . 76 GLY N 1 1
13 24085 1 1 76 GLY O O -17.553 12.181 -19.025 1.00 . A A . 76 GLY O 1 1
13 24086 1 1 77 LEU C C -19.313 13.910 -20.331 1.00 . A A . 77 LEU C 1 1
13 24087 1 1 77 LEU CA C -18.162 13.650 -21.305 1.00 . A A . 77 LEU CA 1 1
13 24088 1 1 77 LEU CB C -18.458 14.094 -22.739 1.00 . A A . 77 LEU CB 1 1
13 24089 1 1 77 LEU CD1 C -16.195 15.037 -23.329 1.00 . A A . 77 LEU CD1 1 1
13 24090 1 1 77 LEU CD2 C -18.267 15.834 -24.555 1.00 . A A . 77 LEU CD2 1 1
13 24091 1 1 77 LEU CG C -17.694 15.325 -23.231 1.00 . A A . 77 LEU CG 1 1
13 24092 1 1 77 LEU H H -17.800 11.786 -22.162 1.00 . A A . 77 LEU H 1 1
13 24093 1 1 77 LEU HA H -17.291 14.211 -20.967 1.00 . A A . 77 LEU HA 1 1
13 24094 1 1 77 LEU HB3 H -19.526 14.296 -22.823 1.00 . A A . 77 LEU HB3 1 1
13 24095 1 1 77 LEU HD11 H -16.035 14.154 -23.947 1.00 . A A . 77 LEU HD11 1 1
13 24096 1 1 77 LEU HD12 H -15.689 15.892 -23.778 1.00 . A A . 77 LEU HD12 1 1
13 24097 1 1 77 LEU HD13 H -15.792 14.860 -22.332 1.00 . A A . 77 LEU HD13 1 1
13 24098 1 1 77 LEU HD21 H -18.711 15.002 -25.102 1.00 . A A . 77 LEU HD21 1 1
13 24099 1 1 77 LEU HD22 H -19.031 16.586 -24.355 1.00 . A A . 77 LEU HD22 1 1
13 24100 1 1 77 LEU HD23 H -17.469 16.277 -25.151 1.00 . A A . 77 LEU HD23 1 1
13 24101 1 1 77 LEU HG H -17.822 16.122 -22.497 1.00 . A A . 77 LEU HG 1 1
13 24102 1 1 77 LEU N N -17.814 12.239 -21.271 1.00 . A A . 77 LEU N 1 1
13 24103 1 1 77 LEU O O -19.335 14.933 -19.649 1.00 . A A . 77 LEU O 1 1
13 24104 1 1 78 LYS C C -20.918 13.119 -17.964 1.00 . A A . 78 LYS C 1 1
13 24105 1 1 78 LYS CA C -21.393 13.080 -19.419 1.00 . A A . 78 LYS CA 1 1
13 24106 1 1 78 LYS CB C -22.400 11.964 -19.706 1.00 . A A . 78 LYS CB 1 1
13 24107 1 1 78 LYS CD C -24.864 11.456 -19.880 1.00 . A A . 78 LYS CD 1 1
13 24108 1 1 78 LYS CE C -25.907 11.027 -18.845 1.00 . A A . 78 LYS CE 1 1
13 24109 1 1 78 LYS CG C -23.805 12.361 -19.248 1.00 . A A . 78 LYS CG 1 1
13 24110 1 1 78 LYS H H -20.217 12.136 -20.855 1.00 . A A . 78 LYS H 1 1
13 24111 1 1 78 LYS HA H -21.886 14.025 -19.646 1.00 . A A . 78 LYS HA 1 1
13 24112 1 1 78 LYS HB3 H -22.092 11.051 -19.197 1.00 . A A . 78 LYS HB3 1 1
13 24113 1 1 78 LYS HD3 H -24.386 10.575 -20.307 1.00 . A A . 78 LYS HD3 1 1
13 24114 1 1 78 LYS HE3 H -26.469 11.896 -18.505 1.00 . A A . 78 LYS HE3 1 1
13 24115 1 1 78 LYS HG3 H -23.999 13.398 -19.519 1.00 . A A . 78 LYS HG3 1 1
13 24116 1 1 78 LYS HZ1 H -27.697 10.045 -18.927 1.00 . A A . 78 LYS HZ1 1 1
13 24117 1 1 78 LYS HZ2 H -26.994 10.240 -20.387 1.00 . A A . 78 LYS HZ2 1 1
13 24118 1 1 78 LYS HZ3 H -26.423 9.115 -19.351 1.00 . A A . 78 LYS HZ3 1 1
13 24119 1 1 78 LYS N N -20.242 12.966 -20.297 1.00 . A A . 78 LYS N 1 1
13 24120 1 1 78 LYS NZ N -26.830 10.026 -19.424 1.00 . A A . 78 LYS NZ 1 1
13 24121 1 1 78 LYS O O -21.172 14.088 -17.251 1.00 . A A . 78 LYS O 1 1
13 24122 1 1 79 VAL C C -19.080 13.284 -15.817 1.00 . A A . 79 VAL C 1 1
13 24123 1 1 79 VAL CA C -19.724 11.954 -16.214 1.00 . A A . 79 VAL CA 1 1
13 24124 1 1 79 VAL CB C -18.762 10.769 -16.104 1.00 . A A . 79 VAL CB 1 1
13 24125 1 1 79 VAL CG1 C -17.780 10.965 -14.948 1.00 . A A . 79 VAL CG1 1 1
13 24126 1 1 79 VAL CG2 C -19.528 9.453 -15.956 1.00 . A A . 79 VAL CG2 1 1
13 24127 1 1 79 VAL H H -20.035 11.269 -18.157 1.00 . A A . 79 VAL H 1 1
13 24128 1 1 79 VAL HA H -20.570 11.763 -15.555 1.00 . A A . 79 VAL HA 1 1
13 24129 1 1 79 VAL HB H -18.186 10.718 -17.028 1.00 . A A . 79 VAL HB 1 1
13 24130 1 1 79 VAL HG11 H -17.130 10.093 -14.871 1.00 . A A . 79 VAL HG11 1 1
13 24131 1 1 79 VAL HG12 H -17.175 11.853 -15.131 1.00 . A A . 79 VAL HG12 1 1
13 24132 1 1 79 VAL HG13 H -18.334 11.088 -14.018 1.00 . A A . 79 VAL HG13 1 1
13 24133 1 1 79 VAL HG21 H -20.595 9.636 -16.085 1.00 . A A . 79 VAL HG21 1 1
13 24134 1 1 79 VAL HG22 H -19.187 8.746 -16.712 1.00 . A A . 79 VAL HG22 1 1
13 24135 1 1 79 VAL HG23 H -19.348 9.038 -14.964 1.00 . A A . 79 VAL HG23 1 1
13 24136 1 1 79 VAL N N -20.236 12.053 -17.570 1.00 . A A . 79 VAL N 1 1
13 24137 1 1 79 VAL O O -19.321 13.792 -14.723 1.00 . A A . 79 VAL O 1 1
13 24138 1 1 80 LEU C C -18.636 16.177 -16.289 1.00 . A A . 80 LEU C 1 1
13 24139 1 1 80 LEU CA C -17.596 15.072 -16.488 1.00 . A A . 80 LEU CA 1 1
13 24140 1 1 80 LEU CB C -16.595 15.364 -17.609 1.00 . A A . 80 LEU CB 1 1
13 24141 1 1 80 LEU CD1 C -14.594 13.848 -17.368 1.00 . A A . 80 LEU CD1 1 1
13 24142 1 1 80 LEU CD2 C -14.283 16.277 -18.032 1.00 . A A . 80 LEU CD2 1 1
13 24143 1 1 80 LEU CG C -15.116 15.280 -17.225 1.00 . A A . 80 LEU CG 1 1
13 24144 1 1 80 LEU H H -18.085 13.391 -17.616 1.00 . A A . 80 LEU H 1 1
13 24145 1 1 80 LEU HA H -17.025 14.965 -15.566 1.00 . A A . 80 LEU HA 1 1
13 24146 1 1 80 LEU HB3 H -16.794 16.364 -17.994 1.00 . A A . 80 LEU HB3 1 1
13 24147 1 1 80 LEU HD11 H -13.553 13.872 -17.688 1.00 . A A . 80 LEU HD11 1 1
13 24148 1 1 80 LEU HD12 H -14.668 13.337 -16.408 1.00 . A A . 80 LEU HD12 1 1
13 24149 1 1 80 LEU HD13 H -15.190 13.317 -18.110 1.00 . A A . 80 LEU HD13 1 1
13 24150 1 1 80 LEU HD21 H -13.380 15.786 -18.395 1.00 . A A . 80 LEU HD21 1 1
13 24151 1 1 80 LEU HD22 H -14.867 16.637 -18.879 1.00 . A A . 80 LEU HD22 1 1
13 24152 1 1 80 LEU HD23 H -14.009 17.119 -17.397 1.00 . A A . 80 LEU HD23 1 1
13 24153 1 1 80 LEU HG H -15.019 15.553 -16.175 1.00 . A A . 80 LEU HG 1 1
13 24154 1 1 80 LEU N N -18.275 13.811 -16.729 1.00 . A A . 80 LEU N 1 1
13 24155 1 1 80 LEU O O -18.558 16.941 -15.329 1.00 . A A . 80 LEU O 1 1
13 24156 1 1 81 TYR C C -21.324 17.213 -15.783 1.00 . A A . 81 TYR C 1 1
13 24157 1 1 81 TYR CA C -20.639 17.223 -17.151 1.00 . A A . 81 TYR CA 1 1
13 24158 1 1 81 TYR CB C -21.659 16.827 -18.221 1.00 . A A . 81 TYR CB 1 1
13 24159 1 1 81 TYR CD1 C -22.098 18.759 -19.780 1.00 . A A . 81 TYR CD1 1 1
13 24160 1 1 81 TYR CD2 C -23.727 18.263 -18.103 1.00 . A A . 81 TYR CD2 1 1
13 24161 1 1 81 TYR CE1 C -22.911 19.852 -20.247 1.00 . A A . 81 TYR CE1 1 1
13 24162 1 1 81 TYR CE2 C -24.540 19.355 -18.569 1.00 . A A . 81 TYR CE2 1 1
13 24163 1 1 81 TYR CG C -22.523 17.987 -18.717 1.00 . A A . 81 TYR CG 1 1
13 24164 1 1 81 TYR CZ C -24.092 20.096 -19.619 1.00 . A A . 81 TYR CZ 1 1
13 24165 1 1 81 TYR H H -19.641 15.599 -17.990 1.00 . A A . 81 TYR H 1 1
13 24166 1 1 81 TYR HA H -20.187 18.201 -17.315 1.00 . A A . 81 TYR HA 1 1
13 24167 1 1 81 TYR HB3 H -22.308 16.050 -17.819 1.00 . A A . 81 TYR HB3 1 1
13 24168 1 1 81 TYR HD1 H -21.147 18.541 -20.265 1.00 . A A . 81 TYR HD1 1 1
13 24169 1 1 81 TYR HD2 H -24.063 17.653 -17.263 1.00 . A A . 81 TYR HD2 1 1
13 24170 1 1 81 TYR HE1 H -22.588 20.469 -21.085 1.00 . A A . 81 TYR HE1 1 1
13 24171 1 1 81 TYR HE2 H -25.494 19.584 -18.093 1.00 . A A . 81 TYR HE2 1 1
13 24172 1 1 81 TYR HH H -25.661 20.775 -20.546 1.00 . A A . 81 TYR HH 1 1
13 24173 1 1 81 TYR N N -19.585 16.225 -17.213 1.00 . A A . 81 TYR N 1 1
13 24174 1 1 81 TYR O O -21.557 18.267 -15.194 1.00 . A A . 81 TYR O 1 1
13 24175 1 1 81 TYR OH O -24.861 21.128 -20.060 1.00 . A A . 81 TYR OH 1 1
13 24176 1 1 82 LYS C C -21.293 16.200 -12.914 1.00 . A A . 82 LYS C 1 1
13 24177 1 1 82 LYS CA C -22.280 15.849 -14.029 1.00 . A A . 82 LYS CA 1 1
13 24178 1 1 82 LYS CB C -22.878 14.446 -13.903 1.00 . A A . 82 LYS CB 1 1
13 24179 1 1 82 LYS CD C -22.185 13.936 -11.533 1.00 . A A . 82 LYS CD 1 1
13 24180 1 1 82 LYS CE C -22.713 12.751 -10.722 1.00 . A A . 82 LYS CE 1 1
13 24181 1 1 82 LYS CG C -22.012 13.561 -13.006 1.00 . A A . 82 LYS CG 1 1
13 24182 1 1 82 LYS H H -21.433 15.158 -15.802 1.00 . A A . 82 LYS H 1 1
13 24183 1 1 82 LYS HA H -23.108 16.557 -13.992 1.00 . A A . 82 LYS HA 1 1
13 24184 1 1 82 LYS HB3 H -22.965 13.994 -14.891 1.00 . A A . 82 LYS HB3 1 1
13 24185 1 1 82 LYS HD3 H -22.875 14.776 -11.446 1.00 . A A . 82 LYS HD3 1 1
13 24186 1 1 82 LYS HE3 H -21.906 12.319 -10.130 1.00 . A A . 82 LYS HE3 1 1
13 24187 1 1 82 LYS HG3 H -20.964 13.662 -13.290 1.00 . A A . 82 LYS HG3 1 1
13 24188 1 1 82 LYS HZ1 H -24.166 14.065 -10.140 1.00 . A A . 82 LYS HZ1 1 1
13 24189 1 1 82 LYS HZ2 H -24.549 12.502 -9.860 1.00 . A A . 82 LYS HZ2 1 1
13 24190 1 1 82 LYS HZ3 H -23.473 13.265 -8.896 1.00 . A A . 82 LYS HZ3 1 1
13 24191 1 1 82 LYS N N -21.627 16.010 -15.317 1.00 . A A . 82 LYS N 1 1
13 24192 1 1 82 LYS NZ N -23.815 13.180 -9.832 1.00 . A A . 82 LYS NZ 1 1
13 24193 1 1 82 LYS O O -21.689 16.708 -11.866 1.00 . A A . 82 LYS O 1 1
13 24194 1 1 83 LEU C C -18.882 17.703 -11.990 1.00 . A A . 83 LEU C 1 1
13 24195 1 1 83 LEU CA C -18.979 16.192 -12.209 1.00 . A A . 83 LEU CA 1 1
13 24196 1 1 83 LEU CB C -17.662 15.548 -12.643 1.00 . A A . 83 LEU CB 1 1
13 24197 1 1 83 LEU CD1 C -16.809 13.304 -11.868 1.00 . A A . 83 LEU CD1 1 1
13 24198 1 1 83 LEU CD2 C -15.505 15.417 -11.343 1.00 . A A . 83 LEU CD2 1 1
13 24199 1 1 83 LEU CG C -16.890 14.801 -11.555 1.00 . A A . 83 LEU CG 1 1
13 24200 1 1 83 LEU H H -19.712 15.500 -14.031 1.00 . A A . 83 LEU H 1 1
13 24201 1 1 83 LEU HA H -19.271 15.725 -11.268 1.00 . A A . 83 LEU HA 1 1
13 24202 1 1 83 LEU HB3 H -17.017 16.326 -13.050 1.00 . A A . 83 LEU HB3 1 1
13 24203 1 1 83 LEU HD11 H -17.806 12.927 -12.095 1.00 . A A . 83 LEU HD11 1 1
13 24204 1 1 83 LEU HD12 H -16.157 13.148 -12.727 1.00 . A A . 83 LEU HD12 1 1
13 24205 1 1 83 LEU HD13 H -16.408 12.773 -11.004 1.00 . A A . 83 LEU HD13 1 1
13 24206 1 1 83 LEU HD21 H -15.027 15.575 -12.309 1.00 . A A . 83 LEU HD21 1 1
13 24207 1 1 83 LEU HD22 H -15.608 16.371 -10.827 1.00 . A A . 83 LEU HD22 1 1
13 24208 1 1 83 LEU HD23 H -14.895 14.742 -10.742 1.00 . A A . 83 LEU HD23 1 1
13 24209 1 1 83 LEU HG H -17.435 14.904 -10.617 1.00 . A A . 83 LEU HG 1 1
13 24210 1 1 83 LEU N N -20.027 15.913 -13.177 1.00 . A A . 83 LEU N 1 1
13 24211 1 1 83 LEU O O -18.648 18.159 -10.871 1.00 . A A . 83 LEU O 1 1
13 24212 1 1 84 MET C C -20.146 20.456 -12.173 1.00 . A A . 84 MET C 1 1
13 24213 1 1 84 MET CA C -19.001 19.890 -13.018 1.00 . A A . 84 MET CA 1 1
13 24214 1 1 84 MET CB C -19.080 20.462 -14.433 1.00 . A A . 84 MET CB 1 1
13 24215 1 1 84 MET CE C -15.128 19.705 -15.046 1.00 . A A . 84 MET CE 1 1
13 24216 1 1 84 MET CG C -17.826 20.113 -15.237 1.00 . A A . 84 MET CG 1 1
13 24217 1 1 84 MET H H -19.255 18.062 -13.983 1.00 . A A . 84 MET H 1 1
13 24218 1 1 84 MET HA H -18.045 20.121 -12.548 1.00 . A A . 84 MET HA 1 1
13 24219 1 1 84 MET HB3 H -19.195 21.546 -14.386 1.00 . A A . 84 MET HB3 1 1
13 24220 1 1 84 MET HE1 H -14.283 19.718 -14.358 1.00 . A A . 84 MET HE1 1 1
13 24221 1 1 84 MET HE2 H -15.538 18.697 -15.097 1.00 . A A . 84 MET HE2 1 1
13 24222 1 1 84 MET HE3 H -14.795 20.012 -16.038 1.00 . A A . 84 MET HE3 1 1
13 24223 1 1 84 MET HG3 H -17.923 20.481 -16.258 1.00 . A A . 84 MET HG3 1 1
13 24224 1 1 84 MET N N -19.066 18.439 -13.076 1.00 . A A . 84 MET N 1 1
13 24225 1 1 84 MET O O -19.938 21.363 -11.370 1.00 . A A . 84 MET O 1 1
13 24226 1 1 84 MET SD S -16.386 20.831 -14.466 1.00 . A A . 84 MET SD 1 1
13 24227 1 1 85 ASP C C -22.394 19.876 -10.199 1.00 . A A . 85 ASP C 1 1
13 24228 1 1 85 ASP CA C -22.504 20.333 -11.654 1.00 . A A . 85 ASP CA 1 1
13 24229 1 1 85 ASP CB C -23.777 19.725 -12.246 1.00 . A A . 85 ASP CB 1 1
13 24230 1 1 85 ASP CG C -25.047 19.960 -11.425 1.00 . A A . 85 ASP CG 1 1
13 24231 1 1 85 ASP H H -21.487 19.158 -13.040 1.00 . A A . 85 ASP H 1 1
13 24232 1 1 85 ASP HA H -22.514 21.419 -11.751 1.00 . A A . 85 ASP HA 1 1
13 24233 1 1 85 ASP HB3 H -23.630 18.651 -12.360 1.00 . A A . 85 ASP HB3 1 1
13 24234 1 1 85 ASP N N -21.327 19.896 -12.385 1.00 . A A . 85 ASP N 1 1
13 24235 1 1 85 ASP O O -22.743 18.743 -9.872 1.00 . A A . 85 ASP O 1 1
13 24236 1 1 85 ASP OD1 O -25.127 21.039 -10.800 1.00 . A A . 85 ASP OD1 1 1
13 24237 1 1 85 ASP OD2 O -25.910 19.056 -11.444 1.00 . A A . 85 ASP OD2 1 1
13 24238 1 1 86 VAL C C -22.992 20.948 -7.191 1.00 . A A . 86 VAL C 1 1
13 24239 1 1 86 VAL CA C -21.746 20.486 -7.949 1.00 . A A . 86 VAL CA 1 1
13 24240 1 1 86 VAL CB C -20.457 21.120 -7.425 1.00 . A A . 86 VAL CB 1 1
13 24241 1 1 86 VAL CG1 C -20.284 20.856 -5.927 1.00 . A A . 86 VAL CG1 1 1
13 24242 1 1 86 VAL CG2 C -19.242 20.624 -8.212 1.00 . A A . 86 VAL CG2 1 1
13 24243 1 1 86 VAL H H -21.625 21.701 -9.636 1.00 . A A . 86 VAL H 1 1
13 24244 1 1 86 VAL HA H -21.655 19.403 -7.847 1.00 . A A . 86 VAL HA 1 1
13 24245 1 1 86 VAL HB H -20.531 22.198 -7.568 1.00 . A A . 86 VAL HB 1 1
13 24246 1 1 86 VAL HG11 H -21.122 20.258 -5.565 1.00 . A A . 86 VAL HG11 1 1
13 24247 1 1 86 VAL HG12 H -19.353 20.316 -5.758 1.00 . A A . 86 VAL HG12 1 1
13 24248 1 1 86 VAL HG13 H -20.257 21.805 -5.392 1.00 . A A . 86 VAL HG13 1 1
13 24249 1 1 86 VAL HG21 H -18.947 19.642 -7.844 1.00 . A A . 86 VAL HG21 1 1
13 24250 1 1 86 VAL HG22 H -19.498 20.554 -9.269 1.00 . A A . 86 VAL HG22 1 1
13 24251 1 1 86 VAL HG23 H -18.415 21.323 -8.083 1.00 . A A . 86 VAL HG23 1 1
13 24252 1 1 86 VAL N N -21.907 20.781 -9.362 1.00 . A A . 86 VAL N 1 1
13 24253 1 1 86 VAL O O -23.269 20.467 -6.093 1.00 . A A . 86 VAL O 1 1
13 24254 1 1 87 ASP C C -25.909 21.269 -6.962 1.00 . A A . 87 ASP C 1 1
13 24255 1 1 87 ASP CA C -24.919 22.410 -7.203 1.00 . A A . 87 ASP CA 1 1
13 24256 1 1 87 ASP CB C -25.589 23.431 -8.123 1.00 . A A . 87 ASP CB 1 1
13 24257 1 1 87 ASP CG C -24.636 24.429 -8.785 1.00 . A A . 87 ASP CG 1 1
13 24258 1 1 87 ASP H H -23.476 22.262 -8.699 1.00 . A A . 87 ASP H 1 1
13 24259 1 1 87 ASP HA H -24.592 22.881 -6.276 1.00 . A A . 87 ASP HA 1 1
13 24260 1 1 87 ASP HB3 H -26.329 23.987 -7.547 1.00 . A A . 87 ASP HB3 1 1
13 24261 1 1 87 ASP N N -23.709 21.877 -7.806 1.00 . A A . 87 ASP N 1 1
13 24262 1 1 87 ASP O O -26.406 21.098 -5.850 1.00 . A A . 87 ASP O 1 1
13 24263 1 1 87 ASP OD1 O -23.652 24.806 -8.113 1.00 . A A . 87 ASP OD1 1 1
13 24264 1 1 87 ASP OD2 O -24.913 24.792 -9.948 1.00 . A A . 87 ASP OD2 1 1
13 24265 1 1 88 GLY C C -28.430 19.744 -8.584 1.00 . A A . 88 GLY C 1 1
13 24266 1 1 88 GLY CA C -27.087 19.397 -7.940 1.00 . A A . 88 GLY CA 1 1
13 24267 1 1 88 GLY H H -25.757 20.662 -8.923 1.00 . A A . 88 GLY H 1 1
13 24268 1 1 88 GLY HA2 H -26.655 18.528 -8.437 1.00 . A A . 88 GLY HA2 1 1
13 24269 1 1 88 GLY HA3 H -27.240 19.123 -6.896 1.00 . A A . 88 GLY HA3 1 1
13 24270 1 1 88 GLY N N -26.166 20.517 -8.022 1.00 . A A . 88 GLY N 1 1
13 24271 1 1 88 GLY O O -29.409 20.008 -7.886 1.00 . A A . 88 GLY O 1 1
13 24272 1 1 89 ASP C C -29.700 19.172 -11.911 1.00 . A A . 89 ASP C 1 1
13 24273 1 1 89 ASP CA C -29.643 20.045 -10.655 1.00 . A A . 89 ASP CA 1 1
13 24274 1 1 89 ASP CB C -29.656 21.510 -11.097 1.00 . A A . 89 ASP CB 1 1
13 24275 1 1 89 ASP CG C -28.732 22.433 -10.301 1.00 . A A . 89 ASP CG 1 1
13 24276 1 1 89 ASP H H -27.636 19.519 -10.469 1.00 . A A . 89 ASP H 1 1
13 24277 1 1 89 ASP HA H -30.465 19.842 -9.969 1.00 . A A . 89 ASP HA 1 1
13 24278 1 1 89 ASP HB3 H -30.676 21.887 -11.020 1.00 . A A . 89 ASP HB3 1 1
13 24279 1 1 89 ASP N N -28.436 19.734 -9.909 1.00 . A A . 89 ASP N 1 1
13 24280 1 1 89 ASP O O -30.721 18.542 -12.187 1.00 . A A . 89 ASP O 1 1
13 24281 1 1 89 ASP OD1 O -28.956 22.542 -9.076 1.00 . A A . 89 ASP OD1 1 1
13 24282 1 1 89 ASP OD2 O -27.822 23.010 -10.935 1.00 . A A . 89 ASP OD2 1 1
13 24283 1 1 90 GLY C C -28.583 19.275 -15.094 1.00 . A A . 90 GLY C 1 1
13 24284 1 1 90 GLY CA C -28.504 18.379 -13.857 1.00 . A A . 90 GLY CA 1 1
13 24285 1 1 90 GLY H H -27.768 19.678 -12.406 1.00 . A A . 90 GLY H 1 1
13 24286 1 1 90 GLY HA2 H -27.567 17.820 -13.867 1.00 . A A . 90 GLY HA2 1 1
13 24287 1 1 90 GLY HA3 H -29.311 17.646 -13.882 1.00 . A A . 90 GLY HA3 1 1
13 24288 1 1 90 GLY N N -28.593 19.163 -12.637 1.00 . A A . 90 GLY N 1 1
13 24289 1 1 90 GLY O O -28.887 18.805 -16.188 1.00 . A A . 90 GLY O 1 1
13 24290 1 1 91 LYS C C -27.108 22.423 -15.873 1.00 . A A . 91 LYS C 1 1
13 24291 1 1 91 LYS CA C -28.339 21.520 -15.961 1.00 . A A . 91 LYS CA 1 1
13 24292 1 1 91 LYS CB C -29.665 22.285 -15.952 1.00 . A A . 91 LYS CB 1 1
13 24293 1 1 91 LYS CD C -32.060 21.569 -15.619 1.00 . A A . 91 LYS CD 1 1
13 24294 1 1 91 LYS CE C -33.217 20.737 -16.177 1.00 . A A . 91 LYS CE 1 1
13 24295 1 1 91 LYS CG C -30.805 21.412 -16.480 1.00 . A A . 91 LYS CG 1 1
13 24296 1 1 91 LYS H H -28.058 20.927 -13.984 1.00 . A A . 91 LYS H 1 1
13 24297 1 1 91 LYS HA H -28.295 20.964 -16.897 1.00 . A A . 91 LYS HA 1 1
13 24298 1 1 91 LYS HB3 H -29.575 23.182 -16.565 1.00 . A A . 91 LYS HB3 1 1
13 24299 1 1 91 LYS HD3 H -32.348 22.620 -15.580 1.00 . A A . 91 LYS HD3 1 1
13 24300 1 1 91 LYS HE3 H -32.956 20.360 -17.166 1.00 . A A . 91 LYS HE3 1 1
13 24301 1 1 91 LYS HG3 H -30.494 20.367 -16.488 1.00 . A A . 91 LYS HG3 1 1
13 24302 1 1 91 LYS HZ1 H -33.028 19.723 -14.413 1.00 . A A . 91 LYS HZ1 1 1
13 24303 1 1 91 LYS HZ2 H -34.507 19.583 -15.091 1.00 . A A . 91 LYS HZ2 1 1
13 24304 1 1 91 LYS HZ3 H -33.245 18.749 -15.706 1.00 . A A . 91 LYS HZ3 1 1
13 24305 1 1 91 LYS N N -28.303 20.552 -14.877 1.00 . A A . 91 LYS N 1 1
13 24306 1 1 91 LYS NZ N -33.524 19.607 -15.274 1.00 . A A . 91 LYS NZ 1 1
13 24307 1 1 91 LYS O O -26.558 22.626 -14.791 1.00 . A A . 91 LYS O 1 1
13 24308 1 1 92 LEU C C -25.950 25.127 -17.779 1.00 . A A . 92 LEU C 1 1
13 24309 1 1 92 LEU CA C -25.553 23.818 -17.092 1.00 . A A . 92 LEU CA 1 1
13 24310 1 1 92 LEU CB C -24.378 23.104 -17.762 1.00 . A A . 92 LEU CB 1 1
13 24311 1 1 92 LEU CD1 C -22.863 21.835 -16.197 1.00 . A A . 92 LEU CD1 1 1
13 24312 1 1 92 LEU CD2 C -21.879 23.398 -17.936 1.00 . A A . 92 LEU CD2 1 1
13 24313 1 1 92 LEU CG C -23.055 23.126 -16.995 1.00 . A A . 92 LEU CG 1 1
13 24314 1 1 92 LEU H H -27.163 22.772 -17.901 1.00 . A A . 92 LEU H 1 1
13 24315 1 1 92 LEU HA H -25.254 24.042 -16.069 1.00 . A A . 92 LEU HA 1 1
13 24316 1 1 92 LEU HB3 H -24.214 23.555 -18.741 1.00 . A A . 92 LEU HB3 1 1
13 24317 1 1 92 LEU HD11 H -22.460 21.060 -16.849 1.00 . A A . 92 LEU HD11 1 1
13 24318 1 1 92 LEU HD12 H -22.170 22.015 -15.375 1.00 . A A . 92 LEU HD12 1 1
13 24319 1 1 92 LEU HD13 H -23.823 21.509 -15.797 1.00 . A A . 92 LEU HD13 1 1
13 24320 1 1 92 LEU HD21 H -21.002 22.850 -17.591 1.00 . A A . 92 LEU HD21 1 1
13 24321 1 1 92 LEU HD22 H -22.137 23.071 -18.943 1.00 . A A . 92 LEU HD22 1 1
13 24322 1 1 92 LEU HD23 H -21.660 24.465 -17.945 1.00 . A A . 92 LEU HD23 1 1
13 24323 1 1 92 LEU HG H -23.089 23.945 -16.278 1.00 . A A . 92 LEU HG 1 1
13 24324 1 1 92 LEU N N -26.710 22.941 -17.026 1.00 . A A . 92 LEU N 1 1
13 24325 1 1 92 LEU O O -27.022 25.220 -18.374 1.00 . A A . 92 LEU O 1 1
13 24326 1 1 93 THR C C -24.045 27.913 -18.976 1.00 . A A . 93 THR C 1 1
13 24327 1 1 93 THR CA C -25.307 27.405 -18.277 1.00 . A A . 93 THR CA 1 1
13 24328 1 1 93 THR CB C -25.815 28.346 -17.183 1.00 . A A . 93 THR CB 1 1
13 24329 1 1 93 THR CG2 C -26.680 27.625 -16.145 1.00 . A A . 93 THR CG2 1 1
13 24330 1 1 93 THR H H -24.193 26.022 -17.188 1.00 . A A . 93 THR H 1 1
13 24331 1 1 93 THR HA H -26.073 27.290 -19.042 1.00 . A A . 93 THR HA 1 1
13 24332 1 1 93 THR HB H -26.350 29.192 -17.614 1.00 . A A . 93 THR HB 1 1
13 24333 1 1 93 THR HG1 H -24.889 29.200 -15.627 1.00 . A A . 93 THR HG1 1 1
13 24334 1 1 93 THR HG21 H -27.360 28.339 -15.681 1.00 . A A . 93 THR HG21 1 1
13 24335 1 1 93 THR HG22 H -27.254 26.839 -16.635 1.00 . A A . 93 THR HG22 1 1
13 24336 1 1 93 THR HG23 H -26.039 27.185 -15.381 1.00 . A A . 93 THR HG23 1 1
13 24337 1 1 93 THR N N -25.063 26.106 -17.673 1.00 . A A . 93 THR N 1 1
13 24338 1 1 93 THR O O -23.032 27.217 -19.020 1.00 . A A . 93 THR O 1 1
13 24339 1 1 93 THR OG1 O -24.640 28.710 -16.463 1.00 . A A . 93 THR OG1 1 1
13 24340 1 1 94 LYS C C -21.990 30.200 -19.181 1.00 . A A . 94 LYS C 1 1
13 24341 1 1 94 LYS CA C -23.028 29.733 -20.203 1.00 . A A . 94 LYS CA 1 1
13 24342 1 1 94 LYS CB C -23.516 30.844 -21.135 1.00 . A A . 94 LYS CB 1 1
13 24343 1 1 94 LYS CD C -22.347 33.073 -21.274 1.00 . A A . 94 LYS CD 1 1
13 24344 1 1 94 LYS CE C -21.359 33.291 -20.125 1.00 . A A . 94 LYS CE 1 1
13 24345 1 1 94 LYS CG C -22.338 31.614 -21.734 1.00 . A A . 94 LYS CG 1 1
13 24346 1 1 94 LYS H H -24.976 29.682 -19.468 1.00 . A A . 94 LYS H 1 1
13 24347 1 1 94 LYS HA H -22.575 28.964 -20.829 1.00 . A A . 94 LYS HA 1 1
13 24348 1 1 94 LYS HB3 H -24.161 31.529 -20.584 1.00 . A A . 94 LYS HB3 1 1
13 24349 1 1 94 LYS HD3 H -23.350 33.352 -20.953 1.00 . A A . 94 LYS HD3 1 1
13 24350 1 1 94 LYS HE3 H -20.899 32.342 -19.849 1.00 . A A . 94 LYS HE3 1 1
13 24351 1 1 94 LYS HG3 H -22.387 31.572 -22.822 1.00 . A A . 94 LYS HG3 1 1
13 24352 1 1 94 LYS HZ1 H -19.596 33.788 -21.033 1.00 . A A . 94 LYS HZ1 1 1
13 24353 1 1 94 LYS HZ2 H -20.717 34.975 -21.090 1.00 . A A . 94 LYS HZ2 1 1
13 24354 1 1 94 LYS HZ3 H -19.916 34.674 -19.699 1.00 . A A . 94 LYS HZ3 1 1
13 24355 1 1 94 LYS N N -24.148 29.123 -19.508 1.00 . A A . 94 LYS N 1 1
13 24356 1 1 94 LYS NZ N -20.312 34.260 -20.519 1.00 . A A . 94 LYS NZ 1 1
13 24357 1 1 94 LYS O O -20.789 30.029 -19.387 1.00 . A A . 94 LYS O 1 1
13 24358 1 1 95 GLU C C -21.001 30.103 -16.279 1.00 . A A . 95 GLU C 1 1
13 24359 1 1 95 GLU CA C -21.623 31.273 -17.044 1.00 . A A . 95 GLU CA 1 1
13 24360 1 1 95 GLU CB C -22.383 32.205 -16.100 1.00 . A A . 95 GLU CB 1 1
13 24361 1 1 95 GLU CD C -22.070 33.896 -14.255 1.00 . A A . 95 GLU CD 1 1
13 24362 1 1 95 GLU CG C -21.450 33.260 -15.501 1.00 . A A . 95 GLU CG 1 1
13 24363 1 1 95 GLU H H -23.469 30.915 -17.941 1.00 . A A . 95 GLU H 1 1
13 24364 1 1 95 GLU HA H -20.842 31.839 -17.553 1.00 . A A . 95 GLU HA 1 1
13 24365 1 1 95 GLU HB3 H -22.840 31.623 -15.298 1.00 . A A . 95 GLU HB3 1 1
13 24366 1 1 95 GLU HG3 H -21.244 34.031 -16.244 1.00 . A A . 95 GLU HG3 1 1
13 24367 1 1 95 GLU N N -22.491 30.780 -18.100 1.00 . A A . 95 GLU N 1 1
13 24368 1 1 95 GLU O O -19.881 30.208 -15.781 1.00 . A A . 95 GLU O 1 1
13 24369 1 1 95 GLU OE1 O -22.936 34.777 -14.439 1.00 . A A . 95 GLU OE1 1 1
13 24370 1 1 95 GLU OE2 O -21.662 33.487 -13.147 1.00 . A A . 95 GLU OE2 1 1
13 24371 1 1 96 GLU C C -20.196 27.132 -16.321 1.00 . A A . 96 GLU C 1 1
13 24372 1 1 96 GLU CA C -21.292 27.828 -15.512 1.00 . A A . 96 GLU CA 1 1
13 24373 1 1 96 GLU CB C -22.453 26.874 -15.226 1.00 . A A . 96 GLU CB 1 1
13 24374 1 1 96 GLU CD C -23.443 25.292 -13.530 1.00 . A A . 96 GLU CD 1 1
13 24375 1 1 96 GLU CG C -22.188 26.051 -13.964 1.00 . A A . 96 GLU CG 1 1
13 24376 1 1 96 GLU H H -22.665 28.939 -16.617 1.00 . A A . 96 GLU H 1 1
13 24377 1 1 96 GLU HA H -20.883 28.187 -14.568 1.00 . A A . 96 GLU HA 1 1
13 24378 1 1 96 GLU HB3 H -22.597 26.205 -16.075 1.00 . A A . 96 GLU HB3 1 1
13 24379 1 1 96 GLU HG3 H -21.861 26.709 -13.159 1.00 . A A . 96 GLU HG3 1 1
13 24380 1 1 96 GLU N N -21.755 29.016 -16.209 1.00 . A A . 96 GLU N 1 1
13 24381 1 1 96 GLU O O -19.092 26.919 -15.823 1.00 . A A . 96 GLU O 1 1
13 24382 1 1 96 GLU OE1 O -23.769 24.297 -14.211 1.00 . A A . 96 GLU OE1 1 1
13 24383 1 1 96 GLU OE2 O -24.049 25.725 -12.526 1.00 . A A . 96 GLU OE2 1 1
13 24384 1 1 97 VAL C C -18.317 26.959 -18.536 1.00 . A A . 97 VAL C 1 1
13 24385 1 1 97 VAL CA C -19.599 26.128 -18.439 1.00 . A A . 97 VAL CA 1 1
13 24386 1 1 97 VAL CB C -20.249 25.872 -19.801 1.00 . A A . 97 VAL CB 1 1
13 24387 1 1 97 VAL CG1 C -20.020 27.053 -20.748 1.00 . A A . 97 VAL CG1 1 1
13 24388 1 1 97 VAL CG2 C -19.738 24.569 -20.417 1.00 . A A . 97 VAL CG2 1 1
13 24389 1 1 97 VAL H H -21.440 26.973 -17.954 1.00 . A A . 97 VAL H 1 1
13 24390 1 1 97 VAL HA H -19.358 25.162 -17.994 1.00 . A A . 97 VAL HA 1 1
13 24391 1 1 97 VAL HB H -21.322 25.771 -19.645 1.00 . A A . 97 VAL HB 1 1
13 24392 1 1 97 VAL HG11 H -20.512 27.940 -20.347 1.00 . A A . 97 VAL HG11 1 1
13 24393 1 1 97 VAL HG12 H -18.950 27.241 -20.841 1.00 . A A . 97 VAL HG12 1 1
13 24394 1 1 97 VAL HG13 H -20.434 26.818 -21.727 1.00 . A A . 97 VAL HG13 1 1
13 24395 1 1 97 VAL HG21 H -18.748 24.343 -20.019 1.00 . A A . 97 VAL HG21 1 1
13 24396 1 1 97 VAL HG22 H -20.422 23.757 -20.169 1.00 . A A . 97 VAL HG22 1 1
13 24397 1 1 97 VAL HG23 H -19.679 24.677 -21.499 1.00 . A A . 97 VAL HG23 1 1
13 24398 1 1 97 VAL N N -20.539 26.796 -17.557 1.00 . A A . 97 VAL N 1 1
13 24399 1 1 97 VAL O O -17.216 26.422 -18.437 1.00 . A A . 97 VAL O 1 1
13 24400 1 1 98 THR C C -16.685 29.326 -17.482 1.00 . A A . 98 THR C 1 1
13 24401 1 1 98 THR CA C -17.378 29.167 -18.838 1.00 . A A . 98 THR CA 1 1
13 24402 1 1 98 THR CB C -17.893 30.488 -19.415 1.00 . A A . 98 THR CB 1 1
13 24403 1 1 98 THR CG2 C -18.267 31.496 -18.327 1.00 . A A . 98 THR CG2 1 1
13 24404 1 1 98 THR H H -19.405 28.686 -18.806 1.00 . A A . 98 THR H 1 1
13 24405 1 1 98 THR HA H -16.649 28.731 -19.519 1.00 . A A . 98 THR HA 1 1
13 24406 1 1 98 THR HB H -18.729 30.316 -20.092 1.00 . A A . 98 THR HB 1 1
13 24407 1 1 98 THR HG1 H -16.939 32.008 -20.300 1.00 . A A . 98 THR HG1 1 1
13 24408 1 1 98 THR HG21 H -18.691 32.388 -18.789 1.00 . A A . 98 THR HG21 1 1
13 24409 1 1 98 THR HG22 H -19.002 31.051 -17.657 1.00 . A A . 98 THR HG22 1 1
13 24410 1 1 98 THR HG23 H -17.377 31.768 -17.762 1.00 . A A . 98 THR HG23 1 1
13 24411 1 1 98 THR N N -18.505 28.257 -18.727 1.00 . A A . 98 THR N 1 1
13 24412 1 1 98 THR O O -15.481 29.568 -17.421 1.00 . A A . 98 THR O 1 1
13 24413 1 1 98 THR OG1 O -16.748 31.061 -20.041 1.00 . A A . 98 THR OG1 1 1
13 24414 1 1 99 SER C C -15.960 28.180 -14.797 1.00 . A A . 99 SER C 1 1
13 24415 1 1 99 SER CA C -16.955 29.306 -15.079 1.00 . A A . 99 SER CA 1 1
13 24416 1 1 99 SER CB C -18.085 29.285 -14.047 1.00 . A A . 99 SER CB 1 1
13 24417 1 1 99 SER H H -18.456 28.985 -16.488 1.00 . A A . 99 SER H 1 1
13 24418 1 1 99 SER HA H -16.456 30.274 -15.050 1.00 . A A . 99 SER HA 1 1
13 24419 1 1 99 SER HB3 H -17.754 28.750 -13.158 1.00 . A A . 99 SER HB3 1 1
13 24420 1 1 99 SER HG H -18.595 30.665 -12.690 1.00 . A A . 99 SER HG 1 1
13 24421 1 1 99 SER N N -17.477 29.182 -16.429 1.00 . A A . 99 SER N 1 1
13 24422 1 1 99 SER O O -14.882 28.420 -14.251 1.00 . A A . 99 SER O 1 1
13 24423 1 1 99 SER OG O -18.501 30.599 -13.683 1.00 . A A . 99 SER OG 1 1
13 24424 1 1 100 PHE C C -14.352 25.788 -15.982 1.00 . A A . 100 PHE C 1 1
13 24425 1 1 100 PHE CA C -15.507 25.811 -14.978 1.00 . A A . 100 PHE CA 1 1
13 24426 1 1 100 PHE CB C -16.384 24.576 -15.200 1.00 . A A . 100 PHE CB 1 1
13 24427 1 1 100 PHE CD1 C -16.996 24.438 -12.776 1.00 . A A . 100 PHE CD1 1 1
13 24428 1 1 100 PHE CD2 C -18.663 23.955 -14.368 1.00 . A A . 100 PHE CD2 1 1
13 24429 1 1 100 PHE CE1 C -17.925 24.194 -11.729 1.00 . A A . 100 PHE CE1 1 1
13 24430 1 1 100 PHE CE2 C -19.591 23.712 -13.321 1.00 . A A . 100 PHE CE2 1 1
13 24431 1 1 100 PHE CG C -17.385 24.314 -14.073 1.00 . A A . 100 PHE CG 1 1
13 24432 1 1 100 PHE CZ C -19.203 23.836 -12.024 1.00 . A A . 100 PHE CZ 1 1
13 24433 1 1 100 PHE H H -17.229 26.788 -15.626 1.00 . A A . 100 PHE H 1 1
13 24434 1 1 100 PHE HA H -15.105 25.876 -13.967 1.00 . A A . 100 PHE HA 1 1
13 24435 1 1 100 PHE HB3 H -15.742 23.703 -15.313 1.00 . A A . 100 PHE HB3 1 1
13 24436 1 1 100 PHE HD1 H -15.971 24.724 -12.539 1.00 . A A . 100 PHE HD1 1 1
13 24437 1 1 100 PHE HD2 H -18.975 23.856 -15.407 1.00 . A A . 100 PHE HD2 1 1
13 24438 1 1 100 PHE HE1 H -17.613 24.293 -10.690 1.00 . A A . 100 PHE HE1 1 1
13 24439 1 1 100 PHE HE2 H -20.617 23.425 -13.558 1.00 . A A . 100 PHE HE2 1 1
13 24440 1 1 100 PHE HZ H -19.916 23.649 -11.221 1.00 . A A . 100 PHE HZ 1 1
13 24441 1 1 100 PHE N N -16.352 26.974 -15.183 1.00 . A A . 100 PHE N 1 1
13 24442 1 1 100 PHE O O -13.196 25.616 -15.600 1.00 . A A . 100 PHE O 1 1
13 24443 1 1 101 PHE C C -12.656 27.045 -18.067 1.00 . A A . 101 PHE C 1 1
13 24444 1 1 101 PHE CA C -13.715 25.967 -18.308 1.00 . A A . 101 PHE CA 1 1
13 24445 1 1 101 PHE CB C -14.455 26.277 -19.611 1.00 . A A . 101 PHE CB 1 1
13 24446 1 1 101 PHE CD1 C -14.146 23.991 -20.586 1.00 . A A . 101 PHE CD1 1 1
13 24447 1 1 101 PHE CD2 C -16.278 24.983 -20.739 1.00 . A A . 101 PHE CD2 1 1
13 24448 1 1 101 PHE CE1 C -14.633 22.841 -21.263 1.00 . A A . 101 PHE CE1 1 1
13 24449 1 1 101 PHE CE2 C -16.764 23.833 -21.415 1.00 . A A . 101 PHE CE2 1 1
13 24450 1 1 101 PHE CG C -14.979 25.038 -20.339 1.00 . A A . 101 PHE CG 1 1
13 24451 1 1 101 PHE CZ C -15.932 22.786 -21.662 1.00 . A A . 101 PHE CZ 1 1
13 24452 1 1 101 PHE H H -15.649 26.104 -17.549 1.00 . A A . 101 PHE H 1 1
13 24453 1 1 101 PHE HA H -13.238 24.986 -18.308 1.00 . A A . 101 PHE HA 1 1
13 24454 1 1 101 PHE HB3 H -13.784 26.821 -20.276 1.00 . A A . 101 PHE HB3 1 1
13 24455 1 1 101 PHE HD1 H -13.105 24.036 -20.266 1.00 . A A . 101 PHE HD1 1 1
13 24456 1 1 101 PHE HD2 H -16.945 25.821 -20.541 1.00 . A A . 101 PHE HD2 1 1
13 24457 1 1 101 PHE HE1 H -13.965 22.003 -21.460 1.00 . A A . 101 PHE HE1 1 1
13 24458 1 1 101 PHE HE2 H -17.805 23.788 -21.736 1.00 . A A . 101 PHE HE2 1 1
13 24459 1 1 101 PHE HZ H -16.305 21.904 -22.181 1.00 . A A . 101 PHE HZ 1 1
13 24460 1 1 101 PHE N N -14.707 25.965 -17.246 1.00 . A A . 101 PHE N 1 1
13 24461 1 1 101 PHE O O -11.478 26.839 -18.355 1.00 . A A . 101 PHE O 1 1
13 24462 1 1 102 LYS C C -11.006 28.770 -16.486 1.00 . A A . 102 LYS C 1 1
13 24463 1 1 102 LYS CA C -12.222 29.283 -17.259 1.00 . A A . 102 LYS CA 1 1
13 24464 1 1 102 LYS CB C -12.976 30.407 -16.545 1.00 . A A . 102 LYS CB 1 1
13 24465 1 1 102 LYS CD C -14.403 32.461 -16.864 1.00 . A A . 102 LYS CD 1 1
13 24466 1 1 102 LYS CE C -13.611 33.432 -15.987 1.00 . A A . 102 LYS CE 1 1
13 24467 1 1 102 LYS CG C -13.474 31.453 -17.544 1.00 . A A . 102 LYS CG 1 1
13 24468 1 1 102 LYS H H -14.075 28.332 -17.311 1.00 . A A . 102 LYS H 1 1
13 24469 1 1 102 LYS HA H -11.881 29.680 -18.216 1.00 . A A . 102 LYS HA 1 1
13 24470 1 1 102 LYS HB3 H -12.321 30.880 -15.813 1.00 . A A . 102 LYS HB3 1 1
13 24471 1 1 102 LYS HD3 H -15.137 31.932 -16.256 1.00 . A A . 102 LYS HD3 1 1
13 24472 1 1 102 LYS HE3 H -12.547 33.200 -16.047 1.00 . A A . 102 LYS HE3 1 1
13 24473 1 1 102 LYS HG3 H -14.002 30.960 -18.360 1.00 . A A . 102 LYS HG3 1 1
13 24474 1 1 102 LYS HZ1 H -14.798 34.935 -16.702 1.00 . A A . 102 LYS HZ1 1 1
13 24475 1 1 102 LYS HZ2 H -13.653 35.448 -15.657 1.00 . A A . 102 LYS HZ2 1 1
13 24476 1 1 102 LYS HZ3 H -13.241 35.046 -17.186 1.00 . A A . 102 LYS HZ3 1 1
13 24477 1 1 102 LYS N N -13.114 28.172 -17.542 1.00 . A A . 102 LYS N 1 1
13 24478 1 1 102 LYS NZ N -13.844 34.829 -16.418 1.00 . A A . 102 LYS NZ 1 1
13 24479 1 1 102 LYS O O -9.870 29.113 -16.810 1.00 . A A . 102 LYS O 1 1
13 24480 1 1 103 LYS C C -9.124 26.841 -15.560 1.00 . A A . 103 LYS C 1 1
13 24481 1 1 103 LYS CA C -10.228 27.392 -14.656 1.00 . A A . 103 LYS CA 1 1
13 24482 1 1 103 LYS CB C -10.798 26.359 -13.683 1.00 . A A . 103 LYS CB 1 1
13 24483 1 1 103 LYS CD C -11.705 26.267 -11.332 1.00 . A A . 103 LYS CD 1 1
13 24484 1 1 103 LYS CE C -11.181 25.973 -9.924 1.00 . A A . 103 LYS CE 1 1
13 24485 1 1 103 LYS CG C -10.587 26.797 -12.232 1.00 . A A . 103 LYS CG 1 1
13 24486 1 1 103 LYS H H -12.211 27.682 -15.221 1.00 . A A . 103 LYS H 1 1
13 24487 1 1 103 LYS HA H -9.811 28.203 -14.058 1.00 . A A . 103 LYS HA 1 1
13 24488 1 1 103 LYS HB3 H -10.320 25.394 -13.850 1.00 . A A . 103 LYS HB3 1 1
13 24489 1 1 103 LYS HD3 H -12.126 25.360 -11.763 1.00 . A A . 103 LYS HD3 1 1
13 24490 1 1 103 LYS HE3 H -10.304 26.587 -9.720 1.00 . A A . 103 LYS HE3 1 1
13 24491 1 1 103 LYS HG3 H -10.555 27.885 -12.177 1.00 . A A . 103 LYS HG3 1 1
13 24492 1 1 103 LYS HZ1 H -12.017 27.091 -8.432 1.00 . A A . 103 LYS HZ1 1 1
13 24493 1 1 103 LYS HZ2 H -13.116 26.328 -9.369 1.00 . A A . 103 LYS HZ2 1 1
13 24494 1 1 103 LYS HZ3 H -12.263 25.487 -8.260 1.00 . A A . 103 LYS HZ3 1 1
13 24495 1 1 103 LYS N N -11.285 27.956 -15.477 1.00 . A A . 103 LYS N 1 1
13 24496 1 1 103 LYS NZ N -12.229 26.241 -8.915 1.00 . A A . 103 LYS NZ 1 1
13 24497 1 1 103 LYS O O -7.941 26.945 -15.236 1.00 . A A . 103 LYS O 1 1
13 24498 1 1 104 HIS C C -7.977 26.821 -18.457 1.00 . A A . 104 HIS C 1 1
13 24499 1 1 104 HIS CA C -8.610 25.700 -17.630 1.00 . A A . 104 HIS CA 1 1
13 24500 1 1 104 HIS CB C -9.290 24.637 -18.494 1.00 . A A . 104 HIS CB 1 1
13 24501 1 1 104 HIS CD2 C -8.093 22.659 -19.715 1.00 . A A . 104 HIS CD2 1 1
13 24502 1 1 104 HIS CE1 C -7.421 21.563 -17.944 1.00 . A A . 104 HIS CE1 1 1
13 24503 1 1 104 HIS CG C -8.509 23.351 -18.614 1.00 . A A . 104 HIS CG 1 1
13 24504 1 1 104 HIS H H -10.511 26.188 -16.933 1.00 . A A . 104 HIS H 1 1
13 24505 1 1 104 HIS HA H -7.833 25.206 -17.047 1.00 . A A . 104 HIS HA 1 1
13 24506 1 1 104 HIS HB3 H -9.454 25.046 -19.492 1.00 . A A . 104 HIS HB3 1 1
13 24507 1 1 104 HIS HD1 H -8.220 22.883 -16.557 1.00 . A A . 104 HIS HD1 1 1
13 24508 1 1 104 HIS HD2 H -8.271 22.945 -20.751 1.00 . A A . 104 HIS HD2 1 1
13 24509 1 1 104 HIS HE1 H -6.957 20.801 -17.318 1.00 . A A . 104 HIS HE1 1 1
13 24510 1 1 104 HIS N N -9.548 26.268 -16.677 1.00 . A A . 104 HIS N 1 1
13 24511 1 1 104 HIS ND1 N -8.071 22.634 -17.514 1.00 . A A . 104 HIS ND1 1 1
13 24512 1 1 104 HIS NE2 N -7.436 21.581 -19.309 1.00 . A A . 104 HIS NE2 1 1
13 24513 1 1 104 HIS O O -6.753 26.929 -18.529 1.00 . A A . 104 HIS O 1 1
13 24514 1 1 105 GLY C C -9.020 28.694 -21.267 1.00 . A A . 105 GLY C 1 1
13 24515 1 1 105 GLY CA C -8.379 28.736 -19.878 1.00 . A A . 105 GLY CA 1 1
13 24516 1 1 105 GLY H H -9.832 27.532 -18.995 1.00 . A A . 105 GLY H 1 1
13 24517 1 1 105 GLY HA2 H -8.623 29.679 -19.389 1.00 . A A . 105 GLY HA2 1 1
13 24518 1 1 105 GLY HA3 H -7.294 28.697 -19.974 1.00 . A A . 105 GLY HA3 1 1
13 24519 1 1 105 GLY N N -8.839 27.626 -19.059 1.00 . A A . 105 GLY N 1 1
13 24520 1 1 105 GLY O O -8.959 29.671 -22.012 1.00 . A A . 105 GLY O 1 1
13 24521 1 1 106 ILE C C -11.607 28.114 -22.858 1.00 . A A . 106 ILE C 1 1
13 24522 1 1 106 ILE CA C -10.270 27.370 -22.860 1.00 . A A . 106 ILE CA 1 1
13 24523 1 1 106 ILE CB C -10.394 25.882 -23.191 1.00 . A A . 106 ILE CB 1 1
13 24524 1 1 106 ILE CD1 C -10.133 25.539 -25.676 1.00 . A A . 106 ILE CD1 1 1
13 24525 1 1 106 ILE CG1 C -11.125 25.676 -24.519 1.00 . A A . 106 ILE CG1 1 1
13 24526 1 1 106 ILE CG2 C -11.060 25.118 -22.045 1.00 . A A . 106 ILE CG2 1 1
13 24527 1 1 106 ILE H H -9.663 26.763 -20.962 1.00 . A A . 106 ILE H 1 1
13 24528 1 1 106 ILE HA H -9.627 27.817 -23.617 1.00 . A A . 106 ILE HA 1 1
13 24529 1 1 106 ILE HB H -9.390 25.474 -23.310 1.00 . A A . 106 ILE HB 1 1
13 24530 1 1 106 ILE HD11 H -10.676 25.526 -26.621 1.00 . A A . 106 ILE HD11 1 1
13 24531 1 1 106 ILE HD12 H -9.443 26.382 -25.664 1.00 . A A . 106 ILE HD12 1 1
13 24532 1 1 106 ILE HD13 H -9.574 24.609 -25.567 1.00 . A A . 106 ILE HD13 1 1
13 24533 1 1 106 ILE HG13 H -11.792 26.517 -24.706 1.00 . A A . 106 ILE HG13 1 1
13 24534 1 1 106 ILE HG21 H -11.798 24.426 -22.450 1.00 . A A . 106 ILE HG21 1 1
13 24535 1 1 106 ILE HG22 H -10.304 24.560 -21.493 1.00 . A A . 106 ILE HG22 1 1
13 24536 1 1 106 ILE HG23 H -11.552 25.823 -21.376 1.00 . A A . 106 ILE HG23 1 1
13 24537 1 1 106 ILE N N -9.619 27.552 -21.573 1.00 . A A . 106 ILE N 1 1
13 24538 1 1 106 ILE O O -12.666 27.493 -22.777 1.00 . A A . 106 ILE O 1 1
13 24539 1 1 107 GLU C C -13.429 30.140 -24.302 1.00 . A A . 107 GLU C 1 1
13 24540 1 1 107 GLU CA C -12.705 30.267 -22.961 1.00 . A A . 107 GLU CA 1 1
13 24541 1 1 107 GLU CB C -12.354 31.726 -22.663 1.00 . A A . 107 GLU CB 1 1
13 24542 1 1 107 GLU CD C -11.779 33.615 -24.231 1.00 . A A . 107 GLU CD 1 1
13 24543 1 1 107 GLU CG C -11.336 32.261 -23.672 1.00 . A A . 107 GLU CG 1 1
13 24544 1 1 107 GLU H H -10.650 29.929 -23.016 1.00 . A A . 107 GLU H 1 1
13 24545 1 1 107 GLU HA H -13.337 29.881 -22.161 1.00 . A A . 107 GLU HA 1 1
13 24546 1 1 107 GLU HB3 H -11.949 31.808 -21.655 1.00 . A A . 107 GLU HB3 1 1
13 24547 1 1 107 GLU HG3 H -11.217 31.549 -24.488 1.00 . A A . 107 GLU HG3 1 1
13 24548 1 1 107 GLU N N -11.515 29.433 -22.950 1.00 . A A . 107 GLU N 1 1
13 24549 1 1 107 GLU O O -14.650 30.277 -24.368 1.00 . A A . 107 GLU O 1 1
13 24550 1 1 107 GLU OE1 O -12.985 33.735 -24.537 1.00 . A A . 107 GLU OE1 1 1
13 24551 1 1 107 GLU OE2 O -10.901 34.499 -24.340 1.00 . A A . 107 GLU OE2 1 1
13 24552 1 1 108 LYS C C -14.449 28.852 -26.612 1.00 . A A . 108 LYS C 1 1
13 24553 1 1 108 LYS CA C -13.199 29.732 -26.675 1.00 . A A . 108 LYS CA 1 1
13 24554 1 1 108 LYS CB C -12.131 29.217 -27.643 1.00 . A A . 108 LYS CB 1 1
13 24555 1 1 108 LYS CD C -12.330 30.637 -29.717 1.00 . A A . 108 LYS CD 1 1
13 24556 1 1 108 LYS CE C -13.353 30.974 -30.804 1.00 . A A . 108 LYS CE 1 1
13 24557 1 1 108 LYS CG C -12.628 29.275 -29.089 1.00 . A A . 108 LYS CG 1 1
13 24558 1 1 108 LYS H H -11.655 29.769 -25.278 1.00 . A A . 108 LYS H 1 1
13 24559 1 1 108 LYS HA H -13.493 30.725 -27.018 1.00 . A A . 108 LYS HA 1 1
13 24560 1 1 108 LYS HB3 H -11.867 28.191 -27.385 1.00 . A A . 108 LYS HB3 1 1
13 24561 1 1 108 LYS HD3 H -11.328 30.634 -30.144 1.00 . A A . 108 LYS HD3 1 1
13 24562 1 1 108 LYS HE3 H -13.391 32.054 -30.954 1.00 . A A . 108 LYS HE3 1 1
13 24563 1 1 108 LYS HG3 H -13.701 29.083 -29.116 1.00 . A A . 108 LYS HG3 1 1
13 24564 1 1 108 LYS HZ1 H -12.332 30.862 -32.572 1.00 . A A . 108 LYS HZ1 1 1
13 24565 1 1 108 LYS HZ2 H -12.601 29.408 -31.880 1.00 . A A . 108 LYS HZ2 1 1
13 24566 1 1 108 LYS HZ3 H -13.819 30.192 -32.634 1.00 . A A . 108 LYS HZ3 1 1
13 24567 1 1 108 LYS N N -12.647 29.880 -25.339 1.00 . A A . 108 LYS N 1 1
13 24568 1 1 108 LYS NZ N -12.997 30.305 -32.076 1.00 . A A . 108 LYS NZ 1 1
13 24569 1 1 108 LYS O O -15.490 29.206 -27.163 1.00 . A A . 108 LYS O 1 1
13 24570 1 1 109 VAL C C -16.633 27.531 -25.263 1.00 . A A . 109 VAL C 1 1
13 24571 1 1 109 VAL CA C -15.407 26.787 -25.794 1.00 . A A . 109 VAL CA 1 1
13 24572 1 1 109 VAL CB C -14.988 25.613 -24.908 1.00 . A A . 109 VAL CB 1 1
13 24573 1 1 109 VAL CG1 C -15.186 25.946 -23.428 1.00 . A A . 109 VAL CG1 1 1
13 24574 1 1 109 VAL CG2 C -15.746 24.340 -25.289 1.00 . A A . 109 VAL CG2 1 1
13 24575 1 1 109 VAL H H -13.452 27.441 -25.493 1.00 . A A . 109 VAL H 1 1
13 24576 1 1 109 VAL HA H -15.637 26.397 -26.786 1.00 . A A . 109 VAL HA 1 1
13 24577 1 1 109 VAL HB H -13.925 25.432 -25.071 1.00 . A A . 109 VAL HB 1 1
13 24578 1 1 109 VAL HG11 H -14.681 25.198 -22.816 1.00 . A A . 109 VAL HG11 1 1
13 24579 1 1 109 VAL HG12 H -14.768 26.931 -23.217 1.00 . A A . 109 VAL HG12 1 1
13 24580 1 1 109 VAL HG13 H -16.251 25.947 -23.194 1.00 . A A . 109 VAL HG13 1 1
13 24581 1 1 109 VAL HG21 H -15.093 23.476 -25.160 1.00 . A A . 109 VAL HG21 1 1
13 24582 1 1 109 VAL HG22 H -16.621 24.233 -24.649 1.00 . A A . 109 VAL HG22 1 1
13 24583 1 1 109 VAL HG23 H -16.062 24.404 -26.330 1.00 . A A . 109 VAL HG23 1 1
13 24584 1 1 109 VAL N N -14.303 27.721 -25.937 1.00 . A A . 109 VAL N 1 1
13 24585 1 1 109 VAL O O -17.755 27.279 -25.700 1.00 . A A . 109 VAL O 1 1
13 24586 1 1 110 ALA C C -18.056 30.134 -24.791 1.00 . A A . 110 ALA C 1 1
13 24587 1 1 110 ALA CA C -17.448 29.215 -23.729 1.00 . A A . 110 ALA CA 1 1
13 24588 1 1 110 ALA CB C -16.904 29.991 -22.528 1.00 . A A . 110 ALA CB 1 1
13 24589 1 1 110 ALA H H -15.463 28.632 -23.975 1.00 . A A . 110 ALA H 1 1
13 24590 1 1 110 ALA HA H -18.213 28.520 -23.381 1.00 . A A . 110 ALA HA 1 1
13 24591 1 1 110 ALA HB1 H -17.105 31.054 -22.662 1.00 . A A . 110 ALA HB1 1 1
13 24592 1 1 110 ALA HB2 H -17.393 29.639 -21.618 1.00 . A A . 110 ALA HB2 1 1
13 24593 1 1 110 ALA HB3 H -15.830 29.830 -22.448 1.00 . A A . 110 ALA HB3 1 1
13 24594 1 1 110 ALA N N -16.379 28.432 -24.326 1.00 . A A . 110 ALA N 1 1
13 24595 1 1 110 ALA O O -19.237 30.471 -24.724 1.00 . A A . 110 ALA O 1 1
13 24596 1 1 111 GLU C C -18.501 30.606 -27.831 1.00 . A A . 111 GLU C 1 1
13 24597 1 1 111 GLU CA C -17.659 31.388 -26.820 1.00 . A A . 111 GLU CA 1 1
13 24598 1 1 111 GLU CB C -16.466 32.060 -27.504 1.00 . A A . 111 GLU CB 1 1
13 24599 1 1 111 GLU CD C -16.405 34.495 -28.155 1.00 . A A . 111 GLU CD 1 1
13 24600 1 1 111 GLU CG C -16.933 33.106 -28.518 1.00 . A A . 111 GLU CG 1 1
13 24601 1 1 111 GLU H H -16.261 30.237 -25.793 1.00 . A A . 111 GLU H 1 1
13 24602 1 1 111 GLU HA H -18.273 32.151 -26.340 1.00 . A A . 111 GLU HA 1 1
13 24603 1 1 111 GLU HB3 H -15.859 31.306 -28.006 1.00 . A A . 111 GLU HB3 1 1
13 24604 1 1 111 GLU HG3 H -18.022 33.124 -28.551 1.00 . A A . 111 GLU HG3 1 1
13 24605 1 1 111 GLU N N -17.219 30.514 -25.746 1.00 . A A . 111 GLU N 1 1
13 24606 1 1 111 GLU O O -19.478 31.127 -28.365 1.00 . A A . 111 GLU O 1 1
13 24607 1 1 111 GLU OE1 O -16.863 35.024 -27.120 1.00 . A A . 111 GLU OE1 1 1
13 24608 1 1 111 GLU OE2 O -15.554 34.996 -28.922 1.00 . A A . 111 GLU OE2 1 1
13 24609 1 1 112 GLN C C -20.149 28.092 -28.421 1.00 . A A . 112 GLN C 1 1
13 24610 1 1 112 GLN CA C -18.795 28.508 -28.997 1.00 . A A . 112 GLN CA 1 1
13 24611 1 1 112 GLN CB C -17.952 27.282 -29.356 1.00 . A A . 112 GLN CB 1 1
13 24612 1 1 112 GLN CD C -17.536 24.838 -28.893 1.00 . A A . 112 GLN CD 1 1
13 24613 1 1 112 GLN CG C -18.412 26.052 -28.573 1.00 . A A . 112 GLN CG 1 1
13 24614 1 1 112 GLN H H -17.295 28.951 -27.621 1.00 . A A . 112 GLN H 1 1
13 24615 1 1 112 GLN HA H -18.943 29.113 -29.891 1.00 . A A . 112 GLN HA 1 1
13 24616 1 1 112 GLN HB3 H -16.902 27.482 -29.142 1.00 . A A . 112 GLN HB3 1 1
13 24617 1 1 112 GLN HE21 H -19.072 23.642 -28.336 1.00 . A A . 112 GLN HE21 1 1
13 24618 1 1 112 GLN HE22 H -17.641 22.816 -28.858 1.00 . A A . 112 GLN HE22 1 1
13 24619 1 1 112 GLN HG3 H -19.451 25.828 -28.815 1.00 . A A . 112 GLN HG3 1 1
13 24620 1 1 112 GLN N N -18.091 29.367 -28.061 1.00 . A A . 112 GLN N 1 1
13 24621 1 1 112 GLN NE2 N -18.133 23.669 -28.678 1.00 . A A . 112 GLN NE2 1 1
13 24622 1 1 112 GLN O O -21.159 28.111 -29.123 1.00 . A A . 112 GLN O 1 1
13 24623 1 1 112 GLN OE1 O -16.396 24.956 -29.308 1.00 . A A . 112 GLN OE1 1 1
13 24624 1 1 113 VAL C C -22.272 28.509 -26.305 1.00 . A A . 113 VAL C 1 1
13 24625 1 1 113 VAL CA C -21.342 27.305 -26.469 1.00 . A A . 113 VAL CA 1 1
13 24626 1 1 113 VAL CB C -20.992 26.633 -25.140 1.00 . A A . 113 VAL CB 1 1
13 24627 1 1 113 VAL CG1 C -20.164 25.367 -25.366 1.00 . A A . 113 VAL CG1 1 1
13 24628 1 1 113 VAL CG2 C -20.264 27.605 -24.209 1.00 . A A . 113 VAL CG2 1 1
13 24629 1 1 113 VAL H H -19.302 27.712 -26.584 1.00 . A A . 113 VAL H 1 1
13 24630 1 1 113 VAL HA H -21.833 26.566 -27.101 1.00 . A A . 113 VAL HA 1 1
13 24631 1 1 113 VAL HB H -21.925 26.342 -24.655 1.00 . A A . 113 VAL HB 1 1
13 24632 1 1 113 VAL HG11 H -19.202 25.635 -25.802 1.00 . A A . 113 VAL HG11 1 1
13 24633 1 1 113 VAL HG12 H -20.004 24.863 -24.412 1.00 . A A . 113 VAL HG12 1 1
13 24634 1 1 113 VAL HG13 H -20.698 24.700 -26.044 1.00 . A A . 113 VAL HG13 1 1
13 24635 1 1 113 VAL HG21 H -19.565 27.053 -23.581 1.00 . A A . 113 VAL HG21 1 1
13 24636 1 1 113 VAL HG22 H -19.717 28.337 -24.804 1.00 . A A . 113 VAL HG22 1 1
13 24637 1 1 113 VAL HG23 H -20.990 28.119 -23.579 1.00 . A A . 113 VAL HG23 1 1
13 24638 1 1 113 VAL N N -20.127 27.725 -27.148 1.00 . A A . 113 VAL N 1 1
13 24639 1 1 113 VAL O O -23.489 28.378 -26.420 1.00 . A A . 113 VAL O 1 1
13 24640 1 1 114 MET C C -23.125 31.286 -27.152 1.00 . A A . 114 MET C 1 1
13 24641 1 1 114 MET CA C -22.420 30.881 -25.856 1.00 . A A . 114 MET CA 1 1
13 24642 1 1 114 MET CB C -21.478 32.003 -25.416 1.00 . A A . 114 MET CB 1 1
13 24643 1 1 114 MET CE C -22.707 35.842 -26.212 1.00 . A A . 114 MET CE 1 1
13 24644 1 1 114 MET CG C -22.235 33.324 -25.257 1.00 . A A . 114 MET CG 1 1
13 24645 1 1 114 MET H H -20.671 29.752 -25.945 1.00 . A A . 114 MET H 1 1
13 24646 1 1 114 MET HA H -23.158 30.658 -25.086 1.00 . A A . 114 MET HA 1 1
13 24647 1 1 114 MET HB3 H -20.680 32.123 -26.148 1.00 . A A . 114 MET HB3 1 1
13 24648 1 1 114 MET HE1 H -21.878 36.542 -26.319 1.00 . A A . 114 MET HE1 1 1
13 24649 1 1 114 MET HE2 H -23.556 36.193 -26.797 1.00 . A A . 114 MET HE2 1 1
13 24650 1 1 114 MET HE3 H -22.991 35.777 -25.161 1.00 . A A . 114 MET HE3 1 1
13 24651 1 1 114 MET HG3 H -21.781 33.919 -24.464 1.00 . A A . 114 MET HG3 1 1
13 24652 1 1 114 MET N N -21.661 29.655 -26.038 1.00 . A A . 114 MET N 1 1
13 24653 1 1 114 MET O O -24.286 31.694 -27.129 1.00 . A A . 114 MET O 1 1
13 24654 1 1 114 MET SD S -22.206 34.232 -26.794 1.00 . A A . 114 MET SD 1 1
13 24655 1 1 115 LYS C C -23.911 30.415 -30.003 1.00 . A A . 115 LYS C 1 1
13 24656 1 1 115 LYS CA C -22.938 31.506 -29.553 1.00 . A A . 115 LYS CA 1 1
13 24657 1 1 115 LYS CB C -21.808 31.772 -30.549 1.00 . A A . 115 LYS CB 1 1
13 24658 1 1 115 LYS CD C -21.806 34.099 -31.522 1.00 . A A . 115 LYS CD 1 1
13 24659 1 1 115 LYS CE C -23.077 34.827 -31.081 1.00 . A A . 115 LYS CE 1 1
13 24660 1 1 115 LYS CG C -21.274 33.198 -30.405 1.00 . A A . 115 LYS CG 1 1
13 24661 1 1 115 LYS H H -21.452 30.826 -28.260 1.00 . A A . 115 LYS H 1 1
13 24662 1 1 115 LYS HA H -23.492 32.438 -29.438 1.00 . A A . 115 LYS HA 1 1
13 24663 1 1 115 LYS HB3 H -22.169 31.616 -31.566 1.00 . A A . 115 LYS HB3 1 1
13 24664 1 1 115 LYS HD3 H -22.015 33.499 -32.409 1.00 . A A . 115 LYS HD3 1 1
13 24665 1 1 115 LYS HE3 H -23.165 34.792 -29.996 1.00 . A A . 115 LYS HE3 1 1
13 24666 1 1 115 LYS HG3 H -20.184 33.187 -30.431 1.00 . A A . 115 LYS HG3 1 1
13 24667 1 1 115 LYS HZ1 H -22.327 36.353 -32.216 1.00 . A A . 115 LYS HZ1 1 1
13 24668 1 1 115 LYS HZ2 H -23.935 36.467 -31.948 1.00 . A A . 115 LYS HZ2 1 1
13 24669 1 1 115 LYS HZ3 H -22.880 36.835 -30.757 1.00 . A A . 115 LYS HZ3 1 1
13 24670 1 1 115 LYS N N -22.396 31.159 -28.250 1.00 . A A . 115 LYS N 1 1
13 24671 1 1 115 LYS NZ N -23.053 36.234 -31.538 1.00 . A A . 115 LYS NZ 1 1
13 24672 1 1 115 LYS O O -24.885 30.696 -30.700 1.00 . A A . 115 LYS O 1 1
13 24673 1 1 116 ALA C C -25.862 28.284 -29.400 1.00 . A A . 116 ALA C 1 1
13 24674 1 1 116 ALA CA C -24.449 28.058 -29.941 1.00 . A A . 116 ALA CA 1 1
13 24675 1 1 116 ALA CB C -23.819 26.772 -29.403 1.00 . A A . 116 ALA CB 1 1
13 24676 1 1 116 ALA H H -22.818 28.973 -29.023 1.00 . A A . 116 ALA H 1 1
13 24677 1 1 116 ALA HA H -24.490 28.001 -31.029 1.00 . A A . 116 ALA HA 1 1
13 24678 1 1 116 ALA HB1 H -22.916 26.546 -29.970 1.00 . A A . 116 ALA HB1 1 1
13 24679 1 1 116 ALA HB2 H -23.564 26.905 -28.352 1.00 . A A . 116 ALA HB2 1 1
13 24680 1 1 116 ALA HB3 H -24.527 25.950 -29.504 1.00 . A A . 116 ALA HB3 1 1
13 24681 1 1 116 ALA N N -23.613 29.193 -29.588 1.00 . A A . 116 ALA N 1 1
13 24682 1 1 116 ALA O O -26.843 28.124 -30.126 1.00 . A A . 116 ALA O 1 1
13 24683 1 1 117 ASP C C -27.851 30.139 -28.109 1.00 . A A . 117 ASP C 1 1
13 24684 1 1 117 ASP CA C -27.201 28.905 -27.483 1.00 . A A . 117 ASP CA 1 1
13 24685 1 1 117 ASP CB C -27.018 29.175 -25.988 1.00 . A A . 117 ASP CB 1 1
13 24686 1 1 117 ASP CG C -28.317 29.306 -25.191 1.00 . A A . 117 ASP CG 1 1
13 24687 1 1 117 ASP H H -25.121 28.784 -27.545 1.00 . A A . 117 ASP H 1 1
13 24688 1 1 117 ASP HA H -27.784 27.999 -27.643 1.00 . A A . 117 ASP HA 1 1
13 24689 1 1 117 ASP HB3 H -26.439 30.090 -25.867 1.00 . A A . 117 ASP HB3 1 1
13 24690 1 1 117 ASP N N -25.923 28.655 -28.129 1.00 . A A . 117 ASP N 1 1
13 24691 1 1 117 ASP O O -27.895 31.203 -27.493 1.00 . A A . 117 ASP O 1 1
13 24692 1 1 117 ASP OD1 O -29.036 30.298 -25.438 1.00 . A A . 117 ASP OD1 1 1
13 24693 1 1 117 ASP OD2 O -28.562 28.412 -24.352 1.00 . A A . 117 ASP OD2 1 1
13 24694 1 1 118 ALA C C -30.506 30.895 -29.924 1.00 . A A . 118 ALA C 1 1
13 24695 1 1 118 ALA CA C -28.987 31.043 -30.044 1.00 . A A . 118 ALA CA 1 1
13 24696 1 1 118 ALA CB C -28.515 31.047 -31.499 1.00 . A A . 118 ALA CB 1 1
13 24697 1 1 118 ALA H H -28.300 29.089 -29.822 1.00 . A A . 118 ALA H 1 1
13 24698 1 1 118 ALA HA H -28.684 31.978 -29.574 1.00 . A A . 118 ALA HA 1 1
13 24699 1 1 118 ALA HB1 H -29.223 30.492 -32.113 1.00 . A A . 118 ALA HB1 1 1
13 24700 1 1 118 ALA HB2 H -28.451 32.075 -31.858 1.00 . A A . 118 ALA HB2 1 1
13 24701 1 1 118 ALA HB3 H -27.533 30.578 -31.563 1.00 . A A . 118 ALA HB3 1 1
13 24702 1 1 118 ALA N N -28.341 29.958 -29.327 1.00 . A A . 118 ALA N 1 1
13 24703 1 1 118 ALA O O -31.247 31.335 -30.802 1.00 . A A . 118 ALA O 1 1
13 24704 1 1 119 ASN C C -32.938 31.324 -27.964 1.00 . A A . 119 ASN C 1 1
13 24705 1 1 119 ASN CA C -32.339 30.062 -28.586 1.00 . A A . 119 ASN CA 1 1
13 24706 1 1 119 ASN CB C -32.562 28.904 -27.611 1.00 . A A . 119 ASN CB 1 1
13 24707 1 1 119 ASN CG C -31.458 27.853 -27.747 1.00 . A A . 119 ASN CG 1 1
13 24708 1 1 119 ASN H H -30.313 29.919 -28.122 1.00 . A A . 119 ASN H 1 1
13 24709 1 1 119 ASN HA H -32.768 29.833 -29.561 1.00 . A A . 119 ASN HA 1 1
13 24710 1 1 119 ASN HB3 H -33.532 28.443 -27.804 1.00 . A A . 119 ASN HB3 1 1
13 24711 1 1 119 ASN HD21 H -31.723 27.902 -29.753 1.00 . A A . 119 ASN HD21 1 1
13 24712 1 1 119 ASN HD22 H -30.501 26.810 -29.193 1.00 . A A . 119 ASN HD22 1 1
13 24713 1 1 119 ASN N N -30.923 30.274 -28.831 1.00 . A A . 119 ASN N 1 1
13 24714 1 1 119 ASN ND2 N -31.206 27.491 -29.002 1.00 . A A . 119 ASN ND2 1 1
13 24715 1 1 119 ASN O O -33.959 31.828 -28.432 1.00 . A A . 119 ASN O 1 1
13 24716 1 1 119 ASN OD1 O -30.873 27.401 -26.776 1.00 . A A . 119 ASN OD1 1 1
13 24717 1 1 120 GLY C C -33.095 32.684 -24.772 1.00 . A A . 120 GLY C 1 1
13 24718 1 1 120 GLY CA C -32.736 32.995 -26.227 1.00 . A A . 120 GLY CA 1 1
13 24719 1 1 120 GLY H H -31.451 31.385 -26.543 1.00 . A A . 120 GLY H 1 1
13 24720 1 1 120 GLY HA2 H -31.956 33.757 -26.257 1.00 . A A . 120 GLY HA2 1 1
13 24721 1 1 120 GLY HA3 H -33.604 33.407 -26.739 1.00 . A A . 120 GLY HA3 1 1
13 24722 1 1 120 GLY N N -32.280 31.801 -26.917 1.00 . A A . 120 GLY N 1 1
13 24723 1 1 120 GLY O O -34.216 32.939 -24.338 1.00 . A A . 120 GLY O 1 1
13 24724 1 1 121 ASP C C -31.007 31.986 -21.901 1.00 . A A . 121 ASP C 1 1
13 24725 1 1 121 ASP CA C -32.320 31.788 -22.664 1.00 . A A . 121 ASP CA 1 1
13 24726 1 1 121 ASP CB C -32.736 30.324 -22.515 1.00 . A A . 121 ASP CB 1 1
13 24727 1 1 121 ASP CG C -31.841 29.320 -23.245 1.00 . A A . 121 ASP CG 1 1
13 24728 1 1 121 ASP H H -31.210 31.932 -24.421 1.00 . A A . 121 ASP H 1 1
13 24729 1 1 121 ASP HA H -33.110 32.452 -22.312 1.00 . A A . 121 ASP HA 1 1
13 24730 1 1 121 ASP HB3 H -33.756 30.213 -22.883 1.00 . A A . 121 ASP HB3 1 1
13 24731 1 1 121 ASP N N -32.120 32.137 -24.060 1.00 . A A . 121 ASP N 1 1
13 24732 1 1 121 ASP O O -30.986 32.630 -20.852 1.00 . A A . 121 ASP O 1 1
13 24733 1 1 121 ASP OD1 O -31.742 29.444 -24.484 1.00 . A A . 121 ASP OD1 1 1
13 24734 1 1 121 ASP OD2 O -31.276 28.450 -22.546 1.00 . A A . 121 ASP OD2 1 1
13 24735 1 1 122 GLY C C -28.405 30.396 -20.838 1.00 . A A . 122 GLY C 1 1
13 24736 1 1 122 GLY CA C -28.633 31.528 -21.843 1.00 . A A . 122 GLY CA 1 1
13 24737 1 1 122 GLY H H -29.972 30.900 -23.310 1.00 . A A . 122 GLY H 1 1
13 24738 1 1 122 GLY HA2 H -27.864 31.496 -22.613 1.00 . A A . 122 GLY HA2 1 1
13 24739 1 1 122 GLY HA3 H -28.541 32.490 -21.339 1.00 . A A . 122 GLY HA3 1 1
13 24740 1 1 122 GLY N N -29.946 31.421 -22.457 1.00 . A A . 122 GLY N 1 1
13 24741 1 1 122 GLY O O -27.832 30.614 -19.772 1.00 . A A . 122 GLY O 1 1
13 24742 1 1 123 TYR C C -28.833 26.754 -21.173 1.00 . A A . 123 TYR C 1 1
13 24743 1 1 123 TYR CA C -28.718 28.046 -20.361 1.00 . A A . 123 TYR CA 1 1
13 24744 1 1 123 TYR CB C -29.872 28.109 -19.359 1.00 . A A . 123 TYR CB 1 1
13 24745 1 1 123 TYR CD1 C -29.118 29.722 -17.574 1.00 . A A . 123 TYR CD1 1 1
13 24746 1 1 123 TYR CD2 C -30.937 30.364 -18.987 1.00 . A A . 123 TYR CD2 1 1
13 24747 1 1 123 TYR CE1 C -29.219 30.977 -16.874 1.00 . A A . 123 TYR CE1 1 1
13 24748 1 1 123 TYR CE2 C -31.037 31.619 -18.287 1.00 . A A . 123 TYR CE2 1 1
13 24749 1 1 123 TYR CG C -29.979 29.442 -18.616 1.00 . A A . 123 TYR CG 1 1
13 24750 1 1 123 TYR CZ C -30.174 31.863 -17.266 1.00 . A A . 123 TYR CZ 1 1
13 24751 1 1 123 TYR H H -29.330 29.043 -22.084 1.00 . A A . 123 TYR H 1 1
13 24752 1 1 123 TYR HA H -27.732 28.090 -19.898 1.00 . A A . 123 TYR HA 1 1
13 24753 1 1 123 TYR HB3 H -29.752 27.307 -18.630 1.00 . A A . 123 TYR HB3 1 1
13 24754 1 1 123 TYR HD1 H -28.362 28.994 -17.281 1.00 . A A . 123 TYR HD1 1 1
13 24755 1 1 123 TYR HD2 H -31.617 30.142 -19.809 1.00 . A A . 123 TYR HD2 1 1
13 24756 1 1 123 TYR HE1 H -28.546 31.211 -16.050 1.00 . A A . 123 TYR HE1 1 1
13 24757 1 1 123 TYR HE2 H -31.790 32.355 -18.570 1.00 . A A . 123 TYR HE2 1 1
13 24758 1 1 123 TYR HH H -30.924 33.645 -17.066 1.00 . A A . 123 TYR HH 1 1
13 24759 1 1 123 TYR N N -28.865 29.212 -21.215 1.00 . A A . 123 TYR N 1 1
13 24760 1 1 123 TYR O O -29.074 26.793 -22.378 1.00 . A A . 123 TYR O 1 1
13 24761 1 1 123 TYR OH O -30.269 33.049 -16.605 1.00 . A A . 123 TYR OH 1 1
13 24762 1 1 124 ILE C C -29.042 23.272 -20.066 1.00 . A A . 124 ILE C 1 1
13 24763 1 1 124 ILE CA C -28.735 24.337 -21.120 1.00 . A A . 124 ILE CA 1 1
13 24764 1 1 124 ILE CB C -27.464 24.057 -21.924 1.00 . A A . 124 ILE CB 1 1
13 24765 1 1 124 ILE CD1 C -26.930 23.167 -24.223 1.00 . A A . 124 ILE CD1 1 1
13 24766 1 1 124 ILE CG1 C -27.684 22.912 -22.915 1.00 . A A . 124 ILE CG1 1 1
13 24767 1 1 124 ILE CG2 C -26.276 23.793 -20.997 1.00 . A A . 124 ILE CG2 1 1
13 24768 1 1 124 ILE H H -28.458 25.616 -19.499 1.00 . A A . 124 ILE H 1 1
13 24769 1 1 124 ILE HA H -29.563 24.373 -21.827 1.00 . A A . 124 ILE HA 1 1
13 24770 1 1 124 ILE HB H -27.225 24.947 -22.508 1.00 . A A . 124 ILE HB 1 1
13 24771 1 1 124 ILE HD11 H -26.978 22.275 -24.848 1.00 . A A . 124 ILE HD11 1 1
13 24772 1 1 124 ILE HD12 H -27.389 24.004 -24.749 1.00 . A A . 124 ILE HD12 1 1
13 24773 1 1 124 ILE HD13 H -25.890 23.403 -24.003 1.00 . A A . 124 ILE HD13 1 1
13 24774 1 1 124 ILE HG13 H -28.749 22.803 -23.121 1.00 . A A . 124 ILE HG13 1 1
13 24775 1 1 124 ILE HG21 H -25.542 23.175 -21.515 1.00 . A A . 124 ILE HG21 1 1
13 24776 1 1 124 ILE HG22 H -25.816 24.741 -20.716 1.00 . A A . 124 ILE HG22 1 1
13 24777 1 1 124 ILE HG23 H -26.620 23.276 -20.102 1.00 . A A . 124 ILE HG23 1 1
13 24778 1 1 124 ILE N N -28.654 25.639 -20.479 1.00 . A A . 124 ILE N 1 1
13 24779 1 1 124 ILE O O -29.000 23.550 -18.867 1.00 . A A . 124 ILE O 1 1
13 24780 1 1 125 THR C C -28.815 19.744 -20.019 1.00 . A A . 125 THR C 1 1
13 24781 1 1 125 THR CA C -29.660 20.969 -19.663 1.00 . A A . 125 THR CA 1 1
13 24782 1 1 125 THR CB C -31.166 20.713 -19.745 1.00 . A A . 125 THR CB 1 1
13 24783 1 1 125 THR CG2 C -31.967 21.993 -19.987 1.00 . A A . 125 THR CG2 1 1
13 24784 1 1 125 THR H H -29.377 21.860 -21.525 1.00 . A A . 125 THR H 1 1
13 24785 1 1 125 THR HA H -29.395 21.256 -18.645 1.00 . A A . 125 THR HA 1 1
13 24786 1 1 125 THR HB H -31.521 20.194 -18.854 1.00 . A A . 125 THR HB 1 1
13 24787 1 1 125 THR HG1 H -32.293 19.755 -21.093 1.00 . A A . 125 THR HG1 1 1
13 24788 1 1 125 THR HG21 H -31.936 22.246 -21.047 1.00 . A A . 125 THR HG21 1 1
13 24789 1 1 125 THR HG22 H -33.000 21.839 -19.679 1.00 . A A . 125 THR HG22 1 1
13 24790 1 1 125 THR HG23 H -31.533 22.808 -19.407 1.00 . A A . 125 THR HG23 1 1
13 24791 1 1 125 THR N N -29.345 22.077 -20.548 1.00 . A A . 125 THR N 1 1
13 24792 1 1 125 THR O O -27.919 19.827 -20.859 1.00 . A A . 125 THR O 1 1
13 24793 1 1 125 THR OG1 O -31.327 19.969 -20.949 1.00 . A A . 125 THR OG1 1 1
13 24794 1 1 126 LEU C C -28.846 16.807 -20.942 1.00 . A A . 126 LEU C 1 1
13 24795 1 1 126 LEU CA C -28.408 17.398 -19.599 1.00 . A A . 126 LEU CA 1 1
13 24796 1 1 126 LEU CB C -28.588 16.441 -18.419 1.00 . A A . 126 LEU CB 1 1
13 24797 1 1 126 LEU CD1 C -27.732 15.659 -16.180 1.00 . A A . 126 LEU CD1 1 1
13 24798 1 1 126 LEU CD2 C -26.354 15.279 -18.276 1.00 . A A . 126 LEU CD2 1 1
13 24799 1 1 126 LEU CG C -27.346 16.197 -17.559 1.00 . A A . 126 LEU CG 1 1
13 24800 1 1 126 LEU H H -29.858 18.579 -18.681 1.00 . A A . 126 LEU H 1 1
13 24801 1 1 126 LEU HA H -27.348 17.642 -19.658 1.00 . A A . 126 LEU HA 1 1
13 24802 1 1 126 LEU HB3 H -28.933 15.481 -18.805 1.00 . A A . 126 LEU HB3 1 1
13 24803 1 1 126 LEU HD11 H -28.385 14.794 -16.296 1.00 . A A . 126 LEU HD11 1 1
13 24804 1 1 126 LEU HD12 H -26.832 15.364 -15.640 1.00 . A A . 126 LEU HD12 1 1
13 24805 1 1 126 LEU HD13 H -28.254 16.435 -15.620 1.00 . A A . 126 LEU HD13 1 1
13 24806 1 1 126 LEU HD21 H -25.628 15.883 -18.819 1.00 . A A . 126 LEU HD21 1 1
13 24807 1 1 126 LEU HD22 H -25.836 14.660 -17.541 1.00 . A A . 126 LEU HD22 1 1
13 24808 1 1 126 LEU HD23 H -26.891 14.639 -18.975 1.00 . A A . 126 LEU HD23 1 1
13 24809 1 1 126 LEU HG H -26.845 17.153 -17.403 1.00 . A A . 126 LEU HG 1 1
13 24810 1 1 126 LEU N N -29.128 18.637 -19.363 1.00 . A A . 126 LEU N 1 1
13 24811 1 1 126 LEU O O -28.008 16.476 -21.780 1.00 . A A . 126 LEU O 1 1
13 24812 1 1 127 GLU C C -30.395 17.068 -23.512 1.00 . A A . 127 GLU C 1 1
13 24813 1 1 127 GLU CA C -30.714 16.151 -22.330 1.00 . A A . 127 GLU CA 1 1
13 24814 1 1 127 GLU CB C -32.222 15.933 -22.195 1.00 . A A . 127 GLU CB 1 1
13 24815 1 1 127 GLU CD C -33.825 14.147 -22.972 1.00 . A A . 127 GLU CD 1 1
13 24816 1 1 127 GLU CG C -32.561 14.441 -22.163 1.00 . A A . 127 GLU CG 1 1
13 24817 1 1 127 GLU H H -30.830 16.967 -20.417 1.00 . A A . 127 GLU H 1 1
13 24818 1 1 127 GLU HA H -30.225 15.186 -22.468 1.00 . A A . 127 GLU HA 1 1
13 24819 1 1 127 GLU HB3 H -32.738 16.407 -23.032 1.00 . A A . 127 GLU HB3 1 1
13 24820 1 1 127 GLU HG3 H -32.702 14.120 -21.131 1.00 . A A . 127 GLU HG3 1 1
13 24821 1 1 127 GLU N N -30.156 16.694 -21.104 1.00 . A A . 127 GLU N 1 1
13 24822 1 1 127 GLU O O -29.812 16.630 -24.503 1.00 . A A . 127 GLU O 1 1
13 24823 1 1 127 GLU OE1 O -33.708 14.116 -24.216 1.00 . A A . 127 GLU OE1 1 1
13 24824 1 1 127 GLU OE2 O -34.881 13.961 -22.328 1.00 . A A . 127 GLU OE2 1 1
13 24825 1 1 128 GLU C C -29.090 19.273 -24.851 1.00 . A A . 128 GLU C 1 1
13 24826 1 1 128 GLU CA C -30.555 19.308 -24.411 1.00 . A A . 128 GLU CA 1 1
13 24827 1 1 128 GLU CB C -30.955 20.709 -23.944 1.00 . A A . 128 GLU CB 1 1
13 24828 1 1 128 GLU CD C -31.144 23.139 -24.593 1.00 . A A . 128 GLU CD 1 1
13 24829 1 1 128 GLU CG C -30.691 21.747 -25.037 1.00 . A A . 128 GLU CG 1 1
13 24830 1 1 128 GLU H H -31.264 18.673 -22.559 1.00 . A A . 128 GLU H 1 1
13 24831 1 1 128 GLU HA H -31.198 19.011 -25.240 1.00 . A A . 128 GLU HA 1 1
13 24832 1 1 128 GLU HB3 H -30.394 20.971 -23.046 1.00 . A A . 128 GLU HB3 1 1
13 24833 1 1 128 GLU HG3 H -31.218 21.462 -25.949 1.00 . A A . 128 GLU HG3 1 1
13 24834 1 1 128 GLU N N -30.791 18.325 -23.368 1.00 . A A . 128 GLU N 1 1
13 24835 1 1 128 GLU O O -28.788 19.454 -26.030 1.00 . A A . 128 GLU O 1 1
13 24836 1 1 128 GLU OE1 O -30.920 23.456 -23.404 1.00 . A A . 128 GLU OE1 1 1
13 24837 1 1 128 GLU OE2 O -31.705 23.854 -25.451 1.00 . A A . 128 GLU OE2 1 1
13 24838 1 1 129 PHE C C -26.434 17.698 -24.911 1.00 . A A . 129 PHE C 1 1
13 24839 1 1 129 PHE CA C -26.793 18.978 -24.153 1.00 . A A . 129 PHE CA 1 1
13 24840 1 1 129 PHE CB C -26.079 18.973 -22.800 1.00 . A A . 129 PHE CB 1 1
13 24841 1 1 129 PHE CD1 C -23.745 19.678 -23.373 1.00 . A A . 129 PHE CD1 1 1
13 24842 1 1 129 PHE CD2 C -24.065 17.517 -22.491 1.00 . A A . 129 PHE CD2 1 1
13 24843 1 1 129 PHE CE1 C -22.348 19.436 -23.459 1.00 . A A . 129 PHE CE1 1 1
13 24844 1 1 129 PHE CE2 C -22.669 17.275 -22.576 1.00 . A A . 129 PHE CE2 1 1
13 24845 1 1 129 PHE CG C -24.574 18.713 -22.891 1.00 . A A . 129 PHE CG 1 1
13 24846 1 1 129 PHE CZ C -21.840 18.240 -23.059 1.00 . A A . 129 PHE CZ 1 1
13 24847 1 1 129 PHE H H -28.473 18.893 -22.924 1.00 . A A . 129 PHE H 1 1
13 24848 1 1 129 PHE HA H -26.544 19.843 -24.767 1.00 . A A . 129 PHE HA 1 1
13 24849 1 1 129 PHE HB3 H -26.530 18.211 -22.165 1.00 . A A . 129 PHE HB3 1 1
13 24850 1 1 129 PHE HD1 H -24.153 20.636 -23.695 1.00 . A A . 129 PHE HD1 1 1
13 24851 1 1 129 PHE HD2 H -24.729 16.744 -22.105 1.00 . A A . 129 PHE HD2 1 1
13 24852 1 1 129 PHE HE1 H -21.684 20.210 -23.845 1.00 . A A . 129 PHE HE1 1 1
13 24853 1 1 129 PHE HE2 H -22.260 16.317 -22.255 1.00 . A A . 129 PHE HE2 1 1
13 24854 1 1 129 PHE HZ H -20.767 18.054 -23.124 1.00 . A A . 129 PHE HZ 1 1
13 24855 1 1 129 PHE N N -28.219 19.039 -23.880 1.00 . A A . 129 PHE N 1 1
13 24856 1 1 129 PHE O O -25.870 17.756 -26.002 1.00 . A A . 129 PHE O 1 1
13 24857 1 1 130 LEU C C -26.840 15.333 -26.394 1.00 . A A . 130 LEU C 1 1
13 24858 1 1 130 LEU CA C -26.496 15.280 -24.905 1.00 . A A . 130 LEU CA 1 1
13 24859 1 1 130 LEU CB C -27.221 14.166 -24.146 1.00 . A A . 130 LEU CB 1 1
13 24860 1 1 130 LEU CD1 C -26.365 11.931 -23.353 1.00 . A A . 130 LEU CD1 1 1
13 24861 1 1 130 LEU CD2 C -28.046 12.054 -25.249 1.00 . A A . 130 LEU CD2 1 1
13 24862 1 1 130 LEU CG C -26.865 12.736 -24.554 1.00 . A A . 130 LEU CG 1 1
13 24863 1 1 130 LEU H H -27.234 16.534 -23.413 1.00 . A A . 130 LEU H 1 1
13 24864 1 1 130 LEU HA H -25.427 15.096 -24.803 1.00 . A A . 130 LEU HA 1 1
13 24865 1 1 130 LEU HB3 H -28.294 14.305 -24.276 1.00 . A A . 130 LEU HB3 1 1
13 24866 1 1 130 LEU HD11 H -25.390 12.306 -23.045 1.00 . A A . 130 LEU HD11 1 1
13 24867 1 1 130 LEU HD12 H -27.071 12.033 -22.528 1.00 . A A . 130 LEU HD12 1 1
13 24868 1 1 130 LEU HD13 H -26.280 10.880 -23.629 1.00 . A A . 130 LEU HD13 1 1
13 24869 1 1 130 LEU HD21 H -28.776 12.807 -25.546 1.00 . A A . 130 LEU HD21 1 1
13 24870 1 1 130 LEU HD22 H -27.690 11.526 -26.134 1.00 . A A . 130 LEU HD22 1 1
13 24871 1 1 130 LEU HD23 H -28.512 11.346 -24.565 1.00 . A A . 130 LEU HD23 1 1
13 24872 1 1 130 LEU HG H -26.048 12.779 -25.274 1.00 . A A . 130 LEU HG 1 1
13 24873 1 1 130 LEU N N -26.775 16.572 -24.301 1.00 . A A . 130 LEU N 1 1
13 24874 1 1 130 LEU O O -26.029 14.948 -27.236 1.00 . A A . 130 LEU O 1 1
13 24875 1 1 131 GLU C C -27.599 16.870 -28.839 1.00 . A A . 131 GLU C 1 1
13 24876 1 1 131 GLU CA C -28.503 15.920 -28.050 1.00 . A A . 131 GLU CA 1 1
13 24877 1 1 131 GLU CB C -29.961 16.379 -28.104 1.00 . A A . 131 GLU CB 1 1
13 24878 1 1 131 GLU CD C -32.327 15.720 -28.677 1.00 . A A . 131 GLU CD 1 1
13 24879 1 1 131 GLU CG C -30.861 15.280 -28.673 1.00 . A A . 131 GLU CG 1 1
13 24880 1 1 131 GLU H H -28.695 16.124 -25.985 1.00 . A A . 131 GLU H 1 1
13 24881 1 1 131 GLU HA H -28.430 14.913 -28.460 1.00 . A A . 131 GLU HA 1 1
13 24882 1 1 131 GLU HB3 H -30.042 17.276 -28.720 1.00 . A A . 131 GLU HB3 1 1
13 24883 1 1 131 GLU HG3 H -30.750 14.373 -28.081 1.00 . A A . 131 GLU HG3 1 1
13 24884 1 1 131 GLU N N -28.042 15.813 -26.675 1.00 . A A . 131 GLU N 1 1
13 24885 1 1 131 GLU O O -27.081 16.506 -29.893 1.00 . A A . 131 GLU O 1 1
13 24886 1 1 131 GLU OE1 O -32.921 15.720 -27.578 1.00 . A A . 131 GLU OE1 1 1
13 24887 1 1 131 GLU OE2 O -32.819 16.045 -29.778 1.00 . A A . 131 GLU OE2 1 1
13 24888 1 1 132 PHE C C -25.271 18.473 -29.389 1.00 . A A . 132 PHE C 1 1
13 24889 1 1 132 PHE CA C -26.605 19.073 -28.939 1.00 . A A . 132 PHE CA 1 1
13 24890 1 1 132 PHE CB C -26.336 20.161 -27.899 1.00 . A A . 132 PHE CB 1 1
13 24891 1 1 132 PHE CD1 C -26.116 22.362 -29.073 1.00 . A A . 132 PHE CD1 1 1
13 24892 1 1 132 PHE CD2 C -28.090 21.948 -27.857 1.00 . A A . 132 PHE CD2 1 1
13 24893 1 1 132 PHE CE1 C -26.608 23.643 -29.437 1.00 . A A . 132 PHE CE1 1 1
13 24894 1 1 132 PHE CE2 C -28.584 23.229 -28.221 1.00 . A A . 132 PHE CE2 1 1
13 24895 1 1 132 PHE CG C -26.867 21.541 -28.290 1.00 . A A . 132 PHE CG 1 1
13 24896 1 1 132 PHE CZ C -27.831 24.050 -29.003 1.00 . A A . 132 PHE CZ 1 1
13 24897 1 1 132 PHE H H -27.862 18.357 -27.441 1.00 . A A . 132 PHE H 1 1
13 24898 1 1 132 PHE HA H -27.150 19.437 -29.810 1.00 . A A . 132 PHE HA 1 1
13 24899 1 1 132 PHE HB3 H -25.262 20.231 -27.730 1.00 . A A . 132 PHE HB3 1 1
13 24900 1 1 132 PHE HD1 H -25.135 22.037 -29.420 1.00 . A A . 132 PHE HD1 1 1
13 24901 1 1 132 PHE HD2 H -28.693 21.290 -27.231 1.00 . A A . 132 PHE HD2 1 1
13 24902 1 1 132 PHE HE1 H -26.006 24.301 -30.064 1.00 . A A . 132 PHE HE1 1 1
13 24903 1 1 132 PHE HE2 H -29.564 23.555 -27.874 1.00 . A A . 132 PHE HE2 1 1
13 24904 1 1 132 PHE HZ H -28.210 25.033 -29.282 1.00 . A A . 132 PHE HZ 1 1
13 24905 1 1 132 PHE N N -27.438 18.068 -28.299 1.00 . A A . 132 PHE N 1 1
13 24906 1 1 132 PHE O O -24.682 18.928 -30.368 1.00 . A A . 132 PHE O 1 1
13 24907 1 1 133 SER C C -23.632 16.222 -30.382 1.00 . A A . 133 SER C 1 1
13 24908 1 1 133 SER CA C -23.582 16.796 -28.964 1.00 . A A . 133 SER CA 1 1
13 24909 1 1 133 SER CB C -23.281 15.687 -27.953 1.00 . A A . 133 SER CB 1 1
13 24910 1 1 133 SER H H -25.321 17.098 -27.858 1.00 . A A . 133 SER H 1 1
13 24911 1 1 133 SER HA H -22.818 17.569 -28.891 1.00 . A A . 133 SER HA 1 1
13 24912 1 1 133 SER HB3 H -23.932 14.834 -28.147 1.00 . A A . 133 SER HB3 1 1
13 24913 1 1 133 SER HG H -21.495 15.369 -27.110 1.00 . A A . 133 SER HG 1 1
13 24914 1 1 133 SER N N -24.835 17.462 -28.653 1.00 . A A . 133 SER N 1 1
13 24915 1 1 133 SER O O -22.607 16.133 -31.055 1.00 . A A . 133 SER O 1 1
13 24916 1 1 133 SER OG O -21.922 15.267 -28.009 1.00 . A A . 133 SER OG 1 1
13 24917 1 1 134 LEU C C -24.817 16.378 -33.167 1.00 . A A . 134 LEU C 1 1
13 24918 1 1 134 LEU CA C -25.032 15.285 -32.117 1.00 . A A . 134 LEU CA 1 1
13 24919 1 1 134 LEU CB C -26.397 14.601 -32.211 1.00 . A A . 134 LEU CB 1 1
13 24920 1 1 134 LEU CD1 C -25.809 13.022 -34.087 1.00 . A A . 134 LEU CD1 1 1
13 24921 1 1 134 LEU CD2 C -25.645 12.255 -31.675 1.00 . A A . 134 LEU CD2 1 1
13 24922 1 1 134 LEU CG C -26.386 13.143 -32.676 1.00 . A A . 134 LEU CG 1 1
13 24923 1 1 134 LEU H H -25.664 15.924 -30.237 1.00 . A A . 134 LEU H 1 1
13 24924 1 1 134 LEU HA H -24.274 14.515 -32.261 1.00 . A A . 134 LEU HA 1 1
13 24925 1 1 134 LEU HB3 H -27.022 15.176 -32.895 1.00 . A A . 134 LEU HB3 1 1
13 24926 1 1 134 LEU HD11 H -24.721 12.990 -34.034 1.00 . A A . 134 LEU HD11 1 1
13 24927 1 1 134 LEU HD12 H -26.177 12.108 -34.553 1.00 . A A . 134 LEU HD12 1 1
13 24928 1 1 134 LEU HD13 H -26.118 13.883 -34.681 1.00 . A A . 134 LEU HD13 1 1
13 24929 1 1 134 LEU HD21 H -25.896 12.563 -30.660 1.00 . A A . 134 LEU HD21 1 1
13 24930 1 1 134 LEU HD22 H -25.941 11.217 -31.823 1.00 . A A . 134 LEU HD22 1 1
13 24931 1 1 134 LEU HD23 H -24.570 12.352 -31.829 1.00 . A A . 134 LEU HD23 1 1
13 24932 1 1 134 LEU HG H -27.417 12.791 -32.718 1.00 . A A . 134 LEU HG 1 1
13 24933 1 1 134 LEU N N -24.834 15.848 -30.792 1.00 . A A . 134 LEU N 1 1
13 24934 1 1 134 LEU O O -24.371 16.097 -34.278 1.00 . A A . 134 LEU O 1 1
14 24935 1 1 1 MET C C -16.344 -24.153 -46.588 1.00 . A A . 1 MET C 1 1
14 24936 1 1 1 MET CA C -16.467 -25.179 -47.716 1.00 . A A . 1 MET CA 1 1
14 24937 1 1 1 MET CB C -16.919 -26.522 -47.138 1.00 . A A . 1 MET CB 1 1
14 24938 1 1 1 MET CE C -18.831 -27.054 -50.252 1.00 . A A . 1 MET CE 1 1
14 24939 1 1 1 MET CG C -18.350 -26.851 -47.569 1.00 . A A . 1 MET CG 1 1
14 24940 1 1 1 MET HA H -17.165 -24.818 -48.472 1.00 . A A . 1 MET HA 1 1
14 24941 1 1 1 MET HB3 H -16.860 -26.491 -46.050 1.00 . A A . 1 MET HB3 1 1
14 24942 1 1 1 MET HE1 H -19.842 -26.683 -50.082 1.00 . A A . 1 MET HE1 1 1
14 24943 1 1 1 MET HE2 H -18.148 -26.211 -50.351 1.00 . A A . 1 MET HE2 1 1
14 24944 1 1 1 MET HE3 H -18.811 -27.648 -51.167 1.00 . A A . 1 MET HE3 1 1
14 24945 1 1 1 MET HG3 H -18.852 -25.947 -47.912 1.00 . A A . 1 MET HG3 1 1
14 24946 1 1 1 MET N N -15.200 -25.349 -48.405 1.00 . A A . 1 MET N 1 1
14 24947 1 1 1 MET O O -15.240 -23.758 -46.220 1.00 . A A . 1 MET O 1 1
14 24948 1 1 1 MET SD S -18.330 -28.070 -48.873 1.00 . A A . 1 MET SD 1 1
14 24949 1 1 2 ALA C C -16.627 -23.253 -43.852 1.00 . A A . 2 ALA C 1 1
14 24950 1 1 2 ALA CA C -17.532 -22.778 -44.990 1.00 . A A . 2 ALA CA 1 1
14 24951 1 1 2 ALA CB C -18.979 -22.571 -44.537 1.00 . A A . 2 ALA CB 1 1
14 24952 1 1 2 ALA H H -18.391 -24.077 -46.374 1.00 . A A . 2 ALA H 1 1
14 24953 1 1 2 ALA HA H -17.148 -21.836 -45.380 1.00 . A A . 2 ALA HA 1 1
14 24954 1 1 2 ALA HB1 H -19.594 -22.309 -45.397 1.00 . A A . 2 ALA HB1 1 1
14 24955 1 1 2 ALA HB2 H -19.354 -23.491 -44.087 1.00 . A A . 2 ALA HB2 1 1
14 24956 1 1 2 ALA HB3 H -19.018 -21.766 -43.804 1.00 . A A . 2 ALA HB3 1 1
14 24957 1 1 2 ALA N N -17.496 -23.751 -46.069 1.00 . A A . 2 ALA N 1 1
14 24958 1 1 2 ALA O O -15.674 -22.567 -43.484 1.00 . A A . 2 ALA O 1 1
14 24959 1 1 3 GLU C C -14.846 -25.527 -42.755 1.00 . A A . 3 GLU C 1 1
14 24960 1 1 3 GLU CA C -16.184 -24.997 -42.235 1.00 . A A . 3 GLU CA 1 1
14 24961 1 1 3 GLU CB C -16.974 -26.099 -41.526 1.00 . A A . 3 GLU CB 1 1
14 24962 1 1 3 GLU CD C -17.258 -27.388 -39.378 1.00 . A A . 3 GLU CD 1 1
14 24963 1 1 3 GLU CG C -16.386 -26.392 -40.145 1.00 . A A . 3 GLU CG 1 1
14 24964 1 1 3 GLU H H -17.733 -24.974 -43.629 1.00 . A A . 3 GLU H 1 1
14 24965 1 1 3 GLU HA H -16.012 -24.176 -41.539 1.00 . A A . 3 GLU HA 1 1
14 24966 1 1 3 GLU HB3 H -16.961 -27.006 -42.131 1.00 . A A . 3 GLU HB3 1 1
14 24967 1 1 3 GLU HG3 H -16.302 -25.466 -39.577 1.00 . A A . 3 GLU HG3 1 1
14 24968 1 1 3 GLU N N -16.956 -24.423 -43.325 1.00 . A A . 3 GLU N 1 1
14 24969 1 1 3 GLU O O -13.812 -25.347 -42.113 1.00 . A A . 3 GLU O 1 1
14 24970 1 1 3 GLU OE1 O -17.592 -28.432 -39.981 1.00 . A A . 3 GLU OE1 1 1
14 24971 1 1 3 GLU OE2 O -17.571 -27.085 -38.206 1.00 . A A . 3 GLU OE2 1 1
14 24972 1 1 4 ALA C C -12.599 -25.682 -44.500 1.00 . A A . 4 ALA C 1 1
14 24973 1 1 4 ALA CA C -13.716 -26.728 -44.523 1.00 . A A . 4 ALA CA 1 1
14 24974 1 1 4 ALA CB C -14.043 -27.201 -45.942 1.00 . A A . 4 ALA CB 1 1
14 24975 1 1 4 ALA H H -15.755 -26.313 -44.426 1.00 . A A . 4 ALA H 1 1
14 24976 1 1 4 ALA HA H -13.409 -27.588 -43.929 1.00 . A A . 4 ALA HA 1 1
14 24977 1 1 4 ALA HB1 H -14.137 -26.337 -46.599 1.00 . A A . 4 ALA HB1 1 1
14 24978 1 1 4 ALA HB2 H -13.242 -27.846 -46.302 1.00 . A A . 4 ALA HB2 1 1
14 24979 1 1 4 ALA HB3 H -14.980 -27.756 -45.933 1.00 . A A . 4 ALA HB3 1 1
14 24980 1 1 4 ALA N N -14.910 -26.171 -43.910 1.00 . A A . 4 ALA N 1 1
14 24981 1 1 4 ALA O O -11.473 -25.980 -44.105 1.00 . A A . 4 ALA O 1 1
14 24982 1 1 5 LEU C C -11.239 -23.336 -43.630 1.00 . A A . 5 LEU C 1 1
14 24983 1 1 5 LEU CA C -11.993 -23.386 -44.960 1.00 . A A . 5 LEU CA 1 1
14 24984 1 1 5 LEU CB C -12.690 -22.073 -45.322 1.00 . A A . 5 LEU CB 1 1
14 24985 1 1 5 LEU CD1 C -13.099 -20.227 -46.990 1.00 . A A . 5 LEU CD1 1 1
14 24986 1 1 5 LEU CD2 C -10.730 -20.835 -46.315 1.00 . A A . 5 LEU CD2 1 1
14 24987 1 1 5 LEU CG C -12.153 -21.347 -46.556 1.00 . A A . 5 LEU CG 1 1
14 24988 1 1 5 LEU H H -13.870 -24.244 -45.245 1.00 . A A . 5 LEU H 1 1
14 24989 1 1 5 LEU HA H -11.279 -23.602 -45.754 1.00 . A A . 5 LEU HA 1 1
14 24990 1 1 5 LEU HB3 H -12.617 -21.399 -44.469 1.00 . A A . 5 LEU HB3 1 1
14 24991 1 1 5 LEU HD11 H -13.901 -20.643 -47.599 1.00 . A A . 5 LEU HD11 1 1
14 24992 1 1 5 LEU HD12 H -13.525 -19.749 -46.107 1.00 . A A . 5 LEU HD12 1 1
14 24993 1 1 5 LEU HD13 H -12.547 -19.489 -47.571 1.00 . A A . 5 LEU HD13 1 1
14 24994 1 1 5 LEU HD21 H -10.600 -19.875 -46.815 1.00 . A A . 5 LEU HD21 1 1
14 24995 1 1 5 LEU HD22 H -10.565 -20.713 -45.245 1.00 . A A . 5 LEU HD22 1 1
14 24996 1 1 5 LEU HD23 H -10.014 -21.552 -46.714 1.00 . A A . 5 LEU HD23 1 1
14 24997 1 1 5 LEU HG H -12.101 -22.062 -47.378 1.00 . A A . 5 LEU HG 1 1
14 24998 1 1 5 LEU N N -12.951 -24.478 -44.927 1.00 . A A . 5 LEU N 1 1
14 24999 1 1 5 LEU O O -10.016 -23.464 -43.600 1.00 . A A . 5 LEU O 1 1
14 25000 1 1 6 PHE C C -10.457 -24.244 -40.991 1.00 . A A . 6 PHE C 1 1
14 25001 1 1 6 PHE CA C -11.417 -23.078 -41.231 1.00 . A A . 6 PHE CA 1 1
14 25002 1 1 6 PHE CB C -12.573 -23.171 -40.233 1.00 . A A . 6 PHE CB 1 1
14 25003 1 1 6 PHE CD1 C -11.926 -21.330 -38.663 1.00 . A A . 6 PHE CD1 1 1
14 25004 1 1 6 PHE CD2 C -12.238 -23.488 -37.771 1.00 . A A . 6 PHE CD2 1 1
14 25005 1 1 6 PHE CE1 C -11.611 -20.840 -37.367 1.00 . A A . 6 PHE CE1 1 1
14 25006 1 1 6 PHE CE2 C -11.923 -22.998 -36.476 1.00 . A A . 6 PHE CE2 1 1
14 25007 1 1 6 PHE CG C -12.233 -22.643 -38.837 1.00 . A A . 6 PHE CG 1 1
14 25008 1 1 6 PHE CZ C -11.616 -21.685 -36.302 1.00 . A A . 6 PHE CZ 1 1
14 25009 1 1 6 PHE H H -12.994 -23.043 -42.593 1.00 . A A . 6 PHE H 1 1
14 25010 1 1 6 PHE HA H -10.869 -22.138 -41.167 1.00 . A A . 6 PHE HA 1 1
14 25011 1 1 6 PHE HB3 H -12.886 -24.212 -40.150 1.00 . A A . 6 PHE HB3 1 1
14 25012 1 1 6 PHE HD1 H -11.923 -20.653 -39.517 1.00 . A A . 6 PHE HD1 1 1
14 25013 1 1 6 PHE HD2 H -12.484 -24.541 -37.911 1.00 . A A . 6 PHE HD2 1 1
14 25014 1 1 6 PHE HE1 H -11.365 -19.787 -37.228 1.00 . A A . 6 PHE HE1 1 1
14 25015 1 1 6 PHE HE2 H -11.926 -23.675 -35.622 1.00 . A A . 6 PHE HE2 1 1
14 25016 1 1 6 PHE HZ H -11.373 -21.309 -35.308 1.00 . A A . 6 PHE HZ 1 1
14 25017 1 1 6 PHE N N -12.000 -23.147 -42.561 1.00 . A A . 6 PHE N 1 1
14 25018 1 1 6 PHE O O -9.459 -24.097 -40.287 1.00 . A A . 6 PHE O 1 1
14 25019 1 1 7 LYS C C -8.706 -26.413 -42.299 1.00 . A A . 7 LYS C 1 1
14 25020 1 1 7 LYS CA C -9.970 -26.568 -41.452 1.00 . A A . 7 LYS CA 1 1
14 25021 1 1 7 LYS CB C -10.784 -27.821 -41.783 1.00 . A A . 7 LYS CB 1 1
14 25022 1 1 7 LYS CD C -8.891 -29.279 -40.975 1.00 . A A . 7 LYS CD 1 1
14 25023 1 1 7 LYS CE C -9.056 -30.709 -40.455 1.00 . A A . 7 LYS CE 1 1
14 25024 1 1 7 LYS CG C -9.866 -28.997 -42.122 1.00 . A A . 7 LYS CG 1 1
14 25025 1 1 7 LYS H H -11.605 -25.489 -42.162 1.00 . A A . 7 LYS H 1 1
14 25026 1 1 7 LYS HA H -9.677 -26.643 -40.404 1.00 . A A . 7 LYS HA 1 1
14 25027 1 1 7 LYS HB3 H -11.445 -27.618 -42.626 1.00 . A A . 7 LYS HB3 1 1
14 25028 1 1 7 LYS HD3 H -9.063 -28.571 -40.165 1.00 . A A . 7 LYS HD3 1 1
14 25029 1 1 7 LYS HE3 H -10.045 -31.085 -40.715 1.00 . A A . 7 LYS HE3 1 1
14 25030 1 1 7 LYS HG3 H -9.307 -28.777 -43.032 1.00 . A A . 7 LYS HG3 1 1
14 25031 1 1 7 LYS HZ1 H -7.345 -31.039 -41.524 1.00 . A A . 7 LYS HZ1 1 1
14 25032 1 1 7 LYS HZ2 H -7.559 -32.090 -40.291 1.00 . A A . 7 LYS HZ2 1 1
14 25033 1 1 7 LYS HZ3 H -8.441 -32.243 -41.658 1.00 . A A . 7 LYS HZ3 1 1
14 25034 1 1 7 LYS N N -10.792 -25.377 -41.591 1.00 . A A . 7 LYS N 1 1
14 25035 1 1 7 LYS NZ N -8.016 -31.592 -41.028 1.00 . A A . 7 LYS NZ 1 1
14 25036 1 1 7 LYS O O -7.644 -26.912 -41.932 1.00 . A A . 7 LYS O 1 1
14 25037 1 1 8 GLU C C -6.701 -24.597 -43.655 1.00 . A A . 8 GLU C 1 1
14 25038 1 1 8 GLU CA C -7.748 -25.493 -44.319 1.00 . A A . 8 GLU CA 1 1
14 25039 1 1 8 GLU CB C -8.226 -24.889 -45.642 1.00 . A A . 8 GLU CB 1 1
14 25040 1 1 8 GLU CD C -7.953 -24.902 -48.148 1.00 . A A . 8 GLU CD 1 1
14 25041 1 1 8 GLU CG C -7.415 -25.434 -46.819 1.00 . A A . 8 GLU CG 1 1
14 25042 1 1 8 GLU H H -9.731 -25.317 -43.708 1.00 . A A . 8 GLU H 1 1
14 25043 1 1 8 GLU HA H -7.324 -26.479 -44.510 1.00 . A A . 8 GLU HA 1 1
14 25044 1 1 8 GLU HB3 H -8.134 -23.803 -45.604 1.00 . A A . 8 GLU HB3 1 1
14 25045 1 1 8 GLU HG3 H -7.454 -26.524 -46.817 1.00 . A A . 8 GLU HG3 1 1
14 25046 1 1 8 GLU N N -8.863 -25.720 -43.417 1.00 . A A . 8 GLU N 1 1
14 25047 1 1 8 GLU O O -5.503 -24.862 -43.747 1.00 . A A . 8 GLU O 1 1
14 25048 1 1 8 GLU OE1 O -7.718 -23.704 -48.418 1.00 . A A . 8 GLU OE1 1 1
14 25049 1 1 8 GLU OE2 O -8.588 -25.705 -48.867 1.00 . A A . 8 GLU OE2 1 1
14 25050 1 1 9 ILE C C -5.245 -23.395 -41.547 1.00 . A A . 9 ILE C 1 1
14 25051 1 1 9 ILE CA C -6.312 -22.618 -42.320 1.00 . A A . 9 ILE CA 1 1
14 25052 1 1 9 ILE CB C -7.124 -21.657 -41.450 1.00 . A A . 9 ILE CB 1 1
14 25053 1 1 9 ILE CD1 C -7.350 -19.531 -42.787 1.00 . A A . 9 ILE CD1 1 1
14 25054 1 1 9 ILE CG1 C -6.636 -20.217 -41.621 1.00 . A A . 9 ILE CG1 1 1
14 25055 1 1 9 ILE CG2 C -7.107 -22.097 -39.984 1.00 . A A . 9 ILE CG2 1 1
14 25056 1 1 9 ILE H H -8.166 -23.346 -42.930 1.00 . A A . 9 ILE H 1 1
14 25057 1 1 9 ILE HA H -5.817 -22.020 -43.085 1.00 . A A . 9 ILE HA 1 1
14 25058 1 1 9 ILE HB H -8.161 -21.687 -41.783 1.00 . A A . 9 ILE HB 1 1
14 25059 1 1 9 ILE HD11 H -6.690 -19.505 -43.653 1.00 . A A . 9 ILE HD11 1 1
14 25060 1 1 9 ILE HD12 H -8.255 -20.086 -43.036 1.00 . A A . 9 ILE HD12 1 1
14 25061 1 1 9 ILE HD13 H -7.616 -18.513 -42.503 1.00 . A A . 9 ILE HD13 1 1
14 25062 1 1 9 ILE HG13 H -5.561 -20.211 -41.796 1.00 . A A . 9 ILE HG13 1 1
14 25063 1 1 9 ILE HG21 H -6.144 -21.847 -39.541 1.00 . A A . 9 ILE HG21 1 1
14 25064 1 1 9 ILE HG22 H -7.901 -21.583 -39.442 1.00 . A A . 9 ILE HG22 1 1
14 25065 1 1 9 ILE HG23 H -7.267 -23.174 -39.927 1.00 . A A . 9 ILE HG23 1 1
14 25066 1 1 9 ILE N N -7.190 -23.554 -43.000 1.00 . A A . 9 ILE N 1 1
14 25067 1 1 9 ILE O O -4.090 -22.978 -41.486 1.00 . A A . 9 ILE O 1 1
14 25068 1 1 10 ASP C C -4.267 -26.497 -41.092 1.00 . A A . 10 ASP C 1 1
14 25069 1 1 10 ASP CA C -4.766 -25.352 -40.208 1.00 . A A . 10 ASP CA 1 1
14 25070 1 1 10 ASP CB C -5.475 -25.964 -38.999 1.00 . A A . 10 ASP CB 1 1
14 25071 1 1 10 ASP CG C -6.787 -26.685 -39.314 1.00 . A A . 10 ASP CG 1 1
14 25072 1 1 10 ASP H H -6.612 -24.844 -41.029 1.00 . A A . 10 ASP H 1 1
14 25073 1 1 10 ASP HA H -3.962 -24.690 -39.889 1.00 . A A . 10 ASP HA 1 1
14 25074 1 1 10 ASP HB3 H -5.678 -25.172 -38.276 1.00 . A A . 10 ASP HB3 1 1
14 25075 1 1 10 ASP N N -5.670 -24.512 -40.975 1.00 . A A . 10 ASP N 1 1
14 25076 1 1 10 ASP O O -4.559 -27.662 -40.829 1.00 . A A . 10 ASP O 1 1
14 25077 1 1 10 ASP OD1 O -6.706 -27.879 -39.674 1.00 . A A . 10 ASP OD1 1 1
14 25078 1 1 10 ASP OD2 O -7.841 -26.026 -39.189 1.00 . A A . 10 ASP OD2 1 1
14 25079 1 1 11 VAL C C -2.403 -28.280 -42.256 1.00 . A A . 11 VAL C 1 1
14 25080 1 1 11 VAL CA C -2.979 -27.104 -43.047 1.00 . A A . 11 VAL CA 1 1
14 25081 1 1 11 VAL CB C -1.952 -26.443 -43.969 1.00 . A A . 11 VAL CB 1 1
14 25082 1 1 11 VAL CG1 C -1.213 -27.489 -44.806 1.00 . A A . 11 VAL CG1 1 1
14 25083 1 1 11 VAL CG2 C -2.613 -25.393 -44.862 1.00 . A A . 11 VAL CG2 1 1
14 25084 1 1 11 VAL H H -3.289 -25.174 -42.329 1.00 . A A . 11 VAL H 1 1
14 25085 1 1 11 VAL HA H -3.802 -27.466 -43.664 1.00 . A A . 11 VAL HA 1 1
14 25086 1 1 11 VAL HB H -1.218 -25.936 -43.342 1.00 . A A . 11 VAL HB 1 1
14 25087 1 1 11 VAL HG11 H -1.687 -28.461 -44.673 1.00 . A A . 11 VAL HG11 1 1
14 25088 1 1 11 VAL HG12 H -1.252 -27.205 -45.858 1.00 . A A . 11 VAL HG12 1 1
14 25089 1 1 11 VAL HG13 H -0.174 -27.544 -44.483 1.00 . A A . 11 VAL HG13 1 1
14 25090 1 1 11 VAL HG21 H -1.854 -24.711 -45.247 1.00 . A A . 11 VAL HG21 1 1
14 25091 1 1 11 VAL HG22 H -3.113 -25.887 -45.695 1.00 . A A . 11 VAL HG22 1 1
14 25092 1 1 11 VAL HG23 H -3.346 -24.830 -44.282 1.00 . A A . 11 VAL HG23 1 1
14 25093 1 1 11 VAL N N -3.522 -26.124 -42.122 1.00 . A A . 11 VAL N 1 1
14 25094 1 1 11 VAL O O -2.513 -29.431 -42.678 1.00 . A A . 11 VAL O 1 1
14 25095 1 1 12 ASN C C -2.209 -30.102 -40.061 1.00 . A A . 12 ASN C 1 1
14 25096 1 1 12 ASN CA C -1.205 -28.966 -40.269 1.00 . A A . 12 ASN CA 1 1
14 25097 1 1 12 ASN CB C -0.850 -28.391 -38.896 1.00 . A A . 12 ASN CB 1 1
14 25098 1 1 12 ASN CG C -2.098 -28.248 -38.023 1.00 . A A . 12 ASN CG 1 1
14 25099 1 1 12 ASN H H -1.714 -27.013 -40.787 1.00 . A A . 12 ASN H 1 1
14 25100 1 1 12 ASN HA H -0.309 -29.293 -40.794 1.00 . A A . 12 ASN HA 1 1
14 25101 1 1 12 ASN HB3 H -0.373 -27.418 -39.018 1.00 . A A . 12 ASN HB3 1 1
14 25102 1 1 12 ASN HD21 H -2.018 -30.238 -37.663 1.00 . A A . 12 ASN HD21 1 1
14 25103 1 1 12 ASN HD22 H -3.323 -29.398 -36.893 1.00 . A A . 12 ASN HD22 1 1
14 25104 1 1 12 ASN N N -1.800 -27.951 -41.123 1.00 . A A . 12 ASN N 1 1
14 25105 1 1 12 ASN ND2 N -2.514 -29.389 -37.482 1.00 . A A . 12 ASN ND2 1 1
14 25106 1 1 12 ASN O O -1.837 -31.274 -40.076 1.00 . A A . 12 ASN O 1 1
14 25107 1 1 12 ASN OD1 O -2.646 -27.171 -37.851 1.00 . A A . 12 ASN OD1 1 1
14 25108 1 1 13 GLY C C -4.741 -30.943 -38.167 1.00 . A A . 13 GLY C 1 1
14 25109 1 1 13 GLY CA C -4.522 -30.687 -39.658 1.00 . A A . 13 GLY CA 1 1
14 25110 1 1 13 GLY H H -3.756 -28.759 -39.858 1.00 . A A . 13 GLY H 1 1
14 25111 1 1 13 GLY HA2 H -5.446 -30.325 -40.109 1.00 . A A . 13 GLY HA2 1 1
14 25112 1 1 13 GLY HA3 H -4.268 -31.621 -40.159 1.00 . A A . 13 GLY HA3 1 1
14 25113 1 1 13 GLY N N -3.462 -29.714 -39.869 1.00 . A A . 13 GLY N 1 1
14 25114 1 1 13 GLY O O -4.393 -32.008 -37.659 1.00 . A A . 13 GLY O 1 1
14 25115 1 1 14 ASP C C -7.096 -30.041 -35.851 1.00 . A A . 14 ASP C 1 1
14 25116 1 1 14 ASP CA C -5.583 -30.054 -36.081 1.00 . A A . 14 ASP CA 1 1
14 25117 1 1 14 ASP CB C -4.979 -28.873 -35.318 1.00 . A A . 14 ASP CB 1 1
14 25118 1 1 14 ASP CG C -5.699 -28.506 -34.019 1.00 . A A . 14 ASP CG 1 1
14 25119 1 1 14 ASP H H -5.595 -29.085 -37.926 1.00 . A A . 14 ASP H 1 1
14 25120 1 1 14 ASP HA H -5.123 -30.991 -35.770 1.00 . A A . 14 ASP HA 1 1
14 25121 1 1 14 ASP HB3 H -4.974 -28.001 -35.972 1.00 . A A . 14 ASP HB3 1 1
14 25122 1 1 14 ASP N N -5.314 -29.949 -37.505 1.00 . A A . 14 ASP N 1 1
14 25123 1 1 14 ASP O O -7.608 -30.797 -35.026 1.00 . A A . 14 ASP O 1 1
14 25124 1 1 14 ASP OD1 O -6.089 -29.451 -33.300 1.00 . A A . 14 ASP OD1 1 1
14 25125 1 1 14 ASP OD2 O -5.841 -27.289 -33.773 1.00 . A A . 14 ASP OD2 1 1
14 25126 1 1 15 GLY C C -9.596 -27.829 -35.643 1.00 . A A . 15 GLY C 1 1
14 25127 1 1 15 GLY CA C -9.212 -29.052 -36.479 1.00 . A A . 15 GLY CA 1 1
14 25128 1 1 15 GLY H H -7.345 -28.561 -37.260 1.00 . A A . 15 GLY H 1 1
14 25129 1 1 15 GLY HA2 H -9.653 -28.971 -37.472 1.00 . A A . 15 GLY HA2 1 1
14 25130 1 1 15 GLY HA3 H -9.621 -29.952 -36.020 1.00 . A A . 15 GLY HA3 1 1
14 25131 1 1 15 GLY N N -7.769 -29.173 -36.592 1.00 . A A . 15 GLY N 1 1
14 25132 1 1 15 GLY O O -10.749 -27.401 -35.654 1.00 . A A . 15 GLY O 1 1
14 25133 1 1 16 ALA C C -7.861 -25.021 -34.518 1.00 . A A . 16 ALA C 1 1
14 25134 1 1 16 ALA CA C -8.825 -26.132 -34.100 1.00 . A A . 16 ALA CA 1 1
14 25135 1 1 16 ALA CB C -8.663 -26.524 -32.630 1.00 . A A . 16 ALA CB 1 1
14 25136 1 1 16 ALA H H -7.671 -27.652 -34.937 1.00 . A A . 16 ALA H 1 1
14 25137 1 1 16 ALA HA H -9.848 -25.795 -34.262 1.00 . A A . 16 ALA HA 1 1
14 25138 1 1 16 ALA HB1 H -8.173 -25.714 -32.090 1.00 . A A . 16 ALA HB1 1 1
14 25139 1 1 16 ALA HB2 H -9.644 -26.711 -32.193 1.00 . A A . 16 ALA HB2 1 1
14 25140 1 1 16 ALA HB3 H -8.056 -27.427 -32.558 1.00 . A A . 16 ALA HB3 1 1
14 25141 1 1 16 ALA N N -8.607 -27.298 -34.939 1.00 . A A . 16 ALA N 1 1
14 25142 1 1 16 ALA O O -6.884 -25.273 -35.222 1.00 . A A . 16 ALA O 1 1
14 25143 1 1 17 VAL C C -6.851 -22.018 -33.083 1.00 . A A . 17 VAL C 1 1
14 25144 1 1 17 VAL CA C -7.340 -22.662 -34.382 1.00 . A A . 17 VAL CA 1 1
14 25145 1 1 17 VAL CB C -8.115 -21.692 -35.277 1.00 . A A . 17 VAL CB 1 1
14 25146 1 1 17 VAL CG1 C -8.750 -22.426 -36.459 1.00 . A A . 17 VAL CG1 1 1
14 25147 1 1 17 VAL CG2 C -9.170 -20.930 -34.473 1.00 . A A . 17 VAL CG2 1 1
14 25148 1 1 17 VAL H H -8.963 -23.618 -33.492 1.00 . A A . 17 VAL H 1 1
14 25149 1 1 17 VAL HA H -6.477 -23.022 -34.942 1.00 . A A . 17 VAL HA 1 1
14 25150 1 1 17 VAL HB H -7.406 -20.965 -35.674 1.00 . A A . 17 VAL HB 1 1
14 25151 1 1 17 VAL HG11 H -7.966 -22.811 -37.112 1.00 . A A . 17 VAL HG11 1 1
14 25152 1 1 17 VAL HG12 H -9.355 -23.254 -36.091 1.00 . A A . 17 VAL HG12 1 1
14 25153 1 1 17 VAL HG13 H -9.381 -21.734 -37.019 1.00 . A A . 17 VAL HG13 1 1
14 25154 1 1 17 VAL HG21 H -9.877 -21.636 -34.039 1.00 . A A . 17 VAL HG21 1 1
14 25155 1 1 17 VAL HG22 H -8.684 -20.366 -33.676 1.00 . A A . 17 VAL HG22 1 1
14 25156 1 1 17 VAL HG23 H -9.701 -20.242 -35.131 1.00 . A A . 17 VAL HG23 1 1
14 25157 1 1 17 VAL N N -8.168 -23.814 -34.065 1.00 . A A . 17 VAL N 1 1
14 25158 1 1 17 VAL O O -7.017 -22.584 -32.004 1.00 . A A . 17 VAL O 1 1
14 25159 1 1 18 SER C C -5.836 -18.608 -32.334 1.00 . A A . 18 SER C 1 1
14 25160 1 1 18 SER CA C -5.743 -20.115 -32.083 1.00 . A A . 18 SER CA 1 1
14 25161 1 1 18 SER CB C -4.297 -20.515 -31.780 1.00 . A A . 18 SER CB 1 1
14 25162 1 1 18 SER H H -6.126 -20.389 -34.112 1.00 . A A . 18 SER H 1 1
14 25163 1 1 18 SER HA H -6.382 -20.404 -31.248 1.00 . A A . 18 SER HA 1 1
14 25164 1 1 18 SER HB3 H -4.194 -21.597 -31.871 1.00 . A A . 18 SER HB3 1 1
14 25165 1 1 18 SER HG H -2.697 -19.364 -32.124 1.00 . A A . 18 SER HG 1 1
14 25166 1 1 18 SER N N -6.258 -20.843 -33.230 1.00 . A A . 18 SER N 1 1
14 25167 1 1 18 SER O O -6.221 -18.180 -33.421 1.00 . A A . 18 SER O 1 1
14 25168 1 1 18 SER OG O -3.372 -19.874 -32.655 1.00 . A A . 18 SER OG 1 1
14 25169 1 1 19 TYR C C -4.706 -15.907 -32.611 1.00 . A A . 19 TYR C 1 1
14 25170 1 1 19 TYR CA C -5.513 -16.398 -31.408 1.00 . A A . 19 TYR CA 1 1
14 25171 1 1 19 TYR CB C -4.864 -15.873 -30.126 1.00 . A A . 19 TYR CB 1 1
14 25172 1 1 19 TYR CD1 C -2.687 -17.096 -29.777 1.00 . A A . 19 TYR CD1 1 1
14 25173 1 1 19 TYR CD2 C -2.604 -14.818 -30.498 1.00 . A A . 19 TYR CD2 1 1
14 25174 1 1 19 TYR CE1 C -1.248 -17.150 -29.784 1.00 . A A . 19 TYR CE1 1 1
14 25175 1 1 19 TYR CE2 C -1.166 -14.873 -30.505 1.00 . A A . 19 TYR CE2 1 1
14 25176 1 1 19 TYR CG C -3.335 -15.930 -30.133 1.00 . A A . 19 TYR CG 1 1
14 25177 1 1 19 TYR CZ C -0.559 -16.035 -30.148 1.00 . A A . 19 TYR CZ 1 1
14 25178 1 1 19 TYR H H -5.163 -18.204 -30.431 1.00 . A A . 19 TYR H 1 1
14 25179 1 1 19 TYR HA H -6.554 -16.096 -31.529 1.00 . A A . 19 TYR HA 1 1
14 25180 1 1 19 TYR HB3 H -5.235 -16.452 -29.279 1.00 . A A . 19 TYR HB3 1 1
14 25181 1 1 19 TYR HD1 H -3.264 -17.975 -29.488 1.00 . A A . 19 TYR HD1 1 1
14 25182 1 1 19 TYR HD2 H -3.117 -13.898 -30.780 1.00 . A A . 19 TYR HD2 1 1
14 25183 1 1 19 TYR HE1 H -0.723 -18.063 -29.505 1.00 . A A . 19 TYR HE1 1 1
14 25184 1 1 19 TYR HE2 H -0.577 -14.001 -30.790 1.00 . A A . 19 TYR HE2 1 1
14 25185 1 1 19 TYR HH H 1.106 -17.014 -30.372 1.00 . A A . 19 TYR HH 1 1
14 25186 1 1 19 TYR N N -5.476 -17.847 -31.312 1.00 . A A . 19 TYR N 1 1
14 25187 1 1 19 TYR O O -5.162 -15.041 -33.357 1.00 . A A . 19 TYR O 1 1
14 25188 1 1 19 TYR OH O 0.800 -16.087 -30.155 1.00 . A A . 19 TYR OH 1 1
14 25189 1 1 20 GLU C C -3.176 -16.692 -35.178 1.00 . A A . 20 GLU C 1 1
14 25190 1 1 20 GLU CA C -2.649 -16.114 -33.864 1.00 . A A . 20 GLU CA 1 1
14 25191 1 1 20 GLU CB C -1.213 -16.573 -33.601 1.00 . A A . 20 GLU CB 1 1
14 25192 1 1 20 GLU CD C 0.305 -17.457 -35.409 1.00 . A A . 20 GLU CD 1 1
14 25193 1 1 20 GLU CG C -0.296 -16.205 -34.770 1.00 . A A . 20 GLU CG 1 1
14 25194 1 1 20 GLU H H -3.159 -17.185 -32.153 1.00 . A A . 20 GLU H 1 1
14 25195 1 1 20 GLU HA H -2.673 -15.025 -33.903 1.00 . A A . 20 GLU HA 1 1
14 25196 1 1 20 GLU HB3 H -1.194 -17.652 -33.445 1.00 . A A . 20 GLU HB3 1 1
14 25197 1 1 20 GLU HG3 H 0.503 -15.552 -34.418 1.00 . A A . 20 GLU HG3 1 1
14 25198 1 1 20 GLU N N -3.523 -16.481 -32.764 1.00 . A A . 20 GLU N 1 1
14 25199 1 1 20 GLU O O -3.119 -16.037 -36.218 1.00 . A A . 20 GLU O 1 1
14 25200 1 1 20 GLU OE1 O -0.484 -18.231 -35.994 1.00 . A A . 20 GLU OE1 1 1
14 25201 1 1 20 GLU OE2 O 1.540 -17.613 -35.300 1.00 . A A . 20 GLU OE2 1 1
14 25202 1 1 21 GLU C C -5.449 -17.846 -36.780 1.00 . A A . 21 GLU C 1 1
14 25203 1 1 21 GLU CA C -4.218 -18.590 -36.258 1.00 . A A . 21 GLU CA 1 1
14 25204 1 1 21 GLU CB C -4.551 -20.050 -35.945 1.00 . A A . 21 GLU CB 1 1
14 25205 1 1 21 GLU CD C -4.078 -22.459 -36.519 1.00 . A A . 21 GLU CD 1 1
14 25206 1 1 21 GLU CG C -3.740 -20.999 -36.828 1.00 . A A . 21 GLU CG 1 1
14 25207 1 1 21 GLU H H -3.723 -18.442 -34.241 1.00 . A A . 21 GLU H 1 1
14 25208 1 1 21 GLU HA H -3.422 -18.557 -37.004 1.00 . A A . 21 GLU HA 1 1
14 25209 1 1 21 GLU HB3 H -5.616 -20.224 -36.098 1.00 . A A . 21 GLU HB3 1 1
14 25210 1 1 21 GLU HG3 H -2.675 -20.828 -36.671 1.00 . A A . 21 GLU HG3 1 1
14 25211 1 1 21 GLU N N -3.680 -17.915 -35.090 1.00 . A A . 21 GLU N 1 1
14 25212 1 1 21 GLU O O -5.586 -17.634 -37.984 1.00 . A A . 21 GLU O 1 1
14 25213 1 1 21 GLU OE1 O -5.025 -22.969 -37.155 1.00 . A A . 21 GLU OE1 1 1
14 25214 1 1 21 GLU OE2 O -3.382 -23.032 -35.653 1.00 . A A . 21 GLU OE2 1 1
14 25215 1 1 22 VAL C C -7.161 -15.383 -36.768 1.00 . A A . 22 VAL C 1 1
14 25216 1 1 22 VAL CA C -7.528 -16.755 -36.200 1.00 . A A . 22 VAL CA 1 1
14 25217 1 1 22 VAL CB C -8.455 -16.671 -34.985 1.00 . A A . 22 VAL CB 1 1
14 25218 1 1 22 VAL CG1 C -7.916 -15.681 -33.951 1.00 . A A . 22 VAL CG1 1 1
14 25219 1 1 22 VAL CG2 C -9.878 -16.303 -35.407 1.00 . A A . 22 VAL CG2 1 1
14 25220 1 1 22 VAL H H -6.193 -17.646 -34.872 1.00 . A A . 22 VAL H 1 1
14 25221 1 1 22 VAL HA H -8.036 -17.330 -36.974 1.00 . A A . 22 VAL HA 1 1
14 25222 1 1 22 VAL HB H -8.488 -17.656 -34.521 1.00 . A A . 22 VAL HB 1 1
14 25223 1 1 22 VAL HG11 H -7.628 -14.755 -34.450 1.00 . A A . 22 VAL HG11 1 1
14 25224 1 1 22 VAL HG12 H -8.688 -15.471 -33.213 1.00 . A A . 22 VAL HG12 1 1
14 25225 1 1 22 VAL HG13 H -7.046 -16.112 -33.456 1.00 . A A . 22 VAL HG13 1 1
14 25226 1 1 22 VAL HG21 H -9.858 -15.385 -35.995 1.00 . A A . 22 VAL HG21 1 1
14 25227 1 1 22 VAL HG22 H -10.300 -17.109 -36.008 1.00 . A A . 22 VAL HG22 1 1
14 25228 1 1 22 VAL HG23 H -10.493 -16.152 -34.520 1.00 . A A . 22 VAL HG23 1 1
14 25229 1 1 22 VAL N N -6.312 -17.470 -35.848 1.00 . A A . 22 VAL N 1 1
14 25230 1 1 22 VAL O O -7.797 -14.904 -37.705 1.00 . A A . 22 VAL O 1 1
14 25231 1 1 23 LYS C C -5.255 -13.554 -38.079 1.00 . A A . 23 LYS C 1 1
14 25232 1 1 23 LYS CA C -5.676 -13.479 -36.610 1.00 . A A . 23 LYS CA 1 1
14 25233 1 1 23 LYS CB C -4.577 -12.961 -35.681 1.00 . A A . 23 LYS CB 1 1
14 25234 1 1 23 LYS CD C -3.928 -11.134 -34.068 1.00 . A A . 23 LYS CD 1 1
14 25235 1 1 23 LYS CE C -4.613 -11.048 -32.702 1.00 . A A . 23 LYS CE 1 1
14 25236 1 1 23 LYS CG C -4.919 -11.566 -35.151 1.00 . A A . 23 LYS CG 1 1
14 25237 1 1 23 LYS H H -5.623 -15.183 -35.412 1.00 . A A . 23 LYS H 1 1
14 25238 1 1 23 LYS HA H -6.518 -12.792 -36.527 1.00 . A A . 23 LYS HA 1 1
14 25239 1 1 23 LYS HB3 H -3.628 -12.929 -36.216 1.00 . A A . 23 LYS HB3 1 1
14 25240 1 1 23 LYS HD3 H -3.502 -10.165 -34.327 1.00 . A A . 23 LYS HD3 1 1
14 25241 1 1 23 LYS HE3 H -4.928 -12.042 -32.383 1.00 . A A . 23 LYS HE3 1 1
14 25242 1 1 23 LYS HG3 H -5.930 -11.566 -34.746 1.00 . A A . 23 LYS HG3 1 1
14 25243 1 1 23 LYS HZ1 H -2.929 -10.021 -32.164 1.00 . A A . 23 LYS HZ1 1 1
14 25244 1 1 23 LYS HZ2 H -4.186 -9.793 -31.146 1.00 . A A . 23 LYS HZ2 1 1
14 25245 1 1 23 LYS HZ3 H -3.346 -11.192 -31.105 1.00 . A A . 23 LYS HZ3 1 1
14 25246 1 1 23 LYS N N -6.136 -14.787 -36.176 1.00 . A A . 23 LYS N 1 1
14 25247 1 1 23 LYS NZ N -3.694 -10.467 -31.698 1.00 . A A . 23 LYS NZ 1 1
14 25248 1 1 23 LYS O O -5.609 -12.685 -38.875 1.00 . A A . 23 LYS O 1 1
14 25249 1 1 24 ALA C C -5.232 -14.930 -40.693 1.00 . A A . 24 ALA C 1 1
14 25250 1 1 24 ALA CA C -4.032 -14.799 -39.753 1.00 . A A . 24 ALA CA 1 1
14 25251 1 1 24 ALA CB C -3.117 -16.025 -39.801 1.00 . A A . 24 ALA CB 1 1
14 25252 1 1 24 ALA H H -4.221 -15.301 -37.741 1.00 . A A . 24 ALA H 1 1
14 25253 1 1 24 ALA HA H -3.453 -13.919 -40.036 1.00 . A A . 24 ALA HA 1 1
14 25254 1 1 24 ALA HB1 H -2.820 -16.296 -38.788 1.00 . A A . 24 ALA HB1 1 1
14 25255 1 1 24 ALA HB2 H -3.650 -16.858 -40.259 1.00 . A A . 24 ALA HB2 1 1
14 25256 1 1 24 ALA HB3 H -2.230 -15.793 -40.390 1.00 . A A . 24 ALA HB3 1 1
14 25257 1 1 24 ALA N N -4.504 -14.599 -38.394 1.00 . A A . 24 ALA N 1 1
14 25258 1 1 24 ALA O O -5.322 -14.220 -41.693 1.00 . A A . 24 ALA O 1 1
14 25259 1 1 25 PHE C C -7.981 -14.755 -41.525 1.00 . A A . 25 PHE C 1 1
14 25260 1 1 25 PHE CA C -7.315 -16.076 -41.136 1.00 . A A . 25 PHE CA 1 1
14 25261 1 1 25 PHE CB C -8.282 -16.886 -40.270 1.00 . A A . 25 PHE CB 1 1
14 25262 1 1 25 PHE CD1 C -10.439 -16.606 -41.512 1.00 . A A . 25 PHE CD1 1 1
14 25263 1 1 25 PHE CD2 C -9.590 -18.788 -41.243 1.00 . A A . 25 PHE CD2 1 1
14 25264 1 1 25 PHE CE1 C -11.552 -17.128 -42.222 1.00 . A A . 25 PHE CE1 1 1
14 25265 1 1 25 PHE CE2 C -10.703 -19.309 -41.954 1.00 . A A . 25 PHE CE2 1 1
14 25266 1 1 25 PHE CG C -9.482 -17.448 -41.036 1.00 . A A . 25 PHE CG 1 1
14 25267 1 1 25 PHE CZ C -11.660 -18.468 -42.429 1.00 . A A . 25 PHE CZ 1 1
14 25268 1 1 25 PHE H H -6.043 -16.416 -39.522 1.00 . A A . 25 PHE H 1 1
14 25269 1 1 25 PHE HA H -7.002 -16.602 -42.038 1.00 . A A . 25 PHE HA 1 1
14 25270 1 1 25 PHE HB3 H -8.645 -16.253 -39.461 1.00 . A A . 25 PHE HB3 1 1
14 25271 1 1 25 PHE HD1 H -10.353 -15.533 -41.346 1.00 . A A . 25 PHE HD1 1 1
14 25272 1 1 25 PHE HD2 H -8.822 -19.462 -40.863 1.00 . A A . 25 PHE HD2 1 1
14 25273 1 1 25 PHE HE1 H -12.320 -16.454 -42.604 1.00 . A A . 25 PHE HE1 1 1
14 25274 1 1 25 PHE HE2 H -10.789 -20.383 -42.119 1.00 . A A . 25 PHE HE2 1 1
14 25275 1 1 25 PHE HZ H -12.516 -18.868 -42.975 1.00 . A A . 25 PHE HZ 1 1
14 25276 1 1 25 PHE N N -6.124 -15.843 -40.337 1.00 . A A . 25 PHE N 1 1
14 25277 1 1 25 PHE O O -8.165 -14.473 -42.709 1.00 . A A . 25 PHE O 1 1
14 25278 1 1 26 VAL C C -8.019 -11.783 -41.507 1.00 . A A . 26 VAL C 1 1
14 25279 1 1 26 VAL CA C -8.968 -12.696 -40.728 1.00 . A A . 26 VAL CA 1 1
14 25280 1 1 26 VAL CB C -9.412 -12.096 -39.392 1.00 . A A . 26 VAL CB 1 1
14 25281 1 1 26 VAL CG1 C -8.208 -11.812 -38.492 1.00 . A A . 26 VAL CG1 1 1
14 25282 1 1 26 VAL CG2 C -10.246 -10.832 -39.609 1.00 . A A . 26 VAL CG2 1 1
14 25283 1 1 26 VAL H H -8.173 -14.217 -39.547 1.00 . A A . 26 VAL H 1 1
14 25284 1 1 26 VAL HA H -9.858 -12.873 -41.331 1.00 . A A . 26 VAL HA 1 1
14 25285 1 1 26 VAL HB H -10.041 -12.829 -38.889 1.00 . A A . 26 VAL HB 1 1
14 25286 1 1 26 VAL HG11 H -7.465 -11.241 -39.048 1.00 . A A . 26 VAL HG11 1 1
14 25287 1 1 26 VAL HG12 H -8.531 -11.237 -37.624 1.00 . A A . 26 VAL HG12 1 1
14 25288 1 1 26 VAL HG13 H -7.770 -12.754 -38.162 1.00 . A A . 26 VAL HG13 1 1
14 25289 1 1 26 VAL HG21 H -11.066 -10.811 -38.892 1.00 . A A . 26 VAL HG21 1 1
14 25290 1 1 26 VAL HG22 H -9.616 -9.953 -39.467 1.00 . A A . 26 VAL HG22 1 1
14 25291 1 1 26 VAL HG23 H -10.648 -10.831 -40.622 1.00 . A A . 26 VAL HG23 1 1
14 25292 1 1 26 VAL N N -8.325 -13.980 -40.507 1.00 . A A . 26 VAL N 1 1
14 25293 1 1 26 VAL O O -8.457 -10.993 -42.342 1.00 . A A . 26 VAL O 1 1
14 25294 1 1 27 SER C C -5.718 -11.416 -43.370 1.00 . A A . 27 SER C 1 1
14 25295 1 1 27 SER CA C -5.721 -11.121 -41.868 1.00 . A A . 27 SER CA 1 1
14 25296 1 1 27 SER CB C -4.337 -11.383 -41.273 1.00 . A A . 27 SER CB 1 1
14 25297 1 1 27 SER H H -6.388 -12.569 -40.527 1.00 . A A . 27 SER H 1 1
14 25298 1 1 27 SER HA H -6.005 -10.085 -41.683 1.00 . A A . 27 SER HA 1 1
14 25299 1 1 27 SER HB3 H -3.989 -12.370 -41.584 1.00 . A A . 27 SER HB3 1 1
14 25300 1 1 27 SER HG H -2.527 -10.534 -41.183 1.00 . A A . 27 SER HG 1 1
14 25301 1 1 27 SER N N -6.736 -11.923 -41.207 1.00 . A A . 27 SER N 1 1
14 25302 1 1 27 SER O O -5.725 -10.496 -44.187 1.00 . A A . 27 SER O 1 1
14 25303 1 1 27 SER OG O -3.387 -10.400 -41.674 1.00 . A A . 27 SER OG 1 1
14 25304 1 1 28 LYS C C -6.631 -12.224 -45.888 1.00 . A A . 28 LYS C 1 1
14 25305 1 1 28 LYS CA C -5.702 -13.129 -45.077 1.00 . A A . 28 LYS CA 1 1
14 25306 1 1 28 LYS CB C -6.047 -14.616 -45.181 1.00 . A A . 28 LYS CB 1 1
14 25307 1 1 28 LYS CD C -7.440 -15.003 -47.248 1.00 . A A . 28 LYS CD 1 1
14 25308 1 1 28 LYS CE C -7.677 -16.156 -48.226 1.00 . A A . 28 LYS CE 1 1
14 25309 1 1 28 LYS CG C -6.038 -15.080 -46.639 1.00 . A A . 28 LYS CG 1 1
14 25310 1 1 28 LYS H H -5.700 -13.444 -43.018 1.00 . A A . 28 LYS H 1 1
14 25311 1 1 28 LYS HA H -4.686 -13.007 -45.453 1.00 . A A . 28 LYS HA 1 1
14 25312 1 1 28 LYS HB3 H -7.030 -14.796 -44.745 1.00 . A A . 28 LYS HB3 1 1
14 25313 1 1 28 LYS HD3 H -7.563 -14.051 -47.765 1.00 . A A . 28 LYS HD3 1 1
14 25314 1 1 28 LYS HE3 H -7.914 -17.066 -47.673 1.00 . A A . 28 LYS HE3 1 1
14 25315 1 1 28 LYS HG3 H -5.669 -16.104 -46.696 1.00 . A A . 28 LYS HG3 1 1
14 25316 1 1 28 LYS HZ1 H -9.628 -15.704 -48.634 1.00 . A A . 28 LYS HZ1 1 1
14 25317 1 1 28 LYS HZ2 H -8.565 -14.986 -49.646 1.00 . A A . 28 LYS HZ2 1 1
14 25318 1 1 28 LYS HZ3 H -8.901 -16.576 -49.807 1.00 . A A . 28 LYS HZ3 1 1
14 25319 1 1 28 LYS N N -5.707 -12.702 -43.689 1.00 . A A . 28 LYS N 1 1
14 25320 1 1 28 LYS NZ N -8.783 -15.829 -49.153 1.00 . A A . 28 LYS NZ 1 1
14 25321 1 1 28 LYS O O -6.382 -11.966 -47.064 1.00 . A A . 28 LYS O 1 1
14 25322 1 1 29 LYS C C -8.108 -9.464 -45.892 1.00 . A A . 29 LYS C 1 1
14 25323 1 1 29 LYS CA C -8.651 -10.894 -45.870 1.00 . A A . 29 LYS CA 1 1
14 25324 1 1 29 LYS CB C -10.020 -11.023 -45.198 1.00 . A A . 29 LYS CB 1 1
14 25325 1 1 29 LYS CD C -11.733 -12.873 -45.199 1.00 . A A . 29 LYS CD 1 1
14 25326 1 1 29 LYS CE C -11.637 -14.276 -45.803 1.00 . A A . 29 LYS CE 1 1
14 25327 1 1 29 LYS CG C -10.975 -11.855 -46.055 1.00 . A A . 29 LYS CG 1 1
14 25328 1 1 29 LYS H H -7.879 -11.980 -44.269 1.00 . A A . 29 LYS H 1 1
14 25329 1 1 29 LYS HA H -8.764 -11.236 -46.899 1.00 . A A . 29 LYS HA 1 1
14 25330 1 1 29 LYS HB3 H -10.442 -10.032 -45.033 1.00 . A A . 29 LYS HB3 1 1
14 25331 1 1 29 LYS HD3 H -12.779 -12.579 -45.118 1.00 . A A . 29 LYS HD3 1 1
14 25332 1 1 29 LYS HE3 H -11.628 -15.021 -45.008 1.00 . A A . 29 LYS HE3 1 1
14 25333 1 1 29 LYS HG3 H -10.415 -12.374 -46.832 1.00 . A A . 29 LYS HG3 1 1
14 25334 1 1 29 LYS HZ1 H -12.911 -13.732 -47.305 1.00 . A A . 29 LYS HZ1 1 1
14 25335 1 1 29 LYS HZ2 H -12.584 -15.332 -47.274 1.00 . A A . 29 LYS HZ2 1 1
14 25336 1 1 29 LYS HZ3 H -13.604 -14.686 -46.175 1.00 . A A . 29 LYS HZ3 1 1
14 25337 1 1 29 LYS N N -7.683 -11.765 -45.226 1.00 . A A . 29 LYS N 1 1
14 25338 1 1 29 LYS NZ N -12.777 -14.527 -46.713 1.00 . A A . 29 LYS NZ 1 1
14 25339 1 1 29 LYS O O -7.493 -9.044 -46.871 1.00 . A A . 29 LYS O 1 1
14 25340 1 1 30 ARG C C -7.216 -7.162 -43.330 1.00 . A A . 30 ARG C 1 1
14 25341 1 1 30 ARG CA C -7.900 -7.380 -44.682 1.00 . A A . 30 ARG CA 1 1
14 25342 1 1 30 ARG CB C -9.066 -6.399 -44.820 1.00 . A A . 30 ARG CB 1 1
14 25343 1 1 30 ARG CD C -9.431 -5.546 -47.165 1.00 . A A . 30 ARG CD 1 1
14 25344 1 1 30 ARG CG C -9.811 -6.615 -46.139 1.00 . A A . 30 ARG CG 1 1
14 25345 1 1 30 ARG CZ C -10.567 -4.371 -49.046 1.00 . A A . 30 ARG CZ 1 1
14 25346 1 1 30 ARG H H -8.857 -9.104 -44.008 1.00 . A A . 30 ARG H 1 1
14 25347 1 1 30 ARG HA H -7.196 -7.248 -45.503 1.00 . A A . 30 ARG HA 1 1
14 25348 1 1 30 ARG HB3 H -8.693 -5.376 -44.773 1.00 . A A . 30 ARG HB3 1 1
14 25349 1 1 30 ARG HD3 H -8.550 -5.862 -47.723 1.00 . A A . 30 ARG HD3 1 1
14 25350 1 1 30 ARG HE H -11.368 -5.896 -48.005 1.00 . A A . 30 ARG HE 1 1
14 25351 1 1 30 ARG HG3 H -10.886 -6.590 -45.961 1.00 . A A . 30 ARG HG3 1 1
14 25352 1 1 30 ARG HH11 H -8.709 -3.672 -48.606 1.00 . A A . 30 ARG HH11 1 1
14 25353 1 1 30 ARG HH12 H -9.511 -2.864 -49.912 1.00 . A A . 30 ARG HH12 1 1
14 25354 1 1 30 ARG HH21 H -12.427 -4.831 -49.727 1.00 . A A . 30 ARG HH21 1 1
14 25355 1 1 30 ARG HH22 H -11.640 -3.528 -50.555 1.00 . A A . 30 ARG HH22 1 1
14 25356 1 1 30 ARG N N -8.355 -8.755 -44.800 1.00 . A A . 30 ARG N 1 1
14 25357 1 1 30 ARG NE N -10.560 -5.313 -48.094 1.00 . A A . 30 ARG NE 1 1
14 25358 1 1 30 ARG NH1 N -9.506 -3.567 -49.201 1.00 . A A . 30 ARG NH1 1 1
14 25359 1 1 30 ARG NH2 N -11.635 -4.232 -49.844 1.00 . A A . 30 ARG NH2 1 1
14 25360 1 1 30 ARG O O -6.976 -8.116 -42.591 1.00 . A A . 30 ARG O 1 1
14 25361 1 1 31 ALA C C -6.902 -4.266 -41.246 1.00 . A A . 31 ALA C 1 1
14 25362 1 1 31 ALA CA C -6.273 -5.547 -41.798 1.00 . A A . 31 ALA CA 1 1
14 25363 1 1 31 ALA CB C -4.767 -5.404 -42.028 1.00 . A A . 31 ALA CB 1 1
14 25364 1 1 31 ALA H H -7.123 -5.132 -43.653 1.00 . A A . 31 ALA H 1 1
14 25365 1 1 31 ALA HA H -6.445 -6.359 -41.092 1.00 . A A . 31 ALA HA 1 1
14 25366 1 1 31 ALA HB1 H -4.229 -5.786 -41.160 1.00 . A A . 31 ALA HB1 1 1
14 25367 1 1 31 ALA HB2 H -4.479 -5.972 -42.913 1.00 . A A . 31 ALA HB2 1 1
14 25368 1 1 31 ALA HB3 H -4.520 -4.353 -42.176 1.00 . A A . 31 ALA HB3 1 1
14 25369 1 1 31 ALA N N -6.923 -5.901 -43.047 1.00 . A A . 31 ALA N 1 1
14 25370 1 1 31 ALA O O -6.207 -3.278 -41.013 1.00 . A A . 31 ALA O 1 1
14 25371 1 1 32 ILE C C -8.964 -3.248 -39.002 1.00 . A A . 32 ILE C 1 1
14 25372 1 1 32 ILE CA C -8.942 -3.181 -40.531 1.00 . A A . 32 ILE CA 1 1
14 25373 1 1 32 ILE CB C -10.334 -3.102 -41.163 1.00 . A A . 32 ILE CB 1 1
14 25374 1 1 32 ILE CD1 C -11.436 -3.599 -43.376 1.00 . A A . 32 ILE CD1 1 1
14 25375 1 1 32 ILE CG1 C -10.238 -2.948 -42.683 1.00 . A A . 32 ILE CG1 1 1
14 25376 1 1 32 ILE CG2 C -11.163 -1.985 -40.525 1.00 . A A . 32 ILE CG2 1 1
14 25377 1 1 32 ILE H H -8.770 -5.132 -41.242 1.00 . A A . 32 ILE H 1 1
14 25378 1 1 32 ILE HA H -8.401 -2.284 -40.830 1.00 . A A . 32 ILE HA 1 1
14 25379 1 1 32 ILE HB H -10.852 -4.040 -40.966 1.00 . A A . 32 ILE HB 1 1
14 25380 1 1 32 ILE HD11 H -11.799 -4.429 -42.771 1.00 . A A . 32 ILE HD11 1 1
14 25381 1 1 32 ILE HD12 H -12.231 -2.863 -43.496 1.00 . A A . 32 ILE HD12 1 1
14 25382 1 1 32 ILE HD13 H -11.132 -3.969 -44.355 1.00 . A A . 32 ILE HD13 1 1
14 25383 1 1 32 ILE HG13 H -9.314 -3.404 -43.040 1.00 . A A . 32 ILE HG13 1 1
14 25384 1 1 32 ILE HG21 H -11.964 -2.422 -39.929 1.00 . A A . 32 ILE HG21 1 1
14 25385 1 1 32 ILE HG22 H -10.523 -1.379 -39.884 1.00 . A A . 32 ILE HG22 1 1
14 25386 1 1 32 ILE HG23 H -11.592 -1.360 -41.308 1.00 . A A . 32 ILE HG23 1 1
14 25387 1 1 32 ILE N N -8.212 -4.324 -41.051 1.00 . A A . 32 ILE N 1 1
14 25388 1 1 32 ILE O O -10.032 -3.237 -38.393 1.00 . A A . 32 ILE O 1 1
14 25389 1 1 33 LYS C C -8.225 -4.706 -36.484 1.00 . A A . 33 LYS C 1 1
14 25390 1 1 33 LYS CA C -7.641 -3.383 -36.983 1.00 . A A . 33 LYS CA 1 1
14 25391 1 1 33 LYS CB C -8.267 -2.150 -36.330 1.00 . A A . 33 LYS CB 1 1
14 25392 1 1 33 LYS CD C -7.243 -0.281 -34.979 1.00 . A A . 33 LYS CD 1 1
14 25393 1 1 33 LYS CE C -6.206 -0.946 -34.070 1.00 . A A . 33 LYS CE 1 1
14 25394 1 1 33 LYS CG C -7.295 -0.968 -36.346 1.00 . A A . 33 LYS CG 1 1
14 25395 1 1 33 LYS H H -6.908 -3.323 -38.932 1.00 . A A . 33 LYS H 1 1
14 25396 1 1 33 LYS HA H -6.576 -3.365 -36.750 1.00 . A A . 33 LYS HA 1 1
14 25397 1 1 33 LYS HB3 H -8.547 -2.380 -35.301 1.00 . A A . 33 LYS HB3 1 1
14 25398 1 1 33 LYS HD3 H -8.225 -0.326 -34.507 1.00 . A A . 33 LYS HD3 1 1
14 25399 1 1 33 LYS HE3 H -6.051 -1.980 -34.382 1.00 . A A . 33 LYS HE3 1 1
14 25400 1 1 33 LYS HG3 H -7.603 -0.250 -37.105 1.00 . A A . 33 LYS HG3 1 1
14 25401 1 1 33 LYS HZ1 H -4.177 -0.851 -34.297 1.00 . A A . 33 LYS HZ1 1 1
14 25402 1 1 33 LYS HZ2 H -4.959 0.468 -34.857 1.00 . A A . 33 LYS HZ2 1 1
14 25403 1 1 33 LYS HZ3 H -4.769 0.252 -33.250 1.00 . A A . 33 LYS HZ3 1 1
14 25404 1 1 33 LYS N N -7.772 -3.315 -38.428 1.00 . A A . 33 LYS N 1 1
14 25405 1 1 33 LYS NZ N -4.923 -0.209 -34.123 1.00 . A A . 33 LYS NZ 1 1
14 25406 1 1 33 LYS O O -8.954 -4.734 -35.494 1.00 . A A . 33 LYS O 1 1
14 25407 1 1 34 ASN C C -7.716 -7.529 -35.517 1.00 . A A . 34 ASN C 1 1
14 25408 1 1 34 ASN CA C -8.363 -7.096 -36.835 1.00 . A A . 34 ASN CA 1 1
14 25409 1 1 34 ASN CB C -7.991 -8.125 -37.904 1.00 . A A . 34 ASN CB 1 1
14 25410 1 1 34 ASN CG C -6.481 -8.371 -37.927 1.00 . A A . 34 ASN CG 1 1
14 25411 1 1 34 ASN H H -7.288 -5.741 -37.997 1.00 . A A . 34 ASN H 1 1
14 25412 1 1 34 ASN HA H -9.445 -6.995 -36.755 1.00 . A A . 34 ASN HA 1 1
14 25413 1 1 34 ASN HB3 H -8.321 -7.773 -38.882 1.00 . A A . 34 ASN HB3 1 1
14 25414 1 1 34 ASN HD21 H -6.295 -6.823 -39.218 1.00 . A A . 34 ASN HD21 1 1
14 25415 1 1 34 ASN HD22 H -4.815 -7.615 -38.792 1.00 . A A . 34 ASN HD22 1 1
14 25416 1 1 34 ASN N N -7.882 -5.772 -37.193 1.00 . A A . 34 ASN N 1 1
14 25417 1 1 34 ASN ND2 N -5.809 -7.534 -38.710 1.00 . A A . 34 ASN ND2 1 1
14 25418 1 1 34 ASN O O -8.305 -8.294 -34.755 1.00 . A A . 34 ASN O 1 1
14 25419 1 1 34 ASN OD1 O -5.962 -9.263 -37.275 1.00 . A A . 34 ASN OD1 1 1
14 25420 1 1 35 GLU C C -6.617 -6.997 -32.843 1.00 . A A . 35 GLU C 1 1
14 25421 1 1 35 GLU CA C -5.783 -7.345 -34.076 1.00 . A A . 35 GLU CA 1 1
14 25422 1 1 35 GLU CB C -4.431 -6.628 -34.044 1.00 . A A . 35 GLU CB 1 1
14 25423 1 1 35 GLU CD C -2.054 -6.740 -34.878 1.00 . A A . 35 GLU CD 1 1
14 25424 1 1 35 GLU CG C -3.312 -7.544 -34.543 1.00 . A A . 35 GLU CG 1 1
14 25425 1 1 35 GLU H H -6.043 -6.398 -35.914 1.00 . A A . 35 GLU H 1 1
14 25426 1 1 35 GLU HA H -5.615 -8.421 -34.118 1.00 . A A . 35 GLU HA 1 1
14 25427 1 1 35 GLU HB3 H -4.213 -6.302 -33.026 1.00 . A A . 35 GLU HB3 1 1
14 25428 1 1 35 GLU HG3 H -3.648 -8.085 -35.427 1.00 . A A . 35 GLU HG3 1 1
14 25429 1 1 35 GLU N N -6.514 -7.020 -35.289 1.00 . A A . 35 GLU N 1 1
14 25430 1 1 35 GLU O O -6.930 -7.869 -32.034 1.00 . A A . 35 GLU O 1 1
14 25431 1 1 35 GLU OE1 O -2.059 -6.098 -35.950 1.00 . A A . 35 GLU OE1 1 1
14 25432 1 1 35 GLU OE2 O -1.116 -6.786 -34.053 1.00 . A A . 35 GLU OE2 1 1
14 25433 1 1 36 GLN C C -9.138 -5.888 -31.639 1.00 . A A . 36 GLN C 1 1
14 25434 1 1 36 GLN CA C -7.750 -5.247 -31.615 1.00 . A A . 36 GLN CA 1 1
14 25435 1 1 36 GLN CB C -7.849 -3.720 -31.621 1.00 . A A . 36 GLN CB 1 1
14 25436 1 1 36 GLN CD C -9.837 -3.027 -30.232 1.00 . A A . 36 GLN CD 1 1
14 25437 1 1 36 GLN CG C -8.317 -3.196 -30.262 1.00 . A A . 36 GLN CG 1 1
14 25438 1 1 36 GLN H H -6.699 -5.016 -33.399 1.00 . A A . 36 GLN H 1 1
14 25439 1 1 36 GLN HA H -7.209 -5.566 -30.723 1.00 . A A . 36 GLN HA 1 1
14 25440 1 1 36 GLN HB3 H -8.545 -3.400 -32.396 1.00 . A A . 36 GLN HB3 1 1
14 25441 1 1 36 GLN HE21 H -9.899 -4.283 -28.645 1.00 . A A . 36 GLN HE21 1 1
14 25442 1 1 36 GLN HE22 H -11.433 -3.673 -29.167 1.00 . A A . 36 GLN HE22 1 1
14 25443 1 1 36 GLN HG3 H -7.836 -2.241 -30.051 1.00 . A A . 36 GLN HG3 1 1
14 25444 1 1 36 GLN N N -6.956 -5.720 -32.737 1.00 . A A . 36 GLN N 1 1
14 25445 1 1 36 GLN NE2 N -10.440 -3.718 -29.268 1.00 . A A . 36 GLN NE2 1 1
14 25446 1 1 36 GLN O O -9.511 -6.604 -30.711 1.00 . A A . 36 GLN O 1 1
14 25447 1 1 36 GLN OE1 O -10.425 -2.316 -31.030 1.00 . A A . 36 GLN OE1 1 1
14 25448 1 1 37 LEU C C -11.211 -7.618 -32.445 1.00 . A A . 37 LEU C 1 1
14 25449 1 1 37 LEU CA C -11.206 -6.147 -32.866 1.00 . A A . 37 LEU CA 1 1
14 25450 1 1 37 LEU CB C -11.715 -5.914 -34.291 1.00 . A A . 37 LEU CB 1 1
14 25451 1 1 37 LEU CD1 C -12.563 -3.938 -35.608 1.00 . A A . 37 LEU CD1 1 1
14 25452 1 1 37 LEU CD2 C -14.198 -5.582 -34.577 1.00 . A A . 37 LEU CD2 1 1
14 25453 1 1 37 LEU CG C -12.840 -4.889 -34.442 1.00 . A A . 37 LEU CG 1 1
14 25454 1 1 37 LEU H H -9.556 -5.022 -33.459 1.00 . A A . 37 LEU H 1 1
14 25455 1 1 37 LEU HA H -11.862 -5.592 -32.195 1.00 . A A . 37 LEU HA 1 1
14 25456 1 1 37 LEU HB3 H -12.061 -6.867 -34.692 1.00 . A A . 37 LEU HB3 1 1
14 25457 1 1 37 LEU HD11 H -12.208 -2.982 -35.222 1.00 . A A . 37 LEU HD11 1 1
14 25458 1 1 37 LEU HD12 H -11.804 -4.373 -36.258 1.00 . A A . 37 LEU HD12 1 1
14 25459 1 1 37 LEU HD13 H -13.481 -3.782 -36.175 1.00 . A A . 37 LEU HD13 1 1
14 25460 1 1 37 LEU HD21 H -14.046 -6.637 -34.800 1.00 . A A . 37 LEU HD21 1 1
14 25461 1 1 37 LEU HD22 H -14.751 -5.482 -33.643 1.00 . A A . 37 LEU HD22 1 1
14 25462 1 1 37 LEU HD23 H -14.763 -5.118 -35.385 1.00 . A A . 37 LEU HD23 1 1
14 25463 1 1 37 LEU HG H -12.876 -4.284 -33.535 1.00 . A A . 37 LEU HG 1 1
14 25464 1 1 37 LEU N N -9.866 -5.606 -32.710 1.00 . A A . 37 LEU N 1 1
14 25465 1 1 37 LEU O O -11.953 -8.006 -31.544 1.00 . A A . 37 LEU O 1 1
14 25466 1 1 38 LEU C C -9.921 -10.001 -31.343 1.00 . A A . 38 LEU C 1 1
14 25467 1 1 38 LEU CA C -10.273 -9.814 -32.821 1.00 . A A . 38 LEU CA 1 1
14 25468 1 1 38 LEU CB C -9.288 -10.491 -33.777 1.00 . A A . 38 LEU CB 1 1
14 25469 1 1 38 LEU CD1 C -9.083 -12.608 -35.131 1.00 . A A . 38 LEU CD1 1 1
14 25470 1 1 38 LEU CD2 C -8.164 -12.510 -32.769 1.00 . A A . 38 LEU CD2 1 1
14 25471 1 1 38 LEU CG C -9.249 -12.019 -33.729 1.00 . A A . 38 LEU CG 1 1
14 25472 1 1 38 LEU H H -9.773 -8.071 -33.846 1.00 . A A . 38 LEU H 1 1
14 25473 1 1 38 LEU HA H -11.252 -10.256 -33.002 1.00 . A A . 38 LEU HA 1 1
14 25474 1 1 38 LEU HB3 H -8.288 -10.114 -33.563 1.00 . A A . 38 LEU HB3 1 1
14 25475 1 1 38 LEU HD11 H -9.743 -13.468 -35.245 1.00 . A A . 38 LEU HD11 1 1
14 25476 1 1 38 LEU HD12 H -9.339 -11.854 -35.875 1.00 . A A . 38 LEU HD12 1 1
14 25477 1 1 38 LEU HD13 H -8.049 -12.922 -35.273 1.00 . A A . 38 LEU HD13 1 1
14 25478 1 1 38 LEU HD21 H -8.407 -12.195 -31.754 1.00 . A A . 38 LEU HD21 1 1
14 25479 1 1 38 LEU HD22 H -8.108 -13.599 -32.809 1.00 . A A . 38 LEU HD22 1 1
14 25480 1 1 38 LEU HD23 H -7.203 -12.086 -33.061 1.00 . A A . 38 LEU HD23 1 1
14 25481 1 1 38 LEU HG H -10.205 -12.374 -33.343 1.00 . A A . 38 LEU HG 1 1
14 25482 1 1 38 LEU N N -10.374 -8.395 -33.115 1.00 . A A . 38 LEU N 1 1
14 25483 1 1 38 LEU O O -10.385 -10.945 -30.706 1.00 . A A . 38 LEU O 1 1
14 25484 1 1 39 GLN C C -9.906 -9.234 -28.533 1.00 . A A . 39 GLN C 1 1
14 25485 1 1 39 GLN CA C -8.686 -9.137 -29.452 1.00 . A A . 39 GLN CA 1 1
14 25486 1 1 39 GLN CB C -7.825 -7.924 -29.093 1.00 . A A . 39 GLN CB 1 1
14 25487 1 1 39 GLN CD C -6.315 -7.445 -27.131 1.00 . A A . 39 GLN CD 1 1
14 25488 1 1 39 GLN CG C -6.564 -8.351 -28.340 1.00 . A A . 39 GLN CG 1 1
14 25489 1 1 39 GLN H H -8.732 -8.321 -31.368 1.00 . A A . 39 GLN H 1 1
14 25490 1 1 39 GLN HA H -8.084 -10.041 -29.364 1.00 . A A . 39 GLN HA 1 1
14 25491 1 1 39 GLN HB3 H -8.403 -7.232 -28.482 1.00 . A A . 39 GLN HB3 1 1
14 25492 1 1 39 GLN HE21 H -4.457 -7.078 -27.849 1.00 . A A . 39 GLN HE21 1 1
14 25493 1 1 39 GLN HE22 H -4.850 -6.279 -26.362 1.00 . A A . 39 GLN HE22 1 1
14 25494 1 1 39 GLN HG3 H -5.706 -8.314 -29.009 1.00 . A A . 39 GLN HG3 1 1
14 25495 1 1 39 GLN N N -9.105 -9.085 -30.843 1.00 . A A . 39 GLN N 1 1
14 25496 1 1 39 GLN NE2 N -5.107 -6.889 -27.112 1.00 . A A . 39 GLN NE2 1 1
14 25497 1 1 39 GLN O O -10.006 -10.154 -27.723 1.00 . A A . 39 GLN O 1 1
14 25498 1 1 39 GLN OE1 O -7.163 -7.264 -26.273 1.00 . A A . 39 GLN OE1 1 1
14 25499 1 1 40 LEU C C -12.817 -9.517 -28.127 1.00 . A A . 40 LEU C 1 1
14 25500 1 1 40 LEU CA C -12.013 -8.238 -27.886 1.00 . A A . 40 LEU CA 1 1
14 25501 1 1 40 LEU CB C -12.801 -6.956 -28.158 1.00 . A A . 40 LEU CB 1 1
14 25502 1 1 40 LEU CD1 C -11.896 -5.513 -26.297 1.00 . A A . 40 LEU CD1 1 1
14 25503 1 1 40 LEU CD2 C -14.186 -5.038 -27.281 1.00 . A A . 40 LEU CD2 1 1
14 25504 1 1 40 LEU CG C -13.153 -6.112 -26.931 1.00 . A A . 40 LEU CG 1 1
14 25505 1 1 40 LEU H H -10.715 -7.528 -29.353 1.00 . A A . 40 LEU H 1 1
14 25506 1 1 40 LEU HA H -11.708 -8.214 -26.840 1.00 . A A . 40 LEU HA 1 1
14 25507 1 1 40 LEU HB3 H -13.727 -7.223 -28.668 1.00 . A A . 40 LEU HB3 1 1
14 25508 1 1 40 LEU HD11 H -12.100 -5.256 -25.259 1.00 . A A . 40 LEU HD11 1 1
14 25509 1 1 40 LEU HD12 H -11.085 -6.241 -26.341 1.00 . A A . 40 LEU HD12 1 1
14 25510 1 1 40 LEU HD13 H -11.607 -4.615 -26.844 1.00 . A A . 40 LEU HD13 1 1
14 25511 1 1 40 LEU HD21 H -14.413 -4.449 -26.393 1.00 . A A . 40 LEU HD21 1 1
14 25512 1 1 40 LEU HD22 H -13.782 -4.386 -28.057 1.00 . A A . 40 LEU HD22 1 1
14 25513 1 1 40 LEU HD23 H -15.097 -5.515 -27.645 1.00 . A A . 40 LEU HD23 1 1
14 25514 1 1 40 LEU HG H -13.609 -6.765 -26.187 1.00 . A A . 40 LEU HG 1 1
14 25515 1 1 40 LEU N N -10.804 -8.273 -28.691 1.00 . A A . 40 LEU N 1 1
14 25516 1 1 40 LEU O O -13.062 -10.285 -27.198 1.00 . A A . 40 LEU O 1 1
14 25517 1 1 41 ILE C C -13.356 -12.120 -29.110 1.00 . A A . 41 ILE C 1 1
14 25518 1 1 41 ILE CA C -13.978 -10.879 -29.754 1.00 . A A . 41 ILE CA 1 1
14 25519 1 1 41 ILE CB C -14.104 -10.974 -31.275 1.00 . A A . 41 ILE CB 1 1
14 25520 1 1 41 ILE CD1 C -14.387 -9.426 -33.247 1.00 . A A . 41 ILE CD1 1 1
14 25521 1 1 41 ILE CG1 C -14.871 -9.775 -31.837 1.00 . A A . 41 ILE CG1 1 1
14 25522 1 1 41 ILE CG2 C -14.735 -12.304 -31.692 1.00 . A A . 41 ILE CG2 1 1
14 25523 1 1 41 ILE H H -13.003 -9.077 -30.129 1.00 . A A . 41 ILE H 1 1
14 25524 1 1 41 ILE HA H -14.984 -10.750 -29.354 1.00 . A A . 41 ILE HA 1 1
14 25525 1 1 41 ILE HB H -13.102 -10.945 -31.704 1.00 . A A . 41 ILE HB 1 1
14 25526 1 1 41 ILE HD11 H -15.244 -9.189 -33.877 1.00 . A A . 41 ILE HD11 1 1
14 25527 1 1 41 ILE HD12 H -13.722 -8.564 -33.200 1.00 . A A . 41 ILE HD12 1 1
14 25528 1 1 41 ILE HD13 H -13.850 -10.276 -33.667 1.00 . A A . 41 ILE HD13 1 1
14 25529 1 1 41 ILE HG13 H -14.740 -8.915 -31.181 1.00 . A A . 41 ILE HG13 1 1
14 25530 1 1 41 ILE HG21 H -15.091 -12.830 -30.806 1.00 . A A . 41 ILE HG21 1 1
14 25531 1 1 41 ILE HG22 H -15.573 -12.114 -32.363 1.00 . A A . 41 ILE HG22 1 1
14 25532 1 1 41 ILE HG23 H -13.992 -12.914 -32.203 1.00 . A A . 41 ILE HG23 1 1
14 25533 1 1 41 ILE N N -13.206 -9.706 -29.379 1.00 . A A . 41 ILE N 1 1
14 25534 1 1 41 ILE O O -13.997 -12.793 -28.305 1.00 . A A . 41 ILE O 1 1
14 25535 1 1 42 PHE C C -11.681 -13.714 -27.467 1.00 . A A . 42 PHE C 1 1
14 25536 1 1 42 PHE CA C -11.400 -13.535 -28.959 1.00 . A A . 42 PHE CA 1 1
14 25537 1 1 42 PHE CB C -9.907 -13.261 -29.156 1.00 . A A . 42 PHE CB 1 1
14 25538 1 1 42 PHE CD1 C -9.195 -15.623 -29.586 1.00 . A A . 42 PHE CD1 1 1
14 25539 1 1 42 PHE CD2 C -8.033 -14.397 -27.944 1.00 . A A . 42 PHE CD2 1 1
14 25540 1 1 42 PHE CE1 C -8.365 -16.747 -29.336 1.00 . A A . 42 PHE CE1 1 1
14 25541 1 1 42 PHE CE2 C -7.202 -15.521 -27.694 1.00 . A A . 42 PHE CE2 1 1
14 25542 1 1 42 PHE CG C -9.012 -14.472 -28.885 1.00 . A A . 42 PHE CG 1 1
14 25543 1 1 42 PHE CZ C -7.385 -16.672 -28.395 1.00 . A A . 42 PHE CZ 1 1
14 25544 1 1 42 PHE H H -11.600 -11.833 -30.145 1.00 . A A . 42 PHE H 1 1
14 25545 1 1 42 PHE HA H -11.750 -14.412 -29.502 1.00 . A A . 42 PHE HA 1 1
14 25546 1 1 42 PHE HB3 H -9.608 -12.447 -28.495 1.00 . A A . 42 PHE HB3 1 1
14 25547 1 1 42 PHE HD1 H -9.980 -15.682 -30.340 1.00 . A A . 42 PHE HD1 1 1
14 25548 1 1 42 PHE HD2 H -7.886 -13.475 -27.382 1.00 . A A . 42 PHE HD2 1 1
14 25549 1 1 42 PHE HE1 H -8.512 -17.669 -29.898 1.00 . A A . 42 PHE HE1 1 1
14 25550 1 1 42 PHE HE2 H -6.417 -15.462 -26.940 1.00 . A A . 42 PHE HE2 1 1
14 25551 1 1 42 PHE HZ H -6.748 -17.535 -28.203 1.00 . A A . 42 PHE HZ 1 1
14 25552 1 1 42 PHE N N -12.115 -12.386 -29.489 1.00 . A A . 42 PHE N 1 1
14 25553 1 1 42 PHE O O -12.211 -14.744 -27.051 1.00 . A A . 42 PHE O 1 1
14 25554 1 1 43 LYS C C -12.980 -13.090 -24.970 1.00 . A A . 43 LYS C 1 1
14 25555 1 1 43 LYS CA C -11.521 -12.730 -25.263 1.00 . A A . 43 LYS CA 1 1
14 25556 1 1 43 LYS CB C -11.075 -11.413 -24.627 1.00 . A A . 43 LYS CB 1 1
14 25557 1 1 43 LYS CD C -8.558 -11.243 -24.653 1.00 . A A . 43 LYS CD 1 1
14 25558 1 1 43 LYS CE C -7.289 -11.271 -23.799 1.00 . A A . 43 LYS CE 1 1
14 25559 1 1 43 LYS CG C -9.789 -11.602 -23.819 1.00 . A A . 43 LYS CG 1 1
14 25560 1 1 43 LYS H H -10.885 -11.863 -27.047 1.00 . A A . 43 LYS H 1 1
14 25561 1 1 43 LYS HA H -10.883 -13.516 -24.860 1.00 . A A . 43 LYS HA 1 1
14 25562 1 1 43 LYS HB3 H -11.864 -11.031 -23.978 1.00 . A A . 43 LYS HB3 1 1
14 25563 1 1 43 LYS HD3 H -8.687 -10.251 -25.088 1.00 . A A . 43 LYS HD3 1 1
14 25564 1 1 43 LYS HE3 H -6.449 -11.624 -24.397 1.00 . A A . 43 LYS HE3 1 1
14 25565 1 1 43 LYS HG3 H -9.716 -12.637 -23.483 1.00 . A A . 43 LYS HG3 1 1
14 25566 1 1 43 LYS HZ1 H -7.351 -9.849 -22.333 1.00 . A A . 43 LYS HZ1 1 1
14 25567 1 1 43 LYS HZ2 H -6.006 -9.777 -23.256 1.00 . A A . 43 LYS HZ2 1 1
14 25568 1 1 43 LYS HZ3 H -7.429 -9.232 -23.843 1.00 . A A . 43 LYS HZ3 1 1
14 25569 1 1 43 LYS N N -11.315 -12.697 -26.701 1.00 . A A . 43 LYS N 1 1
14 25570 1 1 43 LYS NZ N -6.995 -9.923 -23.264 1.00 . A A . 43 LYS NZ 1 1
14 25571 1 1 43 LYS O O -13.255 -14.096 -24.317 1.00 . A A . 43 LYS O 1 1
14 25572 1 1 44 SER C C -15.631 -13.951 -25.448 1.00 . A A . 44 SER C 1 1
14 25573 1 1 44 SER CA C -15.298 -12.468 -25.267 1.00 . A A . 44 SER CA 1 1
14 25574 1 1 44 SER CB C -16.127 -11.616 -26.232 1.00 . A A . 44 SER CB 1 1
14 25575 1 1 44 SER H H -13.643 -11.435 -25.998 1.00 . A A . 44 SER H 1 1
14 25576 1 1 44 SER HA H -15.497 -12.153 -24.243 1.00 . A A . 44 SER HA 1 1
14 25577 1 1 44 SER HB3 H -15.875 -11.882 -27.258 1.00 . A A . 44 SER HB3 1 1
14 25578 1 1 44 SER HG H -17.923 -10.942 -25.665 1.00 . A A . 44 SER HG 1 1
14 25579 1 1 44 SER N N -13.876 -12.250 -25.467 1.00 . A A . 44 SER N 1 1
14 25580 1 1 44 SER O O -16.121 -14.597 -24.523 1.00 . A A . 44 SER O 1 1
14 25581 1 1 44 SER OG O -17.526 -11.786 -26.026 1.00 . A A . 44 SER OG 1 1
14 25582 1 1 45 ILE C C -14.856 -16.731 -25.977 1.00 . A A . 45 ILE C 1 1
14 25583 1 1 45 ILE CA C -15.617 -15.839 -26.959 1.00 . A A . 45 ILE CA 1 1
14 25584 1 1 45 ILE CB C -15.297 -16.127 -28.427 1.00 . A A . 45 ILE CB 1 1
14 25585 1 1 45 ILE CD1 C -15.105 -18.639 -28.521 1.00 . A A . 45 ILE CD1 1 1
14 25586 1 1 45 ILE CG1 C -15.962 -17.426 -28.888 1.00 . A A . 45 ILE CG1 1 1
14 25587 1 1 45 ILE CG2 C -13.786 -16.139 -28.667 1.00 . A A . 45 ILE CG2 1 1
14 25588 1 1 45 ILE H H -14.956 -13.912 -27.392 1.00 . A A . 45 ILE H 1 1
14 25589 1 1 45 ILE HA H -16.686 -16.007 -26.823 1.00 . A A . 45 ILE HA 1 1
14 25590 1 1 45 ILE HB H -15.713 -15.321 -29.032 1.00 . A A . 45 ILE HB 1 1
14 25591 1 1 45 ILE HD11 H -15.749 -19.449 -28.179 1.00 . A A . 45 ILE HD11 1 1
14 25592 1 1 45 ILE HD12 H -14.545 -18.967 -29.396 1.00 . A A . 45 ILE HD12 1 1
14 25593 1 1 45 ILE HD13 H -14.411 -18.367 -27.726 1.00 . A A . 45 ILE HD13 1 1
14 25594 1 1 45 ILE HG13 H -16.115 -17.398 -29.967 1.00 . A A . 45 ILE HG13 1 1
14 25595 1 1 45 ILE HG21 H -13.441 -15.123 -28.860 1.00 . A A . 45 ILE HG21 1 1
14 25596 1 1 45 ILE HG22 H -13.282 -16.534 -27.786 1.00 . A A . 45 ILE HG22 1 1
14 25597 1 1 45 ILE HG23 H -13.560 -16.768 -29.528 1.00 . A A . 45 ILE HG23 1 1
14 25598 1 1 45 ILE N N -15.354 -14.444 -26.645 1.00 . A A . 45 ILE N 1 1
14 25599 1 1 45 ILE O O -15.325 -17.811 -25.623 1.00 . A A . 45 ILE O 1 1
14 25600 1 1 46 ASP C C -13.467 -16.887 -23.228 1.00 . A A . 46 ASP C 1 1
14 25601 1 1 46 ASP CA C -12.863 -16.986 -24.631 1.00 . A A . 46 ASP CA 1 1
14 25602 1 1 46 ASP CB C -11.447 -16.411 -24.577 1.00 . A A . 46 ASP CB 1 1
14 25603 1 1 46 ASP CG C -10.350 -17.340 -25.100 1.00 . A A . 46 ASP CG 1 1
14 25604 1 1 46 ASP H H -13.320 -15.366 -25.858 1.00 . A A . 46 ASP H 1 1
14 25605 1 1 46 ASP HA H -12.850 -18.009 -25.007 1.00 . A A . 46 ASP HA 1 1
14 25606 1 1 46 ASP HB3 H -11.217 -16.146 -23.545 1.00 . A A . 46 ASP HB3 1 1
14 25607 1 1 46 ASP N N -13.694 -16.246 -25.565 1.00 . A A . 46 ASP N 1 1
14 25608 1 1 46 ASP O O -13.412 -15.832 -22.598 1.00 . A A . 46 ASP O 1 1
14 25609 1 1 46 ASP OD1 O -10.100 -17.290 -26.323 1.00 . A A . 46 ASP OD1 1 1
14 25610 1 1 46 ASP OD2 O -9.787 -18.079 -24.264 1.00 . A A . 46 ASP OD2 1 1
14 25611 1 1 47 ALA C C -13.686 -18.736 -20.487 1.00 . A A . 47 ALA C 1 1
14 25612 1 1 47 ALA CA C -14.644 -18.051 -21.465 1.00 . A A . 47 ALA CA 1 1
14 25613 1 1 47 ALA CB C -15.992 -18.769 -21.559 1.00 . A A . 47 ALA CB 1 1
14 25614 1 1 47 ALA H H -14.071 -18.854 -23.300 1.00 . A A . 47 ALA H 1 1
14 25615 1 1 47 ALA HA H -14.813 -17.026 -21.137 1.00 . A A . 47 ALA HA 1 1
14 25616 1 1 47 ALA HB1 H -16.442 -18.827 -20.568 1.00 . A A . 47 ALA HB1 1 1
14 25617 1 1 47 ALA HB2 H -16.653 -18.214 -22.226 1.00 . A A . 47 ALA HB2 1 1
14 25618 1 1 47 ALA HB3 H -15.843 -19.775 -21.949 1.00 . A A . 47 ALA HB3 1 1
14 25619 1 1 47 ALA N N -14.030 -18.000 -22.781 1.00 . A A . 47 ALA N 1 1
14 25620 1 1 47 ALA O O -13.597 -18.344 -19.325 1.00 . A A . 47 ALA O 1 1
14 25621 1 1 48 ASP C C -10.722 -19.730 -20.130 1.00 . A A . 48 ASP C 1 1
14 25622 1 1 48 ASP CA C -12.049 -20.489 -20.180 1.00 . A A . 48 ASP CA 1 1
14 25623 1 1 48 ASP CB C -11.780 -21.873 -20.772 1.00 . A A . 48 ASP CB 1 1
14 25624 1 1 48 ASP CG C -11.764 -21.931 -22.301 1.00 . A A . 48 ASP CG 1 1
14 25625 1 1 48 ASP H H -13.075 -20.059 -21.941 1.00 . A A . 48 ASP H 1 1
14 25626 1 1 48 ASP HA H -12.518 -20.573 -19.200 1.00 . A A . 48 ASP HA 1 1
14 25627 1 1 48 ASP HB3 H -12.540 -22.563 -20.406 1.00 . A A . 48 ASP HB3 1 1
14 25628 1 1 48 ASP N N -12.996 -19.746 -20.994 1.00 . A A . 48 ASP N 1 1
14 25629 1 1 48 ASP O O -10.152 -19.538 -19.056 1.00 . A A . 48 ASP O 1 1
14 25630 1 1 48 ASP OD1 O -11.300 -20.937 -22.901 1.00 . A A . 48 ASP OD1 1 1
14 25631 1 1 48 ASP OD2 O -12.215 -22.967 -22.836 1.00 . A A . 48 ASP OD2 1 1
14 25632 1 1 49 GLY C C -7.887 -19.493 -21.898 1.00 . A A . 49 GLY C 1 1
14 25633 1 1 49 GLY CA C -9.017 -18.585 -21.408 1.00 . A A . 49 GLY CA 1 1
14 25634 1 1 49 GLY H H -10.736 -19.479 -22.173 1.00 . A A . 49 GLY H 1 1
14 25635 1 1 49 GLY HA2 H -9.139 -17.747 -22.095 1.00 . A A . 49 GLY HA2 1 1
14 25636 1 1 49 GLY HA3 H -8.756 -18.166 -20.436 1.00 . A A . 49 GLY HA3 1 1
14 25637 1 1 49 GLY N N -10.267 -19.319 -21.305 1.00 . A A . 49 GLY N 1 1
14 25638 1 1 49 GLY O O -6.738 -19.337 -21.489 1.00 . A A . 49 GLY O 1 1
14 25639 1 1 50 ASN C C -6.521 -20.677 -24.459 1.00 . A A . 50 ASN C 1 1
14 25640 1 1 50 ASN CA C -7.286 -21.355 -23.320 1.00 . A A . 50 ASN CA 1 1
14 25641 1 1 50 ASN CB C -7.977 -22.596 -23.887 1.00 . A A . 50 ASN CB 1 1
14 25642 1 1 50 ASN CG C -9.185 -22.208 -24.742 1.00 . A A . 50 ASN CG 1 1
14 25643 1 1 50 ASN H H -9.191 -20.543 -23.097 1.00 . A A . 50 ASN H 1 1
14 25644 1 1 50 ASN HA H -6.637 -21.623 -22.485 1.00 . A A . 50 ASN HA 1 1
14 25645 1 1 50 ASN HB3 H -8.298 -23.243 -23.071 1.00 . A A . 50 ASN HB3 1 1
14 25646 1 1 50 ASN HD21 H -9.837 -24.120 -24.607 1.00 . A A . 50 ASN HD21 1 1
14 25647 1 1 50 ASN HD22 H -10.846 -23.057 -25.530 1.00 . A A . 50 ASN HD22 1 1
14 25648 1 1 50 ASN N N -8.254 -20.422 -22.769 1.00 . A A . 50 ASN N 1 1
14 25649 1 1 50 ASN ND2 N -10.025 -23.211 -24.979 1.00 . A A . 50 ASN ND2 1 1
14 25650 1 1 50 ASN O O -5.397 -21.064 -24.774 1.00 . A A . 50 ASN O 1 1
14 25651 1 1 50 ASN OD1 O -9.343 -21.072 -25.160 1.00 . A A . 50 ASN OD1 1 1
14 25652 1 1 51 GLY C C -6.579 -19.766 -27.433 1.00 . A A . 51 GLY C 1 1
14 25653 1 1 51 GLY CA C -6.557 -18.942 -26.143 1.00 . A A . 51 GLY CA 1 1
14 25654 1 1 51 GLY H H -8.077 -19.370 -24.784 1.00 . A A . 51 GLY H 1 1
14 25655 1 1 51 GLY HA2 H -7.093 -18.005 -26.297 1.00 . A A . 51 GLY HA2 1 1
14 25656 1 1 51 GLY HA3 H -5.529 -18.683 -25.889 1.00 . A A . 51 GLY HA3 1 1
14 25657 1 1 51 GLY N N -7.163 -19.678 -25.046 1.00 . A A . 51 GLY N 1 1
14 25658 1 1 51 GLY O O -5.694 -19.628 -28.276 1.00 . A A . 51 GLY O 1 1
14 25659 1 1 52 GLU C C -9.215 -21.512 -29.144 1.00 . A A . 52 GLU C 1 1
14 25660 1 1 52 GLU CA C -7.747 -21.449 -28.717 1.00 . A A . 52 GLU CA 1 1
14 25661 1 1 52 GLU CB C -7.192 -22.851 -28.457 1.00 . A A . 52 GLU CB 1 1
14 25662 1 1 52 GLU CD C -5.447 -24.397 -29.417 1.00 . A A . 52 GLU CD 1 1
14 25663 1 1 52 GLU CG C -5.750 -22.971 -28.955 1.00 . A A . 52 GLU CG 1 1
14 25664 1 1 52 GLU H H -8.314 -20.710 -26.854 1.00 . A A . 52 GLU H 1 1
14 25665 1 1 52 GLU HA H -7.155 -20.969 -29.497 1.00 . A A . 52 GLU HA 1 1
14 25666 1 1 52 GLU HB3 H -7.816 -23.592 -28.956 1.00 . A A . 52 GLU HB3 1 1
14 25667 1 1 52 GLU HG3 H -5.062 -22.689 -28.158 1.00 . A A . 52 GLU HG3 1 1
14 25668 1 1 52 GLU N N -7.599 -20.604 -27.546 1.00 . A A . 52 GLU N 1 1
14 25669 1 1 52 GLU O O -10.106 -21.164 -28.371 1.00 . A A . 52 GLU O 1 1
14 25670 1 1 52 GLU OE1 O -5.133 -25.225 -28.534 1.00 . A A . 52 GLU OE1 1 1
14 25671 1 1 52 GLU OE2 O -5.536 -24.628 -30.642 1.00 . A A . 52 GLU OE2 1 1
14 25672 1 1 53 ILE C C -10.902 -23.399 -31.661 1.00 . A A . 53 ILE C 1 1
14 25673 1 1 53 ILE CA C -10.766 -22.071 -30.914 1.00 . A A . 53 ILE CA 1 1
14 25674 1 1 53 ILE CB C -11.105 -20.848 -31.768 1.00 . A A . 53 ILE CB 1 1
14 25675 1 1 53 ILE CD1 C -11.177 -18.329 -31.661 1.00 . A A . 53 ILE CD1 1 1
14 25676 1 1 53 ILE CG1 C -11.402 -19.631 -30.890 1.00 . A A . 53 ILE CG1 1 1
14 25677 1 1 53 ILE CG2 C -12.254 -21.153 -32.731 1.00 . A A . 53 ILE CG2 1 1
14 25678 1 1 53 ILE H H -8.692 -22.240 -30.998 1.00 . A A . 53 ILE H 1 1
14 25679 1 1 53 ILE HA H -11.457 -22.077 -30.071 1.00 . A A . 53 ILE HA 1 1
14 25680 1 1 53 ILE HB H -10.233 -20.602 -32.374 1.00 . A A . 53 ILE HB 1 1
14 25681 1 1 53 ILE HD11 H -10.134 -18.028 -31.568 1.00 . A A . 53 ILE HD11 1 1
14 25682 1 1 53 ILE HD12 H -11.417 -18.484 -32.713 1.00 . A A . 53 ILE HD12 1 1
14 25683 1 1 53 ILE HD13 H -11.819 -17.549 -31.252 1.00 . A A . 53 ILE HD13 1 1
14 25684 1 1 53 ILE HG13 H -10.763 -19.651 -30.007 1.00 . A A . 53 ILE HG13 1 1
14 25685 1 1 53 ILE HG21 H -12.450 -20.278 -33.352 1.00 . A A . 53 ILE HG21 1 1
14 25686 1 1 53 ILE HG22 H -11.981 -21.995 -33.368 1.00 . A A . 53 ILE HG22 1 1
14 25687 1 1 53 ILE HG23 H -13.149 -21.403 -32.162 1.00 . A A . 53 ILE HG23 1 1
14 25688 1 1 53 ILE N N -9.421 -21.959 -30.375 1.00 . A A . 53 ILE N 1 1
14 25689 1 1 53 ILE O O -9.900 -24.031 -31.999 1.00 . A A . 53 ILE O 1 1
14 25690 1 1 54 ASP C C -13.514 -24.782 -33.646 1.00 . A A . 54 ASP C 1 1
14 25691 1 1 54 ASP CA C -12.426 -25.026 -32.599 1.00 . A A . 54 ASP CA 1 1
14 25692 1 1 54 ASP CB C -12.930 -26.102 -31.635 1.00 . A A . 54 ASP CB 1 1
14 25693 1 1 54 ASP CG C -14.181 -25.722 -30.840 1.00 . A A . 54 ASP CG 1 1
14 25694 1 1 54 ASP H H -12.955 -23.265 -31.620 1.00 . A A . 54 ASP H 1 1
14 25695 1 1 54 ASP HA H -11.477 -25.323 -33.046 1.00 . A A . 54 ASP HA 1 1
14 25696 1 1 54 ASP HB3 H -12.131 -26.343 -30.933 1.00 . A A . 54 ASP HB3 1 1
14 25697 1 1 54 ASP N N -12.146 -23.785 -31.898 1.00 . A A . 54 ASP N 1 1
14 25698 1 1 54 ASP O O -13.910 -23.641 -33.881 1.00 . A A . 54 ASP O 1 1
14 25699 1 1 54 ASP OD1 O -15.268 -25.719 -31.458 1.00 . A A . 54 ASP OD1 1 1
14 25700 1 1 54 ASP OD2 O -14.023 -25.445 -29.631 1.00 . A A . 54 ASP OD2 1 1
14 25701 1 1 55 GLN C C -16.265 -25.149 -34.686 1.00 . A A . 55 GLN C 1 1
14 25702 1 1 55 GLN CA C -15.003 -25.790 -35.265 1.00 . A A . 55 GLN CA 1 1
14 25703 1 1 55 GLN CB C -15.307 -27.172 -35.849 1.00 . A A . 55 GLN CB 1 1
14 25704 1 1 55 GLN CD C -13.235 -28.603 -35.709 1.00 . A A . 55 GLN CD 1 1
14 25705 1 1 55 GLN CG C -14.101 -27.722 -36.613 1.00 . A A . 55 GLN CG 1 1
14 25706 1 1 55 GLN H H -13.640 -26.796 -34.052 1.00 . A A . 55 GLN H 1 1
14 25707 1 1 55 GLN HA H -14.590 -25.154 -36.047 1.00 . A A . 55 GLN HA 1 1
14 25708 1 1 55 GLN HB3 H -16.167 -27.106 -36.516 1.00 . A A . 55 GLN HB3 1 1
14 25709 1 1 55 GLN HE21 H -13.398 -30.085 -37.080 1.00 . A A . 55 GLN HE21 1 1
14 25710 1 1 55 GLN HE22 H -12.456 -30.471 -35.679 1.00 . A A . 55 GLN HE22 1 1
14 25711 1 1 55 GLN HG3 H -13.504 -26.896 -37.001 1.00 . A A . 55 GLN HG3 1 1
14 25712 1 1 55 GLN N N -13.967 -25.872 -34.248 1.00 . A A . 55 GLN N 1 1
14 25713 1 1 55 GLN NE2 N -13.011 -29.820 -36.196 1.00 . A A . 55 GLN NE2 1 1
14 25714 1 1 55 GLN O O -16.828 -24.231 -35.280 1.00 . A A . 55 GLN O 1 1
14 25715 1 1 55 GLN OE1 O -12.800 -28.204 -34.642 1.00 . A A . 55 GLN OE1 1 1
14 25716 1 1 56 ASN C C -17.603 -23.709 -32.410 1.00 . A A . 56 ASN C 1 1
14 25717 1 1 56 ASN CA C -17.861 -25.147 -32.867 1.00 . A A . 56 ASN CA 1 1
14 25718 1 1 56 ASN CB C -18.203 -25.983 -31.632 1.00 . A A . 56 ASN CB 1 1
14 25719 1 1 56 ASN CG C -19.439 -26.848 -31.881 1.00 . A A . 56 ASN CG 1 1
14 25720 1 1 56 ASN H H -16.211 -26.405 -33.056 1.00 . A A . 56 ASN H 1 1
14 25721 1 1 56 ASN HA H -18.656 -25.212 -33.610 1.00 . A A . 56 ASN HA 1 1
14 25722 1 1 56 ASN HB3 H -18.380 -25.324 -30.781 1.00 . A A . 56 ASN HB3 1 1
14 25723 1 1 56 ASN HD21 H -20.392 -25.824 -30.417 1.00 . A A . 56 ASN HD21 1 1
14 25724 1 1 56 ASN HD22 H -21.326 -27.067 -31.182 1.00 . A A . 56 ASN HD22 1 1
14 25725 1 1 56 ASN N N -16.674 -25.659 -33.533 1.00 . A A . 56 ASN N 1 1
14 25726 1 1 56 ASN ND2 N -20.471 -26.555 -31.095 1.00 . A A . 56 ASN ND2 1 1
14 25727 1 1 56 ASN O O -18.296 -22.786 -32.834 1.00 . A A . 56 ASN O 1 1
14 25728 1 1 56 ASN OD1 O -19.455 -27.724 -32.730 1.00 . A A . 56 ASN OD1 1 1
14 25729 1 1 57 GLU C C -16.098 -21.254 -32.176 1.00 . A A . 57 GLU C 1 1
14 25730 1 1 57 GLU CA C -16.248 -22.257 -31.031 1.00 . A A . 57 GLU CA 1 1
14 25731 1 1 57 GLU CB C -14.969 -22.329 -30.194 1.00 . A A . 57 GLU CB 1 1
14 25732 1 1 57 GLU CD C -14.027 -21.881 -27.898 1.00 . A A . 57 GLU CD 1 1
14 25733 1 1 57 GLU CG C -15.284 -22.223 -28.700 1.00 . A A . 57 GLU CG 1 1
14 25734 1 1 57 GLU H H -16.046 -24.323 -31.210 1.00 . A A . 57 GLU H 1 1
14 25735 1 1 57 GLU HA H -17.078 -21.963 -30.388 1.00 . A A . 57 GLU HA 1 1
14 25736 1 1 57 GLU HB3 H -14.294 -21.525 -30.486 1.00 . A A . 57 GLU HB3 1 1
14 25737 1 1 57 GLU HG3 H -15.702 -23.165 -28.345 1.00 . A A . 57 GLU HG3 1 1
14 25738 1 1 57 GLU N N -16.606 -23.566 -31.550 1.00 . A A . 57 GLU N 1 1
14 25739 1 1 57 GLU O O -16.359 -20.064 -32.003 1.00 . A A . 57 GLU O 1 1
14 25740 1 1 57 GLU OE1 O -13.229 -22.816 -27.668 1.00 . A A . 57 GLU OE1 1 1
14 25741 1 1 57 GLU OE2 O -13.892 -20.694 -27.533 1.00 . A A . 57 GLU OE2 1 1
14 25742 1 1 58 PHE C C -16.833 -20.463 -35.053 1.00 . A A . 58 PHE C 1 1
14 25743 1 1 58 PHE CA C -15.489 -20.935 -34.495 1.00 . A A . 58 PHE CA 1 1
14 25744 1 1 58 PHE CB C -14.786 -21.795 -35.548 1.00 . A A . 58 PHE CB 1 1
14 25745 1 1 58 PHE CD1 C -14.268 -20.192 -37.401 1.00 . A A . 58 PHE CD1 1 1
14 25746 1 1 58 PHE CD2 C -15.798 -21.929 -37.835 1.00 . A A . 58 PHE CD2 1 1
14 25747 1 1 58 PHE CE1 C -14.426 -19.719 -38.730 1.00 . A A . 58 PHE CE1 1 1
14 25748 1 1 58 PHE CE2 C -15.956 -21.457 -39.164 1.00 . A A . 58 PHE CE2 1 1
14 25749 1 1 58 PHE CG C -14.957 -21.286 -36.981 1.00 . A A . 58 PHE CG 1 1
14 25750 1 1 58 PHE CZ C -15.267 -20.362 -39.585 1.00 . A A . 58 PHE CZ 1 1
14 25751 1 1 58 PHE H H -15.467 -22.739 -33.454 1.00 . A A . 58 PHE H 1 1
14 25752 1 1 58 PHE HA H -14.902 -20.071 -34.186 1.00 . A A . 58 PHE HA 1 1
14 25753 1 1 58 PHE HB3 H -15.172 -22.813 -35.487 1.00 . A A . 58 PHE HB3 1 1
14 25754 1 1 58 PHE HD1 H -13.594 -19.676 -36.716 1.00 . A A . 58 PHE HD1 1 1
14 25755 1 1 58 PHE HD2 H -16.350 -22.806 -37.499 1.00 . A A . 58 PHE HD2 1 1
14 25756 1 1 58 PHE HE1 H -13.874 -18.842 -39.067 1.00 . A A . 58 PHE HE1 1 1
14 25757 1 1 58 PHE HE2 H -16.630 -21.972 -39.850 1.00 . A A . 58 PHE HE2 1 1
14 25758 1 1 58 PHE HZ H -15.388 -20.000 -40.606 1.00 . A A . 58 PHE HZ 1 1
14 25759 1 1 58 PHE N N -15.677 -21.771 -33.322 1.00 . A A . 58 PHE N 1 1
14 25760 1 1 58 PHE O O -17.024 -19.273 -35.301 1.00 . A A . 58 PHE O 1 1
14 25761 1 1 59 ALA C C -19.694 -20.019 -34.909 1.00 . A A . 59 ALA C 1 1
14 25762 1 1 59 ALA CA C -19.052 -21.118 -35.759 1.00 . A A . 59 ALA CA 1 1
14 25763 1 1 59 ALA CB C -19.893 -22.395 -35.794 1.00 . A A . 59 ALA CB 1 1
14 25764 1 1 59 ALA H H -17.569 -22.386 -35.031 1.00 . A A . 59 ALA H 1 1
14 25765 1 1 59 ALA HA H -18.929 -20.751 -36.778 1.00 . A A . 59 ALA HA 1 1
14 25766 1 1 59 ALA HB1 H -20.236 -22.577 -36.812 1.00 . A A . 59 ALA HB1 1 1
14 25767 1 1 59 ALA HB2 H -19.288 -23.237 -35.459 1.00 . A A . 59 ALA HB2 1 1
14 25768 1 1 59 ALA HB3 H -20.754 -22.280 -35.135 1.00 . A A . 59 ALA HB3 1 1
14 25769 1 1 59 ALA N N -17.731 -21.420 -35.235 1.00 . A A . 59 ALA N 1 1
14 25770 1 1 59 ALA O O -20.355 -19.127 -35.437 1.00 . A A . 59 ALA O 1 1
14 25771 1 1 60 LYS C C -19.217 -17.852 -32.767 1.00 . A A . 60 LYS C 1 1
14 25772 1 1 60 LYS CA C -20.025 -19.148 -32.677 1.00 . A A . 60 LYS CA 1 1
14 25773 1 1 60 LYS CB C -20.096 -19.734 -31.266 1.00 . A A . 60 LYS CB 1 1
14 25774 1 1 60 LYS CD C -21.320 -19.701 -29.061 1.00 . A A . 60 LYS CD 1 1
14 25775 1 1 60 LYS CE C -22.732 -19.541 -28.494 1.00 . A A . 60 LYS CE 1 1
14 25776 1 1 60 LYS CG C -21.215 -19.077 -30.455 1.00 . A A . 60 LYS CG 1 1
14 25777 1 1 60 LYS H H -18.938 -20.850 -33.184 1.00 . A A . 60 LYS H 1 1
14 25778 1 1 60 LYS HA H -21.049 -18.938 -32.990 1.00 . A A . 60 LYS HA 1 1
14 25779 1 1 60 LYS HB3 H -19.141 -19.588 -30.760 1.00 . A A . 60 LYS HB3 1 1
14 25780 1 1 60 LYS HD3 H -20.599 -19.228 -28.393 1.00 . A A . 60 LYS HD3 1 1
14 25781 1 1 60 LYS HE3 H -23.033 -20.460 -27.988 1.00 . A A . 60 LYS HE3 1 1
14 25782 1 1 60 LYS HG3 H -22.164 -19.191 -30.979 1.00 . A A . 60 LYS HG3 1 1
14 25783 1 1 60 LYS HZ1 H -22.720 -17.546 -28.050 1.00 . A A . 60 LYS HZ1 1 1
14 25784 1 1 60 LYS HZ2 H -23.646 -18.434 -27.040 1.00 . A A . 60 LYS HZ2 1 1
14 25785 1 1 60 LYS HZ3 H -22.019 -18.473 -26.904 1.00 . A A . 60 LYS HZ3 1 1
14 25786 1 1 60 LYS N N -19.477 -20.121 -33.606 1.00 . A A . 60 LYS N 1 1
14 25787 1 1 60 LYS NZ N -22.783 -18.407 -27.545 1.00 . A A . 60 LYS NZ 1 1
14 25788 1 1 60 LYS O O -19.775 -16.759 -32.672 1.00 . A A . 60 LYS O 1 1
14 25789 1 1 61 PHE C C -17.536 -15.869 -34.083 1.00 . A A . 61 PHE C 1 1
14 25790 1 1 61 PHE CA C -17.023 -16.873 -33.049 1.00 . A A . 61 PHE CA 1 1
14 25791 1 1 61 PHE CB C -15.664 -17.406 -33.503 1.00 . A A . 61 PHE CB 1 1
14 25792 1 1 61 PHE CD1 C -14.269 -15.485 -34.303 1.00 . A A . 61 PHE CD1 1 1
14 25793 1 1 61 PHE CD2 C -13.742 -16.443 -32.217 1.00 . A A . 61 PHE CD2 1 1
14 25794 1 1 61 PHE CE1 C -13.205 -14.559 -34.147 1.00 . A A . 61 PHE CE1 1 1
14 25795 1 1 61 PHE CE2 C -12.678 -15.516 -32.060 1.00 . A A . 61 PHE CE2 1 1
14 25796 1 1 61 PHE CG C -14.515 -16.407 -33.335 1.00 . A A . 61 PHE CG 1 1
14 25797 1 1 61 PHE CZ C -12.431 -14.594 -33.029 1.00 . A A . 61 PHE CZ 1 1
14 25798 1 1 61 PHE H H -17.468 -18.908 -33.022 1.00 . A A . 61 PHE H 1 1
14 25799 1 1 61 PHE HA H -16.992 -16.398 -32.068 1.00 . A A . 61 PHE HA 1 1
14 25800 1 1 61 PHE HB3 H -15.730 -17.694 -34.553 1.00 . A A . 61 PHE HB3 1 1
14 25801 1 1 61 PHE HD1 H -14.890 -15.457 -35.200 1.00 . A A . 61 PHE HD1 1 1
14 25802 1 1 61 PHE HD2 H -13.940 -17.182 -31.441 1.00 . A A . 61 PHE HD2 1 1
14 25803 1 1 61 PHE HE1 H -13.007 -13.820 -34.923 1.00 . A A . 61 PHE HE1 1 1
14 25804 1 1 61 PHE HE2 H -12.058 -15.545 -31.164 1.00 . A A . 61 PHE HE2 1 1
14 25805 1 1 61 PHE HZ H -11.614 -13.883 -32.909 1.00 . A A . 61 PHE HZ 1 1
14 25806 1 1 61 PHE N N -17.915 -18.017 -32.946 1.00 . A A . 61 PHE N 1 1
14 25807 1 1 61 PHE O O -17.678 -14.684 -33.785 1.00 . A A . 61 PHE O 1 1
14 25808 1 1 62 TYR C C -19.712 -15.052 -36.064 1.00 . A A . 62 TYR C 1 1
14 25809 1 1 62 TYR CA C -18.293 -15.542 -36.357 1.00 . A A . 62 TYR CA 1 1
14 25810 1 1 62 TYR CB C -18.319 -16.431 -37.601 1.00 . A A . 62 TYR CB 1 1
14 25811 1 1 62 TYR CD1 C -15.864 -16.691 -38.115 1.00 . A A . 62 TYR CD1 1 1
14 25812 1 1 62 TYR CD2 C -17.260 -15.649 -39.752 1.00 . A A . 62 TYR CD2 1 1
14 25813 1 1 62 TYR CE1 C -14.725 -16.522 -38.978 1.00 . A A . 62 TYR CE1 1 1
14 25814 1 1 62 TYR CE2 C -16.121 -15.481 -40.615 1.00 . A A . 62 TYR CE2 1 1
14 25815 1 1 62 TYR CG C -17.108 -16.251 -38.519 1.00 . A A . 62 TYR CG 1 1
14 25816 1 1 62 TYR CZ C -14.909 -15.926 -40.186 1.00 . A A . 62 TYR CZ 1 1
14 25817 1 1 62 TYR H H -17.680 -17.344 -35.510 1.00 . A A . 62 TYR H 1 1
14 25818 1 1 62 TYR HA H -17.631 -14.681 -36.444 1.00 . A A . 62 TYR HA 1 1
14 25819 1 1 62 TYR HB3 H -19.225 -16.219 -38.168 1.00 . A A . 62 TYR HB3 1 1
14 25820 1 1 62 TYR HD1 H -15.744 -17.166 -37.140 1.00 . A A . 62 TYR HD1 1 1
14 25821 1 1 62 TYR HD2 H -18.242 -15.302 -40.071 1.00 . A A . 62 TYR HD2 1 1
14 25822 1 1 62 TYR HE1 H -13.736 -16.865 -38.670 1.00 . A A . 62 TYR HE1 1 1
14 25823 1 1 62 TYR HE2 H -16.226 -15.007 -41.592 1.00 . A A . 62 TYR HE2 1 1
14 25824 1 1 62 TYR HH H -14.137 -15.583 -41.937 1.00 . A A . 62 TYR HH 1 1
14 25825 1 1 62 TYR N N -17.799 -16.379 -35.277 1.00 . A A . 62 TYR N 1 1
14 25826 1 1 62 TYR O O -19.954 -13.848 -35.985 1.00 . A A . 62 TYR O 1 1
14 25827 1 1 62 TYR OH O -13.833 -15.766 -41.002 1.00 . A A . 62 TYR OH 1 1
14 25828 1 1 63 GLY C C -22.737 -15.260 -36.904 1.00 . A A . 63 GLY C 1 1
14 25829 1 1 63 GLY CA C -22.005 -15.690 -35.631 1.00 . A A . 63 GLY CA 1 1
14 25830 1 1 63 GLY H H -20.412 -16.986 -35.980 1.00 . A A . 63 GLY H 1 1
14 25831 1 1 63 GLY HA2 H -22.501 -16.559 -35.199 1.00 . A A . 63 GLY HA2 1 1
14 25832 1 1 63 GLY HA3 H -22.056 -14.892 -34.891 1.00 . A A . 63 GLY HA3 1 1
14 25833 1 1 63 GLY N N -20.616 -16.009 -35.913 1.00 . A A . 63 GLY N 1 1
14 25834 1 1 63 GLY O O -23.788 -15.806 -37.235 1.00 . A A . 63 GLY O 1 1
14 25835 1 1 64 SER C C -21.864 -12.652 -39.380 1.00 . A A . 64 SER C 1 1
14 25836 1 1 64 SER CA C -22.736 -13.773 -38.813 1.00 . A A . 64 SER CA 1 1
14 25837 1 1 64 SER CB C -24.161 -13.269 -38.577 1.00 . A A . 64 SER CB 1 1
14 25838 1 1 64 SER H H -21.298 -13.844 -37.307 1.00 . A A . 64 SER H 1 1
14 25839 1 1 64 SER HA H -22.760 -14.622 -39.495 1.00 . A A . 64 SER HA 1 1
14 25840 1 1 64 SER HB3 H -24.836 -14.120 -38.481 1.00 . A A . 64 SER HB3 1 1
14 25841 1 1 64 SER HG H -24.503 -11.520 -37.665 1.00 . A A . 64 SER HG 1 1
14 25842 1 1 64 SER N N -22.153 -14.284 -37.583 1.00 . A A . 64 SER N 1 1
14 25843 1 1 64 SER O O -22.377 -11.676 -39.923 1.00 . A A . 64 SER O 1 1
14 25844 1 1 64 SER OG O -24.255 -12.455 -37.411 1.00 . A A . 64 SER OG 1 1
14 25845 1 1 65 ILE C C -18.870 -12.417 -40.936 1.00 . A A . 65 ILE C 1 1
14 25846 1 1 65 ILE CA C -19.610 -11.846 -39.725 1.00 . A A . 65 ILE CA 1 1
14 25847 1 1 65 ILE CB C -18.682 -11.386 -38.598 1.00 . A A . 65 ILE CB 1 1
14 25848 1 1 65 ILE CD1 C -17.885 -9.068 -38.005 1.00 . A A . 65 ILE CD1 1 1
14 25849 1 1 65 ILE CG1 C -17.830 -10.194 -39.040 1.00 . A A . 65 ILE CG1 1 1
14 25850 1 1 65 ILE CG2 C -17.824 -12.545 -38.088 1.00 . A A . 65 ILE CG2 1 1
14 25851 1 1 65 ILE H H -20.149 -13.628 -38.790 1.00 . A A . 65 ILE H 1 1
14 25852 1 1 65 ILE HA H -20.180 -10.975 -40.049 1.00 . A A . 65 ILE HA 1 1
14 25853 1 1 65 ILE HB H -19.298 -11.050 -37.764 1.00 . A A . 65 ILE HB 1 1
14 25854 1 1 65 ILE HD11 H -17.371 -8.190 -38.397 1.00 . A A . 65 ILE HD11 1 1
14 25855 1 1 65 ILE HD12 H -18.926 -8.817 -37.796 1.00 . A A . 65 ILE HD12 1 1
14 25856 1 1 65 ILE HD13 H -17.398 -9.395 -37.087 1.00 . A A . 65 ILE HD13 1 1
14 25857 1 1 65 ILE HG13 H -18.186 -9.826 -40.002 1.00 . A A . 65 ILE HG13 1 1
14 25858 1 1 65 ILE HG21 H -18.108 -12.784 -37.063 1.00 . A A . 65 ILE HG21 1 1
14 25859 1 1 65 ILE HG22 H -17.980 -13.419 -38.720 1.00 . A A . 65 ILE HG22 1 1
14 25860 1 1 65 ILE HG23 H -16.773 -12.259 -38.117 1.00 . A A . 65 ILE HG23 1 1
14 25861 1 1 65 ILE N N -20.559 -12.831 -39.234 1.00 . A A . 65 ILE N 1 1
14 25862 1 1 65 ILE O O -17.663 -12.223 -41.080 1.00 . A A . 65 ILE O 1 1
14 25863 1 1 66 GLN C C -18.263 -12.669 -43.764 1.00 . A A . 66 GLN C 1 1
14 25864 1 1 66 GLN CA C -19.053 -13.711 -42.972 1.00 . A A . 66 GLN CA 1 1
14 25865 1 1 66 GLN CB C -20.142 -14.349 -43.836 1.00 . A A . 66 GLN CB 1 1
14 25866 1 1 66 GLN CD C -20.678 -16.703 -44.563 1.00 . A A . 66 GLN CD 1 1
14 25867 1 1 66 GLN CG C -19.618 -15.601 -44.543 1.00 . A A . 66 GLN CG 1 1
14 25868 1 1 66 GLN H H -20.603 -13.263 -41.654 1.00 . A A . 66 GLN H 1 1
14 25869 1 1 66 GLN HA H -18.382 -14.490 -42.611 1.00 . A A . 66 GLN HA 1 1
14 25870 1 1 66 GLN HB3 H -20.492 -13.630 -44.577 1.00 . A A . 66 GLN HB3 1 1
14 25871 1 1 66 GLN HE21 H -19.215 -18.038 -44.986 1.00 . A A . 66 GLN HE21 1 1
14 25872 1 1 66 GLN HE22 H -20.810 -18.702 -44.860 1.00 . A A . 66 GLN HE22 1 1
14 25873 1 1 66 GLN HG3 H -18.723 -15.961 -44.036 1.00 . A A . 66 GLN HG3 1 1
14 25874 1 1 66 GLN N N -19.623 -13.110 -41.778 1.00 . A A . 66 GLN N 1 1
14 25875 1 1 66 GLN NE2 N -20.195 -17.915 -44.825 1.00 . A A . 66 GLN NE2 1 1
14 25876 1 1 66 GLN O O -17.061 -12.826 -43.977 1.00 . A A . 66 GLN O 1 1
14 25877 1 1 66 GLN OE1 O -21.858 -16.470 -44.355 1.00 . A A . 66 GLN OE1 1 1
14 25878 1 1 67 GLY C C -17.240 -9.881 -44.141 1.00 . A A . 67 GLY C 1 1
14 25879 1 1 67 GLY CA C -18.349 -10.560 -44.947 1.00 . A A . 67 GLY CA 1 1
14 25880 1 1 67 GLY H H -19.946 -11.509 -44.004 1.00 . A A . 67 GLY H 1 1
14 25881 1 1 67 GLY HA2 H -17.937 -10.964 -45.872 1.00 . A A . 67 GLY HA2 1 1
14 25882 1 1 67 GLY HA3 H -19.102 -9.824 -45.228 1.00 . A A . 67 GLY HA3 1 1
14 25883 1 1 67 GLY N N -18.970 -11.628 -44.181 1.00 . A A . 67 GLY N 1 1
14 25884 1 1 67 GLY O O -17.357 -9.725 -42.926 1.00 . A A . 67 GLY O 1 1
14 25885 1 1 68 GLN C C -14.591 -7.652 -45.062 1.00 . A A . 68 GLN C 1 1
14 25886 1 1 68 GLN CA C -15.059 -8.838 -44.215 1.00 . A A . 68 GLN CA 1 1
14 25887 1 1 68 GLN CB C -13.915 -9.824 -43.972 1.00 . A A . 68 GLN CB 1 1
14 25888 1 1 68 GLN CD C -13.212 -9.595 -41.562 1.00 . A A . 68 GLN CD 1 1
14 25889 1 1 68 GLN CG C -14.001 -10.431 -42.571 1.00 . A A . 68 GLN CG 1 1
14 25890 1 1 68 GLN H H -16.101 -9.627 -45.837 1.00 . A A . 68 GLN H 1 1
14 25891 1 1 68 GLN HA H -15.433 -8.482 -43.255 1.00 . A A . 68 GLN HA 1 1
14 25892 1 1 68 GLN HB3 H -12.958 -9.314 -44.094 1.00 . A A . 68 GLN HB3 1 1
14 25893 1 1 68 GLN HE21 H -13.794 -10.882 -40.112 1.00 . A A . 68 GLN HE21 1 1
14 25894 1 1 68 GLN HE22 H -12.783 -9.578 -39.584 1.00 . A A . 68 GLN HE22 1 1
14 25895 1 1 68 GLN HG3 H -13.613 -11.449 -42.587 1.00 . A A . 68 GLN HG3 1 1
14 25896 1 1 68 GLN N N -16.188 -9.496 -44.849 1.00 . A A . 68 GLN N 1 1
14 25897 1 1 68 GLN NE2 N -13.268 -10.056 -40.316 1.00 . A A . 68 GLN NE2 1 1
14 25898 1 1 68 GLN O O -14.501 -6.529 -44.569 1.00 . A A . 68 GLN O 1 1
14 25899 1 1 68 GLN OE1 O -12.593 -8.597 -41.893 1.00 . A A . 68 GLN OE1 1 1
14 25900 1 1 69 ASP C C -14.663 -5.639 -47.019 1.00 . A A . 69 ASP C 1 1
14 25901 1 1 69 ASP CA C -13.851 -6.915 -47.244 1.00 . A A . 69 ASP CA 1 1
14 25902 1 1 69 ASP CB C -14.046 -7.351 -48.697 1.00 . A A . 69 ASP CB 1 1
14 25903 1 1 69 ASP CG C -13.686 -8.809 -48.990 1.00 . A A . 69 ASP CG 1 1
14 25904 1 1 69 ASP H H -14.382 -8.860 -46.716 1.00 . A A . 69 ASP H 1 1
14 25905 1 1 69 ASP HA H -12.792 -6.781 -47.021 1.00 . A A . 69 ASP HA 1 1
14 25906 1 1 69 ASP HB3 H -13.444 -6.707 -49.337 1.00 . A A . 69 ASP HB3 1 1
14 25907 1 1 69 ASP N N -14.306 -7.944 -46.323 1.00 . A A . 69 ASP N 1 1
14 25908 1 1 69 ASP O O -15.824 -5.701 -46.616 1.00 . A A . 69 ASP O 1 1
14 25909 1 1 69 ASP OD1 O -14.396 -9.688 -48.456 1.00 . A A . 69 ASP OD1 1 1
14 25910 1 1 69 ASP OD2 O -12.707 -9.011 -49.740 1.00 . A A . 69 ASP OD2 1 1
14 25911 1 1 70 LEU C C -15.852 -3.122 -48.086 1.00 . A A . 70 LEU C 1 1
14 25912 1 1 70 LEU CA C -14.670 -3.223 -47.120 1.00 . A A . 70 LEU CA 1 1
14 25913 1 1 70 LEU CB C -13.655 -2.088 -47.272 1.00 . A A . 70 LEU CB 1 1
14 25914 1 1 70 LEU CD1 C -13.186 -0.502 -45.368 1.00 . A A . 70 LEU CD1 1 1
14 25915 1 1 70 LEU CD2 C -13.938 0.393 -47.620 1.00 . A A . 70 LEU CD2 1 1
14 25916 1 1 70 LEU CG C -14.032 -0.758 -46.617 1.00 . A A . 70 LEU CG 1 1
14 25917 1 1 70 LEU H H -13.078 -4.471 -47.615 1.00 . A A . 70 LEU H 1 1
14 25918 1 1 70 LEU HA H -15.052 -3.179 -46.101 1.00 . A A . 70 LEU HA 1 1
14 25919 1 1 70 LEU HB3 H -13.491 -1.913 -48.335 1.00 . A A . 70 LEU HB3 1 1
14 25920 1 1 70 LEU HD11 H -13.752 -0.785 -44.481 1.00 . A A . 70 LEU HD11 1 1
14 25921 1 1 70 LEU HD12 H -12.273 -1.094 -45.420 1.00 . A A . 70 LEU HD12 1 1
14 25922 1 1 70 LEU HD13 H -12.930 0.556 -45.313 1.00 . A A . 70 LEU HD13 1 1
14 25923 1 1 70 LEU HD21 H -14.043 0.003 -48.632 1.00 . A A . 70 LEU HD21 1 1
14 25924 1 1 70 LEU HD22 H -14.732 1.113 -47.422 1.00 . A A . 70 LEU HD22 1 1
14 25925 1 1 70 LEU HD23 H -12.970 0.884 -47.519 1.00 . A A . 70 LEU HD23 1 1
14 25926 1 1 70 LEU HG H -15.072 -0.819 -46.294 1.00 . A A . 70 LEU HG 1 1
14 25927 1 1 70 LEU N N -14.021 -4.512 -47.289 1.00 . A A . 70 LEU N 1 1
14 25928 1 1 70 LEU O O -16.843 -2.454 -47.793 1.00 . A A . 70 LEU O 1 1
14 25929 1 1 71 SER C C -18.061 -4.315 -49.633 1.00 . A A . 71 SER C 1 1
14 25930 1 1 71 SER CA C -16.754 -3.790 -50.229 1.00 . A A . 71 SER CA 1 1
14 25931 1 1 71 SER CB C -16.350 -4.629 -51.443 1.00 . A A . 71 SER CB 1 1
14 25932 1 1 71 SER H H -14.901 -4.337 -49.449 1.00 . A A . 71 SER H 1 1
14 25933 1 1 71 SER HA H -16.861 -2.747 -50.528 1.00 . A A . 71 SER HA 1 1
14 25934 1 1 71 SER HB3 H -17.193 -5.245 -51.755 1.00 . A A . 71 SER HB3 1 1
14 25935 1 1 71 SER HG H -16.226 -2.875 -52.397 1.00 . A A . 71 SER HG 1 1
14 25936 1 1 71 SER N N -15.710 -3.795 -49.219 1.00 . A A . 71 SER N 1 1
14 25937 1 1 71 SER O O -19.093 -3.648 -49.703 1.00 . A A . 71 SER O 1 1
14 25938 1 1 71 SER OG O -15.926 -3.819 -52.535 1.00 . A A . 71 SER OG 1 1
14 25939 1 1 72 ASP C C -19.813 -5.129 -47.508 1.00 . A A . 72 ASP C 1 1
14 25940 1 1 72 ASP CA C -19.141 -6.128 -48.451 1.00 . A A . 72 ASP CA 1 1
14 25941 1 1 72 ASP CB C -18.744 -7.358 -47.632 1.00 . A A . 72 ASP CB 1 1
14 25942 1 1 72 ASP CG C -19.616 -8.595 -47.859 1.00 . A A . 72 ASP CG 1 1
14 25943 1 1 72 ASP H H -17.135 -6.043 -49.005 1.00 . A A . 72 ASP H 1 1
14 25944 1 1 72 ASP HA H -19.783 -6.411 -49.285 1.00 . A A . 72 ASP HA 1 1
14 25945 1 1 72 ASP HB3 H -18.777 -7.097 -46.574 1.00 . A A . 72 ASP HB3 1 1
14 25946 1 1 72 ASP N N -17.977 -5.507 -49.059 1.00 . A A . 72 ASP N 1 1
14 25947 1 1 72 ASP O O -21.040 -5.067 -47.434 1.00 . A A . 72 ASP O 1 1
14 25948 1 1 72 ASP OD1 O -20.849 -8.411 -47.948 1.00 . A A . 72 ASP OD1 1 1
14 25949 1 1 72 ASP OD2 O -19.029 -9.696 -47.936 1.00 . A A . 72 ASP OD2 1 1
14 25950 1 1 73 ASP C C -20.015 -2.175 -46.650 1.00 . A A . 73 ASP C 1 1
14 25951 1 1 73 ASP CA C -19.479 -3.379 -45.872 1.00 . A A . 73 ASP CA 1 1
14 25952 1 1 73 ASP CB C -18.365 -2.885 -44.947 1.00 . A A . 73 ASP CB 1 1
14 25953 1 1 73 ASP CG C -18.843 -2.249 -43.640 1.00 . A A . 73 ASP CG 1 1
14 25954 1 1 73 ASP H H -17.985 -4.429 -46.873 1.00 . A A . 73 ASP H 1 1
14 25955 1 1 73 ASP HA H -20.257 -3.886 -45.302 1.00 . A A . 73 ASP HA 1 1
14 25956 1 1 73 ASP HB3 H -17.760 -2.157 -45.487 1.00 . A A . 73 ASP HB3 1 1
14 25957 1 1 73 ASP N N -18.981 -4.371 -46.808 1.00 . A A . 73 ASP N 1 1
14 25958 1 1 73 ASP O O -20.931 -1.493 -46.192 1.00 . A A . 73 ASP O 1 1
14 25959 1 1 73 ASP OD1 O -19.333 -1.102 -43.714 1.00 . A A . 73 ASP OD1 1 1
14 25960 1 1 73 ASP OD2 O -18.708 -2.926 -42.598 1.00 . A A . 73 ASP OD2 1 1
14 25961 1 1 74 LYS C C -21.222 -1.123 -49.228 1.00 . A A . 74 LYS C 1 1
14 25962 1 1 74 LYS CA C -19.829 -0.841 -48.659 1.00 . A A . 74 LYS CA 1 1
14 25963 1 1 74 LYS CB C -18.772 -0.568 -49.730 1.00 . A A . 74 LYS CB 1 1
14 25964 1 1 74 LYS CD C -17.215 1.362 -49.266 1.00 . A A . 74 LYS CD 1 1
14 25965 1 1 74 LYS CE C -16.916 2.834 -49.556 1.00 . A A . 74 LYS CE 1 1
14 25966 1 1 74 LYS CG C -18.540 0.935 -49.901 1.00 . A A . 74 LYS CG 1 1
14 25967 1 1 74 LYS H H -18.679 -2.510 -48.178 1.00 . A A . 74 LYS H 1 1
14 25968 1 1 74 LYS HA H -19.887 0.046 -48.029 1.00 . A A . 74 LYS HA 1 1
14 25969 1 1 74 LYS HB3 H -19.089 -1.001 -50.679 1.00 . A A . 74 LYS HB3 1 1
14 25970 1 1 74 LYS HD3 H -16.406 0.740 -49.652 1.00 . A A . 74 LYS HD3 1 1
14 25971 1 1 74 LYS HE3 H -17.588 3.200 -50.333 1.00 . A A . 74 LYS HE3 1 1
14 25972 1 1 74 LYS HG3 H -19.361 1.487 -49.443 1.00 . A A . 74 LYS HG3 1 1
14 25973 1 1 74 LYS HZ1 H -17.230 3.043 -47.548 1.00 . A A . 74 LYS HZ1 1 1
14 25974 1 1 74 LYS HZ2 H -16.247 4.186 -48.177 1.00 . A A . 74 LYS HZ2 1 1
14 25975 1 1 74 LYS HZ3 H -17.859 4.261 -48.437 1.00 . A A . 74 LYS HZ3 1 1
14 25976 1 1 74 LYS N N -19.423 -1.950 -47.813 1.00 . A A . 74 LYS N 1 1
14 25977 1 1 74 LYS NZ N -17.076 3.647 -48.330 1.00 . A A . 74 LYS NZ 1 1
14 25978 1 1 74 LYS O O -22.108 -0.273 -49.159 1.00 . A A . 74 LYS O 1 1
14 25979 1 1 75 ILE C C -23.769 -2.406 -49.375 1.00 . A A . 75 ILE C 1 1
14 25980 1 1 75 ILE CA C -22.640 -2.723 -50.357 1.00 . A A . 75 ILE CA 1 1
14 25981 1 1 75 ILE CB C -22.590 -4.192 -50.784 1.00 . A A . 75 ILE CB 1 1
14 25982 1 1 75 ILE CD1 C -25.041 -4.726 -51.049 1.00 . A A . 75 ILE CD1 1 1
14 25983 1 1 75 ILE CG1 C -23.711 -4.514 -51.775 1.00 . A A . 75 ILE CG1 1 1
14 25984 1 1 75 ILE CG2 C -22.619 -5.119 -49.565 1.00 . A A . 75 ILE CG2 1 1
14 25985 1 1 75 ILE H H -20.644 -3.005 -49.829 1.00 . A A . 75 ILE H 1 1
14 25986 1 1 75 ILE HA H -22.790 -2.132 -51.260 1.00 . A A . 75 ILE HA 1 1
14 25987 1 1 75 ILE HB H -21.645 -4.367 -51.298 1.00 . A A . 75 ILE HB 1 1
14 25988 1 1 75 ILE HD11 H -25.375 -5.753 -51.193 1.00 . A A . 75 ILE HD11 1 1
14 25989 1 1 75 ILE HD12 H -24.908 -4.533 -49.984 1.00 . A A . 75 ILE HD12 1 1
14 25990 1 1 75 ILE HD13 H -25.787 -4.040 -51.450 1.00 . A A . 75 ILE HD13 1 1
14 25991 1 1 75 ILE HG13 H -23.455 -5.410 -52.340 1.00 . A A . 75 ILE HG13 1 1
14 25992 1 1 75 ILE HG21 H -21.658 -5.624 -49.471 1.00 . A A . 75 ILE HG21 1 1
14 25993 1 1 75 ILE HG22 H -22.810 -4.531 -48.667 1.00 . A A . 75 ILE HG22 1 1
14 25994 1 1 75 ILE HG23 H -23.408 -5.859 -49.690 1.00 . A A . 75 ILE HG23 1 1
14 25995 1 1 75 ILE N N -21.371 -2.320 -49.777 1.00 . A A . 75 ILE N 1 1
14 25996 1 1 75 ILE O O -24.902 -2.158 -49.785 1.00 . A A . 75 ILE O 1 1
14 25997 1 1 76 GLY C C -24.794 -0.665 -47.065 1.00 . A A . 76 GLY C 1 1
14 25998 1 1 76 GLY CA C -24.391 -2.141 -47.054 1.00 . A A . 76 GLY CA 1 1
14 25999 1 1 76 GLY H H -22.498 -2.628 -47.772 1.00 . A A . 76 GLY H 1 1
14 26000 1 1 76 GLY HA2 H -25.274 -2.764 -47.194 1.00 . A A . 76 GLY HA2 1 1
14 26001 1 1 76 GLY HA3 H -23.971 -2.400 -46.081 1.00 . A A . 76 GLY HA3 1 1
14 26002 1 1 76 GLY N N -23.421 -2.425 -48.097 1.00 . A A . 76 GLY N 1 1
14 26003 1 1 76 GLY O O -25.968 -0.340 -47.238 1.00 . A A . 76 GLY O 1 1
14 26004 1 1 77 LEU C C -24.762 2.026 -48.151 1.00 . A A . 77 LEU C 1 1
14 26005 1 1 77 LEU CA C -24.034 1.622 -46.867 1.00 . A A . 77 LEU CA 1 1
14 26006 1 1 77 LEU CB C -22.725 2.378 -46.639 1.00 . A A . 77 LEU CB 1 1
14 26007 1 1 77 LEU CD1 C -22.958 2.696 -44.148 1.00 . A A . 77 LEU CD1 1 1
14 26008 1 1 77 LEU CD2 C -21.441 4.222 -45.491 1.00 . A A . 77 LEU CD2 1 1
14 26009 1 1 77 LEU CG C -22.726 3.390 -45.490 1.00 . A A . 77 LEU CG 1 1
14 26010 1 1 77 LEU H H -22.846 -0.084 -46.741 1.00 . A A . 77 LEU H 1 1
14 26011 1 1 77 LEU HA H -24.684 1.839 -46.019 1.00 . A A . 77 LEU HA 1 1
14 26012 1 1 77 LEU HB3 H -22.465 2.904 -47.558 1.00 . A A . 77 LEU HB3 1 1
14 26013 1 1 77 LEU HD11 H -23.413 3.398 -43.449 1.00 . A A . 77 LEU HD11 1 1
14 26014 1 1 77 LEU HD12 H -23.622 1.843 -44.289 1.00 . A A . 77 LEU HD12 1 1
14 26015 1 1 77 LEU HD13 H -22.005 2.351 -43.747 1.00 . A A . 77 LEU HD13 1 1
14 26016 1 1 77 LEU HD21 H -20.688 3.727 -46.105 1.00 . A A . 77 LEU HD21 1 1
14 26017 1 1 77 LEU HD22 H -21.649 5.211 -45.898 1.00 . A A . 77 LEU HD22 1 1
14 26018 1 1 77 LEU HD23 H -21.072 4.319 -44.470 1.00 . A A . 77 LEU HD23 1 1
14 26019 1 1 77 LEU HG H -23.556 4.079 -45.644 1.00 . A A . 77 LEU HG 1 1
14 26020 1 1 77 LEU N N -23.798 0.189 -46.879 1.00 . A A . 77 LEU N 1 1
14 26021 1 1 77 LEU O O -25.598 2.928 -48.138 1.00 . A A . 77 LEU O 1 1
14 26022 1 1 78 LYS C C -26.517 1.274 -50.458 1.00 . A A . 78 LYS C 1 1
14 26023 1 1 78 LYS CA C -25.027 1.616 -50.520 1.00 . A A . 78 LYS CA 1 1
14 26024 1 1 78 LYS CB C -24.275 0.887 -51.635 1.00 . A A . 78 LYS CB 1 1
14 26025 1 1 78 LYS CD C -25.156 0.300 -53.923 1.00 . A A . 78 LYS CD 1 1
14 26026 1 1 78 LYS CE C -26.656 0.055 -53.745 1.00 . A A . 78 LYS CE 1 1
14 26027 1 1 78 LYS CG C -24.674 1.428 -53.009 1.00 . A A . 78 LYS CG 1 1
14 26028 1 1 78 LYS H H -23.736 0.607 -49.233 1.00 . A A . 78 LYS H 1 1
14 26029 1 1 78 LYS HA H -24.925 2.684 -50.708 1.00 . A A . 78 LYS HA 1 1
14 26030 1 1 78 LYS HB3 H -24.487 -0.181 -51.585 1.00 . A A . 78 LYS HB3 1 1
14 26031 1 1 78 LYS HD3 H -24.606 -0.614 -53.703 1.00 . A A . 78 LYS HD3 1 1
14 26032 1 1 78 LYS HE3 H -27.173 0.217 -54.692 1.00 . A A . 78 LYS HE3 1 1
14 26033 1 1 78 LYS HG3 H -23.822 1.932 -53.467 1.00 . A A . 78 LYS HG3 1 1
14 26034 1 1 78 LYS HZ1 H -26.915 -1.950 -54.052 1.00 . A A . 78 LYS HZ1 1 1
14 26035 1 1 78 LYS HZ2 H -26.174 -1.596 -52.641 1.00 . A A . 78 LYS HZ2 1 1
14 26036 1 1 78 LYS HZ3 H -27.783 -1.364 -52.799 1.00 . A A . 78 LYS HZ3 1 1
14 26037 1 1 78 LYS N N -24.417 1.339 -49.230 1.00 . A A . 78 LYS N 1 1
14 26038 1 1 78 LYS NZ N -26.902 -1.326 -53.271 1.00 . A A . 78 LYS NZ 1 1
14 26039 1 1 78 LYS O O -27.362 2.104 -50.791 1.00 . A A . 78 LYS O 1 1
14 26040 1 1 79 VAL C C -28.980 0.607 -49.117 1.00 . A A . 79 VAL C 1 1
14 26041 1 1 79 VAL CA C -28.167 -0.410 -49.920 1.00 . A A . 79 VAL CA 1 1
14 26042 1 1 79 VAL CB C -28.201 -1.814 -49.312 1.00 . A A . 79 VAL CB 1 1
14 26043 1 1 79 VAL CG1 C -29.636 -2.246 -49.007 1.00 . A A . 79 VAL CG1 1 1
14 26044 1 1 79 VAL CG2 C -27.508 -2.824 -50.229 1.00 . A A . 79 VAL CG2 1 1
14 26045 1 1 79 VAL H H -26.101 -0.617 -49.760 1.00 . A A . 79 VAL H 1 1
14 26046 1 1 79 VAL HA H -28.576 -0.469 -50.928 1.00 . A A . 79 VAL HA 1 1
14 26047 1 1 79 VAL HB H -27.652 -1.785 -48.371 1.00 . A A . 79 VAL HB 1 1
14 26048 1 1 79 VAL HG11 H -30.305 -1.392 -49.122 1.00 . A A . 79 VAL HG11 1 1
14 26049 1 1 79 VAL HG12 H -29.934 -3.035 -49.698 1.00 . A A . 79 VAL HG12 1 1
14 26050 1 1 79 VAL HG13 H -29.694 -2.617 -47.984 1.00 . A A . 79 VAL HG13 1 1
14 26051 1 1 79 VAL HG21 H -26.812 -2.302 -50.886 1.00 . A A . 79 VAL HG21 1 1
14 26052 1 1 79 VAL HG22 H -26.963 -3.549 -49.624 1.00 . A A . 79 VAL HG22 1 1
14 26053 1 1 79 VAL HG23 H -28.255 -3.343 -50.830 1.00 . A A . 79 VAL HG23 1 1
14 26054 1 1 79 VAL N N -26.794 0.051 -50.029 1.00 . A A . 79 VAL N 1 1
14 26055 1 1 79 VAL O O -29.989 1.119 -49.599 1.00 . A A . 79 VAL O 1 1
14 26056 1 1 80 LEU C C -29.427 3.122 -47.793 1.00 . A A . 80 LEU C 1 1
14 26057 1 1 80 LEU CA C -29.181 1.817 -47.033 1.00 . A A . 80 LEU CA 1 1
14 26058 1 1 80 LEU CB C -28.390 2.002 -45.735 1.00 . A A . 80 LEU CB 1 1
14 26059 1 1 80 LEU CD1 C -27.423 0.292 -44.156 1.00 . A A . 80 LEU CD1 1 1
14 26060 1 1 80 LEU CD2 C -29.422 1.687 -43.456 1.00 . A A . 80 LEU CD2 1 1
14 26061 1 1 80 LEU CG C -28.695 1.004 -44.616 1.00 . A A . 80 LEU CG 1 1
14 26062 1 1 80 LEU H H -27.688 0.450 -47.522 1.00 . A A . 80 LEU H 1 1
14 26063 1 1 80 LEU HA H -30.146 1.387 -46.763 1.00 . A A . 80 LEU HA 1 1
14 26064 1 1 80 LEU HB3 H -28.577 3.008 -45.360 1.00 . A A . 80 LEU HB3 1 1
14 26065 1 1 80 LEU HD11 H -27.425 0.208 -43.069 1.00 . A A . 80 LEU HD11 1 1
14 26066 1 1 80 LEU HD12 H -27.383 -0.704 -44.596 1.00 . A A . 80 LEU HD12 1 1
14 26067 1 1 80 LEU HD13 H -26.550 0.864 -44.474 1.00 . A A . 80 LEU HD13 1 1
14 26068 1 1 80 LEU HD21 H -30.475 1.811 -43.709 1.00 . A A . 80 LEU HD21 1 1
14 26069 1 1 80 LEU HD22 H -29.333 1.073 -42.560 1.00 . A A . 80 LEU HD22 1 1
14 26070 1 1 80 LEU HD23 H -28.975 2.664 -43.272 1.00 . A A . 80 LEU HD23 1 1
14 26071 1 1 80 LEU HG H -29.366 0.241 -45.012 1.00 . A A . 80 LEU HG 1 1
14 26072 1 1 80 LEU N N -28.510 0.870 -47.907 1.00 . A A . 80 LEU N 1 1
14 26073 1 1 80 LEU O O -30.563 3.580 -47.897 1.00 . A A . 80 LEU O 1 1
14 26074 1 1 81 TYR C C -29.526 4.853 -50.117 1.00 . A A . 81 TYR C 1 1
14 26075 1 1 81 TYR CA C -28.426 4.925 -49.057 1.00 . A A . 81 TYR CA 1 1
14 26076 1 1 81 TYR CB C -27.073 5.089 -49.754 1.00 . A A . 81 TYR CB 1 1
14 26077 1 1 81 TYR CD1 C -26.644 7.485 -49.097 1.00 . A A . 81 TYR CD1 1 1
14 26078 1 1 81 TYR CD2 C -24.941 5.867 -48.656 1.00 . A A . 81 TYR CD2 1 1
14 26079 1 1 81 TYR CE1 C -25.814 8.515 -48.528 1.00 . A A . 81 TYR CE1 1 1
14 26080 1 1 81 TYR CE2 C -24.110 6.897 -48.087 1.00 . A A . 81 TYR CE2 1 1
14 26081 1 1 81 TYR CG C -26.190 6.184 -49.149 1.00 . A A . 81 TYR CG 1 1
14 26082 1 1 81 TYR CZ C -24.588 8.170 -48.051 1.00 . A A . 81 TYR CZ 1 1
14 26083 1 1 81 TYR H H -27.420 3.303 -48.220 1.00 . A A . 81 TYR H 1 1
14 26084 1 1 81 TYR HA H -28.659 5.726 -48.355 1.00 . A A . 81 TYR HA 1 1
14 26085 1 1 81 TYR HB3 H -27.242 5.314 -50.806 1.00 . A A . 81 TYR HB3 1 1
14 26086 1 1 81 TYR HD1 H -27.630 7.735 -49.488 1.00 . A A . 81 TYR HD1 1 1
14 26087 1 1 81 TYR HD2 H -24.583 4.838 -48.696 1.00 . A A . 81 TYR HD2 1 1
14 26088 1 1 81 TYR HE1 H -26.159 9.548 -48.481 1.00 . A A . 81 TYR HE1 1 1
14 26089 1 1 81 TYR HE2 H -23.121 6.662 -47.693 1.00 . A A . 81 TYR HE2 1 1
14 26090 1 1 81 TYR HH H -23.114 8.734 -46.915 1.00 . A A . 81 TYR HH 1 1
14 26091 1 1 81 TYR N N -28.342 3.682 -48.308 1.00 . A A . 81 TYR N 1 1
14 26092 1 1 81 TYR O O -30.168 5.858 -50.421 1.00 . A A . 81 TYR O 1 1
14 26093 1 1 81 TYR OH O -23.803 9.143 -47.514 1.00 . A A . 81 TYR OH 1 1
14 26094 1 1 82 LYS C C -32.107 3.436 -51.019 1.00 . A A . 82 LYS C 1 1
14 26095 1 1 82 LYS CA C -30.724 3.438 -51.672 1.00 . A A . 82 LYS CA 1 1
14 26096 1 1 82 LYS CB C -30.418 2.170 -52.469 1.00 . A A . 82 LYS CB 1 1
14 26097 1 1 82 LYS CD C -32.723 1.155 -52.602 1.00 . A A . 82 LYS CD 1 1
14 26098 1 1 82 LYS CE C -33.396 0.053 -53.421 1.00 . A A . 82 LYS CE 1 1
14 26099 1 1 82 LYS CG C -31.585 1.807 -53.390 1.00 . A A . 82 LYS CG 1 1
14 26100 1 1 82 LYS H H -29.186 2.843 -50.399 1.00 . A A . 82 LYS H 1 1
14 26101 1 1 82 LYS HA H -30.671 4.277 -52.366 1.00 . A A . 82 LYS HA 1 1
14 26102 1 1 82 LYS HB3 H -30.219 1.345 -51.785 1.00 . A A . 82 LYS HB3 1 1
14 26103 1 1 82 LYS HD3 H -33.459 1.911 -52.328 1.00 . A A . 82 LYS HD3 1 1
14 26104 1 1 82 LYS HE3 H -33.173 0.190 -54.480 1.00 . A A . 82 LYS HE3 1 1
14 26105 1 1 82 LYS HG3 H -31.239 1.125 -54.168 1.00 . A A . 82 LYS HG3 1 1
14 26106 1 1 82 LYS HZ1 H -32.713 -1.840 -53.778 1.00 . A A . 82 LYS HZ1 1 1
14 26107 1 1 82 LYS HZ2 H -32.113 -1.177 -52.413 1.00 . A A . 82 LYS HZ2 1 1
14 26108 1 1 82 LYS HZ3 H -33.650 -1.725 -52.446 1.00 . A A . 82 LYS HZ3 1 1
14 26109 1 1 82 LYS N N -29.712 3.655 -50.652 1.00 . A A . 82 LYS N 1 1
14 26110 1 1 82 LYS NZ N -32.930 -1.280 -52.979 1.00 . A A . 82 LYS NZ 1 1
14 26111 1 1 82 LYS O O -33.043 4.044 -51.536 1.00 . A A . 82 LYS O 1 1
14 26112 1 1 83 LEU C C -33.914 4.062 -48.785 1.00 . A A . 83 LEU C 1 1
14 26113 1 1 83 LEU CA C -33.446 2.655 -49.162 1.00 . A A . 83 LEU CA 1 1
14 26114 1 1 83 LEU CB C -33.303 1.713 -47.965 1.00 . A A . 83 LEU CB 1 1
14 26115 1 1 83 LEU CD1 C -35.764 1.495 -47.464 1.00 . A A . 83 LEU CD1 1 1
14 26116 1 1 83 LEU CD2 C -34.597 -0.238 -48.901 1.00 . A A . 83 LEU CD2 1 1
14 26117 1 1 83 LEU CG C -34.462 0.741 -47.734 1.00 . A A . 83 LEU CG 1 1
14 26118 1 1 83 LEU H H -31.427 2.253 -49.476 1.00 . A A . 83 LEU H 1 1
14 26119 1 1 83 LEU HA H -34.184 2.213 -49.832 1.00 . A A . 83 LEU HA 1 1
14 26120 1 1 83 LEU HB3 H -33.177 2.318 -47.065 1.00 . A A . 83 LEU HB3 1 1
14 26121 1 1 83 LEU HD11 H -35.810 2.382 -48.097 1.00 . A A . 83 LEU HD11 1 1
14 26122 1 1 83 LEU HD12 H -36.612 0.847 -47.685 1.00 . A A . 83 LEU HD12 1 1
14 26123 1 1 83 LEU HD13 H -35.802 1.795 -46.416 1.00 . A A . 83 LEU HD13 1 1
14 26124 1 1 83 LEU HD21 H -34.078 0.162 -49.772 1.00 . A A . 83 LEU HD21 1 1
14 26125 1 1 83 LEU HD22 H -34.158 -1.197 -48.624 1.00 . A A . 83 LEU HD22 1 1
14 26126 1 1 83 LEU HD23 H -35.652 -0.376 -49.138 1.00 . A A . 83 LEU HD23 1 1
14 26127 1 1 83 LEU HG H -34.241 0.152 -46.843 1.00 . A A . 83 LEU HG 1 1
14 26128 1 1 83 LEU N N -32.192 2.745 -49.892 1.00 . A A . 83 LEU N 1 1
14 26129 1 1 83 LEU O O -35.031 4.458 -49.117 1.00 . A A . 83 LEU O 1 1
14 26130 1 1 84 MET C C -34.018 6.921 -48.799 1.00 . A A . 84 MET C 1 1
14 26131 1 1 84 MET CA C -33.348 6.133 -47.673 1.00 . A A . 84 MET CA 1 1
14 26132 1 1 84 MET CB C -32.059 6.843 -47.250 1.00 . A A . 84 MET CB 1 1
14 26133 1 1 84 MET CE C -29.376 6.335 -44.236 1.00 . A A . 84 MET CE 1 1
14 26134 1 1 84 MET CG C -31.454 6.186 -46.008 1.00 . A A . 84 MET CG 1 1
14 26135 1 1 84 MET H H -32.132 4.449 -47.832 1.00 . A A . 84 MET H 1 1
14 26136 1 1 84 MET HA H -34.035 6.027 -46.834 1.00 . A A . 84 MET HA 1 1
14 26137 1 1 84 MET HB3 H -32.269 7.892 -47.045 1.00 . A A . 84 MET HB3 1 1
14 26138 1 1 84 MET HE1 H -30.321 6.214 -43.707 1.00 . A A . 84 MET HE1 1 1
14 26139 1 1 84 MET HE2 H -28.729 5.483 -44.024 1.00 . A A . 84 MET HE2 1 1
14 26140 1 1 84 MET HE3 H -28.889 7.252 -43.906 1.00 . A A . 84 MET HE3 1 1
14 26141 1 1 84 MET HG3 H -31.685 5.120 -46.001 1.00 . A A . 84 MET HG3 1 1
14 26142 1 1 84 MET N N -33.038 4.779 -48.098 1.00 . A A . 84 MET N 1 1
14 26143 1 1 84 MET O O -35.090 7.494 -48.609 1.00 . A A . 84 MET O 1 1
14 26144 1 1 84 MET SD S -29.685 6.424 -45.992 1.00 . A A . 84 MET SD 1 1
14 26145 1 1 85 ASP C C -35.274 7.103 -51.441 1.00 . A A . 85 ASP C 1 1
14 26146 1 1 85 ASP CA C -33.878 7.635 -51.106 1.00 . A A . 85 ASP CA 1 1
14 26147 1 1 85 ASP CB C -32.985 7.421 -52.330 1.00 . A A . 85 ASP CB 1 1
14 26148 1 1 85 ASP CG C -33.573 7.912 -53.655 1.00 . A A . 85 ASP CG 1 1
14 26149 1 1 85 ASP H H -32.488 6.458 -50.096 1.00 . A A . 85 ASP H 1 1
14 26150 1 1 85 ASP HA H -33.891 8.686 -50.817 1.00 . A A . 85 ASP HA 1 1
14 26151 1 1 85 ASP HB3 H -32.767 6.357 -52.420 1.00 . A A . 85 ASP HB3 1 1
14 26152 1 1 85 ASP N N -33.360 6.926 -49.950 1.00 . A A . 85 ASP N 1 1
14 26153 1 1 85 ASP O O -35.410 6.127 -52.177 1.00 . A A . 85 ASP O 1 1
14 26154 1 1 85 ASP OD1 O -33.987 9.091 -53.688 1.00 . A A . 85 ASP OD1 1 1
14 26155 1 1 85 ASP OD2 O -33.597 7.098 -54.602 1.00 . A A . 85 ASP OD2 1 1
14 26156 1 1 86 VAL C C -38.130 7.952 -52.448 1.00 . A A . 86 VAL C 1 1
14 26157 1 1 86 VAL CA C -37.654 7.375 -51.113 1.00 . A A . 86 VAL CA 1 1
14 26158 1 1 86 VAL CB C -38.526 7.807 -49.932 1.00 . A A . 86 VAL CB 1 1
14 26159 1 1 86 VAL CG1 C -38.690 9.327 -49.897 1.00 . A A . 86 VAL CG1 1 1
14 26160 1 1 86 VAL CG2 C -39.887 7.110 -49.970 1.00 . A A . 86 VAL CG2 1 1
14 26161 1 1 86 VAL H H -36.155 8.561 -50.285 1.00 . A A . 86 VAL H 1 1
14 26162 1 1 86 VAL HA H -37.681 6.287 -51.172 1.00 . A A . 86 VAL HA 1 1
14 26163 1 1 86 VAL HB H -38.020 7.504 -49.015 1.00 . A A . 86 VAL HB 1 1
14 26164 1 1 86 VAL HG11 H -38.062 9.777 -50.667 1.00 . A A . 86 VAL HG11 1 1
14 26165 1 1 86 VAL HG12 H -39.733 9.585 -50.083 1.00 . A A . 86 VAL HG12 1 1
14 26166 1 1 86 VAL HG13 H -38.390 9.703 -48.919 1.00 . A A . 86 VAL HG13 1 1
14 26167 1 1 86 VAL HG21 H -39.896 6.291 -49.249 1.00 . A A . 86 VAL HG21 1 1
14 26168 1 1 86 VAL HG22 H -40.669 7.825 -49.717 1.00 . A A . 86 VAL HG22 1 1
14 26169 1 1 86 VAL HG23 H -40.064 6.714 -50.971 1.00 . A A . 86 VAL HG23 1 1
14 26170 1 1 86 VAL N N -36.275 7.768 -50.883 1.00 . A A . 86 VAL N 1 1
14 26171 1 1 86 VAL O O -39.271 7.735 -52.851 1.00 . A A . 86 VAL O 1 1
14 26172 1 1 87 ASP C C -37.301 8.270 -55.494 1.00 . A A . 87 ASP C 1 1
14 26173 1 1 87 ASP CA C -37.542 9.286 -54.378 1.00 . A A . 87 ASP CA 1 1
14 26174 1 1 87 ASP CB C -36.648 10.500 -54.643 1.00 . A A . 87 ASP CB 1 1
14 26175 1 1 87 ASP CG C -36.193 11.253 -53.392 1.00 . A A . 87 ASP CG 1 1
14 26176 1 1 87 ASP H H -36.303 8.849 -52.762 1.00 . A A . 87 ASP H 1 1
14 26177 1 1 87 ASP HA H -38.587 9.587 -54.304 1.00 . A A . 87 ASP HA 1 1
14 26178 1 1 87 ASP HB3 H -37.185 11.193 -55.290 1.00 . A A . 87 ASP HB3 1 1
14 26179 1 1 87 ASP N N -37.230 8.676 -53.096 1.00 . A A . 87 ASP N 1 1
14 26180 1 1 87 ASP O O -37.909 8.357 -56.560 1.00 . A A . 87 ASP O 1 1
14 26181 1 1 87 ASP OD1 O -35.495 10.620 -52.570 1.00 . A A . 87 ASP OD1 1 1
14 26182 1 1 87 ASP OD2 O -36.552 12.446 -53.284 1.00 . A A . 87 ASP OD2 1 1
14 26183 1 1 88 GLY C C -35.262 6.867 -57.335 1.00 . A A . 88 GLY C 1 1
14 26184 1 1 88 GLY CA C -36.085 6.294 -56.180 1.00 . A A . 88 GLY CA 1 1
14 26185 1 1 88 GLY H H -35.923 7.263 -54.343 1.00 . A A . 88 GLY H 1 1
14 26186 1 1 88 GLY HA2 H -35.526 5.497 -55.690 1.00 . A A . 88 GLY HA2 1 1
14 26187 1 1 88 GLY HA3 H -37.002 5.850 -56.567 1.00 . A A . 88 GLY HA3 1 1
14 26188 1 1 88 GLY N N -36.414 7.327 -55.212 1.00 . A A . 88 GLY N 1 1
14 26189 1 1 88 GLY O O -35.819 7.371 -58.308 1.00 . A A . 88 GLY O 1 1
14 26190 1 1 89 ASP C C -31.627 6.765 -57.921 1.00 . A A . 89 ASP C 1 1
14 26191 1 1 89 ASP CA C -33.042 7.272 -58.208 1.00 . A A . 89 ASP CA 1 1
14 26192 1 1 89 ASP CB C -33.006 8.801 -58.207 1.00 . A A . 89 ASP CB 1 1
14 26193 1 1 89 ASP CG C -33.107 9.450 -56.825 1.00 . A A . 89 ASP CG 1 1
14 26194 1 1 89 ASP H H -33.503 6.358 -56.393 1.00 . A A . 89 ASP H 1 1
14 26195 1 1 89 ASP HA H -33.437 6.896 -59.152 1.00 . A A . 89 ASP HA 1 1
14 26196 1 1 89 ASP HB3 H -33.824 9.170 -58.826 1.00 . A A . 89 ASP HB3 1 1
14 26197 1 1 89 ASP N N -33.948 6.770 -57.189 1.00 . A A . 89 ASP N 1 1
14 26198 1 1 89 ASP O O -30.976 6.203 -58.800 1.00 . A A . 89 ASP O 1 1
14 26199 1 1 89 ASP OD1 O -32.206 9.177 -56.003 1.00 . A A . 89 ASP OD1 1 1
14 26200 1 1 89 ASP OD2 O -34.083 10.205 -56.623 1.00 . A A . 89 ASP OD2 1 1
14 26201 1 1 90 GLY C C -28.854 7.687 -56.430 1.00 . A A . 90 GLY C 1 1
14 26202 1 1 90 GLY CA C -29.869 6.554 -56.275 1.00 . A A . 90 GLY CA 1 1
14 26203 1 1 90 GLY H H -31.731 7.439 -55.979 1.00 . A A . 90 GLY H 1 1
14 26204 1 1 90 GLY HA2 H -29.897 6.225 -55.235 1.00 . A A . 90 GLY HA2 1 1
14 26205 1 1 90 GLY HA3 H -29.557 5.697 -56.872 1.00 . A A . 90 GLY HA3 1 1
14 26206 1 1 90 GLY N N -31.195 6.982 -56.688 1.00 . A A . 90 GLY N 1 1
14 26207 1 1 90 GLY O O -27.762 7.479 -56.957 1.00 . A A . 90 GLY O 1 1
14 26208 1 1 91 LYS C C -28.749 11.002 -54.918 1.00 . A A . 91 LYS C 1 1
14 26209 1 1 91 LYS CA C -28.386 10.028 -56.041 1.00 . A A . 91 LYS CA 1 1
14 26210 1 1 91 LYS CB C -28.453 10.648 -57.438 1.00 . A A . 91 LYS CB 1 1
14 26211 1 1 91 LYS CD C -29.968 12.074 -58.863 1.00 . A A . 91 LYS CD 1 1
14 26212 1 1 91 LYS CE C -31.137 11.874 -59.830 1.00 . A A . 91 LYS CE 1 1
14 26213 1 1 91 LYS CG C -29.901 10.937 -57.842 1.00 . A A . 91 LYS CG 1 1
14 26214 1 1 91 LYS H H -30.139 9.022 -55.534 1.00 . A A . 91 LYS H 1 1
14 26215 1 1 91 LYS HA H -27.363 9.689 -55.887 1.00 . A A . 91 LYS HA 1 1
14 26216 1 1 91 LYS HB3 H -27.999 9.972 -58.162 1.00 . A A . 91 LYS HB3 1 1
14 26217 1 1 91 LYS HD3 H -29.033 12.123 -59.421 1.00 . A A . 91 LYS HD3 1 1
14 26218 1 1 91 LYS HE3 H -32.075 12.109 -59.329 1.00 . A A . 91 LYS HE3 1 1
14 26219 1 1 91 LYS HG3 H -30.482 11.202 -56.958 1.00 . A A . 91 LYS HG3 1 1
14 26220 1 1 91 LYS HZ1 H -30.235 12.381 -61.593 1.00 . A A . 91 LYS HZ1 1 1
14 26221 1 1 91 LYS HZ2 H -31.827 12.742 -61.546 1.00 . A A . 91 LYS HZ2 1 1
14 26222 1 1 91 LYS HZ3 H -30.755 13.668 -60.733 1.00 . A A . 91 LYS HZ3 1 1
14 26223 1 1 91 LYS N N -29.249 8.862 -55.961 1.00 . A A . 91 LYS N 1 1
14 26224 1 1 91 LYS NZ N -30.976 12.736 -61.023 1.00 . A A . 91 LYS NZ 1 1
14 26225 1 1 91 LYS O O -29.884 11.469 -54.838 1.00 . A A . 91 LYS O 1 1
14 26226 1 1 92 LEU C C -27.019 13.387 -53.112 1.00 . A A . 92 LEU C 1 1
14 26227 1 1 92 LEU CA C -27.962 12.191 -52.964 1.00 . A A . 92 LEU CA 1 1
14 26228 1 1 92 LEU CB C -27.811 11.450 -51.634 1.00 . A A . 92 LEU CB 1 1
14 26229 1 1 92 LEU CD1 C -30.162 12.034 -50.930 1.00 . A A . 92 LEU CD1 1 1
14 26230 1 1 92 LEU CD2 C -29.619 9.696 -51.751 1.00 . A A . 92 LEU CD2 1 1
14 26231 1 1 92 LEU CG C -29.107 10.929 -51.006 1.00 . A A . 92 LEU CG 1 1
14 26232 1 1 92 LEU H H -26.842 10.897 -54.151 1.00 . A A . 92 LEU H 1 1
14 26233 1 1 92 LEU HA H -28.990 12.552 -53.017 1.00 . A A . 92 LEU HA 1 1
14 26234 1 1 92 LEU HB3 H -27.329 12.119 -50.921 1.00 . A A . 92 LEU HB3 1 1
14 26235 1 1 92 LEU HD11 H -30.962 11.821 -51.639 1.00 . A A . 92 LEU HD11 1 1
14 26236 1 1 92 LEU HD12 H -30.572 12.076 -49.921 1.00 . A A . 92 LEU HD12 1 1
14 26237 1 1 92 LEU HD13 H -29.703 12.992 -51.175 1.00 . A A . 92 LEU HD13 1 1
14 26238 1 1 92 LEU HD21 H -28.773 9.102 -52.098 1.00 . A A . 92 LEU HD21 1 1
14 26239 1 1 92 LEU HD22 H -30.235 9.096 -51.082 1.00 . A A . 92 LEU HD22 1 1
14 26240 1 1 92 LEU HD23 H -30.216 10.012 -52.608 1.00 . A A . 92 LEU HD23 1 1
14 26241 1 1 92 LEU HG H -28.889 10.620 -49.984 1.00 . A A . 92 LEU HG 1 1
14 26242 1 1 92 LEU N N -27.762 11.281 -54.078 1.00 . A A . 92 LEU N 1 1
14 26243 1 1 92 LEU O O -26.014 13.306 -53.816 1.00 . A A . 92 LEU O 1 1
14 26244 1 1 93 THR C C -26.087 16.052 -51.085 1.00 . A A . 93 THR C 1 1
14 26245 1 1 93 THR CA C -26.577 15.681 -52.486 1.00 . A A . 93 THR CA 1 1
14 26246 1 1 93 THR CB C -27.416 16.777 -53.147 1.00 . A A . 93 THR CB 1 1
14 26247 1 1 93 THR CG2 C -28.314 16.236 -54.260 1.00 . A A . 93 THR CG2 1 1
14 26248 1 1 93 THR H H -28.198 14.528 -51.868 1.00 . A A . 93 THR H 1 1
14 26249 1 1 93 THR HA H -25.693 15.484 -53.092 1.00 . A A . 93 THR HA 1 1
14 26250 1 1 93 THR HB H -26.781 17.583 -53.515 1.00 . A A . 93 THR HB 1 1
14 26251 1 1 93 THR HG1 H -28.830 16.382 -51.786 1.00 . A A . 93 THR HG1 1 1
14 26252 1 1 93 THR HG21 H -28.431 16.995 -55.034 1.00 . A A . 93 THR HG21 1 1
14 26253 1 1 93 THR HG22 H -27.861 15.343 -54.691 1.00 . A A . 93 THR HG22 1 1
14 26254 1 1 93 THR HG23 H -29.291 15.983 -53.848 1.00 . A A . 93 THR HG23 1 1
14 26255 1 1 93 THR N N -27.379 14.470 -52.438 1.00 . A A . 93 THR N 1 1
14 26256 1 1 93 THR O O -26.388 15.358 -50.115 1.00 . A A . 93 THR O 1 1
14 26257 1 1 93 THR OG1 O -28.328 17.177 -52.127 1.00 . A A . 93 THR OG1 1 1
14 26258 1 1 94 LYS C C -25.946 18.176 -48.904 1.00 . A A . 94 LYS C 1 1
14 26259 1 1 94 LYS CA C -24.806 17.617 -49.757 1.00 . A A . 94 LYS CA 1 1
14 26260 1 1 94 LYS CB C -23.670 18.613 -49.994 1.00 . A A . 94 LYS CB 1 1
14 26261 1 1 94 LYS CD C -23.611 20.574 -48.409 1.00 . A A . 94 LYS CD 1 1
14 26262 1 1 94 LYS CE C -23.585 20.901 -46.915 1.00 . A A . 94 LYS CE 1 1
14 26263 1 1 94 LYS CG C -23.124 19.147 -48.667 1.00 . A A . 94 LYS CG 1 1
14 26264 1 1 94 LYS H H -25.101 17.704 -51.818 1.00 . A A . 94 LYS H 1 1
14 26265 1 1 94 LYS HA H -24.379 16.757 -49.242 1.00 . A A . 94 LYS HA 1 1
14 26266 1 1 94 LYS HB3 H -24.028 19.442 -50.604 1.00 . A A . 94 LYS HB3 1 1
14 26267 1 1 94 LYS HD3 H -24.625 20.691 -48.792 1.00 . A A . 94 LYS HD3 1 1
14 26268 1 1 94 LYS HE3 H -22.911 20.216 -46.399 1.00 . A A . 94 LYS HE3 1 1
14 26269 1 1 94 LYS HG3 H -22.034 19.128 -48.684 1.00 . A A . 94 LYS HG3 1 1
14 26270 1 1 94 LYS HZ1 H -23.331 22.561 -45.751 1.00 . A A . 94 LYS HZ1 1 1
14 26271 1 1 94 LYS HZ2 H -22.165 22.369 -46.878 1.00 . A A . 94 LYS HZ2 1 1
14 26272 1 1 94 LYS HZ3 H -23.644 22.904 -47.316 1.00 . A A . 94 LYS HZ3 1 1
14 26273 1 1 94 LYS N N -25.341 17.145 -51.023 1.00 . A A . 94 LYS N 1 1
14 26274 1 1 94 LYS NZ N -23.146 22.297 -46.697 1.00 . A A . 94 LYS NZ 1 1
14 26275 1 1 94 LYS O O -25.940 18.034 -47.683 1.00 . A A . 94 LYS O 1 1
14 26276 1 1 95 GLU C C -28.989 18.279 -48.417 1.00 . A A . 95 GLU C 1 1
14 26277 1 1 95 GLU CA C -28.044 19.381 -48.901 1.00 . A A . 95 GLU CA 1 1
14 26278 1 1 95 GLU CB C -28.776 20.373 -49.808 1.00 . A A . 95 GLU CB 1 1
14 26279 1 1 95 GLU CD C -30.969 21.608 -49.965 1.00 . A A . 95 GLU CD 1 1
14 26280 1 1 95 GLU CG C -29.852 21.133 -49.032 1.00 . A A . 95 GLU CG 1 1
14 26281 1 1 95 GLU H H -26.898 18.911 -50.576 1.00 . A A . 95 GLU H 1 1
14 26282 1 1 95 GLU HA H -27.631 19.917 -48.046 1.00 . A A . 95 GLU HA 1 1
14 26283 1 1 95 GLU HB3 H -29.231 19.840 -50.642 1.00 . A A . 95 GLU HB3 1 1
14 26284 1 1 95 GLU HG3 H -29.406 21.990 -48.528 1.00 . A A . 95 GLU HG3 1 1
14 26285 1 1 95 GLU N N -26.899 18.799 -49.582 1.00 . A A . 95 GLU N 1 1
14 26286 1 1 95 GLU O O -29.245 18.158 -47.221 1.00 . A A . 95 GLU O 1 1
14 26287 1 1 95 GLU OE1 O -31.469 20.756 -50.730 1.00 . A A . 95 GLU OE1 1 1
14 26288 1 1 95 GLU OE2 O -31.296 22.812 -49.891 1.00 . A A . 95 GLU OE2 1 1
14 26289 1 1 96 GLU C C -29.827 15.562 -47.924 1.00 . A A . 96 GLU C 1 1
14 26290 1 1 96 GLU CA C -30.393 16.419 -49.059 1.00 . A A . 96 GLU CA 1 1
14 26291 1 1 96 GLU CB C -30.679 15.567 -50.298 1.00 . A A . 96 GLU CB 1 1
14 26292 1 1 96 GLU CD C -32.226 13.871 -51.341 1.00 . A A . 96 GLU CD 1 1
14 26293 1 1 96 GLU CG C -31.970 14.764 -50.126 1.00 . A A . 96 GLU CG 1 1
14 26294 1 1 96 GLU H H -29.269 17.611 -50.344 1.00 . A A . 96 GLU H 1 1
14 26295 1 1 96 GLU HA H -31.317 16.898 -48.735 1.00 . A A . 96 GLU HA 1 1
14 26296 1 1 96 GLU HB3 H -29.845 14.889 -50.478 1.00 . A A . 96 GLU HB3 1 1
14 26297 1 1 96 GLU HG3 H -32.810 15.444 -49.987 1.00 . A A . 96 GLU HG3 1 1
14 26298 1 1 96 GLU N N -29.482 17.505 -49.373 1.00 . A A . 96 GLU N 1 1
14 26299 1 1 96 GLU O O -30.494 15.347 -46.913 1.00 . A A . 96 GLU O 1 1
14 26300 1 1 96 GLU OE1 O -31.576 14.124 -52.379 1.00 . A A . 96 GLU OE1 1 1
14 26301 1 1 96 GLU OE2 O -33.066 12.956 -51.206 1.00 . A A . 96 GLU OE2 1 1
14 26302 1 1 97 VAL C C -27.853 15.034 -45.817 1.00 . A A . 97 VAL C 1 1
14 26303 1 1 97 VAL CA C -27.942 14.267 -47.138 1.00 . A A . 97 VAL CA 1 1
14 26304 1 1 97 VAL CB C -26.576 13.817 -47.660 1.00 . A A . 97 VAL CB 1 1
14 26305 1 1 97 VAL CG1 C -25.512 14.885 -47.405 1.00 . A A . 97 VAL CG1 1 1
14 26306 1 1 97 VAL CG2 C -26.168 12.478 -47.042 1.00 . A A . 97 VAL CG2 1 1
14 26307 1 1 97 VAL H H -28.070 15.275 -48.957 1.00 . A A . 97 VAL H 1 1
14 26308 1 1 97 VAL HA H -28.555 13.379 -46.987 1.00 . A A . 97 VAL HA 1 1
14 26309 1 1 97 VAL HB H -26.659 13.676 -48.738 1.00 . A A . 97 VAL HB 1 1
14 26310 1 1 97 VAL HG11 H -25.793 15.808 -47.914 1.00 . A A . 97 VAL HG11 1 1
14 26311 1 1 97 VAL HG12 H -25.433 15.071 -46.334 1.00 . A A . 97 VAL HG12 1 1
14 26312 1 1 97 VAL HG13 H -24.551 14.539 -47.785 1.00 . A A . 97 VAL HG13 1 1
14 26313 1 1 97 VAL HG21 H -26.647 11.664 -47.588 1.00 . A A . 97 VAL HG21 1 1
14 26314 1 1 97 VAL HG22 H -25.085 12.366 -47.101 1.00 . A A . 97 VAL HG22 1 1
14 26315 1 1 97 VAL HG23 H -26.480 12.448 -45.998 1.00 . A A . 97 VAL HG23 1 1
14 26316 1 1 97 VAL N N -28.605 15.096 -48.131 1.00 . A A . 97 VAL N 1 1
14 26317 1 1 97 VAL O O -28.173 14.495 -44.759 1.00 . A A . 97 VAL O 1 1
14 26318 1 1 98 THR C C -28.612 17.208 -43.993 1.00 . A A . 98 THR C 1 1
14 26319 1 1 98 THR CA C -27.284 17.129 -44.749 1.00 . A A . 98 THR CA 1 1
14 26320 1 1 98 THR CB C -26.763 18.492 -45.208 1.00 . A A . 98 THR CB 1 1
14 26321 1 1 98 THR CG2 C -26.871 19.558 -44.115 1.00 . A A . 98 THR CG2 1 1
14 26322 1 1 98 THR H H -27.161 16.713 -46.787 1.00 . A A . 98 THR H 1 1
14 26323 1 1 98 THR HA H -26.560 16.671 -44.076 1.00 . A A . 98 THR HA 1 1
14 26324 1 1 98 THR HB H -27.269 18.816 -46.118 1.00 . A A . 98 THR HB 1 1
14 26325 1 1 98 THR HG1 H -24.946 18.079 -44.479 1.00 . A A . 98 THR HG1 1 1
14 26326 1 1 98 THR HG21 H -27.568 20.334 -44.432 1.00 . A A . 98 THR HG21 1 1
14 26327 1 1 98 THR HG22 H -27.232 19.099 -43.194 1.00 . A A . 98 THR HG22 1 1
14 26328 1 1 98 THR HG23 H -25.890 20.000 -43.940 1.00 . A A . 98 THR HG23 1 1
14 26329 1 1 98 THR N N -27.419 16.282 -45.922 1.00 . A A . 98 THR N 1 1
14 26330 1 1 98 THR O O -28.627 17.331 -42.769 1.00 . A A . 98 THR O 1 1
14 26331 1 1 98 THR OG1 O -25.361 18.294 -45.363 1.00 . A A . 98 THR OG1 1 1
14 26332 1 1 99 SER C C -31.320 15.906 -43.406 1.00 . A A . 99 SER C 1 1
14 26333 1 1 99 SER CA C -31.024 17.197 -44.171 1.00 . A A . 99 SER CA 1 1
14 26334 1 1 99 SER CB C -32.086 17.432 -45.247 1.00 . A A . 99 SER CB 1 1
14 26335 1 1 99 SER H H -29.673 17.035 -45.749 1.00 . A A . 99 SER H 1 1
14 26336 1 1 99 SER HA H -31.002 18.049 -43.491 1.00 . A A . 99 SER HA 1 1
14 26337 1 1 99 SER HB3 H -32.438 16.471 -45.625 1.00 . A A . 99 SER HB3 1 1
14 26338 1 1 99 SER HG H -33.157 18.222 -43.752 1.00 . A A . 99 SER HG 1 1
14 26339 1 1 99 SER N N -29.694 17.134 -44.754 1.00 . A A . 99 SER N 1 1
14 26340 1 1 99 SER O O -31.612 15.941 -42.211 1.00 . A A . 99 SER O 1 1
14 26341 1 1 99 SER OG O -33.193 18.180 -44.751 1.00 . A A . 99 SER OG 1 1
14 26342 1 1 100 PHE C C -30.602 13.270 -42.304 1.00 . A A . 100 PHE C 1 1
14 26343 1 1 100 PHE CA C -31.493 13.496 -43.529 1.00 . A A . 100 PHE CA 1 1
14 26344 1 1 100 PHE CB C -31.158 12.444 -44.589 1.00 . A A . 100 PHE CB 1 1
14 26345 1 1 100 PHE CD1 C -32.924 10.668 -44.604 1.00 . A A . 100 PHE CD1 1 1
14 26346 1 1 100 PHE CD2 C -30.853 10.164 -43.600 1.00 . A A . 100 PHE CD2 1 1
14 26347 1 1 100 PHE CE1 C -33.392 9.365 -44.291 1.00 . A A . 100 PHE CE1 1 1
14 26348 1 1 100 PHE CE2 C -31.322 8.860 -43.287 1.00 . A A . 100 PHE CE2 1 1
14 26349 1 1 100 PHE CG C -31.663 11.039 -44.251 1.00 . A A . 100 PHE CG 1 1
14 26350 1 1 100 PHE CZ C -32.582 8.488 -43.640 1.00 . A A . 100 PHE CZ 1 1
14 26351 1 1 100 PHE H H -30.999 14.777 -45.097 1.00 . A A . 100 PHE H 1 1
14 26352 1 1 100 PHE HA H -32.538 13.481 -43.223 1.00 . A A . 100 PHE HA 1 1
14 26353 1 1 100 PHE HB3 H -30.077 12.408 -44.722 1.00 . A A . 100 PHE HB3 1 1
14 26354 1 1 100 PHE HD1 H -33.574 11.370 -45.126 1.00 . A A . 100 PHE HD1 1 1
14 26355 1 1 100 PHE HD2 H -29.843 10.462 -43.318 1.00 . A A . 100 PHE HD2 1 1
14 26356 1 1 100 PHE HE1 H -34.402 9.066 -44.573 1.00 . A A . 100 PHE HE1 1 1
14 26357 1 1 100 PHE HE2 H -30.672 8.158 -42.766 1.00 . A A . 100 PHE HE2 1 1
14 26358 1 1 100 PHE HZ H -32.942 7.488 -43.400 1.00 . A A . 100 PHE HZ 1 1
14 26359 1 1 100 PHE N N -31.236 14.796 -44.126 1.00 . A A . 100 PHE N 1 1
14 26360 1 1 100 PHE O O -31.032 12.666 -41.323 1.00 . A A . 100 PHE O 1 1
14 26361 1 1 101 PHE C C -28.752 14.588 -40.171 1.00 . A A . 101 PHE C 1 1
14 26362 1 1 101 PHE CA C -28.424 13.628 -41.316 1.00 . A A . 101 PHE CA 1 1
14 26363 1 1 101 PHE CB C -27.047 13.979 -41.882 1.00 . A A . 101 PHE CB 1 1
14 26364 1 1 101 PHE CD1 C -26.198 11.625 -41.767 1.00 . A A . 101 PHE CD1 1 1
14 26365 1 1 101 PHE CD2 C -25.721 12.882 -43.701 1.00 . A A . 101 PHE CD2 1 1
14 26366 1 1 101 PHE CE1 C -25.500 10.516 -42.315 1.00 . A A . 101 PHE CE1 1 1
14 26367 1 1 101 PHE CE2 C -25.022 11.773 -44.249 1.00 . A A . 101 PHE CE2 1 1
14 26368 1 1 101 PHE CG C -26.295 12.784 -42.472 1.00 . A A . 101 PHE CG 1 1
14 26369 1 1 101 PHE CZ C -24.927 10.614 -43.544 1.00 . A A . 101 PHE CZ 1 1
14 26370 1 1 101 PHE H H -29.037 14.258 -43.204 1.00 . A A . 101 PHE H 1 1
14 26371 1 1 101 PHE HA H -28.492 12.601 -40.956 1.00 . A A . 101 PHE HA 1 1
14 26372 1 1 101 PHE HB3 H -26.442 14.420 -41.090 1.00 . A A . 101 PHE HB3 1 1
14 26373 1 1 101 PHE HD1 H -26.658 11.546 -40.782 1.00 . A A . 101 PHE HD1 1 1
14 26374 1 1 101 PHE HD2 H -25.798 13.811 -44.266 1.00 . A A . 101 PHE HD2 1 1
14 26375 1 1 101 PHE HE1 H -25.423 9.587 -41.751 1.00 . A A . 101 PHE HE1 1 1
14 26376 1 1 101 PHE HE2 H -24.563 11.851 -45.234 1.00 . A A . 101 PHE HE2 1 1
14 26377 1 1 101 PHE HZ H -24.390 9.763 -43.965 1.00 . A A . 101 PHE HZ 1 1
14 26378 1 1 101 PHE N N -29.379 13.768 -42.402 1.00 . A A . 101 PHE N 1 1
14 26379 1 1 101 PHE O O -28.535 14.267 -39.004 1.00 . A A . 101 PHE O 1 1
14 26380 1 1 102 LYS C C -30.466 16.115 -38.459 1.00 . A A . 102 LYS C 1 1
14 26381 1 1 102 LYS CA C -29.628 16.760 -39.565 1.00 . A A . 102 LYS CA 1 1
14 26382 1 1 102 LYS CB C -30.317 17.946 -40.245 1.00 . A A . 102 LYS CB 1 1
14 26383 1 1 102 LYS CD C -31.618 18.882 -38.299 1.00 . A A . 102 LYS CD 1 1
14 26384 1 1 102 LYS CE C -32.184 20.207 -37.783 1.00 . A A . 102 LYS CE 1 1
14 26385 1 1 102 LYS CG C -30.467 19.120 -39.277 1.00 . A A . 102 LYS CG 1 1
14 26386 1 1 102 LYS H H -29.443 16.004 -41.497 1.00 . A A . 102 LYS H 1 1
14 26387 1 1 102 LYS HA H -28.704 17.132 -39.126 1.00 . A A . 102 LYS HA 1 1
14 26388 1 1 102 LYS HB3 H -31.298 17.642 -40.609 1.00 . A A . 102 LYS HB3 1 1
14 26389 1 1 102 LYS HD3 H -31.269 18.281 -37.459 1.00 . A A . 102 LYS HD3 1 1
14 26390 1 1 102 LYS HE3 H -31.368 20.893 -37.554 1.00 . A A . 102 LYS HE3 1 1
14 26391 1 1 102 LYS HG3 H -30.646 20.038 -39.839 1.00 . A A . 102 LYS HG3 1 1
14 26392 1 1 102 LYS HZ1 H -32.610 21.572 -39.244 1.00 . A A . 102 LYS HZ1 1 1
14 26393 1 1 102 LYS HZ2 H -33.334 20.125 -39.471 1.00 . A A . 102 LYS HZ2 1 1
14 26394 1 1 102 LYS HZ3 H -33.906 21.156 -38.340 1.00 . A A . 102 LYS HZ3 1 1
14 26395 1 1 102 LYS N N -29.269 15.750 -40.546 1.00 . A A . 102 LYS N 1 1
14 26396 1 1 102 LYS NZ N -33.081 20.814 -38.791 1.00 . A A . 102 LYS NZ 1 1
14 26397 1 1 102 LYS O O -30.208 16.330 -37.275 1.00 . A A . 102 LYS O 1 1
14 26398 1 1 103 LYS C C -31.485 14.012 -36.843 1.00 . A A . 103 LYS C 1 1
14 26399 1 1 103 LYS CA C -32.328 14.660 -37.943 1.00 . A A . 103 LYS CA 1 1
14 26400 1 1 103 LYS CB C -33.243 13.677 -38.676 1.00 . A A . 103 LYS CB 1 1
14 26401 1 1 103 LYS CD C -35.338 13.519 -40.070 1.00 . A A . 103 LYS CD 1 1
14 26402 1 1 103 LYS CE C -36.466 14.348 -40.690 1.00 . A A . 103 LYS CE 1 1
14 26403 1 1 103 LYS CG C -34.590 14.323 -39.004 1.00 . A A . 103 LYS CG 1 1
14 26404 1 1 103 LYS H H -31.654 15.167 -39.847 1.00 . A A . 103 LYS H 1 1
14 26405 1 1 103 LYS HA H -32.966 15.417 -37.488 1.00 . A A . 103 LYS HA 1 1
14 26406 1 1 103 LYS HB3 H -33.400 12.792 -38.061 1.00 . A A . 103 LYS HB3 1 1
14 26407 1 1 103 LYS HD3 H -35.750 12.614 -39.626 1.00 . A A . 103 LYS HD3 1 1
14 26408 1 1 103 LYS HE3 H -36.475 14.209 -41.771 1.00 . A A . 103 LYS HE3 1 1
14 26409 1 1 103 LYS HG3 H -34.433 15.343 -39.355 1.00 . A A . 103 LYS HG3 1 1
14 26410 1 1 103 LYS HZ1 H -38.509 14.279 -40.715 1.00 . A A . 103 LYS HZ1 1 1
14 26411 1 1 103 LYS HZ2 H -37.820 12.954 -40.056 1.00 . A A . 103 LYS HZ2 1 1
14 26412 1 1 103 LYS HZ3 H -37.876 14.351 -39.211 1.00 . A A . 103 LYS HZ3 1 1
14 26413 1 1 103 LYS N N -31.451 15.337 -38.882 1.00 . A A . 103 LYS N 1 1
14 26414 1 1 103 LYS NZ N -37.774 13.950 -40.122 1.00 . A A . 103 LYS NZ 1 1
14 26415 1 1 103 LYS O O -31.938 13.875 -35.708 1.00 . A A . 103 LYS O 1 1
14 26416 1 1 104 HIS C C -28.683 14.070 -35.424 1.00 . A A . 104 HIS C 1 1
14 26417 1 1 104 HIS CA C -29.364 12.998 -36.277 1.00 . A A . 104 HIS CA 1 1
14 26418 1 1 104 HIS CB C -28.364 12.099 -37.008 1.00 . A A . 104 HIS CB 1 1
14 26419 1 1 104 HIS CD2 C -28.625 9.536 -37.455 1.00 . A A . 104 HIS CD2 1 1
14 26420 1 1 104 HIS CE1 C -28.595 8.853 -35.376 1.00 . A A . 104 HIS CE1 1 1
14 26421 1 1 104 HIS CG C -28.485 10.634 -36.657 1.00 . A A . 104 HIS CG 1 1
14 26422 1 1 104 HIS H H -29.912 13.743 -38.143 1.00 . A A . 104 HIS H 1 1
14 26423 1 1 104 HIS HA H -29.971 12.364 -35.631 1.00 . A A . 104 HIS HA 1 1
14 26424 1 1 104 HIS HB3 H -27.352 12.434 -36.778 1.00 . A A . 104 HIS HB3 1 1
14 26425 1 1 104 HIS HD1 H -28.380 10.737 -34.534 1.00 . A A . 104 HIS HD1 1 1
14 26426 1 1 104 HIS HD2 H -28.674 9.541 -38.543 1.00 . A A . 104 HIS HD2 1 1
14 26427 1 1 104 HIS HE1 H -28.617 8.197 -34.506 1.00 . A A . 104 HIS HE1 1 1
14 26428 1 1 104 HIS N N -30.273 13.628 -37.217 1.00 . A A . 104 HIS N 1 1
14 26429 1 1 104 HIS ND1 N -28.470 10.172 -35.354 1.00 . A A . 104 HIS ND1 1 1
14 26430 1 1 104 HIS NE2 N -28.690 8.460 -36.679 1.00 . A A . 104 HIS NE2 1 1
14 26431 1 1 104 HIS O O -28.633 13.956 -34.200 1.00 . A A . 104 HIS O 1 1
14 26432 1 1 105 GLY C C -26.015 16.218 -35.791 1.00 . A A . 105 GLY C 1 1
14 26433 1 1 105 GLY CA C -27.499 16.179 -35.425 1.00 . A A . 105 GLY CA 1 1
14 26434 1 1 105 GLY H H -28.220 15.173 -37.100 1.00 . A A . 105 GLY H 1 1
14 26435 1 1 105 GLY HA2 H -27.968 17.125 -35.693 1.00 . A A . 105 GLY HA2 1 1
14 26436 1 1 105 GLY HA3 H -27.608 16.064 -34.347 1.00 . A A . 105 GLY HA3 1 1
14 26437 1 1 105 GLY N N -28.175 15.087 -36.105 1.00 . A A . 105 GLY N 1 1
14 26438 1 1 105 GLY O O -25.274 17.075 -35.310 1.00 . A A . 105 GLY O 1 1
14 26439 1 1 106 ILE C C -24.040 16.090 -38.302 1.00 . A A . 106 ILE C 1 1
14 26440 1 1 106 ILE CA C -24.239 15.196 -37.077 1.00 . A A . 106 ILE CA 1 1
14 26441 1 1 106 ILE CB C -23.838 13.737 -37.309 1.00 . A A . 106 ILE CB 1 1
14 26442 1 1 106 ILE CD1 C -24.078 11.878 -35.623 1.00 . A A . 106 ILE CD1 1 1
14 26443 1 1 106 ILE CG1 C -23.273 13.114 -36.031 1.00 . A A . 106 ILE CG1 1 1
14 26444 1 1 106 ILE CG2 C -22.865 13.617 -38.483 1.00 . A A . 106 ILE CG2 1 1
14 26445 1 1 106 ILE H H -26.231 14.586 -37.027 1.00 . A A . 106 ILE H 1 1
14 26446 1 1 106 ILE HA H -23.617 15.576 -36.266 1.00 . A A . 106 ILE HA 1 1
14 26447 1 1 106 ILE HB H -24.733 13.175 -37.574 1.00 . A A . 106 ILE HB 1 1
14 26448 1 1 106 ILE HD11 H -24.449 11.375 -36.515 1.00 . A A . 106 ILE HD11 1 1
14 26449 1 1 106 ILE HD12 H -23.438 11.198 -35.061 1.00 . A A . 106 ILE HD12 1 1
14 26450 1 1 106 ILE HD13 H -24.920 12.181 -35.000 1.00 . A A . 106 ILE HD13 1 1
14 26451 1 1 106 ILE HG13 H -23.293 13.847 -35.224 1.00 . A A . 106 ILE HG13 1 1
14 26452 1 1 106 ILE HG21 H -22.233 12.740 -38.342 1.00 . A A . 106 ILE HG21 1 1
14 26453 1 1 106 ILE HG22 H -23.427 13.514 -39.412 1.00 . A A . 106 ILE HG22 1 1
14 26454 1 1 106 ILE HG23 H -22.242 14.510 -38.532 1.00 . A A . 106 ILE HG23 1 1
14 26455 1 1 106 ILE N N -25.622 15.279 -36.640 1.00 . A A . 106 ILE N 1 1
14 26456 1 1 106 ILE O O -24.150 15.628 -39.436 1.00 . A A . 106 ILE O 1 1
14 26457 1 1 107 GLU C C -22.164 18.102 -39.739 1.00 . A A . 107 GLU C 1 1
14 26458 1 1 107 GLU CA C -23.536 18.319 -39.096 1.00 . A A . 107 GLU CA 1 1
14 26459 1 1 107 GLU CB C -23.678 19.750 -38.577 1.00 . A A . 107 GLU CB 1 1
14 26460 1 1 107 GLU CD C -22.183 21.488 -37.527 1.00 . A A . 107 GLU CD 1 1
14 26461 1 1 107 GLU CG C -22.662 20.036 -37.470 1.00 . A A . 107 GLU CG 1 1
14 26462 1 1 107 GLU H H -23.663 17.722 -37.105 1.00 . A A . 107 GLU H 1 1
14 26463 1 1 107 GLU HA H -24.321 18.123 -39.827 1.00 . A A . 107 GLU HA 1 1
14 26464 1 1 107 GLU HB3 H -24.688 19.906 -38.198 1.00 . A A . 107 GLU HB3 1 1
14 26465 1 1 107 GLU HG3 H -21.810 19.364 -37.571 1.00 . A A . 107 GLU HG3 1 1
14 26466 1 1 107 GLU N N -23.751 17.355 -38.031 1.00 . A A . 107 GLU N 1 1
14 26467 1 1 107 GLU O O -21.973 18.398 -40.918 1.00 . A A . 107 GLU O 1 1
14 26468 1 1 107 GLU OE1 O -23.049 22.378 -37.391 1.00 . A A . 107 GLU OE1 1 1
14 26469 1 1 107 GLU OE2 O -20.959 21.675 -37.704 1.00 . A A . 107 GLU OE2 1 1
14 26470 1 1 108 LYS C C -19.965 16.624 -40.769 1.00 . A A . 108 LYS C 1 1
14 26471 1 1 108 LYS CA C -19.896 17.328 -39.412 1.00 . A A . 108 LYS CA 1 1
14 26472 1 1 108 LYS CB C -19.096 16.557 -38.360 1.00 . A A . 108 LYS CB 1 1
14 26473 1 1 108 LYS CD C -18.913 14.384 -37.092 1.00 . A A . 108 LYS CD 1 1
14 26474 1 1 108 LYS CE C -19.702 13.792 -35.923 1.00 . A A . 108 LYS CE 1 1
14 26475 1 1 108 LYS CG C -19.809 15.260 -37.971 1.00 . A A . 108 LYS CG 1 1
14 26476 1 1 108 LYS H H -21.408 17.349 -37.979 1.00 . A A . 108 LYS H 1 1
14 26477 1 1 108 LYS HA H -19.406 18.292 -39.546 1.00 . A A . 108 LYS HA 1 1
14 26478 1 1 108 LYS HB3 H -18.957 17.179 -37.475 1.00 . A A . 108 LYS HB3 1 1
14 26479 1 1 108 LYS HD3 H -18.081 14.975 -36.712 1.00 . A A . 108 LYS HD3 1 1
14 26480 1 1 108 LYS HE3 H -20.125 12.831 -36.211 1.00 . A A . 108 LYS HE3 1 1
14 26481 1 1 108 LYS HG3 H -20.090 14.712 -38.870 1.00 . A A . 108 LYS HG3 1 1
14 26482 1 1 108 LYS HZ1 H -19.166 14.190 -33.990 1.00 . A A . 108 LYS HZ1 1 1
14 26483 1 1 108 LYS HZ2 H -18.830 12.663 -34.460 1.00 . A A . 108 LYS HZ2 1 1
14 26484 1 1 108 LYS HZ3 H -17.895 13.899 -34.974 1.00 . A A . 108 LYS HZ3 1 1
14 26485 1 1 108 LYS N N -21.244 17.587 -38.936 1.00 . A A . 108 LYS N 1 1
14 26486 1 1 108 LYS NZ N -18.827 13.623 -34.741 1.00 . A A . 108 LYS NZ 1 1
14 26487 1 1 108 LYS O O -19.229 16.973 -41.691 1.00 . A A . 108 LYS O 1 1
14 26488 1 1 109 VAL C C -21.218 15.863 -43.245 1.00 . A A . 109 VAL C 1 1
14 26489 1 1 109 VAL CA C -21.031 14.893 -42.077 1.00 . A A . 109 VAL CA 1 1
14 26490 1 1 109 VAL CB C -22.193 13.909 -41.926 1.00 . A A . 109 VAL CB 1 1
14 26491 1 1 109 VAL CG1 C -23.538 14.624 -42.065 1.00 . A A . 109 VAL CG1 1 1
14 26492 1 1 109 VAL CG2 C -22.075 12.763 -42.933 1.00 . A A . 109 VAL CG2 1 1
14 26493 1 1 109 VAL H H -21.451 15.370 -40.094 1.00 . A A . 109 VAL H 1 1
14 26494 1 1 109 VAL HA H -20.120 14.317 -42.243 1.00 . A A . 109 VAL HA 1 1
14 26495 1 1 109 VAL HB H -22.142 13.482 -40.925 1.00 . A A . 109 VAL HB 1 1
14 26496 1 1 109 VAL HG11 H -24.305 14.063 -41.530 1.00 . A A . 109 VAL HG11 1 1
14 26497 1 1 109 VAL HG12 H -23.462 15.627 -41.645 1.00 . A A . 109 VAL HG12 1 1
14 26498 1 1 109 VAL HG13 H -23.808 14.691 -43.119 1.00 . A A . 109 VAL HG13 1 1
14 26499 1 1 109 VAL HG21 H -21.230 12.946 -43.595 1.00 . A A . 109 VAL HG21 1 1
14 26500 1 1 109 VAL HG22 H -21.921 11.825 -42.399 1.00 . A A . 109 VAL HG22 1 1
14 26501 1 1 109 VAL HG23 H -22.990 12.700 -43.522 1.00 . A A . 109 VAL HG23 1 1
14 26502 1 1 109 VAL N N -20.857 15.648 -40.849 1.00 . A A . 109 VAL N 1 1
14 26503 1 1 109 VAL O O -20.762 15.599 -44.356 1.00 . A A . 109 VAL O 1 1
14 26504 1 1 110 ALA C C -20.811 18.463 -44.541 1.00 . A A . 110 ALA C 1 1
14 26505 1 1 110 ALA CA C -22.143 17.979 -43.965 1.00 . A A . 110 ALA CA 1 1
14 26506 1 1 110 ALA CB C -22.963 19.119 -43.355 1.00 . A A . 110 ALA CB 1 1
14 26507 1 1 110 ALA H H -22.259 17.175 -42.047 1.00 . A A . 110 ALA H 1 1
14 26508 1 1 110 ALA HA H -22.727 17.515 -44.761 1.00 . A A . 110 ALA HA 1 1
14 26509 1 1 110 ALA HB1 H -23.733 18.704 -42.705 1.00 . A A . 110 ALA HB1 1 1
14 26510 1 1 110 ALA HB2 H -22.307 19.766 -42.773 1.00 . A A . 110 ALA HB2 1 1
14 26511 1 1 110 ALA HB3 H -23.431 19.696 -44.152 1.00 . A A . 110 ALA HB3 1 1
14 26512 1 1 110 ALA N N -21.890 16.968 -42.953 1.00 . A A . 110 ALA N 1 1
14 26513 1 1 110 ALA O O -20.672 18.611 -45.754 1.00 . A A . 110 ALA O 1 1
14 26514 1 1 111 GLU C C -17.807 18.058 -44.805 1.00 . A A . 111 GLU C 1 1
14 26515 1 1 111 GLU CA C -18.548 19.160 -44.046 1.00 . A A . 111 GLU CA 1 1
14 26516 1 1 111 GLU CB C -17.740 19.634 -42.837 1.00 . A A . 111 GLU CB 1 1
14 26517 1 1 111 GLU CD C -16.381 21.747 -43.053 1.00 . A A . 111 GLU CD 1 1
14 26518 1 1 111 GLU CG C -16.401 20.233 -43.273 1.00 . A A . 111 GLU CG 1 1
14 26519 1 1 111 GLU H H -19.986 18.574 -42.658 1.00 . A A . 111 GLU H 1 1
14 26520 1 1 111 GLU HA H -18.730 20.007 -44.708 1.00 . A A . 111 GLU HA 1 1
14 26521 1 1 111 GLU HB3 H -17.564 18.796 -42.162 1.00 . A A . 111 GLU HB3 1 1
14 26522 1 1 111 GLU HG3 H -16.226 20.013 -44.327 1.00 . A A . 111 GLU HG3 1 1
14 26523 1 1 111 GLU N N -19.865 18.697 -43.643 1.00 . A A . 111 GLU N 1 1
14 26524 1 1 111 GLU O O -17.077 18.336 -45.756 1.00 . A A . 111 GLU O 1 1
14 26525 1 1 111 GLU OE1 O -16.052 22.151 -41.917 1.00 . A A . 111 GLU OE1 1 1
14 26526 1 1 111 GLU OE2 O -16.694 22.466 -44.027 1.00 . A A . 111 GLU OE2 1 1
14 26527 1 1 112 GLN C C -17.833 15.550 -46.436 1.00 . A A . 112 GLN C 1 1
14 26528 1 1 112 GLN CA C -17.378 15.684 -44.981 1.00 . A A . 112 GLN CA 1 1
14 26529 1 1 112 GLN CB C -17.664 14.401 -44.196 1.00 . A A . 112 GLN CB 1 1
14 26530 1 1 112 GLN CD C -16.392 12.313 -43.580 1.00 . A A . 112 GLN CD 1 1
14 26531 1 1 112 GLN CG C -16.819 13.239 -44.721 1.00 . A A . 112 GLN CG 1 1
14 26532 1 1 112 GLN H H -18.612 16.612 -43.582 1.00 . A A . 112 GLN H 1 1
14 26533 1 1 112 GLN HA H -16.309 15.894 -44.946 1.00 . A A . 112 GLN HA 1 1
14 26534 1 1 112 GLN HB3 H -18.721 14.151 -44.274 1.00 . A A . 112 GLN HB3 1 1
14 26535 1 1 112 GLN HE21 H -15.335 11.225 -44.921 1.00 . A A . 112 GLN HE21 1 1
14 26536 1 1 112 GLN HE22 H -15.266 10.657 -43.287 1.00 . A A . 112 GLN HE22 1 1
14 26537 1 1 112 GLN HG3 H -15.936 13.627 -45.229 1.00 . A A . 112 GLN HG3 1 1
14 26538 1 1 112 GLN N N -18.018 16.829 -44.356 1.00 . A A . 112 GLN N 1 1
14 26539 1 1 112 GLN NE2 N -15.599 11.316 -43.961 1.00 . A A . 112 GLN NE2 1 1
14 26540 1 1 112 GLN O O -17.008 15.488 -47.345 1.00 . A A . 112 GLN O 1 1
14 26541 1 1 112 GLN OE1 O -16.759 12.493 -42.430 1.00 . A A . 112 GLN OE1 1 1
14 26542 1 1 113 VAL C C -19.345 16.609 -48.771 1.00 . A A . 113 VAL C 1 1
14 26543 1 1 113 VAL CA C -19.721 15.382 -47.938 1.00 . A A . 113 VAL CA 1 1
14 26544 1 1 113 VAL CB C -21.232 15.169 -47.837 1.00 . A A . 113 VAL CB 1 1
14 26545 1 1 113 VAL CG1 C -21.924 16.412 -47.271 1.00 . A A . 113 VAL CG1 1 1
14 26546 1 1 113 VAL CG2 C -21.824 14.781 -49.194 1.00 . A A . 113 VAL CG2 1 1
14 26547 1 1 113 VAL H H -19.811 15.559 -45.865 1.00 . A A . 113 VAL H 1 1
14 26548 1 1 113 VAL HA H -19.286 14.497 -48.403 1.00 . A A . 113 VAL HA 1 1
14 26549 1 1 113 VAL HB H -21.409 14.344 -47.146 1.00 . A A . 113 VAL HB 1 1
14 26550 1 1 113 VAL HG11 H -21.560 16.602 -46.262 1.00 . A A . 113 VAL HG11 1 1
14 26551 1 1 113 VAL HG12 H -21.703 17.270 -47.905 1.00 . A A . 113 VAL HG12 1 1
14 26552 1 1 113 VAL HG13 H -23.001 16.247 -47.244 1.00 . A A . 113 VAL HG13 1 1
14 26553 1 1 113 VAL HG21 H -22.306 13.807 -49.114 1.00 . A A . 113 VAL HG21 1 1
14 26554 1 1 113 VAL HG22 H -22.559 15.527 -49.496 1.00 . A A . 113 VAL HG22 1 1
14 26555 1 1 113 VAL HG23 H -21.029 14.734 -49.936 1.00 . A A . 113 VAL HG23 1 1
14 26556 1 1 113 VAL N N -19.146 15.508 -46.610 1.00 . A A . 113 VAL N 1 1
14 26557 1 1 113 VAL O O -19.163 16.510 -49.983 1.00 . A A . 113 VAL O 1 1
14 26558 1 1 114 MET C C -17.476 18.915 -49.333 1.00 . A A . 114 MET C 1 1
14 26559 1 1 114 MET CA C -18.888 18.985 -48.747 1.00 . A A . 114 MET CA 1 1
14 26560 1 1 114 MET CB C -18.966 20.136 -47.742 1.00 . A A . 114 MET CB 1 1
14 26561 1 1 114 MET CE C -17.083 23.574 -48.434 1.00 . A A . 114 MET CE 1 1
14 26562 1 1 114 MET CG C -18.852 21.489 -48.447 1.00 . A A . 114 MET CG 1 1
14 26563 1 1 114 MET H H -19.388 17.811 -47.100 1.00 . A A . 114 MET H 1 1
14 26564 1 1 114 MET HA H -19.617 19.107 -49.548 1.00 . A A . 114 MET HA 1 1
14 26565 1 1 114 MET HB3 H -18.168 20.037 -47.006 1.00 . A A . 114 MET HB3 1 1
14 26566 1 1 114 MET HE1 H -16.107 23.087 -48.432 1.00 . A A . 114 MET HE1 1 1
14 26567 1 1 114 MET HE2 H -17.496 23.557 -49.443 1.00 . A A . 114 MET HE2 1 1
14 26568 1 1 114 MET HE3 H -16.975 24.607 -48.103 1.00 . A A . 114 MET HE3 1 1
14 26569 1 1 114 MET HG3 H -19.833 21.807 -48.802 1.00 . A A . 114 MET HG3 1 1
14 26570 1 1 114 MET N N -19.239 17.739 -48.086 1.00 . A A . 114 MET N 1 1
14 26571 1 1 114 MET O O -17.233 19.409 -50.434 1.00 . A A . 114 MET O 1 1
14 26572 1 1 114 MET SD S -18.183 22.707 -47.328 1.00 . A A . 114 MET SD 1 1
14 26573 1 1 115 LYS C C -15.117 17.071 -50.079 1.00 . A A . 115 LYS C 1 1
14 26574 1 1 115 LYS CA C -15.204 18.156 -49.005 1.00 . A A . 115 LYS CA 1 1
14 26575 1 1 115 LYS CB C -14.290 17.906 -47.804 1.00 . A A . 115 LYS CB 1 1
14 26576 1 1 115 LYS CD C -12.392 19.334 -48.650 1.00 . A A . 115 LYS CD 1 1
14 26577 1 1 115 LYS CE C -11.809 20.748 -48.605 1.00 . A A . 115 LYS CE 1 1
14 26578 1 1 115 LYS CG C -13.405 19.123 -47.524 1.00 . A A . 115 LYS CG 1 1
14 26579 1 1 115 LYS H H -16.790 17.898 -47.681 1.00 . A A . 115 LYS H 1 1
14 26580 1 1 115 LYS HA H -14.901 19.105 -49.447 1.00 . A A . 115 LYS HA 1 1
14 26581 1 1 115 LYS HB3 H -13.664 17.034 -47.993 1.00 . A A . 115 LYS HB3 1 1
14 26582 1 1 115 LYS HD3 H -12.873 19.166 -49.613 1.00 . A A . 115 LYS HD3 1 1
14 26583 1 1 115 LYS HE3 H -11.942 21.172 -47.609 1.00 . A A . 115 LYS HE3 1 1
14 26584 1 1 115 LYS HG3 H -12.881 18.987 -46.579 1.00 . A A . 115 LYS HG3 1 1
14 26585 1 1 115 LYS HZ1 H -10.206 20.024 -49.645 1.00 . A A . 115 LYS HZ1 1 1
14 26586 1 1 115 LYS HZ2 H -10.102 21.620 -49.316 1.00 . A A . 115 LYS HZ2 1 1
14 26587 1 1 115 LYS HZ3 H -9.832 20.524 -48.136 1.00 . A A . 115 LYS HZ3 1 1
14 26588 1 1 115 LYS N N -16.584 18.297 -48.574 1.00 . A A . 115 LYS N 1 1
14 26589 1 1 115 LYS NZ N -10.371 20.728 -48.954 1.00 . A A . 115 LYS NZ 1 1
14 26590 1 1 115 LYS O O -14.263 17.132 -50.961 1.00 . A A . 115 LYS O 1 1
14 26591 1 1 116 ALA C C -16.247 15.565 -52.333 1.00 . A A . 116 ALA C 1 1
14 26592 1 1 116 ALA CA C -16.052 15.005 -50.923 1.00 . A A . 116 ALA CA 1 1
14 26593 1 1 116 ALA CB C -17.156 14.023 -50.527 1.00 . A A . 116 ALA CB 1 1
14 26594 1 1 116 ALA H H -16.708 16.061 -49.250 1.00 . A A . 116 ALA H 1 1
14 26595 1 1 116 ALA HA H -15.091 14.492 -50.873 1.00 . A A . 116 ALA HA 1 1
14 26596 1 1 116 ALA HB1 H -17.929 14.016 -51.296 1.00 . A A . 116 ALA HB1 1 1
14 26597 1 1 116 ALA HB2 H -16.734 13.023 -50.426 1.00 . A A . 116 ALA HB2 1 1
14 26598 1 1 116 ALA HB3 H -17.593 14.331 -49.577 1.00 . A A . 116 ALA HB3 1 1
14 26599 1 1 116 ALA N N -16.016 16.103 -49.971 1.00 . A A . 116 ALA N 1 1
14 26600 1 1 116 ALA O O -15.482 15.248 -53.242 1.00 . A A . 116 ALA O 1 1
14 26601 1 1 117 ASP C C -16.432 17.920 -54.164 1.00 . A A . 117 ASP C 1 1
14 26602 1 1 117 ASP CA C -17.581 16.996 -53.756 1.00 . A A . 117 ASP CA 1 1
14 26603 1 1 117 ASP CB C -18.857 17.836 -53.678 1.00 . A A . 117 ASP CB 1 1
14 26604 1 1 117 ASP CG C -19.768 17.743 -54.904 1.00 . A A . 117 ASP CG 1 1
14 26605 1 1 117 ASP H H -17.893 16.642 -51.726 1.00 . A A . 117 ASP H 1 1
14 26606 1 1 117 ASP HA H -17.709 16.161 -54.444 1.00 . A A . 117 ASP HA 1 1
14 26607 1 1 117 ASP HB3 H -18.579 18.879 -53.528 1.00 . A A . 117 ASP HB3 1 1
14 26608 1 1 117 ASP N N -17.275 16.389 -52.471 1.00 . A A . 117 ASP N 1 1
14 26609 1 1 117 ASP O O -16.494 19.128 -53.946 1.00 . A A . 117 ASP O 1 1
14 26610 1 1 117 ASP OD1 O -19.220 17.492 -55.999 1.00 . A A . 117 ASP OD1 1 1
14 26611 1 1 117 ASP OD2 O -20.990 17.927 -54.719 1.00 . A A . 117 ASP OD2 1 1
14 26612 1 1 118 ALA C C -14.424 18.455 -56.662 1.00 . A A . 118 ALA C 1 1
14 26613 1 1 118 ALA CA C -14.247 18.067 -55.192 1.00 . A A . 118 ALA CA 1 1
14 26614 1 1 118 ALA CB C -12.982 17.240 -54.956 1.00 . A A . 118 ALA CB 1 1
14 26615 1 1 118 ALA H H -15.366 16.331 -54.925 1.00 . A A . 118 ALA H 1 1
14 26616 1 1 118 ALA HA H -14.191 18.974 -54.590 1.00 . A A . 118 ALA HA 1 1
14 26617 1 1 118 ALA HB1 H -13.252 16.286 -54.503 1.00 . A A . 118 ALA HB1 1 1
14 26618 1 1 118 ALA HB2 H -12.481 17.062 -55.907 1.00 . A A . 118 ALA HB2 1 1
14 26619 1 1 118 ALA HB3 H -12.312 17.783 -54.289 1.00 . A A . 118 ALA HB3 1 1
14 26620 1 1 118 ALA N N -15.409 17.315 -54.751 1.00 . A A . 118 ALA N 1 1
14 26621 1 1 118 ALA O O -14.168 19.597 -57.041 1.00 . A A . 118 ALA O 1 1
14 26622 1 1 119 ASN C C -15.920 18.968 -59.058 1.00 . A A . 119 ASN C 1 1
14 26623 1 1 119 ASN CA C -15.075 17.707 -58.868 1.00 . A A . 119 ASN CA 1 1
14 26624 1 1 119 ASN CB C -15.824 16.535 -59.504 1.00 . A A . 119 ASN CB 1 1
14 26625 1 1 119 ASN CG C -17.268 16.470 -59.002 1.00 . A A . 119 ASN CG 1 1
14 26626 1 1 119 ASN H H -15.066 16.557 -57.132 1.00 . A A . 119 ASN H 1 1
14 26627 1 1 119 ASN HA H -14.077 17.806 -59.296 1.00 . A A . 119 ASN HA 1 1
14 26628 1 1 119 ASN HB3 H -15.312 15.602 -59.272 1.00 . A A . 119 ASN HB3 1 1
14 26629 1 1 119 ASN HD21 H -17.723 17.993 -60.256 1.00 . A A . 119 ASN HD21 1 1
14 26630 1 1 119 ASN HD22 H -19.043 17.396 -59.305 1.00 . A A . 119 ASN HD22 1 1
14 26631 1 1 119 ASN N N -14.861 17.483 -57.449 1.00 . A A . 119 ASN N 1 1
14 26632 1 1 119 ASN ND2 N -18.078 17.360 -59.568 1.00 . A A . 119 ASN ND2 1 1
14 26633 1 1 119 ASN O O -15.732 19.706 -60.025 1.00 . A A . 119 ASN O 1 1
14 26634 1 1 119 ASN OD1 O -17.622 15.665 -58.157 1.00 . A A . 119 ASN OD1 1 1
14 26635 1 1 120 GLY C C -18.893 20.087 -59.107 1.00 . A A . 120 GLY C 1 1
14 26636 1 1 120 GLY CA C -17.707 20.337 -58.172 1.00 . A A . 120 GLY CA 1 1
14 26637 1 1 120 GLY H H -16.978 18.573 -57.337 1.00 . A A . 120 GLY H 1 1
14 26638 1 1 120 GLY HA2 H -18.070 20.569 -57.172 1.00 . A A . 120 GLY HA2 1 1
14 26639 1 1 120 GLY HA3 H -17.146 21.206 -58.517 1.00 . A A . 120 GLY HA3 1 1
14 26640 1 1 120 GLY N N -16.833 19.178 -58.121 1.00 . A A . 120 GLY N 1 1
14 26641 1 1 120 GLY O O -18.783 20.268 -60.318 1.00 . A A . 120 GLY O 1 1
14 26642 1 1 121 ASP C C -22.427 19.864 -58.473 1.00 . A A . 121 ASP C 1 1
14 26643 1 1 121 ASP CA C -21.206 19.399 -59.271 1.00 . A A . 121 ASP CA 1 1
14 26644 1 1 121 ASP CB C -21.358 17.900 -59.537 1.00 . A A . 121 ASP CB 1 1
14 26645 1 1 121 ASP CG C -22.790 17.433 -59.806 1.00 . A A . 121 ASP CG 1 1
14 26646 1 1 121 ASP H H -20.083 19.531 -57.521 1.00 . A A . 121 ASP H 1 1
14 26647 1 1 121 ASP HA H -21.085 19.947 -60.206 1.00 . A A . 121 ASP HA 1 1
14 26648 1 1 121 ASP HB3 H -20.968 17.353 -58.679 1.00 . A A . 121 ASP HB3 1 1
14 26649 1 1 121 ASP N N -20.000 19.676 -58.507 1.00 . A A . 121 ASP N 1 1
14 26650 1 1 121 ASP O O -23.261 20.608 -58.987 1.00 . A A . 121 ASP O 1 1
14 26651 1 1 121 ASP OD1 O -23.517 18.194 -60.480 1.00 . A A . 121 ASP OD1 1 1
14 26652 1 1 121 ASP OD2 O -23.124 16.326 -59.331 1.00 . A A . 121 ASP OD2 1 1
14 26653 1 1 122 GLY C C -24.190 18.527 -55.687 1.00 . A A . 122 GLY C 1 1
14 26654 1 1 122 GLY CA C -23.596 19.766 -56.359 1.00 . A A . 122 GLY CA 1 1
14 26655 1 1 122 GLY H H -21.808 18.803 -56.821 1.00 . A A . 122 GLY H 1 1
14 26656 1 1 122 GLY HA2 H -23.250 20.465 -55.598 1.00 . A A . 122 GLY HA2 1 1
14 26657 1 1 122 GLY HA3 H -24.368 20.277 -56.935 1.00 . A A . 122 GLY HA3 1 1
14 26658 1 1 122 GLY N N -22.492 19.407 -57.232 1.00 . A A . 122 GLY N 1 1
14 26659 1 1 122 GLY O O -24.553 18.565 -54.513 1.00 . A A . 122 GLY O 1 1
14 26660 1 1 123 TYR C C -23.833 15.053 -56.173 1.00 . A A . 123 TYR C 1 1
14 26661 1 1 123 TYR CA C -24.816 16.205 -55.957 1.00 . A A . 123 TYR CA 1 1
14 26662 1 1 123 TYR CB C -26.084 15.938 -56.770 1.00 . A A . 123 TYR CB 1 1
14 26663 1 1 123 TYR CD1 C -25.551 14.237 -58.553 1.00 . A A . 123 TYR CD1 1 1
14 26664 1 1 123 TYR CD2 C -25.849 16.515 -59.213 1.00 . A A . 123 TYR CD2 1 1
14 26665 1 1 123 TYR CE1 C -25.303 13.872 -59.924 1.00 . A A . 123 TYR CE1 1 1
14 26666 1 1 123 TYR CE2 C -25.601 16.150 -60.584 1.00 . A A . 123 TYR CE2 1 1
14 26667 1 1 123 TYR CG C -25.820 15.552 -58.226 1.00 . A A . 123 TYR CG 1 1
14 26668 1 1 123 TYR CZ C -25.340 14.847 -60.871 1.00 . A A . 123 TYR CZ 1 1
14 26669 1 1 123 TYR H H -23.975 17.432 -57.416 1.00 . A A . 123 TYR H 1 1
14 26670 1 1 123 TYR HA H -24.995 16.324 -54.889 1.00 . A A . 123 TYR HA 1 1
14 26671 1 1 123 TYR HB3 H -26.711 16.831 -56.750 1.00 . A A . 123 TYR HB3 1 1
14 26672 1 1 123 TYR HD1 H -25.528 13.476 -57.773 1.00 . A A . 123 TYR HD1 1 1
14 26673 1 1 123 TYR HD2 H -26.061 17.553 -58.955 1.00 . A A . 123 TYR HD2 1 1
14 26674 1 1 123 TYR HE1 H -25.089 12.839 -60.195 1.00 . A A . 123 TYR HE1 1 1
14 26675 1 1 123 TYR HE2 H -25.621 16.902 -61.373 1.00 . A A . 123 TYR HE2 1 1
14 26676 1 1 123 TYR HH H -25.669 15.058 -62.776 1.00 . A A . 123 TYR HH 1 1
14 26677 1 1 123 TYR N N -24.272 17.454 -56.462 1.00 . A A . 123 TYR N 1 1
14 26678 1 1 123 TYR O O -22.722 15.262 -56.657 1.00 . A A . 123 TYR O 1 1
14 26679 1 1 123 TYR OH O -25.105 14.502 -62.166 1.00 . A A . 123 TYR OH 1 1
14 26680 1 1 124 ILE C C -24.354 11.446 -56.093 1.00 . A A . 124 ILE C 1 1
14 26681 1 1 124 ILE CA C -23.454 12.674 -55.952 1.00 . A A . 124 ILE CA 1 1
14 26682 1 1 124 ILE CB C -22.449 12.574 -54.802 1.00 . A A . 124 ILE CB 1 1
14 26683 1 1 124 ILE CD1 C -22.514 11.074 -52.776 1.00 . A A . 124 ILE CD1 1 1
14 26684 1 1 124 ILE CG1 C -23.159 12.269 -53.481 1.00 . A A . 124 ILE CG1 1 1
14 26685 1 1 124 ILE CG2 C -21.590 13.835 -54.713 1.00 . A A . 124 ILE CG2 1 1
14 26686 1 1 124 ILE H H -25.185 13.699 -55.413 1.00 . A A . 124 ILE H 1 1
14 26687 1 1 124 ILE HA H -22.880 12.788 -56.873 1.00 . A A . 124 ILE HA 1 1
14 26688 1 1 124 ILE HB H -21.778 11.740 -55.007 1.00 . A A . 124 ILE HB 1 1
14 26689 1 1 124 ILE HD11 H -23.231 10.630 -52.086 1.00 . A A . 124 ILE HD11 1 1
14 26690 1 1 124 ILE HD12 H -22.215 10.333 -53.518 1.00 . A A . 124 ILE HD12 1 1
14 26691 1 1 124 ILE HD13 H -21.637 11.409 -52.223 1.00 . A A . 124 ILE HD13 1 1
14 26692 1 1 124 ILE HG13 H -24.212 12.060 -53.669 1.00 . A A . 124 ILE HG13 1 1
14 26693 1 1 124 ILE HG21 H -21.123 14.026 -55.679 1.00 . A A . 124 ILE HG21 1 1
14 26694 1 1 124 ILE HG22 H -22.216 14.684 -54.439 1.00 . A A . 124 ILE HG22 1 1
14 26695 1 1 124 ILE HG23 H -20.817 13.696 -53.958 1.00 . A A . 124 ILE HG23 1 1
14 26696 1 1 124 ILE N N -24.280 13.860 -55.805 1.00 . A A . 124 ILE N 1 1
14 26697 1 1 124 ILE O O -25.560 11.526 -55.862 1.00 . A A . 124 ILE O 1 1
14 26698 1 1 125 THR C C -23.798 7.968 -55.849 1.00 . A A . 125 THR C 1 1
14 26699 1 1 125 THR CA C -24.465 9.093 -56.642 1.00 . A A . 125 THR CA 1 1
14 26700 1 1 125 THR CB C -24.561 8.805 -58.142 1.00 . A A . 125 THR CB 1 1
14 26701 1 1 125 THR CG2 C -24.708 10.080 -58.974 1.00 . A A . 125 THR CG2 1 1
14 26702 1 1 125 THR H H -22.754 10.280 -56.654 1.00 . A A . 125 THR H 1 1
14 26703 1 1 125 THR HA H -25.466 9.222 -56.231 1.00 . A A . 125 THR HA 1 1
14 26704 1 1 125 THR HB H -25.370 8.107 -58.354 1.00 . A A . 125 THR HB 1 1
14 26705 1 1 125 THR HG1 H -22.597 9.053 -58.434 1.00 . A A . 125 THR HG1 1 1
14 26706 1 1 125 THR HG21 H -25.038 9.821 -59.980 1.00 . A A . 125 THR HG21 1 1
14 26707 1 1 125 THR HG22 H -25.443 10.736 -58.508 1.00 . A A . 125 THR HG22 1 1
14 26708 1 1 125 THR HG23 H -23.747 10.592 -59.027 1.00 . A A . 125 THR HG23 1 1
14 26709 1 1 125 THR N N -23.734 10.337 -56.469 1.00 . A A . 125 THR N 1 1
14 26710 1 1 125 THR O O -22.851 8.208 -55.101 1.00 . A A . 125 THR O 1 1
14 26711 1 1 125 THR OG1 O -23.267 8.314 -58.484 1.00 . A A . 125 THR OG1 1 1
14 26712 1 1 126 LEU C C -22.460 5.191 -56.001 1.00 . A A . 126 LEU C 1 1
14 26713 1 1 126 LEU CA C -23.783 5.601 -55.351 1.00 . A A . 126 LEU CA 1 1
14 26714 1 1 126 LEU CB C -24.822 4.479 -55.311 1.00 . A A . 126 LEU CB 1 1
14 26715 1 1 126 LEU CD1 C -24.539 2.622 -56.994 1.00 . A A . 126 LEU CD1 1 1
14 26716 1 1 126 LEU CD2 C -26.787 3.765 -56.721 1.00 . A A . 126 LEU CD2 1 1
14 26717 1 1 126 LEU CG C -25.267 3.927 -56.667 1.00 . A A . 126 LEU CG 1 1
14 26718 1 1 126 LEU H H -25.087 6.577 -56.650 1.00 . A A . 126 LEU H 1 1
14 26719 1 1 126 LEU HA H -23.585 5.893 -54.320 1.00 . A A . 126 LEU HA 1 1
14 26720 1 1 126 LEU HB3 H -25.703 4.844 -54.783 1.00 . A A . 126 LEU HB3 1 1
14 26721 1 1 126 LEU HD11 H -25.246 1.908 -57.419 1.00 . A A . 126 LEU HD11 1 1
14 26722 1 1 126 LEU HD12 H -23.745 2.820 -57.715 1.00 . A A . 126 LEU HD12 1 1
14 26723 1 1 126 LEU HD13 H -24.109 2.208 -56.083 1.00 . A A . 126 LEU HD13 1 1
14 26724 1 1 126 LEU HD21 H -27.102 3.029 -55.981 1.00 . A A . 126 LEU HD21 1 1
14 26725 1 1 126 LEU HD22 H -27.263 4.722 -56.505 1.00 . A A . 126 LEU HD22 1 1
14 26726 1 1 126 LEU HD23 H -27.082 3.429 -57.715 1.00 . A A . 126 LEU HD23 1 1
14 26727 1 1 126 LEU HG H -24.994 4.650 -57.436 1.00 . A A . 126 LEU HG 1 1
14 26728 1 1 126 LEU N N -24.317 6.764 -56.040 1.00 . A A . 126 LEU N 1 1
14 26729 1 1 126 LEU O O -21.532 4.769 -55.315 1.00 . A A . 126 LEU O 1 1
14 26730 1 1 127 GLU C C -20.092 5.960 -57.753 1.00 . A A . 127 GLU C 1 1
14 26731 1 1 127 GLU CA C -21.223 4.981 -58.069 1.00 . A A . 127 GLU CA 1 1
14 26732 1 1 127 GLU CB C -21.512 4.941 -59.571 1.00 . A A . 127 GLU CB 1 1
14 26733 1 1 127 GLU CD C -23.036 3.312 -60.748 1.00 . A A . 127 GLU CD 1 1
14 26734 1 1 127 GLU CG C -21.682 3.501 -60.060 1.00 . A A . 127 GLU CG 1 1
14 26735 1 1 127 GLU H H -23.177 5.675 -57.870 1.00 . A A . 127 GLU H 1 1
14 26736 1 1 127 GLU HA H -20.952 3.980 -57.731 1.00 . A A . 127 GLU HA 1 1
14 26737 1 1 127 GLU HB3 H -20.697 5.419 -60.114 1.00 . A A . 127 GLU HB3 1 1
14 26738 1 1 127 GLU HG3 H -21.600 2.815 -59.216 1.00 . A A . 127 GLU HG3 1 1
14 26739 1 1 127 GLU N N -22.417 5.330 -57.318 1.00 . A A . 127 GLU N 1 1
14 26740 1 1 127 GLU O O -18.966 5.546 -57.482 1.00 . A A . 127 GLU O 1 1
14 26741 1 1 127 GLU OE1 O -23.286 4.054 -61.723 1.00 . A A . 127 GLU OE1 1 1
14 26742 1 1 127 GLU OE2 O -23.791 2.431 -60.283 1.00 . A A . 127 GLU OE2 1 1
14 26743 1 1 128 GLU C C -18.949 8.165 -56.082 1.00 . A A . 128 GLU C 1 1
14 26744 1 1 128 GLU CA C -19.455 8.282 -57.522 1.00 . A A . 128 GLU CA 1 1
14 26745 1 1 128 GLU CB C -20.046 9.669 -57.783 1.00 . A A . 128 GLU CB 1 1
14 26746 1 1 128 GLU CD C -19.529 12.132 -57.937 1.00 . A A . 128 GLU CD 1 1
14 26747 1 1 128 GLU CG C -19.034 10.767 -57.456 1.00 . A A . 128 GLU CG 1 1
14 26748 1 1 128 GLU H H -21.348 7.569 -58.021 1.00 . A A . 128 GLU H 1 1
14 26749 1 1 128 GLU HA H -18.636 8.105 -58.218 1.00 . A A . 128 GLU HA 1 1
14 26750 1 1 128 GLU HB3 H -20.945 9.805 -57.181 1.00 . A A . 128 GLU HB3 1 1
14 26751 1 1 128 GLU HG3 H -18.077 10.537 -57.926 1.00 . A A . 128 GLU HG3 1 1
14 26752 1 1 128 GLU N N -20.429 7.240 -57.799 1.00 . A A . 128 GLU N 1 1
14 26753 1 1 128 GLU O O -17.790 8.467 -55.802 1.00 . A A . 128 GLU O 1 1
14 26754 1 1 128 GLU OE1 O -20.727 12.412 -57.715 1.00 . A A . 128 GLU OE1 1 1
14 26755 1 1 128 GLU OE2 O -18.700 12.865 -58.518 1.00 . A A . 128 GLU OE2 1 1
14 26756 1 1 129 PHE C C -18.579 6.362 -53.600 1.00 . A A . 129 PHE C 1 1
14 26757 1 1 129 PHE CA C -19.501 7.566 -53.805 1.00 . A A . 129 PHE CA 1 1
14 26758 1 1 129 PHE CB C -20.809 7.326 -53.050 1.00 . A A . 129 PHE CB 1 1
14 26759 1 1 129 PHE CD1 C -20.282 6.228 -50.863 1.00 . A A . 129 PHE CD1 1 1
14 26760 1 1 129 PHE CD2 C -20.915 8.496 -50.839 1.00 . A A . 129 PHE CD2 1 1
14 26761 1 1 129 PHE CE1 C -20.147 6.251 -49.449 1.00 . A A . 129 PHE CE1 1 1
14 26762 1 1 129 PHE CE2 C -20.779 8.520 -49.426 1.00 . A A . 129 PHE CE2 1 1
14 26763 1 1 129 PHE CG C -20.663 7.350 -51.527 1.00 . A A . 129 PHE CG 1 1
14 26764 1 1 129 PHE CZ C -20.399 7.397 -48.761 1.00 . A A . 129 PHE CZ 1 1
14 26765 1 1 129 PHE H H -20.784 7.483 -55.444 1.00 . A A . 129 PHE H 1 1
14 26766 1 1 129 PHE HA H -18.985 8.474 -53.493 1.00 . A A . 129 PHE HA 1 1
14 26767 1 1 129 PHE HB3 H -21.217 6.360 -53.349 1.00 . A A . 129 PHE HB3 1 1
14 26768 1 1 129 PHE HD1 H -20.080 5.309 -51.414 1.00 . A A . 129 PHE HD1 1 1
14 26769 1 1 129 PHE HD2 H -21.221 9.396 -51.372 1.00 . A A . 129 PHE HD2 1 1
14 26770 1 1 129 PHE HE1 H -19.841 5.351 -48.916 1.00 . A A . 129 PHE HE1 1 1
14 26771 1 1 129 PHE HE2 H -20.981 9.437 -48.875 1.00 . A A . 129 PHE HE2 1 1
14 26772 1 1 129 PHE HZ H -20.294 7.414 -47.676 1.00 . A A . 129 PHE HZ 1 1
14 26773 1 1 129 PHE N N -19.843 7.727 -55.208 1.00 . A A . 129 PHE N 1 1
14 26774 1 1 129 PHE O O -17.642 6.422 -52.805 1.00 . A A . 129 PHE O 1 1
14 26775 1 1 130 LEU C C -16.678 4.352 -54.774 1.00 . A A . 130 LEU C 1 1
14 26776 1 1 130 LEU CA C -18.086 4.082 -54.239 1.00 . A A . 130 LEU CA 1 1
14 26777 1 1 130 LEU CB C -18.799 2.925 -54.941 1.00 . A A . 130 LEU CB 1 1
14 26778 1 1 130 LEU CD1 C -19.261 0.574 -54.155 1.00 . A A . 130 LEU CD1 1 1
14 26779 1 1 130 LEU CD2 C -17.558 0.995 -55.988 1.00 . A A . 130 LEU CD2 1 1
14 26780 1 1 130 LEU CG C -18.206 1.532 -54.711 1.00 . A A . 130 LEU CG 1 1
14 26781 1 1 130 LEU H H -19.640 5.257 -54.975 1.00 . A A . 130 LEU H 1 1
14 26782 1 1 130 LEU HA H -18.010 3.821 -53.183 1.00 . A A . 130 LEU HA 1 1
14 26783 1 1 130 LEU HB3 H -18.803 3.123 -56.013 1.00 . A A . 130 LEU HB3 1 1
14 26784 1 1 130 LEU HD11 H -20.048 1.145 -53.664 1.00 . A A . 130 LEU HD11 1 1
14 26785 1 1 130 LEU HD12 H -19.688 -0.008 -54.971 1.00 . A A . 130 LEU HD12 1 1
14 26786 1 1 130 LEU HD13 H -18.795 -0.099 -53.433 1.00 . A A . 130 LEU HD13 1 1
14 26787 1 1 130 LEU HD21 H -18.203 0.235 -56.430 1.00 . A A . 130 LEU HD21 1 1
14 26788 1 1 130 LEU HD22 H -17.419 1.812 -56.696 1.00 . A A . 130 LEU HD22 1 1
14 26789 1 1 130 LEU HD23 H -16.591 0.554 -55.747 1.00 . A A . 130 LEU HD23 1 1
14 26790 1 1 130 LEU HG H -17.420 1.617 -53.960 1.00 . A A . 130 LEU HG 1 1
14 26791 1 1 130 LEU N N -18.876 5.297 -54.331 1.00 . A A . 130 LEU N 1 1
14 26792 1 1 130 LEU O O -15.690 4.105 -54.085 1.00 . A A . 130 LEU O 1 1
14 26793 1 1 131 GLU C C -14.609 6.226 -55.831 1.00 . A A . 131 GLU C 1 1
14 26794 1 1 131 GLU CA C -15.362 5.164 -56.634 1.00 . A A . 131 GLU CA 1 1
14 26795 1 1 131 GLU CB C -15.568 5.615 -58.082 1.00 . A A . 131 GLU CB 1 1
14 26796 1 1 131 GLU CD C -15.802 4.700 -60.420 1.00 . A A . 131 GLU CD 1 1
14 26797 1 1 131 GLU CG C -16.113 4.471 -58.939 1.00 . A A . 131 GLU CG 1 1
14 26798 1 1 131 GLU H H -17.441 5.056 -56.552 1.00 . A A . 131 GLU H 1 1
14 26799 1 1 131 GLU HA H -14.801 4.229 -56.627 1.00 . A A . 131 GLU HA 1 1
14 26800 1 1 131 GLU HB3 H -14.622 5.965 -58.495 1.00 . A A . 131 GLU HB3 1 1
14 26801 1 1 131 GLU HG3 H -17.192 4.390 -58.799 1.00 . A A . 131 GLU HG3 1 1
14 26802 1 1 131 GLU N N -16.631 4.857 -55.998 1.00 . A A . 131 GLU N 1 1
14 26803 1 1 131 GLU O O -13.381 6.208 -55.768 1.00 . A A . 131 GLU O 1 1
14 26804 1 1 131 GLU OE1 O -16.420 5.621 -60.994 1.00 . A A . 131 GLU OE1 1 1
14 26805 1 1 131 GLU OE2 O -14.952 3.947 -60.943 1.00 . A A . 131 GLU OE2 1 1
14 26806 1 1 132 PHE C C -14.039 7.632 -53.236 1.00 . A A . 132 PHE C 1 1
14 26807 1 1 132 PHE CA C -14.799 8.195 -54.439 1.00 . A A . 132 PHE CA 1 1
14 26808 1 1 132 PHE CB C -15.959 9.058 -53.937 1.00 . A A . 132 PHE CB 1 1
14 26809 1 1 132 PHE CD1 C -14.833 10.972 -52.778 1.00 . A A . 132 PHE CD1 1 1
14 26810 1 1 132 PHE CD2 C -16.137 9.502 -51.479 1.00 . A A . 132 PHE CD2 1 1
14 26811 1 1 132 PHE CE1 C -14.530 11.729 -51.616 1.00 . A A . 132 PHE CE1 1 1
14 26812 1 1 132 PHE CE2 C -15.832 10.258 -50.317 1.00 . A A . 132 PHE CE2 1 1
14 26813 1 1 132 PHE CG C -15.630 9.874 -52.685 1.00 . A A . 132 PHE CG 1 1
14 26814 1 1 132 PHE CZ C -15.036 11.357 -50.410 1.00 . A A . 132 PHE CZ 1 1
14 26815 1 1 132 PHE H H -16.376 7.136 -55.291 1.00 . A A . 132 PHE H 1 1
14 26816 1 1 132 PHE HA H -14.105 8.739 -55.081 1.00 . A A . 132 PHE HA 1 1
14 26817 1 1 132 PHE HB3 H -16.812 8.414 -53.726 1.00 . A A . 132 PHE HB3 1 1
14 26818 1 1 132 PHE HD1 H -14.428 11.271 -53.744 1.00 . A A . 132 PHE HD1 1 1
14 26819 1 1 132 PHE HD2 H -16.776 8.622 -51.405 1.00 . A A . 132 PHE HD2 1 1
14 26820 1 1 132 PHE HE1 H -13.891 12.609 -51.690 1.00 . A A . 132 PHE HE1 1 1
14 26821 1 1 132 PHE HE2 H -16.239 9.960 -49.350 1.00 . A A . 132 PHE HE2 1 1
14 26822 1 1 132 PHE HZ H -14.802 11.938 -49.518 1.00 . A A . 132 PHE HZ 1 1
14 26823 1 1 132 PHE N N -15.377 7.127 -55.236 1.00 . A A . 132 PHE N 1 1
14 26824 1 1 132 PHE O O -12.981 8.142 -52.871 1.00 . A A . 132 PHE O 1 1
14 26825 1 1 133 SER C C -12.694 5.268 -51.905 1.00 . A A . 133 SER C 1 1
14 26826 1 1 133 SER CA C -14.001 5.951 -51.497 1.00 . A A . 133 SER CA 1 1
14 26827 1 1 133 SER CB C -14.955 4.937 -50.861 1.00 . A A . 133 SER CB 1 1
14 26828 1 1 133 SER H H -15.472 6.181 -52.954 1.00 . A A . 133 SER H 1 1
14 26829 1 1 133 SER HA H -13.807 6.758 -50.791 1.00 . A A . 133 SER HA 1 1
14 26830 1 1 133 SER HB3 H -14.885 3.990 -51.396 1.00 . A A . 133 SER HB3 1 1
14 26831 1 1 133 SER HG H -13.708 4.944 -49.295 1.00 . A A . 133 SER HG 1 1
14 26832 1 1 133 SER N N -14.611 6.589 -52.652 1.00 . A A . 133 SER N 1 1
14 26833 1 1 133 SER O O -11.776 5.144 -51.096 1.00 . A A . 133 SER O 1 1
14 26834 1 1 133 SER OG O -14.667 4.726 -49.481 1.00 . A A . 133 SER OG 1 1
14 26835 1 1 134 LEU C C -10.350 5.200 -53.863 1.00 . A A . 134 LEU C 1 1
14 26836 1 1 134 LEU CA C -11.474 4.177 -53.685 1.00 . A A . 134 LEU CA 1 1
14 26837 1 1 134 LEU CB C -11.817 3.412 -54.965 1.00 . A A . 134 LEU CB 1 1
14 26838 1 1 134 LEU CD1 C -9.646 2.169 -55.280 1.00 . A A . 134 LEU CD1 1 1
14 26839 1 1 134 LEU CD2 C -11.540 1.115 -53.961 1.00 . A A . 134 LEU CD2 1 1
14 26840 1 1 134 LEU CG C -11.162 2.037 -55.121 1.00 . A A . 134 LEU CG 1 1
14 26841 1 1 134 LEU H H -13.405 4.950 -53.811 1.00 . A A . 134 LEU H 1 1
14 26842 1 1 134 LEU HA H -11.157 3.441 -52.945 1.00 . A A . 134 LEU HA 1 1
14 26843 1 1 134 LEU HB3 H -11.534 4.027 -55.819 1.00 . A A . 134 LEU HB3 1 1
14 26844 1 1 134 LEU HD11 H -9.322 3.133 -54.891 1.00 . A A . 134 LEU HD11 1 1
14 26845 1 1 134 LEU HD12 H -9.152 1.369 -54.726 1.00 . A A . 134 LEU HD12 1 1
14 26846 1 1 134 LEU HD13 H -9.383 2.095 -56.335 1.00 . A A . 134 LEU HD13 1 1
14 26847 1 1 134 LEU HD21 H -11.996 0.207 -54.353 1.00 . A A . 134 LEU HD21 1 1
14 26848 1 1 134 LEU HD22 H -10.644 0.857 -53.396 1.00 . A A . 134 LEU HD22 1 1
14 26849 1 1 134 LEU HD23 H -12.247 1.624 -53.307 1.00 . A A . 134 LEU HD23 1 1
14 26850 1 1 134 LEU HG H -11.544 1.579 -56.034 1.00 . A A . 134 LEU HG 1 1
14 26851 1 1 134 LEU N N -12.653 4.844 -53.160 1.00 . A A . 134 LEU N 1 1
14 26852 1 1 134 LEU O O -9.252 5.018 -53.339 1.00 . A A . 134 LEU O 1 1
15 26853 1 1 1 MET C C -18.172 -24.399 -45.389 1.00 . A A . 1 MET C 1 1
15 26854 1 1 1 MET CA C -18.976 -25.532 -46.030 1.00 . A A . 1 MET CA 1 1
15 26855 1 1 1 MET CB C -20.385 -25.035 -46.359 1.00 . A A . 1 MET CB 1 1
15 26856 1 1 1 MET CE C -22.916 -25.524 -49.350 1.00 . A A . 1 MET CE 1 1
15 26857 1 1 1 MET CG C -21.062 -25.946 -47.385 1.00 . A A . 1 MET CG 1 1
15 26858 1 1 1 MET HA H -18.463 -25.891 -46.922 1.00 . A A . 1 MET HA 1 1
15 26859 1 1 1 MET HB3 H -20.335 -24.018 -46.747 1.00 . A A . 1 MET HB3 1 1
15 26860 1 1 1 MET HE1 H -23.044 -26.603 -49.264 1.00 . A A . 1 MET HE1 1 1
15 26861 1 1 1 MET HE2 H -23.598 -25.021 -48.665 1.00 . A A . 1 MET HE2 1 1
15 26862 1 1 1 MET HE3 H -23.133 -25.214 -50.372 1.00 . A A . 1 MET HE3 1 1
15 26863 1 1 1 MET HG3 H -22.042 -26.253 -47.019 1.00 . A A . 1 MET HG3 1 1
15 26864 1 1 1 MET N N -19.060 -26.678 -45.141 1.00 . A A . 1 MET N 1 1
15 26865 1 1 1 MET O O -17.122 -24.012 -45.900 1.00 . A A . 1 MET O 1 1
15 26866 1 1 1 MET SD S -21.233 -25.091 -48.941 1.00 . A A . 1 MET SD 1 1
15 26867 1 1 2 ALA C C -16.811 -23.367 -42.834 1.00 . A A . 2 ALA C 1 1
15 26868 1 1 2 ALA CA C -18.039 -22.818 -43.563 1.00 . A A . 2 ALA CA 1 1
15 26869 1 1 2 ALA CB C -19.037 -22.158 -42.610 1.00 . A A . 2 ALA CB 1 1
15 26870 1 1 2 ALA H H -19.550 -24.220 -43.871 1.00 . A A . 2 ALA H 1 1
15 26871 1 1 2 ALA HA H -17.716 -22.082 -44.298 1.00 . A A . 2 ALA HA 1 1
15 26872 1 1 2 ALA HB1 H -19.965 -22.729 -42.602 1.00 . A A . 2 ALA HB1 1 1
15 26873 1 1 2 ALA HB2 H -18.616 -22.133 -41.604 1.00 . A A . 2 ALA HB2 1 1
15 26874 1 1 2 ALA HB3 H -19.240 -21.141 -42.943 1.00 . A A . 2 ALA HB3 1 1
15 26875 1 1 2 ALA N N -18.696 -23.899 -44.279 1.00 . A A . 2 ALA N 1 1
15 26876 1 1 2 ALA O O -15.689 -22.931 -43.086 1.00 . A A . 2 ALA O 1 1
15 26877 1 1 3 GLU C C -14.829 -25.299 -42.096 1.00 . A A . 3 GLU C 1 1
15 26878 1 1 3 GLU CA C -15.995 -24.928 -41.177 1.00 . A A . 3 GLU CA 1 1
15 26879 1 1 3 GLU CB C -16.500 -26.153 -40.411 1.00 . A A . 3 GLU CB 1 1
15 26880 1 1 3 GLU CD C -18.147 -28.038 -40.718 1.00 . A A . 3 GLU CD 1 1
15 26881 1 1 3 GLU CG C -17.031 -27.219 -41.371 1.00 . A A . 3 GLU CG 1 1
15 26882 1 1 3 GLU H H -17.981 -24.665 -41.746 1.00 . A A . 3 GLU H 1 1
15 26883 1 1 3 GLU HA H -15.677 -24.167 -40.465 1.00 . A A . 3 GLU HA 1 1
15 26884 1 1 3 GLU HB3 H -17.289 -25.854 -39.722 1.00 . A A . 3 GLU HB3 1 1
15 26885 1 1 3 GLU HG3 H -16.218 -27.881 -41.672 1.00 . A A . 3 GLU HG3 1 1
15 26886 1 1 3 GLU N N -17.066 -24.315 -41.945 1.00 . A A . 3 GLU N 1 1
15 26887 1 1 3 GLU O O -13.676 -25.310 -41.667 1.00 . A A . 3 GLU O 1 1
15 26888 1 1 3 GLU OE1 O -17.802 -28.905 -39.888 1.00 . A A . 3 GLU OE1 1 1
15 26889 1 1 3 GLU OE2 O -19.320 -27.778 -41.066 1.00 . A A . 3 GLU OE2 1 1
15 26890 1 1 4 ALA C C -13.070 -24.895 -44.356 1.00 . A A . 4 ALA C 1 1
15 26891 1 1 4 ALA CA C -14.164 -25.965 -44.324 1.00 . A A . 4 ALA CA 1 1
15 26892 1 1 4 ALA CB C -14.830 -26.158 -45.688 1.00 . A A . 4 ALA CB 1 1
15 26893 1 1 4 ALA H H -16.109 -25.582 -43.682 1.00 . A A . 4 ALA H 1 1
15 26894 1 1 4 ALA HA H -13.726 -26.912 -44.010 1.00 . A A . 4 ALA HA 1 1
15 26895 1 1 4 ALA HB1 H -14.920 -25.194 -46.189 1.00 . A A . 4 ALA HB1 1 1
15 26896 1 1 4 ALA HB2 H -14.225 -26.829 -46.296 1.00 . A A . 4 ALA HB2 1 1
15 26897 1 1 4 ALA HB3 H -15.822 -26.589 -45.550 1.00 . A A . 4 ALA HB3 1 1
15 26898 1 1 4 ALA N N -15.169 -25.594 -43.342 1.00 . A A . 4 ALA N 1 1
15 26899 1 1 4 ALA O O -11.899 -25.206 -44.568 1.00 . A A . 4 ALA O 1 1
15 26900 1 1 5 LEU C C -11.623 -22.660 -42.944 1.00 . A A . 5 LEU C 1 1
15 26901 1 1 5 LEU CA C -12.561 -22.540 -44.146 1.00 . A A . 5 LEU CA 1 1
15 26902 1 1 5 LEU CB C -13.319 -21.212 -44.205 1.00 . A A . 5 LEU CB 1 1
15 26903 1 1 5 LEU CD1 C -14.654 -19.709 -45.729 1.00 . A A . 5 LEU CD1 1 1
15 26904 1 1 5 LEU CD2 C -12.118 -19.682 -45.810 1.00 . A A . 5 LEU CD2 1 1
15 26905 1 1 5 LEU CG C -13.371 -20.528 -45.573 1.00 . A A . 5 LEU CG 1 1
15 26906 1 1 5 LEU H H -14.445 -23.412 -43.973 1.00 . A A . 5 LEU H 1 1
15 26907 1 1 5 LEU HA H -11.967 -22.612 -45.057 1.00 . A A . 5 LEU HA 1 1
15 26908 1 1 5 LEU HB3 H -12.862 -20.524 -43.493 1.00 . A A . 5 LEU HB3 1 1
15 26909 1 1 5 LEU HD11 H -15.369 -20.006 -44.961 1.00 . A A . 5 LEU HD11 1 1
15 26910 1 1 5 LEU HD12 H -14.423 -18.650 -45.622 1.00 . A A . 5 LEU HD12 1 1
15 26911 1 1 5 LEU HD13 H -15.082 -19.890 -46.715 1.00 . A A . 5 LEU HD13 1 1
15 26912 1 1 5 LEU HD21 H -12.397 -18.751 -46.302 1.00 . A A . 5 LEU HD21 1 1
15 26913 1 1 5 LEU HD22 H -11.643 -19.461 -44.855 1.00 . A A . 5 LEU HD22 1 1
15 26914 1 1 5 LEU HD23 H -11.422 -20.234 -46.443 1.00 . A A . 5 LEU HD23 1 1
15 26915 1 1 5 LEU HG H -13.387 -21.302 -46.341 1.00 . A A . 5 LEU HG 1 1
15 26916 1 1 5 LEU N N -13.491 -23.657 -44.145 1.00 . A A . 5 LEU N 1 1
15 26917 1 1 5 LEU O O -10.414 -22.486 -43.077 1.00 . A A . 5 LEU O 1 1
15 26918 1 1 6 PHE C C -10.422 -24.229 -40.700 1.00 . A A . 6 PHE C 1 1
15 26919 1 1 6 PHE CA C -11.450 -23.104 -40.573 1.00 . A A . 6 PHE CA 1 1
15 26920 1 1 6 PHE CB C -12.442 -23.459 -39.464 1.00 . A A . 6 PHE CB 1 1
15 26921 1 1 6 PHE CD1 C -10.669 -24.127 -37.826 1.00 . A A . 6 PHE CD1 1 1
15 26922 1 1 6 PHE CD2 C -12.572 -25.501 -38.019 1.00 . A A . 6 PHE CD2 1 1
15 26923 1 1 6 PHE CE1 C -10.141 -24.997 -36.836 1.00 . A A . 6 PHE CE1 1 1
15 26924 1 1 6 PHE CE2 C -12.044 -26.372 -37.030 1.00 . A A . 6 PHE CE2 1 1
15 26925 1 1 6 PHE CG C -11.873 -24.397 -38.397 1.00 . A A . 6 PHE CG 1 1
15 26926 1 1 6 PHE CZ C -10.839 -26.101 -36.459 1.00 . A A . 6 PHE CZ 1 1
15 26927 1 1 6 PHE H H -13.203 -23.099 -41.698 1.00 . A A . 6 PHE H 1 1
15 26928 1 1 6 PHE HA H -10.934 -22.160 -40.401 1.00 . A A . 6 PHE HA 1 1
15 26929 1 1 6 PHE HB3 H -13.321 -23.925 -39.910 1.00 . A A . 6 PHE HB3 1 1
15 26930 1 1 6 PHE HD1 H -10.109 -23.242 -38.129 1.00 . A A . 6 PHE HD1 1 1
15 26931 1 1 6 PHE HD2 H -13.537 -25.718 -38.477 1.00 . A A . 6 PHE HD2 1 1
15 26932 1 1 6 PHE HE1 H -9.175 -24.781 -36.379 1.00 . A A . 6 PHE HE1 1 1
15 26933 1 1 6 PHE HE2 H -12.604 -27.257 -36.727 1.00 . A A . 6 PHE HE2 1 1
15 26934 1 1 6 PHE HZ H -10.434 -26.770 -35.699 1.00 . A A . 6 PHE HZ 1 1
15 26935 1 1 6 PHE N N -12.218 -22.958 -41.798 1.00 . A A . 6 PHE N 1 1
15 26936 1 1 6 PHE O O -9.226 -24.006 -40.520 1.00 . A A . 6 PHE O 1 1
15 26937 1 1 7 LYS C C -9.069 -26.321 -42.297 1.00 . A A . 7 LYS C 1 1
15 26938 1 1 7 LYS CA C -10.065 -26.576 -41.164 1.00 . A A . 7 LYS CA 1 1
15 26939 1 1 7 LYS CB C -10.903 -27.842 -41.356 1.00 . A A . 7 LYS CB 1 1
15 26940 1 1 7 LYS CD C -10.645 -28.868 -43.646 1.00 . A A . 7 LYS CD 1 1
15 26941 1 1 7 LYS CE C -11.362 -30.208 -43.823 1.00 . A A . 7 LYS CE 1 1
15 26942 1 1 7 LYS CG C -11.467 -27.916 -42.777 1.00 . A A . 7 LYS CG 1 1
15 26943 1 1 7 LYS H H -11.899 -25.588 -41.156 1.00 . A A . 7 LYS H 1 1
15 26944 1 1 7 LYS HA H -9.509 -26.696 -40.236 1.00 . A A . 7 LYS HA 1 1
15 26945 1 1 7 LYS HB3 H -11.720 -27.854 -40.635 1.00 . A A . 7 LYS HB3 1 1
15 26946 1 1 7 LYS HD3 H -9.669 -29.033 -43.187 1.00 . A A . 7 LYS HD3 1 1
15 26947 1 1 7 LYS HE3 H -12.369 -30.040 -44.205 1.00 . A A . 7 LYS HE3 1 1
15 26948 1 1 7 LYS HG3 H -11.470 -26.922 -43.223 1.00 . A A . 7 LYS HG3 1 1
15 26949 1 1 7 LYS HZ1 H -10.507 -30.615 -45.634 1.00 . A A . 7 LYS HZ1 1 1
15 26950 1 1 7 LYS HZ2 H -9.709 -31.277 -44.372 1.00 . A A . 7 LYS HZ2 1 1
15 26951 1 1 7 LYS HZ3 H -11.113 -31.934 -44.887 1.00 . A A . 7 LYS HZ3 1 1
15 26952 1 1 7 LYS N N -10.925 -25.415 -41.010 1.00 . A A . 7 LYS N 1 1
15 26953 1 1 7 LYS NZ N -10.611 -31.079 -44.755 1.00 . A A . 7 LYS NZ 1 1
15 26954 1 1 7 LYS O O -7.937 -26.801 -42.254 1.00 . A A . 7 LYS O 1 1
15 26955 1 1 8 GLU C C -7.405 -24.548 -43.965 1.00 . A A . 8 GLU C 1 1
15 26956 1 1 8 GLU CA C -8.688 -25.240 -44.427 1.00 . A A . 8 GLU CA 1 1
15 26957 1 1 8 GLU CB C -9.447 -24.373 -45.434 1.00 . A A . 8 GLU CB 1 1
15 26958 1 1 8 GLU CD C -9.168 -23.246 -47.673 1.00 . A A . 8 GLU CD 1 1
15 26959 1 1 8 GLU CG C -8.479 -23.639 -46.365 1.00 . A A . 8 GLU CG 1 1
15 26960 1 1 8 GLU H H -10.448 -25.179 -43.313 1.00 . A A . 8 GLU H 1 1
15 26961 1 1 8 GLU HA H -8.447 -26.196 -44.891 1.00 . A A . 8 GLU HA 1 1
15 26962 1 1 8 GLU HB3 H -10.066 -23.649 -44.903 1.00 . A A . 8 GLU HB3 1 1
15 26963 1 1 8 GLU HG3 H -7.621 -24.276 -46.578 1.00 . A A . 8 GLU HG3 1 1
15 26964 1 1 8 GLU N N -9.525 -25.566 -43.286 1.00 . A A . 8 GLU N 1 1
15 26965 1 1 8 GLU O O -6.304 -25.020 -44.246 1.00 . A A . 8 GLU O 1 1
15 26966 1 1 8 GLU OE1 O -9.330 -24.148 -48.523 1.00 . A A . 8 GLU OE1 1 1
15 26967 1 1 8 GLU OE2 O -9.519 -22.051 -47.793 1.00 . A A . 8 GLU OE2 1 1
15 26968 1 1 9 ILE C C -5.657 -23.544 -41.786 1.00 . A A . 9 ILE C 1 1
15 26969 1 1 9 ILE CA C -6.459 -22.676 -42.759 1.00 . A A . 9 ILE CA 1 1
15 26970 1 1 9 ILE CB C -6.932 -21.353 -42.155 1.00 . A A . 9 ILE CB 1 1
15 26971 1 1 9 ILE CD1 C -4.608 -20.835 -41.324 1.00 . A A . 9 ILE CD1 1 1
15 26972 1 1 9 ILE CG1 C -5.801 -20.324 -42.135 1.00 . A A . 9 ILE CG1 1 1
15 26973 1 1 9 ILE CG2 C -7.536 -21.568 -40.767 1.00 . A A . 9 ILE CG2 1 1
15 26974 1 1 9 ILE H H -8.487 -23.062 -43.038 1.00 . A A . 9 ILE H 1 1
15 26975 1 1 9 ILE HA H -5.823 -22.434 -43.610 1.00 . A A . 9 ILE HA 1 1
15 26976 1 1 9 ILE HB H -7.721 -20.950 -42.791 1.00 . A A . 9 ILE HB 1 1
15 26977 1 1 9 ILE HD11 H -3.898 -21.324 -41.991 1.00 . A A . 9 ILE HD11 1 1
15 26978 1 1 9 ILE HD12 H -4.122 -19.998 -40.825 1.00 . A A . 9 ILE HD12 1 1
15 26979 1 1 9 ILE HD13 H -4.956 -21.551 -40.578 1.00 . A A . 9 ILE HD13 1 1
15 26980 1 1 9 ILE HG13 H -6.162 -19.388 -41.707 1.00 . A A . 9 ILE HG13 1 1
15 26981 1 1 9 ILE HG21 H -8.556 -21.941 -40.867 1.00 . A A . 9 ILE HG21 1 1
15 26982 1 1 9 ILE HG22 H -6.937 -22.294 -40.218 1.00 . A A . 9 ILE HG22 1 1
15 26983 1 1 9 ILE HG23 H -7.548 -20.623 -40.224 1.00 . A A . 9 ILE HG23 1 1
15 26984 1 1 9 ILE N N -7.589 -23.438 -43.263 1.00 . A A . 9 ILE N 1 1
15 26985 1 1 9 ILE O O -4.434 -23.436 -41.716 1.00 . A A . 9 ILE O 1 1
15 26986 1 1 10 ASP C C -4.945 -26.337 -40.837 1.00 . A A . 10 ASP C 1 1
15 26987 1 1 10 ASP CA C -5.751 -25.270 -40.094 1.00 . A A . 10 ASP CA 1 1
15 26988 1 1 10 ASP CB C -6.799 -25.980 -39.235 1.00 . A A . 10 ASP CB 1 1
15 26989 1 1 10 ASP CG C -6.241 -27.028 -38.269 1.00 . A A . 10 ASP CG 1 1
15 26990 1 1 10 ASP H H -7.374 -24.465 -41.123 1.00 . A A . 10 ASP H 1 1
15 26991 1 1 10 ASP HA H -5.123 -24.624 -39.480 1.00 . A A . 10 ASP HA 1 1
15 26992 1 1 10 ASP HB3 H -7.521 -26.462 -39.894 1.00 . A A . 10 ASP HB3 1 1
15 26993 1 1 10 ASP N N -6.380 -24.384 -41.060 1.00 . A A . 10 ASP N 1 1
15 26994 1 1 10 ASP O O -5.242 -27.527 -40.733 1.00 . A A . 10 ASP O 1 1
15 26995 1 1 10 ASP OD1 O -4.997 -27.093 -38.159 1.00 . A A . 10 ASP OD1 1 1
15 26996 1 1 10 ASP OD2 O -7.071 -27.740 -37.664 1.00 . A A . 10 ASP OD2 1 1
15 26997 1 1 11 VAL C C -2.637 -27.923 -41.424 1.00 . A A . 11 VAL C 1 1
15 26998 1 1 11 VAL CA C -3.093 -26.775 -42.327 1.00 . A A . 11 VAL CA 1 1
15 26999 1 1 11 VAL CB C -1.926 -25.999 -42.942 1.00 . A A . 11 VAL CB 1 1
15 27000 1 1 11 VAL CG1 C -0.949 -26.944 -43.644 1.00 . A A . 11 VAL CG1 1 1
15 27001 1 1 11 VAL CG2 C -2.430 -24.921 -43.902 1.00 . A A . 11 VAL CG2 1 1
15 27002 1 1 11 VAL H H -3.708 -24.905 -41.646 1.00 . A A . 11 VAL H 1 1
15 27003 1 1 11 VAL HA H -3.691 -27.185 -43.141 1.00 . A A . 11 VAL HA 1 1
15 27004 1 1 11 VAL HB H -1.389 -25.504 -42.133 1.00 . A A . 11 VAL HB 1 1
15 27005 1 1 11 VAL HG11 H -0.050 -26.395 -43.925 1.00 . A A . 11 VAL HG11 1 1
15 27006 1 1 11 VAL HG12 H -0.680 -27.758 -42.969 1.00 . A A . 11 VAL HG12 1 1
15 27007 1 1 11 VAL HG13 H -1.419 -27.354 -44.538 1.00 . A A . 11 VAL HG13 1 1
15 27008 1 1 11 VAL HG21 H -1.586 -24.490 -44.440 1.00 . A A . 11 VAL HG21 1 1
15 27009 1 1 11 VAL HG22 H -3.127 -25.364 -44.613 1.00 . A A . 11 VAL HG22 1 1
15 27010 1 1 11 VAL HG23 H -2.938 -24.139 -43.335 1.00 . A A . 11 VAL HG23 1 1
15 27011 1 1 11 VAL N N -3.943 -25.874 -41.567 1.00 . A A . 11 VAL N 1 1
15 27012 1 1 11 VAL O O -2.495 -29.057 -41.878 1.00 . A A . 11 VAL O 1 1
15 27013 1 1 12 ASN C C -2.920 -29.787 -39.242 1.00 . A A . 12 ASN C 1 1
15 27014 1 1 12 ASN CA C -1.984 -28.578 -39.188 1.00 . A A . 12 ASN CA 1 1
15 27015 1 1 12 ASN CB C -2.027 -28.010 -37.768 1.00 . A A . 12 ASN CB 1 1
15 27016 1 1 12 ASN CG C -1.448 -26.594 -37.726 1.00 . A A . 12 ASN CG 1 1
15 27017 1 1 12 ASN H H -2.539 -26.664 -39.798 1.00 . A A . 12 ASN H 1 1
15 27018 1 1 12 ASN HA H -0.963 -28.827 -39.473 1.00 . A A . 12 ASN HA 1 1
15 27019 1 1 12 ASN HB3 H -1.463 -28.657 -37.097 1.00 . A A . 12 ASN HB3 1 1
15 27020 1 1 12 ASN HD21 H 0.359 -27.369 -38.211 1.00 . A A . 12 ASN HD21 1 1
15 27021 1 1 12 ASN HD22 H 0.321 -25.650 -37.999 1.00 . A A . 12 ASN HD22 1 1
15 27022 1 1 12 ASN N N -2.420 -27.589 -40.160 1.00 . A A . 12 ASN N 1 1
15 27023 1 1 12 ASN ND2 N -0.149 -26.533 -38.001 1.00 . A A . 12 ASN ND2 1 1
15 27024 1 1 12 ASN O O -2.463 -30.929 -39.270 1.00 . A A . 12 ASN O 1 1
15 27025 1 1 12 ASN OD1 O -2.136 -25.623 -37.460 1.00 . A A . 12 ASN OD1 1 1
15 27026 1 1 13 GLY C C -5.408 -31.185 -37.931 1.00 . A A . 13 GLY C 1 1
15 27027 1 1 13 GLY CA C -5.216 -30.544 -39.307 1.00 . A A . 13 GLY CA 1 1
15 27028 1 1 13 GLY H H -4.575 -28.563 -39.234 1.00 . A A . 13 GLY H 1 1
15 27029 1 1 13 GLY HA2 H -6.162 -30.131 -39.655 1.00 . A A . 13 GLY HA2 1 1
15 27030 1 1 13 GLY HA3 H -4.916 -31.305 -40.027 1.00 . A A . 13 GLY HA3 1 1
15 27031 1 1 13 GLY N N -4.212 -29.495 -39.256 1.00 . A A . 13 GLY N 1 1
15 27032 1 1 13 GLY O O -5.578 -32.400 -37.826 1.00 . A A . 13 GLY O 1 1
15 27033 1 1 14 ASP C C -7.020 -30.710 -35.155 1.00 . A A . 14 ASP C 1 1
15 27034 1 1 14 ASP CA C -5.544 -30.811 -35.545 1.00 . A A . 14 ASP CA 1 1
15 27035 1 1 14 ASP CB C -4.737 -29.957 -34.566 1.00 . A A . 14 ASP CB 1 1
15 27036 1 1 14 ASP CG C -4.794 -28.449 -34.821 1.00 . A A . 14 ASP CG 1 1
15 27037 1 1 14 ASP H H -5.236 -29.355 -37.005 1.00 . A A . 14 ASP H 1 1
15 27038 1 1 14 ASP HA H -5.182 -31.839 -35.549 1.00 . A A . 14 ASP HA 1 1
15 27039 1 1 14 ASP HB3 H -3.695 -30.275 -34.601 1.00 . A A . 14 ASP HB3 1 1
15 27040 1 1 14 ASP N N -5.375 -30.341 -36.910 1.00 . A A . 14 ASP N 1 1
15 27041 1 1 14 ASP O O -7.504 -31.494 -34.340 1.00 . A A . 14 ASP O 1 1
15 27042 1 1 14 ASP OD1 O -5.867 -27.868 -34.546 1.00 . A A . 14 ASP OD1 1 1
15 27043 1 1 14 ASP OD2 O -3.766 -27.912 -35.286 1.00 . A A . 14 ASP OD2 1 1
15 27044 1 1 15 GLY C C -9.298 -28.435 -34.424 1.00 . A A . 15 GLY C 1 1
15 27045 1 1 15 GLY CA C -9.103 -29.525 -35.480 1.00 . A A . 15 GLY CA 1 1
15 27046 1 1 15 GLY H H -7.290 -29.105 -36.416 1.00 . A A . 15 GLY H 1 1
15 27047 1 1 15 GLY HA2 H -9.618 -29.243 -36.398 1.00 . A A . 15 GLY HA2 1 1
15 27048 1 1 15 GLY HA3 H -9.554 -30.455 -35.135 1.00 . A A . 15 GLY HA3 1 1
15 27049 1 1 15 GLY N N -7.693 -29.738 -35.755 1.00 . A A . 15 GLY N 1 1
15 27050 1 1 15 GLY O O -10.163 -28.552 -33.558 1.00 . A A . 15 GLY O 1 1
15 27051 1 1 16 ALA C C -7.900 -25.056 -34.227 1.00 . A A . 16 ALA C 1 1
15 27052 1 1 16 ALA CA C -8.549 -26.289 -33.597 1.00 . A A . 16 ALA CA 1 1
15 27053 1 1 16 ALA CB C -7.883 -26.688 -32.278 1.00 . A A . 16 ALA CB 1 1
15 27054 1 1 16 ALA H H -7.777 -27.313 -35.239 1.00 . A A . 16 ALA H 1 1
15 27055 1 1 16 ALA HA H -9.602 -26.081 -33.409 1.00 . A A . 16 ALA HA 1 1
15 27056 1 1 16 ALA HB1 H -7.926 -25.851 -31.581 1.00 . A A . 16 ALA HB1 1 1
15 27057 1 1 16 ALA HB2 H -8.405 -27.545 -31.851 1.00 . A A . 16 ALA HB2 1 1
15 27058 1 1 16 ALA HB3 H -6.841 -26.954 -32.463 1.00 . A A . 16 ALA HB3 1 1
15 27059 1 1 16 ALA N N -8.478 -27.400 -34.531 1.00 . A A . 16 ALA N 1 1
15 27060 1 1 16 ALA O O -7.267 -25.150 -35.278 1.00 . A A . 16 ALA O 1 1
15 27061 1 1 17 VAL C C -6.814 -21.959 -32.889 1.00 . A A . 17 VAL C 1 1
15 27062 1 1 17 VAL CA C -7.521 -22.674 -34.042 1.00 . A A . 17 VAL CA 1 1
15 27063 1 1 17 VAL CB C -8.617 -21.826 -34.690 1.00 . A A . 17 VAL CB 1 1
15 27064 1 1 17 VAL CG1 C -8.292 -20.334 -34.581 1.00 . A A . 17 VAL CG1 1 1
15 27065 1 1 17 VAL CG2 C -8.837 -22.235 -36.148 1.00 . A A . 17 VAL CG2 1 1
15 27066 1 1 17 VAL H H -8.596 -23.856 -32.705 1.00 . A A . 17 VAL H 1 1
15 27067 1 1 17 VAL HA H -6.784 -22.916 -34.808 1.00 . A A . 17 VAL HA 1 1
15 27068 1 1 17 VAL HB H -9.545 -22.007 -34.147 1.00 . A A . 17 VAL HB 1 1
15 27069 1 1 17 VAL HG11 H -9.124 -19.752 -34.977 1.00 . A A . 17 VAL HG11 1 1
15 27070 1 1 17 VAL HG12 H -8.132 -20.073 -33.535 1.00 . A A . 17 VAL HG12 1 1
15 27071 1 1 17 VAL HG13 H -7.391 -20.116 -35.153 1.00 . A A . 17 VAL HG13 1 1
15 27072 1 1 17 VAL HG21 H -8.628 -21.386 -36.798 1.00 . A A . 17 VAL HG21 1 1
15 27073 1 1 17 VAL HG22 H -8.168 -23.058 -36.398 1.00 . A A . 17 VAL HG22 1 1
15 27074 1 1 17 VAL HG23 H -9.870 -22.552 -36.284 1.00 . A A . 17 VAL HG23 1 1
15 27075 1 1 17 VAL N N -8.080 -23.925 -33.559 1.00 . A A . 17 VAL N 1 1
15 27076 1 1 17 VAL O O -7.029 -22.289 -31.723 1.00 . A A . 17 VAL O 1 1
15 27077 1 1 18 SER C C -5.403 -18.728 -32.535 1.00 . A A . 18 SER C 1 1
15 27078 1 1 18 SER CA C -5.246 -20.226 -32.264 1.00 . A A . 18 SER CA 1 1
15 27079 1 1 18 SER CB C -3.766 -20.612 -32.262 1.00 . A A . 18 SER CB 1 1
15 27080 1 1 18 SER H H -5.817 -20.728 -34.203 1.00 . A A . 18 SER H 1 1
15 27081 1 1 18 SER HA H -5.691 -20.489 -31.304 1.00 . A A . 18 SER HA 1 1
15 27082 1 1 18 SER HB3 H -3.662 -21.649 -32.584 1.00 . A A . 18 SER HB3 1 1
15 27083 1 1 18 SER HG H -2.102 -19.591 -32.700 1.00 . A A . 18 SER HG 1 1
15 27084 1 1 18 SER N N -5.986 -20.991 -33.253 1.00 . A A . 18 SER N 1 1
15 27085 1 1 18 SER O O -5.949 -18.335 -33.565 1.00 . A A . 18 SER O 1 1
15 27086 1 1 18 SER OG O -2.994 -19.772 -33.115 1.00 . A A . 18 SER OG 1 1
15 27087 1 1 19 TYR C C -4.296 -16.009 -32.993 1.00 . A A . 19 TYR C 1 1
15 27088 1 1 19 TYR CA C -4.995 -16.489 -31.720 1.00 . A A . 19 TYR CA 1 1
15 27089 1 1 19 TYR CB C -4.262 -15.919 -30.504 1.00 . A A . 19 TYR CB 1 1
15 27090 1 1 19 TYR CD1 C -2.512 -14.294 -31.312 1.00 . A A . 19 TYR CD1 1 1
15 27091 1 1 19 TYR CD2 C -4.482 -13.417 -30.278 1.00 . A A . 19 TYR CD2 1 1
15 27092 1 1 19 TYR CE1 C -2.015 -12.955 -31.501 1.00 . A A . 19 TYR CE1 1 1
15 27093 1 1 19 TYR CE2 C -3.984 -12.079 -30.467 1.00 . A A . 19 TYR CE2 1 1
15 27094 1 1 19 TYR CG C -3.734 -14.497 -30.704 1.00 . A A . 19 TYR CG 1 1
15 27095 1 1 19 TYR CZ C -2.776 -11.914 -31.070 1.00 . A A . 19 TYR CZ 1 1
15 27096 1 1 19 TYR H H -4.474 -18.263 -30.760 1.00 . A A . 19 TYR H 1 1
15 27097 1 1 19 TYR HA H -6.049 -16.212 -31.768 1.00 . A A . 19 TYR HA 1 1
15 27098 1 1 19 TYR HB3 H -3.427 -16.573 -30.256 1.00 . A A . 19 TYR HB3 1 1
15 27099 1 1 19 TYR HD1 H -1.922 -15.147 -31.648 1.00 . A A . 19 TYR HD1 1 1
15 27100 1 1 19 TYR HD2 H -5.447 -13.578 -29.798 1.00 . A A . 19 TYR HD2 1 1
15 27101 1 1 19 TYR HE1 H -1.052 -12.781 -31.980 1.00 . A A . 19 TYR HE1 1 1
15 27102 1 1 19 TYR HE2 H -4.564 -11.217 -30.136 1.00 . A A . 19 TYR HE2 1 1
15 27103 1 1 19 TYR HH H -1.765 -10.371 -30.456 1.00 . A A . 19 TYR HH 1 1
15 27104 1 1 19 TYR N N -4.916 -17.934 -31.594 1.00 . A A . 19 TYR N 1 1
15 27105 1 1 19 TYR O O -4.829 -15.174 -33.722 1.00 . A A . 19 TYR O 1 1
15 27106 1 1 19 TYR OH O -2.307 -10.650 -31.249 1.00 . A A . 19 TYR OH 1 1
15 27107 1 1 20 GLU C C -2.966 -16.787 -35.654 1.00 . A A . 20 GLU C 1 1
15 27108 1 1 20 GLU CA C -2.332 -16.196 -34.393 1.00 . A A . 20 GLU CA 1 1
15 27109 1 1 20 GLU CB C -0.878 -16.650 -34.246 1.00 . A A . 20 GLU CB 1 1
15 27110 1 1 20 GLU CD C 0.360 -18.791 -33.755 1.00 . A A . 20 GLU CD 1 1
15 27111 1 1 20 GLU CG C -0.726 -18.128 -34.606 1.00 . A A . 20 GLU CG 1 1
15 27112 1 1 20 GLU H H -2.684 -17.236 -32.622 1.00 . A A . 20 GLU H 1 1
15 27113 1 1 20 GLU HA H -2.364 -15.108 -34.438 1.00 . A A . 20 GLU HA 1 1
15 27114 1 1 20 GLU HB3 H -0.543 -16.484 -33.222 1.00 . A A . 20 GLU HB3 1 1
15 27115 1 1 20 GLU HG3 H -0.475 -18.226 -35.663 1.00 . A A . 20 GLU HG3 1 1
15 27116 1 1 20 GLU N N -3.111 -16.558 -33.220 1.00 . A A . 20 GLU N 1 1
15 27117 1 1 20 GLU O O -2.867 -16.206 -36.734 1.00 . A A . 20 GLU O 1 1
15 27118 1 1 20 GLU OE1 O 1.471 -18.222 -33.710 1.00 . A A . 20 GLU OE1 1 1
15 27119 1 1 20 GLU OE2 O 0.052 -19.852 -33.170 1.00 . A A . 20 GLU OE2 1 1
15 27120 1 1 21 GLU C C -5.501 -17.839 -37.020 1.00 . A A . 21 GLU C 1 1
15 27121 1 1 21 GLU CA C -4.253 -18.611 -36.585 1.00 . A A . 21 GLU CA 1 1
15 27122 1 1 21 GLU CB C -4.601 -20.055 -36.220 1.00 . A A . 21 GLU CB 1 1
15 27123 1 1 21 GLU CD C -4.235 -22.483 -36.794 1.00 . A A . 21 GLU CD 1 1
15 27124 1 1 21 GLU CG C -4.010 -21.036 -37.234 1.00 . A A . 21 GLU CG 1 1
15 27125 1 1 21 GLU H H -3.679 -18.401 -34.594 1.00 . A A . 21 GLU H 1 1
15 27126 1 1 21 GLU HA H -3.520 -18.614 -37.392 1.00 . A A . 21 GLU HA 1 1
15 27127 1 1 21 GLU HB3 H -5.685 -20.174 -36.183 1.00 . A A . 21 GLU HB3 1 1
15 27128 1 1 21 GLU HG3 H -2.942 -20.848 -37.347 1.00 . A A . 21 GLU HG3 1 1
15 27129 1 1 21 GLU N N -3.603 -17.936 -35.475 1.00 . A A . 21 GLU N 1 1
15 27130 1 1 21 GLU O O -5.718 -17.621 -38.211 1.00 . A A . 21 GLU O 1 1
15 27131 1 1 21 GLU OE1 O -5.417 -22.890 -36.762 1.00 . A A . 21 GLU OE1 1 1
15 27132 1 1 21 GLU OE2 O -3.220 -23.151 -36.497 1.00 . A A . 21 GLU OE2 1 1
15 27133 1 1 22 VAL C C -7.152 -15.332 -36.870 1.00 . A A . 22 VAL C 1 1
15 27134 1 1 22 VAL CA C -7.510 -16.704 -36.294 1.00 . A A . 22 VAL CA 1 1
15 27135 1 1 22 VAL CB C -8.355 -16.617 -35.022 1.00 . A A . 22 VAL CB 1 1
15 27136 1 1 22 VAL CG1 C -7.724 -15.660 -34.008 1.00 . A A . 22 VAL CG1 1 1
15 27137 1 1 22 VAL CG2 C -9.791 -16.201 -35.347 1.00 . A A . 22 VAL CG2 1 1
15 27138 1 1 22 VAL H H -6.106 -17.628 -35.063 1.00 . A A . 22 VAL H 1 1
15 27139 1 1 22 VAL HA H -8.078 -17.261 -37.040 1.00 . A A . 22 VAL HA 1 1
15 27140 1 1 22 VAL HB H -8.387 -17.609 -34.572 1.00 . A A . 22 VAL HB 1 1
15 27141 1 1 22 VAL HG11 H -6.812 -16.105 -33.610 1.00 . A A . 22 VAL HG11 1 1
15 27142 1 1 22 VAL HG12 H -7.485 -14.717 -34.499 1.00 . A A . 22 VAL HG12 1 1
15 27143 1 1 22 VAL HG13 H -8.425 -15.479 -33.194 1.00 . A A . 22 VAL HG13 1 1
15 27144 1 1 22 VAL HG21 H -10.472 -17.013 -35.089 1.00 . A A . 22 VAL HG21 1 1
15 27145 1 1 22 VAL HG22 H -10.052 -15.312 -34.770 1.00 . A A . 22 VAL HG22 1 1
15 27146 1 1 22 VAL HG23 H -9.876 -15.981 -36.411 1.00 . A A . 22 VAL HG23 1 1
15 27147 1 1 22 VAL N N -6.290 -17.447 -36.030 1.00 . A A . 22 VAL N 1 1
15 27148 1 1 22 VAL O O -7.854 -14.818 -37.739 1.00 . A A . 22 VAL O 1 1
15 27149 1 1 23 LYS C C -5.194 -13.568 -38.286 1.00 . A A . 23 LYS C 1 1
15 27150 1 1 23 LYS CA C -5.601 -13.478 -36.814 1.00 . A A . 23 LYS CA 1 1
15 27151 1 1 23 LYS CB C -4.491 -12.954 -35.901 1.00 . A A . 23 LYS CB 1 1
15 27152 1 1 23 LYS CD C -2.285 -11.736 -35.804 1.00 . A A . 23 LYS CD 1 1
15 27153 1 1 23 LYS CE C -2.639 -10.452 -35.051 1.00 . A A . 23 LYS CE 1 1
15 27154 1 1 23 LYS CG C -3.440 -12.182 -36.702 1.00 . A A . 23 LYS CG 1 1
15 27155 1 1 23 LYS H H -5.495 -15.204 -35.655 1.00 . A A . 23 LYS H 1 1
15 27156 1 1 23 LYS HA H -6.440 -12.787 -36.730 1.00 . A A . 23 LYS HA 1 1
15 27157 1 1 23 LYS HB3 H -4.017 -13.787 -35.383 1.00 . A A . 23 LYS HB3 1 1
15 27158 1 1 23 LYS HD3 H -1.392 -11.572 -36.408 1.00 . A A . 23 LYS HD3 1 1
15 27159 1 1 23 LYS HE3 H -3.254 -10.691 -34.182 1.00 . A A . 23 LYS HE3 1 1
15 27160 1 1 23 LYS HG3 H -3.901 -11.310 -37.167 1.00 . A A . 23 LYS HG3 1 1
15 27161 1 1 23 LYS HZ1 H -1.277 -8.934 -35.182 1.00 . A A . 23 LYS HZ1 1 1
15 27162 1 1 23 LYS HZ2 H -1.501 -9.479 -33.659 1.00 . A A . 23 LYS HZ2 1 1
15 27163 1 1 23 LYS HZ3 H -0.624 -10.358 -34.721 1.00 . A A . 23 LYS HZ3 1 1
15 27164 1 1 23 LYS N N -6.061 -14.779 -36.362 1.00 . A A . 23 LYS N 1 1
15 27165 1 1 23 LYS NZ N -1.412 -9.749 -34.618 1.00 . A A . 23 LYS NZ 1 1
15 27166 1 1 23 LYS O O -5.528 -12.690 -39.082 1.00 . A A . 23 LYS O 1 1
15 27167 1 1 24 ALA C C -5.234 -15.099 -40.872 1.00 . A A . 24 ALA C 1 1
15 27168 1 1 24 ALA CA C -4.025 -14.855 -39.967 1.00 . A A . 24 ALA CA 1 1
15 27169 1 1 24 ALA CB C -3.032 -16.018 -39.996 1.00 . A A . 24 ALA CB 1 1
15 27170 1 1 24 ALA H H -4.214 -15.347 -37.953 1.00 . A A . 24 ALA H 1 1
15 27171 1 1 24 ALA HA H -3.514 -13.949 -40.295 1.00 . A A . 24 ALA HA 1 1
15 27172 1 1 24 ALA HB1 H -3.562 -16.944 -40.219 1.00 . A A . 24 ALA HB1 1 1
15 27173 1 1 24 ALA HB2 H -2.279 -15.836 -40.763 1.00 . A A . 24 ALA HB2 1 1
15 27174 1 1 24 ALA HB3 H -2.546 -16.104 -39.023 1.00 . A A . 24 ALA HB3 1 1
15 27175 1 1 24 ALA N N -4.480 -14.638 -38.606 1.00 . A A . 24 ALA N 1 1
15 27176 1 1 24 ALA O O -5.234 -14.702 -42.037 1.00 . A A . 24 ALA O 1 1
15 27177 1 1 25 PHE C C -8.139 -14.771 -41.514 1.00 . A A . 25 PHE C 1 1
15 27178 1 1 25 PHE CA C -7.450 -16.053 -41.044 1.00 . A A . 25 PHE CA 1 1
15 27179 1 1 25 PHE CB C -8.384 -16.799 -40.088 1.00 . A A . 25 PHE CB 1 1
15 27180 1 1 25 PHE CD1 C -10.734 -16.590 -40.925 1.00 . A A . 25 PHE CD1 1 1
15 27181 1 1 25 PHE CD2 C -9.645 -18.661 -41.190 1.00 . A A . 25 PHE CD2 1 1
15 27182 1 1 25 PHE CE1 C -11.895 -17.120 -41.547 1.00 . A A . 25 PHE CE1 1 1
15 27183 1 1 25 PHE CE2 C -10.804 -19.192 -41.813 1.00 . A A . 25 PHE CE2 1 1
15 27184 1 1 25 PHE CG C -9.634 -17.371 -40.758 1.00 . A A . 25 PHE CG 1 1
15 27185 1 1 25 PHE CZ C -11.906 -18.411 -41.978 1.00 . A A . 25 PHE CZ 1 1
15 27186 1 1 25 PHE H H -6.230 -16.071 -39.356 1.00 . A A . 25 PHE H 1 1
15 27187 1 1 25 PHE HA H -7.161 -16.647 -41.911 1.00 . A A . 25 PHE HA 1 1
15 27188 1 1 25 PHE HB3 H -8.690 -16.119 -39.292 1.00 . A A . 25 PHE HB3 1 1
15 27189 1 1 25 PHE HD1 H -10.726 -15.556 -40.579 1.00 . A A . 25 PHE HD1 1 1
15 27190 1 1 25 PHE HD2 H -8.762 -19.287 -41.057 1.00 . A A . 25 PHE HD2 1 1
15 27191 1 1 25 PHE HE1 H -12.778 -16.494 -41.681 1.00 . A A . 25 PHE HE1 1 1
15 27192 1 1 25 PHE HE2 H -10.813 -20.226 -42.159 1.00 . A A . 25 PHE HE2 1 1
15 27193 1 1 25 PHE HZ H -12.796 -18.818 -42.457 1.00 . A A . 25 PHE HZ 1 1
15 27194 1 1 25 PHE N N -6.237 -15.752 -40.303 1.00 . A A . 25 PHE N 1 1
15 27195 1 1 25 PHE O O -8.317 -14.561 -42.712 1.00 . A A . 25 PHE O 1 1
15 27196 1 1 26 VAL C C -8.223 -11.789 -41.633 1.00 . A A . 26 VAL C 1 1
15 27197 1 1 26 VAL CA C -9.175 -12.690 -40.844 1.00 . A A . 26 VAL CA 1 1
15 27198 1 1 26 VAL CB C -9.676 -12.042 -39.553 1.00 . A A . 26 VAL CB 1 1
15 27199 1 1 26 VAL CG1 C -8.508 -11.552 -38.695 1.00 . A A . 26 VAL CG1 1 1
15 27200 1 1 26 VAL CG2 C -10.653 -10.903 -39.853 1.00 . A A . 26 VAL CG2 1 1
15 27201 1 1 26 VAL H H -8.361 -14.125 -39.572 1.00 . A A . 26 VAL H 1 1
15 27202 1 1 26 VAL HA H -10.040 -12.916 -41.467 1.00 . A A . 26 VAL HA 1 1
15 27203 1 1 26 VAL HB H -10.213 -12.802 -38.983 1.00 . A A . 26 VAL HB 1 1
15 27204 1 1 26 VAL HG11 H -7.769 -11.066 -39.332 1.00 . A A . 26 VAL HG11 1 1
15 27205 1 1 26 VAL HG12 H -8.874 -10.839 -37.955 1.00 . A A . 26 VAL HG12 1 1
15 27206 1 1 26 VAL HG13 H -8.050 -12.399 -38.186 1.00 . A A . 26 VAL HG13 1 1
15 27207 1 1 26 VAL HG21 H -10.230 -10.256 -40.620 1.00 . A A . 26 VAL HG21 1 1
15 27208 1 1 26 VAL HG22 H -11.597 -11.319 -40.207 1.00 . A A . 26 VAL HG22 1 1
15 27209 1 1 26 VAL HG23 H -10.828 -10.327 -38.945 1.00 . A A . 26 VAL HG23 1 1
15 27210 1 1 26 VAL N N -8.509 -13.946 -40.544 1.00 . A A . 26 VAL N 1 1
15 27211 1 1 26 VAL O O -8.659 -11.006 -42.475 1.00 . A A . 26 VAL O 1 1
15 27212 1 1 27 SER C C -6.074 -11.269 -43.521 1.00 . A A . 27 SER C 1 1
15 27213 1 1 27 SER CA C -5.923 -11.139 -42.004 1.00 . A A . 27 SER CA 1 1
15 27214 1 1 27 SER CB C -4.519 -11.567 -41.573 1.00 . A A . 27 SER CB 1 1
15 27215 1 1 27 SER H H -6.593 -12.570 -40.647 1.00 . A A . 27 SER H 1 1
15 27216 1 1 27 SER HA H -6.101 -10.112 -41.689 1.00 . A A . 27 SER HA 1 1
15 27217 1 1 27 SER HB3 H -4.388 -12.631 -41.769 1.00 . A A . 27 SER HB3 1 1
15 27218 1 1 27 SER HG H -2.698 -10.740 -41.666 1.00 . A A . 27 SER HG 1 1
15 27219 1 1 27 SER N N -6.940 -11.930 -41.333 1.00 . A A . 27 SER N 1 1
15 27220 1 1 27 SER O O -5.990 -10.278 -44.244 1.00 . A A . 27 SER O 1 1
15 27221 1 1 27 SER OG O -3.504 -10.832 -42.252 1.00 . A A . 27 SER OG 1 1
15 27222 1 1 28 LYS C C -7.290 -11.656 -46.012 1.00 . A A . 28 LYS C 1 1
15 27223 1 1 28 LYS CA C -6.459 -12.773 -45.376 1.00 . A A . 28 LYS CA 1 1
15 27224 1 1 28 LYS CB C -7.041 -14.171 -45.589 1.00 . A A . 28 LYS CB 1 1
15 27225 1 1 28 LYS CD C -6.302 -16.411 -46.482 1.00 . A A . 28 LYS CD 1 1
15 27226 1 1 28 LYS CE C -4.940 -17.009 -46.836 1.00 . A A . 28 LYS CE 1 1
15 27227 1 1 28 LYS CG C -6.318 -14.900 -46.723 1.00 . A A . 28 LYS CG 1 1
15 27228 1 1 28 LYS H H -6.362 -13.302 -43.364 1.00 . A A . 28 LYS H 1 1
15 27229 1 1 28 LYS HA H -5.467 -12.765 -45.827 1.00 . A A . 28 LYS HA 1 1
15 27230 1 1 28 LYS HB3 H -8.105 -14.095 -45.821 1.00 . A A . 28 LYS HB3 1 1
15 27231 1 1 28 LYS HD3 H -7.079 -16.887 -47.080 1.00 . A A . 28 LYS HD3 1 1
15 27232 1 1 28 LYS HE3 H -4.857 -18.013 -46.422 1.00 . A A . 28 LYS HE3 1 1
15 27233 1 1 28 LYS HG3 H -5.296 -14.530 -46.803 1.00 . A A . 28 LYS HG3 1 1
15 27234 1 1 28 LYS HZ1 H -3.920 -16.577 -48.555 1.00 . A A . 28 LYS HZ1 1 1
15 27235 1 1 28 LYS HZ2 H -4.702 -18.009 -48.603 1.00 . A A . 28 LYS HZ2 1 1
15 27236 1 1 28 LYS HZ3 H -5.541 -16.615 -48.750 1.00 . A A . 28 LYS HZ3 1 1
15 27237 1 1 28 LYS N N -6.295 -12.500 -43.959 1.00 . A A . 28 LYS N 1 1
15 27238 1 1 28 LYS NZ N -4.761 -17.057 -48.305 1.00 . A A . 28 LYS NZ 1 1
15 27239 1 1 28 LYS O O -7.020 -11.242 -47.138 1.00 . A A . 28 LYS O 1 1
15 27240 1 1 29 LYS C C -8.433 -8.801 -45.624 1.00 . A A . 29 LYS C 1 1
15 27241 1 1 29 LYS CA C -9.157 -10.143 -45.741 1.00 . A A . 29 LYS CA 1 1
15 27242 1 1 29 LYS CB C -10.499 -10.183 -45.008 1.00 . A A . 29 LYS CB 1 1
15 27243 1 1 29 LYS CD C -11.580 -12.459 -45.129 1.00 . A A . 29 LYS CD 1 1
15 27244 1 1 29 LYS CE C -12.574 -13.344 -45.883 1.00 . A A . 29 LYS CE 1 1
15 27245 1 1 29 LYS CG C -11.505 -11.064 -45.753 1.00 . A A . 29 LYS CG 1 1
15 27246 1 1 29 LYS H H -8.498 -11.546 -44.349 1.00 . A A . 29 LYS H 1 1
15 27247 1 1 29 LYS HA H -9.360 -10.336 -46.795 1.00 . A A . 29 LYS HA 1 1
15 27248 1 1 29 LYS HB3 H -10.897 -9.173 -44.912 1.00 . A A . 29 LYS HB3 1 1
15 27249 1 1 29 LYS HD3 H -11.879 -12.379 -44.084 1.00 . A A . 29 LYS HD3 1 1
15 27250 1 1 29 LYS HE3 H -12.180 -14.357 -45.966 1.00 . A A . 29 LYS HE3 1 1
15 27251 1 1 29 LYS HG3 H -11.216 -11.145 -46.801 1.00 . A A . 29 LYS HG3 1 1
15 27252 1 1 29 LYS HZ1 H -13.882 -14.103 -44.508 1.00 . A A . 29 LYS HZ1 1 1
15 27253 1 1 29 LYS HZ2 H -14.029 -12.492 -44.728 1.00 . A A . 29 LYS HZ2 1 1
15 27254 1 1 29 LYS HZ3 H -14.610 -13.525 -45.850 1.00 . A A . 29 LYS HZ3 1 1
15 27255 1 1 29 LYS N N -8.285 -11.203 -45.264 1.00 . A A . 29 LYS N 1 1
15 27256 1 1 29 LYS NZ N -13.879 -13.368 -45.186 1.00 . A A . 29 LYS NZ 1 1
15 27257 1 1 29 LYS O O -7.788 -8.355 -46.572 1.00 . A A . 29 LYS O 1 1
15 27258 1 1 30 ARG C C -7.236 -6.922 -42.835 1.00 . A A . 30 ARG C 1 1
15 27259 1 1 30 ARG CA C -7.928 -6.912 -44.199 1.00 . A A . 30 ARG CA 1 1
15 27260 1 1 30 ARG CB C -8.951 -5.775 -44.237 1.00 . A A . 30 ARG CB 1 1
15 27261 1 1 30 ARG CD C -8.929 -5.296 -46.713 1.00 . A A . 30 ARG CD 1 1
15 27262 1 1 30 ARG CG C -9.760 -5.808 -45.535 1.00 . A A . 30 ARG CG 1 1
15 27263 1 1 30 ARG CZ C -10.305 -3.419 -47.602 1.00 . A A . 30 ARG CZ 1 1
15 27264 1 1 30 ARG H H -9.087 -8.564 -43.687 1.00 . A A . 30 ARG H 1 1
15 27265 1 1 30 ARG HA H -7.203 -6.796 -45.006 1.00 . A A . 30 ARG HA 1 1
15 27266 1 1 30 ARG HB3 H -8.438 -4.817 -44.149 1.00 . A A . 30 ARG HB3 1 1
15 27267 1 1 30 ARG HD3 H -8.382 -6.122 -47.169 1.00 . A A . 30 ARG HD3 1 1
15 27268 1 1 30 ARG HE H -10.053 -5.187 -48.530 1.00 . A A . 30 ARG HE 1 1
15 27269 1 1 30 ARG HG3 H -10.655 -5.197 -45.426 1.00 . A A . 30 ARG HG3 1 1
15 27270 1 1 30 ARG HH11 H -9.416 -3.046 -45.812 1.00 . A A . 30 ARG HH11 1 1
15 27271 1 1 30 ARG HH12 H -10.376 -1.749 -46.444 1.00 . A A . 30 ARG HH12 1 1
15 27272 1 1 30 ARG HH21 H -11.319 -3.478 -49.363 1.00 . A A . 30 ARG HH21 1 1
15 27273 1 1 30 ARG HH22 H -11.466 -1.997 -48.478 1.00 . A A . 30 ARG HH22 1 1
15 27274 1 1 30 ARG N N -8.562 -8.195 -44.453 1.00 . A A . 30 ARG N 1 1
15 27275 1 1 30 ARG NE N -9.811 -4.659 -47.717 1.00 . A A . 30 ARG NE 1 1
15 27276 1 1 30 ARG NH1 N -10.007 -2.675 -46.528 1.00 . A A . 30 ARG NH1 1 1
15 27277 1 1 30 ARG NH2 N -11.098 -2.922 -48.562 1.00 . A A . 30 ARG NH2 1 1
15 27278 1 1 30 ARG O O -7.090 -7.976 -42.217 1.00 . A A . 30 ARG O 1 1
15 27279 1 1 31 ALA C C -6.586 -4.281 -40.470 1.00 . A A . 31 ALA C 1 1
15 27280 1 1 31 ALA CA C -6.157 -5.596 -41.124 1.00 . A A . 31 ALA CA 1 1
15 27281 1 1 31 ALA CB C -4.644 -5.678 -41.331 1.00 . A A . 31 ALA CB 1 1
15 27282 1 1 31 ALA H H -6.953 -4.884 -42.913 1.00 . A A . 31 ALA H 1 1
15 27283 1 1 31 ALA HA H -6.471 -6.426 -40.492 1.00 . A A . 31 ALA HA 1 1
15 27284 1 1 31 ALA HB1 H -4.410 -5.510 -42.382 1.00 . A A . 31 ALA HB1 1 1
15 27285 1 1 31 ALA HB2 H -4.152 -4.918 -40.723 1.00 . A A . 31 ALA HB2 1 1
15 27286 1 1 31 ALA HB3 H -4.289 -6.665 -41.034 1.00 . A A . 31 ALA HB3 1 1
15 27287 1 1 31 ALA N N -6.830 -5.737 -42.405 1.00 . A A . 31 ALA N 1 1
15 27288 1 1 31 ALA O O -5.744 -3.472 -40.086 1.00 . A A . 31 ALA O 1 1
15 27289 1 1 32 ILE C C -8.462 -3.064 -38.241 1.00 . A A . 32 ILE C 1 1
15 27290 1 1 32 ILE CA C -8.446 -2.907 -39.762 1.00 . A A . 32 ILE CA 1 1
15 27291 1 1 32 ILE CB C -9.817 -2.587 -40.363 1.00 . A A . 32 ILE CB 1 1
15 27292 1 1 32 ILE CD1 C -10.731 -3.367 -42.580 1.00 . A A . 32 ILE CD1 1 1
15 27293 1 1 32 ILE CG1 C -9.730 -2.443 -41.884 1.00 . A A . 32 ILE CG1 1 1
15 27294 1 1 32 ILE CG2 C -10.429 -1.349 -39.704 1.00 . A A . 32 ILE CG2 1 1
15 27295 1 1 32 ILE H H -8.574 -4.773 -40.680 1.00 . A A . 32 ILE H 1 1
15 27296 1 1 32 ILE HA H -7.782 -2.081 -40.018 1.00 . A A . 32 ILE HA 1 1
15 27297 1 1 32 ILE HB H -10.483 -3.424 -40.157 1.00 . A A . 32 ILE HB 1 1
15 27298 1 1 32 ILE HD11 H -10.930 -4.230 -41.946 1.00 . A A . 32 ILE HD11 1 1
15 27299 1 1 32 ILE HD12 H -11.660 -2.826 -42.761 1.00 . A A . 32 ILE HD12 1 1
15 27300 1 1 32 ILE HD13 H -10.315 -3.702 -43.531 1.00 . A A . 32 ILE HD13 1 1
15 27301 1 1 32 ILE HG13 H -8.719 -2.677 -42.217 1.00 . A A . 32 ILE HG13 1 1
15 27302 1 1 32 ILE HG21 H -11.398 -1.607 -39.275 1.00 . A A . 32 ILE HG21 1 1
15 27303 1 1 32 ILE HG22 H -9.767 -0.992 -38.914 1.00 . A A . 32 ILE HG22 1 1
15 27304 1 1 32 ILE HG23 H -10.558 -0.567 -40.450 1.00 . A A . 32 ILE HG23 1 1
15 27305 1 1 32 ILE N N -7.895 -4.109 -40.364 1.00 . A A . 32 ILE N 1 1
15 27306 1 1 32 ILE O O -9.529 -3.112 -37.630 1.00 . A A . 32 ILE O 1 1
15 27307 1 1 33 LYS C C -7.722 -4.636 -35.808 1.00 . A A . 33 LYS C 1 1
15 27308 1 1 33 LYS CA C -7.131 -3.291 -36.234 1.00 . A A . 33 LYS CA 1 1
15 27309 1 1 33 LYS CB C -7.746 -2.092 -35.509 1.00 . A A . 33 LYS CB 1 1
15 27310 1 1 33 LYS CD C -6.967 0.283 -35.172 1.00 . A A . 33 LYS CD 1 1
15 27311 1 1 33 LYS CE C -6.876 1.095 -33.880 1.00 . A A . 33 LYS CE 1 1
15 27312 1 1 33 LYS CG C -6.660 -1.194 -34.915 1.00 . A A . 33 LYS CG 1 1
15 27313 1 1 33 LYS H H -6.405 -3.100 -38.178 1.00 . A A . 33 LYS H 1 1
15 27314 1 1 33 LYS HA H -6.065 -3.294 -36.006 1.00 . A A . 33 LYS HA 1 1
15 27315 1 1 33 LYS HB3 H -8.408 -2.442 -34.716 1.00 . A A . 33 LYS HB3 1 1
15 27316 1 1 33 LYS HD3 H -7.965 0.381 -35.598 1.00 . A A . 33 LYS HD3 1 1
15 27317 1 1 33 LYS HE3 H -5.861 1.472 -33.751 1.00 . A A . 33 LYS HE3 1 1
15 27318 1 1 33 LYS HG3 H -5.693 -1.449 -35.350 1.00 . A A . 33 LYS HG3 1 1
15 27319 1 1 33 LYS HZ1 H -8.025 2.524 -32.974 1.00 . A A . 33 LYS HZ1 1 1
15 27320 1 1 33 LYS HZ2 H -7.433 2.985 -34.425 1.00 . A A . 33 LYS HZ2 1 1
15 27321 1 1 33 LYS HZ3 H -8.680 1.933 -34.348 1.00 . A A . 33 LYS HZ3 1 1
15 27322 1 1 33 LYS N N -7.267 -3.140 -37.673 1.00 . A A . 33 LYS N 1 1
15 27323 1 1 33 LYS NZ N -7.831 2.225 -33.909 1.00 . A A . 33 LYS NZ 1 1
15 27324 1 1 33 LYS O O -8.288 -4.754 -34.723 1.00 . A A . 33 LYS O 1 1
15 27325 1 1 34 ASN C C -7.481 -7.465 -35.105 1.00 . A A . 34 ASN C 1 1
15 27326 1 1 34 ASN CA C -8.081 -6.950 -36.415 1.00 . A A . 34 ASN CA 1 1
15 27327 1 1 34 ASN CB C -7.695 -7.926 -37.528 1.00 . A A . 34 ASN CB 1 1
15 27328 1 1 34 ASN CG C -6.209 -8.282 -37.454 1.00 . A A . 34 ASN CG 1 1
15 27329 1 1 34 ASN H H -7.109 -5.513 -37.568 1.00 . A A . 34 ASN H 1 1
15 27330 1 1 34 ASN HA H -9.164 -6.836 -36.361 1.00 . A A . 34 ASN HA 1 1
15 27331 1 1 34 ASN HB3 H -7.917 -7.482 -38.499 1.00 . A A . 34 ASN HB3 1 1
15 27332 1 1 34 ASN HD21 H -5.818 -6.704 -38.660 1.00 . A A . 34 ASN HD21 1 1
15 27333 1 1 34 ASN HD22 H -4.432 -7.618 -38.164 1.00 . A A . 34 ASN HD22 1 1
15 27334 1 1 34 ASN N N -7.570 -5.617 -36.686 1.00 . A A . 34 ASN N 1 1
15 27335 1 1 34 ASN ND2 N -5.421 -7.468 -38.150 1.00 . A A . 34 ASN ND2 1 1
15 27336 1 1 34 ASN O O -8.099 -8.267 -34.408 1.00 . A A . 34 ASN O 1 1
15 27337 1 1 34 ASN OD1 O -5.803 -9.233 -36.806 1.00 . A A . 34 ASN OD1 1 1
15 27338 1 1 35 GLU C C -6.501 -7.197 -32.382 1.00 . A A . 35 GLU C 1 1
15 27339 1 1 35 GLU CA C -5.591 -7.385 -33.597 1.00 . A A . 35 GLU CA 1 1
15 27340 1 1 35 GLU CB C -4.284 -6.609 -33.429 1.00 . A A . 35 GLU CB 1 1
15 27341 1 1 35 GLU CD C -2.281 -5.796 -34.729 1.00 . A A . 35 GLU CD 1 1
15 27342 1 1 35 GLU CG C -3.312 -6.916 -34.570 1.00 . A A . 35 GLU CG 1 1
15 27343 1 1 35 GLU H H -5.786 -6.331 -35.385 1.00 . A A . 35 GLU H 1 1
15 27344 1 1 35 GLU HA H -5.364 -8.442 -33.731 1.00 . A A . 35 GLU HA 1 1
15 27345 1 1 35 GLU HB3 H -3.824 -6.867 -32.475 1.00 . A A . 35 GLU HB3 1 1
15 27346 1 1 35 GLU HG3 H -3.866 -7.040 -35.500 1.00 . A A . 35 GLU HG3 1 1
15 27347 1 1 35 GLU N N -6.282 -6.983 -34.811 1.00 . A A . 35 GLU N 1 1
15 27348 1 1 35 GLU O O -6.824 -8.161 -31.689 1.00 . A A . 35 GLU O 1 1
15 27349 1 1 35 GLU OE1 O -1.584 -5.522 -33.729 1.00 . A A . 35 GLU OE1 1 1
15 27350 1 1 35 GLU OE2 O -2.214 -5.241 -35.847 1.00 . A A . 35 GLU OE2 1 1
15 27351 1 1 36 GLN C C -9.152 -6.210 -31.260 1.00 . A A . 36 GLN C 1 1
15 27352 1 1 36 GLN CA C -7.756 -5.624 -31.040 1.00 . A A . 36 GLN CA 1 1
15 27353 1 1 36 GLN CB C -7.825 -4.111 -30.822 1.00 . A A . 36 GLN CB 1 1
15 27354 1 1 36 GLN CD C -9.612 -3.071 -29.378 1.00 . A A . 36 GLN CD 1 1
15 27355 1 1 36 GLN CG C -8.257 -3.782 -29.392 1.00 . A A . 36 GLN CG 1 1
15 27356 1 1 36 GLN H H -6.623 -5.171 -32.729 1.00 . A A . 36 GLN H 1 1
15 27357 1 1 36 GLN HA H -7.292 -6.089 -30.171 1.00 . A A . 36 GLN HA 1 1
15 27358 1 1 36 GLN HB3 H -8.528 -3.670 -31.529 1.00 . A A . 36 GLN HB3 1 1
15 27359 1 1 36 GLN HE21 H -8.676 -1.399 -28.728 1.00 . A A . 36 GLN HE21 1 1
15 27360 1 1 36 GLN HE22 H -10.389 -1.255 -28.940 1.00 . A A . 36 GLN HE22 1 1
15 27361 1 1 36 GLN HG3 H -7.506 -3.150 -28.918 1.00 . A A . 36 GLN HG3 1 1
15 27362 1 1 36 GLN N N -6.890 -5.950 -32.160 1.00 . A A . 36 GLN N 1 1
15 27363 1 1 36 GLN NE2 N -9.554 -1.803 -28.983 1.00 . A A . 36 GLN NE2 1 1
15 27364 1 1 36 GLN O O -9.609 -7.044 -30.481 1.00 . A A . 36 GLN O 1 1
15 27365 1 1 36 GLN OE1 O -10.642 -3.638 -29.705 1.00 . A A . 36 GLN OE1 1 1
15 27366 1 1 37 LEU C C -11.212 -7.724 -32.400 1.00 . A A . 37 LEU C 1 1
15 27367 1 1 37 LEU CA C -11.125 -6.219 -32.660 1.00 . A A . 37 LEU CA 1 1
15 27368 1 1 37 LEU CB C -11.492 -5.820 -34.091 1.00 . A A . 37 LEU CB 1 1
15 27369 1 1 37 LEU CD1 C -12.951 -3.769 -34.253 1.00 . A A . 37 LEU CD1 1 1
15 27370 1 1 37 LEU CD2 C -13.516 -5.848 -35.593 1.00 . A A . 37 LEU CD2 1 1
15 27371 1 1 37 LEU CG C -12.915 -5.299 -34.297 1.00 . A A . 37 LEU CG 1 1
15 27372 1 1 37 LEU H H -9.411 -5.071 -32.956 1.00 . A A . 37 LEU H 1 1
15 27373 1 1 37 LEU HA H -11.824 -5.712 -31.995 1.00 . A A . 37 LEU HA 1 1
15 27374 1 1 37 LEU HB3 H -11.345 -6.685 -34.737 1.00 . A A . 37 LEU HB3 1 1
15 27375 1 1 37 LEU HD11 H -12.730 -3.430 -33.240 1.00 . A A . 37 LEU HD11 1 1
15 27376 1 1 37 LEU HD12 H -12.206 -3.368 -34.941 1.00 . A A . 37 LEU HD12 1 1
15 27377 1 1 37 LEU HD13 H -13.940 -3.421 -34.545 1.00 . A A . 37 LEU HD13 1 1
15 27378 1 1 37 LEU HD21 H -13.730 -6.910 -35.472 1.00 . A A . 37 LEU HD21 1 1
15 27379 1 1 37 LEU HD22 H -14.440 -5.314 -35.819 1.00 . A A . 37 LEU HD22 1 1
15 27380 1 1 37 LEU HD23 H -12.808 -5.711 -36.410 1.00 . A A . 37 LEU HD23 1 1
15 27381 1 1 37 LEU HG H -13.534 -5.659 -33.476 1.00 . A A . 37 LEU HG 1 1
15 27382 1 1 37 LEU N N -9.790 -5.750 -32.326 1.00 . A A . 37 LEU N 1 1
15 27383 1 1 37 LEU O O -12.044 -8.174 -31.614 1.00 . A A . 37 LEU O 1 1
15 27384 1 1 38 LEU C C -10.171 -10.259 -31.444 1.00 . A A . 38 LEU C 1 1
15 27385 1 1 38 LEU CA C -10.310 -9.905 -32.926 1.00 . A A . 38 LEU CA 1 1
15 27386 1 1 38 LEU CB C -9.215 -10.511 -33.807 1.00 . A A . 38 LEU CB 1 1
15 27387 1 1 38 LEU CD1 C -9.017 -12.445 -35.413 1.00 . A A . 38 LEU CD1 1 1
15 27388 1 1 38 LEU CD2 C -8.231 -12.692 -33.013 1.00 . A A . 38 LEU CD2 1 1
15 27389 1 1 38 LEU CG C -9.240 -12.033 -33.956 1.00 . A A . 38 LEU CG 1 1
15 27390 1 1 38 LEU H H -9.668 -8.086 -33.711 1.00 . A A . 38 LEU H 1 1
15 27391 1 1 38 LEU HA H -11.263 -10.291 -33.285 1.00 . A A . 38 LEU HA 1 1
15 27392 1 1 38 LEU HB3 H -8.247 -10.220 -33.401 1.00 . A A . 38 LEU HB3 1 1
15 27393 1 1 38 LEU HD11 H -9.771 -11.976 -36.043 1.00 . A A . 38 LEU HD11 1 1
15 27394 1 1 38 LEU HD12 H -8.025 -12.125 -35.733 1.00 . A A . 38 LEU HD12 1 1
15 27395 1 1 38 LEU HD13 H -9.094 -13.529 -35.499 1.00 . A A . 38 LEU HD13 1 1
15 27396 1 1 38 LEU HD21 H -7.335 -12.963 -33.571 1.00 . A A . 38 LEU HD21 1 1
15 27397 1 1 38 LEU HD22 H -7.967 -11.994 -32.218 1.00 . A A . 38 LEU HD22 1 1
15 27398 1 1 38 LEU HD23 H -8.673 -13.588 -32.577 1.00 . A A . 38 LEU HD23 1 1
15 27399 1 1 38 LEU HG H -10.229 -12.388 -33.669 1.00 . A A . 38 LEU HG 1 1
15 27400 1 1 38 LEU N N -10.341 -8.460 -33.075 1.00 . A A . 38 LEU N 1 1
15 27401 1 1 38 LEU O O -10.836 -11.170 -30.955 1.00 . A A . 38 LEU O 1 1
15 27402 1 1 39 GLN C C -10.365 -9.554 -28.565 1.00 . A A . 39 GLN C 1 1
15 27403 1 1 39 GLN CA C -9.068 -9.742 -29.354 1.00 . A A . 39 GLN CA 1 1
15 27404 1 1 39 GLN CB C -7.967 -8.819 -28.828 1.00 . A A . 39 GLN CB 1 1
15 27405 1 1 39 GLN CD C -7.186 -8.408 -26.466 1.00 . A A . 39 GLN CD 1 1
15 27406 1 1 39 GLN CG C -7.280 -9.426 -27.604 1.00 . A A . 39 GLN CG 1 1
15 27407 1 1 39 GLN H H -8.765 -8.778 -31.177 1.00 . A A . 39 GLN H 1 1
15 27408 1 1 39 GLN HA H -8.733 -10.776 -29.276 1.00 . A A . 39 GLN HA 1 1
15 27409 1 1 39 GLN HB3 H -8.393 -7.850 -28.567 1.00 . A A . 39 GLN HB3 1 1
15 27410 1 1 39 GLN HE21 H -7.900 -9.821 -25.205 1.00 . A A . 39 GLN HE21 1 1
15 27411 1 1 39 GLN HE22 H -7.555 -8.287 -24.479 1.00 . A A . 39 GLN HE22 1 1
15 27412 1 1 39 GLN HG3 H -6.280 -9.768 -27.875 1.00 . A A . 39 GLN HG3 1 1
15 27413 1 1 39 GLN N N -9.302 -9.519 -30.770 1.00 . A A . 39 GLN N 1 1
15 27414 1 1 39 GLN NE2 N -7.579 -8.877 -25.286 1.00 . A A . 39 GLN NE2 1 1
15 27415 1 1 39 GLN O O -10.564 -10.189 -27.531 1.00 . A A . 39 GLN O 1 1
15 27416 1 1 39 GLN OE1 O -6.781 -7.272 -26.648 1.00 . A A . 39 GLN OE1 1 1
15 27417 1 1 40 LEU C C -13.420 -9.595 -28.624 1.00 . A A . 40 LEU C 1 1
15 27418 1 1 40 LEU CA C -12.486 -8.398 -28.440 1.00 . A A . 40 LEU CA 1 1
15 27419 1 1 40 LEU CB C -13.067 -7.079 -28.954 1.00 . A A . 40 LEU CB 1 1
15 27420 1 1 40 LEU CD1 C -14.340 -6.426 -26.877 1.00 . A A . 40 LEU CD1 1 1
15 27421 1 1 40 LEU CD2 C -11.973 -5.589 -27.238 1.00 . A A . 40 LEU CD2 1 1
15 27422 1 1 40 LEU CG C -13.291 -5.990 -27.903 1.00 . A A . 40 LEU CG 1 1
15 27423 1 1 40 LEU H H -11.044 -8.165 -29.925 1.00 . A A . 40 LEU H 1 1
15 27424 1 1 40 LEU HA H -12.292 -8.271 -27.375 1.00 . A A . 40 LEU HA 1 1
15 27425 1 1 40 LEU HB3 H -14.020 -7.289 -29.439 1.00 . A A . 40 LEU HB3 1 1
15 27426 1 1 40 LEU HD11 H -13.894 -7.135 -26.181 1.00 . A A . 40 LEU HD11 1 1
15 27427 1 1 40 LEU HD12 H -14.697 -5.553 -26.330 1.00 . A A . 40 LEU HD12 1 1
15 27428 1 1 40 LEU HD13 H -15.177 -6.899 -27.392 1.00 . A A . 40 LEU HD13 1 1
15 27429 1 1 40 LEU HD21 H -11.177 -5.585 -27.983 1.00 . A A . 40 LEU HD21 1 1
15 27430 1 1 40 LEU HD22 H -12.071 -4.593 -26.807 1.00 . A A . 40 LEU HD22 1 1
15 27431 1 1 40 LEU HD23 H -11.730 -6.304 -26.452 1.00 . A A . 40 LEU HD23 1 1
15 27432 1 1 40 LEU HG H -13.680 -5.105 -28.405 1.00 . A A . 40 LEU HG 1 1
15 27433 1 1 40 LEU N N -11.213 -8.678 -29.083 1.00 . A A . 40 LEU N 1 1
15 27434 1 1 40 LEU O O -13.846 -10.211 -27.649 1.00 . A A . 40 LEU O 1 1
15 27435 1 1 41 ILE C C -14.011 -12.289 -29.614 1.00 . A A . 41 ILE C 1 1
15 27436 1 1 41 ILE CA C -14.587 -11.002 -30.208 1.00 . A A . 41 ILE CA 1 1
15 27437 1 1 41 ILE CB C -14.823 -11.074 -31.718 1.00 . A A . 41 ILE CB 1 1
15 27438 1 1 41 ILE CD1 C -16.225 -12.114 -33.539 1.00 . A A . 41 ILE CD1 1 1
15 27439 1 1 41 ILE CG1 C -15.820 -12.183 -32.065 1.00 . A A . 41 ILE CG1 1 1
15 27440 1 1 41 ILE CG2 C -13.502 -11.234 -32.474 1.00 . A A . 41 ILE CG2 1 1
15 27441 1 1 41 ILE H H -13.359 -9.384 -30.671 1.00 . A A . 41 ILE H 1 1
15 27442 1 1 41 ILE HA H -15.550 -10.807 -29.740 1.00 . A A . 41 ILE HA 1 1
15 27443 1 1 41 ILE HB H -15.266 -10.132 -32.040 1.00 . A A . 41 ILE HB 1 1
15 27444 1 1 41 ILE HD11 H -15.883 -13.012 -34.052 1.00 . A A . 41 ILE HD11 1 1
15 27445 1 1 41 ILE HD12 H -17.310 -12.045 -33.613 1.00 . A A . 41 ILE HD12 1 1
15 27446 1 1 41 ILE HD13 H -15.771 -11.237 -34.000 1.00 . A A . 41 ILE HD13 1 1
15 27447 1 1 41 ILE HG13 H -16.705 -12.091 -31.435 1.00 . A A . 41 ILE HG13 1 1
15 27448 1 1 41 ILE HG21 H -13.226 -12.289 -32.504 1.00 . A A . 41 ILE HG21 1 1
15 27449 1 1 41 ILE HG22 H -13.617 -10.859 -33.491 1.00 . A A . 41 ILE HG22 1 1
15 27450 1 1 41 ILE HG23 H -12.721 -10.670 -31.964 1.00 . A A . 41 ILE HG23 1 1
15 27451 1 1 41 ILE N N -13.711 -9.890 -29.884 1.00 . A A . 41 ILE N 1 1
15 27452 1 1 41 ILE O O -14.666 -12.955 -28.813 1.00 . A A . 41 ILE O 1 1
15 27453 1 1 42 PHE C C -12.227 -13.910 -28.025 1.00 . A A . 42 PHE C 1 1
15 27454 1 1 42 PHE CA C -12.121 -13.797 -29.548 1.00 . A A . 42 PHE CA 1 1
15 27455 1 1 42 PHE CB C -10.646 -13.669 -29.936 1.00 . A A . 42 PHE CB 1 1
15 27456 1 1 42 PHE CD1 C -10.211 -16.113 -30.263 1.00 . A A . 42 PHE CD1 1 1
15 27457 1 1 42 PHE CD2 C -8.716 -14.894 -28.913 1.00 . A A . 42 PHE CD2 1 1
15 27458 1 1 42 PHE CE1 C -9.451 -17.291 -30.041 1.00 . A A . 42 PHE CE1 1 1
15 27459 1 1 42 PHE CE2 C -7.955 -16.072 -28.691 1.00 . A A . 42 PHE CE2 1 1
15 27460 1 1 42 PHE CG C -9.827 -14.939 -29.695 1.00 . A A . 42 PHE CG 1 1
15 27461 1 1 42 PHE CZ C -8.339 -17.246 -29.259 1.00 . A A . 42 PHE CZ 1 1
15 27462 1 1 42 PHE H H -12.266 -12.055 -30.681 1.00 . A A . 42 PHE H 1 1
15 27463 1 1 42 PHE HA H -12.613 -14.653 -30.010 1.00 . A A . 42 PHE HA 1 1
15 27464 1 1 42 PHE HB3 H -10.202 -12.850 -29.369 1.00 . A A . 42 PHE HB3 1 1
15 27465 1 1 42 PHE HD1 H -11.102 -16.150 -30.891 1.00 . A A . 42 PHE HD1 1 1
15 27466 1 1 42 PHE HD2 H -8.408 -13.952 -28.458 1.00 . A A . 42 PHE HD2 1 1
15 27467 1 1 42 PHE HE1 H -9.758 -18.233 -30.496 1.00 . A A . 42 PHE HE1 1 1
15 27468 1 1 42 PHE HE2 H -7.065 -16.036 -28.064 1.00 . A A . 42 PHE HE2 1 1
15 27469 1 1 42 PHE HZ H -7.756 -18.151 -29.087 1.00 . A A . 42 PHE HZ 1 1
15 27470 1 1 42 PHE N N -12.792 -12.602 -30.029 1.00 . A A . 42 PHE N 1 1
15 27471 1 1 42 PHE O O -12.773 -14.885 -27.509 1.00 . A A . 42 PHE O 1 1
15 27472 1 1 43 LYS C C -13.151 -13.157 -25.415 1.00 . A A . 43 LYS C 1 1
15 27473 1 1 43 LYS CA C -11.727 -12.875 -25.898 1.00 . A A . 43 LYS CA 1 1
15 27474 1 1 43 LYS CB C -11.150 -11.558 -25.374 1.00 . A A . 43 LYS CB 1 1
15 27475 1 1 43 LYS CD C -9.729 -11.972 -23.332 1.00 . A A . 43 LYS CD 1 1
15 27476 1 1 43 LYS CE C -9.782 -13.364 -22.700 1.00 . A A . 43 LYS CE 1 1
15 27477 1 1 43 LYS CG C -11.107 -11.549 -23.844 1.00 . A A . 43 LYS CG 1 1
15 27478 1 1 43 LYS H H -11.256 -12.113 -27.778 1.00 . A A . 43 LYS H 1 1
15 27479 1 1 43 LYS HA H -11.077 -13.675 -25.543 1.00 . A A . 43 LYS HA 1 1
15 27480 1 1 43 LYS HB3 H -11.755 -10.724 -25.730 1.00 . A A . 43 LYS HB3 1 1
15 27481 1 1 43 LYS HD3 H -9.372 -11.250 -22.598 1.00 . A A . 43 LYS HD3 1 1
15 27482 1 1 43 LYS HE3 H -9.221 -14.070 -23.314 1.00 . A A . 43 LYS HE3 1 1
15 27483 1 1 43 LYS HG3 H -11.868 -12.222 -23.451 1.00 . A A . 43 LYS HG3 1 1
15 27484 1 1 43 LYS HZ1 H -9.922 -13.008 -20.693 1.00 . A A . 43 LYS HZ1 1 1
15 27485 1 1 43 LYS HZ2 H -8.936 -14.256 -21.067 1.00 . A A . 43 LYS HZ2 1 1
15 27486 1 1 43 LYS HZ3 H -8.436 -12.720 -21.305 1.00 . A A . 43 LYS HZ3 1 1
15 27487 1 1 43 LYS N N -11.698 -12.901 -27.350 1.00 . A A . 43 LYS N 1 1
15 27488 1 1 43 LYS NZ N -9.224 -13.335 -21.330 1.00 . A A . 43 LYS NZ 1 1
15 27489 1 1 43 LYS O O -13.348 -13.888 -24.446 1.00 . A A . 43 LYS O 1 1
15 27490 1 1 44 SER C C -15.901 -14.213 -25.923 1.00 . A A . 44 SER C 1 1
15 27491 1 1 44 SER CA C -15.507 -12.742 -25.769 1.00 . A A . 44 SER CA 1 1
15 27492 1 1 44 SER CB C -16.406 -11.859 -26.637 1.00 . A A . 44 SER CB 1 1
15 27493 1 1 44 SER H H -13.938 -11.970 -26.901 1.00 . A A . 44 SER H 1 1
15 27494 1 1 44 SER HA H -15.590 -12.431 -24.728 1.00 . A A . 44 SER HA 1 1
15 27495 1 1 44 SER HB3 H -17.205 -12.464 -27.065 1.00 . A A . 44 SER HB3 1 1
15 27496 1 1 44 SER HG H -17.880 -11.034 -25.564 1.00 . A A . 44 SER HG 1 1
15 27497 1 1 44 SER N N -14.108 -12.563 -26.114 1.00 . A A . 44 SER N 1 1
15 27498 1 1 44 SER O O -16.601 -14.763 -25.074 1.00 . A A . 44 SER O 1 1
15 27499 1 1 44 SER OG O -16.971 -10.781 -25.896 1.00 . A A . 44 SER OG 1 1
15 27500 1 1 45 ILE C C -14.955 -17.086 -26.305 1.00 . A A . 45 ILE C 1 1
15 27501 1 1 45 ILE CA C -15.728 -16.202 -27.287 1.00 . A A . 45 ILE CA 1 1
15 27502 1 1 45 ILE CB C -15.451 -16.528 -28.756 1.00 . A A . 45 ILE CB 1 1
15 27503 1 1 45 ILE CD1 C -17.833 -16.282 -29.545 1.00 . A A . 45 ILE CD1 1 1
15 27504 1 1 45 ILE CG1 C -16.646 -17.236 -29.395 1.00 . A A . 45 ILE CG1 1 1
15 27505 1 1 45 ILE CG2 C -14.159 -17.336 -28.905 1.00 . A A . 45 ILE CG2 1 1
15 27506 1 1 45 ILE H H -14.865 -14.351 -27.696 1.00 . A A . 45 ILE H 1 1
15 27507 1 1 45 ILE HA H -16.795 -16.350 -27.120 1.00 . A A . 45 ILE HA 1 1
15 27508 1 1 45 ILE HB H -15.307 -15.590 -29.292 1.00 . A A . 45 ILE HB 1 1
15 27509 1 1 45 ILE HD11 H -18.616 -16.766 -30.129 1.00 . A A . 45 ILE HD11 1 1
15 27510 1 1 45 ILE HD12 H -18.220 -16.026 -28.560 1.00 . A A . 45 ILE HD12 1 1
15 27511 1 1 45 ILE HD13 H -17.507 -15.375 -30.056 1.00 . A A . 45 ILE HD13 1 1
15 27512 1 1 45 ILE HG13 H -16.938 -18.091 -28.783 1.00 . A A . 45 ILE HG13 1 1
15 27513 1 1 45 ILE HG21 H -14.228 -18.242 -28.303 1.00 . A A . 45 ILE HG21 1 1
15 27514 1 1 45 ILE HG22 H -14.016 -17.603 -29.952 1.00 . A A . 45 ILE HG22 1 1
15 27515 1 1 45 ILE HG23 H -13.315 -16.736 -28.563 1.00 . A A . 45 ILE HG23 1 1
15 27516 1 1 45 ILE N N -15.433 -14.806 -27.011 1.00 . A A . 45 ILE N 1 1
15 27517 1 1 45 ILE O O -15.523 -17.998 -25.706 1.00 . A A . 45 ILE O 1 1
15 27518 1 1 46 ASP C C -13.259 -17.294 -23.827 1.00 . A A . 46 ASP C 1 1
15 27519 1 1 46 ASP CA C -12.816 -17.539 -25.271 1.00 . A A . 46 ASP CA 1 1
15 27520 1 1 46 ASP CB C -11.356 -17.097 -25.399 1.00 . A A . 46 ASP CB 1 1
15 27521 1 1 46 ASP CG C -10.335 -18.237 -25.410 1.00 . A A . 46 ASP CG 1 1
15 27522 1 1 46 ASP H H -13.218 -16.040 -26.661 1.00 . A A . 46 ASP H 1 1
15 27523 1 1 46 ASP HA H -12.932 -18.580 -25.573 1.00 . A A . 46 ASP HA 1 1
15 27524 1 1 46 ASP HB3 H -11.122 -16.426 -24.573 1.00 . A A . 46 ASP HB3 1 1
15 27525 1 1 46 ASP N N -13.672 -16.783 -26.171 1.00 . A A . 46 ASP N 1 1
15 27526 1 1 46 ASP O O -12.853 -16.312 -23.208 1.00 . A A . 46 ASP O 1 1
15 27527 1 1 46 ASP OD1 O -10.410 -19.073 -24.485 1.00 . A A . 46 ASP OD1 1 1
15 27528 1 1 46 ASP OD2 O -9.503 -18.243 -26.342 1.00 . A A . 46 ASP OD2 1 1
15 27529 1 1 47 ALA C C -13.462 -18.441 -20.991 1.00 . A A . 47 ALA C 1 1
15 27530 1 1 47 ALA CA C -14.585 -18.101 -21.973 1.00 . A A . 47 ALA CA 1 1
15 27531 1 1 47 ALA CB C -15.801 -19.014 -21.806 1.00 . A A . 47 ALA CB 1 1
15 27532 1 1 47 ALA H H -14.408 -19.002 -23.843 1.00 . A A . 47 ALA H 1 1
15 27533 1 1 47 ALA HA H -14.897 -17.069 -21.812 1.00 . A A . 47 ALA HA 1 1
15 27534 1 1 47 ALA HB1 H -16.447 -18.620 -21.021 1.00 . A A . 47 ALA HB1 1 1
15 27535 1 1 47 ALA HB2 H -16.355 -19.057 -22.744 1.00 . A A . 47 ALA HB2 1 1
15 27536 1 1 47 ALA HB3 H -15.469 -20.016 -21.533 1.00 . A A . 47 ALA HB3 1 1
15 27537 1 1 47 ALA N N -14.084 -18.205 -23.333 1.00 . A A . 47 ALA N 1 1
15 27538 1 1 47 ALA O O -13.319 -17.791 -19.957 1.00 . A A . 47 ALA O 1 1
15 27539 1 1 48 ASP C C -10.392 -18.962 -20.734 1.00 . A A . 48 ASP C 1 1
15 27540 1 1 48 ASP CA C -11.587 -19.893 -20.515 1.00 . A A . 48 ASP CA 1 1
15 27541 1 1 48 ASP CB C -11.151 -21.314 -20.874 1.00 . A A . 48 ASP CB 1 1
15 27542 1 1 48 ASP CG C -11.228 -21.658 -22.363 1.00 . A A . 48 ASP CG 1 1
15 27543 1 1 48 ASP H H -12.817 -19.981 -22.195 1.00 . A A . 48 ASP H 1 1
15 27544 1 1 48 ASP HA H -11.966 -19.851 -19.494 1.00 . A A . 48 ASP HA 1 1
15 27545 1 1 48 ASP HB3 H -11.771 -22.019 -20.321 1.00 . A A . 48 ASP HB3 1 1
15 27546 1 1 48 ASP N N -12.693 -19.458 -21.351 1.00 . A A . 48 ASP N 1 1
15 27547 1 1 48 ASP O O -9.821 -18.443 -19.776 1.00 . A A . 48 ASP O 1 1
15 27548 1 1 48 ASP OD1 O -10.398 -21.105 -23.117 1.00 . A A . 48 ASP OD1 1 1
15 27549 1 1 48 ASP OD2 O -12.115 -22.466 -22.713 1.00 . A A . 48 ASP OD2 1 1
15 27550 1 1 49 GLY C C -7.673 -18.744 -22.630 1.00 . A A . 49 GLY C 1 1
15 27551 1 1 49 GLY CA C -8.934 -17.920 -22.358 1.00 . A A . 49 GLY CA 1 1
15 27552 1 1 49 GLY H H -10.519 -19.205 -22.775 1.00 . A A . 49 GLY H 1 1
15 27553 1 1 49 GLY HA2 H -9.188 -17.335 -23.242 1.00 . A A . 49 GLY HA2 1 1
15 27554 1 1 49 GLY HA3 H -8.742 -17.212 -21.551 1.00 . A A . 49 GLY HA3 1 1
15 27555 1 1 49 GLY N N -10.050 -18.779 -22.001 1.00 . A A . 49 GLY N 1 1
15 27556 1 1 49 GLY O O -6.563 -18.303 -22.335 1.00 . A A . 49 GLY O 1 1
15 27557 1 1 50 ASN C C -5.920 -20.181 -24.602 1.00 . A A . 50 ASN C 1 1
15 27558 1 1 50 ASN CA C -6.782 -20.814 -23.507 1.00 . A A . 50 ASN CA 1 1
15 27559 1 1 50 ASN CB C -7.290 -22.160 -24.026 1.00 . A A . 50 ASN CB 1 1
15 27560 1 1 50 ASN CG C -8.461 -21.970 -24.992 1.00 . A A . 50 ASN CG 1 1
15 27561 1 1 50 ASN H H -8.793 -20.276 -23.429 1.00 . A A . 50 ASN H 1 1
15 27562 1 1 50 ASN HA H -6.239 -20.941 -22.570 1.00 . A A . 50 ASN HA 1 1
15 27563 1 1 50 ASN HB3 H -7.603 -22.783 -23.187 1.00 . A A . 50 ASN HB3 1 1
15 27564 1 1 50 ASN HD21 H -8.643 -23.983 -25.095 1.00 . A A . 50 ASN HD21 1 1
15 27565 1 1 50 ASN HD22 H -9.778 -23.087 -26.047 1.00 . A A . 50 ASN HD22 1 1
15 27566 1 1 50 ASN N N -7.887 -19.924 -23.192 1.00 . A A . 50 ASN N 1 1
15 27567 1 1 50 ASN ND2 N -9.005 -23.107 -25.413 1.00 . A A . 50 ASN ND2 1 1
15 27568 1 1 50 ASN O O -4.715 -20.416 -24.660 1.00 . A A . 50 ASN O 1 1
15 27569 1 1 50 ASN OD1 O -8.844 -20.863 -25.333 1.00 . A A . 50 ASN OD1 1 1
15 27570 1 1 51 GLY C C -6.146 -19.424 -27.862 1.00 . A A . 51 GLY C 1 1
15 27571 1 1 51 GLY CA C -5.881 -18.721 -26.529 1.00 . A A . 51 GLY CA 1 1
15 27572 1 1 51 GLY H H -7.554 -19.203 -25.385 1.00 . A A . 51 GLY H 1 1
15 27573 1 1 51 GLY HA2 H -6.209 -17.683 -26.590 1.00 . A A . 51 GLY HA2 1 1
15 27574 1 1 51 GLY HA3 H -4.809 -18.704 -26.329 1.00 . A A . 51 GLY HA3 1 1
15 27575 1 1 51 GLY N N -6.572 -19.389 -25.440 1.00 . A A . 51 GLY N 1 1
15 27576 1 1 51 GLY O O -5.648 -18.998 -28.903 1.00 . A A . 51 GLY O 1 1
15 27577 1 1 52 GLU C C -8.761 -21.578 -28.991 1.00 . A A . 52 GLU C 1 1
15 27578 1 1 52 GLU CA C -7.265 -21.258 -28.972 1.00 . A A . 52 GLU CA 1 1
15 27579 1 1 52 GLU CB C -6.429 -22.536 -29.055 1.00 . A A . 52 GLU CB 1 1
15 27580 1 1 52 GLU CD C -3.977 -22.938 -28.625 1.00 . A A . 52 GLU CD 1 1
15 27581 1 1 52 GLU CG C -5.002 -22.230 -29.514 1.00 . A A . 52 GLU CG 1 1
15 27582 1 1 52 GLU H H -7.329 -20.831 -26.935 1.00 . A A . 52 GLU H 1 1
15 27583 1 1 52 GLU HA H -7.015 -20.613 -29.815 1.00 . A A . 52 GLU HA 1 1
15 27584 1 1 52 GLU HB3 H -6.896 -23.236 -29.748 1.00 . A A . 52 GLU HB3 1 1
15 27585 1 1 52 GLU HG3 H -4.831 -21.154 -29.486 1.00 . A A . 52 GLU HG3 1 1
15 27586 1 1 52 GLU N N -6.928 -20.490 -27.786 1.00 . A A . 52 GLU N 1 1
15 27587 1 1 52 GLU O O -9.455 -21.373 -27.997 1.00 . A A . 52 GLU O 1 1
15 27588 1 1 52 GLU OE1 O -3.715 -22.405 -27.524 1.00 . A A . 52 GLU OE1 1 1
15 27589 1 1 52 GLU OE2 O -3.478 -23.995 -29.067 1.00 . A A . 52 GLU OE2 1 1
15 27590 1 1 53 ILE C C -10.719 -23.758 -31.041 1.00 . A A . 53 ILE C 1 1
15 27591 1 1 53 ILE CA C -10.614 -22.428 -30.293 1.00 . A A . 53 ILE CA 1 1
15 27592 1 1 53 ILE CB C -11.380 -21.284 -30.960 1.00 . A A . 53 ILE CB 1 1
15 27593 1 1 53 ILE CD1 C -11.413 -20.737 -33.422 1.00 . A A . 53 ILE CD1 1 1
15 27594 1 1 53 ILE CG1 C -10.587 -20.705 -32.134 1.00 . A A . 53 ILE CG1 1 1
15 27595 1 1 53 ILE CG2 C -11.761 -20.210 -29.939 1.00 . A A . 53 ILE CG2 1 1
15 27596 1 1 53 ILE H H -8.642 -22.240 -30.936 1.00 . A A . 53 ILE H 1 1
15 27597 1 1 53 ILE HA H -11.034 -22.559 -29.296 1.00 . A A . 53 ILE HA 1 1
15 27598 1 1 53 ILE HB H -12.309 -21.686 -31.366 1.00 . A A . 53 ILE HB 1 1
15 27599 1 1 53 ILE HD11 H -11.490 -21.764 -33.778 1.00 . A A . 53 ILE HD11 1 1
15 27600 1 1 53 ILE HD12 H -12.410 -20.344 -33.225 1.00 . A A . 53 ILE HD12 1 1
15 27601 1 1 53 ILE HD13 H -10.925 -20.125 -34.181 1.00 . A A . 53 ILE HD13 1 1
15 27602 1 1 53 ILE HG13 H -9.668 -21.274 -32.273 1.00 . A A . 53 ILE HG13 1 1
15 27603 1 1 53 ILE HG21 H -12.295 -20.671 -29.109 1.00 . A A . 53 ILE HG21 1 1
15 27604 1 1 53 ILE HG22 H -10.857 -19.726 -29.567 1.00 . A A . 53 ILE HG22 1 1
15 27605 1 1 53 ILE HG23 H -12.400 -19.467 -30.416 1.00 . A A . 53 ILE HG23 1 1
15 27606 1 1 53 ILE N N -9.213 -22.077 -30.133 1.00 . A A . 53 ILE N 1 1
15 27607 1 1 53 ILE O O -9.706 -24.394 -31.331 1.00 . A A . 53 ILE O 1 1
15 27608 1 1 54 ASP C C -13.079 -25.100 -33.266 1.00 . A A . 54 ASP C 1 1
15 27609 1 1 54 ASP CA C -12.204 -25.384 -32.043 1.00 . A A . 54 ASP CA 1 1
15 27610 1 1 54 ASP CB C -12.944 -26.385 -31.155 1.00 . A A . 54 ASP CB 1 1
15 27611 1 1 54 ASP CG C -14.369 -25.980 -30.771 1.00 . A A . 54 ASP CG 1 1
15 27612 1 1 54 ASP H H -12.772 -23.618 -31.095 1.00 . A A . 54 ASP H 1 1
15 27613 1 1 54 ASP HA H -11.219 -25.762 -32.314 1.00 . A A . 54 ASP HA 1 1
15 27614 1 1 54 ASP HB3 H -12.368 -26.534 -30.243 1.00 . A A . 54 ASP HB3 1 1
15 27615 1 1 54 ASP N N -11.954 -24.140 -31.335 1.00 . A A . 54 ASP N 1 1
15 27616 1 1 54 ASP O O -13.134 -23.968 -33.746 1.00 . A A . 54 ASP O 1 1
15 27617 1 1 54 ASP OD1 O -15.266 -26.189 -31.617 1.00 . A A . 54 ASP OD1 1 1
15 27618 1 1 54 ASP OD2 O -14.529 -25.468 -29.642 1.00 . A A . 54 ASP OD2 1 1
15 27619 1 1 55 GLN C C -15.848 -25.200 -34.544 1.00 . A A . 55 GLN C 1 1
15 27620 1 1 55 GLN CA C -14.608 -26.025 -34.895 1.00 . A A . 55 GLN CA 1 1
15 27621 1 1 55 GLN CB C -15.000 -27.402 -35.435 1.00 . A A . 55 GLN CB 1 1
15 27622 1 1 55 GLN CD C -13.748 -29.419 -36.285 1.00 . A A . 55 GLN CD 1 1
15 27623 1 1 55 GLN CG C -13.921 -28.441 -35.121 1.00 . A A . 55 GLN CG 1 1
15 27624 1 1 55 GLN H H -13.689 -27.064 -33.342 1.00 . A A . 55 GLN H 1 1
15 27625 1 1 55 GLN HA H -14.017 -25.502 -35.647 1.00 . A A . 55 GLN HA 1 1
15 27626 1 1 55 GLN HB3 H -15.152 -27.345 -36.513 1.00 . A A . 55 GLN HB3 1 1
15 27627 1 1 55 GLN HE21 H -12.237 -30.296 -35.260 1.00 . A A . 55 GLN HE21 1 1
15 27628 1 1 55 GLN HE22 H -12.586 -30.993 -36.807 1.00 . A A . 55 GLN HE22 1 1
15 27629 1 1 55 GLN HG3 H -14.190 -28.988 -34.218 1.00 . A A . 55 GLN HG3 1 1
15 27630 1 1 55 GLN N N -13.740 -26.147 -33.737 1.00 . A A . 55 GLN N 1 1
15 27631 1 1 55 GLN NE2 N -12.777 -30.310 -36.102 1.00 . A A . 55 GLN NE2 1 1
15 27632 1 1 55 GLN O O -16.086 -24.148 -35.134 1.00 . A A . 55 GLN O 1 1
15 27633 1 1 55 GLN OE1 O -14.449 -29.370 -37.281 1.00 . A A . 55 GLN OE1 1 1
15 27634 1 1 56 ASN C C -17.468 -23.617 -32.696 1.00 . A A . 56 ASN C 1 1
15 27635 1 1 56 ASN CA C -17.817 -25.036 -33.149 1.00 . A A . 56 ASN CA 1 1
15 27636 1 1 56 ASN CB C -18.459 -25.765 -31.967 1.00 . A A . 56 ASN CB 1 1
15 27637 1 1 56 ASN CG C -19.976 -25.568 -31.959 1.00 . A A . 56 ASN CG 1 1
15 27638 1 1 56 ASN H H -16.407 -26.569 -33.112 1.00 . A A . 56 ASN H 1 1
15 27639 1 1 56 ASN HA H -18.480 -25.046 -34.014 1.00 . A A . 56 ASN HA 1 1
15 27640 1 1 56 ASN HB3 H -18.036 -25.394 -31.033 1.00 . A A . 56 ASN HB3 1 1
15 27641 1 1 56 ASN HD21 H -19.708 -23.908 -30.833 1.00 . A A . 56 ASN HD21 1 1
15 27642 1 1 56 ASN HD22 H -21.355 -24.284 -31.218 1.00 . A A . 56 ASN HD22 1 1
15 27643 1 1 56 ASN N N -16.607 -25.712 -33.585 1.00 . A A . 56 ASN N 1 1
15 27644 1 1 56 ASN ND2 N -20.380 -24.498 -31.280 1.00 . A A . 56 ASN ND2 1 1
15 27645 1 1 56 ASN O O -17.965 -22.642 -33.259 1.00 . A A . 56 ASN O 1 1
15 27646 1 1 56 ASN OD1 O -20.730 -26.337 -32.532 1.00 . A A . 56 ASN OD1 1 1
15 27647 1 1 57 GLU C C -15.937 -21.272 -32.286 1.00 . A A . 57 GLU C 1 1
15 27648 1 1 57 GLU CA C -16.197 -22.261 -31.148 1.00 . A A . 57 GLU CA 1 1
15 27649 1 1 57 GLU CB C -14.959 -22.416 -30.262 1.00 . A A . 57 GLU CB 1 1
15 27650 1 1 57 GLU CD C -14.051 -21.843 -27.980 1.00 . A A . 57 GLU CD 1 1
15 27651 1 1 57 GLU CG C -15.305 -22.176 -28.792 1.00 . A A . 57 GLU CG 1 1
15 27652 1 1 57 GLU H H -16.219 -24.343 -31.231 1.00 . A A . 57 GLU H 1 1
15 27653 1 1 57 GLU HA H -17.031 -21.914 -30.539 1.00 . A A . 57 GLU HA 1 1
15 27654 1 1 57 GLU HB3 H -14.190 -21.711 -30.578 1.00 . A A . 57 GLU HB3 1 1
15 27655 1 1 57 GLU HG3 H -15.783 -23.064 -28.377 1.00 . A A . 57 GLU HG3 1 1
15 27656 1 1 57 GLU N N -16.617 -23.545 -31.683 1.00 . A A . 57 GLU N 1 1
15 27657 1 1 57 GLU O O -16.311 -20.104 -32.195 1.00 . A A . 57 GLU O 1 1
15 27658 1 1 57 GLU OE1 O -13.157 -22.716 -27.932 1.00 . A A . 57 GLU OE1 1 1
15 27659 1 1 57 GLU OE2 O -14.013 -20.723 -27.428 1.00 . A A . 57 GLU OE2 1 1
15 27660 1 1 58 PHE C C -16.251 -20.585 -35.259 1.00 . A A . 58 PHE C 1 1
15 27661 1 1 58 PHE CA C -14.983 -20.951 -34.485 1.00 . A A . 58 PHE CA 1 1
15 27662 1 1 58 PHE CB C -14.067 -21.777 -35.390 1.00 . A A . 58 PHE CB 1 1
15 27663 1 1 58 PHE CD1 C -15.071 -21.745 -37.685 1.00 . A A . 58 PHE CD1 1 1
15 27664 1 1 58 PHE CD2 C -13.085 -20.530 -37.327 1.00 . A A . 58 PHE CD2 1 1
15 27665 1 1 58 PHE CE1 C -15.078 -21.333 -39.043 1.00 . A A . 58 PHE CE1 1 1
15 27666 1 1 58 PHE CE2 C -13.092 -20.118 -38.685 1.00 . A A . 58 PHE CE2 1 1
15 27667 1 1 58 PHE CG C -14.075 -21.335 -36.854 1.00 . A A . 58 PHE CG 1 1
15 27668 1 1 58 PHE CZ C -14.088 -20.529 -39.515 1.00 . A A . 58 PHE CZ 1 1
15 27669 1 1 58 PHE H H -14.996 -22.727 -33.397 1.00 . A A . 58 PHE H 1 1
15 27670 1 1 58 PHE HA H -14.512 -20.041 -34.114 1.00 . A A . 58 PHE HA 1 1
15 27671 1 1 58 PHE HB3 H -14.369 -22.824 -35.336 1.00 . A A . 58 PHE HB3 1 1
15 27672 1 1 58 PHE HD1 H -15.864 -22.389 -37.306 1.00 . A A . 58 PHE HD1 1 1
15 27673 1 1 58 PHE HD2 H -12.286 -20.201 -36.661 1.00 . A A . 58 PHE HD2 1 1
15 27674 1 1 58 PHE HE1 H -15.876 -21.662 -39.709 1.00 . A A . 58 PHE HE1 1 1
15 27675 1 1 58 PHE HE2 H -12.298 -19.474 -39.063 1.00 . A A . 58 PHE HE2 1 1
15 27676 1 1 58 PHE HZ H -14.093 -20.213 -40.558 1.00 . A A . 58 PHE HZ 1 1
15 27677 1 1 58 PHE N N -15.297 -21.776 -33.331 1.00 . A A . 58 PHE N 1 1
15 27678 1 1 58 PHE O O -16.394 -19.455 -35.725 1.00 . A A . 58 PHE O 1 1
15 27679 1 1 59 ALA C C -19.126 -20.161 -35.477 1.00 . A A . 59 ALA C 1 1
15 27680 1 1 59 ALA CA C -18.389 -21.358 -36.084 1.00 . A A . 59 ALA CA 1 1
15 27681 1 1 59 ALA CB C -19.221 -22.641 -36.033 1.00 . A A . 59 ALA CB 1 1
15 27682 1 1 59 ALA H H -17.014 -22.479 -34.992 1.00 . A A . 59 ALA H 1 1
15 27683 1 1 59 ALA HA H -18.149 -21.137 -37.123 1.00 . A A . 59 ALA HA 1 1
15 27684 1 1 59 ALA HB1 H -18.557 -23.506 -36.049 1.00 . A A . 59 ALA HB1 1 1
15 27685 1 1 59 ALA HB2 H -19.813 -22.654 -35.117 1.00 . A A . 59 ALA HB2 1 1
15 27686 1 1 59 ALA HB3 H -19.886 -22.678 -36.896 1.00 . A A . 59 ALA HB3 1 1
15 27687 1 1 59 ALA N N -17.138 -21.563 -35.374 1.00 . A A . 59 ALA N 1 1
15 27688 1 1 59 ALA O O -19.614 -19.296 -36.203 1.00 . A A . 59 ALA O 1 1
15 27689 1 1 60 LYS C C -19.064 -17.776 -33.637 1.00 . A A . 60 LYS C 1 1
15 27690 1 1 60 LYS CA C -19.849 -19.075 -33.442 1.00 . A A . 60 LYS CA 1 1
15 27691 1 1 60 LYS CB C -20.057 -19.452 -31.973 1.00 . A A . 60 LYS CB 1 1
15 27692 1 1 60 LYS CD C -20.996 -18.586 -29.799 1.00 . A A . 60 LYS CD 1 1
15 27693 1 1 60 LYS CE C -22.369 -18.459 -29.136 1.00 . A A . 60 LYS CE 1 1
15 27694 1 1 60 LYS CG C -21.118 -18.560 -31.324 1.00 . A A . 60 LYS CG 1 1
15 27695 1 1 60 LYS H H -18.781 -20.858 -33.572 1.00 . A A . 60 LYS H 1 1
15 27696 1 1 60 LYS HA H -20.837 -18.952 -33.886 1.00 . A A . 60 LYS HA 1 1
15 27697 1 1 60 LYS HB3 H -19.116 -19.357 -31.432 1.00 . A A . 60 LYS HB3 1 1
15 27698 1 1 60 LYS HD3 H -20.351 -17.772 -29.468 1.00 . A A . 60 LYS HD3 1 1
15 27699 1 1 60 LYS HE3 H -22.317 -18.810 -28.107 1.00 . A A . 60 LYS HE3 1 1
15 27700 1 1 60 LYS HG3 H -22.112 -18.897 -31.619 1.00 . A A . 60 LYS HG3 1 1
15 27701 1 1 60 LYS HZ1 H -22.635 -16.655 -30.061 1.00 . A A . 60 LYS HZ1 1 1
15 27702 1 1 60 LYS HZ2 H -23.813 -17.020 -28.990 1.00 . A A . 60 LYS HZ2 1 1
15 27703 1 1 60 LYS HZ3 H -22.349 -16.531 -28.458 1.00 . A A . 60 LYS HZ3 1 1
15 27704 1 1 60 LYS N N -19.181 -20.151 -34.154 1.00 . A A . 60 LYS N 1 1
15 27705 1 1 60 LYS NZ N -22.829 -17.052 -29.163 1.00 . A A . 60 LYS NZ 1 1
15 27706 1 1 60 LYS O O -19.647 -16.732 -33.930 1.00 . A A . 60 LYS O 1 1
15 27707 1 1 61 PHE C C -17.153 -16.012 -34.945 1.00 . A A . 61 PHE C 1 1
15 27708 1 1 61 PHE CA C -16.885 -16.728 -33.621 1.00 . A A . 61 PHE CA 1 1
15 27709 1 1 61 PHE CB C -15.446 -17.249 -33.618 1.00 . A A . 61 PHE CB 1 1
15 27710 1 1 61 PHE CD1 C -14.202 -15.990 -35.391 1.00 . A A . 61 PHE CD1 1 1
15 27711 1 1 61 PHE CD2 C -13.695 -15.525 -33.137 1.00 . A A . 61 PHE CD2 1 1
15 27712 1 1 61 PHE CE1 C -13.240 -15.032 -35.804 1.00 . A A . 61 PHE CE1 1 1
15 27713 1 1 61 PHE CE2 C -12.733 -14.567 -33.552 1.00 . A A . 61 PHE CE2 1 1
15 27714 1 1 61 PHE CG C -14.410 -16.216 -34.065 1.00 . A A . 61 PHE CG 1 1
15 27715 1 1 61 PHE CZ C -12.526 -14.340 -34.876 1.00 . A A . 61 PHE CZ 1 1
15 27716 1 1 61 PHE H H -17.289 -18.733 -33.228 1.00 . A A . 61 PHE H 1 1
15 27717 1 1 61 PHE HA H -17.097 -16.050 -32.794 1.00 . A A . 61 PHE HA 1 1
15 27718 1 1 61 PHE HB3 H -15.384 -18.118 -34.274 1.00 . A A . 61 PHE HB3 1 1
15 27719 1 1 61 PHE HD1 H -14.775 -16.545 -36.134 1.00 . A A . 61 PHE HD1 1 1
15 27720 1 1 61 PHE HD2 H -13.861 -15.706 -32.076 1.00 . A A . 61 PHE HD2 1 1
15 27721 1 1 61 PHE HE1 H -13.074 -14.851 -36.866 1.00 . A A . 61 PHE HE1 1 1
15 27722 1 1 61 PHE HE2 H -12.160 -14.013 -32.808 1.00 . A A . 61 PHE HE2 1 1
15 27723 1 1 61 PHE HZ H -11.787 -13.605 -35.195 1.00 . A A . 61 PHE HZ 1 1
15 27724 1 1 61 PHE N N -17.755 -17.881 -33.467 1.00 . A A . 61 PHE N 1 1
15 27725 1 1 61 PHE O O -17.313 -14.792 -34.975 1.00 . A A . 61 PHE O 1 1
15 27726 1 1 62 TYR C C -18.591 -15.246 -37.308 1.00 . A A . 62 TYR C 1 1
15 27727 1 1 62 TYR CA C -17.441 -16.255 -37.334 1.00 . A A . 62 TYR CA 1 1
15 27728 1 1 62 TYR CB C -17.842 -17.444 -38.210 1.00 . A A . 62 TYR CB 1 1
15 27729 1 1 62 TYR CD1 C -15.981 -17.559 -39.907 1.00 . A A . 62 TYR CD1 1 1
15 27730 1 1 62 TYR CD2 C -18.194 -17.090 -40.681 1.00 . A A . 62 TYR CD2 1 1
15 27731 1 1 62 TYR CE1 C -15.492 -17.481 -41.260 1.00 . A A . 62 TYR CE1 1 1
15 27732 1 1 62 TYR CE2 C -17.704 -17.013 -42.034 1.00 . A A . 62 TYR CE2 1 1
15 27733 1 1 62 TYR CG C -17.322 -17.362 -39.647 1.00 . A A . 62 TYR CG 1 1
15 27734 1 1 62 TYR CZ C -16.378 -17.212 -42.256 1.00 . A A . 62 TYR CZ 1 1
15 27735 1 1 62 TYR H H -17.063 -17.791 -35.978 1.00 . A A . 62 TYR H 1 1
15 27736 1 1 62 TYR HA H -16.533 -15.752 -37.665 1.00 . A A . 62 TYR HA 1 1
15 27737 1 1 62 TYR HB3 H -18.930 -17.515 -38.232 1.00 . A A . 62 TYR HB3 1 1
15 27738 1 1 62 TYR HD1 H -15.293 -17.773 -39.091 1.00 . A A . 62 TYR HD1 1 1
15 27739 1 1 62 TYR HD2 H -19.253 -16.935 -40.476 1.00 . A A . 62 TYR HD2 1 1
15 27740 1 1 62 TYR HE1 H -14.436 -17.634 -41.480 1.00 . A A . 62 TYR HE1 1 1
15 27741 1 1 62 TYR HE2 H -18.382 -16.799 -42.861 1.00 . A A . 62 TYR HE2 1 1
15 27742 1 1 62 TYR HH H -15.045 -17.623 -43.610 1.00 . A A . 62 TYR HH 1 1
15 27743 1 1 62 TYR N N -17.194 -16.800 -36.010 1.00 . A A . 62 TYR N 1 1
15 27744 1 1 62 TYR O O -18.468 -14.146 -37.844 1.00 . A A . 62 TYR O 1 1
15 27745 1 1 62 TYR OH O -15.916 -17.139 -43.533 1.00 . A A . 62 TYR OH 1 1
15 27746 1 1 63 GLY C C -21.138 -14.099 -37.902 1.00 . A A . 63 GLY C 1 1
15 27747 1 1 63 GLY CA C -20.852 -14.802 -36.573 1.00 . A A . 63 GLY CA 1 1
15 27748 1 1 63 GLY H H -19.773 -16.553 -36.243 1.00 . A A . 63 GLY H 1 1
15 27749 1 1 63 GLY HA2 H -21.716 -15.397 -36.279 1.00 . A A . 63 GLY HA2 1 1
15 27750 1 1 63 GLY HA3 H -20.695 -14.059 -35.791 1.00 . A A . 63 GLY HA3 1 1
15 27751 1 1 63 GLY N N -19.682 -15.656 -36.677 1.00 . A A . 63 GLY N 1 1
15 27752 1 1 63 GLY O O -20.791 -12.933 -38.079 1.00 . A A . 63 GLY O 1 1
15 27753 1 1 64 SER C C -23.262 -13.310 -39.987 1.00 . A A . 64 SER C 1 1
15 27754 1 1 64 SER CA C -22.104 -14.303 -40.110 1.00 . A A . 64 SER CA 1 1
15 27755 1 1 64 SER CB C -22.466 -15.422 -41.089 1.00 . A A . 64 SER CB 1 1
15 27756 1 1 64 SER H H -22.047 -15.788 -38.651 1.00 . A A . 64 SER H 1 1
15 27757 1 1 64 SER HA H -21.202 -13.797 -40.455 1.00 . A A . 64 SER HA 1 1
15 27758 1 1 64 SER HB3 H -21.584 -16.033 -41.282 1.00 . A A . 64 SER HB3 1 1
15 27759 1 1 64 SER HG H -24.297 -15.685 -40.326 1.00 . A A . 64 SER HG 1 1
15 27760 1 1 64 SER N N -21.768 -14.839 -38.803 1.00 . A A . 64 SER N 1 1
15 27761 1 1 64 SER O O -24.402 -13.638 -40.311 1.00 . A A . 64 SER O 1 1
15 27762 1 1 64 SER OG O -23.515 -16.248 -40.590 1.00 . A A . 64 SER OG 1 1
15 27763 1 1 65 ILE C C -23.428 -9.784 -39.994 1.00 . A A . 65 ILE C 1 1
15 27764 1 1 65 ILE CA C -23.928 -11.076 -39.344 1.00 . A A . 65 ILE CA 1 1
15 27765 1 1 65 ILE CB C -24.292 -10.920 -37.866 1.00 . A A . 65 ILE CB 1 1
15 27766 1 1 65 ILE CD1 C -26.167 -9.993 -36.457 1.00 . A A . 65 ILE CD1 1 1
15 27767 1 1 65 ILE CG1 C -25.253 -9.747 -37.659 1.00 . A A . 65 ILE CG1 1 1
15 27768 1 1 65 ILE CG2 C -23.036 -10.791 -37.003 1.00 . A A . 65 ILE CG2 1 1
15 27769 1 1 65 ILE H H -22.000 -11.859 -39.253 1.00 . A A . 65 ILE H 1 1
15 27770 1 1 65 ILE HA H -24.829 -11.398 -39.866 1.00 . A A . 65 ILE HA 1 1
15 27771 1 1 65 ILE HB H -24.812 -11.823 -37.546 1.00 . A A . 65 ILE HB 1 1
15 27772 1 1 65 ILE HD11 H -26.949 -9.234 -36.433 1.00 . A A . 65 ILE HD11 1 1
15 27773 1 1 65 ILE HD12 H -26.621 -10.981 -36.542 1.00 . A A . 65 ILE HD12 1 1
15 27774 1 1 65 ILE HD13 H -25.581 -9.941 -35.539 1.00 . A A . 65 ILE HD13 1 1
15 27775 1 1 65 ILE HG13 H -25.857 -9.604 -38.556 1.00 . A A . 65 ILE HG13 1 1
15 27776 1 1 65 ILE HG21 H -22.316 -11.557 -37.292 1.00 . A A . 65 ILE HG21 1 1
15 27777 1 1 65 ILE HG22 H -22.594 -9.805 -37.148 1.00 . A A . 65 ILE HG22 1 1
15 27778 1 1 65 ILE HG23 H -23.302 -10.918 -35.954 1.00 . A A . 65 ILE HG23 1 1
15 27779 1 1 65 ILE N N -22.930 -12.118 -39.516 1.00 . A A . 65 ILE N 1 1
15 27780 1 1 65 ILE O O -24.143 -9.160 -40.775 1.00 . A A . 65 ILE O 1 1
15 27781 1 1 66 GLN C C -20.181 -8.039 -39.632 1.00 . A A . 66 GLN C 1 1
15 27782 1 1 66 GLN CA C -21.597 -8.216 -40.186 1.00 . A A . 66 GLN CA 1 1
15 27783 1 1 66 GLN CB C -22.460 -6.989 -39.888 1.00 . A A . 66 GLN CB 1 1
15 27784 1 1 66 GLN CD C -22.593 -5.267 -38.050 1.00 . A A . 66 GLN CD 1 1
15 27785 1 1 66 GLN CG C -22.585 -6.761 -38.380 1.00 . A A . 66 GLN CG 1 1
15 27786 1 1 66 GLN H H -21.625 -9.935 -39.011 1.00 . A A . 66 GLN H 1 1
15 27787 1 1 66 GLN HA H -21.555 -8.370 -41.265 1.00 . A A . 66 GLN HA 1 1
15 27788 1 1 66 GLN HB3 H -23.450 -7.121 -40.323 1.00 . A A . 66 GLN HB3 1 1
15 27789 1 1 66 GLN HE21 H -21.974 -5.726 -36.178 1.00 . A A . 66 GLN HE21 1 1
15 27790 1 1 66 GLN HE22 H -22.196 -4.037 -36.492 1.00 . A A . 66 GLN HE22 1 1
15 27791 1 1 66 GLN HG3 H -21.758 -7.247 -37.865 1.00 . A A . 66 GLN HG3 1 1
15 27792 1 1 66 GLN N N -22.201 -9.422 -39.647 1.00 . A A . 66 GLN N 1 1
15 27793 1 1 66 GLN NE2 N -22.223 -4.986 -36.804 1.00 . A A . 66 GLN NE2 1 1
15 27794 1 1 66 GLN O O -19.733 -8.827 -38.801 1.00 . A A . 66 GLN O 1 1
15 27795 1 1 66 GLN OE1 O -22.912 -4.425 -38.873 1.00 . A A . 66 GLN OE1 1 1
15 27796 1 1 67 GLY C C -18.051 -5.277 -39.151 1.00 . A A . 67 GLY C 1 1
15 27797 1 1 67 GLY CA C -18.161 -6.709 -39.680 1.00 . A A . 67 GLY CA 1 1
15 27798 1 1 67 GLY H H -19.889 -6.363 -40.792 1.00 . A A . 67 GLY H 1 1
15 27799 1 1 67 GLY HA2 H -17.868 -7.411 -38.902 1.00 . A A . 67 GLY HA2 1 1
15 27800 1 1 67 GLY HA3 H -17.471 -6.846 -40.512 1.00 . A A . 67 GLY HA3 1 1
15 27801 1 1 67 GLY N N -19.517 -6.999 -40.116 1.00 . A A . 67 GLY N 1 1
15 27802 1 1 67 GLY O O -18.913 -4.821 -38.400 1.00 . A A . 67 GLY O 1 1
15 27803 1 1 68 GLN C C -15.632 -2.609 -39.972 1.00 . A A . 68 GLN C 1 1
15 27804 1 1 68 GLN CA C -16.750 -3.239 -39.139 1.00 . A A . 68 GLN CA 1 1
15 27805 1 1 68 GLN CB C -16.424 -3.174 -37.645 1.00 . A A . 68 GLN CB 1 1
15 27806 1 1 68 GLN CD C -17.422 -1.606 -35.940 1.00 . A A . 68 GLN CD 1 1
15 27807 1 1 68 GLN CG C -17.669 -2.830 -36.826 1.00 . A A . 68 GLN CG 1 1
15 27808 1 1 68 GLN H H -16.289 -4.986 -40.172 1.00 . A A . 68 GLN H 1 1
15 27809 1 1 68 GLN HA H -17.688 -2.714 -39.322 1.00 . A A . 68 GLN HA 1 1
15 27810 1 1 68 GLN HB3 H -15.650 -2.426 -37.470 1.00 . A A . 68 GLN HB3 1 1
15 27811 1 1 68 GLN HE21 H -19.424 -1.317 -35.863 1.00 . A A . 68 GLN HE21 1 1
15 27812 1 1 68 GLN HE22 H -18.475 -0.165 -34.985 1.00 . A A . 68 GLN HE22 1 1
15 27813 1 1 68 GLN HG3 H -17.948 -3.681 -36.205 1.00 . A A . 68 GLN HG3 1 1
15 27814 1 1 68 GLN N N -16.984 -4.608 -39.561 1.00 . A A . 68 GLN N 1 1
15 27815 1 1 68 GLN NE2 N -18.532 -0.977 -35.565 1.00 . A A . 68 GLN NE2 1 1
15 27816 1 1 68 GLN O O -14.653 -3.274 -40.307 1.00 . A A . 68 GLN O 1 1
15 27817 1 1 68 GLN OE1 O -16.298 -1.256 -35.620 1.00 . A A . 68 GLN OE1 1 1
15 27818 1 1 69 ASP C C -14.781 0.847 -40.595 1.00 . A A . 69 ASP C 1 1
15 27819 1 1 69 ASP CA C -14.833 -0.607 -41.069 1.00 . A A . 69 ASP CA 1 1
15 27820 1 1 69 ASP CB C -15.208 -0.607 -42.552 1.00 . A A . 69 ASP CB 1 1
15 27821 1 1 69 ASP CG C -16.711 -0.580 -42.840 1.00 . A A . 69 ASP CG 1 1
15 27822 1 1 69 ASP H H -16.614 -0.800 -40.004 1.00 . A A . 69 ASP H 1 1
15 27823 1 1 69 ASP HA H -13.892 -1.132 -40.909 1.00 . A A . 69 ASP HA 1 1
15 27824 1 1 69 ASP HB3 H -14.780 -1.494 -43.020 1.00 . A A . 69 ASP HB3 1 1
15 27825 1 1 69 ASP N N -15.815 -1.333 -40.282 1.00 . A A . 69 ASP N 1 1
15 27826 1 1 69 ASP O O -15.591 1.264 -39.769 1.00 . A A . 69 ASP O 1 1
15 27827 1 1 69 ASP OD1 O -17.280 0.530 -42.776 1.00 . A A . 69 ASP OD1 1 1
15 27828 1 1 69 ASP OD2 O -17.255 -1.671 -43.117 1.00 . A A . 69 ASP OD2 1 1
15 27829 1 1 70 LEU C C -14.613 3.831 -41.613 1.00 . A A . 70 LEU C 1 1
15 27830 1 1 70 LEU CA C -13.651 2.977 -40.782 1.00 . A A . 70 LEU CA 1 1
15 27831 1 1 70 LEU CB C -12.185 3.392 -40.920 1.00 . A A . 70 LEU CB 1 1
15 27832 1 1 70 LEU CD1 C -11.897 4.291 -38.581 1.00 . A A . 70 LEU CD1 1 1
15 27833 1 1 70 LEU CD2 C -11.247 1.899 -39.118 1.00 . A A . 70 LEU CD2 1 1
15 27834 1 1 70 LEU CG C -11.348 3.333 -39.641 1.00 . A A . 70 LEU CG 1 1
15 27835 1 1 70 LEU H H -13.166 1.232 -41.811 1.00 . A A . 70 LEU H 1 1
15 27836 1 1 70 LEU HA H -13.918 3.081 -39.731 1.00 . A A . 70 LEU HA 1 1
15 27837 1 1 70 LEU HB3 H -12.151 4.411 -41.306 1.00 . A A . 70 LEU HB3 1 1
15 27838 1 1 70 LEU HD11 H -12.569 5.008 -39.053 1.00 . A A . 70 LEU HD11 1 1
15 27839 1 1 70 LEU HD12 H -12.443 3.724 -37.826 1.00 . A A . 70 LEU HD12 1 1
15 27840 1 1 70 LEU HD13 H -11.072 4.823 -38.109 1.00 . A A . 70 LEU HD13 1 1
15 27841 1 1 70 LEU HD21 H -12.161 1.358 -39.361 1.00 . A A . 70 LEU HD21 1 1
15 27842 1 1 70 LEU HD22 H -10.396 1.403 -39.584 1.00 . A A . 70 LEU HD22 1 1
15 27843 1 1 70 LEU HD23 H -11.111 1.915 -38.037 1.00 . A A . 70 LEU HD23 1 1
15 27844 1 1 70 LEU HG H -10.336 3.662 -39.879 1.00 . A A . 70 LEU HG 1 1
15 27845 1 1 70 LEU N N -13.820 1.579 -41.140 1.00 . A A . 70 LEU N 1 1
15 27846 1 1 70 LEU O O -14.191 4.769 -42.287 1.00 . A A . 70 LEU O 1 1
15 27847 1 1 71 SER C C -17.189 5.541 -41.600 1.00 . A A . 71 SER C 1 1
15 27848 1 1 71 SER CA C -16.911 4.195 -42.273 1.00 . A A . 71 SER CA 1 1
15 27849 1 1 71 SER CB C -18.199 3.375 -42.371 1.00 . A A . 71 SER CB 1 1
15 27850 1 1 71 SER H H -16.221 2.709 -40.986 1.00 . A A . 71 SER H 1 1
15 27851 1 1 71 SER HA H -16.498 4.344 -43.271 1.00 . A A . 71 SER HA 1 1
15 27852 1 1 71 SER HB3 H -19.002 3.898 -41.852 1.00 . A A . 71 SER HB3 1 1
15 27853 1 1 71 SER HG H -18.100 3.776 -44.329 1.00 . A A . 71 SER HG 1 1
15 27854 1 1 71 SER N N -15.886 3.475 -41.537 1.00 . A A . 71 SER N 1 1
15 27855 1 1 71 SER O O -17.199 6.579 -42.261 1.00 . A A . 71 SER O 1 1
15 27856 1 1 71 SER OG O -18.581 3.142 -43.724 1.00 . A A . 71 SER OG 1 1
15 27857 1 1 72 ASP C C -16.742 7.799 -39.975 1.00 . A A . 72 ASP C 1 1
15 27858 1 1 72 ASP CA C -17.686 6.681 -39.527 1.00 . A A . 72 ASP CA 1 1
15 27859 1 1 72 ASP CB C -17.461 6.443 -38.032 1.00 . A A . 72 ASP CB 1 1
15 27860 1 1 72 ASP CG C -18.665 5.876 -37.279 1.00 . A A . 72 ASP CG 1 1
15 27861 1 1 72 ASP H H -17.399 4.632 -39.766 1.00 . A A . 72 ASP H 1 1
15 27862 1 1 72 ASP HA H -18.732 6.915 -39.727 1.00 . A A . 72 ASP HA 1 1
15 27863 1 1 72 ASP HB3 H -17.173 7.386 -37.569 1.00 . A A . 72 ASP HB3 1 1
15 27864 1 1 72 ASP N N -17.409 5.480 -40.296 1.00 . A A . 72 ASP N 1 1
15 27865 1 1 72 ASP O O -17.091 8.976 -39.908 1.00 . A A . 72 ASP O 1 1
15 27866 1 1 72 ASP OD1 O -19.777 6.397 -37.511 1.00 . A A . 72 ASP OD1 1 1
15 27867 1 1 72 ASP OD2 O -18.448 4.933 -36.487 1.00 . A A . 72 ASP OD2 1 1
15 27868 1 1 73 ASP C C -15.058 9.007 -42.170 1.00 . A A . 73 ASP C 1 1
15 27869 1 1 73 ASP CA C -14.567 8.341 -40.883 1.00 . A A . 73 ASP CA 1 1
15 27870 1 1 73 ASP CB C -13.239 7.644 -41.188 1.00 . A A . 73 ASP CB 1 1
15 27871 1 1 73 ASP CG C -12.000 8.336 -40.618 1.00 . A A . 73 ASP CG 1 1
15 27872 1 1 73 ASP H H -15.287 6.430 -40.475 1.00 . A A . 73 ASP H 1 1
15 27873 1 1 73 ASP HA H -14.450 9.051 -40.065 1.00 . A A . 73 ASP HA 1 1
15 27874 1 1 73 ASP HB3 H -13.128 7.565 -42.269 1.00 . A A . 73 ASP HB3 1 1
15 27875 1 1 73 ASP N N -15.564 7.390 -40.423 1.00 . A A . 73 ASP N 1 1
15 27876 1 1 73 ASP O O -15.136 10.232 -42.249 1.00 . A A . 73 ASP O 1 1
15 27877 1 1 73 ASP OD1 O -12.173 9.097 -39.642 1.00 . A A . 73 ASP OD1 1 1
15 27878 1 1 73 ASP OD2 O -10.907 8.088 -41.172 1.00 . A A . 73 ASP OD2 1 1
15 27879 1 1 74 LYS C C -17.242 9.288 -44.239 1.00 . A A . 74 LYS C 1 1
15 27880 1 1 74 LYS CA C -15.858 8.661 -44.426 1.00 . A A . 74 LYS CA 1 1
15 27881 1 1 74 LYS CB C -15.824 7.549 -45.476 1.00 . A A . 74 LYS CB 1 1
15 27882 1 1 74 LYS CD C -14.396 5.678 -46.382 1.00 . A A . 74 LYS CD 1 1
15 27883 1 1 74 LYS CE C -13.027 5.005 -46.267 1.00 . A A . 74 LYS CE 1 1
15 27884 1 1 74 LYS CG C -14.396 7.043 -45.692 1.00 . A A . 74 LYS CG 1 1
15 27885 1 1 74 LYS H H -15.311 7.174 -43.074 1.00 . A A . 74 LYS H 1 1
15 27886 1 1 74 LYS HA H -15.170 9.439 -44.758 1.00 . A A . 74 LYS HA 1 1
15 27887 1 1 74 LYS HB3 H -16.229 7.919 -46.417 1.00 . A A . 74 LYS HB3 1 1
15 27888 1 1 74 LYS HD3 H -14.658 5.798 -47.434 1.00 . A A . 74 LYS HD3 1 1
15 27889 1 1 74 LYS HE3 H -12.840 4.725 -45.230 1.00 . A A . 74 LYS HE3 1 1
15 27890 1 1 74 LYS HG3 H -13.882 6.970 -44.734 1.00 . A A . 74 LYS HG3 1 1
15 27891 1 1 74 LYS HZ1 H -12.491 4.031 -47.982 1.00 . A A . 74 LYS HZ1 1 1
15 27892 1 1 74 LYS HZ2 H -12.468 3.078 -46.655 1.00 . A A . 74 LYS HZ2 1 1
15 27893 1 1 74 LYS HZ3 H -13.892 3.494 -47.337 1.00 . A A . 74 LYS HZ3 1 1
15 27894 1 1 74 LYS N N -15.377 8.170 -43.146 1.00 . A A . 74 LYS N 1 1
15 27895 1 1 74 LYS NZ N -12.965 3.805 -47.130 1.00 . A A . 74 LYS NZ 1 1
15 27896 1 1 74 LYS O O -17.611 10.213 -44.960 1.00 . A A . 74 LYS O 1 1
15 27897 1 1 75 ILE C C -19.216 10.713 -42.533 1.00 . A A . 75 ILE C 1 1
15 27898 1 1 75 ILE CA C -19.305 9.252 -42.976 1.00 . A A . 75 ILE CA 1 1
15 27899 1 1 75 ILE CB C -20.004 8.344 -41.964 1.00 . A A . 75 ILE CB 1 1
15 27900 1 1 75 ILE CD1 C -21.390 6.914 -43.512 1.00 . A A . 75 ILE CD1 1 1
15 27901 1 1 75 ILE CG1 C -20.211 6.940 -42.537 1.00 . A A . 75 ILE CG1 1 1
15 27902 1 1 75 ILE CG2 C -21.317 8.966 -41.484 1.00 . A A . 75 ILE CG2 1 1
15 27903 1 1 75 ILE H H -17.663 8.004 -42.686 1.00 . A A . 75 ILE H 1 1
15 27904 1 1 75 ILE HA H -19.879 9.206 -43.902 1.00 . A A . 75 ILE HA 1 1
15 27905 1 1 75 ILE HB H -19.358 8.243 -41.092 1.00 . A A . 75 ILE HB 1 1
15 27906 1 1 75 ILE HD11 H -22.312 6.731 -42.962 1.00 . A A . 75 ILE HD11 1 1
15 27907 1 1 75 ILE HD12 H -21.458 7.873 -44.026 1.00 . A A . 75 ILE HD12 1 1
15 27908 1 1 75 ILE HD13 H -21.239 6.120 -44.244 1.00 . A A . 75 ILE HD13 1 1
15 27909 1 1 75 ILE HG13 H -20.390 6.235 -41.727 1.00 . A A . 75 ILE HG13 1 1
15 27910 1 1 75 ILE HG21 H -21.167 10.028 -41.293 1.00 . A A . 75 ILE HG21 1 1
15 27911 1 1 75 ILE HG22 H -22.081 8.839 -42.252 1.00 . A A . 75 ILE HG22 1 1
15 27912 1 1 75 ILE HG23 H -21.639 8.473 -40.567 1.00 . A A . 75 ILE HG23 1 1
15 27913 1 1 75 ILE N N -17.970 8.757 -43.268 1.00 . A A . 75 ILE N 1 1
15 27914 1 1 75 ILE O O -19.976 11.556 -43.007 1.00 . A A . 75 ILE O 1 1
15 27915 1 1 76 GLY C C -18.038 13.334 -42.256 1.00 . A A . 76 GLY C 1 1
15 27916 1 1 76 GLY CA C -18.084 12.314 -41.116 1.00 . A A . 76 GLY CA 1 1
15 27917 1 1 76 GLY H H -17.668 10.278 -41.249 1.00 . A A . 76 GLY H 1 1
15 27918 1 1 76 GLY HA2 H -18.891 12.567 -40.429 1.00 . A A . 76 GLY HA2 1 1
15 27919 1 1 76 GLY HA3 H -17.155 12.357 -40.547 1.00 . A A . 76 GLY HA3 1 1
15 27920 1 1 76 GLY N N -18.281 10.969 -41.629 1.00 . A A . 76 GLY N 1 1
15 27921 1 1 76 GLY O O -18.855 14.253 -42.304 1.00 . A A . 76 GLY O 1 1
15 27922 1 1 77 LEU C C -18.219 14.077 -45.077 1.00 . A A . 77 LEU C 1 1
15 27923 1 1 77 LEU CA C -16.913 14.029 -44.281 1.00 . A A . 77 LEU CA 1 1
15 27924 1 1 77 LEU CB C -15.699 13.617 -45.115 1.00 . A A . 77 LEU CB 1 1
15 27925 1 1 77 LEU CD1 C -13.977 15.026 -43.929 1.00 . A A . 77 LEU CD1 1 1
15 27926 1 1 77 LEU CD2 C -13.560 14.231 -46.301 1.00 . A A . 77 LEU CD2 1 1
15 27927 1 1 77 LEU CG C -14.607 14.676 -45.279 1.00 . A A . 77 LEU CG 1 1
15 27928 1 1 77 LEU H H -16.416 12.387 -43.099 1.00 . A A . 77 LEU H 1 1
15 27929 1 1 77 LEU HA H -16.711 15.026 -43.888 1.00 . A A . 77 LEU HA 1 1
15 27930 1 1 77 LEU HB3 H -16.047 13.326 -46.107 1.00 . A A . 77 LEU HB3 1 1
15 27931 1 1 77 LEU HD11 H -12.955 14.648 -43.896 1.00 . A A . 77 LEU HD11 1 1
15 27932 1 1 77 LEU HD12 H -13.968 16.109 -43.802 1.00 . A A . 77 LEU HD12 1 1
15 27933 1 1 77 LEU HD13 H -14.559 14.572 -43.128 1.00 . A A . 77 LEU HD13 1 1
15 27934 1 1 77 LEU HD21 H -12.953 13.431 -45.875 1.00 . A A . 77 LEU HD21 1 1
15 27935 1 1 77 LEU HD22 H -14.060 13.867 -47.199 1.00 . A A . 77 LEU HD22 1 1
15 27936 1 1 77 LEU HD23 H -12.920 15.075 -46.558 1.00 . A A . 77 LEU HD23 1 1
15 27937 1 1 77 LEU HG H -15.068 15.585 -45.665 1.00 . A A . 77 LEU HG 1 1
15 27938 1 1 77 LEU N N -17.076 13.138 -43.145 1.00 . A A . 77 LEU N 1 1
15 27939 1 1 77 LEU O O -18.708 15.156 -45.409 1.00 . A A . 77 LEU O 1 1
15 27940 1 1 78 LYS C C -21.019 13.749 -45.519 1.00 . A A . 78 LYS C 1 1
15 27941 1 1 78 LYS CA C -19.986 12.789 -46.110 1.00 . A A . 78 LYS CA 1 1
15 27942 1 1 78 LYS CB C -20.458 11.335 -46.163 1.00 . A A . 78 LYS CB 1 1
15 27943 1 1 78 LYS CD C -22.194 9.771 -47.110 1.00 . A A . 78 LYS CD 1 1
15 27944 1 1 78 LYS CE C -23.712 9.575 -47.149 1.00 . A A . 78 LYS CE 1 1
15 27945 1 1 78 LYS CG C -21.837 11.229 -46.816 1.00 . A A . 78 LYS CG 1 1
15 27946 1 1 78 LYS H H -18.342 12.023 -45.086 1.00 . A A . 78 LYS H 1 1
15 27947 1 1 78 LYS HA H -19.775 13.098 -47.134 1.00 . A A . 78 LYS HA 1 1
15 27948 1 1 78 LYS HB3 H -20.496 10.924 -45.155 1.00 . A A . 78 LYS HB3 1 1
15 27949 1 1 78 LYS HD3 H -21.760 9.125 -46.347 1.00 . A A . 78 LYS HD3 1 1
15 27950 1 1 78 LYS HE3 H -24.175 10.385 -47.712 1.00 . A A . 78 LYS HE3 1 1
15 27951 1 1 78 LYS HG3 H -21.851 11.804 -47.742 1.00 . A A . 78 LYS HG3 1 1
15 27952 1 1 78 LYS HZ1 H -23.364 7.594 -47.512 1.00 . A A . 78 LYS HZ1 1 1
15 27953 1 1 78 LYS HZ2 H -24.951 7.977 -47.449 1.00 . A A . 78 LYS HZ2 1 1
15 27954 1 1 78 LYS HZ3 H -24.066 8.373 -48.764 1.00 . A A . 78 LYS HZ3 1 1
15 27955 1 1 78 LYS N N -18.746 12.895 -45.360 1.00 . A A . 78 LYS N 1 1
15 27956 1 1 78 LYS NZ N -24.051 8.275 -47.768 1.00 . A A . 78 LYS NZ 1 1
15 27957 1 1 78 LYS O O -21.721 14.442 -46.253 1.00 . A A . 78 LYS O 1 1
15 27958 1 1 79 VAL C C -21.689 16.084 -43.811 1.00 . A A . 79 VAL C 1 1
15 27959 1 1 79 VAL CA C -22.017 14.623 -43.495 1.00 . A A . 79 VAL CA 1 1
15 27960 1 1 79 VAL CB C -21.994 14.316 -41.997 1.00 . A A . 79 VAL CB 1 1
15 27961 1 1 79 VAL CG1 C -22.861 15.308 -41.220 1.00 . A A . 79 VAL CG1 1 1
15 27962 1 1 79 VAL CG2 C -22.431 12.875 -41.726 1.00 . A A . 79 VAL CG2 1 1
15 27963 1 1 79 VAL H H -20.507 13.193 -43.604 1.00 . A A . 79 VAL H 1 1
15 27964 1 1 79 VAL HA H -23.015 14.399 -43.871 1.00 . A A . 79 VAL HA 1 1
15 27965 1 1 79 VAL HB H -20.967 14.425 -41.648 1.00 . A A . 79 VAL HB 1 1
15 27966 1 1 79 VAL HG11 H -22.835 16.278 -41.716 1.00 . A A . 79 VAL HG11 1 1
15 27967 1 1 79 VAL HG12 H -23.888 14.944 -41.187 1.00 . A A . 79 VAL HG12 1 1
15 27968 1 1 79 VAL HG13 H -22.478 15.408 -40.205 1.00 . A A . 79 VAL HG13 1 1
15 27969 1 1 79 VAL HG21 H -23.494 12.857 -41.486 1.00 . A A . 79 VAL HG21 1 1
15 27970 1 1 79 VAL HG22 H -22.250 12.267 -42.613 1.00 . A A . 79 VAL HG22 1 1
15 27971 1 1 79 VAL HG23 H -21.863 12.473 -40.888 1.00 . A A . 79 VAL HG23 1 1
15 27972 1 1 79 VAL N N -21.081 13.760 -44.194 1.00 . A A . 79 VAL N 1 1
15 27973 1 1 79 VAL O O -22.529 16.813 -44.337 1.00 . A A . 79 VAL O 1 1
15 27974 1 1 80 LEU C C -20.452 18.265 -45.119 1.00 . A A . 80 LEU C 1 1
15 27975 1 1 80 LEU CA C -20.017 17.829 -43.717 1.00 . A A . 80 LEU CA 1 1
15 27976 1 1 80 LEU CB C -18.511 17.948 -43.476 1.00 . A A . 80 LEU CB 1 1
15 27977 1 1 80 LEU CD1 C -17.627 17.929 -41.114 1.00 . A A . 80 LEU CD1 1 1
15 27978 1 1 80 LEU CD2 C -17.026 19.826 -42.686 1.00 . A A . 80 LEU CD2 1 1
15 27979 1 1 80 LEU CG C -18.089 18.804 -42.280 1.00 . A A . 80 LEU CG 1 1
15 27980 1 1 80 LEU H H -19.789 15.870 -43.049 1.00 . A A . 80 LEU H 1 1
15 27981 1 1 80 LEU HA H -20.513 18.471 -42.988 1.00 . A A . 80 LEU HA 1 1
15 27982 1 1 80 LEU HB3 H -18.051 18.360 -44.374 1.00 . A A . 80 LEU HB3 1 1
15 27983 1 1 80 LEU HD11 H -17.035 17.098 -41.497 1.00 . A A . 80 LEU HD11 1 1
15 27984 1 1 80 LEU HD12 H -17.020 18.524 -40.431 1.00 . A A . 80 LEU HD12 1 1
15 27985 1 1 80 LEU HD13 H -18.497 17.541 -40.584 1.00 . A A . 80 LEU HD13 1 1
15 27986 1 1 80 LEU HD21 H -16.380 19.394 -43.450 1.00 . A A . 80 LEU HD21 1 1
15 27987 1 1 80 LEU HD22 H -17.512 20.718 -43.084 1.00 . A A . 80 LEU HD22 1 1
15 27988 1 1 80 LEU HD23 H -16.428 20.096 -41.816 1.00 . A A . 80 LEU HD23 1 1
15 27989 1 1 80 LEU HG H -18.960 19.365 -41.937 1.00 . A A . 80 LEU HG 1 1
15 27990 1 1 80 LEU N N -20.466 16.468 -43.476 1.00 . A A . 80 LEU N 1 1
15 27991 1 1 80 LEU O O -21.160 19.259 -45.273 1.00 . A A . 80 LEU O 1 1
15 27992 1 1 81 TYR C C -21.857 17.908 -47.675 1.00 . A A . 81 TYR C 1 1
15 27993 1 1 81 TYR CA C -20.343 17.793 -47.489 1.00 . A A . 81 TYR CA 1 1
15 27994 1 1 81 TYR CB C -19.829 16.606 -48.307 1.00 . A A . 81 TYR CB 1 1
15 27995 1 1 81 TYR CD1 C -17.481 17.435 -47.911 1.00 . A A . 81 TYR CD1 1 1
15 27996 1 1 81 TYR CD2 C -17.897 16.088 -49.843 1.00 . A A . 81 TYR CD2 1 1
15 27997 1 1 81 TYR CE1 C -16.093 17.536 -48.281 1.00 . A A . 81 TYR CE1 1 1
15 27998 1 1 81 TYR CE2 C -16.509 16.190 -50.213 1.00 . A A . 81 TYR CE2 1 1
15 27999 1 1 81 TYR CG C -18.354 16.713 -48.700 1.00 . A A . 81 TYR CG 1 1
15 28000 1 1 81 TYR CZ C -15.676 16.909 -49.414 1.00 . A A . 81 TYR CZ 1 1
15 28001 1 1 81 TYR H H -19.434 16.691 -45.972 1.00 . A A . 81 TYR H 1 1
15 28002 1 1 81 TYR HA H -19.878 18.742 -47.752 1.00 . A A . 81 TYR HA 1 1
15 28003 1 1 81 TYR HB3 H -20.430 16.515 -49.212 1.00 . A A . 81 TYR HB3 1 1
15 28004 1 1 81 TYR HD1 H -17.841 17.928 -47.009 1.00 . A A . 81 TYR HD1 1 1
15 28005 1 1 81 TYR HD2 H -18.587 15.519 -50.465 1.00 . A A . 81 TYR HD2 1 1
15 28006 1 1 81 TYR HE1 H -15.392 18.102 -47.668 1.00 . A A . 81 TYR HE1 1 1
15 28007 1 1 81 TYR HE2 H -16.136 15.701 -51.113 1.00 . A A . 81 TYR HE2 1 1
15 28008 1 1 81 TYR HH H -14.199 17.868 -50.238 1.00 . A A . 81 TYR HH 1 1
15 28009 1 1 81 TYR N N -20.008 17.499 -46.105 1.00 . A A . 81 TYR N 1 1
15 28010 1 1 81 TYR O O -22.328 18.730 -48.457 1.00 . A A . 81 TYR O 1 1
15 28011 1 1 81 TYR OH O -14.365 17.004 -49.764 1.00 . A A . 81 TYR OH 1 1
15 28012 1 1 82 LYS C C -24.564 18.385 -46.451 1.00 . A A . 82 LYS C 1 1
15 28013 1 1 82 LYS CA C -24.027 17.068 -47.016 1.00 . A A . 82 LYS CA 1 1
15 28014 1 1 82 LYS CB C -24.597 15.826 -46.328 1.00 . A A . 82 LYS CB 1 1
15 28015 1 1 82 LYS CD C -26.545 16.830 -45.080 1.00 . A A . 82 LYS CD 1 1
15 28016 1 1 82 LYS CE C -27.761 16.266 -44.341 1.00 . A A . 82 LYS CE 1 1
15 28017 1 1 82 LYS CG C -26.122 15.907 -46.224 1.00 . A A . 82 LYS CG 1 1
15 28018 1 1 82 LYS H H -22.185 16.404 -46.307 1.00 . A A . 82 LYS H 1 1
15 28019 1 1 82 LYS HA H -24.301 17.006 -48.069 1.00 . A A . 82 LYS HA 1 1
15 28020 1 1 82 LYS HB3 H -24.166 15.727 -45.331 1.00 . A A . 82 LYS HB3 1 1
15 28021 1 1 82 LYS HD3 H -26.780 17.819 -45.473 1.00 . A A . 82 LYS HD3 1 1
15 28022 1 1 82 LYS HE3 H -27.880 15.209 -44.580 1.00 . A A . 82 LYS HE3 1 1
15 28023 1 1 82 LYS HG3 H -26.533 14.911 -46.062 1.00 . A A . 82 LYS HG3 1 1
15 28024 1 1 82 LYS HZ1 H -26.639 16.330 -42.633 1.00 . A A . 82 LYS HZ1 1 1
15 28025 1 1 82 LYS HZ2 H -27.917 17.346 -42.613 1.00 . A A . 82 LYS HZ2 1 1
15 28026 1 1 82 LYS HZ3 H -28.146 15.743 -42.403 1.00 . A A . 82 LYS HZ3 1 1
15 28027 1 1 82 LYS N N -22.577 17.071 -46.941 1.00 . A A . 82 LYS N 1 1
15 28028 1 1 82 LYS NZ N -27.603 16.435 -42.879 1.00 . A A . 82 LYS NZ 1 1
15 28029 1 1 82 LYS O O -25.554 18.920 -46.950 1.00 . A A . 82 LYS O 1 1
15 28030 1 1 83 LEU C C -24.094 21.269 -45.766 1.00 . A A . 83 LEU C 1 1
15 28031 1 1 83 LEU CA C -24.287 20.113 -44.782 1.00 . A A . 83 LEU CA 1 1
15 28032 1 1 83 LEU CB C -23.541 20.299 -43.460 1.00 . A A . 83 LEU CB 1 1
15 28033 1 1 83 LEU CD1 C -25.267 21.743 -42.322 1.00 . A A . 83 LEU CD1 1 1
15 28034 1 1 83 LEU CD2 C -25.266 19.232 -41.963 1.00 . A A . 83 LEU CD2 1 1
15 28035 1 1 83 LEU CG C -24.414 20.477 -42.216 1.00 . A A . 83 LEU CG 1 1
15 28036 1 1 83 LEU H H -23.086 18.428 -45.021 1.00 . A A . 83 LEU H 1 1
15 28037 1 1 83 LEU HA H -25.347 20.035 -44.546 1.00 . A A . 83 LEU HA 1 1
15 28038 1 1 83 LEU HB3 H -22.892 21.171 -43.551 1.00 . A A . 83 LEU HB3 1 1
15 28039 1 1 83 LEU HD11 H -24.616 22.614 -42.392 1.00 . A A . 83 LEU HD11 1 1
15 28040 1 1 83 LEU HD12 H -25.895 21.686 -43.211 1.00 . A A . 83 LEU HD12 1 1
15 28041 1 1 83 LEU HD13 H -25.898 21.831 -41.437 1.00 . A A . 83 LEU HD13 1 1
15 28042 1 1 83 LEU HD21 H -25.482 18.739 -42.911 1.00 . A A . 83 LEU HD21 1 1
15 28043 1 1 83 LEU HD22 H -24.723 18.546 -41.312 1.00 . A A . 83 LEU HD22 1 1
15 28044 1 1 83 LEU HD23 H -26.201 19.522 -41.484 1.00 . A A . 83 LEU HD23 1 1
15 28045 1 1 83 LEU HG H -23.760 20.600 -41.354 1.00 . A A . 83 LEU HG 1 1
15 28046 1 1 83 LEU N N -23.889 18.869 -45.420 1.00 . A A . 83 LEU N 1 1
15 28047 1 1 83 LEU O O -24.946 22.150 -45.869 1.00 . A A . 83 LEU O 1 1
15 28048 1 1 84 MET C C -23.781 22.420 -48.455 1.00 . A A . 84 MET C 1 1
15 28049 1 1 84 MET CA C -22.652 22.262 -47.435 1.00 . A A . 84 MET CA 1 1
15 28050 1 1 84 MET CB C -21.355 21.900 -48.162 1.00 . A A . 84 MET CB 1 1
15 28051 1 1 84 MET CE C -18.202 21.462 -49.078 1.00 . A A . 84 MET CE 1 1
15 28052 1 1 84 MET CG C -20.134 22.413 -47.394 1.00 . A A . 84 MET CG 1 1
15 28053 1 1 84 MET H H -22.280 20.509 -46.373 1.00 . A A . 84 MET H 1 1
15 28054 1 1 84 MET HA H -22.541 23.181 -46.859 1.00 . A A . 84 MET HA 1 1
15 28055 1 1 84 MET HB3 H -21.364 22.328 -49.164 1.00 . A A . 84 MET HB3 1 1
15 28056 1 1 84 MET HE1 H -19.007 21.331 -49.802 1.00 . A A . 84 MET HE1 1 1
15 28057 1 1 84 MET HE2 H -17.805 22.474 -49.154 1.00 . A A . 84 MET HE2 1 1
15 28058 1 1 84 MET HE3 H -17.407 20.744 -49.284 1.00 . A A . 84 MET HE3 1 1
15 28059 1 1 84 MET HG3 H -20.409 22.633 -46.361 1.00 . A A . 84 MET HG3 1 1
15 28060 1 1 84 MET N N -22.967 21.229 -46.463 1.00 . A A . 84 MET N 1 1
15 28061 1 1 84 MET O O -24.261 23.528 -48.688 1.00 . A A . 84 MET O 1 1
15 28062 1 1 84 MET SD S -18.833 21.192 -47.430 1.00 . A A . 84 MET SD 1 1
15 28063 1 1 85 ASP C C -26.542 21.745 -49.363 1.00 . A A . 85 ASP C 1 1
15 28064 1 1 85 ASP CA C -25.238 21.295 -50.024 1.00 . A A . 85 ASP CA 1 1
15 28065 1 1 85 ASP CB C -25.457 19.893 -50.596 1.00 . A A . 85 ASP CB 1 1
15 28066 1 1 85 ASP CG C -24.393 19.428 -51.593 1.00 . A A . 85 ASP CG 1 1
15 28067 1 1 85 ASP H H -23.778 20.398 -48.839 1.00 . A A . 85 ASP H 1 1
15 28068 1 1 85 ASP HA H -24.905 21.982 -50.802 1.00 . A A . 85 ASP HA 1 1
15 28069 1 1 85 ASP HB3 H -26.430 19.865 -51.088 1.00 . A A . 85 ASP HB3 1 1
15 28070 1 1 85 ASP N N -24.173 21.296 -49.034 1.00 . A A . 85 ASP N 1 1
15 28071 1 1 85 ASP O O -27.396 20.920 -49.040 1.00 . A A . 85 ASP O 1 1
15 28072 1 1 85 ASP OD1 O -23.210 19.401 -51.188 1.00 . A A . 85 ASP OD1 1 1
15 28073 1 1 85 ASP OD2 O -24.786 19.109 -52.735 1.00 . A A . 85 ASP OD2 1 1
15 28074 1 1 86 VAL C C -29.039 23.425 -49.496 1.00 . A A . 86 VAL C 1 1
15 28075 1 1 86 VAL CA C -27.842 23.622 -48.565 1.00 . A A . 86 VAL CA 1 1
15 28076 1 1 86 VAL CB C -27.594 25.090 -48.212 1.00 . A A . 86 VAL CB 1 1
15 28077 1 1 86 VAL CG1 C -28.876 25.758 -47.711 1.00 . A A . 86 VAL CG1 1 1
15 28078 1 1 86 VAL CG2 C -26.468 25.224 -47.184 1.00 . A A . 86 VAL CG2 1 1
15 28079 1 1 86 VAL H H -25.956 23.716 -49.446 1.00 . A A . 86 VAL H 1 1
15 28080 1 1 86 VAL HA H -28.024 23.079 -47.639 1.00 . A A . 86 VAL HA 1 1
15 28081 1 1 86 VAL HB H -27.281 25.606 -49.119 1.00 . A A . 86 VAL HB 1 1
15 28082 1 1 86 VAL HG11 H -28.627 26.696 -47.214 1.00 . A A . 86 VAL HG11 1 1
15 28083 1 1 86 VAL HG12 H -29.536 25.957 -48.556 1.00 . A A . 86 VAL HG12 1 1
15 28084 1 1 86 VAL HG13 H -29.379 25.096 -47.005 1.00 . A A . 86 VAL HG13 1 1
15 28085 1 1 86 VAL HG21 H -25.510 25.035 -47.668 1.00 . A A . 86 VAL HG21 1 1
15 28086 1 1 86 VAL HG22 H -26.474 26.233 -46.769 1.00 . A A . 86 VAL HG22 1 1
15 28087 1 1 86 VAL HG23 H -26.619 24.501 -46.382 1.00 . A A . 86 VAL HG23 1 1
15 28088 1 1 86 VAL N N -26.655 23.052 -49.181 1.00 . A A . 86 VAL N 1 1
15 28089 1 1 86 VAL O O -30.174 23.307 -49.036 1.00 . A A . 86 VAL O 1 1
15 28090 1 1 87 ASP C C -30.350 21.799 -51.679 1.00 . A A . 87 ASP C 1 1
15 28091 1 1 87 ASP CA C -29.785 23.217 -51.788 1.00 . A A . 87 ASP CA 1 1
15 28092 1 1 87 ASP CB C -29.227 23.398 -53.200 1.00 . A A . 87 ASP CB 1 1
15 28093 1 1 87 ASP CG C -27.817 22.846 -53.414 1.00 . A A . 87 ASP CG 1 1
15 28094 1 1 87 ASP H H -27.820 23.495 -51.153 1.00 . A A . 87 ASP H 1 1
15 28095 1 1 87 ASP HA H -30.531 23.982 -51.567 1.00 . A A . 87 ASP HA 1 1
15 28096 1 1 87 ASP HB3 H -29.225 24.461 -53.441 1.00 . A A . 87 ASP HB3 1 1
15 28097 1 1 87 ASP N N -28.746 23.397 -50.788 1.00 . A A . 87 ASP N 1 1
15 28098 1 1 87 ASP O O -31.565 21.613 -51.646 1.00 . A A . 87 ASP O 1 1
15 28099 1 1 87 ASP OD1 O -27.432 21.950 -52.630 1.00 . A A . 87 ASP OD1 1 1
15 28100 1 1 87 ASP OD2 O -27.153 23.329 -54.357 1.00 . A A . 87 ASP OD2 1 1
15 28101 1 1 88 GLY C C -29.771 18.752 -52.890 1.00 . A A . 88 GLY C 1 1
15 28102 1 1 88 GLY CA C -29.833 19.441 -51.526 1.00 . A A . 88 GLY CA 1 1
15 28103 1 1 88 GLY H H -28.453 20.998 -51.656 1.00 . A A . 88 GLY H 1 1
15 28104 1 1 88 GLY HA2 H -29.177 18.927 -50.824 1.00 . A A . 88 GLY HA2 1 1
15 28105 1 1 88 GLY HA3 H -30.844 19.373 -51.125 1.00 . A A . 88 GLY HA3 1 1
15 28106 1 1 88 GLY N N -29.440 20.837 -51.628 1.00 . A A . 88 GLY N 1 1
15 28107 1 1 88 GLY O O -30.799 18.556 -53.537 1.00 . A A . 88 GLY O 1 1
15 28108 1 1 89 ASP C C -27.461 16.511 -54.353 1.00 . A A . 89 ASP C 1 1
15 28109 1 1 89 ASP CA C -28.347 17.741 -54.562 1.00 . A A . 89 ASP CA 1 1
15 28110 1 1 89 ASP CB C -27.643 18.667 -55.555 1.00 . A A . 89 ASP CB 1 1
15 28111 1 1 89 ASP CG C -27.688 20.155 -55.198 1.00 . A A . 89 ASP CG 1 1
15 28112 1 1 89 ASP H H -27.726 18.568 -52.754 1.00 . A A . 89 ASP H 1 1
15 28113 1 1 89 ASP HA H -29.344 17.482 -54.917 1.00 . A A . 89 ASP HA 1 1
15 28114 1 1 89 ASP HB3 H -28.094 18.532 -56.539 1.00 . A A . 89 ASP HB3 1 1
15 28115 1 1 89 ASP N N -28.556 18.405 -53.287 1.00 . A A . 89 ASP N 1 1
15 28116 1 1 89 ASP O O -27.756 15.434 -54.869 1.00 . A A . 89 ASP O 1 1
15 28117 1 1 89 ASP OD1 O -28.818 20.665 -55.038 1.00 . A A . 89 ASP OD1 1 1
15 28118 1 1 89 ASP OD2 O -26.592 20.746 -55.091 1.00 . A A . 89 ASP OD2 1 1
15 28119 1 1 90 GLY C C -24.146 15.831 -54.067 1.00 . A A . 90 GLY C 1 1
15 28120 1 1 90 GLY CA C -25.462 15.632 -53.314 1.00 . A A . 90 GLY CA 1 1
15 28121 1 1 90 GLY H H -26.160 17.591 -53.181 1.00 . A A . 90 GLY H 1 1
15 28122 1 1 90 GLY HA2 H -25.268 15.587 -52.242 1.00 . A A . 90 GLY HA2 1 1
15 28123 1 1 90 GLY HA3 H -25.909 14.680 -53.597 1.00 . A A . 90 GLY HA3 1 1
15 28124 1 1 90 GLY N N -26.393 16.712 -53.596 1.00 . A A . 90 GLY N 1 1
15 28125 1 1 90 GLY O O -23.242 15.002 -53.975 1.00 . A A . 90 GLY O 1 1
15 28126 1 1 91 LYS C C -22.351 18.615 -55.125 1.00 . A A . 91 LYS C 1 1
15 28127 1 1 91 LYS CA C -22.889 17.253 -55.567 1.00 . A A . 91 LYS CA 1 1
15 28128 1 1 91 LYS CB C -23.181 17.164 -57.066 1.00 . A A . 91 LYS CB 1 1
15 28129 1 1 91 LYS CD C -24.996 16.058 -58.423 1.00 . A A . 91 LYS CD 1 1
15 28130 1 1 91 LYS CE C -25.929 14.847 -58.470 1.00 . A A . 91 LYS CE 1 1
15 28131 1 1 91 LYS CG C -23.867 15.841 -57.414 1.00 . A A . 91 LYS CG 1 1
15 28132 1 1 91 LYS H H -24.820 17.605 -54.867 1.00 . A A . 91 LYS H 1 1
15 28133 1 1 91 LYS HA H -22.141 16.495 -55.339 1.00 . A A . 91 LYS HA 1 1
15 28134 1 1 91 LYS HB3 H -22.251 17.254 -57.627 1.00 . A A . 91 LYS HB3 1 1
15 28135 1 1 91 LYS HD3 H -24.575 16.236 -59.412 1.00 . A A . 91 LYS HD3 1 1
15 28136 1 1 91 LYS HE3 H -26.747 15.036 -59.166 1.00 . A A . 91 LYS HE3 1 1
15 28137 1 1 91 LYS HG3 H -24.268 15.387 -56.508 1.00 . A A . 91 LYS HG3 1 1
15 28138 1 1 91 LYS HZ1 H -24.954 13.094 -58.080 1.00 . A A . 91 LYS HZ1 1 1
15 28139 1 1 91 LYS HZ2 H -25.757 13.090 -59.502 1.00 . A A . 91 LYS HZ2 1 1
15 28140 1 1 91 LYS HZ3 H -24.349 13.906 -59.362 1.00 . A A . 91 LYS HZ3 1 1
15 28141 1 1 91 LYS N N -24.080 16.935 -54.798 1.00 . A A . 91 LYS N 1 1
15 28142 1 1 91 LYS NZ N -25.188 13.636 -58.887 1.00 . A A . 91 LYS NZ 1 1
15 28143 1 1 91 LYS O O -22.957 19.286 -54.291 1.00 . A A . 91 LYS O 1 1
15 28144 1 1 92 LEU C C -19.737 20.713 -56.565 1.00 . A A . 92 LEU C 1 1
15 28145 1 1 92 LEU CA C -20.591 20.254 -55.381 1.00 . A A . 92 LEU CA 1 1
15 28146 1 1 92 LEU CB C -19.813 20.149 -54.068 1.00 . A A . 92 LEU CB 1 1
15 28147 1 1 92 LEU CD1 C -17.495 19.377 -53.444 1.00 . A A . 92 LEU CD1 1 1
15 28148 1 1 92 LEU CD2 C -19.494 17.868 -53.041 1.00 . A A . 92 LEU CD2 1 1
15 28149 1 1 92 LEU CG C -18.878 18.946 -53.935 1.00 . A A . 92 LEU CG 1 1
15 28150 1 1 92 LEU H H -20.731 18.433 -56.383 1.00 . A A . 92 LEU H 1 1
15 28151 1 1 92 LEU HA H -21.387 20.982 -55.228 1.00 . A A . 92 LEU HA 1 1
15 28152 1 1 92 LEU HB3 H -20.530 20.118 -53.246 1.00 . A A . 92 LEU HB3 1 1
15 28153 1 1 92 LEU HD11 H -16.994 19.949 -54.225 1.00 . A A . 92 LEU HD11 1 1
15 28154 1 1 92 LEU HD12 H -17.603 19.996 -52.553 1.00 . A A . 92 LEU HD12 1 1
15 28155 1 1 92 LEU HD13 H -16.903 18.494 -53.204 1.00 . A A . 92 LEU HD13 1 1
15 28156 1 1 92 LEU HD21 H -19.518 18.221 -52.010 1.00 . A A . 92 LEU HD21 1 1
15 28157 1 1 92 LEU HD22 H -20.509 17.655 -53.376 1.00 . A A . 92 LEU HD22 1 1
15 28158 1 1 92 LEU HD23 H -18.893 16.960 -53.100 1.00 . A A . 92 LEU HD23 1 1
15 28159 1 1 92 LEU HG H -18.746 18.506 -54.924 1.00 . A A . 92 LEU HG 1 1
15 28160 1 1 92 LEU N N -21.218 18.985 -55.705 1.00 . A A . 92 LEU N 1 1
15 28161 1 1 92 LEU O O -19.491 19.943 -57.493 1.00 . A A . 92 LEU O 1 1
15 28162 1 1 93 THR C C -17.249 23.210 -56.957 1.00 . A A . 93 THR C 1 1
15 28163 1 1 93 THR CA C -18.487 22.534 -57.550 1.00 . A A . 93 THR CA 1 1
15 28164 1 1 93 THR CB C -19.362 23.484 -58.370 1.00 . A A . 93 THR CB 1 1
15 28165 1 1 93 THR CG2 C -20.755 22.910 -58.641 1.00 . A A . 93 THR CG2 1 1
15 28166 1 1 93 THR H H -19.512 22.584 -55.737 1.00 . A A . 93 THR H 1 1
15 28167 1 1 93 THR HA H -18.134 21.723 -58.187 1.00 . A A . 93 THR HA 1 1
15 28168 1 1 93 THR HB H -18.869 23.763 -59.301 1.00 . A A . 93 THR HB 1 1
15 28169 1 1 93 THR HG1 H -20.024 24.253 -56.645 1.00 . A A . 93 THR HG1 1 1
15 28170 1 1 93 THR HG21 H -21.412 23.703 -58.998 1.00 . A A . 93 THR HG21 1 1
15 28171 1 1 93 THR HG22 H -20.685 22.128 -59.397 1.00 . A A . 93 THR HG22 1 1
15 28172 1 1 93 THR HG23 H -21.160 22.489 -57.721 1.00 . A A . 93 THR HG23 1 1
15 28173 1 1 93 THR N N -19.308 21.965 -56.496 1.00 . A A . 93 THR N 1 1
15 28174 1 1 93 THR O O -17.028 23.154 -55.747 1.00 . A A . 93 THR O 1 1
15 28175 1 1 93 THR OG1 O -19.605 24.579 -57.492 1.00 . A A . 93 THR OG1 1 1
15 28176 1 1 94 LYS C C -15.643 25.828 -56.718 1.00 . A A . 94 LYS C 1 1
15 28177 1 1 94 LYS CA C -15.266 24.517 -57.412 1.00 . A A . 94 LYS CA 1 1
15 28178 1 1 94 LYS CB C -14.313 24.699 -58.594 1.00 . A A . 94 LYS CB 1 1
15 28179 1 1 94 LYS CD C -15.859 25.286 -60.498 1.00 . A A . 94 LYS CD 1 1
15 28180 1 1 94 LYS CE C -15.672 25.893 -61.890 1.00 . A A . 94 LYS CE 1 1
15 28181 1 1 94 LYS CG C -14.800 25.810 -59.525 1.00 . A A . 94 LYS CG 1 1
15 28182 1 1 94 LYS H H -16.663 23.871 -58.815 1.00 . A A . 94 LYS H 1 1
15 28183 1 1 94 LYS HA H -14.763 23.875 -56.687 1.00 . A A . 94 LYS HA 1 1
15 28184 1 1 94 LYS HB3 H -14.232 23.765 -59.149 1.00 . A A . 94 LYS HB3 1 1
15 28185 1 1 94 LYS HD3 H -16.853 25.525 -60.124 1.00 . A A . 94 LYS HD3 1 1
15 28186 1 1 94 LYS HE3 H -14.758 25.509 -62.342 1.00 . A A . 94 LYS HE3 1 1
15 28187 1 1 94 LYS HG3 H -13.958 26.219 -60.083 1.00 . A A . 94 LYS HG3 1 1
15 28188 1 1 94 LYS HZ1 H -17.487 25.021 -62.241 1.00 . A A . 94 LYS HZ1 1 1
15 28189 1 1 94 LYS HZ2 H -17.270 26.424 -63.049 1.00 . A A . 94 LYS HZ2 1 1
15 28190 1 1 94 LYS HZ3 H -16.519 25.065 -63.556 1.00 . A A . 94 LYS HZ3 1 1
15 28191 1 1 94 LYS N N -16.476 23.831 -57.833 1.00 . A A . 94 LYS N 1 1
15 28192 1 1 94 LYS NZ N -16.832 25.575 -62.754 1.00 . A A . 94 LYS NZ 1 1
15 28193 1 1 94 LYS O O -14.968 26.256 -55.783 1.00 . A A . 94 LYS O 1 1
15 28194 1 1 95 GLU C C -17.772 27.450 -55.243 1.00 . A A . 95 GLU C 1 1
15 28195 1 1 95 GLU CA C -17.196 27.681 -56.641 1.00 . A A . 95 GLU CA 1 1
15 28196 1 1 95 GLU CB C -18.228 28.336 -57.559 1.00 . A A . 95 GLU CB 1 1
15 28197 1 1 95 GLU CD C -17.497 30.626 -58.324 1.00 . A A . 95 GLU CD 1 1
15 28198 1 1 95 GLU CG C -18.317 29.841 -57.297 1.00 . A A . 95 GLU CG 1 1
15 28199 1 1 95 GLU H H -17.263 26.072 -57.963 1.00 . A A . 95 GLU H 1 1
15 28200 1 1 95 GLU HA H -16.315 28.322 -56.577 1.00 . A A . 95 GLU HA 1 1
15 28201 1 1 95 GLU HB3 H -19.205 27.878 -57.400 1.00 . A A . 95 GLU HB3 1 1
15 28202 1 1 95 GLU HG3 H -17.955 30.062 -56.293 1.00 . A A . 95 GLU HG3 1 1
15 28203 1 1 95 GLU N N -16.720 26.427 -57.202 1.00 . A A . 95 GLU N 1 1
15 28204 1 1 95 GLU O O -17.419 28.155 -54.298 1.00 . A A . 95 GLU O 1 1
15 28205 1 1 95 GLU OE1 O -16.253 30.587 -58.205 1.00 . A A . 95 GLU OE1 1 1
15 28206 1 1 95 GLU OE2 O -18.131 31.245 -59.204 1.00 . A A . 95 GLU OE2 1 1
15 28207 1 1 96 GLU C C -18.219 25.757 -52.850 1.00 . A A . 96 GLU C 1 1
15 28208 1 1 96 GLU CA C -19.280 26.130 -53.888 1.00 . A A . 96 GLU CA 1 1
15 28209 1 1 96 GLU CB C -20.300 25.003 -54.061 1.00 . A A . 96 GLU CB 1 1
15 28210 1 1 96 GLU CD C -22.670 24.479 -54.744 1.00 . A A . 96 GLU CD 1 1
15 28211 1 1 96 GLU CG C -21.520 25.482 -54.849 1.00 . A A . 96 GLU CG 1 1
15 28212 1 1 96 GLU H H -18.932 25.893 -55.928 1.00 . A A . 96 GLU H 1 1
15 28213 1 1 96 GLU HA H -19.800 27.037 -53.577 1.00 . A A . 96 GLU HA 1 1
15 28214 1 1 96 GLU HB3 H -20.614 24.638 -53.082 1.00 . A A . 96 GLU HB3 1 1
15 28215 1 1 96 GLU HG3 H -21.249 25.622 -55.895 1.00 . A A . 96 GLU HG3 1 1
15 28216 1 1 96 GLU N N -18.651 26.462 -55.154 1.00 . A A . 96 GLU N 1 1
15 28217 1 1 96 GLU O O -18.104 26.408 -51.813 1.00 . A A . 96 GLU O 1 1
15 28218 1 1 96 GLU OE1 O -22.875 23.967 -53.622 1.00 . A A . 96 GLU OE1 1 1
15 28219 1 1 96 GLU OE2 O -23.318 24.246 -55.786 1.00 . A A . 96 GLU OE2 1 1
15 28220 1 1 97 VAL C C -15.533 25.419 -51.877 1.00 . A A . 97 VAL C 1 1
15 28221 1 1 97 VAL CA C -16.425 24.240 -52.273 1.00 . A A . 97 VAL CA 1 1
15 28222 1 1 97 VAL CB C -15.648 23.099 -52.931 1.00 . A A . 97 VAL CB 1 1
15 28223 1 1 97 VAL CG1 C -14.439 23.631 -53.702 1.00 . A A . 97 VAL CG1 1 1
15 28224 1 1 97 VAL CG2 C -15.223 22.056 -51.895 1.00 . A A . 97 VAL CG2 1 1
15 28225 1 1 97 VAL H H -17.573 24.185 -54.011 1.00 . A A . 97 VAL H 1 1
15 28226 1 1 97 VAL HA H -16.907 23.849 -51.377 1.00 . A A . 97 VAL HA 1 1
15 28227 1 1 97 VAL HB H -16.312 22.609 -53.644 1.00 . A A . 97 VAL HB 1 1
15 28228 1 1 97 VAL HG11 H -13.746 24.107 -53.009 1.00 . A A . 97 VAL HG11 1 1
15 28229 1 1 97 VAL HG12 H -13.938 22.805 -54.207 1.00 . A A . 97 VAL HG12 1 1
15 28230 1 1 97 VAL HG13 H -14.772 24.360 -54.442 1.00 . A A . 97 VAL HG13 1 1
15 28231 1 1 97 VAL HG21 H -15.113 22.535 -50.923 1.00 . A A . 97 VAL HG21 1 1
15 28232 1 1 97 VAL HG22 H -15.981 21.276 -51.832 1.00 . A A . 97 VAL HG22 1 1
15 28233 1 1 97 VAL HG23 H -14.271 21.616 -52.193 1.00 . A A . 97 VAL HG23 1 1
15 28234 1 1 97 VAL N N -17.472 24.709 -53.165 1.00 . A A . 97 VAL N 1 1
15 28235 1 1 97 VAL O O -15.184 25.572 -50.708 1.00 . A A . 97 VAL O 1 1
15 28236 1 1 98 THR C C -15.046 28.375 -51.713 1.00 . A A . 98 THR C 1 1
15 28237 1 1 98 THR CA C -14.347 27.382 -52.644 1.00 . A A . 98 THR CA 1 1
15 28238 1 1 98 THR CB C -13.983 27.980 -54.005 1.00 . A A . 98 THR CB 1 1
15 28239 1 1 98 THR CG2 C -13.203 29.289 -53.880 1.00 . A A . 98 THR CG2 1 1
15 28240 1 1 98 THR H H -15.480 26.091 -53.822 1.00 . A A . 98 THR H 1 1
15 28241 1 1 98 THR HA H -13.440 27.052 -52.138 1.00 . A A . 98 THR HA 1 1
15 28242 1 1 98 THR HB H -14.873 28.114 -54.622 1.00 . A A . 98 THR HB 1 1
15 28243 1 1 98 THR HG1 H -12.804 27.322 -55.482 1.00 . A A . 98 THR HG1 1 1
15 28244 1 1 98 THR HG21 H -12.231 29.091 -53.429 1.00 . A A . 98 THR HG21 1 1
15 28245 1 1 98 THR HG22 H -13.062 29.724 -54.870 1.00 . A A . 98 THR HG22 1 1
15 28246 1 1 98 THR HG23 H -13.759 29.985 -53.255 1.00 . A A . 98 THR HG23 1 1
15 28247 1 1 98 THR N N -15.191 26.222 -52.874 1.00 . A A . 98 THR N 1 1
15 28248 1 1 98 THR O O -14.390 29.100 -50.967 1.00 . A A . 98 THR O 1 1
15 28249 1 1 98 THR OG1 O -13.038 27.061 -54.546 1.00 . A A . 98 THR OG1 1 1
15 28250 1 1 99 SER C C -17.179 28.765 -49.514 1.00 . A A . 99 SER C 1 1
15 28251 1 1 99 SER CA C -17.165 29.266 -50.959 1.00 . A A . 99 SER CA 1 1
15 28252 1 1 99 SER CB C -18.594 29.385 -51.493 1.00 . A A . 99 SER CB 1 1
15 28253 1 1 99 SER H H -16.896 27.781 -52.395 1.00 . A A . 99 SER H 1 1
15 28254 1 1 99 SER HA H -16.671 30.236 -51.023 1.00 . A A . 99 SER HA 1 1
15 28255 1 1 99 SER HB3 H -19.294 29.025 -50.739 1.00 . A A . 99 SER HB3 1 1
15 28256 1 1 99 SER HG H -18.088 31.243 -52.036 1.00 . A A . 99 SER HG 1 1
15 28257 1 1 99 SER N N -16.369 28.374 -51.786 1.00 . A A . 99 SER N 1 1
15 28258 1 1 99 SER O O -16.913 29.528 -48.586 1.00 . A A . 99 SER O 1 1
15 28259 1 1 99 SER OG O -18.922 30.726 -51.845 1.00 . A A . 99 SER OG 1 1
15 28260 1 1 100 PHE C C -16.200 27.008 -47.330 1.00 . A A . 100 PHE C 1 1
15 28261 1 1 100 PHE CA C -17.543 26.873 -48.051 1.00 . A A . 100 PHE CA 1 1
15 28262 1 1 100 PHE CB C -17.850 25.389 -48.259 1.00 . A A . 100 PHE CB 1 1
15 28263 1 1 100 PHE CD1 C -17.969 24.638 -45.873 1.00 . A A . 100 PHE CD1 1 1
15 28264 1 1 100 PHE CD2 C -16.444 23.552 -47.301 1.00 . A A . 100 PHE CD2 1 1
15 28265 1 1 100 PHE CE1 C -17.556 23.806 -44.799 1.00 . A A . 100 PHE CE1 1 1
15 28266 1 1 100 PHE CE2 C -16.030 22.720 -46.228 1.00 . A A . 100 PHE CE2 1 1
15 28267 1 1 100 PHE CG C -17.405 24.493 -47.101 1.00 . A A . 100 PHE CG 1 1
15 28268 1 1 100 PHE CZ C -16.595 22.865 -44.999 1.00 . A A . 100 PHE CZ 1 1
15 28269 1 1 100 PHE H H -17.706 26.872 -50.127 1.00 . A A . 100 PHE H 1 1
15 28270 1 1 100 PHE HA H -18.312 27.395 -47.481 1.00 . A A . 100 PHE HA 1 1
15 28271 1 1 100 PHE HB3 H -17.363 25.053 -49.173 1.00 . A A . 100 PHE HB3 1 1
15 28272 1 1 100 PHE HD1 H -18.740 25.392 -45.713 1.00 . A A . 100 PHE HD1 1 1
15 28273 1 1 100 PHE HD2 H -15.991 23.436 -48.286 1.00 . A A . 100 PHE HD2 1 1
15 28274 1 1 100 PHE HE1 H -18.008 23.921 -43.814 1.00 . A A . 100 PHE HE1 1 1
15 28275 1 1 100 PHE HE2 H -15.259 21.966 -46.388 1.00 . A A . 100 PHE HE2 1 1
15 28276 1 1 100 PHE HZ H -16.277 22.227 -44.175 1.00 . A A . 100 PHE HZ 1 1
15 28277 1 1 100 PHE N N -17.491 27.485 -49.368 1.00 . A A . 100 PHE N 1 1
15 28278 1 1 100 PHE O O -16.155 27.372 -46.156 1.00 . A A . 100 PHE O 1 1
15 28279 1 1 101 PHE C C -13.347 28.246 -47.379 1.00 . A A . 101 PHE C 1 1
15 28280 1 1 101 PHE CA C -13.798 26.789 -47.509 1.00 . A A . 101 PHE CA 1 1
15 28281 1 1 101 PHE CB C -12.866 26.065 -48.483 1.00 . A A . 101 PHE CB 1 1
15 28282 1 1 101 PHE CD1 C -12.788 23.962 -47.125 1.00 . A A . 101 PHE CD1 1 1
15 28283 1 1 101 PHE CD2 C -13.018 23.765 -49.461 1.00 . A A . 101 PHE CD2 1 1
15 28284 1 1 101 PHE CE1 C -12.811 22.548 -47.003 1.00 . A A . 101 PHE CE1 1 1
15 28285 1 1 101 PHE CE2 C -13.042 22.350 -49.339 1.00 . A A . 101 PHE CE2 1 1
15 28286 1 1 101 PHE CG C -12.891 24.541 -48.352 1.00 . A A . 101 PHE CG 1 1
15 28287 1 1 101 PHE CZ C -12.938 21.772 -48.113 1.00 . A A . 101 PHE CZ 1 1
15 28288 1 1 101 PHE H H -15.184 26.411 -49.018 1.00 . A A . 101 PHE H 1 1
15 28289 1 1 101 PHE HA H -13.827 26.330 -46.522 1.00 . A A . 101 PHE HA 1 1
15 28290 1 1 101 PHE HB3 H -11.847 26.416 -48.324 1.00 . A A . 101 PHE HB3 1 1
15 28291 1 1 101 PHE HD1 H -12.686 24.584 -46.236 1.00 . A A . 101 PHE HD1 1 1
15 28292 1 1 101 PHE HD2 H -13.102 24.229 -50.444 1.00 . A A . 101 PHE HD2 1 1
15 28293 1 1 101 PHE HE1 H -12.728 22.084 -46.021 1.00 . A A . 101 PHE HE1 1 1
15 28294 1 1 101 PHE HE2 H -13.144 21.728 -50.229 1.00 . A A . 101 PHE HE2 1 1
15 28295 1 1 101 PHE HZ H -12.956 20.686 -48.020 1.00 . A A . 101 PHE HZ 1 1
15 28296 1 1 101 PHE N N -15.139 26.707 -48.063 1.00 . A A . 101 PHE N 1 1
15 28297 1 1 101 PHE O O -12.570 28.581 -46.487 1.00 . A A . 101 PHE O 1 1
15 28298 1 1 102 LYS C C -13.503 30.998 -46.836 1.00 . A A . 102 LYS C 1 1
15 28299 1 1 102 LYS CA C -13.516 30.485 -48.278 1.00 . A A . 102 LYS CA 1 1
15 28300 1 1 102 LYS CB C -14.455 31.264 -49.199 1.00 . A A . 102 LYS CB 1 1
15 28301 1 1 102 LYS CD C -14.529 32.953 -51.071 1.00 . A A . 102 LYS CD 1 1
15 28302 1 1 102 LYS CE C -13.640 34.001 -51.745 1.00 . A A . 102 LYS CE 1 1
15 28303 1 1 102 LYS CG C -13.685 31.891 -50.364 1.00 . A A . 102 LYS CG 1 1
15 28304 1 1 102 LYS H H -14.488 28.792 -49.003 1.00 . A A . 102 LYS H 1 1
15 28305 1 1 102 LYS HA H -12.510 30.580 -48.687 1.00 . A A . 102 LYS HA 1 1
15 28306 1 1 102 LYS HB3 H -14.962 32.045 -48.633 1.00 . A A . 102 LYS HB3 1 1
15 28307 1 1 102 LYS HD3 H -15.188 33.438 -50.350 1.00 . A A . 102 LYS HD3 1 1
15 28308 1 1 102 LYS HE3 H -13.034 33.529 -52.518 1.00 . A A . 102 LYS HE3 1 1
15 28309 1 1 102 LYS HG3 H -13.400 31.116 -51.075 1.00 . A A . 102 LYS HG3 1 1
15 28310 1 1 102 LYS HZ1 H -15.418 34.776 -52.389 1.00 . A A . 102 LYS HZ1 1 1
15 28311 1 1 102 LYS HZ2 H -14.404 35.897 -51.771 1.00 . A A . 102 LYS HZ2 1 1
15 28312 1 1 102 LYS HZ3 H -14.132 35.282 -53.259 1.00 . A A . 102 LYS HZ3 1 1
15 28313 1 1 102 LYS N N -13.856 29.072 -48.280 1.00 . A A . 102 LYS N 1 1
15 28314 1 1 102 LYS NZ N -14.466 35.075 -52.339 1.00 . A A . 102 LYS NZ 1 1
15 28315 1 1 102 LYS O O -12.760 31.923 -46.509 1.00 . A A . 102 LYS O 1 1
15 28316 1 1 103 LYS C C -13.019 30.960 -44.050 1.00 . A A . 103 LYS C 1 1
15 28317 1 1 103 LYS CA C -14.427 30.759 -44.613 1.00 . A A . 103 LYS CA 1 1
15 28318 1 1 103 LYS CB C -15.261 29.741 -43.834 1.00 . A A . 103 LYS CB 1 1
15 28319 1 1 103 LYS CD C -17.696 29.086 -43.775 1.00 . A A . 103 LYS CD 1 1
15 28320 1 1 103 LYS CE C -18.174 28.619 -42.398 1.00 . A A . 103 LYS CE 1 1
15 28321 1 1 103 LYS CG C -16.696 30.236 -43.646 1.00 . A A . 103 LYS CG 1 1
15 28322 1 1 103 LYS H H -14.934 29.625 -46.286 1.00 . A A . 103 LYS H 1 1
15 28323 1 1 103 LYS HA H -14.956 31.711 -44.570 1.00 . A A . 103 LYS HA 1 1
15 28324 1 1 103 LYS HB3 H -14.805 29.559 -42.861 1.00 . A A . 103 LYS HB3 1 1
15 28325 1 1 103 LYS HD3 H -17.232 28.253 -44.304 1.00 . A A . 103 LYS HD3 1 1
15 28326 1 1 103 LYS HE3 H -17.511 29.007 -41.625 1.00 . A A . 103 LYS HE3 1 1
15 28327 1 1 103 LYS HG3 H -16.920 31.002 -44.389 1.00 . A A . 103 LYS HG3 1 1
15 28328 1 1 103 LYS HZ1 H -19.890 29.587 -42.943 1.00 . A A . 103 LYS HZ1 1 1
15 28329 1 1 103 LYS HZ2 H -20.149 28.285 -41.990 1.00 . A A . 103 LYS HZ2 1 1
15 28330 1 1 103 LYS HZ3 H -19.574 29.670 -41.343 1.00 . A A . 103 LYS HZ3 1 1
15 28331 1 1 103 LYS N N -14.333 30.376 -46.013 1.00 . A A . 103 LYS N 1 1
15 28332 1 1 103 LYS NZ N -19.559 29.077 -42.148 1.00 . A A . 103 LYS NZ 1 1
15 28333 1 1 103 LYS O O -12.788 31.874 -43.259 1.00 . A A . 103 LYS O 1 1
15 28334 1 1 104 HIS C C -9.890 30.899 -45.070 1.00 . A A . 104 HIS C 1 1
15 28335 1 1 104 HIS CA C -10.735 30.165 -44.026 1.00 . A A . 104 HIS CA 1 1
15 28336 1 1 104 HIS CB C -10.196 28.771 -43.703 1.00 . A A . 104 HIS CB 1 1
15 28337 1 1 104 HIS CD2 C -11.100 27.113 -41.896 1.00 . A A . 104 HIS CD2 1 1
15 28338 1 1 104 HIS CE1 C -10.728 28.346 -40.127 1.00 . A A . 104 HIS CE1 1 1
15 28339 1 1 104 HIS CG C -10.544 28.285 -42.316 1.00 . A A . 104 HIS CG 1 1
15 28340 1 1 104 HIS H H -12.309 29.354 -45.122 1.00 . A A . 104 HIS H 1 1
15 28341 1 1 104 HIS HA H -10.738 30.743 -43.102 1.00 . A A . 104 HIS HA 1 1
15 28342 1 1 104 HIS HB3 H -9.111 28.776 -43.814 1.00 . A A . 104 HIS HB3 1 1
15 28343 1 1 104 HIS HD1 H -9.920 29.957 -41.155 1.00 . A A . 104 HIS HD1 1 1
15 28344 1 1 104 HIS HD2 H -11.403 26.285 -42.536 1.00 . A A . 104 HIS HD2 1 1
15 28345 1 1 104 HIS HE1 H -10.686 28.672 -39.088 1.00 . A A . 104 HIS HE1 1 1
15 28346 1 1 104 HIS N N -12.114 30.093 -44.479 1.00 . A A . 104 HIS N 1 1
15 28347 1 1 104 HIS ND1 N -10.321 29.041 -41.179 1.00 . A A . 104 HIS ND1 1 1
15 28348 1 1 104 HIS NE2 N -11.210 27.151 -40.573 1.00 . A A . 104 HIS NE2 1 1
15 28349 1 1 104 HIS O O -9.052 31.730 -44.722 1.00 . A A . 104 HIS O 1 1
15 28350 1 1 105 GLY C C -8.216 30.328 -47.839 1.00 . A A . 105 GLY C 1 1
15 28351 1 1 105 GLY CA C -9.414 31.185 -47.423 1.00 . A A . 105 GLY CA 1 1
15 28352 1 1 105 GLY H H -10.824 29.891 -46.602 1.00 . A A . 105 GLY H 1 1
15 28353 1 1 105 GLY HA2 H -10.080 31.322 -48.275 1.00 . A A . 105 GLY HA2 1 1
15 28354 1 1 105 GLY HA3 H -9.070 32.175 -47.125 1.00 . A A . 105 GLY HA3 1 1
15 28355 1 1 105 GLY N N -10.140 30.567 -46.328 1.00 . A A . 105 GLY N 1 1
15 28356 1 1 105 GLY O O -7.309 30.809 -48.516 1.00 . A A . 105 GLY O 1 1
15 28357 1 1 106 ILE C C -7.167 27.888 -49.243 1.00 . A A . 106 ILE C 1 1
15 28358 1 1 106 ILE CA C -7.180 28.144 -47.735 1.00 . A A . 106 ILE CA 1 1
15 28359 1 1 106 ILE CB C -7.307 26.871 -46.896 1.00 . A A . 106 ILE CB 1 1
15 28360 1 1 106 ILE CD1 C -9.008 25.205 -46.065 1.00 . A A . 106 ILE CD1 1 1
15 28361 1 1 106 ILE CG1 C -8.607 26.130 -47.215 1.00 . A A . 106 ILE CG1 1 1
15 28362 1 1 106 ILE CG2 C -7.177 27.184 -45.404 1.00 . A A . 106 ILE CG2 1 1
15 28363 1 1 106 ILE H H -8.993 28.689 -46.865 1.00 . A A . 106 ILE H 1 1
15 28364 1 1 106 ILE HA H -6.241 28.621 -47.457 1.00 . A A . 106 ILE HA 1 1
15 28365 1 1 106 ILE HB H -6.484 26.206 -47.158 1.00 . A A . 106 ILE HB 1 1
15 28366 1 1 106 ILE HD11 H -9.522 25.784 -45.297 1.00 . A A . 106 ILE HD11 1 1
15 28367 1 1 106 ILE HD12 H -9.673 24.427 -46.439 1.00 . A A . 106 ILE HD12 1 1
15 28368 1 1 106 ILE HD13 H -8.116 24.747 -45.639 1.00 . A A . 106 ILE HD13 1 1
15 28369 1 1 106 ILE HG13 H -8.482 25.548 -48.129 1.00 . A A . 106 ILE HG13 1 1
15 28370 1 1 106 ILE HG21 H -6.481 28.010 -45.264 1.00 . A A . 106 ILE HG21 1 1
15 28371 1 1 106 ILE HG22 H -8.154 27.460 -45.004 1.00 . A A . 106 ILE HG22 1 1
15 28372 1 1 106 ILE HG23 H -6.807 26.303 -44.879 1.00 . A A . 106 ILE HG23 1 1
15 28373 1 1 106 ILE N N -8.252 29.073 -47.416 1.00 . A A . 106 ILE N 1 1
15 28374 1 1 106 ILE O O -7.625 26.842 -49.703 1.00 . A A . 106 ILE O 1 1
15 28375 1 1 107 GLU C C -6.026 27.374 -51.820 1.00 . A A . 107 GLU C 1 1
15 28376 1 1 107 GLU CA C -6.559 28.751 -51.419 1.00 . A A . 107 GLU CA 1 1
15 28377 1 1 107 GLU CB C -5.692 29.866 -52.006 1.00 . A A . 107 GLU CB 1 1
15 28378 1 1 107 GLU CD C -3.426 29.033 -52.731 1.00 . A A . 107 GLU CD 1 1
15 28379 1 1 107 GLU CG C -4.226 29.689 -51.605 1.00 . A A . 107 GLU CG 1 1
15 28380 1 1 107 GLU H H -6.269 29.706 -49.590 1.00 . A A . 107 GLU H 1 1
15 28381 1 1 107 GLU HA H -7.582 28.870 -51.775 1.00 . A A . 107 GLU HA 1 1
15 28382 1 1 107 GLU HB3 H -6.054 30.835 -51.657 1.00 . A A . 107 GLU HB3 1 1
15 28383 1 1 107 GLU HG3 H -4.163 29.079 -50.705 1.00 . A A . 107 GLU HG3 1 1
15 28384 1 1 107 GLU N N -6.638 28.859 -49.973 1.00 . A A . 107 GLU N 1 1
15 28385 1 1 107 GLU O O -6.367 26.859 -52.884 1.00 . A A . 107 GLU O 1 1
15 28386 1 1 107 GLU OE1 O -3.723 29.354 -53.901 1.00 . A A . 107 GLU OE1 1 1
15 28387 1 1 107 GLU OE2 O -2.532 28.225 -52.396 1.00 . A A . 107 GLU OE2 1 1
15 28388 1 1 108 LYS C C -5.692 24.574 -51.751 1.00 . A A . 108 LYS C 1 1
15 28389 1 1 108 LYS CA C -4.617 25.511 -51.198 1.00 . A A . 108 LYS CA 1 1
15 28390 1 1 108 LYS CB C -3.931 24.980 -49.937 1.00 . A A . 108 LYS CB 1 1
15 28391 1 1 108 LYS CD C -1.618 23.976 -50.022 1.00 . A A . 108 LYS CD 1 1
15 28392 1 1 108 LYS CE C -1.220 23.661 -48.578 1.00 . A A . 108 LYS CE 1 1
15 28393 1 1 108 LYS CG C -3.111 23.726 -50.246 1.00 . A A . 108 LYS CG 1 1
15 28394 1 1 108 LYS H H -4.928 27.243 -50.085 1.00 . A A . 108 LYS H 1 1
15 28395 1 1 108 LYS HA H -3.845 25.637 -51.957 1.00 . A A . 108 LYS HA 1 1
15 28396 1 1 108 LYS HB3 H -4.679 24.751 -49.179 1.00 . A A . 108 LYS HB3 1 1
15 28397 1 1 108 LYS HD3 H -1.383 25.016 -50.248 1.00 . A A . 108 LYS HD3 1 1
15 28398 1 1 108 LYS HE3 H -1.646 22.703 -48.278 1.00 . A A . 108 LYS HE3 1 1
15 28399 1 1 108 LYS HG3 H -3.280 23.421 -51.279 1.00 . A A . 108 LYS HG3 1 1
15 28400 1 1 108 LYS HZ1 H 0.500 23.071 -47.645 1.00 . A A . 108 LYS HZ1 1 1
15 28401 1 1 108 LYS HZ2 H 0.651 23.208 -49.265 1.00 . A A . 108 LYS HZ2 1 1
15 28402 1 1 108 LYS HZ3 H 0.605 24.548 -48.333 1.00 . A A . 108 LYS HZ3 1 1
15 28403 1 1 108 LYS N N -5.200 26.817 -50.948 1.00 . A A . 108 LYS N 1 1
15 28404 1 1 108 LYS NZ N 0.253 23.619 -48.445 1.00 . A A . 108 LYS NZ 1 1
15 28405 1 1 108 LYS O O -5.497 23.943 -52.790 1.00 . A A . 108 LYS O 1 1
15 28406 1 1 109 VAL C C -8.217 23.907 -52.922 1.00 . A A . 109 VAL C 1 1
15 28407 1 1 109 VAL CA C -7.913 23.665 -51.443 1.00 . A A . 109 VAL CA 1 1
15 28408 1 1 109 VAL CB C -9.120 23.910 -50.536 1.00 . A A . 109 VAL CB 1 1
15 28409 1 1 109 VAL CG1 C -10.421 23.504 -51.233 1.00 . A A . 109 VAL CG1 1 1
15 28410 1 1 109 VAL CG2 C -8.962 23.179 -49.202 1.00 . A A . 109 VAL CG2 1 1
15 28411 1 1 109 VAL H H -6.957 25.030 -50.192 1.00 . A A . 109 VAL H 1 1
15 28412 1 1 109 VAL HA H -7.598 22.629 -51.313 1.00 . A A . 109 VAL HA 1 1
15 28413 1 1 109 VAL HB H -9.172 24.980 -50.328 1.00 . A A . 109 VAL HB 1 1
15 28414 1 1 109 VAL HG11 H -10.929 24.395 -51.601 1.00 . A A . 109 VAL HG11 1 1
15 28415 1 1 109 VAL HG12 H -10.192 22.844 -52.071 1.00 . A A . 109 VAL HG12 1 1
15 28416 1 1 109 VAL HG13 H -11.066 22.983 -50.525 1.00 . A A . 109 VAL HG13 1 1
15 28417 1 1 109 VAL HG21 H -7.974 23.387 -48.788 1.00 . A A . 109 VAL HG21 1 1
15 28418 1 1 109 VAL HG22 H -9.727 23.525 -48.505 1.00 . A A . 109 VAL HG22 1 1
15 28419 1 1 109 VAL HG23 H -9.072 22.106 -49.359 1.00 . A A . 109 VAL HG23 1 1
15 28420 1 1 109 VAL N N -6.805 24.514 -51.035 1.00 . A A . 109 VAL N 1 1
15 28421 1 1 109 VAL O O -8.494 22.966 -53.664 1.00 . A A . 109 VAL O 1 1
15 28422 1 1 110 ALA C C -7.453 24.803 -55.609 1.00 . A A . 110 ALA C 1 1
15 28423 1 1 110 ALA CA C -8.419 25.549 -54.686 1.00 . A A . 110 ALA CA 1 1
15 28424 1 1 110 ALA CB C -8.307 27.069 -54.830 1.00 . A A . 110 ALA CB 1 1
15 28425 1 1 110 ALA H H -7.927 25.932 -52.698 1.00 . A A . 110 ALA H 1 1
15 28426 1 1 110 ALA HA H -9.440 25.248 -54.922 1.00 . A A . 110 ALA HA 1 1
15 28427 1 1 110 ALA HB1 H -9.141 27.438 -55.426 1.00 . A A . 110 ALA HB1 1 1
15 28428 1 1 110 ALA HB2 H -8.332 27.530 -53.843 1.00 . A A . 110 ALA HB2 1 1
15 28429 1 1 110 ALA HB3 H -7.368 27.318 -55.324 1.00 . A A . 110 ALA HB3 1 1
15 28430 1 1 110 ALA N N -8.153 25.173 -53.308 1.00 . A A . 110 ALA N 1 1
15 28431 1 1 110 ALA O O -7.820 24.424 -56.720 1.00 . A A . 110 ALA O 1 1
15 28432 1 1 111 GLU C C -5.505 22.418 -55.910 1.00 . A A . 111 GLU C 1 1
15 28433 1 1 111 GLU CA C -5.218 23.921 -55.881 1.00 . A A . 111 GLU CA 1 1
15 28434 1 1 111 GLU CB C -3.824 24.202 -55.317 1.00 . A A . 111 GLU CB 1 1
15 28435 1 1 111 GLU CD C -2.618 25.495 -57.115 1.00 . A A . 111 GLU CD 1 1
15 28436 1 1 111 GLU CG C -2.764 24.140 -56.419 1.00 . A A . 111 GLU CG 1 1
15 28437 1 1 111 GLU H H -5.949 24.926 -54.209 1.00 . A A . 111 GLU H 1 1
15 28438 1 1 111 GLU HA H -5.285 24.330 -56.888 1.00 . A A . 111 GLU HA 1 1
15 28439 1 1 111 GLU HB3 H -3.588 23.473 -54.541 1.00 . A A . 111 GLU HB3 1 1
15 28440 1 1 111 GLU HG3 H -3.038 23.380 -57.151 1.00 . A A . 111 GLU HG3 1 1
15 28441 1 1 111 GLU N N -6.239 24.614 -55.114 1.00 . A A . 111 GLU N 1 1
15 28442 1 1 111 GLU O O -5.315 21.766 -56.935 1.00 . A A . 111 GLU O 1 1
15 28443 1 1 111 GLU OE1 O -2.154 26.436 -56.434 1.00 . A A . 111 GLU OE1 1 1
15 28444 1 1 111 GLU OE2 O -2.973 25.560 -58.311 1.00 . A A . 111 GLU OE2 1 1
15 28445 1 1 112 GLN C C -7.492 20.154 -55.515 1.00 . A A . 112 GLN C 1 1
15 28446 1 1 112 GLN CA C -6.275 20.499 -54.654 1.00 . A A . 112 GLN CA 1 1
15 28447 1 1 112 GLN CB C -6.508 20.109 -53.193 1.00 . A A . 112 GLN CB 1 1
15 28448 1 1 112 GLN CD C -4.808 18.880 -51.793 1.00 . A A . 112 GLN CD 1 1
15 28449 1 1 112 GLN CG C -5.217 20.233 -52.380 1.00 . A A . 112 GLN CG 1 1
15 28450 1 1 112 GLN H H -6.111 22.450 -53.942 1.00 . A A . 112 GLN H 1 1
15 28451 1 1 112 GLN HA H -5.396 19.974 -55.028 1.00 . A A . 112 GLN HA 1 1
15 28452 1 1 112 GLN HB3 H -6.879 19.086 -53.140 1.00 . A A . 112 GLN HB3 1 1
15 28453 1 1 112 GLN HE21 H -3.909 19.867 -50.270 1.00 . A A . 112 GLN HE21 1 1
15 28454 1 1 112 GLN HE22 H -3.803 18.139 -50.199 1.00 . A A . 112 GLN HE22 1 1
15 28455 1 1 112 GLN HG3 H -5.357 20.955 -51.576 1.00 . A A . 112 GLN HG3 1 1
15 28456 1 1 112 GLN N N -5.959 21.913 -54.772 1.00 . A A . 112 GLN N 1 1
15 28457 1 1 112 GLN NE2 N -4.117 18.970 -50.660 1.00 . A A . 112 GLN NE2 1 1
15 28458 1 1 112 GLN O O -7.594 19.044 -56.036 1.00 . A A . 112 GLN O 1 1
15 28459 1 1 112 GLN OE1 O -5.102 17.826 -52.332 1.00 . A A . 112 GLN OE1 1 1
15 28460 1 1 113 VAL C C -9.238 20.995 -57.913 1.00 . A A . 113 VAL C 1 1
15 28461 1 1 113 VAL CA C -9.591 20.938 -56.425 1.00 . A A . 113 VAL CA 1 1
15 28462 1 1 113 VAL CB C -10.646 21.970 -56.021 1.00 . A A . 113 VAL CB 1 1
15 28463 1 1 113 VAL CG1 C -11.771 22.038 -57.056 1.00 . A A . 113 VAL CG1 1 1
15 28464 1 1 113 VAL CG2 C -11.201 21.669 -54.627 1.00 . A A . 113 VAL CG2 1 1
15 28465 1 1 113 VAL H H -8.295 22.025 -55.210 1.00 . A A . 113 VAL H 1 1
15 28466 1 1 113 VAL HA H -9.984 19.947 -56.196 1.00 . A A . 113 VAL HA 1 1
15 28467 1 1 113 VAL HB H -10.163 22.946 -55.986 1.00 . A A . 113 VAL HB 1 1
15 28468 1 1 113 VAL HG11 H -11.448 22.646 -57.902 1.00 . A A . 113 VAL HG11 1 1
15 28469 1 1 113 VAL HG12 H -12.008 21.032 -57.401 1.00 . A A . 113 VAL HG12 1 1
15 28470 1 1 113 VAL HG13 H -12.655 22.486 -56.603 1.00 . A A . 113 VAL HG13 1 1
15 28471 1 1 113 VAL HG21 H -11.756 22.534 -54.263 1.00 . A A . 113 VAL HG21 1 1
15 28472 1 1 113 VAL HG22 H -11.867 20.807 -54.680 1.00 . A A . 113 VAL HG22 1 1
15 28473 1 1 113 VAL HG23 H -10.378 21.452 -53.948 1.00 . A A . 113 VAL HG23 1 1
15 28474 1 1 113 VAL N N -8.385 21.125 -55.637 1.00 . A A . 113 VAL N 1 1
15 28475 1 1 113 VAL O O -9.704 20.171 -58.697 1.00 . A A . 113 VAL O 1 1
15 28476 1 1 114 MET C C -7.280 20.903 -60.153 1.00 . A A . 114 MET C 1 1
15 28477 1 1 114 MET CA C -7.994 22.152 -59.634 1.00 . A A . 114 MET CA 1 1
15 28478 1 1 114 MET CB C -7.053 23.355 -59.731 1.00 . A A . 114 MET CB 1 1
15 28479 1 1 114 MET CE C -8.761 26.542 -61.306 1.00 . A A . 114 MET CE 1 1
15 28480 1 1 114 MET CG C -7.378 24.208 -60.959 1.00 . A A . 114 MET CG 1 1
15 28481 1 1 114 MET H H -8.041 22.642 -57.610 1.00 . A A . 114 MET H 1 1
15 28482 1 1 114 MET HA H -8.910 22.319 -60.201 1.00 . A A . 114 MET HA 1 1
15 28483 1 1 114 MET HB3 H -6.020 23.010 -59.787 1.00 . A A . 114 MET HB3 1 1
15 28484 1 1 114 MET HE1 H -8.950 27.564 -60.978 1.00 . A A . 114 MET HE1 1 1
15 28485 1 1 114 MET HE2 H -8.651 26.523 -62.390 1.00 . A A . 114 MET HE2 1 1
15 28486 1 1 114 MET HE3 H -9.596 25.907 -61.014 1.00 . A A . 114 MET HE3 1 1
15 28487 1 1 114 MET HG3 H -8.381 23.977 -61.317 1.00 . A A . 114 MET HG3 1 1
15 28488 1 1 114 MET N N -8.415 21.976 -58.255 1.00 . A A . 114 MET N 1 1
15 28489 1 1 114 MET O O -7.527 20.463 -61.275 1.00 . A A . 114 MET O 1 1
15 28490 1 1 114 MET SD S -7.262 25.941 -60.547 1.00 . A A . 114 MET SD 1 1
15 28491 1 1 115 LYS C C -6.576 17.953 -59.586 1.00 . A A . 115 LYS C 1 1
15 28492 1 1 115 LYS CA C -5.658 19.174 -59.671 1.00 . A A . 115 LYS CA 1 1
15 28493 1 1 115 LYS CB C -4.397 19.057 -58.813 1.00 . A A . 115 LYS CB 1 1
15 28494 1 1 115 LYS CD C -2.369 17.565 -58.967 1.00 . A A . 115 LYS CD 1 1
15 28495 1 1 115 LYS CE C -1.928 16.208 -59.520 1.00 . A A . 115 LYS CE 1 1
15 28496 1 1 115 LYS CG C -3.888 17.615 -58.782 1.00 . A A . 115 LYS CG 1 1
15 28497 1 1 115 LYS H H -6.215 20.729 -58.401 1.00 . A A . 115 LYS H 1 1
15 28498 1 1 115 LYS HA H -5.335 19.292 -60.705 1.00 . A A . 115 LYS HA 1 1
15 28499 1 1 115 LYS HB3 H -4.610 19.393 -57.798 1.00 . A A . 115 LYS HB3 1 1
15 28500 1 1 115 LYS HD3 H -1.877 17.751 -58.013 1.00 . A A . 115 LYS HD3 1 1
15 28501 1 1 115 LYS HE3 H -1.055 16.335 -60.158 1.00 . A A . 115 LYS HE3 1 1
15 28502 1 1 115 LYS HG3 H -4.372 17.036 -59.568 1.00 . A A . 115 LYS HG3 1 1
15 28503 1 1 115 LYS HZ1 H -0.853 15.646 -57.875 1.00 . A A . 115 LYS HZ1 1 1
15 28504 1 1 115 LYS HZ2 H -2.413 15.168 -57.827 1.00 . A A . 115 LYS HZ2 1 1
15 28505 1 1 115 LYS HZ3 H -1.350 14.388 -58.791 1.00 . A A . 115 LYS HZ3 1 1
15 28506 1 1 115 LYS N N -6.410 20.365 -59.312 1.00 . A A . 115 LYS N 1 1
15 28507 1 1 115 LYS NZ N -1.611 15.278 -58.414 1.00 . A A . 115 LYS NZ 1 1
15 28508 1 1 115 LYS O O -6.422 17.002 -60.351 1.00 . A A . 115 LYS O 1 1
15 28509 1 1 116 ALA C C -9.323 16.785 -59.704 1.00 . A A . 116 ALA C 1 1
15 28510 1 1 116 ALA CA C -8.453 16.930 -58.454 1.00 . A A . 116 ALA CA 1 1
15 28511 1 1 116 ALA CB C -9.280 17.191 -57.194 1.00 . A A . 116 ALA CB 1 1
15 28512 1 1 116 ALA H H -7.629 18.795 -58.031 1.00 . A A . 116 ALA H 1 1
15 28513 1 1 116 ALA HA H -7.877 16.014 -58.314 1.00 . A A . 116 ALA HA 1 1
15 28514 1 1 116 ALA HB1 H -10.102 16.475 -57.145 1.00 . A A . 116 ALA HB1 1 1
15 28515 1 1 116 ALA HB2 H -8.648 17.077 -56.314 1.00 . A A . 116 ALA HB2 1 1
15 28516 1 1 116 ALA HB3 H -9.682 18.203 -57.226 1.00 . A A . 116 ALA HB3 1 1
15 28517 1 1 116 ALA N N -7.510 18.019 -58.649 1.00 . A A . 116 ALA N 1 1
15 28518 1 1 116 ALA O O -9.413 15.701 -60.280 1.00 . A A . 116 ALA O 1 1
15 28519 1 1 117 ASP C C -9.955 17.658 -62.510 1.00 . A A . 117 ASP C 1 1
15 28520 1 1 117 ASP CA C -10.801 17.901 -61.259 1.00 . A A . 117 ASP CA 1 1
15 28521 1 1 117 ASP CB C -11.501 19.253 -61.417 1.00 . A A . 117 ASP CB 1 1
15 28522 1 1 117 ASP CG C -12.859 19.199 -62.119 1.00 . A A . 117 ASP CG 1 1
15 28523 1 1 117 ASP H H -9.863 18.769 -59.614 1.00 . A A . 117 ASP H 1 1
15 28524 1 1 117 ASP HA H -11.529 17.108 -61.086 1.00 . A A . 117 ASP HA 1 1
15 28525 1 1 117 ASP HB3 H -10.846 19.920 -61.977 1.00 . A A . 117 ASP HB3 1 1
15 28526 1 1 117 ASP N N -9.941 17.892 -60.087 1.00 . A A . 117 ASP N 1 1
15 28527 1 1 117 ASP O O -9.653 18.591 -63.251 1.00 . A A . 117 ASP O 1 1
15 28528 1 1 117 ASP OD1 O -13.864 19.011 -61.398 1.00 . A A . 117 ASP OD1 1 1
15 28529 1 1 117 ASP OD2 O -12.864 19.347 -63.360 1.00 . A A . 117 ASP OD2 1 1
15 28530 1 1 118 ALA C C -9.651 16.082 -65.118 1.00 . A A . 118 ALA C 1 1
15 28531 1 1 118 ALA CA C -8.791 16.019 -63.854 1.00 . A A . 118 ALA CA 1 1
15 28532 1 1 118 ALA CB C -8.194 14.629 -63.624 1.00 . A A . 118 ALA CB 1 1
15 28533 1 1 118 ALA H H -9.846 15.643 -62.098 1.00 . A A . 118 ALA H 1 1
15 28534 1 1 118 ALA HA H -7.977 16.739 -63.941 1.00 . A A . 118 ALA HA 1 1
15 28535 1 1 118 ALA HB1 H -8.871 13.873 -64.022 1.00 . A A . 118 ALA HB1 1 1
15 28536 1 1 118 ALA HB2 H -7.232 14.558 -64.131 1.00 . A A . 118 ALA HB2 1 1
15 28537 1 1 118 ALA HB3 H -8.055 14.465 -62.556 1.00 . A A . 118 ALA HB3 1 1
15 28538 1 1 118 ALA N N -9.596 16.397 -62.706 1.00 . A A . 118 ALA N 1 1
15 28539 1 1 118 ALA O O -9.222 16.619 -66.138 1.00 . A A . 118 ALA O 1 1
15 28540 1 1 119 ASN C C -11.942 16.937 -66.663 1.00 . A A . 119 ASN C 1 1
15 28541 1 1 119 ASN CA C -11.773 15.513 -66.130 1.00 . A A . 119 ASN CA 1 1
15 28542 1 1 119 ASN CB C -13.149 15.001 -65.703 1.00 . A A . 119 ASN CB 1 1
15 28543 1 1 119 ASN CG C -13.673 15.780 -64.495 1.00 . A A . 119 ASN CG 1 1
15 28544 1 1 119 ASN H H -11.190 15.092 -64.175 1.00 . A A . 119 ASN H 1 1
15 28545 1 1 119 ASN HA H -11.322 14.843 -66.864 1.00 . A A . 119 ASN HA 1 1
15 28546 1 1 119 ASN HB3 H -13.087 13.940 -65.459 1.00 . A A . 119 ASN HB3 1 1
15 28547 1 1 119 ASN HD21 H -15.142 16.525 -65.671 1.00 . A A . 119 ASN HD21 1 1
15 28548 1 1 119 ASN HD22 H -15.167 17.063 -64.025 1.00 . A A . 119 ASN HD22 1 1
15 28549 1 1 119 ASN N N -10.848 15.526 -65.009 1.00 . A A . 119 ASN N 1 1
15 28550 1 1 119 ASN ND2 N -14.750 16.517 -64.752 1.00 . A A . 119 ASN ND2 1 1
15 28551 1 1 119 ASN O O -12.156 17.136 -67.859 1.00 . A A . 119 ASN O 1 1
15 28552 1 1 119 ASN OD1 O -13.136 15.715 -63.402 1.00 . A A . 119 ASN OD1 1 1
15 28553 1 1 120 GLY C C -13.436 19.634 -66.430 1.00 . A A . 120 GLY C 1 1
15 28554 1 1 120 GLY CA C -11.979 19.292 -66.114 1.00 . A A . 120 GLY CA 1 1
15 28555 1 1 120 GLY H H -11.665 17.722 -64.781 1.00 . A A . 120 GLY H 1 1
15 28556 1 1 120 GLY HA2 H -11.623 19.921 -65.297 1.00 . A A . 120 GLY HA2 1 1
15 28557 1 1 120 GLY HA3 H -11.354 19.511 -66.979 1.00 . A A . 120 GLY HA3 1 1
15 28558 1 1 120 GLY N N -11.840 17.892 -65.750 1.00 . A A . 120 GLY N 1 1
15 28559 1 1 120 GLY O O -13.996 19.140 -67.407 1.00 . A A . 120 GLY O 1 1
15 28560 1 1 121 ASP C C -15.761 21.900 -64.671 1.00 . A A . 121 ASP C 1 1
15 28561 1 1 121 ASP CA C -15.391 20.892 -65.761 1.00 . A A . 121 ASP CA 1 1
15 28562 1 1 121 ASP CB C -16.343 19.700 -65.646 1.00 . A A . 121 ASP CB 1 1
15 28563 1 1 121 ASP CG C -16.404 19.054 -64.260 1.00 . A A . 121 ASP CG 1 1
15 28564 1 1 121 ASP H H -13.547 20.876 -64.792 1.00 . A A . 121 ASP H 1 1
15 28565 1 1 121 ASP HA H -15.434 21.325 -66.761 1.00 . A A . 121 ASP HA 1 1
15 28566 1 1 121 ASP HB3 H -16.042 18.942 -66.370 1.00 . A A . 121 ASP HB3 1 1
15 28567 1 1 121 ASP N N -14.009 20.478 -65.584 1.00 . A A . 121 ASP N 1 1
15 28568 1 1 121 ASP O O -16.439 22.890 -64.940 1.00 . A A . 121 ASP O 1 1
15 28569 1 1 121 ASP OD1 O -15.369 19.109 -63.561 1.00 . A A . 121 ASP OD1 1 1
15 28570 1 1 121 ASP OD2 O -17.486 18.520 -63.931 1.00 . A A . 121 ASP OD2 1 1
15 28571 1 1 122 GLY C C -16.807 22.007 -61.562 1.00 . A A . 122 GLY C 1 1
15 28572 1 1 122 GLY CA C -15.573 22.480 -62.331 1.00 . A A . 122 GLY CA 1 1
15 28573 1 1 122 GLY H H -14.747 20.804 -63.253 1.00 . A A . 122 GLY H 1 1
15 28574 1 1 122 GLY HA2 H -14.709 22.499 -61.665 1.00 . A A . 122 GLY HA2 1 1
15 28575 1 1 122 GLY HA3 H -15.727 23.502 -62.681 1.00 . A A . 122 GLY HA3 1 1
15 28576 1 1 122 GLY N N -15.299 21.612 -63.463 1.00 . A A . 122 GLY N 1 1
15 28577 1 1 122 GLY O O -17.571 22.820 -61.045 1.00 . A A . 122 GLY O 1 1
15 28578 1 1 123 TYR C C -17.774 18.670 -60.369 1.00 . A A . 123 TYR C 1 1
15 28579 1 1 123 TYR CA C -18.092 20.099 -60.812 1.00 . A A . 123 TYR CA 1 1
15 28580 1 1 123 TYR CB C -19.240 20.063 -61.823 1.00 . A A . 123 TYR CB 1 1
15 28581 1 1 123 TYR CD1 C -20.906 18.538 -60.701 1.00 . A A . 123 TYR CD1 1 1
15 28582 1 1 123 TYR CD2 C -21.551 20.799 -61.133 1.00 . A A . 123 TYR CD2 1 1
15 28583 1 1 123 TYR CE1 C -22.195 18.282 -60.114 1.00 . A A . 123 TYR CE1 1 1
15 28584 1 1 123 TYR CE2 C -22.840 20.543 -60.545 1.00 . A A . 123 TYR CE2 1 1
15 28585 1 1 123 TYR CG C -20.610 19.791 -61.199 1.00 . A A . 123 TYR CG 1 1
15 28586 1 1 123 TYR CZ C -23.099 19.297 -60.064 1.00 . A A . 123 TYR CZ 1 1
15 28587 1 1 123 TYR H H -16.337 20.037 -61.932 1.00 . A A . 123 TYR H 1 1
15 28588 1 1 123 TYR HA H -18.299 20.708 -59.932 1.00 . A A . 123 TYR HA 1 1
15 28589 1 1 123 TYR HB3 H -19.032 19.294 -62.567 1.00 . A A . 123 TYR HB3 1 1
15 28590 1 1 123 TYR HD1 H -20.163 17.742 -60.753 1.00 . A A . 123 TYR HD1 1 1
15 28591 1 1 123 TYR HD2 H -21.317 21.788 -61.524 1.00 . A A . 123 TYR HD2 1 1
15 28592 1 1 123 TYR HE1 H -22.441 17.296 -59.717 1.00 . A A . 123 TYR HE1 1 1
15 28593 1 1 123 TYR HE2 H -23.592 21.330 -60.486 1.00 . A A . 123 TYR HE2 1 1
15 28594 1 1 123 TYR HH H -24.427 19.600 -58.678 1.00 . A A . 123 TYR HH 1 1
15 28595 1 1 123 TYR N N -16.963 20.691 -61.510 1.00 . A A . 123 TYR N 1 1
15 28596 1 1 123 TYR O O -17.490 17.807 -61.199 1.00 . A A . 123 TYR O 1 1
15 28597 1 1 123 TYR OH O -24.316 19.055 -59.509 1.00 . A A . 123 TYR OH 1 1
15 28598 1 1 124 ILE C C -18.766 16.678 -57.697 1.00 . A A . 124 ILE C 1 1
15 28599 1 1 124 ILE CA C -17.551 17.154 -58.498 1.00 . A A . 124 ILE CA 1 1
15 28600 1 1 124 ILE CB C -16.255 17.185 -57.686 1.00 . A A . 124 ILE CB 1 1
15 28601 1 1 124 ILE CD1 C -14.349 15.733 -56.897 1.00 . A A . 124 ILE CD1 1 1
15 28602 1 1 124 ILE CG1 C -15.831 15.774 -57.274 1.00 . A A . 124 ILE CG1 1 1
15 28603 1 1 124 ILE CG2 C -16.384 18.119 -56.481 1.00 . A A . 124 ILE CG2 1 1
15 28604 1 1 124 ILE H H -18.060 19.171 -58.393 1.00 . A A . 124 ILE H 1 1
15 28605 1 1 124 ILE HA H -17.394 16.467 -59.329 1.00 . A A . 124 ILE HA 1 1
15 28606 1 1 124 ILE HB H -15.463 17.585 -58.321 1.00 . A A . 124 ILE HB 1 1
15 28607 1 1 124 ILE HD11 H -14.250 15.514 -55.834 1.00 . A A . 124 ILE HD11 1 1
15 28608 1 1 124 ILE HD12 H -13.849 14.955 -57.476 1.00 . A A . 124 ILE HD12 1 1
15 28609 1 1 124 ILE HD13 H -13.893 16.698 -57.115 1.00 . A A . 124 ILE HD13 1 1
15 28610 1 1 124 ILE HG13 H -16.023 15.079 -58.092 1.00 . A A . 124 ILE HG13 1 1
15 28611 1 1 124 ILE HG21 H -16.513 17.528 -55.575 1.00 . A A . 124 ILE HG21 1 1
15 28612 1 1 124 ILE HG22 H -15.482 18.726 -56.394 1.00 . A A . 124 ILE HG22 1 1
15 28613 1 1 124 ILE HG23 H -17.248 18.770 -56.617 1.00 . A A . 124 ILE HG23 1 1
15 28614 1 1 124 ILE N N -17.830 18.464 -59.061 1.00 . A A . 124 ILE N 1 1
15 28615 1 1 124 ILE O O -19.698 17.446 -57.464 1.00 . A A . 124 ILE O 1 1
15 28616 1 1 125 THR C C -19.253 14.127 -55.287 1.00 . A A . 125 THR C 1 1
15 28617 1 1 125 THR CA C -19.800 14.829 -56.531 1.00 . A A . 125 THR CA 1 1
15 28618 1 1 125 THR CB C -20.587 13.899 -57.457 1.00 . A A . 125 THR CB 1 1
15 28619 1 1 125 THR CG2 C -20.610 14.396 -58.905 1.00 . A A . 125 THR CG2 1 1
15 28620 1 1 125 THR H H -17.953 14.799 -57.494 1.00 . A A . 125 THR H 1 1
15 28621 1 1 125 THR HA H -20.449 15.633 -56.186 1.00 . A A . 125 THR HA 1 1
15 28622 1 1 125 THR HB H -21.599 13.743 -57.083 1.00 . A A . 125 THR HB 1 1
15 28623 1 1 125 THR HG1 H -18.966 12.880 -58.040 1.00 . A A . 125 THR HG1 1 1
15 28624 1 1 125 THR HG21 H -20.969 15.425 -58.929 1.00 . A A . 125 THR HG21 1 1
15 28625 1 1 125 THR HG22 H -19.603 14.353 -59.320 1.00 . A A . 125 THR HG22 1 1
15 28626 1 1 125 THR HG23 H -21.274 13.765 -59.494 1.00 . A A . 125 THR HG23 1 1
15 28627 1 1 125 THR N N -18.716 15.415 -57.300 1.00 . A A . 125 THR N 1 1
15 28628 1 1 125 THR O O -18.052 14.166 -55.026 1.00 . A A . 125 THR O 1 1
15 28629 1 1 125 THR OG1 O -19.798 12.714 -57.510 1.00 . A A . 125 THR OG1 1 1
15 28630 1 1 126 LEU C C -19.080 11.487 -53.719 1.00 . A A . 126 LEU C 1 1
15 28631 1 1 126 LEU CA C -19.784 12.792 -53.342 1.00 . A A . 126 LEU CA 1 1
15 28632 1 1 126 LEU CB C -21.001 12.594 -52.436 1.00 . A A . 126 LEU CB 1 1
15 28633 1 1 126 LEU CD1 C -20.118 13.348 -50.197 1.00 . A A . 126 LEU CD1 1 1
15 28634 1 1 126 LEU CD2 C -21.102 15.037 -51.815 1.00 . A A . 126 LEU CD2 1 1
15 28635 1 1 126 LEU CG C -21.156 13.599 -51.293 1.00 . A A . 126 LEU CG 1 1
15 28636 1 1 126 LEU H H -21.136 13.474 -54.773 1.00 . A A . 126 LEU H 1 1
15 28637 1 1 126 LEU HA H -19.078 13.421 -52.801 1.00 . A A . 126 LEU HA 1 1
15 28638 1 1 126 LEU HB3 H -20.953 11.593 -52.008 1.00 . A A . 126 LEU HB3 1 1
15 28639 1 1 126 LEU HD11 H -20.326 13.995 -49.344 1.00 . A A . 126 LEU HD11 1 1
15 28640 1 1 126 LEU HD12 H -20.166 12.306 -49.884 1.00 . A A . 126 LEU HD12 1 1
15 28641 1 1 126 LEU HD13 H -19.122 13.566 -50.584 1.00 . A A . 126 LEU HD13 1 1
15 28642 1 1 126 LEU HD21 H -20.500 15.646 -51.141 1.00 . A A . 126 LEU HD21 1 1
15 28643 1 1 126 LEU HD22 H -20.656 15.045 -52.809 1.00 . A A . 126 LEU HD22 1 1
15 28644 1 1 126 LEU HD23 H -22.113 15.442 -51.867 1.00 . A A . 126 LEU HD23 1 1
15 28645 1 1 126 LEU HG H -22.139 13.457 -50.843 1.00 . A A . 126 LEU HG 1 1
15 28646 1 1 126 LEU N N -20.161 13.501 -54.553 1.00 . A A . 126 LEU N 1 1
15 28647 1 1 126 LEU O O -18.069 11.127 -53.119 1.00 . A A . 126 LEU O 1 1
15 28648 1 1 127 GLU C C -17.721 9.791 -55.829 1.00 . A A . 127 GLU C 1 1
15 28649 1 1 127 GLU CA C -19.084 9.556 -55.175 1.00 . A A . 127 GLU CA 1 1
15 28650 1 1 127 GLU CB C -20.040 8.852 -56.141 1.00 . A A . 127 GLU CB 1 1
15 28651 1 1 127 GLU CD C -18.753 7.792 -58.033 1.00 . A A . 127 GLU CD 1 1
15 28652 1 1 127 GLU CG C -19.424 7.559 -56.678 1.00 . A A . 127 GLU CG 1 1
15 28653 1 1 127 GLU H H -20.467 11.112 -55.194 1.00 . A A . 127 GLU H 1 1
15 28654 1 1 127 GLU HA H -18.965 8.943 -54.282 1.00 . A A . 127 GLU HA 1 1
15 28655 1 1 127 GLU HB3 H -20.279 9.517 -56.971 1.00 . A A . 127 GLU HB3 1 1
15 28656 1 1 127 GLU HG3 H -20.198 6.796 -56.777 1.00 . A A . 127 GLU HG3 1 1
15 28657 1 1 127 GLU N N -19.645 10.812 -54.711 1.00 . A A . 127 GLU N 1 1
15 28658 1 1 127 GLU O O -16.724 9.193 -55.426 1.00 . A A . 127 GLU O 1 1
15 28659 1 1 127 GLU OE1 O -19.489 7.760 -59.043 1.00 . A A . 127 GLU OE1 1 1
15 28660 1 1 127 GLU OE2 O -17.520 7.996 -58.028 1.00 . A A . 127 GLU OE2 1 1
15 28661 1 1 128 GLU C C -15.355 11.232 -56.549 1.00 . A A . 128 GLU C 1 1
15 28662 1 1 128 GLU CA C -16.496 10.986 -57.539 1.00 . A A . 128 GLU CA 1 1
15 28663 1 1 128 GLU CB C -16.696 12.194 -58.456 1.00 . A A . 128 GLU CB 1 1
15 28664 1 1 128 GLU CD C -15.700 13.519 -60.355 1.00 . A A . 128 GLU CD 1 1
15 28665 1 1 128 GLU CG C -15.426 12.494 -59.253 1.00 . A A . 128 GLU CG 1 1
15 28666 1 1 128 GLU H H -18.535 11.146 -57.147 1.00 . A A . 128 GLU H 1 1
15 28667 1 1 128 GLU HA H -16.275 10.109 -58.146 1.00 . A A . 128 GLU HA 1 1
15 28668 1 1 128 GLU HB3 H -16.972 13.065 -57.861 1.00 . A A . 128 GLU HB3 1 1
15 28669 1 1 128 GLU HG3 H -15.042 11.575 -59.693 1.00 . A A . 128 GLU HG3 1 1
15 28670 1 1 128 GLU N N -17.720 10.664 -56.826 1.00 . A A . 128 GLU N 1 1
15 28671 1 1 128 GLU O O -14.208 10.874 -56.817 1.00 . A A . 128 GLU O 1 1
15 28672 1 1 128 GLU OE1 O -16.597 14.362 -60.137 1.00 . A A . 128 GLU OE1 1 1
15 28673 1 1 128 GLU OE2 O -15.007 13.436 -61.393 1.00 . A A . 128 GLU OE2 1 1
15 28674 1 1 129 PHE C C -14.334 10.874 -53.632 1.00 . A A . 129 PHE C 1 1
15 28675 1 1 129 PHE CA C -14.729 12.139 -54.397 1.00 . A A . 129 PHE CA 1 1
15 28676 1 1 129 PHE CB C -15.386 13.123 -53.426 1.00 . A A . 129 PHE CB 1 1
15 28677 1 1 129 PHE CD1 C -13.401 13.929 -52.128 1.00 . A A . 129 PHE CD1 1 1
15 28678 1 1 129 PHE CD2 C -14.672 15.521 -53.310 1.00 . A A . 129 PHE CD2 1 1
15 28679 1 1 129 PHE CE1 C -12.534 14.957 -51.674 1.00 . A A . 129 PHE CE1 1 1
15 28680 1 1 129 PHE CE2 C -13.806 16.550 -52.856 1.00 . A A . 129 PHE CE2 1 1
15 28681 1 1 129 PHE CG C -14.452 14.232 -52.936 1.00 . A A . 129 PHE CG 1 1
15 28682 1 1 129 PHE CZ C -12.755 16.246 -52.047 1.00 . A A . 129 PHE CZ 1 1
15 28683 1 1 129 PHE H H -16.643 12.129 -55.218 1.00 . A A . 129 PHE H 1 1
15 28684 1 1 129 PHE HA H -13.850 12.550 -54.894 1.00 . A A . 129 PHE HA 1 1
15 28685 1 1 129 PHE HB3 H -15.760 12.570 -52.564 1.00 . A A . 129 PHE HB3 1 1
15 28686 1 1 129 PHE HD1 H -13.224 12.895 -51.828 1.00 . A A . 129 PHE HD1 1 1
15 28687 1 1 129 PHE HD2 H -15.514 15.763 -53.958 1.00 . A A . 129 PHE HD2 1 1
15 28688 1 1 129 PHE HE1 H -11.692 14.715 -51.026 1.00 . A A . 129 PHE HE1 1 1
15 28689 1 1 129 PHE HE2 H -13.983 17.582 -53.156 1.00 . A A . 129 PHE HE2 1 1
15 28690 1 1 129 PHE HZ H -12.090 17.037 -51.699 1.00 . A A . 129 PHE HZ 1 1
15 28691 1 1 129 PHE N N -15.709 11.841 -55.427 1.00 . A A . 129 PHE N 1 1
15 28692 1 1 129 PHE O O -13.150 10.569 -53.499 1.00 . A A . 129 PHE O 1 1
15 28693 1 1 130 LEU C C -14.141 8.059 -53.173 1.00 . A A . 130 LEU C 1 1
15 28694 1 1 130 LEU CA C -15.122 8.945 -52.404 1.00 . A A . 130 LEU CA 1 1
15 28695 1 1 130 LEU CB C -16.452 8.258 -52.087 1.00 . A A . 130 LEU CB 1 1
15 28696 1 1 130 LEU CD1 C -17.182 7.680 -49.743 1.00 . A A . 130 LEU CD1 1 1
15 28697 1 1 130 LEU CD2 C -16.925 5.855 -51.486 1.00 . A A . 130 LEU CD2 1 1
15 28698 1 1 130 LEU CG C -16.414 7.205 -50.978 1.00 . A A . 130 LEU CG 1 1
15 28699 1 1 130 LEU H H -16.309 10.426 -53.265 1.00 . A A . 130 LEU H 1 1
15 28700 1 1 130 LEU HA H -14.667 9.222 -51.454 1.00 . A A . 130 LEU HA 1 1
15 28701 1 1 130 LEU HB3 H -16.821 7.787 -52.997 1.00 . A A . 130 LEU HB3 1 1
15 28702 1 1 130 LEU HD11 H -18.253 7.651 -49.948 1.00 . A A . 130 LEU HD11 1 1
15 28703 1 1 130 LEU HD12 H -16.955 7.027 -48.901 1.00 . A A . 130 LEU HD12 1 1
15 28704 1 1 130 LEU HD13 H -16.886 8.701 -49.502 1.00 . A A . 130 LEU HD13 1 1
15 28705 1 1 130 LEU HD21 H -16.997 5.157 -50.653 1.00 . A A . 130 LEU HD21 1 1
15 28706 1 1 130 LEU HD22 H -17.908 5.986 -51.938 1.00 . A A . 130 LEU HD22 1 1
15 28707 1 1 130 LEU HD23 H -16.233 5.462 -52.231 1.00 . A A . 130 LEU HD23 1 1
15 28708 1 1 130 LEU HG H -15.376 7.063 -50.676 1.00 . A A . 130 LEU HG 1 1
15 28709 1 1 130 LEU N N -15.349 10.170 -53.151 1.00 . A A . 130 LEU N 1 1
15 28710 1 1 130 LEU O O -13.111 7.654 -52.635 1.00 . A A . 130 LEU O 1 1
15 28711 1 1 131 GLU C C -12.317 7.641 -55.532 1.00 . A A . 131 GLU C 1 1
15 28712 1 1 131 GLU CA C -13.656 6.950 -55.268 1.00 . A A . 131 GLU CA 1 1
15 28713 1 1 131 GLU CB C -14.368 6.613 -56.579 1.00 . A A . 131 GLU CB 1 1
15 28714 1 1 131 GLU CD C -14.406 4.174 -57.217 1.00 . A A . 131 GLU CD 1 1
15 28715 1 1 131 GLU CG C -13.641 5.494 -57.327 1.00 . A A . 131 GLU CG 1 1
15 28716 1 1 131 GLU H H -15.333 8.115 -54.850 1.00 . A A . 131 GLU H 1 1
15 28717 1 1 131 GLU HA H -13.495 6.032 -54.703 1.00 . A A . 131 GLU HA 1 1
15 28718 1 1 131 GLU HB3 H -14.420 7.502 -57.209 1.00 . A A . 131 GLU HB3 1 1
15 28719 1 1 131 GLU HG3 H -12.637 5.373 -56.919 1.00 . A A . 131 GLU HG3 1 1
15 28720 1 1 131 GLU N N -14.494 7.782 -54.420 1.00 . A A . 131 GLU N 1 1
15 28721 1 1 131 GLU O O -11.260 7.035 -55.369 1.00 . A A . 131 GLU O 1 1
15 28722 1 1 131 GLU OE1 O -15.613 4.190 -57.542 1.00 . A A . 131 GLU OE1 1 1
15 28723 1 1 131 GLU OE2 O -13.767 3.180 -56.810 1.00 . A A . 131 GLU OE2 1 1
15 28724 1 1 132 PHE C C -10.194 9.560 -55.091 1.00 . A A . 132 PHE C 1 1
15 28725 1 1 132 PHE CA C -11.215 9.679 -56.225 1.00 . A A . 132 PHE CA 1 1
15 28726 1 1 132 PHE CB C -11.654 11.139 -56.348 1.00 . A A . 132 PHE CB 1 1
15 28727 1 1 132 PHE CD1 C -9.500 12.192 -57.071 1.00 . A A . 132 PHE CD1 1 1
15 28728 1 1 132 PHE CD2 C -10.526 13.002 -55.111 1.00 . A A . 132 PHE CD2 1 1
15 28729 1 1 132 PHE CE1 C -8.445 13.128 -56.905 1.00 . A A . 132 PHE CE1 1 1
15 28730 1 1 132 PHE CE2 C -9.471 13.939 -54.946 1.00 . A A . 132 PHE CE2 1 1
15 28731 1 1 132 PHE CG C -10.518 12.148 -56.171 1.00 . A A . 132 PHE CG 1 1
15 28732 1 1 132 PHE CZ C -8.453 13.981 -55.846 1.00 . A A . 132 PHE CZ 1 1
15 28733 1 1 132 PHE H H -13.271 9.385 -56.067 1.00 . A A . 132 PHE H 1 1
15 28734 1 1 132 PHE HA H -10.783 9.281 -57.144 1.00 . A A . 132 PHE HA 1 1
15 28735 1 1 132 PHE HB3 H -12.425 11.340 -55.604 1.00 . A A . 132 PHE HB3 1 1
15 28736 1 1 132 PHE HD1 H -9.492 11.507 -57.920 1.00 . A A . 132 PHE HD1 1 1
15 28737 1 1 132 PHE HD2 H -11.342 12.967 -54.390 1.00 . A A . 132 PHE HD2 1 1
15 28738 1 1 132 PHE HE1 H -7.629 13.163 -57.627 1.00 . A A . 132 PHE HE1 1 1
15 28739 1 1 132 PHE HE2 H -9.479 14.622 -54.097 1.00 . A A . 132 PHE HE2 1 1
15 28740 1 1 132 PHE HZ H -7.643 14.701 -55.719 1.00 . A A . 132 PHE HZ 1 1
15 28741 1 1 132 PHE N N -12.407 8.900 -55.936 1.00 . A A . 132 PHE N 1 1
15 28742 1 1 132 PHE O O -8.988 9.580 -55.333 1.00 . A A . 132 PHE O 1 1
15 28743 1 1 133 SER C C -8.875 8.165 -52.898 1.00 . A A . 133 SER C 1 1
15 28744 1 1 133 SER CA C -9.863 9.316 -52.708 1.00 . A A . 133 SER CA 1 1
15 28745 1 1 133 SER CB C -10.696 9.097 -51.443 1.00 . A A . 133 SER CB 1 1
15 28746 1 1 133 SER H H -11.697 9.423 -53.692 1.00 . A A . 133 SER H 1 1
15 28747 1 1 133 SER HA H -9.335 10.267 -52.634 1.00 . A A . 133 SER HA 1 1
15 28748 1 1 133 SER HB3 H -11.036 8.062 -51.407 1.00 . A A . 133 SER HB3 1 1
15 28749 1 1 133 SER HG H -8.996 9.156 -50.388 1.00 . A A . 133 SER HG 1 1
15 28750 1 1 133 SER N N -10.715 9.439 -53.880 1.00 . A A . 133 SER N 1 1
15 28751 1 1 133 SER O O -7.708 8.276 -52.522 1.00 . A A . 133 SER O 1 1
15 28752 1 1 133 SER OG O -9.959 9.396 -50.260 1.00 . A A . 133 SER OG 1 1
15 28753 1 1 134 LEU C C -7.622 6.190 -54.912 1.00 . A A . 134 LEU C 1 1
15 28754 1 1 134 LEU CA C -8.550 5.916 -53.726 1.00 . A A . 134 LEU CA 1 1
15 28755 1 1 134 LEU CB C -9.422 4.672 -53.903 1.00 . A A . 134 LEU CB 1 1
15 28756 1 1 134 LEU CD1 C -7.365 3.214 -53.858 1.00 . A A . 134 LEU CD1 1 1
15 28757 1 1 134 LEU CD2 C -8.970 3.219 -51.892 1.00 . A A . 134 LEU CD2 1 1
15 28758 1 1 134 LEU CG C -8.821 3.355 -53.409 1.00 . A A . 134 LEU CG 1 1
15 28759 1 1 134 LEU H H -10.325 7.004 -53.784 1.00 . A A . 134 LEU H 1 1
15 28760 1 1 134 LEU HA H -7.937 5.757 -52.838 1.00 . A A . 134 LEU HA 1 1
15 28761 1 1 134 LEU HB3 H -9.659 4.567 -54.962 1.00 . A A . 134 LEU HB3 1 1
15 28762 1 1 134 LEU HD11 H -7.003 2.217 -53.607 1.00 . A A . 134 LEU HD11 1 1
15 28763 1 1 134 LEU HD12 H -7.301 3.365 -54.935 1.00 . A A . 134 LEU HD12 1 1
15 28764 1 1 134 LEU HD13 H -6.754 3.961 -53.349 1.00 . A A . 134 LEU HD13 1 1
15 28765 1 1 134 LEU HD21 H -8.324 2.417 -51.534 1.00 . A A . 134 LEU HD21 1 1
15 28766 1 1 134 LEU HD22 H -8.683 4.156 -51.414 1.00 . A A . 134 LEU HD22 1 1
15 28767 1 1 134 LEU HD23 H -10.006 2.988 -51.648 1.00 . A A . 134 LEU HD23 1 1
15 28768 1 1 134 LEU HG H -9.378 2.534 -53.862 1.00 . A A . 134 LEU HG 1 1
15 28769 1 1 134 LEU N N -9.375 7.086 -53.482 1.00 . A A . 134 LEU N 1 1
15 28770 1 1 134 LEU O O -6.509 5.669 -54.967 1.00 . A A . 134 LEU O 1 1
16 28771 1 1 1 MET C C -15.654 -24.914 -47.197 1.00 . A A . 1 MET C 1 1
16 28772 1 1 1 MET CA C -15.652 -26.280 -47.887 1.00 . A A . 1 MET CA 1 1
16 28773 1 1 1 MET CB C -16.639 -27.211 -47.179 1.00 . A A . 1 MET CB 1 1
16 28774 1 1 1 MET CE C -16.731 -28.390 -50.339 1.00 . A A . 1 MET CE 1 1
16 28775 1 1 1 MET CG C -17.879 -27.453 -48.041 1.00 . A A . 1 MET CG 1 1
16 28776 1 1 1 MET HA H -15.903 -26.162 -48.940 1.00 . A A . 1 MET HA 1 1
16 28777 1 1 1 MET HB3 H -16.934 -26.775 -46.224 1.00 . A A . 1 MET HB3 1 1
16 28778 1 1 1 MET HE1 H -16.722 -29.147 -51.123 1.00 . A A . 1 MET HE1 1 1
16 28779 1 1 1 MET HE2 H -17.169 -27.470 -50.727 1.00 . A A . 1 MET HE2 1 1
16 28780 1 1 1 MET HE3 H -15.709 -28.195 -50.011 1.00 . A A . 1 MET HE3 1 1
16 28781 1 1 1 MET HG3 H -18.023 -26.619 -48.728 1.00 . A A . 1 MET HG3 1 1
16 28782 1 1 1 MET N N -14.325 -26.872 -47.865 1.00 . A A . 1 MET N 1 1
16 28783 1 1 1 MET O O -14.595 -24.360 -46.905 1.00 . A A . 1 MET O 1 1
16 28784 1 1 1 MET SD S -17.699 -28.974 -48.958 1.00 . A A . 1 MET SD 1 1
16 28785 1 1 2 ALA C C -16.582 -23.237 -44.842 1.00 . A A . 2 ALA C 1 1
16 28786 1 1 2 ALA CA C -17.009 -23.120 -46.306 1.00 . A A . 2 ALA CA 1 1
16 28787 1 1 2 ALA CB C -18.455 -22.642 -46.454 1.00 . A A . 2 ALA CB 1 1
16 28788 1 1 2 ALA H H -17.712 -24.867 -47.196 1.00 . A A . 2 ALA H 1 1
16 28789 1 1 2 ALA HA H -16.353 -22.413 -46.813 1.00 . A A . 2 ALA HA 1 1
16 28790 1 1 2 ALA HB1 H -18.481 -21.553 -46.443 1.00 . A A . 2 ALA HB1 1 1
16 28791 1 1 2 ALA HB2 H -18.863 -23.005 -47.398 1.00 . A A . 2 ALA HB2 1 1
16 28792 1 1 2 ALA HB3 H -19.052 -23.029 -45.628 1.00 . A A . 2 ALA HB3 1 1
16 28793 1 1 2 ALA N N -16.855 -24.410 -46.956 1.00 . A A . 2 ALA N 1 1
16 28794 1 1 2 ALA O O -15.658 -22.553 -44.405 1.00 . A A . 2 ALA O 1 1
16 28795 1 1 3 GLU C C -15.670 -25.105 -42.565 1.00 . A A . 3 GLU C 1 1
16 28796 1 1 3 GLU CA C -16.977 -24.324 -42.718 1.00 . A A . 3 GLU CA 1 1
16 28797 1 1 3 GLU CB C -18.132 -25.045 -42.018 1.00 . A A . 3 GLU CB 1 1
16 28798 1 1 3 GLU CD C -20.122 -24.690 -40.511 1.00 . A A . 3 GLU CD 1 1
16 28799 1 1 3 GLU CG C -19.192 -24.049 -41.543 1.00 . A A . 3 GLU CG 1 1
16 28800 1 1 3 GLU H H -18.025 -24.661 -44.487 1.00 . A A . 3 GLU H 1 1
16 28801 1 1 3 GLU HA H -16.866 -23.329 -42.289 1.00 . A A . 3 GLU HA 1 1
16 28802 1 1 3 GLU HB3 H -17.750 -25.609 -41.167 1.00 . A A . 3 GLU HB3 1 1
16 28803 1 1 3 GLU HG3 H -19.775 -23.700 -42.396 1.00 . A A . 3 GLU HG3 1 1
16 28804 1 1 3 GLU N N -17.274 -24.109 -44.125 1.00 . A A . 3 GLU N 1 1
16 28805 1 1 3 GLU O O -14.950 -24.929 -41.583 1.00 . A A . 3 GLU O 1 1
16 28806 1 1 3 GLU OE1 O -20.701 -25.746 -40.847 1.00 . A A . 3 GLU OE1 1 1
16 28807 1 1 3 GLU OE2 O -20.233 -24.111 -39.409 1.00 . A A . 3 GLU OE2 1 1
16 28808 1 1 4 ALA C C -12.977 -25.847 -43.700 1.00 . A A . 4 ALA C 1 1
16 28809 1 1 4 ALA CA C -14.196 -26.756 -43.538 1.00 . A A . 4 ALA CA 1 1
16 28810 1 1 4 ALA CB C -14.280 -27.820 -44.635 1.00 . A A . 4 ALA CB 1 1
16 28811 1 1 4 ALA H H -15.995 -26.085 -44.345 1.00 . A A . 4 ALA H 1 1
16 28812 1 1 4 ALA HA H -14.141 -27.255 -42.570 1.00 . A A . 4 ALA HA 1 1
16 28813 1 1 4 ALA HB1 H -14.489 -28.790 -44.186 1.00 . A A . 4 ALA HB1 1 1
16 28814 1 1 4 ALA HB2 H -15.079 -27.561 -45.330 1.00 . A A . 4 ALA HB2 1 1
16 28815 1 1 4 ALA HB3 H -13.332 -27.864 -45.171 1.00 . A A . 4 ALA HB3 1 1
16 28816 1 1 4 ALA N N -15.404 -25.950 -43.550 1.00 . A A . 4 ALA N 1 1
16 28817 1 1 4 ALA O O -11.897 -26.154 -43.198 1.00 . A A . 4 ALA O 1 1
16 28818 1 1 5 LEU C C -11.320 -23.599 -43.348 1.00 . A A . 5 LEU C 1 1
16 28819 1 1 5 LEU CA C -12.124 -23.787 -44.637 1.00 . A A . 5 LEU CA 1 1
16 28820 1 1 5 LEU CB C -12.687 -22.483 -45.207 1.00 . A A . 5 LEU CB 1 1
16 28821 1 1 5 LEU CD1 C -11.910 -22.295 -47.598 1.00 . A A . 5 LEU CD1 1 1
16 28822 1 1 5 LEU CD2 C -12.059 -20.226 -46.138 1.00 . A A . 5 LEU CD2 1 1
16 28823 1 1 5 LEU CG C -11.781 -21.730 -46.182 1.00 . A A . 5 LEU CG 1 1
16 28824 1 1 5 LEU H H -14.072 -24.502 -44.808 1.00 . A A . 5 LEU H 1 1
16 28825 1 1 5 LEU HA H -11.465 -24.211 -45.395 1.00 . A A . 5 LEU HA 1 1
16 28826 1 1 5 LEU HB3 H -12.924 -21.820 -44.375 1.00 . A A . 5 LEU HB3 1 1
16 28827 1 1 5 LEU HD11 H -12.965 -22.415 -47.847 1.00 . A A . 5 LEU HD11 1 1
16 28828 1 1 5 LEU HD12 H -11.445 -21.609 -48.307 1.00 . A A . 5 LEU HD12 1 1
16 28829 1 1 5 LEU HD13 H -11.412 -23.263 -47.649 1.00 . A A . 5 LEU HD13 1 1
16 28830 1 1 5 LEU HD21 H -11.250 -19.723 -45.608 1.00 . A A . 5 LEU HD21 1 1
16 28831 1 1 5 LEU HD22 H -12.124 -19.838 -47.154 1.00 . A A . 5 LEU HD22 1 1
16 28832 1 1 5 LEU HD23 H -13.001 -20.046 -45.619 1.00 . A A . 5 LEU HD23 1 1
16 28833 1 1 5 LEU HG H -10.747 -21.876 -45.870 1.00 . A A . 5 LEU HG 1 1
16 28834 1 1 5 LEU N N -13.191 -24.744 -44.403 1.00 . A A . 5 LEU N 1 1
16 28835 1 1 5 LEU O O -10.119 -23.858 -43.318 1.00 . A A . 5 LEU O 1 1
16 28836 1 1 6 PHE C C -10.520 -24.119 -40.624 1.00 . A A . 6 PHE C 1 1
16 28837 1 1 6 PHE CA C -11.385 -22.924 -41.027 1.00 . A A . 6 PHE CA 1 1
16 28838 1 1 6 PHE CB C -12.507 -22.752 -40.001 1.00 . A A . 6 PHE CB 1 1
16 28839 1 1 6 PHE CD1 C -11.948 -20.951 -38.354 1.00 . A A . 6 PHE CD1 1 1
16 28840 1 1 6 PHE CD2 C -11.682 -23.192 -37.679 1.00 . A A . 6 PHE CD2 1 1
16 28841 1 1 6 PHE CE1 C -11.503 -20.514 -37.079 1.00 . A A . 6 PHE CE1 1 1
16 28842 1 1 6 PHE CE2 C -11.236 -22.754 -36.403 1.00 . A A . 6 PHE CE2 1 1
16 28843 1 1 6 PHE CG C -12.027 -22.281 -38.627 1.00 . A A . 6 PHE CG 1 1
16 28844 1 1 6 PHE CZ C -11.157 -21.425 -36.130 1.00 . A A . 6 PHE CZ 1 1
16 28845 1 1 6 PHE H H -12.995 -22.941 -42.349 1.00 . A A . 6 PHE H 1 1
16 28846 1 1 6 PHE HA H -10.755 -22.039 -41.127 1.00 . A A . 6 PHE HA 1 1
16 28847 1 1 6 PHE HB3 H -13.029 -23.702 -39.887 1.00 . A A . 6 PHE HB3 1 1
16 28848 1 1 6 PHE HD1 H -12.225 -20.221 -39.114 1.00 . A A . 6 PHE HD1 1 1
16 28849 1 1 6 PHE HD2 H -11.745 -24.257 -37.898 1.00 . A A . 6 PHE HD2 1 1
16 28850 1 1 6 PHE HE1 H -11.438 -19.448 -36.859 1.00 . A A . 6 PHE HE1 1 1
16 28851 1 1 6 PHE HE2 H -10.959 -23.484 -35.643 1.00 . A A . 6 PHE HE2 1 1
16 28852 1 1 6 PHE HZ H -10.815 -21.089 -35.151 1.00 . A A . 6 PHE HZ 1 1
16 28853 1 1 6 PHE N N -12.017 -23.149 -42.315 1.00 . A A . 6 PHE N 1 1
16 28854 1 1 6 PHE O O -9.495 -23.954 -39.965 1.00 . A A . 6 PHE O 1 1
16 28855 1 1 7 LYS C C -8.976 -26.589 -41.579 1.00 . A A . 7 LYS C 1 1
16 28856 1 1 7 LYS CA C -10.245 -26.520 -40.726 1.00 . A A . 7 LYS CA 1 1
16 28857 1 1 7 LYS CB C -11.160 -27.736 -40.885 1.00 . A A . 7 LYS CB 1 1
16 28858 1 1 7 LYS CD C -9.361 -29.501 -40.805 1.00 . A A . 7 LYS CD 1 1
16 28859 1 1 7 LYS CE C -9.479 -31.012 -41.010 1.00 . A A . 7 LYS CE 1 1
16 28860 1 1 7 LYS CG C -10.608 -28.941 -40.120 1.00 . A A . 7 LYS CG 1 1
16 28861 1 1 7 LYS H H -11.800 -25.423 -41.572 1.00 . A A . 7 LYS H 1 1
16 28862 1 1 7 LYS HA H -9.953 -26.471 -39.676 1.00 . A A . 7 LYS HA 1 1
16 28863 1 1 7 LYS HB3 H -11.258 -27.986 -41.941 1.00 . A A . 7 LYS HB3 1 1
16 28864 1 1 7 LYS HD3 H -8.480 -29.280 -40.202 1.00 . A A . 7 LYS HD3 1 1
16 28865 1 1 7 LYS HE3 H -9.968 -31.465 -40.146 1.00 . A A . 7 LYS HE3 1 1
16 28866 1 1 7 LYS HG3 H -11.372 -29.716 -40.056 1.00 . A A . 7 LYS HG3 1 1
16 28867 1 1 7 LYS HZ1 H -10.820 -30.522 -42.472 1.00 . A A . 7 LYS HZ1 1 1
16 28868 1 1 7 LYS HZ2 H -9.621 -31.503 -42.989 1.00 . A A . 7 LYS HZ2 1 1
16 28869 1 1 7 LYS HZ3 H -10.836 -32.106 -42.079 1.00 . A A . 7 LYS HZ3 1 1
16 28870 1 1 7 LYS N N -10.966 -25.297 -41.036 1.00 . A A . 7 LYS N 1 1
16 28871 1 1 7 LYS NZ N -10.251 -31.310 -42.237 1.00 . A A . 7 LYS NZ 1 1
16 28872 1 1 7 LYS O O -7.876 -26.749 -41.051 1.00 . A A . 7 LYS O 1 1
16 28873 1 1 8 GLU C C -6.913 -25.625 -43.320 1.00 . A A . 8 GLU C 1 1
16 28874 1 1 8 GLU CA C -8.056 -26.513 -43.815 1.00 . A A . 8 GLU CA 1 1
16 28875 1 1 8 GLU CB C -8.499 -26.104 -45.221 1.00 . A A . 8 GLU CB 1 1
16 28876 1 1 8 GLU CD C -7.752 -25.793 -47.610 1.00 . A A . 8 GLU CD 1 1
16 28877 1 1 8 GLU CG C -7.298 -25.987 -46.162 1.00 . A A . 8 GLU CG 1 1
16 28878 1 1 8 GLU H H -10.068 -26.337 -43.306 1.00 . A A . 8 GLU H 1 1
16 28879 1 1 8 GLU HA H -7.736 -27.555 -43.830 1.00 . A A . 8 GLU HA 1 1
16 28880 1 1 8 GLU HB3 H -9.025 -25.151 -45.177 1.00 . A A . 8 GLU HB3 1 1
16 28881 1 1 8 GLU HG3 H -6.684 -26.885 -46.086 1.00 . A A . 8 GLU HG3 1 1
16 28882 1 1 8 GLU N N -9.171 -26.467 -42.883 1.00 . A A . 8 GLU N 1 1
16 28883 1 1 8 GLU O O -5.749 -26.016 -43.378 1.00 . A A . 8 GLU O 1 1
16 28884 1 1 8 GLU OE1 O -8.376 -24.743 -47.873 1.00 . A A . 8 GLU OE1 1 1
16 28885 1 1 8 GLU OE2 O -7.465 -26.700 -48.421 1.00 . A A . 8 GLU OE2 1 1
16 28886 1 1 9 ILE C C -5.397 -24.203 -41.328 1.00 . A A . 9 ILE C 1 1
16 28887 1 1 9 ILE CA C -6.307 -23.499 -42.337 1.00 . A A . 9 ILE CA 1 1
16 28888 1 1 9 ILE CB C -7.002 -22.257 -41.777 1.00 . A A . 9 ILE CB 1 1
16 28889 1 1 9 ILE CD1 C -8.887 -20.990 -42.873 1.00 . A A . 9 ILE CD1 1 1
16 28890 1 1 9 ILE CG1 C -7.387 -21.291 -42.899 1.00 . A A . 9 ILE CG1 1 1
16 28891 1 1 9 ILE CG2 C -6.140 -21.582 -40.709 1.00 . A A . 9 ILE CG2 1 1
16 28892 1 1 9 ILE H H -8.237 -24.136 -42.798 1.00 . A A . 9 ILE H 1 1
16 28893 1 1 9 ILE HA H -5.700 -23.176 -43.182 1.00 . A A . 9 ILE HA 1 1
16 28894 1 1 9 ILE HB H -7.926 -22.573 -41.293 1.00 . A A . 9 ILE HB 1 1
16 28895 1 1 9 ILE HD11 H -9.205 -20.648 -43.857 1.00 . A A . 9 ILE HD11 1 1
16 28896 1 1 9 ILE HD12 H -9.434 -21.894 -42.608 1.00 . A A . 9 ILE HD12 1 1
16 28897 1 1 9 ILE HD13 H -9.088 -20.213 -42.136 1.00 . A A . 9 ILE HD13 1 1
16 28898 1 1 9 ILE HG13 H -7.115 -21.721 -43.863 1.00 . A A . 9 ILE HG13 1 1
16 28899 1 1 9 ILE HG21 H -6.266 -22.099 -39.759 1.00 . A A . 9 ILE HG21 1 1
16 28900 1 1 9 ILE HG22 H -5.092 -21.622 -41.009 1.00 . A A . 9 ILE HG22 1 1
16 28901 1 1 9 ILE HG23 H -6.447 -20.541 -40.599 1.00 . A A . 9 ILE HG23 1 1
16 28902 1 1 9 ILE N N -7.287 -24.447 -42.842 1.00 . A A . 9 ILE N 1 1
16 28903 1 1 9 ILE O O -4.233 -23.839 -41.177 1.00 . A A . 9 ILE O 1 1
16 28904 1 1 10 ASP C C -4.121 -26.761 -40.372 1.00 . A A . 10 ASP C 1 1
16 28905 1 1 10 ASP CA C -5.218 -25.957 -39.672 1.00 . A A . 10 ASP CA 1 1
16 28906 1 1 10 ASP CB C -6.128 -26.941 -38.934 1.00 . A A . 10 ASP CB 1 1
16 28907 1 1 10 ASP CG C -7.341 -26.311 -38.246 1.00 . A A . 10 ASP CG 1 1
16 28908 1 1 10 ASP H H -6.912 -25.490 -40.791 1.00 . A A . 10 ASP H 1 1
16 28909 1 1 10 ASP HA H -4.817 -25.212 -38.985 1.00 . A A . 10 ASP HA 1 1
16 28910 1 1 10 ASP HB3 H -5.535 -27.466 -38.183 1.00 . A A . 10 ASP HB3 1 1
16 28911 1 1 10 ASP N N -5.964 -25.199 -40.663 1.00 . A A . 10 ASP N 1 1
16 28912 1 1 10 ASP O O -4.196 -27.986 -40.447 1.00 . A A . 10 ASP O 1 1
16 28913 1 1 10 ASP OD1 O -7.324 -25.071 -38.090 1.00 . A A . 10 ASP OD1 1 1
16 28914 1 1 10 ASP OD2 O -8.258 -27.084 -37.894 1.00 . A A . 10 ASP OD2 1 1
16 28915 1 1 11 VAL C C -1.625 -27.953 -40.821 1.00 . A A . 11 VAL C 1 1
16 28916 1 1 11 VAL CA C -2.014 -26.669 -41.555 1.00 . A A . 11 VAL CA 1 1
16 28917 1 1 11 VAL CB C -0.852 -25.682 -41.687 1.00 . A A . 11 VAL CB 1 1
16 28918 1 1 11 VAL CG1 C -1.106 -24.684 -42.819 1.00 . A A . 11 VAL CG1 1 1
16 28919 1 1 11 VAL CG2 C -0.596 -24.957 -40.364 1.00 . A A . 11 VAL CG2 1 1
16 28920 1 1 11 VAL H H -3.072 -25.042 -40.799 1.00 . A A . 11 VAL H 1 1
16 28921 1 1 11 VAL HA H -2.353 -26.926 -42.559 1.00 . A A . 11 VAL HA 1 1
16 28922 1 1 11 VAL HB H 0.044 -26.250 -41.936 1.00 . A A . 11 VAL HB 1 1
16 28923 1 1 11 VAL HG11 H -0.837 -25.138 -43.772 1.00 . A A . 11 VAL HG11 1 1
16 28924 1 1 11 VAL HG12 H -2.161 -24.411 -42.832 1.00 . A A . 11 VAL HG12 1 1
16 28925 1 1 11 VAL HG13 H -0.502 -23.791 -42.659 1.00 . A A . 11 VAL HG13 1 1
16 28926 1 1 11 VAL HG21 H 0.282 -25.385 -39.880 1.00 . A A . 11 VAL HG21 1 1
16 28927 1 1 11 VAL HG22 H -0.425 -23.898 -40.558 1.00 . A A . 11 VAL HG22 1 1
16 28928 1 1 11 VAL HG23 H -1.462 -25.072 -39.713 1.00 . A A . 11 VAL HG23 1 1
16 28929 1 1 11 VAL N N -3.125 -26.038 -40.865 1.00 . A A . 11 VAL N 1 1
16 28930 1 1 11 VAL O O -1.751 -29.048 -41.369 1.00 . A A . 11 VAL O 1 1
16 28931 1 1 12 ASN C C -1.818 -30.006 -38.867 1.00 . A A . 12 ASN C 1 1
16 28932 1 1 12 ASN CA C -0.754 -28.910 -38.779 1.00 . A A . 12 ASN CA 1 1
16 28933 1 1 12 ASN CB C -0.612 -28.509 -37.308 1.00 . A A . 12 ASN CB 1 1
16 28934 1 1 12 ASN CG C -1.975 -28.181 -36.696 1.00 . A A . 12 ASN CG 1 1
16 28935 1 1 12 ASN H H -1.062 -26.885 -39.155 1.00 . A A . 12 ASN H 1 1
16 28936 1 1 12 ASN HA H 0.206 -29.227 -39.186 1.00 . A A . 12 ASN HA 1 1
16 28937 1 1 12 ASN HB3 H 0.045 -27.643 -37.227 1.00 . A A . 12 ASN HB3 1 1
16 28938 1 1 12 ASN HD21 H -1.836 -29.877 -35.598 1.00 . A A . 12 ASN HD21 1 1
16 28939 1 1 12 ASN HD22 H -3.279 -28.952 -35.352 1.00 . A A . 12 ASN HD22 1 1
16 28940 1 1 12 ASN N N -1.161 -27.779 -39.593 1.00 . A A . 12 ASN N 1 1
16 28941 1 1 12 ASN ND2 N -2.398 -29.078 -35.809 1.00 . A A . 12 ASN ND2 1 1
16 28942 1 1 12 ASN O O -1.494 -31.177 -39.063 1.00 . A A . 12 ASN O 1 1
16 28943 1 1 12 ASN OD1 O -2.600 -27.181 -37.005 1.00 . A A . 12 ASN OD1 1 1
16 28944 1 1 13 GLY C C -4.580 -30.990 -37.383 1.00 . A A . 13 GLY C 1 1
16 28945 1 1 13 GLY CA C -4.180 -30.520 -38.782 1.00 . A A . 13 GLY CA 1 1
16 28946 1 1 13 GLY H H -3.322 -28.635 -38.562 1.00 . A A . 13 GLY H 1 1
16 28947 1 1 13 GLY HA2 H -5.032 -30.042 -39.266 1.00 . A A . 13 GLY HA2 1 1
16 28948 1 1 13 GLY HA3 H -3.907 -31.379 -39.394 1.00 . A A . 13 GLY HA3 1 1
16 28949 1 1 13 GLY N N -3.067 -29.588 -38.720 1.00 . A A . 13 GLY N 1 1
16 28950 1 1 13 GLY O O -4.006 -31.941 -36.856 1.00 . A A . 13 GLY O 1 1
16 28951 1 1 14 ASP C C -7.567 -30.484 -35.453 1.00 . A A . 14 ASP C 1 1
16 28952 1 1 14 ASP CA C -6.045 -30.636 -35.490 1.00 . A A . 14 ASP CA 1 1
16 28953 1 1 14 ASP CB C -5.451 -29.701 -34.436 1.00 . A A . 14 ASP CB 1 1
16 28954 1 1 14 ASP CG C -5.424 -28.221 -34.825 1.00 . A A . 14 ASP CG 1 1
16 28955 1 1 14 ASP H H -6.024 -29.528 -37.254 1.00 . A A . 14 ASP H 1 1
16 28956 1 1 14 ASP HA H -5.724 -31.663 -35.319 1.00 . A A . 14 ASP HA 1 1
16 28957 1 1 14 ASP HB3 H -4.432 -30.021 -34.220 1.00 . A A . 14 ASP HB3 1 1
16 28958 1 1 14 ASP N N -5.562 -30.301 -36.820 1.00 . A A . 14 ASP N 1 1
16 28959 1 1 14 ASP O O -8.270 -31.364 -34.959 1.00 . A A . 14 ASP O 1 1
16 28960 1 1 14 ASP OD1 O -5.425 -27.955 -36.046 1.00 . A A . 14 ASP OD1 1 1
16 28961 1 1 14 ASP OD2 O -5.406 -27.389 -33.892 1.00 . A A . 14 ASP OD2 1 1
16 28962 1 1 15 GLY C C -9.777 -27.774 -35.290 1.00 . A A . 15 GLY C 1 1
16 28963 1 1 15 GLY CA C -9.457 -29.083 -36.014 1.00 . A A . 15 GLY CA 1 1
16 28964 1 1 15 GLY H H -7.452 -28.650 -36.379 1.00 . A A . 15 GLY H 1 1
16 28965 1 1 15 GLY HA2 H -9.796 -29.024 -37.048 1.00 . A A . 15 GLY HA2 1 1
16 28966 1 1 15 GLY HA3 H -10.002 -29.903 -35.546 1.00 . A A . 15 GLY HA3 1 1
16 28967 1 1 15 GLY N N -8.031 -29.361 -35.980 1.00 . A A . 15 GLY N 1 1
16 28968 1 1 15 GLY O O -10.901 -27.279 -35.362 1.00 . A A . 15 GLY O 1 1
16 28969 1 1 16 ALA C C -7.910 -24.984 -34.381 1.00 . A A . 16 ALA C 1 1
16 28970 1 1 16 ALA CA C -8.929 -26.007 -33.873 1.00 . A A . 16 ALA CA 1 1
16 28971 1 1 16 ALA CB C -8.785 -26.279 -32.374 1.00 . A A . 16 ALA CB 1 1
16 28972 1 1 16 ALA H H -7.858 -27.658 -34.556 1.00 . A A . 16 ALA H 1 1
16 28973 1 1 16 ALA HA H -9.934 -25.633 -34.067 1.00 . A A . 16 ALA HA 1 1
16 28974 1 1 16 ALA HB1 H -9.267 -25.479 -31.812 1.00 . A A . 16 ALA HB1 1 1
16 28975 1 1 16 ALA HB2 H -9.257 -27.231 -32.131 1.00 . A A . 16 ALA HB2 1 1
16 28976 1 1 16 ALA HB3 H -7.727 -26.319 -32.113 1.00 . A A . 16 ALA HB3 1 1
16 28977 1 1 16 ALA N N -8.769 -27.249 -34.610 1.00 . A A . 16 ALA N 1 1
16 28978 1 1 16 ALA O O -7.066 -25.304 -35.217 1.00 . A A . 16 ALA O 1 1
16 28979 1 1 17 VAL C C -6.639 -21.967 -32.991 1.00 . A A . 17 VAL C 1 1
16 28980 1 1 17 VAL CA C -7.122 -22.702 -34.243 1.00 . A A . 17 VAL CA 1 1
16 28981 1 1 17 VAL CB C -7.811 -21.779 -35.249 1.00 . A A . 17 VAL CB 1 1
16 28982 1 1 17 VAL CG1 C -8.063 -20.397 -34.643 1.00 . A A . 17 VAL CG1 1 1
16 28983 1 1 17 VAL CG2 C -6.998 -21.670 -36.540 1.00 . A A . 17 VAL CG2 1 1
16 28984 1 1 17 VAL H H -8.711 -23.520 -33.174 1.00 . A A . 17 VAL H 1 1
16 28985 1 1 17 VAL HA H -6.262 -23.156 -34.736 1.00 . A A . 17 VAL HA 1 1
16 28986 1 1 17 VAL HB H -8.778 -22.216 -35.498 1.00 . A A . 17 VAL HB 1 1
16 28987 1 1 17 VAL HG11 H -8.424 -20.509 -33.620 1.00 . A A . 17 VAL HG11 1 1
16 28988 1 1 17 VAL HG12 H -7.135 -19.826 -34.640 1.00 . A A . 17 VAL HG12 1 1
16 28989 1 1 17 VAL HG13 H -8.811 -19.871 -35.236 1.00 . A A . 17 VAL HG13 1 1
16 28990 1 1 17 VAL HG21 H -7.474 -22.265 -37.320 1.00 . A A . 17 VAL HG21 1 1
16 28991 1 1 17 VAL HG22 H -6.952 -20.627 -36.855 1.00 . A A . 17 VAL HG22 1 1
16 28992 1 1 17 VAL HG23 H -5.988 -22.041 -36.366 1.00 . A A . 17 VAL HG23 1 1
16 28993 1 1 17 VAL N N -8.022 -23.773 -33.854 1.00 . A A . 17 VAL N 1 1
16 28994 1 1 17 VAL O O -7.059 -22.284 -31.878 1.00 . A A . 17 VAL O 1 1
16 28995 1 1 18 SER C C -5.504 -18.728 -32.342 1.00 . A A . 18 SER C 1 1
16 28996 1 1 18 SER CA C -5.220 -20.214 -32.116 1.00 . A A . 18 SER CA 1 1
16 28997 1 1 18 SER CB C -3.717 -20.450 -31.963 1.00 . A A . 18 SER CB 1 1
16 28998 1 1 18 SER H H -5.428 -20.744 -34.120 1.00 . A A . 18 SER H 1 1
16 28999 1 1 18 SER HA H -5.736 -20.570 -31.223 1.00 . A A . 18 SER HA 1 1
16 29000 1 1 18 SER HB3 H -3.506 -21.515 -32.054 1.00 . A A . 18 SER HB3 1 1
16 29001 1 1 18 SER HG H -2.402 -20.368 -33.470 1.00 . A A . 18 SER HG 1 1
16 29002 1 1 18 SER N N -5.764 -20.996 -33.212 1.00 . A A . 18 SER N 1 1
16 29003 1 1 18 SER O O -6.195 -18.361 -33.292 1.00 . A A . 18 SER O 1 1
16 29004 1 1 18 SER OG O -2.962 -19.734 -32.937 1.00 . A A . 18 SER OG 1 1
16 29005 1 1 19 TYR C C -4.403 -15.901 -32.757 1.00 . A A . 19 TYR C 1 1
16 29006 1 1 19 TYR CA C -5.142 -16.473 -31.546 1.00 . A A . 19 TYR CA 1 1
16 29007 1 1 19 TYR CB C -4.536 -15.887 -30.269 1.00 . A A . 19 TYR CB 1 1
16 29008 1 1 19 TYR CD1 C -2.351 -14.743 -30.795 1.00 . A A . 19 TYR CD1 1 1
16 29009 1 1 19 TYR CD2 C -2.282 -16.893 -29.752 1.00 . A A . 19 TYR CD2 1 1
16 29010 1 1 19 TYR CE1 C -0.911 -14.698 -30.798 1.00 . A A . 19 TYR CE1 1 1
16 29011 1 1 19 TYR CE2 C -0.843 -16.848 -29.755 1.00 . A A . 19 TYR CE2 1 1
16 29012 1 1 19 TYR CG C -3.006 -15.839 -30.273 1.00 . A A . 19 TYR CG 1 1
16 29013 1 1 19 TYR CZ C -0.229 -15.753 -30.277 1.00 . A A . 19 TYR CZ 1 1
16 29014 1 1 19 TYR H H -4.397 -18.216 -30.685 1.00 . A A . 19 TYR H 1 1
16 29015 1 1 19 TYR HA H -6.209 -16.278 -31.656 1.00 . A A . 19 TYR HA 1 1
16 29016 1 1 19 TYR HB3 H -4.868 -16.478 -29.416 1.00 . A A . 19 TYR HB3 1 1
16 29017 1 1 19 TYR HD1 H -2.923 -13.911 -31.206 1.00 . A A . 19 TYR HD1 1 1
16 29018 1 1 19 TYR HD2 H -2.800 -17.759 -29.339 1.00 . A A . 19 TYR HD2 1 1
16 29019 1 1 19 TYR HE1 H -0.381 -13.838 -31.208 1.00 . A A . 19 TYR HE1 1 1
16 29020 1 1 19 TYR HE2 H -0.259 -17.673 -29.347 1.00 . A A . 19 TYR HE2 1 1
16 29021 1 1 19 TYR HH H 1.451 -14.953 -29.711 1.00 . A A . 19 TYR HH 1 1
16 29022 1 1 19 TYR N N -4.957 -17.911 -31.455 1.00 . A A . 19 TYR N 1 1
16 29023 1 1 19 TYR O O -4.900 -14.992 -33.420 1.00 . A A . 19 TYR O 1 1
16 29024 1 1 19 TYR OH O 1.130 -15.711 -30.280 1.00 . A A . 19 TYR OH 1 1
16 29025 1 1 20 GLU C C -2.969 -16.568 -35.441 1.00 . A A . 20 GLU C 1 1
16 29026 1 1 20 GLU CA C -2.413 -16.012 -34.128 1.00 . A A . 20 GLU CA 1 1
16 29027 1 1 20 GLU CB C -0.950 -16.417 -33.937 1.00 . A A . 20 GLU CB 1 1
16 29028 1 1 20 GLU CD C 1.455 -15.708 -34.211 1.00 . A A . 20 GLU CD 1 1
16 29029 1 1 20 GLU CG C -0.008 -15.322 -34.443 1.00 . A A . 20 GLU CG 1 1
16 29030 1 1 20 GLU H H -2.829 -17.194 -32.464 1.00 . A A . 20 GLU H 1 1
16 29031 1 1 20 GLU HA H -2.486 -14.925 -34.125 1.00 . A A . 20 GLU HA 1 1
16 29032 1 1 20 GLU HB3 H -0.753 -17.346 -34.471 1.00 . A A . 20 GLU HB3 1 1
16 29033 1 1 20 GLU HG3 H -0.226 -14.384 -33.932 1.00 . A A . 20 GLU HG3 1 1
16 29034 1 1 20 GLU N N -3.226 -16.456 -33.008 1.00 . A A . 20 GLU N 1 1
16 29035 1 1 20 GLU O O -2.955 -15.884 -36.463 1.00 . A A . 20 GLU O 1 1
16 29036 1 1 20 GLU OE1 O 1.867 -16.739 -34.782 1.00 . A A . 20 GLU OE1 1 1
16 29037 1 1 20 GLU OE2 O 2.127 -14.961 -33.467 1.00 . A A . 20 GLU OE2 1 1
16 29038 1 1 21 GLU C C -5.301 -17.765 -36.965 1.00 . A A . 21 GLU C 1 1
16 29039 1 1 21 GLU CA C -4.005 -18.457 -36.539 1.00 . A A . 21 GLU CA 1 1
16 29040 1 1 21 GLU CB C -4.238 -19.945 -36.275 1.00 . A A . 21 GLU CB 1 1
16 29041 1 1 21 GLU CD C -3.755 -22.247 -37.186 1.00 . A A . 21 GLU CD 1 1
16 29042 1 1 21 GLU CG C -3.975 -20.773 -37.535 1.00 . A A . 21 GLU CG 1 1
16 29043 1 1 21 GLU H H -3.452 -18.351 -34.533 1.00 . A A . 21 GLU H 1 1
16 29044 1 1 21 GLU HA H -3.252 -18.346 -37.321 1.00 . A A . 21 GLU HA 1 1
16 29045 1 1 21 GLU HB3 H -5.263 -20.103 -35.940 1.00 . A A . 21 GLU HB3 1 1
16 29046 1 1 21 GLU HG3 H -3.099 -20.385 -38.054 1.00 . A A . 21 GLU HG3 1 1
16 29047 1 1 21 GLU N N -3.445 -17.802 -35.369 1.00 . A A . 21 GLU N 1 1
16 29048 1 1 21 GLU O O -5.551 -17.589 -38.157 1.00 . A A . 21 GLU O 1 1
16 29049 1 1 21 GLU OE1 O -3.385 -22.506 -36.021 1.00 . A A . 21 GLU OE1 1 1
16 29050 1 1 21 GLU OE2 O -3.964 -23.082 -38.093 1.00 . A A . 21 GLU OE2 1 1
16 29051 1 1 22 VAL C C -7.085 -15.314 -36.751 1.00 . A A . 22 VAL C 1 1
16 29052 1 1 22 VAL CA C -7.355 -16.725 -36.226 1.00 . A A . 22 VAL CA 1 1
16 29053 1 1 22 VAL CB C -8.219 -16.737 -34.963 1.00 . A A . 22 VAL CB 1 1
16 29054 1 1 22 VAL CG1 C -7.655 -15.788 -33.904 1.00 . A A . 22 VAL CG1 1 1
16 29055 1 1 22 VAL CG2 C -9.673 -16.392 -35.290 1.00 . A A . 22 VAL CG2 1 1
16 29056 1 1 22 VAL H H -5.879 -17.540 -35.003 1.00 . A A . 22 VAL H 1 1
16 29057 1 1 22 VAL HA H -7.876 -17.292 -36.996 1.00 . A A . 22 VAL HA 1 1
16 29058 1 1 22 VAL HB H -8.198 -17.746 -34.553 1.00 . A A . 22 VAL HB 1 1
16 29059 1 1 22 VAL HG11 H -8.347 -15.728 -33.064 1.00 . A A . 22 VAL HG11 1 1
16 29060 1 1 22 VAL HG12 H -6.692 -16.162 -33.556 1.00 . A A . 22 VAL HG12 1 1
16 29061 1 1 22 VAL HG13 H -7.525 -14.796 -34.337 1.00 . A A . 22 VAL HG13 1 1
16 29062 1 1 22 VAL HG21 H -10.095 -15.794 -34.482 1.00 . A A . 22 VAL HG21 1 1
16 29063 1 1 22 VAL HG22 H -9.711 -15.825 -36.220 1.00 . A A . 22 VAL HG22 1 1
16 29064 1 1 22 VAL HG23 H -10.249 -17.311 -35.401 1.00 . A A . 22 VAL HG23 1 1
16 29065 1 1 22 VAL N N -6.091 -17.393 -35.969 1.00 . A A . 22 VAL N 1 1
16 29066 1 1 22 VAL O O -7.737 -14.861 -37.690 1.00 . A A . 22 VAL O 1 1
16 29067 1 1 23 LYS C C -5.178 -13.332 -37.933 1.00 . A A . 23 LYS C 1 1
16 29068 1 1 23 LYS CA C -5.754 -13.308 -36.515 1.00 . A A . 23 LYS CA 1 1
16 29069 1 1 23 LYS CB C -4.816 -12.684 -35.480 1.00 . A A . 23 LYS CB 1 1
16 29070 1 1 23 LYS CD C -2.767 -11.645 -36.520 1.00 . A A . 23 LYS CD 1 1
16 29071 1 1 23 LYS CE C -1.586 -11.106 -35.710 1.00 . A A . 23 LYS CE 1 1
16 29072 1 1 23 LYS CG C -3.351 -12.900 -35.868 1.00 . A A . 23 LYS CG 1 1
16 29073 1 1 23 LYS H H -5.593 -15.034 -35.359 1.00 . A A . 23 LYS H 1 1
16 29074 1 1 23 LYS HA H -6.667 -12.711 -36.523 1.00 . A A . 23 LYS HA 1 1
16 29075 1 1 23 LYS HB3 H -5.005 -13.124 -34.501 1.00 . A A . 23 LYS HB3 1 1
16 29076 1 1 23 LYS HD3 H -3.538 -10.879 -36.599 1.00 . A A . 23 LYS HD3 1 1
16 29077 1 1 23 LYS HE3 H -0.824 -11.879 -35.608 1.00 . A A . 23 LYS HE3 1 1
16 29078 1 1 23 LYS HG3 H -3.274 -13.742 -36.556 1.00 . A A . 23 LYS HG3 1 1
16 29079 1 1 23 LYS HZ1 H -1.719 -9.439 -36.884 1.00 . A A . 23 LYS HZ1 1 1
16 29080 1 1 23 LYS HZ2 H -0.631 -9.299 -35.675 1.00 . A A . 23 LYS HZ2 1 1
16 29081 1 1 23 LYS HZ3 H -0.277 -10.199 -36.991 1.00 . A A . 23 LYS HZ3 1 1
16 29082 1 1 23 LYS N N -6.120 -14.659 -36.123 1.00 . A A . 23 LYS N 1 1
16 29083 1 1 23 LYS NZ N -1.006 -9.914 -36.368 1.00 . A A . 23 LYS NZ 1 1
16 29084 1 1 23 LYS O O -5.304 -12.358 -38.674 1.00 . A A . 23 LYS O 1 1
16 29085 1 1 24 ALA C C -5.073 -14.765 -40.624 1.00 . A A . 24 ALA C 1 1
16 29086 1 1 24 ALA CA C -3.962 -14.617 -39.582 1.00 . A A . 24 ALA CA 1 1
16 29087 1 1 24 ALA CB C -3.013 -15.817 -39.567 1.00 . A A . 24 ALA CB 1 1
16 29088 1 1 24 ALA H H -4.460 -15.241 -37.657 1.00 . A A . 24 ALA H 1 1
16 29089 1 1 24 ALA HA H -3.388 -13.717 -39.800 1.00 . A A . 24 ALA HA 1 1
16 29090 1 1 24 ALA HB1 H -2.920 -16.220 -40.575 1.00 . A A . 24 ALA HB1 1 1
16 29091 1 1 24 ALA HB2 H -2.032 -15.499 -39.211 1.00 . A A . 24 ALA HB2 1 1
16 29092 1 1 24 ALA HB3 H -3.409 -16.585 -38.904 1.00 . A A . 24 ALA HB3 1 1
16 29093 1 1 24 ALA N N -4.559 -14.454 -38.266 1.00 . A A . 24 ALA N 1 1
16 29094 1 1 24 ALA O O -5.022 -14.140 -41.683 1.00 . A A . 24 ALA O 1 1
16 29095 1 1 25 PHE C C -7.910 -14.531 -41.494 1.00 . A A . 25 PHE C 1 1
16 29096 1 1 25 PHE CA C -7.170 -15.834 -41.184 1.00 . A A . 25 PHE CA 1 1
16 29097 1 1 25 PHE CB C -8.122 -16.789 -40.462 1.00 . A A . 25 PHE CB 1 1
16 29098 1 1 25 PHE CD1 C -8.833 -17.828 -42.627 1.00 . A A . 25 PHE CD1 1 1
16 29099 1 1 25 PHE CD2 C -10.450 -17.583 -40.932 1.00 . A A . 25 PHE CD2 1 1
16 29100 1 1 25 PHE CE1 C -9.810 -18.417 -43.473 1.00 . A A . 25 PHE CE1 1 1
16 29101 1 1 25 PHE CE2 C -11.427 -18.172 -41.778 1.00 . A A . 25 PHE CE2 1 1
16 29102 1 1 25 PHE CG C -9.175 -17.424 -41.374 1.00 . A A . 25 PHE CG 1 1
16 29103 1 1 25 PHE CZ C -11.087 -18.577 -43.030 1.00 . A A . 25 PHE CZ 1 1
16 29104 1 1 25 PHE H H -6.083 -16.099 -39.426 1.00 . A A . 25 PHE H 1 1
16 29105 1 1 25 PHE HA H -6.764 -16.247 -42.107 1.00 . A A . 25 PHE HA 1 1
16 29106 1 1 25 PHE HB3 H -8.628 -16.247 -39.663 1.00 . A A . 25 PHE HB3 1 1
16 29107 1 1 25 PHE HD1 H -7.811 -17.701 -42.981 1.00 . A A . 25 PHE HD1 1 1
16 29108 1 1 25 PHE HD2 H -10.723 -17.258 -39.927 1.00 . A A . 25 PHE HD2 1 1
16 29109 1 1 25 PHE HE1 H -9.538 -18.742 -44.476 1.00 . A A . 25 PHE HE1 1 1
16 29110 1 1 25 PHE HE2 H -12.450 -18.299 -41.422 1.00 . A A . 25 PHE HE2 1 1
16 29111 1 1 25 PHE HZ H -11.836 -19.029 -43.680 1.00 . A A . 25 PHE HZ 1 1
16 29112 1 1 25 PHE N N -6.048 -15.595 -40.289 1.00 . A A . 25 PHE N 1 1
16 29113 1 1 25 PHE O O -8.107 -14.186 -42.657 1.00 . A A . 25 PHE O 1 1
16 29114 1 1 26 VAL C C -8.179 -11.623 -41.419 1.00 . A A . 26 VAL C 1 1
16 29115 1 1 26 VAL CA C -9.016 -12.586 -40.574 1.00 . A A . 26 VAL CA 1 1
16 29116 1 1 26 VAL CB C -9.366 -12.022 -39.195 1.00 . A A . 26 VAL CB 1 1
16 29117 1 1 26 VAL CG1 C -8.102 -11.752 -38.376 1.00 . A A . 26 VAL CG1 1 1
16 29118 1 1 26 VAL CG2 C -10.219 -10.759 -39.320 1.00 . A A . 26 VAL CG2 1 1
16 29119 1 1 26 VAL H H -8.137 -14.131 -39.486 1.00 . A A . 26 VAL H 1 1
16 29120 1 1 26 VAL HA H -9.946 -12.795 -41.100 1.00 . A A . 26 VAL HA 1 1
16 29121 1 1 26 VAL HB H -9.954 -12.772 -38.667 1.00 . A A . 26 VAL HB 1 1
16 29122 1 1 26 VAL HG11 H -7.495 -12.657 -38.336 1.00 . A A . 26 VAL HG11 1 1
16 29123 1 1 26 VAL HG12 H -7.530 -10.951 -38.844 1.00 . A A . 26 VAL HG12 1 1
16 29124 1 1 26 VAL HG13 H -8.381 -11.457 -37.365 1.00 . A A . 26 VAL HG13 1 1
16 29125 1 1 26 VAL HG21 H -9.925 -10.209 -40.214 1.00 . A A . 26 VAL HG21 1 1
16 29126 1 1 26 VAL HG22 H -11.270 -11.036 -39.393 1.00 . A A . 26 VAL HG22 1 1
16 29127 1 1 26 VAL HG23 H -10.068 -10.131 -38.442 1.00 . A A . 26 VAL HG23 1 1
16 29128 1 1 26 VAL N N -8.301 -13.842 -40.430 1.00 . A A . 26 VAL N 1 1
16 29129 1 1 26 VAL O O -8.682 -11.031 -42.372 1.00 . A A . 26 VAL O 1 1
16 29130 1 1 27 SER C C -6.183 -10.784 -43.259 1.00 . A A . 27 SER C 1 1
16 29131 1 1 27 SER CA C -6.006 -10.613 -41.748 1.00 . A A . 27 SER CA 1 1
16 29132 1 1 27 SER CB C -4.553 -10.886 -41.351 1.00 . A A . 27 SER CB 1 1
16 29133 1 1 27 SER H H -6.515 -11.981 -40.261 1.00 . A A . 27 SER H 1 1
16 29134 1 1 27 SER HA H -6.282 -9.605 -41.442 1.00 . A A . 27 SER HA 1 1
16 29135 1 1 27 SER HB3 H -4.504 -11.099 -40.283 1.00 . A A . 27 SER HB3 1 1
16 29136 1 1 27 SER HG H -3.118 -11.711 -42.475 1.00 . A A . 27 SER HG 1 1
16 29137 1 1 27 SER N N -6.916 -11.495 -41.038 1.00 . A A . 27 SER N 1 1
16 29138 1 1 27 SER O O -6.325 -9.801 -43.985 1.00 . A A . 27 SER O 1 1
16 29139 1 1 27 SER OG O -3.996 -11.978 -42.079 1.00 . A A . 27 SER OG 1 1
16 29140 1 1 28 LYS C C -7.411 -11.447 -45.695 1.00 . A A . 28 LYS C 1 1
16 29141 1 1 28 LYS CA C -6.330 -12.350 -45.096 1.00 . A A . 28 LYS CA 1 1
16 29142 1 1 28 LYS CB C -6.601 -13.844 -45.288 1.00 . A A . 28 LYS CB 1 1
16 29143 1 1 28 LYS CD C -5.184 -15.906 -45.601 1.00 . A A . 28 LYS CD 1 1
16 29144 1 1 28 LYS CE C -5.901 -16.967 -46.439 1.00 . A A . 28 LYS CE 1 1
16 29145 1 1 28 LYS CG C -5.494 -14.499 -46.116 1.00 . A A . 28 LYS CG 1 1
16 29146 1 1 28 LYS H H -6.056 -12.831 -43.088 1.00 . A A . 28 LYS H 1 1
16 29147 1 1 28 LYS HA H -5.383 -12.128 -45.588 1.00 . A A . 28 LYS HA 1 1
16 29148 1 1 28 LYS HB3 H -7.561 -13.982 -45.783 1.00 . A A . 28 LYS HB3 1 1
16 29149 1 1 28 LYS HD3 H -5.493 -15.992 -44.559 1.00 . A A . 28 LYS HD3 1 1
16 29150 1 1 28 LYS HE3 H -5.466 -17.005 -47.438 1.00 . A A . 28 LYS HE3 1 1
16 29151 1 1 28 LYS HG3 H -4.593 -13.887 -46.077 1.00 . A A . 28 LYS HG3 1 1
16 29152 1 1 28 LYS HZ1 H -4.915 -18.366 -45.321 1.00 . A A . 28 LYS HZ1 1 1
16 29153 1 1 28 LYS HZ2 H -6.537 -18.408 -45.137 1.00 . A A . 28 LYS HZ2 1 1
16 29154 1 1 28 LYS HZ3 H -5.853 -19.010 -46.493 1.00 . A A . 28 LYS HZ3 1 1
16 29155 1 1 28 LYS N N -6.172 -12.038 -43.686 1.00 . A A . 28 LYS N 1 1
16 29156 1 1 28 LYS NZ N -5.793 -18.296 -45.795 1.00 . A A . 28 LYS NZ 1 1
16 29157 1 1 28 LYS O O -7.366 -11.124 -46.881 1.00 . A A . 28 LYS O 1 1
16 29158 1 1 29 LYS C C -8.924 -8.780 -45.454 1.00 . A A . 29 LYS C 1 1
16 29159 1 1 29 LYS CA C -9.445 -10.208 -45.278 1.00 . A A . 29 LYS CA 1 1
16 29160 1 1 29 LYS CB C -10.627 -10.317 -44.313 1.00 . A A . 29 LYS CB 1 1
16 29161 1 1 29 LYS CD C -12.950 -9.352 -44.127 1.00 . A A . 29 LYS CD 1 1
16 29162 1 1 29 LYS CE C -13.818 -10.357 -43.367 1.00 . A A . 29 LYS CE 1 1
16 29163 1 1 29 LYS CG C -11.951 -10.070 -45.038 1.00 . A A . 29 LYS CG 1 1
16 29164 1 1 29 LYS H H -8.383 -11.334 -43.884 1.00 . A A . 29 LYS H 1 1
16 29165 1 1 29 LYS HA H -9.785 -10.572 -46.247 1.00 . A A . 29 LYS HA 1 1
16 29166 1 1 29 LYS HB3 H -10.510 -9.594 -43.506 1.00 . A A . 29 LYS HB3 1 1
16 29167 1 1 29 LYS HD3 H -13.584 -8.695 -44.722 1.00 . A A . 29 LYS HD3 1 1
16 29168 1 1 29 LYS HE3 H -13.197 -10.946 -42.692 1.00 . A A . 29 LYS HE3 1 1
16 29169 1 1 29 LYS HG3 H -12.373 -11.019 -45.368 1.00 . A A . 29 LYS HG3 1 1
16 29170 1 1 29 LYS HZ1 H -15.482 -10.328 -42.180 1.00 . A A . 29 LYS HZ1 1 1
16 29171 1 1 29 LYS HZ2 H -14.445 -9.102 -41.882 1.00 . A A . 29 LYS HZ2 1 1
16 29172 1 1 29 LYS HZ3 H -15.393 -9.065 -43.211 1.00 . A A . 29 LYS HZ3 1 1
16 29173 1 1 29 LYS N N -8.356 -11.066 -44.848 1.00 . A A . 29 LYS N 1 1
16 29174 1 1 29 LYS NZ N -14.869 -9.656 -42.598 1.00 . A A . 29 LYS NZ 1 1
16 29175 1 1 29 LYS O O -8.704 -8.329 -46.577 1.00 . A A . 29 LYS O 1 1
16 29176 1 1 30 ARG C C -7.144 -6.561 -43.302 1.00 . A A . 30 ARG C 1 1
16 29177 1 1 30 ARG CA C -8.253 -6.739 -44.341 1.00 . A A . 30 ARG CA 1 1
16 29178 1 1 30 ARG CB C -9.381 -5.747 -44.049 1.00 . A A . 30 ARG CB 1 1
16 29179 1 1 30 ARG CD C -10.634 -5.036 -46.119 1.00 . A A . 30 ARG CD 1 1
16 29180 1 1 30 ARG CG C -10.592 -6.015 -44.944 1.00 . A A . 30 ARG CG 1 1
16 29181 1 1 30 ARG CZ C -11.307 -2.658 -46.440 1.00 . A A . 30 ARG CZ 1 1
16 29182 1 1 30 ARG H H -8.926 -8.481 -43.417 1.00 . A A . 30 ARG H 1 1
16 29183 1 1 30 ARG HA H -7.871 -6.591 -45.351 1.00 . A A . 30 ARG HA 1 1
16 29184 1 1 30 ARG HB3 H -9.024 -4.729 -44.209 1.00 . A A . 30 ARG HB3 1 1
16 29185 1 1 30 ARG HD3 H -11.365 -5.370 -46.855 1.00 . A A . 30 ARG HD3 1 1
16 29186 1 1 30 ARG HE H -10.983 -3.520 -44.650 1.00 . A A . 30 ARG HE 1 1
16 29187 1 1 30 ARG HG3 H -11.508 -5.925 -44.359 1.00 . A A . 30 ARG HG3 1 1
16 29188 1 1 30 ARG HH11 H -11.096 -3.721 -48.161 1.00 . A A . 30 ARG HH11 1 1
16 29189 1 1 30 ARG HH12 H -11.564 -2.066 -48.369 1.00 . A A . 30 ARG HH12 1 1
16 29190 1 1 30 ARG HH21 H -11.599 -1.337 -44.923 1.00 . A A . 30 ARG HH21 1 1
16 29191 1 1 30 ARG HH22 H -11.852 -0.701 -46.514 1.00 . A A . 30 ARG HH22 1 1
16 29192 1 1 30 ARG N N -8.744 -8.107 -44.326 1.00 . A A . 30 ARG N 1 1
16 29193 1 1 30 ARG NE N -10.986 -3.681 -45.637 1.00 . A A . 30 ARG NE 1 1
16 29194 1 1 30 ARG NH1 N -11.323 -2.829 -47.769 1.00 . A A . 30 ARG NH1 1 1
16 29195 1 1 30 ARG NH2 N -11.612 -1.464 -45.915 1.00 . A A . 30 ARG NH2 1 1
16 29196 1 1 30 ARG O O -6.646 -7.540 -42.747 1.00 . A A . 30 ARG O 1 1
16 29197 1 1 31 ALA C C -6.018 -3.603 -41.513 1.00 . A A . 31 ALA C 1 1
16 29198 1 1 31 ALA CA C -5.750 -4.988 -42.107 1.00 . A A . 31 ALA CA 1 1
16 29199 1 1 31 ALA CB C -4.382 -5.076 -42.785 1.00 . A A . 31 ALA CB 1 1
16 29200 1 1 31 ALA H H -7.201 -4.516 -43.526 1.00 . A A . 31 ALA H 1 1
16 29201 1 1 31 ALA HA H -5.796 -5.730 -41.311 1.00 . A A . 31 ALA HA 1 1
16 29202 1 1 31 ALA HB1 H -3.657 -4.494 -42.218 1.00 . A A . 31 ALA HB1 1 1
16 29203 1 1 31 ALA HB2 H -4.062 -6.118 -42.823 1.00 . A A . 31 ALA HB2 1 1
16 29204 1 1 31 ALA HB3 H -4.453 -4.681 -43.799 1.00 . A A . 31 ALA HB3 1 1
16 29205 1 1 31 ALA N N -6.792 -5.306 -43.069 1.00 . A A . 31 ALA N 1 1
16 29206 1 1 31 ALA O O -5.141 -2.741 -41.522 1.00 . A A . 31 ALA O 1 1
16 29207 1 1 32 ILE C C -7.558 -2.287 -38.889 1.00 . A A . 32 ILE C 1 1
16 29208 1 1 32 ILE CA C -7.626 -2.170 -40.413 1.00 . A A . 32 ILE CA 1 1
16 29209 1 1 32 ILE CB C -8.997 -1.734 -40.936 1.00 . A A . 32 ILE CB 1 1
16 29210 1 1 32 ILE CD1 C -8.411 0.682 -41.361 1.00 . A A . 32 ILE CD1 1 1
16 29211 1 1 32 ILE CG1 C -9.290 -0.280 -40.559 1.00 . A A . 32 ILE CG1 1 1
16 29212 1 1 32 ILE CG2 C -10.094 -2.683 -40.453 1.00 . A A . 32 ILE CG2 1 1
16 29213 1 1 32 ILE H H -7.939 -4.141 -41.008 1.00 . A A . 32 ILE H 1 1
16 29214 1 1 32 ILE HA H -6.905 -1.418 -40.734 1.00 . A A . 32 ILE HA 1 1
16 29215 1 1 32 ILE HB H -8.980 -1.788 -42.024 1.00 . A A . 32 ILE HB 1 1
16 29216 1 1 32 ILE HD11 H -9.009 1.162 -42.135 1.00 . A A . 32 ILE HD11 1 1
16 29217 1 1 32 ILE HD12 H -8.002 1.442 -40.694 1.00 . A A . 32 ILE HD12 1 1
16 29218 1 1 32 ILE HD13 H -7.594 0.128 -41.824 1.00 . A A . 32 ILE HD13 1 1
16 29219 1 1 32 ILE HG13 H -9.117 -0.135 -39.493 1.00 . A A . 32 ILE HG13 1 1
16 29220 1 1 32 ILE HG21 H -9.818 -3.710 -40.693 1.00 . A A . 32 ILE HG21 1 1
16 29221 1 1 32 ILE HG22 H -10.213 -2.583 -39.374 1.00 . A A . 32 ILE HG22 1 1
16 29222 1 1 32 ILE HG23 H -11.033 -2.435 -40.947 1.00 . A A . 32 ILE HG23 1 1
16 29223 1 1 32 ILE N N -7.232 -3.434 -41.010 1.00 . A A . 32 ILE N 1 1
16 29224 1 1 32 ILE O O -6.882 -1.496 -38.233 1.00 . A A . 32 ILE O 1 1
16 29225 1 1 33 LYS C C -8.778 -4.935 -36.664 1.00 . A A . 33 LYS C 1 1
16 29226 1 1 33 LYS CA C -8.294 -3.510 -36.938 1.00 . A A . 33 LYS CA 1 1
16 29227 1 1 33 LYS CB C -9.125 -2.434 -36.238 1.00 . A A . 33 LYS CB 1 1
16 29228 1 1 33 LYS CD C -9.067 -0.444 -34.689 1.00 . A A . 33 LYS CD 1 1
16 29229 1 1 33 LYS CE C -8.367 0.912 -34.800 1.00 . A A . 33 LYS CE 1 1
16 29230 1 1 33 LYS CG C -8.243 -1.545 -35.359 1.00 . A A . 33 LYS CG 1 1
16 29231 1 1 33 LYS H H -8.812 -3.918 -38.914 1.00 . A A . 33 LYS H 1 1
16 29232 1 1 33 LYS HA H -7.271 -3.416 -36.571 1.00 . A A . 33 LYS HA 1 1
16 29233 1 1 33 LYS HB3 H -9.896 -2.904 -35.628 1.00 . A A . 33 LYS HB3 1 1
16 29234 1 1 33 LYS HD3 H -9.226 -0.691 -33.640 1.00 . A A . 33 LYS HD3 1 1
16 29235 1 1 33 LYS HE3 H -7.834 0.976 -35.749 1.00 . A A . 33 LYS HE3 1 1
16 29236 1 1 33 LYS HG3 H -7.455 -1.096 -35.965 1.00 . A A . 33 LYS HG3 1 1
16 29237 1 1 33 LYS HZ1 H -10.113 1.729 -34.120 1.00 . A A . 33 LYS HZ1 1 1
16 29238 1 1 33 LYS HZ2 H -8.910 2.819 -34.304 1.00 . A A . 33 LYS HZ2 1 1
16 29239 1 1 33 LYS HZ3 H -9.693 2.236 -35.614 1.00 . A A . 33 LYS HZ3 1 1
16 29240 1 1 33 LYS N N -8.266 -3.279 -38.372 1.00 . A A . 33 LYS N 1 1
16 29241 1 1 33 LYS NZ N -9.350 2.013 -34.701 1.00 . A A . 33 LYS NZ 1 1
16 29242 1 1 33 LYS O O -9.546 -5.166 -35.730 1.00 . A A . 33 LYS O 1 1
16 29243 1 1 34 ASN C C -8.101 -7.805 -36.053 1.00 . A A . 34 ASN C 1 1
16 29244 1 1 34 ASN CA C -8.686 -7.251 -37.355 1.00 . A A . 34 ASN CA 1 1
16 29245 1 1 34 ASN CB C -8.137 -8.089 -38.512 1.00 . A A . 34 ASN CB 1 1
16 29246 1 1 34 ASN CG C -6.694 -7.700 -38.833 1.00 . A A . 34 ASN CG 1 1
16 29247 1 1 34 ASN H H -7.685 -5.660 -38.252 1.00 . A A . 34 ASN H 1 1
16 29248 1 1 34 ASN HA H -9.776 -7.256 -37.358 1.00 . A A . 34 ASN HA 1 1
16 29249 1 1 34 ASN HB3 H -8.761 -7.949 -39.395 1.00 . A A . 34 ASN HB3 1 1
16 29250 1 1 34 ASN HD21 H -6.102 -9.508 -38.141 1.00 . A A . 34 ASN HD21 1 1
16 29251 1 1 34 ASN HD22 H -4.829 -8.481 -38.712 1.00 . A A . 34 ASN HD22 1 1
16 29252 1 1 34 ASN N N -8.310 -5.855 -37.495 1.00 . A A . 34 ASN N 1 1
16 29253 1 1 34 ASN ND2 N -5.801 -8.641 -38.538 1.00 . A A . 34 ASN ND2 1 1
16 29254 1 1 34 ASN O O -8.716 -8.646 -35.400 1.00 . A A . 34 ASN O 1 1
16 29255 1 1 34 ASN OD1 O -6.407 -6.618 -39.318 1.00 . A A . 34 ASN OD1 1 1
16 29256 1 1 35 GLU C C -7.040 -7.307 -33.268 1.00 . A A . 35 GLU C 1 1
16 29257 1 1 35 GLU CA C -6.246 -7.742 -34.502 1.00 . A A . 35 GLU CA 1 1
16 29258 1 1 35 GLU CB C -4.814 -7.206 -34.450 1.00 . A A . 35 GLU CB 1 1
16 29259 1 1 35 GLU CD C -2.646 -7.208 -33.163 1.00 . A A . 35 GLU CD 1 1
16 29260 1 1 35 GLU CG C -4.037 -7.831 -33.290 1.00 . A A . 35 GLU CG 1 1
16 29261 1 1 35 GLU H H -6.427 -6.624 -36.251 1.00 . A A . 35 GLU H 1 1
16 29262 1 1 35 GLU HA H -6.219 -8.830 -34.560 1.00 . A A . 35 GLU HA 1 1
16 29263 1 1 35 GLU HB3 H -4.832 -6.121 -34.338 1.00 . A A . 35 GLU HB3 1 1
16 29264 1 1 35 GLU HG3 H -3.944 -8.906 -33.447 1.00 . A A . 35 GLU HG3 1 1
16 29265 1 1 35 GLU N N -6.920 -7.308 -35.714 1.00 . A A . 35 GLU N 1 1
16 29266 1 1 35 GLU O O -7.404 -8.136 -32.437 1.00 . A A . 35 GLU O 1 1
16 29267 1 1 35 GLU OE1 O -1.784 -7.569 -33.993 1.00 . A A . 35 GLU OE1 1 1
16 29268 1 1 35 GLU OE2 O -2.476 -6.384 -32.239 1.00 . A A . 35 GLU OE2 1 1
16 29269 1 1 36 GLN C C -9.384 -6.147 -31.940 1.00 . A A . 36 GLN C 1 1
16 29270 1 1 36 GLN CA C -8.028 -5.451 -32.072 1.00 . A A . 36 GLN CA 1 1
16 29271 1 1 36 GLN CB C -8.199 -3.939 -32.225 1.00 . A A . 36 GLN CB 1 1
16 29272 1 1 36 GLN CD C -7.501 -3.298 -29.888 1.00 . A A . 36 GLN CD 1 1
16 29273 1 1 36 GLN CG C -8.643 -3.301 -30.907 1.00 . A A . 36 GLN CG 1 1
16 29274 1 1 36 GLN H H -6.984 -5.339 -33.871 1.00 . A A . 36 GLN H 1 1
16 29275 1 1 36 GLN HA H -7.421 -5.654 -31.190 1.00 . A A . 36 GLN HA 1 1
16 29276 1 1 36 GLN HB3 H -8.936 -3.729 -33.000 1.00 . A A . 36 GLN HB3 1 1
16 29277 1 1 36 GLN HE21 H -6.626 -1.809 -30.945 1.00 . A A . 36 GLN HE21 1 1
16 29278 1 1 36 GLN HE22 H -5.762 -2.324 -29.535 1.00 . A A . 36 GLN HE22 1 1
16 29279 1 1 36 GLN HG3 H -9.494 -3.848 -30.502 1.00 . A A . 36 GLN HG3 1 1
16 29280 1 1 36 GLN N N -7.284 -6.006 -33.190 1.00 . A A . 36 GLN N 1 1
16 29281 1 1 36 GLN NE2 N -6.551 -2.403 -30.144 1.00 . A A . 36 GLN NE2 1 1
16 29282 1 1 36 GLN O O -9.675 -6.757 -30.912 1.00 . A A . 36 GLN O 1 1
16 29283 1 1 36 GLN OE1 O -7.485 -4.057 -28.933 1.00 . A A . 36 GLN OE1 1 1
16 29284 1 1 37 LEU C C -11.378 -8.113 -32.619 1.00 . A A . 37 LEU C 1 1
16 29285 1 1 37 LEU CA C -11.498 -6.639 -33.008 1.00 . A A . 37 LEU CA 1 1
16 29286 1 1 37 LEU CB C -12.179 -6.413 -34.360 1.00 . A A . 37 LEU CB 1 1
16 29287 1 1 37 LEU CD1 C -14.532 -6.399 -33.455 1.00 . A A . 37 LEU CD1 1 1
16 29288 1 1 37 LEU CD2 C -13.311 -4.215 -33.868 1.00 . A A . 37 LEU CD2 1 1
16 29289 1 1 37 LEU CG C -13.511 -5.661 -34.323 1.00 . A A . 37 LEU CG 1 1
16 29290 1 1 37 LEU H H -9.935 -5.531 -33.825 1.00 . A A . 37 LEU H 1 1
16 29291 1 1 37 LEU HA H -12.100 -6.131 -32.255 1.00 . A A . 37 LEU HA 1 1
16 29292 1 1 37 LEU HB3 H -12.344 -7.383 -34.828 1.00 . A A . 37 LEU HB3 1 1
16 29293 1 1 37 LEU HD11 H -14.032 -7.194 -32.901 1.00 . A A . 37 LEU HD11 1 1
16 29294 1 1 37 LEU HD12 H -14.988 -5.699 -32.756 1.00 . A A . 37 LEU HD12 1 1
16 29295 1 1 37 LEU HD13 H -15.304 -6.832 -34.092 1.00 . A A . 37 LEU HD13 1 1
16 29296 1 1 37 LEU HD21 H -13.076 -4.197 -32.804 1.00 . A A . 37 LEU HD21 1 1
16 29297 1 1 37 LEU HD22 H -12.491 -3.767 -34.429 1.00 . A A . 37 LEU HD22 1 1
16 29298 1 1 37 LEU HD23 H -14.225 -3.648 -34.047 1.00 . A A . 37 LEU HD23 1 1
16 29299 1 1 37 LEU HG H -13.912 -5.628 -35.335 1.00 . A A . 37 LEU HG 1 1
16 29300 1 1 37 LEU N N -10.179 -6.030 -32.993 1.00 . A A . 37 LEU N 1 1
16 29301 1 1 37 LEU O O -12.011 -8.561 -31.663 1.00 . A A . 37 LEU O 1 1
16 29302 1 1 38 LEU C C -9.989 -10.445 -31.653 1.00 . A A . 38 LEU C 1 1
16 29303 1 1 38 LEU CA C -10.350 -10.244 -33.125 1.00 . A A . 38 LEU CA 1 1
16 29304 1 1 38 LEU CB C -9.314 -10.813 -34.096 1.00 . A A . 38 LEU CB 1 1
16 29305 1 1 38 LEU CD1 C -9.340 -13.044 -35.272 1.00 . A A . 38 LEU CD1 1 1
16 29306 1 1 38 LEU CD2 C -7.585 -12.553 -33.507 1.00 . A A . 38 LEU CD2 1 1
16 29307 1 1 38 LEU CG C -9.024 -12.310 -33.967 1.00 . A A . 38 LEU CG 1 1
16 29308 1 1 38 LEU H H -10.050 -8.457 -34.154 1.00 . A A . 38 LEU H 1 1
16 29309 1 1 38 LEU HA H -11.292 -10.755 -33.324 1.00 . A A . 38 LEU HA 1 1
16 29310 1 1 38 LEU HB3 H -8.378 -10.270 -33.959 1.00 . A A . 38 LEU HB3 1 1
16 29311 1 1 38 LEU HD11 H -9.827 -12.358 -35.966 1.00 . A A . 38 LEU HD11 1 1
16 29312 1 1 38 LEU HD12 H -8.414 -13.413 -35.715 1.00 . A A . 38 LEU HD12 1 1
16 29313 1 1 38 LEU HD13 H -10.003 -13.884 -35.065 1.00 . A A . 38 LEU HD13 1 1
16 29314 1 1 38 LEU HD21 H -7.216 -11.667 -32.990 1.00 . A A . 38 LEU HD21 1 1
16 29315 1 1 38 LEU HD22 H -7.561 -13.407 -32.829 1.00 . A A . 38 LEU HD22 1 1
16 29316 1 1 38 LEU HD23 H -6.956 -12.757 -34.373 1.00 . A A . 38 LEU HD23 1 1
16 29317 1 1 38 LEU HG H -9.682 -12.720 -33.200 1.00 . A A . 38 LEU HG 1 1
16 29318 1 1 38 LEU N N -10.561 -8.828 -33.379 1.00 . A A . 38 LEU N 1 1
16 29319 1 1 38 LEU O O -10.341 -11.462 -31.057 1.00 . A A . 38 LEU O 1 1
16 29320 1 1 39 GLN C C -10.103 -9.529 -28.799 1.00 . A A . 39 GLN C 1 1
16 29321 1 1 39 GLN CA C -8.878 -9.517 -29.715 1.00 . A A . 39 GLN CA 1 1
16 29322 1 1 39 GLN CB C -7.948 -8.352 -29.371 1.00 . A A . 39 GLN CB 1 1
16 29323 1 1 39 GLN CD C -5.513 -8.995 -29.507 1.00 . A A . 39 GLN CD 1 1
16 29324 1 1 39 GLN CG C -6.727 -8.838 -28.588 1.00 . A A . 39 GLN CG 1 1
16 29325 1 1 39 GLN H H -9.009 -8.636 -31.598 1.00 . A A . 39 GLN H 1 1
16 29326 1 1 39 GLN HA H -8.330 -10.454 -29.613 1.00 . A A . 39 GLN HA 1 1
16 29327 1 1 39 GLN HB3 H -8.490 -7.610 -28.784 1.00 . A A . 39 GLN HB3 1 1
16 29328 1 1 39 GLN HE21 H -5.591 -10.993 -29.191 1.00 . A A . 39 GLN HE21 1 1
16 29329 1 1 39 GLN HE22 H -4.322 -10.457 -30.241 1.00 . A A . 39 GLN HE22 1 1
16 29330 1 1 39 GLN HG3 H -6.952 -9.792 -28.112 1.00 . A A . 39 GLN HG3 1 1
16 29331 1 1 39 GLN N N -9.291 -9.460 -31.107 1.00 . A A . 39 GLN N 1 1
16 29332 1 1 39 GLN NE2 N -5.108 -10.252 -29.659 1.00 . A A . 39 GLN NE2 1 1
16 29333 1 1 39 GLN O O -10.194 -10.353 -27.889 1.00 . A A . 39 GLN O 1 1
16 29334 1 1 39 GLN OE1 O -4.979 -8.036 -30.041 1.00 . A A . 39 GLN OE1 1 1
16 29335 1 1 40 LEU C C -13.023 -9.804 -28.395 1.00 . A A . 40 LEU C 1 1
16 29336 1 1 40 LEU CA C -12.230 -8.501 -28.279 1.00 . A A . 40 LEU CA 1 1
16 29337 1 1 40 LEU CB C -13.026 -7.259 -28.686 1.00 . A A . 40 LEU CB 1 1
16 29338 1 1 40 LEU CD1 C -11.688 -5.480 -27.502 1.00 . A A . 40 LEU CD1 1 1
16 29339 1 1 40 LEU CD2 C -14.141 -5.096 -28.022 1.00 . A A . 40 LEU CD2 1 1
16 29340 1 1 40 LEU CG C -13.067 -6.124 -27.661 1.00 . A A . 40 LEU CG 1 1
16 29341 1 1 40 LEU H H -10.933 -7.940 -29.810 1.00 . A A . 40 LEU H 1 1
16 29342 1 1 40 LEU HA H -11.933 -8.368 -27.239 1.00 . A A . 40 LEU HA 1 1
16 29343 1 1 40 LEU HB3 H -14.050 -7.563 -28.901 1.00 . A A . 40 LEU HB3 1 1
16 29344 1 1 40 LEU HD11 H -11.802 -4.464 -27.124 1.00 . A A . 40 LEU HD11 1 1
16 29345 1 1 40 LEU HD12 H -11.093 -6.063 -26.800 1.00 . A A . 40 LEU HD12 1 1
16 29346 1 1 40 LEU HD13 H -11.185 -5.453 -28.469 1.00 . A A . 40 LEU HD13 1 1
16 29347 1 1 40 LEU HD21 H -13.912 -4.657 -28.994 1.00 . A A . 40 LEU HD21 1 1
16 29348 1 1 40 LEU HD22 H -15.114 -5.587 -28.067 1.00 . A A . 40 LEU HD22 1 1
16 29349 1 1 40 LEU HD23 H -14.164 -4.312 -27.266 1.00 . A A . 40 LEU HD23 1 1
16 29350 1 1 40 LEU HG H -13.338 -6.546 -26.694 1.00 . A A . 40 LEU HG 1 1
16 29351 1 1 40 LEU N N -11.015 -8.606 -29.069 1.00 . A A . 40 LEU N 1 1
16 29352 1 1 40 LEU O O -13.263 -10.479 -27.396 1.00 . A A . 40 LEU O 1 1
16 29353 1 1 41 ILE C C -13.455 -12.522 -29.238 1.00 . A A . 41 ILE C 1 1
16 29354 1 1 41 ILE CA C -14.167 -11.331 -29.882 1.00 . A A . 41 ILE CA 1 1
16 29355 1 1 41 ILE CB C -14.412 -11.498 -31.383 1.00 . A A . 41 ILE CB 1 1
16 29356 1 1 41 ILE CD1 C -15.126 -10.230 -33.442 1.00 . A A . 41 ILE CD1 1 1
16 29357 1 1 41 ILE CG1 C -15.283 -10.365 -31.927 1.00 . A A . 41 ILE CG1 1 1
16 29358 1 1 41 ILE CG2 C -15.004 -12.875 -31.692 1.00 . A A . 41 ILE CG2 1 1
16 29359 1 1 41 ILE H H -13.207 -9.565 -30.431 1.00 . A A . 41 ILE H 1 1
16 29360 1 1 41 ILE HA H -15.141 -11.212 -29.408 1.00 . A A . 41 ILE HA 1 1
16 29361 1 1 41 ILE HB H -13.451 -11.439 -31.895 1.00 . A A . 41 ILE HB 1 1
16 29362 1 1 41 ILE HD11 H -15.716 -9.385 -33.795 1.00 . A A . 41 ILE HD11 1 1
16 29363 1 1 41 ILE HD12 H -14.076 -10.067 -33.686 1.00 . A A . 41 ILE HD12 1 1
16 29364 1 1 41 ILE HD13 H -15.473 -11.143 -33.926 1.00 . A A . 41 ILE HD13 1 1
16 29365 1 1 41 ILE HG13 H -15.008 -9.427 -31.444 1.00 . A A . 41 ILE HG13 1 1
16 29366 1 1 41 ILE HG21 H -15.266 -12.929 -32.748 1.00 . A A . 41 ILE HG21 1 1
16 29367 1 1 41 ILE HG22 H -14.271 -13.647 -31.459 1.00 . A A . 41 ILE HG22 1 1
16 29368 1 1 41 ILE HG23 H -15.898 -13.029 -31.087 1.00 . A A . 41 ILE HG23 1 1
16 29369 1 1 41 ILE N N -13.406 -10.119 -29.624 1.00 . A A . 41 ILE N 1 1
16 29370 1 1 41 ILE O O -14.017 -13.193 -28.375 1.00 . A A . 41 ILE O 1 1
16 29371 1 1 42 PHE C C -11.569 -13.948 -27.641 1.00 . A A . 42 PHE C 1 1
16 29372 1 1 42 PHE CA C -11.433 -13.848 -29.162 1.00 . A A . 42 PHE CA 1 1
16 29373 1 1 42 PHE CB C -9.974 -13.552 -29.514 1.00 . A A . 42 PHE CB 1 1
16 29374 1 1 42 PHE CD1 C -8.475 -14.350 -27.674 1.00 . A A . 42 PHE CD1 1 1
16 29375 1 1 42 PHE CD2 C -8.591 -15.636 -29.645 1.00 . A A . 42 PHE CD2 1 1
16 29376 1 1 42 PHE CE1 C -7.549 -15.277 -27.125 1.00 . A A . 42 PHE CE1 1 1
16 29377 1 1 42 PHE CE2 C -7.666 -16.561 -29.096 1.00 . A A . 42 PHE CE2 1 1
16 29378 1 1 42 PHE CG C -8.976 -14.549 -28.922 1.00 . A A . 42 PHE CG 1 1
16 29379 1 1 42 PHE CZ C -7.163 -16.363 -27.848 1.00 . A A . 42 PHE CZ 1 1
16 29380 1 1 42 PHE H H -11.778 -12.199 -30.386 1.00 . A A . 42 PHE H 1 1
16 29381 1 1 42 PHE HA H -11.809 -14.763 -29.619 1.00 . A A . 42 PHE HA 1 1
16 29382 1 1 42 PHE HB3 H -9.723 -12.551 -29.164 1.00 . A A . 42 PHE HB3 1 1
16 29383 1 1 42 PHE HD1 H -8.784 -13.481 -27.095 1.00 . A A . 42 PHE HD1 1 1
16 29384 1 1 42 PHE HD2 H -8.994 -15.794 -30.645 1.00 . A A . 42 PHE HD2 1 1
16 29385 1 1 42 PHE HE1 H -7.147 -15.118 -26.125 1.00 . A A . 42 PHE HE1 1 1
16 29386 1 1 42 PHE HE2 H -7.356 -17.432 -29.675 1.00 . A A . 42 PHE HE2 1 1
16 29387 1 1 42 PHE HZ H -6.453 -17.073 -27.427 1.00 . A A . 42 PHE HZ 1 1
16 29388 1 1 42 PHE N N -12.228 -12.748 -29.684 1.00 . A A . 42 PHE N 1 1
16 29389 1 1 42 PHE O O -12.037 -14.959 -27.120 1.00 . A A . 42 PHE O 1 1
16 29390 1 1 43 LYS C C -12.655 -13.113 -25.072 1.00 . A A . 43 LYS C 1 1
16 29391 1 1 43 LYS CA C -11.217 -12.839 -25.520 1.00 . A A . 43 LYS CA 1 1
16 29392 1 1 43 LYS CB C -10.652 -11.517 -24.998 1.00 . A A . 43 LYS CB 1 1
16 29393 1 1 43 LYS CD C -9.902 -10.674 -22.743 1.00 . A A . 43 LYS CD 1 1
16 29394 1 1 43 LYS CE C -9.404 -11.160 -21.381 1.00 . A A . 43 LYS CE 1 1
16 29395 1 1 43 LYS CG C -9.714 -11.751 -23.812 1.00 . A A . 43 LYS CG 1 1
16 29396 1 1 43 LYS H H -10.770 -12.065 -27.402 1.00 . A A . 43 LYS H 1 1
16 29397 1 1 43 LYS HA H -10.580 -13.636 -25.138 1.00 . A A . 43 LYS HA 1 1
16 29398 1 1 43 LYS HB3 H -11.470 -10.862 -24.694 1.00 . A A . 43 LYS HB3 1 1
16 29399 1 1 43 LYS HD3 H -10.955 -10.404 -22.673 1.00 . A A . 43 LYS HD3 1 1
16 29400 1 1 43 LYS HE3 H -9.361 -12.249 -21.370 1.00 . A A . 43 LYS HE3 1 1
16 29401 1 1 43 LYS HG3 H -8.680 -11.752 -24.156 1.00 . A A . 43 LYS HG3 1 1
16 29402 1 1 43 LYS HZ1 H -7.507 -10.621 -21.918 1.00 . A A . 43 LYS HZ1 1 1
16 29403 1 1 43 LYS HZ2 H -8.159 -9.658 -20.771 1.00 . A A . 43 LYS HZ2 1 1
16 29404 1 1 43 LYS HZ3 H -7.624 -11.149 -20.377 1.00 . A A . 43 LYS HZ3 1 1
16 29405 1 1 43 LYS N N -11.150 -12.884 -26.970 1.00 . A A . 43 LYS N 1 1
16 29406 1 1 43 LYS NZ N -8.065 -10.602 -21.087 1.00 . A A . 43 LYS NZ 1 1
16 29407 1 1 43 LYS O O -12.880 -13.653 -23.991 1.00 . A A . 43 LYS O 1 1
16 29408 1 1 44 SER C C -15.327 -14.419 -25.615 1.00 . A A . 44 SER C 1 1
16 29409 1 1 44 SER CA C -15.000 -12.925 -25.634 1.00 . A A . 44 SER CA 1 1
16 29410 1 1 44 SER CB C -15.881 -12.201 -26.653 1.00 . A A . 44 SER CB 1 1
16 29411 1 1 44 SER H H -13.400 -12.289 -26.805 1.00 . A A . 44 SER H 1 1
16 29412 1 1 44 SER HA H -15.153 -12.488 -24.647 1.00 . A A . 44 SER HA 1 1
16 29413 1 1 44 SER HB3 H -16.452 -12.933 -27.224 1.00 . A A . 44 SER HB3 1 1
16 29414 1 1 44 SER HG H -17.276 -10.766 -26.725 1.00 . A A . 44 SER HG 1 1
16 29415 1 1 44 SER N N -13.591 -12.727 -25.927 1.00 . A A . 44 SER N 1 1
16 29416 1 1 44 SER O O -15.839 -14.935 -24.623 1.00 . A A . 44 SER O 1 1
16 29417 1 1 44 SER OG O -16.778 -11.285 -26.030 1.00 . A A . 44 SER OG 1 1
16 29418 1 1 45 ILE C C -14.398 -17.257 -25.849 1.00 . A A . 45 ILE C 1 1
16 29419 1 1 45 ILE CA C -15.271 -16.498 -26.850 1.00 . A A . 45 ILE CA 1 1
16 29420 1 1 45 ILE CB C -15.082 -16.952 -28.299 1.00 . A A . 45 ILE CB 1 1
16 29421 1 1 45 ILE CD1 C -17.176 -18.354 -28.180 1.00 . A A . 45 ILE CD1 1 1
16 29422 1 1 45 ILE CG1 C -15.685 -18.341 -28.521 1.00 . A A . 45 ILE CG1 1 1
16 29423 1 1 45 ILE CG2 C -13.608 -16.895 -28.704 1.00 . A A . 45 ILE CG2 1 1
16 29424 1 1 45 ILE H H -14.601 -14.647 -27.528 1.00 . A A . 45 ILE H 1 1
16 29425 1 1 45 ILE HA H -16.317 -16.668 -26.593 1.00 . A A . 45 ILE HA 1 1
16 29426 1 1 45 ILE HB H -15.621 -16.260 -28.946 1.00 . A A . 45 ILE HB 1 1
16 29427 1 1 45 ILE HD11 H -17.627 -17.411 -28.489 1.00 . A A . 45 ILE HD11 1 1
16 29428 1 1 45 ILE HD12 H -17.662 -19.178 -28.702 1.00 . A A . 45 ILE HD12 1 1
16 29429 1 1 45 ILE HD13 H -17.301 -18.481 -27.105 1.00 . A A . 45 ILE HD13 1 1
16 29430 1 1 45 ILE HG13 H -15.161 -19.072 -27.906 1.00 . A A . 45 ILE HG13 1 1
16 29431 1 1 45 ILE HG21 H -13.460 -17.468 -29.618 1.00 . A A . 45 ILE HG21 1 1
16 29432 1 1 45 ILE HG22 H -13.318 -15.858 -28.873 1.00 . A A . 45 ILE HG22 1 1
16 29433 1 1 45 ILE HG23 H -12.996 -17.318 -27.907 1.00 . A A . 45 ILE HG23 1 1
16 29434 1 1 45 ILE N N -15.017 -15.074 -26.726 1.00 . A A . 45 ILE N 1 1
16 29435 1 1 45 ILE O O -14.835 -18.246 -25.263 1.00 . A A . 45 ILE O 1 1
16 29436 1 1 46 ASP C C -12.868 -17.459 -23.372 1.00 . A A . 46 ASP C 1 1
16 29437 1 1 46 ASP CA C -12.239 -17.385 -24.765 1.00 . A A . 46 ASP CA 1 1
16 29438 1 1 46 ASP CB C -10.951 -16.566 -24.659 1.00 . A A . 46 ASP CB 1 1
16 29439 1 1 46 ASP CG C -9.676 -17.309 -25.064 1.00 . A A . 46 ASP CG 1 1
16 29440 1 1 46 ASP H H -12.831 -15.961 -26.166 1.00 . A A . 46 ASP H 1 1
16 29441 1 1 46 ASP HA H -12.035 -18.370 -25.184 1.00 . A A . 46 ASP HA 1 1
16 29442 1 1 46 ASP HB3 H -10.841 -16.221 -23.631 1.00 . A A . 46 ASP HB3 1 1
16 29443 1 1 46 ASP N N -13.178 -16.765 -25.685 1.00 . A A . 46 ASP N 1 1
16 29444 1 1 46 ASP O O -12.881 -16.472 -22.640 1.00 . A A . 46 ASP O 1 1
16 29445 1 1 46 ASP OD1 O -9.723 -17.982 -26.117 1.00 . A A . 46 ASP OD1 1 1
16 29446 1 1 46 ASP OD2 O -8.686 -17.188 -24.312 1.00 . A A . 46 ASP OD2 1 1
16 29447 1 1 47 ALA C C -13.155 -19.826 -20.937 1.00 . A A . 47 ALA C 1 1
16 29448 1 1 47 ALA CA C -14.005 -18.855 -21.758 1.00 . A A . 47 ALA CA 1 1
16 29449 1 1 47 ALA CB C -15.434 -19.363 -21.965 1.00 . A A . 47 ALA CB 1 1
16 29450 1 1 47 ALA H H -13.362 -19.438 -23.652 1.00 . A A . 47 ALA H 1 1
16 29451 1 1 47 ALA HA H -14.045 -17.896 -21.244 1.00 . A A . 47 ALA HA 1 1
16 29452 1 1 47 ALA HB1 H -15.421 -20.446 -22.085 1.00 . A A . 47 ALA HB1 1 1
16 29453 1 1 47 ALA HB2 H -16.041 -19.101 -21.099 1.00 . A A . 47 ALA HB2 1 1
16 29454 1 1 47 ALA HB3 H -15.858 -18.903 -22.859 1.00 . A A . 47 ALA HB3 1 1
16 29455 1 1 47 ALA N N -13.376 -18.639 -23.050 1.00 . A A . 47 ALA N 1 1
16 29456 1 1 47 ALA O O -12.901 -19.589 -19.757 1.00 . A A . 47 ALA O 1 1
16 29457 1 1 48 ASP C C -10.557 -21.307 -20.595 1.00 . A A . 48 ASP C 1 1
16 29458 1 1 48 ASP CA C -11.922 -21.906 -20.938 1.00 . A A . 48 ASP CA 1 1
16 29459 1 1 48 ASP CB C -11.692 -23.110 -21.855 1.00 . A A . 48 ASP CB 1 1
16 29460 1 1 48 ASP CG C -11.571 -22.777 -23.342 1.00 . A A . 48 ASP CG 1 1
16 29461 1 1 48 ASP H H -12.950 -21.084 -22.553 1.00 . A A . 48 ASP H 1 1
16 29462 1 1 48 ASP HA H -12.484 -22.198 -20.051 1.00 . A A . 48 ASP HA 1 1
16 29463 1 1 48 ASP HB3 H -12.517 -23.811 -21.721 1.00 . A A . 48 ASP HB3 1 1
16 29464 1 1 48 ASP N N -12.738 -20.899 -21.594 1.00 . A A . 48 ASP N 1 1
16 29465 1 1 48 ASP O O -10.018 -21.557 -19.519 1.00 . A A . 48 ASP O 1 1
16 29466 1 1 48 ASP OD1 O -10.991 -21.710 -23.640 1.00 . A A . 48 ASP OD1 1 1
16 29467 1 1 48 ASP OD2 O -12.061 -23.595 -24.150 1.00 . A A . 48 ASP OD2 1 1
16 29468 1 1 49 GLY C C -7.662 -20.588 -22.168 1.00 . A A . 49 GLY C 1 1
16 29469 1 1 49 GLY CA C -8.745 -19.888 -21.343 1.00 . A A . 49 GLY CA 1 1
16 29470 1 1 49 GLY H H -10.482 -20.328 -22.405 1.00 . A A . 49 GLY H 1 1
16 29471 1 1 49 GLY HA2 H -8.808 -18.840 -21.632 1.00 . A A . 49 GLY HA2 1 1
16 29472 1 1 49 GLY HA3 H -8.476 -19.913 -20.287 1.00 . A A . 49 GLY HA3 1 1
16 29473 1 1 49 GLY N N -10.037 -20.526 -21.532 1.00 . A A . 49 GLY N 1 1
16 29474 1 1 49 GLY O O -6.472 -20.388 -21.931 1.00 . A A . 49 GLY O 1 1
16 29475 1 1 50 ASN C C -6.578 -21.156 -24.989 1.00 . A A . 50 ASN C 1 1
16 29476 1 1 50 ASN CA C -7.200 -22.121 -23.979 1.00 . A A . 50 ASN CA 1 1
16 29477 1 1 50 ASN CB C -7.931 -23.216 -24.759 1.00 . A A . 50 ASN CB 1 1
16 29478 1 1 50 ASN CG C -9.233 -22.682 -25.361 1.00 . A A . 50 ASN CG 1 1
16 29479 1 1 50 ASN H H -9.085 -21.549 -23.304 1.00 . A A . 50 ASN H 1 1
16 29480 1 1 50 ASN HA H -6.459 -22.556 -23.308 1.00 . A A . 50 ASN HA 1 1
16 29481 1 1 50 ASN HB3 H -8.149 -24.055 -24.098 1.00 . A A . 50 ASN HB3 1 1
16 29482 1 1 50 ASN HD21 H -9.850 -24.596 -25.600 1.00 . A A . 50 ASN HD21 1 1
16 29483 1 1 50 ASN HD22 H -10.969 -23.385 -26.132 1.00 . A A . 50 ASN HD22 1 1
16 29484 1 1 50 ASN N N -8.114 -21.392 -23.118 1.00 . A A . 50 ASN N 1 1
16 29485 1 1 50 ASN ND2 N -10.089 -23.633 -25.728 1.00 . A A . 50 ASN ND2 1 1
16 29486 1 1 50 ASN O O -5.452 -21.362 -25.440 1.00 . A A . 50 ASN O 1 1
16 29487 1 1 50 ASN OD1 O -9.447 -21.488 -25.484 1.00 . A A . 50 ASN OD1 1 1
16 29488 1 1 51 GLY C C -6.883 -19.677 -27.692 1.00 . A A . 51 GLY C 1 1
16 29489 1 1 51 GLY CA C -6.876 -19.123 -26.267 1.00 . A A . 51 GLY CA 1 1
16 29490 1 1 51 GLY H H -8.253 -19.961 -24.947 1.00 . A A . 51 GLY H 1 1
16 29491 1 1 51 GLY HA2 H -7.515 -18.242 -26.213 1.00 . A A . 51 GLY HA2 1 1
16 29492 1 1 51 GLY HA3 H -5.869 -18.804 -26.001 1.00 . A A . 51 GLY HA3 1 1
16 29493 1 1 51 GLY N N -7.339 -20.121 -25.317 1.00 . A A . 51 GLY N 1 1
16 29494 1 1 51 GLY O O -6.064 -19.281 -28.520 1.00 . A A . 51 GLY O 1 1
16 29495 1 1 52 GLU C C -9.371 -21.060 -29.765 1.00 . A A . 52 GLU C 1 1
16 29496 1 1 52 GLU CA C -7.939 -21.201 -29.247 1.00 . A A . 52 GLU CA 1 1
16 29497 1 1 52 GLU CB C -7.512 -22.670 -29.207 1.00 . A A . 52 GLU CB 1 1
16 29498 1 1 52 GLU CD C -5.373 -23.649 -28.297 1.00 . A A . 52 GLU CD 1 1
16 29499 1 1 52 GLU CG C -6.002 -22.807 -29.410 1.00 . A A . 52 GLU CG 1 1
16 29500 1 1 52 GLU H H -8.477 -20.904 -27.257 1.00 . A A . 52 GLU H 1 1
16 29501 1 1 52 GLU HA H -7.256 -20.647 -29.890 1.00 . A A . 52 GLU HA 1 1
16 29502 1 1 52 GLU HB3 H -8.039 -23.226 -29.983 1.00 . A A . 52 GLU HB3 1 1
16 29503 1 1 52 GLU HG3 H -5.542 -21.818 -29.428 1.00 . A A . 52 GLU HG3 1 1
16 29504 1 1 52 GLU N N -7.815 -20.587 -27.935 1.00 . A A . 52 GLU N 1 1
16 29505 1 1 52 GLU O O -10.282 -20.737 -29.005 1.00 . A A . 52 GLU O 1 1
16 29506 1 1 52 GLU OE1 O -5.345 -24.886 -28.469 1.00 . A A . 52 GLU OE1 1 1
16 29507 1 1 52 GLU OE2 O -4.936 -23.035 -27.300 1.00 . A A . 52 GLU OE2 1 1
16 29508 1 1 53 ILE C C -11.027 -22.403 -32.628 1.00 . A A . 53 ILE C 1 1
16 29509 1 1 53 ILE CA C -10.831 -21.213 -31.688 1.00 . A A . 53 ILE CA 1 1
16 29510 1 1 53 ILE CB C -10.998 -19.854 -32.372 1.00 . A A . 53 ILE CB 1 1
16 29511 1 1 53 ILE CD1 C -10.680 -17.374 -32.050 1.00 . A A . 53 ILE CD1 1 1
16 29512 1 1 53 ILE CG1 C -10.923 -18.715 -31.354 1.00 . A A . 53 ILE CG1 1 1
16 29513 1 1 53 ILE CG2 C -12.290 -19.808 -33.191 1.00 . A A . 53 ILE CG2 1 1
16 29514 1 1 53 ILE H H -8.779 -21.569 -31.670 1.00 . A A . 53 ILE H 1 1
16 29515 1 1 53 ILE HA H -11.580 -21.270 -30.898 1.00 . A A . 53 ILE HA 1 1
16 29516 1 1 53 ILE HB H -10.171 -19.720 -33.069 1.00 . A A . 53 ILE HB 1 1
16 29517 1 1 53 ILE HD11 H -9.672 -17.355 -32.462 1.00 . A A . 53 ILE HD11 1 1
16 29518 1 1 53 ILE HD12 H -11.405 -17.246 -32.855 1.00 . A A . 53 ILE HD12 1 1
16 29519 1 1 53 ILE HD13 H -10.793 -16.565 -31.328 1.00 . A A . 53 ILE HD13 1 1
16 29520 1 1 53 ILE HG13 H -10.120 -18.910 -30.643 1.00 . A A . 53 ILE HG13 1 1
16 29521 1 1 53 ILE HG21 H -13.101 -19.431 -32.567 1.00 . A A . 53 ILE HG21 1 1
16 29522 1 1 53 ILE HG22 H -12.154 -19.149 -34.047 1.00 . A A . 53 ILE HG22 1 1
16 29523 1 1 53 ILE HG23 H -12.536 -20.811 -33.539 1.00 . A A . 53 ILE HG23 1 1
16 29524 1 1 53 ILE N N -9.525 -21.308 -31.058 1.00 . A A . 53 ILE N 1 1
16 29525 1 1 53 ILE O O -10.259 -22.587 -33.572 1.00 . A A . 53 ILE O 1 1
16 29526 1 1 54 ASP C C -13.742 -24.171 -33.792 1.00 . A A . 54 ASP C 1 1
16 29527 1 1 54 ASP CA C -12.366 -24.349 -33.147 1.00 . A A . 54 ASP CA 1 1
16 29528 1 1 54 ASP CB C -12.406 -25.616 -32.291 1.00 . A A . 54 ASP CB 1 1
16 29529 1 1 54 ASP CG C -13.271 -25.521 -31.033 1.00 . A A . 54 ASP CG 1 1
16 29530 1 1 54 ASP H H -12.679 -23.025 -31.570 1.00 . A A . 54 ASP H 1 1
16 29531 1 1 54 ASP HA H -11.564 -24.407 -33.884 1.00 . A A . 54 ASP HA 1 1
16 29532 1 1 54 ASP HB3 H -11.387 -25.869 -31.994 1.00 . A A . 54 ASP HB3 1 1
16 29533 1 1 54 ASP N N -12.059 -23.182 -32.339 1.00 . A A . 54 ASP N 1 1
16 29534 1 1 54 ASP O O -14.380 -23.133 -33.624 1.00 . A A . 54 ASP O 1 1
16 29535 1 1 54 ASP OD1 O -13.997 -24.510 -30.920 1.00 . A A . 54 ASP OD1 1 1
16 29536 1 1 54 ASP OD2 O -13.186 -26.460 -30.214 1.00 . A A . 54 ASP OD2 1 1
16 29537 1 1 55 GLN C C -16.495 -24.499 -34.294 1.00 . A A . 55 GLN C 1 1
16 29538 1 1 55 GLN CA C -15.448 -25.170 -35.186 1.00 . A A . 55 GLN CA 1 1
16 29539 1 1 55 GLN CB C -15.890 -26.579 -35.586 1.00 . A A . 55 GLN CB 1 1
16 29540 1 1 55 GLN CD C -15.131 -28.694 -36.730 1.00 . A A . 55 GLN CD 1 1
16 29541 1 1 55 GLN CG C -14.938 -27.181 -36.621 1.00 . A A . 55 GLN CG 1 1
16 29542 1 1 55 GLN H H -13.634 -26.041 -34.647 1.00 . A A . 55 GLN H 1 1
16 29543 1 1 55 GLN HA H -15.292 -24.576 -36.086 1.00 . A A . 55 GLN HA 1 1
16 29544 1 1 55 GLN HB3 H -16.901 -26.544 -35.993 1.00 . A A . 55 GLN HB3 1 1
16 29545 1 1 55 GLN HE21 H -16.957 -28.355 -37.536 1.00 . A A . 55 GLN HE21 1 1
16 29546 1 1 55 GLN HE22 H -16.519 -30.023 -37.368 1.00 . A A . 55 GLN HE22 1 1
16 29547 1 1 55 GLN HG3 H -13.908 -26.961 -36.343 1.00 . A A . 55 GLN HG3 1 1
16 29548 1 1 55 GLN N N -14.159 -25.201 -34.515 1.00 . A A . 55 GLN N 1 1
16 29549 1 1 55 GLN NE2 N -16.299 -29.054 -37.254 1.00 . A A . 55 GLN NE2 1 1
16 29550 1 1 55 GLN O O -17.312 -23.715 -34.774 1.00 . A A . 55 GLN O 1 1
16 29551 1 1 55 GLN OE1 O -14.276 -29.483 -36.362 1.00 . A A . 55 GLN OE1 1 1
16 29552 1 1 56 ASN C C -17.123 -22.764 -31.929 1.00 . A A . 56 ASN C 1 1
16 29553 1 1 56 ASN CA C -17.367 -24.269 -32.051 1.00 . A A . 56 ASN CA 1 1
16 29554 1 1 56 ASN CB C -17.172 -24.893 -30.667 1.00 . A A . 56 ASN CB 1 1
16 29555 1 1 56 ASN CG C -17.768 -26.301 -30.611 1.00 . A A . 56 ASN CG 1 1
16 29556 1 1 56 ASN H H -15.766 -25.469 -32.631 1.00 . A A . 56 ASN H 1 1
16 29557 1 1 56 ASN HA H -18.358 -24.501 -32.443 1.00 . A A . 56 ASN HA 1 1
16 29558 1 1 56 ASN HB3 H -17.644 -24.265 -29.911 1.00 . A A . 56 ASN HB3 1 1
16 29559 1 1 56 ASN HD21 H -18.556 -25.845 -28.803 1.00 . A A . 56 ASN HD21 1 1
16 29560 1 1 56 ASN HD22 H -18.892 -27.445 -29.376 1.00 . A A . 56 ASN HD22 1 1
16 29561 1 1 56 ASN N N -16.435 -24.831 -33.013 1.00 . A A . 56 ASN N 1 1
16 29562 1 1 56 ASN ND2 N -18.463 -26.551 -29.505 1.00 . A A . 56 ASN ND2 1 1
16 29563 1 1 56 ASN O O -18.014 -21.963 -32.207 1.00 . A A . 56 ASN O 1 1
16 29564 1 1 56 ASN OD1 O -17.608 -27.107 -31.513 1.00 . A A . 56 ASN OD1 1 1
16 29565 1 1 57 GLU C C -15.764 -20.265 -32.658 1.00 . A A . 57 GLU C 1 1
16 29566 1 1 57 GLU CA C -15.540 -21.029 -31.352 1.00 . A A . 57 GLU CA 1 1
16 29567 1 1 57 GLU CB C -14.090 -20.899 -30.882 1.00 . A A . 57 GLU CB 1 1
16 29568 1 1 57 GLU CD C -13.563 -20.780 -28.419 1.00 . A A . 57 GLU CD 1 1
16 29569 1 1 57 GLU CG C -13.854 -21.704 -29.602 1.00 . A A . 57 GLU CG 1 1
16 29570 1 1 57 GLU H H -15.193 -23.082 -31.289 1.00 . A A . 57 GLU H 1 1
16 29571 1 1 57 GLU HA H -16.203 -20.641 -30.578 1.00 . A A . 57 GLU HA 1 1
16 29572 1 1 57 GLU HB3 H -13.854 -19.850 -30.705 1.00 . A A . 57 GLU HB3 1 1
16 29573 1 1 57 GLU HG3 H -13.018 -22.389 -29.748 1.00 . A A . 57 GLU HG3 1 1
16 29574 1 1 57 GLU N N -15.912 -22.424 -31.513 1.00 . A A . 57 GLU N 1 1
16 29575 1 1 57 GLU O O -16.118 -19.087 -32.640 1.00 . A A . 57 GLU O 1 1
16 29576 1 1 57 GLU OE1 O -12.922 -19.734 -28.659 1.00 . A A . 57 GLU OE1 1 1
16 29577 1 1 57 GLU OE2 O -13.988 -21.139 -27.300 1.00 . A A . 57 GLU OE2 1 1
16 29578 1 1 58 PHE C C -17.180 -19.974 -35.308 1.00 . A A . 58 PHE C 1 1
16 29579 1 1 58 PHE CA C -15.721 -20.369 -35.074 1.00 . A A . 58 PHE CA 1 1
16 29580 1 1 58 PHE CB C -15.321 -21.428 -36.103 1.00 . A A . 58 PHE CB 1 1
16 29581 1 1 58 PHE CD1 C -15.072 -19.869 -38.048 1.00 . A A . 58 PHE CD1 1 1
16 29582 1 1 58 PHE CD2 C -16.365 -21.815 -38.347 1.00 . A A . 58 PHE CD2 1 1
16 29583 1 1 58 PHE CE1 C -15.327 -19.492 -39.392 1.00 . A A . 58 PHE CE1 1 1
16 29584 1 1 58 PHE CE2 C -16.620 -21.438 -39.691 1.00 . A A . 58 PHE CE2 1 1
16 29585 1 1 58 PHE CG C -15.596 -21.023 -37.553 1.00 . A A . 58 PHE CG 1 1
16 29586 1 1 58 PHE CZ C -16.097 -20.285 -40.187 1.00 . A A . 58 PHE CZ 1 1
16 29587 1 1 58 PHE H H -15.259 -21.925 -33.768 1.00 . A A . 58 PHE H 1 1
16 29588 1 1 58 PHE HA H -15.095 -19.478 -35.110 1.00 . A A . 58 PHE HA 1 1
16 29589 1 1 58 PHE HB3 H -15.857 -22.352 -35.888 1.00 . A A . 58 PHE HB3 1 1
16 29590 1 1 58 PHE HD1 H -14.456 -19.234 -37.411 1.00 . A A . 58 PHE HD1 1 1
16 29591 1 1 58 PHE HD2 H -16.785 -22.739 -37.950 1.00 . A A . 58 PHE HD2 1 1
16 29592 1 1 58 PHE HE1 H -14.907 -18.568 -39.789 1.00 . A A . 58 PHE HE1 1 1
16 29593 1 1 58 PHE HE2 H -17.237 -22.074 -40.328 1.00 . A A . 58 PHE HE2 1 1
16 29594 1 1 58 PHE HZ H -16.293 -19.996 -41.219 1.00 . A A . 58 PHE HZ 1 1
16 29595 1 1 58 PHE N N -15.547 -20.966 -33.761 1.00 . A A . 58 PHE N 1 1
16 29596 1 1 58 PHE O O -17.477 -18.808 -35.564 1.00 . A A . 58 PHE O 1 1
16 29597 1 1 59 ALA C C -19.915 -19.545 -34.559 1.00 . A A . 59 ALA C 1 1
16 29598 1 1 59 ALA CA C -19.473 -20.737 -35.410 1.00 . A A . 59 ALA CA 1 1
16 29599 1 1 59 ALA CB C -20.248 -22.013 -35.074 1.00 . A A . 59 ALA CB 1 1
16 29600 1 1 59 ALA H H -17.801 -21.912 -35.004 1.00 . A A . 59 ALA H 1 1
16 29601 1 1 59 ALA HA H -19.627 -20.500 -36.463 1.00 . A A . 59 ALA HA 1 1
16 29602 1 1 59 ALA HB1 H -19.925 -22.818 -35.734 1.00 . A A . 59 ALA HB1 1 1
16 29603 1 1 59 ALA HB2 H -20.056 -22.292 -34.038 1.00 . A A . 59 ALA HB2 1 1
16 29604 1 1 59 ALA HB3 H -21.315 -21.836 -35.210 1.00 . A A . 59 ALA HB3 1 1
16 29605 1 1 59 ALA N N -18.051 -20.967 -35.212 1.00 . A A . 59 ALA N 1 1
16 29606 1 1 59 ALA O O -20.641 -18.673 -35.036 1.00 . A A . 59 ALA O 1 1
16 29607 1 1 60 LYS C C -19.131 -17.179 -32.855 1.00 . A A . 60 LYS C 1 1
16 29608 1 1 60 LYS CA C -19.800 -18.474 -32.394 1.00 . A A . 60 LYS CA 1 1
16 29609 1 1 60 LYS CB C -19.450 -18.870 -30.959 1.00 . A A . 60 LYS CB 1 1
16 29610 1 1 60 LYS CD C -20.430 -20.091 -28.981 1.00 . A A . 60 LYS CD 1 1
16 29611 1 1 60 LYS CE C -21.709 -20.408 -28.204 1.00 . A A . 60 LYS CE 1 1
16 29612 1 1 60 LYS CG C -20.715 -19.129 -30.136 1.00 . A A . 60 LYS CG 1 1
16 29613 1 1 60 LYS H H -18.871 -20.258 -32.936 1.00 . A A . 60 LYS H 1 1
16 29614 1 1 60 LYS HA H -20.881 -18.337 -32.436 1.00 . A A . 60 LYS HA 1 1
16 29615 1 1 60 LYS HB3 H -18.864 -18.079 -30.492 1.00 . A A . 60 LYS HB3 1 1
16 29616 1 1 60 LYS HD3 H -19.693 -19.651 -28.310 1.00 . A A . 60 LYS HD3 1 1
16 29617 1 1 60 LYS HE3 H -22.163 -21.318 -28.595 1.00 . A A . 60 LYS HE3 1 1
16 29618 1 1 60 LYS HG3 H -21.491 -19.546 -30.779 1.00 . A A . 60 LYS HG3 1 1
16 29619 1 1 60 LYS HZ1 H -21.974 -19.939 -26.233 1.00 . A A . 60 LYS HZ1 1 1
16 29620 1 1 60 LYS HZ2 H -21.620 -21.513 -26.487 1.00 . A A . 60 LYS HZ2 1 1
16 29621 1 1 60 LYS HZ3 H -20.446 -20.383 -26.598 1.00 . A A . 60 LYS HZ3 1 1
16 29622 1 1 60 LYS N N -19.461 -19.545 -33.315 1.00 . A A . 60 LYS N 1 1
16 29623 1 1 60 LYS NZ N -21.413 -20.575 -26.763 1.00 . A A . 60 LYS NZ 1 1
16 29624 1 1 60 LYS O O -19.650 -16.088 -32.619 1.00 . A A . 60 LYS O 1 1
16 29625 1 1 61 PHE C C -18.058 -15.413 -35.030 1.00 . A A . 61 PHE C 1 1
16 29626 1 1 61 PHE CA C -17.241 -16.196 -34.002 1.00 . A A . 61 PHE CA 1 1
16 29627 1 1 61 PHE CB C -15.982 -16.744 -34.677 1.00 . A A . 61 PHE CB 1 1
16 29628 1 1 61 PHE CD1 C -14.232 -15.943 -33.076 1.00 . A A . 61 PHE CD1 1 1
16 29629 1 1 61 PHE CD2 C -14.056 -15.282 -35.330 1.00 . A A . 61 PHE CD2 1 1
16 29630 1 1 61 PHE CE1 C -13.050 -15.216 -32.771 1.00 . A A . 61 PHE CE1 1 1
16 29631 1 1 61 PHE CE2 C -12.875 -14.555 -35.026 1.00 . A A . 61 PHE CE2 1 1
16 29632 1 1 61 PHE CG C -14.709 -15.960 -34.349 1.00 . A A . 61 PHE CG 1 1
16 29633 1 1 61 PHE CZ C -12.397 -14.537 -33.752 1.00 . A A . 61 PHE CZ 1 1
16 29634 1 1 61 PHE H H -17.572 -18.230 -33.693 1.00 . A A . 61 PHE H 1 1
16 29635 1 1 61 PHE HA H -17.025 -15.555 -33.147 1.00 . A A . 61 PHE HA 1 1
16 29636 1 1 61 PHE HB3 H -16.130 -16.739 -35.758 1.00 . A A . 61 PHE HB3 1 1
16 29637 1 1 61 PHE HD1 H -14.754 -16.486 -32.290 1.00 . A A . 61 PHE HD1 1 1
16 29638 1 1 61 PHE HD2 H -14.439 -15.296 -36.351 1.00 . A A . 61 PHE HD2 1 1
16 29639 1 1 61 PHE HE1 H -12.667 -15.202 -31.751 1.00 . A A . 61 PHE HE1 1 1
16 29640 1 1 61 PHE HE2 H -12.350 -14.011 -35.812 1.00 . A A . 61 PHE HE2 1 1
16 29641 1 1 61 PHE HZ H -11.490 -13.980 -33.518 1.00 . A A . 61 PHE HZ 1 1
16 29642 1 1 61 PHE N N -17.987 -17.340 -33.505 1.00 . A A . 61 PHE N 1 1
16 29643 1 1 61 PHE O O -18.284 -14.215 -34.868 1.00 . A A . 61 PHE O 1 1
16 29644 1 1 62 TYR C C -20.670 -15.154 -36.625 1.00 . A A . 62 TYR C 1 1
16 29645 1 1 62 TYR CA C -19.267 -15.507 -37.123 1.00 . A A . 62 TYR CA 1 1
16 29646 1 1 62 TYR CB C -19.381 -16.557 -38.230 1.00 . A A . 62 TYR CB 1 1
16 29647 1 1 62 TYR CD1 C -21.185 -15.609 -39.715 1.00 . A A . 62 TYR CD1 1 1
16 29648 1 1 62 TYR CD2 C -18.994 -15.887 -40.630 1.00 . A A . 62 TYR CD2 1 1
16 29649 1 1 62 TYR CE1 C -21.644 -15.083 -40.974 1.00 . A A . 62 TYR CE1 1 1
16 29650 1 1 62 TYR CE2 C -19.453 -15.363 -41.890 1.00 . A A . 62 TYR CE2 1 1
16 29651 1 1 62 TYR CG C -19.869 -15.999 -39.569 1.00 . A A . 62 TYR CG 1 1
16 29652 1 1 62 TYR CZ C -20.756 -14.987 -42.000 1.00 . A A . 62 TYR CZ 1 1
16 29653 1 1 62 TYR H H -18.292 -17.096 -36.192 1.00 . A A . 62 TYR H 1 1
16 29654 1 1 62 TYR HA H -18.760 -14.594 -37.433 1.00 . A A . 62 TYR HA 1 1
16 29655 1 1 62 TYR HB3 H -20.064 -17.342 -37.904 1.00 . A A . 62 TYR HB3 1 1
16 29656 1 1 62 TYR HD1 H -21.876 -15.696 -38.876 1.00 . A A . 62 TYR HD1 1 1
16 29657 1 1 62 TYR HD2 H -17.955 -16.197 -40.515 1.00 . A A . 62 TYR HD2 1 1
16 29658 1 1 62 TYR HE1 H -22.680 -14.772 -41.104 1.00 . A A . 62 TYR HE1 1 1
16 29659 1 1 62 TYR HE2 H -18.773 -15.270 -42.736 1.00 . A A . 62 TYR HE2 1 1
16 29660 1 1 62 TYR HH H -20.458 -14.544 -43.869 1.00 . A A . 62 TYR HH 1 1
16 29661 1 1 62 TYR N N -18.480 -16.121 -36.067 1.00 . A A . 62 TYR N 1 1
16 29662 1 1 62 TYR O O -21.270 -14.183 -37.084 1.00 . A A . 62 TYR O 1 1
16 29663 1 1 62 TYR OH O -21.190 -14.492 -43.190 1.00 . A A . 62 TYR OH 1 1
16 29664 1 1 63 GLY C C -22.657 -14.293 -34.696 1.00 . A A . 63 GLY C 1 1
16 29665 1 1 63 GLY CA C -22.476 -15.748 -35.129 1.00 . A A . 63 GLY CA 1 1
16 29666 1 1 63 GLY H H -20.660 -16.751 -35.326 1.00 . A A . 63 GLY H 1 1
16 29667 1 1 63 GLY HA2 H -23.236 -16.010 -35.864 1.00 . A A . 63 GLY HA2 1 1
16 29668 1 1 63 GLY HA3 H -22.620 -16.407 -34.273 1.00 . A A . 63 GLY HA3 1 1
16 29669 1 1 63 GLY N N -21.154 -15.963 -35.694 1.00 . A A . 63 GLY N 1 1
16 29670 1 1 63 GLY O O -23.052 -13.447 -35.496 1.00 . A A . 63 GLY O 1 1
16 29671 1 1 64 SER C C -22.082 -12.706 -31.402 1.00 . A A . 64 SER C 1 1
16 29672 1 1 64 SER CA C -22.483 -12.704 -32.879 1.00 . A A . 64 SER CA 1 1
16 29673 1 1 64 SER CB C -23.908 -12.173 -33.042 1.00 . A A . 64 SER CB 1 1
16 29674 1 1 64 SER H H -22.037 -14.737 -32.784 1.00 . A A . 64 SER H 1 1
16 29675 1 1 64 SER HA H -21.798 -12.089 -33.460 1.00 . A A . 64 SER HA 1 1
16 29676 1 1 64 SER HB3 H -24.482 -12.393 -32.141 1.00 . A A . 64 SER HB3 1 1
16 29677 1 1 64 SER HG H -23.908 -10.593 -34.270 1.00 . A A . 64 SER HG 1 1
16 29678 1 1 64 SER N N -22.359 -14.044 -33.428 1.00 . A A . 64 SER N 1 1
16 29679 1 1 64 SER O O -22.870 -12.316 -30.542 1.00 . A A . 64 SER O 1 1
16 29680 1 1 64 SER OG O -23.931 -10.770 -33.286 1.00 . A A . 64 SER OG 1 1
16 29681 1 1 65 ILE C C -19.533 -11.938 -29.510 1.00 . A A . 65 ILE C 1 1
16 29682 1 1 65 ILE CA C -20.343 -13.205 -29.797 1.00 . A A . 65 ILE CA 1 1
16 29683 1 1 65 ILE CB C -19.560 -14.500 -29.575 1.00 . A A . 65 ILE CB 1 1
16 29684 1 1 65 ILE CD1 C -20.314 -16.120 -27.796 1.00 . A A . 65 ILE CD1 1 1
16 29685 1 1 65 ILE CG1 C -19.501 -14.857 -28.088 1.00 . A A . 65 ILE CG1 1 1
16 29686 1 1 65 ILE CG2 C -18.166 -14.411 -30.198 1.00 . A A . 65 ILE CG2 1 1
16 29687 1 1 65 ILE H H -20.224 -13.462 -31.861 1.00 . A A . 65 ILE H 1 1
16 29688 1 1 65 ILE HA H -21.200 -13.227 -29.124 1.00 . A A . 65 ILE HA 1 1
16 29689 1 1 65 ILE HB H -20.087 -15.309 -30.080 1.00 . A A . 65 ILE HB 1 1
16 29690 1 1 65 ILE HD11 H -20.327 -16.303 -26.721 1.00 . A A . 65 ILE HD11 1 1
16 29691 1 1 65 ILE HD12 H -21.336 -15.985 -28.153 1.00 . A A . 65 ILE HD12 1 1
16 29692 1 1 65 ILE HD13 H -19.861 -16.970 -28.304 1.00 . A A . 65 ILE HD13 1 1
16 29693 1 1 65 ILE HG13 H -19.885 -14.028 -27.496 1.00 . A A . 65 ILE HG13 1 1
16 29694 1 1 65 ILE HG21 H -18.041 -15.213 -30.926 1.00 . A A . 65 ILE HG21 1 1
16 29695 1 1 65 ILE HG22 H -18.051 -13.448 -30.696 1.00 . A A . 65 ILE HG22 1 1
16 29696 1 1 65 ILE HG23 H -17.411 -14.508 -29.418 1.00 . A A . 65 ILE HG23 1 1
16 29697 1 1 65 ILE N N -20.859 -13.148 -31.155 1.00 . A A . 65 ILE N 1 1
16 29698 1 1 65 ILE O O -18.571 -11.974 -28.745 1.00 . A A . 65 ILE O 1 1
16 29699 1 1 66 GLN C C -20.179 -8.602 -29.198 1.00 . A A . 66 GLN C 1 1
16 29700 1 1 66 GLN CA C -19.279 -9.576 -29.960 1.00 . A A . 66 GLN CA 1 1
16 29701 1 1 66 GLN CB C -18.851 -8.989 -31.307 1.00 . A A . 66 GLN CB 1 1
16 29702 1 1 66 GLN CD C -18.327 -6.532 -31.528 1.00 . A A . 66 GLN CD 1 1
16 29703 1 1 66 GLN CG C -17.789 -7.905 -31.119 1.00 . A A . 66 GLN CG 1 1
16 29704 1 1 66 GLN H H -20.737 -10.831 -30.759 1.00 . A A . 66 GLN H 1 1
16 29705 1 1 66 GLN HA H -18.390 -9.799 -29.370 1.00 . A A . 66 GLN HA 1 1
16 29706 1 1 66 GLN HB3 H -19.718 -8.569 -31.817 1.00 . A A . 66 GLN HB3 1 1
16 29707 1 1 66 GLN HE21 H -19.294 -6.436 -29.753 1.00 . A A . 66 GLN HE21 1 1
16 29708 1 1 66 GLN HE22 H -19.509 -5.064 -30.789 1.00 . A A . 66 GLN HE22 1 1
16 29709 1 1 66 GLN HG3 H -16.908 -8.147 -31.716 1.00 . A A . 66 GLN HG3 1 1
16 29710 1 1 66 GLN N N -19.953 -10.851 -30.139 1.00 . A A . 66 GLN N 1 1
16 29711 1 1 66 GLN NE2 N -19.108 -5.964 -30.615 1.00 . A A . 66 GLN NE2 1 1
16 29712 1 1 66 GLN O O -21.305 -8.335 -29.615 1.00 . A A . 66 GLN O 1 1
16 29713 1 1 66 GLN OE1 O -18.051 -6.024 -32.602 1.00 . A A . 66 GLN OE1 1 1
16 29714 1 1 67 GLY C C -19.683 -6.925 -25.933 1.00 . A A . 67 GLY C 1 1
16 29715 1 1 67 GLY CA C -20.390 -7.156 -27.270 1.00 . A A . 67 GLY CA 1 1
16 29716 1 1 67 GLY H H -18.731 -8.318 -27.762 1.00 . A A . 67 GLY H 1 1
16 29717 1 1 67 GLY HA2 H -20.497 -6.210 -27.799 1.00 . A A . 67 GLY HA2 1 1
16 29718 1 1 67 GLY HA3 H -21.395 -7.537 -27.092 1.00 . A A . 67 GLY HA3 1 1
16 29719 1 1 67 GLY N N -19.648 -8.096 -28.094 1.00 . A A . 67 GLY N 1 1
16 29720 1 1 67 GLY O O -19.733 -7.774 -25.045 1.00 . A A . 67 GLY O 1 1
16 29721 1 1 68 GLN C C -17.873 -3.954 -24.677 1.00 . A A . 68 GLN C 1 1
16 29722 1 1 68 GLN CA C -18.326 -5.415 -24.618 1.00 . A A . 68 GLN CA 1 1
16 29723 1 1 68 GLN CB C -17.136 -6.349 -24.391 1.00 . A A . 68 GLN CB 1 1
16 29724 1 1 68 GLN CD C -15.550 -7.502 -25.976 1.00 . A A . 68 GLN CD 1 1
16 29725 1 1 68 GLN CG C -16.072 -6.155 -25.473 1.00 . A A . 68 GLN CG 1 1
16 29726 1 1 68 GLN H H -19.007 -5.084 -26.560 1.00 . A A . 68 GLN H 1 1
16 29727 1 1 68 GLN HA H -19.044 -5.547 -23.809 1.00 . A A . 68 GLN HA 1 1
16 29728 1 1 68 GLN HB3 H -17.476 -7.384 -24.391 1.00 . A A . 68 GLN HB3 1 1
16 29729 1 1 68 GLN HE21 H -14.192 -7.483 -24.473 1.00 . A A . 68 GLN HE21 1 1
16 29730 1 1 68 GLN HE22 H -14.130 -8.869 -25.511 1.00 . A A . 68 GLN HE22 1 1
16 29731 1 1 68 GLN HG3 H -15.246 -5.566 -25.076 1.00 . A A . 68 GLN HG3 1 1
16 29732 1 1 68 GLN N N -19.042 -5.769 -25.832 1.00 . A A . 68 GLN N 1 1
16 29733 1 1 68 GLN NE2 N -14.540 -7.992 -25.261 1.00 . A A . 68 GLN NE2 1 1
16 29734 1 1 68 GLN O O -17.930 -3.324 -25.732 1.00 . A A . 68 GLN O 1 1
16 29735 1 1 68 GLN OE1 O -16.031 -8.062 -26.947 1.00 . A A . 68 GLN OE1 1 1
16 29736 1 1 69 ASP C C -15.449 -2.051 -23.583 1.00 . A A . 69 ASP C 1 1
16 29737 1 1 69 ASP CA C -16.972 -2.083 -23.437 1.00 . A A . 69 ASP CA 1 1
16 29738 1 1 69 ASP CB C -17.331 -1.471 -22.081 1.00 . A A . 69 ASP CB 1 1
16 29739 1 1 69 ASP CG C -18.619 -0.646 -22.064 1.00 . A A . 69 ASP CG 1 1
16 29740 1 1 69 ASP H H -17.391 -3.976 -22.676 1.00 . A A . 69 ASP H 1 1
16 29741 1 1 69 ASP HA H -17.480 -1.555 -24.245 1.00 . A A . 69 ASP HA 1 1
16 29742 1 1 69 ASP HB3 H -16.507 -0.836 -21.757 1.00 . A A . 69 ASP HB3 1 1
16 29743 1 1 69 ASP N N -17.434 -3.457 -23.530 1.00 . A A . 69 ASP N 1 1
16 29744 1 1 69 ASP O O -14.807 -3.097 -23.651 1.00 . A A . 69 ASP O 1 1
16 29745 1 1 69 ASP OD1 O -18.635 0.395 -22.754 1.00 . A A . 69 ASP OD1 1 1
16 29746 1 1 69 ASP OD2 O -19.559 -1.077 -21.362 1.00 . A A . 69 ASP OD2 1 1
16 29747 1 1 70 LEU C C -12.828 -0.739 -22.383 1.00 . A A . 70 LEU C 1 1
16 29748 1 1 70 LEU CA C -13.482 -0.655 -23.762 1.00 . A A . 70 LEU CA 1 1
16 29749 1 1 70 LEU CB C -13.175 0.645 -24.510 1.00 . A A . 70 LEU CB 1 1
16 29750 1 1 70 LEU CD1 C -14.627 0.462 -26.564 1.00 . A A . 70 LEU CD1 1 1
16 29751 1 1 70 LEU CD2 C -12.435 1.734 -26.660 1.00 . A A . 70 LEU CD2 1 1
16 29752 1 1 70 LEU CG C -13.195 0.561 -26.037 1.00 . A A . 70 LEU CG 1 1
16 29753 1 1 70 LEU H H -15.447 0.008 -23.571 1.00 . A A . 70 LEU H 1 1
16 29754 1 1 70 LEU HA H -13.105 -1.475 -24.374 1.00 . A A . 70 LEU HA 1 1
16 29755 1 1 70 LEU HB3 H -12.193 0.997 -24.196 1.00 . A A . 70 LEU HB3 1 1
16 29756 1 1 70 LEU HD11 H -15.238 1.237 -26.100 1.00 . A A . 70 LEU HD11 1 1
16 29757 1 1 70 LEU HD12 H -14.627 0.598 -27.645 1.00 . A A . 70 LEU HD12 1 1
16 29758 1 1 70 LEU HD13 H -15.037 -0.518 -26.321 1.00 . A A . 70 LEU HD13 1 1
16 29759 1 1 70 LEU HD21 H -13.114 2.319 -27.280 1.00 . A A . 70 LEU HD21 1 1
16 29760 1 1 70 LEU HD22 H -12.030 2.366 -25.869 1.00 . A A . 70 LEU HD22 1 1
16 29761 1 1 70 LEU HD23 H -11.619 1.354 -27.274 1.00 . A A . 70 LEU HD23 1 1
16 29762 1 1 70 LEU HG H -12.678 -0.351 -26.335 1.00 . A A . 70 LEU HG 1 1
16 29763 1 1 70 LEU N N -14.917 -0.837 -23.626 1.00 . A A . 70 LEU N 1 1
16 29764 1 1 70 LEU O O -12.094 0.162 -21.983 1.00 . A A . 70 LEU O 1 1
16 29765 1 1 71 SER C C -11.079 -2.382 -20.463 1.00 . A A . 71 SER C 1 1
16 29766 1 1 71 SER CA C -12.568 -2.047 -20.364 1.00 . A A . 71 SER CA 1 1
16 29767 1 1 71 SER CB C -13.315 -3.162 -19.631 1.00 . A A . 71 SER CB 1 1
16 29768 1 1 71 SER H H -13.718 -2.562 -22.023 1.00 . A A . 71 SER H 1 1
16 29769 1 1 71 SER HA H -12.714 -1.105 -19.836 1.00 . A A . 71 SER HA 1 1
16 29770 1 1 71 SER HB3 H -14.389 -3.021 -19.753 1.00 . A A . 71 SER HB3 1 1
16 29771 1 1 71 SER HG H -13.564 -4.729 -20.851 1.00 . A A . 71 SER HG 1 1
16 29772 1 1 71 SER N N -13.118 -1.832 -21.691 1.00 . A A . 71 SER N 1 1
16 29773 1 1 71 SER O O -10.267 -1.849 -19.707 1.00 . A A . 71 SER O 1 1
16 29774 1 1 71 SER OG O -12.951 -4.454 -20.110 1.00 . A A . 71 SER OG 1 1
16 29775 1 1 72 ASP C C -8.498 -2.434 -21.721 1.00 . A A . 72 ASP C 1 1
16 29776 1 1 72 ASP CA C -9.387 -3.676 -21.608 1.00 . A A . 72 ASP CA 1 1
16 29777 1 1 72 ASP CB C -9.240 -4.478 -22.902 1.00 . A A . 72 ASP CB 1 1
16 29778 1 1 72 ASP CG C -9.287 -3.649 -24.187 1.00 . A A . 72 ASP CG 1 1
16 29779 1 1 72 ASP H H -11.431 -3.692 -22.011 1.00 . A A . 72 ASP H 1 1
16 29780 1 1 72 ASP HA H -9.137 -4.290 -20.743 1.00 . A A . 72 ASP HA 1 1
16 29781 1 1 72 ASP HB3 H -10.035 -5.225 -22.940 1.00 . A A . 72 ASP HB3 1 1
16 29782 1 1 72 ASP N N -10.764 -3.263 -21.401 1.00 . A A . 72 ASP N 1 1
16 29783 1 1 72 ASP O O -7.324 -2.472 -21.357 1.00 . A A . 72 ASP O 1 1
16 29784 1 1 72 ASP OD1 O -10.255 -2.870 -24.325 1.00 . A A . 72 ASP OD1 1 1
16 29785 1 1 72 ASP OD2 O -8.355 -3.813 -25.002 1.00 . A A . 72 ASP OD2 1 1
16 29786 1 1 73 ASP C C -8.171 0.538 -21.019 1.00 . A A . 73 ASP C 1 1
16 29787 1 1 73 ASP CA C -8.372 -0.113 -22.388 1.00 . A A . 73 ASP CA 1 1
16 29788 1 1 73 ASP CB C -9.154 0.864 -23.267 1.00 . A A . 73 ASP CB 1 1
16 29789 1 1 73 ASP CG C -8.357 2.072 -23.760 1.00 . A A . 73 ASP CG 1 1
16 29790 1 1 73 ASP H H -10.050 -1.340 -22.517 1.00 . A A . 73 ASP H 1 1
16 29791 1 1 73 ASP HA H -7.428 -0.387 -22.861 1.00 . A A . 73 ASP HA 1 1
16 29792 1 1 73 ASP HB3 H -10.018 1.223 -22.706 1.00 . A A . 73 ASP HB3 1 1
16 29793 1 1 73 ASP N N -9.094 -1.364 -22.224 1.00 . A A . 73 ASP N 1 1
16 29794 1 1 73 ASP O O -7.108 1.091 -20.739 1.00 . A A . 73 ASP O 1 1
16 29795 1 1 73 ASP OD1 O -7.546 1.875 -24.691 1.00 . A A . 73 ASP OD1 1 1
16 29796 1 1 73 ASP OD2 O -8.575 3.166 -23.195 1.00 . A A . 73 ASP OD2 1 1
16 29797 1 1 74 LYS C C -8.306 0.137 -17.963 1.00 . A A . 74 LYS C 1 1
16 29798 1 1 74 LYS CA C -9.162 1.028 -18.867 1.00 . A A . 74 LYS CA 1 1
16 29799 1 1 74 LYS CB C -10.576 1.266 -18.334 1.00 . A A . 74 LYS CB 1 1
16 29800 1 1 74 LYS CD C -11.777 3.427 -18.828 1.00 . A A . 74 LYS CD 1 1
16 29801 1 1 74 LYS CE C -12.900 4.055 -19.657 1.00 . A A . 74 LYS CE 1 1
16 29802 1 1 74 LYS CG C -11.422 2.034 -19.351 1.00 . A A . 74 LYS CG 1 1
16 29803 1 1 74 LYS H H -10.071 0.002 -20.435 1.00 . A A . 74 LYS H 1 1
16 29804 1 1 74 LYS HA H -8.680 2.002 -18.948 1.00 . A A . 74 LYS HA 1 1
16 29805 1 1 74 LYS HB3 H -10.527 1.824 -17.399 1.00 . A A . 74 LYS HB3 1 1
16 29806 1 1 74 LYS HD3 H -10.894 4.067 -18.861 1.00 . A A . 74 LYS HD3 1 1
16 29807 1 1 74 LYS HE3 H -13.452 3.275 -20.180 1.00 . A A . 74 LYS HE3 1 1
16 29808 1 1 74 LYS HG3 H -12.337 1.478 -19.563 1.00 . A A . 74 LYS HG3 1 1
16 29809 1 1 74 LYS HZ1 H -13.465 5.750 -18.665 1.00 . A A . 74 LYS HZ1 1 1
16 29810 1 1 74 LYS HZ2 H -14.723 4.864 -19.211 1.00 . A A . 74 LYS HZ2 1 1
16 29811 1 1 74 LYS HZ3 H -13.888 4.373 -17.896 1.00 . A A . 74 LYS HZ3 1 1
16 29812 1 1 74 LYS N N -9.211 0.453 -20.200 1.00 . A A . 74 LYS N 1 1
16 29813 1 1 74 LYS NZ N -13.818 4.823 -18.786 1.00 . A A . 74 LYS NZ 1 1
16 29814 1 1 74 LYS O O -7.297 0.585 -17.419 1.00 . A A . 74 LYS O 1 1
16 29815 1 1 75 ILE C C -6.592 -2.205 -17.513 1.00 . A A . 75 ILE C 1 1
16 29816 1 1 75 ILE CA C -8.027 -2.065 -17.002 1.00 . A A . 75 ILE CA 1 1
16 29817 1 1 75 ILE CB C -8.789 -3.389 -16.936 1.00 . A A . 75 ILE CB 1 1
16 29818 1 1 75 ILE CD1 C -8.146 -5.298 -18.453 1.00 . A A . 75 ILE CD1 1 1
16 29819 1 1 75 ILE CG1 C -8.948 -4.000 -18.330 1.00 . A A . 75 ILE CG1 1 1
16 29820 1 1 75 ILE CG2 C -10.135 -3.212 -16.231 1.00 . A A . 75 ILE CG2 1 1
16 29821 1 1 75 ILE H H -9.562 -1.463 -18.276 1.00 . A A . 75 ILE H 1 1
16 29822 1 1 75 ILE HA H -7.995 -1.661 -15.990 1.00 . A A . 75 ILE HA 1 1
16 29823 1 1 75 ILE HB H -8.204 -4.091 -16.341 1.00 . A A . 75 ILE HB 1 1
16 29824 1 1 75 ILE HD11 H -7.144 -5.072 -18.815 1.00 . A A . 75 ILE HD11 1 1
16 29825 1 1 75 ILE HD12 H -8.080 -5.779 -17.478 1.00 . A A . 75 ILE HD12 1 1
16 29826 1 1 75 ILE HD13 H -8.644 -5.967 -19.156 1.00 . A A . 75 ILE HD13 1 1
16 29827 1 1 75 ILE HG13 H -8.613 -3.288 -19.083 1.00 . A A . 75 ILE HG13 1 1
16 29828 1 1 75 ILE HG21 H -10.645 -4.174 -16.174 1.00 . A A . 75 ILE HG21 1 1
16 29829 1 1 75 ILE HG22 H -9.971 -2.829 -15.224 1.00 . A A . 75 ILE HG22 1 1
16 29830 1 1 75 ILE HG23 H -10.750 -2.508 -16.792 1.00 . A A . 75 ILE HG23 1 1
16 29831 1 1 75 ILE N N -8.740 -1.108 -17.831 1.00 . A A . 75 ILE N 1 1
16 29832 1 1 75 ILE O O -5.678 -2.488 -16.740 1.00 . A A . 75 ILE O 1 1
16 29833 1 1 76 GLY C C -4.222 -0.956 -18.996 1.00 . A A . 76 GLY C 1 1
16 29834 1 1 76 GLY CA C -5.131 -2.104 -19.439 1.00 . A A . 76 GLY CA 1 1
16 29835 1 1 76 GLY H H -7.188 -1.774 -19.436 1.00 . A A . 76 GLY H 1 1
16 29836 1 1 76 GLY HA2 H -4.672 -3.058 -19.177 1.00 . A A . 76 GLY HA2 1 1
16 29837 1 1 76 GLY HA3 H -5.239 -2.090 -20.523 1.00 . A A . 76 GLY HA3 1 1
16 29838 1 1 76 GLY N N -6.439 -2.003 -18.814 1.00 . A A . 76 GLY N 1 1
16 29839 1 1 76 GLY O O -3.161 -1.187 -18.419 1.00 . A A . 76 GLY O 1 1
16 29840 1 1 77 LEU C C -3.645 1.432 -17.417 1.00 . A A . 77 LEU C 1 1
16 29841 1 1 77 LEU CA C -3.911 1.442 -18.923 1.00 . A A . 77 LEU CA 1 1
16 29842 1 1 77 LEU CB C -4.622 2.704 -19.414 1.00 . A A . 77 LEU CB 1 1
16 29843 1 1 77 LEU CD1 C -4.270 5.054 -20.257 1.00 . A A . 77 LEU CD1 1 1
16 29844 1 1 77 LEU CD2 C -4.083 4.547 -17.778 1.00 . A A . 77 LEU CD2 1 1
16 29845 1 1 77 LEU CG C -3.874 4.022 -19.200 1.00 . A A . 77 LEU CG 1 1
16 29846 1 1 77 LEU H H -5.536 0.436 -19.755 1.00 . A A . 77 LEU H 1 1
16 29847 1 1 77 LEU HA H -2.955 1.387 -19.443 1.00 . A A . 77 LEU HA 1 1
16 29848 1 1 77 LEU HB3 H -5.587 2.772 -18.912 1.00 . A A . 77 LEU HB3 1 1
16 29849 1 1 77 LEU HD11 H -5.081 5.673 -19.874 1.00 . A A . 77 LEU HD11 1 1
16 29850 1 1 77 LEU HD12 H -3.411 5.684 -20.489 1.00 . A A . 77 LEU HD12 1 1
16 29851 1 1 77 LEU HD13 H -4.599 4.542 -21.161 1.00 . A A . 77 LEU HD13 1 1
16 29852 1 1 77 LEU HD21 H -4.865 5.307 -17.783 1.00 . A A . 77 LEU HD21 1 1
16 29853 1 1 77 LEU HD22 H -4.380 3.724 -17.128 1.00 . A A . 77 LEU HD22 1 1
16 29854 1 1 77 LEU HD23 H -3.155 4.983 -17.412 1.00 . A A . 77 LEU HD23 1 1
16 29855 1 1 77 LEU HG H -2.807 3.832 -19.320 1.00 . A A . 77 LEU HG 1 1
16 29856 1 1 77 LEU N N -4.671 0.257 -19.285 1.00 . A A . 77 LEU N 1 1
16 29857 1 1 77 LEU O O -2.614 1.924 -16.962 1.00 . A A . 77 LEU O 1 1
16 29858 1 1 78 LYS C C -3.350 -0.187 -14.877 1.00 . A A . 78 LYS C 1 1
16 29859 1 1 78 LYS CA C -4.474 0.786 -15.238 1.00 . A A . 78 LYS CA 1 1
16 29860 1 1 78 LYS CB C -5.822 0.430 -14.608 1.00 . A A . 78 LYS CB 1 1
16 29861 1 1 78 LYS CD C -7.457 1.051 -12.791 1.00 . A A . 78 LYS CD 1 1
16 29862 1 1 78 LYS CE C -7.743 -0.311 -12.158 1.00 . A A . 78 LYS CE 1 1
16 29863 1 1 78 LYS CG C -6.005 1.141 -13.265 1.00 . A A . 78 LYS CG 1 1
16 29864 1 1 78 LYS H H -5.430 0.469 -17.062 1.00 . A A . 78 LYS H 1 1
16 29865 1 1 78 LYS HA H -4.202 1.778 -14.877 1.00 . A A . 78 LYS HA 1 1
16 29866 1 1 78 LYS HB3 H -5.888 -0.648 -14.465 1.00 . A A . 78 LYS HB3 1 1
16 29867 1 1 78 LYS HD3 H -8.129 1.214 -13.633 1.00 . A A . 78 LYS HD3 1 1
16 29868 1 1 78 LYS HE3 H -7.046 -0.494 -11.341 1.00 . A A . 78 LYS HE3 1 1
16 29869 1 1 78 LYS HG3 H -5.714 2.187 -13.361 1.00 . A A . 78 LYS HG3 1 1
16 29870 1 1 78 LYS HZ1 H -9.737 0.121 -12.285 1.00 . A A . 78 LYS HZ1 1 1
16 29871 1 1 78 LYS HZ2 H -9.425 -1.320 -11.582 1.00 . A A . 78 LYS HZ2 1 1
16 29872 1 1 78 LYS HZ3 H -9.179 0.064 -10.751 1.00 . A A . 78 LYS HZ3 1 1
16 29873 1 1 78 LYS N N -4.593 0.866 -16.684 1.00 . A A . 78 LYS N 1 1
16 29874 1 1 78 LYS NZ N -9.134 -0.366 -11.653 1.00 . A A . 78 LYS NZ 1 1
16 29875 1 1 78 LYS O O -2.476 0.138 -14.074 1.00 . A A . 78 LYS O 1 1
16 29876 1 1 79 VAL C C -1.017 -1.807 -15.511 1.00 . A A . 79 VAL C 1 1
16 29877 1 1 79 VAL CA C -2.407 -2.385 -15.239 1.00 . A A . 79 VAL CA 1 1
16 29878 1 1 79 VAL CB C -2.712 -3.629 -16.075 1.00 . A A . 79 VAL CB 1 1
16 29879 1 1 79 VAL CG1 C -1.474 -4.518 -16.207 1.00 . A A . 79 VAL CG1 1 1
16 29880 1 1 79 VAL CG2 C -3.889 -4.411 -15.486 1.00 . A A . 79 VAL CG2 1 1
16 29881 1 1 79 VAL H H -4.123 -1.618 -16.138 1.00 . A A . 79 VAL H 1 1
16 29882 1 1 79 VAL HA H -2.473 -2.661 -14.187 1.00 . A A . 79 VAL HA 1 1
16 29883 1 1 79 VAL HB H -2.995 -3.300 -17.075 1.00 . A A . 79 VAL HB 1 1
16 29884 1 1 79 VAL HG11 H -1.228 -4.944 -15.233 1.00 . A A . 79 VAL HG11 1 1
16 29885 1 1 79 VAL HG12 H -1.677 -5.322 -16.914 1.00 . A A . 79 VAL HG12 1 1
16 29886 1 1 79 VAL HG13 H -0.635 -3.922 -16.565 1.00 . A A . 79 VAL HG13 1 1
16 29887 1 1 79 VAL HG21 H -3.514 -5.163 -14.793 1.00 . A A . 79 VAL HG21 1 1
16 29888 1 1 79 VAL HG22 H -4.550 -3.726 -14.957 1.00 . A A . 79 VAL HG22 1 1
16 29889 1 1 79 VAL HG23 H -4.438 -4.899 -16.291 1.00 . A A . 79 VAL HG23 1 1
16 29890 1 1 79 VAL N N -3.409 -1.362 -15.487 1.00 . A A . 79 VAL N 1 1
16 29891 1 1 79 VAL O O -0.109 -1.954 -14.694 1.00 . A A . 79 VAL O 1 1
16 29892 1 1 80 LEU C C 0.819 0.422 -15.969 1.00 . A A . 80 LEU C 1 1
16 29893 1 1 80 LEU CA C 0.370 -0.561 -17.052 1.00 . A A . 80 LEU CA 1 1
16 29894 1 1 80 LEU CB C 0.259 0.065 -18.444 1.00 . A A . 80 LEU CB 1 1
16 29895 1 1 80 LEU CD1 C 0.085 -1.101 -20.673 1.00 . A A . 80 LEU CD1 1 1
16 29896 1 1 80 LEU CD2 C 2.156 0.245 -20.095 1.00 . A A . 80 LEU CD2 1 1
16 29897 1 1 80 LEU CG C 1.030 -0.642 -19.560 1.00 . A A . 80 LEU CG 1 1
16 29898 1 1 80 LEU H H -1.638 -1.047 -17.320 1.00 . A A . 80 LEU H 1 1
16 29899 1 1 80 LEU HA H 1.106 -1.363 -17.117 1.00 . A A . 80 LEU HA 1 1
16 29900 1 1 80 LEU HB3 H 0.607 1.096 -18.385 1.00 . A A . 80 LEU HB3 1 1
16 29901 1 1 80 LEU HD11 H 0.542 -1.924 -21.222 1.00 . A A . 80 LEU HD11 1 1
16 29902 1 1 80 LEU HD12 H -0.856 -1.436 -20.235 1.00 . A A . 80 LEU HD12 1 1
16 29903 1 1 80 LEU HD13 H -0.106 -0.271 -21.353 1.00 . A A . 80 LEU HD13 1 1
16 29904 1 1 80 LEU HD21 H 1.852 0.684 -21.045 1.00 . A A . 80 LEU HD21 1 1
16 29905 1 1 80 LEU HD22 H 2.366 1.038 -19.378 1.00 . A A . 80 LEU HD22 1 1
16 29906 1 1 80 LEU HD23 H 3.053 -0.358 -20.244 1.00 . A A . 80 LEU HD23 1 1
16 29907 1 1 80 LEU HG H 1.493 -1.535 -19.143 1.00 . A A . 80 LEU HG 1 1
16 29908 1 1 80 LEU N N -0.894 -1.162 -16.662 1.00 . A A . 80 LEU N 1 1
16 29909 1 1 80 LEU O O 1.957 0.365 -15.507 1.00 . A A . 80 LEU O 1 1
16 29910 1 1 81 TYR C C 0.647 1.630 -13.276 1.00 . A A . 81 TYR C 1 1
16 29911 1 1 81 TYR CA C 0.187 2.294 -14.575 1.00 . A A . 81 TYR CA 1 1
16 29912 1 1 81 TYR CB C -1.132 3.028 -14.320 1.00 . A A . 81 TYR CB 1 1
16 29913 1 1 81 TYR CD1 C -0.955 5.453 -14.989 1.00 . A A . 81 TYR CD1 1 1
16 29914 1 1 81 TYR CD2 C -0.820 4.906 -12.666 1.00 . A A . 81 TYR CD2 1 1
16 29915 1 1 81 TYR CE1 C -0.796 6.848 -14.670 1.00 . A A . 81 TYR CE1 1 1
16 29916 1 1 81 TYR CE2 C -0.661 6.301 -12.346 1.00 . A A . 81 TYR CE2 1 1
16 29917 1 1 81 TYR CG C -0.963 4.510 -13.980 1.00 . A A . 81 TYR CG 1 1
16 29918 1 1 81 TYR CZ C -0.656 7.203 -13.364 1.00 . A A . 81 TYR CZ 1 1
16 29919 1 1 81 TYR H H -1.024 1.340 -15.975 1.00 . A A . 81 TYR H 1 1
16 29920 1 1 81 TYR HA H 0.983 2.939 -14.947 1.00 . A A . 81 TYR HA 1 1
16 29921 1 1 81 TYR HB3 H -1.657 2.537 -13.501 1.00 . A A . 81 TYR HB3 1 1
16 29922 1 1 81 TYR HD1 H -1.068 5.140 -16.027 1.00 . A A . 81 TYR HD1 1 1
16 29923 1 1 81 TYR HD2 H -0.825 4.162 -11.869 1.00 . A A . 81 TYR HD2 1 1
16 29924 1 1 81 TYR HE1 H -0.787 7.603 -15.457 1.00 . A A . 81 TYR HE1 1 1
16 29925 1 1 81 TYR HE2 H -0.546 6.627 -11.313 1.00 . A A . 81 TYR HE2 1 1
16 29926 1 1 81 TYR HH H -1.364 8.888 -12.701 1.00 . A A . 81 TYR HH 1 1
16 29927 1 1 81 TYR N N -0.101 1.300 -15.595 1.00 . A A . 81 TYR N 1 1
16 29928 1 1 81 TYR O O 1.465 2.188 -12.546 1.00 . A A . 81 TYR O 1 1
16 29929 1 1 81 TYR OH O -0.507 8.520 -13.063 1.00 . A A . 81 TYR OH 1 1
16 29930 1 1 82 LYS C C 1.835 -0.915 -12.000 1.00 . A A . 82 LYS C 1 1
16 29931 1 1 82 LYS CA C 0.446 -0.297 -11.829 1.00 . A A . 82 LYS CA 1 1
16 29932 1 1 82 LYS CB C -0.645 -1.318 -11.501 1.00 . A A . 82 LYS CB 1 1
16 29933 1 1 82 LYS CD C 0.764 -3.335 -10.947 1.00 . A A . 82 LYS CD 1 1
16 29934 1 1 82 LYS CE C 0.449 -4.711 -10.359 1.00 . A A . 82 LYS CE 1 1
16 29935 1 1 82 LYS CG C -0.190 -2.272 -10.395 1.00 . A A . 82 LYS CG 1 1
16 29936 1 1 82 LYS H H -0.564 0.003 -13.626 1.00 . A A . 82 LYS H 1 1
16 29937 1 1 82 LYS HA H 0.483 0.413 -11.001 1.00 . A A . 82 LYS HA 1 1
16 29938 1 1 82 LYS HB3 H -0.898 -1.886 -12.396 1.00 . A A . 82 LYS HB3 1 1
16 29939 1 1 82 LYS HD3 H 1.792 -3.062 -10.713 1.00 . A A . 82 LYS HD3 1 1
16 29940 1 1 82 LYS HE3 H 0.126 -5.387 -11.151 1.00 . A A . 82 LYS HE3 1 1
16 29941 1 1 82 LYS HG3 H -1.057 -2.755 -9.945 1.00 . A A . 82 LYS HG3 1 1
16 29942 1 1 82 LYS HZ1 H 2.441 -4.715 -9.903 1.00 . A A . 82 LYS HZ1 1 1
16 29943 1 1 82 LYS HZ2 H 1.493 -5.258 -8.690 1.00 . A A . 82 LYS HZ2 1 1
16 29944 1 1 82 LYS HZ3 H 1.788 -6.210 -9.984 1.00 . A A . 82 LYS HZ3 1 1
16 29945 1 1 82 LYS N N 0.101 0.449 -13.027 1.00 . A A . 82 LYS N 1 1
16 29946 1 1 82 LYS NZ N 1.639 -5.269 -9.678 1.00 . A A . 82 LYS NZ 1 1
16 29947 1 1 82 LYS O O 2.598 -1.011 -11.040 1.00 . A A . 82 LYS O 1 1
16 29948 1 1 83 LEU C C 4.521 -0.921 -13.247 1.00 . A A . 83 LEU C 1 1
16 29949 1 1 83 LEU CA C 3.404 -1.925 -13.539 1.00 . A A . 83 LEU CA 1 1
16 29950 1 1 83 LEU CB C 3.413 -2.457 -14.973 1.00 . A A . 83 LEU CB 1 1
16 29951 1 1 83 LEU CD1 C 1.867 -4.390 -15.459 1.00 . A A . 83 LEU CD1 1 1
16 29952 1 1 83 LEU CD2 C 4.303 -4.498 -16.157 1.00 . A A . 83 LEU CD2 1 1
16 29953 1 1 83 LEU CG C 3.302 -3.976 -15.126 1.00 . A A . 83 LEU CG 1 1
16 29954 1 1 83 LEU H H 1.493 -1.237 -14.004 1.00 . A A . 83 LEU H 1 1
16 29955 1 1 83 LEU HA H 3.528 -2.782 -12.876 1.00 . A A . 83 LEU HA 1 1
16 29956 1 1 83 LEU HB3 H 4.335 -2.131 -15.454 1.00 . A A . 83 LEU HB3 1 1
16 29957 1 1 83 LEU HD11 H 1.861 -5.415 -15.827 1.00 . A A . 83 LEU HD11 1 1
16 29958 1 1 83 LEU HD12 H 1.251 -4.321 -14.562 1.00 . A A . 83 LEU HD12 1 1
16 29959 1 1 83 LEU HD13 H 1.467 -3.725 -16.225 1.00 . A A . 83 LEU HD13 1 1
16 29960 1 1 83 LEU HD21 H 3.818 -5.241 -16.791 1.00 . A A . 83 LEU HD21 1 1
16 29961 1 1 83 LEU HD22 H 4.655 -3.671 -16.773 1.00 . A A . 83 LEU HD22 1 1
16 29962 1 1 83 LEU HD23 H 5.149 -4.955 -15.644 1.00 . A A . 83 LEU HD23 1 1
16 29963 1 1 83 LEU HG H 3.555 -4.435 -14.170 1.00 . A A . 83 LEU HG 1 1
16 29964 1 1 83 LEU N N 2.120 -1.319 -13.229 1.00 . A A . 83 LEU N 1 1
16 29965 1 1 83 LEU O O 5.518 -1.262 -12.614 1.00 . A A . 83 LEU O 1 1
16 29966 1 1 84 MET C C 5.608 1.535 -12.038 1.00 . A A . 84 MET C 1 1
16 29967 1 1 84 MET CA C 5.293 1.355 -13.524 1.00 . A A . 84 MET CA 1 1
16 29968 1 1 84 MET CB C 4.752 2.667 -14.094 1.00 . A A . 84 MET CB 1 1
16 29969 1 1 84 MET CE C 6.052 0.692 -16.921 1.00 . A A . 84 MET CE 1 1
16 29970 1 1 84 MET CG C 4.553 2.566 -15.608 1.00 . A A . 84 MET CG 1 1
16 29971 1 1 84 MET H H 3.502 0.568 -14.240 1.00 . A A . 84 MET H 1 1
16 29972 1 1 84 MET HA H 6.188 1.030 -14.055 1.00 . A A . 84 MET HA 1 1
16 29973 1 1 84 MET HB3 H 5.442 3.479 -13.867 1.00 . A A . 84 MET HB3 1 1
16 29974 1 1 84 MET HE1 H 5.420 0.141 -16.224 1.00 . A A . 84 MET HE1 1 1
16 29975 1 1 84 MET HE2 H 5.630 0.626 -17.923 1.00 . A A . 84 MET HE2 1 1
16 29976 1 1 84 MET HE3 H 7.054 0.264 -16.920 1.00 . A A . 84 MET HE3 1 1
16 29977 1 1 84 MET HG3 H 4.036 3.453 -15.975 1.00 . A A . 84 MET HG3 1 1
16 29978 1 1 84 MET N N 4.316 0.298 -13.725 1.00 . A A . 84 MET N 1 1
16 29979 1 1 84 MET O O 6.755 1.784 -11.669 1.00 . A A . 84 MET O 1 1
16 29980 1 1 84 MET SD S 6.133 2.404 -16.421 1.00 . A A . 84 MET SD 1 1
16 29981 1 1 85 ASP C C 5.327 0.266 -9.211 1.00 . A A . 85 ASP C 1 1
16 29982 1 1 85 ASP CA C 4.721 1.548 -9.788 1.00 . A A . 85 ASP CA 1 1
16 29983 1 1 85 ASP CB C 3.368 1.776 -9.112 1.00 . A A . 85 ASP CB 1 1
16 29984 1 1 85 ASP CG C 2.942 3.241 -8.997 1.00 . A A . 85 ASP CG 1 1
16 29985 1 1 85 ASP H H 3.641 1.200 -11.535 1.00 . A A . 85 ASP H 1 1
16 29986 1 1 85 ASP HA H 5.370 2.413 -9.654 1.00 . A A . 85 ASP HA 1 1
16 29987 1 1 85 ASP HB3 H 3.401 1.344 -8.111 1.00 . A A . 85 ASP HB3 1 1
16 29988 1 1 85 ASP N N 4.570 1.403 -11.226 1.00 . A A . 85 ASP N 1 1
16 29989 1 1 85 ASP O O 4.699 -0.411 -8.399 1.00 . A A . 85 ASP O 1 1
16 29990 1 1 85 ASP OD1 O 2.802 3.877 -10.065 1.00 . A A . 85 ASP OD1 1 1
16 29991 1 1 85 ASP OD2 O 2.765 3.693 -7.846 1.00 . A A . 85 ASP OD2 1 1
16 29992 1 1 86 VAL C C 8.015 -0.882 -7.916 1.00 . A A . 86 VAL C 1 1
16 29993 1 1 86 VAL CA C 7.239 -1.215 -9.192 1.00 . A A . 86 VAL CA 1 1
16 29994 1 1 86 VAL CB C 8.130 -1.766 -10.308 1.00 . A A . 86 VAL CB 1 1
16 29995 1 1 86 VAL CG1 C 9.507 -1.100 -10.287 1.00 . A A . 86 VAL CG1 1 1
16 29996 1 1 86 VAL CG2 C 8.255 -3.287 -10.209 1.00 . A A . 86 VAL CG2 1 1
16 29997 1 1 86 VAL H H 7.045 0.529 -10.315 1.00 . A A . 86 VAL H 1 1
16 29998 1 1 86 VAL HA H 6.487 -1.969 -8.959 1.00 . A A . 86 VAL HA 1 1
16 29999 1 1 86 VAL HB H 7.658 -1.530 -11.261 1.00 . A A . 86 VAL HB 1 1
16 30000 1 1 86 VAL HG11 H 9.444 -0.148 -9.759 1.00 . A A . 86 VAL HG11 1 1
16 30001 1 1 86 VAL HG12 H 10.218 -1.751 -9.777 1.00 . A A . 86 VAL HG12 1 1
16 30002 1 1 86 VAL HG13 H 9.843 -0.928 -11.310 1.00 . A A . 86 VAL HG13 1 1
16 30003 1 1 86 VAL HG21 H 7.801 -3.630 -9.279 1.00 . A A . 86 VAL HG21 1 1
16 30004 1 1 86 VAL HG22 H 7.743 -3.749 -11.054 1.00 . A A . 86 VAL HG22 1 1
16 30005 1 1 86 VAL HG23 H 9.308 -3.568 -10.224 1.00 . A A . 86 VAL HG23 1 1
16 30006 1 1 86 VAL N N 6.540 -0.028 -9.654 1.00 . A A . 86 VAL N 1 1
16 30007 1 1 86 VAL O O 8.869 -1.655 -7.486 1.00 . A A . 86 VAL O 1 1
16 30008 1 1 87 ASP C C 7.426 0.455 -4.937 1.00 . A A . 87 ASP C 1 1
16 30009 1 1 87 ASP CA C 8.347 0.716 -6.130 1.00 . A A . 87 ASP CA 1 1
16 30010 1 1 87 ASP CB C 8.642 2.216 -6.181 1.00 . A A . 87 ASP CB 1 1
16 30011 1 1 87 ASP CG C 7.674 3.037 -7.036 1.00 . A A . 87 ASP CG 1 1
16 30012 1 1 87 ASP H H 6.994 0.893 -7.705 1.00 . A A . 87 ASP H 1 1
16 30013 1 1 87 ASP HA H 9.271 0.141 -6.077 1.00 . A A . 87 ASP HA 1 1
16 30014 1 1 87 ASP HB3 H 9.653 2.359 -6.564 1.00 . A A . 87 ASP HB3 1 1
16 30015 1 1 87 ASP N N 7.689 0.270 -7.348 1.00 . A A . 87 ASP N 1 1
16 30016 1 1 87 ASP O O 7.896 0.165 -3.837 1.00 . A A . 87 ASP O 1 1
16 30017 1 1 87 ASP OD1 O 6.554 2.535 -7.265 1.00 . A A . 87 ASP OD1 1 1
16 30018 1 1 87 ASP OD2 O 8.078 4.149 -7.440 1.00 . A A . 87 ASP OD2 1 1
16 30019 1 1 88 GLY C C 4.586 1.676 -3.634 1.00 . A A . 88 GLY C 1 1
16 30020 1 1 88 GLY CA C 5.141 0.348 -4.152 1.00 . A A . 88 GLY CA 1 1
16 30021 1 1 88 GLY H H 5.756 0.804 -6.089 1.00 . A A . 88 GLY H 1 1
16 30022 1 1 88 GLY HA2 H 4.327 -0.262 -4.543 1.00 . A A . 88 GLY HA2 1 1
16 30023 1 1 88 GLY HA3 H 5.590 -0.209 -3.328 1.00 . A A . 88 GLY HA3 1 1
16 30024 1 1 88 GLY N N 6.130 0.567 -5.192 1.00 . A A . 88 GLY N 1 1
16 30025 1 1 88 GLY O O 5.121 2.249 -2.685 1.00 . A A . 88 GLY O 1 1
16 30026 1 1 89 ASP C C 1.437 3.381 -4.381 1.00 . A A . 89 ASP C 1 1
16 30027 1 1 89 ASP CA C 2.888 3.378 -3.896 1.00 . A A . 89 ASP CA 1 1
16 30028 1 1 89 ASP CB C 3.601 4.574 -4.530 1.00 . A A . 89 ASP CB 1 1
16 30029 1 1 89 ASP CG C 5.121 4.437 -4.640 1.00 . A A . 89 ASP CG 1 1
16 30030 1 1 89 ASP H H 3.092 1.656 -5.050 1.00 . A A . 89 ASP H 1 1
16 30031 1 1 89 ASP HA H 2.963 3.416 -2.809 1.00 . A A . 89 ASP HA 1 1
16 30032 1 1 89 ASP HB3 H 3.372 5.466 -3.946 1.00 . A A . 89 ASP HB3 1 1
16 30033 1 1 89 ASP N N 3.521 2.128 -4.279 1.00 . A A . 89 ASP N 1 1
16 30034 1 1 89 ASP O O 0.524 3.697 -3.621 1.00 . A A . 89 ASP O 1 1
16 30035 1 1 89 ASP OD1 O 5.558 3.449 -5.268 1.00 . A A . 89 ASP OD1 1 1
16 30036 1 1 89 ASP OD2 O 5.811 5.325 -4.092 1.00 . A A . 89 ASP OD2 1 1
16 30037 1 1 90 GLY C C -0.424 4.332 -6.857 1.00 . A A . 90 GLY C 1 1
16 30038 1 1 90 GLY CA C -0.055 2.981 -6.243 1.00 . A A . 90 GLY CA 1 1
16 30039 1 1 90 GLY H H 2.017 2.769 -6.259 1.00 . A A . 90 GLY H 1 1
16 30040 1 1 90 GLY HA2 H -0.087 2.208 -7.011 1.00 . A A . 90 GLY HA2 1 1
16 30041 1 1 90 GLY HA3 H -0.790 2.709 -5.486 1.00 . A A . 90 GLY HA3 1 1
16 30042 1 1 90 GLY N N 1.269 3.024 -5.646 1.00 . A A . 90 GLY N 1 1
16 30043 1 1 90 GLY O O -1.600 4.622 -7.068 1.00 . A A . 90 GLY O 1 1
16 30044 1 1 91 LYS C C 1.652 6.838 -8.501 1.00 . A A . 91 LYS C 1 1
16 30045 1 1 91 LYS CA C 0.402 6.439 -7.713 1.00 . A A . 91 LYS CA 1 1
16 30046 1 1 91 LYS CB C 0.006 7.450 -6.636 1.00 . A A . 91 LYS CB 1 1
16 30047 1 1 91 LYS CD C 1.051 9.042 -4.982 1.00 . A A . 91 LYS CD 1 1
16 30048 1 1 91 LYS CE C 1.488 8.986 -3.517 1.00 . A A . 91 LYS CE 1 1
16 30049 1 1 91 LYS CG C 1.145 7.662 -5.636 1.00 . A A . 91 LYS CG 1 1
16 30050 1 1 91 LYS H H 1.558 4.881 -6.953 1.00 . A A . 91 LYS H 1 1
16 30051 1 1 91 LYS HA H -0.434 6.363 -8.407 1.00 . A A . 91 LYS HA 1 1
16 30052 1 1 91 LYS HB3 H -0.883 7.099 -6.111 1.00 . A A . 91 LYS HB3 1 1
16 30053 1 1 91 LYS HD3 H 0.025 9.409 -5.045 1.00 . A A . 91 LYS HD3 1 1
16 30054 1 1 91 LYS HE3 H 2.550 8.748 -3.459 1.00 . A A . 91 LYS HE3 1 1
16 30055 1 1 91 LYS HG3 H 2.103 7.562 -6.145 1.00 . A A . 91 LYS HG3 1 1
16 30056 1 1 91 LYS HZ1 H 1.750 10.327 -1.997 1.00 . A A . 91 LYS HZ1 1 1
16 30057 1 1 91 LYS HZ2 H 1.501 11.029 -3.450 1.00 . A A . 91 LYS HZ2 1 1
16 30058 1 1 91 LYS HZ3 H 0.250 10.357 -2.643 1.00 . A A . 91 LYS HZ3 1 1
16 30059 1 1 91 LYS N N 0.604 5.124 -7.127 1.00 . A A . 91 LYS N 1 1
16 30060 1 1 91 LYS NZ N 1.226 10.280 -2.847 1.00 . A A . 91 LYS NZ 1 1
16 30061 1 1 91 LYS O O 2.746 6.344 -8.230 1.00 . A A . 91 LYS O 1 1
16 30062 1 1 92 LEU C C 2.680 9.716 -10.134 1.00 . A A . 92 LEU C 1 1
16 30063 1 1 92 LEU CA C 2.544 8.200 -10.289 1.00 . A A . 92 LEU CA 1 1
16 30064 1 1 92 LEU CB C 2.354 7.745 -11.737 1.00 . A A . 92 LEU CB 1 1
16 30065 1 1 92 LEU CD1 C 2.368 5.891 -13.447 1.00 . A A . 92 LEU CD1 1 1
16 30066 1 1 92 LEU CD2 C 4.387 6.269 -11.960 1.00 . A A . 92 LEU CD2 1 1
16 30067 1 1 92 LEU CG C 2.864 6.340 -12.072 1.00 . A A . 92 LEU CG 1 1
16 30068 1 1 92 LEU H H 0.555 8.126 -9.674 1.00 . A A . 92 LEU H 1 1
16 30069 1 1 92 LEU HA H 3.457 7.732 -9.922 1.00 . A A . 92 LEU HA 1 1
16 30070 1 1 92 LEU HB3 H 2.859 8.457 -12.391 1.00 . A A . 92 LEU HB3 1 1
16 30071 1 1 92 LEU HD11 H 1.752 4.998 -13.337 1.00 . A A . 92 LEU HD11 1 1
16 30072 1 1 92 LEU HD12 H 1.776 6.687 -13.899 1.00 . A A . 92 LEU HD12 1 1
16 30073 1 1 92 LEU HD13 H 3.222 5.667 -14.086 1.00 . A A . 92 LEU HD13 1 1
16 30074 1 1 92 LEU HD21 H 4.661 5.848 -10.993 1.00 . A A . 92 LEU HD21 1 1
16 30075 1 1 92 LEU HD22 H 4.781 5.638 -12.756 1.00 . A A . 92 LEU HD22 1 1
16 30076 1 1 92 LEU HD23 H 4.806 7.271 -12.052 1.00 . A A . 92 LEU HD23 1 1
16 30077 1 1 92 LEU HG H 2.454 5.646 -11.339 1.00 . A A . 92 LEU HG 1 1
16 30078 1 1 92 LEU N N 1.448 7.728 -9.461 1.00 . A A . 92 LEU N 1 1
16 30079 1 1 92 LEU O O 1.777 10.374 -9.620 1.00 . A A . 92 LEU O 1 1
16 30080 1 1 93 THR C C 4.308 12.233 -11.902 1.00 . A A . 93 THR C 1 1
16 30081 1 1 93 THR CA C 4.082 11.652 -10.506 1.00 . A A . 93 THR CA 1 1
16 30082 1 1 93 THR CB C 5.269 11.858 -9.563 1.00 . A A . 93 THR CB 1 1
16 30083 1 1 93 THR CG2 C 5.455 10.691 -8.591 1.00 . A A . 93 THR CG2 1 1
16 30084 1 1 93 THR H H 4.546 9.682 -11.003 1.00 . A A . 93 THR H 1 1
16 30085 1 1 93 THR HA H 3.200 12.142 -10.093 1.00 . A A . 93 THR HA 1 1
16 30086 1 1 93 THR HB H 5.180 12.802 -9.025 1.00 . A A . 93 THR HB 1 1
16 30087 1 1 93 THR HG1 H 6.471 12.609 -10.976 1.00 . A A . 93 THR HG1 1 1
16 30088 1 1 93 THR HG21 H 6.196 10.958 -7.839 1.00 . A A . 93 THR HG21 1 1
16 30089 1 1 93 THR HG22 H 4.505 10.472 -8.101 1.00 . A A . 93 THR HG22 1 1
16 30090 1 1 93 THR HG23 H 5.793 9.811 -9.139 1.00 . A A . 93 THR HG23 1 1
16 30091 1 1 93 THR N N 3.816 10.226 -10.587 1.00 . A A . 93 THR N 1 1
16 30092 1 1 93 THR O O 4.163 11.531 -12.902 1.00 . A A . 93 THR O 1 1
16 30093 1 1 93 THR OG1 O 6.408 11.782 -10.417 1.00 . A A . 93 THR OG1 1 1
16 30094 1 1 94 LYS C C 6.263 13.762 -13.738 1.00 . A A . 94 LYS C 1 1
16 30095 1 1 94 LYS CA C 4.904 14.195 -13.185 1.00 . A A . 94 LYS CA 1 1
16 30096 1 1 94 LYS CB C 4.767 15.709 -13.007 1.00 . A A . 94 LYS CB 1 1
16 30097 1 1 94 LYS CD C 3.272 17.513 -12.076 1.00 . A A . 94 LYS CD 1 1
16 30098 1 1 94 LYS CE C 1.824 17.944 -11.832 1.00 . A A . 94 LYS CE 1 1
16 30099 1 1 94 LYS CG C 3.333 16.089 -12.632 1.00 . A A . 94 LYS CG 1 1
16 30100 1 1 94 LYS H H 4.773 14.075 -11.109 1.00 . A A . 94 LYS H 1 1
16 30101 1 1 94 LYS HA H 4.130 13.882 -13.885 1.00 . A A . 94 LYS HA 1 1
16 30102 1 1 94 LYS HB3 H 5.051 16.214 -13.930 1.00 . A A . 94 LYS HB3 1 1
16 30103 1 1 94 LYS HD3 H 3.747 18.202 -12.774 1.00 . A A . 94 LYS HD3 1 1
16 30104 1 1 94 LYS HE3 H 1.378 17.320 -11.058 1.00 . A A . 94 LYS HE3 1 1
16 30105 1 1 94 LYS HG3 H 2.949 15.388 -11.891 1.00 . A A . 94 LYS HG3 1 1
16 30106 1 1 94 LYS HZ1 H 1.567 19.426 -10.449 1.00 . A A . 94 LYS HZ1 1 1
16 30107 1 1 94 LYS HZ2 H 2.649 19.801 -11.612 1.00 . A A . 94 LYS HZ2 1 1
16 30108 1 1 94 LYS HZ3 H 1.051 19.832 -11.944 1.00 . A A . 94 LYS HZ3 1 1
16 30109 1 1 94 LYS N N 4.658 13.511 -11.927 1.00 . A A . 94 LYS N 1 1
16 30110 1 1 94 LYS NZ N 1.768 19.366 -11.427 1.00 . A A . 94 LYS NZ 1 1
16 30111 1 1 94 LYS O O 6.371 13.383 -14.904 1.00 . A A . 94 LYS O 1 1
16 30112 1 1 95 GLU C C 8.637 12.000 -13.751 1.00 . A A . 95 GLU C 1 1
16 30113 1 1 95 GLU CA C 8.615 13.450 -13.264 1.00 . A A . 95 GLU CA 1 1
16 30114 1 1 95 GLU CB C 9.597 13.655 -12.109 1.00 . A A . 95 GLU CB 1 1
16 30115 1 1 95 GLU CD C 10.558 12.644 -10.008 1.00 . A A . 95 GLU CD 1 1
16 30116 1 1 95 GLU CG C 9.460 12.541 -11.069 1.00 . A A . 95 GLU CG 1 1
16 30117 1 1 95 GLU H H 7.171 14.140 -11.930 1.00 . A A . 95 GLU H 1 1
16 30118 1 1 95 GLU HA H 8.881 14.120 -14.082 1.00 . A A . 95 GLU HA 1 1
16 30119 1 1 95 GLU HB3 H 9.413 14.621 -11.639 1.00 . A A . 95 GLU HB3 1 1
16 30120 1 1 95 GLU HG3 H 9.515 11.571 -11.562 1.00 . A A . 95 GLU HG3 1 1
16 30121 1 1 95 GLU N N 7.267 13.832 -12.877 1.00 . A A . 95 GLU N 1 1
16 30122 1 1 95 GLU O O 9.367 11.666 -14.683 1.00 . A A . 95 GLU O 1 1
16 30123 1 1 95 GLU OE1 O 10.454 13.568 -9.173 1.00 . A A . 95 GLU OE1 1 1
16 30124 1 1 95 GLU OE2 O 11.475 11.797 -10.057 1.00 . A A . 95 GLU OE2 1 1
16 30125 1 1 96 GLU C C 7.067 9.607 -14.818 1.00 . A A . 96 GLU C 1 1
16 30126 1 1 96 GLU CA C 7.745 9.772 -13.456 1.00 . A A . 96 GLU CA 1 1
16 30127 1 1 96 GLU CB C 7.009 8.976 -12.377 1.00 . A A . 96 GLU CB 1 1
16 30128 1 1 96 GLU CD C 7.320 7.875 -10.129 1.00 . A A . 96 GLU CD 1 1
16 30129 1 1 96 GLU CG C 7.776 9.006 -11.053 1.00 . A A . 96 GLU CG 1 1
16 30130 1 1 96 GLU H H 7.237 11.458 -12.344 1.00 . A A . 96 GLU H 1 1
16 30131 1 1 96 GLU HA H 8.778 9.426 -13.512 1.00 . A A . 96 GLU HA 1 1
16 30132 1 1 96 GLU HB3 H 6.882 7.943 -12.704 1.00 . A A . 96 GLU HB3 1 1
16 30133 1 1 96 GLU HG3 H 7.621 9.966 -10.561 1.00 . A A . 96 GLU HG3 1 1
16 30134 1 1 96 GLU N N 7.828 11.178 -13.100 1.00 . A A . 96 GLU N 1 1
16 30135 1 1 96 GLU O O 7.666 9.080 -15.754 1.00 . A A . 96 GLU O 1 1
16 30136 1 1 96 GLU OE1 O 6.725 6.913 -10.661 1.00 . A A . 96 GLU OE1 1 1
16 30137 1 1 96 GLU OE2 O 7.577 7.998 -8.912 1.00 . A A . 96 GLU OE2 1 1
16 30138 1 1 97 VAL C C 5.915 10.484 -17.281 1.00 . A A . 97 VAL C 1 1
16 30139 1 1 97 VAL CA C 5.061 9.979 -16.117 1.00 . A A . 97 VAL CA 1 1
16 30140 1 1 97 VAL CB C 3.742 10.740 -15.969 1.00 . A A . 97 VAL CB 1 1
16 30141 1 1 97 VAL CG1 C 3.848 12.143 -16.569 1.00 . A A . 97 VAL CG1 1 1
16 30142 1 1 97 VAL CG2 C 2.586 9.961 -16.598 1.00 . A A . 97 VAL CG2 1 1
16 30143 1 1 97 VAL H H 5.347 10.496 -14.119 1.00 . A A . 97 VAL H 1 1
16 30144 1 1 97 VAL HA H 4.828 8.928 -16.282 1.00 . A A . 97 VAL HA 1 1
16 30145 1 1 97 VAL HB H 3.534 10.846 -14.903 1.00 . A A . 97 VAL HB 1 1
16 30146 1 1 97 VAL HG11 H 4.049 12.067 -17.638 1.00 . A A . 97 VAL HG11 1 1
16 30147 1 1 97 VAL HG12 H 2.911 12.677 -16.412 1.00 . A A . 97 VAL HG12 1 1
16 30148 1 1 97 VAL HG13 H 4.660 12.685 -16.084 1.00 . A A . 97 VAL HG13 1 1
16 30149 1 1 97 VAL HG21 H 2.233 10.486 -17.485 1.00 . A A . 97 VAL HG21 1 1
16 30150 1 1 97 VAL HG22 H 2.929 8.965 -16.878 1.00 . A A . 97 VAL HG22 1 1
16 30151 1 1 97 VAL HG23 H 1.771 9.875 -15.878 1.00 . A A . 97 VAL HG23 1 1
16 30152 1 1 97 VAL N N 5.827 10.068 -14.885 1.00 . A A . 97 VAL N 1 1
16 30153 1 1 97 VAL O O 5.944 9.870 -18.347 1.00 . A A . 97 VAL O 1 1
16 30154 1 1 98 THR C C 8.702 11.348 -18.255 1.00 . A A . 98 THR C 1 1
16 30155 1 1 98 THR CA C 7.442 12.192 -18.054 1.00 . A A . 98 THR CA 1 1
16 30156 1 1 98 THR CB C 7.739 13.634 -17.637 1.00 . A A . 98 THR CB 1 1
16 30157 1 1 98 THR CG2 C 9.147 13.801 -17.063 1.00 . A A . 98 THR CG2 1 1
16 30158 1 1 98 THR H H 6.561 12.091 -16.169 1.00 . A A . 98 THR H 1 1
16 30159 1 1 98 THR HA H 6.902 12.192 -19.000 1.00 . A A . 98 THR HA 1 1
16 30160 1 1 98 THR HB H 6.988 14.000 -16.938 1.00 . A A . 98 THR HB 1 1
16 30161 1 1 98 THR HG1 H 6.855 14.461 -19.231 1.00 . A A . 98 THR HG1 1 1
16 30162 1 1 98 THR HG21 H 9.415 12.909 -16.494 1.00 . A A . 98 THR HG21 1 1
16 30163 1 1 98 THR HG22 H 9.858 13.940 -17.877 1.00 . A A . 98 THR HG22 1 1
16 30164 1 1 98 THR HG23 H 9.172 14.670 -16.406 1.00 . A A . 98 THR HG23 1 1
16 30165 1 1 98 THR N N 6.590 11.598 -17.038 1.00 . A A . 98 THR N 1 1
16 30166 1 1 98 THR O O 9.264 11.315 -19.348 1.00 . A A . 98 THR O 1 1
16 30167 1 1 98 THR OG1 O 7.780 14.351 -18.869 1.00 . A A . 98 THR OG1 1 1
16 30168 1 1 99 SER C C 10.035 8.629 -18.127 1.00 . A A . 99 SER C 1 1
16 30169 1 1 99 SER CA C 10.290 9.841 -17.227 1.00 . A A . 99 SER CA 1 1
16 30170 1 1 99 SER CB C 10.694 9.384 -15.823 1.00 . A A . 99 SER CB 1 1
16 30171 1 1 99 SER H H 8.645 10.716 -16.296 1.00 . A A . 99 SER H 1 1
16 30172 1 1 99 SER HA H 11.077 10.469 -17.645 1.00 . A A . 99 SER HA 1 1
16 30173 1 1 99 SER HB3 H 9.799 9.162 -15.243 1.00 . A A . 99 SER HB3 1 1
16 30174 1 1 99 SER HG H 11.446 7.720 -15.005 1.00 . A A . 99 SER HG 1 1
16 30175 1 1 99 SER N N 9.108 10.684 -17.182 1.00 . A A . 99 SER N 1 1
16 30176 1 1 99 SER O O 10.884 8.266 -18.941 1.00 . A A . 99 SER O 1 1
16 30177 1 1 99 SER OG O 11.534 8.233 -15.858 1.00 . A A . 99 SER OG 1 1
16 30178 1 1 100 PHE C C 8.103 7.278 -20.163 1.00 . A A . 100 PHE C 1 1
16 30179 1 1 100 PHE CA C 8.486 6.875 -18.736 1.00 . A A . 100 PHE CA 1 1
16 30180 1 1 100 PHE CB C 7.269 6.249 -18.053 1.00 . A A . 100 PHE CB 1 1
16 30181 1 1 100 PHE CD1 C 7.094 4.474 -19.811 1.00 . A A . 100 PHE CD1 1 1
16 30182 1 1 100 PHE CD2 C 5.098 5.340 -18.908 1.00 . A A . 100 PHE CD2 1 1
16 30183 1 1 100 PHE CE1 C 6.340 3.612 -20.650 1.00 . A A . 100 PHE CE1 1 1
16 30184 1 1 100 PHE CE2 C 4.344 4.477 -19.747 1.00 . A A . 100 PHE CE2 1 1
16 30185 1 1 100 PHE CG C 6.457 5.320 -18.957 1.00 . A A . 100 PHE CG 1 1
16 30186 1 1 100 PHE CZ C 4.981 3.632 -20.601 1.00 . A A . 100 PHE CZ 1 1
16 30187 1 1 100 PHE H H 8.178 8.339 -17.288 1.00 . A A . 100 PHE H 1 1
16 30188 1 1 100 PHE HA H 9.350 6.212 -18.768 1.00 . A A . 100 PHE HA 1 1
16 30189 1 1 100 PHE HB3 H 6.619 7.046 -17.690 1.00 . A A . 100 PHE HB3 1 1
16 30190 1 1 100 PHE HD1 H 8.183 4.459 -19.850 1.00 . A A . 100 PHE HD1 1 1
16 30191 1 1 100 PHE HD2 H 4.587 6.018 -18.224 1.00 . A A . 100 PHE HD2 1 1
16 30192 1 1 100 PHE HE1 H 6.850 2.934 -21.334 1.00 . A A . 100 PHE HE1 1 1
16 30193 1 1 100 PHE HE2 H 3.255 4.493 -19.708 1.00 . A A . 100 PHE HE2 1 1
16 30194 1 1 100 PHE HZ H 4.402 2.970 -21.245 1.00 . A A . 100 PHE HZ 1 1
16 30195 1 1 100 PHE N N 8.863 8.038 -17.951 1.00 . A A . 100 PHE N 1 1
16 30196 1 1 100 PHE O O 8.506 6.625 -21.125 1.00 . A A . 100 PHE O 1 1
16 30197 1 1 101 PHE C C 8.076 9.355 -22.371 1.00 . A A . 101 PHE C 1 1
16 30198 1 1 101 PHE CA C 6.891 8.848 -21.545 1.00 . A A . 101 PHE CA 1 1
16 30199 1 1 101 PHE CB C 5.938 10.014 -21.275 1.00 . A A . 101 PHE CB 1 1
16 30200 1 1 101 PHE CD1 C 4.289 8.607 -20.020 1.00 . A A . 101 PHE CD1 1 1
16 30201 1 1 101 PHE CD2 C 3.456 10.179 -21.563 1.00 . A A . 101 PHE CD2 1 1
16 30202 1 1 101 PHE CE1 C 2.963 8.207 -19.709 1.00 . A A . 101 PHE CE1 1 1
16 30203 1 1 101 PHE CE2 C 2.129 9.780 -21.252 1.00 . A A . 101 PHE CE2 1 1
16 30204 1 1 101 PHE CG C 4.508 9.584 -20.940 1.00 . A A . 101 PHE CG 1 1
16 30205 1 1 101 PHE CZ C 1.911 8.803 -20.332 1.00 . A A . 101 PHE CZ 1 1
16 30206 1 1 101 PHE H H 7.009 8.877 -19.467 1.00 . A A . 101 PHE H 1 1
16 30207 1 1 101 PHE HA H 6.415 8.017 -22.067 1.00 . A A . 101 PHE HA 1 1
16 30208 1 1 101 PHE HB3 H 5.916 10.663 -22.151 1.00 . A A . 101 PHE HB3 1 1
16 30209 1 1 101 PHE HD1 H 5.134 8.130 -19.521 1.00 . A A . 101 PHE HD1 1 1
16 30210 1 1 101 PHE HD2 H 3.631 10.963 -22.300 1.00 . A A . 101 PHE HD2 1 1
16 30211 1 1 101 PHE HE1 H 2.788 7.425 -18.972 1.00 . A A . 101 PHE HE1 1 1
16 30212 1 1 101 PHE HE2 H 1.285 10.257 -21.751 1.00 . A A . 101 PHE HE2 1 1
16 30213 1 1 101 PHE HZ H 0.892 8.497 -20.093 1.00 . A A . 101 PHE HZ 1 1
16 30214 1 1 101 PHE N N 7.332 8.351 -20.254 1.00 . A A . 101 PHE N 1 1
16 30215 1 1 101 PHE O O 8.053 9.291 -23.599 1.00 . A A . 101 PHE O 1 1
16 30216 1 1 102 LYS C C 10.677 9.421 -23.450 1.00 . A A . 102 LYS C 1 1
16 30217 1 1 102 LYS CA C 10.273 10.364 -22.316 1.00 . A A . 102 LYS CA 1 1
16 30218 1 1 102 LYS CB C 11.383 10.607 -21.291 1.00 . A A . 102 LYS CB 1 1
16 30219 1 1 102 LYS CD C 12.230 12.499 -19.856 1.00 . A A . 102 LYS CD 1 1
16 30220 1 1 102 LYS CE C 13.483 11.736 -19.425 1.00 . A A . 102 LYS CE 1 1
16 30221 1 1 102 LYS CG C 11.789 12.081 -21.260 1.00 . A A . 102 LYS CG 1 1
16 30222 1 1 102 LYS H H 9.092 9.896 -20.665 1.00 . A A . 102 LYS H 1 1
16 30223 1 1 102 LYS HA H 10.015 11.332 -22.746 1.00 . A A . 102 LYS HA 1 1
16 30224 1 1 102 LYS HB3 H 12.249 9.991 -21.535 1.00 . A A . 102 LYS HB3 1 1
16 30225 1 1 102 LYS HD3 H 11.424 12.311 -19.147 1.00 . A A . 102 LYS HD3 1 1
16 30226 1 1 102 LYS HE3 H 13.407 10.694 -19.736 1.00 . A A . 102 LYS HE3 1 1
16 30227 1 1 102 LYS HG3 H 10.952 12.699 -21.582 1.00 . A A . 102 LYS HG3 1 1
16 30228 1 1 102 LYS HZ1 H 15.149 11.683 -20.608 1.00 . A A . 102 LYS HZ1 1 1
16 30229 1 1 102 LYS HZ2 H 14.431 13.149 -20.556 1.00 . A A . 102 LYS HZ2 1 1
16 30230 1 1 102 LYS HZ3 H 15.318 12.628 -19.288 1.00 . A A . 102 LYS HZ3 1 1
16 30231 1 1 102 LYS N N 9.081 9.847 -21.664 1.00 . A A . 102 LYS N 1 1
16 30232 1 1 102 LYS NZ N 14.693 12.349 -20.018 1.00 . A A . 102 LYS NZ 1 1
16 30233 1 1 102 LYS O O 11.238 9.857 -24.455 1.00 . A A . 102 LYS O 1 1
16 30234 1 1 103 LYS C C 10.201 7.594 -25.615 1.00 . A A . 103 LYS C 1 1
16 30235 1 1 103 LYS CA C 10.706 7.137 -24.245 1.00 . A A . 103 LYS CA 1 1
16 30236 1 1 103 LYS CB C 10.171 5.770 -23.817 1.00 . A A . 103 LYS CB 1 1
16 30237 1 1 103 LYS CD C 11.513 5.405 -21.714 1.00 . A A . 103 LYS CD 1 1
16 30238 1 1 103 LYS CE C 12.844 4.869 -21.183 1.00 . A A . 103 LYS CE 1 1
16 30239 1 1 103 LYS CG C 11.266 4.936 -23.149 1.00 . A A . 103 LYS CG 1 1
16 30240 1 1 103 LYS H H 9.925 7.799 -22.431 1.00 . A A . 103 LYS H 1 1
16 30241 1 1 103 LYS HA H 11.793 7.059 -24.286 1.00 . A A . 103 LYS HA 1 1
16 30242 1 1 103 LYS HB3 H 9.783 5.238 -24.686 1.00 . A A . 103 LYS HB3 1 1
16 30243 1 1 103 LYS HD3 H 10.700 5.070 -21.071 1.00 . A A . 103 LYS HD3 1 1
16 30244 1 1 103 LYS HE3 H 13.001 3.851 -21.540 1.00 . A A . 103 LYS HE3 1 1
16 30245 1 1 103 LYS HG3 H 12.188 5.012 -23.724 1.00 . A A . 103 LYS HG3 1 1
16 30246 1 1 103 LYS HZ1 H 13.688 6.691 -21.564 1.00 . A A . 103 LYS HZ1 1 1
16 30247 1 1 103 LYS HZ2 H 14.756 5.576 -21.033 1.00 . A A . 103 LYS HZ2 1 1
16 30248 1 1 103 LYS HZ3 H 14.203 5.510 -22.568 1.00 . A A . 103 LYS HZ3 1 1
16 30249 1 1 103 LYS N N 10.380 8.146 -23.251 1.00 . A A . 103 LYS N 1 1
16 30250 1 1 103 LYS NZ N 13.964 5.732 -21.623 1.00 . A A . 103 LYS NZ 1 1
16 30251 1 1 103 LYS O O 10.894 7.443 -26.619 1.00 . A A . 103 LYS O 1 1
16 30252 1 1 104 HIS C C 9.218 9.777 -27.407 1.00 . A A . 104 HIS C 1 1
16 30253 1 1 104 HIS CA C 8.388 8.624 -26.841 1.00 . A A . 104 HIS CA 1 1
16 30254 1 1 104 HIS CB C 6.924 9.005 -26.612 1.00 . A A . 104 HIS CB 1 1
16 30255 1 1 104 HIS CD2 C 4.867 8.685 -28.193 1.00 . A A . 104 HIS CD2 1 1
16 30256 1 1 104 HIS CE1 C 5.046 6.527 -28.504 1.00 . A A . 104 HIS CE1 1 1
16 30257 1 1 104 HIS CG C 5.949 8.251 -27.485 1.00 . A A . 104 HIS CG 1 1
16 30258 1 1 104 HIS H H 8.437 8.263 -24.790 1.00 . A A . 104 HIS H 1 1
16 30259 1 1 104 HIS HA H 8.409 7.793 -27.545 1.00 . A A . 104 HIS HA 1 1
16 30260 1 1 104 HIS HB3 H 6.805 10.073 -26.790 1.00 . A A . 104 HIS HB3 1 1
16 30261 1 1 104 HIS HD1 H 6.728 6.276 -27.316 1.00 . A A . 104 HIS HD1 1 1
16 30262 1 1 104 HIS HD2 H 4.510 9.714 -28.244 1.00 . A A . 104 HIS HD2 1 1
16 30263 1 1 104 HIS HE1 H 4.845 5.517 -28.861 1.00 . A A . 104 HIS HE1 1 1
16 30264 1 1 104 HIS N N 8.995 8.144 -25.612 1.00 . A A . 104 HIS N 1 1
16 30265 1 1 104 HIS ND1 N 6.036 6.887 -27.701 1.00 . A A . 104 HIS ND1 1 1
16 30266 1 1 104 HIS NE2 N 4.323 7.643 -28.810 1.00 . A A . 104 HIS NE2 1 1
16 30267 1 1 104 HIS O O 9.704 9.703 -28.535 1.00 . A A . 104 HIS O 1 1
16 30268 1 1 105 GLY C C 9.338 13.273 -26.736 1.00 . A A . 105 GLY C 1 1
16 30269 1 1 105 GLY CA C 10.120 11.985 -27.004 1.00 . A A . 105 GLY CA 1 1
16 30270 1 1 105 GLY H H 8.958 10.870 -25.683 1.00 . A A . 105 GLY H 1 1
16 30271 1 1 105 GLY HA2 H 11.067 12.011 -26.464 1.00 . A A . 105 GLY HA2 1 1
16 30272 1 1 105 GLY HA3 H 10.361 11.916 -28.065 1.00 . A A . 105 GLY HA3 1 1
16 30273 1 1 105 GLY N N 9.357 10.817 -26.598 1.00 . A A . 105 GLY N 1 1
16 30274 1 1 105 GLY O O 9.927 14.341 -26.587 1.00 . A A . 105 GLY O 1 1
16 30275 1 1 106 ILE C C 7.258 14.672 -24.966 1.00 . A A . 106 ILE C 1 1
16 30276 1 1 106 ILE CA C 7.153 14.264 -26.437 1.00 . A A . 106 ILE CA 1 1
16 30277 1 1 106 ILE CB C 5.724 13.956 -26.888 1.00 . A A . 106 ILE CB 1 1
16 30278 1 1 106 ILE CD1 C 4.374 15.543 -28.308 1.00 . A A . 106 ILE CD1 1 1
16 30279 1 1 106 ILE CG1 C 4.865 15.221 -26.896 1.00 . A A . 106 ILE CG1 1 1
16 30280 1 1 106 ILE CG2 C 5.106 12.848 -26.033 1.00 . A A . 106 ILE CG2 1 1
16 30281 1 1 106 ILE H H 7.551 12.254 -26.806 1.00 . A A . 106 ILE H 1 1
16 30282 1 1 106 ILE HA H 7.513 15.091 -27.051 1.00 . A A . 106 ILE HA 1 1
16 30283 1 1 106 ILE HB H 5.762 13.587 -27.914 1.00 . A A . 106 ILE HB 1 1
16 30284 1 1 106 ILE HD11 H 5.229 15.747 -28.953 1.00 . A A . 106 ILE HD11 1 1
16 30285 1 1 106 ILE HD12 H 3.816 14.693 -28.702 1.00 . A A . 106 ILE HD12 1 1
16 30286 1 1 106 ILE HD13 H 3.727 16.419 -28.277 1.00 . A A . 106 ILE HD13 1 1
16 30287 1 1 106 ILE HG13 H 5.444 16.060 -26.507 1.00 . A A . 106 ILE HG13 1 1
16 30288 1 1 106 ILE HG21 H 4.401 13.285 -25.326 1.00 . A A . 106 ILE HG21 1 1
16 30289 1 1 106 ILE HG22 H 4.583 12.141 -26.676 1.00 . A A . 106 ILE HG22 1 1
16 30290 1 1 106 ILE HG23 H 5.893 12.329 -25.486 1.00 . A A . 106 ILE HG23 1 1
16 30291 1 1 106 ILE N N 8.022 13.128 -26.684 1.00 . A A . 106 ILE N 1 1
16 30292 1 1 106 ILE O O 6.385 14.344 -24.163 1.00 . A A . 106 ILE O 1 1
16 30293 1 1 107 GLU C C 7.459 16.800 -22.865 1.00 . A A . 107 GLU C 1 1
16 30294 1 1 107 GLU CA C 8.565 15.836 -23.297 1.00 . A A . 107 GLU CA 1 1
16 30295 1 1 107 GLU CB C 9.943 16.485 -23.162 1.00 . A A . 107 GLU CB 1 1
16 30296 1 1 107 GLU CD C 11.017 18.736 -23.539 1.00 . A A . 107 GLU CD 1 1
16 30297 1 1 107 GLU CG C 10.087 17.670 -24.120 1.00 . A A . 107 GLU CG 1 1
16 30298 1 1 107 GLU H H 9.039 15.643 -25.316 1.00 . A A . 107 GLU H 1 1
16 30299 1 1 107 GLU HA H 8.533 14.937 -22.680 1.00 . A A . 107 GLU HA 1 1
16 30300 1 1 107 GLU HB3 H 10.719 15.749 -23.369 1.00 . A A . 107 GLU HB3 1 1
16 30301 1 1 107 GLU HG3 H 9.107 18.104 -24.316 1.00 . A A . 107 GLU HG3 1 1
16 30302 1 1 107 GLU N N 8.334 15.380 -24.657 1.00 . A A . 107 GLU N 1 1
16 30303 1 1 107 GLU O O 7.124 16.879 -21.683 1.00 . A A . 107 GLU O 1 1
16 30304 1 1 107 GLU OE1 O 10.644 19.302 -22.489 1.00 . A A . 107 GLU OE1 1 1
16 30305 1 1 107 GLU OE2 O 12.079 18.962 -24.158 1.00 . A A . 107 GLU OE2 1 1
16 30306 1 1 108 LYS C C 4.845 17.845 -22.622 1.00 . A A . 108 LYS C 1 1
16 30307 1 1 108 LYS CA C 5.860 18.468 -23.581 1.00 . A A . 108 LYS CA 1 1
16 30308 1 1 108 LYS CB C 5.246 18.962 -24.893 1.00 . A A . 108 LYS CB 1 1
16 30309 1 1 108 LYS CD C 6.059 20.560 -26.666 1.00 . A A . 108 LYS CD 1 1
16 30310 1 1 108 LYS CE C 6.040 20.352 -28.182 1.00 . A A . 108 LYS CE 1 1
16 30311 1 1 108 LYS CG C 6.331 19.244 -25.935 1.00 . A A . 108 LYS CG 1 1
16 30312 1 1 108 LYS H H 7.200 17.442 -24.804 1.00 . A A . 108 LYS H 1 1
16 30313 1 1 108 LYS HA H 6.313 19.331 -23.093 1.00 . A A . 108 LYS HA 1 1
16 30314 1 1 108 LYS HB3 H 4.668 19.868 -24.710 1.00 . A A . 108 LYS HB3 1 1
16 30315 1 1 108 LYS HD3 H 6.825 21.290 -26.405 1.00 . A A . 108 LYS HD3 1 1
16 30316 1 1 108 LYS HE3 H 5.017 20.421 -28.552 1.00 . A A . 108 LYS HE3 1 1
16 30317 1 1 108 LYS HG3 H 6.371 18.426 -26.654 1.00 . A A . 108 LYS HG3 1 1
16 30318 1 1 108 LYS HZ1 H 7.329 20.951 -29.650 1.00 . A A . 108 LYS HZ1 1 1
16 30319 1 1 108 LYS HZ2 H 6.316 22.130 -29.150 1.00 . A A . 108 LYS HZ2 1 1
16 30320 1 1 108 LYS HZ3 H 7.583 21.692 -28.217 1.00 . A A . 108 LYS HZ3 1 1
16 30321 1 1 108 LYS N N 6.922 17.512 -23.845 1.00 . A A . 108 LYS N 1 1
16 30322 1 1 108 LYS NZ N 6.886 21.364 -28.854 1.00 . A A . 108 LYS NZ 1 1
16 30323 1 1 108 LYS O O 4.318 18.524 -21.743 1.00 . A A . 108 LYS O 1 1
16 30324 1 1 109 VAL C C 3.888 16.212 -20.523 1.00 . A A . 109 VAL C 1 1
16 30325 1 1 109 VAL CA C 3.657 15.837 -21.988 1.00 . A A . 109 VAL CA 1 1
16 30326 1 1 109 VAL CB C 3.775 14.332 -22.244 1.00 . A A . 109 VAL CB 1 1
16 30327 1 1 109 VAL CG1 C 4.838 13.703 -21.341 1.00 . A A . 109 VAL CG1 1 1
16 30328 1 1 109 VAL CG2 C 2.424 13.638 -22.067 1.00 . A A . 109 VAL CG2 1 1
16 30329 1 1 109 VAL H H 5.033 16.013 -23.541 1.00 . A A . 109 VAL H 1 1
16 30330 1 1 109 VAL HA H 2.654 16.150 -22.276 1.00 . A A . 109 VAL HA 1 1
16 30331 1 1 109 VAL HB H 4.090 14.193 -23.278 1.00 . A A . 109 VAL HB 1 1
16 30332 1 1 109 VAL HG11 H 5.047 12.689 -21.678 1.00 . A A . 109 VAL HG11 1 1
16 30333 1 1 109 VAL HG12 H 5.751 14.298 -21.387 1.00 . A A . 109 VAL HG12 1 1
16 30334 1 1 109 VAL HG13 H 4.473 13.677 -20.314 1.00 . A A . 109 VAL HG13 1 1
16 30335 1 1 109 VAL HG21 H 1.654 14.197 -22.600 1.00 . A A . 109 VAL HG21 1 1
16 30336 1 1 109 VAL HG22 H 2.479 12.626 -22.468 1.00 . A A . 109 VAL HG22 1 1
16 30337 1 1 109 VAL HG23 H 2.173 13.596 -21.006 1.00 . A A . 109 VAL HG23 1 1
16 30338 1 1 109 VAL N N 4.600 16.559 -22.824 1.00 . A A . 109 VAL N 1 1
16 30339 1 1 109 VAL O O 2.952 16.218 -19.724 1.00 . A A . 109 VAL O 1 1
16 30340 1 1 110 ALA C C 4.733 18.152 -18.457 1.00 . A A . 110 ALA C 1 1
16 30341 1 1 110 ALA CA C 5.505 16.894 -18.859 1.00 . A A . 110 ALA CA 1 1
16 30342 1 1 110 ALA CB C 7.021 17.089 -18.775 1.00 . A A . 110 ALA CB 1 1
16 30343 1 1 110 ALA H H 5.896 16.511 -20.869 1.00 . A A . 110 ALA H 1 1
16 30344 1 1 110 ALA HA H 5.220 16.076 -18.198 1.00 . A A . 110 ALA HA 1 1
16 30345 1 1 110 ALA HB1 H 7.508 16.487 -19.542 1.00 . A A . 110 ALA HB1 1 1
16 30346 1 1 110 ALA HB2 H 7.262 18.141 -18.931 1.00 . A A . 110 ALA HB2 1 1
16 30347 1 1 110 ALA HB3 H 7.373 16.778 -17.791 1.00 . A A . 110 ALA HB3 1 1
16 30348 1 1 110 ALA N N 5.140 16.517 -20.214 1.00 . A A . 110 ALA N 1 1
16 30349 1 1 110 ALA O O 4.162 18.213 -17.370 1.00 . A A . 110 ALA O 1 1
16 30350 1 1 111 GLU C C 2.532 20.161 -19.143 1.00 . A A . 111 GLU C 1 1
16 30351 1 1 111 GLU CA C 4.046 20.378 -19.111 1.00 . A A . 111 GLU CA 1 1
16 30352 1 1 111 GLU CB C 4.468 21.446 -20.121 1.00 . A A . 111 GLU CB 1 1
16 30353 1 1 111 GLU CD C 4.733 23.922 -20.518 1.00 . A A . 111 GLU CD 1 1
16 30354 1 1 111 GLU CG C 4.134 22.848 -19.608 1.00 . A A . 111 GLU CG 1 1
16 30355 1 1 111 GLU H H 5.206 19.066 -20.240 1.00 . A A . 111 GLU H 1 1
16 30356 1 1 111 GLU HA H 4.355 20.687 -18.113 1.00 . A A . 111 GLU HA 1 1
16 30357 1 1 111 GLU HB3 H 3.964 21.273 -21.071 1.00 . A A . 111 GLU HB3 1 1
16 30358 1 1 111 GLU HG3 H 4.516 22.970 -18.594 1.00 . A A . 111 GLU HG3 1 1
16 30359 1 1 111 GLU N N 4.739 19.124 -19.358 1.00 . A A . 111 GLU N 1 1
16 30360 1 1 111 GLU O O 1.788 20.850 -18.447 1.00 . A A . 111 GLU O 1 1
16 30361 1 1 111 GLU OE1 O 4.056 24.268 -21.510 1.00 . A A . 111 GLU OE1 1 1
16 30362 1 1 111 GLU OE2 O 5.854 24.374 -20.200 1.00 . A A . 111 GLU OE2 1 1
16 30363 1 1 112 GLN C C 0.152 18.372 -18.760 1.00 . A A . 112 GLN C 1 1
16 30364 1 1 112 GLN CA C 0.708 18.886 -20.091 1.00 . A A . 112 GLN CA 1 1
16 30365 1 1 112 GLN CB C 0.475 17.871 -21.211 1.00 . A A . 112 GLN CB 1 1
16 30366 1 1 112 GLN CD C -1.543 17.168 -22.549 1.00 . A A . 112 GLN CD 1 1
16 30367 1 1 112 GLN CG C -0.639 18.335 -22.151 1.00 . A A . 112 GLN CG 1 1
16 30368 1 1 112 GLN H H 2.731 18.645 -20.521 1.00 . A A . 112 GLN H 1 1
16 30369 1 1 112 GLN HA H 0.225 19.826 -20.355 1.00 . A A . 112 GLN HA 1 1
16 30370 1 1 112 GLN HB3 H 0.213 16.903 -20.782 1.00 . A A . 112 GLN HB3 1 1
16 30371 1 1 112 GLN HE21 H -2.164 18.253 -24.142 1.00 . A A . 112 GLN HE21 1 1
16 30372 1 1 112 GLN HE22 H -2.874 16.679 -23.995 1.00 . A A . 112 GLN HE22 1 1
16 30373 1 1 112 GLN HG3 H -0.202 18.783 -23.044 1.00 . A A . 112 GLN HG3 1 1
16 30374 1 1 112 GLN N N 2.120 19.201 -19.958 1.00 . A A . 112 GLN N 1 1
16 30375 1 1 112 GLN NE2 N -2.253 17.385 -23.653 1.00 . A A . 112 GLN NE2 1 1
16 30376 1 1 112 GLN O O -0.893 18.829 -18.303 1.00 . A A . 112 GLN O 1 1
16 30377 1 1 112 GLN OE1 O -1.595 16.138 -21.896 1.00 . A A . 112 GLN OE1 1 1
16 30378 1 1 113 VAL C C 0.626 17.891 -15.802 1.00 . A A . 113 VAL C 1 1
16 30379 1 1 113 VAL CA C 0.470 16.847 -16.910 1.00 . A A . 113 VAL CA 1 1
16 30380 1 1 113 VAL CB C 1.264 15.567 -16.642 1.00 . A A . 113 VAL CB 1 1
16 30381 1 1 113 VAL CG1 C 2.762 15.863 -16.538 1.00 . A A . 113 VAL CG1 1 1
16 30382 1 1 113 VAL CG2 C 0.757 14.861 -15.383 1.00 . A A . 113 VAL CG2 1 1
16 30383 1 1 113 VAL H H 1.727 17.061 -18.558 1.00 . A A . 113 VAL H 1 1
16 30384 1 1 113 VAL HA H -0.584 16.579 -16.994 1.00 . A A . 113 VAL HA 1 1
16 30385 1 1 113 VAL HB H 1.113 14.895 -17.487 1.00 . A A . 113 VAL HB 1 1
16 30386 1 1 113 VAL HG11 H 3.151 16.116 -17.525 1.00 . A A . 113 VAL HG11 1 1
16 30387 1 1 113 VAL HG12 H 2.921 16.701 -15.860 1.00 . A A . 113 VAL HG12 1 1
16 30388 1 1 113 VAL HG13 H 3.281 14.983 -16.158 1.00 . A A . 113 VAL HG13 1 1
16 30389 1 1 113 VAL HG21 H 1.420 14.030 -15.140 1.00 . A A . 113 VAL HG21 1 1
16 30390 1 1 113 VAL HG22 H 0.740 15.567 -14.552 1.00 . A A . 113 VAL HG22 1 1
16 30391 1 1 113 VAL HG23 H -0.251 14.483 -15.560 1.00 . A A . 113 VAL HG23 1 1
16 30392 1 1 113 VAL N N 0.878 17.428 -18.179 1.00 . A A . 113 VAL N 1 1
16 30393 1 1 113 VAL O O -0.184 17.947 -14.879 1.00 . A A . 113 VAL O 1 1
16 30394 1 1 114 MET C C 0.749 20.673 -14.805 1.00 . A A . 114 MET C 1 1
16 30395 1 1 114 MET CA C 1.945 19.731 -14.953 1.00 . A A . 114 MET CA 1 1
16 30396 1 1 114 MET CB C 3.174 20.533 -15.389 1.00 . A A . 114 MET CB 1 1
16 30397 1 1 114 MET CE C 5.567 23.108 -13.622 1.00 . A A . 114 MET CE 1 1
16 30398 1 1 114 MET CG C 3.350 21.780 -14.519 1.00 . A A . 114 MET CG 1 1
16 30399 1 1 114 MET H H 2.327 18.642 -16.687 1.00 . A A . 114 MET H 1 1
16 30400 1 1 114 MET HA H 2.124 19.209 -14.014 1.00 . A A . 114 MET HA 1 1
16 30401 1 1 114 MET HB3 H 3.071 20.824 -16.433 1.00 . A A . 114 MET HB3 1 1
16 30402 1 1 114 MET HE1 H 6.590 23.410 -13.849 1.00 . A A . 114 MET HE1 1 1
16 30403 1 1 114 MET HE2 H 5.063 23.911 -13.084 1.00 . A A . 114 MET HE2 1 1
16 30404 1 1 114 MET HE3 H 5.580 22.209 -13.007 1.00 . A A . 114 MET HE3 1 1
16 30405 1 1 114 MET HG3 H 3.550 21.490 -13.488 1.00 . A A . 114 MET HG3 1 1
16 30406 1 1 114 MET N N 1.673 18.693 -15.932 1.00 . A A . 114 MET N 1 1
16 30407 1 1 114 MET O O 0.330 20.981 -13.690 1.00 . A A . 114 MET O 1 1
16 30408 1 1 114 MET SD S 4.695 22.774 -15.144 1.00 . A A . 114 MET SD 1 1
16 30409 1 1 115 LYS C C -2.178 21.218 -15.613 1.00 . A A . 115 LYS C 1 1
16 30410 1 1 115 LYS CA C -0.911 22.004 -15.957 1.00 . A A . 115 LYS CA 1 1
16 30411 1 1 115 LYS CB C -0.992 22.749 -17.290 1.00 . A A . 115 LYS CB 1 1
16 30412 1 1 115 LYS CD C -0.055 24.718 -18.557 1.00 . A A . 115 LYS CD 1 1
16 30413 1 1 115 LYS CE C -0.814 26.024 -18.804 1.00 . A A . 115 LYS CE 1 1
16 30414 1 1 115 LYS CG C -0.381 24.147 -17.176 1.00 . A A . 115 LYS CG 1 1
16 30415 1 1 115 LYS H H 0.576 20.849 -16.849 1.00 . A A . 115 LYS H 1 1
16 30416 1 1 115 LYS HA H -0.746 22.750 -15.180 1.00 . A A . 115 LYS HA 1 1
16 30417 1 1 115 LYS HB3 H -2.034 22.828 -17.605 1.00 . A A . 115 LYS HB3 1 1
16 30418 1 1 115 LYS HD3 H -0.317 23.990 -19.327 1.00 . A A . 115 LYS HD3 1 1
16 30419 1 1 115 LYS HE3 H -0.613 26.725 -17.994 1.00 . A A . 115 LYS HE3 1 1
16 30420 1 1 115 LYS HG3 H 0.525 24.103 -16.573 1.00 . A A . 115 LYS HG3 1 1
16 30421 1 1 115 LYS HZ1 H -0.742 27.563 -20.146 1.00 . A A . 115 LYS HZ1 1 1
16 30422 1 1 115 LYS HZ2 H 0.588 26.617 -20.168 1.00 . A A . 115 LYS HZ2 1 1
16 30423 1 1 115 LYS HZ3 H -0.800 26.089 -20.847 1.00 . A A . 115 LYS HZ3 1 1
16 30424 1 1 115 LYS N N 0.230 21.103 -15.946 1.00 . A A . 115 LYS N 1 1
16 30425 1 1 115 LYS NZ N -0.409 26.621 -20.096 1.00 . A A . 115 LYS NZ 1 1
16 30426 1 1 115 LYS O O -3.110 21.763 -15.024 1.00 . A A . 115 LYS O 1 1
16 30427 1 1 116 ALA C C -3.584 19.048 -14.231 1.00 . A A . 116 ALA C 1 1
16 30428 1 1 116 ALA CA C -3.309 19.083 -15.736 1.00 . A A . 116 ALA CA 1 1
16 30429 1 1 116 ALA CB C -3.034 17.693 -16.312 1.00 . A A . 116 ALA CB 1 1
16 30430 1 1 116 ALA H H -1.409 19.514 -16.476 1.00 . A A . 116 ALA H 1 1
16 30431 1 1 116 ALA HA H -4.174 19.509 -16.245 1.00 . A A . 116 ALA HA 1 1
16 30432 1 1 116 ALA HB1 H -2.396 17.136 -15.625 1.00 . A A . 116 ALA HB1 1 1
16 30433 1 1 116 ALA HB2 H -3.977 17.161 -16.444 1.00 . A A . 116 ALA HB2 1 1
16 30434 1 1 116 ALA HB3 H -2.534 17.790 -17.275 1.00 . A A . 116 ALA HB3 1 1
16 30435 1 1 116 ALA N N -2.172 19.949 -15.996 1.00 . A A . 116 ALA N 1 1
16 30436 1 1 116 ALA O O -4.709 19.288 -13.796 1.00 . A A . 116 ALA O 1 1
16 30437 1 1 117 ASP C C -3.464 19.873 -11.529 1.00 . A A . 117 ASP C 1 1
16 30438 1 1 117 ASP CA C -2.650 18.678 -12.031 1.00 . A A . 117 ASP CA 1 1
16 30439 1 1 117 ASP CB C -1.273 18.732 -11.367 1.00 . A A . 117 ASP CB 1 1
16 30440 1 1 117 ASP CG C -1.245 18.292 -9.901 1.00 . A A . 117 ASP CG 1 1
16 30441 1 1 117 ASP H H -1.624 18.554 -13.839 1.00 . A A . 117 ASP H 1 1
16 30442 1 1 117 ASP HA H -3.139 17.725 -11.828 1.00 . A A . 117 ASP HA 1 1
16 30443 1 1 117 ASP HB3 H -0.894 19.752 -11.432 1.00 . A A . 117 ASP HB3 1 1
16 30444 1 1 117 ASP N N -2.536 18.748 -13.478 1.00 . A A . 117 ASP N 1 1
16 30445 1 1 117 ASP O O -4.563 19.703 -11.003 1.00 . A A . 117 ASP O 1 1
16 30446 1 1 117 ASP OD1 O -1.184 17.065 -9.677 1.00 . A A . 117 ASP OD1 1 1
16 30447 1 1 117 ASP OD2 O -1.285 19.196 -9.037 1.00 . A A . 117 ASP OD2 1 1
16 30448 1 1 118 ALA C C -4.219 22.044 -9.927 1.00 . A A . 118 ALA C 1 1
16 30449 1 1 118 ALA CA C -3.552 22.277 -11.283 1.00 . A A . 118 ALA CA 1 1
16 30450 1 1 118 ALA CB C -4.549 22.721 -12.356 1.00 . A A . 118 ALA CB 1 1
16 30451 1 1 118 ALA H H -1.999 21.183 -12.140 1.00 . A A . 118 ALA H 1 1
16 30452 1 1 118 ALA HA H -2.786 23.046 -11.175 1.00 . A A . 118 ALA HA 1 1
16 30453 1 1 118 ALA HB1 H -4.007 23.129 -13.209 1.00 . A A . 118 ALA HB1 1 1
16 30454 1 1 118 ALA HB2 H -5.142 21.866 -12.677 1.00 . A A . 118 ALA HB2 1 1
16 30455 1 1 118 ALA HB3 H -5.207 23.487 -11.944 1.00 . A A . 118 ALA HB3 1 1
16 30456 1 1 118 ALA N N -2.893 21.054 -11.711 1.00 . A A . 118 ALA N 1 1
16 30457 1 1 118 ALA O O -5.234 22.665 -9.616 1.00 . A A . 118 ALA O 1 1
16 30458 1 1 119 ASN C C -3.237 21.432 -6.770 1.00 . A A . 119 ASN C 1 1
16 30459 1 1 119 ASN CA C -4.148 20.825 -7.840 1.00 . A A . 119 ASN CA 1 1
16 30460 1 1 119 ASN CB C -4.191 19.312 -7.620 1.00 . A A . 119 ASN CB 1 1
16 30461 1 1 119 ASN CG C -5.172 18.645 -8.587 1.00 . A A . 119 ASN CG 1 1
16 30462 1 1 119 ASN H H -2.797 20.647 -9.416 1.00 . A A . 119 ASN H 1 1
16 30463 1 1 119 ASN HA H -5.152 21.247 -7.820 1.00 . A A . 119 ASN HA 1 1
16 30464 1 1 119 ASN HB3 H -4.487 19.098 -6.592 1.00 . A A . 119 ASN HB3 1 1
16 30465 1 1 119 ASN HD21 H -6.653 19.767 -7.784 1.00 . A A . 119 ASN HD21 1 1
16 30466 1 1 119 ASN HD22 H -7.141 18.694 -9.053 1.00 . A A . 119 ASN HD22 1 1
16 30467 1 1 119 ASN N N -3.623 21.148 -9.156 1.00 . A A . 119 ASN N 1 1
16 30468 1 1 119 ASN ND2 N -6.426 19.071 -8.464 1.00 . A A . 119 ASN ND2 1 1
16 30469 1 1 119 ASN O O -3.712 22.091 -5.846 1.00 . A A . 119 ASN O 1 1
16 30470 1 1 119 ASN OD1 O -4.814 17.801 -9.391 1.00 . A A . 119 ASN OD1 1 1
16 30471 1 1 120 GLY C C -0.333 20.566 -5.180 1.00 . A A . 120 GLY C 1 1
16 30472 1 1 120 GLY CA C -0.964 21.701 -5.989 1.00 . A A . 120 GLY CA 1 1
16 30473 1 1 120 GLY H H -1.566 20.651 -7.684 1.00 . A A . 120 GLY H 1 1
16 30474 1 1 120 GLY HA2 H -0.187 22.244 -6.528 1.00 . A A . 120 GLY HA2 1 1
16 30475 1 1 120 GLY HA3 H -1.440 22.413 -5.315 1.00 . A A . 120 GLY HA3 1 1
16 30476 1 1 120 GLY N N -1.945 21.188 -6.929 1.00 . A A . 120 GLY N 1 1
16 30477 1 1 120 GLY O O -0.464 20.524 -3.958 1.00 . A A . 120 GLY O 1 1
16 30478 1 1 121 ASP C C 2.125 18.045 -6.153 1.00 . A A . 121 ASP C 1 1
16 30479 1 1 121 ASP CA C 0.989 18.543 -5.258 1.00 . A A . 121 ASP CA 1 1
16 30480 1 1 121 ASP CB C 0.008 17.388 -5.051 1.00 . A A . 121 ASP CB 1 1
16 30481 1 1 121 ASP CG C -0.890 17.079 -6.251 1.00 . A A . 121 ASP CG 1 1
16 30482 1 1 121 ASP H H 0.439 19.717 -6.889 1.00 . A A . 121 ASP H 1 1
16 30483 1 1 121 ASP HA H 1.348 18.920 -4.300 1.00 . A A . 121 ASP HA 1 1
16 30484 1 1 121 ASP HB3 H -0.624 17.617 -4.193 1.00 . A A . 121 ASP HB3 1 1
16 30485 1 1 121 ASP N N 0.338 19.676 -5.894 1.00 . A A . 121 ASP N 1 1
16 30486 1 1 121 ASP O O 3.237 17.811 -5.680 1.00 . A A . 121 ASP O 1 1
16 30487 1 1 121 ASP OD1 O -1.944 17.740 -6.356 1.00 . A A . 121 ASP OD1 1 1
16 30488 1 1 121 ASP OD2 O -0.500 16.188 -7.037 1.00 . A A . 121 ASP OD2 1 1
16 30489 1 1 122 GLY C C 2.783 15.902 -8.488 1.00 . A A . 122 GLY C 1 1
16 30490 1 1 122 GLY CA C 2.787 17.429 -8.397 1.00 . A A . 122 GLY CA 1 1
16 30491 1 1 122 GLY H H 0.901 18.089 -7.808 1.00 . A A . 122 GLY H 1 1
16 30492 1 1 122 GLY HA2 H 2.570 17.856 -9.376 1.00 . A A . 122 GLY HA2 1 1
16 30493 1 1 122 GLY HA3 H 3.779 17.778 -8.111 1.00 . A A . 122 GLY HA3 1 1
16 30494 1 1 122 GLY N N 1.807 17.897 -7.431 1.00 . A A . 122 GLY N 1 1
16 30495 1 1 122 GLY O O 3.792 15.296 -8.846 1.00 . A A . 122 GLY O 1 1
16 30496 1 1 123 TYR C C 0.065 13.486 -8.597 1.00 . A A . 123 TYR C 1 1
16 30497 1 1 123 TYR CA C 1.489 13.880 -8.197 1.00 . A A . 123 TYR CA 1 1
16 30498 1 1 123 TYR CB C 1.761 13.388 -6.774 1.00 . A A . 123 TYR CB 1 1
16 30499 1 1 123 TYR CD1 C 3.908 14.548 -6.138 1.00 . A A . 123 TYR CD1 1 1
16 30500 1 1 123 TYR CD2 C 3.916 12.163 -6.312 1.00 . A A . 123 TYR CD2 1 1
16 30501 1 1 123 TYR CE1 C 5.303 14.526 -5.782 1.00 . A A . 123 TYR CE1 1 1
16 30502 1 1 123 TYR CE2 C 5.310 12.142 -5.957 1.00 . A A . 123 TYR CE2 1 1
16 30503 1 1 123 TYR CG C 3.243 13.366 -6.396 1.00 . A A . 123 TYR CG 1 1
16 30504 1 1 123 TYR CZ C 5.936 13.325 -5.709 1.00 . A A . 123 TYR CZ 1 1
16 30505 1 1 123 TYR H H 0.822 15.825 -7.867 1.00 . A A . 123 TYR H 1 1
16 30506 1 1 123 TYR HA H 2.188 13.490 -8.937 1.00 . A A . 123 TYR HA 1 1
16 30507 1 1 123 TYR HB3 H 1.352 12.384 -6.662 1.00 . A A . 123 TYR HB3 1 1
16 30508 1 1 123 TYR HD1 H 3.377 15.497 -6.203 1.00 . A A . 123 TYR HD1 1 1
16 30509 1 1 123 TYR HD2 H 3.391 11.231 -6.516 1.00 . A A . 123 TYR HD2 1 1
16 30510 1 1 123 TYR HE1 H 5.840 15.451 -5.575 1.00 . A A . 123 TYR HE1 1 1
16 30511 1 1 123 TYR HE2 H 5.854 11.199 -5.888 1.00 . A A . 123 TYR HE2 1 1
16 30512 1 1 123 TYR HH H 7.623 14.233 -5.380 1.00 . A A . 123 TYR HH 1 1
16 30513 1 1 123 TYR N N 1.637 15.325 -8.157 1.00 . A A . 123 TYR N 1 1
16 30514 1 1 123 TYR O O -0.863 14.281 -8.463 1.00 . A A . 123 TYR O 1 1
16 30515 1 1 123 TYR OH O 7.253 13.304 -5.373 1.00 . A A . 123 TYR OH 1 1
16 30516 1 1 124 ILE C C -1.440 10.256 -9.175 1.00 . A A . 124 ILE C 1 1
16 30517 1 1 124 ILE CA C -1.355 11.749 -9.499 1.00 . A A . 124 ILE CA 1 1
16 30518 1 1 124 ILE CB C -1.606 12.073 -10.973 1.00 . A A . 124 ILE CB 1 1
16 30519 1 1 124 ILE CD1 C -1.975 13.934 -12.635 1.00 . A A . 124 ILE CD1 1 1
16 30520 1 1 124 ILE CG1 C -1.979 13.546 -11.155 1.00 . A A . 124 ILE CG1 1 1
16 30521 1 1 124 ILE CG2 C -2.659 11.137 -11.569 1.00 . A A . 124 ILE CG2 1 1
16 30522 1 1 124 ILE H H 0.700 11.617 -9.185 1.00 . A A . 124 ILE H 1 1
16 30523 1 1 124 ILE HA H -2.116 12.273 -8.920 1.00 . A A . 124 ILE HA 1 1
16 30524 1 1 124 ILE HB H -0.679 11.905 -11.522 1.00 . A A . 124 ILE HB 1 1
16 30525 1 1 124 ILE HD11 H -0.970 13.812 -13.040 1.00 . A A . 124 ILE HD11 1 1
16 30526 1 1 124 ILE HD12 H -2.666 13.292 -13.181 1.00 . A A . 124 ILE HD12 1 1
16 30527 1 1 124 ILE HD13 H -2.285 14.974 -12.739 1.00 . A A . 124 ILE HD13 1 1
16 30528 1 1 124 ILE HG13 H -1.274 14.173 -10.609 1.00 . A A . 124 ILE HG13 1 1
16 30529 1 1 124 ILE HG21 H -2.342 10.103 -11.437 1.00 . A A . 124 ILE HG21 1 1
16 30530 1 1 124 ILE HG22 H -3.611 11.293 -11.063 1.00 . A A . 124 ILE HG22 1 1
16 30531 1 1 124 ILE HG23 H -2.774 11.349 -12.632 1.00 . A A . 124 ILE HG23 1 1
16 30532 1 1 124 ILE N N -0.061 12.258 -9.079 1.00 . A A . 124 ILE N 1 1
16 30533 1 1 124 ILE O O -0.423 9.611 -8.925 1.00 . A A . 124 ILE O 1 1
16 30534 1 1 125 THR C C -3.586 7.662 -10.081 1.00 . A A . 125 THR C 1 1
16 30535 1 1 125 THR CA C -2.896 8.344 -8.898 1.00 . A A . 125 THR CA 1 1
16 30536 1 1 125 THR CB C -3.695 8.256 -7.596 1.00 . A A . 125 THR CB 1 1
16 30537 1 1 125 THR CG2 C -3.105 9.128 -6.486 1.00 . A A . 125 THR CG2 1 1
16 30538 1 1 125 THR H H -3.488 10.280 -9.392 1.00 . A A . 125 THR H 1 1
16 30539 1 1 125 THR HA H -1.931 7.857 -8.767 1.00 . A A . 125 THR HA 1 1
16 30540 1 1 125 THR HB H -3.790 7.221 -7.268 1.00 . A A . 125 THR HB 1 1
16 30541 1 1 125 THR HG1 H -4.805 9.866 -8.019 1.00 . A A . 125 THR HG1 1 1
16 30542 1 1 125 THR HG21 H -2.593 8.498 -5.761 1.00 . A A . 125 THR HG21 1 1
16 30543 1 1 125 THR HG22 H -2.394 9.835 -6.919 1.00 . A A . 125 THR HG22 1 1
16 30544 1 1 125 THR HG23 H -3.906 9.677 -5.992 1.00 . A A . 125 THR HG23 1 1
16 30545 1 1 125 THR N N -2.665 9.749 -9.188 1.00 . A A . 125 THR N 1 1
16 30546 1 1 125 THR O O -3.995 8.326 -11.033 1.00 . A A . 125 THR O 1 1
16 30547 1 1 125 THR OG1 O -4.937 8.882 -7.907 1.00 . A A . 125 THR OG1 1 1
16 30548 1 1 126 LEU C C -5.817 5.910 -11.091 1.00 . A A . 126 LEU C 1 1
16 30549 1 1 126 LEU CA C -4.327 5.567 -11.034 1.00 . A A . 126 LEU CA 1 1
16 30550 1 1 126 LEU CB C -4.048 4.075 -10.838 1.00 . A A . 126 LEU CB 1 1
16 30551 1 1 126 LEU CD1 C -5.653 2.634 -9.533 1.00 . A A . 126 LEU CD1 1 1
16 30552 1 1 126 LEU CD2 C -3.207 2.745 -8.867 1.00 . A A . 126 LEU CD2 1 1
16 30553 1 1 126 LEU CG C -4.396 3.503 -9.462 1.00 . A A . 126 LEU CG 1 1
16 30554 1 1 126 LEU H H -3.359 5.813 -9.206 1.00 . A A . 126 LEU H 1 1
16 30555 1 1 126 LEU HA H -3.869 5.859 -11.979 1.00 . A A . 126 LEU HA 1 1
16 30556 1 1 126 LEU HB3 H -2.989 3.897 -11.027 1.00 . A A . 126 LEU HB3 1 1
16 30557 1 1 126 LEU HD11 H -5.408 1.676 -9.992 1.00 . A A . 126 LEU HD11 1 1
16 30558 1 1 126 LEU HD12 H -6.036 2.466 -8.526 1.00 . A A . 126 LEU HD12 1 1
16 30559 1 1 126 LEU HD13 H -6.412 3.140 -10.130 1.00 . A A . 126 LEU HD13 1 1
16 30560 1 1 126 LEU HD21 H -3.452 2.423 -7.855 1.00 . A A . 126 LEU HD21 1 1
16 30561 1 1 126 LEU HD22 H -2.987 1.873 -9.483 1.00 . A A . 126 LEU HD22 1 1
16 30562 1 1 126 LEU HD23 H -2.336 3.399 -8.839 1.00 . A A . 126 LEU HD23 1 1
16 30563 1 1 126 LEU HG H -4.616 4.334 -8.792 1.00 . A A . 126 LEU HG 1 1
16 30564 1 1 126 LEU N N -3.695 6.346 -9.984 1.00 . A A . 126 LEU N 1 1
16 30565 1 1 126 LEU O O -6.413 5.931 -12.167 1.00 . A A . 126 LEU O 1 1
16 30566 1 1 127 GLU C C -8.037 7.902 -10.414 1.00 . A A . 127 GLU C 1 1
16 30567 1 1 127 GLU CA C -7.785 6.514 -9.822 1.00 . A A . 127 GLU CA 1 1
16 30568 1 1 127 GLU CB C -8.269 6.441 -8.371 1.00 . A A . 127 GLU CB 1 1
16 30569 1 1 127 GLU CD C -10.536 6.014 -7.356 1.00 . A A . 127 GLU CD 1 1
16 30570 1 1 127 GLU CG C -9.709 6.941 -8.247 1.00 . A A . 127 GLU CG 1 1
16 30571 1 1 127 GLU H H -5.885 6.153 -9.048 1.00 . A A . 127 GLU H 1 1
16 30572 1 1 127 GLU HA H -8.308 5.760 -10.410 1.00 . A A . 127 GLU HA 1 1
16 30573 1 1 127 GLU HB3 H -7.616 7.040 -7.736 1.00 . A A . 127 GLU HB3 1 1
16 30574 1 1 127 GLU HG3 H -10.162 7.002 -9.236 1.00 . A A . 127 GLU HG3 1 1
16 30575 1 1 127 GLU N N -6.376 6.172 -9.919 1.00 . A A . 127 GLU N 1 1
16 30576 1 1 127 GLU O O -8.973 8.089 -11.189 1.00 . A A . 127 GLU O 1 1
16 30577 1 1 127 GLU OE1 O -10.268 4.794 -7.403 1.00 . A A . 127 GLU OE1 1 1
16 30578 1 1 127 GLU OE2 O -11.420 6.545 -6.649 1.00 . A A . 127 GLU OE2 1 1
16 30579 1 1 128 GLU C C -7.077 10.253 -12.023 1.00 . A A . 128 GLU C 1 1
16 30580 1 1 128 GLU CA C -7.302 10.204 -10.510 1.00 . A A . 128 GLU CA 1 1
16 30581 1 1 128 GLU CB C -6.327 11.130 -9.780 1.00 . A A . 128 GLU CB 1 1
16 30582 1 1 128 GLU CD C -5.535 13.510 -9.515 1.00 . A A . 128 GLU CD 1 1
16 30583 1 1 128 GLU CG C -6.410 12.556 -10.330 1.00 . A A . 128 GLU CG 1 1
16 30584 1 1 128 GLU H H -6.425 8.678 -9.396 1.00 . A A . 128 GLU H 1 1
16 30585 1 1 128 GLU HA H -8.324 10.507 -10.278 1.00 . A A . 128 GLU HA 1 1
16 30586 1 1 128 GLU HB3 H -5.311 10.753 -9.891 1.00 . A A . 128 GLU HB3 1 1
16 30587 1 1 128 GLU HG3 H -7.445 12.898 -10.307 1.00 . A A . 128 GLU HG3 1 1
16 30588 1 1 128 GLU N N -7.184 8.839 -10.027 1.00 . A A . 128 GLU N 1 1
16 30589 1 1 128 GLU O O -7.668 11.080 -12.715 1.00 . A A . 128 GLU O 1 1
16 30590 1 1 128 GLU OE1 O -4.413 13.088 -9.162 1.00 . A A . 128 GLU OE1 1 1
16 30591 1 1 128 GLU OE2 O -6.008 14.638 -9.262 1.00 . A A . 128 GLU OE2 1 1
16 30592 1 1 129 PHE C C -7.098 8.738 -14.703 1.00 . A A . 129 PHE C 1 1
16 30593 1 1 129 PHE CA C -5.911 9.287 -13.909 1.00 . A A . 129 PHE CA 1 1
16 30594 1 1 129 PHE CB C -4.726 8.332 -14.061 1.00 . A A . 129 PHE CB 1 1
16 30595 1 1 129 PHE CD1 C -3.327 9.686 -15.637 1.00 . A A . 129 PHE CD1 1 1
16 30596 1 1 129 PHE CD2 C -3.882 7.483 -16.261 1.00 . A A . 129 PHE CD2 1 1
16 30597 1 1 129 PHE CE1 C -2.607 9.848 -16.849 1.00 . A A . 129 PHE CE1 1 1
16 30598 1 1 129 PHE CE2 C -3.162 7.646 -17.473 1.00 . A A . 129 PHE CE2 1 1
16 30599 1 1 129 PHE CG C -3.949 8.507 -15.368 1.00 . A A . 129 PHE CG 1 1
16 30600 1 1 129 PHE CZ C -2.540 8.824 -17.743 1.00 . A A . 129 PHE CZ 1 1
16 30601 1 1 129 PHE H H -5.745 8.687 -11.920 1.00 . A A . 129 PHE H 1 1
16 30602 1 1 129 PHE HA H -5.691 10.301 -14.242 1.00 . A A . 129 PHE HA 1 1
16 30603 1 1 129 PHE HB3 H -5.088 7.306 -14.000 1.00 . A A . 129 PHE HB3 1 1
16 30604 1 1 129 PHE HD1 H -3.381 10.506 -14.921 1.00 . A A . 129 PHE HD1 1 1
16 30605 1 1 129 PHE HD2 H -4.381 6.538 -16.045 1.00 . A A . 129 PHE HD2 1 1
16 30606 1 1 129 PHE HE1 H -2.107 10.793 -17.065 1.00 . A A . 129 PHE HE1 1 1
16 30607 1 1 129 PHE HE2 H -3.108 6.824 -18.190 1.00 . A A . 129 PHE HE2 1 1
16 30608 1 1 129 PHE HZ H -1.987 8.948 -18.674 1.00 . A A . 129 PHE HZ 1 1
16 30609 1 1 129 PHE N N -6.222 9.356 -12.491 1.00 . A A . 129 PHE N 1 1
16 30610 1 1 129 PHE O O -7.444 9.269 -15.756 1.00 . A A . 129 PHE O 1 1
16 30611 1 1 130 LEU C C -9.974 8.063 -14.911 1.00 . A A . 130 LEU C 1 1
16 30612 1 1 130 LEU CA C -8.829 7.052 -14.814 1.00 . A A . 130 LEU CA 1 1
16 30613 1 1 130 LEU CB C -9.210 5.759 -14.090 1.00 . A A . 130 LEU CB 1 1
16 30614 1 1 130 LEU CD1 C -11.654 6.119 -13.581 1.00 . A A . 130 LEU CD1 1 1
16 30615 1 1 130 LEU CD2 C -10.945 5.164 -15.822 1.00 . A A . 130 LEU CD2 1 1
16 30616 1 1 130 LEU CG C -10.635 5.254 -14.326 1.00 . A A . 130 LEU CG 1 1
16 30617 1 1 130 LEU H H -7.401 7.253 -13.310 1.00 . A A . 130 LEU H 1 1
16 30618 1 1 130 LEU HA H -8.523 6.779 -15.823 1.00 . A A . 130 LEU HA 1 1
16 30619 1 1 130 LEU HB3 H -9.073 5.911 -13.020 1.00 . A A . 130 LEU HB3 1 1
16 30620 1 1 130 LEU HD11 H -11.166 6.616 -12.744 1.00 . A A . 130 LEU HD11 1 1
16 30621 1 1 130 LEU HD12 H -12.061 6.867 -14.261 1.00 . A A . 130 LEU HD12 1 1
16 30622 1 1 130 LEU HD13 H -12.462 5.488 -13.209 1.00 . A A . 130 LEU HD13 1 1
16 30623 1 1 130 LEU HD21 H -11.098 6.165 -16.222 1.00 . A A . 130 LEU HD21 1 1
16 30624 1 1 130 LEU HD22 H -10.109 4.690 -16.337 1.00 . A A . 130 LEU HD22 1 1
16 30625 1 1 130 LEU HD23 H -11.847 4.570 -15.971 1.00 . A A . 130 LEU HD23 1 1
16 30626 1 1 130 LEU HG H -10.712 4.245 -13.921 1.00 . A A . 130 LEU HG 1 1
16 30627 1 1 130 LEU N N -7.689 7.679 -14.167 1.00 . A A . 130 LEU N 1 1
16 30628 1 1 130 LEU O O -10.475 8.336 -16.001 1.00 . A A . 130 LEU O 1 1
16 30629 1 1 131 GLU C C -11.097 10.778 -14.569 1.00 . A A . 131 GLU C 1 1
16 30630 1 1 131 GLU CA C -11.431 9.565 -13.698 1.00 . A A . 131 GLU CA 1 1
16 30631 1 1 131 GLU CB C -11.711 9.987 -12.255 1.00 . A A . 131 GLU CB 1 1
16 30632 1 1 131 GLU CD C -13.453 11.265 -10.955 1.00 . A A . 131 GLU CD 1 1
16 30633 1 1 131 GLU CG C -13.208 10.200 -12.026 1.00 . A A . 131 GLU CG 1 1
16 30634 1 1 131 GLU H H -9.943 8.363 -12.875 1.00 . A A . 131 GLU H 1 1
16 30635 1 1 131 GLU HA H -12.307 9.053 -14.096 1.00 . A A . 131 GLU HA 1 1
16 30636 1 1 131 GLU HB3 H -11.171 10.906 -12.030 1.00 . A A . 131 GLU HB3 1 1
16 30637 1 1 131 GLU HG3 H -13.671 9.261 -11.722 1.00 . A A . 131 GLU HG3 1 1
16 30638 1 1 131 GLU N N -10.355 8.590 -13.757 1.00 . A A . 131 GLU N 1 1
16 30639 1 1 131 GLU O O -11.952 11.276 -15.300 1.00 . A A . 131 GLU O 1 1
16 30640 1 1 131 GLU OE1 O -13.124 10.979 -9.784 1.00 . A A . 131 GLU OE1 1 1
16 30641 1 1 131 GLU OE2 O -13.965 12.342 -11.333 1.00 . A A . 131 GLU OE2 1 1
16 30642 1 1 132 PHE C C -9.712 12.186 -16.719 1.00 . A A . 132 PHE C 1 1
16 30643 1 1 132 PHE CA C -9.395 12.363 -15.232 1.00 . A A . 132 PHE CA 1 1
16 30644 1 1 132 PHE CB C -7.878 12.445 -15.052 1.00 . A A . 132 PHE CB 1 1
16 30645 1 1 132 PHE CD1 C -7.512 14.451 -16.506 1.00 . A A . 132 PHE CD1 1 1
16 30646 1 1 132 PHE CD2 C -6.158 12.557 -16.869 1.00 . A A . 132 PHE CD2 1 1
16 30647 1 1 132 PHE CE1 C -6.840 15.131 -17.557 1.00 . A A . 132 PHE CE1 1 1
16 30648 1 1 132 PHE CE2 C -5.488 13.237 -17.920 1.00 . A A . 132 PHE CE2 1 1
16 30649 1 1 132 PHE CG C -7.155 13.178 -16.184 1.00 . A A . 132 PHE CG 1 1
16 30650 1 1 132 PHE CZ C -5.843 14.510 -18.242 1.00 . A A . 132 PHE CZ 1 1
16 30651 1 1 132 PHE H H -9.163 10.807 -13.866 1.00 . A A . 132 PHE H 1 1
16 30652 1 1 132 PHE HA H -9.920 13.239 -14.851 1.00 . A A . 132 PHE HA 1 1
16 30653 1 1 132 PHE HB3 H -7.476 11.434 -14.972 1.00 . A A . 132 PHE HB3 1 1
16 30654 1 1 132 PHE HD1 H -8.311 14.948 -15.957 1.00 . A A . 132 PHE HD1 1 1
16 30655 1 1 132 PHE HD2 H -5.873 11.536 -16.611 1.00 . A A . 132 PHE HD2 1 1
16 30656 1 1 132 PHE HE1 H -7.126 16.151 -17.814 1.00 . A A . 132 PHE HE1 1 1
16 30657 1 1 132 PHE HE2 H -4.689 12.739 -18.469 1.00 . A A . 132 PHE HE2 1 1
16 30658 1 1 132 PHE HZ H -5.329 15.032 -19.049 1.00 . A A . 132 PHE HZ 1 1
16 30659 1 1 132 PHE N N -9.852 11.217 -14.463 1.00 . A A . 132 PHE N 1 1
16 30660 1 1 132 PHE O O -10.138 13.131 -17.382 1.00 . A A . 132 PHE O 1 1
16 30661 1 1 133 SER C C -11.168 11.083 -18.972 1.00 . A A . 133 SER C 1 1
16 30662 1 1 133 SER CA C -9.747 10.660 -18.593 1.00 . A A . 133 SER CA 1 1
16 30663 1 1 133 SER CB C -9.545 9.169 -18.871 1.00 . A A . 133 SER CB 1 1
16 30664 1 1 133 SER H H -9.143 10.209 -16.652 1.00 . A A . 133 SER H 1 1
16 30665 1 1 133 SER HA H -9.013 11.236 -19.157 1.00 . A A . 133 SER HA 1 1
16 30666 1 1 133 SER HB3 H -10.462 8.750 -19.286 1.00 . A A . 133 SER HB3 1 1
16 30667 1 1 133 SER HG H -7.935 8.142 -19.471 1.00 . A A . 133 SER HG 1 1
16 30668 1 1 133 SER N N -9.491 10.972 -17.198 1.00 . A A . 133 SER N 1 1
16 30669 1 1 133 SER O O -11.431 11.426 -20.123 1.00 . A A . 133 SER O 1 1
16 30670 1 1 133 SER OG O -8.467 8.934 -19.773 1.00 . A A . 133 SER OG 1 1
16 30671 1 1 134 LEU C C -13.515 12.922 -18.468 1.00 . A A . 134 LEU C 1 1
16 30672 1 1 134 LEU CA C -13.434 11.418 -18.195 1.00 . A A . 134 LEU CA 1 1
16 30673 1 1 134 LEU CB C -14.300 10.958 -17.021 1.00 . A A . 134 LEU CB 1 1
16 30674 1 1 134 LEU CD1 C -16.500 11.322 -18.199 1.00 . A A . 134 LEU CD1 1 1
16 30675 1 1 134 LEU CD2 C -15.468 9.006 -18.110 1.00 . A A . 134 LEU CD2 1 1
16 30676 1 1 134 LEU CG C -15.653 10.341 -17.387 1.00 . A A . 134 LEU CG 1 1
16 30677 1 1 134 LEU H H -11.824 10.762 -17.047 1.00 . A A . 134 LEU H 1 1
16 30678 1 1 134 LEU HA H -13.782 10.886 -19.081 1.00 . A A . 134 LEU HA 1 1
16 30679 1 1 134 LEU HB3 H -14.478 11.813 -16.369 1.00 . A A . 134 LEU HB3 1 1
16 30680 1 1 134 LEU HD11 H -16.070 11.435 -19.195 1.00 . A A . 134 LEU HD11 1 1
16 30681 1 1 134 LEU HD12 H -17.518 10.939 -18.284 1.00 . A A . 134 LEU HD12 1 1
16 30682 1 1 134 LEU HD13 H -16.517 12.289 -17.698 1.00 . A A . 134 LEU HD13 1 1
16 30683 1 1 134 LEU HD21 H -15.907 9.069 -19.106 1.00 . A A . 134 LEU HD21 1 1
16 30684 1 1 134 LEU HD22 H -14.405 8.782 -18.196 1.00 . A A . 134 LEU HD22 1 1
16 30685 1 1 134 LEU HD23 H -15.963 8.215 -17.545 1.00 . A A . 134 LEU HD23 1 1
16 30686 1 1 134 LEU HG H -16.194 10.135 -16.464 1.00 . A A . 134 LEU HG 1 1
16 30687 1 1 134 LEU N N -12.046 11.043 -17.980 1.00 . A A . 134 LEU N 1 1
16 30688 1 1 134 LEU O O -14.317 13.364 -19.288 1.00 . A A . 134 LEU O 1 1
17 30689 1 1 1 MET C C -16.670 -24.325 -47.278 1.00 . A A . 1 MET C 1 1
17 30690 1 1 1 MET CA C -17.434 -25.333 -48.139 1.00 . A A . 1 MET CA 1 1
17 30691 1 1 1 MET CB C -16.488 -25.940 -49.177 1.00 . A A . 1 MET CB 1 1
17 30692 1 1 1 MET CE C -17.195 -29.513 -51.086 1.00 . A A . 1 MET CE 1 1
17 30693 1 1 1 MET CG C -16.764 -27.433 -49.364 1.00 . A A . 1 MET CG 1 1
17 30694 1 1 1 MET HA H -17.873 -26.103 -47.504 1.00 . A A . 1 MET HA 1 1
17 30695 1 1 1 MET HB3 H -15.454 -25.795 -48.860 1.00 . A A . 1 MET HB3 1 1
17 30696 1 1 1 MET HE1 H -16.480 -30.266 -51.416 1.00 . A A . 1 MET HE1 1 1
17 30697 1 1 1 MET HE2 H -17.556 -29.766 -50.089 1.00 . A A . 1 MET HE2 1 1
17 30698 1 1 1 MET HE3 H -18.036 -29.482 -51.779 1.00 . A A . 1 MET HE3 1 1
17 30699 1 1 1 MET HG3 H -17.807 -27.650 -49.133 1.00 . A A . 1 MET HG3 1 1
17 30700 1 1 1 MET N N -18.552 -24.698 -48.815 1.00 . A A . 1 MET N 1 1
17 30701 1 1 1 MET O O -15.502 -24.038 -47.541 1.00 . A A . 1 MET O 1 1
17 30702 1 1 1 MET SD S -16.401 -27.916 -51.043 1.00 . A A . 1 MET SD 1 1
17 30703 1 1 2 ALA C C -15.787 -23.561 -44.427 1.00 . A A . 2 ALA C 1 1
17 30704 1 1 2 ALA CA C -16.758 -22.845 -45.368 1.00 . A A . 2 ALA CA 1 1
17 30705 1 1 2 ALA CB C -17.861 -22.101 -44.611 1.00 . A A . 2 ALA CB 1 1
17 30706 1 1 2 ALA H H -18.307 -24.053 -46.061 1.00 . A A . 2 ALA H 1 1
17 30707 1 1 2 ALA HA H -16.204 -22.128 -45.974 1.00 . A A . 2 ALA HA 1 1
17 30708 1 1 2 ALA HB1 H -18.634 -22.807 -44.307 1.00 . A A . 2 ALA HB1 1 1
17 30709 1 1 2 ALA HB2 H -17.437 -21.625 -43.727 1.00 . A A . 2 ALA HB2 1 1
17 30710 1 1 2 ALA HB3 H -18.298 -21.341 -45.259 1.00 . A A . 2 ALA HB3 1 1
17 30711 1 1 2 ALA N N -17.358 -23.815 -46.268 1.00 . A A . 2 ALA N 1 1
17 30712 1 1 2 ALA O O -14.598 -23.245 -44.398 1.00 . A A . 2 ALA O 1 1
17 30713 1 1 3 GLU C C -14.226 -25.737 -43.408 1.00 . A A . 3 GLU C 1 1
17 30714 1 1 3 GLU CA C -15.524 -25.276 -42.742 1.00 . A A . 3 GLU CA 1 1
17 30715 1 1 3 GLU CB C -16.310 -26.467 -42.189 1.00 . A A . 3 GLU CB 1 1
17 30716 1 1 3 GLU CD C -16.185 -28.092 -40.265 1.00 . A A . 3 GLU CD 1 1
17 30717 1 1 3 GLU CG C -16.082 -26.624 -40.685 1.00 . A A . 3 GLU CG 1 1
17 30718 1 1 3 GLU H H -17.296 -24.764 -43.710 1.00 . A A . 3 GLU H 1 1
17 30719 1 1 3 GLU HA H -15.299 -24.588 -41.927 1.00 . A A . 3 GLU HA 1 1
17 30720 1 1 3 GLU HB3 H -16.005 -27.378 -42.704 1.00 . A A . 3 GLU HB3 1 1
17 30721 1 1 3 GLU HG3 H -16.816 -26.033 -40.138 1.00 . A A . 3 GLU HG3 1 1
17 30722 1 1 3 GLU N N -16.329 -24.512 -43.681 1.00 . A A . 3 GLU N 1 1
17 30723 1 1 3 GLU O O -13.203 -25.889 -42.741 1.00 . A A . 3 GLU O 1 1
17 30724 1 1 3 GLU OE1 O -17.297 -28.646 -40.407 1.00 . A A . 3 GLU OE1 1 1
17 30725 1 1 3 GLU OE2 O -15.151 -28.626 -39.811 1.00 . A A . 3 GLU OE2 1 1
17 30726 1 1 4 ALA C C -12.022 -25.369 -45.311 1.00 . A A . 4 ALA C 1 1
17 30727 1 1 4 ALA CA C -13.153 -26.385 -45.475 1.00 . A A . 4 ALA CA 1 1
17 30728 1 1 4 ALA CB C -13.552 -26.581 -46.939 1.00 . A A . 4 ALA CB 1 1
17 30729 1 1 4 ALA H H -15.145 -25.819 -45.248 1.00 . A A . 4 ALA H 1 1
17 30730 1 1 4 ALA HA H -12.832 -27.343 -45.068 1.00 . A A . 4 ALA HA 1 1
17 30731 1 1 4 ALA HB1 H -13.632 -27.647 -47.155 1.00 . A A . 4 ALA HB1 1 1
17 30732 1 1 4 ALA HB2 H -14.512 -26.100 -47.122 1.00 . A A . 4 ALA HB2 1 1
17 30733 1 1 4 ALA HB3 H -12.794 -26.137 -47.586 1.00 . A A . 4 ALA HB3 1 1
17 30734 1 1 4 ALA N N -14.309 -25.945 -44.714 1.00 . A A . 4 ALA N 1 1
17 30735 1 1 4 ALA O O -10.852 -25.742 -45.250 1.00 . A A . 4 ALA O 1 1
17 30736 1 1 5 LEU C C -10.798 -23.130 -43.703 1.00 . A A . 5 LEU C 1 1
17 30737 1 1 5 LEU CA C -11.444 -23.030 -45.087 1.00 . A A . 5 LEU CA 1 1
17 30738 1 1 5 LEU CB C -12.097 -21.675 -45.365 1.00 . A A . 5 LEU CB 1 1
17 30739 1 1 5 LEU CD1 C -13.786 -20.964 -47.096 1.00 . A A . 5 LEU CD1 1 1
17 30740 1 1 5 LEU CD2 C -11.368 -20.225 -47.293 1.00 . A A . 5 LEU CD2 1 1
17 30741 1 1 5 LEU CG C -12.324 -21.329 -46.837 1.00 . A A . 5 LEU CG 1 1
17 30742 1 1 5 LEU H H -13.365 -23.809 -45.294 1.00 . A A . 5 LEU H 1 1
17 30743 1 1 5 LEU HA H -10.670 -23.176 -45.840 1.00 . A A . 5 LEU HA 1 1
17 30744 1 1 5 LEU HB3 H -11.477 -20.898 -44.920 1.00 . A A . 5 LEU HB3 1 1
17 30745 1 1 5 LEU HD11 H -14.264 -20.687 -46.157 1.00 . A A . 5 LEU HD11 1 1
17 30746 1 1 5 LEU HD12 H -13.835 -20.125 -47.790 1.00 . A A . 5 LEU HD12 1 1
17 30747 1 1 5 LEU HD13 H -14.304 -21.822 -47.527 1.00 . A A . 5 LEU HD13 1 1
17 30748 1 1 5 LEU HD21 H -10.489 -20.673 -47.755 1.00 . A A . 5 LEU HD21 1 1
17 30749 1 1 5 LEU HD22 H -11.873 -19.584 -48.017 1.00 . A A . 5 LEU HD22 1 1
17 30750 1 1 5 LEU HD23 H -11.064 -19.629 -46.432 1.00 . A A . 5 LEU HD23 1 1
17 30751 1 1 5 LEU HG H -12.102 -22.213 -47.434 1.00 . A A . 5 LEU HG 1 1
17 30752 1 1 5 LEU N N -12.411 -24.104 -45.244 1.00 . A A . 5 LEU N 1 1
17 30753 1 1 5 LEU O O -9.582 -23.278 -43.592 1.00 . A A . 5 LEU O 1 1
17 30754 1 1 6 PHE C C -10.246 -24.329 -41.119 1.00 . A A . 6 PHE C 1 1
17 30755 1 1 6 PHE CA C -11.167 -23.122 -41.313 1.00 . A A . 6 PHE CA 1 1
17 30756 1 1 6 PHE CB C -12.399 -23.289 -40.423 1.00 . A A . 6 PHE CB 1 1
17 30757 1 1 6 PHE CD1 C -11.742 -24.835 -38.565 1.00 . A A . 6 PHE CD1 1 1
17 30758 1 1 6 PHE CD2 C -12.116 -22.569 -38.041 1.00 . A A . 6 PHE CD2 1 1
17 30759 1 1 6 PHE CE1 C -11.440 -25.099 -37.203 1.00 . A A . 6 PHE CE1 1 1
17 30760 1 1 6 PHE CE2 C -11.814 -22.834 -36.679 1.00 . A A . 6 PHE CE2 1 1
17 30761 1 1 6 PHE CG C -12.074 -23.575 -38.955 1.00 . A A . 6 PHE CG 1 1
17 30762 1 1 6 PHE CZ C -11.483 -24.094 -36.289 1.00 . A A . 6 PHE CZ 1 1
17 30763 1 1 6 PHE H H -12.628 -22.924 -42.784 1.00 . A A . 6 PHE H 1 1
17 30764 1 1 6 PHE HA H -10.611 -22.208 -41.110 1.00 . A A . 6 PHE HA 1 1
17 30765 1 1 6 PHE HB3 H -13.011 -24.103 -40.814 1.00 . A A . 6 PHE HB3 1 1
17 30766 1 1 6 PHE HD1 H -11.708 -25.641 -39.298 1.00 . A A . 6 PHE HD1 1 1
17 30767 1 1 6 PHE HD2 H -12.382 -21.559 -38.353 1.00 . A A . 6 PHE HD2 1 1
17 30768 1 1 6 PHE HE1 H -11.174 -26.109 -36.891 1.00 . A A . 6 PHE HE1 1 1
17 30769 1 1 6 PHE HE2 H -11.848 -22.028 -35.946 1.00 . A A . 6 PHE HE2 1 1
17 30770 1 1 6 PHE HZ H -11.250 -24.298 -35.244 1.00 . A A . 6 PHE HZ 1 1
17 30771 1 1 6 PHE N N -11.640 -23.044 -42.685 1.00 . A A . 6 PHE N 1 1
17 30772 1 1 6 PHE O O -9.282 -24.263 -40.359 1.00 . A A . 6 PHE O 1 1
17 30773 1 1 7 LYS C C -8.491 -26.444 -42.521 1.00 . A A . 7 LYS C 1 1
17 30774 1 1 7 LYS CA C -9.791 -26.624 -41.734 1.00 . A A . 7 LYS CA 1 1
17 30775 1 1 7 LYS CB C -10.621 -27.828 -42.184 1.00 . A A . 7 LYS CB 1 1
17 30776 1 1 7 LYS CD C -8.760 -29.417 -41.575 1.00 . A A . 7 LYS CD 1 1
17 30777 1 1 7 LYS CE C -8.951 -30.903 -41.262 1.00 . A A . 7 LYS CE 1 1
17 30778 1 1 7 LYS CG C -9.719 -28.962 -42.676 1.00 . A A . 7 LYS CG 1 1
17 30779 1 1 7 LYS H H -11.362 -25.450 -42.436 1.00 . A A . 7 LYS H 1 1
17 30780 1 1 7 LYS HA H -9.542 -26.778 -40.685 1.00 . A A . 7 LYS HA 1 1
17 30781 1 1 7 LYS HB3 H -11.302 -27.528 -42.981 1.00 . A A . 7 LYS HB3 1 1
17 30782 1 1 7 LYS HD3 H -8.929 -28.828 -40.675 1.00 . A A . 7 LYS HD3 1 1
17 30783 1 1 7 LYS HE3 H -7.980 -31.376 -41.114 1.00 . A A . 7 LYS HE3 1 1
17 30784 1 1 7 LYS HG3 H -9.150 -28.628 -43.545 1.00 . A A . 7 LYS HG3 1 1
17 30785 1 1 7 LYS HZ1 H -9.307 -30.686 -39.262 1.00 . A A . 7 LYS HZ1 1 1
17 30786 1 1 7 LYS HZ2 H -10.656 -30.605 -40.177 1.00 . A A . 7 LYS HZ2 1 1
17 30787 1 1 7 LYS HZ3 H -9.946 -32.049 -39.895 1.00 . A A . 7 LYS HZ3 1 1
17 30788 1 1 7 LYS N N -10.577 -25.404 -41.820 1.00 . A A . 7 LYS N 1 1
17 30789 1 1 7 LYS NZ N -9.782 -31.074 -40.051 1.00 . A A . 7 LYS NZ 1 1
17 30790 1 1 7 LYS O O -7.434 -26.908 -42.094 1.00 . A A . 7 LYS O 1 1
17 30791 1 1 8 GLU C C -6.409 -24.705 -43.752 1.00 . A A . 8 GLU C 1 1
17 30792 1 1 8 GLU CA C -7.458 -25.525 -44.505 1.00 . A A . 8 GLU CA 1 1
17 30793 1 1 8 GLU CB C -7.873 -24.826 -45.802 1.00 . A A . 8 GLU CB 1 1
17 30794 1 1 8 GLU CD C -6.981 -24.149 -48.061 1.00 . A A . 8 GLU CD 1 1
17 30795 1 1 8 GLU CG C -6.648 -24.345 -46.581 1.00 . A A . 8 GLU CG 1 1
17 30796 1 1 8 GLU H H -9.474 -25.397 -43.995 1.00 . A A . 8 GLU H 1 1
17 30797 1 1 8 GLU HA H -7.058 -26.510 -44.742 1.00 . A A . 8 GLU HA 1 1
17 30798 1 1 8 GLU HB3 H -8.519 -23.979 -45.572 1.00 . A A . 8 GLU HB3 1 1
17 30799 1 1 8 GLU HG3 H -5.840 -25.070 -46.479 1.00 . A A . 8 GLU HG3 1 1
17 30800 1 1 8 GLU N N -8.611 -25.771 -43.655 1.00 . A A . 8 GLU N 1 1
17 30801 1 1 8 GLU O O -5.267 -25.136 -43.605 1.00 . A A . 8 GLU O 1 1
17 30802 1 1 8 GLU OE1 O -7.860 -23.303 -48.338 1.00 . A A . 8 GLU OE1 1 1
17 30803 1 1 8 GLU OE2 O -6.351 -24.849 -48.883 1.00 . A A . 8 GLU OE2 1 1
17 30804 1 1 9 ILE C C -5.181 -23.462 -41.511 1.00 . A A . 9 ILE C 1 1
17 30805 1 1 9 ILE CA C -5.945 -22.652 -42.560 1.00 . A A . 9 ILE CA 1 1
17 30806 1 1 9 ILE CB C -6.726 -21.472 -41.977 1.00 . A A . 9 ILE CB 1 1
17 30807 1 1 9 ILE CD1 C -5.997 -19.384 -43.190 1.00 . A A . 9 ILE CD1 1 1
17 30808 1 1 9 ILE CG1 C -5.854 -20.216 -41.914 1.00 . A A . 9 ILE CG1 1 1
17 30809 1 1 9 ILE CG2 C -7.318 -21.826 -40.612 1.00 . A A . 9 ILE CG2 1 1
17 30810 1 1 9 ILE H H -7.765 -23.192 -43.418 1.00 . A A . 9 ILE H 1 1
17 30811 1 1 9 ILE HA H -5.228 -22.244 -43.271 1.00 . A A . 9 ILE HA 1 1
17 30812 1 1 9 ILE HB H -7.559 -21.251 -42.643 1.00 . A A . 9 ILE HB 1 1
17 30813 1 1 9 ILE HD11 H -5.624 -18.376 -43.012 1.00 . A A . 9 ILE HD11 1 1
17 30814 1 1 9 ILE HD12 H -5.421 -19.847 -43.992 1.00 . A A . 9 ILE HD12 1 1
17 30815 1 1 9 ILE HD13 H -7.047 -19.338 -43.478 1.00 . A A . 9 ILE HD13 1 1
17 30816 1 1 9 ILE HG13 H -4.811 -20.499 -41.775 1.00 . A A . 9 ILE HG13 1 1
17 30817 1 1 9 ILE HG21 H -6.592 -21.604 -39.831 1.00 . A A . 9 ILE HG21 1 1
17 30818 1 1 9 ILE HG22 H -8.223 -21.241 -40.444 1.00 . A A . 9 ILE HG22 1 1
17 30819 1 1 9 ILE HG23 H -7.564 -22.888 -40.587 1.00 . A A . 9 ILE HG23 1 1
17 30820 1 1 9 ILE N N -6.834 -23.536 -43.294 1.00 . A A . 9 ILE N 1 1
17 30821 1 1 9 ILE O O -4.008 -23.196 -41.252 1.00 . A A . 9 ILE O 1 1
17 30822 1 1 10 ASP C C -4.273 -26.229 -40.583 1.00 . A A . 10 ASP C 1 1
17 30823 1 1 10 ASP CA C -5.276 -25.282 -39.922 1.00 . A A . 10 ASP CA 1 1
17 30824 1 1 10 ASP CB C -6.336 -26.132 -39.218 1.00 . A A . 10 ASP CB 1 1
17 30825 1 1 10 ASP CG C -5.786 -27.173 -38.242 1.00 . A A . 10 ASP CG 1 1
17 30826 1 1 10 ASP H H -6.828 -24.641 -41.153 1.00 . A A . 10 ASP H 1 1
17 30827 1 1 10 ASP HA H -4.802 -24.598 -39.218 1.00 . A A . 10 ASP HA 1 1
17 30828 1 1 10 ASP HB3 H -6.931 -26.644 -39.976 1.00 . A A . 10 ASP HB3 1 1
17 30829 1 1 10 ASP N N -5.875 -24.432 -40.936 1.00 . A A . 10 ASP N 1 1
17 30830 1 1 10 ASP O O -4.542 -27.420 -40.729 1.00 . A A . 10 ASP O 1 1
17 30831 1 1 10 ASP OD1 O -4.561 -27.134 -38.001 1.00 . A A . 10 ASP OD1 1 1
17 30832 1 1 10 ASP OD2 O -6.605 -27.985 -37.757 1.00 . A A . 10 ASP OD2 1 1
17 30833 1 1 11 VAL C C -1.792 -27.681 -40.762 1.00 . A A . 11 VAL C 1 1
17 30834 1 1 11 VAL CA C -2.093 -26.444 -41.609 1.00 . A A . 11 VAL CA 1 1
17 30835 1 1 11 VAL CB C -0.861 -25.569 -41.848 1.00 . A A . 11 VAL CB 1 1
17 30836 1 1 11 VAL CG1 C 0.302 -26.399 -42.396 1.00 . A A . 11 VAL CG1 1 1
17 30837 1 1 11 VAL CG2 C -1.189 -24.402 -42.783 1.00 . A A . 11 VAL CG2 1 1
17 30838 1 1 11 VAL H H -2.926 -24.694 -40.844 1.00 . A A . 11 VAL H 1 1
17 30839 1 1 11 VAL HA H -2.472 -26.765 -42.578 1.00 . A A . 11 VAL HA 1 1
17 30840 1 1 11 VAL HB H -0.552 -25.153 -40.889 1.00 . A A . 11 VAL HB 1 1
17 30841 1 1 11 VAL HG11 H 0.552 -26.056 -43.400 1.00 . A A . 11 VAL HG11 1 1
17 30842 1 1 11 VAL HG12 H 1.169 -26.283 -41.745 1.00 . A A . 11 VAL HG12 1 1
17 30843 1 1 11 VAL HG13 H 0.013 -27.449 -42.432 1.00 . A A . 11 VAL HG13 1 1
17 30844 1 1 11 VAL HG21 H -2.247 -24.154 -42.694 1.00 . A A . 11 VAL HG21 1 1
17 30845 1 1 11 VAL HG22 H -0.588 -23.536 -42.506 1.00 . A A . 11 VAL HG22 1 1
17 30846 1 1 11 VAL HG23 H -0.966 -24.686 -43.811 1.00 . A A . 11 VAL HG23 1 1
17 30847 1 1 11 VAL N N -3.137 -25.664 -40.966 1.00 . A A . 11 VAL N 1 1
17 30848 1 1 11 VAL O O -1.623 -28.777 -41.295 1.00 . A A . 11 VAL O 1 1
17 30849 1 1 12 ASN C C -2.371 -29.735 -38.850 1.00 . A A . 12 ASN C 1 1
17 30850 1 1 12 ASN CA C -1.457 -28.550 -38.530 1.00 . A A . 12 ASN CA 1 1
17 30851 1 1 12 ASN CB C -1.724 -28.124 -37.085 1.00 . A A . 12 ASN CB 1 1
17 30852 1 1 12 ASN CG C -1.139 -26.738 -36.804 1.00 . A A . 12 ASN CG 1 1
17 30853 1 1 12 ASN H H -1.873 -26.571 -39.030 1.00 . A A . 12 ASN H 1 1
17 30854 1 1 12 ASN HA H -0.402 -28.787 -38.673 1.00 . A A . 12 ASN HA 1 1
17 30855 1 1 12 ASN HB3 H -1.289 -28.852 -36.400 1.00 . A A . 12 ASN HB3 1 1
17 30856 1 1 12 ASN HD21 H 0.710 -27.515 -37.084 1.00 . A A . 12 ASN HD21 1 1
17 30857 1 1 12 ASN HD22 H 0.665 -25.826 -36.700 1.00 . A A . 12 ASN HD22 1 1
17 30858 1 1 12 ASN N N -1.734 -27.465 -39.455 1.00 . A A . 12 ASN N 1 1
17 30859 1 1 12 ASN ND2 N 0.188 -26.689 -36.868 1.00 . A A . 12 ASN ND2 1 1
17 30860 1 1 12 ASN O O -1.946 -30.888 -38.782 1.00 . A A . 12 ASN O 1 1
17 30861 1 1 12 ASN OD1 O -1.846 -25.777 -36.548 1.00 . A A . 12 ASN OD1 1 1
17 30862 1 1 13 GLY C C -5.054 -31.171 -38.267 1.00 . A A . 13 GLY C 1 1
17 30863 1 1 13 GLY CA C -4.586 -30.433 -39.522 1.00 . A A . 13 GLY CA 1 1
17 30864 1 1 13 GLY H H -3.946 -28.470 -39.244 1.00 . A A . 13 GLY H 1 1
17 30865 1 1 13 GLY HA2 H -5.441 -29.977 -40.021 1.00 . A A . 13 GLY HA2 1 1
17 30866 1 1 13 GLY HA3 H -4.150 -31.144 -40.225 1.00 . A A . 13 GLY HA3 1 1
17 30867 1 1 13 GLY N N -3.608 -29.411 -39.191 1.00 . A A . 13 GLY N 1 1
17 30868 1 1 13 GLY O O -4.974 -32.396 -38.195 1.00 . A A . 13 GLY O 1 1
17 30869 1 1 14 ASP C C -7.539 -30.815 -35.993 1.00 . A A . 14 ASP C 1 1
17 30870 1 1 14 ASP CA C -6.017 -30.958 -36.058 1.00 . A A . 14 ASP CA 1 1
17 30871 1 1 14 ASP CB C -5.421 -30.222 -34.856 1.00 . A A . 14 ASP CB 1 1
17 30872 1 1 14 ASP CG C -5.269 -28.710 -35.032 1.00 . A A . 14 ASP CG 1 1
17 30873 1 1 14 ASP H H -5.598 -29.397 -37.374 1.00 . A A . 14 ASP H 1 1
17 30874 1 1 14 ASP HA H -5.696 -31.998 -36.071 1.00 . A A . 14 ASP HA 1 1
17 30875 1 1 14 ASP HB3 H -4.441 -30.648 -34.638 1.00 . A A . 14 ASP HB3 1 1
17 30876 1 1 14 ASP N N -5.535 -30.394 -37.307 1.00 . A A . 14 ASP N 1 1
17 30877 1 1 14 ASP O O -8.210 -31.596 -35.322 1.00 . A A . 14 ASP O 1 1
17 30878 1 1 14 ASP OD1 O -6.312 -28.056 -35.248 1.00 . A A . 14 ASP OD1 1 1
17 30879 1 1 14 ASP OD2 O -4.113 -28.242 -34.949 1.00 . A A . 14 ASP OD2 1 1
17 30880 1 1 15 GLY C C -9.849 -28.453 -35.736 1.00 . A A . 15 GLY C 1 1
17 30881 1 1 15 GLY CA C -9.468 -29.555 -36.728 1.00 . A A . 15 GLY CA 1 1
17 30882 1 1 15 GLY H H -7.484 -29.179 -37.241 1.00 . A A . 15 GLY H 1 1
17 30883 1 1 15 GLY HA2 H -9.768 -29.262 -37.735 1.00 . A A . 15 GLY HA2 1 1
17 30884 1 1 15 GLY HA3 H -10.010 -30.470 -36.487 1.00 . A A . 15 GLY HA3 1 1
17 30885 1 1 15 GLY N N -8.038 -29.810 -36.698 1.00 . A A . 15 GLY N 1 1
17 30886 1 1 15 GLY O O -11.029 -28.255 -35.446 1.00 . A A . 15 GLY O 1 1
17 30887 1 1 16 ALA C C -8.230 -25.467 -34.718 1.00 . A A . 16 ALA C 1 1
17 30888 1 1 16 ALA CA C -9.044 -26.690 -34.291 1.00 . A A . 16 ALA CA 1 1
17 30889 1 1 16 ALA CB C -8.677 -27.172 -32.885 1.00 . A A . 16 ALA CB 1 1
17 30890 1 1 16 ALA H H -7.874 -27.934 -35.484 1.00 . A A . 16 ALA H 1 1
17 30891 1 1 16 ALA HA H -10.103 -26.436 -34.309 1.00 . A A . 16 ALA HA 1 1
17 30892 1 1 16 ALA HB1 H -7.708 -27.672 -32.914 1.00 . A A . 16 ALA HB1 1 1
17 30893 1 1 16 ALA HB2 H -8.626 -26.318 -32.210 1.00 . A A . 16 ALA HB2 1 1
17 30894 1 1 16 ALA HB3 H -9.435 -27.870 -32.531 1.00 . A A . 16 ALA HB3 1 1
17 30895 1 1 16 ALA N N -8.830 -27.767 -35.243 1.00 . A A . 16 ALA N 1 1
17 30896 1 1 16 ALA O O -7.249 -25.594 -35.450 1.00 . A A . 16 ALA O 1 1
17 30897 1 1 17 VAL C C -7.495 -22.408 -33.275 1.00 . A A . 17 VAL C 1 1
17 30898 1 1 17 VAL CA C -7.991 -23.065 -34.566 1.00 . A A . 17 VAL CA 1 1
17 30899 1 1 17 VAL CB C -8.919 -22.162 -35.379 1.00 . A A . 17 VAL CB 1 1
17 30900 1 1 17 VAL CG1 C -9.847 -21.361 -34.462 1.00 . A A . 17 VAL CG1 1 1
17 30901 1 1 17 VAL CG2 C -8.119 -21.233 -36.295 1.00 . A A . 17 VAL CG2 1 1
17 30902 1 1 17 VAL H H -9.464 -24.216 -33.647 1.00 . A A . 17 VAL H 1 1
17 30903 1 1 17 VAL HA H -7.129 -23.310 -35.188 1.00 . A A . 17 VAL HA 1 1
17 30904 1 1 17 VAL HB H -9.540 -22.799 -36.009 1.00 . A A . 17 VAL HB 1 1
17 30905 1 1 17 VAL HG11 H -10.558 -20.797 -35.066 1.00 . A A . 17 VAL HG11 1 1
17 30906 1 1 17 VAL HG12 H -10.388 -22.044 -33.807 1.00 . A A . 17 VAL HG12 1 1
17 30907 1 1 17 VAL HG13 H -9.255 -20.672 -33.859 1.00 . A A . 17 VAL HG13 1 1
17 30908 1 1 17 VAL HG21 H -8.668 -21.076 -37.222 1.00 . A A . 17 VAL HG21 1 1
17 30909 1 1 17 VAL HG22 H -7.965 -20.276 -35.796 1.00 . A A . 17 VAL HG22 1 1
17 30910 1 1 17 VAL HG23 H -7.153 -21.687 -36.517 1.00 . A A . 17 VAL HG23 1 1
17 30911 1 1 17 VAL N N -8.666 -24.310 -34.243 1.00 . A A . 17 VAL N 1 1
17 30912 1 1 17 VAL O O -7.827 -22.857 -32.180 1.00 . A A . 17 VAL O 1 1
17 30913 1 1 18 SER C C -6.364 -19.126 -32.508 1.00 . A A . 18 SER C 1 1
17 30914 1 1 18 SER CA C -6.167 -20.631 -32.312 1.00 . A A . 18 SER CA 1 1
17 30915 1 1 18 SER CB C -4.685 -20.951 -32.114 1.00 . A A . 18 SER CB 1 1
17 30916 1 1 18 SER H H -6.447 -20.995 -34.345 1.00 . A A . 18 SER H 1 1
17 30917 1 1 18 SER HA H -6.734 -20.983 -31.450 1.00 . A A . 18 SER HA 1 1
17 30918 1 1 18 SER HB3 H -4.526 -22.023 -32.235 1.00 . A A . 18 SER HB3 1 1
17 30919 1 1 18 SER HG H -2.921 -20.590 -32.987 1.00 . A A . 18 SER HG 1 1
17 30920 1 1 18 SER N N -6.711 -21.355 -33.449 1.00 . A A . 18 SER N 1 1
17 30921 1 1 18 SER O O -6.965 -18.698 -33.491 1.00 . A A . 18 SER O 1 1
17 30922 1 1 18 SER OG O -3.857 -20.243 -33.032 1.00 . A A . 18 SER OG 1 1
17 30923 1 1 19 TYR C C -5.067 -16.342 -32.714 1.00 . A A . 19 TYR C 1 1
17 30924 1 1 19 TYR CA C -5.956 -16.918 -31.610 1.00 . A A . 19 TYR CA 1 1
17 30925 1 1 19 TYR CB C -5.463 -16.406 -30.255 1.00 . A A . 19 TYR CB 1 1
17 30926 1 1 19 TYR CD1 C -5.902 -14.042 -31.013 1.00 . A A . 19 TYR CD1 1 1
17 30927 1 1 19 TYR CD2 C -4.163 -14.415 -29.416 1.00 . A A . 19 TYR CD2 1 1
17 30928 1 1 19 TYR CE1 C -5.625 -12.630 -30.988 1.00 . A A . 19 TYR CE1 1 1
17 30929 1 1 19 TYR CE2 C -3.886 -13.002 -29.390 1.00 . A A . 19 TYR CE2 1 1
17 30930 1 1 19 TYR CG C -5.166 -14.905 -30.227 1.00 . A A . 19 TYR CG 1 1
17 30931 1 1 19 TYR CZ C -4.630 -12.179 -30.177 1.00 . A A . 19 TYR CZ 1 1
17 30932 1 1 19 TYR H H -5.358 -18.723 -30.758 1.00 . A A . 19 TYR H 1 1
17 30933 1 1 19 TYR HA H -6.995 -16.668 -31.822 1.00 . A A . 19 TYR HA 1 1
17 30934 1 1 19 TYR HB3 H -4.559 -16.949 -29.980 1.00 . A A . 19 TYR HB3 1 1
17 30935 1 1 19 TYR HD1 H -6.695 -14.430 -31.655 1.00 . A A . 19 TYR HD1 1 1
17 30936 1 1 19 TYR HD2 H -3.582 -15.096 -28.795 1.00 . A A . 19 TYR HD2 1 1
17 30937 1 1 19 TYR HE1 H -6.199 -11.937 -31.603 1.00 . A A . 19 TYR HE1 1 1
17 30938 1 1 19 TYR HE2 H -3.096 -12.600 -28.754 1.00 . A A . 19 TYR HE2 1 1
17 30939 1 1 19 TYR HH H -5.195 -10.337 -29.913 1.00 . A A . 19 TYR HH 1 1
17 30940 1 1 19 TYR N N -5.845 -18.366 -31.555 1.00 . A A . 19 TYR N 1 1
17 30941 1 1 19 TYR O O -5.426 -15.352 -33.351 1.00 . A A . 19 TYR O 1 1
17 30942 1 1 19 TYR OH O -4.367 -10.845 -30.152 1.00 . A A . 19 TYR OH 1 1
17 30943 1 1 20 GLU C C -3.490 -16.925 -35.315 1.00 . A A . 20 GLU C 1 1
17 30944 1 1 20 GLU CA C -2.981 -16.548 -33.921 1.00 . A A . 20 GLU CA 1 1
17 30945 1 1 20 GLU CB C -1.592 -17.135 -33.668 1.00 . A A . 20 GLU CB 1 1
17 30946 1 1 20 GLU CD C 0.493 -16.837 -32.279 1.00 . A A . 20 GLU CD 1 1
17 30947 1 1 20 GLU CG C -0.700 -16.133 -32.931 1.00 . A A . 20 GLU CG 1 1
17 30948 1 1 20 GLU H H -3.640 -17.788 -32.383 1.00 . A A . 20 GLU H 1 1
17 30949 1 1 20 GLU HA H -2.934 -15.463 -33.826 1.00 . A A . 20 GLU HA 1 1
17 30950 1 1 20 GLU HB3 H -1.130 -17.409 -34.617 1.00 . A A . 20 GLU HB3 1 1
17 30951 1 1 20 GLU HG3 H -1.282 -15.615 -32.169 1.00 . A A . 20 GLU HG3 1 1
17 30952 1 1 20 GLU N N -3.925 -16.985 -32.905 1.00 . A A . 20 GLU N 1 1
17 30953 1 1 20 GLU O O -3.312 -16.171 -36.269 1.00 . A A . 20 GLU O 1 1
17 30954 1 1 20 GLU OE1 O 0.241 -17.818 -31.546 1.00 . A A . 20 GLU OE1 1 1
17 30955 1 1 20 GLU OE2 O 1.628 -16.378 -32.528 1.00 . A A . 20 GLU OE2 1 1
17 30956 1 1 21 GLU C C -5.912 -17.800 -37.022 1.00 . A A . 21 GLU C 1 1
17 30957 1 1 21 GLU CA C -4.650 -18.578 -36.646 1.00 . A A . 21 GLU CA 1 1
17 30958 1 1 21 GLU CB C -4.932 -20.080 -36.579 1.00 . A A . 21 GLU CB 1 1
17 30959 1 1 21 GLU CD C -3.928 -22.375 -36.873 1.00 . A A . 21 GLU CD 1 1
17 30960 1 1 21 GLU CG C -3.774 -20.883 -37.175 1.00 . A A . 21 GLU CG 1 1
17 30961 1 1 21 GLU H H -4.256 -18.699 -34.604 1.00 . A A . 21 GLU H 1 1
17 30962 1 1 21 GLU HA H -3.868 -18.395 -37.383 1.00 . A A . 21 GLU HA 1 1
17 30963 1 1 21 GLU HB3 H -5.851 -20.307 -37.119 1.00 . A A . 21 GLU HB3 1 1
17 30964 1 1 21 GLU HG3 H -2.829 -20.522 -36.769 1.00 . A A . 21 GLU HG3 1 1
17 30965 1 1 21 GLU N N -4.114 -18.092 -35.385 1.00 . A A . 21 GLU N 1 1
17 30966 1 1 21 GLU O O -6.073 -17.388 -38.170 1.00 . A A . 21 GLU O 1 1
17 30967 1 1 21 GLU OE1 O -4.502 -22.681 -35.806 1.00 . A A . 21 GLU OE1 1 1
17 30968 1 1 21 GLU OE2 O -3.467 -23.175 -37.716 1.00 . A A . 21 GLU OE2 1 1
17 30969 1 1 22 VAL C C -7.703 -15.467 -36.684 1.00 . A A . 22 VAL C 1 1
17 30970 1 1 22 VAL CA C -8.019 -16.900 -36.245 1.00 . A A . 22 VAL CA 1 1
17 30971 1 1 22 VAL CB C -8.882 -16.961 -34.984 1.00 . A A . 22 VAL CB 1 1
17 30972 1 1 22 VAL CG1 C -8.493 -15.859 -33.998 1.00 . A A . 22 VAL CG1 1 1
17 30973 1 1 22 VAL CG2 C -10.369 -16.885 -35.334 1.00 . A A . 22 VAL CG2 1 1
17 30974 1 1 22 VAL H H -6.637 -17.960 -35.102 1.00 . A A . 22 VAL H 1 1
17 30975 1 1 22 VAL HA H -8.557 -17.402 -37.049 1.00 . A A . 22 VAL HA 1 1
17 30976 1 1 22 VAL HB H -8.701 -17.922 -34.501 1.00 . A A . 22 VAL HB 1 1
17 30977 1 1 22 VAL HG11 H -9.174 -15.876 -33.147 1.00 . A A . 22 VAL HG11 1 1
17 30978 1 1 22 VAL HG12 H -7.473 -16.025 -33.650 1.00 . A A . 22 VAL HG12 1 1
17 30979 1 1 22 VAL HG13 H -8.554 -14.890 -34.494 1.00 . A A . 22 VAL HG13 1 1
17 30980 1 1 22 VAL HG21 H -10.937 -16.606 -34.446 1.00 . A A . 22 VAL HG21 1 1
17 30981 1 1 22 VAL HG22 H -10.522 -16.137 -36.113 1.00 . A A . 22 VAL HG22 1 1
17 30982 1 1 22 VAL HG23 H -10.710 -17.857 -35.692 1.00 . A A . 22 VAL HG23 1 1
17 30983 1 1 22 VAL N N -6.776 -17.621 -36.033 1.00 . A A . 22 VAL N 1 1
17 30984 1 1 22 VAL O O -8.291 -14.964 -37.640 1.00 . A A . 22 VAL O 1 1
17 30985 1 1 23 LYS C C -5.728 -13.448 -37.652 1.00 . A A . 23 LYS C 1 1
17 30986 1 1 23 LYS CA C -6.377 -13.489 -36.266 1.00 . A A . 23 LYS CA 1 1
17 30987 1 1 23 LYS CB C -5.485 -12.933 -35.153 1.00 . A A . 23 LYS CB 1 1
17 30988 1 1 23 LYS CD C -3.098 -12.472 -34.485 1.00 . A A . 23 LYS CD 1 1
17 30989 1 1 23 LYS CE C -1.636 -12.884 -34.672 1.00 . A A . 23 LYS CE 1 1
17 30990 1 1 23 LYS CG C -4.017 -13.287 -35.397 1.00 . A A . 23 LYS CG 1 1
17 30991 1 1 23 LYS H H -6.304 -15.270 -35.187 1.00 . A A . 23 LYS H 1 1
17 30992 1 1 23 LYS HA H -7.280 -12.881 -36.290 1.00 . A A . 23 LYS HA 1 1
17 30993 1 1 23 LYS HB3 H -5.806 -13.334 -34.192 1.00 . A A . 23 LYS HB3 1 1
17 30994 1 1 23 LYS HD3 H -3.391 -12.618 -33.445 1.00 . A A . 23 LYS HD3 1 1
17 30995 1 1 23 LYS HE3 H -1.386 -12.890 -35.733 1.00 . A A . 23 LYS HE3 1 1
17 30996 1 1 23 LYS HG3 H -3.763 -13.097 -36.440 1.00 . A A . 23 LYS HG3 1 1
17 30997 1 1 23 LYS HZ1 H -0.090 -12.477 -33.397 1.00 . A A . 23 LYS HZ1 1 1
17 30998 1 1 23 LYS HZ2 H -0.240 -11.393 -34.610 1.00 . A A . 23 LYS HZ2 1 1
17 30999 1 1 23 LYS HZ3 H -1.283 -11.363 -33.353 1.00 . A A . 23 LYS HZ3 1 1
17 31000 1 1 23 LYS N N -6.777 -14.852 -35.964 1.00 . A A . 23 LYS N 1 1
17 31001 1 1 23 LYS NZ N -0.740 -11.954 -33.950 1.00 . A A . 23 LYS NZ 1 1
17 31002 1 1 23 LYS O O -5.932 -12.500 -38.408 1.00 . A A . 23 LYS O 1 1
17 31003 1 1 24 ALA C C -5.319 -14.725 -40.336 1.00 . A A . 24 ALA C 1 1
17 31004 1 1 24 ALA CA C -4.281 -14.583 -39.222 1.00 . A A . 24 ALA CA 1 1
17 31005 1 1 24 ALA CB C -3.295 -15.753 -39.191 1.00 . A A . 24 ALA CB 1 1
17 31006 1 1 24 ALA H H -4.800 -15.255 -37.320 1.00 . A A . 24 ALA H 1 1
17 31007 1 1 24 ALA HA H -3.724 -13.658 -39.371 1.00 . A A . 24 ALA HA 1 1
17 31008 1 1 24 ALA HB1 H -3.597 -16.462 -38.422 1.00 . A A . 24 ALA HB1 1 1
17 31009 1 1 24 ALA HB2 H -3.290 -16.249 -40.162 1.00 . A A . 24 ALA HB2 1 1
17 31010 1 1 24 ALA HB3 H -2.295 -15.379 -38.970 1.00 . A A . 24 ALA HB3 1 1
17 31011 1 1 24 ALA N N -4.960 -14.488 -37.941 1.00 . A A . 24 ALA N 1 1
17 31012 1 1 24 ALA O O -5.158 -14.158 -41.416 1.00 . A A . 24 ALA O 1 1
17 31013 1 1 25 PHE C C -8.150 -14.399 -41.330 1.00 . A A . 25 PHE C 1 1
17 31014 1 1 25 PHE CA C -7.428 -15.706 -40.998 1.00 . A A . 25 PHE CA 1 1
17 31015 1 1 25 PHE CB C -8.421 -16.674 -40.352 1.00 . A A . 25 PHE CB 1 1
17 31016 1 1 25 PHE CD1 C -10.103 -16.669 -42.206 1.00 . A A . 25 PHE CD1 1 1
17 31017 1 1 25 PHE CD2 C -9.370 -18.749 -41.381 1.00 . A A . 25 PHE CD2 1 1
17 31018 1 1 25 PHE CE1 C -10.949 -17.334 -43.133 1.00 . A A . 25 PHE CE1 1 1
17 31019 1 1 25 PHE CE2 C -10.216 -19.415 -42.308 1.00 . A A . 25 PHE CE2 1 1
17 31020 1 1 25 PHE CG C -9.332 -17.391 -41.350 1.00 . A A . 25 PHE CG 1 1
17 31021 1 1 25 PHE CZ C -10.988 -18.694 -43.163 1.00 . A A . 25 PHE CZ 1 1
17 31022 1 1 25 PHE H H -6.487 -15.941 -39.155 1.00 . A A . 25 PHE H 1 1
17 31023 1 1 25 PHE HA H -6.968 -16.104 -41.904 1.00 . A A . 25 PHE HA 1 1
17 31024 1 1 25 PHE HB3 H -9.039 -16.123 -39.642 1.00 . A A . 25 PHE HB3 1 1
17 31025 1 1 25 PHE HD1 H -10.073 -15.580 -42.181 1.00 . A A . 25 PHE HD1 1 1
17 31026 1 1 25 PHE HD2 H -8.751 -19.328 -40.695 1.00 . A A . 25 PHE HD2 1 1
17 31027 1 1 25 PHE HE1 H -11.568 -16.756 -43.819 1.00 . A A . 25 PHE HE1 1 1
17 31028 1 1 25 PHE HE2 H -10.247 -20.504 -42.333 1.00 . A A . 25 PHE HE2 1 1
17 31029 1 1 25 PHE HZ H -11.637 -19.204 -43.875 1.00 . A A . 25 PHE HZ 1 1
17 31030 1 1 25 PHE N N -6.363 -15.484 -40.035 1.00 . A A . 25 PHE N 1 1
17 31031 1 1 25 PHE O O -8.171 -13.972 -42.484 1.00 . A A . 25 PHE O 1 1
17 31032 1 1 26 VAL C C -8.550 -11.540 -41.185 1.00 . A A . 26 VAL C 1 1
17 31033 1 1 26 VAL CA C -9.446 -12.549 -40.464 1.00 . A A . 26 VAL CA 1 1
17 31034 1 1 26 VAL CB C -9.942 -12.047 -39.107 1.00 . A A . 26 VAL CB 1 1
17 31035 1 1 26 VAL CG1 C -8.769 -11.678 -38.197 1.00 . A A . 26 VAL CG1 1 1
17 31036 1 1 26 VAL CG2 C -10.897 -10.863 -39.278 1.00 . A A . 26 VAL CG2 1 1
17 31037 1 1 26 VAL H H -8.704 -14.154 -39.363 1.00 . A A . 26 VAL H 1 1
17 31038 1 1 26 VAL HA H -10.317 -12.753 -41.088 1.00 . A A . 26 VAL HA 1 1
17 31039 1 1 26 VAL HB H -10.494 -12.856 -38.631 1.00 . A A . 26 VAL HB 1 1
17 31040 1 1 26 VAL HG11 H -9.149 -11.358 -37.227 1.00 . A A . 26 VAL HG11 1 1
17 31041 1 1 26 VAL HG12 H -8.125 -12.548 -38.066 1.00 . A A . 26 VAL HG12 1 1
17 31042 1 1 26 VAL HG13 H -8.199 -10.867 -38.649 1.00 . A A . 26 VAL HG13 1 1
17 31043 1 1 26 VAL HG21 H -10.585 -10.265 -40.134 1.00 . A A . 26 VAL HG21 1 1
17 31044 1 1 26 VAL HG22 H -11.909 -11.233 -39.441 1.00 . A A . 26 VAL HG22 1 1
17 31045 1 1 26 VAL HG23 H -10.876 -10.247 -38.377 1.00 . A A . 26 VAL HG23 1 1
17 31046 1 1 26 VAL N N -8.725 -13.799 -40.298 1.00 . A A . 26 VAL N 1 1
17 31047 1 1 26 VAL O O -9.004 -10.829 -42.080 1.00 . A A . 26 VAL O 1 1
17 31048 1 1 27 SER C C -6.115 -10.954 -42.835 1.00 . A A . 27 SER C 1 1
17 31049 1 1 27 SER CA C -6.329 -10.600 -41.362 1.00 . A A . 27 SER CA 1 1
17 31050 1 1 27 SER CB C -4.998 -10.640 -40.609 1.00 . A A . 27 SER CB 1 1
17 31051 1 1 27 SER H H -6.932 -12.092 -40.039 1.00 . A A . 27 SER H 1 1
17 31052 1 1 27 SER HA H -6.770 -9.609 -41.266 1.00 . A A . 27 SER HA 1 1
17 31053 1 1 27 SER HB3 H -5.176 -10.457 -39.549 1.00 . A A . 27 SER HB3 1 1
17 31054 1 1 27 SER HG H -3.985 -11.973 -41.705 1.00 . A A . 27 SER HG 1 1
17 31055 1 1 27 SER N N -7.293 -11.510 -40.767 1.00 . A A . 27 SER N 1 1
17 31056 1 1 27 SER O O -5.881 -10.072 -43.661 1.00 . A A . 27 SER O 1 1
17 31057 1 1 27 SER OG O -4.329 -11.887 -40.770 1.00 . A A . 27 SER OG 1 1
17 31058 1 1 28 LYS C C -6.821 -11.839 -45.439 1.00 . A A . 28 LYS C 1 1
17 31059 1 1 28 LYS CA C -6.024 -12.724 -44.480 1.00 . A A . 28 LYS CA 1 1
17 31060 1 1 28 LYS CB C -6.378 -14.210 -44.576 1.00 . A A . 28 LYS CB 1 1
17 31061 1 1 28 LYS CD C -5.628 -16.374 -45.629 1.00 . A A . 28 LYS CD 1 1
17 31062 1 1 28 LYS CE C -6.409 -17.088 -46.735 1.00 . A A . 28 LYS CE 1 1
17 31063 1 1 28 LYS CG C -5.711 -14.855 -45.792 1.00 . A A . 28 LYS CG 1 1
17 31064 1 1 28 LYS H H -6.394 -12.955 -42.443 1.00 . A A . 28 LYS H 1 1
17 31065 1 1 28 LYS HA H -4.965 -12.630 -44.723 1.00 . A A . 28 LYS HA 1 1
17 31066 1 1 28 LYS HB3 H -7.459 -14.325 -44.644 1.00 . A A . 28 LYS HB3 1 1
17 31067 1 1 28 LYS HD3 H -6.024 -16.662 -44.656 1.00 . A A . 28 LYS HD3 1 1
17 31068 1 1 28 LYS HE3 H -6.944 -16.356 -47.340 1.00 . A A . 28 LYS HE3 1 1
17 31069 1 1 28 LYS HG3 H -4.710 -14.445 -45.923 1.00 . A A . 28 LYS HG3 1 1
17 31070 1 1 28 LYS HZ1 H -4.948 -17.255 -48.154 1.00 . A A . 28 LYS HZ1 1 1
17 31071 1 1 28 LYS HZ2 H -4.887 -18.423 -47.014 1.00 . A A . 28 LYS HZ2 1 1
17 31072 1 1 28 LYS HZ3 H -6.027 -18.479 -48.183 1.00 . A A . 28 LYS HZ3 1 1
17 31073 1 1 28 LYS N N -6.204 -12.244 -43.121 1.00 . A A . 28 LYS N 1 1
17 31074 1 1 28 LYS NZ N -5.494 -17.875 -47.591 1.00 . A A . 28 LYS NZ 1 1
17 31075 1 1 28 LYS O O -6.414 -11.630 -46.581 1.00 . A A . 28 LYS O 1 1
17 31076 1 1 29 LYS C C -8.182 -9.088 -45.826 1.00 . A A . 29 LYS C 1 1
17 31077 1 1 29 LYS CA C -8.803 -10.485 -45.739 1.00 . A A . 29 LYS CA 1 1
17 31078 1 1 29 LYS CB C -10.229 -10.490 -45.185 1.00 . A A . 29 LYS CB 1 1
17 31079 1 1 29 LYS CD C -12.031 -11.843 -46.319 1.00 . A A . 29 LYS CD 1 1
17 31080 1 1 29 LYS CE C -12.758 -12.050 -47.649 1.00 . A A . 29 LYS CE 1 1
17 31081 1 1 29 LYS CG C -11.256 -10.523 -46.319 1.00 . A A . 29 LYS CG 1 1
17 31082 1 1 29 LYS H H -8.268 -11.518 -44.011 1.00 . A A . 29 LYS H 1 1
17 31083 1 1 29 LYS HA H -8.845 -10.907 -46.742 1.00 . A A . 29 LYS HA 1 1
17 31084 1 1 29 LYS HB3 H -10.389 -9.604 -44.571 1.00 . A A . 29 LYS HB3 1 1
17 31085 1 1 29 LYS HD3 H -12.752 -11.846 -45.502 1.00 . A A . 29 LYS HD3 1 1
17 31086 1 1 29 LYS HE3 H -12.041 -12.320 -48.425 1.00 . A A . 29 LYS HE3 1 1
17 31087 1 1 29 LYS HG3 H -10.753 -10.392 -47.276 1.00 . A A . 29 LYS HG3 1 1
17 31088 1 1 29 LYS HZ1 H -13.390 -13.988 -47.807 1.00 . A A . 29 LYS HZ1 1 1
17 31089 1 1 29 LYS HZ2 H -14.076 -13.177 -46.567 1.00 . A A . 29 LYS HZ2 1 1
17 31090 1 1 29 LYS HZ3 H -14.565 -12.892 -48.098 1.00 . A A . 29 LYS HZ3 1 1
17 31091 1 1 29 LYS N N -7.944 -11.342 -44.941 1.00 . A A . 29 LYS N 1 1
17 31092 1 1 29 LYS NZ N -13.780 -13.114 -47.520 1.00 . A A . 29 LYS NZ 1 1
17 31093 1 1 29 LYS O O -7.731 -8.671 -46.891 1.00 . A A . 29 LYS O 1 1
17 31094 1 1 30 ARG C C -6.878 -6.863 -43.304 1.00 . A A . 30 ARG C 1 1
17 31095 1 1 30 ARG CA C -7.622 -7.065 -44.626 1.00 . A A . 30 ARG CA 1 1
17 31096 1 1 30 ARG CB C -8.719 -6.005 -44.752 1.00 . A A . 30 ARG CB 1 1
17 31097 1 1 30 ARG CD C -10.663 -5.188 -46.134 1.00 . A A . 30 ARG CD 1 1
17 31098 1 1 30 ARG CG C -9.634 -6.302 -45.942 1.00 . A A . 30 ARG CG 1 1
17 31099 1 1 30 ARG CZ C -11.027 -3.328 -47.752 1.00 . A A . 30 ARG CZ 1 1
17 31100 1 1 30 ARG H H -8.549 -8.751 -43.828 1.00 . A A . 30 ARG H 1 1
17 31101 1 1 30 ARG HA H -6.940 -7.006 -45.474 1.00 . A A . 30 ARG HA 1 1
17 31102 1 1 30 ARG HB3 H -8.267 -5.021 -44.874 1.00 . A A . 30 ARG HB3 1 1
17 31103 1 1 30 ARG HD3 H -10.730 -4.582 -45.230 1.00 . A A . 30 ARG HD3 1 1
17 31104 1 1 30 ARG HE H -9.411 -4.528 -47.739 1.00 . A A . 30 ARG HE 1 1
17 31105 1 1 30 ARG HG3 H -10.145 -7.252 -45.784 1.00 . A A . 30 ARG HG3 1 1
17 31106 1 1 30 ARG HH11 H -12.519 -3.572 -46.392 1.00 . A A . 30 ARG HH11 1 1
17 31107 1 1 30 ARG HH12 H -12.757 -2.283 -47.523 1.00 . A A . 30 ARG HH12 1 1
17 31108 1 1 30 ARG HH21 H -9.724 -2.828 -49.232 1.00 . A A . 30 ARG HH21 1 1
17 31109 1 1 30 ARG HH22 H -11.157 -1.857 -49.150 1.00 . A A . 30 ARG HH22 1 1
17 31110 1 1 30 ARG N N -8.180 -8.405 -44.691 1.00 . A A . 30 ARG N 1 1
17 31111 1 1 30 ARG NE N -10.281 -4.338 -47.284 1.00 . A A . 30 ARG NE 1 1
17 31112 1 1 30 ARG NH1 N -12.199 -3.036 -47.173 1.00 . A A . 30 ARG NH1 1 1
17 31113 1 1 30 ARG NH2 N -10.600 -2.610 -48.800 1.00 . A A . 30 ARG NH2 1 1
17 31114 1 1 30 ARG O O -6.608 -7.825 -42.588 1.00 . A A . 30 ARG O 1 1
17 31115 1 1 31 ALA C C -6.424 -3.961 -41.236 1.00 . A A . 31 ALA C 1 1
17 31116 1 1 31 ALA CA C -5.860 -5.266 -41.800 1.00 . A A . 31 ALA CA 1 1
17 31117 1 1 31 ALA CB C -4.360 -5.177 -42.086 1.00 . A A . 31 ALA CB 1 1
17 31118 1 1 31 ALA H H -6.791 -4.829 -43.611 1.00 . A A . 31 ALA H 1 1
17 31119 1 1 31 ALA HA H -6.033 -6.067 -41.082 1.00 . A A . 31 ALA HA 1 1
17 31120 1 1 31 ALA HB1 H -3.887 -6.130 -41.847 1.00 . A A . 31 ALA HB1 1 1
17 31121 1 1 31 ALA HB2 H -4.204 -4.949 -43.140 1.00 . A A . 31 ALA HB2 1 1
17 31122 1 1 31 ALA HB3 H -3.919 -4.389 -41.476 1.00 . A A . 31 ALA HB3 1 1
17 31123 1 1 31 ALA N N -6.568 -5.606 -43.023 1.00 . A A . 31 ALA N 1 1
17 31124 1 1 31 ALA O O -5.741 -2.938 -41.226 1.00 . A A . 31 ALA O 1 1
17 31125 1 1 32 ILE C C -8.363 -3.002 -38.691 1.00 . A A . 32 ILE C 1 1
17 31126 1 1 32 ILE CA C -8.329 -2.875 -40.216 1.00 . A A . 32 ILE CA 1 1
17 31127 1 1 32 ILE CB C -9.710 -2.686 -40.848 1.00 . A A . 32 ILE CB 1 1
17 31128 1 1 32 ILE CD1 C -12.093 -3.502 -40.708 1.00 . A A . 32 ILE CD1 1 1
17 31129 1 1 32 ILE CG1 C -10.619 -3.879 -40.544 1.00 . A A . 32 ILE CG1 1 1
17 31130 1 1 32 ILE CG2 C -9.594 -2.421 -42.351 1.00 . A A . 32 ILE CG2 1 1
17 31131 1 1 32 ILE H H -8.215 -4.873 -40.792 1.00 . A A . 32 ILE H 1 1
17 31132 1 1 32 ILE HA H -7.733 -2.000 -40.476 1.00 . A A . 32 ILE HA 1 1
17 31133 1 1 32 ILE HB H -10.173 -1.807 -40.401 1.00 . A A . 32 ILE HB 1 1
17 31134 1 1 32 ILE HD11 H -12.239 -2.467 -40.397 1.00 . A A . 32 ILE HD11 1 1
17 31135 1 1 32 ILE HD12 H -12.382 -3.612 -41.753 1.00 . A A . 32 ILE HD12 1 1
17 31136 1 1 32 ILE HD13 H -12.707 -4.157 -40.090 1.00 . A A . 32 ILE HD13 1 1
17 31137 1 1 32 ILE HG13 H -10.440 -4.228 -39.527 1.00 . A A . 32 ILE HG13 1 1
17 31138 1 1 32 ILE HG21 H -9.601 -3.370 -42.888 1.00 . A A . 32 ILE HG21 1 1
17 31139 1 1 32 ILE HG22 H -10.436 -1.812 -42.677 1.00 . A A . 32 ILE HG22 1 1
17 31140 1 1 32 ILE HG23 H -8.663 -1.895 -42.555 1.00 . A A . 32 ILE HG23 1 1
17 31141 1 1 32 ILE N N -7.665 -4.037 -40.780 1.00 . A A . 32 ILE N 1 1
17 31142 1 1 32 ILE O O -9.364 -2.670 -38.059 1.00 . A A . 32 ILE O 1 1
17 31143 1 1 33 LYS C C -7.877 -4.939 -36.296 1.00 . A A . 33 LYS C 1 1
17 31144 1 1 33 LYS CA C -7.147 -3.659 -36.707 1.00 . A A . 33 LYS CA 1 1
17 31145 1 1 33 LYS CB C -7.638 -2.408 -35.976 1.00 . A A . 33 LYS CB 1 1
17 31146 1 1 33 LYS CD C -7.184 -0.793 -34.093 1.00 . A A . 33 LYS CD 1 1
17 31147 1 1 33 LYS CE C -6.630 0.528 -34.633 1.00 . A A . 33 LYS CE 1 1
17 31148 1 1 33 LYS CG C -6.644 -1.981 -34.894 1.00 . A A . 33 LYS CG 1 1
17 31149 1 1 33 LYS H H -6.447 -3.752 -38.666 1.00 . A A . 33 LYS H 1 1
17 31150 1 1 33 LYS HA H -6.088 -3.776 -36.472 1.00 . A A . 33 LYS HA 1 1
17 31151 1 1 33 LYS HB3 H -8.610 -2.605 -35.525 1.00 . A A . 33 LYS HB3 1 1
17 31152 1 1 33 LYS HD3 H -6.912 -0.904 -33.043 1.00 . A A . 33 LYS HD3 1 1
17 31153 1 1 33 LYS HE3 H -5.615 0.380 -34.998 1.00 . A A . 33 LYS HE3 1 1
17 31154 1 1 33 LYS HG3 H -5.694 -1.712 -35.353 1.00 . A A . 33 LYS HG3 1 1
17 31155 1 1 33 LYS HZ1 H -7.452 2.042 -35.732 1.00 . A A . 33 LYS HZ1 1 1
17 31156 1 1 33 LYS HZ2 H -7.161 0.689 -36.599 1.00 . A A . 33 LYS HZ2 1 1
17 31157 1 1 33 LYS HZ3 H -8.431 0.744 -35.574 1.00 . A A . 33 LYS HZ3 1 1
17 31158 1 1 33 LYS N N -7.256 -3.485 -38.145 1.00 . A A . 33 LYS N 1 1
17 31159 1 1 33 LYS NZ N -7.487 1.042 -35.723 1.00 . A A . 33 LYS NZ 1 1
17 31160 1 1 33 LYS O O -8.503 -4.988 -35.238 1.00 . A A . 33 LYS O 1 1
17 31161 1 1 34 ASN C C -7.833 -7.831 -35.620 1.00 . A A . 34 ASN C 1 1
17 31162 1 1 34 ASN CA C -8.419 -7.219 -36.894 1.00 . A A . 34 ASN CA 1 1
17 31163 1 1 34 ASN CB C -8.181 -8.201 -38.043 1.00 . A A . 34 ASN CB 1 1
17 31164 1 1 34 ASN CG C -6.692 -8.529 -38.185 1.00 . A A . 34 ASN CG 1 1
17 31165 1 1 34 ASN H H -7.265 -5.895 -38.013 1.00 . A A . 34 ASN H 1 1
17 31166 1 1 34 ASN HA H -9.480 -6.990 -36.797 1.00 . A A . 34 ASN HA 1 1
17 31167 1 1 34 ASN HB3 H -8.553 -7.774 -38.975 1.00 . A A . 34 ASN HB3 1 1
17 31168 1 1 34 ASN HD21 H -6.505 -6.926 -39.408 1.00 . A A . 34 ASN HD21 1 1
17 31169 1 1 34 ASN HD22 H -5.047 -7.819 -39.127 1.00 . A A . 34 ASN HD22 1 1
17 31170 1 1 34 ASN N N -7.776 -5.943 -37.155 1.00 . A A . 34 ASN N 1 1
17 31171 1 1 34 ASN ND2 N -6.027 -7.688 -38.972 1.00 . A A . 34 ASN ND2 1 1
17 31172 1 1 34 ASN O O -8.511 -8.577 -34.917 1.00 . A A . 34 ASN O 1 1
17 31173 1 1 34 ASN OD1 O -6.184 -9.481 -37.617 1.00 . A A . 34 ASN OD1 1 1
17 31174 1 1 35 GLU C C -6.660 -7.614 -32.919 1.00 . A A . 35 GLU C 1 1
17 31175 1 1 35 GLU CA C -5.893 -7.998 -34.186 1.00 . A A . 35 GLU CA 1 1
17 31176 1 1 35 GLU CB C -4.451 -7.490 -34.130 1.00 . A A . 35 GLU CB 1 1
17 31177 1 1 35 GLU CD C -2.876 -7.256 -36.085 1.00 . A A . 35 GLU CD 1 1
17 31178 1 1 35 GLU CG C -3.567 -8.233 -35.132 1.00 . A A . 35 GLU CG 1 1
17 31179 1 1 35 GLU H H -6.033 -6.885 -35.941 1.00 . A A . 35 GLU H 1 1
17 31180 1 1 35 GLU HA H -5.885 -9.082 -34.299 1.00 . A A . 35 GLU HA 1 1
17 31181 1 1 35 GLU HB3 H -4.055 -7.620 -33.122 1.00 . A A . 35 GLU HB3 1 1
17 31182 1 1 35 GLU HG3 H -4.172 -8.937 -35.703 1.00 . A A . 35 GLU HG3 1 1
17 31183 1 1 35 GLU N N -6.578 -7.492 -35.363 1.00 . A A . 35 GLU N 1 1
17 31184 1 1 35 GLU O O -7.039 -8.481 -32.132 1.00 . A A . 35 GLU O 1 1
17 31185 1 1 35 GLU OE1 O -1.783 -6.779 -35.714 1.00 . A A . 35 GLU OE1 1 1
17 31186 1 1 35 GLU OE2 O -3.457 -7.009 -37.164 1.00 . A A . 35 GLU OE2 1 1
17 31187 1 1 36 GLN C C -9.041 -6.264 -31.637 1.00 . A A . 36 GLN C 1 1
17 31188 1 1 36 GLN CA C -7.581 -5.807 -31.603 1.00 . A A . 36 GLN CA 1 1
17 31189 1 1 36 GLN CB C -7.486 -4.281 -31.527 1.00 . A A . 36 GLN CB 1 1
17 31190 1 1 36 GLN CD C -7.151 -2.467 -29.807 1.00 . A A . 36 GLN CD 1 1
17 31191 1 1 36 GLN CG C -7.869 -3.778 -30.134 1.00 . A A . 36 GLN CG 1 1
17 31192 1 1 36 GLN H H -6.555 -5.617 -33.405 1.00 . A A . 36 GLN H 1 1
17 31193 1 1 36 GLN HA H -7.078 -6.240 -30.738 1.00 . A A . 36 GLN HA 1 1
17 31194 1 1 36 GLN HB3 H -8.143 -3.835 -32.273 1.00 . A A . 36 GLN HB3 1 1
17 31195 1 1 36 GLN HE21 H -8.625 -1.472 -30.775 1.00 . A A . 36 GLN HE21 1 1
17 31196 1 1 36 GLN HE22 H -7.376 -0.477 -30.105 1.00 . A A . 36 GLN HE22 1 1
17 31197 1 1 36 GLN HG3 H -7.616 -4.531 -29.388 1.00 . A A . 36 GLN HG3 1 1
17 31198 1 1 36 GLN N N -6.866 -6.316 -32.761 1.00 . A A . 36 GLN N 1 1
17 31199 1 1 36 GLN NE2 N -7.768 -1.382 -30.267 1.00 . A A . 36 GLN NE2 1 1
17 31200 1 1 36 GLN O O -9.497 -6.963 -30.735 1.00 . A A . 36 GLN O 1 1
17 31201 1 1 36 GLN OE1 O -6.104 -2.442 -29.180 1.00 . A A . 36 GLN OE1 1 1
17 31202 1 1 37 LEU C C -11.317 -7.689 -32.516 1.00 . A A . 37 LEU C 1 1
17 31203 1 1 37 LEU CA C -11.131 -6.208 -32.853 1.00 . A A . 37 LEU CA 1 1
17 31204 1 1 37 LEU CB C -11.621 -5.830 -34.252 1.00 . A A . 37 LEU CB 1 1
17 31205 1 1 37 LEU CD1 C -14.071 -6.253 -33.833 1.00 . A A . 37 LEU CD1 1 1
17 31206 1 1 37 LEU CD2 C -13.120 -3.915 -33.587 1.00 . A A . 37 LEU CD2 1 1
17 31207 1 1 37 LEU CG C -13.033 -5.247 -34.333 1.00 . A A . 37 LEU CG 1 1
17 31208 1 1 37 LEU H H -9.354 -5.281 -33.419 1.00 . A A . 37 LEU H 1 1
17 31209 1 1 37 LEU HA H -11.706 -5.617 -32.139 1.00 . A A . 37 LEU HA 1 1
17 31210 1 1 37 LEU HB3 H -11.579 -6.718 -34.883 1.00 . A A . 37 LEU HB3 1 1
17 31211 1 1 37 LEU HD11 H -13.742 -7.264 -34.071 1.00 . A A . 37 LEU HD11 1 1
17 31212 1 1 37 LEU HD12 H -14.184 -6.152 -32.753 1.00 . A A . 37 LEU HD12 1 1
17 31213 1 1 37 LEU HD13 H -15.028 -6.059 -34.317 1.00 . A A . 37 LEU HD13 1 1
17 31214 1 1 37 LEU HD21 H -13.566 -4.076 -32.606 1.00 . A A . 37 LEU HD21 1 1
17 31215 1 1 37 LEU HD22 H -12.119 -3.500 -33.467 1.00 . A A . 37 LEU HD22 1 1
17 31216 1 1 37 LEU HD23 H -13.736 -3.219 -34.157 1.00 . A A . 37 LEU HD23 1 1
17 31217 1 1 37 LEU HG H -13.259 -5.045 -35.380 1.00 . A A . 37 LEU HG 1 1
17 31218 1 1 37 LEU N N -9.733 -5.850 -32.689 1.00 . A A . 37 LEU N 1 1
17 31219 1 1 37 LEU O O -12.160 -8.042 -31.692 1.00 . A A . 37 LEU O 1 1
17 31220 1 1 38 LEU C C -10.255 -10.254 -31.485 1.00 . A A . 38 LEU C 1 1
17 31221 1 1 38 LEU CA C -10.579 -9.952 -32.949 1.00 . A A . 38 LEU CA 1 1
17 31222 1 1 38 LEU CB C -9.678 -10.687 -33.943 1.00 . A A . 38 LEU CB 1 1
17 31223 1 1 38 LEU CD1 C -10.117 -12.775 -35.289 1.00 . A A . 38 LEU CD1 1 1
17 31224 1 1 38 LEU CD2 C -8.452 -12.817 -33.375 1.00 . A A . 38 LEU CD2 1 1
17 31225 1 1 38 LEU CG C -9.752 -12.215 -33.912 1.00 . A A . 38 LEU CG 1 1
17 31226 1 1 38 LEU H H -9.830 -8.222 -33.837 1.00 . A A . 38 LEU H 1 1
17 31227 1 1 38 LEU HA H -11.604 -10.267 -33.148 1.00 . A A . 38 LEU HA 1 1
17 31228 1 1 38 LEU HB3 H -8.646 -10.390 -33.757 1.00 . A A . 38 LEU HB3 1 1
17 31229 1 1 38 LEU HD11 H -9.206 -13.020 -35.834 1.00 . A A . 38 LEU HD11 1 1
17 31230 1 1 38 LEU HD12 H -10.722 -13.673 -35.167 1.00 . A A . 38 LEU HD12 1 1
17 31231 1 1 38 LEU HD13 H -10.684 -12.029 -35.846 1.00 . A A . 38 LEU HD13 1 1
17 31232 1 1 38 LEU HD21 H -8.676 -13.726 -32.817 1.00 . A A . 38 LEU HD21 1 1
17 31233 1 1 38 LEU HD22 H -7.790 -13.054 -34.208 1.00 . A A . 38 LEU HD22 1 1
17 31234 1 1 38 LEU HD23 H -7.965 -12.098 -32.716 1.00 . A A . 38 LEU HD23 1 1
17 31235 1 1 38 LEU HG H -10.548 -12.505 -33.225 1.00 . A A . 38 LEU HG 1 1
17 31236 1 1 38 LEU N N -10.514 -8.517 -33.169 1.00 . A A . 38 LEU N 1 1
17 31237 1 1 38 LEU O O -10.837 -11.160 -30.891 1.00 . A A . 38 LEU O 1 1
17 31238 1 1 39 GLN C C -10.105 -9.416 -28.624 1.00 . A A . 39 GLN C 1 1
17 31239 1 1 39 GLN CA C -8.919 -9.651 -29.561 1.00 . A A . 39 GLN CA 1 1
17 31240 1 1 39 GLN CB C -7.752 -8.724 -29.213 1.00 . A A . 39 GLN CB 1 1
17 31241 1 1 39 GLN CD C -7.230 -7.848 -26.907 1.00 . A A . 39 GLN CD 1 1
17 31242 1 1 39 GLN CG C -7.175 -9.061 -27.838 1.00 . A A . 39 GLN CG 1 1
17 31243 1 1 39 GLN H H -8.859 -8.743 -31.435 1.00 . A A . 39 GLN H 1 1
17 31244 1 1 39 GLN HA H -8.587 -10.686 -29.485 1.00 . A A . 39 GLN HA 1 1
17 31245 1 1 39 GLN HB3 H -8.091 -7.688 -29.225 1.00 . A A . 39 GLN HB3 1 1
17 31246 1 1 39 GLN HE21 H -6.880 -9.090 -25.346 1.00 . A A . 39 GLN HE21 1 1
17 31247 1 1 39 GLN HE22 H -7.058 -7.416 -24.936 1.00 . A A . 39 GLN HE22 1 1
17 31248 1 1 39 GLN HG3 H -6.143 -9.396 -27.945 1.00 . A A . 39 GLN HG3 1 1
17 31249 1 1 39 GLN N N -9.327 -9.478 -30.945 1.00 . A A . 39 GLN N 1 1
17 31250 1 1 39 GLN NE2 N -7.040 -8.143 -25.623 1.00 . A A . 39 GLN NE2 1 1
17 31251 1 1 39 GLN O O -10.213 -10.057 -27.580 1.00 . A A . 39 GLN O 1 1
17 31252 1 1 39 GLN OE1 O -7.432 -6.721 -27.326 1.00 . A A . 39 GLN OE1 1 1
17 31253 1 1 40 LEU C C -13.135 -9.326 -28.307 1.00 . A A . 40 LEU C 1 1
17 31254 1 1 40 LEU CA C -12.140 -8.166 -28.241 1.00 . A A . 40 LEU CA 1 1
17 31255 1 1 40 LEU CB C -12.728 -6.825 -28.686 1.00 . A A . 40 LEU CB 1 1
17 31256 1 1 40 LEU CD1 C -12.042 -4.443 -28.226 1.00 . A A . 40 LEU CD1 1 1
17 31257 1 1 40 LEU CD2 C -14.094 -5.420 -27.100 1.00 . A A . 40 LEU CD2 1 1
17 31258 1 1 40 LEU CG C -12.694 -5.701 -27.649 1.00 . A A . 40 LEU CG 1 1
17 31259 1 1 40 LEU H H -10.870 -7.977 -29.882 1.00 . A A . 40 LEU H 1 1
17 31260 1 1 40 LEU HA H -11.815 -8.048 -27.207 1.00 . A A . 40 LEU HA 1 1
17 31261 1 1 40 LEU HB3 H -13.764 -6.987 -28.985 1.00 . A A . 40 LEU HB3 1 1
17 31262 1 1 40 LEU HD11 H -12.815 -3.766 -28.589 1.00 . A A . 40 LEU HD11 1 1
17 31263 1 1 40 LEU HD12 H -11.460 -3.946 -27.449 1.00 . A A . 40 LEU HD12 1 1
17 31264 1 1 40 LEU HD13 H -11.386 -4.720 -29.051 1.00 . A A . 40 LEU HD13 1 1
17 31265 1 1 40 LEU HD21 H -14.432 -4.444 -27.448 1.00 . A A . 40 LEU HD21 1 1
17 31266 1 1 40 LEU HD22 H -14.783 -6.189 -27.449 1.00 . A A . 40 LEU HD22 1 1
17 31267 1 1 40 LEU HD23 H -14.065 -5.426 -26.009 1.00 . A A . 40 LEU HD23 1 1
17 31268 1 1 40 LEU HG H -12.079 -6.027 -26.811 1.00 . A A . 40 LEU HG 1 1
17 31269 1 1 40 LEU N N -10.966 -8.494 -29.031 1.00 . A A . 40 LEU N 1 1
17 31270 1 1 40 LEU O O -13.471 -9.920 -27.284 1.00 . A A . 40 LEU O 1 1
17 31271 1 1 41 ILE C C -13.945 -11.996 -29.182 1.00 . A A . 41 ILE C 1 1
17 31272 1 1 41 ILE CA C -14.527 -10.694 -29.736 1.00 . A A . 41 ILE CA 1 1
17 31273 1 1 41 ILE CB C -14.923 -10.775 -31.212 1.00 . A A . 41 ILE CB 1 1
17 31274 1 1 41 ILE CD1 C -17.216 -11.636 -30.608 1.00 . A A . 41 ILE CD1 1 1
17 31275 1 1 41 ILE CG1 C -15.957 -11.880 -31.442 1.00 . A A . 41 ILE CG1 1 1
17 31276 1 1 41 ILE CG2 C -13.691 -10.948 -32.101 1.00 . A A . 41 ILE CG2 1 1
17 31277 1 1 41 ILE H H -13.300 -9.128 -30.349 1.00 . A A . 41 ILE H 1 1
17 31278 1 1 41 ILE HA H -15.429 -10.452 -29.172 1.00 . A A . 41 ILE HA 1 1
17 31279 1 1 41 ILE HB H -15.393 -9.832 -31.491 1.00 . A A . 41 ILE HB 1 1
17 31280 1 1 41 ILE HD11 H -18.098 -11.834 -31.216 1.00 . A A . 41 ILE HD11 1 1
17 31281 1 1 41 ILE HD12 H -17.213 -12.301 -29.744 1.00 . A A . 41 ILE HD12 1 1
17 31282 1 1 41 ILE HD13 H -17.232 -10.600 -30.268 1.00 . A A . 41 ILE HD13 1 1
17 31283 1 1 41 ILE HG13 H -15.525 -12.846 -31.182 1.00 . A A . 41 ILE HG13 1 1
17 31284 1 1 41 ILE HG21 H -13.889 -10.520 -33.084 1.00 . A A . 41 ILE HG21 1 1
17 31285 1 1 41 ILE HG22 H -12.841 -10.437 -31.648 1.00 . A A . 41 ILE HG22 1 1
17 31286 1 1 41 ILE HG23 H -13.464 -12.009 -32.206 1.00 . A A . 41 ILE HG23 1 1
17 31287 1 1 41 ILE N N -13.578 -9.615 -29.523 1.00 . A A . 41 ILE N 1 1
17 31288 1 1 41 ILE O O -14.526 -12.609 -28.288 1.00 . A A . 41 ILE O 1 1
17 31289 1 1 42 PHE C C -12.077 -13.685 -27.786 1.00 . A A . 42 PHE C 1 1
17 31290 1 1 42 PHE CA C -12.140 -13.600 -29.313 1.00 . A A . 42 PHE CA 1 1
17 31291 1 1 42 PHE CB C -10.715 -13.548 -29.868 1.00 . A A . 42 PHE CB 1 1
17 31292 1 1 42 PHE CD1 C -10.107 -15.899 -30.479 1.00 . A A . 42 PHE CD1 1 1
17 31293 1 1 42 PHE CD2 C -9.016 -14.916 -28.638 1.00 . A A . 42 PHE CD2 1 1
17 31294 1 1 42 PHE CE1 C -9.366 -17.095 -30.280 1.00 . A A . 42 PHE CE1 1 1
17 31295 1 1 42 PHE CE2 C -8.274 -16.111 -28.439 1.00 . A A . 42 PHE CE2 1 1
17 31296 1 1 42 PHE CG C -9.916 -14.835 -29.653 1.00 . A A . 42 PHE CG 1 1
17 31297 1 1 42 PHE CZ C -8.466 -17.175 -29.264 1.00 . A A . 42 PHE CZ 1 1
17 31298 1 1 42 PHE H H -12.341 -11.878 -30.466 1.00 . A A . 42 PHE H 1 1
17 31299 1 1 42 PHE HA H -12.721 -14.439 -29.698 1.00 . A A . 42 PHE HA 1 1
17 31300 1 1 42 PHE HB3 H -10.183 -12.721 -29.398 1.00 . A A . 42 PHE HB3 1 1
17 31301 1 1 42 PHE HD1 H -10.830 -15.835 -31.292 1.00 . A A . 42 PHE HD1 1 1
17 31302 1 1 42 PHE HD2 H -8.862 -14.064 -27.976 1.00 . A A . 42 PHE HD2 1 1
17 31303 1 1 42 PHE HE1 H -9.520 -17.947 -30.941 1.00 . A A . 42 PHE HE1 1 1
17 31304 1 1 42 PHE HE2 H -7.553 -16.175 -27.624 1.00 . A A . 42 PHE HE2 1 1
17 31305 1 1 42 PHE HZ H -7.897 -18.091 -29.111 1.00 . A A . 42 PHE HZ 1 1
17 31306 1 1 42 PHE N N -12.807 -12.382 -29.739 1.00 . A A . 42 PHE N 1 1
17 31307 1 1 42 PHE O O -12.472 -14.693 -27.200 1.00 . A A . 42 PHE O 1 1
17 31308 1 1 43 LYS C C -12.832 -12.802 -25.107 1.00 . A A . 43 LYS C 1 1
17 31309 1 1 43 LYS CA C -11.459 -12.556 -25.738 1.00 . A A . 43 LYS CA 1 1
17 31310 1 1 43 LYS CB C -10.811 -11.240 -25.307 1.00 . A A . 43 LYS CB 1 1
17 31311 1 1 43 LYS CD C -11.140 -9.759 -23.292 1.00 . A A . 43 LYS CD 1 1
17 31312 1 1 43 LYS CE C -12.125 -9.865 -22.126 1.00 . A A . 43 LYS CE 1 1
17 31313 1 1 43 LYS CG C -10.720 -11.146 -23.783 1.00 . A A . 43 LYS CG 1 1
17 31314 1 1 43 LYS H H -11.260 -11.799 -27.669 1.00 . A A . 43 LYS H 1 1
17 31315 1 1 43 LYS HA H -10.790 -13.360 -25.432 1.00 . A A . 43 LYS HA 1 1
17 31316 1 1 43 LYS HB3 H -11.391 -10.400 -25.693 1.00 . A A . 43 LYS HB3 1 1
17 31317 1 1 43 LYS HD3 H -11.598 -9.203 -24.111 1.00 . A A . 43 LYS HD3 1 1
17 31318 1 1 43 LYS HE3 H -12.312 -10.913 -21.895 1.00 . A A . 43 LYS HE3 1 1
17 31319 1 1 43 LYS HG3 H -9.700 -11.356 -23.462 1.00 . A A . 43 LYS HG3 1 1
17 31320 1 1 43 LYS HZ1 H -12.088 -8.320 -20.787 1.00 . A A . 43 LYS HZ1 1 1
17 31321 1 1 43 LYS HZ2 H -11.698 -9.763 -20.130 1.00 . A A . 43 LYS HZ2 1 1
17 31322 1 1 43 LYS HZ3 H -10.619 -8.976 -21.069 1.00 . A A . 43 LYS HZ3 1 1
17 31323 1 1 43 LYS N N -11.579 -12.614 -27.186 1.00 . A A . 43 LYS N 1 1
17 31324 1 1 43 LYS NZ N -11.589 -9.175 -20.931 1.00 . A A . 43 LYS NZ 1 1
17 31325 1 1 43 LYS O O -12.929 -13.407 -24.041 1.00 . A A . 43 LYS O 1 1
17 31326 1 1 44 SER C C -15.650 -13.943 -25.436 1.00 . A A . 44 SER C 1 1
17 31327 1 1 44 SER CA C -15.220 -12.479 -25.314 1.00 . A A . 44 SER CA 1 1
17 31328 1 1 44 SER CB C -16.185 -11.576 -26.085 1.00 . A A . 44 SER CB 1 1
17 31329 1 1 44 SER H H -13.769 -11.830 -26.661 1.00 . A A . 44 SER H 1 1
17 31330 1 1 44 SER HA H -15.195 -12.174 -24.267 1.00 . A A . 44 SER HA 1 1
17 31331 1 1 44 SER HB3 H -16.958 -12.187 -26.550 1.00 . A A . 44 SER HB3 1 1
17 31332 1 1 44 SER HG H -16.453 -9.690 -25.471 1.00 . A A . 44 SER HG 1 1
17 31333 1 1 44 SER N N -13.857 -12.320 -25.793 1.00 . A A . 44 SER N 1 1
17 31334 1 1 44 SER O O -15.956 -14.590 -24.436 1.00 . A A . 44 SER O 1 1
17 31335 1 1 44 SER OG O -16.793 -10.602 -25.242 1.00 . A A . 44 SER OG 1 1
17 31336 1 1 45 ILE C C -15.142 -16.740 -26.143 1.00 . A A . 45 ILE C 1 1
17 31337 1 1 45 ILE CA C -16.047 -15.797 -26.938 1.00 . A A . 45 ILE CA 1 1
17 31338 1 1 45 ILE CB C -16.051 -16.070 -28.443 1.00 . A A . 45 ILE CB 1 1
17 31339 1 1 45 ILE CD1 C -13.804 -17.002 -29.109 1.00 . A A . 45 ILE CD1 1 1
17 31340 1 1 45 ILE CG1 C -14.688 -15.754 -29.061 1.00 . A A . 45 ILE CG1 1 1
17 31341 1 1 45 ILE CG2 C -17.184 -15.311 -29.136 1.00 . A A . 45 ILE CG2 1 1
17 31342 1 1 45 ILE H H -15.410 -13.889 -27.480 1.00 . A A . 45 ILE H 1 1
17 31343 1 1 45 ILE HA H -17.071 -15.922 -26.585 1.00 . A A . 45 ILE HA 1 1
17 31344 1 1 45 ILE HB H -16.235 -17.134 -28.596 1.00 . A A . 45 ILE HB 1 1
17 31345 1 1 45 ILE HD11 H -14.279 -17.805 -28.544 1.00 . A A . 45 ILE HD11 1 1
17 31346 1 1 45 ILE HD12 H -13.672 -17.315 -30.144 1.00 . A A . 45 ILE HD12 1 1
17 31347 1 1 45 ILE HD13 H -12.832 -16.775 -28.671 1.00 . A A . 45 ILE HD13 1 1
17 31348 1 1 45 ILE HG13 H -14.193 -14.976 -28.481 1.00 . A A . 45 ILE HG13 1 1
17 31349 1 1 45 ILE HG21 H -18.042 -15.974 -29.262 1.00 . A A . 45 ILE HG21 1 1
17 31350 1 1 45 ILE HG22 H -17.474 -14.455 -28.526 1.00 . A A . 45 ILE HG22 1 1
17 31351 1 1 45 ILE HG23 H -16.847 -14.965 -30.112 1.00 . A A . 45 ILE HG23 1 1
17 31352 1 1 45 ILE N N -15.660 -14.423 -26.672 1.00 . A A . 45 ILE N 1 1
17 31353 1 1 45 ILE O O -15.618 -17.693 -25.529 1.00 . A A . 45 ILE O 1 1
17 31354 1 1 46 ASP C C -12.241 -16.420 -24.357 1.00 . A A . 46 ASP C 1 1
17 31355 1 1 46 ASP CA C -12.874 -17.252 -25.474 1.00 . A A . 46 ASP CA 1 1
17 31356 1 1 46 ASP CB C -11.756 -17.713 -26.412 1.00 . A A . 46 ASP CB 1 1
17 31357 1 1 46 ASP CG C -10.805 -18.754 -25.821 1.00 . A A . 46 ASP CG 1 1
17 31358 1 1 46 ASP H H -13.472 -15.665 -26.685 1.00 . A A . 46 ASP H 1 1
17 31359 1 1 46 ASP HA H -13.433 -18.106 -25.091 1.00 . A A . 46 ASP HA 1 1
17 31360 1 1 46 ASP HB3 H -11.176 -16.841 -26.715 1.00 . A A . 46 ASP HB3 1 1
17 31361 1 1 46 ASP N N -13.851 -16.442 -26.182 1.00 . A A . 46 ASP N 1 1
17 31362 1 1 46 ASP O O -11.353 -15.606 -24.611 1.00 . A A . 46 ASP O 1 1
17 31363 1 1 46 ASP OD1 O -10.439 -18.582 -24.638 1.00 . A A . 46 ASP OD1 1 1
17 31364 1 1 46 ASP OD2 O -10.463 -19.699 -26.565 1.00 . A A . 46 ASP OD2 1 1
17 31365 1 1 47 ALA C C -11.659 -16.933 -20.975 1.00 . A A . 47 ALA C 1 1
17 31366 1 1 47 ALA CA C -12.215 -15.931 -21.989 1.00 . A A . 47 ALA CA 1 1
17 31367 1 1 47 ALA CB C -13.327 -15.062 -21.399 1.00 . A A . 47 ALA CB 1 1
17 31368 1 1 47 ALA H H -13.445 -17.313 -22.947 1.00 . A A . 47 ALA H 1 1
17 31369 1 1 47 ALA HA H -11.407 -15.284 -22.329 1.00 . A A . 47 ALA HA 1 1
17 31370 1 1 47 ALA HB1 H -14.257 -15.245 -21.940 1.00 . A A . 47 ALA HB1 1 1
17 31371 1 1 47 ALA HB2 H -13.465 -15.312 -20.347 1.00 . A A . 47 ALA HB2 1 1
17 31372 1 1 47 ALA HB3 H -13.054 -14.011 -21.490 1.00 . A A . 47 ALA HB3 1 1
17 31373 1 1 47 ALA N N -12.723 -16.650 -23.145 1.00 . A A . 47 ALA N 1 1
17 31374 1 1 47 ALA O O -11.257 -16.552 -19.876 1.00 . A A . 47 ALA O 1 1
17 31375 1 1 48 ASP C C -9.651 -19.428 -20.754 1.00 . A A . 48 ASP C 1 1
17 31376 1 1 48 ASP CA C -11.153 -19.254 -20.520 1.00 . A A . 48 ASP CA 1 1
17 31377 1 1 48 ASP CB C -11.837 -20.587 -20.832 1.00 . A A . 48 ASP CB 1 1
17 31378 1 1 48 ASP CG C -12.134 -20.830 -22.313 1.00 . A A . 48 ASP CG 1 1
17 31379 1 1 48 ASP H H -11.982 -18.496 -22.275 1.00 . A A . 48 ASP H 1 1
17 31380 1 1 48 ASP HA H -11.382 -18.931 -19.505 1.00 . A A . 48 ASP HA 1 1
17 31381 1 1 48 ASP HB3 H -12.773 -20.636 -20.277 1.00 . A A . 48 ASP HB3 1 1
17 31382 1 1 48 ASP N N -11.653 -18.195 -21.380 1.00 . A A . 48 ASP N 1 1
17 31383 1 1 48 ASP O O -9.139 -20.546 -20.719 1.00 . A A . 48 ASP O 1 1
17 31384 1 1 48 ASP OD1 O -11.356 -20.306 -23.141 1.00 . A A . 48 ASP OD1 1 1
17 31385 1 1 48 ASP OD2 O -13.130 -21.534 -22.585 1.00 . A A . 48 ASP OD2 1 1
17 31386 1 1 49 GLY C C -7.138 -19.579 -21.991 1.00 . A A . 49 GLY C 1 1
17 31387 1 1 49 GLY CA C -7.554 -18.320 -21.228 1.00 . A A . 49 GLY CA 1 1
17 31388 1 1 49 GLY H H -9.411 -17.400 -21.015 1.00 . A A . 49 GLY H 1 1
17 31389 1 1 49 GLY HA2 H -7.268 -17.435 -21.797 1.00 . A A . 49 GLY HA2 1 1
17 31390 1 1 49 GLY HA3 H -7.022 -18.274 -20.278 1.00 . A A . 49 GLY HA3 1 1
17 31391 1 1 49 GLY N N -8.987 -18.306 -20.988 1.00 . A A . 49 GLY N 1 1
17 31392 1 1 49 GLY O O -6.121 -20.194 -21.673 1.00 . A A . 49 GLY O 1 1
17 31393 1 1 50 ASN C C -6.960 -20.674 -25.078 1.00 . A A . 50 ASN C 1 1
17 31394 1 1 50 ASN CA C -7.674 -21.100 -23.794 1.00 . A A . 50 ASN CA 1 1
17 31395 1 1 50 ASN CB C -8.970 -21.809 -24.187 1.00 . A A . 50 ASN CB 1 1
17 31396 1 1 50 ASN CG C -8.690 -23.223 -24.697 1.00 . A A . 50 ASN CG 1 1
17 31397 1 1 50 ASN H H -8.770 -19.418 -23.235 1.00 . A A . 50 ASN H 1 1
17 31398 1 1 50 ASN HA H -7.056 -21.743 -23.167 1.00 . A A . 50 ASN HA 1 1
17 31399 1 1 50 ASN HB3 H -9.484 -21.235 -24.959 1.00 . A A . 50 ASN HB3 1 1
17 31400 1 1 50 ASN HD21 H -7.654 -23.581 -22.994 1.00 . A A . 50 ASN HD21 1 1
17 31401 1 1 50 ASN HD22 H -7.726 -24.904 -24.109 1.00 . A A . 50 ASN HD22 1 1
17 31402 1 1 50 ASN N N -7.945 -19.925 -22.983 1.00 . A A . 50 ASN N 1 1
17 31403 1 1 50 ASN ND2 N -7.964 -23.964 -23.864 1.00 . A A . 50 ASN ND2 1 1
17 31404 1 1 50 ASN O O -6.123 -21.409 -25.601 1.00 . A A . 50 ASN O 1 1
17 31405 1 1 50 ASN OD1 O -9.103 -23.616 -25.775 1.00 . A A . 50 ASN OD1 1 1
17 31406 1 1 51 GLY C C -6.718 -20.002 -27.879 1.00 . A A . 51 GLY C 1 1
17 31407 1 1 51 GLY CA C -6.720 -18.955 -26.763 1.00 . A A . 51 GLY CA 1 1
17 31408 1 1 51 GLY H H -7.997 -18.896 -25.119 1.00 . A A . 51 GLY H 1 1
17 31409 1 1 51 GLY HA2 H -7.274 -18.074 -27.089 1.00 . A A . 51 GLY HA2 1 1
17 31410 1 1 51 GLY HA3 H -5.699 -18.633 -26.560 1.00 . A A . 51 GLY HA3 1 1
17 31411 1 1 51 GLY N N -7.316 -19.488 -25.550 1.00 . A A . 51 GLY N 1 1
17 31412 1 1 51 GLY O O -5.925 -19.915 -28.816 1.00 . A A . 51 GLY O 1 1
17 31413 1 1 52 GLU C C -9.188 -22.450 -28.891 1.00 . A A . 52 GLU C 1 1
17 31414 1 1 52 GLU CA C -7.725 -22.032 -28.725 1.00 . A A . 52 GLU CA 1 1
17 31415 1 1 52 GLU CB C -6.853 -23.229 -28.341 1.00 . A A . 52 GLU CB 1 1
17 31416 1 1 52 GLU CD C -4.437 -23.946 -28.264 1.00 . A A . 52 GLU CD 1 1
17 31417 1 1 52 GLU CG C -5.497 -23.168 -29.046 1.00 . A A . 52 GLU CG 1 1
17 31418 1 1 52 GLU H H -8.255 -21.032 -26.977 1.00 . A A . 52 GLU H 1 1
17 31419 1 1 52 GLU HA H -7.354 -21.605 -29.657 1.00 . A A . 52 GLU HA 1 1
17 31420 1 1 52 GLU HB3 H -7.363 -24.155 -28.605 1.00 . A A . 52 GLU HB3 1 1
17 31421 1 1 52 GLU HG3 H -5.185 -22.129 -29.153 1.00 . A A . 52 GLU HG3 1 1
17 31422 1 1 52 GLU N N -7.614 -20.969 -27.741 1.00 . A A . 52 GLU N 1 1
17 31423 1 1 52 GLU O O -9.830 -22.870 -27.931 1.00 . A A . 52 GLU O 1 1
17 31424 1 1 52 GLU OE1 O -4.681 -25.146 -28.017 1.00 . A A . 52 GLU OE1 1 1
17 31425 1 1 52 GLU OE2 O -3.405 -23.322 -27.931 1.00 . A A . 52 GLU OE2 1 1
17 31426 1 1 53 ILE C C -11.057 -23.781 -31.485 1.00 . A A . 53 ILE C 1 1
17 31427 1 1 53 ILE CA C -11.046 -22.679 -30.424 1.00 . A A . 53 ILE CA 1 1
17 31428 1 1 53 ILE CB C -11.849 -21.438 -30.816 1.00 . A A . 53 ILE CB 1 1
17 31429 1 1 53 ILE CD1 C -11.825 -19.643 -32.587 1.00 . A A . 53 ILE CD1 1 1
17 31430 1 1 53 ILE CG1 C -10.982 -20.448 -31.597 1.00 . A A . 53 ILE CG1 1 1
17 31431 1 1 53 ILE CG2 C -12.496 -20.792 -29.590 1.00 . A A . 53 ILE CG2 1 1
17 31432 1 1 53 ILE H H -9.142 -21.978 -30.894 1.00 . A A . 53 ILE H 1 1
17 31433 1 1 53 ILE HA H -11.490 -23.075 -29.510 1.00 . A A . 53 ILE HA 1 1
17 31434 1 1 53 ILE HB H -12.656 -21.750 -31.479 1.00 . A A . 53 ILE HB 1 1
17 31435 1 1 53 ILE HD11 H -11.865 -20.168 -33.541 1.00 . A A . 53 ILE HD11 1 1
17 31436 1 1 53 ILE HD12 H -12.835 -19.526 -32.194 1.00 . A A . 53 ILE HD12 1 1
17 31437 1 1 53 ILE HD13 H -11.376 -18.660 -32.732 1.00 . A A . 53 ILE HD13 1 1
17 31438 1 1 53 ILE HG13 H -10.201 -20.987 -32.132 1.00 . A A . 53 ILE HG13 1 1
17 31439 1 1 53 ILE HG21 H -13.580 -20.838 -29.683 1.00 . A A . 53 ILE HG21 1 1
17 31440 1 1 53 ILE HG22 H -12.184 -21.326 -28.692 1.00 . A A . 53 ILE HG22 1 1
17 31441 1 1 53 ILE HG23 H -12.181 -19.750 -29.520 1.00 . A A . 53 ILE HG23 1 1
17 31442 1 1 53 ILE N N -9.671 -22.320 -30.118 1.00 . A A . 53 ILE N 1 1
17 31443 1 1 53 ILE O O -10.002 -24.217 -31.944 1.00 . A A . 53 ILE O 1 1
17 31444 1 1 54 ASP C C -13.439 -24.785 -33.891 1.00 . A A . 54 ASP C 1 1
17 31445 1 1 54 ASP CA C -12.424 -25.243 -32.842 1.00 . A A . 54 ASP CA 1 1
17 31446 1 1 54 ASP CB C -12.947 -26.535 -32.210 1.00 . A A . 54 ASP CB 1 1
17 31447 1 1 54 ASP CG C -14.209 -26.374 -31.362 1.00 . A A . 54 ASP CG 1 1
17 31448 1 1 54 ASP H H -13.115 -23.841 -31.465 1.00 . A A . 54 ASP H 1 1
17 31449 1 1 54 ASP HA H -11.430 -25.395 -33.263 1.00 . A A . 54 ASP HA 1 1
17 31450 1 1 54 ASP HB3 H -12.161 -26.961 -31.587 1.00 . A A . 54 ASP HB3 1 1
17 31451 1 1 54 ASP N N -12.261 -24.201 -31.844 1.00 . A A . 54 ASP N 1 1
17 31452 1 1 54 ASP O O -13.935 -23.661 -33.832 1.00 . A A . 54 ASP O 1 1
17 31453 1 1 54 ASP OD1 O -15.302 -26.351 -31.968 1.00 . A A . 54 ASP OD1 1 1
17 31454 1 1 54 ASP OD2 O -14.054 -26.278 -30.124 1.00 . A A . 54 ASP OD2 1 1
17 31455 1 1 55 GLN C C -15.986 -24.882 -35.295 1.00 . A A . 55 GLN C 1 1
17 31456 1 1 55 GLN CA C -14.668 -25.382 -35.888 1.00 . A A . 55 GLN CA 1 1
17 31457 1 1 55 GLN CB C -14.895 -26.603 -36.779 1.00 . A A . 55 GLN CB 1 1
17 31458 1 1 55 GLN CD C -16.837 -27.929 -35.867 1.00 . A A . 55 GLN CD 1 1
17 31459 1 1 55 GLN CG C -15.313 -27.819 -35.948 1.00 . A A . 55 GLN CG 1 1
17 31460 1 1 55 GLN H H -13.312 -26.592 -34.869 1.00 . A A . 55 GLN H 1 1
17 31461 1 1 55 GLN HA H -14.203 -24.591 -36.477 1.00 . A A . 55 GLN HA 1 1
17 31462 1 1 55 GLN HB3 H -13.982 -26.832 -37.330 1.00 . A A . 55 GLN HB3 1 1
17 31463 1 1 55 GLN HE21 H -16.616 -29.810 -35.153 1.00 . A A . 55 GLN HE21 1 1
17 31464 1 1 55 GLN HE22 H -18.252 -29.268 -35.319 1.00 . A A . 55 GLN HE22 1 1
17 31465 1 1 55 GLN HG3 H -14.896 -27.737 -34.944 1.00 . A A . 55 GLN HG3 1 1
17 31466 1 1 55 GLN N N -13.719 -25.680 -34.827 1.00 . A A . 55 GLN N 1 1
17 31467 1 1 55 GLN NE2 N -17.270 -29.099 -35.408 1.00 . A A . 55 GLN NE2 1 1
17 31468 1 1 55 GLN O O -16.513 -23.855 -35.723 1.00 . A A . 55 GLN O 1 1
17 31469 1 1 55 GLN OE1 O -17.570 -27.012 -36.198 1.00 . A A . 55 GLN OE1 1 1
17 31470 1 1 56 ASN C C -17.538 -23.972 -32.885 1.00 . A A . 56 ASN C 1 1
17 31471 1 1 56 ASN CA C -17.730 -25.275 -33.666 1.00 . A A . 56 ASN CA 1 1
17 31472 1 1 56 ASN CB C -18.160 -26.360 -32.677 1.00 . A A . 56 ASN CB 1 1
17 31473 1 1 56 ASN CG C -19.685 -26.452 -32.593 1.00 . A A . 56 ASN CG 1 1
17 31474 1 1 56 ASN H H -16.047 -26.463 -33.980 1.00 . A A . 56 ASN H 1 1
17 31475 1 1 56 ASN HA H -18.458 -25.176 -34.471 1.00 . A A . 56 ASN HA 1 1
17 31476 1 1 56 ASN HB3 H -17.751 -26.141 -31.690 1.00 . A A . 56 ASN HB3 1 1
17 31477 1 1 56 ASN HD21 H -19.505 -26.860 -30.618 1.00 . A A . 56 ASN HD21 1 1
17 31478 1 1 56 ASN HD22 H -21.129 -26.813 -31.221 1.00 . A A . 56 ASN HD22 1 1
17 31479 1 1 56 ASN N N -16.482 -25.629 -34.321 1.00 . A A . 56 ASN N 1 1
17 31480 1 1 56 ASN ND2 N -20.144 -26.731 -31.378 1.00 . A A . 56 ASN ND2 1 1
17 31481 1 1 56 ASN O O -18.226 -22.986 -33.142 1.00 . A A . 56 ASN O 1 1
17 31482 1 1 56 ASN OD1 O -20.397 -26.281 -33.569 1.00 . A A . 56 ASN OD1 1 1
17 31483 1 1 57 GLU C C -16.095 -21.618 -32.014 1.00 . A A . 57 GLU C 1 1
17 31484 1 1 57 GLU CA C -16.312 -22.848 -31.130 1.00 . A A . 57 GLU CA 1 1
17 31485 1 1 57 GLU CB C -15.099 -23.099 -30.231 1.00 . A A . 57 GLU CB 1 1
17 31486 1 1 57 GLU CD C -14.137 -22.625 -27.949 1.00 . A A . 57 GLU CD 1 1
17 31487 1 1 57 GLU CG C -15.419 -22.763 -28.773 1.00 . A A . 57 GLU CG 1 1
17 31488 1 1 57 GLU H H -16.047 -24.821 -31.748 1.00 . A A . 57 GLU H 1 1
17 31489 1 1 57 GLU HA H -17.194 -22.706 -30.507 1.00 . A A . 57 GLU HA 1 1
17 31490 1 1 57 GLU HB3 H -14.259 -22.494 -30.572 1.00 . A A . 57 GLU HB3 1 1
17 31491 1 1 57 GLU HG3 H -16.048 -23.543 -28.347 1.00 . A A . 57 GLU HG3 1 1
17 31492 1 1 57 GLU N N -16.602 -24.013 -31.949 1.00 . A A . 57 GLU N 1 1
17 31493 1 1 57 GLU O O -16.443 -20.504 -31.628 1.00 . A A . 57 GLU O 1 1
17 31494 1 1 57 GLU OE1 O -13.292 -23.540 -28.056 1.00 . A A . 57 GLU OE1 1 1
17 31495 1 1 57 GLU OE2 O -14.031 -21.607 -27.231 1.00 . A A . 57 GLU OE2 1 1
17 31496 1 1 58 PHE C C -16.543 -20.328 -34.809 1.00 . A A . 58 PHE C 1 1
17 31497 1 1 58 PHE CA C -15.255 -20.789 -34.125 1.00 . A A . 58 PHE CA 1 1
17 31498 1 1 58 PHE CB C -14.301 -21.349 -35.183 1.00 . A A . 58 PHE CB 1 1
17 31499 1 1 58 PHE CD1 C -14.891 -20.379 -37.415 1.00 . A A . 58 PHE CD1 1 1
17 31500 1 1 58 PHE CD2 C -12.963 -19.570 -36.329 1.00 . A A . 58 PHE CD2 1 1
17 31501 1 1 58 PHE CE1 C -14.651 -19.496 -38.501 1.00 . A A . 58 PHE CE1 1 1
17 31502 1 1 58 PHE CE2 C -12.723 -18.687 -37.416 1.00 . A A . 58 PHE CE2 1 1
17 31503 1 1 58 PHE CG C -14.042 -20.397 -36.352 1.00 . A A . 58 PHE CG 1 1
17 31504 1 1 58 PHE CZ C -13.571 -18.668 -38.478 1.00 . A A . 58 PHE CZ 1 1
17 31505 1 1 58 PHE H H -15.242 -22.773 -33.489 1.00 . A A . 58 PHE H 1 1
17 31506 1 1 58 PHE HA H -14.830 -19.961 -33.559 1.00 . A A . 58 PHE HA 1 1
17 31507 1 1 58 PHE HB3 H -14.712 -22.281 -35.570 1.00 . A A . 58 PHE HB3 1 1
17 31508 1 1 58 PHE HD1 H -15.756 -21.042 -37.433 1.00 . A A . 58 PHE HD1 1 1
17 31509 1 1 58 PHE HD2 H -12.283 -19.585 -35.479 1.00 . A A . 58 PHE HD2 1 1
17 31510 1 1 58 PHE HE1 H -15.331 -19.481 -39.351 1.00 . A A . 58 PHE HE1 1 1
17 31511 1 1 58 PHE HE2 H -11.858 -18.024 -37.398 1.00 . A A . 58 PHE HE2 1 1
17 31512 1 1 58 PHE HZ H -13.387 -17.991 -39.312 1.00 . A A . 58 PHE HZ 1 1
17 31513 1 1 58 PHE N N -15.522 -21.863 -33.183 1.00 . A A . 58 PHE N 1 1
17 31514 1 1 58 PHE O O -16.786 -19.129 -34.939 1.00 . A A . 58 PHE O 1 1
17 31515 1 1 59 ALA C C -19.409 -20.047 -35.040 1.00 . A A . 59 ALA C 1 1
17 31516 1 1 59 ALA CA C -18.590 -21.012 -35.900 1.00 . A A . 59 ALA CA 1 1
17 31517 1 1 59 ALA CB C -19.336 -22.319 -36.178 1.00 . A A . 59 ALA CB 1 1
17 31518 1 1 59 ALA H H -17.128 -22.276 -35.122 1.00 . A A . 59 ALA H 1 1
17 31519 1 1 59 ALA HA H -18.358 -20.532 -36.850 1.00 . A A . 59 ALA HA 1 1
17 31520 1 1 59 ALA HB1 H -19.712 -22.312 -37.201 1.00 . A A . 59 ALA HB1 1 1
17 31521 1 1 59 ALA HB2 H -18.656 -23.161 -36.046 1.00 . A A . 59 ALA HB2 1 1
17 31522 1 1 59 ALA HB3 H -20.172 -22.416 -35.485 1.00 . A A . 59 ALA HB3 1 1
17 31523 1 1 59 ALA N N -17.334 -21.304 -35.231 1.00 . A A . 59 ALA N 1 1
17 31524 1 1 59 ALA O O -20.005 -19.103 -35.557 1.00 . A A . 59 ALA O 1 1
17 31525 1 1 60 LYS C C -19.438 -18.132 -32.669 1.00 . A A . 60 LYS C 1 1
17 31526 1 1 60 LYS CA C -20.145 -19.482 -32.806 1.00 . A A . 60 LYS CA 1 1
17 31527 1 1 60 LYS CB C -20.339 -20.213 -31.476 1.00 . A A . 60 LYS CB 1 1
17 31528 1 1 60 LYS CD C -22.617 -21.295 -31.484 1.00 . A A . 60 LYS CD 1 1
17 31529 1 1 60 LYS CE C -23.079 -22.158 -30.308 1.00 . A A . 60 LYS CE 1 1
17 31530 1 1 60 LYS CG C -21.788 -20.104 -30.997 1.00 . A A . 60 LYS CG 1 1
17 31531 1 1 60 LYS H H -18.922 -21.084 -33.330 1.00 . A A . 60 LYS H 1 1
17 31532 1 1 60 LYS HA H -21.135 -19.312 -33.228 1.00 . A A . 60 LYS HA 1 1
17 31533 1 1 60 LYS HB3 H -19.672 -19.791 -30.725 1.00 . A A . 60 LYS HB3 1 1
17 31534 1 1 60 LYS HD3 H -22.024 -21.899 -32.172 1.00 . A A . 60 LYS HD3 1 1
17 31535 1 1 60 LYS HE3 H -23.906 -21.669 -29.794 1.00 . A A . 60 LYS HE3 1 1
17 31536 1 1 60 LYS HG3 H -22.228 -19.177 -31.364 1.00 . A A . 60 LYS HG3 1 1
17 31537 1 1 60 LYS HZ1 H -24.017 -23.399 -31.633 1.00 . A A . 60 LYS HZ1 1 1
17 31538 1 1 60 LYS HZ2 H -22.695 -24.063 -30.941 1.00 . A A . 60 LYS HZ2 1 1
17 31539 1 1 60 LYS HZ3 H -24.081 -23.925 -30.089 1.00 . A A . 60 LYS HZ3 1 1
17 31540 1 1 60 LYS N N -19.410 -20.315 -33.743 1.00 . A A . 60 LYS N 1 1
17 31541 1 1 60 LYS NZ N -23.503 -23.495 -30.780 1.00 . A A . 60 LYS NZ 1 1
17 31542 1 1 60 LYS O O -20.077 -17.083 -32.743 1.00 . A A . 60 LYS O 1 1
17 31543 1 1 61 PHE C C -17.564 -16.037 -33.490 1.00 . A A . 61 PHE C 1 1
17 31544 1 1 61 PHE CA C -17.330 -16.999 -32.322 1.00 . A A . 61 PHE CA 1 1
17 31545 1 1 61 PHE CB C -15.863 -17.433 -32.321 1.00 . A A . 61 PHE CB 1 1
17 31546 1 1 61 PHE CD1 C -14.859 -15.232 -32.965 1.00 . A A . 61 PHE CD1 1 1
17 31547 1 1 61 PHE CD2 C -14.249 -17.135 -34.212 1.00 . A A . 61 PHE CD2 1 1
17 31548 1 1 61 PHE CE1 C -14.017 -14.428 -33.778 1.00 . A A . 61 PHE CE1 1 1
17 31549 1 1 61 PHE CE2 C -13.408 -16.331 -35.027 1.00 . A A . 61 PHE CE2 1 1
17 31550 1 1 61 PHE CG C -14.956 -16.568 -33.198 1.00 . A A . 61 PHE CG 1 1
17 31551 1 1 61 PHE CZ C -13.309 -14.995 -34.792 1.00 . A A . 61 PHE CZ 1 1
17 31552 1 1 61 PHE H H -17.619 -19.059 -32.412 1.00 . A A . 61 PHE H 1 1
17 31553 1 1 61 PHE HA H -17.636 -16.519 -31.392 1.00 . A A . 61 PHE HA 1 1
17 31554 1 1 61 PHE HB3 H -15.801 -18.468 -32.661 1.00 . A A . 61 PHE HB3 1 1
17 31555 1 1 61 PHE HD1 H -15.425 -14.778 -32.152 1.00 . A A . 61 PHE HD1 1 1
17 31556 1 1 61 PHE HD2 H -14.328 -18.205 -34.400 1.00 . A A . 61 PHE HD2 1 1
17 31557 1 1 61 PHE HE1 H -13.939 -13.358 -33.590 1.00 . A A . 61 PHE HE1 1 1
17 31558 1 1 61 PHE HE2 H -12.841 -16.785 -35.839 1.00 . A A . 61 PHE HE2 1 1
17 31559 1 1 61 PHE HZ H -12.663 -14.378 -35.417 1.00 . A A . 61 PHE HZ 1 1
17 31560 1 1 61 PHE N N -18.130 -18.202 -32.471 1.00 . A A . 61 PHE N 1 1
17 31561 1 1 61 PHE O O -17.528 -14.820 -33.313 1.00 . A A . 61 PHE O 1 1
17 31562 1 1 62 TYR C C -19.423 -15.182 -35.813 1.00 . A A . 62 TYR C 1 1
17 31563 1 1 62 TYR CA C -18.037 -15.831 -35.852 1.00 . A A . 62 TYR CA 1 1
17 31564 1 1 62 TYR CB C -17.980 -16.812 -37.024 1.00 . A A . 62 TYR CB 1 1
17 31565 1 1 62 TYR CD1 C -16.577 -15.790 -38.853 1.00 . A A . 62 TYR CD1 1 1
17 31566 1 1 62 TYR CD2 C -18.944 -15.888 -39.162 1.00 . A A . 62 TYR CD2 1 1
17 31567 1 1 62 TYR CE1 C -16.434 -15.159 -40.139 1.00 . A A . 62 TYR CE1 1 1
17 31568 1 1 62 TYR CE2 C -18.803 -15.256 -40.448 1.00 . A A . 62 TYR CE2 1 1
17 31569 1 1 62 TYR CG C -17.829 -16.141 -38.391 1.00 . A A . 62 TYR CG 1 1
17 31570 1 1 62 TYR CZ C -17.554 -14.923 -40.873 1.00 . A A . 62 TYR CZ 1 1
17 31571 1 1 62 TYR H H -17.826 -17.610 -34.791 1.00 . A A . 62 TYR H 1 1
17 31572 1 1 62 TYR HA H -17.279 -15.048 -35.896 1.00 . A A . 62 TYR HA 1 1
17 31573 1 1 62 TYR HB3 H -18.889 -17.414 -37.025 1.00 . A A . 62 TYR HB3 1 1
17 31574 1 1 62 TYR HD1 H -15.695 -15.991 -38.243 1.00 . A A . 62 TYR HD1 1 1
17 31575 1 1 62 TYR HD2 H -19.934 -16.165 -38.798 1.00 . A A . 62 TYR HD2 1 1
17 31576 1 1 62 TYR HE1 H -15.451 -14.877 -40.516 1.00 . A A . 62 TYR HE1 1 1
17 31577 1 1 62 TYR HE2 H -19.675 -15.050 -41.068 1.00 . A A . 62 TYR HE2 1 1
17 31578 1 1 62 TYR HH H -18.257 -14.447 -42.622 1.00 . A A . 62 TYR HH 1 1
17 31579 1 1 62 TYR N N -17.798 -16.620 -34.656 1.00 . A A . 62 TYR N 1 1
17 31580 1 1 62 TYR O O -19.580 -14.022 -36.189 1.00 . A A . 62 TYR O 1 1
17 31581 1 1 62 TYR OH O -17.420 -14.327 -42.088 1.00 . A A . 62 TYR OH 1 1
17 31582 1 1 63 GLY C C -22.190 -15.328 -33.800 1.00 . A A . 63 GLY C 1 1
17 31583 1 1 63 GLY CA C -21.759 -15.476 -35.260 1.00 . A A . 63 GLY CA 1 1
17 31584 1 1 63 GLY H H -20.256 -16.903 -35.049 1.00 . A A . 63 GLY H 1 1
17 31585 1 1 63 GLY HA2 H -21.843 -14.514 -35.767 1.00 . A A . 63 GLY HA2 1 1
17 31586 1 1 63 GLY HA3 H -22.428 -16.166 -35.773 1.00 . A A . 63 GLY HA3 1 1
17 31587 1 1 63 GLY N N -20.392 -15.959 -35.354 1.00 . A A . 63 GLY N 1 1
17 31588 1 1 63 GLY O O -23.075 -16.045 -33.335 1.00 . A A . 63 GLY O 1 1
17 31589 1 1 64 SER C C -23.255 -13.552 -31.587 1.00 . A A . 64 SER C 1 1
17 31590 1 1 64 SER CA C -21.850 -14.145 -31.718 1.00 . A A . 64 SER CA 1 1
17 31591 1 1 64 SER CB C -20.817 -13.208 -31.088 1.00 . A A . 64 SER CB 1 1
17 31592 1 1 64 SER H H -20.825 -13.817 -33.502 1.00 . A A . 64 SER H 1 1
17 31593 1 1 64 SER HA H -21.800 -15.120 -31.233 1.00 . A A . 64 SER HA 1 1
17 31594 1 1 64 SER HB3 H -20.953 -12.201 -31.482 1.00 . A A . 64 SER HB3 1 1
17 31595 1 1 64 SER HG H -20.822 -14.102 -29.297 1.00 . A A . 64 SER HG 1 1
17 31596 1 1 64 SER N N -21.544 -14.395 -33.117 1.00 . A A . 64 SER N 1 1
17 31597 1 1 64 SER O O -23.407 -12.371 -31.278 1.00 . A A . 64 SER O 1 1
17 31598 1 1 64 SER OG O -20.921 -13.177 -29.667 1.00 . A A . 64 SER OG 1 1
17 31599 1 1 65 ILE C C -25.878 -13.332 -30.375 1.00 . A A . 65 ILE C 1 1
17 31600 1 1 65 ILE CA C -25.630 -13.973 -31.741 1.00 . A A . 65 ILE CA 1 1
17 31601 1 1 65 ILE CB C -26.570 -15.141 -32.051 1.00 . A A . 65 ILE CB 1 1
17 31602 1 1 65 ILE CD1 C -27.563 -17.266 -31.124 1.00 . A A . 65 ILE CD1 1 1
17 31603 1 1 65 ILE CG1 C -26.418 -16.257 -31.016 1.00 . A A . 65 ILE CG1 1 1
17 31604 1 1 65 ILE CG2 C -26.358 -15.651 -33.479 1.00 . A A . 65 ILE CG2 1 1
17 31605 1 1 65 ILE H H -24.111 -15.358 -32.079 1.00 . A A . 65 ILE H 1 1
17 31606 1 1 65 ILE HA H -25.790 -13.219 -32.511 1.00 . A A . 65 ILE HA 1 1
17 31607 1 1 65 ILE HB H -27.596 -14.780 -31.987 1.00 . A A . 65 ILE HB 1 1
17 31608 1 1 65 ILE HD11 H -27.303 -18.170 -30.575 1.00 . A A . 65 ILE HD11 1 1
17 31609 1 1 65 ILE HD12 H -28.470 -16.832 -30.702 1.00 . A A . 65 ILE HD12 1 1
17 31610 1 1 65 ILE HD13 H -27.732 -17.512 -32.172 1.00 . A A . 65 ILE HD13 1 1
17 31611 1 1 65 ILE HG13 H -26.400 -15.828 -30.014 1.00 . A A . 65 ILE HG13 1 1
17 31612 1 1 65 ILE HG21 H -25.608 -15.036 -33.976 1.00 . A A . 65 ILE HG21 1 1
17 31613 1 1 65 ILE HG22 H -26.017 -16.686 -33.448 1.00 . A A . 65 ILE HG22 1 1
17 31614 1 1 65 ILE HG23 H -27.298 -15.594 -34.028 1.00 . A A . 65 ILE HG23 1 1
17 31615 1 1 65 ILE N N -24.244 -14.399 -31.828 1.00 . A A . 65 ILE N 1 1
17 31616 1 1 65 ILE O O -26.788 -12.519 -30.223 1.00 . A A . 65 ILE O 1 1
17 31617 1 1 66 GLN C C -24.915 -11.686 -28.061 1.00 . A A . 66 GLN C 1 1
17 31618 1 1 66 GLN CA C -25.169 -13.196 -28.066 1.00 . A A . 66 GLN CA 1 1
17 31619 1 1 66 GLN CB C -24.215 -13.915 -27.111 1.00 . A A . 66 GLN CB 1 1
17 31620 1 1 66 GLN CD C -23.790 -16.025 -25.798 1.00 . A A . 66 GLN CD 1 1
17 31621 1 1 66 GLN CG C -24.733 -15.313 -26.768 1.00 . A A . 66 GLN CG 1 1
17 31622 1 1 66 GLN H H -24.315 -14.384 -29.547 1.00 . A A . 66 GLN H 1 1
17 31623 1 1 66 GLN HA H -26.198 -13.398 -27.764 1.00 . A A . 66 GLN HA 1 1
17 31624 1 1 66 GLN HB3 H -24.101 -13.332 -26.198 1.00 . A A . 66 GLN HB3 1 1
17 31625 1 1 66 GLN HE21 H -23.569 -17.500 -27.168 1.00 . A A . 66 GLN HE21 1 1
17 31626 1 1 66 GLN HE22 H -22.680 -17.716 -25.698 1.00 . A A . 66 GLN HE22 1 1
17 31627 1 1 66 GLN HG3 H -24.835 -15.901 -27.680 1.00 . A A . 66 GLN HG3 1 1
17 31628 1 1 66 GLN N N -25.051 -13.722 -29.415 1.00 . A A . 66 GLN N 1 1
17 31629 1 1 66 GLN NE2 N -23.306 -17.175 -26.259 1.00 . A A . 66 GLN NE2 1 1
17 31630 1 1 66 GLN O O -25.770 -10.910 -27.636 1.00 . A A . 66 GLN O 1 1
17 31631 1 1 66 GLN OE1 O -23.517 -15.562 -24.702 1.00 . A A . 66 GLN OE1 1 1
17 31632 1 1 67 GLY C C -21.908 -9.719 -28.152 1.00 . A A . 67 GLY C 1 1
17 31633 1 1 67 GLY CA C -23.359 -9.914 -28.596 1.00 . A A . 67 GLY CA 1 1
17 31634 1 1 67 GLY H H -23.047 -11.954 -28.884 1.00 . A A . 67 GLY H 1 1
17 31635 1 1 67 GLY HA2 H -23.485 -9.540 -29.613 1.00 . A A . 67 GLY HA2 1 1
17 31636 1 1 67 GLY HA3 H -24.020 -9.330 -27.957 1.00 . A A . 67 GLY HA3 1 1
17 31637 1 1 67 GLY N N -23.737 -11.316 -28.540 1.00 . A A . 67 GLY N 1 1
17 31638 1 1 67 GLY O O -21.269 -10.656 -27.677 1.00 . A A . 67 GLY O 1 1
17 31639 1 1 68 GLN C C -20.006 -6.753 -27.358 1.00 . A A . 68 GLN C 1 1
17 31640 1 1 68 GLN CA C -20.067 -8.164 -27.945 1.00 . A A . 68 GLN CA 1 1
17 31641 1 1 68 GLN CB C -19.118 -8.303 -29.138 1.00 . A A . 68 GLN CB 1 1
17 31642 1 1 68 GLN CD C -19.312 -8.317 -31.652 1.00 . A A . 68 GLN CD 1 1
17 31643 1 1 68 GLN CG C -19.669 -7.572 -30.364 1.00 . A A . 68 GLN CG 1 1
17 31644 1 1 68 GLN H H -21.957 -7.737 -28.710 1.00 . A A . 68 GLN H 1 1
17 31645 1 1 68 GLN HA H -19.791 -8.894 -27.183 1.00 . A A . 68 GLN HA 1 1
17 31646 1 1 68 GLN HB3 H -18.975 -9.358 -29.372 1.00 . A A . 68 GLN HB3 1 1
17 31647 1 1 68 GLN HE21 H -21.223 -8.067 -32.270 1.00 . A A . 68 GLN HE21 1 1
17 31648 1 1 68 GLN HE22 H -20.193 -8.916 -33.373 1.00 . A A . 68 GLN HE22 1 1
17 31649 1 1 68 GLN HG3 H -19.265 -6.561 -30.400 1.00 . A A . 68 GLN HG3 1 1
17 31650 1 1 68 GLN N N -21.430 -8.495 -28.322 1.00 . A A . 68 GLN N 1 1
17 31651 1 1 68 GLN NE2 N -20.327 -8.443 -32.503 1.00 . A A . 68 GLN NE2 1 1
17 31652 1 1 68 GLN O O -20.488 -5.801 -27.969 1.00 . A A . 68 GLN O 1 1
17 31653 1 1 68 GLN OE1 O -18.190 -8.746 -31.860 1.00 . A A . 68 GLN OE1 1 1
17 31654 1 1 69 ASP C C -18.015 -4.676 -25.996 1.00 . A A . 69 ASP C 1 1
17 31655 1 1 69 ASP CA C -19.278 -5.384 -25.502 1.00 . A A . 69 ASP CA 1 1
17 31656 1 1 69 ASP CB C -19.152 -5.571 -23.988 1.00 . A A . 69 ASP CB 1 1
17 31657 1 1 69 ASP CG C -20.042 -4.653 -23.147 1.00 . A A . 69 ASP CG 1 1
17 31658 1 1 69 ASP H H -19.018 -7.442 -25.687 1.00 . A A . 69 ASP H 1 1
17 31659 1 1 69 ASP HA H -20.187 -4.835 -25.748 1.00 . A A . 69 ASP HA 1 1
17 31660 1 1 69 ASP HB3 H -18.113 -5.408 -23.702 1.00 . A A . 69 ASP HB3 1 1
17 31661 1 1 69 ASP N N -19.408 -6.662 -26.178 1.00 . A A . 69 ASP N 1 1
17 31662 1 1 69 ASP O O -17.110 -5.315 -26.533 1.00 . A A . 69 ASP O 1 1
17 31663 1 1 69 ASP OD1 O -21.200 -4.444 -23.567 1.00 . A A . 69 ASP OD1 1 1
17 31664 1 1 69 ASP OD2 O -19.544 -4.183 -22.102 1.00 . A A . 69 ASP OD2 1 1
17 31665 1 1 70 LEU C C -16.382 -1.705 -25.043 1.00 . A A . 70 LEU C 1 1
17 31666 1 1 70 LEU CA C -16.855 -2.564 -26.217 1.00 . A A . 70 LEU CA 1 1
17 31667 1 1 70 LEU CB C -17.201 -1.758 -27.470 1.00 . A A . 70 LEU CB 1 1
17 31668 1 1 70 LEU CD1 C -19.104 -2.776 -28.776 1.00 . A A . 70 LEU CD1 1 1
17 31669 1 1 70 LEU CD2 C -17.038 -1.930 -29.981 1.00 . A A . 70 LEU CD2 1 1
17 31670 1 1 70 LEU CG C -17.589 -2.572 -28.706 1.00 . A A . 70 LEU CG 1 1
17 31671 1 1 70 LEU H H -18.732 -2.854 -25.360 1.00 . A A . 70 LEU H 1 1
17 31672 1 1 70 LEU HA H -16.053 -3.252 -26.487 1.00 . A A . 70 LEU HA 1 1
17 31673 1 1 70 LEU HB3 H -16.344 -1.134 -27.724 1.00 . A A . 70 LEU HB3 1 1
17 31674 1 1 70 LEU HD11 H -19.496 -2.931 -27.771 1.00 . A A . 70 LEU HD11 1 1
17 31675 1 1 70 LEU HD12 H -19.569 -1.893 -29.215 1.00 . A A . 70 LEU HD12 1 1
17 31676 1 1 70 LEU HD13 H -19.325 -3.647 -29.391 1.00 . A A . 70 LEU HD13 1 1
17 31677 1 1 70 LEU HD21 H -16.908 -2.695 -30.746 1.00 . A A . 70 LEU HD21 1 1
17 31678 1 1 70 LEU HD22 H -17.737 -1.174 -30.338 1.00 . A A . 70 LEU HD22 1 1
17 31679 1 1 70 LEU HD23 H -16.077 -1.463 -29.766 1.00 . A A . 70 LEU HD23 1 1
17 31680 1 1 70 LEU HG H -17.135 -3.559 -28.621 1.00 . A A . 70 LEU HG 1 1
17 31681 1 1 70 LEU N N -17.993 -3.366 -25.798 1.00 . A A . 70 LEU N 1 1
17 31682 1 1 70 LEU O O -16.296 -0.484 -25.159 1.00 . A A . 70 LEU O 1 1
17 31683 1 1 71 SER C C -14.175 -1.240 -22.930 1.00 . A A . 71 SER C 1 1
17 31684 1 1 71 SER CA C -15.625 -1.690 -22.746 1.00 . A A . 71 SER CA 1 1
17 31685 1 1 71 SER CB C -15.751 -2.585 -21.512 1.00 . A A . 71 SER CB 1 1
17 31686 1 1 71 SER H H -16.160 -3.370 -23.854 1.00 . A A . 71 SER H 1 1
17 31687 1 1 71 SER HA H -16.282 -0.827 -22.637 1.00 . A A . 71 SER HA 1 1
17 31688 1 1 71 SER HB3 H -16.803 -2.804 -21.328 1.00 . A A . 71 SER HB3 1 1
17 31689 1 1 71 SER HG H -14.193 -3.778 -21.119 1.00 . A A . 71 SER HG 1 1
17 31690 1 1 71 SER N N -16.088 -2.377 -23.940 1.00 . A A . 71 SER N 1 1
17 31691 1 1 71 SER O O -13.765 -0.214 -22.387 1.00 . A A . 71 SER O 1 1
17 31692 1 1 71 SER OG O -15.031 -3.806 -21.663 1.00 . A A . 71 SER OG 1 1
17 31693 1 1 72 ASP C C -11.945 -0.393 -24.710 1.00 . A A . 72 ASP C 1 1
17 31694 1 1 72 ASP CA C -12.041 -1.723 -23.960 1.00 . A A . 72 ASP CA 1 1
17 31695 1 1 72 ASP CB C -11.395 -2.803 -24.830 1.00 . A A . 72 ASP CB 1 1
17 31696 1 1 72 ASP CG C -10.377 -3.691 -24.110 1.00 . A A . 72 ASP CG 1 1
17 31697 1 1 72 ASP H H -13.778 -2.860 -24.136 1.00 . A A . 72 ASP H 1 1
17 31698 1 1 72 ASP HA H -11.566 -1.684 -22.979 1.00 . A A . 72 ASP HA 1 1
17 31699 1 1 72 ASP HB3 H -10.902 -2.322 -25.674 1.00 . A A . 72 ASP HB3 1 1
17 31700 1 1 72 ASP N N -13.436 -2.028 -23.698 1.00 . A A . 72 ASP N 1 1
17 31701 1 1 72 ASP O O -10.961 0.332 -24.572 1.00 . A A . 72 ASP O 1 1
17 31702 1 1 72 ASP OD1 O -10.011 -3.327 -22.973 1.00 . A A . 72 ASP OD1 1 1
17 31703 1 1 72 ASP OD2 O -9.988 -4.714 -24.715 1.00 . A A . 72 ASP OD2 1 1
17 31704 1 1 73 ASP C C -13.009 2.314 -25.305 1.00 . A A . 73 ASP C 1 1
17 31705 1 1 73 ASP CA C -13.026 1.117 -26.259 1.00 . A A . 73 ASP CA 1 1
17 31706 1 1 73 ASP CB C -14.307 1.197 -27.093 1.00 . A A . 73 ASP CB 1 1
17 31707 1 1 73 ASP CG C -14.214 2.086 -28.334 1.00 . A A . 73 ASP CG 1 1
17 31708 1 1 73 ASP H H -13.778 -0.708 -25.593 1.00 . A A . 73 ASP H 1 1
17 31709 1 1 73 ASP HA H -12.148 1.084 -26.902 1.00 . A A . 73 ASP HA 1 1
17 31710 1 1 73 ASP HB3 H -15.113 1.565 -26.459 1.00 . A A . 73 ASP HB3 1 1
17 31711 1 1 73 ASP N N -12.981 -0.113 -25.487 1.00 . A A . 73 ASP N 1 1
17 31712 1 1 73 ASP O O -12.368 3.325 -25.584 1.00 . A A . 73 ASP O 1 1
17 31713 1 1 73 ASP OD1 O -13.801 1.552 -29.386 1.00 . A A . 73 ASP OD1 1 1
17 31714 1 1 73 ASP OD2 O -14.560 3.281 -28.203 1.00 . A A . 73 ASP OD2 1 1
17 31715 1 1 74 LYS C C -12.484 3.261 -22.417 1.00 . A A . 74 LYS C 1 1
17 31716 1 1 74 LYS CA C -13.796 3.212 -23.202 1.00 . A A . 74 LYS CA 1 1
17 31717 1 1 74 LYS CB C -15.034 3.031 -22.321 1.00 . A A . 74 LYS CB 1 1
17 31718 1 1 74 LYS CD C -17.488 3.601 -22.216 1.00 . A A . 74 LYS CD 1 1
17 31719 1 1 74 LYS CE C -18.821 3.186 -22.839 1.00 . A A . 74 LYS CE 1 1
17 31720 1 1 74 LYS CG C -16.317 3.231 -23.129 1.00 . A A . 74 LYS CG 1 1
17 31721 1 1 74 LYS H H -14.241 1.332 -23.979 1.00 . A A . 74 LYS H 1 1
17 31722 1 1 74 LYS HA H -13.915 4.157 -23.733 1.00 . A A . 74 LYS HA 1 1
17 31723 1 1 74 LYS HB3 H -15.005 3.743 -21.495 1.00 . A A . 74 LYS HB3 1 1
17 31724 1 1 74 LYS HD3 H -17.486 4.676 -22.034 1.00 . A A . 74 LYS HD3 1 1
17 31725 1 1 74 LYS HE3 H -18.886 3.564 -23.861 1.00 . A A . 74 LYS HE3 1 1
17 31726 1 1 74 LYS HG3 H -16.552 2.319 -23.677 1.00 . A A . 74 LYS HG3 1 1
17 31727 1 1 74 LYS HZ1 H -18.631 1.349 -23.713 1.00 . A A . 74 LYS HZ1 1 1
17 31728 1 1 74 LYS HZ2 H -18.413 1.328 -22.095 1.00 . A A . 74 LYS HZ2 1 1
17 31729 1 1 74 LYS HZ3 H -19.917 1.466 -22.715 1.00 . A A . 74 LYS HZ3 1 1
17 31730 1 1 74 LYS N N -13.722 2.159 -24.198 1.00 . A A . 74 LYS N 1 1
17 31731 1 1 74 LYS NZ N -18.957 1.712 -22.840 1.00 . A A . 74 LYS NZ 1 1
17 31732 1 1 74 LYS O O -11.994 4.338 -22.083 1.00 . A A . 74 LYS O 1 1
17 31733 1 1 75 ILE C C -9.595 2.689 -22.178 1.00 . A A . 75 ILE C 1 1
17 31734 1 1 75 ILE CA C -10.704 1.972 -21.406 1.00 . A A . 75 ILE CA 1 1
17 31735 1 1 75 ILE CB C -10.390 0.507 -21.094 1.00 . A A . 75 ILE CB 1 1
17 31736 1 1 75 ILE CD1 C -11.483 -1.655 -20.396 1.00 . A A . 75 ILE CD1 1 1
17 31737 1 1 75 ILE CG1 C -11.510 -0.132 -20.270 1.00 . A A . 75 ILE CG1 1 1
17 31738 1 1 75 ILE CG2 C -9.028 0.372 -20.412 1.00 . A A . 75 ILE CG2 1 1
17 31739 1 1 75 ILE H H -12.355 1.206 -22.420 1.00 . A A . 75 ILE H 1 1
17 31740 1 1 75 ILE HA H -10.845 2.480 -20.452 1.00 . A A . 75 ILE HA 1 1
17 31741 1 1 75 ILE HB H -10.334 -0.039 -22.037 1.00 . A A . 75 ILE HB 1 1
17 31742 1 1 75 ILE HD11 H -12.236 -1.973 -21.117 1.00 . A A . 75 ILE HD11 1 1
17 31743 1 1 75 ILE HD12 H -10.497 -1.975 -20.734 1.00 . A A . 75 ILE HD12 1 1
17 31744 1 1 75 ILE HD13 H -11.698 -2.104 -19.426 1.00 . A A . 75 ILE HD13 1 1
17 31745 1 1 75 ILE HG13 H -12.474 0.249 -20.605 1.00 . A A . 75 ILE HG13 1 1
17 31746 1 1 75 ILE HG21 H -8.603 -0.606 -20.639 1.00 . A A . 75 ILE HG21 1 1
17 31747 1 1 75 ILE HG22 H -8.359 1.152 -20.778 1.00 . A A . 75 ILE HG22 1 1
17 31748 1 1 75 ILE HG23 H -9.149 0.473 -19.334 1.00 . A A . 75 ILE HG23 1 1
17 31749 1 1 75 ILE N N -11.950 2.078 -22.145 1.00 . A A . 75 ILE N 1 1
17 31750 1 1 75 ILE O O -8.674 3.242 -21.579 1.00 . A A . 75 ILE O 1 1
17 31751 1 1 76 GLY C C -8.746 4.811 -24.165 1.00 . A A . 76 GLY C 1 1
17 31752 1 1 76 GLY CA C -8.738 3.293 -24.357 1.00 . A A . 76 GLY CA 1 1
17 31753 1 1 76 GLY H H -10.470 2.201 -23.976 1.00 . A A . 76 GLY H 1 1
17 31754 1 1 76 GLY HA2 H -7.745 2.900 -24.138 1.00 . A A . 76 GLY HA2 1 1
17 31755 1 1 76 GLY HA3 H -8.952 3.053 -25.399 1.00 . A A . 76 GLY HA3 1 1
17 31756 1 1 76 GLY N N -9.719 2.654 -23.497 1.00 . A A . 76 GLY N 1 1
17 31757 1 1 76 GLY O O -7.719 5.404 -23.840 1.00 . A A . 76 GLY O 1 1
17 31758 1 1 77 LEU C C -9.634 7.248 -22.821 1.00 . A A . 77 LEU C 1 1
17 31759 1 1 77 LEU CA C -10.071 6.833 -24.227 1.00 . A A . 77 LEU CA 1 1
17 31760 1 1 77 LEU CB C -11.500 7.256 -24.577 1.00 . A A . 77 LEU CB 1 1
17 31761 1 1 77 LEU CD1 C -12.629 9.206 -25.708 1.00 . A A . 77 LEU CD1 1 1
17 31762 1 1 77 LEU CD2 C -12.444 9.131 -23.180 1.00 . A A . 77 LEU CD2 1 1
17 31763 1 1 77 LEU CG C -11.790 8.757 -24.511 1.00 . A A . 77 LEU CG 1 1
17 31764 1 1 77 LEU H H -10.747 4.906 -24.638 1.00 . A A . 77 LEU H 1 1
17 31765 1 1 77 LEU HA H -9.409 7.308 -24.951 1.00 . A A . 77 LEU HA 1 1
17 31766 1 1 77 LEU HB3 H -12.185 6.744 -23.902 1.00 . A A . 77 LEU HB3 1 1
17 31767 1 1 77 LEU HD11 H -11.977 9.380 -26.564 1.00 . A A . 77 LEU HD11 1 1
17 31768 1 1 77 LEU HD12 H -13.355 8.431 -25.955 1.00 . A A . 77 LEU HD12 1 1
17 31769 1 1 77 LEU HD13 H -13.154 10.128 -25.459 1.00 . A A . 77 LEU HD13 1 1
17 31770 1 1 77 LEU HD21 H -12.276 10.189 -22.976 1.00 . A A . 77 LEU HD21 1 1
17 31771 1 1 77 LEU HD22 H -13.515 8.937 -23.234 1.00 . A A . 77 LEU HD22 1 1
17 31772 1 1 77 LEU HD23 H -12.007 8.533 -22.379 1.00 . A A . 77 LEU HD23 1 1
17 31773 1 1 77 LEU HG H -10.841 9.291 -24.565 1.00 . A A . 77 LEU HG 1 1
17 31774 1 1 77 LEU N N -9.917 5.395 -24.374 1.00 . A A . 77 LEU N 1 1
17 31775 1 1 77 LEU O O -9.073 8.326 -22.636 1.00 . A A . 77 LEU O 1 1
17 31776 1 1 78 LYS C C -8.024 6.700 -20.362 1.00 . A A . 78 LYS C 1 1
17 31777 1 1 78 LYS CA C -9.547 6.632 -20.484 1.00 . A A . 78 LYS CA 1 1
17 31778 1 1 78 LYS CB C -10.193 5.598 -19.559 1.00 . A A . 78 LYS CB 1 1
17 31779 1 1 78 LYS CD C -9.862 5.138 -17.101 1.00 . A A . 78 LYS CD 1 1
17 31780 1 1 78 LYS CE C -8.385 5.356 -16.768 1.00 . A A . 78 LYS CE 1 1
17 31781 1 1 78 LYS CG C -10.345 6.152 -18.140 1.00 . A A . 78 LYS CG 1 1
17 31782 1 1 78 LYS H H -10.363 5.494 -22.027 1.00 . A A . 78 LYS H 1 1
17 31783 1 1 78 LYS HA H -9.960 7.605 -20.219 1.00 . A A . 78 LYS HA 1 1
17 31784 1 1 78 LYS HB3 H -9.585 4.694 -19.537 1.00 . A A . 78 LYS HB3 1 1
17 31785 1 1 78 LYS HD3 H -10.008 4.127 -17.480 1.00 . A A . 78 LYS HD3 1 1
17 31786 1 1 78 LYS HE3 H -7.879 5.817 -17.617 1.00 . A A . 78 LYS HE3 1 1
17 31787 1 1 78 LYS HG3 H -11.390 6.401 -17.953 1.00 . A A . 78 LYS HG3 1 1
17 31788 1 1 78 LYS HZ1 H -7.758 7.055 -15.821 1.00 . A A . 78 LYS HZ1 1 1
17 31789 1 1 78 LYS HZ2 H -9.151 6.451 -15.221 1.00 . A A . 78 LYS HZ2 1 1
17 31790 1 1 78 LYS HZ3 H -7.729 5.729 -14.869 1.00 . A A . 78 LYS HZ3 1 1
17 31791 1 1 78 LYS N N -9.907 6.369 -21.868 1.00 . A A . 78 LYS N 1 1
17 31792 1 1 78 LYS NZ N -8.244 6.218 -15.573 1.00 . A A . 78 LYS NZ 1 1
17 31793 1 1 78 LYS O O -7.485 7.652 -19.798 1.00 . A A . 78 LYS O 1 1
17 31794 1 1 79 VAL C C -5.339 6.922 -21.384 1.00 . A A . 79 VAL C 1 1
17 31795 1 1 79 VAL CA C -5.922 5.611 -20.855 1.00 . A A . 79 VAL CA 1 1
17 31796 1 1 79 VAL CB C -5.432 4.384 -21.627 1.00 . A A . 79 VAL CB 1 1
17 31797 1 1 79 VAL CG1 C -3.909 4.405 -21.781 1.00 . A A . 79 VAL CG1 1 1
17 31798 1 1 79 VAL CG2 C -5.898 3.091 -20.956 1.00 . A A . 79 VAL CG2 1 1
17 31799 1 1 79 VAL H H -7.818 4.908 -21.354 1.00 . A A . 79 VAL H 1 1
17 31800 1 1 79 VAL HA H -5.628 5.492 -19.812 1.00 . A A . 79 VAL HA 1 1
17 31801 1 1 79 VAL HB H -5.869 4.420 -22.625 1.00 . A A . 79 VAL HB 1 1
17 31802 1 1 79 VAL HG11 H -3.447 4.061 -20.857 1.00 . A A . 79 VAL HG11 1 1
17 31803 1 1 79 VAL HG12 H -3.618 3.747 -22.600 1.00 . A A . 79 VAL HG12 1 1
17 31804 1 1 79 VAL HG13 H -3.580 5.421 -21.997 1.00 . A A . 79 VAL HG13 1 1
17 31805 1 1 79 VAL HG21 H -6.135 2.350 -21.719 1.00 . A A . 79 VAL HG21 1 1
17 31806 1 1 79 VAL HG22 H -5.105 2.710 -20.313 1.00 . A A . 79 VAL HG22 1 1
17 31807 1 1 79 VAL HG23 H -6.786 3.292 -20.357 1.00 . A A . 79 VAL HG23 1 1
17 31808 1 1 79 VAL N N -7.373 5.679 -20.898 1.00 . A A . 79 VAL N 1 1
17 31809 1 1 79 VAL O O -4.570 7.589 -20.692 1.00 . A A . 79 VAL O 1 1
17 31810 1 1 80 LEU C C -5.480 9.655 -22.292 1.00 . A A . 80 LEU C 1 1
17 31811 1 1 80 LEU CA C -5.251 8.475 -23.237 1.00 . A A . 80 LEU CA 1 1
17 31812 1 1 80 LEU CB C -5.897 8.654 -24.613 1.00 . A A . 80 LEU CB 1 1
17 31813 1 1 80 LEU CD1 C -5.613 7.549 -26.862 1.00 . A A . 80 LEU CD1 1 1
17 31814 1 1 80 LEU CD2 C -4.567 9.816 -26.412 1.00 . A A . 80 LEU CD2 1 1
17 31815 1 1 80 LEU CG C -4.973 8.467 -25.818 1.00 . A A . 80 LEU CG 1 1
17 31816 1 1 80 LEU H H -6.351 6.707 -23.164 1.00 . A A . 80 LEU H 1 1
17 31817 1 1 80 LEU HA H -4.178 8.364 -23.398 1.00 . A A . 80 LEU HA 1 1
17 31818 1 1 80 LEU HB3 H -6.327 9.654 -24.662 1.00 . A A . 80 LEU HB3 1 1
17 31819 1 1 80 LEU HD11 H -5.712 6.545 -26.451 1.00 . A A . 80 LEU HD11 1 1
17 31820 1 1 80 LEU HD12 H -6.599 7.933 -27.127 1.00 . A A . 80 LEU HD12 1 1
17 31821 1 1 80 LEU HD13 H -4.985 7.518 -27.752 1.00 . A A . 80 LEU HD13 1 1
17 31822 1 1 80 LEU HD21 H -5.258 10.587 -26.069 1.00 . A A . 80 LEU HD21 1 1
17 31823 1 1 80 LEU HD22 H -3.556 10.066 -26.092 1.00 . A A . 80 LEU HD22 1 1
17 31824 1 1 80 LEU HD23 H -4.599 9.759 -27.501 1.00 . A A . 80 LEU HD23 1 1
17 31825 1 1 80 LEU HG H -4.061 7.978 -25.476 1.00 . A A . 80 LEU HG 1 1
17 31826 1 1 80 LEU N N -5.725 7.254 -22.608 1.00 . A A . 80 LEU N 1 1
17 31827 1 1 80 LEU O O -4.532 10.330 -21.894 1.00 . A A . 80 LEU O 1 1
17 31828 1 1 81 TYR C C -6.167 11.019 -19.864 1.00 . A A . 81 TYR C 1 1
17 31829 1 1 81 TYR CA C -7.112 10.954 -21.066 1.00 . A A . 81 TYR CA 1 1
17 31830 1 1 81 TYR CB C -8.525 10.638 -20.573 1.00 . A A . 81 TYR CB 1 1
17 31831 1 1 81 TYR CD1 C -9.704 11.842 -22.448 1.00 . A A . 81 TYR CD1 1 1
17 31832 1 1 81 TYR CD2 C -10.452 12.222 -20.209 1.00 . A A . 81 TYR CD2 1 1
17 31833 1 1 81 TYR CE1 C -10.712 12.746 -22.937 1.00 . A A . 81 TYR CE1 1 1
17 31834 1 1 81 TYR CE2 C -11.460 13.126 -20.699 1.00 . A A . 81 TYR CE2 1 1
17 31835 1 1 81 TYR CG C -9.595 11.599 -21.094 1.00 . A A . 81 TYR CG 1 1
17 31836 1 1 81 TYR CZ C -11.540 13.344 -22.039 1.00 . A A . 81 TYR CZ 1 1
17 31837 1 1 81 TYR H H -7.510 9.313 -22.285 1.00 . A A . 81 TYR H 1 1
17 31838 1 1 81 TYR HA H -7.039 11.887 -21.625 1.00 . A A . 81 TYR HA 1 1
17 31839 1 1 81 TYR HB3 H -8.531 10.658 -19.484 1.00 . A A . 81 TYR HB3 1 1
17 31840 1 1 81 TYR HD1 H -9.027 11.349 -23.146 1.00 . A A . 81 TYR HD1 1 1
17 31841 1 1 81 TYR HD2 H -10.365 12.029 -19.140 1.00 . A A . 81 TYR HD2 1 1
17 31842 1 1 81 TYR HE1 H -10.809 12.948 -24.005 1.00 . A A . 81 TYR HE1 1 1
17 31843 1 1 81 TYR HE2 H -12.142 13.625 -20.012 1.00 . A A . 81 TYR HE2 1 1
17 31844 1 1 81 TYR HH H -13.365 14.014 -22.051 1.00 . A A . 81 TYR HH 1 1
17 31845 1 1 81 TYR N N -6.744 9.868 -21.958 1.00 . A A . 81 TYR N 1 1
17 31846 1 1 81 TYR O O -5.865 12.101 -19.364 1.00 . A A . 81 TYR O 1 1
17 31847 1 1 81 TYR OH O -12.492 14.197 -22.502 1.00 . A A . 81 TYR OH 1 1
17 31848 1 1 82 LYS C C -3.430 10.221 -18.725 1.00 . A A . 82 LYS C 1 1
17 31849 1 1 82 LYS CA C -4.824 9.754 -18.300 1.00 . A A . 82 LYS CA 1 1
17 31850 1 1 82 LYS CB C -4.845 8.343 -17.709 1.00 . A A . 82 LYS CB 1 1
17 31851 1 1 82 LYS CD C -2.401 7.934 -17.243 1.00 . A A . 82 LYS CD 1 1
17 31852 1 1 82 LYS CE C -1.631 6.873 -16.455 1.00 . A A . 82 LYS CE 1 1
17 31853 1 1 82 LYS CG C -3.777 8.186 -16.625 1.00 . A A . 82 LYS CG 1 1
17 31854 1 1 82 LYS H H -5.978 8.969 -19.845 1.00 . A A . 82 LYS H 1 1
17 31855 1 1 82 LYS HA H -5.195 10.431 -17.531 1.00 . A A . 82 LYS HA 1 1
17 31856 1 1 82 LYS HB3 H -4.677 7.611 -18.499 1.00 . A A . 82 LYS HB3 1 1
17 31857 1 1 82 LYS HD3 H -1.832 8.863 -17.263 1.00 . A A . 82 LYS HD3 1 1
17 31858 1 1 82 LYS HE3 H -1.923 5.879 -16.790 1.00 . A A . 82 LYS HE3 1 1
17 31859 1 1 82 LYS HG3 H -4.041 7.358 -15.966 1.00 . A A . 82 LYS HG3 1 1
17 31860 1 1 82 LYS HZ1 H 0.123 7.881 -16.154 1.00 . A A . 82 LYS HZ1 1 1
17 31861 1 1 82 LYS HZ2 H 0.309 6.261 -16.256 1.00 . A A . 82 LYS HZ2 1 1
17 31862 1 1 82 LYS HZ3 H 0.037 7.139 -17.606 1.00 . A A . 82 LYS HZ3 1 1
17 31863 1 1 82 LYS N N -5.727 9.845 -19.434 1.00 . A A . 82 LYS N 1 1
17 31864 1 1 82 LYS NZ N -0.173 7.053 -16.632 1.00 . A A . 82 LYS NZ 1 1
17 31865 1 1 82 LYS O O -2.818 11.051 -18.053 1.00 . A A . 82 LYS O 1 1
17 31866 1 1 83 LEU C C -1.559 11.539 -20.496 1.00 . A A . 83 LEU C 1 1
17 31867 1 1 83 LEU CA C -1.659 10.018 -20.360 1.00 . A A . 83 LEU CA 1 1
17 31868 1 1 83 LEU CB C -1.383 9.264 -21.662 1.00 . A A . 83 LEU CB 1 1
17 31869 1 1 83 LEU CD1 C 0.413 7.503 -21.839 1.00 . A A . 83 LEU CD1 1 1
17 31870 1 1 83 LEU CD2 C 0.461 9.532 -23.361 1.00 . A A . 83 LEU CD2 1 1
17 31871 1 1 83 LEU CG C 0.088 8.991 -21.979 1.00 . A A . 83 LEU CG 1 1
17 31872 1 1 83 LEU H H -3.473 8.995 -20.377 1.00 . A A . 83 LEU H 1 1
17 31873 1 1 83 LEU HA H -0.918 9.688 -19.632 1.00 . A A . 83 LEU HA 1 1
17 31874 1 1 83 LEU HB3 H -1.813 9.833 -22.486 1.00 . A A . 83 LEU HB3 1 1
17 31875 1 1 83 LEU HD11 H 0.510 7.057 -22.829 1.00 . A A . 83 LEU HD11 1 1
17 31876 1 1 83 LEU HD12 H 1.350 7.385 -21.294 1.00 . A A . 83 LEU HD12 1 1
17 31877 1 1 83 LEU HD13 H -0.390 7.006 -21.295 1.00 . A A . 83 LEU HD13 1 1
17 31878 1 1 83 LEU HD21 H 1.521 9.358 -23.547 1.00 . A A . 83 LEU HD21 1 1
17 31879 1 1 83 LEU HD22 H -0.130 9.022 -24.122 1.00 . A A . 83 LEU HD22 1 1
17 31880 1 1 83 LEU HD23 H 0.256 10.602 -23.400 1.00 . A A . 83 LEU HD23 1 1
17 31881 1 1 83 LEU HG H 0.700 9.524 -21.250 1.00 . A A . 83 LEU HG 1 1
17 31882 1 1 83 LEU N N -2.969 9.669 -19.837 1.00 . A A . 83 LEU N 1 1
17 31883 1 1 83 LEU O O -0.646 12.156 -19.949 1.00 . A A . 83 LEU O 1 1
17 31884 1 1 84 MET C C -2.244 14.291 -20.149 1.00 . A A . 84 MET C 1 1
17 31885 1 1 84 MET CA C -2.540 13.536 -21.446 1.00 . A A . 84 MET CA 1 1
17 31886 1 1 84 MET CB C -3.917 13.944 -21.971 1.00 . A A . 84 MET CB 1 1
17 31887 1 1 84 MET CE C -2.888 12.589 -25.655 1.00 . A A . 84 MET CE 1 1
17 31888 1 1 84 MET CG C -4.167 13.361 -23.365 1.00 . A A . 84 MET CG 1 1
17 31889 1 1 84 MET H H -3.248 11.590 -21.671 1.00 . A A . 84 MET H 1 1
17 31890 1 1 84 MET HA H -1.759 13.738 -22.179 1.00 . A A . 84 MET HA 1 1
17 31891 1 1 84 MET HB3 H -3.989 15.031 -22.011 1.00 . A A . 84 MET HB3 1 1
17 31892 1 1 84 MET HE1 H -2.215 11.818 -25.279 1.00 . A A . 84 MET HE1 1 1
17 31893 1 1 84 MET HE2 H -3.891 12.174 -25.763 1.00 . A A . 84 MET HE2 1 1
17 31894 1 1 84 MET HE3 H -2.534 12.940 -26.624 1.00 . A A . 84 MET HE3 1 1
17 31895 1 1 84 MET HG3 H -5.161 13.644 -23.713 1.00 . A A . 84 MET HG3 1 1
17 31896 1 1 84 MET N N -2.510 12.099 -21.230 1.00 . A A . 84 MET N 1 1
17 31897 1 1 84 MET O O -1.338 15.122 -20.103 1.00 . A A . 84 MET O 1 1
17 31898 1 1 84 MET SD S -2.930 13.955 -24.506 1.00 . A A . 84 MET SD 1 1
17 31899 1 1 85 ASP C C -1.437 14.367 -17.325 1.00 . A A . 85 ASP C 1 1
17 31900 1 1 85 ASP CA C -2.859 14.616 -17.833 1.00 . A A . 85 ASP CA 1 1
17 31901 1 1 85 ASP CB C -3.835 14.041 -16.804 1.00 . A A . 85 ASP CB 1 1
17 31902 1 1 85 ASP CG C -3.598 14.496 -15.363 1.00 . A A . 85 ASP CG 1 1
17 31903 1 1 85 ASP H H -3.761 13.301 -19.172 1.00 . A A . 85 ASP H 1 1
17 31904 1 1 85 ASP HA H -3.061 15.673 -18.007 1.00 . A A . 85 ASP HA 1 1
17 31905 1 1 85 ASP HB3 H -3.778 12.953 -16.840 1.00 . A A . 85 ASP HB3 1 1
17 31906 1 1 85 ASP N N -3.026 13.977 -19.126 1.00 . A A . 85 ASP N 1 1
17 31907 1 1 85 ASP O O -1.167 13.341 -16.704 1.00 . A A . 85 ASP O 1 1
17 31908 1 1 85 ASP OD1 O -4.012 15.633 -15.051 1.00 . A A . 85 ASP OD1 1 1
17 31909 1 1 85 ASP OD2 O -3.009 13.695 -14.605 1.00 . A A . 85 ASP OD2 1 1
17 31910 1 1 86 VAL C C 0.977 15.845 -15.803 1.00 . A A . 86 VAL C 1 1
17 31911 1 1 86 VAL CA C 0.821 15.221 -17.191 1.00 . A A . 86 VAL CA 1 1
17 31912 1 1 86 VAL CB C 1.734 15.861 -18.239 1.00 . A A . 86 VAL CB 1 1
17 31913 1 1 86 VAL CG1 C 3.202 15.765 -17.820 1.00 . A A . 86 VAL CG1 1 1
17 31914 1 1 86 VAL CG2 C 1.514 15.230 -19.616 1.00 . A A . 86 VAL CG2 1 1
17 31915 1 1 86 VAL H H -0.794 16.156 -18.117 1.00 . A A . 86 VAL H 1 1
17 31916 1 1 86 VAL HA H 1.070 14.162 -17.129 1.00 . A A . 86 VAL HA 1 1
17 31917 1 1 86 VAL HB H 1.474 16.917 -18.310 1.00 . A A . 86 VAL HB 1 1
17 31918 1 1 86 VAL HG11 H 3.274 15.813 -16.734 1.00 . A A . 86 VAL HG11 1 1
17 31919 1 1 86 VAL HG12 H 3.619 14.821 -18.170 1.00 . A A . 86 VAL HG12 1 1
17 31920 1 1 86 VAL HG13 H 3.760 16.593 -18.257 1.00 . A A . 86 VAL HG13 1 1
17 31921 1 1 86 VAL HG21 H 0.718 14.487 -19.552 1.00 . A A . 86 VAL HG21 1 1
17 31922 1 1 86 VAL HG22 H 1.232 16.004 -20.329 1.00 . A A . 86 VAL HG22 1 1
17 31923 1 1 86 VAL HG23 H 2.435 14.749 -19.946 1.00 . A A . 86 VAL HG23 1 1
17 31924 1 1 86 VAL N N -0.565 15.324 -17.611 1.00 . A A . 86 VAL N 1 1
17 31925 1 1 86 VAL O O 1.889 15.489 -15.057 1.00 . A A . 86 VAL O 1 1
17 31926 1 1 87 ASP C C 0.097 16.398 -13.091 1.00 . A A . 87 ASP C 1 1
17 31927 1 1 87 ASP CA C 0.100 17.441 -14.211 1.00 . A A . 87 ASP CA 1 1
17 31928 1 1 87 ASP CB C -1.133 18.331 -14.032 1.00 . A A . 87 ASP CB 1 1
17 31929 1 1 87 ASP CG C -1.541 19.127 -15.273 1.00 . A A . 87 ASP CG 1 1
17 31930 1 1 87 ASP H H -0.665 17.047 -16.109 1.00 . A A . 87 ASP H 1 1
17 31931 1 1 87 ASP HA H 1.010 18.040 -14.220 1.00 . A A . 87 ASP HA 1 1
17 31932 1 1 87 ASP HB3 H -0.942 19.028 -13.216 1.00 . A A . 87 ASP HB3 1 1
17 31933 1 1 87 ASP N N 0.074 16.765 -15.497 1.00 . A A . 87 ASP N 1 1
17 31934 1 1 87 ASP O O 0.803 16.550 -12.095 1.00 . A A . 87 ASP O 1 1
17 31935 1 1 87 ASP OD1 O -2.091 18.493 -16.199 1.00 . A A . 87 ASP OD1 1 1
17 31936 1 1 87 ASP OD2 O -1.294 20.353 -15.267 1.00 . A A . 87 ASP OD2 1 1
17 31937 1 1 88 GLY C C -1.863 14.626 -11.251 1.00 . A A . 88 GLY C 1 1
17 31938 1 1 88 GLY CA C -0.809 14.295 -12.311 1.00 . A A . 88 GLY CA 1 1
17 31939 1 1 88 GLY H H -1.276 15.248 -14.104 1.00 . A A . 88 GLY H 1 1
17 31940 1 1 88 GLY HA2 H -1.070 13.363 -12.810 1.00 . A A . 88 GLY HA2 1 1
17 31941 1 1 88 GLY HA3 H 0.158 14.142 -11.833 1.00 . A A . 88 GLY HA3 1 1
17 31942 1 1 88 GLY N N -0.705 15.363 -13.292 1.00 . A A . 88 GLY N 1 1
17 31943 1 1 88 GLY O O -1.551 15.240 -10.232 1.00 . A A . 88 GLY O 1 1
17 31944 1 1 89 ASP C C -5.317 13.455 -10.904 1.00 . A A . 89 ASP C 1 1
17 31945 1 1 89 ASP CA C -4.188 14.445 -10.612 1.00 . A A . 89 ASP CA 1 1
17 31946 1 1 89 ASP CB C -4.744 15.860 -10.781 1.00 . A A . 89 ASP CB 1 1
17 31947 1 1 89 ASP CG C -4.797 16.366 -12.223 1.00 . A A . 89 ASP CG 1 1
17 31948 1 1 89 ASP H H -3.332 13.702 -12.360 1.00 . A A . 89 ASP H 1 1
17 31949 1 1 89 ASP HA H -3.765 14.312 -9.615 1.00 . A A . 89 ASP HA 1 1
17 31950 1 1 89 ASP HB3 H -4.134 16.547 -10.193 1.00 . A A . 89 ASP HB3 1 1
17 31951 1 1 89 ASP N N -3.087 14.202 -11.527 1.00 . A A . 89 ASP N 1 1
17 31952 1 1 89 ASP O O -5.849 12.826 -9.990 1.00 . A A . 89 ASP O 1 1
17 31953 1 1 89 ASP OD1 O -5.809 16.064 -12.894 1.00 . A A . 89 ASP OD1 1 1
17 31954 1 1 89 ASP OD2 O -3.826 17.043 -12.624 1.00 . A A . 89 ASP OD2 1 1
17 31955 1 1 90 GLY C C -8.003 13.210 -12.885 1.00 . A A . 90 GLY C 1 1
17 31956 1 1 90 GLY CA C -6.708 12.445 -12.606 1.00 . A A . 90 GLY CA 1 1
17 31957 1 1 90 GLY H H -5.214 13.863 -12.919 1.00 . A A . 90 GLY H 1 1
17 31958 1 1 90 GLY HA2 H -6.396 11.911 -13.503 1.00 . A A . 90 GLY HA2 1 1
17 31959 1 1 90 GLY HA3 H -6.882 11.696 -11.834 1.00 . A A . 90 GLY HA3 1 1
17 31960 1 1 90 GLY N N -5.651 13.347 -12.182 1.00 . A A . 90 GLY N 1 1
17 31961 1 1 90 GLY O O -9.095 12.682 -12.683 1.00 . A A . 90 GLY O 1 1
17 31962 1 1 91 LYS C C -8.617 16.230 -14.800 1.00 . A A . 91 LYS C 1 1
17 31963 1 1 91 LYS CA C -8.980 15.285 -13.652 1.00 . A A . 91 LYS CA 1 1
17 31964 1 1 91 LYS CB C -9.470 16.004 -12.394 1.00 . A A . 91 LYS CB 1 1
17 31965 1 1 91 LYS CD C -9.196 18.431 -11.771 1.00 . A A . 91 LYS CD 1 1
17 31966 1 1 91 LYS CE C -8.187 19.562 -11.552 1.00 . A A . 91 LYS CE 1 1
17 31967 1 1 91 LYS CG C -8.484 17.091 -11.965 1.00 . A A . 91 LYS CG 1 1
17 31968 1 1 91 LYS H H -6.946 14.864 -13.506 1.00 . A A . 91 LYS H 1 1
17 31969 1 1 91 LYS HA H -9.788 14.632 -13.986 1.00 . A A . 91 LYS HA 1 1
17 31970 1 1 91 LYS HB3 H -9.599 15.284 -11.586 1.00 . A A . 91 LYS HB3 1 1
17 31971 1 1 91 LYS HD3 H -9.869 18.370 -10.916 1.00 . A A . 91 LYS HD3 1 1
17 31972 1 1 91 LYS HE3 H -8.569 20.487 -11.983 1.00 . A A . 91 LYS HE3 1 1
17 31973 1 1 91 LYS HG3 H -7.703 17.197 -12.717 1.00 . A A . 91 LYS HG3 1 1
17 31974 1 1 91 LYS HZ1 H -7.702 20.709 -9.932 1.00 . A A . 91 LYS HZ1 1 1
17 31975 1 1 91 LYS HZ2 H -8.743 19.501 -9.586 1.00 . A A . 91 LYS HZ2 1 1
17 31976 1 1 91 LYS HZ3 H -7.162 19.172 -9.827 1.00 . A A . 91 LYS HZ3 1 1
17 31977 1 1 91 LYS N N -7.838 14.442 -13.344 1.00 . A A . 91 LYS N 1 1
17 31978 1 1 91 LYS NZ N -7.928 19.751 -10.107 1.00 . A A . 91 LYS NZ 1 1
17 31979 1 1 91 LYS O O -7.439 16.448 -15.079 1.00 . A A . 91 LYS O 1 1
17 31980 1 1 92 LEU C C -10.464 18.827 -16.437 1.00 . A A . 92 LEU C 1 1
17 31981 1 1 92 LEU CA C -9.454 17.683 -16.542 1.00 . A A . 92 LEU CA 1 1
17 31982 1 1 92 LEU CB C -9.511 16.932 -17.874 1.00 . A A . 92 LEU CB 1 1
17 31983 1 1 92 LEU CD1 C -8.835 14.541 -17.446 1.00 . A A . 92 LEU CD1 1 1
17 31984 1 1 92 LEU CD2 C -8.111 15.709 -19.578 1.00 . A A . 92 LEU CD2 1 1
17 31985 1 1 92 LEU CG C -8.433 15.869 -18.091 1.00 . A A . 92 LEU CG 1 1
17 31986 1 1 92 LEU H H -10.604 16.585 -15.198 1.00 . A A . 92 LEU H 1 1
17 31987 1 1 92 LEU HA H -8.450 18.099 -16.449 1.00 . A A . 92 LEU HA 1 1
17 31988 1 1 92 LEU HB3 H -9.442 17.661 -18.682 1.00 . A A . 92 LEU HB3 1 1
17 31989 1 1 92 LEU HD11 H -9.750 14.679 -16.869 1.00 . A A . 92 LEU HD11 1 1
17 31990 1 1 92 LEU HD12 H -9.005 13.796 -18.223 1.00 . A A . 92 LEU HD12 1 1
17 31991 1 1 92 LEU HD13 H -8.038 14.201 -16.785 1.00 . A A . 92 LEU HD13 1 1
17 31992 1 1 92 LEU HD21 H -8.668 14.864 -19.982 1.00 . A A . 92 LEU HD21 1 1
17 31993 1 1 92 LEU HD22 H -8.393 16.618 -20.110 1.00 . A A . 92 LEU HD22 1 1
17 31994 1 1 92 LEU HD23 H -7.042 15.532 -19.701 1.00 . A A . 92 LEU HD23 1 1
17 31995 1 1 92 LEU HG H -7.519 16.203 -17.597 1.00 . A A . 92 LEU HG 1 1
17 31996 1 1 92 LEU N N -9.650 16.767 -15.432 1.00 . A A . 92 LEU N 1 1
17 31997 1 1 92 LEU O O -11.426 18.743 -15.674 1.00 . A A . 92 LEU O 1 1
17 31998 1 1 93 THR C C -11.600 21.306 -18.634 1.00 . A A . 93 THR C 1 1
17 31999 1 1 93 THR CA C -11.087 21.030 -17.219 1.00 . A A . 93 THR CA 1 1
17 32000 1 1 93 THR CB C -10.319 22.205 -16.610 1.00 . A A . 93 THR CB 1 1
17 32001 1 1 93 THR CG2 C -9.434 21.782 -15.437 1.00 . A A . 93 THR CG2 1 1
17 32002 1 1 93 THR H H -9.428 19.931 -17.832 1.00 . A A . 93 THR H 1 1
17 32003 1 1 93 THR HA H -11.957 20.806 -16.602 1.00 . A A . 93 THR HA 1 1
17 32004 1 1 93 THR HB H -10.999 23.005 -16.316 1.00 . A A . 93 THR HB 1 1
17 32005 1 1 93 THR HG1 H -9.461 23.559 -17.810 1.00 . A A . 93 THR HG1 1 1
17 32006 1 1 93 THR HG21 H -9.764 20.811 -15.064 1.00 . A A . 93 THR HG21 1 1
17 32007 1 1 93 THR HG22 H -8.399 21.708 -15.771 1.00 . A A . 93 THR HG22 1 1
17 32008 1 1 93 THR HG23 H -9.508 22.521 -14.640 1.00 . A A . 93 THR HG23 1 1
17 32009 1 1 93 THR N N -10.212 19.870 -17.214 1.00 . A A . 93 THR N 1 1
17 32010 1 1 93 THR O O -11.235 20.606 -19.577 1.00 . A A . 93 THR O 1 1
17 32011 1 1 93 THR OG1 O -9.393 22.578 -17.627 1.00 . A A . 93 THR OG1 1 1
17 32012 1 1 94 LYS C C -11.911 23.329 -20.891 1.00 . A A . 94 LYS C 1 1
17 32013 1 1 94 LYS CA C -13.004 22.705 -20.020 1.00 . A A . 94 LYS CA 1 1
17 32014 1 1 94 LYS CB C -14.223 23.606 -19.824 1.00 . A A . 94 LYS CB 1 1
17 32015 1 1 94 LYS CD C -14.932 25.344 -18.138 1.00 . A A . 94 LYS CD 1 1
17 32016 1 1 94 LYS CE C -15.168 26.853 -18.222 1.00 . A A . 94 LYS CE 1 1
17 32017 1 1 94 LYS CG C -13.837 24.905 -19.113 1.00 . A A . 94 LYS CG 1 1
17 32018 1 1 94 LYS H H -12.729 22.891 -17.964 1.00 . A A . 94 LYS H 1 1
17 32019 1 1 94 LYS HA H -13.352 21.793 -20.505 1.00 . A A . 94 LYS HA 1 1
17 32020 1 1 94 LYS HB3 H -14.980 23.080 -19.241 1.00 . A A . 94 LYS HB3 1 1
17 32021 1 1 94 LYS HD3 H -14.648 25.072 -17.121 1.00 . A A . 94 LYS HD3 1 1
17 32022 1 1 94 LYS HE3 H -14.234 27.360 -18.463 1.00 . A A . 94 LYS HE3 1 1
17 32023 1 1 94 LYS HG3 H -13.665 25.690 -19.850 1.00 . A A . 94 LYS HG3 1 1
17 32024 1 1 94 LYS HZ1 H -16.249 26.400 -19.897 1.00 . A A . 94 LYS HZ1 1 1
17 32025 1 1 94 LYS HZ2 H -17.074 27.298 -18.810 1.00 . A A . 94 LYS HZ2 1 1
17 32026 1 1 94 LYS HZ3 H -15.925 27.993 -19.740 1.00 . A A . 94 LYS HZ3 1 1
17 32027 1 1 94 LYS N N -12.438 22.328 -18.736 1.00 . A A . 94 LYS N 1 1
17 32028 1 1 94 LYS NZ N -16.187 27.161 -19.251 1.00 . A A . 94 LYS NZ 1 1
17 32029 1 1 94 LYS O O -11.920 23.173 -22.111 1.00 . A A . 94 LYS O 1 1
17 32030 1 1 95 GLU C C -8.859 23.637 -21.360 1.00 . A A . 95 GLU C 1 1
17 32031 1 1 95 GLU CA C -9.900 24.672 -20.928 1.00 . A A . 95 GLU CA 1 1
17 32032 1 1 95 GLU CB C -9.263 25.759 -20.059 1.00 . A A . 95 GLU CB 1 1
17 32033 1 1 95 GLU CD C -9.536 28.109 -19.187 1.00 . A A . 95 GLU CD 1 1
17 32034 1 1 95 GLU CG C -9.976 27.099 -20.248 1.00 . A A . 95 GLU CG 1 1
17 32035 1 1 95 GLU H H -10.996 24.145 -19.238 1.00 . A A . 95 GLU H 1 1
17 32036 1 1 95 GLU HA H -10.349 25.135 -21.807 1.00 . A A . 95 GLU HA 1 1
17 32037 1 1 95 GLU HB3 H -8.209 25.865 -20.317 1.00 . A A . 95 GLU HB3 1 1
17 32038 1 1 95 GLU HG3 H -11.055 26.952 -20.189 1.00 . A A . 95 GLU HG3 1 1
17 32039 1 1 95 GLU N N -10.996 24.023 -20.230 1.00 . A A . 95 GLU N 1 1
17 32040 1 1 95 GLU O O -8.192 23.810 -22.378 1.00 . A A . 95 GLU O 1 1
17 32041 1 1 95 GLU OE1 O -9.558 27.728 -17.996 1.00 . A A . 95 GLU OE1 1 1
17 32042 1 1 95 GLU OE2 O -9.186 29.240 -19.590 1.00 . A A . 95 GLU OE2 1 1
17 32043 1 1 96 GLU C C -8.243 20.742 -22.095 1.00 . A A . 96 GLU C 1 1
17 32044 1 1 96 GLU CA C -7.807 21.519 -20.853 1.00 . A A . 96 GLU CA 1 1
17 32045 1 1 96 GLU CB C -7.647 20.586 -19.650 1.00 . A A . 96 GLU CB 1 1
17 32046 1 1 96 GLU CD C -5.939 19.227 -18.388 1.00 . A A . 96 GLU CD 1 1
17 32047 1 1 96 GLU CG C -6.357 19.772 -19.756 1.00 . A A . 96 GLU CG 1 1
17 32048 1 1 96 GLU H H -9.301 22.449 -19.738 1.00 . A A . 96 GLU H 1 1
17 32049 1 1 96 GLU HA H -6.858 22.021 -21.044 1.00 . A A . 96 GLU HA 1 1
17 32050 1 1 96 GLU HB3 H -8.502 19.913 -19.593 1.00 . A A . 96 GLU HB3 1 1
17 32051 1 1 96 GLU HG3 H -5.560 20.397 -20.161 1.00 . A A . 96 GLU HG3 1 1
17 32052 1 1 96 GLU N N -8.754 22.583 -20.565 1.00 . A A . 96 GLU N 1 1
17 32053 1 1 96 GLU O O -7.431 20.468 -22.978 1.00 . A A . 96 GLU O 1 1
17 32054 1 1 96 GLU OE1 O -6.430 18.132 -18.040 1.00 . A A . 96 GLU OE1 1 1
17 32055 1 1 96 GLU OE2 O -5.138 19.918 -17.722 1.00 . A A . 96 GLU OE2 1 1
17 32056 1 1 97 VAL C C -10.168 20.587 -24.466 1.00 . A A . 97 VAL C 1 1
17 32057 1 1 97 VAL CA C -10.078 19.667 -23.247 1.00 . A A . 97 VAL CA 1 1
17 32058 1 1 97 VAL CB C -11.427 19.059 -22.858 1.00 . A A . 97 VAL CB 1 1
17 32059 1 1 97 VAL CG1 C -12.492 19.364 -23.912 1.00 . A A . 97 VAL CG1 1 1
17 32060 1 1 97 VAL CG2 C -11.302 17.552 -22.624 1.00 . A A . 97 VAL CG2 1 1
17 32061 1 1 97 VAL H H -10.179 20.634 -21.405 1.00 . A A . 97 VAL H 1 1
17 32062 1 1 97 VAL HA H -9.392 18.851 -23.473 1.00 . A A . 97 VAL HA 1 1
17 32063 1 1 97 VAL HB H -11.743 19.518 -21.921 1.00 . A A . 97 VAL HB 1 1
17 32064 1 1 97 VAL HG11 H -13.464 19.018 -23.559 1.00 . A A . 97 VAL HG11 1 1
17 32065 1 1 97 VAL HG12 H -12.531 20.439 -24.090 1.00 . A A . 97 VAL HG12 1 1
17 32066 1 1 97 VAL HG13 H -12.240 18.852 -24.841 1.00 . A A . 97 VAL HG13 1 1
17 32067 1 1 97 VAL HG21 H -12.296 17.112 -22.548 1.00 . A A . 97 VAL HG21 1 1
17 32068 1 1 97 VAL HG22 H -10.767 17.099 -23.458 1.00 . A A . 97 VAL HG22 1 1
17 32069 1 1 97 VAL HG23 H -10.754 17.372 -21.699 1.00 . A A . 97 VAL HG23 1 1
17 32070 1 1 97 VAL N N -9.524 20.408 -22.126 1.00 . A A . 97 VAL N 1 1
17 32071 1 1 97 VAL O O -9.929 20.156 -25.593 1.00 . A A . 97 VAL O 1 1
17 32072 1 1 98 THR C C -9.284 23.051 -25.938 1.00 . A A . 98 THR C 1 1
17 32073 1 1 98 THR CA C -10.638 22.822 -25.262 1.00 . A A . 98 THR CA 1 1
17 32074 1 1 98 THR CB C -11.238 24.095 -24.658 1.00 . A A . 98 THR CB 1 1
17 32075 1 1 98 THR CG2 C -11.058 25.314 -25.566 1.00 . A A . 98 THR CG2 1 1
17 32076 1 1 98 THR H H -10.707 22.181 -23.280 1.00 . A A . 98 THR H 1 1
17 32077 1 1 98 THR HA H -11.312 22.427 -26.021 1.00 . A A . 98 THR HA 1 1
17 32078 1 1 98 THR HB H -10.831 24.284 -23.666 1.00 . A A . 98 THR HB 1 1
17 32079 1 1 98 THR HG1 H -13.134 24.686 -24.407 1.00 . A A . 98 THR HG1 1 1
17 32080 1 1 98 THR HG21 H -10.700 24.990 -26.544 1.00 . A A . 98 THR HG21 1 1
17 32081 1 1 98 THR HG22 H -12.013 25.827 -25.679 1.00 . A A . 98 THR HG22 1 1
17 32082 1 1 98 THR HG23 H -10.331 25.993 -25.121 1.00 . A A . 98 THR HG23 1 1
17 32083 1 1 98 THR N N -10.513 21.839 -24.200 1.00 . A A . 98 THR N 1 1
17 32084 1 1 98 THR O O -9.183 23.003 -27.163 1.00 . A A . 98 THR O 1 1
17 32085 1 1 98 THR OG1 O -12.643 23.856 -24.673 1.00 . A A . 98 THR OG1 1 1
17 32086 1 1 99 SER C C -6.372 22.244 -26.223 1.00 . A A . 99 SER C 1 1
17 32087 1 1 99 SER CA C -6.936 23.530 -25.614 1.00 . A A . 99 SER CA 1 1
17 32088 1 1 99 SER CB C -6.013 24.040 -24.505 1.00 . A A . 99 SER CB 1 1
17 32089 1 1 99 SER H H -8.370 23.331 -24.115 1.00 . A A . 99 SER H 1 1
17 32090 1 1 99 SER HA H -7.045 24.300 -26.378 1.00 . A A . 99 SER HA 1 1
17 32091 1 1 99 SER HB3 H -5.777 23.222 -23.825 1.00 . A A . 99 SER HB3 1 1
17 32092 1 1 99 SER HG H -4.695 24.324 -25.982 1.00 . A A . 99 SER HG 1 1
17 32093 1 1 99 SER N N -8.279 23.294 -25.111 1.00 . A A . 99 SER N 1 1
17 32094 1 1 99 SER O O -5.917 22.243 -27.366 1.00 . A A . 99 SER O 1 1
17 32095 1 1 99 SER OG O -4.806 24.590 -25.024 1.00 . A A . 99 SER OG 1 1
17 32096 1 1 100 PHE C C -6.389 19.588 -27.306 1.00 . A A . 100 PHE C 1 1
17 32097 1 1 100 PHE CA C -5.922 19.893 -25.881 1.00 . A A . 100 PHE CA 1 1
17 32098 1 1 100 PHE CB C -6.495 18.837 -24.933 1.00 . A A . 100 PHE CB 1 1
17 32099 1 1 100 PHE CD1 C -5.117 17.028 -25.983 1.00 . A A . 100 PHE CD1 1 1
17 32100 1 1 100 PHE CD2 C -7.294 16.487 -25.264 1.00 . A A . 100 PHE CD2 1 1
17 32101 1 1 100 PHE CE1 C -4.932 15.692 -26.426 1.00 . A A . 100 PHE CE1 1 1
17 32102 1 1 100 PHE CE2 C -7.109 15.151 -25.706 1.00 . A A . 100 PHE CE2 1 1
17 32103 1 1 100 PHE CG C -6.295 17.398 -25.411 1.00 . A A . 100 PHE CG 1 1
17 32104 1 1 100 PHE CZ C -5.931 14.782 -26.279 1.00 . A A . 100 PHE CZ 1 1
17 32105 1 1 100 PHE H H -6.795 21.192 -24.506 1.00 . A A . 100 PHE H 1 1
17 32106 1 1 100 PHE HA H -4.833 19.943 -25.860 1.00 . A A . 100 PHE HA 1 1
17 32107 1 1 100 PHE HB3 H -7.562 19.021 -24.802 1.00 . A A . 100 PHE HB3 1 1
17 32108 1 1 100 PHE HD1 H -4.316 17.758 -26.101 1.00 . A A . 100 PHE HD1 1 1
17 32109 1 1 100 PHE HD2 H -8.237 16.783 -24.805 1.00 . A A . 100 PHE HD2 1 1
17 32110 1 1 100 PHE HE1 H -3.988 15.397 -26.884 1.00 . A A . 100 PHE HE1 1 1
17 32111 1 1 100 PHE HE2 H -7.909 14.422 -25.589 1.00 . A A . 100 PHE HE2 1 1
17 32112 1 1 100 PHE HZ H -5.789 13.757 -26.619 1.00 . A A . 100 PHE HZ 1 1
17 32113 1 1 100 PHE N N -6.422 21.182 -25.433 1.00 . A A . 100 PHE N 1 1
17 32114 1 1 100 PHE O O -5.586 19.215 -28.160 1.00 . A A . 100 PHE O 1 1
17 32115 1 1 101 PHE C C -7.930 20.633 -29.804 1.00 . A A . 101 PHE C 1 1
17 32116 1 1 101 PHE CA C -8.269 19.507 -28.826 1.00 . A A . 101 PHE CA 1 1
17 32117 1 1 101 PHE CB C -9.786 19.454 -28.635 1.00 . A A . 101 PHE CB 1 1
17 32118 1 1 101 PHE CD1 C -9.768 16.963 -28.370 1.00 . A A . 101 PHE CD1 1 1
17 32119 1 1 101 PHE CD2 C -11.250 18.210 -27.029 1.00 . A A . 101 PHE CD2 1 1
17 32120 1 1 101 PHE CE1 C -10.233 15.764 -27.768 1.00 . A A . 101 PHE CE1 1 1
17 32121 1 1 101 PHE CE2 C -11.715 17.011 -26.428 1.00 . A A . 101 PHE CE2 1 1
17 32122 1 1 101 PHE CG C -10.287 18.161 -27.986 1.00 . A A . 101 PHE CG 1 1
17 32123 1 1 101 PHE CZ C -11.197 15.812 -26.810 1.00 . A A . 101 PHE CZ 1 1
17 32124 1 1 101 PHE H H -8.332 20.063 -26.819 1.00 . A A . 101 PHE H 1 1
17 32125 1 1 101 PHE HA H -7.849 18.570 -29.192 1.00 . A A . 101 PHE HA 1 1
17 32126 1 1 101 PHE HB3 H -10.269 19.572 -29.606 1.00 . A A . 101 PHE HB3 1 1
17 32127 1 1 101 PHE HD1 H -8.996 16.925 -29.137 1.00 . A A . 101 PHE HD1 1 1
17 32128 1 1 101 PHE HD2 H -11.667 19.169 -26.723 1.00 . A A . 101 PHE HD2 1 1
17 32129 1 1 101 PHE HE1 H -9.817 14.804 -28.074 1.00 . A A . 101 PHE HE1 1 1
17 32130 1 1 101 PHE HE2 H -12.488 17.049 -25.659 1.00 . A A . 101 PHE HE2 1 1
17 32131 1 1 101 PHE HZ H -11.553 14.892 -26.349 1.00 . A A . 101 PHE HZ 1 1
17 32132 1 1 101 PHE N N -7.686 19.758 -27.519 1.00 . A A . 101 PHE N 1 1
17 32133 1 1 101 PHE O O -7.829 20.404 -31.008 1.00 . A A . 101 PHE O 1 1
17 32134 1 1 102 LYS C C -6.258 22.650 -30.976 1.00 . A A . 102 LYS C 1 1
17 32135 1 1 102 LYS CA C -7.435 22.987 -30.059 1.00 . A A . 102 LYS CA 1 1
17 32136 1 1 102 LYS CB C -7.191 24.207 -29.169 1.00 . A A . 102 LYS CB 1 1
17 32137 1 1 102 LYS CD C -8.129 26.492 -29.676 1.00 . A A . 102 LYS CD 1 1
17 32138 1 1 102 LYS CE C -8.071 27.692 -30.624 1.00 . A A . 102 LYS CE 1 1
17 32139 1 1 102 LYS CG C -7.035 25.476 -30.009 1.00 . A A . 102 LYS CG 1 1
17 32140 1 1 102 LYS H H -7.844 22.002 -28.269 1.00 . A A . 102 LYS H 1 1
17 32141 1 1 102 LYS HA H -8.304 23.208 -30.678 1.00 . A A . 102 LYS HA 1 1
17 32142 1 1 102 LYS HB3 H -6.294 24.051 -28.569 1.00 . A A . 102 LYS HB3 1 1
17 32143 1 1 102 LYS HD3 H -8.013 26.832 -28.646 1.00 . A A . 102 LYS HD3 1 1
17 32144 1 1 102 LYS HE3 H -7.679 27.378 -31.592 1.00 . A A . 102 LYS HE3 1 1
17 32145 1 1 102 LYS HG3 H -7.080 25.223 -31.068 1.00 . A A . 102 LYS HG3 1 1
17 32146 1 1 102 LYS HZ1 H -9.762 28.587 -29.907 1.00 . A A . 102 LYS HZ1 1 1
17 32147 1 1 102 LYS HZ2 H -9.360 29.065 -31.416 1.00 . A A . 102 LYS HZ2 1 1
17 32148 1 1 102 LYS HZ3 H -10.036 27.598 -31.176 1.00 . A A . 102 LYS HZ3 1 1
17 32149 1 1 102 LYS N N -7.761 21.825 -29.249 1.00 . A A . 102 LYS N 1 1
17 32150 1 1 102 LYS NZ N -9.417 28.283 -30.794 1.00 . A A . 102 LYS NZ 1 1
17 32151 1 1 102 LYS O O -6.168 23.163 -32.090 1.00 . A A . 102 LYS O 1 1
17 32152 1 1 103 LYS C C -4.669 20.595 -32.470 1.00 . A A . 103 LYS C 1 1
17 32153 1 1 103 LYS CA C -4.218 21.376 -31.235 1.00 . A A . 103 LYS CA 1 1
17 32154 1 1 103 LYS CB C -3.241 20.608 -30.344 1.00 . A A . 103 LYS CB 1 1
17 32155 1 1 103 LYS CD C -1.430 19.694 -31.843 1.00 . A A . 103 LYS CD 1 1
17 32156 1 1 103 LYS CE C 0.019 19.242 -31.656 1.00 . A A . 103 LYS CE 1 1
17 32157 1 1 103 LYS CG C -1.800 20.781 -30.831 1.00 . A A . 103 LYS CG 1 1
17 32158 1 1 103 LYS H H -5.465 21.375 -29.567 1.00 . A A . 103 LYS H 1 1
17 32159 1 1 103 LYS HA H -3.707 22.282 -31.566 1.00 . A A . 103 LYS HA 1 1
17 32160 1 1 103 LYS HB3 H -3.502 19.550 -30.339 1.00 . A A . 103 LYS HB3 1 1
17 32161 1 1 103 LYS HD3 H -1.570 20.073 -32.856 1.00 . A A . 103 LYS HD3 1 1
17 32162 1 1 103 LYS HE3 H 0.061 18.421 -30.940 1.00 . A A . 103 LYS HE3 1 1
17 32163 1 1 103 LYS HG3 H -1.118 20.740 -29.982 1.00 . A A . 103 LYS HG3 1 1
17 32164 1 1 103 LYS HZ1 H -0.134 18.502 -33.555 1.00 . A A . 103 LYS HZ1 1 1
17 32165 1 1 103 LYS HZ2 H 1.080 19.579 -33.371 1.00 . A A . 103 LYS HZ2 1 1
17 32166 1 1 103 LYS HZ3 H 1.241 18.061 -32.791 1.00 . A A . 103 LYS HZ3 1 1
17 32167 1 1 103 LYS N N -5.385 21.788 -30.475 1.00 . A A . 103 LYS N 1 1
17 32168 1 1 103 LYS NZ N 0.598 18.811 -32.948 1.00 . A A . 103 LYS NZ 1 1
17 32169 1 1 103 LYS O O -4.023 20.651 -33.516 1.00 . A A . 103 LYS O 1 1
17 32170 1 1 104 HIS C C -7.266 19.955 -34.238 1.00 . A A . 104 HIS C 1 1
17 32171 1 1 104 HIS CA C -6.321 19.092 -33.399 1.00 . A A . 104 HIS CA 1 1
17 32172 1 1 104 HIS CB C -6.993 17.825 -32.865 1.00 . A A . 104 HIS CB 1 1
17 32173 1 1 104 HIS CD2 C -6.692 15.488 -33.998 1.00 . A A . 104 HIS CD2 1 1
17 32174 1 1 104 HIS CE1 C -4.654 15.074 -33.321 1.00 . A A . 104 HIS CE1 1 1
17 32175 1 1 104 HIS CG C -6.282 16.548 -33.243 1.00 . A A . 104 HIS CG 1 1
17 32176 1 1 104 HIS H H -6.297 19.845 -31.456 1.00 . A A . 104 HIS H 1 1
17 32177 1 1 104 HIS HA H -5.477 18.786 -34.016 1.00 . A A . 104 HIS HA 1 1
17 32178 1 1 104 HIS HB3 H -8.016 17.784 -33.239 1.00 . A A . 104 HIS HB3 1 1
17 32179 1 1 104 HIS HD1 H -4.416 16.840 -32.259 1.00 . A A . 104 HIS HD1 1 1
17 32180 1 1 104 HIS HD2 H -7.665 15.389 -34.481 1.00 . A A . 104 HIS HD2 1 1
17 32181 1 1 104 HIS HE1 H -3.699 14.569 -33.172 1.00 . A A . 104 HIS HE1 1 1
17 32182 1 1 104 HIS N N -5.776 19.884 -32.310 1.00 . A A . 104 HIS N 1 1
17 32183 1 1 104 HIS ND1 N -4.993 16.257 -32.831 1.00 . A A . 104 HIS ND1 1 1
17 32184 1 1 104 HIS NE2 N -5.708 14.600 -34.045 1.00 . A A . 104 HIS NE2 1 1
17 32185 1 1 104 HIS O O -7.142 20.008 -35.460 1.00 . A A . 104 HIS O 1 1
17 32186 1 1 105 GLY C C -10.585 21.041 -33.887 1.00 . A A . 105 GLY C 1 1
17 32187 1 1 105 GLY CA C -9.152 21.468 -34.215 1.00 . A A . 105 GLY CA 1 1
17 32188 1 1 105 GLY H H -8.281 20.561 -32.554 1.00 . A A . 105 GLY H 1 1
17 32189 1 1 105 GLY HA2 H -8.998 22.502 -33.907 1.00 . A A . 105 GLY HA2 1 1
17 32190 1 1 105 GLY HA3 H -8.996 21.429 -35.292 1.00 . A A . 105 GLY HA3 1 1
17 32191 1 1 105 GLY N N -8.187 20.610 -33.547 1.00 . A A . 105 GLY N 1 1
17 32192 1 1 105 GLY O O -11.533 21.776 -34.159 1.00 . A A . 105 GLY O 1 1
17 32193 1 1 106 ILE C C -12.533 20.088 -31.727 1.00 . A A . 106 ILE C 1 1
17 32194 1 1 106 ILE CA C -11.997 19.322 -32.938 1.00 . A A . 106 ILE CA 1 1
17 32195 1 1 106 ILE CB C -11.914 17.810 -32.723 1.00 . A A . 106 ILE CB 1 1
17 32196 1 1 106 ILE CD1 C -13.291 15.839 -33.486 1.00 . A A . 106 ILE CD1 1 1
17 32197 1 1 106 ILE CG1 C -13.307 17.176 -32.742 1.00 . A A . 106 ILE CG1 1 1
17 32198 1 1 106 ILE CG2 C -11.152 17.480 -31.438 1.00 . A A . 106 ILE CG2 1 1
17 32199 1 1 106 ILE H H -9.920 19.264 -33.089 1.00 . A A . 106 ILE H 1 1
17 32200 1 1 106 ILE HA H -12.669 19.491 -33.780 1.00 . A A . 106 ILE HA 1 1
17 32201 1 1 106 ILE HB H -11.352 17.377 -33.550 1.00 . A A . 106 ILE HB 1 1
17 32202 1 1 106 ILE HD11 H -14.315 15.512 -33.668 1.00 . A A . 106 ILE HD11 1 1
17 32203 1 1 106 ILE HD12 H -12.773 15.959 -34.438 1.00 . A A . 106 ILE HD12 1 1
17 32204 1 1 106 ILE HD13 H -12.773 15.093 -32.883 1.00 . A A . 106 ILE HD13 1 1
17 32205 1 1 106 ILE HG13 H -14.012 17.854 -33.221 1.00 . A A . 106 ILE HG13 1 1
17 32206 1 1 106 ILE HG21 H -10.524 18.326 -31.160 1.00 . A A . 106 ILE HG21 1 1
17 32207 1 1 106 ILE HG22 H -11.862 17.275 -30.637 1.00 . A A . 106 ILE HG22 1 1
17 32208 1 1 106 ILE HG23 H -10.526 16.602 -31.601 1.00 . A A . 106 ILE HG23 1 1
17 32209 1 1 106 ILE N N -10.696 19.855 -33.307 1.00 . A A . 106 ILE N 1 1
17 32210 1 1 106 ILE O O -12.527 19.572 -30.610 1.00 . A A . 106 ILE O 1 1
17 32211 1 1 107 GLU C C -14.920 21.668 -30.535 1.00 . A A . 107 GLU C 1 1
17 32212 1 1 107 GLU CA C -13.523 22.147 -30.934 1.00 . A A . 107 GLU CA 1 1
17 32213 1 1 107 GLU CB C -13.548 23.615 -31.363 1.00 . A A . 107 GLU CB 1 1
17 32214 1 1 107 GLU CD C -14.635 25.836 -30.871 1.00 . A A . 107 GLU CD 1 1
17 32215 1 1 107 GLU CG C -14.805 24.316 -30.844 1.00 . A A . 107 GLU CG 1 1
17 32216 1 1 107 GLU H H -12.986 21.717 -32.900 1.00 . A A . 107 GLU H 1 1
17 32217 1 1 107 GLU HA H -12.838 22.032 -30.094 1.00 . A A . 107 GLU HA 1 1
17 32218 1 1 107 GLU HB3 H -13.513 23.681 -32.450 1.00 . A A . 107 GLU HB3 1 1
17 32219 1 1 107 GLU HG3 H -15.016 23.988 -29.827 1.00 . A A . 107 GLU HG3 1 1
17 32220 1 1 107 GLU N N -12.984 21.305 -31.989 1.00 . A A . 107 GLU N 1 1
17 32221 1 1 107 GLU O O -15.329 21.826 -29.386 1.00 . A A . 107 GLU O 1 1
17 32222 1 1 107 GLU OE1 O -14.432 26.366 -31.985 1.00 . A A . 107 GLU OE1 1 1
17 32223 1 1 107 GLU OE2 O -14.712 26.435 -29.777 1.00 . A A . 107 GLU OE2 1 1
17 32224 1 1 108 LYS C C -16.999 19.874 -29.920 1.00 . A A . 108 LYS C 1 1
17 32225 1 1 108 LYS CA C -16.957 20.591 -31.270 1.00 . A A . 108 LYS CA 1 1
17 32226 1 1 108 LYS CB C -17.417 19.722 -32.442 1.00 . A A . 108 LYS CB 1 1
17 32227 1 1 108 LYS CD C -18.502 20.578 -34.552 1.00 . A A . 108 LYS CD 1 1
17 32228 1 1 108 LYS CE C -18.698 19.406 -35.516 1.00 . A A . 108 LYS CE 1 1
17 32229 1 1 108 LYS CG C -17.190 20.436 -33.777 1.00 . A A . 108 LYS CG 1 1
17 32230 1 1 108 LYS H H -15.274 20.969 -32.438 1.00 . A A . 108 LYS H 1 1
17 32231 1 1 108 LYS HA H -17.625 21.451 -31.226 1.00 . A A . 108 LYS HA 1 1
17 32232 1 1 108 LYS HB3 H -18.475 19.483 -32.329 1.00 . A A . 108 LYS HB3 1 1
17 32233 1 1 108 LYS HD3 H -18.500 21.514 -35.109 1.00 . A A . 108 LYS HD3 1 1
17 32234 1 1 108 LYS HE3 H -18.696 18.467 -34.963 1.00 . A A . 108 LYS HE3 1 1
17 32235 1 1 108 LYS HG3 H -16.469 19.878 -34.373 1.00 . A A . 108 LYS HG3 1 1
17 32236 1 1 108 LYS HZ1 H -20.169 18.704 -36.751 1.00 . A A . 108 LYS HZ1 1 1
17 32237 1 1 108 LYS HZ2 H -20.713 19.737 -35.610 1.00 . A A . 108 LYS HZ2 1 1
17 32238 1 1 108 LYS HZ3 H -19.897 20.307 -36.904 1.00 . A A . 108 LYS HZ3 1 1
17 32239 1 1 108 LYS N N -15.614 21.094 -31.506 1.00 . A A . 108 LYS N 1 1
17 32240 1 1 108 LYS NZ N -19.972 19.550 -36.255 1.00 . A A . 108 LYS NZ 1 1
17 32241 1 1 108 LYS O O -17.758 20.259 -29.032 1.00 . A A . 108 LYS O 1 1
17 32242 1 1 109 VAL C C -15.823 19.007 -27.404 1.00 . A A . 109 VAL C 1 1
17 32243 1 1 109 VAL CA C -16.107 18.070 -28.579 1.00 . A A . 109 VAL CA 1 1
17 32244 1 1 109 VAL CB C -15.068 16.955 -28.719 1.00 . A A . 109 VAL CB 1 1
17 32245 1 1 109 VAL CG1 C -13.671 17.459 -28.346 1.00 . A A . 109 VAL CG1 1 1
17 32246 1 1 109 VAL CG2 C -15.453 15.736 -27.878 1.00 . A A . 109 VAL CG2 1 1
17 32247 1 1 109 VAL H H -15.560 18.536 -30.534 1.00 . A A . 109 VAL H 1 1
17 32248 1 1 109 VAL HA H -17.081 17.604 -28.430 1.00 . A A . 109 VAL HA 1 1
17 32249 1 1 109 VAL HB H -15.044 16.647 -29.764 1.00 . A A . 109 VAL HB 1 1
17 32250 1 1 109 VAL HG11 H -12.967 16.628 -28.371 1.00 . A A . 109 VAL HG11 1 1
17 32251 1 1 109 VAL HG12 H -13.358 18.222 -29.059 1.00 . A A . 109 VAL HG12 1 1
17 32252 1 1 109 VAL HG13 H -13.694 17.885 -27.343 1.00 . A A . 109 VAL HG13 1 1
17 32253 1 1 109 VAL HG21 H -14.554 15.192 -27.594 1.00 . A A . 109 VAL HG21 1 1
17 32254 1 1 109 VAL HG22 H -15.977 16.066 -26.980 1.00 . A A . 109 VAL HG22 1 1
17 32255 1 1 109 VAL HG23 H -16.104 15.084 -28.461 1.00 . A A . 109 VAL HG23 1 1
17 32256 1 1 109 VAL N N -16.174 18.843 -29.807 1.00 . A A . 109 VAL N 1 1
17 32257 1 1 109 VAL O O -16.438 18.886 -26.345 1.00 . A A . 109 VAL O 1 1
17 32258 1 1 110 ALA C C -15.742 21.724 -26.231 1.00 . A A . 110 ALA C 1 1
17 32259 1 1 110 ALA CA C -14.520 20.882 -26.604 1.00 . A A . 110 ALA CA 1 1
17 32260 1 1 110 ALA CB C -13.353 21.736 -27.102 1.00 . A A . 110 ALA CB 1 1
17 32261 1 1 110 ALA H H -14.398 20.015 -28.494 1.00 . A A . 110 ALA H 1 1
17 32262 1 1 110 ALA HA H -14.195 20.320 -25.728 1.00 . A A . 110 ALA HA 1 1
17 32263 1 1 110 ALA HB1 H -13.547 22.054 -28.127 1.00 . A A . 110 ALA HB1 1 1
17 32264 1 1 110 ALA HB2 H -13.247 22.613 -26.464 1.00 . A A . 110 ALA HB2 1 1
17 32265 1 1 110 ALA HB3 H -12.435 21.151 -27.072 1.00 . A A . 110 ALA HB3 1 1
17 32266 1 1 110 ALA N N -14.893 19.923 -27.631 1.00 . A A . 110 ALA N 1 1
17 32267 1 1 110 ALA O O -15.887 22.139 -25.083 1.00 . A A . 110 ALA O 1 1
17 32268 1 1 111 GLU C C -18.806 21.943 -26.182 1.00 . A A . 111 GLU C 1 1
17 32269 1 1 111 GLU CA C -17.795 22.734 -27.014 1.00 . A A . 111 GLU CA 1 1
17 32270 1 1 111 GLU CB C -18.405 23.169 -28.348 1.00 . A A . 111 GLU CB 1 1
17 32271 1 1 111 GLU CD C -20.704 23.919 -29.066 1.00 . A A . 111 GLU CD 1 1
17 32272 1 1 111 GLU CG C -19.522 24.193 -28.133 1.00 . A A . 111 GLU CG 1 1
17 32273 1 1 111 GLU H H -16.466 21.607 -28.155 1.00 . A A . 111 GLU H 1 1
17 32274 1 1 111 GLU HA H -17.473 23.619 -26.464 1.00 . A A . 111 GLU HA 1 1
17 32275 1 1 111 GLU HB3 H -18.801 22.298 -28.872 1.00 . A A . 111 GLU HB3 1 1
17 32276 1 1 111 GLU HG3 H -19.138 25.196 -28.311 1.00 . A A . 111 GLU HG3 1 1
17 32277 1 1 111 GLU N N -16.591 21.949 -27.224 1.00 . A A . 111 GLU N 1 1
17 32278 1 1 111 GLU O O -19.470 22.502 -25.309 1.00 . A A . 111 GLU O 1 1
17 32279 1 1 111 GLU OE1 O -20.886 22.733 -29.417 1.00 . A A . 111 GLU OE1 1 1
17 32280 1 1 111 GLU OE2 O -21.398 24.901 -29.406 1.00 . A A . 111 GLU OE2 1 1
17 32281 1 1 112 GLN C C -19.304 19.523 -24.347 1.00 . A A . 112 GLN C 1 1
17 32282 1 1 112 GLN CA C -19.809 19.782 -25.768 1.00 . A A . 112 GLN CA 1 1
17 32283 1 1 112 GLN CB C -20.012 18.468 -26.525 1.00 . A A . 112 GLN CB 1 1
17 32284 1 1 112 GLN CD C -22.118 18.361 -27.907 1.00 . A A . 112 GLN CD 1 1
17 32285 1 1 112 GLN CG C -21.489 18.069 -26.543 1.00 . A A . 112 GLN CG 1 1
17 32286 1 1 112 GLN H H -18.347 20.208 -27.189 1.00 . A A . 112 GLN H 1 1
17 32287 1 1 112 GLN HA H -20.755 20.323 -25.732 1.00 . A A . 112 GLN HA 1 1
17 32288 1 1 112 GLN HB3 H -19.425 17.679 -26.054 1.00 . A A . 112 GLN HB3 1 1
17 32289 1 1 112 GLN HE21 H -23.395 19.639 -26.992 1.00 . A A . 112 GLN HE21 1 1
17 32290 1 1 112 GLN HE22 H -23.595 19.493 -28.706 1.00 . A A . 112 GLN HE22 1 1
17 32291 1 1 112 GLN HG3 H -22.027 18.612 -25.767 1.00 . A A . 112 GLN HG3 1 1
17 32292 1 1 112 GLN N N -18.891 20.655 -26.479 1.00 . A A . 112 GLN N 1 1
17 32293 1 1 112 GLN NE2 N -23.119 19.236 -27.865 1.00 . A A . 112 GLN NE2 1 1
17 32294 1 1 112 GLN O O -20.098 19.330 -23.427 1.00 . A A . 112 GLN O 1 1
17 32295 1 1 112 GLN OE1 O -21.722 17.827 -28.930 1.00 . A A . 112 GLN OE1 1 1
17 32296 1 1 113 VAL C C -17.553 20.536 -22.038 1.00 . A A . 113 VAL C 1 1
17 32297 1 1 113 VAL CA C -17.366 19.299 -22.919 1.00 . A A . 113 VAL CA 1 1
17 32298 1 1 113 VAL CB C -15.896 18.914 -23.104 1.00 . A A . 113 VAL CB 1 1
17 32299 1 1 113 VAL CG1 C -15.139 18.986 -21.776 1.00 . A A . 113 VAL CG1 1 1
17 32300 1 1 113 VAL CG2 C -15.768 17.526 -23.734 1.00 . A A . 113 VAL CG2 1 1
17 32301 1 1 113 VAL H H -17.347 19.688 -24.965 1.00 . A A . 113 VAL H 1 1
17 32302 1 1 113 VAL HA H -17.879 18.457 -22.453 1.00 . A A . 113 VAL HA 1 1
17 32303 1 1 113 VAL HB H -15.444 19.635 -23.786 1.00 . A A . 113 VAL HB 1 1
17 32304 1 1 113 VAL HG11 H -14.556 18.075 -21.641 1.00 . A A . 113 VAL HG11 1 1
17 32305 1 1 113 VAL HG12 H -14.471 19.847 -21.784 1.00 . A A . 113 VAL HG12 1 1
17 32306 1 1 113 VAL HG13 H -15.850 19.085 -20.957 1.00 . A A . 113 VAL HG13 1 1
17 32307 1 1 113 VAL HG21 H -16.713 17.252 -24.203 1.00 . A A . 113 VAL HG21 1 1
17 32308 1 1 113 VAL HG22 H -14.980 17.541 -24.487 1.00 . A A . 113 VAL HG22 1 1
17 32309 1 1 113 VAL HG23 H -15.520 16.798 -22.962 1.00 . A A . 113 VAL HG23 1 1
17 32310 1 1 113 VAL N N -17.986 19.530 -24.212 1.00 . A A . 113 VAL N 1 1
17 32311 1 1 113 VAL O O -17.797 20.420 -20.839 1.00 . A A . 113 VAL O 1 1
17 32312 1 1 114 MET C C -19.041 23.175 -21.544 1.00 . A A . 114 MET C 1 1
17 32313 1 1 114 MET CA C -17.586 22.954 -21.961 1.00 . A A . 114 MET CA 1 1
17 32314 1 1 114 MET CB C -17.131 24.105 -22.859 1.00 . A A . 114 MET CB 1 1
17 32315 1 1 114 MET CE C -19.600 26.519 -22.604 1.00 . A A . 114 MET CE 1 1
17 32316 1 1 114 MET CG C -17.142 25.433 -22.098 1.00 . A A . 114 MET CG 1 1
17 32317 1 1 114 MET H H -17.234 21.782 -23.646 1.00 . A A . 114 MET H 1 1
17 32318 1 1 114 MET HA H -16.956 22.869 -21.075 1.00 . A A . 114 MET HA 1 1
17 32319 1 1 114 MET HB3 H -17.787 24.175 -23.727 1.00 . A A . 114 MET HB3 1 1
17 32320 1 1 114 MET HE1 H -20.243 26.586 -23.482 1.00 . A A . 114 MET HE1 1 1
17 32321 1 1 114 MET HE2 H -19.737 25.549 -22.126 1.00 . A A . 114 MET HE2 1 1
17 32322 1 1 114 MET HE3 H -19.863 27.310 -21.901 1.00 . A A . 114 MET HE3 1 1
17 32323 1 1 114 MET HG3 H -16.124 25.719 -21.836 1.00 . A A . 114 MET HG3 1 1
17 32324 1 1 114 MET N N -17.432 21.695 -22.671 1.00 . A A . 114 MET N 1 1
17 32325 1 1 114 MET O O -19.310 23.676 -20.453 1.00 . A A . 114 MET O 1 1
17 32326 1 1 114 MET SD S -17.895 26.705 -23.098 1.00 . A A . 114 MET SD 1 1
17 32327 1 1 115 LYS C C -21.812 21.870 -21.177 1.00 . A A . 115 LYS C 1 1
17 32328 1 1 115 LYS CA C -21.365 22.941 -22.175 1.00 . A A . 115 LYS CA 1 1
17 32329 1 1 115 LYS CB C -22.155 22.927 -23.485 1.00 . A A . 115 LYS CB 1 1
17 32330 1 1 115 LYS CD C -23.735 24.441 -24.739 1.00 . A A . 115 LYS CD 1 1
17 32331 1 1 115 LYS CE C -23.800 25.710 -25.590 1.00 . A A . 115 LYS CE 1 1
17 32332 1 1 115 LYS CG C -22.405 24.350 -23.988 1.00 . A A . 115 LYS CG 1 1
17 32333 1 1 115 LYS H H -19.716 22.384 -23.321 1.00 . A A . 115 LYS H 1 1
17 32334 1 1 115 LYS HA H -21.512 23.920 -21.720 1.00 . A A . 115 LYS HA 1 1
17 32335 1 1 115 LYS HB3 H -23.106 22.418 -23.335 1.00 . A A . 115 LYS HB3 1 1
17 32336 1 1 115 LYS HD3 H -24.560 24.433 -24.026 1.00 . A A . 115 LYS HD3 1 1
17 32337 1 1 115 LYS HE3 H -23.015 25.689 -26.346 1.00 . A A . 115 LYS HE3 1 1
17 32338 1 1 115 LYS HG3 H -21.591 24.657 -24.646 1.00 . A A . 115 LYS HG3 1 1
17 32339 1 1 115 LYS HZ1 H -25.399 26.789 -26.265 1.00 . A A . 115 LYS HZ1 1 1
17 32340 1 1 115 LYS HZ2 H -25.065 25.477 -27.178 1.00 . A A . 115 LYS HZ2 1 1
17 32341 1 1 115 LYS HZ3 H -25.797 25.300 -25.729 1.00 . A A . 115 LYS HZ3 1 1
17 32342 1 1 115 LYS N N -19.943 22.790 -22.436 1.00 . A A . 115 LYS N 1 1
17 32343 1 1 115 LYS NZ N -25.123 25.829 -26.243 1.00 . A A . 115 LYS NZ 1 1
17 32344 1 1 115 LYS O O -22.742 22.088 -20.403 1.00 . A A . 115 LYS O 1 1
17 32345 1 1 116 ALA C C -21.171 20.053 -18.893 1.00 . A A . 116 ALA C 1 1
17 32346 1 1 116 ALA CA C -21.441 19.632 -20.339 1.00 . A A . 116 ALA CA 1 1
17 32347 1 1 116 ALA CB C -20.630 18.400 -20.747 1.00 . A A . 116 ALA CB 1 1
17 32348 1 1 116 ALA H H -20.371 20.568 -21.860 1.00 . A A . 116 ALA H 1 1
17 32349 1 1 116 ALA HA H -22.502 19.408 -20.450 1.00 . A A . 116 ALA HA 1 1
17 32350 1 1 116 ALA HB1 H -20.287 17.878 -19.854 1.00 . A A . 116 ALA HB1 1 1
17 32351 1 1 116 ALA HB2 H -21.257 17.733 -21.340 1.00 . A A . 116 ALA HB2 1 1
17 32352 1 1 116 ALA HB3 H -19.770 18.712 -21.340 1.00 . A A . 116 ALA HB3 1 1
17 32353 1 1 116 ALA N N -21.127 20.737 -21.228 1.00 . A A . 116 ALA N 1 1
17 32354 1 1 116 ALA O O -22.040 19.924 -18.031 1.00 . A A . 116 ALA O 1 1
17 32355 1 1 117 ASP C C -20.325 22.274 -16.991 1.00 . A A . 117 ASP C 1 1
17 32356 1 1 117 ASP CA C -19.568 20.992 -17.344 1.00 . A A . 117 ASP CA 1 1
17 32357 1 1 117 ASP CB C -18.069 21.299 -17.289 1.00 . A A . 117 ASP CB 1 1
17 32358 1 1 117 ASP CG C -17.501 21.497 -15.883 1.00 . A A . 117 ASP CG 1 1
17 32359 1 1 117 ASP H H -19.262 20.653 -19.377 1.00 . A A . 117 ASP H 1 1
17 32360 1 1 117 ASP HA H -19.816 20.165 -16.681 1.00 . A A . 117 ASP HA 1 1
17 32361 1 1 117 ASP HB3 H -17.876 22.198 -17.874 1.00 . A A . 117 ASP HB3 1 1
17 32362 1 1 117 ASP N N -19.963 20.551 -18.671 1.00 . A A . 117 ASP N 1 1
17 32363 1 1 117 ASP O O -19.780 23.371 -17.102 1.00 . A A . 117 ASP O 1 1
17 32364 1 1 117 ASP OD1 O -18.310 21.813 -14.983 1.00 . A A . 117 ASP OD1 1 1
17 32365 1 1 117 ASP OD2 O -16.270 21.331 -15.739 1.00 . A A . 117 ASP OD2 1 1
17 32366 1 1 118 ALA C C -22.971 22.993 -14.801 1.00 . A A . 118 ALA C 1 1
17 32367 1 1 118 ALA CA C -22.407 23.221 -16.205 1.00 . A A . 118 ALA CA 1 1
17 32368 1 1 118 ALA CB C -23.507 23.405 -17.253 1.00 . A A . 118 ALA CB 1 1
17 32369 1 1 118 ALA H H -22.004 21.196 -16.487 1.00 . A A . 118 ALA H 1 1
17 32370 1 1 118 ALA HA H -21.779 24.111 -16.194 1.00 . A A . 118 ALA HA 1 1
17 32371 1 1 118 ALA HB1 H -24.471 23.501 -16.753 1.00 . A A . 118 ALA HB1 1 1
17 32372 1 1 118 ALA HB2 H -23.307 24.305 -17.834 1.00 . A A . 118 ALA HB2 1 1
17 32373 1 1 118 ALA HB3 H -23.525 22.540 -17.916 1.00 . A A . 118 ALA HB3 1 1
17 32374 1 1 118 ALA N N -21.569 22.093 -16.574 1.00 . A A . 118 ALA N 1 1
17 32375 1 1 118 ALA O O -24.017 23.539 -14.453 1.00 . A A . 118 ALA O 1 1
17 32376 1 1 119 ASN C C -21.976 22.839 -11.705 1.00 . A A . 119 ASN C 1 1
17 32377 1 1 119 ASN CA C -22.670 21.880 -12.675 1.00 . A A . 119 ASN CA 1 1
17 32378 1 1 119 ASN CB C -22.279 20.453 -12.288 1.00 . A A . 119 ASN CB 1 1
17 32379 1 1 119 ASN CG C -20.766 20.331 -12.094 1.00 . A A . 119 ASN CG 1 1
17 32380 1 1 119 ASN H H -21.404 21.747 -14.324 1.00 . A A . 119 ASN H 1 1
17 32381 1 1 119 ASN HA H -23.753 21.998 -12.674 1.00 . A A . 119 ASN HA 1 1
17 32382 1 1 119 ASN HB3 H -22.607 19.759 -13.063 1.00 . A A . 119 ASN HB3 1 1
17 32383 1 1 119 ASN HD21 H -21.075 20.253 -10.095 1.00 . A A . 119 ASN HD21 1 1
17 32384 1 1 119 ASN HD22 H -19.420 20.156 -10.593 1.00 . A A . 119 ASN HD22 1 1
17 32385 1 1 119 ASN N N -22.253 22.186 -14.033 1.00 . A A . 119 ASN N 1 1
17 32386 1 1 119 ASN ND2 N -20.389 20.239 -10.822 1.00 . A A . 119 ASN ND2 1 1
17 32387 1 1 119 ASN O O -21.661 22.466 -10.576 1.00 . A A . 119 ASN O 1 1
17 32388 1 1 119 ASN OD1 O -19.993 20.321 -13.038 1.00 . A A . 119 ASN OD1 1 1
17 32389 1 1 120 GLY C C -19.810 24.538 -10.760 1.00 . A A . 120 GLY C 1 1
17 32390 1 1 120 GLY CA C -21.108 25.072 -11.371 1.00 . A A . 120 GLY CA 1 1
17 32391 1 1 120 GLY H H -22.018 24.352 -13.100 1.00 . A A . 120 GLY H 1 1
17 32392 1 1 120 GLY HA2 H -20.892 25.948 -11.982 1.00 . A A . 120 GLY HA2 1 1
17 32393 1 1 120 GLY HA3 H -21.781 25.395 -10.576 1.00 . A A . 120 GLY HA3 1 1
17 32394 1 1 120 GLY N N -21.758 24.057 -12.181 1.00 . A A . 120 GLY N 1 1
17 32395 1 1 120 GLY O O -19.601 24.640 -9.552 1.00 . A A . 120 GLY O 1 1
17 32396 1 1 121 ASP C C -16.569 24.075 -11.983 1.00 . A A . 121 ASP C 1 1
17 32397 1 1 121 ASP CA C -17.703 23.430 -11.183 1.00 . A A . 121 ASP CA 1 1
17 32398 1 1 121 ASP CB C -17.645 21.919 -11.417 1.00 . A A . 121 ASP CB 1 1
17 32399 1 1 121 ASP CG C -17.256 21.090 -10.193 1.00 . A A . 121 ASP CG 1 1
17 32400 1 1 121 ASP H H -19.152 23.902 -12.603 1.00 . A A . 121 ASP H 1 1
17 32401 1 1 121 ASP HA H -17.645 23.658 -10.119 1.00 . A A . 121 ASP HA 1 1
17 32402 1 1 121 ASP HB3 H -16.934 21.717 -12.217 1.00 . A A . 121 ASP HB3 1 1
17 32403 1 1 121 ASP N N -18.974 23.981 -11.622 1.00 . A A . 121 ASP N 1 1
17 32404 1 1 121 ASP O O -15.725 24.771 -11.421 1.00 . A A . 121 ASP O 1 1
17 32405 1 1 121 ASP OD1 O -16.051 21.102 -9.859 1.00 . A A . 121 ASP OD1 1 1
17 32406 1 1 121 ASP OD2 O -18.171 20.461 -9.617 1.00 . A A . 121 ASP OD2 1 1
17 32407 1 1 122 GLY C C -14.657 23.264 -14.702 1.00 . A A . 122 GLY C 1 1
17 32408 1 1 122 GLY CA C -15.570 24.368 -14.166 1.00 . A A . 122 GLY CA 1 1
17 32409 1 1 122 GLY H H -17.277 23.255 -13.733 1.00 . A A . 122 GLY H 1 1
17 32410 1 1 122 GLY HA2 H -16.047 24.886 -14.999 1.00 . A A . 122 GLY HA2 1 1
17 32411 1 1 122 GLY HA3 H -14.977 25.108 -13.630 1.00 . A A . 122 GLY HA3 1 1
17 32412 1 1 122 GLY N N -16.587 23.821 -13.284 1.00 . A A . 122 GLY N 1 1
17 32413 1 1 122 GLY O O -14.133 23.370 -15.810 1.00 . A A . 122 GLY O 1 1
17 32414 1 1 123 TYR C C -14.355 19.776 -13.986 1.00 . A A . 123 TYR C 1 1
17 32415 1 1 123 TYR CA C -13.654 21.106 -14.270 1.00 . A A . 123 TYR CA 1 1
17 32416 1 1 123 TYR CB C -12.401 21.205 -13.395 1.00 . A A . 123 TYR CB 1 1
17 32417 1 1 123 TYR CD1 C -13.057 22.502 -11.336 1.00 . A A . 123 TYR CD1 1 1
17 32418 1 1 123 TYR CD2 C -12.593 20.169 -11.105 1.00 . A A . 123 TYR CD2 1 1
17 32419 1 1 123 TYR CE1 C -13.332 22.588 -9.925 1.00 . A A . 123 TYR CE1 1 1
17 32420 1 1 123 TYR CE2 C -12.868 20.254 -9.694 1.00 . A A . 123 TYR CE2 1 1
17 32421 1 1 123 TYR CG C -12.693 21.295 -11.897 1.00 . A A . 123 TYR CG 1 1
17 32422 1 1 123 TYR CZ C -13.224 21.459 -9.174 1.00 . A A . 123 TYR CZ 1 1
17 32423 1 1 123 TYR H H -14.925 22.151 -12.991 1.00 . A A . 123 TYR H 1 1
17 32424 1 1 123 TYR HA H -13.451 21.182 -15.337 1.00 . A A . 123 TYR HA 1 1
17 32425 1 1 123 TYR HB3 H -11.828 22.081 -13.697 1.00 . A A . 123 TYR HB3 1 1
17 32426 1 1 123 TYR HD1 H -13.136 23.392 -11.962 1.00 . A A . 123 TYR HD1 1 1
17 32427 1 1 123 TYR HD2 H -12.305 19.215 -11.548 1.00 . A A . 123 TYR HD2 1 1
17 32428 1 1 123 TYR HE1 H -13.620 23.535 -9.470 1.00 . A A . 123 TYR HE1 1 1
17 32429 1 1 123 TYR HE2 H -12.793 19.373 -9.057 1.00 . A A . 123 TYR HE2 1 1
17 32430 1 1 123 TYR HH H -13.018 22.334 -7.450 1.00 . A A . 123 TYR HH 1 1
17 32431 1 1 123 TYR N N -14.495 22.229 -13.890 1.00 . A A . 123 TYR N 1 1
17 32432 1 1 123 TYR O O -15.225 19.701 -13.120 1.00 . A A . 123 TYR O 1 1
17 32433 1 1 123 TYR OH O -13.484 21.539 -7.842 1.00 . A A . 123 TYR OH 1 1
17 32434 1 1 124 ILE C C -13.417 16.432 -14.263 1.00 . A A . 124 ILE C 1 1
17 32435 1 1 124 ILE CA C -14.529 17.436 -14.574 1.00 . A A . 124 ILE CA 1 1
17 32436 1 1 124 ILE CB C -15.366 17.066 -15.800 1.00 . A A . 124 ILE CB 1 1
17 32437 1 1 124 ILE CD1 C -14.412 15.450 -17.486 1.00 . A A . 124 ILE CD1 1 1
17 32438 1 1 124 ILE CG1 C -14.483 16.913 -17.041 1.00 . A A . 124 ILE CG1 1 1
17 32439 1 1 124 ILE CG2 C -16.493 18.077 -16.021 1.00 . A A . 124 ILE CG2 1 1
17 32440 1 1 124 ILE H H -13.243 18.830 -15.437 1.00 . A A . 124 ILE H 1 1
17 32441 1 1 124 ILE HA H -15.207 17.477 -13.723 1.00 . A A . 124 ILE HA 1 1
17 32442 1 1 124 ILE HB H -15.832 16.099 -15.616 1.00 . A A . 124 ILE HB 1 1
17 32443 1 1 124 ILE HD11 H -14.556 14.800 -16.623 1.00 . A A . 124 ILE HD11 1 1
17 32444 1 1 124 ILE HD12 H -15.192 15.257 -18.222 1.00 . A A . 124 ILE HD12 1 1
17 32445 1 1 124 ILE HD13 H -13.437 15.253 -17.931 1.00 . A A . 124 ILE HD13 1 1
17 32446 1 1 124 ILE HG13 H -13.479 17.279 -16.825 1.00 . A A . 124 ILE HG13 1 1
17 32447 1 1 124 ILE HG21 H -16.111 19.087 -15.864 1.00 . A A . 124 ILE HG21 1 1
17 32448 1 1 124 ILE HG22 H -16.869 17.986 -17.040 1.00 . A A . 124 ILE HG22 1 1
17 32449 1 1 124 ILE HG23 H -17.301 17.880 -15.316 1.00 . A A . 124 ILE HG23 1 1
17 32450 1 1 124 ILE N N -13.950 18.759 -14.734 1.00 . A A . 124 ILE N 1 1
17 32451 1 1 124 ILE O O -12.235 16.760 -14.359 1.00 . A A . 124 ILE O 1 1
17 32452 1 1 125 THR C C -13.120 12.957 -14.463 1.00 . A A . 125 THR C 1 1
17 32453 1 1 125 THR CA C -12.890 14.176 -13.567 1.00 . A A . 125 THR CA 1 1
17 32454 1 1 125 THR CB C -13.023 13.868 -12.075 1.00 . A A . 125 THR CB 1 1
17 32455 1 1 125 THR CG2 C -13.036 15.133 -11.214 1.00 . A A . 125 THR CG2 1 1
17 32456 1 1 125 THR H H -14.798 14.972 -13.818 1.00 . A A . 125 THR H 1 1
17 32457 1 1 125 THR HA H -11.884 14.541 -13.776 1.00 . A A . 125 THR HA 1 1
17 32458 1 1 125 THR HB H -12.241 13.183 -11.748 1.00 . A A . 125 THR HB 1 1
17 32459 1 1 125 THR HG1 H -14.487 13.009 -11.014 1.00 . A A . 125 THR HG1 1 1
17 32460 1 1 125 THR HG21 H -12.863 16.005 -11.846 1.00 . A A . 125 THR HG21 1 1
17 32461 1 1 125 THR HG22 H -14.004 15.227 -10.722 1.00 . A A . 125 THR HG22 1 1
17 32462 1 1 125 THR HG23 H -12.251 15.069 -10.462 1.00 . A A . 125 THR HG23 1 1
17 32463 1 1 125 THR N N -13.836 15.231 -13.895 1.00 . A A . 125 THR N 1 1
17 32464 1 1 125 THR O O -14.187 12.811 -15.056 1.00 . A A . 125 THR O 1 1
17 32465 1 1 125 THR OG1 O -14.342 13.346 -11.945 1.00 . A A . 125 THR OG1 1 1
17 32466 1 1 126 LEU C C -13.344 10.048 -14.861 1.00 . A A . 126 LEU C 1 1
17 32467 1 1 126 LEU CA C -12.177 10.912 -15.346 1.00 . A A . 126 LEU CA 1 1
17 32468 1 1 126 LEU CB C -10.833 10.182 -15.352 1.00 . A A . 126 LEU CB 1 1
17 32469 1 1 126 LEU CD1 C -10.703 8.459 -13.517 1.00 . A A . 126 LEU CD1 1 1
17 32470 1 1 126 LEU CD2 C -8.723 9.973 -13.987 1.00 . A A . 126 LEU CD2 1 1
17 32471 1 1 126 LEU CG C -10.247 9.843 -13.980 1.00 . A A . 126 LEU CG 1 1
17 32472 1 1 126 LEU H H -11.236 12.241 -14.047 1.00 . A A . 126 LEU H 1 1
17 32473 1 1 126 LEU HA H -12.380 11.224 -16.371 1.00 . A A . 126 LEU HA 1 1
17 32474 1 1 126 LEU HB3 H -10.112 10.796 -15.892 1.00 . A A . 126 LEU HB3 1 1
17 32475 1 1 126 LEU HD11 H -10.987 8.502 -12.466 1.00 . A A . 126 LEU HD11 1 1
17 32476 1 1 126 LEU HD12 H -11.558 8.139 -14.112 1.00 . A A . 126 LEU HD12 1 1
17 32477 1 1 126 LEU HD13 H -9.886 7.746 -13.642 1.00 . A A . 126 LEU HD13 1 1
17 32478 1 1 126 LEU HD21 H -8.438 10.888 -14.508 1.00 . A A . 126 LEU HD21 1 1
17 32479 1 1 126 LEU HD22 H -8.356 10.008 -12.961 1.00 . A A . 126 LEU HD22 1 1
17 32480 1 1 126 LEU HD23 H -8.288 9.114 -14.499 1.00 . A A . 126 LEU HD23 1 1
17 32481 1 1 126 LEU HG H -10.628 10.565 -13.258 1.00 . A A . 126 LEU HG 1 1
17 32482 1 1 126 LEU N N -12.101 12.114 -14.532 1.00 . A A . 126 LEU N 1 1
17 32483 1 1 126 LEU O O -14.054 9.450 -15.668 1.00 . A A . 126 LEU O 1 1
17 32484 1 1 127 GLU C C -15.934 9.827 -13.306 1.00 . A A . 127 GLU C 1 1
17 32485 1 1 127 GLU CA C -14.573 9.230 -12.946 1.00 . A A . 127 GLU CA 1 1
17 32486 1 1 127 GLU CB C -14.398 9.138 -11.428 1.00 . A A . 127 GLU CB 1 1
17 32487 1 1 127 GLU CD C -14.539 6.850 -10.377 1.00 . A A . 127 GLU CD 1 1
17 32488 1 1 127 GLU CG C -13.620 7.878 -11.041 1.00 . A A . 127 GLU CG 1 1
17 32489 1 1 127 GLU H H -12.922 10.500 -12.898 1.00 . A A . 127 GLU H 1 1
17 32490 1 1 127 GLU HA H -14.480 8.233 -13.376 1.00 . A A . 127 GLU HA 1 1
17 32491 1 1 127 GLU HB3 H -15.374 9.130 -10.946 1.00 . A A . 127 GLU HB3 1 1
17 32492 1 1 127 GLU HG3 H -12.811 8.141 -10.360 1.00 . A A . 127 GLU HG3 1 1
17 32493 1 1 127 GLU N N -13.504 10.010 -13.547 1.00 . A A . 127 GLU N 1 1
17 32494 1 1 127 GLU O O -16.850 9.104 -13.695 1.00 . A A . 127 GLU O 1 1
17 32495 1 1 127 GLU OE1 O -15.279 7.261 -9.458 1.00 . A A . 127 GLU OE1 1 1
17 32496 1 1 127 GLU OE2 O -14.480 5.677 -10.806 1.00 . A A . 127 GLU OE2 1 1
17 32497 1 1 128 GLU C C -17.568 11.747 -14.964 1.00 . A A . 128 GLU C 1 1
17 32498 1 1 128 GLU CA C -17.259 11.844 -13.469 1.00 . A A . 128 GLU CA 1 1
17 32499 1 1 128 GLU CB C -17.185 13.304 -13.018 1.00 . A A . 128 GLU CB 1 1
17 32500 1 1 128 GLU CD C -18.205 15.582 -13.377 1.00 . A A . 128 GLU CD 1 1
17 32501 1 1 128 GLU CG C -18.442 14.071 -13.435 1.00 . A A . 128 GLU CG 1 1
17 32502 1 1 128 GLU H H -15.275 11.722 -12.847 1.00 . A A . 128 GLU H 1 1
17 32503 1 1 128 GLU HA H -18.032 11.332 -12.898 1.00 . A A . 128 GLU HA 1 1
17 32504 1 1 128 GLU HB3 H -16.305 13.778 -13.452 1.00 . A A . 128 GLU HB3 1 1
17 32505 1 1 128 GLU HG3 H -19.269 13.803 -12.777 1.00 . A A . 128 GLU HG3 1 1
17 32506 1 1 128 GLU N N -16.025 11.141 -13.164 1.00 . A A . 128 GLU N 1 1
17 32507 1 1 128 GLU O O -18.726 11.597 -15.354 1.00 . A A . 128 GLU O 1 1
17 32508 1 1 128 GLU OE1 O -17.252 15.981 -12.675 1.00 . A A . 128 GLU OE1 1 1
17 32509 1 1 128 GLU OE2 O -18.984 16.302 -14.039 1.00 . A A . 128 GLU OE2 1 1
17 32510 1 1 129 PHE C C -17.161 10.381 -17.635 1.00 . A A . 129 PHE C 1 1
17 32511 1 1 129 PHE CA C -16.659 11.761 -17.205 1.00 . A A . 129 PHE CA 1 1
17 32512 1 1 129 PHE CB C -15.272 11.996 -17.807 1.00 . A A . 129 PHE CB 1 1
17 32513 1 1 129 PHE CD1 C -15.835 13.193 -19.934 1.00 . A A . 129 PHE CD1 1 1
17 32514 1 1 129 PHE CD2 C -14.695 11.138 -20.088 1.00 . A A . 129 PHE CD2 1 1
17 32515 1 1 129 PHE CE1 C -15.831 13.303 -21.350 1.00 . A A . 129 PHE CE1 1 1
17 32516 1 1 129 PHE CE2 C -14.691 11.247 -21.504 1.00 . A A . 129 PHE CE2 1 1
17 32517 1 1 129 PHE CG C -15.267 12.113 -19.333 1.00 . A A . 129 PHE CG 1 1
17 32518 1 1 129 PHE CZ C -15.258 12.327 -22.105 1.00 . A A . 129 PHE CZ 1 1
17 32519 1 1 129 PHE H H -15.576 11.958 -15.437 1.00 . A A . 129 PHE H 1 1
17 32520 1 1 129 PHE HA H -17.387 12.518 -17.497 1.00 . A A . 129 PHE HA 1 1
17 32521 1 1 129 PHE HB3 H -14.617 11.176 -17.514 1.00 . A A . 129 PHE HB3 1 1
17 32522 1 1 129 PHE HD1 H -16.293 13.975 -19.328 1.00 . A A . 129 PHE HD1 1 1
17 32523 1 1 129 PHE HD2 H -14.240 10.272 -19.606 1.00 . A A . 129 PHE HD2 1 1
17 32524 1 1 129 PHE HE1 H -16.286 14.168 -21.830 1.00 . A A . 129 PHE HE1 1 1
17 32525 1 1 129 PHE HE2 H -14.233 10.465 -22.109 1.00 . A A . 129 PHE HE2 1 1
17 32526 1 1 129 PHE HZ H -15.256 12.411 -23.191 1.00 . A A . 129 PHE HZ 1 1
17 32527 1 1 129 PHE N N -16.514 11.837 -15.762 1.00 . A A . 129 PHE N 1 1
17 32528 1 1 129 PHE O O -18.039 10.274 -18.490 1.00 . A A . 129 PHE O 1 1
17 32529 1 1 130 LEU C C -18.440 7.787 -16.997 1.00 . A A . 130 LEU C 1 1
17 32530 1 1 130 LEU CA C -16.960 7.990 -17.330 1.00 . A A . 130 LEU CA 1 1
17 32531 1 1 130 LEU CB C -16.030 7.006 -16.620 1.00 . A A . 130 LEU CB 1 1
17 32532 1 1 130 LEU CD1 C -14.845 4.945 -17.464 1.00 . A A . 130 LEU CD1 1 1
17 32533 1 1 130 LEU CD2 C -16.813 4.726 -15.879 1.00 . A A . 130 LEU CD2 1 1
17 32534 1 1 130 LEU CG C -16.182 5.535 -17.014 1.00 . A A . 130 LEU CG 1 1
17 32535 1 1 130 LEU H H -15.869 9.455 -16.328 1.00 . A A . 130 LEU H 1 1
17 32536 1 1 130 LEU HA H -16.824 7.847 -18.402 1.00 . A A . 130 LEU HA 1 1
17 32537 1 1 130 LEU HB3 H -16.193 7.092 -15.546 1.00 . A A . 130 LEU HB3 1 1
17 32538 1 1 130 LEU HD11 H -14.225 4.743 -16.590 1.00 . A A . 130 LEU HD11 1 1
17 32539 1 1 130 LEU HD12 H -15.021 4.017 -18.007 1.00 . A A . 130 LEU HD12 1 1
17 32540 1 1 130 LEU HD13 H -14.335 5.656 -18.114 1.00 . A A . 130 LEU HD13 1 1
17 32541 1 1 130 LEU HD21 H -16.211 4.835 -14.976 1.00 . A A . 130 LEU HD21 1 1
17 32542 1 1 130 LEU HD22 H -17.822 5.090 -15.689 1.00 . A A . 130 LEU HD22 1 1
17 32543 1 1 130 LEU HD23 H -16.855 3.674 -16.162 1.00 . A A . 130 LEU HD23 1 1
17 32544 1 1 130 LEU HG H -16.861 5.478 -17.865 1.00 . A A . 130 LEU HG 1 1
17 32545 1 1 130 LEU N N -16.583 9.359 -17.021 1.00 . A A . 130 LEU N 1 1
17 32546 1 1 130 LEU O O -19.207 7.308 -17.830 1.00 . A A . 130 LEU O 1 1
17 32547 1 1 131 GLU C C -21.106 8.848 -16.214 1.00 . A A . 131 GLU C 1 1
17 32548 1 1 131 GLU CA C -20.170 8.026 -15.324 1.00 . A A . 131 GLU CA 1 1
17 32549 1 1 131 GLU CB C -20.307 8.437 -13.857 1.00 . A A . 131 GLU CB 1 1
17 32550 1 1 131 GLU CD C -20.130 7.516 -11.516 1.00 . A A . 131 GLU CD 1 1
17 32551 1 1 131 GLU CG C -19.578 7.451 -12.941 1.00 . A A . 131 GLU CG 1 1
17 32552 1 1 131 GLU H H -18.166 8.551 -15.105 1.00 . A A . 131 GLU H 1 1
17 32553 1 1 131 GLU HA H -20.404 6.966 -15.422 1.00 . A A . 131 GLU HA 1 1
17 32554 1 1 131 GLU HB3 H -21.362 8.480 -13.584 1.00 . A A . 131 GLU HB3 1 1
17 32555 1 1 131 GLU HG3 H -18.512 7.677 -12.932 1.00 . A A . 131 GLU HG3 1 1
17 32556 1 1 131 GLU N N -18.796 8.162 -15.777 1.00 . A A . 131 GLU N 1 1
17 32557 1 1 131 GLU O O -22.260 8.476 -16.418 1.00 . A A . 131 GLU O 1 1
17 32558 1 1 131 GLU OE1 O -21.367 7.394 -11.381 1.00 . A A . 131 GLU OE1 1 1
17 32559 1 1 131 GLU OE2 O -19.304 7.684 -10.594 1.00 . A A . 131 GLU OE2 1 1
17 32560 1 1 132 PHE C C -21.864 10.075 -18.806 1.00 . A A . 132 PHE C 1 1
17 32561 1 1 132 PHE CA C -21.344 10.829 -17.580 1.00 . A A . 132 PHE CA 1 1
17 32562 1 1 132 PHE CB C -20.404 11.944 -18.042 1.00 . A A . 132 PHE CB 1 1
17 32563 1 1 132 PHE CD1 C -21.819 13.350 -19.555 1.00 . A A . 132 PHE CD1 1 1
17 32564 1 1 132 PHE CD2 C -21.043 14.315 -17.551 1.00 . A A . 132 PHE CD2 1 1
17 32565 1 1 132 PHE CE1 C -22.479 14.564 -19.884 1.00 . A A . 132 PHE CE1 1 1
17 32566 1 1 132 PHE CE2 C -21.702 15.528 -17.880 1.00 . A A . 132 PHE CE2 1 1
17 32567 1 1 132 PHE CG C -21.115 13.251 -18.396 1.00 . A A . 132 PHE CG 1 1
17 32568 1 1 132 PHE CZ C -22.406 15.627 -19.039 1.00 . A A . 132 PHE CZ 1 1
17 32569 1 1 132 PHE H H -19.632 10.247 -16.547 1.00 . A A . 132 PHE H 1 1
17 32570 1 1 132 PHE HA H -22.189 11.195 -16.996 1.00 . A A . 132 PHE HA 1 1
17 32571 1 1 132 PHE HB3 H -19.847 11.598 -18.913 1.00 . A A . 132 PHE HB3 1 1
17 32572 1 1 132 PHE HD1 H -21.877 12.498 -20.232 1.00 . A A . 132 PHE HD1 1 1
17 32573 1 1 132 PHE HD2 H -20.478 14.236 -16.623 1.00 . A A . 132 PHE HD2 1 1
17 32574 1 1 132 PHE HE1 H -23.044 14.643 -20.813 1.00 . A A . 132 PHE HE1 1 1
17 32575 1 1 132 PHE HE2 H -21.644 16.381 -17.204 1.00 . A A . 132 PHE HE2 1 1
17 32576 1 1 132 PHE HZ H -22.913 16.559 -19.292 1.00 . A A . 132 PHE HZ 1 1
17 32577 1 1 132 PHE N N -20.572 9.951 -16.718 1.00 . A A . 132 PHE N 1 1
17 32578 1 1 132 PHE O O -23.033 10.201 -19.167 1.00 . A A . 132 PHE O 1 1
17 32579 1 1 133 SER C C -22.161 7.321 -20.186 1.00 . A A . 133 SER C 1 1
17 32580 1 1 133 SER CA C -21.323 8.536 -20.591 1.00 . A A . 133 SER CA 1 1
17 32581 1 1 133 SER CB C -20.074 8.088 -21.352 1.00 . A A . 133 SER CB 1 1
17 32582 1 1 133 SER H H -20.021 9.213 -19.113 1.00 . A A . 133 SER H 1 1
17 32583 1 1 133 SER HA H -21.906 9.212 -21.216 1.00 . A A . 133 SER HA 1 1
17 32584 1 1 133 SER HB3 H -20.090 7.006 -21.472 1.00 . A A . 133 SER HB3 1 1
17 32585 1 1 133 SER HG H -19.172 8.369 -23.116 1.00 . A A . 133 SER HG 1 1
17 32586 1 1 133 SER N N -20.969 9.309 -19.413 1.00 . A A . 133 SER N 1 1
17 32587 1 1 133 SER O O -22.999 6.856 -20.958 1.00 . A A . 133 SER O 1 1
17 32588 1 1 133 SER OG O -19.978 8.707 -22.632 1.00 . A A . 133 SER OG 1 1
17 32589 1 1 134 LEU C C -24.037 6.116 -18.055 1.00 . A A . 134 LEU C 1 1
17 32590 1 1 134 LEU CA C -22.626 5.689 -18.463 1.00 . A A . 134 LEU CA 1 1
17 32591 1 1 134 LEU CB C -21.835 5.024 -17.335 1.00 . A A . 134 LEU CB 1 1
17 32592 1 1 134 LEU CD1 C -21.081 2.728 -18.057 1.00 . A A . 134 LEU CD1 1 1
17 32593 1 1 134 LEU CD2 C -21.932 3.108 -15.697 1.00 . A A . 134 LEU CD2 1 1
17 32594 1 1 134 LEU CG C -22.044 3.518 -17.167 1.00 . A A . 134 LEU CG 1 1
17 32595 1 1 134 LEU H H -21.222 7.225 -18.357 1.00 . A A . 134 LEU H 1 1
17 32596 1 1 134 LEU HA H -22.704 4.963 -19.272 1.00 . A A . 134 LEU HA 1 1
17 32597 1 1 134 LEU HB3 H -22.097 5.513 -16.396 1.00 . A A . 134 LEU HB3 1 1
17 32598 1 1 134 LEU HD11 H -20.215 2.418 -17.470 1.00 . A A . 134 LEU HD11 1 1
17 32599 1 1 134 LEU HD12 H -21.588 1.847 -18.449 1.00 . A A . 134 LEU HD12 1 1
17 32600 1 1 134 LEU HD13 H -20.752 3.357 -18.883 1.00 . A A . 134 LEU HD13 1 1
17 32601 1 1 134 LEU HD21 H -21.639 2.060 -15.633 1.00 . A A . 134 LEU HD21 1 1
17 32602 1 1 134 LEU HD22 H -21.180 3.725 -15.204 1.00 . A A . 134 LEU HD22 1 1
17 32603 1 1 134 LEU HD23 H -22.896 3.247 -15.207 1.00 . A A . 134 LEU HD23 1 1
17 32604 1 1 134 LEU HG H -23.055 3.274 -17.492 1.00 . A A . 134 LEU HG 1 1
17 32605 1 1 134 LEU N N -21.906 6.841 -18.978 1.00 . A A . 134 LEU N 1 1
17 32606 1 1 134 LEU O O -25.022 5.541 -18.517 1.00 . A A . 134 LEU O 1 1
18 32607 1 1 1 MET C C -15.997 -22.825 -45.131 1.00 . A A . 1 MET C 1 1
18 32608 1 1 1 MET CA C -16.715 -22.802 -46.483 1.00 . A A . 1 MET CA 1 1
18 32609 1 1 1 MET CB C -16.198 -23.949 -47.355 1.00 . A A . 1 MET CB 1 1
18 32610 1 1 1 MET CE C -19.416 -25.652 -46.453 1.00 . A A . 1 MET CE 1 1
18 32611 1 1 1 MET CG C -17.357 -24.719 -47.991 1.00 . A A . 1 MET CG 1 1
18 32612 1 1 1 MET HA H -17.793 -22.874 -46.331 1.00 . A A . 1 MET HA 1 1
18 32613 1 1 1 MET HB3 H -15.595 -24.626 -46.751 1.00 . A A . 1 MET HB3 1 1
18 32614 1 1 1 MET HE1 H -19.802 -24.878 -47.116 1.00 . A A . 1 MET HE1 1 1
18 32615 1 1 1 MET HE2 H -20.076 -26.519 -46.484 1.00 . A A . 1 MET HE2 1 1
18 32616 1 1 1 MET HE3 H -19.370 -25.268 -45.434 1.00 . A A . 1 MET HE3 1 1
18 32617 1 1 1 MET HG3 H -17.079 -25.048 -48.993 1.00 . A A . 1 MET HG3 1 1
18 32618 1 1 1 MET N N -16.501 -21.538 -47.166 1.00 . A A . 1 MET N 1 1
18 32619 1 1 1 MET O O -15.046 -23.581 -44.943 1.00 . A A . 1 MET O 1 1
18 32620 1 1 1 MET SD S -17.780 -26.130 -46.983 1.00 . A A . 1 MET SD 1 1
18 32621 1 1 2 ALA C C -15.550 -23.306 -42.406 1.00 . A A . 2 ALA C 1 1
18 32622 1 1 2 ALA CA C -15.897 -21.900 -42.899 1.00 . A A . 2 ALA CA 1 1
18 32623 1 1 2 ALA CB C -16.866 -21.176 -41.962 1.00 . A A . 2 ALA CB 1 1
18 32624 1 1 2 ALA H H -17.255 -21.375 -44.389 1.00 . A A . 2 ALA H 1 1
18 32625 1 1 2 ALA HA H -14.980 -21.315 -42.977 1.00 . A A . 2 ALA HA 1 1
18 32626 1 1 2 ALA HB1 H -17.230 -20.269 -42.444 1.00 . A A . 2 ALA HB1 1 1
18 32627 1 1 2 ALA HB2 H -17.707 -21.829 -41.734 1.00 . A A . 2 ALA HB2 1 1
18 32628 1 1 2 ALA HB3 H -16.349 -20.913 -41.038 1.00 . A A . 2 ALA HB3 1 1
18 32629 1 1 2 ALA N N -16.481 -21.986 -44.227 1.00 . A A . 2 ALA N 1 1
18 32630 1 1 2 ALA O O -14.563 -23.493 -41.696 1.00 . A A . 2 ALA O 1 1
18 32631 1 1 3 GLU C C -14.784 -26.115 -42.842 1.00 . A A . 3 GLU C 1 1
18 32632 1 1 3 GLU CA C -16.174 -25.643 -42.411 1.00 . A A . 3 GLU CA 1 1
18 32633 1 1 3 GLU CB C -17.265 -26.546 -42.993 1.00 . A A . 3 GLU CB 1 1
18 32634 1 1 3 GLU CD C -17.580 -28.500 -41.432 1.00 . A A . 3 GLU CD 1 1
18 32635 1 1 3 GLU CG C -18.130 -27.146 -41.883 1.00 . A A . 3 GLU CG 1 1
18 32636 1 1 3 GLU H H -17.181 -24.098 -43.382 1.00 . A A . 3 GLU H 1 1
18 32637 1 1 3 GLU HA H -16.247 -25.650 -41.324 1.00 . A A . 3 GLU HA 1 1
18 32638 1 1 3 GLU HB3 H -16.806 -27.345 -43.575 1.00 . A A . 3 GLU HB3 1 1
18 32639 1 1 3 GLU HG3 H -19.153 -27.264 -42.238 1.00 . A A . 3 GLU HG3 1 1
18 32640 1 1 3 GLU N N -16.381 -24.259 -42.804 1.00 . A A . 3 GLU N 1 1
18 32641 1 1 3 GLU O O -13.971 -26.505 -42.006 1.00 . A A . 3 GLU O 1 1
18 32642 1 1 3 GLU OE1 O -16.425 -28.514 -40.953 1.00 . A A . 3 GLU OE1 1 1
18 32643 1 1 3 GLU OE2 O -18.327 -29.493 -41.575 1.00 . A A . 3 GLU OE2 1 1
18 32644 1 1 4 ALA C C -12.226 -25.406 -44.409 1.00 . A A . 4 ALA C 1 1
18 32645 1 1 4 ALA CA C -13.276 -26.481 -44.698 1.00 . A A . 4 ALA CA 1 1
18 32646 1 1 4 ALA CB C -13.431 -26.758 -46.194 1.00 . A A . 4 ALA CB 1 1
18 32647 1 1 4 ALA H H -15.221 -25.745 -44.819 1.00 . A A . 4 ALA H 1 1
18 32648 1 1 4 ALA HA H -12.985 -27.406 -44.198 1.00 . A A . 4 ALA HA 1 1
18 32649 1 1 4 ALA HB1 H -12.545 -27.274 -46.562 1.00 . A A . 4 ALA HB1 1 1
18 32650 1 1 4 ALA HB2 H -14.310 -27.381 -46.359 1.00 . A A . 4 ALA HB2 1 1
18 32651 1 1 4 ALA HB3 H -13.549 -25.814 -46.727 1.00 . A A . 4 ALA HB3 1 1
18 32652 1 1 4 ALA N N -14.554 -26.064 -44.146 1.00 . A A . 4 ALA N 1 1
18 32653 1 1 4 ALA O O -11.153 -25.706 -43.888 1.00 . A A . 4 ALA O 1 1
18 32654 1 1 5 LEU C C -10.981 -23.215 -43.189 1.00 . A A . 5 LEU C 1 1
18 32655 1 1 5 LEU CA C -11.672 -23.056 -44.545 1.00 . A A . 5 LEU CA 1 1
18 32656 1 1 5 LEU CB C -12.420 -21.730 -44.703 1.00 . A A . 5 LEU CB 1 1
18 32657 1 1 5 LEU CD1 C -10.751 -20.373 -46.018 1.00 . A A . 5 LEU CD1 1 1
18 32658 1 1 5 LEU CD2 C -12.425 -21.851 -47.223 1.00 . A A . 5 LEU CD2 1 1
18 32659 1 1 5 LEU CG C -12.161 -20.966 -46.003 1.00 . A A . 5 LEU CG 1 1
18 32660 1 1 5 LEU H H -13.446 -23.941 -45.183 1.00 . A A . 5 LEU H 1 1
18 32661 1 1 5 LEU HA H -10.913 -23.093 -45.326 1.00 . A A . 5 LEU HA 1 1
18 32662 1 1 5 LEU HB3 H -12.156 -21.085 -43.866 1.00 . A A . 5 LEU HB3 1 1
18 32663 1 1 5 LEU HD11 H -10.434 -20.216 -47.050 1.00 . A A . 5 LEU HD11 1 1
18 32664 1 1 5 LEU HD12 H -10.751 -19.420 -45.490 1.00 . A A . 5 LEU HD12 1 1
18 32665 1 1 5 LEU HD13 H -10.062 -21.061 -45.528 1.00 . A A . 5 LEU HD13 1 1
18 32666 1 1 5 LEU HD21 H -13.297 -21.479 -47.760 1.00 . A A . 5 LEU HD21 1 1
18 32667 1 1 5 LEU HD22 H -11.556 -21.831 -47.881 1.00 . A A . 5 LEU HD22 1 1
18 32668 1 1 5 LEU HD23 H -12.609 -22.875 -46.895 1.00 . A A . 5 LEU HD23 1 1
18 32669 1 1 5 LEU HG H -12.861 -20.131 -46.053 1.00 . A A . 5 LEU HG 1 1
18 32670 1 1 5 LEU N N -12.572 -24.176 -44.760 1.00 . A A . 5 LEU N 1 1
18 32671 1 1 5 LEU O O -9.755 -23.272 -43.117 1.00 . A A . 5 LEU O 1 1
18 32672 1 1 6 PHE C C -10.174 -24.484 -40.750 1.00 . A A . 6 PHE C 1 1
18 32673 1 1 6 PHE CA C -11.283 -23.431 -40.799 1.00 . A A . 6 PHE CA 1 1
18 32674 1 1 6 PHE CB C -12.448 -23.895 -39.923 1.00 . A A . 6 PHE CB 1 1
18 32675 1 1 6 PHE CD1 C -11.534 -25.859 -38.667 1.00 . A A . 6 PHE CD1 1 1
18 32676 1 1 6 PHE CD2 C -12.115 -23.933 -37.441 1.00 . A A . 6 PHE CD2 1 1
18 32677 1 1 6 PHE CE1 C -11.134 -26.503 -37.466 1.00 . A A . 6 PHE CE1 1 1
18 32678 1 1 6 PHE CE2 C -11.715 -24.577 -36.241 1.00 . A A . 6 PHE CE2 1 1
18 32679 1 1 6 PHE CG C -12.016 -24.587 -38.629 1.00 . A A . 6 PHE CG 1 1
18 32680 1 1 6 PHE CZ C -11.232 -25.848 -36.278 1.00 . A A . 6 PHE CZ 1 1
18 32681 1 1 6 PHE H H -12.795 -23.233 -42.217 1.00 . A A . 6 PHE H 1 1
18 32682 1 1 6 PHE HA H -10.877 -22.465 -40.498 1.00 . A A . 6 PHE HA 1 1
18 32683 1 1 6 PHE HB3 H -13.072 -24.578 -40.498 1.00 . A A . 6 PHE HB3 1 1
18 32684 1 1 6 PHE HD1 H -11.455 -26.384 -39.620 1.00 . A A . 6 PHE HD1 1 1
18 32685 1 1 6 PHE HD2 H -12.501 -22.915 -37.411 1.00 . A A . 6 PHE HD2 1 1
18 32686 1 1 6 PHE HE1 H -10.747 -27.521 -37.497 1.00 . A A . 6 PHE HE1 1 1
18 32687 1 1 6 PHE HE2 H -11.794 -24.053 -35.288 1.00 . A A . 6 PHE HE2 1 1
18 32688 1 1 6 PHE HZ H -10.925 -26.343 -35.356 1.00 . A A . 6 PHE HZ 1 1
18 32689 1 1 6 PHE N N -11.799 -23.280 -42.148 1.00 . A A . 6 PHE N 1 1
18 32690 1 1 6 PHE O O -9.184 -24.316 -40.039 1.00 . A A . 6 PHE O 1 1
18 32691 1 1 7 LYS C C -8.183 -26.168 -42.370 1.00 . A A . 7 LYS C 1 1
18 32692 1 1 7 LYS CA C -9.405 -26.625 -41.571 1.00 . A A . 7 LYS CA 1 1
18 32693 1 1 7 LYS CB C -10.052 -27.901 -42.115 1.00 . A A . 7 LYS CB 1 1
18 32694 1 1 7 LYS CD C -8.324 -29.041 -43.553 1.00 . A A . 7 LYS CD 1 1
18 32695 1 1 7 LYS CE C -7.542 -30.340 -43.761 1.00 . A A . 7 LYS CE 1 1
18 32696 1 1 7 LYS CG C -9.034 -29.040 -42.199 1.00 . A A . 7 LYS CG 1 1
18 32697 1 1 7 LYS H H -11.183 -25.674 -42.093 1.00 . A A . 7 LYS H 1 1
18 32698 1 1 7 LYS HA H -9.092 -26.834 -40.548 1.00 . A A . 7 LYS HA 1 1
18 32699 1 1 7 LYS HB3 H -10.470 -27.708 -43.104 1.00 . A A . 7 LYS HB3 1 1
18 32700 1 1 7 LYS HD3 H -7.644 -28.191 -43.612 1.00 . A A . 7 LYS HD3 1 1
18 32701 1 1 7 LYS HE3 H -7.246 -30.752 -42.796 1.00 . A A . 7 LYS HE3 1 1
18 32702 1 1 7 LYS HG3 H -9.538 -29.995 -42.048 1.00 . A A . 7 LYS HG3 1 1
18 32703 1 1 7 LYS HZ1 H -7.832 -31.704 -45.255 1.00 . A A . 7 LYS HZ1 1 1
18 32704 1 1 7 LYS HZ2 H -8.631 -32.065 -43.878 1.00 . A A . 7 LYS HZ2 1 1
18 32705 1 1 7 LYS HZ3 H -9.183 -30.878 -44.855 1.00 . A A . 7 LYS HZ3 1 1
18 32706 1 1 7 LYS N N -10.376 -25.546 -41.517 1.00 . A A . 7 LYS N 1 1
18 32707 1 1 7 LYS NZ N -8.364 -31.327 -44.497 1.00 . A A . 7 LYS NZ 1 1
18 32708 1 1 7 LYS O O -7.046 -26.415 -41.968 1.00 . A A . 7 LYS O 1 1
18 32709 1 1 8 GLU C C -6.381 -24.213 -43.525 1.00 . A A . 8 GLU C 1 1
18 32710 1 1 8 GLU CA C -7.394 -25.014 -44.344 1.00 . A A . 8 GLU CA 1 1
18 32711 1 1 8 GLU CB C -7.961 -24.174 -45.489 1.00 . A A . 8 GLU CB 1 1
18 32712 1 1 8 GLU CD C -7.287 -23.120 -47.680 1.00 . A A . 8 GLU CD 1 1
18 32713 1 1 8 GLU CG C -6.841 -23.470 -46.259 1.00 . A A . 8 GLU CG 1 1
18 32714 1 1 8 GLU H H -9.384 -25.312 -43.805 1.00 . A A . 8 GLU H 1 1
18 32715 1 1 8 GLU HA H -6.917 -25.904 -44.755 1.00 . A A . 8 GLU HA 1 1
18 32716 1 1 8 GLU HB3 H -8.655 -23.434 -45.093 1.00 . A A . 8 GLU HB3 1 1
18 32717 1 1 8 GLU HG3 H -5.962 -24.113 -46.298 1.00 . A A . 8 GLU HG3 1 1
18 32718 1 1 8 GLU N N -8.458 -25.509 -43.486 1.00 . A A . 8 GLU N 1 1
18 32719 1 1 8 GLU O O -5.186 -24.504 -43.551 1.00 . A A . 8 GLU O 1 1
18 32720 1 1 8 GLU OE1 O -7.826 -24.031 -48.346 1.00 . A A . 8 GLU OE1 1 1
18 32721 1 1 8 GLU OE2 O -7.081 -21.950 -48.068 1.00 . A A . 8 GLU OE2 1 1
18 32722 1 1 9 ILE C C -5.292 -23.242 -40.984 1.00 . A A . 9 ILE C 1 1
18 32723 1 1 9 ILE CA C -6.050 -22.373 -41.990 1.00 . A A . 9 ILE CA 1 1
18 32724 1 1 9 ILE CB C -6.876 -21.259 -41.342 1.00 . A A . 9 ILE CB 1 1
18 32725 1 1 9 ILE CD1 C -5.061 -19.646 -40.661 1.00 . A A . 9 ILE CD1 1 1
18 32726 1 1 9 ILE CG1 C -6.245 -19.889 -41.598 1.00 . A A . 9 ILE CG1 1 1
18 32727 1 1 9 ILE CG2 C -7.080 -21.526 -39.849 1.00 . A A . 9 ILE CG2 1 1
18 32728 1 1 9 ILE H H -7.868 -22.988 -42.799 1.00 . A A . 9 ILE H 1 1
18 32729 1 1 9 ILE HA H -5.324 -21.895 -42.648 1.00 . A A . 9 ILE HA 1 1
18 32730 1 1 9 ILE HB H -7.862 -21.253 -41.806 1.00 . A A . 9 ILE HB 1 1
18 32731 1 1 9 ILE HD11 H -4.556 -20.592 -40.461 1.00 . A A . 9 ILE HD11 1 1
18 32732 1 1 9 ILE HD12 H -4.362 -18.954 -41.130 1.00 . A A . 9 ILE HD12 1 1
18 32733 1 1 9 ILE HD13 H -5.419 -19.221 -39.724 1.00 . A A . 9 ILE HD13 1 1
18 32734 1 1 9 ILE HG13 H -6.992 -19.109 -41.455 1.00 . A A . 9 ILE HG13 1 1
18 32735 1 1 9 ILE HG21 H -6.153 -21.319 -39.313 1.00 . A A . 9 ILE HG21 1 1
18 32736 1 1 9 ILE HG22 H -7.872 -20.882 -39.469 1.00 . A A . 9 ILE HG22 1 1
18 32737 1 1 9 ILE HG23 H -7.359 -22.570 -39.702 1.00 . A A . 9 ILE HG23 1 1
18 32738 1 1 9 ILE N N -6.895 -23.219 -42.815 1.00 . A A . 9 ILE N 1 1
18 32739 1 1 9 ILE O O -4.187 -22.898 -40.571 1.00 . A A . 9 ILE O 1 1
18 32740 1 1 10 ASP C C -4.351 -26.201 -40.410 1.00 . A A . 10 ASP C 1 1
18 32741 1 1 10 ASP CA C -5.317 -25.273 -39.671 1.00 . A A . 10 ASP CA 1 1
18 32742 1 1 10 ASP CB C -6.382 -26.139 -38.995 1.00 . A A . 10 ASP CB 1 1
18 32743 1 1 10 ASP CG C -5.837 -27.211 -38.048 1.00 . A A . 10 ASP CG 1 1
18 32744 1 1 10 ASP H H -6.818 -24.624 -40.962 1.00 . A A . 10 ASP H 1 1
18 32745 1 1 10 ASP HA H -4.812 -24.642 -38.940 1.00 . A A . 10 ASP HA 1 1
18 32746 1 1 10 ASP HB3 H -6.976 -26.627 -39.767 1.00 . A A . 10 ASP HB3 1 1
18 32747 1 1 10 ASP N N -5.918 -24.352 -40.621 1.00 . A A . 10 ASP N 1 1
18 32748 1 1 10 ASP O O -4.408 -27.420 -40.247 1.00 . A A . 10 ASP O 1 1
18 32749 1 1 10 ASP OD1 O -5.073 -26.827 -37.137 1.00 . A A . 10 ASP OD1 1 1
18 32750 1 1 10 ASP OD2 O -6.199 -28.389 -38.256 1.00 . A A . 10 ASP OD2 1 1
18 32751 1 1 11 VAL C C -1.942 -27.468 -41.097 1.00 . A A . 11 VAL C 1 1
18 32752 1 1 11 VAL CA C -2.508 -26.347 -41.969 1.00 . A A . 11 VAL CA 1 1
18 32753 1 1 11 VAL CB C -1.428 -25.409 -42.512 1.00 . A A . 11 VAL CB 1 1
18 32754 1 1 11 VAL CG1 C -1.907 -24.694 -43.777 1.00 . A A . 11 VAL CG1 1 1
18 32755 1 1 11 VAL CG2 C -0.991 -24.402 -41.445 1.00 . A A . 11 VAL CG2 1 1
18 32756 1 1 11 VAL H H -3.446 -24.599 -41.332 1.00 . A A . 11 VAL H 1 1
18 32757 1 1 11 VAL HA H -3.026 -26.791 -42.819 1.00 . A A . 11 VAL HA 1 1
18 32758 1 1 11 VAL HB H -0.561 -26.014 -42.776 1.00 . A A . 11 VAL HB 1 1
18 32759 1 1 11 VAL HG11 H -2.212 -23.678 -43.526 1.00 . A A . 11 VAL HG11 1 1
18 32760 1 1 11 VAL HG12 H -1.096 -24.662 -44.505 1.00 . A A . 11 VAL HG12 1 1
18 32761 1 1 11 VAL HG13 H -2.755 -25.233 -44.200 1.00 . A A . 11 VAL HG13 1 1
18 32762 1 1 11 VAL HG21 H 0.020 -24.641 -41.114 1.00 . A A . 11 VAL HG21 1 1
18 32763 1 1 11 VAL HG22 H -1.006 -23.397 -41.866 1.00 . A A . 11 VAL HG22 1 1
18 32764 1 1 11 VAL HG23 H -1.673 -24.452 -40.597 1.00 . A A . 11 VAL HG23 1 1
18 32765 1 1 11 VAL N N -3.485 -25.590 -41.206 1.00 . A A . 11 VAL N 1 1
18 32766 1 1 11 VAL O O -2.094 -28.646 -41.418 1.00 . A A . 11 VAL O 1 1
18 32767 1 1 12 ASN C C -1.601 -29.264 -39.014 1.00 . A A . 12 ASN C 1 1
18 32768 1 1 12 ASN CA C -0.713 -28.020 -39.088 1.00 . A A . 12 ASN CA 1 1
18 32769 1 1 12 ASN CB C -0.605 -27.433 -37.680 1.00 . A A . 12 ASN CB 1 1
18 32770 1 1 12 ASN CG C -1.638 -26.325 -37.466 1.00 . A A . 12 ASN CG 1 1
18 32771 1 1 12 ASN H H -1.184 -26.104 -39.755 1.00 . A A . 12 ASN H 1 1
18 32772 1 1 12 ASN HA H 0.276 -28.237 -39.493 1.00 . A A . 12 ASN HA 1 1
18 32773 1 1 12 ASN HB3 H 0.399 -27.035 -37.523 1.00 . A A . 12 ASN HB3 1 1
18 32774 1 1 12 ASN HD21 H -0.381 -25.040 -38.398 1.00 . A A . 12 ASN HD21 1 1
18 32775 1 1 12 ASN HD22 H -1.876 -24.352 -37.856 1.00 . A A . 12 ASN HD22 1 1
18 32776 1 1 12 ASN N N -1.302 -27.064 -40.010 1.00 . A A . 12 ASN N 1 1
18 32777 1 1 12 ASN ND2 N -1.268 -25.141 -37.946 1.00 . A A . 12 ASN ND2 1 1
18 32778 1 1 12 ASN O O -1.109 -30.389 -39.103 1.00 . A A . 12 ASN O 1 1
18 32779 1 1 12 ASN OD1 O -2.700 -26.531 -36.903 1.00 . A A . 12 ASN OD1 1 1
18 32780 1 1 13 GLY C C -4.071 -30.534 -37.313 1.00 . A A . 13 GLY C 1 1
18 32781 1 1 13 GLY CA C -3.854 -30.107 -38.767 1.00 . A A . 13 GLY CA 1 1
18 32782 1 1 13 GLY H H -3.285 -28.104 -38.782 1.00 . A A . 13 GLY H 1 1
18 32783 1 1 13 GLY HA2 H -4.803 -29.794 -39.202 1.00 . A A . 13 GLY HA2 1 1
18 32784 1 1 13 GLY HA3 H -3.501 -30.958 -39.349 1.00 . A A . 13 GLY HA3 1 1
18 32785 1 1 13 GLY N N -2.893 -29.021 -38.853 1.00 . A A . 13 GLY N 1 1
18 32786 1 1 13 GLY O O -3.224 -31.207 -36.727 1.00 . A A . 13 GLY O 1 1
18 32787 1 1 14 ASP C C -7.068 -30.453 -35.238 1.00 . A A . 14 ASP C 1 1
18 32788 1 1 14 ASP CA C -5.547 -30.455 -35.399 1.00 . A A . 14 ASP CA 1 1
18 32789 1 1 14 ASP CB C -4.966 -29.427 -34.426 1.00 . A A . 14 ASP CB 1 1
18 32790 1 1 14 ASP CG C -3.763 -28.644 -34.955 1.00 . A A . 14 ASP CG 1 1
18 32791 1 1 14 ASP H H -5.892 -29.577 -37.256 1.00 . A A . 14 ASP H 1 1
18 32792 1 1 14 ASP HA H -5.111 -31.439 -35.226 1.00 . A A . 14 ASP HA 1 1
18 32793 1 1 14 ASP HB3 H -4.672 -29.941 -33.510 1.00 . A A . 14 ASP HB3 1 1
18 32794 1 1 14 ASP N N -5.209 -30.124 -36.772 1.00 . A A . 14 ASP N 1 1
18 32795 1 1 14 ASP O O -7.634 -31.364 -34.636 1.00 . A A . 14 ASP O 1 1
18 32796 1 1 14 ASP OD1 O -2.778 -29.309 -35.339 1.00 . A A . 14 ASP OD1 1 1
18 32797 1 1 14 ASP OD2 O -3.857 -27.398 -34.963 1.00 . A A . 14 ASP OD2 1 1
18 32798 1 1 15 GLY C C -9.530 -28.177 -34.734 1.00 . A A . 15 GLY C 1 1
18 32799 1 1 15 GLY CA C -9.133 -29.284 -35.711 1.00 . A A . 15 GLY CA 1 1
18 32800 1 1 15 GLY H H -7.220 -28.681 -36.275 1.00 . A A . 15 GLY H 1 1
18 32801 1 1 15 GLY HA2 H -9.533 -29.061 -36.701 1.00 . A A . 15 GLY HA2 1 1
18 32802 1 1 15 GLY HA3 H -9.573 -30.229 -35.395 1.00 . A A . 15 GLY HA3 1 1
18 32803 1 1 15 GLY N N -7.688 -29.418 -35.787 1.00 . A A . 15 GLY N 1 1
18 32804 1 1 15 GLY O O -10.609 -28.223 -34.143 1.00 . A A . 15 GLY O 1 1
18 32805 1 1 16 ALA C C -8.182 -24.844 -34.237 1.00 . A A . 16 ALA C 1 1
18 32806 1 1 16 ALA CA C -8.883 -26.091 -33.694 1.00 . A A . 16 ALA CA 1 1
18 32807 1 1 16 ALA CB C -8.415 -26.456 -32.284 1.00 . A A . 16 ALA CB 1 1
18 32808 1 1 16 ALA H H -7.764 -27.178 -35.074 1.00 . A A . 16 ALA H 1 1
18 32809 1 1 16 ALA HA H -9.958 -25.913 -33.672 1.00 . A A . 16 ALA HA 1 1
18 32810 1 1 16 ALA HB1 H -7.799 -27.354 -32.327 1.00 . A A . 16 ALA HB1 1 1
18 32811 1 1 16 ALA HB2 H -7.831 -25.633 -31.871 1.00 . A A . 16 ALA HB2 1 1
18 32812 1 1 16 ALA HB3 H -9.282 -26.641 -31.650 1.00 . A A . 16 ALA HB3 1 1
18 32813 1 1 16 ALA N N -8.638 -27.208 -34.591 1.00 . A A . 16 ALA N 1 1
18 32814 1 1 16 ALA O O -7.284 -24.946 -35.071 1.00 . A A . 16 ALA O 1 1
18 32815 1 1 17 VAL C C -7.441 -21.718 -32.955 1.00 . A A . 17 VAL C 1 1
18 32816 1 1 17 VAL CA C -8.045 -22.430 -34.166 1.00 . A A . 17 VAL CA 1 1
18 32817 1 1 17 VAL CB C -9.102 -21.591 -34.887 1.00 . A A . 17 VAL CB 1 1
18 32818 1 1 17 VAL CG1 C -8.476 -20.349 -35.523 1.00 . A A . 17 VAL CG1 1 1
18 32819 1 1 17 VAL CG2 C -9.846 -22.427 -35.932 1.00 . A A . 17 VAL CG2 1 1
18 32820 1 1 17 VAL H H -9.351 -23.621 -33.063 1.00 . A A . 17 VAL H 1 1
18 32821 1 1 17 VAL HA H -7.248 -22.652 -34.876 1.00 . A A . 17 VAL HA 1 1
18 32822 1 1 17 VAL HB H -9.828 -21.259 -34.146 1.00 . A A . 17 VAL HB 1 1
18 32823 1 1 17 VAL HG11 H -7.406 -20.510 -35.660 1.00 . A A . 17 VAL HG11 1 1
18 32824 1 1 17 VAL HG12 H -8.941 -20.162 -36.491 1.00 . A A . 17 VAL HG12 1 1
18 32825 1 1 17 VAL HG13 H -8.633 -19.489 -34.873 1.00 . A A . 17 VAL HG13 1 1
18 32826 1 1 17 VAL HG21 H -9.560 -23.474 -35.830 1.00 . A A . 17 VAL HG21 1 1
18 32827 1 1 17 VAL HG22 H -10.920 -22.326 -35.779 1.00 . A A . 17 VAL HG22 1 1
18 32828 1 1 17 VAL HG23 H -9.586 -22.075 -36.931 1.00 . A A . 17 VAL HG23 1 1
18 32829 1 1 17 VAL N N -8.620 -23.695 -33.742 1.00 . A A . 17 VAL N 1 1
18 32830 1 1 17 VAL O O -7.828 -21.982 -31.817 1.00 . A A . 17 VAL O 1 1
18 32831 1 1 18 SER C C -5.963 -18.573 -32.463 1.00 . A A . 18 SER C 1 1
18 32832 1 1 18 SER CA C -5.841 -20.073 -32.188 1.00 . A A . 18 SER CA 1 1
18 32833 1 1 18 SER CB C -4.369 -20.473 -32.066 1.00 . A A . 18 SER CB 1 1
18 32834 1 1 18 SER H H -6.193 -20.617 -34.168 1.00 . A A . 18 SER H 1 1
18 32835 1 1 18 SER HA H -6.366 -20.338 -31.270 1.00 . A A . 18 SER HA 1 1
18 32836 1 1 18 SER HB3 H -4.281 -21.557 -32.135 1.00 . A A . 18 SER HB3 1 1
18 32837 1 1 18 SER HG H -2.978 -20.552 -33.502 1.00 . A A . 18 SER HG 1 1
18 32838 1 1 18 SER N N -6.502 -20.827 -33.239 1.00 . A A . 18 SER N 1 1
18 32839 1 1 18 SER O O -6.259 -18.166 -33.585 1.00 . A A . 18 SER O 1 1
18 32840 1 1 18 SER OG O -3.566 -19.866 -33.075 1.00 . A A . 18 SER OG 1 1
18 32841 1 1 19 TYR C C -4.980 -15.843 -32.717 1.00 . A A . 19 TYR C 1 1
18 32842 1 1 19 TYR CA C -5.808 -16.346 -31.533 1.00 . A A . 19 TYR CA 1 1
18 32843 1 1 19 TYR CB C -5.215 -15.787 -30.238 1.00 . A A . 19 TYR CB 1 1
18 32844 1 1 19 TYR CD1 C -2.885 -14.988 -30.773 1.00 . A A . 19 TYR CD1 1 1
18 32845 1 1 19 TYR CD2 C -3.129 -16.952 -29.432 1.00 . A A . 19 TYR CD2 1 1
18 32846 1 1 19 TYR CE1 C -1.451 -15.106 -30.684 1.00 . A A . 19 TYR CE1 1 1
18 32847 1 1 19 TYR CE2 C -1.696 -17.071 -29.345 1.00 . A A . 19 TYR CE2 1 1
18 32848 1 1 19 TYR CG C -3.694 -15.913 -30.145 1.00 . A A . 19 TYR CG 1 1
18 32849 1 1 19 TYR CZ C -0.929 -16.142 -29.975 1.00 . A A . 19 TYR CZ 1 1
18 32850 1 1 19 TYR H H -5.489 -18.131 -30.509 1.00 . A A . 19 TYR H 1 1
18 32851 1 1 19 TYR HA H -6.852 -16.077 -31.690 1.00 . A A . 19 TYR HA 1 1
18 32852 1 1 19 TYR HB3 H -5.665 -16.305 -29.391 1.00 . A A . 19 TYR HB3 1 1
18 32853 1 1 19 TYR HD1 H -3.330 -14.166 -31.334 1.00 . A A . 19 TYR HD1 1 1
18 32854 1 1 19 TYR HD2 H -3.768 -17.683 -28.937 1.00 . A A . 19 TYR HD2 1 1
18 32855 1 1 19 TYR HE1 H -0.802 -14.382 -31.175 1.00 . A A . 19 TYR HE1 1 1
18 32856 1 1 19 TYR HE2 H -1.238 -17.886 -28.786 1.00 . A A . 19 TYR HE2 1 1
18 32857 1 1 19 TYR HH H 0.677 -16.707 -29.038 1.00 . A A . 19 TYR HH 1 1
18 32858 1 1 19 TYR N N -5.728 -17.792 -31.418 1.00 . A A . 19 TYR N 1 1
18 32859 1 1 19 TYR O O -5.345 -14.862 -33.364 1.00 . A A . 19 TYR O 1 1
18 32860 1 1 19 TYR OH O 0.424 -16.254 -29.892 1.00 . A A . 19 TYR OH 1 1
18 32861 1 1 20 GLU C C -3.609 -16.594 -35.398 1.00 . A A . 20 GLU C 1 1
18 32862 1 1 20 GLU CA C -2.997 -16.175 -34.061 1.00 . A A . 20 GLU CA 1 1
18 32863 1 1 20 GLU CB C -1.609 -16.794 -33.875 1.00 . A A . 20 GLU CB 1 1
18 32864 1 1 20 GLU CD C 0.852 -16.258 -33.987 1.00 . A A . 20 GLU CD 1 1
18 32865 1 1 20 GLU CG C -0.533 -15.942 -34.553 1.00 . A A . 20 GLU CG 1 1
18 32866 1 1 20 GLU H H -3.588 -17.335 -32.435 1.00 . A A . 20 GLU H 1 1
18 32867 1 1 20 GLU HA H -2.911 -15.089 -34.017 1.00 . A A . 20 GLU HA 1 1
18 32868 1 1 20 GLU HB3 H -1.598 -17.801 -34.293 1.00 . A A . 20 GLU HB3 1 1
18 32869 1 1 20 GLU HG3 H -0.758 -14.886 -34.410 1.00 . A A . 20 GLU HG3 1 1
18 32870 1 1 20 GLU N N -3.880 -16.538 -32.966 1.00 . A A . 20 GLU N 1 1
18 32871 1 1 20 GLU O O -3.633 -15.810 -36.347 1.00 . A A . 20 GLU O 1 1
18 32872 1 1 20 GLU OE1 O 1.476 -17.208 -34.507 1.00 . A A . 20 GLU OE1 1 1
18 32873 1 1 20 GLU OE2 O 1.257 -15.540 -33.046 1.00 . A A . 20 GLU OE2 1 1
18 32874 1 1 21 GLU C C -6.026 -17.649 -36.920 1.00 . A A . 21 GLU C 1 1
18 32875 1 1 21 GLU CA C -4.701 -18.361 -36.638 1.00 . A A . 21 GLU CA 1 1
18 32876 1 1 21 GLU CB C -4.904 -19.872 -36.529 1.00 . A A . 21 GLU CB 1 1
18 32877 1 1 21 GLU CD C -3.748 -22.084 -36.891 1.00 . A A . 21 GLU CD 1 1
18 32878 1 1 21 GLU CG C -3.853 -20.627 -37.345 1.00 . A A . 21 GLU CG 1 1
18 32879 1 1 21 GLU H H -4.067 -18.458 -34.657 1.00 . A A . 21 GLU H 1 1
18 32880 1 1 21 GLU HA H -3.992 -18.152 -37.439 1.00 . A A . 21 GLU HA 1 1
18 32881 1 1 21 GLU HB3 H -5.901 -20.136 -36.881 1.00 . A A . 21 GLU HB3 1 1
18 32882 1 1 21 GLU HG3 H -2.884 -20.138 -37.238 1.00 . A A . 21 GLU HG3 1 1
18 32883 1 1 21 GLU N N -4.090 -17.828 -35.433 1.00 . A A . 21 GLU N 1 1
18 32884 1 1 21 GLU O O -6.402 -17.464 -38.076 1.00 . A A . 21 GLU O 1 1
18 32885 1 1 21 GLU OE1 O -3.324 -22.290 -35.734 1.00 . A A . 21 GLU OE1 1 1
18 32886 1 1 21 GLU OE2 O -4.095 -22.961 -37.712 1.00 . A A . 21 GLU OE2 1 1
18 32887 1 1 22 VAL C C -7.739 -15.170 -36.499 1.00 . A A . 22 VAL C 1 1
18 32888 1 1 22 VAL CA C -7.974 -16.582 -35.959 1.00 . A A . 22 VAL CA 1 1
18 32889 1 1 22 VAL CB C -8.700 -16.595 -34.613 1.00 . A A . 22 VAL CB 1 1
18 32890 1 1 22 VAL CG1 C -8.504 -15.271 -33.872 1.00 . A A . 22 VAL CG1 1 1
18 32891 1 1 22 VAL CG2 C -10.187 -16.906 -34.796 1.00 . A A . 22 VAL CG2 1 1
18 32892 1 1 22 VAL H H -6.385 -17.423 -34.906 1.00 . A A . 22 VAL H 1 1
18 32893 1 1 22 VAL HA H -8.580 -17.135 -36.676 1.00 . A A . 22 VAL HA 1 1
18 32894 1 1 22 VAL HB H -8.264 -17.388 -34.005 1.00 . A A . 22 VAL HB 1 1
18 32895 1 1 22 VAL HG11 H -7.455 -15.162 -33.595 1.00 . A A . 22 VAL HG11 1 1
18 32896 1 1 22 VAL HG12 H -8.796 -14.445 -34.519 1.00 . A A . 22 VAL HG12 1 1
18 32897 1 1 22 VAL HG13 H -9.119 -15.263 -32.972 1.00 . A A . 22 VAL HG13 1 1
18 32898 1 1 22 VAL HG21 H -10.360 -17.272 -35.808 1.00 . A A . 22 VAL HG21 1 1
18 32899 1 1 22 VAL HG22 H -10.490 -17.667 -34.077 1.00 . A A . 22 VAL HG22 1 1
18 32900 1 1 22 VAL HG23 H -10.770 -16.000 -34.632 1.00 . A A . 22 VAL HG23 1 1
18 32901 1 1 22 VAL N N -6.698 -17.269 -35.843 1.00 . A A . 22 VAL N 1 1
18 32902 1 1 22 VAL O O -8.493 -14.691 -37.346 1.00 . A A . 22 VAL O 1 1
18 32903 1 1 23 LYS C C -5.831 -13.227 -37.847 1.00 . A A . 23 LYS C 1 1
18 32904 1 1 23 LYS CA C -6.348 -13.193 -36.406 1.00 . A A . 23 LYS CA 1 1
18 32905 1 1 23 LYS CB C -5.369 -12.557 -35.417 1.00 . A A . 23 LYS CB 1 1
18 32906 1 1 23 LYS CD C -3.313 -11.577 -36.500 1.00 . A A . 23 LYS CD 1 1
18 32907 1 1 23 LYS CE C -1.837 -11.802 -36.833 1.00 . A A . 23 LYS CE 1 1
18 32908 1 1 23 LYS CG C -3.920 -12.815 -35.836 1.00 . A A . 23 LYS CG 1 1
18 32909 1 1 23 LYS H H -6.082 -14.937 -35.299 1.00 . A A . 23 LYS H 1 1
18 32910 1 1 23 LYS HA H -7.262 -12.601 -36.381 1.00 . A A . 23 LYS HA 1 1
18 32911 1 1 23 LYS HB3 H -5.541 -12.961 -34.419 1.00 . A A . 23 LYS HB3 1 1
18 32912 1 1 23 LYS HD3 H -3.413 -10.718 -35.837 1.00 . A A . 23 LYS HD3 1 1
18 32913 1 1 23 LYS HE3 H -1.660 -12.859 -37.036 1.00 . A A . 23 LYS HE3 1 1
18 32914 1 1 23 LYS HG3 H -3.883 -13.658 -36.526 1.00 . A A . 23 LYS HG3 1 1
18 32915 1 1 23 LYS HZ1 H -1.671 -10.035 -37.845 1.00 . A A . 23 LYS HZ1 1 1
18 32916 1 1 23 LYS HZ2 H -0.456 -11.081 -38.155 1.00 . A A . 23 LYS HZ2 1 1
18 32917 1 1 23 LYS HZ3 H -1.929 -11.322 -38.818 1.00 . A A . 23 LYS HZ3 1 1
18 32918 1 1 23 LYS N N -6.691 -14.541 -35.987 1.00 . A A . 23 LYS N 1 1
18 32919 1 1 23 LYS NZ N -1.441 -10.994 -38.008 1.00 . A A . 23 LYS NZ 1 1
18 32920 1 1 23 LYS O O -5.993 -12.262 -38.591 1.00 . A A . 23 LYS O 1 1
18 32921 1 1 24 ALA C C -5.825 -14.786 -40.512 1.00 . A A . 24 ALA C 1 1
18 32922 1 1 24 ALA CA C -4.679 -14.523 -39.532 1.00 . A A . 24 ALA CA 1 1
18 32923 1 1 24 ALA CB C -3.648 -15.654 -39.524 1.00 . A A . 24 ALA CB 1 1
18 32924 1 1 24 ALA H H -5.092 -15.130 -37.584 1.00 . A A . 24 ALA H 1 1
18 32925 1 1 24 ALA HA H -4.180 -13.595 -39.811 1.00 . A A . 24 ALA HA 1 1
18 32926 1 1 24 ALA HB1 H -3.950 -16.425 -40.233 1.00 . A A . 24 ALA HB1 1 1
18 32927 1 1 24 ALA HB2 H -2.674 -15.258 -39.811 1.00 . A A . 24 ALA HB2 1 1
18 32928 1 1 24 ALA HB3 H -3.587 -16.082 -38.524 1.00 . A A . 24 ALA HB3 1 1
18 32929 1 1 24 ALA N N -5.220 -14.350 -38.196 1.00 . A A . 24 ALA N 1 1
18 32930 1 1 24 ALA O O -5.822 -14.270 -41.629 1.00 . A A . 24 ALA O 1 1
18 32931 1 1 25 PHE C C -8.735 -14.675 -41.232 1.00 . A A . 25 PHE C 1 1
18 32932 1 1 25 PHE CA C -7.926 -15.926 -40.879 1.00 . A A . 25 PHE CA 1 1
18 32933 1 1 25 PHE CB C -8.804 -16.869 -40.055 1.00 . A A . 25 PHE CB 1 1
18 32934 1 1 25 PHE CD1 C -10.937 -16.881 -41.367 1.00 . A A . 25 PHE CD1 1 1
18 32935 1 1 25 PHE CD2 C -9.792 -18.922 -41.094 1.00 . A A . 25 PHE CD2 1 1
18 32936 1 1 25 PHE CE1 C -11.940 -17.544 -42.121 1.00 . A A . 25 PHE CE1 1 1
18 32937 1 1 25 PHE CE2 C -10.795 -19.585 -41.850 1.00 . A A . 25 PHE CE2 1 1
18 32938 1 1 25 PHE CG C -9.884 -17.584 -40.869 1.00 . A A . 25 PHE CG 1 1
18 32939 1 1 25 PHE CZ C -11.848 -18.882 -42.347 1.00 . A A . 25 PHE CZ 1 1
18 32940 1 1 25 PHE H H -6.771 -16.003 -39.147 1.00 . A A . 25 PHE H 1 1
18 32941 1 1 25 PHE HA H -7.547 -16.380 -41.794 1.00 . A A . 25 PHE HA 1 1
18 32942 1 1 25 PHE HB3 H -9.281 -16.301 -39.256 1.00 . A A . 25 PHE HB3 1 1
18 32943 1 1 25 PHE HD1 H -11.011 -15.809 -41.185 1.00 . A A . 25 PHE HD1 1 1
18 32944 1 1 25 PHE HD2 H -8.949 -19.485 -40.696 1.00 . A A . 25 PHE HD2 1 1
18 32945 1 1 25 PHE HE1 H -12.784 -16.981 -42.520 1.00 . A A . 25 PHE HE1 1 1
18 32946 1 1 25 PHE HE2 H -10.722 -20.657 -42.031 1.00 . A A . 25 PHE HE2 1 1
18 32947 1 1 25 PHE HZ H -12.618 -19.391 -42.927 1.00 . A A . 25 PHE HZ 1 1
18 32948 1 1 25 PHE N N -6.777 -15.587 -40.057 1.00 . A A . 25 PHE N 1 1
18 32949 1 1 25 PHE O O -9.018 -14.424 -42.402 1.00 . A A . 25 PHE O 1 1
18 32950 1 1 26 VAL C C -9.032 -11.709 -41.205 1.00 . A A . 26 VAL C 1 1
18 32951 1 1 26 VAL CA C -9.852 -12.705 -40.383 1.00 . A A . 26 VAL CA 1 1
18 32952 1 1 26 VAL CB C -10.285 -12.147 -39.026 1.00 . A A . 26 VAL CB 1 1
18 32953 1 1 26 VAL CG1 C -9.085 -11.596 -38.252 1.00 . A A . 26 VAL CG1 1 1
18 32954 1 1 26 VAL CG2 C -11.368 -11.079 -39.192 1.00 . A A . 26 VAL CG2 1 1
18 32955 1 1 26 VAL H H -8.848 -14.134 -39.249 1.00 . A A . 26 VAL H 1 1
18 32956 1 1 26 VAL HA H -10.751 -12.966 -40.943 1.00 . A A . 26 VAL HA 1 1
18 32957 1 1 26 VAL HB H -10.709 -12.967 -38.446 1.00 . A A . 26 VAL HB 1 1
18 32958 1 1 26 VAL HG11 H -8.630 -10.785 -38.819 1.00 . A A . 26 VAL HG11 1 1
18 32959 1 1 26 VAL HG12 H -9.419 -11.221 -37.285 1.00 . A A . 26 VAL HG12 1 1
18 32960 1 1 26 VAL HG13 H -8.355 -12.389 -38.101 1.00 . A A . 26 VAL HG13 1 1
18 32961 1 1 26 VAL HG21 H -10.900 -10.107 -39.347 1.00 . A A . 26 VAL HG21 1 1
18 32962 1 1 26 VAL HG22 H -11.991 -11.324 -40.052 1.00 . A A . 26 VAL HG22 1 1
18 32963 1 1 26 VAL HG23 H -11.986 -11.045 -38.294 1.00 . A A . 26 VAL HG23 1 1
18 32964 1 1 26 VAL N N -9.083 -13.923 -40.197 1.00 . A A . 26 VAL N 1 1
18 32965 1 1 26 VAL O O -9.549 -11.091 -42.135 1.00 . A A . 26 VAL O 1 1
18 32966 1 1 27 SER C C -6.913 -10.937 -43.029 1.00 . A A . 27 SER C 1 1
18 32967 1 1 27 SER CA C -6.870 -10.671 -41.523 1.00 . A A . 27 SER CA 1 1
18 32968 1 1 27 SER CB C -5.439 -10.806 -41.000 1.00 . A A . 27 SER CB 1 1
18 32969 1 1 27 SER H H -7.355 -12.088 -40.074 1.00 . A A . 27 SER H 1 1
18 32970 1 1 27 SER HA H -7.246 -9.673 -41.300 1.00 . A A . 27 SER HA 1 1
18 32971 1 1 27 SER HB3 H -5.094 -11.828 -41.148 1.00 . A A . 27 SER HB3 1 1
18 32972 1 1 27 SER HG H -5.008 -9.462 -42.419 1.00 . A A . 27 SER HG 1 1
18 32973 1 1 27 SER N N -7.767 -11.582 -40.832 1.00 . A A . 27 SER N 1 1
18 32974 1 1 27 SER O O -7.036 -10.008 -43.824 1.00 . A A . 27 SER O 1 1
18 32975 1 1 27 SER OG O -4.546 -9.906 -41.651 1.00 . A A . 27 SER OG 1 1
18 32976 1 1 28 LYS C C -7.887 -11.789 -45.516 1.00 . A A . 28 LYS C 1 1
18 32977 1 1 28 LYS CA C -6.833 -12.612 -44.772 1.00 . A A . 28 LYS CA 1 1
18 32978 1 1 28 LYS CB C -7.036 -14.124 -44.892 1.00 . A A . 28 LYS CB 1 1
18 32979 1 1 28 LYS CD C -5.821 -16.334 -44.920 1.00 . A A . 28 LYS CD 1 1
18 32980 1 1 28 LYS CE C -4.437 -16.952 -44.713 1.00 . A A . 28 LYS CE 1 1
18 32981 1 1 28 LYS CG C -5.714 -14.833 -45.197 1.00 . A A . 28 LYS CG 1 1
18 32982 1 1 28 LYS H H -6.709 -12.963 -42.723 1.00 . A A . 28 LYS H 1 1
18 32983 1 1 28 LYS HA H -5.854 -12.384 -45.194 1.00 . A A . 28 LYS HA 1 1
18 32984 1 1 28 LYS HB3 H -7.757 -14.336 -45.682 1.00 . A A . 28 LYS HB3 1 1
18 32985 1 1 28 LYS HD3 H -6.324 -16.826 -45.752 1.00 . A A . 28 LYS HD3 1 1
18 32986 1 1 28 LYS HE3 H -4.320 -17.257 -43.673 1.00 . A A . 28 LYS HE3 1 1
18 32987 1 1 28 LYS HG3 H -4.919 -14.403 -44.589 1.00 . A A . 28 LYS HG3 1 1
18 32988 1 1 28 LYS HZ1 H -3.279 -18.325 -45.689 1.00 . A A . 28 LYS HZ1 1 1
18 32989 1 1 28 LYS HZ2 H -4.727 -18.913 -45.212 1.00 . A A . 28 LYS HZ2 1 1
18 32990 1 1 28 LYS HZ3 H -4.634 -17.918 -46.504 1.00 . A A . 28 LYS HZ3 1 1
18 32991 1 1 28 LYS N N -6.808 -12.212 -43.376 1.00 . A A . 28 LYS N 1 1
18 32992 1 1 28 LYS NZ N -4.255 -18.122 -45.602 1.00 . A A . 28 LYS NZ 1 1
18 32993 1 1 28 LYS O O -7.730 -11.499 -46.700 1.00 . A A . 28 LYS O 1 1
18 32994 1 1 29 LYS C C -9.558 -9.199 -45.518 1.00 . A A . 29 LYS C 1 1
18 32995 1 1 29 LYS CA C -10.015 -10.651 -45.365 1.00 . A A . 29 LYS CA 1 1
18 32996 1 1 29 LYS CB C -11.293 -10.810 -44.539 1.00 . A A . 29 LYS CB 1 1
18 32997 1 1 29 LYS CD C -13.348 -11.888 -45.525 1.00 . A A . 29 LYS CD 1 1
18 32998 1 1 29 LYS CE C -12.700 -12.854 -46.519 1.00 . A A . 29 LYS CE 1 1
18 32999 1 1 29 LYS CG C -12.536 -10.597 -45.406 1.00 . A A . 29 LYS CG 1 1
18 33000 1 1 29 LYS H H -9.056 -11.676 -43.826 1.00 . A A . 29 LYS H 1 1
18 33001 1 1 29 LYS HA H -10.219 -11.056 -46.356 1.00 . A A . 29 LYS HA 1 1
18 33002 1 1 29 LYS HB3 H -11.291 -10.094 -43.718 1.00 . A A . 29 LYS HB3 1 1
18 33003 1 1 29 LYS HD3 H -14.363 -11.655 -45.848 1.00 . A A . 29 LYS HD3 1 1
18 33004 1 1 29 LYS HE3 H -12.434 -13.781 -46.013 1.00 . A A . 29 LYS HE3 1 1
18 33005 1 1 29 LYS HG3 H -12.238 -10.257 -46.398 1.00 . A A . 29 LYS HG3 1 1
18 33006 1 1 29 LYS HZ1 H -13.528 -12.436 -48.340 1.00 . A A . 29 LYS HZ1 1 1
18 33007 1 1 29 LYS HZ2 H -13.403 -14.034 -48.032 1.00 . A A . 29 LYS HZ2 1 1
18 33008 1 1 29 LYS HZ3 H -14.565 -13.151 -47.301 1.00 . A A . 29 LYS HZ3 1 1
18 33009 1 1 29 LYS N N -8.936 -11.435 -44.789 1.00 . A A . 29 LYS N 1 1
18 33010 1 1 29 LYS NZ N -13.624 -13.142 -47.639 1.00 . A A . 29 LYS NZ 1 1
18 33011 1 1 29 LYS O O -9.290 -8.742 -46.629 1.00 . A A . 29 LYS O 1 1
18 33012 1 1 30 ARG C C -7.969 -6.902 -43.335 1.00 . A A . 30 ARG C 1 1
18 33013 1 1 30 ARG CA C -9.064 -7.122 -44.382 1.00 . A A . 30 ARG CA 1 1
18 33014 1 1 30 ARG CB C -10.241 -6.192 -44.080 1.00 . A A . 30 ARG CB 1 1
18 33015 1 1 30 ARG CD C -11.274 -5.740 -46.336 1.00 . A A . 30 ARG CD 1 1
18 33016 1 1 30 ARG CG C -11.422 -6.486 -45.008 1.00 . A A . 30 ARG CG 1 1
18 33017 1 1 30 ARG CZ C -13.582 -5.458 -47.231 1.00 . A A . 30 ARG CZ 1 1
18 33018 1 1 30 ARG H H -9.703 -8.892 -43.488 1.00 . A A . 30 ARG H 1 1
18 33019 1 1 30 ARG HA H -8.687 -6.941 -45.388 1.00 . A A . 30 ARG HA 1 1
18 33020 1 1 30 ARG HB3 H -9.930 -5.155 -44.199 1.00 . A A . 30 ARG HB3 1 1
18 33021 1 1 30 ARG HD3 H -11.091 -6.451 -47.143 1.00 . A A . 30 ARG HD3 1 1
18 33022 1 1 30 ARG HE H -12.520 -4.002 -46.335 1.00 . A A . 30 ARG HE 1 1
18 33023 1 1 30 ARG HG3 H -12.352 -6.190 -44.524 1.00 . A A . 30 ARG HG3 1 1
18 33024 1 1 30 ARG HH11 H -12.802 -7.321 -47.469 1.00 . A A . 30 ARG HH11 1 1
18 33025 1 1 30 ARG HH12 H -14.407 -7.109 -48.086 1.00 . A A . 30 ARG HH12 1 1
18 33026 1 1 30 ARG HH21 H -14.637 -3.721 -47.148 1.00 . A A . 30 ARG HH21 1 1
18 33027 1 1 30 ARG HH22 H -15.457 -5.047 -47.902 1.00 . A A . 30 ARG HH22 1 1
18 33028 1 1 30 ARG N N -9.483 -8.513 -44.387 1.00 . A A . 30 ARG N 1 1
18 33029 1 1 30 ARG NE N -12.500 -4.960 -46.619 1.00 . A A . 30 ARG NE 1 1
18 33030 1 1 30 ARG NH1 N -13.598 -6.737 -47.629 1.00 . A A . 30 ARG NH1 1 1
18 33031 1 1 30 ARG NH2 N -14.649 -4.676 -47.446 1.00 . A A . 30 ARG NH2 1 1
18 33032 1 1 30 ARG O O -7.418 -7.860 -42.797 1.00 . A A . 30 ARG O 1 1
18 33033 1 1 31 ALA C C -7.090 -3.997 -41.379 1.00 . A A . 31 ALA C 1 1
18 33034 1 1 31 ALA CA C -6.668 -5.275 -42.106 1.00 . A A . 31 ALA CA 1 1
18 33035 1 1 31 ALA CB C -5.319 -5.127 -42.812 1.00 . A A . 31 ALA CB 1 1
18 33036 1 1 31 ALA H H -8.140 -4.859 -43.520 1.00 . A A . 31 ALA H 1 1
18 33037 1 1 31 ALA HA H -6.598 -6.088 -41.383 1.00 . A A . 31 ALA HA 1 1
18 33038 1 1 31 ALA HB1 H -5.460 -4.606 -43.759 1.00 . A A . 31 ALA HB1 1 1
18 33039 1 1 31 ALA HB2 H -4.640 -4.552 -42.181 1.00 . A A . 31 ALA HB2 1 1
18 33040 1 1 31 ALA HB3 H -4.896 -6.113 -42.998 1.00 . A A . 31 ALA HB3 1 1
18 33041 1 1 31 ALA N N -7.687 -5.633 -43.078 1.00 . A A . 31 ALA N 1 1
18 33042 1 1 31 ALA O O -6.319 -3.042 -41.296 1.00 . A A . 31 ALA O 1 1
18 33043 1 1 32 ILE C C -8.615 -3.065 -38.653 1.00 . A A . 32 ILE C 1 1
18 33044 1 1 32 ILE CA C -8.847 -2.874 -40.154 1.00 . A A . 32 ILE CA 1 1
18 33045 1 1 32 ILE CB C -10.314 -2.645 -40.524 1.00 . A A . 32 ILE CB 1 1
18 33046 1 1 32 ILE CD1 C -11.179 -0.358 -41.141 1.00 . A A . 32 ILE CD1 1 1
18 33047 1 1 32 ILE CG1 C -10.810 -1.299 -39.992 1.00 . A A . 32 ILE CG1 1 1
18 33048 1 1 32 ILE CG2 C -11.188 -3.807 -40.049 1.00 . A A . 32 ILE CG2 1 1
18 33049 1 1 32 ILE H H -8.934 -4.800 -40.943 1.00 . A A . 32 ILE H 1 1
18 33050 1 1 32 ILE HA H -8.291 -1.996 -40.480 1.00 . A A . 32 ILE HA 1 1
18 33051 1 1 32 ILE HB H -10.389 -2.609 -41.611 1.00 . A A . 32 ILE HB 1 1
18 33052 1 1 32 ILE HD11 H -10.667 -0.675 -42.049 1.00 . A A . 32 ILE HD11 1 1
18 33053 1 1 32 ILE HD12 H -12.257 -0.386 -41.303 1.00 . A A . 32 ILE HD12 1 1
18 33054 1 1 32 ILE HD13 H -10.876 0.658 -40.888 1.00 . A A . 32 ILE HD13 1 1
18 33055 1 1 32 ILE HG13 H -10.037 -0.841 -39.375 1.00 . A A . 32 ILE HG13 1 1
18 33056 1 1 32 ILE HG21 H -11.697 -4.252 -40.903 1.00 . A A . 32 ILE HG21 1 1
18 33057 1 1 32 ILE HG22 H -10.562 -4.559 -39.567 1.00 . A A . 32 ILE HG22 1 1
18 33058 1 1 32 ILE HG23 H -11.927 -3.439 -39.337 1.00 . A A . 32 ILE HG23 1 1
18 33059 1 1 32 ILE N N -8.313 -4.020 -40.870 1.00 . A A . 32 ILE N 1 1
18 33060 1 1 32 ILE O O -9.561 -3.040 -37.866 1.00 . A A . 32 ILE O 1 1
18 33061 1 1 33 LYS C C -7.563 -4.770 -36.412 1.00 . A A . 33 LYS C 1 1
18 33062 1 1 33 LYS CA C -6.983 -3.444 -36.909 1.00 . A A . 33 LYS CA 1 1
18 33063 1 1 33 LYS CB C -7.405 -2.236 -36.069 1.00 . A A . 33 LYS CB 1 1
18 33064 1 1 33 LYS CD C -5.176 -1.260 -35.405 1.00 . A A . 33 LYS CD 1 1
18 33065 1 1 33 LYS CE C -4.251 -0.046 -35.512 1.00 . A A . 33 LYS CE 1 1
18 33066 1 1 33 LYS CG C -6.431 -1.070 -36.259 1.00 . A A . 33 LYS CG 1 1
18 33067 1 1 33 LYS H H -6.588 -3.268 -38.946 1.00 . A A . 33 LYS H 1 1
18 33068 1 1 33 LYS HA H -5.896 -3.504 -36.864 1.00 . A A . 33 LYS HA 1 1
18 33069 1 1 33 LYS HB3 H -7.442 -2.516 -35.017 1.00 . A A . 33 LYS HB3 1 1
18 33070 1 1 33 LYS HD3 H -4.644 -2.155 -35.727 1.00 . A A . 33 LYS HD3 1 1
18 33071 1 1 33 LYS HE3 H -4.686 0.797 -34.975 1.00 . A A . 33 LYS HE3 1 1
18 33072 1 1 33 LYS HG3 H -6.922 -0.135 -35.988 1.00 . A A . 33 LYS HG3 1 1
18 33073 1 1 33 LYS HZ1 H -2.769 0.172 -34.121 1.00 . A A . 33 LYS HZ1 1 1
18 33074 1 1 33 LYS HZ2 H -2.865 -1.335 -34.742 1.00 . A A . 33 LYS HZ2 1 1
18 33075 1 1 33 LYS HZ3 H -2.212 -0.127 -35.627 1.00 . A A . 33 LYS HZ3 1 1
18 33076 1 1 33 LYS N N -7.352 -3.249 -38.301 1.00 . A A . 33 LYS N 1 1
18 33077 1 1 33 LYS NZ N -2.916 -0.360 -34.955 1.00 . A A . 33 LYS NZ 1 1
18 33078 1 1 33 LYS O O -7.974 -4.878 -35.259 1.00 . A A . 33 LYS O 1 1
18 33079 1 1 34 ASN C C -7.261 -7.668 -35.852 1.00 . A A . 34 ASN C 1 1
18 33080 1 1 34 ASN CA C -8.100 -7.059 -36.977 1.00 . A A . 34 ASN CA 1 1
18 33081 1 1 34 ASN CB C -8.030 -8.000 -38.181 1.00 . A A . 34 ASN CB 1 1
18 33082 1 1 34 ASN CG C -6.588 -8.430 -38.459 1.00 . A A . 34 ASN CG 1 1
18 33083 1 1 34 ASN H H -7.241 -5.648 -38.246 1.00 . A A . 34 ASN H 1 1
18 33084 1 1 34 ASN HA H -9.135 -6.889 -36.679 1.00 . A A . 34 ASN HA 1 1
18 33085 1 1 34 ASN HB3 H -8.441 -7.503 -39.060 1.00 . A A . 34 ASN HB3 1 1
18 33086 1 1 34 ASN HD21 H -6.353 -6.754 -39.569 1.00 . A A . 34 ASN HD21 1 1
18 33087 1 1 34 ASN HD22 H -4.958 -7.777 -39.467 1.00 . A A . 34 ASN HD22 1 1
18 33088 1 1 34 ASN N N -7.577 -5.745 -37.309 1.00 . A A . 34 ASN N 1 1
18 33089 1 1 34 ASN ND2 N -5.911 -7.584 -39.228 1.00 . A A . 34 ASN ND2 1 1
18 33090 1 1 34 ASN O O -7.763 -8.458 -35.054 1.00 . A A . 34 ASN O 1 1
18 33091 1 1 34 ASN OD1 O -6.122 -9.462 -38.004 1.00 . A A . 34 ASN OD1 1 1
18 33092 1 1 35 GLU C C -5.676 -7.574 -33.414 1.00 . A A . 35 GLU C 1 1
18 33093 1 1 35 GLU CA C -5.081 -7.774 -34.809 1.00 . A A . 35 GLU CA 1 1
18 33094 1 1 35 GLU CB C -3.713 -7.097 -34.924 1.00 . A A . 35 GLU CB 1 1
18 33095 1 1 35 GLU CD C -2.366 -6.480 -36.965 1.00 . A A . 35 GLU CD 1 1
18 33096 1 1 35 GLU CG C -2.938 -7.628 -36.132 1.00 . A A . 35 GLU CG 1 1
18 33097 1 1 35 GLU H H -5.593 -6.634 -36.476 1.00 . A A . 35 GLU H 1 1
18 33098 1 1 35 GLU HA H -4.970 -8.839 -35.016 1.00 . A A . 35 GLU HA 1 1
18 33099 1 1 35 GLU HB3 H -3.140 -7.271 -34.014 1.00 . A A . 35 GLU HB3 1 1
18 33100 1 1 35 GLU HG3 H -3.596 -8.238 -36.751 1.00 . A A . 35 GLU HG3 1 1
18 33101 1 1 35 GLU N N -5.995 -7.277 -35.823 1.00 . A A . 35 GLU N 1 1
18 33102 1 1 35 GLU O O -5.880 -8.539 -32.678 1.00 . A A . 35 GLU O 1 1
18 33103 1 1 35 GLU OE1 O -1.484 -5.774 -36.428 1.00 . A A . 35 GLU OE1 1 1
18 33104 1 1 35 GLU OE2 O -2.822 -6.333 -38.119 1.00 . A A . 35 GLU OE2 1 1
18 33105 1 1 36 GLN C C -7.980 -6.376 -31.744 1.00 . A A . 36 GLN C 1 1
18 33106 1 1 36 GLN CA C -6.504 -5.977 -31.798 1.00 . A A . 36 GLN CA 1 1
18 33107 1 1 36 GLN CB C -6.328 -4.488 -31.495 1.00 . A A . 36 GLN CB 1 1
18 33108 1 1 36 GLN CD C -5.197 -5.071 -29.318 1.00 . A A . 36 GLN CD 1 1
18 33109 1 1 36 GLN CG C -6.290 -4.235 -29.986 1.00 . A A . 36 GLN CG 1 1
18 33110 1 1 36 GLN H H -5.767 -5.537 -33.696 1.00 . A A . 36 GLN H 1 1
18 33111 1 1 36 GLN HA H -5.936 -6.559 -31.071 1.00 . A A . 36 GLN HA 1 1
18 33112 1 1 36 GLN HB3 H -7.147 -3.922 -31.941 1.00 . A A . 36 GLN HB3 1 1
18 33113 1 1 36 GLN HE21 H -6.636 -6.021 -28.258 1.00 . A A . 36 GLN HE21 1 1
18 33114 1 1 36 GLN HE22 H -5.016 -6.546 -27.943 1.00 . A A . 36 GLN HE22 1 1
18 33115 1 1 36 GLN HG3 H -7.259 -4.480 -29.549 1.00 . A A . 36 GLN HG3 1 1
18 33116 1 1 36 GLN N N -5.936 -6.316 -33.092 1.00 . A A . 36 GLN N 1 1
18 33117 1 1 36 GLN NE2 N -5.654 -5.953 -28.434 1.00 . A A . 36 GLN NE2 1 1
18 33118 1 1 36 GLN O O -8.382 -7.168 -30.893 1.00 . A A . 36 GLN O 1 1
18 33119 1 1 36 GLN OE1 O -4.016 -4.926 -29.588 1.00 . A A . 36 GLN OE1 1 1
18 33120 1 1 37 LEU C C -10.399 -7.585 -32.450 1.00 . A A . 37 LEU C 1 1
18 33121 1 1 37 LEU CA C -10.170 -6.099 -32.733 1.00 . A A . 37 LEU CA 1 1
18 33122 1 1 37 LEU CB C -10.747 -5.631 -34.070 1.00 . A A . 37 LEU CB 1 1
18 33123 1 1 37 LEU CD1 C -12.572 -4.321 -35.217 1.00 . A A . 37 LEU CD1 1 1
18 33124 1 1 37 LEU CD2 C -13.100 -6.539 -34.104 1.00 . A A . 37 LEU CD2 1 1
18 33125 1 1 37 LEU CG C -12.236 -5.277 -34.070 1.00 . A A . 37 LEU CG 1 1
18 33126 1 1 37 LEU H H -8.413 -5.168 -33.353 1.00 . A A . 37 LEU H 1 1
18 33127 1 1 37 LEU HA H -10.659 -5.519 -31.949 1.00 . A A . 37 LEU HA 1 1
18 33128 1 1 37 LEU HB3 H -10.581 -6.413 -34.809 1.00 . A A . 37 LEU HB3 1 1
18 33129 1 1 37 LEU HD11 H -13.628 -4.056 -35.171 1.00 . A A . 37 LEU HD11 1 1
18 33130 1 1 37 LEU HD12 H -11.967 -3.418 -35.127 1.00 . A A . 37 LEU HD12 1 1
18 33131 1 1 37 LEU HD13 H -12.360 -4.807 -36.169 1.00 . A A . 37 LEU HD13 1 1
18 33132 1 1 37 LEU HD21 H -12.596 -7.308 -34.690 1.00 . A A . 37 LEU HD21 1 1
18 33133 1 1 37 LEU HD22 H -13.255 -6.901 -33.088 1.00 . A A . 37 LEU HD22 1 1
18 33134 1 1 37 LEU HD23 H -14.063 -6.308 -34.558 1.00 . A A . 37 LEU HD23 1 1
18 33135 1 1 37 LEU HG H -12.463 -4.756 -33.139 1.00 . A A . 37 LEU HG 1 1
18 33136 1 1 37 LEU N N -8.747 -5.811 -32.664 1.00 . A A . 37 LEU N 1 1
18 33137 1 1 37 LEU O O -11.284 -7.944 -31.675 1.00 . A A . 37 LEU O 1 1
18 33138 1 1 38 LEU C C -9.277 -10.218 -31.497 1.00 . A A . 38 LEU C 1 1
18 33139 1 1 38 LEU CA C -9.690 -9.848 -32.923 1.00 . A A . 38 LEU CA 1 1
18 33140 1 1 38 LEU CB C -8.888 -10.577 -34.003 1.00 . A A . 38 LEU CB 1 1
18 33141 1 1 38 LEU CD1 C -8.089 -12.706 -32.915 1.00 . A A . 38 LEU CD1 1 1
18 33142 1 1 38 LEU CD2 C -10.440 -12.558 -33.856 1.00 . A A . 38 LEU CD2 1 1
18 33143 1 1 38 LEU CG C -8.986 -12.103 -33.997 1.00 . A A . 38 LEU CG 1 1
18 33144 1 1 38 LEU H H -8.869 -8.109 -33.724 1.00 . A A . 38 LEU H 1 1
18 33145 1 1 38 LEU HA H -10.737 -10.120 -33.061 1.00 . A A . 38 LEU HA 1 1
18 33146 1 1 38 LEU HB3 H -7.839 -10.299 -33.898 1.00 . A A . 38 LEU HB3 1 1
18 33147 1 1 38 LEU HD11 H -7.236 -13.197 -33.382 1.00 . A A . 38 LEU HD11 1 1
18 33148 1 1 38 LEU HD12 H -7.735 -11.915 -32.254 1.00 . A A . 38 LEU HD12 1 1
18 33149 1 1 38 LEU HD13 H -8.657 -13.435 -32.337 1.00 . A A . 38 LEU HD13 1 1
18 33150 1 1 38 LEU HD21 H -10.862 -12.148 -32.940 1.00 . A A . 38 LEU HD21 1 1
18 33151 1 1 38 LEU HD22 H -11.016 -12.206 -34.712 1.00 . A A . 38 LEU HD22 1 1
18 33152 1 1 38 LEU HD23 H -10.477 -13.648 -33.817 1.00 . A A . 38 LEU HD23 1 1
18 33153 1 1 38 LEU HG H -8.624 -12.473 -34.957 1.00 . A A . 38 LEU HG 1 1
18 33154 1 1 38 LEU N N -9.587 -8.410 -33.094 1.00 . A A . 38 LEU N 1 1
18 33155 1 1 38 LEU O O -10.052 -10.827 -30.760 1.00 . A A . 38 LEU O 1 1
18 33156 1 1 39 GLN C C -8.621 -9.926 -28.770 1.00 . A A . 39 GLN C 1 1
18 33157 1 1 39 GLN CA C -7.531 -10.119 -29.825 1.00 . A A . 39 GLN CA 1 1
18 33158 1 1 39 GLN CB C -6.312 -9.246 -29.521 1.00 . A A . 39 GLN CB 1 1
18 33159 1 1 39 GLN CD C -6.280 -9.178 -27.000 1.00 . A A . 39 GLN CD 1 1
18 33160 1 1 39 GLN CG C -5.598 -9.725 -28.256 1.00 . A A . 39 GLN CG 1 1
18 33161 1 1 39 GLN H H -7.433 -9.341 -31.755 1.00 . A A . 39 GLN H 1 1
18 33162 1 1 39 GLN HA H -7.225 -11.165 -29.854 1.00 . A A . 39 GLN HA 1 1
18 33163 1 1 39 GLN HB3 H -6.624 -8.209 -29.396 1.00 . A A . 39 GLN HB3 1 1
18 33164 1 1 39 GLN HE21 H -5.354 -10.622 -25.925 1.00 . A A . 39 GLN HE21 1 1
18 33165 1 1 39 GLN HE22 H -6.375 -9.559 -25.013 1.00 . A A . 39 GLN HE22 1 1
18 33166 1 1 39 GLN HG3 H -4.556 -9.403 -28.278 1.00 . A A . 39 GLN HG3 1 1
18 33167 1 1 39 GLN N N -8.056 -9.835 -31.150 1.00 . A A . 39 GLN N 1 1
18 33168 1 1 39 GLN NE2 N -5.978 -9.841 -25.888 1.00 . A A . 39 GLN NE2 1 1
18 33169 1 1 39 GLN O O -8.902 -10.835 -27.989 1.00 . A A . 39 GLN O 1 1
18 33170 1 1 39 GLN OE1 O -7.031 -8.218 -27.039 1.00 . A A . 39 GLN OE1 1 1
18 33171 1 1 40 LEU C C -11.422 -9.393 -28.014 1.00 . A A . 40 LEU C 1 1
18 33172 1 1 40 LEU CA C -10.260 -8.413 -27.832 1.00 . A A . 40 LEU CA 1 1
18 33173 1 1 40 LEU CB C -10.666 -6.944 -27.964 1.00 . A A . 40 LEU CB 1 1
18 33174 1 1 40 LEU CD1 C -11.040 -5.110 -26.275 1.00 . A A . 40 LEU CD1 1 1
18 33175 1 1 40 LEU CD2 C -13.018 -6.227 -27.402 1.00 . A A . 40 LEU CD2 1 1
18 33176 1 1 40 LEU CG C -11.593 -6.404 -26.874 1.00 . A A . 40 LEU CG 1 1
18 33177 1 1 40 LEU H H -8.972 -8.004 -29.418 1.00 . A A . 40 LEU H 1 1
18 33178 1 1 40 LEU HA H -9.850 -8.545 -26.830 1.00 . A A . 40 LEU HA 1 1
18 33179 1 1 40 LEU HB3 H -11.155 -6.809 -28.929 1.00 . A A . 40 LEU HB3 1 1
18 33180 1 1 40 LEU HD11 H -10.310 -4.676 -26.959 1.00 . A A . 40 LEU HD11 1 1
18 33181 1 1 40 LEU HD12 H -11.855 -4.404 -26.117 1.00 . A A . 40 LEU HD12 1 1
18 33182 1 1 40 LEU HD13 H -10.558 -5.327 -25.321 1.00 . A A . 40 LEU HD13 1 1
18 33183 1 1 40 LEU HD21 H -13.519 -5.441 -26.839 1.00 . A A . 40 LEU HD21 1 1
18 33184 1 1 40 LEU HD22 H -12.982 -5.953 -28.457 1.00 . A A . 40 LEU HD22 1 1
18 33185 1 1 40 LEU HD23 H -13.566 -7.163 -27.288 1.00 . A A . 40 LEU HD23 1 1
18 33186 1 1 40 LEU HG H -11.638 -7.138 -26.068 1.00 . A A . 40 LEU HG 1 1
18 33187 1 1 40 LEU N N -9.206 -8.737 -28.779 1.00 . A A . 40 LEU N 1 1
18 33188 1 1 40 LEU O O -11.790 -10.104 -27.081 1.00 . A A . 40 LEU O 1 1
18 33189 1 1 41 ILE C C -12.850 -11.637 -28.879 1.00 . A A . 41 ILE C 1 1
18 33190 1 1 41 ILE CA C -13.079 -10.276 -29.537 1.00 . A A . 41 ILE CA 1 1
18 33191 1 1 41 ILE CB C -13.288 -10.352 -31.052 1.00 . A A . 41 ILE CB 1 1
18 33192 1 1 41 ILE CD1 C -15.779 -10.116 -30.742 1.00 . A A . 41 ILE CD1 1 1
18 33193 1 1 41 ILE CG1 C -14.544 -9.585 -31.471 1.00 . A A . 41 ILE CG1 1 1
18 33194 1 1 41 ILE CG2 C -13.318 -11.806 -31.528 1.00 . A A . 41 ILE CG2 1 1
18 33195 1 1 41 ILE H H -11.661 -8.814 -29.975 1.00 . A A . 41 ILE H 1 1
18 33196 1 1 41 ILE HA H -13.978 -9.831 -29.111 1.00 . A A . 41 ILE HA 1 1
18 33197 1 1 41 ILE HB H -12.439 -9.872 -31.538 1.00 . A A . 41 ILE HB 1 1
18 33198 1 1 41 ILE HD11 H -16.636 -10.097 -31.416 1.00 . A A . 41 ILE HD11 1 1
18 33199 1 1 41 ILE HD12 H -15.597 -11.140 -30.415 1.00 . A A . 41 ILE HD12 1 1
18 33200 1 1 41 ILE HD13 H -15.986 -9.490 -29.874 1.00 . A A . 41 ILE HD13 1 1
18 33201 1 1 41 ILE HG13 H -14.687 -9.675 -32.547 1.00 . A A . 41 ILE HG13 1 1
18 33202 1 1 41 ILE HG21 H -13.698 -11.846 -32.548 1.00 . A A . 41 ILE HG21 1 1
18 33203 1 1 41 ILE HG22 H -12.310 -12.218 -31.500 1.00 . A A . 41 ILE HG22 1 1
18 33204 1 1 41 ILE HG23 H -13.968 -12.389 -30.876 1.00 . A A . 41 ILE HG23 1 1
18 33205 1 1 41 ILE N N -11.967 -9.396 -29.222 1.00 . A A . 41 ILE N 1 1
18 33206 1 1 41 ILE O O -13.650 -12.073 -28.053 1.00 . A A . 41 ILE O 1 1
18 33207 1 1 42 PHE C C -11.505 -13.575 -27.201 1.00 . A A . 42 PHE C 1 1
18 33208 1 1 42 PHE CA C -11.410 -13.575 -28.727 1.00 . A A . 42 PHE CA 1 1
18 33209 1 1 42 PHE CB C -9.965 -13.862 -29.138 1.00 . A A . 42 PHE CB 1 1
18 33210 1 1 42 PHE CD1 C -10.342 -16.287 -29.637 1.00 . A A . 42 PHE CD1 1 1
18 33211 1 1 42 PHE CD2 C -8.453 -15.700 -28.357 1.00 . A A . 42 PHE CD2 1 1
18 33212 1 1 42 PHE CE1 C -9.978 -17.657 -29.546 1.00 . A A . 42 PHE CE1 1 1
18 33213 1 1 42 PHE CE2 C -8.089 -17.069 -28.267 1.00 . A A . 42 PHE CE2 1 1
18 33214 1 1 42 PHE CG C -9.572 -15.338 -29.040 1.00 . A A . 42 PHE CG 1 1
18 33215 1 1 42 PHE CZ C -8.859 -18.019 -28.863 1.00 . A A . 42 PHE CZ 1 1
18 33216 1 1 42 PHE H H -11.109 -11.910 -29.943 1.00 . A A . 42 PHE H 1 1
18 33217 1 1 42 PHE HA H -12.122 -14.293 -29.134 1.00 . A A . 42 PHE HA 1 1
18 33218 1 1 42 PHE HB3 H -9.296 -13.276 -28.506 1.00 . A A . 42 PHE HB3 1 1
18 33219 1 1 42 PHE HD1 H -11.239 -15.997 -30.183 1.00 . A A . 42 PHE HD1 1 1
18 33220 1 1 42 PHE HD2 H -7.836 -14.939 -27.879 1.00 . A A . 42 PHE HD2 1 1
18 33221 1 1 42 PHE HE1 H -10.595 -18.417 -30.024 1.00 . A A . 42 PHE HE1 1 1
18 33222 1 1 42 PHE HE2 H -7.191 -17.360 -27.719 1.00 . A A . 42 PHE HE2 1 1
18 33223 1 1 42 PHE HZ H -8.579 -19.070 -28.794 1.00 . A A . 42 PHE HZ 1 1
18 33224 1 1 42 PHE N N -11.754 -12.271 -29.270 1.00 . A A . 42 PHE N 1 1
18 33225 1 1 42 PHE O O -12.285 -14.332 -26.623 1.00 . A A . 42 PHE O 1 1
18 33226 1 1 43 LYS C C -12.119 -12.550 -24.620 1.00 . A A . 43 LYS C 1 1
18 33227 1 1 43 LYS CA C -10.682 -12.612 -25.140 1.00 . A A . 43 LYS CA 1 1
18 33228 1 1 43 LYS CB C -9.818 -11.428 -24.701 1.00 . A A . 43 LYS CB 1 1
18 33229 1 1 43 LYS CD C -11.074 -10.325 -22.813 1.00 . A A . 43 LYS CD 1 1
18 33230 1 1 43 LYS CE C -10.857 -8.983 -22.109 1.00 . A A . 43 LYS CE 1 1
18 33231 1 1 43 LYS CG C -10.687 -10.237 -24.291 1.00 . A A . 43 LYS CG 1 1
18 33232 1 1 43 LYS H H -10.067 -12.108 -27.066 1.00 . A A . 43 LYS H 1 1
18 33233 1 1 43 LYS HA H -10.213 -13.515 -24.751 1.00 . A A . 43 LYS HA 1 1
18 33234 1 1 43 LYS HB3 H -9.155 -11.136 -25.515 1.00 . A A . 43 LYS HB3 1 1
18 33235 1 1 43 LYS HD3 H -10.480 -11.096 -22.323 1.00 . A A . 43 LYS HD3 1 1
18 33236 1 1 43 LYS HE3 H -10.241 -8.335 -22.732 1.00 . A A . 43 LYS HE3 1 1
18 33237 1 1 43 LYS HG3 H -11.587 -10.210 -24.905 1.00 . A A . 43 LYS HG3 1 1
18 33238 1 1 43 LYS HZ1 H -12.024 -7.338 -21.778 1.00 . A A . 43 LYS HZ1 1 1
18 33239 1 1 43 LYS HZ2 H -12.799 -8.539 -22.568 1.00 . A A . 43 LYS HZ2 1 1
18 33240 1 1 43 LYS HZ3 H -12.519 -8.664 -20.963 1.00 . A A . 43 LYS HZ3 1 1
18 33241 1 1 43 LYS N N -10.700 -12.719 -26.589 1.00 . A A . 43 LYS N 1 1
18 33242 1 1 43 LYS NZ N -12.155 -8.328 -21.832 1.00 . A A . 43 LYS NZ 1 1
18 33243 1 1 43 LYS O O -12.402 -12.998 -23.511 1.00 . A A . 43 LYS O 1 1
18 33244 1 1 44 SER C C -15.089 -13.219 -25.211 1.00 . A A . 44 SER C 1 1
18 33245 1 1 44 SER CA C -14.392 -11.863 -25.086 1.00 . A A . 44 SER CA 1 1
18 33246 1 1 44 SER CB C -15.095 -10.822 -25.959 1.00 . A A . 44 SER CB 1 1
18 33247 1 1 44 SER H H -12.752 -11.627 -26.348 1.00 . A A . 44 SER H 1 1
18 33248 1 1 44 SER HA H -14.393 -11.527 -24.050 1.00 . A A . 44 SER HA 1 1
18 33249 1 1 44 SER HB3 H -15.528 -11.314 -26.831 1.00 . A A . 44 SER HB3 1 1
18 33250 1 1 44 SER HG H -15.836 -9.187 -25.076 1.00 . A A . 44 SER HG 1 1
18 33251 1 1 44 SER N N -12.990 -11.990 -25.448 1.00 . A A . 44 SER N 1 1
18 33252 1 1 44 SER O O -15.773 -13.658 -24.287 1.00 . A A . 44 SER O 1 1
18 33253 1 1 44 SER OG O -16.117 -10.131 -25.248 1.00 . A A . 44 SER OG 1 1
18 33254 1 1 45 ILE C C -14.828 -16.196 -25.729 1.00 . A A . 45 ILE C 1 1
18 33255 1 1 45 ILE CA C -15.493 -15.145 -26.619 1.00 . A A . 45 ILE CA 1 1
18 33256 1 1 45 ILE CB C -15.434 -15.475 -28.112 1.00 . A A . 45 ILE CB 1 1
18 33257 1 1 45 ILE CD1 C -17.893 -15.414 -28.666 1.00 . A A . 45 ILE CD1 1 1
18 33258 1 1 45 ILE CG1 C -16.535 -14.742 -28.881 1.00 . A A . 45 ILE CG1 1 1
18 33259 1 1 45 ILE CG2 C -15.483 -16.988 -28.340 1.00 . A A . 45 ILE CG2 1 1
18 33260 1 1 45 ILE H H -14.333 -13.483 -27.108 1.00 . A A . 45 ILE H 1 1
18 33261 1 1 45 ILE HA H -16.546 -15.076 -26.346 1.00 . A A . 45 ILE HA 1 1
18 33262 1 1 45 ILE HB H -14.479 -15.122 -28.502 1.00 . A A . 45 ILE HB 1 1
18 33263 1 1 45 ILE HD11 H -17.819 -16.472 -28.917 1.00 . A A . 45 ILE HD11 1 1
18 33264 1 1 45 ILE HD12 H -18.189 -15.308 -27.622 1.00 . A A . 45 ILE HD12 1 1
18 33265 1 1 45 ILE HD13 H -18.638 -14.940 -29.304 1.00 . A A . 45 ILE HD13 1 1
18 33266 1 1 45 ILE HG13 H -16.295 -14.731 -29.943 1.00 . A A . 45 ILE HG13 1 1
18 33267 1 1 45 ILE HG21 H -14.541 -17.434 -28.023 1.00 . A A . 45 ILE HG21 1 1
18 33268 1 1 45 ILE HG22 H -16.302 -17.416 -27.761 1.00 . A A . 45 ILE HG22 1 1
18 33269 1 1 45 ILE HG23 H -15.643 -17.189 -29.400 1.00 . A A . 45 ILE HG23 1 1
18 33270 1 1 45 ILE N N -14.892 -13.847 -26.361 1.00 . A A . 45 ILE N 1 1
18 33271 1 1 45 ILE O O -15.491 -16.832 -24.911 1.00 . A A . 45 ILE O 1 1
18 33272 1 1 46 ASP C C -12.590 -16.787 -23.715 1.00 . A A . 46 ASP C 1 1
18 33273 1 1 46 ASP CA C -12.763 -17.311 -25.143 1.00 . A A . 46 ASP CA 1 1
18 33274 1 1 46 ASP CB C -11.371 -17.521 -25.741 1.00 . A A . 46 ASP CB 1 1
18 33275 1 1 46 ASP CG C -10.953 -18.984 -25.908 1.00 . A A . 46 ASP CG 1 1
18 33276 1 1 46 ASP H H -12.993 -15.826 -26.585 1.00 . A A . 46 ASP H 1 1
18 33277 1 1 46 ASP HA H -13.344 -18.232 -25.182 1.00 . A A . 46 ASP HA 1 1
18 33278 1 1 46 ASP HB3 H -10.640 -17.020 -25.106 1.00 . A A . 46 ASP HB3 1 1
18 33279 1 1 46 ASP N N -13.526 -16.347 -25.918 1.00 . A A . 46 ASP N 1 1
18 33280 1 1 46 ASP O O -11.649 -16.049 -23.431 1.00 . A A . 46 ASP O 1 1
18 33281 1 1 46 ASP OD1 O -10.495 -19.562 -24.899 1.00 . A A . 46 ASP OD1 1 1
18 33282 1 1 46 ASP OD2 O -11.101 -19.490 -27.042 1.00 . A A . 46 ASP OD2 1 1
18 33283 1 1 47 ALA C C -13.091 -17.965 -20.588 1.00 . A A . 47 ALA C 1 1
18 33284 1 1 47 ALA CA C -13.476 -16.772 -21.465 1.00 . A A . 47 ALA CA 1 1
18 33285 1 1 47 ALA CB C -14.828 -16.173 -21.074 1.00 . A A . 47 ALA CB 1 1
18 33286 1 1 47 ALA H H -14.277 -17.792 -23.095 1.00 . A A . 47 ALA H 1 1
18 33287 1 1 47 ALA HA H -12.710 -16.002 -21.371 1.00 . A A . 47 ALA HA 1 1
18 33288 1 1 47 ALA HB1 H -14.795 -15.090 -21.200 1.00 . A A . 47 ALA HB1 1 1
18 33289 1 1 47 ALA HB2 H -15.608 -16.589 -21.711 1.00 . A A . 47 ALA HB2 1 1
18 33290 1 1 47 ALA HB3 H -15.044 -16.410 -20.033 1.00 . A A . 47 ALA HB3 1 1
18 33291 1 1 47 ALA N N -13.514 -17.191 -22.855 1.00 . A A . 47 ALA N 1 1
18 33292 1 1 47 ALA O O -12.951 -17.828 -19.373 1.00 . A A . 47 ALA O 1 1
18 33293 1 1 48 ASP C C -11.045 -20.399 -20.404 1.00 . A A . 48 ASP C 1 1
18 33294 1 1 48 ASP CA C -12.568 -20.326 -20.531 1.00 . A A . 48 ASP CA 1 1
18 33295 1 1 48 ASP CB C -13.039 -21.567 -21.292 1.00 . A A . 48 ASP CB 1 1
18 33296 1 1 48 ASP CG C -12.927 -21.472 -22.816 1.00 . A A . 48 ASP CG 1 1
18 33297 1 1 48 ASP H H -13.049 -19.212 -22.225 1.00 . A A . 48 ASP H 1 1
18 33298 1 1 48 ASP HA H -13.064 -20.256 -19.564 1.00 . A A . 48 ASP HA 1 1
18 33299 1 1 48 ASP HB3 H -14.079 -21.762 -21.031 1.00 . A A . 48 ASP HB3 1 1
18 33300 1 1 48 ASP N N -12.932 -19.109 -21.236 1.00 . A A . 48 ASP N 1 1
18 33301 1 1 48 ASP O O -10.520 -21.242 -19.678 1.00 . A A . 48 ASP O 1 1
18 33302 1 1 48 ASP OD1 O -11.783 -21.311 -23.292 1.00 . A A . 48 ASP OD1 1 1
18 33303 1 1 48 ASP OD2 O -13.990 -21.562 -23.469 1.00 . A A . 48 ASP OD2 1 1
18 33304 1 1 49 GLY C C -8.328 -20.676 -21.803 1.00 . A A . 49 GLY C 1 1
18 33305 1 1 49 GLY CA C -8.928 -19.459 -21.097 1.00 . A A . 49 GLY CA 1 1
18 33306 1 1 49 GLY H H -10.815 -18.825 -21.709 1.00 . A A . 49 GLY H 1 1
18 33307 1 1 49 GLY HA2 H -8.582 -18.546 -21.582 1.00 . A A . 49 GLY HA2 1 1
18 33308 1 1 49 GLY HA3 H -8.578 -19.424 -20.066 1.00 . A A . 49 GLY HA3 1 1
18 33309 1 1 49 GLY N N -10.380 -19.506 -21.121 1.00 . A A . 49 GLY N 1 1
18 33310 1 1 49 GLY O O -7.483 -21.371 -21.241 1.00 . A A . 49 GLY O 1 1
18 33311 1 1 50 ASN C C -7.217 -21.535 -24.771 1.00 . A A . 50 ASN C 1 1
18 33312 1 1 50 ASN CA C -8.308 -22.019 -23.815 1.00 . A A . 50 ASN CA 1 1
18 33313 1 1 50 ASN CB C -9.435 -22.626 -24.653 1.00 . A A . 50 ASN CB 1 1
18 33314 1 1 50 ASN CG C -8.878 -23.566 -25.724 1.00 . A A . 50 ASN CG 1 1
18 33315 1 1 50 ASN H H -9.475 -20.327 -23.477 1.00 . A A . 50 ASN H 1 1
18 33316 1 1 50 ASN HA H -7.935 -22.742 -23.089 1.00 . A A . 50 ASN HA 1 1
18 33317 1 1 50 ASN HB3 H -10.010 -21.831 -25.126 1.00 . A A . 50 ASN HB3 1 1
18 33318 1 1 50 ASN HD21 H -7.471 -24.166 -24.397 1.00 . A A . 50 ASN HD21 1 1
18 33319 1 1 50 ASN HD22 H -7.389 -24.919 -25.955 1.00 . A A . 50 ASN HD22 1 1
18 33320 1 1 50 ASN N N -8.787 -20.898 -23.026 1.00 . A A . 50 ASN N 1 1
18 33321 1 1 50 ASN ND2 N -7.826 -24.276 -25.325 1.00 . A A . 50 ASN ND2 1 1
18 33322 1 1 50 ASN O O -6.238 -22.240 -25.012 1.00 . A A . 50 ASN O 1 1
18 33323 1 1 50 ASN OD1 O -9.370 -23.642 -26.837 1.00 . A A . 50 ASN OD1 1 1
18 33324 1 1 51 GLY C C -6.772 -20.162 -27.657 1.00 . A A . 51 GLY C 1 1
18 33325 1 1 51 GLY CA C -6.468 -19.745 -26.216 1.00 . A A . 51 GLY CA 1 1
18 33326 1 1 51 GLY H H -8.220 -19.765 -25.091 1.00 . A A . 51 GLY H 1 1
18 33327 1 1 51 GLY HA2 H -6.497 -18.659 -26.134 1.00 . A A . 51 GLY HA2 1 1
18 33328 1 1 51 GLY HA3 H -5.457 -20.057 -25.949 1.00 . A A . 51 GLY HA3 1 1
18 33329 1 1 51 GLY N N -7.421 -20.333 -25.291 1.00 . A A . 51 GLY N 1 1
18 33330 1 1 51 GLY O O -6.367 -19.486 -28.602 1.00 . A A . 51 GLY O 1 1
18 33331 1 1 52 GLU C C -9.349 -22.064 -29.152 1.00 . A A . 52 GLU C 1 1
18 33332 1 1 52 GLU CA C -7.846 -21.789 -29.089 1.00 . A A . 52 GLU CA 1 1
18 33333 1 1 52 GLU CB C -7.044 -23.047 -29.425 1.00 . A A . 52 GLU CB 1 1
18 33334 1 1 52 GLU CD C -4.639 -23.657 -28.970 1.00 . A A . 52 GLU CD 1 1
18 33335 1 1 52 GLU CG C -5.580 -22.704 -29.711 1.00 . A A . 52 GLU CG 1 1
18 33336 1 1 52 GLU H H -7.807 -21.818 -27.007 1.00 . A A . 52 GLU H 1 1
18 33337 1 1 52 GLU HA H -7.583 -20.999 -29.793 1.00 . A A . 52 GLU HA 1 1
18 33338 1 1 52 GLU HB3 H -7.481 -23.541 -30.292 1.00 . A A . 52 GLU HB3 1 1
18 33339 1 1 52 GLU HG3 H -5.377 -21.677 -29.407 1.00 . A A . 52 GLU HG3 1 1
18 33340 1 1 52 GLU N N -7.482 -21.273 -27.780 1.00 . A A . 52 GLU N 1 1
18 33341 1 1 52 GLU O O -10.082 -21.746 -28.217 1.00 . A A . 52 GLU O 1 1
18 33342 1 1 52 GLU OE1 O -4.906 -23.901 -27.774 1.00 . A A . 52 GLU OE1 1 1
18 33343 1 1 52 GLU OE2 O -3.675 -24.119 -29.616 1.00 . A A . 52 GLU OE2 1 1
18 33344 1 1 53 ILE C C -11.284 -24.159 -31.421 1.00 . A A . 53 ILE C 1 1
18 33345 1 1 53 ILE CA C -11.168 -22.972 -30.463 1.00 . A A . 53 ILE CA 1 1
18 33346 1 1 53 ILE CB C -11.941 -21.734 -30.922 1.00 . A A . 53 ILE CB 1 1
18 33347 1 1 53 ILE CD1 C -11.927 -20.650 -33.199 1.00 . A A . 53 ILE CD1 1 1
18 33348 1 1 53 ILE CG1 C -11.124 -20.916 -31.924 1.00 . A A . 53 ILE CG1 1 1
18 33349 1 1 53 ILE CG2 C -12.388 -20.892 -29.725 1.00 . A A . 53 ILE CG2 1 1
18 33350 1 1 53 ILE H H -9.162 -22.905 -31.021 1.00 . A A . 53 ILE H 1 1
18 33351 1 1 53 ILE HA H -11.575 -23.266 -29.496 1.00 . A A . 53 ILE HA 1 1
18 33352 1 1 53 ILE HB H -12.843 -22.066 -31.436 1.00 . A A . 53 ILE HB 1 1
18 33353 1 1 53 ILE HD11 H -12.965 -20.445 -32.938 1.00 . A A . 53 ILE HD11 1 1
18 33354 1 1 53 ILE HD12 H -11.507 -19.790 -33.720 1.00 . A A . 53 ILE HD12 1 1
18 33355 1 1 53 ILE HD13 H -11.882 -21.525 -33.847 1.00 . A A . 53 ILE HD13 1 1
18 33356 1 1 53 ILE HG13 H -10.207 -21.451 -32.173 1.00 . A A . 53 ILE HG13 1 1
18 33357 1 1 53 ILE HG21 H -12.526 -21.538 -28.857 1.00 . A A . 53 ILE HG21 1 1
18 33358 1 1 53 ILE HG22 H -11.628 -20.143 -29.503 1.00 . A A . 53 ILE HG22 1 1
18 33359 1 1 53 ILE HG23 H -13.329 -20.395 -29.961 1.00 . A A . 53 ILE HG23 1 1
18 33360 1 1 53 ILE N N -9.765 -22.650 -30.265 1.00 . A A . 53 ILE N 1 1
18 33361 1 1 53 ILE O O -10.277 -24.679 -31.897 1.00 . A A . 53 ILE O 1 1
18 33362 1 1 54 ASP C C -13.706 -25.209 -33.698 1.00 . A A . 54 ASP C 1 1
18 33363 1 1 54 ASP CA C -12.786 -25.671 -32.567 1.00 . A A . 54 ASP CA 1 1
18 33364 1 1 54 ASP CB C -13.482 -26.815 -31.827 1.00 . A A . 54 ASP CB 1 1
18 33365 1 1 54 ASP CG C -14.767 -26.424 -31.094 1.00 . A A . 54 ASP CG 1 1
18 33366 1 1 54 ASP H H -13.339 -24.126 -31.283 1.00 . A A . 54 ASP H 1 1
18 33367 1 1 54 ASP HA H -11.807 -25.985 -32.927 1.00 . A A . 54 ASP HA 1 1
18 33368 1 1 54 ASP HB3 H -12.785 -27.239 -31.105 1.00 . A A . 54 ASP HB3 1 1
18 33369 1 1 54 ASP N N -12.524 -24.554 -31.674 1.00 . A A . 54 ASP N 1 1
18 33370 1 1 54 ASP O O -14.014 -24.023 -33.807 1.00 . A A . 54 ASP O 1 1
18 33371 1 1 54 ASP OD1 O -15.266 -25.312 -31.377 1.00 . A A . 54 ASP OD1 1 1
18 33372 1 1 54 ASP OD2 O -15.221 -27.244 -30.267 1.00 . A A . 54 ASP OD2 1 1
18 33373 1 1 55 GLN C C -16.327 -25.309 -35.126 1.00 . A A . 55 GLN C 1 1
18 33374 1 1 55 GLN CA C -14.999 -25.878 -35.629 1.00 . A A . 55 GLN CA 1 1
18 33375 1 1 55 GLN CB C -15.227 -27.123 -36.489 1.00 . A A . 55 GLN CB 1 1
18 33376 1 1 55 GLN CD C -15.974 -29.531 -36.472 1.00 . A A . 55 GLN CD 1 1
18 33377 1 1 55 GLN CG C -15.941 -28.216 -35.692 1.00 . A A . 55 GLN CG 1 1
18 33378 1 1 55 GLN H H -13.865 -27.133 -34.414 1.00 . A A . 55 GLN H 1 1
18 33379 1 1 55 GLN HA H -14.475 -25.127 -36.221 1.00 . A A . 55 GLN HA 1 1
18 33380 1 1 55 GLN HB3 H -14.270 -27.499 -36.851 1.00 . A A . 55 GLN HB3 1 1
18 33381 1 1 55 GLN HE21 H -17.978 -29.314 -36.663 1.00 . A A . 55 GLN HE21 1 1
18 33382 1 1 55 GLN HE22 H -17.315 -30.736 -37.395 1.00 . A A . 55 GLN HE22 1 1
18 33383 1 1 55 GLN HG3 H -16.959 -27.899 -35.464 1.00 . A A . 55 GLN HG3 1 1
18 33384 1 1 55 GLN N N -14.120 -26.171 -34.510 1.00 . A A . 55 GLN N 1 1
18 33385 1 1 55 GLN NE2 N -17.189 -29.890 -36.877 1.00 . A A . 55 GLN NE2 1 1
18 33386 1 1 55 GLN O O -16.934 -24.465 -35.785 1.00 . A A . 55 GLN O 1 1
18 33387 1 1 55 GLN OE1 O -14.964 -30.178 -36.693 1.00 . A A . 55 GLN OE1 1 1
18 33388 1 1 56 ASN C C -17.859 -23.864 -32.989 1.00 . A A . 56 ASN C 1 1
18 33389 1 1 56 ASN CA C -17.984 -25.342 -33.365 1.00 . A A . 56 ASN CA 1 1
18 33390 1 1 56 ASN CB C -18.299 -26.129 -32.091 1.00 . A A . 56 ASN CB 1 1
18 33391 1 1 56 ASN CG C -19.558 -26.979 -32.269 1.00 . A A . 56 ASN CG 1 1
18 33392 1 1 56 ASN H H -16.239 -26.478 -33.435 1.00 . A A . 56 ASN H 1 1
18 33393 1 1 56 ASN HA H -18.746 -25.516 -34.124 1.00 . A A . 56 ASN HA 1 1
18 33394 1 1 56 ASN HB3 H -18.436 -25.440 -31.258 1.00 . A A . 56 ASN HB3 1 1
18 33395 1 1 56 ASN HD21 H -18.377 -28.620 -32.386 1.00 . A A . 56 ASN HD21 1 1
18 33396 1 1 56 ASN HD22 H -20.077 -28.919 -32.528 1.00 . A A . 56 ASN HD22 1 1
18 33397 1 1 56 ASN N N -16.739 -25.792 -33.964 1.00 . A A . 56 ASN N 1 1
18 33398 1 1 56 ASN ND2 N -19.318 -28.281 -32.407 1.00 . A A . 56 ASN ND2 1 1
18 33399 1 1 56 ASN O O -18.600 -23.025 -33.498 1.00 . A A . 56 ASN O 1 1
18 33400 1 1 56 ASN OD1 O -20.675 -26.487 -32.283 1.00 . A A . 56 ASN OD1 1 1
18 33401 1 1 57 GLU C C -16.498 -21.298 -32.849 1.00 . A A . 57 GLU C 1 1
18 33402 1 1 57 GLU CA C -16.683 -22.229 -31.649 1.00 . A A . 57 GLU CA 1 1
18 33403 1 1 57 GLU CB C -15.478 -22.160 -30.710 1.00 . A A . 57 GLU CB 1 1
18 33404 1 1 57 GLU CD C -14.608 -22.707 -28.407 1.00 . A A . 57 GLU CD 1 1
18 33405 1 1 57 GLU CG C -15.836 -22.686 -29.318 1.00 . A A . 57 GLU CG 1 1
18 33406 1 1 57 GLU H H -16.316 -24.279 -31.690 1.00 . A A . 57 GLU H 1 1
18 33407 1 1 57 GLU HA H -17.582 -21.949 -31.099 1.00 . A A . 57 GLU HA 1 1
18 33408 1 1 57 GLU HB3 H -15.129 -21.130 -30.635 1.00 . A A . 57 GLU HB3 1 1
18 33409 1 1 57 GLU HG3 H -16.250 -23.690 -29.401 1.00 . A A . 57 GLU HG3 1 1
18 33410 1 1 57 GLU N N -16.915 -23.591 -32.100 1.00 . A A . 57 GLU N 1 1
18 33411 1 1 57 GLU O O -16.965 -20.160 -32.834 1.00 . A A . 57 GLU O 1 1
18 33412 1 1 57 GLU OE1 O -13.819 -23.668 -28.540 1.00 . A A . 57 GLU OE1 1 1
18 33413 1 1 57 GLU OE2 O -14.485 -21.762 -27.598 1.00 . A A . 57 GLU OE2 1 1
18 33414 1 1 58 PHE C C -16.856 -20.795 -35.839 1.00 . A A . 58 PHE C 1 1
18 33415 1 1 58 PHE CA C -15.561 -21.043 -35.064 1.00 . A A . 58 PHE CA 1 1
18 33416 1 1 58 PHE CB C -14.612 -21.872 -35.934 1.00 . A A . 58 PHE CB 1 1
18 33417 1 1 58 PHE CD1 C -13.075 -20.148 -36.904 1.00 . A A . 58 PHE CD1 1 1
18 33418 1 1 58 PHE CD2 C -14.443 -21.371 -38.382 1.00 . A A . 58 PHE CD2 1 1
18 33419 1 1 58 PHE CE1 C -12.527 -19.434 -38.002 1.00 . A A . 58 PHE CE1 1 1
18 33420 1 1 58 PHE CE2 C -13.894 -20.657 -39.479 1.00 . A A . 58 PHE CE2 1 1
18 33421 1 1 58 PHE CG C -14.021 -21.102 -37.117 1.00 . A A . 58 PHE CG 1 1
18 33422 1 1 58 PHE CZ C -12.948 -19.704 -39.267 1.00 . A A . 58 PHE CZ 1 1
18 33423 1 1 58 PHE H H -15.437 -22.741 -33.863 1.00 . A A . 58 PHE H 1 1
18 33424 1 1 58 PHE HA H -15.135 -20.089 -34.754 1.00 . A A . 58 PHE HA 1 1
18 33425 1 1 58 PHE HB3 H -15.148 -22.742 -36.311 1.00 . A A . 58 PHE HB3 1 1
18 33426 1 1 58 PHE HD1 H -12.737 -19.932 -35.890 1.00 . A A . 58 PHE HD1 1 1
18 33427 1 1 58 PHE HD2 H -15.201 -22.136 -38.553 1.00 . A A . 58 PHE HD2 1 1
18 33428 1 1 58 PHE HE1 H -11.769 -18.670 -37.832 1.00 . A A . 58 PHE HE1 1 1
18 33429 1 1 58 PHE HE2 H -14.232 -20.873 -40.494 1.00 . A A . 58 PHE HE2 1 1
18 33430 1 1 58 PHE HZ H -12.528 -19.155 -40.110 1.00 . A A . 58 PHE HZ 1 1
18 33431 1 1 58 PHE N N -15.814 -21.815 -33.859 1.00 . A A . 58 PHE N 1 1
18 33432 1 1 58 PHE O O -17.109 -19.679 -36.291 1.00 . A A . 58 PHE O 1 1
18 33433 1 1 59 ALA C C -19.732 -20.611 -36.101 1.00 . A A . 59 ALA C 1 1
18 33434 1 1 59 ALA CA C -18.907 -21.763 -36.679 1.00 . A A . 59 ALA CA 1 1
18 33435 1 1 59 ALA CB C -19.637 -23.105 -36.594 1.00 . A A . 59 ALA CB 1 1
18 33436 1 1 59 ALA H H -17.430 -22.757 -35.598 1.00 . A A . 59 ALA H 1 1
18 33437 1 1 59 ALA HA H -18.684 -21.551 -37.725 1.00 . A A . 59 ALA HA 1 1
18 33438 1 1 59 ALA HB1 H -19.268 -23.770 -37.375 1.00 . A A . 59 ALA HB1 1 1
18 33439 1 1 59 ALA HB2 H -19.457 -23.555 -35.618 1.00 . A A . 59 ALA HB2 1 1
18 33440 1 1 59 ALA HB3 H -20.707 -22.945 -36.729 1.00 . A A . 59 ALA HB3 1 1
18 33441 1 1 59 ALA N N -17.644 -21.853 -35.968 1.00 . A A . 59 ALA N 1 1
18 33442 1 1 59 ALA O O -20.330 -19.837 -36.847 1.00 . A A . 59 ALA O 1 1
18 33443 1 1 60 LYS C C -19.733 -18.165 -34.233 1.00 . A A . 60 LYS C 1 1
18 33444 1 1 60 LYS CA C -20.481 -19.493 -34.092 1.00 . A A . 60 LYS CA 1 1
18 33445 1 1 60 LYS CB C -20.754 -19.896 -32.642 1.00 . A A . 60 LYS CB 1 1
18 33446 1 1 60 LYS CD C -22.706 -19.888 -31.046 1.00 . A A . 60 LYS CD 1 1
18 33447 1 1 60 LYS CE C -23.168 -18.429 -31.009 1.00 . A A . 60 LYS CE 1 1
18 33448 1 1 60 LYS CG C -22.223 -20.275 -32.445 1.00 . A A . 60 LYS CG 1 1
18 33449 1 1 60 LYS H H -19.250 -21.171 -34.181 1.00 . A A . 60 LYS H 1 1
18 33450 1 1 60 LYS HA H -21.447 -19.399 -34.588 1.00 . A A . 60 LYS HA 1 1
18 33451 1 1 60 LYS HB3 H -20.495 -19.070 -31.978 1.00 . A A . 60 LYS HB3 1 1
18 33452 1 1 60 LYS HD3 H -21.902 -20.037 -30.325 1.00 . A A . 60 LYS HD3 1 1
18 33453 1 1 60 LYS HE3 H -24.212 -18.365 -31.313 1.00 . A A . 60 LYS HE3 1 1
18 33454 1 1 60 LYS HG3 H -22.348 -21.347 -32.594 1.00 . A A . 60 LYS HG3 1 1
18 33455 1 1 60 LYS HZ1 H -23.826 -17.353 -29.401 1.00 . A A . 60 LYS HZ1 1 1
18 33456 1 1 60 LYS HZ2 H -22.869 -18.614 -28.995 1.00 . A A . 60 LYS HZ2 1 1
18 33457 1 1 60 LYS HZ3 H -22.211 -17.261 -29.632 1.00 . A A . 60 LYS HZ3 1 1
18 33458 1 1 60 LYS N N -19.739 -20.537 -34.779 1.00 . A A . 60 LYS N 1 1
18 33459 1 1 60 LYS NZ N -23.006 -17.869 -29.649 1.00 . A A . 60 LYS NZ 1 1
18 33460 1 1 60 LYS O O -20.351 -17.102 -34.274 1.00 . A A . 60 LYS O 1 1
18 33461 1 1 61 PHE C C -17.936 -16.303 -35.696 1.00 . A A . 61 PHE C 1 1
18 33462 1 1 61 PHE CA C -17.576 -17.091 -34.435 1.00 . A A . 61 PHE CA 1 1
18 33463 1 1 61 PHE CB C -16.131 -17.580 -34.548 1.00 . A A . 61 PHE CB 1 1
18 33464 1 1 61 PHE CD1 C -14.752 -16.243 -32.941 1.00 . A A . 61 PHE CD1 1 1
18 33465 1 1 61 PHE CD2 C -14.488 -15.823 -35.243 1.00 . A A . 61 PHE CD2 1 1
18 33466 1 1 61 PHE CE1 C -13.781 -15.249 -32.648 1.00 . A A . 61 PHE CE1 1 1
18 33467 1 1 61 PHE CE2 C -13.518 -14.828 -34.950 1.00 . A A . 61 PHE CE2 1 1
18 33468 1 1 61 PHE CG C -15.085 -16.509 -34.232 1.00 . A A . 61 PHE CG 1 1
18 33469 1 1 61 PHE CZ C -13.184 -14.563 -33.659 1.00 . A A . 61 PHE CZ 1 1
18 33470 1 1 61 PHE H H -17.920 -19.138 -34.266 1.00 . A A . 61 PHE H 1 1
18 33471 1 1 61 PHE HA H -17.751 -16.467 -33.558 1.00 . A A . 61 PHE HA 1 1
18 33472 1 1 61 PHE HB3 H -15.962 -17.951 -35.560 1.00 . A A . 61 PHE HB3 1 1
18 33473 1 1 61 PHE HD1 H -15.230 -16.793 -32.131 1.00 . A A . 61 PHE HD1 1 1
18 33474 1 1 61 PHE HD2 H -14.755 -16.035 -36.279 1.00 . A A . 61 PHE HD2 1 1
18 33475 1 1 61 PHE HE1 H -13.515 -15.036 -31.613 1.00 . A A . 61 PHE HE1 1 1
18 33476 1 1 61 PHE HE2 H -13.039 -14.278 -35.761 1.00 . A A . 61 PHE HE2 1 1
18 33477 1 1 61 PHE HZ H -12.440 -13.800 -33.433 1.00 . A A . 61 PHE HZ 1 1
18 33478 1 1 61 PHE N N -18.415 -18.270 -34.301 1.00 . A A . 61 PHE N 1 1
18 33479 1 1 61 PHE O O -18.008 -15.076 -35.667 1.00 . A A . 61 PHE O 1 1
18 33480 1 1 62 TYR C C -19.798 -15.623 -37.925 1.00 . A A . 62 TYR C 1 1
18 33481 1 1 62 TYR CA C -18.503 -16.427 -38.045 1.00 . A A . 62 TYR CA 1 1
18 33482 1 1 62 TYR CB C -18.721 -17.582 -39.025 1.00 . A A . 62 TYR CB 1 1
18 33483 1 1 62 TYR CD1 C -17.163 -16.773 -40.836 1.00 . A A . 62 TYR CD1 1 1
18 33484 1 1 62 TYR CD2 C -19.400 -17.358 -41.443 1.00 . A A . 62 TYR CD2 1 1
18 33485 1 1 62 TYR CE1 C -16.878 -16.439 -42.206 1.00 . A A . 62 TYR CE1 1 1
18 33486 1 1 62 TYR CE2 C -19.115 -17.024 -42.814 1.00 . A A . 62 TYR CE2 1 1
18 33487 1 1 62 TYR CG C -18.419 -17.227 -40.482 1.00 . A A . 62 TYR CG 1 1
18 33488 1 1 62 TYR CZ C -17.868 -16.580 -43.128 1.00 . A A . 62 TYR CZ 1 1
18 33489 1 1 62 TYR H H -18.091 -18.039 -36.791 1.00 . A A . 62 TYR H 1 1
18 33490 1 1 62 TYR HA H -17.692 -15.756 -38.329 1.00 . A A . 62 TYR HA 1 1
18 33491 1 1 62 TYR HB3 H -19.756 -17.917 -38.951 1.00 . A A . 62 TYR HB3 1 1
18 33492 1 1 62 TYR HD1 H -16.388 -16.670 -40.076 1.00 . A A . 62 TYR HD1 1 1
18 33493 1 1 62 TYR HD2 H -20.392 -17.715 -41.164 1.00 . A A . 62 TYR HD2 1 1
18 33494 1 1 62 TYR HE1 H -15.892 -16.081 -42.500 1.00 . A A . 62 TYR HE1 1 1
18 33495 1 1 62 TYR HE2 H -19.881 -17.123 -43.583 1.00 . A A . 62 TYR HE2 1 1
18 33496 1 1 62 TYR HH H -18.384 -16.491 -45.001 1.00 . A A . 62 TYR HH 1 1
18 33497 1 1 62 TYR N N -18.152 -17.041 -36.775 1.00 . A A . 62 TYR N 1 1
18 33498 1 1 62 TYR O O -19.997 -14.647 -38.647 1.00 . A A . 62 TYR O 1 1
18 33499 1 1 62 TYR OH O -17.599 -16.264 -44.424 1.00 . A A . 62 TYR OH 1 1
18 33500 1 1 63 GLY C C -21.822 -13.904 -37.117 1.00 . A A . 63 GLY C 1 1
18 33501 1 1 63 GLY CA C -21.919 -15.394 -36.785 1.00 . A A . 63 GLY CA 1 1
18 33502 1 1 63 GLY H H -20.479 -16.857 -36.425 1.00 . A A . 63 GLY H 1 1
18 33503 1 1 63 GLY HA2 H -22.690 -15.859 -37.399 1.00 . A A . 63 GLY HA2 1 1
18 33504 1 1 63 GLY HA3 H -22.222 -15.520 -35.746 1.00 . A A . 63 GLY HA3 1 1
18 33505 1 1 63 GLY N N -20.648 -16.062 -37.008 1.00 . A A . 63 GLY N 1 1
18 33506 1 1 63 GLY O O -22.312 -13.463 -38.156 1.00 . A A . 63 GLY O 1 1
18 33507 1 1 64 SER C C -20.224 -11.149 -35.234 1.00 . A A . 64 SER C 1 1
18 33508 1 1 64 SER CA C -21.020 -11.738 -36.401 1.00 . A A . 64 SER CA 1 1
18 33509 1 1 64 SER CB C -22.374 -11.037 -36.528 1.00 . A A . 64 SER CB 1 1
18 33510 1 1 64 SER H H -20.792 -13.536 -35.373 1.00 . A A . 64 SER H 1 1
18 33511 1 1 64 SER HA H -20.467 -11.630 -37.334 1.00 . A A . 64 SER HA 1 1
18 33512 1 1 64 SER HB3 H -22.758 -11.172 -37.538 1.00 . A A . 64 SER HB3 1 1
18 33513 1 1 64 SER HG H -22.957 -12.343 -35.128 1.00 . A A . 64 SER HG 1 1
18 33514 1 1 64 SER N N -21.187 -13.170 -36.216 1.00 . A A . 64 SER N 1 1
18 33515 1 1 64 SER O O -20.589 -10.107 -34.693 1.00 . A A . 64 SER O 1 1
18 33516 1 1 64 SER OG O -23.322 -11.535 -35.588 1.00 . A A . 64 SER OG 1 1
18 33517 1 1 65 ILE C C -17.913 -9.939 -34.008 1.00 . A A . 65 ILE C 1 1
18 33518 1 1 65 ILE CA C -18.303 -11.402 -33.787 1.00 . A A . 65 ILE CA 1 1
18 33519 1 1 65 ILE CB C -17.105 -12.340 -33.628 1.00 . A A . 65 ILE CB 1 1
18 33520 1 1 65 ILE CD1 C -15.205 -11.425 -35.012 1.00 . A A . 65 ILE CD1 1 1
18 33521 1 1 65 ILE CG1 C -16.327 -12.463 -34.940 1.00 . A A . 65 ILE CG1 1 1
18 33522 1 1 65 ILE CG2 C -17.543 -13.704 -33.091 1.00 . A A . 65 ILE CG2 1 1
18 33523 1 1 65 ILE H H -18.863 -12.691 -35.325 1.00 . A A . 65 ILE H 1 1
18 33524 1 1 65 ILE HA H -18.889 -11.469 -32.870 1.00 . A A . 65 ILE HA 1 1
18 33525 1 1 65 ILE HB H -16.427 -11.907 -32.892 1.00 . A A . 65 ILE HB 1 1
18 33526 1 1 65 ILE HD11 H -15.074 -11.104 -36.045 1.00 . A A . 65 ILE HD11 1 1
18 33527 1 1 65 ILE HD12 H -15.465 -10.566 -34.393 1.00 . A A . 65 ILE HD12 1 1
18 33528 1 1 65 ILE HD13 H -14.277 -11.868 -34.648 1.00 . A A . 65 ILE HD13 1 1
18 33529 1 1 65 ILE HG13 H -17.006 -12.330 -35.783 1.00 . A A . 65 ILE HG13 1 1
18 33530 1 1 65 ILE HG21 H -17.899 -13.594 -32.067 1.00 . A A . 65 ILE HG21 1 1
18 33531 1 1 65 ILE HG22 H -18.345 -14.099 -33.714 1.00 . A A . 65 ILE HG22 1 1
18 33532 1 1 65 ILE HG23 H -16.697 -14.391 -33.110 1.00 . A A . 65 ILE HG23 1 1
18 33533 1 1 65 ILE N N -19.152 -11.843 -34.880 1.00 . A A . 65 ILE N 1 1
18 33534 1 1 65 ILE O O -17.777 -9.178 -33.052 1.00 . A A . 65 ILE O 1 1
18 33535 1 1 66 GLN C C -18.570 -7.292 -35.461 1.00 . A A . 66 GLN C 1 1
18 33536 1 1 66 GLN CA C -17.375 -8.232 -35.633 1.00 . A A . 66 GLN CA 1 1
18 33537 1 1 66 GLN CB C -16.831 -8.170 -37.062 1.00 . A A . 66 GLN CB 1 1
18 33538 1 1 66 GLN CD C -14.931 -7.101 -38.330 1.00 . A A . 66 GLN CD 1 1
18 33539 1 1 66 GLN CG C -15.332 -7.865 -37.066 1.00 . A A . 66 GLN CG 1 1
18 33540 1 1 66 GLN H H -17.859 -10.215 -36.047 1.00 . A A . 66 GLN H 1 1
18 33541 1 1 66 GLN HA H -16.583 -7.954 -34.938 1.00 . A A . 66 GLN HA 1 1
18 33542 1 1 66 GLN HB3 H -17.363 -7.403 -37.625 1.00 . A A . 66 GLN HB3 1 1
18 33543 1 1 66 GLN HE21 H -13.317 -8.313 -38.493 1.00 . A A . 66 GLN HE21 1 1
18 33544 1 1 66 GLN HE22 H -13.469 -7.109 -39.729 1.00 . A A . 66 GLN HE22 1 1
18 33545 1 1 66 GLN HG3 H -14.768 -8.797 -37.005 1.00 . A A . 66 GLN HG3 1 1
18 33546 1 1 66 GLN N N -17.745 -9.589 -35.275 1.00 . A A . 66 GLN N 1 1
18 33547 1 1 66 GLN NE2 N -13.813 -7.545 -38.898 1.00 . A A . 66 GLN NE2 1 1
18 33548 1 1 66 GLN O O -19.522 -7.343 -36.238 1.00 . A A . 66 GLN O 1 1
18 33549 1 1 66 GLN OE1 O -15.592 -6.172 -38.760 1.00 . A A . 66 GLN OE1 1 1
18 33550 1 1 67 GLY C C -18.983 -4.228 -33.524 1.00 . A A . 67 GLY C 1 1
18 33551 1 1 67 GLY CA C -19.544 -5.505 -34.152 1.00 . A A . 67 GLY CA 1 1
18 33552 1 1 67 GLY H H -17.704 -6.419 -33.810 1.00 . A A . 67 GLY H 1 1
18 33553 1 1 67 GLY HA2 H -20.073 -5.260 -35.074 1.00 . A A . 67 GLY HA2 1 1
18 33554 1 1 67 GLY HA3 H -20.271 -5.958 -33.479 1.00 . A A . 67 GLY HA3 1 1
18 33555 1 1 67 GLY N N -18.481 -6.455 -34.437 1.00 . A A . 67 GLY N 1 1
18 33556 1 1 67 GLY O O -19.000 -4.074 -32.304 1.00 . A A . 67 GLY O 1 1
18 33557 1 1 68 GLN C C -17.923 -1.066 -35.070 1.00 . A A . 68 GLN C 1 1
18 33558 1 1 68 GLN CA C -17.935 -2.087 -33.930 1.00 . A A . 68 GLN CA 1 1
18 33559 1 1 68 GLN CB C -16.530 -2.290 -33.361 1.00 . A A . 68 GLN CB 1 1
18 33560 1 1 68 GLN CD C -15.230 -1.121 -31.542 1.00 . A A . 68 GLN CD 1 1
18 33561 1 1 68 GLN CG C -15.930 -0.962 -32.894 1.00 . A A . 68 GLN CG 1 1
18 33562 1 1 68 GLN H H -18.490 -3.479 -35.377 1.00 . A A . 68 GLN H 1 1
18 33563 1 1 68 GLN HA H -18.597 -1.744 -33.133 1.00 . A A . 68 GLN HA 1 1
18 33564 1 1 68 GLN HB3 H -15.888 -2.736 -34.120 1.00 . A A . 68 GLN HB3 1 1
18 33565 1 1 68 GLN HE21 H -15.570 0.843 -31.188 1.00 . A A . 68 GLN HE21 1 1
18 33566 1 1 68 GLN HE22 H -14.735 -0.004 -29.928 1.00 . A A . 68 GLN HE22 1 1
18 33567 1 1 68 GLN HG3 H -16.717 -0.211 -32.814 1.00 . A A . 68 GLN HG3 1 1
18 33568 1 1 68 GLN N N -18.500 -3.346 -34.385 1.00 . A A . 68 GLN N 1 1
18 33569 1 1 68 GLN NE2 N -15.174 -0.002 -30.827 1.00 . A A . 68 GLN NE2 1 1
18 33570 1 1 68 GLN O O -17.551 -1.394 -36.196 1.00 . A A . 68 GLN O 1 1
18 33571 1 1 68 GLN OE1 O -14.772 -2.191 -31.173 1.00 . A A . 68 GLN OE1 1 1
18 33572 1 1 69 ASP C C -17.640 2.442 -35.167 1.00 . A A . 69 ASP C 1 1
18 33573 1 1 69 ASP CA C -18.374 1.219 -35.721 1.00 . A A . 69 ASP CA 1 1
18 33574 1 1 69 ASP CB C -19.816 1.631 -36.027 1.00 . A A . 69 ASP CB 1 1
18 33575 1 1 69 ASP CG C -20.741 1.698 -34.810 1.00 . A A . 69 ASP CG 1 1
18 33576 1 1 69 ASP H H -18.634 0.407 -33.820 1.00 . A A . 69 ASP H 1 1
18 33577 1 1 69 ASP HA H -17.893 0.810 -36.609 1.00 . A A . 69 ASP HA 1 1
18 33578 1 1 69 ASP HB3 H -20.235 0.926 -36.745 1.00 . A A . 69 ASP HB3 1 1
18 33579 1 1 69 ASP N N -18.333 0.149 -34.739 1.00 . A A . 69 ASP N 1 1
18 33580 1 1 69 ASP O O -17.933 2.899 -34.063 1.00 . A A . 69 ASP O 1 1
18 33581 1 1 69 ASP OD1 O -20.202 1.880 -33.697 1.00 . A A . 69 ASP OD1 1 1
18 33582 1 1 69 ASP OD2 O -21.966 1.566 -35.022 1.00 . A A . 69 ASP OD2 1 1
18 33583 1 1 70 LEU C C -14.927 4.443 -36.671 1.00 . A A . 70 LEU C 1 1
18 33584 1 1 70 LEU CA C -15.922 4.098 -35.562 1.00 . A A . 70 LEU CA 1 1
18 33585 1 1 70 LEU CB C -15.269 3.864 -34.200 1.00 . A A . 70 LEU CB 1 1
18 33586 1 1 70 LEU CD1 C -15.870 4.196 -31.773 1.00 . A A . 70 LEU CD1 1 1
18 33587 1 1 70 LEU CD2 C -14.504 5.947 -33.000 1.00 . A A . 70 LEU CD2 1 1
18 33588 1 1 70 LEU CG C -15.602 4.887 -33.111 1.00 . A A . 70 LEU CG 1 1
18 33589 1 1 70 LEU H H -16.469 2.559 -36.856 1.00 . A A . 70 LEU H 1 1
18 33590 1 1 70 LEU HA H -16.615 4.932 -35.449 1.00 . A A . 70 LEU HA 1 1
18 33591 1 1 70 LEU HB3 H -14.187 3.848 -34.336 1.00 . A A . 70 LEU HB3 1 1
18 33592 1 1 70 LEU HD11 H -15.141 3.400 -31.623 1.00 . A A . 70 LEU HD11 1 1
18 33593 1 1 70 LEU HD12 H -15.786 4.923 -30.965 1.00 . A A . 70 LEU HD12 1 1
18 33594 1 1 70 LEU HD13 H -16.874 3.773 -31.777 1.00 . A A . 70 LEU HD13 1 1
18 33595 1 1 70 LEU HD21 H -14.880 6.899 -33.374 1.00 . A A . 70 LEU HD21 1 1
18 33596 1 1 70 LEU HD22 H -14.211 6.058 -31.956 1.00 . A A . 70 LEU HD22 1 1
18 33597 1 1 70 LEU HD23 H -13.641 5.639 -33.590 1.00 . A A . 70 LEU HD23 1 1
18 33598 1 1 70 LEU HG H -16.520 5.402 -33.397 1.00 . A A . 70 LEU HG 1 1
18 33599 1 1 70 LEU N N -16.701 2.937 -35.959 1.00 . A A . 70 LEU N 1 1
18 33600 1 1 70 LEU O O -14.981 5.530 -37.244 1.00 . A A . 70 LEU O 1 1
18 33601 1 1 71 SER C C -13.683 4.225 -39.245 1.00 . A A . 71 SER C 1 1
18 33602 1 1 71 SER CA C -13.032 3.686 -37.971 1.00 . A A . 71 SER CA 1 1
18 33603 1 1 71 SER CB C -12.291 2.379 -38.264 1.00 . A A . 71 SER CB 1 1
18 33604 1 1 71 SER H H -14.002 2.615 -36.470 1.00 . A A . 71 SER H 1 1
18 33605 1 1 71 SER HA H -12.333 4.414 -37.560 1.00 . A A . 71 SER HA 1 1
18 33606 1 1 71 SER HB3 H -11.796 2.031 -37.357 1.00 . A A . 71 SER HB3 1 1
18 33607 1 1 71 SER HG H -13.191 0.599 -38.100 1.00 . A A . 71 SER HG 1 1
18 33608 1 1 71 SER N N -14.039 3.496 -36.940 1.00 . A A . 71 SER N 1 1
18 33609 1 1 71 SER O O -13.143 5.121 -39.891 1.00 . A A . 71 SER O 1 1
18 33610 1 1 71 SER OG O -13.169 1.364 -38.743 1.00 . A A . 71 SER OG 1 1
18 33611 1 1 72 ASP C C -15.564 5.596 -40.846 1.00 . A A . 72 ASP C 1 1
18 33612 1 1 72 ASP CA C -15.564 4.068 -40.757 1.00 . A A . 72 ASP CA 1 1
18 33613 1 1 72 ASP CB C -17.019 3.599 -40.700 1.00 . A A . 72 ASP CB 1 1
18 33614 1 1 72 ASP CG C -17.519 2.885 -41.958 1.00 . A A . 72 ASP CG 1 1
18 33615 1 1 72 ASP H H -15.267 2.927 -39.039 1.00 . A A . 72 ASP H 1 1
18 33616 1 1 72 ASP HA H -15.041 3.602 -41.592 1.00 . A A . 72 ASP HA 1 1
18 33617 1 1 72 ASP HB3 H -17.657 4.462 -40.512 1.00 . A A . 72 ASP HB3 1 1
18 33618 1 1 72 ASP N N -14.834 3.656 -39.571 1.00 . A A . 72 ASP N 1 1
18 33619 1 1 72 ASP O O -15.611 6.158 -41.939 1.00 . A A . 72 ASP O 1 1
18 33620 1 1 72 ASP OD1 O -17.080 1.734 -42.169 1.00 . A A . 72 ASP OD1 1 1
18 33621 1 1 72 ASP OD2 O -18.328 3.507 -42.680 1.00 . A A . 72 ASP OD2 1 1
18 33622 1 1 73 ASP C C -14.166 8.200 -40.139 1.00 . A A . 73 ASP C 1 1
18 33623 1 1 73 ASP CA C -15.504 7.676 -39.613 1.00 . A A . 73 ASP CA 1 1
18 33624 1 1 73 ASP CB C -15.668 8.160 -38.171 1.00 . A A . 73 ASP CB 1 1
18 33625 1 1 73 ASP CG C -15.932 9.659 -38.019 1.00 . A A . 73 ASP CG 1 1
18 33626 1 1 73 ASP H H -15.473 5.759 -38.796 1.00 . A A . 73 ASP H 1 1
18 33627 1 1 73 ASP HA H -16.347 7.995 -40.226 1.00 . A A . 73 ASP HA 1 1
18 33628 1 1 73 ASP HB3 H -14.766 7.908 -37.614 1.00 . A A . 73 ASP HB3 1 1
18 33629 1 1 73 ASP N N -15.511 6.225 -39.681 1.00 . A A . 73 ASP N 1 1
18 33630 1 1 73 ASP O O -14.134 9.114 -40.961 1.00 . A A . 73 ASP O 1 1
18 33631 1 1 73 ASP OD1 O -17.124 10.033 -38.064 1.00 . A A . 73 ASP OD1 1 1
18 33632 1 1 73 ASP OD2 O -14.937 10.398 -37.861 1.00 . A A . 73 ASP OD2 1 1
18 33633 1 1 74 LYS C C -11.502 7.509 -41.480 1.00 . A A . 74 LYS C 1 1
18 33634 1 1 74 LYS CA C -11.758 7.993 -40.052 1.00 . A A . 74 LYS CA 1 1
18 33635 1 1 74 LYS CB C -10.720 7.501 -39.041 1.00 . A A . 74 LYS CB 1 1
18 33636 1 1 74 LYS CD C -9.789 9.551 -37.906 1.00 . A A . 74 LYS CD 1 1
18 33637 1 1 74 LYS CE C -10.307 10.755 -37.118 1.00 . A A . 74 LYS CE 1 1
18 33638 1 1 74 LYS CG C -10.739 8.359 -37.775 1.00 . A A . 74 LYS CG 1 1
18 33639 1 1 74 LYS H H -13.130 6.855 -38.974 1.00 . A A . 74 LYS H 1 1
18 33640 1 1 74 LYS HA H -11.723 9.082 -40.045 1.00 . A A . 74 LYS HA 1 1
18 33641 1 1 74 LYS HB3 H -9.727 7.529 -39.490 1.00 . A A . 74 LYS HB3 1 1
18 33642 1 1 74 LYS HD3 H -9.678 9.819 -38.956 1.00 . A A . 74 LYS HD3 1 1
18 33643 1 1 74 LYS HE3 H -10.897 10.414 -36.267 1.00 . A A . 74 LYS HE3 1 1
18 33644 1 1 74 LYS HG3 H -10.452 7.754 -36.916 1.00 . A A . 74 LYS HG3 1 1
18 33645 1 1 74 LYS HZ1 H -9.110 11.524 -35.650 1.00 . A A . 74 LYS HZ1 1 1
18 33646 1 1 74 LYS HZ2 H -8.329 11.268 -37.061 1.00 . A A . 74 LYS HZ2 1 1
18 33647 1 1 74 LYS HZ3 H -9.338 12.543 -36.906 1.00 . A A . 74 LYS HZ3 1 1
18 33648 1 1 74 LYS N N -13.095 7.598 -39.642 1.00 . A A . 74 LYS N 1 1
18 33649 1 1 74 LYS NZ N -9.180 11.590 -36.645 1.00 . A A . 74 LYS NZ 1 1
18 33650 1 1 74 LYS O O -10.781 8.154 -42.239 1.00 . A A . 74 LYS O 1 1
18 33651 1 1 75 ILE C C -12.480 6.781 -44.174 1.00 . A A . 75 ILE C 1 1
18 33652 1 1 75 ILE CA C -11.956 5.796 -43.127 1.00 . A A . 75 ILE CA 1 1
18 33653 1 1 75 ILE CB C -12.621 4.419 -43.190 1.00 . A A . 75 ILE CB 1 1
18 33654 1 1 75 ILE CD1 C -12.651 2.084 -42.241 1.00 . A A . 75 ILE CD1 1 1
18 33655 1 1 75 ILE CG1 C -11.933 3.435 -42.243 1.00 . A A . 75 ILE CG1 1 1
18 33656 1 1 75 ILE CG2 C -12.665 3.897 -44.628 1.00 . A A . 75 ILE CG2 1 1
18 33657 1 1 75 ILE H H -12.694 5.856 -41.180 1.00 . A A . 75 ILE H 1 1
18 33658 1 1 75 ILE HA H -10.889 5.646 -43.298 1.00 . A A . 75 ILE HA 1 1
18 33659 1 1 75 ILE HB H -13.652 4.523 -42.854 1.00 . A A . 75 ILE HB 1 1
18 33660 1 1 75 ILE HD11 H -13.669 2.212 -42.608 1.00 . A A . 75 ILE HD11 1 1
18 33661 1 1 75 ILE HD12 H -12.117 1.387 -42.888 1.00 . A A . 75 ILE HD12 1 1
18 33662 1 1 75 ILE HD13 H -12.677 1.688 -41.225 1.00 . A A . 75 ILE HD13 1 1
18 33663 1 1 75 ILE HG13 H -11.918 3.844 -41.234 1.00 . A A . 75 ILE HG13 1 1
18 33664 1 1 75 ILE HG21 H -13.426 4.440 -45.188 1.00 . A A . 75 ILE HG21 1 1
18 33665 1 1 75 ILE HG22 H -11.693 4.045 -45.099 1.00 . A A . 75 ILE HG22 1 1
18 33666 1 1 75 ILE HG23 H -12.907 2.835 -44.621 1.00 . A A . 75 ILE HG23 1 1
18 33667 1 1 75 ILE N N -12.108 6.375 -41.804 1.00 . A A . 75 ILE N 1 1
18 33668 1 1 75 ILE O O -12.005 6.799 -45.308 1.00 . A A . 75 ILE O 1 1
18 33669 1 1 76 GLY C C -13.036 9.646 -45.015 1.00 . A A . 76 GLY C 1 1
18 33670 1 1 76 GLY CA C -14.049 8.562 -44.643 1.00 . A A . 76 GLY CA 1 1
18 33671 1 1 76 GLY H H -13.835 7.555 -42.831 1.00 . A A . 76 GLY H 1 1
18 33672 1 1 76 GLY HA2 H -14.411 8.071 -45.546 1.00 . A A . 76 GLY HA2 1 1
18 33673 1 1 76 GLY HA3 H -14.913 9.017 -44.159 1.00 . A A . 76 GLY HA3 1 1
18 33674 1 1 76 GLY N N -13.454 7.576 -43.756 1.00 . A A . 76 GLY N 1 1
18 33675 1 1 76 GLY O O -12.763 9.867 -46.194 1.00 . A A . 76 GLY O 1 1
18 33676 1 1 77 LEU C C -10.304 10.774 -44.907 1.00 . A A . 77 LEU C 1 1
18 33677 1 1 77 LEU CA C -11.529 11.350 -44.193 1.00 . A A . 77 LEU CA 1 1
18 33678 1 1 77 LEU CB C -11.200 12.040 -42.868 1.00 . A A . 77 LEU CB 1 1
18 33679 1 1 77 LEU CD1 C -10.747 14.370 -42.015 1.00 . A A . 77 LEU CD1 1 1
18 33680 1 1 77 LEU CD2 C -8.822 12.865 -42.698 1.00 . A A . 77 LEU CD2 1 1
18 33681 1 1 77 LEU CG C -10.278 13.258 -42.956 1.00 . A A . 77 LEU CG 1 1
18 33682 1 1 77 LEU H H -12.733 10.108 -43.032 1.00 . A A . 77 LEU H 1 1
18 33683 1 1 77 LEU HA H -11.987 12.097 -44.840 1.00 . A A . 77 LEU HA 1 1
18 33684 1 1 77 LEU HB3 H -10.739 11.308 -42.204 1.00 . A A . 77 LEU HB3 1 1
18 33685 1 1 77 LEU HD11 H -9.986 15.149 -41.965 1.00 . A A . 77 LEU HD11 1 1
18 33686 1 1 77 LEU HD12 H -11.679 14.794 -42.391 1.00 . A A . 77 LEU HD12 1 1
18 33687 1 1 77 LEU HD13 H -10.911 13.958 -41.020 1.00 . A A . 77 LEU HD13 1 1
18 33688 1 1 77 LEU HD21 H -8.238 13.020 -43.604 1.00 . A A . 77 LEU HD21 1 1
18 33689 1 1 77 LEU HD22 H -8.417 13.480 -41.895 1.00 . A A . 77 LEU HD22 1 1
18 33690 1 1 77 LEU HD23 H -8.776 11.814 -42.410 1.00 . A A . 77 LEU HD23 1 1
18 33691 1 1 77 LEU HG H -10.330 13.652 -43.972 1.00 . A A . 77 LEU HG 1 1
18 33692 1 1 77 LEU N N -12.506 10.294 -43.988 1.00 . A A . 77 LEU N 1 1
18 33693 1 1 77 LEU O O -9.626 11.481 -45.651 1.00 . A A . 77 LEU O 1 1
18 33694 1 1 78 LYS C C -9.198 8.625 -46.759 1.00 . A A . 78 LYS C 1 1
18 33695 1 1 78 LYS CA C -8.928 8.819 -45.266 1.00 . A A . 78 LYS CA 1 1
18 33696 1 1 78 LYS CB C -8.620 7.516 -44.524 1.00 . A A . 78 LYS CB 1 1
18 33697 1 1 78 LYS CD C -7.138 8.043 -42.551 1.00 . A A . 78 LYS CD 1 1
18 33698 1 1 78 LYS CE C -5.791 8.704 -42.256 1.00 . A A . 78 LYS CE 1 1
18 33699 1 1 78 LYS CG C -7.187 7.516 -43.987 1.00 . A A . 78 LYS CG 1 1
18 33700 1 1 78 LYS H H -10.615 8.929 -44.049 1.00 . A A . 78 LYS H 1 1
18 33701 1 1 78 LYS HA H -8.059 9.466 -45.153 1.00 . A A . 78 LYS HA 1 1
18 33702 1 1 78 LYS HB3 H -8.761 6.669 -45.194 1.00 . A A . 78 LYS HB3 1 1
18 33703 1 1 78 LYS HD3 H -7.307 7.222 -41.853 1.00 . A A . 78 LYS HD3 1 1
18 33704 1 1 78 LYS HE3 H -5.212 8.792 -43.175 1.00 . A A . 78 LYS HE3 1 1
18 33705 1 1 78 LYS HG3 H -6.555 8.133 -44.626 1.00 . A A . 78 LYS HG3 1 1
18 33706 1 1 78 LYS HZ1 H -6.692 10.536 -42.173 1.00 . A A . 78 LYS HZ1 1 1
18 33707 1 1 78 LYS HZ2 H -6.283 9.944 -40.707 1.00 . A A . 78 LYS HZ2 1 1
18 33708 1 1 78 LYS HZ3 H -5.131 10.555 -41.691 1.00 . A A . 78 LYS HZ3 1 1
18 33709 1 1 78 LYS N N -10.058 9.497 -44.656 1.00 . A A . 78 LYS N 1 1
18 33710 1 1 78 LYS NZ N -5.991 10.043 -41.658 1.00 . A A . 78 LYS NZ 1 1
18 33711 1 1 78 LYS O O -8.309 8.821 -47.585 1.00 . A A . 78 LYS O 1 1
18 33712 1 1 79 VAL C C -10.741 9.341 -49.209 1.00 . A A . 79 VAL C 1 1
18 33713 1 1 79 VAL CA C -10.831 8.022 -48.439 1.00 . A A . 79 VAL CA 1 1
18 33714 1 1 79 VAL CB C -12.226 7.396 -48.486 1.00 . A A . 79 VAL CB 1 1
18 33715 1 1 79 VAL CG1 C -12.965 7.797 -49.764 1.00 . A A . 79 VAL CG1 1 1
18 33716 1 1 79 VAL CG2 C -12.149 5.874 -48.352 1.00 . A A . 79 VAL CG2 1 1
18 33717 1 1 79 VAL H H -11.149 8.086 -46.381 1.00 . A A . 79 VAL H 1 1
18 33718 1 1 79 VAL HA H -10.128 7.312 -48.875 1.00 . A A . 79 VAL HA 1 1
18 33719 1 1 79 VAL HB H -12.793 7.778 -47.637 1.00 . A A . 79 VAL HB 1 1
18 33720 1 1 79 VAL HG11 H -13.557 8.693 -49.574 1.00 . A A . 79 VAL HG11 1 1
18 33721 1 1 79 VAL HG12 H -12.241 8.000 -50.553 1.00 . A A . 79 VAL HG12 1 1
18 33722 1 1 79 VAL HG13 H -13.622 6.986 -50.073 1.00 . A A . 79 VAL HG13 1 1
18 33723 1 1 79 VAL HG21 H -11.123 5.580 -48.127 1.00 . A A . 79 VAL HG21 1 1
18 33724 1 1 79 VAL HG22 H -12.805 5.546 -47.545 1.00 . A A . 79 VAL HG22 1 1
18 33725 1 1 79 VAL HG23 H -12.463 5.411 -49.287 1.00 . A A . 79 VAL HG23 1 1
18 33726 1 1 79 VAL N N -10.432 8.244 -47.059 1.00 . A A . 79 VAL N 1 1
18 33727 1 1 79 VAL O O -10.328 9.361 -50.368 1.00 . A A . 79 VAL O 1 1
18 33728 1 1 80 LEU C C -9.653 12.136 -49.399 1.00 . A A . 80 LEU C 1 1
18 33729 1 1 80 LEU CA C -11.106 11.731 -49.141 1.00 . A A . 80 LEU CA 1 1
18 33730 1 1 80 LEU CB C -11.881 12.733 -48.283 1.00 . A A . 80 LEU CB 1 1
18 33731 1 1 80 LEU CD1 C -14.363 12.348 -48.508 1.00 . A A . 80 LEU CD1 1 1
18 33732 1 1 80 LEU CD2 C -13.436 14.709 -48.469 1.00 . A A . 80 LEU CD2 1 1
18 33733 1 1 80 LEU CG C -13.189 13.257 -48.880 1.00 . A A . 80 LEU CG 1 1
18 33734 1 1 80 LEU H H -11.471 10.387 -47.593 1.00 . A A . 80 LEU H 1 1
18 33735 1 1 80 LEU HA H -11.620 11.662 -50.099 1.00 . A A . 80 LEU HA 1 1
18 33736 1 1 80 LEU HB3 H -11.231 13.585 -48.079 1.00 . A A . 80 LEU HB3 1 1
18 33737 1 1 80 LEU HD11 H -15.296 12.817 -48.818 1.00 . A A . 80 LEU HD11 1 1
18 33738 1 1 80 LEU HD12 H -14.253 11.388 -49.012 1.00 . A A . 80 LEU HD12 1 1
18 33739 1 1 80 LEU HD13 H -14.374 12.193 -47.429 1.00 . A A . 80 LEU HD13 1 1
18 33740 1 1 80 LEU HD21 H -14.477 14.830 -48.169 1.00 . A A . 80 LEU HD21 1 1
18 33741 1 1 80 LEU HD22 H -12.785 14.966 -47.634 1.00 . A A . 80 LEU HD22 1 1
18 33742 1 1 80 LEU HD23 H -13.222 15.366 -49.312 1.00 . A A . 80 LEU HD23 1 1
18 33743 1 1 80 LEU HG H -13.100 13.240 -49.966 1.00 . A A . 80 LEU HG 1 1
18 33744 1 1 80 LEU N N -11.136 10.411 -48.535 1.00 . A A . 80 LEU N 1 1
18 33745 1 1 80 LEU O O -9.282 12.443 -50.531 1.00 . A A . 80 LEU O 1 1
18 33746 1 1 81 TYR C C -6.778 11.717 -49.556 1.00 . A A . 81 TYR C 1 1
18 33747 1 1 81 TYR CA C -7.466 12.486 -48.426 1.00 . A A . 81 TYR CA 1 1
18 33748 1 1 81 TYR CB C -6.834 12.084 -47.092 1.00 . A A . 81 TYR CB 1 1
18 33749 1 1 81 TYR CD1 C -7.060 14.228 -45.785 1.00 . A A . 81 TYR CD1 1 1
18 33750 1 1 81 TYR CD2 C -4.870 13.334 -46.126 1.00 . A A . 81 TYR CD2 1 1
18 33751 1 1 81 TYR CE1 C -6.496 15.328 -45.049 1.00 . A A . 81 TYR CE1 1 1
18 33752 1 1 81 TYR CE2 C -4.305 14.435 -45.390 1.00 . A A . 81 TYR CE2 1 1
18 33753 1 1 81 TYR CG C -6.236 13.253 -46.309 1.00 . A A . 81 TYR CG 1 1
18 33754 1 1 81 TYR CZ C -5.146 15.378 -44.886 1.00 . A A . 81 TYR CZ 1 1
18 33755 1 1 81 TYR H H -9.180 11.874 -47.413 1.00 . A A . 81 TYR H 1 1
18 33756 1 1 81 TYR HA H -7.408 13.555 -48.636 1.00 . A A . 81 TYR HA 1 1
18 33757 1 1 81 TYR HB3 H -6.054 11.347 -47.280 1.00 . A A . 81 TYR HB3 1 1
18 33758 1 1 81 TYR HD1 H -8.139 14.164 -45.929 1.00 . A A . 81 TYR HD1 1 1
18 33759 1 1 81 TYR HD2 H -4.218 12.564 -46.540 1.00 . A A . 81 TYR HD2 1 1
18 33760 1 1 81 TYR HE1 H -7.136 16.105 -44.629 1.00 . A A . 81 TYR HE1 1 1
18 33761 1 1 81 TYR HE2 H -3.229 14.510 -45.238 1.00 . A A . 81 TYR HE2 1 1
18 33762 1 1 81 TYR HH H -4.998 17.280 -44.518 1.00 . A A . 81 TYR HH 1 1
18 33763 1 1 81 TYR N N -8.870 12.124 -48.330 1.00 . A A . 81 TYR N 1 1
18 33764 1 1 81 TYR O O -6.075 12.308 -50.375 1.00 . A A . 81 TYR O 1 1
18 33765 1 1 81 TYR OH O -4.614 16.418 -44.191 1.00 . A A . 81 TYR OH 1 1
18 33766 1 1 82 LYS C C -6.999 9.917 -51.945 1.00 . A A . 82 LYS C 1 1
18 33767 1 1 82 LYS CA C -6.414 9.557 -50.579 1.00 . A A . 82 LYS CA 1 1
18 33768 1 1 82 LYS CB C -6.588 8.083 -50.205 1.00 . A A . 82 LYS CB 1 1
18 33769 1 1 82 LYS CD C -7.360 7.163 -52.423 1.00 . A A . 82 LYS CD 1 1
18 33770 1 1 82 LYS CE C -7.478 5.670 -52.732 1.00 . A A . 82 LYS CE 1 1
18 33771 1 1 82 LYS CG C -7.753 7.456 -50.973 1.00 . A A . 82 LYS CG 1 1
18 33772 1 1 82 LYS H H -7.577 9.939 -48.893 1.00 . A A . 82 LYS H 1 1
18 33773 1 1 82 LYS HA H -5.343 9.760 -50.596 1.00 . A A . 82 LYS HA 1 1
18 33774 1 1 82 LYS HB3 H -6.765 7.995 -49.133 1.00 . A A . 82 LYS HB3 1 1
18 33775 1 1 82 LYS HD3 H -6.337 7.495 -52.600 1.00 . A A . 82 LYS HD3 1 1
18 33776 1 1 82 LYS HE3 H -8.036 5.527 -53.657 1.00 . A A . 82 LYS HE3 1 1
18 33777 1 1 82 LYS HG3 H -8.610 8.129 -50.954 1.00 . A A . 82 LYS HG3 1 1
18 33778 1 1 82 LYS HZ1 H -5.530 5.683 -53.346 1.00 . A A . 82 LYS HZ1 1 1
18 33779 1 1 82 LYS HZ2 H -5.767 4.881 -51.943 1.00 . A A . 82 LYS HZ2 1 1
18 33780 1 1 82 LYS HZ3 H -6.207 4.197 -53.359 1.00 . A A . 82 LYS HZ3 1 1
18 33781 1 1 82 LYS N N -7.004 10.412 -49.563 1.00 . A A . 82 LYS N 1 1
18 33782 1 1 82 LYS NZ N -6.136 5.058 -52.855 1.00 . A A . 82 LYS NZ 1 1
18 33783 1 1 82 LYS O O -6.296 9.878 -52.955 1.00 . A A . 82 LYS O 1 1
18 33784 1 1 83 LEU C C -8.287 11.855 -53.773 1.00 . A A . 83 LEU C 1 1
18 33785 1 1 83 LEU CA C -8.966 10.628 -53.161 1.00 . A A . 83 LEU CA 1 1
18 33786 1 1 83 LEU CB C -10.462 10.818 -52.901 1.00 . A A . 83 LEU CB 1 1
18 33787 1 1 83 LEU CD1 C -12.691 10.723 -54.074 1.00 . A A . 83 LEU CD1 1 1
18 33788 1 1 83 LEU CD2 C -11.324 12.860 -54.103 1.00 . A A . 83 LEU CD2 1 1
18 33789 1 1 83 LEU CG C -11.287 11.330 -54.083 1.00 . A A . 83 LEU CG 1 1
18 33790 1 1 83 LEU H H -8.842 10.290 -51.110 1.00 . A A . 83 LEU H 1 1
18 33791 1 1 83 LEU HA H -8.863 9.794 -53.856 1.00 . A A . 83 LEU HA 1 1
18 33792 1 1 83 LEU HB3 H -10.580 11.515 -52.072 1.00 . A A . 83 LEU HB3 1 1
18 33793 1 1 83 LEU HD11 H -12.769 9.999 -53.263 1.00 . A A . 83 LEU HD11 1 1
18 33794 1 1 83 LEU HD12 H -13.428 11.513 -53.928 1.00 . A A . 83 LEU HD12 1 1
18 33795 1 1 83 LEU HD13 H -12.877 10.225 -55.026 1.00 . A A . 83 LEU HD13 1 1
18 33796 1 1 83 LEU HD21 H -10.868 13.222 -55.025 1.00 . A A . 83 LEU HD21 1 1
18 33797 1 1 83 LEU HD22 H -12.360 13.199 -54.053 1.00 . A A . 83 LEU HD22 1 1
18 33798 1 1 83 LEU HD23 H -10.774 13.249 -53.247 1.00 . A A . 83 LEU HD23 1 1
18 33799 1 1 83 LEU HG H -10.803 11.008 -55.004 1.00 . A A . 83 LEU HG 1 1
18 33800 1 1 83 LEU N N -8.279 10.260 -51.935 1.00 . A A . 83 LEU N 1 1
18 33801 1 1 83 LEU O O -8.205 11.980 -54.994 1.00 . A A . 83 LEU O 1 1
18 33802 1 1 84 MET C C -5.846 13.615 -54.071 1.00 . A A . 84 MET C 1 1
18 33803 1 1 84 MET CA C -7.147 13.943 -53.335 1.00 . A A . 84 MET CA 1 1
18 33804 1 1 84 MET CB C -6.840 14.824 -52.122 1.00 . A A . 84 MET CB 1 1
18 33805 1 1 84 MET CE C -9.901 17.262 -50.925 1.00 . A A . 84 MET CE 1 1
18 33806 1 1 84 MET CG C -7.744 16.058 -52.098 1.00 . A A . 84 MET CG 1 1
18 33807 1 1 84 MET H H -7.886 12.621 -51.904 1.00 . A A . 84 MET H 1 1
18 33808 1 1 84 MET HA H -7.844 14.433 -54.015 1.00 . A A . 84 MET HA 1 1
18 33809 1 1 84 MET HB3 H -5.796 15.134 -52.148 1.00 . A A . 84 MET HB3 1 1
18 33810 1 1 84 MET HE1 H -9.145 18.002 -51.184 1.00 . A A . 84 MET HE1 1 1
18 33811 1 1 84 MET HE2 H -10.829 17.490 -51.450 1.00 . A A . 84 MET HE2 1 1
18 33812 1 1 84 MET HE3 H -10.078 17.284 -49.850 1.00 . A A . 84 MET HE3 1 1
18 33813 1 1 84 MET HG3 H -7.872 16.445 -53.109 1.00 . A A . 84 MET HG3 1 1
18 33814 1 1 84 MET N N -7.817 12.730 -52.896 1.00 . A A . 84 MET N 1 1
18 33815 1 1 84 MET O O -5.639 14.057 -55.200 1.00 . A A . 84 MET O 1 1
18 33816 1 1 84 MET SD S -9.333 15.638 -51.401 1.00 . A A . 84 MET SD 1 1
18 33817 1 1 85 ASP C C -3.972 11.721 -55.296 1.00 . A A . 85 ASP C 1 1
18 33818 1 1 85 ASP CA C -3.727 12.455 -53.976 1.00 . A A . 85 ASP CA 1 1
18 33819 1 1 85 ASP CB C -2.969 11.506 -53.044 1.00 . A A . 85 ASP CB 1 1
18 33820 1 1 85 ASP CG C -1.778 10.788 -53.680 1.00 . A A . 85 ASP CG 1 1
18 33821 1 1 85 ASP H H -5.178 12.491 -52.482 1.00 . A A . 85 ASP H 1 1
18 33822 1 1 85 ASP HA H -3.176 13.385 -54.111 1.00 . A A . 85 ASP HA 1 1
18 33823 1 1 85 ASP HB3 H -3.665 10.758 -52.665 1.00 . A A . 85 ASP HB3 1 1
18 33824 1 1 85 ASP N N -5.002 12.846 -53.400 1.00 . A A . 85 ASP N 1 1
18 33825 1 1 85 ASP O O -4.174 10.508 -55.309 1.00 . A A . 85 ASP O 1 1
18 33826 1 1 85 ASP OD1 O -1.326 11.270 -54.742 1.00 . A A . 85 ASP OD1 1 1
18 33827 1 1 85 ASP OD2 O -1.346 9.774 -53.092 1.00 . A A . 85 ASP OD2 1 1
18 33828 1 1 86 VAL C C -2.841 11.371 -58.234 1.00 . A A . 86 VAL C 1 1
18 33829 1 1 86 VAL CA C -4.162 11.928 -57.699 1.00 . A A . 86 VAL CA 1 1
18 33830 1 1 86 VAL CB C -4.783 12.982 -58.619 1.00 . A A . 86 VAL CB 1 1
18 33831 1 1 86 VAL CG1 C -3.784 14.100 -58.924 1.00 . A A . 86 VAL CG1 1 1
18 33832 1 1 86 VAL CG2 C -5.305 12.344 -59.908 1.00 . A A . 86 VAL CG2 1 1
18 33833 1 1 86 VAL H H -3.780 13.475 -56.357 1.00 . A A . 86 VAL H 1 1
18 33834 1 1 86 VAL HA H -4.873 11.109 -57.596 1.00 . A A . 86 VAL HA 1 1
18 33835 1 1 86 VAL HB H -5.631 13.424 -58.097 1.00 . A A . 86 VAL HB 1 1
18 33836 1 1 86 VAL HG11 H -4.018 14.541 -59.893 1.00 . A A . 86 VAL HG11 1 1
18 33837 1 1 86 VAL HG12 H -3.849 14.866 -58.151 1.00 . A A . 86 VAL HG12 1 1
18 33838 1 1 86 VAL HG13 H -2.775 13.690 -58.946 1.00 . A A . 86 VAL HG13 1 1
18 33839 1 1 86 VAL HG21 H -4.597 11.591 -60.254 1.00 . A A . 86 VAL HG21 1 1
18 33840 1 1 86 VAL HG22 H -6.270 11.876 -59.717 1.00 . A A . 86 VAL HG22 1 1
18 33841 1 1 86 VAL HG23 H -5.419 13.114 -60.673 1.00 . A A . 86 VAL HG23 1 1
18 33842 1 1 86 VAL N N -3.945 12.489 -56.376 1.00 . A A . 86 VAL N 1 1
18 33843 1 1 86 VAL O O -2.819 10.705 -59.268 1.00 . A A . 86 VAL O 1 1
18 33844 1 1 87 ASP C C -0.364 9.688 -57.681 1.00 . A A . 87 ASP C 1 1
18 33845 1 1 87 ASP CA C -0.454 11.200 -57.895 1.00 . A A . 87 ASP CA 1 1
18 33846 1 1 87 ASP CB C 0.635 11.863 -57.048 1.00 . A A . 87 ASP CB 1 1
18 33847 1 1 87 ASP CG C 0.418 13.351 -56.766 1.00 . A A . 87 ASP CG 1 1
18 33848 1 1 87 ASP H H -1.802 12.207 -56.667 1.00 . A A . 87 ASP H 1 1
18 33849 1 1 87 ASP HA H -0.349 11.479 -58.944 1.00 . A A . 87 ASP HA 1 1
18 33850 1 1 87 ASP HB3 H 1.593 11.740 -57.553 1.00 . A A . 87 ASP HB3 1 1
18 33851 1 1 87 ASP N N -1.774 11.664 -57.507 1.00 . A A . 87 ASP N 1 1
18 33852 1 1 87 ASP O O 0.356 8.997 -58.399 1.00 . A A . 87 ASP O 1 1
18 33853 1 1 87 ASP OD1 O -0.486 13.649 -55.956 1.00 . A A . 87 ASP OD1 1 1
18 33854 1 1 87 ASP OD2 O 1.161 14.157 -57.368 1.00 . A A . 87 ASP OD2 1 1
18 33855 1 1 88 GLY C C 0.135 7.402 -55.593 1.00 . A A . 88 GLY C 1 1
18 33856 1 1 88 GLY CA C -1.121 7.801 -56.370 1.00 . A A . 88 GLY CA 1 1
18 33857 1 1 88 GLY H H -1.691 9.789 -56.109 1.00 . A A . 88 GLY H 1 1
18 33858 1 1 88 GLY HA2 H -2.008 7.567 -55.780 1.00 . A A . 88 GLY HA2 1 1
18 33859 1 1 88 GLY HA3 H -1.186 7.219 -57.289 1.00 . A A . 88 GLY HA3 1 1
18 33860 1 1 88 GLY N N -1.107 9.218 -56.688 1.00 . A A . 88 GLY N 1 1
18 33861 1 1 88 GLY O O 1.130 6.989 -56.186 1.00 . A A . 88 GLY O 1 1
18 33862 1 1 89 ASP C C 0.646 6.929 -51.999 1.00 . A A . 89 ASP C 1 1
18 33863 1 1 89 ASP CA C 1.164 7.196 -53.414 1.00 . A A . 89 ASP CA 1 1
18 33864 1 1 89 ASP CB C 2.174 8.343 -53.339 1.00 . A A . 89 ASP CB 1 1
18 33865 1 1 89 ASP CG C 1.559 9.742 -53.291 1.00 . A A . 89 ASP CG 1 1
18 33866 1 1 89 ASP H H -0.767 7.874 -53.803 1.00 . A A . 89 ASP H 1 1
18 33867 1 1 89 ASP HA H 1.616 6.313 -53.866 1.00 . A A . 89 ASP HA 1 1
18 33868 1 1 89 ASP HB3 H 2.835 8.282 -54.204 1.00 . A A . 89 ASP HB3 1 1
18 33869 1 1 89 ASP N N 0.047 7.538 -54.279 1.00 . A A . 89 ASP N 1 1
18 33870 1 1 89 ASP O O 0.986 5.915 -51.391 1.00 . A A . 89 ASP O 1 1
18 33871 1 1 89 ASP OD1 O 0.939 10.054 -52.252 1.00 . A A . 89 ASP OD1 1 1
18 33872 1 1 89 ASP OD2 O 1.724 10.470 -54.293 1.00 . A A . 89 ASP OD2 1 1
18 33873 1 1 90 GLY C C -0.103 8.741 -49.225 1.00 . A A . 90 GLY C 1 1
18 33874 1 1 90 GLY CA C -0.737 7.733 -50.186 1.00 . A A . 90 GLY CA 1 1
18 33875 1 1 90 GLY H H -0.441 8.677 -52.019 1.00 . A A . 90 GLY H 1 1
18 33876 1 1 90 GLY HA2 H -1.814 7.896 -50.230 1.00 . A A . 90 GLY HA2 1 1
18 33877 1 1 90 GLY HA3 H -0.582 6.722 -49.812 1.00 . A A . 90 GLY HA3 1 1
18 33878 1 1 90 GLY N N -0.169 7.855 -51.518 1.00 . A A . 90 GLY N 1 1
18 33879 1 1 90 GLY O O 0.139 8.425 -48.060 1.00 . A A . 90 GLY O 1 1
18 33880 1 1 91 LYS C C 0.258 12.345 -49.453 1.00 . A A . 91 LYS C 1 1
18 33881 1 1 91 LYS CA C 0.751 10.987 -48.949 1.00 . A A . 91 LYS CA 1 1
18 33882 1 1 91 LYS CB C 2.274 10.850 -48.942 1.00 . A A . 91 LYS CB 1 1
18 33883 1 1 91 LYS CD C 3.922 10.621 -50.837 1.00 . A A . 91 LYS CD 1 1
18 33884 1 1 91 LYS CE C 4.805 11.412 -51.803 1.00 . A A . 91 LYS CE 1 1
18 33885 1 1 91 LYS CG C 2.892 11.531 -50.165 1.00 . A A . 91 LYS CG 1 1
18 33886 1 1 91 LYS H H -0.051 10.180 -50.695 1.00 . A A . 91 LYS H 1 1
18 33887 1 1 91 LYS HA H 0.410 10.855 -47.922 1.00 . A A . 91 LYS HA 1 1
18 33888 1 1 91 LYS HB3 H 2.548 9.795 -48.931 1.00 . A A . 91 LYS HB3 1 1
18 33889 1 1 91 LYS HD3 H 3.411 9.823 -51.376 1.00 . A A . 91 LYS HD3 1 1
18 33890 1 1 91 LYS HE3 H 4.638 12.480 -51.667 1.00 . A A . 91 LYS HE3 1 1
18 33891 1 1 91 LYS HG3 H 3.367 12.464 -49.865 1.00 . A A . 91 LYS HG3 1 1
18 33892 1 1 91 LYS HZ1 H 6.313 10.413 -50.852 1.00 . A A . 91 LYS HZ1 1 1
18 33893 1 1 91 LYS HZ2 H 6.630 10.731 -52.422 1.00 . A A . 91 LYS HZ2 1 1
18 33894 1 1 91 LYS HZ3 H 6.721 11.925 -51.312 1.00 . A A . 91 LYS HZ3 1 1
18 33895 1 1 91 LYS N N 0.148 9.932 -49.747 1.00 . A A . 91 LYS N 1 1
18 33896 1 1 91 LYS NZ N 6.233 11.094 -51.579 1.00 . A A . 91 LYS NZ 1 1
18 33897 1 1 91 LYS O O -0.385 12.428 -50.499 1.00 . A A . 91 LYS O 1 1
18 33898 1 1 92 LEU C C 1.179 15.723 -48.461 1.00 . A A . 92 LEU C 1 1
18 33899 1 1 92 LEU CA C 0.173 14.727 -49.039 1.00 . A A . 92 LEU CA 1 1
18 33900 1 1 92 LEU CB C -1.270 14.987 -48.605 1.00 . A A . 92 LEU CB 1 1
18 33901 1 1 92 LEU CD1 C -3.279 13.551 -49.116 1.00 . A A . 92 LEU CD1 1 1
18 33902 1 1 92 LEU CD2 C -3.126 15.907 -50.044 1.00 . A A . 92 LEU CD2 1 1
18 33903 1 1 92 LEU CG C -2.352 14.653 -49.634 1.00 . A A . 92 LEU CG 1 1
18 33904 1 1 92 LEU H H 1.098 13.300 -47.835 1.00 . A A . 92 LEU H 1 1
18 33905 1 1 92 LEU HA H 0.201 14.800 -50.128 1.00 . A A . 92 LEU HA 1 1
18 33906 1 1 92 LEU HB3 H -1.364 16.040 -48.338 1.00 . A A . 92 LEU HB3 1 1
18 33907 1 1 92 LEU HD11 H -2.681 12.712 -48.758 1.00 . A A . 92 LEU HD11 1 1
18 33908 1 1 92 LEU HD12 H -3.885 13.940 -48.299 1.00 . A A . 92 LEU HD12 1 1
18 33909 1 1 92 LEU HD13 H -3.929 13.215 -49.924 1.00 . A A . 92 LEU HD13 1 1
18 33910 1 1 92 LEU HD21 H -4.059 15.958 -49.484 1.00 . A A . 92 LEU HD21 1 1
18 33911 1 1 92 LEU HD22 H -2.524 16.791 -49.830 1.00 . A A . 92 LEU HD22 1 1
18 33912 1 1 92 LEU HD23 H -3.344 15.866 -51.111 1.00 . A A . 92 LEU HD23 1 1
18 33913 1 1 92 LEU HG H -1.863 14.269 -50.530 1.00 . A A . 92 LEU HG 1 1
18 33914 1 1 92 LEU N N 0.576 13.376 -48.685 1.00 . A A . 92 LEU N 1 1
18 33915 1 1 92 LEU O O 1.893 15.409 -47.509 1.00 . A A . 92 LEU O 1 1
18 33916 1 1 93 THR C C 1.328 19.191 -48.189 1.00 . A A . 93 THR C 1 1
18 33917 1 1 93 THR CA C 2.113 17.949 -48.616 1.00 . A A . 93 THR CA 1 1
18 33918 1 1 93 THR CB C 3.112 18.219 -49.743 1.00 . A A . 93 THR CB 1 1
18 33919 1 1 93 THR CG2 C 3.430 16.962 -50.557 1.00 . A A . 93 THR CG2 1 1
18 33920 1 1 93 THR H H 0.623 17.152 -49.834 1.00 . A A . 93 THR H 1 1
18 33921 1 1 93 THR HA H 2.646 17.590 -47.736 1.00 . A A . 93 THR HA 1 1
18 33922 1 1 93 THR HB H 4.024 18.672 -49.355 1.00 . A A . 93 THR HB 1 1
18 33923 1 1 93 THR HG1 H 3.005 19.377 -51.372 1.00 . A A . 93 THR HG1 1 1
18 33924 1 1 93 THR HG21 H 3.431 16.094 -49.898 1.00 . A A . 93 THR HG21 1 1
18 33925 1 1 93 THR HG22 H 2.674 16.831 -51.331 1.00 . A A . 93 THR HG22 1 1
18 33926 1 1 93 THR HG23 H 4.411 17.069 -51.020 1.00 . A A . 93 THR HG23 1 1
18 33927 1 1 93 THR N N 1.206 16.905 -49.061 1.00 . A A . 93 THR N 1 1
18 33928 1 1 93 THR O O 0.116 19.259 -48.381 1.00 . A A . 93 THR O 1 1
18 33929 1 1 93 THR OG1 O 2.394 19.048 -50.652 1.00 . A A . 93 THR OG1 1 1
18 33930 1 1 94 LYS C C 0.881 22.139 -48.367 1.00 . A A . 94 LYS C 1 1
18 33931 1 1 94 LYS CA C 1.439 21.378 -47.162 1.00 . A A . 94 LYS CA 1 1
18 33932 1 1 94 LYS CB C 2.430 22.191 -46.326 1.00 . A A . 94 LYS CB 1 1
18 33933 1 1 94 LYS CD C 3.504 23.983 -47.738 1.00 . A A . 94 LYS CD 1 1
18 33934 1 1 94 LYS CE C 4.685 24.329 -48.647 1.00 . A A . 94 LYS CE 1 1
18 33935 1 1 94 LYS CG C 3.657 22.577 -47.152 1.00 . A A . 94 LYS CG 1 1
18 33936 1 1 94 LYS H H 3.039 20.079 -47.465 1.00 . A A . 94 LYS H 1 1
18 33937 1 1 94 LYS HA H 0.610 21.110 -46.509 1.00 . A A . 94 LYS HA 1 1
18 33938 1 1 94 LYS HB3 H 2.740 21.611 -45.457 1.00 . A A . 94 LYS HB3 1 1
18 33939 1 1 94 LYS HD3 H 3.438 24.712 -46.931 1.00 . A A . 94 LYS HD3 1 1
18 33940 1 1 94 LYS HE3 H 4.463 24.029 -49.671 1.00 . A A . 94 LYS HE3 1 1
18 33941 1 1 94 LYS HG3 H 3.799 21.857 -47.958 1.00 . A A . 94 LYS HG3 1 1
18 33942 1 1 94 LYS HZ1 H 5.825 25.969 -49.079 1.00 . A A . 94 LYS HZ1 1 1
18 33943 1 1 94 LYS HZ2 H 4.222 26.280 -49.042 1.00 . A A . 94 LYS HZ2 1 1
18 33944 1 1 94 LYS HZ3 H 5.045 26.075 -47.648 1.00 . A A . 94 LYS HZ3 1 1
18 33945 1 1 94 LYS N N 2.053 20.143 -47.617 1.00 . A A . 94 LYS N 1 1
18 33946 1 1 94 LYS NZ N 4.967 25.781 -48.600 1.00 . A A . 94 LYS NZ 1 1
18 33947 1 1 94 LYS O O -0.178 22.759 -48.277 1.00 . A A . 94 LYS O 1 1
18 33948 1 1 95 GLU C C 0.009 22.030 -51.310 1.00 . A A . 95 GLU C 1 1
18 33949 1 1 95 GLU CA C 1.211 22.744 -50.685 1.00 . A A . 95 GLU CA 1 1
18 33950 1 1 95 GLU CB C 2.373 22.832 -51.677 1.00 . A A . 95 GLU CB 1 1
18 33951 1 1 95 GLU CD C 1.705 25.008 -52.763 1.00 . A A . 95 GLU CD 1 1
18 33952 1 1 95 GLU CG C 2.767 24.288 -51.929 1.00 . A A . 95 GLU CG 1 1
18 33953 1 1 95 GLU H H 2.479 21.562 -49.529 1.00 . A A . 95 GLU H 1 1
18 33954 1 1 95 GLU HA H 0.926 23.749 -50.378 1.00 . A A . 95 GLU HA 1 1
18 33955 1 1 95 GLU HB3 H 2.089 22.360 -52.618 1.00 . A A . 95 GLU HB3 1 1
18 33956 1 1 95 GLU HG3 H 3.726 24.324 -52.447 1.00 . A A . 95 GLU HG3 1 1
18 33957 1 1 95 GLU N N 1.619 22.068 -49.465 1.00 . A A . 95 GLU N 1 1
18 33958 1 1 95 GLU O O -0.859 22.671 -51.901 1.00 . A A . 95 GLU O 1 1
18 33959 1 1 95 GLU OE1 O 0.549 25.056 -52.289 1.00 . A A . 95 GLU OE1 1 1
18 33960 1 1 95 GLU OE2 O 2.073 25.493 -53.854 1.00 . A A . 95 GLU OE2 1 1
18 33961 1 1 96 GLU C C -2.358 20.111 -50.881 1.00 . A A . 96 GLU C 1 1
18 33962 1 1 96 GLU CA C -1.082 19.907 -51.700 1.00 . A A . 96 GLU CA 1 1
18 33963 1 1 96 GLU CB C -0.691 18.428 -51.747 1.00 . A A . 96 GLU CB 1 1
18 33964 1 1 96 GLU CD C -0.951 16.258 -53.003 1.00 . A A . 96 GLU CD 1 1
18 33965 1 1 96 GLU CG C -1.446 17.698 -52.860 1.00 . A A . 96 GLU CG 1 1
18 33966 1 1 96 GLU H H 0.708 20.201 -50.675 1.00 . A A . 96 GLU H 1 1
18 33967 1 1 96 GLU HA H -1.232 20.271 -52.716 1.00 . A A . 96 GLU HA 1 1
18 33968 1 1 96 GLU HB3 H -0.908 17.960 -50.787 1.00 . A A . 96 GLU HB3 1 1
18 33969 1 1 96 GLU HG3 H -1.314 18.228 -53.802 1.00 . A A . 96 GLU HG3 1 1
18 33970 1 1 96 GLU N N -0.002 20.714 -51.157 1.00 . A A . 96 GLU N 1 1
18 33971 1 1 96 GLU O O -3.397 20.482 -51.426 1.00 . A A . 96 GLU O 1 1
18 33972 1 1 96 GLU OE1 O 0.189 16.095 -53.491 1.00 . A A . 96 GLU OE1 1 1
18 33973 1 1 96 GLU OE2 O -1.723 15.351 -52.623 1.00 . A A . 96 GLU OE2 1 1
18 33974 1 1 97 VAL C C -3.956 21.416 -48.843 1.00 . A A . 97 VAL C 1 1
18 33975 1 1 97 VAL CA C -3.371 20.011 -48.687 1.00 . A A . 97 VAL CA 1 1
18 33976 1 1 97 VAL CB C -2.944 19.697 -47.252 1.00 . A A . 97 VAL CB 1 1
18 33977 1 1 97 VAL CG1 C -2.453 20.958 -46.537 1.00 . A A . 97 VAL CG1 1 1
18 33978 1 1 97 VAL CG2 C -4.083 19.034 -46.473 1.00 . A A . 97 VAL CG2 1 1
18 33979 1 1 97 VAL H H -1.390 19.559 -49.151 1.00 . A A . 97 VAL H 1 1
18 33980 1 1 97 VAL HA H -4.125 19.281 -48.982 1.00 . A A . 97 VAL HA 1 1
18 33981 1 1 97 VAL HB H -2.113 18.992 -47.295 1.00 . A A . 97 VAL HB 1 1
18 33982 1 1 97 VAL HG11 H -2.160 20.707 -45.518 1.00 . A A . 97 VAL HG11 1 1
18 33983 1 1 97 VAL HG12 H -1.597 21.369 -47.072 1.00 . A A . 97 VAL HG12 1 1
18 33984 1 1 97 VAL HG13 H -3.255 21.697 -46.512 1.00 . A A . 97 VAL HG13 1 1
18 33985 1 1 97 VAL HG21 H -5.039 19.363 -46.880 1.00 . A A . 97 VAL HG21 1 1
18 33986 1 1 97 VAL HG22 H -4.002 17.950 -46.564 1.00 . A A . 97 VAL HG22 1 1
18 33987 1 1 97 VAL HG23 H -4.018 19.317 -45.423 1.00 . A A . 97 VAL HG23 1 1
18 33988 1 1 97 VAL N N -2.239 19.859 -49.586 1.00 . A A . 97 VAL N 1 1
18 33989 1 1 97 VAL O O -5.170 21.577 -48.961 1.00 . A A . 97 VAL O 1 1
18 33990 1 1 98 THR C C -3.991 24.047 -50.396 1.00 . A A . 98 THR C 1 1
18 33991 1 1 98 THR CA C -3.480 23.783 -48.978 1.00 . A A . 98 THR CA 1 1
18 33992 1 1 98 THR CB C -2.298 24.671 -48.583 1.00 . A A . 98 THR CB 1 1
18 33993 1 1 98 THR CG2 C -1.389 24.998 -49.769 1.00 . A A . 98 THR CG2 1 1
18 33994 1 1 98 THR H H -2.081 22.258 -48.741 1.00 . A A . 98 THR H 1 1
18 33995 1 1 98 THR HA H -4.313 23.963 -48.299 1.00 . A A . 98 THR HA 1 1
18 33996 1 1 98 THR HB H -1.729 24.223 -47.768 1.00 . A A . 98 THR HB 1 1
18 33997 1 1 98 THR HG1 H -3.513 26.210 -48.985 1.00 . A A . 98 THR HG1 1 1
18 33998 1 1 98 THR HG21 H -1.945 25.579 -50.505 1.00 . A A . 98 THR HG21 1 1
18 33999 1 1 98 THR HG22 H -0.533 25.576 -49.421 1.00 . A A . 98 THR HG22 1 1
18 34000 1 1 98 THR HG23 H -1.041 24.072 -50.226 1.00 . A A . 98 THR HG23 1 1
18 34001 1 1 98 THR N N -3.066 22.397 -48.838 1.00 . A A . 98 THR N 1 1
18 34002 1 1 98 THR O O -4.852 24.902 -50.600 1.00 . A A . 98 THR O 1 1
18 34003 1 1 98 THR OG1 O -2.898 25.920 -48.251 1.00 . A A . 98 THR OG1 1 1
18 34004 1 1 99 SER C C -5.301 23.063 -52.904 1.00 . A A . 99 SER C 1 1
18 34005 1 1 99 SER CA C -3.828 23.439 -52.731 1.00 . A A . 99 SER CA 1 1
18 34006 1 1 99 SER CB C -2.950 22.576 -53.639 1.00 . A A . 99 SER CB 1 1
18 34007 1 1 99 SER H H -2.740 22.604 -51.163 1.00 . A A . 99 SER H 1 1
18 34008 1 1 99 SER HA H -3.671 24.491 -52.968 1.00 . A A . 99 SER HA 1 1
18 34009 1 1 99 SER HB3 H -2.494 21.779 -53.052 1.00 . A A . 99 SER HB3 1 1
18 34010 1 1 99 SER HG H -3.585 21.012 -54.715 1.00 . A A . 99 SER HG 1 1
18 34011 1 1 99 SER N N -3.439 23.297 -51.338 1.00 . A A . 99 SER N 1 1
18 34012 1 1 99 SER O O -6.066 23.804 -53.519 1.00 . A A . 99 SER O 1 1
18 34013 1 1 99 SER OG O -3.691 22.006 -54.715 1.00 . A A . 99 SER OG 1 1
18 34014 1 1 100 PHE C C -7.936 22.200 -51.481 1.00 . A A . 100 PHE C 1 1
18 34015 1 1 100 PHE CA C -7.022 21.429 -52.436 1.00 . A A . 100 PHE CA 1 1
18 34016 1 1 100 PHE CB C -7.002 19.956 -52.024 1.00 . A A . 100 PHE CB 1 1
18 34017 1 1 100 PHE CD1 C -7.092 19.163 -54.398 1.00 . A A . 100 PHE CD1 1 1
18 34018 1 1 100 PHE CD2 C -5.709 17.994 -52.890 1.00 . A A . 100 PHE CD2 1 1
18 34019 1 1 100 PHE CE1 C -6.705 18.278 -55.439 1.00 . A A . 100 PHE CE1 1 1
18 34020 1 1 100 PHE CE2 C -5.322 17.109 -53.931 1.00 . A A . 100 PHE CE2 1 1
18 34021 1 1 100 PHE CG C -6.585 19.002 -53.145 1.00 . A A . 100 PHE CG 1 1
18 34022 1 1 100 PHE CZ C -5.828 17.269 -55.183 1.00 . A A . 100 PHE CZ 1 1
18 34023 1 1 100 PHE H H -5.026 21.315 -51.852 1.00 . A A . 100 PHE H 1 1
18 34024 1 1 100 PHE HA H -7.357 21.584 -53.461 1.00 . A A . 100 PHE HA 1 1
18 34025 1 1 100 PHE HB3 H -7.995 19.674 -51.672 1.00 . A A . 100 PHE HB3 1 1
18 34026 1 1 100 PHE HD1 H -7.795 19.970 -54.602 1.00 . A A . 100 PHE HD1 1 1
18 34027 1 1 100 PHE HD2 H -5.304 17.866 -51.887 1.00 . A A . 100 PHE HD2 1 1
18 34028 1 1 100 PHE HE1 H -7.111 18.405 -56.442 1.00 . A A . 100 PHE HE1 1 1
18 34029 1 1 100 PHE HE2 H -4.620 16.301 -53.726 1.00 . A A . 100 PHE HE2 1 1
18 34030 1 1 100 PHE HZ H -5.532 16.589 -55.982 1.00 . A A . 100 PHE HZ 1 1
18 34031 1 1 100 PHE N N -5.654 21.912 -52.350 1.00 . A A . 100 PHE N 1 1
18 34032 1 1 100 PHE O O -9.082 22.496 -51.817 1.00 . A A . 100 PHE O 1 1
18 34033 1 1 101 PHE C C -8.449 24.661 -49.777 1.00 . A A . 101 PHE C 1 1
18 34034 1 1 101 PHE CA C -8.148 23.236 -49.306 1.00 . A A . 101 PHE CA 1 1
18 34035 1 1 101 PHE CB C -7.274 23.300 -48.052 1.00 . A A . 101 PHE CB 1 1
18 34036 1 1 101 PHE CD1 C -7.569 20.834 -47.731 1.00 . A A . 101 PHE CD1 1 1
18 34037 1 1 101 PHE CD2 C -7.235 22.168 -45.819 1.00 . A A . 101 PHE CD2 1 1
18 34038 1 1 101 PHE CE1 C -7.653 19.678 -46.911 1.00 . A A . 101 PHE CE1 1 1
18 34039 1 1 101 PHE CE2 C -7.318 21.012 -44.998 1.00 . A A . 101 PHE CE2 1 1
18 34040 1 1 101 PHE CG C -7.364 22.055 -47.167 1.00 . A A . 101 PHE CG 1 1
18 34041 1 1 101 PHE CZ C -7.524 19.792 -45.561 1.00 . A A . 101 PHE CZ 1 1
18 34042 1 1 101 PHE H H -6.462 22.261 -50.046 1.00 . A A . 101 PHE H 1 1
18 34043 1 1 101 PHE HA H -9.085 22.701 -49.150 1.00 . A A . 101 PHE HA 1 1
18 34044 1 1 101 PHE HB3 H -7.564 24.172 -47.464 1.00 . A A . 101 PHE HB3 1 1
18 34045 1 1 101 PHE HD1 H -7.672 20.743 -48.812 1.00 . A A . 101 PHE HD1 1 1
18 34046 1 1 101 PHE HD2 H -7.070 23.146 -45.366 1.00 . A A . 101 PHE HD2 1 1
18 34047 1 1 101 PHE HE1 H -7.818 18.700 -47.362 1.00 . A A . 101 PHE HE1 1 1
18 34048 1 1 101 PHE HE2 H -7.215 21.102 -43.916 1.00 . A A . 101 PHE HE2 1 1
18 34049 1 1 101 PHE HZ H -7.588 18.904 -44.931 1.00 . A A . 101 PHE HZ 1 1
18 34050 1 1 101 PHE N N -7.395 22.505 -50.311 1.00 . A A . 101 PHE N 1 1
18 34051 1 1 101 PHE O O -9.463 25.243 -49.393 1.00 . A A . 101 PHE O 1 1
18 34052 1 1 102 LYS C C -9.153 26.720 -51.595 1.00 . A A . 102 LYS C 1 1
18 34053 1 1 102 LYS CA C -7.709 26.526 -51.126 1.00 . A A . 102 LYS CA 1 1
18 34054 1 1 102 LYS CB C -6.668 26.801 -52.213 1.00 . A A . 102 LYS CB 1 1
18 34055 1 1 102 LYS CD C -5.473 28.598 -53.519 1.00 . A A . 102 LYS CD 1 1
18 34056 1 1 102 LYS CE C -4.665 29.787 -52.994 1.00 . A A . 102 LYS CE 1 1
18 34057 1 1 102 LYS CG C -6.649 28.283 -52.592 1.00 . A A . 102 LYS CG 1 1
18 34058 1 1 102 LYS H H -6.730 24.700 -50.907 1.00 . A A . 102 LYS H 1 1
18 34059 1 1 102 LYS HA H -7.514 27.222 -50.309 1.00 . A A . 102 LYS HA 1 1
18 34060 1 1 102 LYS HB3 H -6.888 26.199 -53.094 1.00 . A A . 102 LYS HB3 1 1
18 34061 1 1 102 LYS HD3 H -5.844 28.819 -54.519 1.00 . A A . 102 LYS HD3 1 1
18 34062 1 1 102 LYS HE3 H -3.700 29.443 -52.621 1.00 . A A . 102 LYS HE3 1 1
18 34063 1 1 102 LYS HG3 H -6.580 28.892 -51.690 1.00 . A A . 102 LYS HG3 1 1
18 34064 1 1 102 LYS HZ1 H -3.940 30.376 -54.812 1.00 . A A . 102 LYS HZ1 1 1
18 34065 1 1 102 LYS HZ2 H -5.350 31.095 -54.407 1.00 . A A . 102 LYS HZ2 1 1
18 34066 1 1 102 LYS HZ3 H -3.957 31.570 -53.699 1.00 . A A . 102 LYS HZ3 1 1
18 34067 1 1 102 LYS N N -7.552 25.181 -50.599 1.00 . A A . 102 LYS N 1 1
18 34068 1 1 102 LYS NZ N -4.462 30.788 -54.065 1.00 . A A . 102 LYS NZ 1 1
18 34069 1 1 102 LYS O O -9.736 27.784 -51.394 1.00 . A A . 102 LYS O 1 1
18 34070 1 1 103 LYS C C -11.977 26.234 -51.605 1.00 . A A . 103 LYS C 1 1
18 34071 1 1 103 LYS CA C -11.051 25.717 -52.707 1.00 . A A . 103 LYS CA 1 1
18 34072 1 1 103 LYS CB C -11.460 24.353 -53.264 1.00 . A A . 103 LYS CB 1 1
18 34073 1 1 103 LYS CD C -10.691 22.868 -55.153 1.00 . A A . 103 LYS CD 1 1
18 34074 1 1 103 LYS CE C -9.887 22.908 -56.453 1.00 . A A . 103 LYS CE 1 1
18 34075 1 1 103 LYS CG C -11.178 24.265 -54.766 1.00 . A A . 103 LYS CG 1 1
18 34076 1 1 103 LYS H H -9.205 24.813 -52.368 1.00 . A A . 103 LYS H 1 1
18 34077 1 1 103 LYS HA H -11.074 26.424 -53.537 1.00 . A A . 103 LYS HA 1 1
18 34078 1 1 103 LYS HB3 H -12.521 24.184 -53.080 1.00 . A A . 103 LYS HB3 1 1
18 34079 1 1 103 LYS HD3 H -11.545 22.200 -55.269 1.00 . A A . 103 LYS HD3 1 1
18 34080 1 1 103 LYS HE3 H -9.158 22.097 -56.463 1.00 . A A . 103 LYS HE3 1 1
18 34081 1 1 103 LYS HG3 H -10.427 25.006 -55.042 1.00 . A A . 103 LYS HG3 1 1
18 34082 1 1 103 LYS HZ1 H -10.463 23.384 -58.356 1.00 . A A . 103 LYS HZ1 1 1
18 34083 1 1 103 LYS HZ2 H -10.792 21.839 -57.943 1.00 . A A . 103 LYS HZ2 1 1
18 34084 1 1 103 LYS HZ3 H -11.714 23.054 -57.359 1.00 . A A . 103 LYS HZ3 1 1
18 34085 1 1 103 LYS N N -9.687 25.675 -52.209 1.00 . A A . 103 LYS N 1 1
18 34086 1 1 103 LYS NZ N -10.787 22.786 -57.622 1.00 . A A . 103 LYS NZ 1 1
18 34087 1 1 103 LYS O O -12.901 27.000 -51.873 1.00 . A A . 103 LYS O 1 1
18 34088 1 1 104 HIS C C -12.315 27.705 -49.004 1.00 . A A . 104 HIS C 1 1
18 34089 1 1 104 HIS CA C -12.492 26.203 -49.242 1.00 . A A . 104 HIS CA 1 1
18 34090 1 1 104 HIS CB C -12.146 25.363 -48.012 1.00 . A A . 104 HIS CB 1 1
18 34091 1 1 104 HIS CD2 C -14.681 24.993 -47.495 1.00 . A A . 104 HIS CD2 1 1
18 34092 1 1 104 HIS CE1 C -14.461 23.526 -45.887 1.00 . A A . 104 HIS CE1 1 1
18 34093 1 1 104 HIS CG C -13.348 24.775 -47.311 1.00 . A A . 104 HIS CG 1 1
18 34094 1 1 104 HIS H H -10.943 25.172 -50.176 1.00 . A A . 104 HIS H 1 1
18 34095 1 1 104 HIS HA H -13.533 26.005 -49.498 1.00 . A A . 104 HIS HA 1 1
18 34096 1 1 104 HIS HB3 H -11.594 25.982 -47.305 1.00 . A A . 104 HIS HB3 1 1
18 34097 1 1 104 HIS HD1 H -12.387 23.479 -45.921 1.00 . A A . 104 HIS HD1 1 1
18 34098 1 1 104 HIS HD2 H -15.121 25.673 -48.224 1.00 . A A . 104 HIS HD2 1 1
18 34099 1 1 104 HIS HE1 H -14.709 22.818 -45.096 1.00 . A A . 104 HIS HE1 1 1
18 34100 1 1 104 HIS N N -11.696 25.794 -50.387 1.00 . A A . 104 HIS N 1 1
18 34101 1 1 104 HIS ND1 N -13.241 23.846 -46.291 1.00 . A A . 104 HIS ND1 1 1
18 34102 1 1 104 HIS NE2 N -15.353 24.238 -46.635 1.00 . A A . 104 HIS NE2 1 1
18 34103 1 1 104 HIS O O -13.282 28.463 -49.053 1.00 . A A . 104 HIS O 1 1
18 34104 1 1 105 GLY C C -9.854 29.635 -47.279 1.00 . A A . 105 GLY C 1 1
18 34105 1 1 105 GLY CA C -10.757 29.486 -48.505 1.00 . A A . 105 GLY CA 1 1
18 34106 1 1 105 GLY H H -10.292 27.466 -48.713 1.00 . A A . 105 GLY H 1 1
18 34107 1 1 105 GLY HA2 H -10.263 29.909 -49.378 1.00 . A A . 105 GLY HA2 1 1
18 34108 1 1 105 GLY HA3 H -11.678 30.049 -48.354 1.00 . A A . 105 GLY HA3 1 1
18 34109 1 1 105 GLY N N -11.073 28.088 -48.751 1.00 . A A . 105 GLY N 1 1
18 34110 1 1 105 GLY O O -8.978 30.498 -47.251 1.00 . A A . 105 GLY O 1 1
18 34111 1 1 106 ILE C C -7.865 28.448 -45.388 1.00 . A A . 106 ILE C 1 1
18 34112 1 1 106 ILE CA C -9.318 28.809 -45.070 1.00 . A A . 106 ILE CA 1 1
18 34113 1 1 106 ILE CB C -9.955 27.911 -44.009 1.00 . A A . 106 ILE CB 1 1
18 34114 1 1 106 ILE CD1 C -9.395 29.107 -41.861 1.00 . A A . 106 ILE CD1 1 1
18 34115 1 1 106 ILE CG1 C -9.111 27.883 -42.733 1.00 . A A . 106 ILE CG1 1 1
18 34116 1 1 106 ILE CG2 C -10.209 26.506 -44.559 1.00 . A A . 106 ILE CG2 1 1
18 34117 1 1 106 ILE H H -10.813 28.083 -46.326 1.00 . A A . 106 ILE H 1 1
18 34118 1 1 106 ILE HA H -9.345 29.829 -44.688 1.00 . A A . 106 ILE HA 1 1
18 34119 1 1 106 ILE HB H -10.925 28.332 -43.743 1.00 . A A . 106 ILE HB 1 1
18 34120 1 1 106 ILE HD11 H -8.547 29.286 -41.198 1.00 . A A . 106 ILE HD11 1 1
18 34121 1 1 106 ILE HD12 H -9.548 29.979 -42.496 1.00 . A A . 106 ILE HD12 1 1
18 34122 1 1 106 ILE HD13 H -10.290 28.930 -41.266 1.00 . A A . 106 ILE HD13 1 1
18 34123 1 1 106 ILE HG13 H -8.053 27.855 -42.995 1.00 . A A . 106 ILE HG13 1 1
18 34124 1 1 106 ILE HG21 H -9.832 26.442 -45.580 1.00 . A A . 106 ILE HG21 1 1
18 34125 1 1 106 ILE HG22 H -9.695 25.773 -43.936 1.00 . A A . 106 ILE HG22 1 1
18 34126 1 1 106 ILE HG23 H -11.279 26.301 -44.553 1.00 . A A . 106 ILE HG23 1 1
18 34127 1 1 106 ILE N N -10.098 28.782 -46.295 1.00 . A A . 106 ILE N 1 1
18 34128 1 1 106 ILE O O -7.433 27.322 -45.144 1.00 . A A . 106 ILE O 1 1
18 34129 1 1 107 GLU C C -4.913 29.022 -45.020 1.00 . A A . 107 GLU C 1 1
18 34130 1 1 107 GLU CA C -5.756 29.226 -46.280 1.00 . A A . 107 GLU CA 1 1
18 34131 1 1 107 GLU CB C -5.226 30.397 -47.110 1.00 . A A . 107 GLU CB 1 1
18 34132 1 1 107 GLU CD C -5.829 32.843 -46.988 1.00 . A A . 107 GLU CD 1 1
18 34133 1 1 107 GLU CG C -5.151 31.674 -46.270 1.00 . A A . 107 GLU CG 1 1
18 34134 1 1 107 GLU H H -7.509 30.339 -46.122 1.00 . A A . 107 GLU H 1 1
18 34135 1 1 107 GLU HA H -5.737 28.321 -46.888 1.00 . A A . 107 GLU HA 1 1
18 34136 1 1 107 GLU HB3 H -5.876 30.561 -47.970 1.00 . A A . 107 GLU HB3 1 1
18 34137 1 1 107 GLU HG3 H -4.109 31.921 -46.070 1.00 . A A . 107 GLU HG3 1 1
18 34138 1 1 107 GLU N N -7.150 29.426 -45.926 1.00 . A A . 107 GLU N 1 1
18 34139 1 1 107 GLU O O -3.902 28.322 -45.051 1.00 . A A . 107 GLU O 1 1
18 34140 1 1 107 GLU OE1 O -5.571 32.990 -48.202 1.00 . A A . 107 GLU OE1 1 1
18 34141 1 1 107 GLU OE2 O -6.590 33.563 -46.306 1.00 . A A . 107 GLU OE2 1 1
18 34142 1 1 108 LYS C C -4.246 28.088 -42.439 1.00 . A A . 108 LYS C 1 1
18 34143 1 1 108 LYS CA C -4.659 29.542 -42.671 1.00 . A A . 108 LYS CA 1 1
18 34144 1 1 108 LYS CB C -5.507 30.129 -41.541 1.00 . A A . 108 LYS CB 1 1
18 34145 1 1 108 LYS CD C -3.936 31.151 -39.854 1.00 . A A . 108 LYS CD 1 1
18 34146 1 1 108 LYS CE C -4.569 32.008 -38.756 1.00 . A A . 108 LYS CE 1 1
18 34147 1 1 108 LYS CG C -4.818 29.947 -40.187 1.00 . A A . 108 LYS CG 1 1
18 34148 1 1 108 LYS H H -6.183 30.215 -43.923 1.00 . A A . 108 LYS H 1 1
18 34149 1 1 108 LYS HA H -3.757 30.150 -42.746 1.00 . A A . 108 LYS HA 1 1
18 34150 1 1 108 LYS HB3 H -6.483 29.642 -41.524 1.00 . A A . 108 LYS HB3 1 1
18 34151 1 1 108 LYS HD3 H -3.786 31.754 -40.750 1.00 . A A . 108 LYS HD3 1 1
18 34152 1 1 108 LYS HE3 H -5.655 31.953 -38.825 1.00 . A A . 108 LYS HE3 1 1
18 34153 1 1 108 LYS HG3 H -4.212 29.041 -40.203 1.00 . A A . 108 LYS HG3 1 1
18 34154 1 1 108 LYS HZ1 H -3.132 31.446 -37.416 1.00 . A A . 108 LYS HZ1 1 1
18 34155 1 1 108 LYS HZ2 H -4.397 32.219 -36.730 1.00 . A A . 108 LYS HZ2 1 1
18 34156 1 1 108 LYS HZ3 H -4.552 30.666 -37.214 1.00 . A A . 108 LYS HZ3 1 1
18 34157 1 1 108 LYS N N -5.360 29.646 -43.940 1.00 . A A . 108 LYS N 1 1
18 34158 1 1 108 LYS NZ N -4.127 31.548 -37.421 1.00 . A A . 108 LYS NZ 1 1
18 34159 1 1 108 LYS O O -3.159 27.820 -41.927 1.00 . A A . 108 LYS O 1 1
18 34160 1 1 109 VAL C C -3.458 25.451 -43.149 1.00 . A A . 109 VAL C 1 1
18 34161 1 1 109 VAL CA C -4.876 25.764 -42.669 1.00 . A A . 109 VAL CA 1 1
18 34162 1 1 109 VAL CB C -5.947 24.951 -43.398 1.00 . A A . 109 VAL CB 1 1
18 34163 1 1 109 VAL CG1 C -5.898 25.209 -44.906 1.00 . A A . 109 VAL CG1 1 1
18 34164 1 1 109 VAL CG2 C -5.809 23.460 -43.091 1.00 . A A . 109 VAL CG2 1 1
18 34165 1 1 109 VAL H H -6.016 27.410 -43.244 1.00 . A A . 109 VAL H 1 1
18 34166 1 1 109 VAL HA H -4.945 25.534 -41.605 1.00 . A A . 109 VAL HA 1 1
18 34167 1 1 109 VAL HB H -6.922 25.280 -43.035 1.00 . A A . 109 VAL HB 1 1
18 34168 1 1 109 VAL HG11 H -5.488 26.201 -45.093 1.00 . A A . 109 VAL HG11 1 1
18 34169 1 1 109 VAL HG12 H -5.265 24.459 -45.381 1.00 . A A . 109 VAL HG12 1 1
18 34170 1 1 109 VAL HG13 H -6.905 25.148 -45.319 1.00 . A A . 109 VAL HG13 1 1
18 34171 1 1 109 VAL HG21 H -4.988 23.308 -42.391 1.00 . A A . 109 VAL HG21 1 1
18 34172 1 1 109 VAL HG22 H -6.736 23.092 -42.652 1.00 . A A . 109 VAL HG22 1 1
18 34173 1 1 109 VAL HG23 H -5.604 22.916 -44.014 1.00 . A A . 109 VAL HG23 1 1
18 34174 1 1 109 VAL N N -5.134 27.184 -42.828 1.00 . A A . 109 VAL N 1 1
18 34175 1 1 109 VAL O O -2.757 24.643 -42.543 1.00 . A A . 109 VAL O 1 1
18 34176 1 1 110 ALA C C -0.696 26.266 -43.760 1.00 . A A . 110 ALA C 1 1
18 34177 1 1 110 ALA CA C -1.755 25.909 -44.806 1.00 . A A . 110 ALA CA 1 1
18 34178 1 1 110 ALA CB C -1.619 26.742 -46.081 1.00 . A A . 110 ALA CB 1 1
18 34179 1 1 110 ALA H H -3.654 26.763 -44.723 1.00 . A A . 110 ALA H 1 1
18 34180 1 1 110 ALA HA H -1.659 24.855 -45.062 1.00 . A A . 110 ALA HA 1 1
18 34181 1 1 110 ALA HB1 H -1.175 26.132 -46.868 1.00 . A A . 110 ALA HB1 1 1
18 34182 1 1 110 ALA HB2 H -2.604 27.084 -46.399 1.00 . A A . 110 ALA HB2 1 1
18 34183 1 1 110 ALA HB3 H -0.981 27.604 -45.887 1.00 . A A . 110 ALA HB3 1 1
18 34184 1 1 110 ALA N N -3.077 26.107 -44.236 1.00 . A A . 110 ALA N 1 1
18 34185 1 1 110 ALA O O 0.312 25.572 -43.631 1.00 . A A . 110 ALA O 1 1
18 34186 1 1 111 GLU C C -0.038 26.828 -40.833 1.00 . A A . 111 GLU C 1 1
18 34187 1 1 111 GLU CA C -0.042 27.803 -42.012 1.00 . A A . 111 GLU CA 1 1
18 34188 1 1 111 GLU CB C -0.395 29.219 -41.552 1.00 . A A . 111 GLU CB 1 1
18 34189 1 1 111 GLU CD C 0.439 30.949 -39.917 1.00 . A A . 111 GLU CD 1 1
18 34190 1 1 111 GLU CG C 0.836 29.937 -40.994 1.00 . A A . 111 GLU CG 1 1
18 34191 1 1 111 GLU H H -1.781 27.906 -43.154 1.00 . A A . 111 GLU H 1 1
18 34192 1 1 111 GLU HA H 0.941 27.816 -42.485 1.00 . A A . 111 GLU HA 1 1
18 34193 1 1 111 GLU HB3 H -1.172 29.175 -40.790 1.00 . A A . 111 GLU HB3 1 1
18 34194 1 1 111 GLU HG3 H 1.362 30.446 -41.801 1.00 . A A . 111 GLU HG3 1 1
18 34195 1 1 111 GLU N N -0.960 27.346 -43.042 1.00 . A A . 111 GLU N 1 1
18 34196 1 1 111 GLU O O 0.982 26.655 -40.169 1.00 . A A . 111 GLU O 1 1
18 34197 1 1 111 GLU OE1 O 0.371 30.529 -38.741 1.00 . A A . 111 GLU OE1 1 1
18 34198 1 1 111 GLU OE2 O 0.212 32.118 -40.294 1.00 . A A . 111 GLU OE2 1 1
18 34199 1 1 112 GLN C C -0.613 23.959 -39.862 1.00 . A A . 112 GLN C 1 1
18 34200 1 1 112 GLN CA C -1.335 25.264 -39.522 1.00 . A A . 112 GLN CA 1 1
18 34201 1 1 112 GLN CB C -2.810 25.009 -39.207 1.00 . A A . 112 GLN CB 1 1
18 34202 1 1 112 GLN CD C -4.010 24.570 -37.033 1.00 . A A . 112 GLN CD 1 1
18 34203 1 1 112 GLN CG C -3.186 25.577 -37.837 1.00 . A A . 112 GLN CG 1 1
18 34204 1 1 112 GLN H H -2.018 26.364 -41.155 1.00 . A A . 112 GLN H 1 1
18 34205 1 1 112 GLN HA H -0.862 25.735 -38.660 1.00 . A A . 112 GLN HA 1 1
18 34206 1 1 112 GLN HB3 H -3.010 23.938 -39.228 1.00 . A A . 112 GLN HB3 1 1
18 34207 1 1 112 GLN HE21 H -5.512 25.926 -36.965 1.00 . A A . 112 GLN HE21 1 1
18 34208 1 1 112 GLN HE22 H -5.834 24.423 -36.166 1.00 . A A . 112 GLN HE22 1 1
18 34209 1 1 112 GLN HG3 H -3.753 26.498 -37.964 1.00 . A A . 112 GLN HG3 1 1
18 34210 1 1 112 GLN N N -1.192 26.217 -40.609 1.00 . A A . 112 GLN N 1 1
18 34211 1 1 112 GLN NE2 N -5.219 25.008 -36.693 1.00 . A A . 112 GLN NE2 1 1
18 34212 1 1 112 GLN O O -0.036 23.318 -38.984 1.00 . A A . 112 GLN O 1 1
18 34213 1 1 112 GLN OE1 O -3.578 23.467 -36.740 1.00 . A A . 112 GLN OE1 1 1
18 34214 1 1 113 VAL C C 1.484 22.605 -41.672 1.00 . A A . 113 VAL C 1 1
18 34215 1 1 113 VAL CA C -0.028 22.386 -41.604 1.00 . A A . 113 VAL CA 1 1
18 34216 1 1 113 VAL CB C -0.631 21.958 -42.943 1.00 . A A . 113 VAL CB 1 1
18 34217 1 1 113 VAL CG1 C 0.356 21.102 -43.740 1.00 . A A . 113 VAL CG1 1 1
18 34218 1 1 113 VAL CG2 C -1.955 21.218 -42.737 1.00 . A A . 113 VAL CG2 1 1
18 34219 1 1 113 VAL H H -1.141 24.130 -41.845 1.00 . A A . 113 VAL H 1 1
18 34220 1 1 113 VAL HA H -0.236 21.603 -40.874 1.00 . A A . 113 VAL HA 1 1
18 34221 1 1 113 VAL HB H -0.837 22.858 -43.521 1.00 . A A . 113 VAL HB 1 1
18 34222 1 1 113 VAL HG11 H -0.194 20.400 -44.366 1.00 . A A . 113 VAL HG11 1 1
18 34223 1 1 113 VAL HG12 H 0.970 21.746 -44.369 1.00 . A A . 113 VAL HG12 1 1
18 34224 1 1 113 VAL HG13 H 0.997 20.550 -43.052 1.00 . A A . 113 VAL HG13 1 1
18 34225 1 1 113 VAL HG21 H -2.762 21.781 -43.205 1.00 . A A . 113 VAL HG21 1 1
18 34226 1 1 113 VAL HG22 H -1.892 20.228 -43.189 1.00 . A A . 113 VAL HG22 1 1
18 34227 1 1 113 VAL HG23 H -2.152 21.118 -41.669 1.00 . A A . 113 VAL HG23 1 1
18 34228 1 1 113 VAL N N -0.670 23.604 -41.137 1.00 . A A . 113 VAL N 1 1
18 34229 1 1 113 VAL O O 2.261 21.675 -41.463 1.00 . A A . 113 VAL O 1 1
18 34230 1 1 114 MET C C 3.914 24.252 -40.680 1.00 . A A . 114 MET C 1 1
18 34231 1 1 114 MET CA C 3.264 24.196 -42.064 1.00 . A A . 114 MET CA 1 1
18 34232 1 1 114 MET CB C 3.402 25.557 -42.748 1.00 . A A . 114 MET CB 1 1
18 34233 1 1 114 MET CE C 6.602 27.287 -43.435 1.00 . A A . 114 MET CE 1 1
18 34234 1 1 114 MET CG C 4.528 25.540 -43.784 1.00 . A A . 114 MET CG 1 1
18 34235 1 1 114 MET H H 1.221 24.594 -42.134 1.00 . A A . 114 MET H 1 1
18 34236 1 1 114 MET HA H 3.724 23.405 -42.658 1.00 . A A . 114 MET HA 1 1
18 34237 1 1 114 MET HB3 H 3.602 26.326 -42.001 1.00 . A A . 114 MET HB3 1 1
18 34238 1 1 114 MET HE1 H 6.505 27.702 -42.432 1.00 . A A . 114 MET HE1 1 1
18 34239 1 1 114 MET HE2 H 7.024 26.283 -43.374 1.00 . A A . 114 MET HE2 1 1
18 34240 1 1 114 MET HE3 H 7.260 27.922 -44.029 1.00 . A A . 114 MET HE3 1 1
18 34241 1 1 114 MET HG3 H 4.202 25.007 -44.677 1.00 . A A . 114 MET HG3 1 1
18 34242 1 1 114 MET N N 1.858 23.843 -41.966 1.00 . A A . 114 MET N 1 1
18 34243 1 1 114 MET O O 5.056 23.830 -40.509 1.00 . A A . 114 MET O 1 1
18 34244 1 1 114 MET SD S 4.995 27.210 -44.207 1.00 . A A . 114 MET SD 1 1
18 34245 1 1 115 LYS C C 3.621 23.515 -37.698 1.00 . A A . 115 LYS C 1 1
18 34246 1 1 115 LYS CA C 3.645 24.893 -38.364 1.00 . A A . 115 LYS CA 1 1
18 34247 1 1 115 LYS CB C 2.854 25.957 -37.601 1.00 . A A . 115 LYS CB 1 1
18 34248 1 1 115 LYS CD C 3.332 27.093 -35.400 1.00 . A A . 115 LYS CD 1 1
18 34249 1 1 115 LYS CE C 2.809 27.111 -33.963 1.00 . A A . 115 LYS CE 1 1
18 34250 1 1 115 LYS CG C 2.997 25.768 -36.089 1.00 . A A . 115 LYS CG 1 1
18 34251 1 1 115 LYS H H 2.228 25.117 -39.874 1.00 . A A . 115 LYS H 1 1
18 34252 1 1 115 LYS HA H 4.678 25.235 -38.414 1.00 . A A . 115 LYS HA 1 1
18 34253 1 1 115 LYS HB3 H 1.802 25.903 -37.880 1.00 . A A . 115 LYS HB3 1 1
18 34254 1 1 115 LYS HD3 H 2.894 27.920 -35.960 1.00 . A A . 115 LYS HD3 1 1
18 34255 1 1 115 LYS HE3 H 2.262 26.191 -33.757 1.00 . A A . 115 LYS HE3 1 1
18 34256 1 1 115 LYS HG3 H 3.780 25.039 -35.882 1.00 . A A . 115 LYS HG3 1 1
18 34257 1 1 115 LYS HZ1 H 4.603 27.894 -33.373 1.00 . A A . 115 LYS HZ1 1 1
18 34258 1 1 115 LYS HZ2 H 3.581 27.599 -32.134 1.00 . A A . 115 LYS HZ2 1 1
18 34259 1 1 115 LYS HZ3 H 4.360 26.362 -32.862 1.00 . A A . 115 LYS HZ3 1 1
18 34260 1 1 115 LYS N N 3.157 24.777 -39.727 1.00 . A A . 115 LYS N 1 1
18 34261 1 1 115 LYS NZ N 3.929 27.253 -33.005 1.00 . A A . 115 LYS NZ 1 1
18 34262 1 1 115 LYS O O 4.480 23.205 -36.874 1.00 . A A . 115 LYS O 1 1
18 34263 1 1 116 ALA C C 3.720 20.559 -37.884 1.00 . A A . 116 ALA C 1 1
18 34264 1 1 116 ALA CA C 2.482 21.388 -37.533 1.00 . A A . 116 ALA CA 1 1
18 34265 1 1 116 ALA CB C 1.191 20.759 -38.058 1.00 . A A . 116 ALA CB 1 1
18 34266 1 1 116 ALA H H 1.935 22.986 -38.752 1.00 . A A . 116 ALA H 1 1
18 34267 1 1 116 ALA HA H 2.412 21.480 -36.449 1.00 . A A . 116 ALA HA 1 1
18 34268 1 1 116 ALA HB1 H 0.404 20.866 -37.311 1.00 . A A . 116 ALA HB1 1 1
18 34269 1 1 116 ALA HB2 H 0.890 21.262 -38.978 1.00 . A A . 116 ALA HB2 1 1
18 34270 1 1 116 ALA HB3 H 1.357 19.701 -38.262 1.00 . A A . 116 ALA HB3 1 1
18 34271 1 1 116 ALA N N 2.629 22.725 -38.081 1.00 . A A . 116 ALA N 1 1
18 34272 1 1 116 ALA O O 4.352 19.977 -37.003 1.00 . A A . 116 ALA O 1 1
18 34273 1 1 117 ASP C C 6.461 20.466 -39.171 1.00 . A A . 117 ASP C 1 1
18 34274 1 1 117 ASP CA C 5.178 19.783 -39.650 1.00 . A A . 117 ASP CA 1 1
18 34275 1 1 117 ASP CB C 5.208 19.737 -41.179 1.00 . A A . 117 ASP CB 1 1
18 34276 1 1 117 ASP CG C 6.541 19.293 -41.787 1.00 . A A . 117 ASP CG 1 1
18 34277 1 1 117 ASP H H 3.508 21.007 -39.882 1.00 . A A . 117 ASP H 1 1
18 34278 1 1 117 ASP HA H 5.060 18.781 -39.236 1.00 . A A . 117 ASP HA 1 1
18 34279 1 1 117 ASP HB3 H 4.964 20.728 -41.562 1.00 . A A . 117 ASP HB3 1 1
18 34280 1 1 117 ASP N N 4.028 20.531 -39.172 1.00 . A A . 117 ASP N 1 1
18 34281 1 1 117 ASP O O 7.130 21.149 -39.946 1.00 . A A . 117 ASP O 1 1
18 34282 1 1 117 ASP OD1 O 7.037 18.232 -41.352 1.00 . A A . 117 ASP OD1 1 1
18 34283 1 1 117 ASP OD2 O 7.033 20.026 -42.671 1.00 . A A . 117 ASP OD2 1 1
18 34284 1 1 118 ALA C C 9.108 19.846 -37.394 1.00 . A A . 118 ALA C 1 1
18 34285 1 1 118 ALA CA C 7.954 20.847 -37.308 1.00 . A A . 118 ALA CA 1 1
18 34286 1 1 118 ALA CB C 7.655 21.269 -35.868 1.00 . A A . 118 ALA CB 1 1
18 34287 1 1 118 ALA H H 6.214 19.703 -37.276 1.00 . A A . 118 ALA H 1 1
18 34288 1 1 118 ALA HA H 8.209 21.734 -37.888 1.00 . A A . 118 ALA HA 1 1
18 34289 1 1 118 ALA HB1 H 8.014 22.285 -35.705 1.00 . A A . 118 ALA HB1 1 1
18 34290 1 1 118 ALA HB2 H 6.579 21.232 -35.695 1.00 . A A . 118 ALA HB2 1 1
18 34291 1 1 118 ALA HB3 H 8.157 20.590 -35.179 1.00 . A A . 118 ALA HB3 1 1
18 34292 1 1 118 ALA N N 6.764 20.259 -37.898 1.00 . A A . 118 ALA N 1 1
18 34293 1 1 118 ALA O O 9.817 19.625 -36.413 1.00 . A A . 118 ALA O 1 1
18 34294 1 1 119 ASN C C 11.411 18.930 -39.666 1.00 . A A . 119 ASN C 1 1
18 34295 1 1 119 ASN CA C 10.317 18.296 -38.803 1.00 . A A . 119 ASN CA 1 1
18 34296 1 1 119 ASN CB C 9.785 17.066 -39.542 1.00 . A A . 119 ASN CB 1 1
18 34297 1 1 119 ASN CG C 8.431 16.631 -38.977 1.00 . A A . 119 ASN CG 1 1
18 34298 1 1 119 ASN H H 8.681 19.454 -39.369 1.00 . A A . 119 ASN H 1 1
18 34299 1 1 119 ASN HA H 10.675 18.025 -37.810 1.00 . A A . 119 ASN HA 1 1
18 34300 1 1 119 ASN HB3 H 10.499 16.248 -39.455 1.00 . A A . 119 ASN HB3 1 1
18 34301 1 1 119 ASN HD21 H 9.297 16.473 -37.154 1.00 . A A . 119 ASN HD21 1 1
18 34302 1 1 119 ASN HD22 H 7.610 16.082 -37.210 1.00 . A A . 119 ASN HD22 1 1
18 34303 1 1 119 ASN N N 9.262 19.268 -38.576 1.00 . A A . 119 ASN N 1 1
18 34304 1 1 119 ASN ND2 N 8.447 16.374 -37.672 1.00 . A A . 119 ASN ND2 1 1
18 34305 1 1 119 ASN O O 12.570 18.992 -39.260 1.00 . A A . 119 ASN O 1 1
18 34306 1 1 119 ASN OD1 O 7.439 16.535 -39.680 1.00 . A A . 119 ASN OD1 1 1
18 34307 1 1 120 GLY C C 11.883 19.335 -43.138 1.00 . A A . 120 GLY C 1 1
18 34308 1 1 120 GLY CA C 11.933 20.011 -41.766 1.00 . A A . 120 GLY CA 1 1
18 34309 1 1 120 GLY H H 10.058 19.331 -41.166 1.00 . A A . 120 GLY H 1 1
18 34310 1 1 120 GLY HA2 H 11.691 21.069 -41.869 1.00 . A A . 120 GLY HA2 1 1
18 34311 1 1 120 GLY HA3 H 12.945 19.953 -41.364 1.00 . A A . 120 GLY HA3 1 1
18 34312 1 1 120 GLY N N 11.003 19.385 -40.842 1.00 . A A . 120 GLY N 1 1
18 34313 1 1 120 GLY O O 12.909 18.895 -43.654 1.00 . A A . 120 GLY O 1 1
18 34314 1 1 121 ASP C C 9.403 19.425 -45.753 1.00 . A A . 121 ASP C 1 1
18 34315 1 1 121 ASP CA C 10.482 18.655 -44.988 1.00 . A A . 121 ASP CA 1 1
18 34316 1 1 121 ASP CB C 10.018 17.205 -44.846 1.00 . A A . 121 ASP CB 1 1
18 34317 1 1 121 ASP CG C 8.779 17.004 -43.971 1.00 . A A . 121 ASP CG 1 1
18 34318 1 1 121 ASP H H 9.849 19.631 -43.259 1.00 . A A . 121 ASP H 1 1
18 34319 1 1 121 ASP HA H 11.454 18.703 -45.478 1.00 . A A . 121 ASP HA 1 1
18 34320 1 1 121 ASP HB3 H 10.837 16.616 -44.431 1.00 . A A . 121 ASP HB3 1 1
18 34321 1 1 121 ASP N N 10.678 19.271 -43.687 1.00 . A A . 121 ASP N 1 1
18 34322 1 1 121 ASP O O 9.596 19.782 -46.914 1.00 . A A . 121 ASP O 1 1
18 34323 1 1 121 ASP OD1 O 8.873 17.337 -42.770 1.00 . A A . 121 ASP OD1 1 1
18 34324 1 1 121 ASP OD2 O 7.766 16.523 -44.523 1.00 . A A . 121 ASP OD2 1 1
18 34325 1 1 122 GLY C C 6.168 19.406 -46.288 1.00 . A A . 122 GLY C 1 1
18 34326 1 1 122 GLY CA C 7.180 20.375 -45.672 1.00 . A A . 122 GLY CA 1 1
18 34327 1 1 122 GLY H H 8.142 19.360 -44.128 1.00 . A A . 122 GLY H 1 1
18 34328 1 1 122 GLY HA2 H 6.689 20.989 -44.918 1.00 . A A . 122 GLY HA2 1 1
18 34329 1 1 122 GLY HA3 H 7.554 21.052 -46.439 1.00 . A A . 122 GLY HA3 1 1
18 34330 1 1 122 GLY N N 8.291 19.655 -45.071 1.00 . A A . 122 GLY N 1 1
18 34331 1 1 122 GLY O O 5.322 19.811 -47.085 1.00 . A A . 122 GLY O 1 1
18 34332 1 1 123 TYR C C 4.781 16.315 -45.251 1.00 . A A . 123 TYR C 1 1
18 34333 1 1 123 TYR CA C 5.394 17.118 -46.399 1.00 . A A . 123 TYR CA 1 1
18 34334 1 1 123 TYR CB C 6.260 16.188 -47.251 1.00 . A A . 123 TYR CB 1 1
18 34335 1 1 123 TYR CD1 C 7.582 17.908 -48.534 1.00 . A A . 123 TYR CD1 1 1
18 34336 1 1 123 TYR CD2 C 6.340 16.282 -49.770 1.00 . A A . 123 TYR CD2 1 1
18 34337 1 1 123 TYR CE1 C 8.037 18.497 -49.767 1.00 . A A . 123 TYR CE1 1 1
18 34338 1 1 123 TYR CE2 C 6.795 16.870 -51.003 1.00 . A A . 123 TYR CE2 1 1
18 34339 1 1 123 TYR CG C 6.743 16.813 -48.561 1.00 . A A . 123 TYR CG 1 1
18 34340 1 1 123 TYR CZ C 7.621 17.949 -50.941 1.00 . A A . 123 TYR CZ 1 1
18 34341 1 1 123 TYR H H 6.980 17.826 -45.248 1.00 . A A . 123 TYR H 1 1
18 34342 1 1 123 TYR HA H 4.596 17.609 -46.957 1.00 . A A . 123 TYR HA 1 1
18 34343 1 1 123 TYR HB3 H 5.691 15.286 -47.479 1.00 . A A . 123 TYR HB3 1 1
18 34344 1 1 123 TYR HD1 H 7.900 18.328 -47.580 1.00 . A A . 123 TYR HD1 1 1
18 34345 1 1 123 TYR HD2 H 5.678 15.416 -49.790 1.00 . A A . 123 TYR HD2 1 1
18 34346 1 1 123 TYR HE1 H 8.699 19.363 -49.761 1.00 . A A . 123 TYR HE1 1 1
18 34347 1 1 123 TYR HE2 H 6.485 16.460 -51.963 1.00 . A A . 123 TYR HE2 1 1
18 34348 1 1 123 TYR HH H 7.280 18.625 -52.731 1.00 . A A . 123 TYR HH 1 1
18 34349 1 1 123 TYR N N 6.288 18.147 -45.896 1.00 . A A . 123 TYR N 1 1
18 34350 1 1 123 TYR O O 5.217 16.429 -44.107 1.00 . A A . 123 TYR O 1 1
18 34351 1 1 123 TYR OH O 8.051 18.505 -52.105 1.00 . A A . 123 TYR OH 1 1
18 34352 1 1 124 ILE C C 2.516 13.461 -45.294 1.00 . A A . 124 ILE C 1 1
18 34353 1 1 124 ILE CA C 3.101 14.698 -44.608 1.00 . A A . 124 ILE CA 1 1
18 34354 1 1 124 ILE CB C 2.065 15.524 -43.843 1.00 . A A . 124 ILE CB 1 1
18 34355 1 1 124 ILE CD1 C -0.224 16.577 -43.962 1.00 . A A . 124 ILE CD1 1 1
18 34356 1 1 124 ILE CG1 C 0.927 15.966 -44.764 1.00 . A A . 124 ILE CG1 1 1
18 34357 1 1 124 ILE CG2 C 2.724 16.710 -43.136 1.00 . A A . 124 ILE CG2 1 1
18 34358 1 1 124 ILE H H 3.430 15.432 -46.529 1.00 . A A . 124 ILE H 1 1
18 34359 1 1 124 ILE HA H 3.849 14.370 -43.886 1.00 . A A . 124 ILE HA 1 1
18 34360 1 1 124 ILE HB H 1.627 14.892 -43.071 1.00 . A A . 124 ILE HB 1 1
18 34361 1 1 124 ILE HD11 H 0.093 17.531 -43.541 1.00 . A A . 124 ILE HD11 1 1
18 34362 1 1 124 ILE HD12 H -1.080 16.734 -44.617 1.00 . A A . 124 ILE HD12 1 1
18 34363 1 1 124 ILE HD13 H -0.503 15.899 -43.155 1.00 . A A . 124 ILE HD13 1 1
18 34364 1 1 124 ILE HG13 H 0.564 15.112 -45.335 1.00 . A A . 124 ILE HG13 1 1
18 34365 1 1 124 ILE HG21 H 3.077 17.426 -43.878 1.00 . A A . 124 ILE HG21 1 1
18 34366 1 1 124 ILE HG22 H 1.998 17.193 -42.483 1.00 . A A . 124 ILE HG22 1 1
18 34367 1 1 124 ILE HG23 H 3.567 16.357 -42.542 1.00 . A A . 124 ILE HG23 1 1
18 34368 1 1 124 ILE N N 3.779 15.520 -45.596 1.00 . A A . 124 ILE N 1 1
18 34369 1 1 124 ILE O O 2.609 13.321 -46.512 1.00 . A A . 124 ILE O 1 1
18 34370 1 1 125 THR C C -0.077 11.188 -44.416 1.00 . A A . 125 THR C 1 1
18 34371 1 1 125 THR CA C 1.326 11.377 -44.996 1.00 . A A . 125 THR CA 1 1
18 34372 1 1 125 THR CB C 2.273 10.217 -44.685 1.00 . A A . 125 THR CB 1 1
18 34373 1 1 125 THR CG2 C 3.738 10.656 -44.628 1.00 . A A . 125 THR CG2 1 1
18 34374 1 1 125 THR H H 1.854 12.719 -43.492 1.00 . A A . 125 THR H 1 1
18 34375 1 1 125 THR HA H 1.214 11.477 -46.075 1.00 . A A . 125 THR HA 1 1
18 34376 1 1 125 THR HB H 2.138 9.402 -45.396 1.00 . A A . 125 THR HB 1 1
18 34377 1 1 125 THR HG1 H 2.674 9.268 -42.969 1.00 . A A . 125 THR HG1 1 1
18 34378 1 1 125 THR HG21 H 3.938 11.133 -43.669 1.00 . A A . 125 THR HG21 1 1
18 34379 1 1 125 THR HG22 H 4.383 9.785 -44.743 1.00 . A A . 125 THR HG22 1 1
18 34380 1 1 125 THR HG23 H 3.937 11.363 -45.434 1.00 . A A . 125 THR HG23 1 1
18 34381 1 1 125 THR N N 1.926 12.597 -44.482 1.00 . A A . 125 THR N 1 1
18 34382 1 1 125 THR O O -0.587 12.062 -43.717 1.00 . A A . 125 THR O 1 1
18 34383 1 1 125 THR OG1 O 1.964 9.867 -43.338 1.00 . A A . 125 THR OG1 1 1
18 34384 1 1 126 LEU C C -1.925 9.358 -42.763 1.00 . A A . 126 LEU C 1 1
18 34385 1 1 126 LEU CA C -1.996 9.726 -44.245 1.00 . A A . 126 LEU CA 1 1
18 34386 1 1 126 LEU CB C -2.639 8.645 -45.117 1.00 . A A . 126 LEU CB 1 1
18 34387 1 1 126 LEU CD1 C -3.080 10.008 -47.193 1.00 . A A . 126 LEU CD1 1 1
18 34388 1 1 126 LEU CD2 C -4.471 7.944 -46.703 1.00 . A A . 126 LEU CD2 1 1
18 34389 1 1 126 LEU CG C -3.701 9.125 -46.109 1.00 . A A . 126 LEU CG 1 1
18 34390 1 1 126 LEU H H -0.241 9.335 -45.297 1.00 . A A . 126 LEU H 1 1
18 34391 1 1 126 LEU HA H -2.602 10.626 -44.350 1.00 . A A . 126 LEU HA 1 1
18 34392 1 1 126 LEU HB3 H -3.091 7.900 -44.463 1.00 . A A . 126 LEU HB3 1 1
18 34393 1 1 126 LEU HD11 H -2.907 11.007 -46.793 1.00 . A A . 126 LEU HD11 1 1
18 34394 1 1 126 LEU HD12 H -2.132 9.576 -47.514 1.00 . A A . 126 LEU HD12 1 1
18 34395 1 1 126 LEU HD13 H -3.758 10.070 -48.043 1.00 . A A . 126 LEU HD13 1 1
18 34396 1 1 126 LEU HD21 H -5.511 8.230 -46.859 1.00 . A A . 126 LEU HD21 1 1
18 34397 1 1 126 LEU HD22 H -4.024 7.661 -47.655 1.00 . A A . 126 LEU HD22 1 1
18 34398 1 1 126 LEU HD23 H -4.427 7.098 -46.015 1.00 . A A . 126 LEU HD23 1 1
18 34399 1 1 126 LEU HG H -4.420 9.739 -45.567 1.00 . A A . 126 LEU HG 1 1
18 34400 1 1 126 LEU N N -0.662 10.041 -44.727 1.00 . A A . 126 LEU N 1 1
18 34401 1 1 126 LEU O O -2.589 9.977 -41.933 1.00 . A A . 126 LEU O 1 1
18 34402 1 1 127 GLU C C -0.423 9.031 -40.225 1.00 . A A . 127 GLU C 1 1
18 34403 1 1 127 GLU CA C -0.946 7.895 -41.105 1.00 . A A . 127 GLU CA 1 1
18 34404 1 1 127 GLU CB C -0.016 6.681 -41.041 1.00 . A A . 127 GLU CB 1 1
18 34405 1 1 127 GLU CD C 0.381 6.189 -38.600 1.00 . A A . 127 GLU CD 1 1
18 34406 1 1 127 GLU CG C -0.377 5.774 -39.863 1.00 . A A . 127 GLU CG 1 1
18 34407 1 1 127 GLU H H -0.576 7.853 -43.154 1.00 . A A . 127 GLU H 1 1
18 34408 1 1 127 GLU HA H -1.942 7.598 -40.774 1.00 . A A . 127 GLU HA 1 1
18 34409 1 1 127 GLU HB3 H 1.016 7.015 -40.945 1.00 . A A . 127 GLU HB3 1 1
18 34410 1 1 127 GLU HG3 H -0.141 4.739 -40.110 1.00 . A A . 127 GLU HG3 1 1
18 34411 1 1 127 GLU N N -1.113 8.351 -42.474 1.00 . A A . 127 GLU N 1 1
18 34412 1 1 127 GLU O O -0.947 9.270 -39.137 1.00 . A A . 127 GLU O 1 1
18 34413 1 1 127 GLU OE1 O 1.629 6.137 -38.645 1.00 . A A . 127 GLU OE1 1 1
18 34414 1 1 127 GLU OE2 O -0.306 6.548 -37.619 1.00 . A A . 127 GLU OE2 1 1
18 34415 1 1 128 GLU C C 0.142 11.867 -39.678 1.00 . A A . 128 GLU C 1 1
18 34416 1 1 128 GLU CA C 1.200 10.810 -40.001 1.00 . A A . 128 GLU CA 1 1
18 34417 1 1 128 GLU CB C 2.361 11.420 -40.790 1.00 . A A . 128 GLU CB 1 1
18 34418 1 1 128 GLU CD C 3.944 13.378 -40.934 1.00 . A A . 128 GLU CD 1 1
18 34419 1 1 128 GLU CG C 2.969 12.607 -40.040 1.00 . A A . 128 GLU CG 1 1
18 34420 1 1 128 GLU H H 1.021 9.503 -41.614 1.00 . A A . 128 GLU H 1 1
18 34421 1 1 128 GLU HA H 1.585 10.377 -39.078 1.00 . A A . 128 GLU HA 1 1
18 34422 1 1 128 GLU HB3 H 2.009 11.744 -41.769 1.00 . A A . 128 GLU HB3 1 1
18 34423 1 1 128 GLU HG3 H 3.488 12.253 -39.151 1.00 . A A . 128 GLU HG3 1 1
18 34424 1 1 128 GLU N N 0.601 9.703 -40.728 1.00 . A A . 128 GLU N 1 1
18 34425 1 1 128 GLU O O 0.143 12.438 -38.589 1.00 . A A . 128 GLU O 1 1
18 34426 1 1 128 GLU OE1 O 5.135 12.997 -40.935 1.00 . A A . 128 GLU OE1 1 1
18 34427 1 1 128 GLU OE2 O 3.477 14.330 -41.595 1.00 . A A . 128 GLU OE2 1 1
18 34428 1 1 129 PHE C C -2.848 12.575 -39.483 1.00 . A A . 129 PHE C 1 1
18 34429 1 1 129 PHE CA C -1.795 13.074 -40.475 1.00 . A A . 129 PHE CA 1 1
18 34430 1 1 129 PHE CB C -2.452 13.263 -41.844 1.00 . A A . 129 PHE CB 1 1
18 34431 1 1 129 PHE CD1 C -3.376 15.552 -41.426 1.00 . A A . 129 PHE CD1 1 1
18 34432 1 1 129 PHE CD2 C -4.831 13.909 -42.284 1.00 . A A . 129 PHE CD2 1 1
18 34433 1 1 129 PHE CE1 C -4.438 16.495 -41.433 1.00 . A A . 129 PHE CE1 1 1
18 34434 1 1 129 PHE CE2 C -5.892 14.853 -42.291 1.00 . A A . 129 PHE CE2 1 1
18 34435 1 1 129 PHE CG C -3.595 14.279 -41.852 1.00 . A A . 129 PHE CG 1 1
18 34436 1 1 129 PHE CZ C -5.674 16.126 -41.865 1.00 . A A . 129 PHE CZ 1 1
18 34437 1 1 129 PHE H H -0.728 11.628 -41.528 1.00 . A A . 129 PHE H 1 1
18 34438 1 1 129 PHE HA H -1.338 13.985 -40.089 1.00 . A A . 129 PHE HA 1 1
18 34439 1 1 129 PHE HB3 H -2.831 12.301 -42.189 1.00 . A A . 129 PHE HB3 1 1
18 34440 1 1 129 PHE HD1 H -2.387 15.848 -41.079 1.00 . A A . 129 PHE HD1 1 1
18 34441 1 1 129 PHE HD2 H -5.006 12.890 -42.626 1.00 . A A . 129 PHE HD2 1 1
18 34442 1 1 129 PHE HE1 H -4.263 17.516 -41.092 1.00 . A A . 129 PHE HE1 1 1
18 34443 1 1 129 PHE HE2 H -6.883 14.556 -42.637 1.00 . A A . 129 PHE HE2 1 1
18 34444 1 1 129 PHE HZ H -6.488 16.849 -41.870 1.00 . A A . 129 PHE HZ 1 1
18 34445 1 1 129 PHE N N -0.734 12.096 -40.644 1.00 . A A . 129 PHE N 1 1
18 34446 1 1 129 PHE O O -3.470 13.371 -38.780 1.00 . A A . 129 PHE O 1 1
18 34447 1 1 130 LEU C C -3.502 10.800 -37.118 1.00 . A A . 130 LEU C 1 1
18 34448 1 1 130 LEU CA C -3.982 10.648 -38.563 1.00 . A A . 130 LEU CA 1 1
18 34449 1 1 130 LEU CB C -4.247 9.198 -38.973 1.00 . A A . 130 LEU CB 1 1
18 34450 1 1 130 LEU CD1 C -6.012 7.397 -38.982 1.00 . A A . 130 LEU CD1 1 1
18 34451 1 1 130 LEU CD2 C -4.636 7.825 -36.894 1.00 . A A . 130 LEU CD2 1 1
18 34452 1 1 130 LEU CG C -5.282 8.442 -38.136 1.00 . A A . 130 LEU CG 1 1
18 34453 1 1 130 LEU H H -2.506 10.622 -40.032 1.00 . A A . 130 LEU H 1 1
18 34454 1 1 130 LEU HA H -4.921 11.190 -38.673 1.00 . A A . 130 LEU HA 1 1
18 34455 1 1 130 LEU HB3 H -3.305 8.652 -38.930 1.00 . A A . 130 LEU HB3 1 1
18 34456 1 1 130 LEU HD11 H -6.849 7.868 -39.498 1.00 . A A . 130 LEU HD11 1 1
18 34457 1 1 130 LEU HD12 H -5.324 6.977 -39.715 1.00 . A A . 130 LEU HD12 1 1
18 34458 1 1 130 LEU HD13 H -6.385 6.603 -38.335 1.00 . A A . 130 LEU HD13 1 1
18 34459 1 1 130 LEU HD21 H -4.719 6.739 -36.942 1.00 . A A . 130 LEU HD21 1 1
18 34460 1 1 130 LEU HD22 H -3.584 8.106 -36.853 1.00 . A A . 130 LEU HD22 1 1
18 34461 1 1 130 LEU HD23 H -5.145 8.189 -36.002 1.00 . A A . 130 LEU HD23 1 1
18 34462 1 1 130 LEU HG H -6.028 9.156 -37.790 1.00 . A A . 130 LEU HG 1 1
18 34463 1 1 130 LEU N N -3.016 11.262 -39.457 1.00 . A A . 130 LEU N 1 1
18 34464 1 1 130 LEU O O -4.183 11.408 -36.294 1.00 . A A . 130 LEU O 1 1
18 34465 1 1 131 GLU C C -1.719 11.750 -35.030 1.00 . A A . 131 GLU C 1 1
18 34466 1 1 131 GLU CA C -1.752 10.302 -35.523 1.00 . A A . 131 GLU CA 1 1
18 34467 1 1 131 GLU CB C -0.352 9.684 -35.504 1.00 . A A . 131 GLU CB 1 1
18 34468 1 1 131 GLU CD C 1.309 11.512 -36.017 1.00 . A A . 131 GLU CD 1 1
18 34469 1 1 131 GLU CG C 0.540 10.313 -36.577 1.00 . A A . 131 GLU CG 1 1
18 34470 1 1 131 GLU H H -1.784 9.745 -37.530 1.00 . A A . 131 GLU H 1 1
18 34471 1 1 131 GLU HA H -2.413 9.711 -34.891 1.00 . A A . 131 GLU HA 1 1
18 34472 1 1 131 GLU HB3 H -0.423 8.609 -35.669 1.00 . A A . 131 GLU HB3 1 1
18 34473 1 1 131 GLU HG3 H -0.071 10.631 -37.422 1.00 . A A . 131 GLU HG3 1 1
18 34474 1 1 131 GLU N N -2.332 10.237 -36.855 1.00 . A A . 131 GLU N 1 1
18 34475 1 1 131 GLU O O -2.183 12.045 -33.930 1.00 . A A . 131 GLU O 1 1
18 34476 1 1 131 GLU OE1 O 1.013 11.886 -34.862 1.00 . A A . 131 GLU OE1 1 1
18 34477 1 1 131 GLU OE2 O 2.175 12.026 -36.756 1.00 . A A . 131 GLU OE2 1 1
18 34478 1 1 132 PHE C C -2.343 14.516 -34.845 1.00 . A A . 132 PHE C 1 1
18 34479 1 1 132 PHE CA C -1.065 14.024 -35.529 1.00 . A A . 132 PHE CA 1 1
18 34480 1 1 132 PHE CB C -0.877 14.787 -36.842 1.00 . A A . 132 PHE CB 1 1
18 34481 1 1 132 PHE CD1 C 1.559 14.943 -37.399 1.00 . A A . 132 PHE CD1 1 1
18 34482 1 1 132 PHE CD2 C 0.494 16.861 -36.541 1.00 . A A . 132 PHE CD2 1 1
18 34483 1 1 132 PHE CE1 C 2.782 15.660 -37.482 1.00 . A A . 132 PHE CE1 1 1
18 34484 1 1 132 PHE CE2 C 1.716 17.578 -36.623 1.00 . A A . 132 PHE CE2 1 1
18 34485 1 1 132 PHE CG C 0.440 15.559 -36.930 1.00 . A A . 132 PHE CG 1 1
18 34486 1 1 132 PHE CZ C 2.835 16.961 -37.092 1.00 . A A . 132 PHE CZ 1 1
18 34487 1 1 132 PHE H H -0.789 12.367 -36.760 1.00 . A A . 132 PHE H 1 1
18 34488 1 1 132 PHE HA H -0.224 14.135 -34.845 1.00 . A A . 132 PHE HA 1 1
18 34489 1 1 132 PHE HB3 H -1.706 15.486 -36.966 1.00 . A A . 132 PHE HB3 1 1
18 34490 1 1 132 PHE HD1 H 1.516 13.900 -37.712 1.00 . A A . 132 PHE HD1 1 1
18 34491 1 1 132 PHE HD2 H -0.403 17.354 -36.165 1.00 . A A . 132 PHE HD2 1 1
18 34492 1 1 132 PHE HE1 H 3.678 15.166 -37.857 1.00 . A A . 132 PHE HE1 1 1
18 34493 1 1 132 PHE HE2 H 1.759 18.621 -36.311 1.00 . A A . 132 PHE HE2 1 1
18 34494 1 1 132 PHE HZ H 3.774 17.512 -37.155 1.00 . A A . 132 PHE HZ 1 1
18 34495 1 1 132 PHE N N -1.165 12.615 -35.867 1.00 . A A . 132 PHE N 1 1
18 34496 1 1 132 PHE O O -2.285 15.342 -33.935 1.00 . A A . 132 PHE O 1 1
18 34497 1 1 133 SER C C -4.746 14.173 -33.236 1.00 . A A . 133 SER C 1 1
18 34498 1 1 133 SER CA C -4.754 14.363 -34.754 1.00 . A A . 133 SER CA 1 1
18 34499 1 1 133 SER CB C -5.885 13.545 -35.385 1.00 . A A . 133 SER CB 1 1
18 34500 1 1 133 SER H H -3.503 13.317 -36.050 1.00 . A A . 133 SER H 1 1
18 34501 1 1 133 SER HA H -4.883 15.415 -35.008 1.00 . A A . 133 SER HA 1 1
18 34502 1 1 133 SER HB3 H -5.796 12.505 -35.073 1.00 . A A . 133 SER HB3 1 1
18 34503 1 1 133 SER HG H -7.525 14.632 -35.747 1.00 . A A . 133 SER HG 1 1
18 34504 1 1 133 SER N N -3.465 13.988 -35.310 1.00 . A A . 133 SER N 1 1
18 34505 1 1 133 SER O O -5.259 15.013 -32.499 1.00 . A A . 133 SER O 1 1
18 34506 1 1 133 SER OG O -7.169 14.042 -35.023 1.00 . A A . 133 SER OG 1 1
18 34507 1 1 134 LEU C C -3.022 13.650 -30.743 1.00 . A A . 134 LEU C 1 1
18 34508 1 1 134 LEU CA C -4.074 12.752 -31.398 1.00 . A A . 134 LEU CA 1 1
18 34509 1 1 134 LEU CB C -3.821 11.258 -31.191 1.00 . A A . 134 LEU CB 1 1
18 34510 1 1 134 LEU CD1 C -4.215 11.119 -28.703 1.00 . A A . 134 LEU CD1 1 1
18 34511 1 1 134 LEU CD2 C -6.132 10.743 -30.322 1.00 . A A . 134 LEU CD2 1 1
18 34512 1 1 134 LEU CG C -4.630 10.588 -30.077 1.00 . A A . 134 LEU CG 1 1
18 34513 1 1 134 LEU H H -3.742 12.385 -33.421 1.00 . A A . 134 LEU H 1 1
18 34514 1 1 134 LEU HA H -5.045 12.979 -30.956 1.00 . A A . 134 LEU HA 1 1
18 34515 1 1 134 LEU HB3 H -2.761 11.115 -30.979 1.00 . A A . 134 LEU HB3 1 1
18 34516 1 1 134 LEU HD11 H -3.262 11.642 -28.788 1.00 . A A . 134 LEU HD11 1 1
18 34517 1 1 134 LEU HD12 H -4.977 11.807 -28.336 1.00 . A A . 134 LEU HD12 1 1
18 34518 1 1 134 LEU HD13 H -4.112 10.286 -28.008 1.00 . A A . 134 LEU HD13 1 1
18 34519 1 1 134 LEU HD21 H -6.295 11.277 -31.259 1.00 . A A . 134 LEU HD21 1 1
18 34520 1 1 134 LEU HD22 H -6.594 9.757 -30.381 1.00 . A A . 134 LEU HD22 1 1
18 34521 1 1 134 LEU HD23 H -6.578 11.304 -29.501 1.00 . A A . 134 LEU HD23 1 1
18 34522 1 1 134 LEU HG H -4.409 9.520 -30.090 1.00 . A A . 134 LEU HG 1 1
18 34523 1 1 134 LEU N N -4.157 13.063 -32.815 1.00 . A A . 134 LEU N 1 1
18 34524 1 1 134 LEU O O -3.142 14.000 -29.570 1.00 . A A . 134 LEU O 1 1
19 34525 1 1 1 MET C C -15.984 -23.865 -46.509 1.00 . A A . 1 MET C 1 1
19 34526 1 1 1 MET CA C -16.106 -24.780 -47.729 1.00 . A A . 1 MET CA 1 1
19 34527 1 1 1 MET CB C -16.104 -23.934 -49.004 1.00 . A A . 1 MET CB 1 1
19 34528 1 1 1 MET CE C -14.970 -26.020 -52.314 1.00 . A A . 1 MET CE 1 1
19 34529 1 1 1 MET CG C -15.137 -24.508 -50.042 1.00 . A A . 1 MET CG 1 1
19 34530 1 1 1 MET HA H -15.290 -25.503 -47.732 1.00 . A A . 1 MET HA 1 1
19 34531 1 1 1 MET HB3 H -15.820 -22.909 -48.764 1.00 . A A . 1 MET HB3 1 1
19 34532 1 1 1 MET HE1 H -15.424 -26.990 -52.111 1.00 . A A . 1 MET HE1 1 1
19 34533 1 1 1 MET HE2 H -14.899 -25.871 -53.392 1.00 . A A . 1 MET HE2 1 1
19 34534 1 1 1 MET HE3 H -13.972 -25.986 -51.876 1.00 . A A . 1 MET HE3 1 1
19 34535 1 1 1 MET HG3 H -14.741 -25.461 -49.693 1.00 . A A . 1 MET HG3 1 1
19 34536 1 1 1 MET N N -17.325 -25.567 -47.671 1.00 . A A . 1 MET N 1 1
19 34537 1 1 1 MET O O -14.884 -23.624 -46.015 1.00 . A A . 1 MET O 1 1
19 34538 1 1 1 MET SD S -15.977 -24.729 -51.601 1.00 . A A . 1 MET SD 1 1
19 34539 1 1 2 ALA C C -16.282 -23.072 -43.798 1.00 . A A . 2 ALA C 1 1
19 34540 1 1 2 ALA CA C -17.169 -22.496 -44.905 1.00 . A A . 2 ALA CA 1 1
19 34541 1 1 2 ALA CB C -18.618 -22.306 -44.452 1.00 . A A . 2 ALA CB 1 1
19 34542 1 1 2 ALA H H -18.022 -23.580 -46.465 1.00 . A A . 2 ALA H 1 1
19 34543 1 1 2 ALA HA H -16.767 -21.530 -45.214 1.00 . A A . 2 ALA HA 1 1
19 34544 1 1 2 ALA HB1 H -18.640 -22.096 -43.383 1.00 . A A . 2 ALA HB1 1 1
19 34545 1 1 2 ALA HB2 H -19.061 -21.473 -44.996 1.00 . A A . 2 ALA HB2 1 1
19 34546 1 1 2 ALA HB3 H -19.183 -23.216 -44.655 1.00 . A A . 2 ALA HB3 1 1
19 34547 1 1 2 ALA N N -17.131 -23.379 -46.057 1.00 . A A . 2 ALA N 1 1
19 34548 1 1 2 ALA O O -15.329 -22.429 -43.364 1.00 . A A . 2 ALA O 1 1
19 34549 1 1 3 GLU C C -14.542 -25.455 -42.872 1.00 . A A . 3 GLU C 1 1
19 34550 1 1 3 GLU CA C -15.878 -24.948 -42.326 1.00 . A A . 3 GLU CA 1 1
19 34551 1 1 3 GLU CB C -16.691 -26.092 -41.714 1.00 . A A . 3 GLU CB 1 1
19 34552 1 1 3 GLU CD C -18.046 -28.145 -42.267 1.00 . A A . 3 GLU CD 1 1
19 34553 1 1 3 GLU CG C -16.947 -27.193 -42.744 1.00 . A A . 3 GLU CG 1 1
19 34554 1 1 3 GLU H H -17.407 -24.795 -43.732 1.00 . A A . 3 GLU H 1 1
19 34555 1 1 3 GLU HA H -15.703 -24.188 -41.565 1.00 . A A . 3 GLU HA 1 1
19 34556 1 1 3 GLU HB3 H -17.640 -25.709 -41.341 1.00 . A A . 3 GLU HB3 1 1
19 34557 1 1 3 GLU HG3 H -16.029 -27.752 -42.921 1.00 . A A . 3 GLU HG3 1 1
19 34558 1 1 3 GLU N N -16.630 -24.278 -43.373 1.00 . A A . 3 GLU N 1 1
19 34559 1 1 3 GLU O O -13.527 -25.409 -42.179 1.00 . A A . 3 GLU O 1 1
19 34560 1 1 3 GLU OE1 O -17.937 -28.601 -41.108 1.00 . A A . 3 GLU OE1 1 1
19 34561 1 1 3 GLU OE2 O -18.970 -28.395 -43.072 1.00 . A A . 3 GLU OE2 1 1
19 34562 1 1 4 ALA C C -12.282 -25.392 -44.681 1.00 . A A . 4 ALA C 1 1
19 34563 1 1 4 ALA CA C -13.392 -26.442 -44.756 1.00 . A A . 4 ALA CA 1 1
19 34564 1 1 4 ALA CB C -13.722 -26.840 -46.197 1.00 . A A . 4 ALA CB 1 1
19 34565 1 1 4 ALA H H -15.416 -25.961 -44.666 1.00 . A A . 4 ALA H 1 1
19 34566 1 1 4 ALA HA H -13.076 -27.332 -44.211 1.00 . A A . 4 ALA HA 1 1
19 34567 1 1 4 ALA HB1 H -14.785 -27.066 -46.276 1.00 . A A . 4 ALA HB1 1 1
19 34568 1 1 4 ALA HB2 H -13.475 -26.015 -46.866 1.00 . A A . 4 ALA HB2 1 1
19 34569 1 1 4 ALA HB3 H -13.141 -27.719 -46.473 1.00 . A A . 4 ALA HB3 1 1
19 34570 1 1 4 ALA N N -14.586 -25.928 -44.109 1.00 . A A . 4 ALA N 1 1
19 34571 1 1 4 ALA O O -11.184 -25.676 -44.207 1.00 . A A . 4 ALA O 1 1
19 34572 1 1 5 LEU C C -10.902 -23.097 -43.815 1.00 . A A . 5 LEU C 1 1
19 34573 1 1 5 LEU CA C -11.654 -23.104 -45.148 1.00 . A A . 5 LEU CA 1 1
19 34574 1 1 5 LEU CB C -12.354 -21.780 -45.465 1.00 . A A . 5 LEU CB 1 1
19 34575 1 1 5 LEU CD1 C -12.898 -22.075 -47.910 1.00 . A A . 5 LEU CD1 1 1
19 34576 1 1 5 LEU CD2 C -12.528 -19.753 -46.956 1.00 . A A . 5 LEU CD2 1 1
19 34577 1 1 5 LEU CG C -12.144 -21.232 -46.879 1.00 . A A . 5 LEU CG 1 1
19 34578 1 1 5 LEU H H -13.505 -23.975 -45.539 1.00 . A A . 5 LEU H 1 1
19 34579 1 1 5 LEU HA H -10.938 -23.289 -45.948 1.00 . A A . 5 LEU HA 1 1
19 34580 1 1 5 LEU HB3 H -12.010 -21.030 -44.752 1.00 . A A . 5 LEU HB3 1 1
19 34581 1 1 5 LEU HD11 H -12.960 -23.105 -47.561 1.00 . A A . 5 LEU HD11 1 1
19 34582 1 1 5 LEU HD12 H -13.903 -21.674 -48.042 1.00 . A A . 5 LEU HD12 1 1
19 34583 1 1 5 LEU HD13 H -12.367 -22.044 -48.861 1.00 . A A . 5 LEU HD13 1 1
19 34584 1 1 5 LEU HD21 H -12.511 -19.321 -45.955 1.00 . A A . 5 LEU HD21 1 1
19 34585 1 1 5 LEU HD22 H -11.816 -19.226 -47.591 1.00 . A A . 5 LEU HD22 1 1
19 34586 1 1 5 LEU HD23 H -13.529 -19.659 -47.376 1.00 . A A . 5 LEU HD23 1 1
19 34587 1 1 5 LEU HG H -11.083 -21.303 -47.119 1.00 . A A . 5 LEU HG 1 1
19 34588 1 1 5 LEU N N -12.608 -24.198 -45.155 1.00 . A A . 5 LEU N 1 1
19 34589 1 1 5 LEU O O -9.679 -23.228 -43.788 1.00 . A A . 5 LEU O 1 1
19 34590 1 1 6 PHE C C -10.091 -24.068 -41.224 1.00 . A A . 6 PHE C 1 1
19 34591 1 1 6 PHE CA C -11.085 -22.920 -41.410 1.00 . A A . 6 PHE CA 1 1
19 34592 1 1 6 PHE CB C -12.238 -23.092 -40.419 1.00 . A A . 6 PHE CB 1 1
19 34593 1 1 6 PHE CD1 C -11.729 -21.069 -39.033 1.00 . A A . 6 PHE CD1 1 1
19 34594 1 1 6 PHE CD2 C -12.089 -23.113 -37.919 1.00 . A A . 6 PHE CD2 1 1
19 34595 1 1 6 PHE CE1 C -11.517 -20.426 -37.785 1.00 . A A . 6 PHE CE1 1 1
19 34596 1 1 6 PHE CE2 C -11.876 -22.470 -36.671 1.00 . A A . 6 PHE CE2 1 1
19 34597 1 1 6 PHE CG C -12.010 -22.399 -39.074 1.00 . A A . 6 PHE CG 1 1
19 34598 1 1 6 PHE CZ C -11.596 -21.140 -36.630 1.00 . A A . 6 PHE CZ 1 1
19 34599 1 1 6 PHE H H -12.658 -22.839 -42.774 1.00 . A A . 6 PHE H 1 1
19 34600 1 1 6 PHE HA H -10.564 -21.969 -41.301 1.00 . A A . 6 PHE HA 1 1
19 34601 1 1 6 PHE HB3 H -12.398 -24.156 -40.245 1.00 . A A . 6 PHE HB3 1 1
19 34602 1 1 6 PHE HD1 H -11.666 -20.496 -39.959 1.00 . A A . 6 PHE HD1 1 1
19 34603 1 1 6 PHE HD2 H -12.313 -24.179 -37.952 1.00 . A A . 6 PHE HD2 1 1
19 34604 1 1 6 PHE HE1 H -11.292 -19.360 -37.752 1.00 . A A . 6 PHE HE1 1 1
19 34605 1 1 6 PHE HE2 H -11.939 -23.042 -35.745 1.00 . A A . 6 PHE HE2 1 1
19 34606 1 1 6 PHE HZ H -11.433 -20.647 -35.672 1.00 . A A . 6 PHE HZ 1 1
19 34607 1 1 6 PHE N N -11.664 -22.945 -42.743 1.00 . A A . 6 PHE N 1 1
19 34608 1 1 6 PHE O O -9.108 -23.930 -40.498 1.00 . A A . 6 PHE O 1 1
19 34609 1 1 7 LYS C C -8.264 -26.110 -42.637 1.00 . A A . 7 LYS C 1 1
19 34610 1 1 7 LYS CA C -9.527 -26.346 -41.807 1.00 . A A . 7 LYS CA 1 1
19 34611 1 1 7 LYS CB C -10.300 -27.605 -42.207 1.00 . A A . 7 LYS CB 1 1
19 34612 1 1 7 LYS CD C -8.861 -29.603 -42.750 1.00 . A A . 7 LYS CD 1 1
19 34613 1 1 7 LYS CE C -8.033 -30.748 -42.164 1.00 . A A . 7 LYS CE 1 1
19 34614 1 1 7 LYS CG C -9.627 -28.862 -41.653 1.00 . A A . 7 LYS CG 1 1
19 34615 1 1 7 LYS H H -11.185 -25.279 -42.479 1.00 . A A . 7 LYS H 1 1
19 34616 1 1 7 LYS HA H -9.237 -26.465 -40.763 1.00 . A A . 7 LYS HA 1 1
19 34617 1 1 7 LYS HB3 H -10.360 -27.669 -43.294 1.00 . A A . 7 LYS HB3 1 1
19 34618 1 1 7 LYS HD3 H -8.207 -28.908 -43.276 1.00 . A A . 7 LYS HD3 1 1
19 34619 1 1 7 LYS HE3 H -7.784 -30.530 -41.126 1.00 . A A . 7 LYS HE3 1 1
19 34620 1 1 7 LYS HG3 H -10.378 -29.521 -41.220 1.00 . A A . 7 LYS HG3 1 1
19 34621 1 1 7 LYS HZ1 H -8.180 -32.738 -42.604 1.00 . A A . 7 LYS HZ1 1 1
19 34622 1 1 7 LYS HZ2 H -9.098 -32.281 -41.333 1.00 . A A . 7 LYS HZ2 1 1
19 34623 1 1 7 LYS HZ3 H -9.566 -31.910 -42.852 1.00 . A A . 7 LYS HZ3 1 1
19 34624 1 1 7 LYS N N -10.383 -25.175 -41.890 1.00 . A A . 7 LYS N 1 1
19 34625 1 1 7 LYS NZ N -8.779 -32.022 -42.244 1.00 . A A . 7 LYS NZ 1 1
19 34626 1 1 7 LYS O O -7.150 -26.276 -42.142 1.00 . A A . 7 LYS O 1 1
19 34627 1 1 8 GLU C C -6.311 -24.610 -44.097 1.00 . A A . 8 GLU C 1 1
19 34628 1 1 8 GLU CA C -7.372 -25.466 -44.791 1.00 . A A . 8 GLU CA 1 1
19 34629 1 1 8 GLU CB C -7.861 -24.798 -46.078 1.00 . A A . 8 GLU CB 1 1
19 34630 1 1 8 GLU CD C -6.965 -24.763 -48.435 1.00 . A A . 8 GLU CD 1 1
19 34631 1 1 8 GLU CG C -6.683 -24.407 -46.973 1.00 . A A . 8 GLU CG 1 1
19 34632 1 1 8 GLU H H -9.388 -25.593 -44.283 1.00 . A A . 8 GLU H 1 1
19 34633 1 1 8 GLU HA H -6.958 -26.445 -45.031 1.00 . A A . 8 GLU HA 1 1
19 34634 1 1 8 GLU HB3 H -8.445 -23.911 -45.833 1.00 . A A . 8 GLU HB3 1 1
19 34635 1 1 8 GLU HG3 H -5.781 -24.918 -46.638 1.00 . A A . 8 GLU HG3 1 1
19 34636 1 1 8 GLU N N -8.479 -25.726 -43.886 1.00 . A A . 8 GLU N 1 1
19 34637 1 1 8 GLU O O -5.139 -24.981 -44.053 1.00 . A A . 8 GLU O 1 1
19 34638 1 1 8 GLU OE1 O -7.221 -25.960 -48.688 1.00 . A A . 8 GLU OE1 1 1
19 34639 1 1 8 GLU OE2 O -6.916 -23.830 -49.265 1.00 . A A . 8 GLU OE2 1 1
19 34640 1 1 9 ILE C C -5.098 -23.330 -41.801 1.00 . A A . 9 ILE C 1 1
19 34641 1 1 9 ILE CA C -5.862 -22.566 -42.884 1.00 . A A . 9 ILE CA 1 1
19 34642 1 1 9 ILE CB C -6.634 -21.355 -42.353 1.00 . A A . 9 ILE CB 1 1
19 34643 1 1 9 ILE CD1 C -7.687 -20.766 -44.568 1.00 . A A . 9 ILE CD1 1 1
19 34644 1 1 9 ILE CG1 C -6.780 -20.282 -43.434 1.00 . A A . 9 ILE CG1 1 1
19 34645 1 1 9 ILE CG2 C -5.983 -20.804 -41.083 1.00 . A A . 9 ILE CG2 1 1
19 34646 1 1 9 ILE H H -7.713 -23.183 -43.613 1.00 . A A . 9 ILE H 1 1
19 34647 1 1 9 ILE HA H -5.146 -22.196 -43.617 1.00 . A A . 9 ILE HA 1 1
19 34648 1 1 9 ILE HB H -7.638 -21.681 -42.085 1.00 . A A . 9 ILE HB 1 1
19 34649 1 1 9 ILE HD11 H -7.086 -21.267 -45.325 1.00 . A A . 9 ILE HD11 1 1
19 34650 1 1 9 ILE HD12 H -8.425 -21.462 -44.170 1.00 . A A . 9 ILE HD12 1 1
19 34651 1 1 9 ILE HD13 H -8.197 -19.912 -45.013 1.00 . A A . 9 ILE HD13 1 1
19 34652 1 1 9 ILE HG13 H -5.798 -20.027 -43.833 1.00 . A A . 9 ILE HG13 1 1
19 34653 1 1 9 ILE HG21 H -4.901 -20.917 -41.150 1.00 . A A . 9 ILE HG21 1 1
19 34654 1 1 9 ILE HG22 H -6.232 -19.748 -40.975 1.00 . A A . 9 ILE HG22 1 1
19 34655 1 1 9 ILE HG23 H -6.353 -21.355 -40.217 1.00 . A A . 9 ILE HG23 1 1
19 34656 1 1 9 ILE N N -6.759 -23.478 -43.573 1.00 . A A . 9 ILE N 1 1
19 34657 1 1 9 ILE O O -3.930 -23.042 -41.540 1.00 . A A . 9 ILE O 1 1
19 34658 1 1 10 ASP C C -4.170 -26.056 -40.771 1.00 . A A . 10 ASP C 1 1
19 34659 1 1 10 ASP CA C -5.187 -25.095 -40.150 1.00 . A A . 10 ASP CA 1 1
19 34660 1 1 10 ASP CB C -6.244 -25.930 -39.426 1.00 . A A . 10 ASP CB 1 1
19 34661 1 1 10 ASP CG C -5.829 -26.442 -38.045 1.00 . A A . 10 ASP CG 1 1
19 34662 1 1 10 ASP H H -6.736 -24.516 -41.417 1.00 . A A . 10 ASP H 1 1
19 34663 1 1 10 ASP HA H -4.725 -24.382 -39.468 1.00 . A A . 10 ASP HA 1 1
19 34664 1 1 10 ASP HB3 H -6.503 -26.785 -40.050 1.00 . A A . 10 ASP HB3 1 1
19 34665 1 1 10 ASP N N -5.787 -24.288 -41.199 1.00 . A A . 10 ASP N 1 1
19 34666 1 1 10 ASP O O -4.310 -27.272 -40.655 1.00 . A A . 10 ASP O 1 1
19 34667 1 1 10 ASP OD1 O -4.752 -27.073 -37.974 1.00 . A A . 10 ASP OD1 1 1
19 34668 1 1 10 ASP OD2 O -6.597 -26.193 -37.091 1.00 . A A . 10 ASP OD2 1 1
19 34669 1 1 11 VAL C C -1.675 -27.366 -41.099 1.00 . A A . 11 VAL C 1 1
19 34670 1 1 11 VAL CA C -2.131 -26.261 -42.054 1.00 . A A . 11 VAL CA 1 1
19 34671 1 1 11 VAL CB C -0.987 -25.351 -42.506 1.00 . A A . 11 VAL CB 1 1
19 34672 1 1 11 VAL CG1 C 0.199 -26.173 -43.015 1.00 . A A . 11 VAL CG1 1 1
19 34673 1 1 11 VAL CG2 C -1.463 -24.359 -43.568 1.00 . A A . 11 VAL CG2 1 1
19 34674 1 1 11 VAL H H -3.065 -24.483 -41.505 1.00 . A A . 11 VAL H 1 1
19 34675 1 1 11 VAL HA H -2.566 -26.722 -42.941 1.00 . A A . 11 VAL HA 1 1
19 34676 1 1 11 VAL HB H -0.652 -24.780 -41.641 1.00 . A A . 11 VAL HB 1 1
19 34677 1 1 11 VAL HG11 H -0.167 -27.086 -43.487 1.00 . A A . 11 VAL HG11 1 1
19 34678 1 1 11 VAL HG12 H 0.761 -25.588 -43.743 1.00 . A A . 11 VAL HG12 1 1
19 34679 1 1 11 VAL HG13 H 0.848 -26.432 -42.178 1.00 . A A . 11 VAL HG13 1 1
19 34680 1 1 11 VAL HG21 H -2.540 -24.459 -43.703 1.00 . A A . 11 VAL HG21 1 1
19 34681 1 1 11 VAL HG22 H -1.229 -23.344 -43.249 1.00 . A A . 11 VAL HG22 1 1
19 34682 1 1 11 VAL HG23 H -0.959 -24.567 -44.512 1.00 . A A . 11 VAL HG23 1 1
19 34683 1 1 11 VAL N N -3.171 -25.473 -41.415 1.00 . A A . 11 VAL N 1 1
19 34684 1 1 11 VAL O O -1.306 -28.456 -41.534 1.00 . A A . 11 VAL O 1 1
19 34685 1 1 12 ASN C C -2.081 -29.304 -38.985 1.00 . A A . 12 ASN C 1 1
19 34686 1 1 12 ASN CA C -1.309 -27.997 -38.792 1.00 . A A . 12 ASN CA 1 1
19 34687 1 1 12 ASN CB C -1.619 -27.467 -37.391 1.00 . A A . 12 ASN CB 1 1
19 34688 1 1 12 ASN CG C -1.207 -25.999 -37.257 1.00 . A A . 12 ASN CG 1 1
19 34689 1 1 12 ASN H H -2.015 -26.157 -39.468 1.00 . A A . 12 ASN H 1 1
19 34690 1 1 12 ASN HA H -0.235 -28.122 -38.928 1.00 . A A . 12 ASN HA 1 1
19 34691 1 1 12 ASN HB3 H -1.094 -28.065 -36.647 1.00 . A A . 12 ASN HB3 1 1
19 34692 1 1 12 ASN HD21 H 0.705 -26.552 -37.623 1.00 . A A . 12 ASN HD21 1 1
19 34693 1 1 12 ASN HD22 H 0.462 -24.857 -37.358 1.00 . A A . 12 ASN HD22 1 1
19 34694 1 1 12 ASN N N -1.714 -27.045 -39.813 1.00 . A A . 12 ASN N 1 1
19 34695 1 1 12 ASN ND2 N 0.094 -25.785 -37.426 1.00 . A A . 12 ASN ND2 1 1
19 34696 1 1 12 ASN O O -1.480 -30.363 -39.163 1.00 . A A . 12 ASN O 1 1
19 34697 1 1 12 ASN OD1 O -2.018 -25.120 -37.015 1.00 . A A . 12 ASN OD1 1 1
19 34698 1 1 13 GLY C C -4.719 -30.889 -37.755 1.00 . A A . 13 GLY C 1 1
19 34699 1 1 13 GLY CA C -4.259 -30.347 -39.109 1.00 . A A . 13 GLY CA 1 1
19 34700 1 1 13 GLY H H -3.880 -28.323 -38.796 1.00 . A A . 13 GLY H 1 1
19 34701 1 1 13 GLY HA2 H -5.128 -30.076 -39.710 1.00 . A A . 13 GLY HA2 1 1
19 34702 1 1 13 GLY HA3 H -3.724 -31.125 -39.654 1.00 . A A . 13 GLY HA3 1 1
19 34703 1 1 13 GLY N N -3.399 -29.187 -38.941 1.00 . A A . 13 GLY N 1 1
19 34704 1 1 13 GLY O O -4.674 -32.095 -37.517 1.00 . A A . 13 GLY O 1 1
19 34705 1 1 14 ASP C C -7.131 -30.142 -35.499 1.00 . A A . 14 ASP C 1 1
19 34706 1 1 14 ASP CA C -5.616 -30.343 -35.576 1.00 . A A . 14 ASP CA 1 1
19 34707 1 1 14 ASP CB C -4.968 -29.470 -34.499 1.00 . A A . 14 ASP CB 1 1
19 34708 1 1 14 ASP CG C -4.780 -28.001 -34.884 1.00 . A A . 14 ASP CG 1 1
19 34709 1 1 14 ASP H H -5.182 -28.993 -37.101 1.00 . A A . 14 ASP H 1 1
19 34710 1 1 14 ASP HA H -5.326 -31.387 -35.452 1.00 . A A . 14 ASP HA 1 1
19 34711 1 1 14 ASP HB3 H -3.995 -29.892 -34.247 1.00 . A A . 14 ASP HB3 1 1
19 34712 1 1 14 ASP N N -5.148 -29.972 -36.900 1.00 . A A . 14 ASP N 1 1
19 34713 1 1 14 ASP O O -7.822 -30.878 -34.798 1.00 . A A . 14 ASP O 1 1
19 34714 1 1 14 ASP OD1 O -5.813 -27.337 -35.111 1.00 . A A . 14 ASP OD1 1 1
19 34715 1 1 14 ASP OD2 O -3.605 -27.576 -34.943 1.00 . A A . 14 ASP OD2 1 1
19 34716 1 1 15 GLY C C -9.374 -27.794 -35.189 1.00 . A A . 15 GLY C 1 1
19 34717 1 1 15 GLY CA C -9.021 -28.836 -36.253 1.00 . A A . 15 GLY CA 1 1
19 34718 1 1 15 GLY H H -7.031 -28.547 -36.797 1.00 . A A . 15 GLY H 1 1
19 34719 1 1 15 GLY HA2 H -9.300 -28.463 -37.238 1.00 . A A . 15 GLY HA2 1 1
19 34720 1 1 15 GLY HA3 H -9.596 -29.746 -36.082 1.00 . A A . 15 GLY HA3 1 1
19 34721 1 1 15 GLY N N -7.601 -29.142 -36.229 1.00 . A A . 15 GLY N 1 1
19 34722 1 1 15 GLY O O -10.446 -27.856 -34.586 1.00 . A A . 15 GLY O 1 1
19 34723 1 1 16 ALA C C -8.012 -24.517 -34.515 1.00 . A A . 16 ALA C 1 1
19 34724 1 1 16 ALA CA C -8.656 -25.810 -34.009 1.00 . A A . 16 ALA CA 1 1
19 34725 1 1 16 ALA CB C -8.088 -26.253 -32.659 1.00 . A A . 16 ALA CB 1 1
19 34726 1 1 16 ALA H H -7.586 -26.819 -35.483 1.00 . A A . 16 ALA H 1 1
19 34727 1 1 16 ALA HA H -9.729 -25.654 -33.904 1.00 . A A . 16 ALA HA 1 1
19 34728 1 1 16 ALA HB1 H -8.806 -26.904 -32.159 1.00 . A A . 16 ALA HB1 1 1
19 34729 1 1 16 ALA HB2 H -7.156 -26.795 -32.817 1.00 . A A . 16 ALA HB2 1 1
19 34730 1 1 16 ALA HB3 H -7.899 -25.378 -32.038 1.00 . A A . 16 ALA HB3 1 1
19 34731 1 1 16 ALA N N -8.454 -26.863 -34.989 1.00 . A A . 16 ALA N 1 1
19 34732 1 1 16 ALA O O -7.181 -24.547 -35.423 1.00 . A A . 16 ALA O 1 1
19 34733 1 1 17 VAL C C -7.395 -21.385 -33.034 1.00 . A A . 17 VAL C 1 1
19 34734 1 1 17 VAL CA C -7.893 -22.112 -34.285 1.00 . A A . 17 VAL CA 1 1
19 34735 1 1 17 VAL CB C -8.952 -21.322 -35.054 1.00 . A A . 17 VAL CB 1 1
19 34736 1 1 17 VAL CG1 C -8.806 -19.819 -34.803 1.00 . A A . 17 VAL CG1 1 1
19 34737 1 1 17 VAL CG2 C -8.891 -21.637 -36.551 1.00 . A A . 17 VAL CG2 1 1
19 34738 1 1 17 VAL H H -9.095 -23.397 -33.170 1.00 . A A . 17 VAL H 1 1
19 34739 1 1 17 VAL HA H -7.047 -22.281 -34.951 1.00 . A A . 17 VAL HA 1 1
19 34740 1 1 17 VAL HB H -9.932 -21.630 -34.687 1.00 . A A . 17 VAL HB 1 1
19 34741 1 1 17 VAL HG11 H -7.852 -19.476 -35.203 1.00 . A A . 17 VAL HG11 1 1
19 34742 1 1 17 VAL HG12 H -9.619 -19.289 -35.296 1.00 . A A . 17 VAL HG12 1 1
19 34743 1 1 17 VAL HG13 H -8.842 -19.626 -33.731 1.00 . A A . 17 VAL HG13 1 1
19 34744 1 1 17 VAL HG21 H -9.525 -22.496 -36.767 1.00 . A A . 17 VAL HG21 1 1
19 34745 1 1 17 VAL HG22 H -9.243 -20.774 -37.118 1.00 . A A . 17 VAL HG22 1 1
19 34746 1 1 17 VAL HG23 H -7.863 -21.863 -36.833 1.00 . A A . 17 VAL HG23 1 1
19 34747 1 1 17 VAL N N -8.419 -23.413 -33.907 1.00 . A A . 17 VAL N 1 1
19 34748 1 1 17 VAL O O -7.738 -21.763 -31.914 1.00 . A A . 17 VAL O 1 1
19 34749 1 1 18 SER C C -6.222 -18.077 -32.459 1.00 . A A . 18 SER C 1 1
19 34750 1 1 18 SER CA C -6.049 -19.570 -32.170 1.00 . A A . 18 SER CA 1 1
19 34751 1 1 18 SER CB C -4.573 -19.900 -31.942 1.00 . A A . 18 SER CB 1 1
19 34752 1 1 18 SER H H -6.323 -20.053 -34.179 1.00 . A A . 18 SER H 1 1
19 34753 1 1 18 SER HA H -6.626 -19.859 -31.292 1.00 . A A . 18 SER HA 1 1
19 34754 1 1 18 SER HB3 H -4.410 -20.965 -32.102 1.00 . A A . 18 SER HB3 1 1
19 34755 1 1 18 SER HG H -3.224 -18.461 -32.283 1.00 . A A . 18 SER HG 1 1
19 34756 1 1 18 SER N N -6.596 -20.355 -33.265 1.00 . A A . 18 SER N 1 1
19 34757 1 1 18 SER O O -6.464 -17.686 -33.600 1.00 . A A . 18 SER O 1 1
19 34758 1 1 18 SER OG O -3.720 -19.154 -32.805 1.00 . A A . 18 SER OG 1 1
19 34759 1 1 19 TYR C C -5.375 -15.310 -32.682 1.00 . A A . 19 TYR C 1 1
19 34760 1 1 19 TYR CA C -6.230 -15.845 -31.531 1.00 . A A . 19 TYR CA 1 1
19 34761 1 1 19 TYR CB C -5.718 -15.256 -30.215 1.00 . A A . 19 TYR CB 1 1
19 34762 1 1 19 TYR CD1 C -3.320 -14.531 -30.511 1.00 . A A . 19 TYR CD1 1 1
19 34763 1 1 19 TYR CD2 C -3.756 -16.527 -29.269 1.00 . A A . 19 TYR CD2 1 1
19 34764 1 1 19 TYR CE1 C -1.908 -14.708 -30.300 1.00 . A A . 19 TYR CE1 1 1
19 34765 1 1 19 TYR CE2 C -2.342 -16.703 -29.059 1.00 . A A . 19 TYR CE2 1 1
19 34766 1 1 19 TYR CG C -4.216 -15.444 -29.991 1.00 . A A . 19 TYR CG 1 1
19 34767 1 1 19 TYR CZ C -1.488 -15.786 -29.585 1.00 . A A . 19 TYR CZ 1 1
19 34768 1 1 19 TYR H H -5.894 -17.612 -30.480 1.00 . A A . 19 TYR H 1 1
19 34769 1 1 19 TYR HA H -7.277 -15.623 -31.733 1.00 . A A . 19 TYR HA 1 1
19 34770 1 1 19 TYR HB3 H -6.258 -15.716 -29.388 1.00 . A A . 19 TYR HB3 1 1
19 34771 1 1 19 TYR HD1 H -3.684 -13.676 -31.081 1.00 . A A . 19 TYR HD1 1 1
19 34772 1 1 19 TYR HD2 H -4.463 -17.248 -28.858 1.00 . A A . 19 TYR HD2 1 1
19 34773 1 1 19 TYR HE1 H -1.190 -13.994 -30.706 1.00 . A A . 19 TYR HE1 1 1
19 34774 1 1 19 TYR HE2 H -1.966 -17.555 -28.491 1.00 . A A . 19 TYR HE2 1 1
19 34775 1 1 19 TYR HH H 0.110 -15.581 -28.496 1.00 . A A . 19 TYR HH 1 1
19 34776 1 1 19 TYR N N -6.091 -17.286 -31.405 1.00 . A A . 19 TYR N 1 1
19 34777 1 1 19 TYR O O -5.817 -14.448 -33.440 1.00 . A A . 19 TYR O 1 1
19 34778 1 1 19 TYR OH O -0.153 -15.953 -29.386 1.00 . A A . 19 TYR OH 1 1
19 34779 1 1 20 GLU C C -3.686 -15.999 -35.172 1.00 . A A . 20 GLU C 1 1
19 34780 1 1 20 GLU CA C -3.245 -15.431 -33.822 1.00 . A A . 20 GLU CA 1 1
19 34781 1 1 20 GLU CB C -1.813 -15.855 -33.490 1.00 . A A . 20 GLU CB 1 1
19 34782 1 1 20 GLU CD C 0.564 -15.186 -34.004 1.00 . A A . 20 GLU CD 1 1
19 34783 1 1 20 GLU CG C -0.842 -14.686 -33.662 1.00 . A A . 20 GLU CG 1 1
19 34784 1 1 20 GLU H H -3.814 -16.545 -32.155 1.00 . A A . 20 GLU H 1 1
19 34785 1 1 20 GLU HA H -3.300 -14.342 -33.842 1.00 . A A . 20 GLU HA 1 1
19 34786 1 1 20 GLU HB3 H -1.515 -16.679 -34.138 1.00 . A A . 20 GLU HB3 1 1
19 34787 1 1 20 GLU HG3 H -0.808 -14.097 -32.746 1.00 . A A . 20 GLU HG3 1 1
19 34788 1 1 20 GLU N N -4.166 -15.843 -32.776 1.00 . A A . 20 GLU N 1 1
19 34789 1 1 20 GLU O O -3.497 -15.364 -36.209 1.00 . A A . 20 GLU O 1 1
19 34790 1 1 20 GLU OE1 O 0.674 -15.925 -35.007 1.00 . A A . 20 GLU OE1 1 1
19 34791 1 1 20 GLU OE2 O 1.495 -14.821 -33.255 1.00 . A A . 20 GLU OE2 1 1
19 34792 1 1 21 GLU C C -6.011 -17.174 -36.835 1.00 . A A . 21 GLU C 1 1
19 34793 1 1 21 GLU CA C -4.737 -17.849 -36.322 1.00 . A A . 21 GLU CA 1 1
19 34794 1 1 21 GLU CB C -4.968 -19.340 -36.075 1.00 . A A . 21 GLU CB 1 1
19 34795 1 1 21 GLU CD C -4.292 -21.673 -36.755 1.00 . A A . 21 GLU CD 1 1
19 34796 1 1 21 GLU CG C -4.243 -20.188 -37.122 1.00 . A A . 21 GLU CG 1 1
19 34797 1 1 21 GLU H H -4.418 -17.698 -34.270 1.00 . A A . 21 GLU H 1 1
19 34798 1 1 21 GLU HA H -3.935 -17.727 -37.051 1.00 . A A . 21 GLU HA 1 1
19 34799 1 1 21 GLU HB3 H -6.037 -19.556 -36.104 1.00 . A A . 21 GLU HB3 1 1
19 34800 1 1 21 GLU HG3 H -3.206 -19.863 -37.204 1.00 . A A . 21 GLU HG3 1 1
19 34801 1 1 21 GLU N N -4.268 -17.188 -35.116 1.00 . A A . 21 GLU N 1 1
19 34802 1 1 21 GLU O O -6.119 -16.862 -38.020 1.00 . A A . 21 GLU O 1 1
19 34803 1 1 21 GLU OE1 O -5.351 -22.286 -37.011 1.00 . A A . 21 GLU OE1 1 1
19 34804 1 1 21 GLU OE2 O -3.269 -22.161 -36.229 1.00 . A A . 21 GLU OE2 1 1
19 34805 1 1 22 VAL C C -7.934 -14.957 -36.864 1.00 . A A . 22 VAL C 1 1
19 34806 1 1 22 VAL CA C -8.207 -16.337 -36.262 1.00 . A A . 22 VAL CA 1 1
19 34807 1 1 22 VAL CB C -9.118 -16.283 -35.033 1.00 . A A . 22 VAL CB 1 1
19 34808 1 1 22 VAL CG1 C -8.506 -15.410 -33.935 1.00 . A A . 22 VAL CG1 1 1
19 34809 1 1 22 VAL CG2 C -10.517 -15.792 -35.409 1.00 . A A . 22 VAL CG2 1 1
19 34810 1 1 22 VAL H H -6.850 -17.225 -34.956 1.00 . A A . 22 VAL H 1 1
19 34811 1 1 22 VAL HA H -8.692 -16.959 -37.014 1.00 . A A . 22 VAL HA 1 1
19 34812 1 1 22 VAL HB H -9.212 -17.296 -34.642 1.00 . A A . 22 VAL HB 1 1
19 34813 1 1 22 VAL HG11 H -8.437 -14.380 -34.287 1.00 . A A . 22 VAL HG11 1 1
19 34814 1 1 22 VAL HG12 H -9.137 -15.449 -33.047 1.00 . A A . 22 VAL HG12 1 1
19 34815 1 1 22 VAL HG13 H -7.511 -15.778 -33.691 1.00 . A A . 22 VAL HG13 1 1
19 34816 1 1 22 VAL HG21 H -11.004 -15.374 -34.528 1.00 . A A . 22 VAL HG21 1 1
19 34817 1 1 22 VAL HG22 H -10.438 -15.025 -36.179 1.00 . A A . 22 VAL HG22 1 1
19 34818 1 1 22 VAL HG23 H -11.106 -16.628 -35.787 1.00 . A A . 22 VAL HG23 1 1
19 34819 1 1 22 VAL N N -6.944 -16.969 -35.917 1.00 . A A . 22 VAL N 1 1
19 34820 1 1 22 VAL O O -8.443 -14.633 -37.936 1.00 . A A . 22 VAL O 1 1
19 34821 1 1 23 LYS C C -6.097 -12.935 -37.965 1.00 . A A . 23 LYS C 1 1
19 34822 1 1 23 LYS CA C -6.784 -12.846 -36.601 1.00 . A A . 23 LYS CA 1 1
19 34823 1 1 23 LYS CB C -5.953 -12.121 -35.540 1.00 . A A . 23 LYS CB 1 1
19 34824 1 1 23 LYS CD C -3.664 -11.872 -34.512 1.00 . A A . 23 LYS CD 1 1
19 34825 1 1 23 LYS CE C -4.338 -11.791 -33.140 1.00 . A A . 23 LYS CE 1 1
19 34826 1 1 23 LYS CG C -4.523 -12.665 -35.498 1.00 . A A . 23 LYS CG 1 1
19 34827 1 1 23 LYS H H -6.721 -14.456 -35.279 1.00 . A A . 23 LYS H 1 1
19 34828 1 1 23 LYS HA H -7.713 -12.289 -36.717 1.00 . A A . 23 LYS HA 1 1
19 34829 1 1 23 LYS HB3 H -6.420 -12.242 -34.562 1.00 . A A . 23 LYS HB3 1 1
19 34830 1 1 23 LYS HD3 H -3.494 -10.867 -34.897 1.00 . A A . 23 LYS HD3 1 1
19 34831 1 1 23 LYS HE3 H -4.538 -12.795 -32.767 1.00 . A A . 23 LYS HE3 1 1
19 34832 1 1 23 LYS HG3 H -4.081 -12.613 -36.494 1.00 . A A . 23 LYS HG3 1 1
19 34833 1 1 23 LYS HZ1 H -3.000 -10.324 -32.658 1.00 . A A . 23 LYS HZ1 1 1
19 34834 1 1 23 LYS HZ2 H -4.041 -10.679 -31.451 1.00 . A A . 23 LYS HZ2 1 1
19 34835 1 1 23 LYS HZ3 H -2.806 -11.693 -31.790 1.00 . A A . 23 LYS HZ3 1 1
19 34836 1 1 23 LYS N N -7.131 -14.183 -36.150 1.00 . A A . 23 LYS N 1 1
19 34837 1 1 23 LYS NZ N -3.476 -11.063 -32.182 1.00 . A A . 23 LYS NZ 1 1
19 34838 1 1 23 LYS O O -6.408 -12.164 -38.872 1.00 . A A . 23 LYS O 1 1
19 34839 1 1 24 ALA C C -5.429 -14.409 -40.430 1.00 . A A . 24 ALA C 1 1
19 34840 1 1 24 ALA CA C -4.444 -14.082 -39.307 1.00 . A A . 24 ALA CA 1 1
19 34841 1 1 24 ALA CB C -3.398 -15.181 -39.110 1.00 . A A . 24 ALA CB 1 1
19 34842 1 1 24 ALA H H -4.930 -14.505 -37.326 1.00 . A A . 24 ALA H 1 1
19 34843 1 1 24 ALA HA H -3.932 -13.148 -39.543 1.00 . A A . 24 ALA HA 1 1
19 34844 1 1 24 ALA HB1 H -3.899 -16.133 -38.936 1.00 . A A . 24 ALA HB1 1 1
19 34845 1 1 24 ALA HB2 H -2.776 -15.255 -40.002 1.00 . A A . 24 ALA HB2 1 1
19 34846 1 1 24 ALA HB3 H -2.772 -14.937 -38.250 1.00 . A A . 24 ALA HB3 1 1
19 34847 1 1 24 ALA N N -5.177 -13.882 -38.068 1.00 . A A . 24 ALA N 1 1
19 34848 1 1 24 ALA O O -5.252 -13.967 -41.564 1.00 . A A . 24 ALA O 1 1
19 34849 1 1 25 PHE C C -8.242 -14.359 -41.539 1.00 . A A . 25 PHE C 1 1
19 34850 1 1 25 PHE CA C -7.459 -15.575 -41.040 1.00 . A A . 25 PHE CA 1 1
19 34851 1 1 25 PHE CB C -8.419 -16.524 -40.320 1.00 . A A . 25 PHE CB 1 1
19 34852 1 1 25 PHE CD1 C -10.474 -16.743 -41.734 1.00 . A A . 25 PHE CD1 1 1
19 34853 1 1 25 PHE CD2 C -9.009 -18.584 -41.614 1.00 . A A . 25 PHE CD2 1 1
19 34854 1 1 25 PHE CE1 C -11.325 -17.476 -42.603 1.00 . A A . 25 PHE CE1 1 1
19 34855 1 1 25 PHE CE2 C -9.859 -19.317 -42.485 1.00 . A A . 25 PHE CE2 1 1
19 34856 1 1 25 PHE CG C -9.335 -17.313 -41.257 1.00 . A A . 25 PHE CG 1 1
19 34857 1 1 25 PHE CZ C -10.999 -18.747 -42.961 1.00 . A A . 25 PHE CZ 1 1
19 34858 1 1 25 PHE H H -6.582 -15.539 -39.152 1.00 . A A . 25 PHE H 1 1
19 34859 1 1 25 PHE HA H -6.943 -16.042 -41.880 1.00 . A A . 25 PHE HA 1 1
19 34860 1 1 25 PHE HB3 H -9.033 -15.946 -39.629 1.00 . A A . 25 PHE HB3 1 1
19 34861 1 1 25 PHE HD1 H -10.735 -15.724 -41.447 1.00 . A A . 25 PHE HD1 1 1
19 34862 1 1 25 PHE HD2 H -8.096 -19.040 -41.234 1.00 . A A . 25 PHE HD2 1 1
19 34863 1 1 25 PHE HE1 H -12.238 -17.020 -42.985 1.00 . A A . 25 PHE HE1 1 1
19 34864 1 1 25 PHE HE2 H -9.598 -20.335 -42.772 1.00 . A A . 25 PHE HE2 1 1
19 34865 1 1 25 PHE HZ H -11.651 -19.310 -43.628 1.00 . A A . 25 PHE HZ 1 1
19 34866 1 1 25 PHE N N -6.445 -15.182 -40.076 1.00 . A A . 25 PHE N 1 1
19 34867 1 1 25 PHE O O -8.257 -14.074 -42.736 1.00 . A A . 25 PHE O 1 1
19 34868 1 1 26 VAL C C -8.770 -11.491 -41.668 1.00 . A A . 26 VAL C 1 1
19 34869 1 1 26 VAL CA C -9.655 -12.494 -40.925 1.00 . A A . 26 VAL CA 1 1
19 34870 1 1 26 VAL CB C -10.283 -11.913 -39.656 1.00 . A A . 26 VAL CB 1 1
19 34871 1 1 26 VAL CG1 C -9.394 -10.822 -39.055 1.00 . A A . 26 VAL CG1 1 1
19 34872 1 1 26 VAL CG2 C -11.690 -11.382 -39.935 1.00 . A A . 26 VAL CG2 1 1
19 34873 1 1 26 VAL H H -8.855 -13.912 -39.626 1.00 . A A . 26 VAL H 1 1
19 34874 1 1 26 VAL HA H -10.461 -12.808 -41.587 1.00 . A A . 26 VAL HA 1 1
19 34875 1 1 26 VAL HB H -10.367 -12.717 -38.925 1.00 . A A . 26 VAL HB 1 1
19 34876 1 1 26 VAL HG11 H -9.777 -10.541 -38.074 1.00 . A A . 26 VAL HG11 1 1
19 34877 1 1 26 VAL HG12 H -8.376 -11.197 -38.955 1.00 . A A . 26 VAL HG12 1 1
19 34878 1 1 26 VAL HG13 H -9.398 -9.949 -39.709 1.00 . A A . 26 VAL HG13 1 1
19 34879 1 1 26 VAL HG21 H -11.761 -11.070 -40.977 1.00 . A A . 26 VAL HG21 1 1
19 34880 1 1 26 VAL HG22 H -12.420 -12.169 -39.742 1.00 . A A . 26 VAL HG22 1 1
19 34881 1 1 26 VAL HG23 H -11.893 -10.531 -39.286 1.00 . A A . 26 VAL HG23 1 1
19 34882 1 1 26 VAL N N -8.872 -13.673 -40.596 1.00 . A A . 26 VAL N 1 1
19 34883 1 1 26 VAL O O -9.225 -10.826 -42.597 1.00 . A A . 26 VAL O 1 1
19 34884 1 1 27 SER C C -6.408 -10.835 -43.327 1.00 . A A . 27 SER C 1 1
19 34885 1 1 27 SER CA C -6.570 -10.503 -41.842 1.00 . A A . 27 SER CA 1 1
19 34886 1 1 27 SER CB C -5.215 -10.565 -41.134 1.00 . A A . 27 SER CB 1 1
19 34887 1 1 27 SER H H -7.160 -11.958 -40.474 1.00 . A A . 27 SER H 1 1
19 34888 1 1 27 SER HA H -6.999 -9.509 -41.718 1.00 . A A . 27 SER HA 1 1
19 34889 1 1 27 SER HB3 H -4.466 -10.054 -41.739 1.00 . A A . 27 SER HB3 1 1
19 34890 1 1 27 SER HG H -4.378 -10.075 -39.384 1.00 . A A . 27 SER HG 1 1
19 34891 1 1 27 SER N N -7.521 -11.414 -41.230 1.00 . A A . 27 SER N 1 1
19 34892 1 1 27 SER O O -6.156 -9.947 -44.141 1.00 . A A . 27 SER O 1 1
19 34893 1 1 27 SER OG O -5.262 -9.973 -39.839 1.00 . A A . 27 SER OG 1 1
19 34894 1 1 28 LYS C C -7.512 -11.911 -45.864 1.00 . A A . 28 LYS C 1 1
19 34895 1 1 28 LYS CA C -6.432 -12.575 -45.006 1.00 . A A . 28 LYS CA 1 1
19 34896 1 1 28 LYS CB C -6.455 -14.104 -45.064 1.00 . A A . 28 LYS CB 1 1
19 34897 1 1 28 LYS CD C -3.972 -14.413 -45.382 1.00 . A A . 28 LYS CD 1 1
19 34898 1 1 28 LYS CE C -3.275 -15.748 -45.108 1.00 . A A . 28 LYS CE 1 1
19 34899 1 1 28 LYS CG C -5.359 -14.635 -45.990 1.00 . A A . 28 LYS CG 1 1
19 34900 1 1 28 LYS H H -6.762 -12.830 -42.966 1.00 . A A . 28 LYS H 1 1
19 34901 1 1 28 LYS HA H -5.457 -12.254 -45.370 1.00 . A A . 28 LYS HA 1 1
19 34902 1 1 28 LYS HB3 H -7.429 -14.444 -45.415 1.00 . A A . 28 LYS HB3 1 1
19 34903 1 1 28 LYS HD3 H -4.064 -13.851 -44.453 1.00 . A A . 28 LYS HD3 1 1
19 34904 1 1 28 LYS HE3 H -3.414 -16.418 -45.956 1.00 . A A . 28 LYS HE3 1 1
19 34905 1 1 28 LYS HG3 H -5.421 -14.133 -46.956 1.00 . A A . 28 LYS HG3 1 1
19 34906 1 1 28 LYS HZ1 H -1.329 -15.658 -45.723 1.00 . A A . 28 LYS HZ1 1 1
19 34907 1 1 28 LYS HZ2 H -1.682 -14.611 -44.521 1.00 . A A . 28 LYS HZ2 1 1
19 34908 1 1 28 LYS HZ3 H -1.505 -16.201 -44.194 1.00 . A A . 28 LYS HZ3 1 1
19 34909 1 1 28 LYS N N -6.559 -12.115 -43.634 1.00 . A A . 28 LYS N 1 1
19 34910 1 1 28 LYS NZ N -1.830 -15.537 -44.867 1.00 . A A . 28 LYS NZ 1 1
19 34911 1 1 28 LYS O O -7.311 -11.686 -47.057 1.00 . A A . 28 LYS O 1 1
19 34912 1 1 29 LYS C C -10.026 -9.621 -45.273 1.00 . A A . 29 LYS C 1 1
19 34913 1 1 29 LYS CA C -9.745 -10.983 -45.911 1.00 . A A . 29 LYS CA 1 1
19 34914 1 1 29 LYS CB C -10.959 -11.913 -45.937 1.00 . A A . 29 LYS CB 1 1
19 34915 1 1 29 LYS CD C -12.552 -12.789 -47.685 1.00 . A A . 29 LYS CD 1 1
19 34916 1 1 29 LYS CE C -12.676 -13.444 -49.063 1.00 . A A . 29 LYS CE 1 1
19 34917 1 1 29 LYS CG C -11.084 -12.616 -47.290 1.00 . A A . 29 LYS CG 1 1
19 34918 1 1 29 LYS H H -8.788 -11.803 -44.252 1.00 . A A . 29 LYS H 1 1
19 34919 1 1 29 LYS HA H -9.440 -10.823 -46.945 1.00 . A A . 29 LYS HA 1 1
19 34920 1 1 29 LYS HB3 H -11.865 -11.341 -45.736 1.00 . A A . 29 LYS HB3 1 1
19 34921 1 1 29 LYS HD3 H -13.047 -11.818 -47.694 1.00 . A A . 29 LYS HD3 1 1
19 34922 1 1 29 LYS HE3 H -12.624 -14.528 -48.962 1.00 . A A . 29 LYS HE3 1 1
19 34923 1 1 29 LYS HG3 H -10.599 -13.591 -47.244 1.00 . A A . 29 LYS HG3 1 1
19 34924 1 1 29 LYS HZ1 H -14.702 -13.569 -49.287 1.00 . A A . 29 LYS HZ1 1 1
19 34925 1 1 29 LYS HZ2 H -14.104 -12.078 -49.583 1.00 . A A . 29 LYS HZ2 1 1
19 34926 1 1 29 LYS HZ3 H -13.908 -13.270 -50.683 1.00 . A A . 29 LYS HZ3 1 1
19 34927 1 1 29 LYS N N -8.633 -11.617 -45.223 1.00 . A A . 29 LYS N 1 1
19 34928 1 1 29 LYS NZ N -13.951 -13.059 -49.706 1.00 . A A . 29 LYS NZ 1 1
19 34929 1 1 29 LYS O O -11.117 -9.075 -45.423 1.00 . A A . 29 LYS O 1 1
19 34930 1 1 30 ARG C C -7.795 -7.113 -43.876 1.00 . A A . 30 ARG C 1 1
19 34931 1 1 30 ARG CA C -9.148 -7.826 -43.910 1.00 . A A . 30 ARG CA 1 1
19 34932 1 1 30 ARG CB C -9.666 -7.992 -42.481 1.00 . A A . 30 ARG CB 1 1
19 34933 1 1 30 ARG CD C -12.126 -7.778 -42.989 1.00 . A A . 30 ARG CD 1 1
19 34934 1 1 30 ARG CG C -11.022 -8.699 -42.467 1.00 . A A . 30 ARG CG 1 1
19 34935 1 1 30 ARG CZ C -14.036 -6.539 -41.975 1.00 . A A . 30 ARG CZ 1 1
19 34936 1 1 30 ARG H H -8.138 -9.565 -44.455 1.00 . A A . 30 ARG H 1 1
19 34937 1 1 30 ARG HA H -9.868 -7.273 -44.512 1.00 . A A . 30 ARG HA 1 1
19 34938 1 1 30 ARG HB3 H -9.758 -7.013 -42.008 1.00 . A A . 30 ARG HB3 1 1
19 34939 1 1 30 ARG HD3 H -12.627 -8.243 -43.839 1.00 . A A . 30 ARG HD3 1 1
19 34940 1 1 30 ARG HE H -13.074 -8.072 -41.094 1.00 . A A . 30 ARG HE 1 1
19 34941 1 1 30 ARG HG3 H -11.260 -9.018 -41.451 1.00 . A A . 30 ARG HG3 1 1
19 34942 1 1 30 ARG HH11 H -13.484 -5.885 -43.820 1.00 . A A . 30 ARG HH11 1 1
19 34943 1 1 30 ARG HH12 H -14.809 -5.033 -43.102 1.00 . A A . 30 ARG HH12 1 1
19 34944 1 1 30 ARG HH21 H -14.823 -6.949 -40.146 1.00 . A A . 30 ARG HH21 1 1
19 34945 1 1 30 ARG HH22 H -15.577 -5.643 -40.997 1.00 . A A . 30 ARG HH22 1 1
19 34946 1 1 30 ARG N N -9.023 -9.114 -44.573 1.00 . A A . 30 ARG N 1 1
19 34947 1 1 30 ARG NE N -13.107 -7.503 -41.915 1.00 . A A . 30 ARG NE 1 1
19 34948 1 1 30 ARG NH1 N -14.116 -5.753 -43.057 1.00 . A A . 30 ARG NH1 1 1
19 34949 1 1 30 ARG NH2 N -14.884 -6.362 -40.953 1.00 . A A . 30 ARG NH2 1 1
19 34950 1 1 30 ARG O O -6.834 -7.567 -44.495 1.00 . A A . 30 ARG O 1 1
19 34951 1 1 31 ALA C C -5.831 -5.604 -41.723 1.00 . A A . 31 ALA C 1 1
19 34952 1 1 31 ALA CA C -6.544 -5.226 -43.023 1.00 . A A . 31 ALA CA 1 1
19 34953 1 1 31 ALA CB C -6.883 -3.736 -43.092 1.00 . A A . 31 ALA CB 1 1
19 34954 1 1 31 ALA H H -8.549 -5.645 -42.646 1.00 . A A . 31 ALA H 1 1
19 34955 1 1 31 ALA HA H -5.901 -5.479 -43.867 1.00 . A A . 31 ALA HA 1 1
19 34956 1 1 31 ALA HB1 H -7.368 -3.518 -44.043 1.00 . A A . 31 ALA HB1 1 1
19 34957 1 1 31 ALA HB2 H -7.555 -3.479 -42.273 1.00 . A A . 31 ALA HB2 1 1
19 34958 1 1 31 ALA HB3 H -5.967 -3.151 -43.008 1.00 . A A . 31 ALA HB3 1 1
19 34959 1 1 31 ALA N N -7.763 -6.008 -43.147 1.00 . A A . 31 ALA N 1 1
19 34960 1 1 31 ALA O O -6.278 -5.238 -40.637 1.00 . A A . 31 ALA O 1 1
19 34961 1 1 32 ILE C C -4.022 -5.687 -39.640 1.00 . A A . 32 ILE C 1 1
19 34962 1 1 32 ILE CA C -3.954 -6.760 -40.728 1.00 . A A . 32 ILE CA 1 1
19 34963 1 1 32 ILE CB C -2.527 -7.116 -41.152 1.00 . A A . 32 ILE CB 1 1
19 34964 1 1 32 ILE CD1 C -0.670 -5.418 -41.321 1.00 . A A . 32 ILE CD1 1 1
19 34965 1 1 32 ILE CG1 C -1.912 -6.000 -41.999 1.00 . A A . 32 ILE CG1 1 1
19 34966 1 1 32 ILE CG2 C -2.489 -8.467 -41.869 1.00 . A A . 32 ILE CG2 1 1
19 34967 1 1 32 ILE H H -4.376 -6.623 -42.763 1.00 . A A . 32 ILE H 1 1
19 34968 1 1 32 ILE HA H -4.413 -7.671 -40.345 1.00 . A A . 32 ILE HA 1 1
19 34969 1 1 32 ILE HB H -1.918 -7.211 -40.253 1.00 . A A . 32 ILE HB 1 1
19 34970 1 1 32 ILE HD11 H -0.748 -5.555 -40.242 1.00 . A A . 32 ILE HD11 1 1
19 34971 1 1 32 ILE HD12 H 0.218 -5.930 -41.690 1.00 . A A . 32 ILE HD12 1 1
19 34972 1 1 32 ILE HD13 H -0.598 -4.354 -41.548 1.00 . A A . 32 ILE HD13 1 1
19 34973 1 1 32 ILE HG13 H -2.648 -5.212 -42.158 1.00 . A A . 32 ILE HG13 1 1
19 34974 1 1 32 ILE HG21 H -3.224 -8.473 -42.674 1.00 . A A . 32 ILE HG21 1 1
19 34975 1 1 32 ILE HG22 H -1.495 -8.630 -42.284 1.00 . A A . 32 ILE HG22 1 1
19 34976 1 1 32 ILE HG23 H -2.721 -9.261 -41.159 1.00 . A A . 32 ILE HG23 1 1
19 34977 1 1 32 ILE N N -4.733 -6.330 -41.877 1.00 . A A . 32 ILE N 1 1
19 34978 1 1 32 ILE O O -3.223 -4.752 -39.634 1.00 . A A . 32 ILE O 1 1
19 34979 1 1 33 LYS C C -6.364 -5.351 -36.805 1.00 . A A . 33 LYS C 1 1
19 34980 1 1 33 LYS CA C -5.169 -4.915 -37.655 1.00 . A A . 33 LYS CA 1 1
19 34981 1 1 33 LYS CB C -5.284 -3.488 -38.193 1.00 . A A . 33 LYS CB 1 1
19 34982 1 1 33 LYS CD C -7.465 -2.222 -38.163 1.00 . A A . 33 LYS CD 1 1
19 34983 1 1 33 LYS CE C -8.759 -2.832 -37.621 1.00 . A A . 33 LYS CE 1 1
19 34984 1 1 33 LYS CG C -6.627 -3.274 -38.893 1.00 . A A . 33 LYS CG 1 1
19 34985 1 1 33 LYS H H -5.631 -6.621 -38.758 1.00 . A A . 33 LYS H 1 1
19 34986 1 1 33 LYS HA H -4.272 -4.955 -37.035 1.00 . A A . 33 LYS HA 1 1
19 34987 1 1 33 LYS HB3 H -4.471 -3.292 -38.891 1.00 . A A . 33 LYS HB3 1 1
19 34988 1 1 33 LYS HD3 H -7.701 -1.404 -38.843 1.00 . A A . 33 LYS HD3 1 1
19 34989 1 1 33 LYS HE3 H -8.562 -3.338 -36.677 1.00 . A A . 33 LYS HE3 1 1
19 34990 1 1 33 LYS HG3 H -7.174 -4.216 -38.935 1.00 . A A . 33 LYS HG3 1 1
19 34991 1 1 33 LYS HZ1 H -9.574 -0.999 -38.009 1.00 . A A . 33 LYS HZ1 1 1
19 34992 1 1 33 LYS HZ2 H -10.684 -2.147 -37.667 1.00 . A A . 33 LYS HZ2 1 1
19 34993 1 1 33 LYS HZ3 H -9.787 -1.495 -36.468 1.00 . A A . 33 LYS HZ3 1 1
19 34994 1 1 33 LYS N N -4.985 -5.857 -38.745 1.00 . A A . 33 LYS N 1 1
19 34995 1 1 33 LYS NZ N -9.784 -1.783 -37.426 1.00 . A A . 33 LYS NZ 1 1
19 34996 1 1 33 LYS O O -6.372 -5.153 -35.591 1.00 . A A . 33 LYS O 1 1
19 34997 1 1 34 ASN C C -8.143 -7.211 -35.564 1.00 . A A . 34 ASN C 1 1
19 34998 1 1 34 ASN CA C -8.543 -6.401 -36.800 1.00 . A A . 34 ASN CA 1 1
19 34999 1 1 34 ASN CB C -9.373 -7.309 -37.710 1.00 . A A . 34 ASN CB 1 1
19 35000 1 1 34 ASN CG C -10.831 -7.362 -37.249 1.00 . A A . 34 ASN CG 1 1
19 35001 1 1 34 ASN H H -7.330 -6.093 -38.466 1.00 . A A . 34 ASN H 1 1
19 35002 1 1 34 ASN HA H -9.097 -5.499 -36.546 1.00 . A A . 34 ASN HA 1 1
19 35003 1 1 34 ASN HB3 H -8.951 -8.314 -37.712 1.00 . A A . 34 ASN HB3 1 1
19 35004 1 1 34 ASN HD21 H -11.099 -8.978 -38.439 1.00 . A A . 34 ASN HD21 1 1
19 35005 1 1 34 ASN HD22 H -12.498 -8.471 -37.552 1.00 . A A . 34 ASN HD22 1 1
19 35006 1 1 34 ASN N N -7.345 -5.936 -37.478 1.00 . A A . 34 ASN N 1 1
19 35007 1 1 34 ASN ND2 N -11.534 -8.352 -37.791 1.00 . A A . 34 ASN ND2 1 1
19 35008 1 1 34 ASN O O -8.886 -7.264 -34.586 1.00 . A A . 34 ASN O 1 1
19 35009 1 1 34 ASN OD1 O -11.286 -6.559 -36.452 1.00 . A A . 34 ASN OD1 1 1
19 35010 1 1 35 GLU C C -6.813 -7.972 -33.211 1.00 . A A . 35 GLU C 1 1
19 35011 1 1 35 GLU CA C -6.462 -8.624 -34.550 1.00 . A A . 35 GLU CA 1 1
19 35012 1 1 35 GLU CB C -4.953 -8.836 -34.678 1.00 . A A . 35 GLU CB 1 1
19 35013 1 1 35 GLU CD C -2.826 -7.588 -35.207 1.00 . A A . 35 GLU CD 1 1
19 35014 1 1 35 GLU CG C -4.198 -7.513 -34.535 1.00 . A A . 35 GLU CG 1 1
19 35015 1 1 35 GLU H H -6.371 -7.771 -36.449 1.00 . A A . 35 GLU H 1 1
19 35016 1 1 35 GLU HA H -6.967 -9.586 -34.638 1.00 . A A . 35 GLU HA 1 1
19 35017 1 1 35 GLU HB3 H -4.726 -9.285 -35.645 1.00 . A A . 35 GLU HB3 1 1
19 35018 1 1 35 GLU HG3 H -4.078 -7.271 -33.478 1.00 . A A . 35 GLU HG3 1 1
19 35019 1 1 35 GLU N N -6.970 -7.820 -35.650 1.00 . A A . 35 GLU N 1 1
19 35020 1 1 35 GLU O O -7.041 -8.666 -32.221 1.00 . A A . 35 GLU O 1 1
19 35021 1 1 35 GLU OE1 O -2.792 -8.013 -36.382 1.00 . A A . 35 GLU OE1 1 1
19 35022 1 1 35 GLU OE2 O -1.841 -7.219 -34.530 1.00 . A A . 35 GLU OE2 1 1
19 35023 1 1 36 GLN C C -8.627 -6.120 -31.628 1.00 . A A . 36 GLN C 1 1
19 35024 1 1 36 GLN CA C -7.165 -5.896 -32.022 1.00 . A A . 36 GLN CA 1 1
19 35025 1 1 36 GLN CB C -6.871 -4.407 -32.213 1.00 . A A . 36 GLN CB 1 1
19 35026 1 1 36 GLN CD C -5.920 -2.748 -30.568 1.00 . A A . 36 GLN CD 1 1
19 35027 1 1 36 GLN CG C -7.120 -3.629 -30.919 1.00 . A A . 36 GLN CG 1 1
19 35028 1 1 36 GLN H H -6.659 -6.092 -34.033 1.00 . A A . 36 GLN H 1 1
19 35029 1 1 36 GLN HA H -6.509 -6.294 -31.248 1.00 . A A . 36 GLN HA 1 1
19 35030 1 1 36 GLN HB3 H -7.498 -4.008 -33.009 1.00 . A A . 36 GLN HB3 1 1
19 35031 1 1 36 GLN HE21 H -7.151 -1.141 -30.587 1.00 . A A . 36 GLN HE21 1 1
19 35032 1 1 36 GLN HE22 H -5.494 -0.800 -30.222 1.00 . A A . 36 GLN HE22 1 1
19 35033 1 1 36 GLN HG3 H -7.317 -4.325 -30.104 1.00 . A A . 36 GLN HG3 1 1
19 35034 1 1 36 GLN N N -6.846 -6.648 -33.224 1.00 . A A . 36 GLN N 1 1
19 35035 1 1 36 GLN NE2 N -6.213 -1.457 -30.449 1.00 . A A . 36 GLN NE2 1 1
19 35036 1 1 36 GLN O O -8.911 -6.628 -30.545 1.00 . A A . 36 GLN O 1 1
19 35037 1 1 36 GLN OE1 O -4.802 -3.211 -30.416 1.00 . A A . 36 GLN OE1 1 1
19 35038 1 1 37 LEU C C -11.278 -7.367 -32.173 1.00 . A A . 37 LEU C 1 1
19 35039 1 1 37 LEU CA C -10.941 -5.880 -32.291 1.00 . A A . 37 LEU CA 1 1
19 35040 1 1 37 LEU CB C -11.745 -5.151 -33.369 1.00 . A A . 37 LEU CB 1 1
19 35041 1 1 37 LEU CD1 C -10.789 -2.835 -33.656 1.00 . A A . 37 LEU CD1 1 1
19 35042 1 1 37 LEU CD2 C -13.298 -3.201 -33.756 1.00 . A A . 37 LEU CD2 1 1
19 35043 1 1 37 LEU CG C -11.973 -3.655 -33.139 1.00 . A A . 37 LEU CG 1 1
19 35044 1 1 37 LEU H H -9.276 -5.316 -33.409 1.00 . A A . 37 LEU H 1 1
19 35045 1 1 37 LEU HA H -11.165 -5.398 -31.340 1.00 . A A . 37 LEU HA 1 1
19 35046 1 1 37 LEU HB3 H -12.717 -5.636 -33.460 1.00 . A A . 37 LEU HB3 1 1
19 35047 1 1 37 LEU HD11 H -10.643 -3.036 -34.717 1.00 . A A . 37 LEU HD11 1 1
19 35048 1 1 37 LEU HD12 H -10.993 -1.774 -33.512 1.00 . A A . 37 LEU HD12 1 1
19 35049 1 1 37 LEU HD13 H -9.889 -3.110 -33.106 1.00 . A A . 37 LEU HD13 1 1
19 35050 1 1 37 LEU HD21 H -13.830 -4.067 -34.152 1.00 . A A . 37 LEU HD21 1 1
19 35051 1 1 37 LEU HD22 H -13.907 -2.720 -32.991 1.00 . A A . 37 LEU HD22 1 1
19 35052 1 1 37 LEU HD23 H -13.100 -2.495 -34.562 1.00 . A A . 37 LEU HD23 1 1
19 35053 1 1 37 LEU HG H -12.041 -3.481 -32.066 1.00 . A A . 37 LEU HG 1 1
19 35054 1 1 37 LEU N N -9.515 -5.728 -32.530 1.00 . A A . 37 LEU N 1 1
19 35055 1 1 37 LEU O O -11.795 -7.811 -31.148 1.00 . A A . 37 LEU O 1 1
19 35056 1 1 38 LEU C C -10.835 -10.141 -31.922 1.00 . A A . 38 LEU C 1 1
19 35057 1 1 38 LEU CA C -11.238 -9.526 -33.263 1.00 . A A . 38 LEU CA 1 1
19 35058 1 1 38 LEU CB C -10.552 -10.174 -34.467 1.00 . A A . 38 LEU CB 1 1
19 35059 1 1 38 LEU CD1 C -10.635 -12.305 -35.816 1.00 . A A . 38 LEU CD1 1 1
19 35060 1 1 38 LEU CD2 C -9.088 -12.121 -33.813 1.00 . A A . 38 LEU CD2 1 1
19 35061 1 1 38 LEU CG C -10.425 -11.698 -34.426 1.00 . A A . 38 LEU CG 1 1
19 35062 1 1 38 LEU H H -10.553 -7.729 -34.065 1.00 . A A . 38 LEU H 1 1
19 35063 1 1 38 LEU HA H -12.311 -9.657 -33.395 1.00 . A A . 38 LEU HA 1 1
19 35064 1 1 38 LEU HB3 H -9.553 -9.749 -34.565 1.00 . A A . 38 LEU HB3 1 1
19 35065 1 1 38 LEU HD11 H -11.223 -13.218 -35.728 1.00 . A A . 38 LEU HD11 1 1
19 35066 1 1 38 LEU HD12 H -11.164 -11.590 -36.447 1.00 . A A . 38 LEU HD12 1 1
19 35067 1 1 38 LEU HD13 H -9.668 -12.536 -36.261 1.00 . A A . 38 LEU HD13 1 1
19 35068 1 1 38 LEU HD21 H -9.247 -12.965 -33.142 1.00 . A A . 38 LEU HD21 1 1
19 35069 1 1 38 LEU HD22 H -8.400 -12.413 -34.607 1.00 . A A . 38 LEU HD22 1 1
19 35070 1 1 38 LEU HD23 H -8.665 -11.287 -33.254 1.00 . A A . 38 LEU HD23 1 1
19 35071 1 1 38 LEU HG H -11.213 -12.090 -33.782 1.00 . A A . 38 LEU HG 1 1
19 35072 1 1 38 LEU N N -10.973 -8.098 -33.236 1.00 . A A . 38 LEU N 1 1
19 35073 1 1 38 LEU O O -11.665 -10.729 -31.230 1.00 . A A . 38 LEU O 1 1
19 35074 1 1 39 GLN C C -9.986 -10.190 -29.191 1.00 . A A . 39 GLN C 1 1
19 35075 1 1 39 GLN CA C -9.038 -10.517 -30.347 1.00 . A A . 39 GLN CA 1 1
19 35076 1 1 39 GLN CB C -7.631 -9.984 -30.069 1.00 . A A . 39 GLN CB 1 1
19 35077 1 1 39 GLN CD C -5.701 -10.922 -28.745 1.00 . A A . 39 GLN CD 1 1
19 35078 1 1 39 GLN CG C -7.144 -10.417 -28.685 1.00 . A A . 39 GLN CG 1 1
19 35079 1 1 39 GLN H H -8.893 -9.504 -32.161 1.00 . A A . 39 GLN H 1 1
19 35080 1 1 39 GLN HA H -8.990 -11.596 -30.490 1.00 . A A . 39 GLN HA 1 1
19 35081 1 1 39 GLN HB3 H -7.631 -8.896 -30.136 1.00 . A A . 39 GLN HB3 1 1
19 35082 1 1 39 GLN HE21 H -5.091 -9.120 -28.054 1.00 . A A . 39 GLN HE21 1 1
19 35083 1 1 39 GLN HE22 H -3.826 -10.264 -28.356 1.00 . A A . 39 GLN HE22 1 1
19 35084 1 1 39 GLN HG3 H -7.792 -11.201 -28.296 1.00 . A A . 39 GLN HG3 1 1
19 35085 1 1 39 GLN N N -9.562 -9.984 -31.594 1.00 . A A . 39 GLN N 1 1
19 35086 1 1 39 GLN NE2 N -4.798 -10.028 -28.353 1.00 . A A . 39 GLN NE2 1 1
19 35087 1 1 39 GLN O O -10.454 -11.088 -28.493 1.00 . A A . 39 GLN O 1 1
19 35088 1 1 39 GLN OE1 O -5.426 -12.049 -29.122 1.00 . A A . 39 GLN OE1 1 1
19 35089 1 1 40 LEU C C -12.340 -9.368 -27.886 1.00 . A A . 40 LEU C 1 1
19 35090 1 1 40 LEU CA C -11.124 -8.443 -27.965 1.00 . A A . 40 LEU CA 1 1
19 35091 1 1 40 LEU CB C -11.484 -6.969 -28.165 1.00 . A A . 40 LEU CB 1 1
19 35092 1 1 40 LEU CD1 C -10.774 -4.888 -26.932 1.00 . A A . 40 LEU CD1 1 1
19 35093 1 1 40 LEU CD2 C -13.123 -5.801 -26.646 1.00 . A A . 40 LEU CD2 1 1
19 35094 1 1 40 LEU CG C -11.651 -6.140 -26.890 1.00 . A A . 40 LEU CG 1 1
19 35095 1 1 40 LEU H H -9.856 -8.175 -29.596 1.00 . A A . 40 LEU H 1 1
19 35096 1 1 40 LEU HA H -10.574 -8.515 -27.026 1.00 . A A . 40 LEU HA 1 1
19 35097 1 1 40 LEU HB3 H -12.412 -6.917 -28.734 1.00 . A A . 40 LEU HB3 1 1
19 35098 1 1 40 LEU HD11 H -11.163 -4.197 -27.681 1.00 . A A . 40 LEU HD11 1 1
19 35099 1 1 40 LEU HD12 H -10.782 -4.406 -25.955 1.00 . A A . 40 LEU HD12 1 1
19 35100 1 1 40 LEU HD13 H -9.752 -5.167 -27.191 1.00 . A A . 40 LEU HD13 1 1
19 35101 1 1 40 LEU HD21 H -13.192 -4.949 -25.969 1.00 . A A . 40 LEU HD21 1 1
19 35102 1 1 40 LEU HD22 H -13.601 -5.553 -27.594 1.00 . A A . 40 LEU HD22 1 1
19 35103 1 1 40 LEU HD23 H -13.624 -6.660 -26.201 1.00 . A A . 40 LEU HD23 1 1
19 35104 1 1 40 LEU HG H -11.315 -6.740 -26.045 1.00 . A A . 40 LEU HG 1 1
19 35105 1 1 40 LEU N N -10.241 -8.900 -29.023 1.00 . A A . 40 LEU N 1 1
19 35106 1 1 40 LEU O O -12.706 -9.828 -26.806 1.00 . A A . 40 LEU O 1 1
19 35107 1 1 41 ILE C C -13.705 -11.898 -28.727 1.00 . A A . 41 ILE C 1 1
19 35108 1 1 41 ILE CA C -14.102 -10.473 -29.121 1.00 . A A . 41 ILE CA 1 1
19 35109 1 1 41 ILE CB C -14.749 -10.376 -30.504 1.00 . A A . 41 ILE CB 1 1
19 35110 1 1 41 ILE CD1 C -15.425 -8.496 -32.043 1.00 . A A . 41 ILE CD1 1 1
19 35111 1 1 41 ILE CG1 C -15.562 -9.085 -30.639 1.00 . A A . 41 ILE CG1 1 1
19 35112 1 1 41 ILE CG2 C -15.593 -11.617 -30.804 1.00 . A A . 41 ILE CG2 1 1
19 35113 1 1 41 ILE H H -12.630 -9.234 -29.919 1.00 . A A . 41 ILE H 1 1
19 35114 1 1 41 ILE HA H -14.828 -10.104 -28.398 1.00 . A A . 41 ILE HA 1 1
19 35115 1 1 41 ILE HB H -13.957 -10.337 -31.252 1.00 . A A . 41 ILE HB 1 1
19 35116 1 1 41 ILE HD11 H -14.375 -8.290 -32.250 1.00 . A A . 41 ILE HD11 1 1
19 35117 1 1 41 ILE HD12 H -15.806 -9.208 -32.775 1.00 . A A . 41 ILE HD12 1 1
19 35118 1 1 41 ILE HD13 H -15.996 -7.569 -32.106 1.00 . A A . 41 ILE HD13 1 1
19 35119 1 1 41 ILE HG13 H -15.221 -8.359 -29.900 1.00 . A A . 41 ILE HG13 1 1
19 35120 1 1 41 ILE HG21 H -14.963 -12.505 -30.749 1.00 . A A . 41 ILE HG21 1 1
19 35121 1 1 41 ILE HG22 H -16.396 -11.696 -30.070 1.00 . A A . 41 ILE HG22 1 1
19 35122 1 1 41 ILE HG23 H -16.020 -11.534 -31.803 1.00 . A A . 41 ILE HG23 1 1
19 35123 1 1 41 ILE N N -12.934 -9.612 -29.046 1.00 . A A . 41 ILE N 1 1
19 35124 1 1 41 ILE O O -14.278 -12.471 -27.802 1.00 . A A . 41 ILE O 1 1
19 35125 1 1 42 PHE C C -12.184 -14.050 -27.683 1.00 . A A . 42 PHE C 1 1
19 35126 1 1 42 PHE CA C -12.251 -13.774 -29.188 1.00 . A A . 42 PHE CA 1 1
19 35127 1 1 42 PHE CB C -10.840 -13.870 -29.773 1.00 . A A . 42 PHE CB 1 1
19 35128 1 1 42 PHE CD1 C -10.542 -16.115 -30.842 1.00 . A A . 42 PHE CD1 1 1
19 35129 1 1 42 PHE CD2 C -9.491 -15.726 -28.770 1.00 . A A . 42 PHE CD2 1 1
19 35130 1 1 42 PHE CE1 C -10.013 -17.433 -30.862 1.00 . A A . 42 PHE CE1 1 1
19 35131 1 1 42 PHE CE2 C -8.962 -17.043 -28.790 1.00 . A A . 42 PHE CE2 1 1
19 35132 1 1 42 PHE CG C -10.270 -15.289 -29.796 1.00 . A A . 42 PHE CG 1 1
19 35133 1 1 42 PHE CZ C -9.235 -17.869 -29.836 1.00 . A A . 42 PHE CZ 1 1
19 35134 1 1 42 PHE H H -12.269 -11.955 -30.201 1.00 . A A . 42 PHE H 1 1
19 35135 1 1 42 PHE HA H -12.955 -14.465 -29.650 1.00 . A A . 42 PHE HA 1 1
19 35136 1 1 42 PHE HB3 H -10.173 -13.231 -29.195 1.00 . A A . 42 PHE HB3 1 1
19 35137 1 1 42 PHE HD1 H -11.166 -15.765 -31.664 1.00 . A A . 42 PHE HD1 1 1
19 35138 1 1 42 PHE HD2 H -9.274 -15.064 -27.931 1.00 . A A . 42 PHE HD2 1 1
19 35139 1 1 42 PHE HE1 H -10.231 -18.095 -31.700 1.00 . A A . 42 PHE HE1 1 1
19 35140 1 1 42 PHE HE2 H -8.339 -17.393 -27.967 1.00 . A A . 42 PHE HE2 1 1
19 35141 1 1 42 PHE HZ H -8.829 -18.880 -29.851 1.00 . A A . 42 PHE HZ 1 1
19 35142 1 1 42 PHE N N -12.730 -12.428 -29.450 1.00 . A A . 42 PHE N 1 1
19 35143 1 1 42 PHE O O -12.829 -14.972 -27.189 1.00 . A A . 42 PHE O 1 1
19 35144 1 1 43 LYS C C -12.615 -13.315 -24.893 1.00 . A A . 43 LYS C 1 1
19 35145 1 1 43 LYS CA C -11.240 -13.374 -25.562 1.00 . A A . 43 LYS CA 1 1
19 35146 1 1 43 LYS CB C -10.250 -12.338 -25.026 1.00 . A A . 43 LYS CB 1 1
19 35147 1 1 43 LYS CD C -7.924 -11.412 -25.327 1.00 . A A . 43 LYS CD 1 1
19 35148 1 1 43 LYS CE C -7.549 -11.236 -23.854 1.00 . A A . 43 LYS CE 1 1
19 35149 1 1 43 LYS CG C -8.832 -12.628 -25.520 1.00 . A A . 43 LYS CG 1 1
19 35150 1 1 43 LYS H H -10.878 -12.482 -27.409 1.00 . A A . 43 LYS H 1 1
19 35151 1 1 43 LYS HA H -10.809 -14.358 -25.377 1.00 . A A . 43 LYS HA 1 1
19 35152 1 1 43 LYS HB3 H -10.268 -12.343 -23.936 1.00 . A A . 43 LYS HB3 1 1
19 35153 1 1 43 LYS HD3 H -8.429 -10.516 -25.687 1.00 . A A . 43 LYS HD3 1 1
19 35154 1 1 43 LYS HE3 H -7.442 -12.212 -23.381 1.00 . A A . 43 LYS HE3 1 1
19 35155 1 1 43 LYS HG3 H -8.859 -12.902 -26.575 1.00 . A A . 43 LYS HG3 1 1
19 35156 1 1 43 LYS HZ1 H -6.407 -9.561 -24.112 1.00 . A A . 43 LYS HZ1 1 1
19 35157 1 1 43 LYS HZ2 H -6.035 -10.402 -22.762 1.00 . A A . 43 LYS HZ2 1 1
19 35158 1 1 43 LYS HZ3 H -5.559 -10.952 -24.225 1.00 . A A . 43 LYS HZ3 1 1
19 35159 1 1 43 LYS N N -11.399 -13.231 -26.999 1.00 . A A . 43 LYS N 1 1
19 35160 1 1 43 LYS NZ N -6.286 -10.477 -23.728 1.00 . A A . 43 LYS NZ 1 1
19 35161 1 1 43 LYS O O -12.958 -14.184 -24.093 1.00 . A A . 43 LYS O 1 1
19 35162 1 1 44 SER C C -15.465 -13.418 -24.727 1.00 . A A . 44 SER C 1 1
19 35163 1 1 44 SER CA C -14.694 -12.097 -24.688 1.00 . A A . 44 SER CA 1 1
19 35164 1 1 44 SER CB C -15.462 -11.011 -25.445 1.00 . A A . 44 SER CB 1 1
19 35165 1 1 44 SER H H -13.078 -11.579 -25.896 1.00 . A A . 44 SER H 1 1
19 35166 1 1 44 SER HA H -14.534 -11.777 -23.659 1.00 . A A . 44 SER HA 1 1
19 35167 1 1 44 SER HB3 H -16.421 -10.838 -24.956 1.00 . A A . 44 SER HB3 1 1
19 35168 1 1 44 SER HG H -14.886 -9.345 -26.392 1.00 . A A . 44 SER HG 1 1
19 35169 1 1 44 SER N N -13.365 -12.281 -25.245 1.00 . A A . 44 SER N 1 1
19 35170 1 1 44 SER O O -16.070 -13.817 -23.733 1.00 . A A . 44 SER O 1 1
19 35171 1 1 44 SER OG O -14.735 -9.788 -25.508 1.00 . A A . 44 SER OG 1 1
19 35172 1 1 45 ILE C C -15.319 -16.434 -25.358 1.00 . A A . 45 ILE C 1 1
19 35173 1 1 45 ILE CA C -16.105 -15.328 -26.065 1.00 . A A . 45 ILE CA 1 1
19 35174 1 1 45 ILE CB C -16.345 -15.599 -27.553 1.00 . A A . 45 ILE CB 1 1
19 35175 1 1 45 ILE CD1 C -18.394 -14.141 -27.749 1.00 . A A . 45 ILE CD1 1 1
19 35176 1 1 45 ILE CG1 C -16.964 -14.381 -28.239 1.00 . A A . 45 ILE CG1 1 1
19 35177 1 1 45 ILE CG2 C -17.190 -16.860 -27.750 1.00 . A A . 45 ILE CG2 1 1
19 35178 1 1 45 ILE H H -14.923 -13.728 -26.688 1.00 . A A . 45 ILE H 1 1
19 35179 1 1 45 ILE HA H -17.082 -15.240 -25.592 1.00 . A A . 45 ILE HA 1 1
19 35180 1 1 45 ILE HB H -15.380 -15.781 -28.027 1.00 . A A . 45 ILE HB 1 1
19 35181 1 1 45 ILE HD11 H -18.408 -14.141 -26.659 1.00 . A A . 45 ILE HD11 1 1
19 35182 1 1 45 ILE HD12 H -18.747 -13.178 -28.117 1.00 . A A . 45 ILE HD12 1 1
19 35183 1 1 45 ILE HD13 H -19.042 -14.934 -28.121 1.00 . A A . 45 ILE HD13 1 1
19 35184 1 1 45 ILE HG13 H -16.967 -14.529 -29.319 1.00 . A A . 45 ILE HG13 1 1
19 35185 1 1 45 ILE HG21 H -17.858 -16.986 -26.898 1.00 . A A . 45 ILE HG21 1 1
19 35186 1 1 45 ILE HG22 H -17.778 -16.763 -28.662 1.00 . A A . 45 ILE HG22 1 1
19 35187 1 1 45 ILE HG23 H -16.535 -17.727 -27.830 1.00 . A A . 45 ILE HG23 1 1
19 35188 1 1 45 ILE N N -15.418 -14.060 -25.884 1.00 . A A . 45 ILE N 1 1
19 35189 1 1 45 ILE O O -15.845 -17.101 -24.468 1.00 . A A . 45 ILE O 1 1
19 35190 1 1 46 ASP C C -13.437 -17.656 -23.684 1.00 . A A . 46 ASP C 1 1
19 35191 1 1 46 ASP CA C -13.211 -17.607 -25.196 1.00 . A A . 46 ASP CA 1 1
19 35192 1 1 46 ASP CB C -11.736 -17.284 -25.443 1.00 . A A . 46 ASP CB 1 1
19 35193 1 1 46 ASP CG C -10.799 -18.493 -25.441 1.00 . A A . 46 ASP CG 1 1
19 35194 1 1 46 ASP H H -13.654 -16.047 -26.504 1.00 . A A . 46 ASP H 1 1
19 35195 1 1 46 ASP HA H -13.489 -18.539 -25.690 1.00 . A A . 46 ASP HA 1 1
19 35196 1 1 46 ASP HB3 H -11.401 -16.581 -24.680 1.00 . A A . 46 ASP HB3 1 1
19 35197 1 1 46 ASP N N -14.073 -16.593 -25.779 1.00 . A A . 46 ASP N 1 1
19 35198 1 1 46 ASP O O -12.876 -16.851 -22.942 1.00 . A A . 46 ASP O 1 1
19 35199 1 1 46 ASP OD1 O -11.327 -19.620 -25.317 1.00 . A A . 46 ASP OD1 1 1
19 35200 1 1 46 ASP OD2 O -9.577 -18.264 -25.562 1.00 . A A . 46 ASP OD2 1 1
19 35201 1 1 47 ALA C C -13.560 -19.732 -21.231 1.00 . A A . 47 ALA C 1 1
19 35202 1 1 47 ALA CA C -14.570 -18.771 -21.861 1.00 . A A . 47 ALA CA 1 1
19 35203 1 1 47 ALA CB C -16.012 -19.258 -21.707 1.00 . A A . 47 ALA CB 1 1
19 35204 1 1 47 ALA H H -14.715 -19.259 -23.881 1.00 . A A . 47 ALA H 1 1
19 35205 1 1 47 ALA HA H -14.476 -17.796 -21.385 1.00 . A A . 47 ALA HA 1 1
19 35206 1 1 47 ALA HB1 H -16.477 -19.333 -22.689 1.00 . A A . 47 ALA HB1 1 1
19 35207 1 1 47 ALA HB2 H -16.016 -20.237 -21.227 1.00 . A A . 47 ALA HB2 1 1
19 35208 1 1 47 ALA HB3 H -16.570 -18.552 -21.093 1.00 . A A . 47 ALA HB3 1 1
19 35209 1 1 47 ALA N N -14.262 -18.607 -23.272 1.00 . A A . 47 ALA N 1 1
19 35210 1 1 47 ALA O O -13.407 -19.767 -20.011 1.00 . A A . 47 ALA O 1 1
19 35211 1 1 48 ASP C C -10.637 -20.704 -21.212 1.00 . A A . 48 ASP C 1 1
19 35212 1 1 48 ASP CA C -11.905 -21.450 -21.635 1.00 . A A . 48 ASP CA 1 1
19 35213 1 1 48 ASP CB C -11.529 -22.427 -22.750 1.00 . A A . 48 ASP CB 1 1
19 35214 1 1 48 ASP CG C -11.341 -23.878 -22.304 1.00 . A A . 48 ASP CG 1 1
19 35215 1 1 48 ASP H H -13.027 -20.457 -23.083 1.00 . A A . 48 ASP H 1 1
19 35216 1 1 48 ASP HA H -12.376 -21.975 -20.804 1.00 . A A . 48 ASP HA 1 1
19 35217 1 1 48 ASP HB3 H -10.604 -22.084 -23.217 1.00 . A A . 48 ASP HB3 1 1
19 35218 1 1 48 ASP N N -12.896 -20.491 -22.092 1.00 . A A . 48 ASP N 1 1
19 35219 1 1 48 ASP O O -10.020 -21.045 -20.204 1.00 . A A . 48 ASP O 1 1
19 35220 1 1 48 ASP OD1 O -11.632 -24.148 -21.119 1.00 . A A . 48 ASP OD1 1 1
19 35221 1 1 48 ASP OD2 O -10.913 -24.684 -23.158 1.00 . A A . 48 ASP OD2 1 1
19 35222 1 1 49 GLY C C -7.843 -19.594 -22.243 1.00 . A A . 49 GLY C 1 1
19 35223 1 1 49 GLY CA C -9.105 -18.904 -21.722 1.00 . A A . 49 GLY CA 1 1
19 35224 1 1 49 GLY H H -10.796 -19.430 -22.820 1.00 . A A . 49 GLY H 1 1
19 35225 1 1 49 GLY HA2 H -9.205 -17.923 -22.187 1.00 . A A . 49 GLY HA2 1 1
19 35226 1 1 49 GLY HA3 H -9.018 -18.742 -20.648 1.00 . A A . 49 GLY HA3 1 1
19 35227 1 1 49 GLY N N -10.287 -19.701 -22.002 1.00 . A A . 49 GLY N 1 1
19 35228 1 1 49 GLY O O -6.732 -19.236 -21.857 1.00 . A A . 49 GLY O 1 1
19 35229 1 1 50 ASN C C -6.345 -20.508 -24.841 1.00 . A A . 50 ASN C 1 1
19 35230 1 1 50 ASN CA C -6.951 -21.315 -23.690 1.00 . A A . 50 ASN CA 1 1
19 35231 1 1 50 ASN CB C -7.423 -22.658 -24.251 1.00 . A A . 50 ASN CB 1 1
19 35232 1 1 50 ASN CG C -8.703 -22.489 -25.072 1.00 . A A . 50 ASN CG 1 1
19 35233 1 1 50 ASN H H -8.965 -20.856 -23.421 1.00 . A A . 50 ASN H 1 1
19 35234 1 1 50 ASN HA H -6.248 -21.465 -22.871 1.00 . A A . 50 ASN HA 1 1
19 35235 1 1 50 ASN HB3 H -7.600 -23.355 -23.433 1.00 . A A . 50 ASN HB3 1 1
19 35236 1 1 50 ASN HD21 H -8.423 -24.354 -25.806 1.00 . A A . 50 ASN HD21 1 1
19 35237 1 1 50 ASN HD22 H -9.831 -23.534 -26.390 1.00 . A A . 50 ASN HD22 1 1
19 35238 1 1 50 ASN N N -8.058 -20.572 -23.112 1.00 . A A . 50 ASN N 1 1
19 35239 1 1 50 ASN ND2 N -9.011 -23.546 -25.818 1.00 . A A . 50 ASN ND2 1 1
19 35240 1 1 50 ASN O O -5.266 -20.834 -25.331 1.00 . A A . 50 ASN O 1 1
19 35241 1 1 50 ASN OD1 O -9.368 -21.467 -25.030 1.00 . A A . 50 ASN OD1 1 1
19 35242 1 1 51 GLY C C -6.875 -19.267 -27.680 1.00 . A A . 51 GLY C 1 1
19 35243 1 1 51 GLY CA C -6.615 -18.615 -26.321 1.00 . A A . 51 GLY CA 1 1
19 35244 1 1 51 GLY H H -7.944 -19.212 -24.832 1.00 . A A . 51 GLY H 1 1
19 35245 1 1 51 GLY HA2 H -7.128 -17.655 -26.270 1.00 . A A . 51 GLY HA2 1 1
19 35246 1 1 51 GLY HA3 H -5.549 -18.413 -26.209 1.00 . A A . 51 GLY HA3 1 1
19 35247 1 1 51 GLY N N -7.067 -19.471 -25.238 1.00 . A A . 51 GLY N 1 1
19 35248 1 1 51 GLY O O -6.612 -18.667 -28.721 1.00 . A A . 51 GLY O 1 1
19 35249 1 1 52 GLU C C -9.154 -21.670 -28.844 1.00 . A A . 52 GLU C 1 1
19 35250 1 1 52 GLU CA C -7.689 -21.227 -28.841 1.00 . A A . 52 GLU CA 1 1
19 35251 1 1 52 GLU CB C -6.753 -22.426 -28.997 1.00 . A A . 52 GLU CB 1 1
19 35252 1 1 52 GLU CD C -4.356 -22.868 -28.347 1.00 . A A . 52 GLU CD 1 1
19 35253 1 1 52 GLU CG C -5.301 -21.970 -29.151 1.00 . A A . 52 GLU CG 1 1
19 35254 1 1 52 GLU H H -7.602 -20.967 -26.776 1.00 . A A . 52 GLU H 1 1
19 35255 1 1 52 GLU HA H -7.513 -20.526 -29.658 1.00 . A A . 52 GLU HA 1 1
19 35256 1 1 52 GLU HB3 H -7.048 -23.012 -29.867 1.00 . A A . 52 GLU HB3 1 1
19 35257 1 1 52 GLU HG3 H -5.201 -20.939 -28.816 1.00 . A A . 52 GLU HG3 1 1
19 35258 1 1 52 GLU N N -7.390 -20.487 -27.626 1.00 . A A . 52 GLU N 1 1
19 35259 1 1 52 GLU O O -9.846 -21.549 -27.834 1.00 . A A . 52 GLU O 1 1
19 35260 1 1 52 GLU OE1 O -4.535 -24.101 -28.433 1.00 . A A . 52 GLU OE1 1 1
19 35261 1 1 52 GLU OE2 O -3.477 -22.299 -27.665 1.00 . A A . 52 GLU OE2 1 1
19 35262 1 1 53 ILE C C -11.003 -23.735 -31.204 1.00 . A A . 53 ILE C 1 1
19 35263 1 1 53 ILE CA C -10.953 -22.637 -30.140 1.00 . A A . 53 ILE CA 1 1
19 35264 1 1 53 ILE CB C -11.887 -21.460 -30.428 1.00 . A A . 53 ILE CB 1 1
19 35265 1 1 53 ILE CD1 C -10.802 -20.792 -32.603 1.00 . A A . 53 ILE CD1 1 1
19 35266 1 1 53 ILE CG1 C -11.155 -20.349 -31.182 1.00 . A A . 53 ILE CG1 1 1
19 35267 1 1 53 ILE CG2 C -12.534 -20.947 -29.139 1.00 . A A . 53 ILE CG2 1 1
19 35268 1 1 53 ILE H H -9.014 -22.269 -30.808 1.00 . A A . 53 ILE H 1 1
19 35269 1 1 53 ILE HA H -11.258 -23.066 -29.186 1.00 . A A . 53 ILE HA 1 1
19 35270 1 1 53 ILE HB H -12.692 -21.812 -31.074 1.00 . A A . 53 ILE HB 1 1
19 35271 1 1 53 ILE HD11 H -9.795 -21.209 -32.615 1.00 . A A . 53 ILE HD11 1 1
19 35272 1 1 53 ILE HD12 H -11.513 -21.550 -32.935 1.00 . A A . 53 ILE HD12 1 1
19 35273 1 1 53 ILE HD13 H -10.848 -19.934 -33.274 1.00 . A A . 53 ILE HD13 1 1
19 35274 1 1 53 ILE HG13 H -10.245 -20.079 -30.646 1.00 . A A . 53 ILE HG13 1 1
19 35275 1 1 53 ILE HG21 H -12.238 -21.584 -28.305 1.00 . A A . 53 ILE HG21 1 1
19 35276 1 1 53 ILE HG22 H -12.207 -19.925 -28.951 1.00 . A A . 53 ILE HG22 1 1
19 35277 1 1 53 ILE HG23 H -13.619 -20.968 -29.245 1.00 . A A . 53 ILE HG23 1 1
19 35278 1 1 53 ILE N N -9.583 -22.175 -29.991 1.00 . A A . 53 ILE N 1 1
19 35279 1 1 53 ILE O O -9.973 -24.109 -31.765 1.00 . A A . 53 ILE O 1 1
19 35280 1 1 54 ASP C C -13.353 -24.764 -33.529 1.00 . A A . 54 ASP C 1 1
19 35281 1 1 54 ASP CA C -12.408 -25.270 -32.437 1.00 . A A . 54 ASP CA 1 1
19 35282 1 1 54 ASP CB C -13.040 -26.511 -31.803 1.00 . A A . 54 ASP CB 1 1
19 35283 1 1 54 ASP CG C -14.368 -26.265 -31.084 1.00 . A A . 54 ASP CG 1 1
19 35284 1 1 54 ASP H H -13.043 -23.912 -30.990 1.00 . A A . 54 ASP H 1 1
19 35285 1 1 54 ASP HA H -11.413 -25.496 -32.818 1.00 . A A . 54 ASP HA 1 1
19 35286 1 1 54 ASP HB3 H -12.333 -26.937 -31.090 1.00 . A A . 54 ASP HB3 1 1
19 35287 1 1 54 ASP N N -12.210 -24.222 -31.450 1.00 . A A . 54 ASP N 1 1
19 35288 1 1 54 ASP O O -13.747 -23.599 -33.525 1.00 . A A . 54 ASP O 1 1
19 35289 1 1 54 ASP OD1 O -15.373 -26.071 -31.802 1.00 . A A . 54 ASP OD1 1 1
19 35290 1 1 54 ASP OD2 O -14.349 -26.277 -29.835 1.00 . A A . 54 ASP OD2 1 1
19 35291 1 1 55 GLN C C -15.906 -24.786 -34.995 1.00 . A A . 55 GLN C 1 1
19 35292 1 1 55 GLN CA C -14.581 -25.327 -35.535 1.00 . A A . 55 GLN CA 1 1
19 35293 1 1 55 GLN CB C -14.813 -26.533 -36.448 1.00 . A A . 55 GLN CB 1 1
19 35294 1 1 55 GLN CD C -13.702 -28.050 -38.128 1.00 . A A . 55 GLN CD 1 1
19 35295 1 1 55 GLN CG C -13.484 -27.111 -36.940 1.00 . A A . 55 GLN CG 1 1
19 35296 1 1 55 GLN H H -13.365 -26.613 -34.436 1.00 . A A . 55 GLN H 1 1
19 35297 1 1 55 GLN HA H -14.065 -24.548 -36.098 1.00 . A A . 55 GLN HA 1 1
19 35298 1 1 55 GLN HB3 H -15.423 -26.236 -37.301 1.00 . A A . 55 GLN HB3 1 1
19 35299 1 1 55 GLN HE21 H -13.656 -26.438 -39.351 1.00 . A A . 55 GLN HE21 1 1
19 35300 1 1 55 GLN HE22 H -13.895 -27.961 -40.141 1.00 . A A . 55 GLN HE22 1 1
19 35301 1 1 55 GLN HG3 H -12.996 -27.651 -36.129 1.00 . A A . 55 GLN HG3 1 1
19 35302 1 1 55 GLN N N -13.690 -25.667 -34.439 1.00 . A A . 55 GLN N 1 1
19 35303 1 1 55 GLN NE2 N -13.755 -27.432 -39.304 1.00 . A A . 55 GLN NE2 1 1
19 35304 1 1 55 GLN O O -16.320 -23.683 -35.346 1.00 . A A . 55 GLN O 1 1
19 35305 1 1 55 GLN OE1 O -13.814 -29.257 -37.986 1.00 . A A . 55 GLN OE1 1 1
19 35306 1 1 56 ASN C C -17.622 -23.908 -32.764 1.00 . A A . 56 ASN C 1 1
19 35307 1 1 56 ASN CA C -17.804 -25.205 -33.555 1.00 . A A . 56 ASN CA 1 1
19 35308 1 1 56 ASN CB C -18.309 -26.279 -32.590 1.00 . A A . 56 ASN CB 1 1
19 35309 1 1 56 ASN CG C -19.556 -26.972 -33.144 1.00 . A A . 56 ASN CG 1 1
19 35310 1 1 56 ASN H H -16.191 -26.485 -33.868 1.00 . A A . 56 ASN H 1 1
19 35311 1 1 56 ASN HA H -18.489 -25.088 -34.395 1.00 . A A . 56 ASN HA 1 1
19 35312 1 1 56 ASN HB3 H -18.538 -25.828 -31.624 1.00 . A A . 56 ASN HB3 1 1
19 35313 1 1 56 ASN HD21 H -20.558 -26.392 -31.483 1.00 . A A . 56 ASN HD21 1 1
19 35314 1 1 56 ASN HD22 H -21.486 -27.302 -32.628 1.00 . A A . 56 ASN HD22 1 1
19 35315 1 1 56 ASN N N -16.535 -25.588 -34.149 1.00 . A A . 56 ASN N 1 1
19 35316 1 1 56 ASN ND2 N -20.621 -26.881 -32.353 1.00 . A A . 56 ASN ND2 1 1
19 35317 1 1 56 ASN O O -18.268 -22.903 -33.056 1.00 . A A . 56 ASN O 1 1
19 35318 1 1 56 ASN OD1 O -19.551 -27.549 -34.219 1.00 . A A . 56 ASN OD1 1 1
19 35319 1 1 57 GLU C C -16.223 -21.579 -31.815 1.00 . A A . 57 GLU C 1 1
19 35320 1 1 57 GLU CA C -16.461 -22.815 -30.945 1.00 . A A . 57 GLU CA 1 1
19 35321 1 1 57 GLU CB C -15.268 -23.076 -30.024 1.00 . A A . 57 GLU CB 1 1
19 35322 1 1 57 GLU CD C -14.368 -22.652 -27.707 1.00 . A A . 57 GLU CD 1 1
19 35323 1 1 57 GLU CG C -15.627 -22.785 -28.565 1.00 . A A . 57 GLU CG 1 1
19 35324 1 1 57 GLU H H -16.215 -24.793 -31.550 1.00 . A A . 57 GLU H 1 1
19 35325 1 1 57 GLU HA H -17.356 -22.675 -30.339 1.00 . A A . 57 GLU HA 1 1
19 35326 1 1 57 GLU HB3 H -14.427 -22.452 -30.326 1.00 . A A . 57 GLU HB3 1 1
19 35327 1 1 57 GLU HG3 H -16.255 -23.586 -28.175 1.00 . A A . 57 GLU HG3 1 1
19 35328 1 1 57 GLU N N -16.737 -23.972 -31.780 1.00 . A A . 57 GLU N 1 1
19 35329 1 1 57 GLU O O -16.606 -20.471 -31.442 1.00 . A A . 57 GLU O 1 1
19 35330 1 1 57 GLU OE1 O -13.415 -23.416 -27.974 1.00 . A A . 57 GLU OE1 1 1
19 35331 1 1 57 GLU OE2 O -14.387 -21.790 -26.802 1.00 . A A . 57 GLU OE2 1 1
19 35332 1 1 58 PHE C C -16.566 -20.256 -34.593 1.00 . A A . 58 PHE C 1 1
19 35333 1 1 58 PHE CA C -15.297 -20.727 -33.880 1.00 . A A . 58 PHE CA 1 1
19 35334 1 1 58 PHE CB C -14.319 -21.280 -34.918 1.00 . A A . 58 PHE CB 1 1
19 35335 1 1 58 PHE CD1 C -13.624 -19.210 -36.145 1.00 . A A . 58 PHE CD1 1 1
19 35336 1 1 58 PHE CD2 C -14.714 -20.905 -37.363 1.00 . A A . 58 PHE CD2 1 1
19 35337 1 1 58 PHE CE1 C -13.527 -18.424 -37.323 1.00 . A A . 58 PHE CE1 1 1
19 35338 1 1 58 PHE CE2 C -14.619 -20.119 -38.541 1.00 . A A . 58 PHE CE2 1 1
19 35339 1 1 58 PHE CG C -14.215 -20.434 -36.189 1.00 . A A . 58 PHE CG 1 1
19 35340 1 1 58 PHE CZ C -14.027 -18.895 -38.497 1.00 . A A . 58 PHE CZ 1 1
19 35341 1 1 58 PHE H H -15.282 -22.713 -33.251 1.00 . A A . 58 PHE H 1 1
19 35342 1 1 58 PHE HA H -14.884 -19.905 -33.296 1.00 . A A . 58 PHE HA 1 1
19 35343 1 1 58 PHE HB3 H -14.626 -22.290 -35.192 1.00 . A A . 58 PHE HB3 1 1
19 35344 1 1 58 PHE HD1 H -13.223 -18.832 -35.204 1.00 . A A . 58 PHE HD1 1 1
19 35345 1 1 58 PHE HD2 H -15.189 -21.885 -37.399 1.00 . A A . 58 PHE HD2 1 1
19 35346 1 1 58 PHE HE1 H -13.054 -17.443 -37.287 1.00 . A A . 58 PHE HE1 1 1
19 35347 1 1 58 PHE HE2 H -15.019 -20.497 -39.482 1.00 . A A . 58 PHE HE2 1 1
19 35348 1 1 58 PHE HZ H -13.953 -18.292 -39.402 1.00 . A A . 58 PHE HZ 1 1
19 35349 1 1 58 PHE N N -15.591 -21.809 -32.956 1.00 . A A . 58 PHE N 1 1
19 35350 1 1 58 PHE O O -16.789 -19.055 -34.742 1.00 . A A . 58 PHE O 1 1
19 35351 1 1 59 ALA C C -19.439 -19.964 -34.860 1.00 . A A . 59 ALA C 1 1
19 35352 1 1 59 ALA CA C -18.605 -20.925 -35.709 1.00 . A A . 59 ALA CA 1 1
19 35353 1 1 59 ALA CB C -19.348 -22.226 -36.016 1.00 . A A . 59 ALA CB 1 1
19 35354 1 1 59 ALA H H -17.176 -22.199 -34.891 1.00 . A A . 59 ALA H 1 1
19 35355 1 1 59 ALA HA H -18.350 -20.437 -36.650 1.00 . A A . 59 ALA HA 1 1
19 35356 1 1 59 ALA HB1 H -20.333 -22.201 -35.549 1.00 . A A . 59 ALA HB1 1 1
19 35357 1 1 59 ALA HB2 H -19.459 -22.336 -37.094 1.00 . A A . 59 ALA HB2 1 1
19 35358 1 1 59 ALA HB3 H -18.780 -23.070 -35.621 1.00 . A A . 59 ALA HB3 1 1
19 35359 1 1 59 ALA N N -17.364 -21.225 -35.015 1.00 . A A . 59 ALA N 1 1
19 35360 1 1 59 ALA O O -20.011 -19.006 -35.379 1.00 . A A . 59 ALA O 1 1
19 35361 1 1 60 LYS C C -19.540 -18.071 -32.488 1.00 . A A . 60 LYS C 1 1
19 35362 1 1 60 LYS CA C -20.237 -19.425 -32.640 1.00 . A A . 60 LYS CA 1 1
19 35363 1 1 60 LYS CB C -20.448 -20.160 -31.316 1.00 . A A . 60 LYS CB 1 1
19 35364 1 1 60 LYS CD C -22.761 -19.515 -30.548 1.00 . A A . 60 LYS CD 1 1
19 35365 1 1 60 LYS CE C -23.457 -18.688 -31.632 1.00 . A A . 60 LYS CE 1 1
19 35366 1 1 60 LYS CG C -21.901 -20.617 -31.168 1.00 . A A . 60 LYS CG 1 1
19 35367 1 1 60 LYS H H -19.015 -21.032 -33.152 1.00 . A A . 60 LYS H 1 1
19 35368 1 1 60 LYS HA H -21.222 -19.259 -33.078 1.00 . A A . 60 LYS HA 1 1
19 35369 1 1 60 LYS HB3 H -20.183 -19.506 -30.486 1.00 . A A . 60 LYS HB3 1 1
19 35370 1 1 60 LYS HD3 H -22.139 -18.865 -29.934 1.00 . A A . 60 LYS HD3 1 1
19 35371 1 1 60 LYS HE3 H -23.243 -19.111 -32.613 1.00 . A A . 60 LYS HE3 1 1
19 35372 1 1 60 LYS HG3 H -21.943 -21.510 -30.545 1.00 . A A . 60 LYS HG3 1 1
19 35373 1 1 60 LYS HZ1 H -25.245 -17.717 -31.441 1.00 . A A . 60 LYS HZ1 1 1
19 35374 1 1 60 LYS HZ2 H -25.376 -19.199 -32.114 1.00 . A A . 60 LYS HZ2 1 1
19 35375 1 1 60 LYS HZ3 H -25.124 -19.051 -30.507 1.00 . A A . 60 LYS HZ3 1 1
19 35376 1 1 60 LYS N N -19.482 -20.252 -33.567 1.00 . A A . 60 LYS N 1 1
19 35377 1 1 60 LYS NZ N -24.919 -18.662 -31.405 1.00 . A A . 60 LYS NZ 1 1
19 35378 1 1 60 LYS O O -20.176 -17.026 -32.608 1.00 . A A . 60 LYS O 1 1
19 35379 1 1 61 PHE C C -17.621 -15.990 -33.252 1.00 . A A . 61 PHE C 1 1
19 35380 1 1 61 PHE CA C -17.454 -16.928 -32.056 1.00 . A A . 61 PHE CA 1 1
19 35381 1 1 61 PHE CB C -15.988 -17.360 -31.964 1.00 . A A . 61 PHE CB 1 1
19 35382 1 1 61 PHE CD1 C -14.579 -15.322 -31.610 1.00 . A A . 61 PHE CD1 1 1
19 35383 1 1 61 PHE CD2 C -14.531 -16.348 -33.730 1.00 . A A . 61 PHE CD2 1 1
19 35384 1 1 61 PHE CE1 C -13.657 -14.341 -32.065 1.00 . A A . 61 PHE CE1 1 1
19 35385 1 1 61 PHE CE2 C -13.610 -15.367 -34.185 1.00 . A A . 61 PHE CE2 1 1
19 35386 1 1 61 PHE CG C -14.996 -16.304 -32.453 1.00 . A A . 61 PHE CG 1 1
19 35387 1 1 61 PHE CZ C -13.193 -14.385 -33.343 1.00 . A A . 61 PHE CZ 1 1
19 35388 1 1 61 PHE H H -17.733 -18.991 -32.130 1.00 . A A . 61 PHE H 1 1
19 35389 1 1 61 PHE HA H -17.812 -16.431 -31.154 1.00 . A A . 61 PHE HA 1 1
19 35390 1 1 61 PHE HB3 H -15.852 -18.270 -32.547 1.00 . A A . 61 PHE HB3 1 1
19 35391 1 1 61 PHE HD1 H -14.950 -15.287 -30.587 1.00 . A A . 61 PHE HD1 1 1
19 35392 1 1 61 PHE HD2 H -14.866 -17.135 -34.406 1.00 . A A . 61 PHE HD2 1 1
19 35393 1 1 61 PHE HE1 H -13.322 -13.554 -31.390 1.00 . A A . 61 PHE HE1 1 1
19 35394 1 1 61 PHE HE2 H -13.238 -15.402 -35.209 1.00 . A A . 61 PHE HE2 1 1
19 35395 1 1 61 PHE HZ H -12.485 -13.632 -33.691 1.00 . A A . 61 PHE HZ 1 1
19 35396 1 1 61 PHE N N -18.243 -18.136 -32.226 1.00 . A A . 61 PHE N 1 1
19 35397 1 1 61 PHE O O -17.553 -14.770 -33.104 1.00 . A A . 61 PHE O 1 1
19 35398 1 1 62 TYR C C -19.244 -14.920 -35.537 1.00 . A A . 62 TYR C 1 1
19 35399 1 1 62 TYR CA C -18.016 -15.828 -35.633 1.00 . A A . 62 TYR CA 1 1
19 35400 1 1 62 TYR CB C -18.242 -16.854 -36.745 1.00 . A A . 62 TYR CB 1 1
19 35401 1 1 62 TYR CD1 C -19.133 -15.680 -38.792 1.00 . A A . 62 TYR CD1 1 1
19 35402 1 1 62 TYR CD2 C -16.850 -16.390 -38.796 1.00 . A A . 62 TYR CD2 1 1
19 35403 1 1 62 TYR CE1 C -18.970 -15.149 -40.120 1.00 . A A . 62 TYR CE1 1 1
19 35404 1 1 62 TYR CE2 C -16.688 -15.858 -40.125 1.00 . A A . 62 TYR CE2 1 1
19 35405 1 1 62 TYR CG C -18.069 -16.289 -38.157 1.00 . A A . 62 TYR CG 1 1
19 35406 1 1 62 TYR CZ C -17.756 -15.265 -40.721 1.00 . A A . 62 TYR CZ 1 1
19 35407 1 1 62 TYR H H -17.890 -17.586 -34.523 1.00 . A A . 62 TYR H 1 1
19 35408 1 1 62 TYR HA H -17.128 -15.212 -35.777 1.00 . A A . 62 TYR HA 1 1
19 35409 1 1 62 TYR HB3 H -19.247 -17.264 -36.649 1.00 . A A . 62 TYR HB3 1 1
19 35410 1 1 62 TYR HD1 H -20.095 -15.601 -38.286 1.00 . A A . 62 TYR HD1 1 1
19 35411 1 1 62 TYR HD2 H -16.010 -16.871 -38.295 1.00 . A A . 62 TYR HD2 1 1
19 35412 1 1 62 TYR HE1 H -19.802 -14.666 -40.632 1.00 . A A . 62 TYR HE1 1 1
19 35413 1 1 62 TYR HE2 H -15.731 -15.932 -40.641 1.00 . A A . 62 TYR HE2 1 1
19 35414 1 1 62 TYR HH H -17.357 -15.496 -42.609 1.00 . A A . 62 TYR HH 1 1
19 35415 1 1 62 TYR N N -17.838 -16.593 -34.411 1.00 . A A . 62 TYR N 1 1
19 35416 1 1 62 TYR O O -19.191 -13.755 -35.931 1.00 . A A . 62 TYR O 1 1
19 35417 1 1 62 TYR OH O -17.602 -14.763 -41.976 1.00 . A A . 62 TYR OH 1 1
19 35418 1 1 63 GLY C C -21.440 -13.708 -33.735 1.00 . A A . 63 GLY C 1 1
19 35419 1 1 63 GLY CA C -21.557 -14.742 -34.856 1.00 . A A . 63 GLY CA 1 1
19 35420 1 1 63 GLY H H -20.353 -16.433 -34.692 1.00 . A A . 63 GLY H 1 1
19 35421 1 1 63 GLY HA2 H -21.804 -14.241 -35.793 1.00 . A A . 63 GLY HA2 1 1
19 35422 1 1 63 GLY HA3 H -22.375 -15.429 -34.639 1.00 . A A . 63 GLY HA3 1 1
19 35423 1 1 63 GLY N N -20.319 -15.486 -35.010 1.00 . A A . 63 GLY N 1 1
19 35424 1 1 63 GLY O O -21.831 -12.554 -33.906 1.00 . A A . 63 GLY O 1 1
19 35425 1 1 64 SER C C -19.626 -12.264 -31.742 1.00 . A A . 64 SER C 1 1
19 35426 1 1 64 SER CA C -20.728 -13.287 -31.462 1.00 . A A . 64 SER CA 1 1
19 35427 1 1 64 SER CB C -20.397 -14.094 -30.205 1.00 . A A . 64 SER CB 1 1
19 35428 1 1 64 SER H H -20.587 -15.099 -32.481 1.00 . A A . 64 SER H 1 1
19 35429 1 1 64 SER HA H -21.688 -12.788 -31.330 1.00 . A A . 64 SER HA 1 1
19 35430 1 1 64 SER HB3 H -21.214 -14.782 -29.989 1.00 . A A . 64 SER HB3 1 1
19 35431 1 1 64 SER HG H -18.484 -14.253 -30.769 1.00 . A A . 64 SER HG 1 1
19 35432 1 1 64 SER N N -20.902 -14.159 -32.612 1.00 . A A . 64 SER N 1 1
19 35433 1 1 64 SER O O -18.614 -12.230 -31.044 1.00 . A A . 64 SER O 1 1
19 35434 1 1 64 SER OG O -19.184 -14.828 -30.345 1.00 . A A . 64 SER OG 1 1
19 35435 1 1 65 ILE C C -19.533 -9.053 -32.973 1.00 . A A . 65 ILE C 1 1
19 35436 1 1 65 ILE CA C -18.899 -10.435 -33.146 1.00 . A A . 65 ILE CA 1 1
19 35437 1 1 65 ILE CB C -18.371 -10.696 -34.559 1.00 . A A . 65 ILE CB 1 1
19 35438 1 1 65 ILE CD1 C -18.996 -10.571 -36.999 1.00 . A A . 65 ILE CD1 1 1
19 35439 1 1 65 ILE CG1 C -19.517 -10.749 -35.571 1.00 . A A . 65 ILE CG1 1 1
19 35440 1 1 65 ILE CG2 C -17.512 -11.961 -34.598 1.00 . A A . 65 ILE CG2 1 1
19 35441 1 1 65 ILE H H -20.685 -11.490 -33.328 1.00 . A A . 65 ILE H 1 1
19 35442 1 1 65 ILE HA H -18.051 -10.513 -32.466 1.00 . A A . 65 ILE HA 1 1
19 35443 1 1 65 ILE HB H -17.729 -9.862 -34.844 1.00 . A A . 65 ILE HB 1 1
19 35444 1 1 65 ILE HD11 H -17.980 -10.958 -37.066 1.00 . A A . 65 ILE HD11 1 1
19 35445 1 1 65 ILE HD12 H -19.639 -11.116 -37.690 1.00 . A A . 65 ILE HD12 1 1
19 35446 1 1 65 ILE HD13 H -19.000 -9.512 -37.257 1.00 . A A . 65 ILE HD13 1 1
19 35447 1 1 65 ILE HG13 H -20.244 -9.969 -35.346 1.00 . A A . 65 ILE HG13 1 1
19 35448 1 1 65 ILE HG21 H -16.531 -11.747 -34.175 1.00 . A A . 65 ILE HG21 1 1
19 35449 1 1 65 ILE HG22 H -17.996 -12.746 -34.017 1.00 . A A . 65 ILE HG22 1 1
19 35450 1 1 65 ILE HG23 H -17.399 -12.291 -35.631 1.00 . A A . 65 ILE HG23 1 1
19 35451 1 1 65 ILE N N -19.860 -11.456 -32.766 1.00 . A A . 65 ILE N 1 1
19 35452 1 1 65 ILE O O -19.487 -8.225 -33.882 1.00 . A A . 65 ILE O 1 1
19 35453 1 1 66 GLN C C -19.868 -6.742 -30.573 1.00 . A A . 66 GLN C 1 1
19 35454 1 1 66 GLN CA C -20.756 -7.580 -31.494 1.00 . A A . 66 GLN CA 1 1
19 35455 1 1 66 GLN CB C -22.136 -7.801 -30.873 1.00 . A A . 66 GLN CB 1 1
19 35456 1 1 66 GLN CD C -24.255 -6.575 -31.479 1.00 . A A . 66 GLN CD 1 1
19 35457 1 1 66 GLN CG C -23.241 -7.633 -31.919 1.00 . A A . 66 GLN CG 1 1
19 35458 1 1 66 GLN H H -20.146 -9.524 -31.065 1.00 . A A . 66 GLN H 1 1
19 35459 1 1 66 GLN HA H -20.872 -7.076 -32.454 1.00 . A A . 66 GLN HA 1 1
19 35460 1 1 66 GLN HB3 H -22.290 -7.093 -30.059 1.00 . A A . 66 GLN HB3 1 1
19 35461 1 1 66 GLN HE21 H -24.214 -5.823 -33.357 1.00 . A A . 66 GLN HE21 1 1
19 35462 1 1 66 GLN HE22 H -25.267 -5.002 -32.253 1.00 . A A . 66 GLN HE22 1 1
19 35463 1 1 66 GLN HG3 H -23.748 -8.586 -32.074 1.00 . A A . 66 GLN HG3 1 1
19 35464 1 1 66 GLN N N -20.113 -8.847 -31.799 1.00 . A A . 66 GLN N 1 1
19 35465 1 1 66 GLN NE2 N -24.609 -5.730 -32.443 1.00 . A A . 66 GLN NE2 1 1
19 35466 1 1 66 GLN O O -19.523 -7.175 -29.474 1.00 . A A . 66 GLN O 1 1
19 35467 1 1 66 GLN OE1 O -24.689 -6.530 -30.340 1.00 . A A . 66 GLN OE1 1 1
19 35468 1 1 67 GLY C C -17.781 -3.827 -31.206 1.00 . A A . 67 GLY C 1 1
19 35469 1 1 67 GLY CA C -18.681 -4.653 -30.286 1.00 . A A . 67 GLY CA 1 1
19 35470 1 1 67 GLY H H -19.807 -5.210 -31.948 1.00 . A A . 67 GLY H 1 1
19 35471 1 1 67 GLY HA2 H -19.306 -3.988 -29.689 1.00 . A A . 67 GLY HA2 1 1
19 35472 1 1 67 GLY HA3 H -18.068 -5.225 -29.590 1.00 . A A . 67 GLY HA3 1 1
19 35473 1 1 67 GLY N N -19.522 -5.556 -31.054 1.00 . A A . 67 GLY N 1 1
19 35474 1 1 67 GLY O O -16.597 -4.126 -31.356 1.00 . A A . 67 GLY O 1 1
19 35475 1 1 68 GLN C C -18.012 -0.468 -32.443 1.00 . A A . 68 GLN C 1 1
19 35476 1 1 68 GLN CA C -17.644 -1.932 -32.703 1.00 . A A . 68 GLN CA 1 1
19 35477 1 1 68 GLN CB C -17.903 -2.310 -34.163 1.00 . A A . 68 GLN CB 1 1
19 35478 1 1 68 GLN CD C -16.580 -2.353 -36.308 1.00 . A A . 68 GLN CD 1 1
19 35479 1 1 68 GLN CG C -16.617 -2.786 -34.841 1.00 . A A . 68 GLN CG 1 1
19 35480 1 1 68 GLN H H -19.340 -2.566 -31.673 1.00 . A A . 68 GLN H 1 1
19 35481 1 1 68 GLN HA H -16.591 -2.095 -32.473 1.00 . A A . 68 GLN HA 1 1
19 35482 1 1 68 GLN HB3 H -18.306 -1.451 -34.699 1.00 . A A . 68 GLN HB3 1 1
19 35483 1 1 68 GLN HE21 H -16.260 -4.285 -36.822 1.00 . A A . 68 GLN HE21 1 1
19 35484 1 1 68 GLN HE22 H -16.332 -3.169 -38.144 1.00 . A A . 68 GLN HE22 1 1
19 35485 1 1 68 GLN HG3 H -16.548 -3.871 -34.777 1.00 . A A . 68 GLN HG3 1 1
19 35486 1 1 68 GLN N N -18.377 -2.803 -31.800 1.00 . A A . 68 GLN N 1 1
19 35487 1 1 68 GLN NE2 N -16.373 -3.352 -37.162 1.00 . A A . 68 GLN NE2 1 1
19 35488 1 1 68 GLN O O -19.102 -0.026 -32.801 1.00 . A A . 68 GLN O 1 1
19 35489 1 1 68 GLN OE1 O -16.727 -1.189 -36.643 1.00 . A A . 68 GLN OE1 1 1
19 35490 1 1 69 ASP C C -15.952 2.291 -31.156 1.00 . A A . 69 ASP C 1 1
19 35491 1 1 69 ASP CA C -17.292 1.643 -31.508 1.00 . A A . 69 ASP CA 1 1
19 35492 1 1 69 ASP CB C -18.227 1.805 -30.308 1.00 . A A . 69 ASP CB 1 1
19 35493 1 1 69 ASP CG C -19.406 2.754 -30.529 1.00 . A A . 69 ASP CG 1 1
19 35494 1 1 69 ASP H H -16.196 -0.128 -31.533 1.00 . A A . 69 ASP H 1 1
19 35495 1 1 69 ASP HA H -17.739 2.072 -32.405 1.00 . A A . 69 ASP HA 1 1
19 35496 1 1 69 ASP HB3 H -17.645 2.166 -29.460 1.00 . A A . 69 ASP HB3 1 1
19 35497 1 1 69 ASP N N -17.080 0.240 -31.821 1.00 . A A . 69 ASP N 1 1
19 35498 1 1 69 ASP O O -15.516 2.238 -30.007 1.00 . A A . 69 ASP O 1 1
19 35499 1 1 69 ASP OD1 O -19.839 2.858 -31.698 1.00 . A A . 69 ASP OD1 1 1
19 35500 1 1 69 ASP OD2 O -19.850 3.352 -29.526 1.00 . A A . 69 ASP OD2 1 1
19 35501 1 1 70 LEU C C -13.659 4.266 -33.266 1.00 . A A . 70 LEU C 1 1
19 35502 1 1 70 LEU CA C -14.053 3.545 -31.976 1.00 . A A . 70 LEU CA 1 1
19 35503 1 1 70 LEU CB C -13.005 2.544 -31.486 1.00 . A A . 70 LEU CB 1 1
19 35504 1 1 70 LEU CD1 C -11.491 2.532 -29.470 1.00 . A A . 70 LEU CD1 1 1
19 35505 1 1 70 LEU CD2 C -10.542 3.004 -31.775 1.00 . A A . 70 LEU CD2 1 1
19 35506 1 1 70 LEU CG C -11.751 3.144 -30.847 1.00 . A A . 70 LEU CG 1 1
19 35507 1 1 70 LEU H H -15.697 2.927 -33.097 1.00 . A A . 70 LEU H 1 1
19 35508 1 1 70 LEU HA H -14.181 4.289 -31.189 1.00 . A A . 70 LEU HA 1 1
19 35509 1 1 70 LEU HB3 H -12.699 1.926 -32.331 1.00 . A A . 70 LEU HB3 1 1
19 35510 1 1 70 LEU HD11 H -12.134 3.011 -28.731 1.00 . A A . 70 LEU HD11 1 1
19 35511 1 1 70 LEU HD12 H -11.706 1.464 -29.500 1.00 . A A . 70 LEU HD12 1 1
19 35512 1 1 70 LEU HD13 H -10.446 2.683 -29.196 1.00 . A A . 70 LEU HD13 1 1
19 35513 1 1 70 LEU HD21 H -10.299 1.948 -31.898 1.00 . A A . 70 LEU HD21 1 1
19 35514 1 1 70 LEU HD22 H -10.778 3.439 -32.746 1.00 . A A . 70 LEU HD22 1 1
19 35515 1 1 70 LEU HD23 H -9.690 3.525 -31.341 1.00 . A A . 70 LEU HD23 1 1
19 35516 1 1 70 LEU HG H -11.921 4.211 -30.699 1.00 . A A . 70 LEU HG 1 1
19 35517 1 1 70 LEU N N -15.335 2.888 -32.165 1.00 . A A . 70 LEU N 1 1
19 35518 1 1 70 LEU O O -13.600 5.495 -33.303 1.00 . A A . 70 LEU O 1 1
19 35519 1 1 71 SER C C -14.234 4.611 -36.289 1.00 . A A . 71 SER C 1 1
19 35520 1 1 71 SER CA C -13.011 4.019 -35.583 1.00 . A A . 71 SER CA 1 1
19 35521 1 1 71 SER CB C -12.358 2.950 -36.462 1.00 . A A . 71 SER CB 1 1
19 35522 1 1 71 SER H H -13.449 2.474 -34.256 1.00 . A A . 71 SER H 1 1
19 35523 1 1 71 SER HA H -12.283 4.799 -35.359 1.00 . A A . 71 SER HA 1 1
19 35524 1 1 71 SER HB3 H -12.414 3.256 -37.506 1.00 . A A . 71 SER HB3 1 1
19 35525 1 1 71 SER HG H -10.393 3.164 -36.769 1.00 . A A . 71 SER HG 1 1
19 35526 1 1 71 SER N N -13.399 3.472 -34.295 1.00 . A A . 71 SER N 1 1
19 35527 1 1 71 SER O O -14.154 5.690 -36.874 1.00 . A A . 71 SER O 1 1
19 35528 1 1 71 SER OG O -10.997 2.724 -36.106 1.00 . A A . 71 SER OG 1 1
19 35529 1 1 72 ASP C C -16.919 5.723 -36.333 1.00 . A A . 72 ASP C 1 1
19 35530 1 1 72 ASP CA C -16.572 4.320 -36.832 1.00 . A A . 72 ASP CA 1 1
19 35531 1 1 72 ASP CB C -17.732 3.390 -36.471 1.00 . A A . 72 ASP CB 1 1
19 35532 1 1 72 ASP CG C -18.990 3.564 -37.325 1.00 . A A . 72 ASP CG 1 1
19 35533 1 1 72 ASP H H -15.392 3.004 -35.731 1.00 . A A . 72 ASP H 1 1
19 35534 1 1 72 ASP HA H -16.377 4.295 -37.905 1.00 . A A . 72 ASP HA 1 1
19 35535 1 1 72 ASP HB3 H -17.995 3.550 -35.426 1.00 . A A . 72 ASP HB3 1 1
19 35536 1 1 72 ASP N N -15.336 3.880 -36.210 1.00 . A A . 72 ASP N 1 1
19 35537 1 1 72 ASP O O -17.534 6.508 -37.053 1.00 . A A . 72 ASP O 1 1
19 35538 1 1 72 ASP OD1 O -19.640 4.620 -37.168 1.00 . A A . 72 ASP OD1 1 1
19 35539 1 1 72 ASP OD2 O -19.274 2.637 -38.114 1.00 . A A . 72 ASP OD2 1 1
19 35540 1 1 73 ASP C C -16.010 8.373 -35.272 1.00 . A A . 73 ASP C 1 1
19 35541 1 1 73 ASP CA C -16.768 7.292 -34.499 1.00 . A A . 73 ASP CA 1 1
19 35542 1 1 73 ASP CB C -16.292 7.328 -33.045 1.00 . A A . 73 ASP CB 1 1
19 35543 1 1 73 ASP CG C -16.158 8.728 -32.442 1.00 . A A . 73 ASP CG 1 1
19 35544 1 1 73 ASP H H -16.010 5.354 -34.523 1.00 . A A . 73 ASP H 1 1
19 35545 1 1 73 ASP HA H -17.849 7.423 -34.553 1.00 . A A . 73 ASP HA 1 1
19 35546 1 1 73 ASP HB3 H -15.325 6.828 -32.983 1.00 . A A . 73 ASP HB3 1 1
19 35547 1 1 73 ASP N N -16.509 5.998 -35.103 1.00 . A A . 73 ASP N 1 1
19 35548 1 1 73 ASP O O -16.548 9.446 -35.537 1.00 . A A . 73 ASP O 1 1
19 35549 1 1 73 ASP OD1 O -17.213 9.372 -32.264 1.00 . A A . 73 ASP OD1 1 1
19 35550 1 1 73 ASP OD2 O -15.002 9.121 -32.174 1.00 . A A . 73 ASP OD2 1 1
19 35551 1 1 74 LYS C C -14.380 9.018 -37.810 1.00 . A A . 74 LYS C 1 1
19 35552 1 1 74 LYS CA C -13.930 8.981 -36.348 1.00 . A A . 74 LYS CA 1 1
19 35553 1 1 74 LYS CB C -12.453 8.628 -36.167 1.00 . A A . 74 LYS CB 1 1
19 35554 1 1 74 LYS CD C -11.451 8.500 -38.478 1.00 . A A . 74 LYS CD 1 1
19 35555 1 1 74 LYS CE C -10.330 7.468 -38.336 1.00 . A A . 74 LYS CE 1 1
19 35556 1 1 74 LYS CG C -11.587 9.342 -37.207 1.00 . A A . 74 LYS CG 1 1
19 35557 1 1 74 LYS H H -14.338 7.176 -35.390 1.00 . A A . 74 LYS H 1 1
19 35558 1 1 74 LYS HA H -14.081 9.970 -35.915 1.00 . A A . 74 LYS HA 1 1
19 35559 1 1 74 LYS HB3 H -12.320 7.549 -36.256 1.00 . A A . 74 LYS HB3 1 1
19 35560 1 1 74 LYS HD3 H -11.246 9.150 -39.329 1.00 . A A . 74 LYS HD3 1 1
19 35561 1 1 74 LYS HE3 H -10.353 7.035 -37.336 1.00 . A A . 74 LYS HE3 1 1
19 35562 1 1 74 LYS HG3 H -10.600 9.539 -36.790 1.00 . A A . 74 LYS HG3 1 1
19 35563 1 1 74 LYS HZ1 H -11.209 5.778 -39.075 1.00 . A A . 74 LYS HZ1 1 1
19 35564 1 1 74 LYS HZ2 H -10.701 6.810 -40.234 1.00 . A A . 74 LYS HZ2 1 1
19 35565 1 1 74 LYS HZ3 H -9.618 5.893 -39.425 1.00 . A A . 74 LYS HZ3 1 1
19 35566 1 1 74 LYS N N -14.769 8.051 -35.610 1.00 . A A . 74 LYS N 1 1
19 35567 1 1 74 LYS NZ N -10.477 6.401 -39.349 1.00 . A A . 74 LYS NZ 1 1
19 35568 1 1 74 LYS O O -14.327 10.065 -38.452 1.00 . A A . 74 LYS O 1 1
19 35569 1 1 75 ILE C C -16.567 8.544 -39.834 1.00 . A A . 75 ILE C 1 1
19 35570 1 1 75 ILE CA C -15.270 7.748 -39.666 1.00 . A A . 75 ILE CA 1 1
19 35571 1 1 75 ILE CB C -15.394 6.279 -40.070 1.00 . A A . 75 ILE CB 1 1
19 35572 1 1 75 ILE CD1 C -14.177 4.097 -39.724 1.00 . A A . 75 ILE CD1 1 1
19 35573 1 1 75 ILE CG1 C -14.030 5.586 -40.045 1.00 . A A . 75 ILE CG1 1 1
19 35574 1 1 75 ILE CG2 C -16.082 6.140 -41.429 1.00 . A A . 75 ILE CG2 1 1
19 35575 1 1 75 ILE H H -14.852 7.015 -37.762 1.00 . A A . 75 ILE H 1 1
19 35576 1 1 75 ILE HA H -14.507 8.195 -40.303 1.00 . A A . 75 ILE HA 1 1
19 35577 1 1 75 ILE HB H -16.024 5.775 -39.338 1.00 . A A . 75 ILE HB 1 1
19 35578 1 1 75 ILE HD11 H -13.264 3.573 -40.010 1.00 . A A . 75 ILE HD11 1 1
19 35579 1 1 75 ILE HD12 H -14.349 3.971 -38.656 1.00 . A A . 75 ILE HD12 1 1
19 35580 1 1 75 ILE HD13 H -15.021 3.688 -40.279 1.00 . A A . 75 ILE HD13 1 1
19 35581 1 1 75 ILE HG13 H -13.391 6.061 -39.301 1.00 . A A . 75 ILE HG13 1 1
19 35582 1 1 75 ILE HG21 H -15.720 6.918 -42.101 1.00 . A A . 75 ILE HG21 1 1
19 35583 1 1 75 ILE HG22 H -15.858 5.160 -41.852 1.00 . A A . 75 ILE HG22 1 1
19 35584 1 1 75 ILE HG23 H -17.161 6.241 -41.303 1.00 . A A . 75 ILE HG23 1 1
19 35585 1 1 75 ILE N N -14.812 7.862 -38.292 1.00 . A A . 75 ILE N 1 1
19 35586 1 1 75 ILE O O -16.705 9.321 -40.777 1.00 . A A . 75 ILE O 1 1
19 35587 1 1 76 GLY C C -18.575 10.525 -38.919 1.00 . A A . 76 GLY C 1 1
19 35588 1 1 76 GLY CA C -18.765 9.007 -38.937 1.00 . A A . 76 GLY CA 1 1
19 35589 1 1 76 GLY H H -17.365 7.687 -38.141 1.00 . A A . 76 GLY H 1 1
19 35590 1 1 76 GLY HA2 H -19.314 8.717 -39.833 1.00 . A A . 76 GLY HA2 1 1
19 35591 1 1 76 GLY HA3 H -19.367 8.702 -38.081 1.00 . A A . 76 GLY HA3 1 1
19 35592 1 1 76 GLY N N -17.484 8.321 -38.904 1.00 . A A . 76 GLY N 1 1
19 35593 1 1 76 GLY O O -19.066 11.227 -39.801 1.00 . A A . 76 GLY O 1 1
19 35594 1 1 77 LEU C C -17.026 12.955 -39.066 1.00 . A A . 77 LEU C 1 1
19 35595 1 1 77 LEU CA C -17.598 12.409 -37.757 1.00 . A A . 77 LEU CA 1 1
19 35596 1 1 77 LEU CB C -16.706 12.668 -36.541 1.00 . A A . 77 LEU CB 1 1
19 35597 1 1 77 LEU CD1 C -18.540 12.962 -34.834 1.00 . A A . 77 LEU CD1 1 1
19 35598 1 1 77 LEU CD2 C -16.235 13.937 -34.413 1.00 . A A . 77 LEU CD2 1 1
19 35599 1 1 77 LEU CG C -17.290 13.584 -35.463 1.00 . A A . 77 LEU CG 1 1
19 35600 1 1 77 LEU H H -17.464 10.409 -37.188 1.00 . A A . 77 LEU H 1 1
19 35601 1 1 77 LEU HA H -18.554 12.899 -37.566 1.00 . A A . 77 LEU HA 1 1
19 35602 1 1 77 LEU HB3 H -15.768 13.101 -36.889 1.00 . A A . 77 LEU HB3 1 1
19 35603 1 1 77 LEU HD11 H -18.953 12.214 -35.511 1.00 . A A . 77 LEU HD11 1 1
19 35604 1 1 77 LEU HD12 H -18.274 12.490 -33.889 1.00 . A A . 77 LEU HD12 1 1
19 35605 1 1 77 LEU HD13 H -19.282 13.741 -34.656 1.00 . A A . 77 LEU HD13 1 1
19 35606 1 1 77 LEU HD21 H -16.280 15.005 -34.198 1.00 . A A . 77 LEU HD21 1 1
19 35607 1 1 77 LEU HD22 H -16.429 13.373 -33.500 1.00 . A A . 77 LEU HD22 1 1
19 35608 1 1 77 LEU HD23 H -15.246 13.683 -34.793 1.00 . A A . 77 LEU HD23 1 1
19 35609 1 1 77 LEU HG H -17.598 14.515 -35.937 1.00 . A A . 77 LEU HG 1 1
19 35610 1 1 77 LEU N N -17.860 10.987 -37.902 1.00 . A A . 77 LEU N 1 1
19 35611 1 1 77 LEU O O -17.529 13.940 -39.605 1.00 . A A . 77 LEU O 1 1
19 35612 1 1 78 LYS C C -16.390 12.829 -41.879 1.00 . A A . 78 LYS C 1 1
19 35613 1 1 78 LYS CA C -15.337 12.697 -40.778 1.00 . A A . 78 LYS CA 1 1
19 35614 1 1 78 LYS CB C -14.197 11.737 -41.128 1.00 . A A . 78 LYS CB 1 1
19 35615 1 1 78 LYS CD C -13.375 11.593 -43.508 1.00 . A A . 78 LYS CD 1 1
19 35616 1 1 78 LYS CE C -12.071 10.860 -43.827 1.00 . A A . 78 LYS CE 1 1
19 35617 1 1 78 LYS CG C -13.271 12.347 -42.181 1.00 . A A . 78 LYS CG 1 1
19 35618 1 1 78 LYS H H -15.580 11.491 -39.097 1.00 . A A . 78 LYS H 1 1
19 35619 1 1 78 LYS HA H -14.890 13.677 -40.608 1.00 . A A . 78 LYS HA 1 1
19 35620 1 1 78 LYS HB3 H -14.610 10.799 -41.501 1.00 . A A . 78 LYS HB3 1 1
19 35621 1 1 78 LYS HD3 H -13.610 12.292 -44.311 1.00 . A A . 78 LYS HD3 1 1
19 35622 1 1 78 LYS HE3 H -12.149 9.818 -43.520 1.00 . A A . 78 LYS HE3 1 1
19 35623 1 1 78 LYS HG3 H -12.241 12.320 -41.824 1.00 . A A . 78 LYS HG3 1 1
19 35624 1 1 78 LYS HZ1 H -12.170 10.142 -45.739 1.00 . A A . 78 LYS HZ1 1 1
19 35625 1 1 78 LYS HZ2 H -12.171 11.773 -45.653 1.00 . A A . 78 LYS HZ2 1 1
19 35626 1 1 78 LYS HZ3 H -10.784 10.944 -45.413 1.00 . A A . 78 LYS HZ3 1 1
19 35627 1 1 78 LYS N N -15.982 12.291 -39.541 1.00 . A A . 78 LYS N 1 1
19 35628 1 1 78 LYS NZ N -11.775 10.936 -45.275 1.00 . A A . 78 LYS NZ 1 1
19 35629 1 1 78 LYS O O -16.487 13.868 -42.530 1.00 . A A . 78 LYS O 1 1
19 35630 1 1 79 VAL C C -19.033 13.020 -42.952 1.00 . A A . 79 VAL C 1 1
19 35631 1 1 79 VAL CA C -18.197 11.744 -43.066 1.00 . A A . 79 VAL CA 1 1
19 35632 1 1 79 VAL CB C -19.032 10.468 -42.934 1.00 . A A . 79 VAL CB 1 1
19 35633 1 1 79 VAL CG1 C -20.392 10.630 -43.618 1.00 . A A . 79 VAL CG1 1 1
19 35634 1 1 79 VAL CG2 C -18.279 9.259 -43.493 1.00 . A A . 79 VAL CG2 1 1
19 35635 1 1 79 VAL H H -17.069 10.918 -41.521 1.00 . A A . 79 VAL H 1 1
19 35636 1 1 79 VAL HA H -17.710 11.730 -44.040 1.00 . A A . 79 VAL HA 1 1
19 35637 1 1 79 VAL HB H -19.210 10.291 -41.874 1.00 . A A . 79 VAL HB 1 1
19 35638 1 1 79 VAL HG11 H -20.954 11.422 -43.123 1.00 . A A . 79 VAL HG11 1 1
19 35639 1 1 79 VAL HG12 H -20.243 10.891 -44.666 1.00 . A A . 79 VAL HG12 1 1
19 35640 1 1 79 VAL HG13 H -20.946 9.694 -43.551 1.00 . A A . 79 VAL HG13 1 1
19 35641 1 1 79 VAL HG21 H -18.992 8.485 -43.775 1.00 . A A . 79 VAL HG21 1 1
19 35642 1 1 79 VAL HG22 H -17.707 9.562 -44.371 1.00 . A A . 79 VAL HG22 1 1
19 35643 1 1 79 VAL HG23 H -17.601 8.870 -42.734 1.00 . A A . 79 VAL HG23 1 1
19 35644 1 1 79 VAL N N -17.154 11.760 -42.054 1.00 . A A . 79 VAL N 1 1
19 35645 1 1 79 VAL O O -19.301 13.682 -43.953 1.00 . A A . 79 VAL O 1 1
19 35646 1 1 80 LEU C C -19.461 15.750 -41.947 1.00 . A A . 80 LEU C 1 1
19 35647 1 1 80 LEU CA C -20.220 14.512 -41.465 1.00 . A A . 80 LEU CA 1 1
19 35648 1 1 80 LEU CB C -20.625 14.575 -39.990 1.00 . A A . 80 LEU CB 1 1
19 35649 1 1 80 LEU CD1 C -22.458 12.857 -39.764 1.00 . A A . 80 LEU CD1 1 1
19 35650 1 1 80 LEU CD2 C -22.497 14.961 -38.346 1.00 . A A . 80 LEU CD2 1 1
19 35651 1 1 80 LEU CG C -22.108 14.346 -39.691 1.00 . A A . 80 LEU CG 1 1
19 35652 1 1 80 LEU H H -19.198 12.783 -40.913 1.00 . A A . 80 LEU H 1 1
19 35653 1 1 80 LEU HA H -21.138 14.420 -42.046 1.00 . A A . 80 LEU HA 1 1
19 35654 1 1 80 LEU HB3 H -20.343 15.552 -39.597 1.00 . A A . 80 LEU HB3 1 1
19 35655 1 1 80 LEU HD11 H -23.530 12.728 -39.611 1.00 . A A . 80 LEU HD11 1 1
19 35656 1 1 80 LEU HD12 H -22.181 12.467 -40.744 1.00 . A A . 80 LEU HD12 1 1
19 35657 1 1 80 LEU HD13 H -21.913 12.318 -38.991 1.00 . A A . 80 LEU HD13 1 1
19 35658 1 1 80 LEU HD21 H -21.765 14.675 -37.590 1.00 . A A . 80 LEU HD21 1 1
19 35659 1 1 80 LEU HD22 H -22.522 16.046 -38.435 1.00 . A A . 80 LEU HD22 1 1
19 35660 1 1 80 LEU HD23 H -23.482 14.598 -38.052 1.00 . A A . 80 LEU HD23 1 1
19 35661 1 1 80 LEU HG H -22.693 14.852 -40.458 1.00 . A A . 80 LEU HG 1 1
19 35662 1 1 80 LEU N N -19.421 13.327 -41.723 1.00 . A A . 80 LEU N 1 1
19 35663 1 1 80 LEU O O -19.983 16.533 -42.738 1.00 . A A . 80 LEU O 1 1
19 35664 1 1 81 TYR C C -17.437 17.249 -43.332 1.00 . A A . 81 TYR C 1 1
19 35665 1 1 81 TYR CA C -17.404 17.016 -41.821 1.00 . A A . 81 TYR CA 1 1
19 35666 1 1 81 TYR CB C -15.981 16.640 -41.405 1.00 . A A . 81 TYR CB 1 1
19 35667 1 1 81 TYR CD1 C -16.289 17.851 -39.215 1.00 . A A . 81 TYR CD1 1 1
19 35668 1 1 81 TYR CD2 C -14.103 17.794 -40.180 1.00 . A A . 81 TYR CD2 1 1
19 35669 1 1 81 TYR CE1 C -15.781 18.617 -38.108 1.00 . A A . 81 TYR CE1 1 1
19 35670 1 1 81 TYR CE2 C -13.595 18.560 -39.073 1.00 . A A . 81 TYR CE2 1 1
19 35671 1 1 81 TYR CG C -15.440 17.455 -40.228 1.00 . A A . 81 TYR CG 1 1
19 35672 1 1 81 TYR CZ C -14.459 18.935 -38.091 1.00 . A A . 81 TYR CZ 1 1
19 35673 1 1 81 TYR H H -17.824 15.245 -40.806 1.00 . A A . 81 TYR H 1 1
19 35674 1 1 81 TYR HA H -17.791 17.901 -41.315 1.00 . A A . 81 TYR HA 1 1
19 35675 1 1 81 TYR HB3 H -15.317 16.771 -42.260 1.00 . A A . 81 TYR HB3 1 1
19 35676 1 1 81 TYR HD1 H -17.345 17.583 -39.253 1.00 . A A . 81 TYR HD1 1 1
19 35677 1 1 81 TYR HD2 H -13.433 17.481 -40.980 1.00 . A A . 81 TYR HD2 1 1
19 35678 1 1 81 TYR HE1 H -16.441 18.937 -37.300 1.00 . A A . 81 TYR HE1 1 1
19 35679 1 1 81 TYR HE2 H -12.541 18.835 -39.022 1.00 . A A . 81 TYR HE2 1 1
19 35680 1 1 81 TYR HH H -13.023 19.905 -37.210 1.00 . A A . 81 TYR HH 1 1
19 35681 1 1 81 TYR N N -18.241 15.887 -41.449 1.00 . A A . 81 TYR N 1 1
19 35682 1 1 81 TYR O O -17.581 18.384 -43.786 1.00 . A A . 81 TYR O 1 1
19 35683 1 1 81 TYR OH O -13.977 19.659 -37.045 1.00 . A A . 81 TYR OH 1 1
19 35684 1 1 82 LYS C C -18.731 16.544 -46.001 1.00 . A A . 82 LYS C 1 1
19 35685 1 1 82 LYS CA C -17.312 16.230 -45.522 1.00 . A A . 82 LYS CA 1 1
19 35686 1 1 82 LYS CB C -16.729 14.951 -46.126 1.00 . A A . 82 LYS CB 1 1
19 35687 1 1 82 LYS CD C -18.343 14.676 -48.045 1.00 . A A . 82 LYS CD 1 1
19 35688 1 1 82 LYS CE C -18.215 13.671 -49.191 1.00 . A A . 82 LYS CE 1 1
19 35689 1 1 82 LYS CG C -17.831 14.079 -46.733 1.00 . A A . 82 LYS CG 1 1
19 35690 1 1 82 LYS H H -17.183 15.239 -43.694 1.00 . A A . 82 LYS H 1 1
19 35691 1 1 82 LYS HA H -16.658 17.051 -45.813 1.00 . A A . 82 LYS HA 1 1
19 35692 1 1 82 LYS HB3 H -16.198 14.390 -45.357 1.00 . A A . 82 LYS HB3 1 1
19 35693 1 1 82 LYS HD3 H -17.778 15.578 -48.283 1.00 . A A . 82 LYS HD3 1 1
19 35694 1 1 82 LYS HE3 H -17.166 13.545 -49.459 1.00 . A A . 82 LYS HE3 1 1
19 35695 1 1 82 LYS HG3 H -18.655 13.984 -46.025 1.00 . A A . 82 LYS HG3 1 1
19 35696 1 1 82 LYS HZ1 H -19.478 12.089 -49.474 1.00 . A A . 82 LYS HZ1 1 1
19 35697 1 1 82 LYS HZ2 H -18.067 11.677 -48.764 1.00 . A A . 82 LYS HZ2 1 1
19 35698 1 1 82 LYS HZ3 H -19.222 12.446 -47.902 1.00 . A A . 82 LYS HZ3 1 1
19 35699 1 1 82 LYS N N -17.300 16.158 -44.070 1.00 . A A . 82 LYS N 1 1
19 35700 1 1 82 LYS NZ N -18.793 12.365 -48.801 1.00 . A A . 82 LYS NZ 1 1
19 35701 1 1 82 LYS O O -18.913 17.170 -47.044 1.00 . A A . 82 LYS O 1 1
19 35702 1 1 83 LEU C C -21.386 17.824 -45.517 1.00 . A A . 83 LEU C 1 1
19 35703 1 1 83 LEU CA C -21.096 16.322 -45.546 1.00 . A A . 83 LEU CA 1 1
19 35704 1 1 83 LEU CB C -22.004 15.503 -44.627 1.00 . A A . 83 LEU CB 1 1
19 35705 1 1 83 LEU CD1 C -23.881 13.827 -44.798 1.00 . A A . 83 LEU CD1 1 1
19 35706 1 1 83 LEU CD2 C -24.395 16.305 -44.617 1.00 . A A . 83 LEU CD2 1 1
19 35707 1 1 83 LEU CG C -23.422 15.246 -45.141 1.00 . A A . 83 LEU CG 1 1
19 35708 1 1 83 LEU H H -19.543 15.588 -44.368 1.00 . A A . 83 LEU H 1 1
19 35709 1 1 83 LEU HA H -21.254 15.961 -46.562 1.00 . A A . 83 LEU HA 1 1
19 35710 1 1 83 LEU HB3 H -22.074 16.015 -43.667 1.00 . A A . 83 LEU HB3 1 1
19 35711 1 1 83 LEU HD11 H -24.409 13.836 -43.845 1.00 . A A . 83 LEU HD11 1 1
19 35712 1 1 83 LEU HD12 H -24.547 13.462 -45.579 1.00 . A A . 83 LEU HD12 1 1
19 35713 1 1 83 LEU HD13 H -23.013 13.172 -44.726 1.00 . A A . 83 LEU HD13 1 1
19 35714 1 1 83 LEU HD21 H -24.702 16.047 -43.604 1.00 . A A . 83 LEU HD21 1 1
19 35715 1 1 83 LEU HD22 H -23.904 17.278 -44.613 1.00 . A A . 83 LEU HD22 1 1
19 35716 1 1 83 LEU HD23 H -25.272 16.342 -45.264 1.00 . A A . 83 LEU HD23 1 1
19 35717 1 1 83 LEU HG H -23.412 15.327 -46.227 1.00 . A A . 83 LEU HG 1 1
19 35718 1 1 83 LEU N N -19.699 16.096 -45.215 1.00 . A A . 83 LEU N 1 1
19 35719 1 1 83 LEU O O -22.173 18.324 -46.319 1.00 . A A . 83 LEU O 1 1
19 35720 1 1 84 MET C C -20.180 20.696 -45.547 1.00 . A A . 84 MET C 1 1
19 35721 1 1 84 MET CA C -20.912 19.937 -44.438 1.00 . A A . 84 MET CA 1 1
19 35722 1 1 84 MET CB C -20.379 20.383 -43.076 1.00 . A A . 84 MET CB 1 1
19 35723 1 1 84 MET CE C -20.027 24.081 -44.017 1.00 . A A . 84 MET CE 1 1
19 35724 1 1 84 MET CG C -20.842 21.803 -42.743 1.00 . A A . 84 MET CG 1 1
19 35725 1 1 84 MET H H -20.096 18.088 -43.934 1.00 . A A . 84 MET H 1 1
19 35726 1 1 84 MET HA H -21.986 20.108 -44.520 1.00 . A A . 84 MET HA 1 1
19 35727 1 1 84 MET HB3 H -19.290 20.343 -43.077 1.00 . A A . 84 MET HB3 1 1
19 35728 1 1 84 MET HE1 H -20.050 23.592 -44.992 1.00 . A A . 84 MET HE1 1 1
19 35729 1 1 84 MET HE2 H -21.028 24.422 -43.758 1.00 . A A . 84 MET HE2 1 1
19 35730 1 1 84 MET HE3 H -19.349 24.935 -44.056 1.00 . A A . 84 MET HE3 1 1
19 35731 1 1 84 MET HG3 H -21.306 21.821 -41.757 1.00 . A A . 84 MET HG3 1 1
19 35732 1 1 84 MET N N -20.735 18.502 -44.583 1.00 . A A . 84 MET N 1 1
19 35733 1 1 84 MET O O -20.689 21.686 -46.068 1.00 . A A . 84 MET O 1 1
19 35734 1 1 84 MET SD S -19.454 22.924 -42.784 1.00 . A A . 84 MET SD 1 1
19 35735 1 1 85 ASP C C -18.856 20.600 -48.271 1.00 . A A . 85 ASP C 1 1
19 35736 1 1 85 ASP CA C -18.187 20.818 -46.912 1.00 . A A . 85 ASP CA 1 1
19 35737 1 1 85 ASP CB C -16.791 20.195 -46.968 1.00 . A A . 85 ASP CB 1 1
19 35738 1 1 85 ASP CG C -15.931 20.637 -48.154 1.00 . A A . 85 ASP CG 1 1
19 35739 1 1 85 ASP H H -18.588 19.394 -45.447 1.00 . A A . 85 ASP H 1 1
19 35740 1 1 85 ASP HA H -18.129 21.871 -46.640 1.00 . A A . 85 ASP HA 1 1
19 35741 1 1 85 ASP HB3 H -16.894 19.109 -46.998 1.00 . A A . 85 ASP HB3 1 1
19 35742 1 1 85 ASP N N -18.995 20.200 -45.875 1.00 . A A . 85 ASP N 1 1
19 35743 1 1 85 ASP O O -18.634 19.579 -48.920 1.00 . A A . 85 ASP O 1 1
19 35744 1 1 85 ASP OD1 O -16.418 20.487 -49.294 1.00 . A A . 85 ASP OD1 1 1
19 35745 1 1 85 ASP OD2 O -14.807 21.117 -47.891 1.00 . A A . 85 ASP OD2 1 1
19 35746 1 1 86 VAL C C -19.693 22.449 -50.934 1.00 . A A . 86 VAL C 1 1
19 35747 1 1 86 VAL CA C -20.363 21.507 -49.932 1.00 . A A . 86 VAL CA 1 1
19 35748 1 1 86 VAL CB C -21.848 21.809 -49.726 1.00 . A A . 86 VAL CB 1 1
19 35749 1 1 86 VAL CG1 C -22.632 21.619 -51.027 1.00 . A A . 86 VAL CG1 1 1
19 35750 1 1 86 VAL CG2 C -22.433 20.951 -48.603 1.00 . A A . 86 VAL CG2 1 1
19 35751 1 1 86 VAL H H -19.835 22.405 -48.129 1.00 . A A . 86 VAL H 1 1
19 35752 1 1 86 VAL HA H -20.275 20.485 -50.300 1.00 . A A . 86 VAL HA 1 1
19 35753 1 1 86 VAL HB H -21.939 22.855 -49.430 1.00 . A A . 86 VAL HB 1 1
19 35754 1 1 86 VAL HG11 H -22.842 22.592 -51.470 1.00 . A A . 86 VAL HG11 1 1
19 35755 1 1 86 VAL HG12 H -22.042 21.023 -51.722 1.00 . A A . 86 VAL HG12 1 1
19 35756 1 1 86 VAL HG13 H -23.571 21.107 -50.814 1.00 . A A . 86 VAL HG13 1 1
19 35757 1 1 86 VAL HG21 H -21.648 20.324 -48.179 1.00 . A A . 86 VAL HG21 1 1
19 35758 1 1 86 VAL HG22 H -22.840 21.597 -47.825 1.00 . A A . 86 VAL HG22 1 1
19 35759 1 1 86 VAL HG23 H -23.226 20.320 -49.003 1.00 . A A . 86 VAL HG23 1 1
19 35760 1 1 86 VAL N N -19.661 21.578 -48.662 1.00 . A A . 86 VAL N 1 1
19 35761 1 1 86 VAL O O -20.366 23.243 -51.591 1.00 . A A . 86 VAL O 1 1
19 35762 1 1 87 ASP C C -16.585 22.297 -52.666 1.00 . A A . 87 ASP C 1 1
19 35763 1 1 87 ASP CA C -17.609 23.165 -51.930 1.00 . A A . 87 ASP CA 1 1
19 35764 1 1 87 ASP CB C -16.848 24.254 -51.172 1.00 . A A . 87 ASP CB 1 1
19 35765 1 1 87 ASP CG C -16.875 24.120 -49.649 1.00 . A A . 87 ASP CG 1 1
19 35766 1 1 87 ASP H H -17.836 21.685 -50.482 1.00 . A A . 87 ASP H 1 1
19 35767 1 1 87 ASP HA H -18.344 23.605 -52.604 1.00 . A A . 87 ASP HA 1 1
19 35768 1 1 87 ASP HB3 H -17.265 25.224 -51.445 1.00 . A A . 87 ASP HB3 1 1
19 35769 1 1 87 ASP N N -18.376 22.332 -51.020 1.00 . A A . 87 ASP N 1 1
19 35770 1 1 87 ASP O O -16.447 22.392 -53.884 1.00 . A A . 87 ASP O 1 1
19 35771 1 1 87 ASP OD1 O -16.126 23.257 -49.141 1.00 . A A . 87 ASP OD1 1 1
19 35772 1 1 87 ASP OD2 O -17.643 24.884 -49.025 1.00 . A A . 87 ASP OD2 1 1
19 35773 1 1 88 GLY C C -13.477 21.091 -52.139 1.00 . A A . 88 GLY C 1 1
19 35774 1 1 88 GLY CA C -14.886 20.589 -52.458 1.00 . A A . 88 GLY CA 1 1
19 35775 1 1 88 GLY H H -16.012 21.400 -50.904 1.00 . A A . 88 GLY H 1 1
19 35776 1 1 88 GLY HA2 H -15.016 19.582 -52.060 1.00 . A A . 88 GLY HA2 1 1
19 35777 1 1 88 GLY HA3 H -15.017 20.524 -53.538 1.00 . A A . 88 GLY HA3 1 1
19 35778 1 1 88 GLY N N -15.893 21.472 -51.895 1.00 . A A . 88 GLY N 1 1
19 35779 1 1 88 GLY O O -12.818 21.685 -52.991 1.00 . A A . 88 GLY O 1 1
19 35780 1 1 89 ASP C C -11.190 20.232 -49.466 1.00 . A A . 89 ASP C 1 1
19 35781 1 1 89 ASP CA C -11.736 21.253 -50.467 1.00 . A A . 89 ASP CA 1 1
19 35782 1 1 89 ASP CB C -11.794 22.613 -49.771 1.00 . A A . 89 ASP CB 1 1
19 35783 1 1 89 ASP CG C -13.204 23.134 -49.488 1.00 . A A . 89 ASP CG 1 1
19 35784 1 1 89 ASP H H -13.597 20.350 -50.222 1.00 . A A . 89 ASP H 1 1
19 35785 1 1 89 ASP HA H -11.134 21.308 -51.375 1.00 . A A . 89 ASP HA 1 1
19 35786 1 1 89 ASP HB3 H -11.271 23.343 -50.389 1.00 . A A . 89 ASP HB3 1 1
19 35787 1 1 89 ASP N N -13.055 20.833 -50.909 1.00 . A A . 89 ASP N 1 1
19 35788 1 1 89 ASP O O -10.041 19.806 -49.571 1.00 . A A . 89 ASP O 1 1
19 35789 1 1 89 ASP OD1 O -13.962 23.286 -50.470 1.00 . A A . 89 ASP OD1 1 1
19 35790 1 1 89 ASP OD2 O -13.492 23.370 -48.294 1.00 . A A . 89 ASP OD2 1 1
19 35791 1 1 90 GLY C C -11.095 19.613 -46.262 1.00 . A A . 90 GLY C 1 1
19 35792 1 1 90 GLY CA C -11.659 18.908 -47.497 1.00 . A A . 90 GLY CA 1 1
19 35793 1 1 90 GLY H H -12.974 20.222 -48.438 1.00 . A A . 90 GLY H 1 1
19 35794 1 1 90 GLY HA2 H -12.524 18.308 -47.215 1.00 . A A . 90 GLY HA2 1 1
19 35795 1 1 90 GLY HA3 H -10.913 18.222 -47.900 1.00 . A A . 90 GLY HA3 1 1
19 35796 1 1 90 GLY N N -12.041 19.870 -48.517 1.00 . A A . 90 GLY N 1 1
19 35797 1 1 90 GLY O O -10.189 19.098 -45.608 1.00 . A A . 90 GLY O 1 1
19 35798 1 1 91 LYS C C -12.383 22.420 -44.335 1.00 . A A . 91 LYS C 1 1
19 35799 1 1 91 LYS CA C -11.219 21.561 -44.834 1.00 . A A . 91 LYS CA 1 1
19 35800 1 1 91 LYS CB C -9.965 22.366 -45.179 1.00 . A A . 91 LYS CB 1 1
19 35801 1 1 91 LYS CD C -9.087 24.460 -46.275 1.00 . A A . 91 LYS CD 1 1
19 35802 1 1 91 LYS CE C -9.038 24.992 -47.709 1.00 . A A . 91 LYS CE 1 1
19 35803 1 1 91 LYS CG C -10.310 23.566 -46.063 1.00 . A A . 91 LYS CG 1 1
19 35804 1 1 91 LYS H H -12.391 21.191 -46.516 1.00 . A A . 91 LYS H 1 1
19 35805 1 1 91 LYS HA H -10.945 20.859 -44.045 1.00 . A A . 91 LYS HA 1 1
19 35806 1 1 91 LYS HB3 H -9.248 21.726 -45.693 1.00 . A A . 91 LYS HB3 1 1
19 35807 1 1 91 LYS HD3 H -8.179 23.898 -46.061 1.00 . A A . 91 LYS HD3 1 1
19 35808 1 1 91 LYS HE3 H -9.282 26.054 -47.719 1.00 . A A . 91 LYS HE3 1 1
19 35809 1 1 91 LYS HG3 H -11.112 24.143 -45.602 1.00 . A A . 91 LYS HG3 1 1
19 35810 1 1 91 LYS HZ1 H -7.683 25.125 -49.233 1.00 . A A . 91 LYS HZ1 1 1
19 35811 1 1 91 LYS HZ2 H -7.014 25.266 -47.750 1.00 . A A . 91 LYS HZ2 1 1
19 35812 1 1 91 LYS HZ3 H -7.485 23.801 -48.298 1.00 . A A . 91 LYS HZ3 1 1
19 35813 1 1 91 LYS N N -11.654 20.780 -45.979 1.00 . A A . 91 LYS N 1 1
19 35814 1 1 91 LYS NZ N -7.696 24.779 -48.296 1.00 . A A . 91 LYS NZ 1 1
19 35815 1 1 91 LYS O O -13.473 22.385 -44.904 1.00 . A A . 91 LYS O 1 1
19 35816 1 1 92 LEU C C -12.442 25.116 -41.854 1.00 . A A . 92 LEU C 1 1
19 35817 1 1 92 LEU CA C -13.124 24.037 -42.696 1.00 . A A . 92 LEU CA 1 1
19 35818 1 1 92 LEU CB C -14.155 23.212 -41.922 1.00 . A A . 92 LEU CB 1 1
19 35819 1 1 92 LEU CD1 C -12.248 21.961 -40.846 1.00 . A A . 92 LEU CD1 1 1
19 35820 1 1 92 LEU CD2 C -13.710 23.498 -39.456 1.00 . A A . 92 LEU CD2 1 1
19 35821 1 1 92 LEU CG C -13.651 22.537 -40.645 1.00 . A A . 92 LEU CG 1 1
19 35822 1 1 92 LEU H H -11.223 23.192 -42.821 1.00 . A A . 92 LEU H 1 1
19 35823 1 1 92 LEU HA H -13.650 24.521 -43.518 1.00 . A A . 92 LEU HA 1 1
19 35824 1 1 92 LEU HB3 H -14.548 22.443 -42.586 1.00 . A A . 92 LEU HB3 1 1
19 35825 1 1 92 LEU HD11 H -12.211 21.415 -41.789 1.00 . A A . 92 LEU HD11 1 1
19 35826 1 1 92 LEU HD12 H -11.522 22.773 -40.868 1.00 . A A . 92 LEU HD12 1 1
19 35827 1 1 92 LEU HD13 H -12.012 21.284 -40.026 1.00 . A A . 92 LEU HD13 1 1
19 35828 1 1 92 LEU HD21 H -13.993 22.947 -38.558 1.00 . A A . 92 LEU HD21 1 1
19 35829 1 1 92 LEU HD22 H -12.733 23.956 -39.308 1.00 . A A . 92 LEU HD22 1 1
19 35830 1 1 92 LEU HD23 H -14.450 24.274 -39.653 1.00 . A A . 92 LEU HD23 1 1
19 35831 1 1 92 LEU HG H -14.312 21.701 -40.417 1.00 . A A . 92 LEU HG 1 1
19 35832 1 1 92 LEU N N -12.113 23.170 -43.278 1.00 . A A . 92 LEU N 1 1
19 35833 1 1 92 LEU O O -11.258 25.005 -41.536 1.00 . A A . 92 LEU O 1 1
19 35834 1 1 93 THR C C -13.487 27.358 -39.410 1.00 . A A . 93 THR C 1 1
19 35835 1 1 93 THR CA C -12.701 27.235 -40.717 1.00 . A A . 93 THR CA 1 1
19 35836 1 1 93 THR CB C -12.743 28.503 -41.572 1.00 . A A . 93 THR CB 1 1
19 35837 1 1 93 THR CG2 C -12.452 28.223 -43.048 1.00 . A A . 93 THR CG2 1 1
19 35838 1 1 93 THR H H -14.177 26.219 -41.778 1.00 . A A . 93 THR H 1 1
19 35839 1 1 93 THR HA H -11.668 27.010 -40.448 1.00 . A A . 93 THR HA 1 1
19 35840 1 1 93 THR HB H -12.065 29.260 -41.179 1.00 . A A . 93 THR HB 1 1
19 35841 1 1 93 THR HG1 H -14.202 29.855 -41.792 1.00 . A A . 93 THR HG1 1 1
19 35842 1 1 93 THR HG21 H -12.037 29.117 -43.513 1.00 . A A . 93 THR HG21 1 1
19 35843 1 1 93 THR HG22 H -11.735 27.405 -43.128 1.00 . A A . 93 THR HG22 1 1
19 35844 1 1 93 THR HG23 H -13.377 27.947 -43.554 1.00 . A A . 93 THR HG23 1 1
19 35845 1 1 93 THR N N -13.216 26.136 -41.516 1.00 . A A . 93 THR N 1 1
19 35846 1 1 93 THR O O -14.603 26.853 -39.303 1.00 . A A . 93 THR O 1 1
19 35847 1 1 93 THR OG1 O -14.115 28.888 -41.556 1.00 . A A . 93 THR OG1 1 1
19 35848 1 1 94 LYS C C -14.880 28.860 -37.350 1.00 . A A . 94 LYS C 1 1
19 35849 1 1 94 LYS CA C -13.501 28.227 -37.153 1.00 . A A . 94 LYS CA 1 1
19 35850 1 1 94 LYS CB C -12.583 29.028 -36.228 1.00 . A A . 94 LYS CB 1 1
19 35851 1 1 94 LYS CD C -12.703 30.299 -34.052 1.00 . A A . 94 LYS CD 1 1
19 35852 1 1 94 LYS CE C -13.854 31.306 -34.017 1.00 . A A . 94 LYS CE 1 1
19 35853 1 1 94 LYS CG C -13.112 29.024 -34.792 1.00 . A A . 94 LYS CG 1 1
19 35854 1 1 94 LYS H H -11.964 28.439 -38.543 1.00 . A A . 94 LYS H 1 1
19 35855 1 1 94 LYS HA H -13.634 27.243 -36.702 1.00 . A A . 94 LYS HA 1 1
19 35856 1 1 94 LYS HB3 H -12.505 30.055 -36.587 1.00 . A A . 94 LYS HB3 1 1
19 35857 1 1 94 LYS HD3 H -11.839 30.747 -34.544 1.00 . A A . 94 LYS HD3 1 1
19 35858 1 1 94 LYS HE3 H -14.519 31.138 -34.865 1.00 . A A . 94 LYS HE3 1 1
19 35859 1 1 94 LYS HG3 H -12.728 28.153 -34.262 1.00 . A A . 94 LYS HG3 1 1
19 35860 1 1 94 LYS HZ1 H -15.103 32.034 -32.571 1.00 . A A . 94 LYS HZ1 1 1
19 35861 1 1 94 LYS HZ2 H -15.270 30.430 -32.832 1.00 . A A . 94 LYS HZ2 1 1
19 35862 1 1 94 LYS HZ3 H -13.981 30.992 -32.002 1.00 . A A . 94 LYS HZ3 1 1
19 35863 1 1 94 LYS N N -12.873 28.031 -38.448 1.00 . A A . 94 LYS N 1 1
19 35864 1 1 94 LYS NZ N -14.614 31.180 -32.753 1.00 . A A . 94 LYS NZ 1 1
19 35865 1 1 94 LYS O O -15.803 28.598 -36.580 1.00 . A A . 94 LYS O 1 1
19 35866 1 1 95 GLU C C -17.214 29.372 -39.331 1.00 . A A . 95 GLU C 1 1
19 35867 1 1 95 GLU CA C -16.227 30.353 -38.693 1.00 . A A . 95 GLU CA 1 1
19 35868 1 1 95 GLU CB C -15.991 31.561 -39.602 1.00 . A A . 95 GLU CB 1 1
19 35869 1 1 95 GLU CD C -17.029 33.796 -40.137 1.00 . A A . 95 GLU CD 1 1
19 35870 1 1 95 GLU CG C -16.648 32.818 -39.025 1.00 . A A . 95 GLU CG 1 1
19 35871 1 1 95 GLU H H -14.221 29.888 -39.006 1.00 . A A . 95 GLU H 1 1
19 35872 1 1 95 GLU HA H -16.615 30.697 -37.735 1.00 . A A . 95 GLU HA 1 1
19 35873 1 1 95 GLU HB3 H -16.394 31.359 -40.594 1.00 . A A . 95 GLU HB3 1 1
19 35874 1 1 95 GLU HG3 H -15.965 33.301 -38.328 1.00 . A A . 95 GLU HG3 1 1
19 35875 1 1 95 GLU N N -14.977 29.681 -38.385 1.00 . A A . 95 GLU N 1 1
19 35876 1 1 95 GLU O O -18.422 29.483 -39.129 1.00 . A A . 95 GLU O 1 1
19 35877 1 1 95 GLU OE1 O -17.381 33.303 -41.231 1.00 . A A . 95 GLU OE1 1 1
19 35878 1 1 95 GLU OE2 O -16.960 35.016 -39.868 1.00 . A A . 95 GLU OE2 1 1
19 35879 1 1 96 GLU C C -18.099 26.485 -39.731 1.00 . A A . 96 GLU C 1 1
19 35880 1 1 96 GLU CA C -17.479 27.436 -40.757 1.00 . A A . 96 GLU CA 1 1
19 35881 1 1 96 GLU CB C -16.661 26.666 -41.794 1.00 . A A . 96 GLU CB 1 1
19 35882 1 1 96 GLU CD C -16.761 25.375 -43.959 1.00 . A A . 96 GLU CD 1 1
19 35883 1 1 96 GLU CG C -17.574 25.978 -42.812 1.00 . A A . 96 GLU CG 1 1
19 35884 1 1 96 GLU H H -15.678 28.352 -40.247 1.00 . A A . 96 GLU H 1 1
19 35885 1 1 96 GLU HA H -18.264 27.996 -41.265 1.00 . A A . 96 GLU HA 1 1
19 35886 1 1 96 GLU HB3 H -16.042 25.920 -41.295 1.00 . A A . 96 GLU HB3 1 1
19 35887 1 1 96 GLU HG3 H -18.290 26.700 -43.208 1.00 . A A . 96 GLU HG3 1 1
19 35888 1 1 96 GLU N N -16.662 28.436 -40.088 1.00 . A A . 96 GLU N 1 1
19 35889 1 1 96 GLU O O -19.302 26.230 -39.765 1.00 . A A . 96 GLU O 1 1
19 35890 1 1 96 GLU OE1 O -16.359 24.201 -43.813 1.00 . A A . 96 GLU OE1 1 1
19 35891 1 1 96 GLU OE2 O -16.559 26.102 -44.956 1.00 . A A . 96 GLU OE2 1 1
19 35892 1 1 97 VAL C C -18.635 25.809 -36.851 1.00 . A A . 97 VAL C 1 1
19 35893 1 1 97 VAL CA C -17.700 25.071 -37.811 1.00 . A A . 97 VAL CA 1 1
19 35894 1 1 97 VAL CB C -16.496 24.443 -37.107 1.00 . A A . 97 VAL CB 1 1
19 35895 1 1 97 VAL CG1 C -16.074 25.276 -35.895 1.00 . A A . 97 VAL CG1 1 1
19 35896 1 1 97 VAL CG2 C -16.789 22.996 -36.703 1.00 . A A . 97 VAL CG2 1 1
19 35897 1 1 97 VAL H H -16.274 26.201 -38.823 1.00 . A A . 97 VAL H 1 1
19 35898 1 1 97 VAL HA H -18.259 24.273 -38.299 1.00 . A A . 97 VAL HA 1 1
19 35899 1 1 97 VAL HB H -15.664 24.432 -37.811 1.00 . A A . 97 VAL HB 1 1
19 35900 1 1 97 VAL HG11 H -15.784 26.275 -36.223 1.00 . A A . 97 VAL HG11 1 1
19 35901 1 1 97 VAL HG12 H -16.907 25.350 -35.196 1.00 . A A . 97 VAL HG12 1 1
19 35902 1 1 97 VAL HG13 H -15.228 24.797 -35.401 1.00 . A A . 97 VAL HG13 1 1
19 35903 1 1 97 VAL HG21 H -17.441 22.537 -37.446 1.00 . A A . 97 VAL HG21 1 1
19 35904 1 1 97 VAL HG22 H -15.854 22.439 -36.645 1.00 . A A . 97 VAL HG22 1 1
19 35905 1 1 97 VAL HG23 H -17.280 22.983 -35.730 1.00 . A A . 97 VAL HG23 1 1
19 35906 1 1 97 VAL N N -17.250 25.988 -38.844 1.00 . A A . 97 VAL N 1 1
19 35907 1 1 97 VAL O O -19.683 25.287 -36.472 1.00 . A A . 97 VAL O 1 1
19 35908 1 1 98 THR C C -20.404 28.080 -36.154 1.00 . A A . 98 THR C 1 1
19 35909 1 1 98 THR CA C -19.010 27.830 -35.575 1.00 . A A . 98 THR CA 1 1
19 35910 1 1 98 THR CB C -18.229 29.116 -35.296 1.00 . A A . 98 THR CB 1 1
19 35911 1 1 98 THR CG2 C -19.085 30.187 -34.618 1.00 . A A . 98 THR CG2 1 1
19 35912 1 1 98 THR H H -17.370 27.432 -36.796 1.00 . A A . 98 THR H 1 1
19 35913 1 1 98 THR HA H -19.145 27.277 -34.646 1.00 . A A . 98 THR HA 1 1
19 35914 1 1 98 THR HB H -17.775 29.500 -36.209 1.00 . A A . 98 THR HB 1 1
19 35915 1 1 98 THR HG1 H -16.502 29.359 -34.312 1.00 . A A . 98 THR HG1 1 1
19 35916 1 1 98 THR HG21 H -18.593 31.154 -34.704 1.00 . A A . 98 THR HG21 1 1
19 35917 1 1 98 THR HG22 H -20.061 30.231 -35.102 1.00 . A A . 98 THR HG22 1 1
19 35918 1 1 98 THR HG23 H -19.214 29.936 -33.565 1.00 . A A . 98 THR HG23 1 1
19 35919 1 1 98 THR N N -18.223 27.014 -36.483 1.00 . A A . 98 THR N 1 1
19 35920 1 1 98 THR O O -21.394 28.071 -35.425 1.00 . A A . 98 THR O 1 1
19 35921 1 1 98 THR OG1 O -17.287 28.739 -34.295 1.00 . A A . 98 THR OG1 1 1
19 35922 1 1 99 SER C C -22.543 27.279 -38.165 1.00 . A A . 99 SER C 1 1
19 35923 1 1 99 SER CA C -21.692 28.550 -38.147 1.00 . A A . 99 SER CA 1 1
19 35924 1 1 99 SER CB C -21.451 29.047 -39.573 1.00 . A A . 99 SER CB 1 1
19 35925 1 1 99 SER H H -19.626 28.304 -38.048 1.00 . A A . 99 SER H 1 1
19 35926 1 1 99 SER HA H -22.184 29.332 -37.568 1.00 . A A . 99 SER HA 1 1
19 35927 1 1 99 SER HB3 H -20.955 30.017 -39.541 1.00 . A A . 99 SER HB3 1 1
19 35928 1 1 99 SER HG H -21.205 27.733 -41.063 1.00 . A A . 99 SER HG 1 1
19 35929 1 1 99 SER N N -20.436 28.298 -37.461 1.00 . A A . 99 SER N 1 1
19 35930 1 1 99 SER O O -23.757 27.338 -37.980 1.00 . A A . 99 SER O 1 1
19 35931 1 1 99 SER OG O -20.658 28.136 -40.330 1.00 . A A . 99 SER OG 1 1
19 35932 1 1 100 PHE C C -23.201 24.551 -37.087 1.00 . A A . 100 PHE C 1 1
19 35933 1 1 100 PHE CA C -22.550 24.875 -38.434 1.00 . A A . 100 PHE CA 1 1
19 35934 1 1 100 PHE CB C -21.488 23.817 -38.741 1.00 . A A . 100 PHE CB 1 1
19 35935 1 1 100 PHE CD1 C -23.146 22.064 -39.409 1.00 . A A . 100 PHE CD1 1 1
19 35936 1 1 100 PHE CD2 C -21.356 21.422 -38.019 1.00 . A A . 100 PHE CD2 1 1
19 35937 1 1 100 PHE CE1 C -23.637 20.730 -39.393 1.00 . A A . 100 PHE CE1 1 1
19 35938 1 1 100 PHE CE2 C -21.846 20.090 -38.003 1.00 . A A . 100 PHE CE2 1 1
19 35939 1 1 100 PHE CG C -22.016 22.381 -38.722 1.00 . A A . 100 PHE CG 1 1
19 35940 1 1 100 PHE CZ C -22.976 19.772 -38.690 1.00 . A A . 100 PHE CZ 1 1
19 35941 1 1 100 PHE H H -20.884 26.119 -38.538 1.00 . A A . 100 PHE H 1 1
19 35942 1 1 100 PHE HA H -23.322 24.944 -39.200 1.00 . A A . 100 PHE HA 1 1
19 35943 1 1 100 PHE HB3 H -20.681 23.906 -38.014 1.00 . A A . 100 PHE HB3 1 1
19 35944 1 1 100 PHE HD1 H -23.676 22.831 -39.973 1.00 . A A . 100 PHE HD1 1 1
19 35945 1 1 100 PHE HD2 H -20.450 21.678 -37.469 1.00 . A A . 100 PHE HD2 1 1
19 35946 1 1 100 PHE HE1 H -24.541 20.476 -39.944 1.00 . A A . 100 PHE HE1 1 1
19 35947 1 1 100 PHE HE2 H -21.317 19.322 -37.439 1.00 . A A . 100 PHE HE2 1 1
19 35948 1 1 100 PHE HZ H -23.352 18.749 -38.677 1.00 . A A . 100 PHE HZ 1 1
19 35949 1 1 100 PHE N N -21.871 26.158 -38.389 1.00 . A A . 100 PHE N 1 1
19 35950 1 1 100 PHE O O -24.356 24.134 -37.035 1.00 . A A . 100 PHE O 1 1
19 35951 1 1 101 PHE C C -23.887 25.582 -34.230 1.00 . A A . 101 PHE C 1 1
19 35952 1 1 101 PHE CA C -22.915 24.492 -34.686 1.00 . A A . 101 PHE CA 1 1
19 35953 1 1 101 PHE CB C -21.697 24.492 -33.761 1.00 . A A . 101 PHE CB 1 1
19 35954 1 1 101 PHE CD1 C -21.528 22.145 -32.904 1.00 . A A . 101 PHE CD1 1 1
19 35955 1 1 101 PHE CD2 C -19.825 22.930 -34.331 1.00 . A A . 101 PHE CD2 1 1
19 35956 1 1 101 PHE CE1 C -20.871 20.888 -32.813 1.00 . A A . 101 PHE CE1 1 1
19 35957 1 1 101 PHE CE2 C -19.170 21.673 -34.240 1.00 . A A . 101 PHE CE2 1 1
19 35958 1 1 101 PHE CG C -20.990 23.138 -33.663 1.00 . A A . 101 PHE CG 1 1
19 35959 1 1 101 PHE CZ C -19.707 20.680 -33.483 1.00 . A A . 101 PHE CZ 1 1
19 35960 1 1 101 PHE H H -21.490 25.096 -36.079 1.00 . A A . 101 PHE H 1 1
19 35961 1 1 101 PHE HA H -23.435 23.534 -34.713 1.00 . A A . 101 PHE HA 1 1
19 35962 1 1 101 PHE HB3 H -22.011 24.800 -32.763 1.00 . A A . 101 PHE HB3 1 1
19 35963 1 1 101 PHE HD1 H -22.461 22.312 -32.369 1.00 . A A . 101 PHE HD1 1 1
19 35964 1 1 101 PHE HD2 H -19.395 23.726 -34.938 1.00 . A A . 101 PHE HD2 1 1
19 35965 1 1 101 PHE HE1 H -21.302 20.092 -32.206 1.00 . A A . 101 PHE HE1 1 1
19 35966 1 1 101 PHE HE2 H -18.236 21.506 -34.777 1.00 . A A . 101 PHE HE2 1 1
19 35967 1 1 101 PHE HZ H -19.203 19.715 -33.413 1.00 . A A . 101 PHE HZ 1 1
19 35968 1 1 101 PHE N N -22.430 24.756 -36.029 1.00 . A A . 101 PHE N 1 1
19 35969 1 1 101 PHE O O -24.788 25.322 -33.433 1.00 . A A . 101 PHE O 1 1
19 35970 1 1 102 LYS C C -25.972 27.447 -34.331 1.00 . A A . 102 LYS C 1 1
19 35971 1 1 102 LYS CA C -24.517 27.911 -34.411 1.00 . A A . 102 LYS CA 1 1
19 35972 1 1 102 LYS CB C -24.291 29.065 -35.390 1.00 . A A . 102 LYS CB 1 1
19 35973 1 1 102 LYS CD C -25.376 31.218 -36.127 1.00 . A A . 102 LYS CD 1 1
19 35974 1 1 102 LYS CE C -26.884 31.237 -36.382 1.00 . A A . 102 LYS CE 1 1
19 35975 1 1 102 LYS CG C -25.034 30.323 -34.934 1.00 . A A . 102 LYS CG 1 1
19 35976 1 1 102 LYS H H -22.936 26.982 -35.400 1.00 . A A . 102 LYS H 1 1
19 35977 1 1 102 LYS HA H -24.210 28.260 -33.425 1.00 . A A . 102 LYS HA 1 1
19 35978 1 1 102 LYS HB3 H -24.633 28.776 -36.383 1.00 . A A . 102 LYS HB3 1 1
19 35979 1 1 102 LYS HD3 H -24.858 30.861 -37.016 1.00 . A A . 102 LYS HD3 1 1
19 35980 1 1 102 LYS HE3 H -27.273 32.245 -36.232 1.00 . A A . 102 LYS HE3 1 1
19 35981 1 1 102 LYS HG3 H -24.419 30.875 -34.224 1.00 . A A . 102 LYS HG3 1 1
19 35982 1 1 102 LYS HZ1 H -26.493 30.121 -38.049 1.00 . A A . 102 LYS HZ1 1 1
19 35983 1 1 102 LYS HZ2 H -28.086 30.361 -37.783 1.00 . A A . 102 LYS HZ2 1 1
19 35984 1 1 102 LYS HZ3 H -27.168 31.572 -38.379 1.00 . A A . 102 LYS HZ3 1 1
19 35985 1 1 102 LYS N N -23.671 26.779 -34.754 1.00 . A A . 102 LYS N 1 1
19 35986 1 1 102 LYS NZ N -27.182 30.786 -37.760 1.00 . A A . 102 LYS NZ 1 1
19 35987 1 1 102 LYS O O -26.755 27.982 -33.546 1.00 . A A . 102 LYS O 1 1
19 35988 1 1 103 LYS C C -28.183 25.827 -33.758 1.00 . A A . 103 LYS C 1 1
19 35989 1 1 103 LYS CA C -27.640 25.919 -35.186 1.00 . A A . 103 LYS CA 1 1
19 35990 1 1 103 LYS CB C -27.665 24.587 -35.940 1.00 . A A . 103 LYS CB 1 1
19 35991 1 1 103 LYS CD C -27.146 22.123 -35.825 1.00 . A A . 103 LYS CD 1 1
19 35992 1 1 103 LYS CE C -28.314 21.251 -35.362 1.00 . A A . 103 LYS CE 1 1
19 35993 1 1 103 LYS CG C -27.121 23.454 -35.070 1.00 . A A . 103 LYS CG 1 1
19 35994 1 1 103 LYS H H -25.650 26.031 -35.789 1.00 . A A . 103 LYS H 1 1
19 35995 1 1 103 LYS HA H -28.259 26.619 -35.746 1.00 . A A . 103 LYS HA 1 1
19 35996 1 1 103 LYS HB3 H -27.071 24.669 -36.850 1.00 . A A . 103 LYS HB3 1 1
19 35997 1 1 103 LYS HD3 H -26.206 21.593 -35.664 1.00 . A A . 103 LYS HD3 1 1
19 35998 1 1 103 LYS HE3 H -28.972 21.039 -36.205 1.00 . A A . 103 LYS HE3 1 1
19 35999 1 1 103 LYS HG3 H -27.716 23.371 -34.160 1.00 . A A . 103 LYS HG3 1 1
19 36000 1 1 103 LYS HZ1 H -28.490 19.260 -34.939 1.00 . A A . 103 LYS HZ1 1 1
19 36001 1 1 103 LYS HZ2 H -26.952 19.734 -35.216 1.00 . A A . 103 LYS HZ2 1 1
19 36002 1 1 103 LYS HZ3 H -27.676 20.100 -33.799 1.00 . A A . 103 LYS HZ3 1 1
19 36003 1 1 103 LYS N N -26.292 26.459 -35.154 1.00 . A A . 103 LYS N 1 1
19 36004 1 1 103 LYS NZ N -27.818 19.984 -34.782 1.00 . A A . 103 LYS NZ 1 1
19 36005 1 1 103 LYS O O -29.334 26.175 -33.504 1.00 . A A . 103 LYS O 1 1
19 36006 1 1 104 HIS C C -27.293 26.468 -30.694 1.00 . A A . 104 HIS C 1 1
19 36007 1 1 104 HIS CA C -27.705 25.215 -31.467 1.00 . A A . 104 HIS CA 1 1
19 36008 1 1 104 HIS CB C -27.119 23.932 -30.874 1.00 . A A . 104 HIS CB 1 1
19 36009 1 1 104 HIS CD2 C -28.091 21.666 -30.005 1.00 . A A . 104 HIS CD2 1 1
19 36010 1 1 104 HIS CE1 C -29.926 21.636 -31.198 1.00 . A A . 104 HIS CE1 1 1
19 36011 1 1 104 HIS CG C -28.108 22.796 -30.769 1.00 . A A . 104 HIS CG 1 1
19 36012 1 1 104 HIS H H -26.391 25.076 -33.078 1.00 . A A . 104 HIS H 1 1
19 36013 1 1 104 HIS HA H -28.791 25.125 -31.445 1.00 . A A . 104 HIS HA 1 1
19 36014 1 1 104 HIS HB3 H -26.726 24.150 -29.880 1.00 . A A . 104 HIS HB3 1 1
19 36015 1 1 104 HIS HD1 H -29.579 23.436 -32.169 1.00 . A A . 104 HIS HD1 1 1
19 36016 1 1 104 HIS HD2 H -27.308 21.385 -29.302 1.00 . A A . 104 HIS HD2 1 1
19 36017 1 1 104 HIS HE1 H -30.880 21.313 -31.613 1.00 . A A . 104 HIS HE1 1 1
19 36018 1 1 104 HIS N N -27.326 25.356 -32.863 1.00 . A A . 104 HIS N 1 1
19 36019 1 1 104 HIS ND1 N -29.277 22.749 -31.510 1.00 . A A . 104 HIS ND1 1 1
19 36020 1 1 104 HIS NE2 N -29.189 20.967 -30.265 1.00 . A A . 104 HIS NE2 1 1
19 36021 1 1 104 HIS O O -27.944 26.843 -29.719 1.00 . A A . 104 HIS O 1 1
19 36022 1 1 105 GLY C C -24.792 27.941 -29.343 1.00 . A A . 105 GLY C 1 1
19 36023 1 1 105 GLY CA C -25.707 28.286 -30.519 1.00 . A A . 105 GLY CA 1 1
19 36024 1 1 105 GLY H H -25.690 26.771 -31.949 1.00 . A A . 105 GLY H 1 1
19 36025 1 1 105 GLY HA2 H -25.159 28.883 -31.248 1.00 . A A . 105 GLY HA2 1 1
19 36026 1 1 105 GLY HA3 H -26.541 28.895 -30.171 1.00 . A A . 105 GLY HA3 1 1
19 36027 1 1 105 GLY N N -26.214 27.082 -31.156 1.00 . A A . 105 GLY N 1 1
19 36028 1 1 105 GLY O O -24.635 28.738 -28.420 1.00 . A A . 105 GLY O 1 1
19 36029 1 1 106 ILE C C -21.961 26.980 -28.521 1.00 . A A . 106 ILE C 1 1
19 36030 1 1 106 ILE CA C -23.319 26.290 -28.366 1.00 . A A . 106 ILE CA 1 1
19 36031 1 1 106 ILE CB C -23.236 24.763 -28.366 1.00 . A A . 106 ILE CB 1 1
19 36032 1 1 106 ILE CD1 C -23.867 23.678 -30.553 1.00 . A A . 106 ILE CD1 1 1
19 36033 1 1 106 ILE CG1 C -22.722 24.241 -29.709 1.00 . A A . 106 ILE CG1 1 1
19 36034 1 1 106 ILE CG2 C -24.581 24.141 -27.986 1.00 . A A . 106 ILE CG2 1 1
19 36035 1 1 106 ILE H H -24.347 26.109 -30.168 1.00 . A A . 106 ILE H 1 1
19 36036 1 1 106 ILE HA H -23.751 26.590 -27.412 1.00 . A A . 106 ILE HA 1 1
19 36037 1 1 106 ILE HB H -22.515 24.460 -27.605 1.00 . A A . 106 ILE HB 1 1
19 36038 1 1 106 ILE HD11 H -24.778 24.243 -30.353 1.00 . A A . 106 ILE HD11 1 1
19 36039 1 1 106 ILE HD12 H -23.614 23.761 -31.610 1.00 . A A . 106 ILE HD12 1 1
19 36040 1 1 106 ILE HD13 H -24.025 22.630 -30.298 1.00 . A A . 106 ILE HD13 1 1
19 36041 1 1 106 ILE HG13 H -21.975 23.466 -29.540 1.00 . A A . 106 ILE HG13 1 1
19 36042 1 1 106 ILE HG21 H -24.593 23.092 -28.283 1.00 . A A . 106 ILE HG21 1 1
19 36043 1 1 106 ILE HG22 H -24.725 24.215 -26.908 1.00 . A A . 106 ILE HG22 1 1
19 36044 1 1 106 ILE HG23 H -25.384 24.673 -28.497 1.00 . A A . 106 ILE HG23 1 1
19 36045 1 1 106 ILE N N -24.213 26.751 -29.414 1.00 . A A . 106 ILE N 1 1
19 36046 1 1 106 ILE O O -20.965 26.333 -28.837 1.00 . A A . 106 ILE O 1 1
19 36047 1 1 107 GLU C C -19.567 28.300 -27.806 1.00 . A A . 107 GLU C 1 1
19 36048 1 1 107 GLU CA C -20.749 29.069 -28.399 1.00 . A A . 107 GLU CA 1 1
19 36049 1 1 107 GLU CB C -20.910 30.432 -27.724 1.00 . A A . 107 GLU CB 1 1
19 36050 1 1 107 GLU CD C -19.300 32.370 -27.638 1.00 . A A . 107 GLU CD 1 1
19 36051 1 1 107 GLU CG C -20.216 31.530 -28.530 1.00 . A A . 107 GLU CG 1 1
19 36052 1 1 107 GLU H H -22.781 28.804 -28.032 1.00 . A A . 107 GLU H 1 1
19 36053 1 1 107 GLU HA H -20.594 29.217 -29.468 1.00 . A A . 107 GLU HA 1 1
19 36054 1 1 107 GLU HB3 H -20.493 30.394 -26.718 1.00 . A A . 107 GLU HB3 1 1
19 36055 1 1 107 GLU HG3 H -20.964 32.172 -28.996 1.00 . A A . 107 GLU HG3 1 1
19 36056 1 1 107 GLU N N -21.967 28.284 -28.290 1.00 . A A . 107 GLU N 1 1
19 36057 1 1 107 GLU O O -18.428 28.473 -28.238 1.00 . A A . 107 GLU O 1 1
19 36058 1 1 107 GLU OE1 O -18.119 31.980 -27.512 1.00 . A A . 107 GLU OE1 1 1
19 36059 1 1 107 GLU OE2 O -19.801 33.382 -27.101 1.00 . A A . 107 GLU OE2 1 1
19 36060 1 1 108 LYS C C -17.968 26.012 -27.225 1.00 . A A . 108 LYS C 1 1
19 36061 1 1 108 LYS CA C -18.856 26.670 -26.166 1.00 . A A . 108 LYS CA 1 1
19 36062 1 1 108 LYS CB C -19.494 25.674 -25.195 1.00 . A A . 108 LYS CB 1 1
19 36063 1 1 108 LYS CD C -17.820 25.680 -23.310 1.00 . A A . 108 LYS CD 1 1
19 36064 1 1 108 LYS CE C -18.155 25.051 -21.955 1.00 . A A . 108 LYS CE 1 1
19 36065 1 1 108 LYS CG C -18.426 24.867 -24.456 1.00 . A A . 108 LYS CG 1 1
19 36066 1 1 108 LYS H H -20.806 27.331 -26.478 1.00 . A A . 108 LYS H 1 1
19 36067 1 1 108 LYS HA H -18.243 27.349 -25.573 1.00 . A A . 108 LYS HA 1 1
19 36068 1 1 108 LYS HB3 H -20.152 24.999 -25.742 1.00 . A A . 108 LYS HB3 1 1
19 36069 1 1 108 LYS HD3 H -18.198 26.701 -23.343 1.00 . A A . 108 LYS HD3 1 1
19 36070 1 1 108 LYS HE3 H -17.771 24.031 -21.916 1.00 . A A . 108 LYS HE3 1 1
19 36071 1 1 108 LYS HG3 H -17.640 24.572 -25.151 1.00 . A A . 108 LYS HG3 1 1
19 36072 1 1 108 LYS HZ1 H -17.139 25.237 -20.191 1.00 . A A . 108 LYS HZ1 1 1
19 36073 1 1 108 LYS HZ2 H -16.884 26.476 -21.225 1.00 . A A . 108 LYS HZ2 1 1
19 36074 1 1 108 LYS HZ3 H -18.292 26.375 -20.404 1.00 . A A . 108 LYS HZ3 1 1
19 36075 1 1 108 LYS N N -19.878 27.466 -26.824 1.00 . A A . 108 LYS N 1 1
19 36076 1 1 108 LYS NZ N -17.570 25.850 -20.855 1.00 . A A . 108 LYS NZ 1 1
19 36077 1 1 108 LYS O O -16.750 26.187 -27.213 1.00 . A A . 108 LYS O 1 1
19 36078 1 1 109 VAL C C -16.997 25.588 -29.906 1.00 . A A . 109 VAL C 1 1
19 36079 1 1 109 VAL CA C -17.895 24.587 -29.177 1.00 . A A . 109 VAL CA 1 1
19 36080 1 1 109 VAL CB C -18.886 23.884 -30.107 1.00 . A A . 109 VAL CB 1 1
19 36081 1 1 109 VAL CG1 C -19.361 24.827 -31.214 1.00 . A A . 109 VAL CG1 1 1
19 36082 1 1 109 VAL CG2 C -18.276 22.611 -30.696 1.00 . A A . 109 VAL CG2 1 1
19 36083 1 1 109 VAL H H -19.602 25.134 -28.115 1.00 . A A . 109 VAL H 1 1
19 36084 1 1 109 VAL HA H -17.267 23.826 -28.714 1.00 . A A . 109 VAL HA 1 1
19 36085 1 1 109 VAL HB H -19.754 23.596 -29.516 1.00 . A A . 109 VAL HB 1 1
19 36086 1 1 109 VAL HG11 H -19.712 25.760 -30.772 1.00 . A A . 109 VAL HG11 1 1
19 36087 1 1 109 VAL HG12 H -18.536 25.036 -31.894 1.00 . A A . 109 VAL HG12 1 1
19 36088 1 1 109 VAL HG13 H -20.176 24.358 -31.765 1.00 . A A . 109 VAL HG13 1 1
19 36089 1 1 109 VAL HG21 H -19.025 21.819 -30.705 1.00 . A A . 109 VAL HG21 1 1
19 36090 1 1 109 VAL HG22 H -17.941 22.806 -31.715 1.00 . A A . 109 VAL HG22 1 1
19 36091 1 1 109 VAL HG23 H -17.426 22.300 -30.089 1.00 . A A . 109 VAL HG23 1 1
19 36092 1 1 109 VAL N N -18.611 25.271 -28.114 1.00 . A A . 109 VAL N 1 1
19 36093 1 1 109 VAL O O -15.874 25.258 -30.285 1.00 . A A . 109 VAL O 1 1
19 36094 1 1 110 ALA C C -15.470 28.092 -30.018 1.00 . A A . 110 ALA C 1 1
19 36095 1 1 110 ALA CA C -16.785 27.841 -30.760 1.00 . A A . 110 ALA CA 1 1
19 36096 1 1 110 ALA CB C -17.652 29.098 -30.852 1.00 . A A . 110 ALA CB 1 1
19 36097 1 1 110 ALA H H -18.440 27.050 -29.772 1.00 . A A . 110 ALA H 1 1
19 36098 1 1 110 ALA HA H -16.563 27.493 -31.769 1.00 . A A . 110 ALA HA 1 1
19 36099 1 1 110 ALA HB1 H -18.687 28.843 -30.625 1.00 . A A . 110 ALA HB1 1 1
19 36100 1 1 110 ALA HB2 H -17.296 29.839 -30.136 1.00 . A A . 110 ALA HB2 1 1
19 36101 1 1 110 ALA HB3 H -17.591 29.509 -31.859 1.00 . A A . 110 ALA HB3 1 1
19 36102 1 1 110 ALA N N -17.526 26.790 -30.082 1.00 . A A . 110 ALA N 1 1
19 36103 1 1 110 ALA O O -14.427 28.282 -30.643 1.00 . A A . 110 ALA O 1 1
19 36104 1 1 111 GLU C C -13.436 27.122 -27.962 1.00 . A A . 111 GLU C 1 1
19 36105 1 1 111 GLU CA C -14.394 28.312 -27.864 1.00 . A A . 111 GLU CA 1 1
19 36106 1 1 111 GLU CB C -14.797 28.573 -26.412 1.00 . A A . 111 GLU CB 1 1
19 36107 1 1 111 GLU CD C -14.325 30.865 -25.471 1.00 . A A . 111 GLU CD 1 1
19 36108 1 1 111 GLU CG C -13.768 29.460 -25.708 1.00 . A A . 111 GLU CG 1 1
19 36109 1 1 111 GLU H H -16.415 27.932 -28.196 1.00 . A A . 111 GLU H 1 1
19 36110 1 1 111 GLU HA H -13.917 29.204 -28.269 1.00 . A A . 111 GLU HA 1 1
19 36111 1 1 111 GLU HB3 H -14.891 27.626 -25.880 1.00 . A A . 111 GLU HB3 1 1
19 36112 1 1 111 GLU HG3 H -12.863 29.521 -26.312 1.00 . A A . 111 GLU HG3 1 1
19 36113 1 1 111 GLU N N -15.562 28.087 -28.697 1.00 . A A . 111 GLU N 1 1
19 36114 1 1 111 GLU O O -12.219 27.295 -27.914 1.00 . A A . 111 GLU O 1 1
19 36115 1 1 111 GLU OE1 O -14.363 31.634 -26.455 1.00 . A A . 111 GLU OE1 1 1
19 36116 1 1 111 GLU OE2 O -14.701 31.138 -24.311 1.00 . A A . 111 GLU OE2 1 1
19 36117 1 1 112 GLN C C -12.380 24.750 -29.468 1.00 . A A . 112 GLN C 1 1
19 36118 1 1 112 GLN CA C -13.235 24.724 -28.199 1.00 . A A . 112 GLN CA 1 1
19 36119 1 1 112 GLN CB C -14.135 23.486 -28.171 1.00 . A A . 112 GLN CB 1 1
19 36120 1 1 112 GLN CD C -13.510 22.817 -25.821 1.00 . A A . 112 GLN CD 1 1
19 36121 1 1 112 GLN CG C -14.653 23.218 -26.757 1.00 . A A . 112 GLN CG 1 1
19 36122 1 1 112 GLN H H -15.012 25.809 -28.133 1.00 . A A . 112 GLN H 1 1
19 36123 1 1 112 GLN HA H -12.592 24.718 -27.320 1.00 . A A . 112 GLN HA 1 1
19 36124 1 1 112 GLN HB3 H -13.579 22.620 -28.529 1.00 . A A . 112 GLN HB3 1 1
19 36125 1 1 112 GLN HE21 H -13.997 20.877 -26.134 1.00 . A A . 112 GLN HE21 1 1
19 36126 1 1 112 GLN HE22 H -12.659 21.143 -25.067 1.00 . A A . 112 GLN HE22 1 1
19 36127 1 1 112 GLN HG3 H -15.400 22.425 -26.784 1.00 . A A . 112 GLN HG3 1 1
19 36128 1 1 112 GLN N N -14.021 25.942 -28.096 1.00 . A A . 112 GLN N 1 1
19 36129 1 1 112 GLN NE2 N -13.378 21.503 -25.660 1.00 . A A . 112 GLN NE2 1 1
19 36130 1 1 112 GLN O O -11.177 24.504 -29.415 1.00 . A A . 112 GLN O 1 1
19 36131 1 1 112 GLN OE1 O -12.797 23.646 -25.281 1.00 . A A . 112 GLN OE1 1 1
19 36132 1 1 113 VAL C C -11.353 26.275 -31.842 1.00 . A A . 113 VAL C 1 1
19 36133 1 1 113 VAL CA C -12.351 25.115 -31.860 1.00 . A A . 113 VAL CA 1 1
19 36134 1 1 113 VAL CB C -13.372 25.223 -32.994 1.00 . A A . 113 VAL CB 1 1
19 36135 1 1 113 VAL CG1 C -14.255 26.461 -32.823 1.00 . A A . 113 VAL CG1 1 1
19 36136 1 1 113 VAL CG2 C -12.677 25.227 -34.357 1.00 . A A . 113 VAL CG2 1 1
19 36137 1 1 113 VAL H H -14.016 25.252 -30.614 1.00 . A A . 113 VAL H 1 1
19 36138 1 1 113 VAL HA H -11.804 24.182 -31.985 1.00 . A A . 113 VAL HA 1 1
19 36139 1 1 113 VAL HB H -14.016 24.344 -32.950 1.00 . A A . 113 VAL HB 1 1
19 36140 1 1 113 VAL HG11 H -14.726 26.705 -33.775 1.00 . A A . 113 VAL HG11 1 1
19 36141 1 1 113 VAL HG12 H -15.024 26.259 -32.078 1.00 . A A . 113 VAL HG12 1 1
19 36142 1 1 113 VAL HG13 H -13.642 27.300 -32.495 1.00 . A A . 113 VAL HG13 1 1
19 36143 1 1 113 VAL HG21 H -11.634 24.937 -34.234 1.00 . A A . 113 VAL HG21 1 1
19 36144 1 1 113 VAL HG22 H -13.176 24.522 -35.022 1.00 . A A . 113 VAL HG22 1 1
19 36145 1 1 113 VAL HG23 H -12.727 26.228 -34.786 1.00 . A A . 113 VAL HG23 1 1
19 36146 1 1 113 VAL N N -13.036 25.053 -30.580 1.00 . A A . 113 VAL N 1 1
19 36147 1 1 113 VAL O O -10.277 26.180 -32.432 1.00 . A A . 113 VAL O 1 1
19 36148 1 1 114 MET C C -9.588 28.188 -30.336 1.00 . A A . 114 MET C 1 1
19 36149 1 1 114 MET CA C -10.897 28.516 -31.059 1.00 . A A . 114 MET CA 1 1
19 36150 1 1 114 MET CB C -11.639 29.617 -30.298 1.00 . A A . 114 MET CB 1 1
19 36151 1 1 114 MET CE C -9.781 31.527 -28.199 1.00 . A A . 114 MET CE 1 1
19 36152 1 1 114 MET CG C -11.021 30.989 -30.576 1.00 . A A . 114 MET CG 1 1
19 36153 1 1 114 MET H H -12.621 27.409 -30.684 1.00 . A A . 114 MET H 1 1
19 36154 1 1 114 MET HA H -10.687 28.816 -32.086 1.00 . A A . 114 MET HA 1 1
19 36155 1 1 114 MET HB3 H -11.605 29.409 -29.228 1.00 . A A . 114 MET HB3 1 1
19 36156 1 1 114 MET HE1 H -10.070 31.382 -27.158 1.00 . A A . 114 MET HE1 1 1
19 36157 1 1 114 MET HE2 H -9.395 30.590 -28.602 1.00 . A A . 114 MET HE2 1 1
19 36158 1 1 114 MET HE3 H -9.007 32.293 -28.259 1.00 . A A . 114 MET HE3 1 1
19 36159 1 1 114 MET HG3 H -11.504 31.446 -31.439 1.00 . A A . 114 MET HG3 1 1
19 36160 1 1 114 MET N N -11.745 27.341 -31.161 1.00 . A A . 114 MET N 1 1
19 36161 1 1 114 MET O O -8.522 28.657 -30.732 1.00 . A A . 114 MET O 1 1
19 36162 1 1 114 MET SD S -11.203 32.042 -29.147 1.00 . A A . 114 MET SD 1 1
19 36163 1 1 115 LYS C C -7.755 25.941 -29.284 1.00 . A A . 115 LYS C 1 1
19 36164 1 1 115 LYS CA C -8.554 26.990 -28.508 1.00 . A A . 115 LYS CA 1 1
19 36165 1 1 115 LYS CB C -8.979 26.530 -27.112 1.00 . A A . 115 LYS CB 1 1
19 36166 1 1 115 LYS CD C -7.749 28.238 -25.724 1.00 . A A . 115 LYS CD 1 1
19 36167 1 1 115 LYS CE C -7.879 29.557 -24.959 1.00 . A A . 115 LYS CE 1 1
19 36168 1 1 115 LYS CG C -9.120 27.721 -26.162 1.00 . A A . 115 LYS CG 1 1
19 36169 1 1 115 LYS H H -10.583 27.009 -28.974 1.00 . A A . 115 LYS H 1 1
19 36170 1 1 115 LYS HA H -7.929 27.874 -28.380 1.00 . A A . 115 LYS HA 1 1
19 36171 1 1 115 LYS HB3 H -8.245 25.829 -26.716 1.00 . A A . 115 LYS HB3 1 1
19 36172 1 1 115 LYS HD3 H -7.114 28.382 -26.599 1.00 . A A . 115 LYS HD3 1 1
19 36173 1 1 115 LYS HE3 H -7.584 29.412 -23.920 1.00 . A A . 115 LYS HE3 1 1
19 36174 1 1 115 LYS HG3 H -9.698 27.426 -25.286 1.00 . A A . 115 LYS HG3 1 1
19 36175 1 1 115 LYS HZ1 H -6.090 30.271 -25.646 1.00 . A A . 115 LYS HZ1 1 1
19 36176 1 1 115 LYS HZ2 H -7.378 30.811 -26.494 1.00 . A A . 115 LYS HZ2 1 1
19 36177 1 1 115 LYS HZ3 H -7.056 31.427 -25.016 1.00 . A A . 115 LYS HZ3 1 1
19 36178 1 1 115 LYS N N -9.713 27.386 -29.290 1.00 . A A . 115 LYS N 1 1
19 36179 1 1 115 LYS NZ N -7.032 30.601 -25.579 1.00 . A A . 115 LYS NZ 1 1
19 36180 1 1 115 LYS O O -6.535 25.858 -29.149 1.00 . A A . 115 LYS O 1 1
19 36181 1 1 116 ALA C C -6.885 24.765 -31.878 1.00 . A A . 116 ALA C 1 1
19 36182 1 1 116 ALA CA C -7.850 24.124 -30.879 1.00 . A A . 116 ALA CA 1 1
19 36183 1 1 116 ALA CB C -8.931 23.288 -31.566 1.00 . A A . 116 ALA CB 1 1
19 36184 1 1 116 ALA H H -9.468 25.238 -30.185 1.00 . A A . 116 ALA H 1 1
19 36185 1 1 116 ALA HA H -7.286 23.482 -30.203 1.00 . A A . 116 ALA HA 1 1
19 36186 1 1 116 ALA HB1 H -9.745 23.938 -31.885 1.00 . A A . 116 ALA HB1 1 1
19 36187 1 1 116 ALA HB2 H -8.505 22.787 -32.435 1.00 . A A . 116 ALA HB2 1 1
19 36188 1 1 116 ALA HB3 H -9.313 22.543 -30.868 1.00 . A A . 116 ALA HB3 1 1
19 36189 1 1 116 ALA N N -8.476 25.165 -30.080 1.00 . A A . 116 ALA N 1 1
19 36190 1 1 116 ALA O O -5.770 24.280 -32.069 1.00 . A A . 116 ALA O 1 1
19 36191 1 1 117 ASP C C -5.793 27.696 -32.768 1.00 . A A . 117 ASP C 1 1
19 36192 1 1 117 ASP CA C -6.539 26.557 -33.465 1.00 . A A . 117 ASP CA 1 1
19 36193 1 1 117 ASP CB C -7.412 27.166 -34.564 1.00 . A A . 117 ASP CB 1 1
19 36194 1 1 117 ASP CG C -6.645 27.909 -35.661 1.00 . A A . 117 ASP CG 1 1
19 36195 1 1 117 ASP H H -8.255 26.233 -32.329 1.00 . A A . 117 ASP H 1 1
19 36196 1 1 117 ASP HA H -5.864 25.807 -33.879 1.00 . A A . 117 ASP HA 1 1
19 36197 1 1 117 ASP HB3 H -8.119 27.856 -34.105 1.00 . A A . 117 ASP HB3 1 1
19 36198 1 1 117 ASP N N -7.347 25.844 -32.490 1.00 . A A . 117 ASP N 1 1
19 36199 1 1 117 ASP O O -6.230 28.845 -32.808 1.00 . A A . 117 ASP O 1 1
19 36200 1 1 117 ASP OD1 O -5.834 28.785 -35.291 1.00 . A A . 117 ASP OD1 1 1
19 36201 1 1 117 ASP OD2 O -6.888 27.583 -36.843 1.00 . A A . 117 ASP OD2 1 1
19 36202 1 1 118 ALA C C -2.686 28.721 -32.320 1.00 . A A . 118 ALA C 1 1
19 36203 1 1 118 ALA CA C -3.869 28.316 -31.439 1.00 . A A . 118 ALA CA 1 1
19 36204 1 1 118 ALA CB C -3.425 27.737 -30.095 1.00 . A A . 118 ALA CB 1 1
19 36205 1 1 118 ALA H H -4.332 26.401 -32.116 1.00 . A A . 118 ALA H 1 1
19 36206 1 1 118 ALA HA H -4.491 29.192 -31.255 1.00 . A A . 118 ALA HA 1 1
19 36207 1 1 118 ALA HB1 H -3.062 26.719 -30.239 1.00 . A A . 118 ALA HB1 1 1
19 36208 1 1 118 ALA HB2 H -2.625 28.352 -29.681 1.00 . A A . 118 ALA HB2 1 1
19 36209 1 1 118 ALA HB3 H -4.269 27.728 -29.406 1.00 . A A . 118 ALA HB3 1 1
19 36210 1 1 118 ALA N N -4.680 27.338 -32.144 1.00 . A A . 118 ALA N 1 1
19 36211 1 1 118 ALA O O -1.638 29.119 -31.813 1.00 . A A . 118 ALA O 1 1
19 36212 1 1 119 ASN C C -2.011 30.422 -34.982 1.00 . A A . 119 ASN C 1 1
19 36213 1 1 119 ASN CA C -1.855 28.954 -34.580 1.00 . A A . 119 ASN CA 1 1
19 36214 1 1 119 ASN CB C -1.964 28.102 -35.846 1.00 . A A . 119 ASN CB 1 1
19 36215 1 1 119 ASN CG C -2.546 26.722 -35.530 1.00 . A A . 119 ASN CG 1 1
19 36216 1 1 119 ASN H H -3.747 28.280 -34.028 1.00 . A A . 119 ASN H 1 1
19 36217 1 1 119 ASN HA H -0.914 28.760 -34.065 1.00 . A A . 119 ASN HA 1 1
19 36218 1 1 119 ASN HB3 H -0.980 27.990 -36.300 1.00 . A A . 119 ASN HB3 1 1
19 36219 1 1 119 ASN HD21 H -1.206 26.554 -34.022 1.00 . A A . 119 ASN HD21 1 1
19 36220 1 1 119 ASN HD22 H -2.268 25.200 -34.225 1.00 . A A . 119 ASN HD22 1 1
19 36221 1 1 119 ASN N N -2.892 28.604 -33.623 1.00 . A A . 119 ASN N 1 1
19 36222 1 1 119 ASN ND2 N -1.958 26.108 -34.508 1.00 . A A . 119 ASN ND2 1 1
19 36223 1 1 119 ASN O O -1.065 31.200 -34.882 1.00 . A A . 119 ASN O 1 1
19 36224 1 1 119 ASN OD1 O -3.468 26.247 -36.173 1.00 . A A . 119 ASN OD1 1 1
19 36225 1 1 120 GLY C C -4.194 32.134 -37.212 1.00 . A A . 120 GLY C 1 1
19 36226 1 1 120 GLY CA C -3.505 32.116 -35.845 1.00 . A A . 120 GLY CA 1 1
19 36227 1 1 120 GLY H H -3.979 30.115 -35.505 1.00 . A A . 120 GLY H 1 1
19 36228 1 1 120 GLY HA2 H -4.145 32.597 -35.106 1.00 . A A . 120 GLY HA2 1 1
19 36229 1 1 120 GLY HA3 H -2.581 32.692 -35.892 1.00 . A A . 120 GLY HA3 1 1
19 36230 1 1 120 GLY N N -3.213 30.755 -35.428 1.00 . A A . 120 GLY N 1 1
19 36231 1 1 120 GLY O O -4.977 33.036 -37.504 1.00 . A A . 120 GLY O 1 1
19 36232 1 1 121 ASP C C -5.966 31.241 -39.255 1.00 . A A . 121 ASP C 1 1
19 36233 1 1 121 ASP CA C -4.455 31.016 -39.340 1.00 . A A . 121 ASP CA 1 1
19 36234 1 1 121 ASP CB C -4.217 29.624 -39.930 1.00 . A A . 121 ASP CB 1 1
19 36235 1 1 121 ASP CG C -4.126 28.493 -38.903 1.00 . A A . 121 ASP CG 1 1
19 36236 1 1 121 ASP H H -3.240 30.397 -37.766 1.00 . A A . 121 ASP H 1 1
19 36237 1 1 121 ASP HA H -3.953 31.778 -39.936 1.00 . A A . 121 ASP HA 1 1
19 36238 1 1 121 ASP HB3 H -3.294 29.644 -40.508 1.00 . A A . 121 ASP HB3 1 1
19 36239 1 1 121 ASP N N -3.877 31.127 -38.012 1.00 . A A . 121 ASP N 1 1
19 36240 1 1 121 ASP O O -6.482 32.220 -39.791 1.00 . A A . 121 ASP O 1 1
19 36241 1 1 121 ASP OD1 O -4.648 28.698 -37.786 1.00 . A A . 121 ASP OD1 1 1
19 36242 1 1 121 ASP OD2 O -3.537 27.450 -39.258 1.00 . A A . 121 ASP OD2 1 1
19 36243 1 1 122 GLY C C -8.786 29.366 -39.282 1.00 . A A . 122 GLY C 1 1
19 36244 1 1 122 GLY CA C -8.074 30.404 -38.414 1.00 . A A . 122 GLY CA 1 1
19 36245 1 1 122 GLY H H -6.205 29.525 -38.143 1.00 . A A . 122 GLY H 1 1
19 36246 1 1 122 GLY HA2 H -8.335 30.249 -37.366 1.00 . A A . 122 GLY HA2 1 1
19 36247 1 1 122 GLY HA3 H -8.415 31.404 -38.682 1.00 . A A . 122 GLY HA3 1 1
19 36248 1 1 122 GLY N N -6.633 30.318 -38.576 1.00 . A A . 122 GLY N 1 1
19 36249 1 1 122 GLY O O -9.936 29.561 -39.671 1.00 . A A . 122 GLY O 1 1
19 36250 1 1 123 TYR C C -8.047 25.860 -39.965 1.00 . A A . 123 TYR C 1 1
19 36251 1 1 123 TYR CA C -8.623 27.216 -40.378 1.00 . A A . 123 TYR CA 1 1
19 36252 1 1 123 TYR CB C -8.197 27.521 -41.815 1.00 . A A . 123 TYR CB 1 1
19 36253 1 1 123 TYR CD1 C -5.763 26.974 -41.450 1.00 . A A . 123 TYR CD1 1 1
19 36254 1 1 123 TYR CD2 C -6.840 26.103 -43.398 1.00 . A A . 123 TYR CD2 1 1
19 36255 1 1 123 TYR CE1 C -4.534 26.337 -41.845 1.00 . A A . 123 TYR CE1 1 1
19 36256 1 1 123 TYR CE2 C -5.611 25.466 -43.793 1.00 . A A . 123 TYR CE2 1 1
19 36257 1 1 123 TYR CG C -6.891 26.844 -42.235 1.00 . A A . 123 TYR CG 1 1
19 36258 1 1 123 TYR CZ C -4.519 25.614 -42.997 1.00 . A A . 123 TYR CZ 1 1
19 36259 1 1 123 TYR H H -7.138 28.134 -39.242 1.00 . A A . 123 TYR H 1 1
19 36260 1 1 123 TYR HA H -9.703 27.203 -40.232 1.00 . A A . 123 TYR HA 1 1
19 36261 1 1 123 TYR HB3 H -8.089 28.599 -41.930 1.00 . A A . 123 TYR HB3 1 1
19 36262 1 1 123 TYR HD1 H -5.803 27.560 -40.532 1.00 . A A . 123 TYR HD1 1 1
19 36263 1 1 123 TYR HD2 H -7.732 26.000 -44.018 1.00 . A A . 123 TYR HD2 1 1
19 36264 1 1 123 TYR HE1 H -3.636 26.432 -41.234 1.00 . A A . 123 TYR HE1 1 1
19 36265 1 1 123 TYR HE2 H -5.558 24.877 -44.709 1.00 . A A . 123 TYR HE2 1 1
19 36266 1 1 123 TYR HH H -3.515 24.039 -43.538 1.00 . A A . 123 TYR HH 1 1
19 36267 1 1 123 TYR N N -8.073 28.285 -39.562 1.00 . A A . 123 TYR N 1 1
19 36268 1 1 123 TYR O O -6.993 25.794 -39.334 1.00 . A A . 123 TYR O 1 1
19 36269 1 1 123 TYR OH O -3.357 25.012 -43.370 1.00 . A A . 123 TYR OH 1 1
19 36270 1 1 124 ILE C C -8.752 22.513 -41.144 1.00 . A A . 124 ILE C 1 1
19 36271 1 1 124 ILE CA C -8.337 23.459 -40.015 1.00 . A A . 124 ILE CA 1 1
19 36272 1 1 124 ILE CB C -8.867 23.045 -38.641 1.00 . A A . 124 ILE CB 1 1
19 36273 1 1 124 ILE CD1 C -8.867 23.589 -36.179 1.00 . A A . 124 ILE CD1 1 1
19 36274 1 1 124 ILE CG1 C -8.196 23.851 -37.528 1.00 . A A . 124 ILE CG1 1 1
19 36275 1 1 124 ILE CG2 C -8.715 21.537 -38.427 1.00 . A A . 124 ILE CG2 1 1
19 36276 1 1 124 ILE H H -9.620 24.871 -40.852 1.00 . A A . 124 ILE H 1 1
19 36277 1 1 124 ILE HA H -7.249 23.466 -39.952 1.00 . A A . 124 ILE HA 1 1
19 36278 1 1 124 ILE HB H -9.933 23.270 -38.604 1.00 . A A . 124 ILE HB 1 1
19 36279 1 1 124 ILE HD11 H -8.210 22.978 -35.559 1.00 . A A . 124 ILE HD11 1 1
19 36280 1 1 124 ILE HD12 H -9.060 24.537 -35.678 1.00 . A A . 124 ILE HD12 1 1
19 36281 1 1 124 ILE HD13 H -9.808 23.063 -36.337 1.00 . A A . 124 ILE HD13 1 1
19 36282 1 1 124 ILE HG13 H -8.247 24.914 -37.764 1.00 . A A . 124 ILE HG13 1 1
19 36283 1 1 124 ILE HG21 H -7.670 21.255 -38.555 1.00 . A A . 124 ILE HG21 1 1
19 36284 1 1 124 ILE HG22 H -9.041 21.279 -37.419 1.00 . A A . 124 ILE HG22 1 1
19 36285 1 1 124 ILE HG23 H -9.327 21.003 -39.155 1.00 . A A . 124 ILE HG23 1 1
19 36286 1 1 124 ILE N N -8.764 24.810 -40.338 1.00 . A A . 124 ILE N 1 1
19 36287 1 1 124 ILE O O -9.611 22.852 -41.958 1.00 . A A . 124 ILE O 1 1
19 36288 1 1 125 THR C C -8.863 19.042 -41.525 1.00 . A A . 125 THR C 1 1
19 36289 1 1 125 THR CA C -8.413 20.353 -42.176 1.00 . A A . 125 THR CA 1 1
19 36290 1 1 125 THR CB C -7.173 20.198 -43.058 1.00 . A A . 125 THR CB 1 1
19 36291 1 1 125 THR CG2 C -6.526 21.543 -43.398 1.00 . A A . 125 THR CG2 1 1
19 36292 1 1 125 THR H H -7.423 21.082 -40.494 1.00 . A A . 125 THR H 1 1
19 36293 1 1 125 THR HA H -9.247 20.711 -42.779 1.00 . A A . 125 THR HA 1 1
19 36294 1 1 125 THR HB H -7.406 19.638 -43.963 1.00 . A A . 125 THR HB 1 1
19 36295 1 1 125 THR HG1 H -5.909 20.197 -41.505 1.00 . A A . 125 THR HG1 1 1
19 36296 1 1 125 THR HG21 H -7.174 22.352 -43.062 1.00 . A A . 125 THR HG21 1 1
19 36297 1 1 125 THR HG22 H -5.561 21.618 -42.897 1.00 . A A . 125 THR HG22 1 1
19 36298 1 1 125 THR HG23 H -6.383 21.615 -44.476 1.00 . A A . 125 THR HG23 1 1
19 36299 1 1 125 THR N N -8.121 21.349 -41.160 1.00 . A A . 125 THR N 1 1
19 36300 1 1 125 THR O O -8.851 18.916 -40.301 1.00 . A A . 125 THR O 1 1
19 36301 1 1 125 THR OG1 O -6.222 19.560 -42.210 1.00 . A A . 125 THR OG1 1 1
19 36302 1 1 126 LEU C C -8.525 16.061 -41.259 1.00 . A A . 126 LEU C 1 1
19 36303 1 1 126 LEU CA C -9.702 16.804 -41.895 1.00 . A A . 126 LEU CA 1 1
19 36304 1 1 126 LEU CB C -10.384 16.026 -43.023 1.00 . A A . 126 LEU CB 1 1
19 36305 1 1 126 LEU CD1 C -12.106 17.845 -43.313 1.00 . A A . 126 LEU CD1 1 1
19 36306 1 1 126 LEU CD2 C -12.390 15.617 -44.494 1.00 . A A . 126 LEU CD2 1 1
19 36307 1 1 126 LEU CG C -11.864 16.335 -43.250 1.00 . A A . 126 LEU CG 1 1
19 36308 1 1 126 LEU H H -9.256 18.211 -43.366 1.00 . A A . 126 LEU H 1 1
19 36309 1 1 126 LEU HA H -10.454 16.983 -41.126 1.00 . A A . 126 LEU HA 1 1
19 36310 1 1 126 LEU HB3 H -10.282 14.961 -42.814 1.00 . A A . 126 LEU HB3 1 1
19 36311 1 1 126 LEU HD11 H -11.665 18.244 -44.226 1.00 . A A . 126 LEU HD11 1 1
19 36312 1 1 126 LEU HD12 H -13.179 18.041 -43.313 1.00 . A A . 126 LEU HD12 1 1
19 36313 1 1 126 LEU HD13 H -11.649 18.323 -42.448 1.00 . A A . 126 LEU HD13 1 1
19 36314 1 1 126 LEU HD21 H -12.826 16.346 -45.178 1.00 . A A . 126 LEU HD21 1 1
19 36315 1 1 126 LEU HD22 H -11.567 15.101 -44.990 1.00 . A A . 126 LEU HD22 1 1
19 36316 1 1 126 LEU HD23 H -13.150 14.892 -44.202 1.00 . A A . 126 LEU HD23 1 1
19 36317 1 1 126 LEU HG H -12.428 15.955 -42.398 1.00 . A A . 126 LEU HG 1 1
19 36318 1 1 126 LEU N N -9.249 18.100 -42.373 1.00 . A A . 126 LEU N 1 1
19 36319 1 1 126 LEU O O -8.696 15.354 -40.268 1.00 . A A . 126 LEU O 1 1
19 36320 1 1 127 GLU C C -5.757 16.190 -40.003 1.00 . A A . 127 GLU C 1 1
19 36321 1 1 127 GLU CA C -6.152 15.602 -41.360 1.00 . A A . 127 GLU CA 1 1
19 36322 1 1 127 GLU CB C -5.008 15.729 -42.368 1.00 . A A . 127 GLU CB 1 1
19 36323 1 1 127 GLU CD C -4.540 13.253 -42.280 1.00 . A A . 127 GLU CD 1 1
19 36324 1 1 127 GLU CG C -4.853 14.445 -43.185 1.00 . A A . 127 GLU CG 1 1
19 36325 1 1 127 GLU H H -7.227 16.823 -42.661 1.00 . A A . 127 GLU H 1 1
19 36326 1 1 127 GLU HA H -6.413 14.550 -41.245 1.00 . A A . 127 GLU HA 1 1
19 36327 1 1 127 GLU HB3 H -4.078 15.944 -41.842 1.00 . A A . 127 GLU HB3 1 1
19 36328 1 1 127 GLU HG3 H -4.055 14.570 -43.917 1.00 . A A . 127 GLU HG3 1 1
19 36329 1 1 127 GLU N N -7.357 16.246 -41.856 1.00 . A A . 127 GLU N 1 1
19 36330 1 1 127 GLU O O -5.461 15.450 -39.065 1.00 . A A . 127 GLU O 1 1
19 36331 1 1 127 GLU OE1 O -3.631 13.404 -41.435 1.00 . A A . 127 GLU OE1 1 1
19 36332 1 1 127 GLU OE2 O -5.216 12.216 -42.452 1.00 . A A . 127 GLU OE2 1 1
19 36333 1 1 128 GLU C C -6.478 17.977 -37.647 1.00 . A A . 128 GLU C 1 1
19 36334 1 1 128 GLU CA C -5.408 18.208 -38.717 1.00 . A A . 128 GLU CA 1 1
19 36335 1 1 128 GLU CB C -5.203 19.702 -38.973 1.00 . A A . 128 GLU CB 1 1
19 36336 1 1 128 GLU CD C -4.677 21.937 -37.930 1.00 . A A . 128 GLU CD 1 1
19 36337 1 1 128 GLU CG C -4.899 20.445 -37.671 1.00 . A A . 128 GLU CG 1 1
19 36338 1 1 128 GLU H H -6.005 18.107 -40.710 1.00 . A A . 128 GLU H 1 1
19 36339 1 1 128 GLU HA H -4.463 17.767 -38.397 1.00 . A A . 128 GLU HA 1 1
19 36340 1 1 128 GLU HB3 H -6.097 20.122 -39.435 1.00 . A A . 128 GLU HB3 1 1
19 36341 1 1 128 GLU HG3 H -4.012 20.017 -37.203 1.00 . A A . 128 GLU HG3 1 1
19 36342 1 1 128 GLU N N -5.764 17.513 -39.943 1.00 . A A . 128 GLU N 1 1
19 36343 1 1 128 GLU O O -6.164 17.885 -36.461 1.00 . A A . 128 GLU O 1 1
19 36344 1 1 128 GLU OE1 O -5.241 22.429 -38.930 1.00 . A A . 128 GLU OE1 1 1
19 36345 1 1 128 GLU OE2 O -3.948 22.551 -37.121 1.00 . A A . 128 GLU OE2 1 1
19 36346 1 1 129 PHE C C -8.809 16.251 -36.630 1.00 . A A . 129 PHE C 1 1
19 36347 1 1 129 PHE CA C -8.835 17.670 -37.202 1.00 . A A . 129 PHE CA 1 1
19 36348 1 1 129 PHE CB C -10.115 17.854 -38.020 1.00 . A A . 129 PHE CB 1 1
19 36349 1 1 129 PHE CD1 C -11.666 18.272 -36.099 1.00 . A A . 129 PHE CD1 1 1
19 36350 1 1 129 PHE CD2 C -12.275 16.635 -37.680 1.00 . A A . 129 PHE CD2 1 1
19 36351 1 1 129 PHE CE1 C -12.858 18.016 -35.373 1.00 . A A . 129 PHE CE1 1 1
19 36352 1 1 129 PHE CE2 C -13.468 16.378 -36.953 1.00 . A A . 129 PHE CE2 1 1
19 36353 1 1 129 PHE CG C -11.399 17.576 -37.237 1.00 . A A . 129 PHE CG 1 1
19 36354 1 1 129 PHE CZ C -13.734 17.074 -35.815 1.00 . A A . 129 PHE CZ 1 1
19 36355 1 1 129 PHE H H -7.964 17.964 -39.071 1.00 . A A . 129 PHE H 1 1
19 36356 1 1 129 PHE HA H -8.739 18.389 -36.388 1.00 . A A . 129 PHE HA 1 1
19 36357 1 1 129 PHE HB3 H -10.078 17.191 -38.886 1.00 . A A . 129 PHE HB3 1 1
19 36358 1 1 129 PHE HD1 H -10.964 19.027 -35.746 1.00 . A A . 129 PHE HD1 1 1
19 36359 1 1 129 PHE HD2 H -12.062 16.076 -38.591 1.00 . A A . 129 PHE HD2 1 1
19 36360 1 1 129 PHE HE1 H -13.071 18.573 -34.461 1.00 . A A . 129 PHE HE1 1 1
19 36361 1 1 129 PHE HE2 H -14.170 15.622 -37.306 1.00 . A A . 129 PHE HE2 1 1
19 36362 1 1 129 PHE HZ H -14.649 16.877 -35.256 1.00 . A A . 129 PHE HZ 1 1
19 36363 1 1 129 PHE N N -7.718 17.889 -38.105 1.00 . A A . 129 PHE N 1 1
19 36364 1 1 129 PHE O O -9.201 16.032 -35.485 1.00 . A A . 129 PHE O 1 1
19 36365 1 1 130 LEU C C -7.088 13.760 -36.076 1.00 . A A . 130 LEU C 1 1
19 36366 1 1 130 LEU CA C -8.259 13.932 -37.045 1.00 . A A . 130 LEU CA 1 1
19 36367 1 1 130 LEU CB C -8.185 13.017 -38.269 1.00 . A A . 130 LEU CB 1 1
19 36368 1 1 130 LEU CD1 C -8.771 10.691 -39.046 1.00 . A A . 130 LEU CD1 1 1
19 36369 1 1 130 LEU CD2 C -6.583 11.119 -37.837 1.00 . A A . 130 LEU CD2 1 1
19 36370 1 1 130 LEU CG C -8.052 11.521 -37.980 1.00 . A A . 130 LEU CG 1 1
19 36371 1 1 130 LEU H H -8.026 15.510 -38.384 1.00 . A A . 130 LEU H 1 1
19 36372 1 1 130 LEU HA H -9.182 13.692 -36.518 1.00 . A A . 130 LEU HA 1 1
19 36373 1 1 130 LEU HB3 H -7.336 13.327 -38.879 1.00 . A A . 130 LEU HB3 1 1
19 36374 1 1 130 LEU HD11 H -8.084 9.951 -39.455 1.00 . A A . 130 LEU HD11 1 1
19 36375 1 1 130 LEU HD12 H -9.625 10.185 -38.596 1.00 . A A . 130 LEU HD12 1 1
19 36376 1 1 130 LEU HD13 H -9.117 11.347 -39.845 1.00 . A A . 130 LEU HD13 1 1
19 36377 1 1 130 LEU HD21 H -6.520 10.111 -37.428 1.00 . A A . 130 LEU HD21 1 1
19 36378 1 1 130 LEU HD22 H -6.101 11.146 -38.814 1.00 . A A . 130 LEU HD22 1 1
19 36379 1 1 130 LEU HD23 H -6.080 11.815 -37.164 1.00 . A A . 130 LEU HD23 1 1
19 36380 1 1 130 LEU HG H -8.537 11.312 -37.028 1.00 . A A . 130 LEU HG 1 1
19 36381 1 1 130 LEU N N -8.342 15.324 -37.455 1.00 . A A . 130 LEU N 1 1
19 36382 1 1 130 LEU O O -7.260 13.238 -34.975 1.00 . A A . 130 LEU O 1 1
19 36383 1 1 131 GLU C C -4.890 14.908 -34.414 1.00 . A A . 131 GLU C 1 1
19 36384 1 1 131 GLU CA C -4.723 14.107 -35.707 1.00 . A A . 131 GLU CA 1 1
19 36385 1 1 131 GLU CB C -3.491 14.575 -36.486 1.00 . A A . 131 GLU CB 1 1
19 36386 1 1 131 GLU CD C -1.297 13.389 -36.115 1.00 . A A . 131 GLU CD 1 1
19 36387 1 1 131 GLU CG C -2.616 13.388 -36.891 1.00 . A A . 131 GLU CG 1 1
19 36388 1 1 131 GLU H H -5.791 14.628 -37.418 1.00 . A A . 131 GLU H 1 1
19 36389 1 1 131 GLU HA H -4.617 13.048 -35.475 1.00 . A A . 131 GLU HA 1 1
19 36390 1 1 131 GLU HB3 H -2.912 15.267 -35.875 1.00 . A A . 131 GLU HB3 1 1
19 36391 1 1 131 GLU HG3 H -2.412 13.430 -37.961 1.00 . A A . 131 GLU HG3 1 1
19 36392 1 1 131 GLU N N -5.922 14.206 -36.521 1.00 . A A . 131 GLU N 1 1
19 36393 1 1 131 GLU O O -4.309 14.564 -33.387 1.00 . A A . 131 GLU O 1 1
19 36394 1 1 131 GLU OE1 O -0.801 14.503 -35.840 1.00 . A A . 131 GLU OE1 1 1
19 36395 1 1 131 GLU OE2 O -0.815 12.275 -35.814 1.00 . A A . 131 GLU OE2 1 1
19 36396 1 1 132 PHE C C -6.701 16.054 -32.269 1.00 . A A . 132 PHE C 1 1
19 36397 1 1 132 PHE CA C -5.942 16.814 -33.359 1.00 . A A . 132 PHE CA 1 1
19 36398 1 1 132 PHE CB C -6.804 17.979 -33.847 1.00 . A A . 132 PHE CB 1 1
19 36399 1 1 132 PHE CD1 C -6.855 19.639 -31.972 1.00 . A A . 132 PHE CD1 1 1
19 36400 1 1 132 PHE CD2 C -8.844 18.486 -32.486 1.00 . A A . 132 PHE CD2 1 1
19 36401 1 1 132 PHE CE1 C -7.528 20.335 -30.932 1.00 . A A . 132 PHE CE1 1 1
19 36402 1 1 132 PHE CE2 C -9.516 19.183 -31.447 1.00 . A A . 132 PHE CE2 1 1
19 36403 1 1 132 PHE CG C -7.528 18.729 -32.727 1.00 . A A . 132 PHE CG 1 1
19 36404 1 1 132 PHE CZ C -8.843 20.092 -30.692 1.00 . A A . 132 PHE CZ 1 1
19 36405 1 1 132 PHE H H -6.160 16.233 -35.348 1.00 . A A . 132 PHE H 1 1
19 36406 1 1 132 PHE HA H -4.973 17.129 -32.972 1.00 . A A . 132 PHE HA 1 1
19 36407 1 1 132 PHE HB3 H -7.543 17.600 -34.553 1.00 . A A . 132 PHE HB3 1 1
19 36408 1 1 132 PHE HD1 H -5.800 19.834 -32.165 1.00 . A A . 132 PHE HD1 1 1
19 36409 1 1 132 PHE HD2 H -9.384 17.757 -33.091 1.00 . A A . 132 PHE HD2 1 1
19 36410 1 1 132 PHE HE1 H -6.988 21.064 -30.328 1.00 . A A . 132 PHE HE1 1 1
19 36411 1 1 132 PHE HE2 H -10.571 18.988 -31.254 1.00 . A A . 132 PHE HE2 1 1
19 36412 1 1 132 PHE HZ H -9.359 20.627 -29.894 1.00 . A A . 132 PHE HZ 1 1
19 36413 1 1 132 PHE N N -5.690 15.960 -34.508 1.00 . A A . 132 PHE N 1 1
19 36414 1 1 132 PHE O O -6.551 16.347 -31.083 1.00 . A A . 132 PHE O 1 1
19 36415 1 1 133 SER C C -7.373 13.307 -31.045 1.00 . A A . 133 SER C 1 1
19 36416 1 1 133 SER CA C -8.283 14.290 -31.785 1.00 . A A . 133 SER CA 1 1
19 36417 1 1 133 SER CB C -9.393 13.534 -32.518 1.00 . A A . 133 SER CB 1 1
19 36418 1 1 133 SER H H -7.615 14.861 -33.674 1.00 . A A . 133 SER H 1 1
19 36419 1 1 133 SER HA H -8.725 15.000 -31.088 1.00 . A A . 133 SER HA 1 1
19 36420 1 1 133 SER HB3 H -9.320 12.471 -32.290 1.00 . A A . 133 SER HB3 1 1
19 36421 1 1 133 SER HG H -11.116 14.464 -32.938 1.00 . A A . 133 SER HG 1 1
19 36422 1 1 133 SER N N -7.499 15.093 -32.709 1.00 . A A . 133 SER N 1 1
19 36423 1 1 133 SER O O -7.649 12.939 -29.904 1.00 . A A . 133 SER O 1 1
19 36424 1 1 133 SER OG O -10.689 14.008 -32.157 1.00 . A A . 133 SER OG 1 1
19 36425 1 1 134 LEU C C -4.561 12.684 -30.043 1.00 . A A . 134 LEU C 1 1
19 36426 1 1 134 LEU CA C -5.354 11.979 -31.145 1.00 . A A . 134 LEU CA 1 1
19 36427 1 1 134 LEU CB C -4.475 11.364 -32.236 1.00 . A A . 134 LEU CB 1 1
19 36428 1 1 134 LEU CD1 C -6.025 9.671 -33.280 1.00 . A A . 134 LEU CD1 1 1
19 36429 1 1 134 LEU CD2 C -3.520 9.275 -33.276 1.00 . A A . 134 LEU CD2 1 1
19 36430 1 1 134 LEU CG C -4.709 9.880 -32.528 1.00 . A A . 134 LEU CG 1 1
19 36431 1 1 134 LEU H H -6.089 13.215 -32.652 1.00 . A A . 134 LEU H 1 1
19 36432 1 1 134 LEU HA H -5.925 11.166 -30.694 1.00 . A A . 134 LEU HA 1 1
19 36433 1 1 134 LEU HB3 H -3.431 11.497 -31.952 1.00 . A A . 134 LEU HB3 1 1
19 36434 1 1 134 LEU HD11 H -6.061 10.339 -34.142 1.00 . A A . 134 LEU HD11 1 1
19 36435 1 1 134 LEU HD12 H -6.089 8.637 -33.619 1.00 . A A . 134 LEU HD12 1 1
19 36436 1 1 134 LEU HD13 H -6.861 9.888 -32.616 1.00 . A A . 134 LEU HD13 1 1
19 36437 1 1 134 LEU HD21 H -3.280 9.894 -34.140 1.00 . A A . 134 LEU HD21 1 1
19 36438 1 1 134 LEU HD22 H -2.658 9.229 -32.610 1.00 . A A . 134 LEU HD22 1 1
19 36439 1 1 134 LEU HD23 H -3.774 8.269 -33.610 1.00 . A A . 134 LEU HD23 1 1
19 36440 1 1 134 LEU HG H -4.794 9.353 -31.578 1.00 . A A . 134 LEU HG 1 1
19 36441 1 1 134 LEU N N -6.306 12.911 -31.724 1.00 . A A . 134 LEU N 1 1
19 36442 1 1 134 LEU O O -4.300 12.101 -28.991 1.00 . A A . 134 LEU O 1 1
20 36443 1 1 1 MET C C -16.428 -22.254 -46.378 1.00 . A A . 1 MET C 1 1
20 36444 1 1 1 MET CA C -17.654 -22.335 -47.289 1.00 . A A . 1 MET CA 1 1
20 36445 1 1 1 MET CB C -18.875 -21.781 -46.552 1.00 . A A . 1 MET CB 1 1
20 36446 1 1 1 MET CE C -22.410 -20.134 -47.421 1.00 . A A . 1 MET CE 1 1
20 36447 1 1 1 MET CG C -19.954 -21.331 -47.538 1.00 . A A . 1 MET CG 1 1
20 36448 1 1 1 MET HA H -17.466 -21.786 -48.212 1.00 . A A . 1 MET HA 1 1
20 36449 1 1 1 MET HB3 H -18.577 -20.941 -45.924 1.00 . A A . 1 MET HB3 1 1
20 36450 1 1 1 MET HE1 H -22.481 -21.103 -47.915 1.00 . A A . 1 MET HE1 1 1
20 36451 1 1 1 MET HE2 H -23.032 -20.136 -46.526 1.00 . A A . 1 MET HE2 1 1
20 36452 1 1 1 MET HE3 H -22.754 -19.353 -48.099 1.00 . A A . 1 MET HE3 1 1
20 36453 1 1 1 MET HG3 H -20.710 -22.110 -47.645 1.00 . A A . 1 MET HG3 1 1
20 36454 1 1 1 MET N N -17.912 -23.705 -47.695 1.00 . A A . 1 MET N 1 1
20 36455 1 1 1 MET O O -15.739 -23.251 -46.168 1.00 . A A . 1 MET O 1 1
20 36456 1 1 1 MET SD S -20.713 -19.820 -46.965 1.00 . A A . 1 MET SD 1 1
20 36457 1 1 2 ALA C C -14.917 -22.023 -44.027 1.00 . A A . 2 ALA C 1 1
20 36458 1 1 2 ALA CA C -15.060 -20.833 -44.978 1.00 . A A . 2 ALA CA 1 1
20 36459 1 1 2 ALA CB C -15.248 -19.511 -44.231 1.00 . A A . 2 ALA CB 1 1
20 36460 1 1 2 ALA H H -16.757 -20.250 -46.037 1.00 . A A . 2 ALA H 1 1
20 36461 1 1 2 ALA HA H -14.165 -20.763 -45.596 1.00 . A A . 2 ALA HA 1 1
20 36462 1 1 2 ALA HB1 H -15.226 -19.694 -43.157 1.00 . A A . 2 ALA HB1 1 1
20 36463 1 1 2 ALA HB2 H -14.446 -18.824 -44.500 1.00 . A A . 2 ALA HB2 1 1
20 36464 1 1 2 ALA HB3 H -16.208 -19.073 -44.506 1.00 . A A . 2 ALA HB3 1 1
20 36465 1 1 2 ALA N N -16.191 -21.057 -45.861 1.00 . A A . 2 ALA N 1 1
20 36466 1 1 2 ALA O O -13.804 -22.433 -43.701 1.00 . A A . 2 ALA O 1 1
20 36467 1 1 3 GLU C C -15.002 -24.696 -43.103 1.00 . A A . 3 GLU C 1 1
20 36468 1 1 3 GLU CA C -16.077 -23.683 -42.704 1.00 . A A . 3 GLU CA 1 1
20 36469 1 1 3 GLU CB C -17.460 -24.336 -42.668 1.00 . A A . 3 GLU CB 1 1
20 36470 1 1 3 GLU CD C -19.401 -25.069 -44.101 1.00 . A A . 3 GLU CD 1 1
20 36471 1 1 3 GLU CG C -17.904 -24.756 -44.071 1.00 . A A . 3 GLU CG 1 1
20 36472 1 1 3 GLU H H -16.962 -22.208 -43.880 1.00 . A A . 3 GLU H 1 1
20 36473 1 1 3 GLU HA H -15.851 -23.272 -41.720 1.00 . A A . 3 GLU HA 1 1
20 36474 1 1 3 GLU HB3 H -18.184 -23.640 -42.247 1.00 . A A . 3 GLU HB3 1 1
20 36475 1 1 3 GLU HG3 H -17.339 -25.632 -44.389 1.00 . A A . 3 GLU HG3 1 1
20 36476 1 1 3 GLU N N -16.061 -22.547 -43.610 1.00 . A A . 3 GLU N 1 1
20 36477 1 1 3 GLU O O -14.263 -25.189 -42.252 1.00 . A A . 3 GLU O 1 1
20 36478 1 1 3 GLU OE1 O -19.784 -26.074 -43.464 1.00 . A A . 3 GLU OE1 1 1
20 36479 1 1 3 GLU OE2 O -20.129 -24.297 -44.761 1.00 . A A . 3 GLU OE2 1 1
20 36480 1 1 4 ALA C C -12.574 -25.324 -44.794 1.00 . A A . 4 ALA C 1 1
20 36481 1 1 4 ALA CA C -13.977 -25.921 -44.919 1.00 . A A . 4 ALA CA 1 1
20 36482 1 1 4 ALA CB C -14.333 -26.275 -46.363 1.00 . A A . 4 ALA CB 1 1
20 36483 1 1 4 ALA H H -15.554 -24.570 -45.081 1.00 . A A . 4 ALA H 1 1
20 36484 1 1 4 ALA HA H -14.034 -26.824 -44.312 1.00 . A A . 4 ALA HA 1 1
20 36485 1 1 4 ALA HB1 H -15.320 -25.877 -46.603 1.00 . A A . 4 ALA HB1 1 1
20 36486 1 1 4 ALA HB2 H -13.594 -25.842 -47.037 1.00 . A A . 4 ALA HB2 1 1
20 36487 1 1 4 ALA HB3 H -14.341 -27.359 -46.480 1.00 . A A . 4 ALA HB3 1 1
20 36488 1 1 4 ALA N N -14.949 -24.975 -44.396 1.00 . A A . 4 ALA N 1 1
20 36489 1 1 4 ALA O O -11.663 -25.971 -44.279 1.00 . A A . 4 ALA O 1 1
20 36490 1 1 5 LEU C C -10.534 -23.609 -43.845 1.00 . A A . 5 LEU C 1 1
20 36491 1 1 5 LEU CA C -11.166 -23.404 -45.224 1.00 . A A . 5 LEU CA 1 1
20 36492 1 1 5 LEU CB C -11.338 -21.934 -45.609 1.00 . A A . 5 LEU CB 1 1
20 36493 1 1 5 LEU CD1 C -10.055 -22.070 -47.776 1.00 . A A . 5 LEU CD1 1 1
20 36494 1 1 5 LEU CD2 C -12.585 -22.260 -47.776 1.00 . A A . 5 LEU CD2 1 1
20 36495 1 1 5 LEU CG C -11.360 -21.631 -47.109 1.00 . A A . 5 LEU CG 1 1
20 36496 1 1 5 LEU H H -13.189 -23.577 -45.692 1.00 . A A . 5 LEU H 1 1
20 36497 1 1 5 LEU HA H -10.518 -23.860 -45.972 1.00 . A A . 5 LEU HA 1 1
20 36498 1 1 5 LEU HB3 H -10.528 -21.363 -45.156 1.00 . A A . 5 LEU HB3 1 1
20 36499 1 1 5 LEU HD11 H -9.247 -22.045 -47.045 1.00 . A A . 5 LEU HD11 1 1
20 36500 1 1 5 LEU HD12 H -10.167 -23.084 -48.161 1.00 . A A . 5 LEU HD12 1 1
20 36501 1 1 5 LEU HD13 H -9.823 -21.393 -48.599 1.00 . A A . 5 LEU HD13 1 1
20 36502 1 1 5 LEU HD21 H -13.471 -22.062 -47.172 1.00 . A A . 5 LEU HD21 1 1
20 36503 1 1 5 LEU HD22 H -12.718 -21.831 -48.769 1.00 . A A . 5 LEU HD22 1 1
20 36504 1 1 5 LEU HD23 H -12.438 -23.337 -47.864 1.00 . A A . 5 LEU HD23 1 1
20 36505 1 1 5 LEU HG H -11.442 -20.553 -47.239 1.00 . A A . 5 LEU HG 1 1
20 36506 1 1 5 LEU N N -12.443 -24.096 -45.275 1.00 . A A . 5 LEU N 1 1
20 36507 1 1 5 LEU O O -9.421 -24.121 -43.739 1.00 . A A . 5 LEU O 1 1
20 36508 1 1 6 PHE C C -10.076 -24.664 -41.254 1.00 . A A . 6 PHE C 1 1
20 36509 1 1 6 PHE CA C -10.799 -23.331 -41.458 1.00 . A A . 6 PHE CA 1 1
20 36510 1 1 6 PHE CB C -12.031 -23.287 -40.551 1.00 . A A . 6 PHE CB 1 1
20 36511 1 1 6 PHE CD1 C -11.340 -21.148 -39.448 1.00 . A A . 6 PHE CD1 1 1
20 36512 1 1 6 PHE CD2 C -12.245 -22.851 -38.094 1.00 . A A . 6 PHE CD2 1 1
20 36513 1 1 6 PHE CE1 C -11.187 -20.321 -38.305 1.00 . A A . 6 PHE CE1 1 1
20 36514 1 1 6 PHE CE2 C -12.092 -22.023 -36.951 1.00 . A A . 6 PHE CE2 1 1
20 36515 1 1 6 PHE CG C -11.866 -22.396 -39.319 1.00 . A A . 6 PHE CG 1 1
20 36516 1 1 6 PHE CZ C -11.566 -20.775 -37.080 1.00 . A A . 6 PHE CZ 1 1
20 36517 1 1 6 PHE H H -12.177 -22.783 -42.920 1.00 . A A . 6 PHE H 1 1
20 36518 1 1 6 PHE HA H -10.103 -22.512 -41.276 1.00 . A A . 6 PHE HA 1 1
20 36519 1 1 6 PHE HB3 H -12.263 -24.301 -40.225 1.00 . A A . 6 PHE HB3 1 1
20 36520 1 1 6 PHE HD1 H -11.036 -20.783 -40.429 1.00 . A A . 6 PHE HD1 1 1
20 36521 1 1 6 PHE HD2 H -12.666 -23.850 -37.991 1.00 . A A . 6 PHE HD2 1 1
20 36522 1 1 6 PHE HE1 H -10.765 -19.321 -38.408 1.00 . A A . 6 PHE HE1 1 1
20 36523 1 1 6 PHE HE2 H -12.396 -22.388 -35.970 1.00 . A A . 6 PHE HE2 1 1
20 36524 1 1 6 PHE HZ H -11.449 -20.140 -36.202 1.00 . A A . 6 PHE HZ 1 1
20 36525 1 1 6 PHE N N -11.272 -23.199 -42.825 1.00 . A A . 6 PHE N 1 1
20 36526 1 1 6 PHE O O -9.095 -24.736 -40.516 1.00 . A A . 6 PHE O 1 1
20 36527 1 1 7 LYS C C -8.726 -27.066 -42.661 1.00 . A A . 7 LYS C 1 1
20 36528 1 1 7 LYS CA C -10.006 -27.013 -41.823 1.00 . A A . 7 LYS CA 1 1
20 36529 1 1 7 LYS CB C -11.034 -28.081 -42.204 1.00 . A A . 7 LYS CB 1 1
20 36530 1 1 7 LYS CD C -9.835 -29.836 -43.561 1.00 . A A . 7 LYS CD 1 1
20 36531 1 1 7 LYS CE C -9.534 -31.333 -43.654 1.00 . A A . 7 LYS CE 1 1
20 36532 1 1 7 LYS CG C -10.407 -29.476 -42.188 1.00 . A A . 7 LYS CG 1 1
20 36533 1 1 7 LYS H H -11.388 -25.620 -42.520 1.00 . A A . 7 LYS H 1 1
20 36534 1 1 7 LYS HA H -9.742 -27.178 -40.780 1.00 . A A . 7 LYS HA 1 1
20 36535 1 1 7 LYS HB3 H -11.433 -27.869 -43.196 1.00 . A A . 7 LYS HB3 1 1
20 36536 1 1 7 LYS HD3 H -8.924 -29.266 -43.741 1.00 . A A . 7 LYS HD3 1 1
20 36537 1 1 7 LYS HE3 H -10.105 -31.873 -42.899 1.00 . A A . 7 LYS HE3 1 1
20 36538 1 1 7 LYS HG3 H -11.157 -30.212 -41.898 1.00 . A A . 7 LYS HG3 1 1
20 36539 1 1 7 LYS HZ1 H -10.525 -31.230 -45.438 1.00 . A A . 7 LYS HZ1 1 1
20 36540 1 1 7 LYS HZ2 H -9.040 -31.900 -45.556 1.00 . A A . 7 LYS HZ2 1 1
20 36541 1 1 7 LYS HZ3 H -10.275 -32.758 -44.918 1.00 . A A . 7 LYS HZ3 1 1
20 36542 1 1 7 LYS N N -10.589 -25.686 -41.922 1.00 . A A . 7 LYS N 1 1
20 36543 1 1 7 LYS NZ N -9.871 -31.848 -45.001 1.00 . A A . 7 LYS NZ 1 1
20 36544 1 1 7 LYS O O -7.699 -27.564 -42.201 1.00 . A A . 7 LYS O 1 1
20 36545 1 1 8 GLU C C -6.523 -25.773 -44.148 1.00 . A A . 8 GLU C 1 1
20 36546 1 1 8 GLU CA C -7.693 -26.528 -44.780 1.00 . A A . 8 GLU CA 1 1
20 36547 1 1 8 GLU CB C -8.077 -25.915 -46.129 1.00 . A A . 8 GLU CB 1 1
20 36548 1 1 8 GLU CD C -7.211 -25.641 -48.482 1.00 . A A . 8 GLU CD 1 1
20 36549 1 1 8 GLU CG C -6.839 -25.683 -46.998 1.00 . A A . 8 GLU CG 1 1
20 36550 1 1 8 GLU H H -9.669 -26.143 -44.241 1.00 . A A . 8 GLU H 1 1
20 36551 1 1 8 GLU HA H -7.423 -27.573 -44.928 1.00 . A A . 8 GLU HA 1 1
20 36552 1 1 8 GLU HB3 H -8.595 -24.970 -45.969 1.00 . A A . 8 GLU HB3 1 1
20 36553 1 1 8 GLU HG3 H -6.114 -26.479 -46.824 1.00 . A A . 8 GLU HG3 1 1
20 36554 1 1 8 GLU N N -8.829 -26.546 -43.875 1.00 . A A . 8 GLU N 1 1
20 36555 1 1 8 GLU O O -5.452 -26.341 -43.940 1.00 . A A . 8 GLU O 1 1
20 36556 1 1 8 GLU OE1 O -7.324 -26.739 -49.069 1.00 . A A . 8 GLU OE1 1 1
20 36557 1 1 8 GLU OE2 O -7.373 -24.513 -48.995 1.00 . A A . 8 GLU OE2 1 1
20 36558 1 1 9 ILE C C -5.068 -24.431 -42.118 1.00 . A A . 9 ILE C 1 1
20 36559 1 1 9 ILE CA C -5.745 -23.663 -43.255 1.00 . A A . 9 ILE CA 1 1
20 36560 1 1 9 ILE CB C -6.342 -22.323 -42.822 1.00 . A A . 9 ILE CB 1 1
20 36561 1 1 9 ILE CD1 C -5.368 -20.160 -43.679 1.00 . A A . 9 ILE CD1 1 1
20 36562 1 1 9 ILE CG1 C -5.247 -21.271 -42.633 1.00 . A A . 9 ILE CG1 1 1
20 36563 1 1 9 ILE CG2 C -7.202 -22.485 -41.567 1.00 . A A . 9 ILE CG2 1 1
20 36564 1 1 9 ILE H H -7.640 -24.047 -44.032 1.00 . A A . 9 ILE H 1 1
20 36565 1 1 9 ILE HA H -5.001 -23.452 -44.021 1.00 . A A . 9 ILE HA 1 1
20 36566 1 1 9 ILE HB H -6.997 -21.967 -43.617 1.00 . A A . 9 ILE HB 1 1
20 36567 1 1 9 ILE HD11 H -6.404 -20.080 -44.004 1.00 . A A . 9 ILE HD11 1 1
20 36568 1 1 9 ILE HD12 H -5.050 -19.214 -43.241 1.00 . A A . 9 ILE HD12 1 1
20 36569 1 1 9 ILE HD13 H -4.735 -20.396 -44.535 1.00 . A A . 9 ILE HD13 1 1
20 36570 1 1 9 ILE HG13 H -4.267 -21.743 -42.710 1.00 . A A . 9 ILE HG13 1 1
20 36571 1 1 9 ILE HG21 H -7.939 -21.683 -41.526 1.00 . A A . 9 ILE HG21 1 1
20 36572 1 1 9 ILE HG22 H -7.714 -23.447 -41.599 1.00 . A A . 9 ILE HG22 1 1
20 36573 1 1 9 ILE HG23 H -6.567 -22.441 -40.682 1.00 . A A . 9 ILE HG23 1 1
20 36574 1 1 9 ILE N N -6.767 -24.503 -43.859 1.00 . A A . 9 ILE N 1 1
20 36575 1 1 9 ILE O O -3.887 -24.223 -41.841 1.00 . A A . 9 ILE O 1 1
20 36576 1 1 10 ASP C C -4.460 -27.229 -40.946 1.00 . A A . 10 ASP C 1 1
20 36577 1 1 10 ASP CA C -5.333 -26.102 -40.391 1.00 . A A . 10 ASP CA 1 1
20 36578 1 1 10 ASP CB C -6.475 -26.738 -39.596 1.00 . A A . 10 ASP CB 1 1
20 36579 1 1 10 ASP CG C -6.769 -26.079 -38.246 1.00 . A A . 10 ASP CG 1 1
20 36580 1 1 10 ASP H H -6.803 -25.466 -41.722 1.00 . A A . 10 ASP H 1 1
20 36581 1 1 10 ASP HA H -4.770 -25.408 -39.768 1.00 . A A . 10 ASP HA 1 1
20 36582 1 1 10 ASP HB3 H -6.239 -27.789 -39.426 1.00 . A A . 10 ASP HB3 1 1
20 36583 1 1 10 ASP N N -5.844 -25.303 -41.490 1.00 . A A . 10 ASP N 1 1
20 36584 1 1 10 ASP O O -4.883 -28.383 -40.992 1.00 . A A . 10 ASP O 1 1
20 36585 1 1 10 ASP OD1 O -6.482 -24.869 -38.131 1.00 . A A . 10 ASP OD1 1 1
20 36586 1 1 10 ASP OD2 O -7.276 -26.802 -37.361 1.00 . A A . 10 ASP OD2 1 1
20 36587 1 1 11 VAL C C -1.947 -28.836 -40.826 1.00 . A A . 11 VAL C 1 1
20 36588 1 1 11 VAL CA C -2.319 -27.819 -41.906 1.00 . A A . 11 VAL CA 1 1
20 36589 1 1 11 VAL CB C -1.104 -27.094 -42.489 1.00 . A A . 11 VAL CB 1 1
20 36590 1 1 11 VAL CG1 C -0.012 -28.088 -42.887 1.00 . A A . 11 VAL CG1 1 1
20 36591 1 1 11 VAL CG2 C -1.507 -26.216 -43.676 1.00 . A A . 11 VAL CG2 1 1
20 36592 1 1 11 VAL H H -2.920 -25.914 -41.314 1.00 . A A . 11 VAL H 1 1
20 36593 1 1 11 VAL HA H -2.824 -28.339 -42.720 1.00 . A A . 11 VAL HA 1 1
20 36594 1 1 11 VAL HB H -0.699 -26.443 -41.714 1.00 . A A . 11 VAL HB 1 1
20 36595 1 1 11 VAL HG11 H 0.726 -27.585 -43.514 1.00 . A A . 11 VAL HG11 1 1
20 36596 1 1 11 VAL HG12 H 0.474 -28.471 -41.991 1.00 . A A . 11 VAL HG12 1 1
20 36597 1 1 11 VAL HG13 H -0.457 -28.915 -43.441 1.00 . A A . 11 VAL HG13 1 1
20 36598 1 1 11 VAL HG21 H -1.955 -25.293 -43.310 1.00 . A A . 11 VAL HG21 1 1
20 36599 1 1 11 VAL HG22 H -0.624 -25.982 -44.270 1.00 . A A . 11 VAL HG22 1 1
20 36600 1 1 11 VAL HG23 H -2.229 -26.750 -44.294 1.00 . A A . 11 VAL HG23 1 1
20 36601 1 1 11 VAL N N -3.257 -26.855 -41.355 1.00 . A A . 11 VAL N 1 1
20 36602 1 1 11 VAL O O -1.744 -30.014 -41.121 1.00 . A A . 11 VAL O 1 1
20 36603 1 1 12 ASN C C -2.347 -30.485 -38.543 1.00 . A A . 12 ASN C 1 1
20 36604 1 1 12 ASN CA C -1.524 -29.198 -38.473 1.00 . A A . 12 ASN CA 1 1
20 36605 1 1 12 ASN CB C -1.837 -28.509 -37.144 1.00 . A A . 12 ASN CB 1 1
20 36606 1 1 12 ASN CG C -1.323 -27.068 -37.138 1.00 . A A . 12 ASN CG 1 1
20 36607 1 1 12 ASN H H -2.035 -27.387 -39.368 1.00 . A A . 12 ASN H 1 1
20 36608 1 1 12 ASN HA H -0.453 -29.381 -38.568 1.00 . A A . 12 ASN HA 1 1
20 36609 1 1 12 ASN HB3 H -1.381 -29.064 -36.324 1.00 . A A . 12 ASN HB3 1 1
20 36610 1 1 12 ASN HD21 H 0.552 -27.785 -37.400 1.00 . A A . 12 ASN HD21 1 1
20 36611 1 1 12 ASN HD22 H 0.426 -26.060 -37.303 1.00 . A A . 12 ASN HD22 1 1
20 36612 1 1 12 ASN N N -1.869 -28.346 -39.598 1.00 . A A . 12 ASN N 1 1
20 36613 1 1 12 ASN ND2 N -0.006 -26.962 -37.293 1.00 . A A . 12 ASN ND2 1 1
20 36614 1 1 12 ASN O O -1.818 -31.576 -38.334 1.00 . A A . 12 ASN O 1 1
20 36615 1 1 12 ASN OD1 O -2.072 -26.114 -37.002 1.00 . A A . 12 ASN OD1 1 1
20 36616 1 1 13 GLY C C -5.187 -31.749 -37.590 1.00 . A A . 13 GLY C 1 1
20 36617 1 1 13 GLY CA C -4.528 -31.452 -38.938 1.00 . A A . 13 GLY CA 1 1
20 36618 1 1 13 GLY H H -4.049 -29.426 -39.006 1.00 . A A . 13 GLY H 1 1
20 36619 1 1 13 GLY HA2 H -5.295 -31.248 -39.685 1.00 . A A . 13 GLY HA2 1 1
20 36620 1 1 13 GLY HA3 H -3.978 -32.329 -39.279 1.00 . A A . 13 GLY HA3 1 1
20 36621 1 1 13 GLY N N -3.627 -30.317 -38.837 1.00 . A A . 13 GLY N 1 1
20 36622 1 1 13 GLY O O -5.294 -32.908 -37.189 1.00 . A A . 13 GLY O 1 1
20 36623 1 1 14 ASP C C -7.712 -30.353 -35.742 1.00 . A A . 14 ASP C 1 1
20 36624 1 1 14 ASP CA C -6.259 -30.817 -35.632 1.00 . A A . 14 ASP CA 1 1
20 36625 1 1 14 ASP CB C -5.565 -29.950 -34.579 1.00 . A A . 14 ASP CB 1 1
20 36626 1 1 14 ASP CG C -4.970 -28.643 -35.107 1.00 . A A . 14 ASP CG 1 1
20 36627 1 1 14 ASP H H -5.521 -29.746 -37.260 1.00 . A A . 14 ASP H 1 1
20 36628 1 1 14 ASP HA H -6.176 -31.874 -35.378 1.00 . A A . 14 ASP HA 1 1
20 36629 1 1 14 ASP HB3 H -4.767 -30.534 -34.118 1.00 . A A . 14 ASP HB3 1 1
20 36630 1 1 14 ASP N N -5.612 -30.684 -36.927 1.00 . A A . 14 ASP N 1 1
20 36631 1 1 14 ASP O O -8.612 -30.984 -35.189 1.00 . A A . 14 ASP O 1 1
20 36632 1 1 14 ASP OD1 O -5.495 -28.153 -36.131 1.00 . A A . 14 ASP OD1 1 1
20 36633 1 1 14 ASP OD2 O -4.005 -28.163 -34.475 1.00 . A A . 14 ASP OD2 1 1
20 36634 1 1 15 GLY C C -9.544 -27.659 -35.577 1.00 . A A . 15 GLY C 1 1
20 36635 1 1 15 GLY CA C -9.226 -28.701 -36.651 1.00 . A A . 15 GLY CA 1 1
20 36636 1 1 15 GLY H H -7.160 -28.749 -36.909 1.00 . A A . 15 GLY H 1 1
20 36637 1 1 15 GLY HA2 H -9.296 -28.244 -37.638 1.00 . A A . 15 GLY HA2 1 1
20 36638 1 1 15 GLY HA3 H -9.967 -29.500 -36.617 1.00 . A A . 15 GLY HA3 1 1
20 36639 1 1 15 GLY N N -7.897 -29.256 -36.461 1.00 . A A . 15 GLY N 1 1
20 36640 1 1 15 GLY O O -10.683 -27.557 -35.123 1.00 . A A . 15 GLY O 1 1
20 36641 1 1 16 ALA C C -7.928 -24.619 -34.634 1.00 . A A . 16 ALA C 1 1
20 36642 1 1 16 ALA CA C -8.672 -25.880 -34.190 1.00 . A A . 16 ALA CA 1 1
20 36643 1 1 16 ALA CB C -8.173 -26.408 -32.842 1.00 . A A . 16 ALA CB 1 1
20 36644 1 1 16 ALA H H -7.593 -27.000 -35.575 1.00 . A A . 16 ALA H 1 1
20 36645 1 1 16 ALA HA H -9.735 -25.654 -34.106 1.00 . A A . 16 ALA HA 1 1
20 36646 1 1 16 ALA HB1 H -9.001 -26.440 -32.136 1.00 . A A . 16 ALA HB1 1 1
20 36647 1 1 16 ALA HB2 H -7.767 -27.410 -32.973 1.00 . A A . 16 ALA HB2 1 1
20 36648 1 1 16 ALA HB3 H -7.395 -25.747 -32.460 1.00 . A A . 16 ALA HB3 1 1
20 36649 1 1 16 ALA N N -8.517 -26.911 -35.202 1.00 . A A . 16 ALA N 1 1
20 36650 1 1 16 ALA O O -7.007 -24.690 -35.447 1.00 . A A . 16 ALA O 1 1
20 36651 1 1 17 VAL C C -7.336 -21.503 -33.119 1.00 . A A . 17 VAL C 1 1
20 36652 1 1 17 VAL CA C -7.741 -22.218 -34.410 1.00 . A A . 17 VAL CA 1 1
20 36653 1 1 17 VAL CB C -8.688 -21.390 -35.281 1.00 . A A . 17 VAL CB 1 1
20 36654 1 1 17 VAL CG1 C -8.951 -22.084 -36.618 1.00 . A A . 17 VAL CG1 1 1
20 36655 1 1 17 VAL CG2 C -9.999 -21.103 -34.545 1.00 . A A . 17 VAL CG2 1 1
20 36656 1 1 17 VAL H H -9.104 -23.443 -33.421 1.00 . A A . 17 VAL H 1 1
20 36657 1 1 17 VAL HA H -6.842 -22.426 -34.992 1.00 . A A . 17 VAL HA 1 1
20 36658 1 1 17 VAL HB H -8.204 -20.436 -35.488 1.00 . A A . 17 VAL HB 1 1
20 36659 1 1 17 VAL HG11 H -8.047 -22.599 -36.944 1.00 . A A . 17 VAL HG11 1 1
20 36660 1 1 17 VAL HG12 H -9.758 -22.807 -36.501 1.00 . A A . 17 VAL HG12 1 1
20 36661 1 1 17 VAL HG13 H -9.235 -21.341 -37.364 1.00 . A A . 17 VAL HG13 1 1
20 36662 1 1 17 VAL HG21 H -10.802 -21.688 -34.992 1.00 . A A . 17 VAL HG21 1 1
20 36663 1 1 17 VAL HG22 H -9.892 -21.375 -33.495 1.00 . A A . 17 VAL HG22 1 1
20 36664 1 1 17 VAL HG23 H -10.235 -20.041 -34.624 1.00 . A A . 17 VAL HG23 1 1
20 36665 1 1 17 VAL N N -8.355 -23.493 -34.081 1.00 . A A . 17 VAL N 1 1
20 36666 1 1 17 VAL O O -7.389 -22.088 -32.038 1.00 . A A . 17 VAL O 1 1
20 36667 1 1 18 SER C C -6.671 -17.959 -32.461 1.00 . A A . 18 SER C 1 1
20 36668 1 1 18 SER CA C -6.529 -19.447 -32.134 1.00 . A A . 18 SER CA 1 1
20 36669 1 1 18 SER CB C -5.089 -19.766 -31.730 1.00 . A A . 18 SER CB 1 1
20 36670 1 1 18 SER H H -6.903 -19.779 -34.157 1.00 . A A . 18 SER H 1 1
20 36671 1 1 18 SER HA H -7.203 -19.727 -31.326 1.00 . A A . 18 SER HA 1 1
20 36672 1 1 18 SER HB3 H -4.924 -20.842 -31.794 1.00 . A A . 18 SER HB3 1 1
20 36673 1 1 18 SER HG H -3.717 -19.738 -33.187 1.00 . A A . 18 SER HG 1 1
20 36674 1 1 18 SER N N -6.943 -20.248 -33.274 1.00 . A A . 18 SER N 1 1
20 36675 1 1 18 SER O O -6.877 -17.590 -33.617 1.00 . A A . 18 SER O 1 1
20 36676 1 1 18 SER OG O -4.141 -19.091 -32.553 1.00 . A A . 18 SER OG 1 1
20 36677 1 1 19 TYR C C -5.815 -15.216 -32.757 1.00 . A A . 19 TYR C 1 1
20 36678 1 1 19 TYR CA C -6.669 -15.704 -31.585 1.00 . A A . 19 TYR CA 1 1
20 36679 1 1 19 TYR CB C -6.134 -15.090 -30.290 1.00 . A A . 19 TYR CB 1 1
20 36680 1 1 19 TYR CD1 C -3.708 -14.462 -30.564 1.00 . A A . 19 TYR CD1 1 1
20 36681 1 1 19 TYR CD2 C -4.232 -16.438 -29.327 1.00 . A A . 19 TYR CD2 1 1
20 36682 1 1 19 TYR CE1 C -2.305 -14.695 -30.342 1.00 . A A . 19 TYR CE1 1 1
20 36683 1 1 19 TYR CE2 C -2.829 -16.672 -29.103 1.00 . A A . 19 TYR CE2 1 1
20 36684 1 1 19 TYR CG C -4.643 -15.338 -30.052 1.00 . A A . 19 TYR CG 1 1
20 36685 1 1 19 TYR CZ C -1.935 -15.788 -29.622 1.00 . A A . 19 TYR CZ 1 1
20 36686 1 1 19 TYR H H -6.388 -17.451 -30.487 1.00 . A A . 19 TYR H 1 1
20 36687 1 1 19 TYR HA H -7.714 -15.470 -31.785 1.00 . A A . 19 TYR HA 1 1
20 36688 1 1 19 TYR HB3 H -6.697 -15.495 -29.449 1.00 . A A . 19 TYR HB3 1 1
20 36689 1 1 19 TYR HD1 H -4.032 -13.593 -31.138 1.00 . A A . 19 TYR HD1 1 1
20 36690 1 1 19 TYR HD2 H -4.971 -17.131 -28.923 1.00 . A A . 19 TYR HD2 1 1
20 36691 1 1 19 TYR HE1 H -1.555 -14.011 -30.740 1.00 . A A . 19 TYR HE1 1 1
20 36692 1 1 19 TYR HE2 H -2.492 -17.536 -28.533 1.00 . A A . 19 TYR HE2 1 1
20 36693 1 1 19 TYR HH H -0.119 -16.002 -30.283 1.00 . A A . 19 TYR HH 1 1
20 36694 1 1 19 TYR N N -6.555 -17.144 -31.423 1.00 . A A . 19 TYR N 1 1
20 36695 1 1 19 TYR O O -6.275 -14.424 -33.578 1.00 . A A . 19 TYR O 1 1
20 36696 1 1 19 TYR OH O -0.609 -16.008 -29.411 1.00 . A A . 19 TYR OH 1 1
20 36697 1 1 20 GLU C C -4.075 -15.983 -35.177 1.00 . A A . 20 GLU C 1 1
20 36698 1 1 20 GLU CA C -3.662 -15.332 -33.855 1.00 . A A . 20 GLU CA 1 1
20 36699 1 1 20 GLU CB C -2.225 -15.704 -33.487 1.00 . A A . 20 GLU CB 1 1
20 36700 1 1 20 GLU CD C 0.126 -15.214 -34.257 1.00 . A A . 20 GLU CD 1 1
20 36701 1 1 20 GLU CG C -1.245 -14.618 -33.935 1.00 . A A . 20 GLU CG 1 1
20 36702 1 1 20 GLU H H -4.218 -16.353 -32.126 1.00 . A A . 20 GLU H 1 1
20 36703 1 1 20 GLU HA H -3.742 -14.248 -33.937 1.00 . A A . 20 GLU HA 1 1
20 36704 1 1 20 GLU HB3 H -1.959 -16.653 -33.954 1.00 . A A . 20 GLU HB3 1 1
20 36705 1 1 20 GLU HG3 H -1.144 -13.869 -33.148 1.00 . A A . 20 GLU HG3 1 1
20 36706 1 1 20 GLU N N -4.585 -15.709 -32.797 1.00 . A A . 20 GLU N 1 1
20 36707 1 1 20 GLU O O -4.058 -15.338 -36.223 1.00 . A A . 20 GLU O 1 1
20 36708 1 1 20 GLU OE1 O 0.455 -16.250 -33.639 1.00 . A A . 20 GLU OE1 1 1
20 36709 1 1 20 GLU OE2 O 0.815 -14.622 -35.115 1.00 . A A . 20 GLU OE2 1 1
20 36710 1 1 21 GLU C C -6.127 -17.393 -36.852 1.00 . A A . 21 GLU C 1 1
20 36711 1 1 21 GLU CA C -4.854 -18.001 -36.261 1.00 . A A . 21 GLU CA 1 1
20 36712 1 1 21 GLU CB C -5.056 -19.481 -35.929 1.00 . A A . 21 GLU CB 1 1
20 36713 1 1 21 GLU CD C -4.397 -21.845 -36.506 1.00 . A A . 21 GLU CD 1 1
20 36714 1 1 21 GLU CG C -4.297 -20.372 -36.912 1.00 . A A . 21 GLU CG 1 1
20 36715 1 1 21 GLU H H -4.448 -17.774 -34.230 1.00 . A A . 21 GLU H 1 1
20 36716 1 1 21 GLU HA H -4.033 -17.904 -36.971 1.00 . A A . 21 GLU HA 1 1
20 36717 1 1 21 GLU HB3 H -6.120 -19.721 -35.958 1.00 . A A . 21 GLU HB3 1 1
20 36718 1 1 21 GLU HG3 H -3.251 -20.072 -36.949 1.00 . A A . 21 GLU HG3 1 1
20 36719 1 1 21 GLU N N -4.437 -17.255 -35.085 1.00 . A A . 21 GLU N 1 1
20 36720 1 1 21 GLU O O -6.351 -17.462 -38.059 1.00 . A A . 21 GLU O 1 1
20 36721 1 1 21 GLU OE1 O -3.755 -22.199 -35.494 1.00 . A A . 21 GLU OE1 1 1
20 36722 1 1 21 GLU OE2 O -5.112 -22.582 -37.218 1.00 . A A . 21 GLU OE2 1 1
20 36723 1 1 22 VAL C C -7.866 -14.884 -37.130 1.00 . A A . 22 VAL C 1 1
20 36724 1 1 22 VAL CA C -8.175 -16.188 -36.392 1.00 . A A . 22 VAL CA 1 1
20 36725 1 1 22 VAL CB C -9.092 -15.989 -35.184 1.00 . A A . 22 VAL CB 1 1
20 36726 1 1 22 VAL CG1 C -10.345 -15.202 -35.572 1.00 . A A . 22 VAL CG1 1 1
20 36727 1 1 22 VAL CG2 C -9.462 -17.331 -34.549 1.00 . A A . 22 VAL CG2 1 1
20 36728 1 1 22 VAL H H -6.740 -16.756 -34.992 1.00 . A A . 22 VAL H 1 1
20 36729 1 1 22 VAL HA H -8.668 -16.874 -37.081 1.00 . A A . 22 VAL HA 1 1
20 36730 1 1 22 VAL HB H -8.548 -15.406 -34.442 1.00 . A A . 22 VAL HB 1 1
20 36731 1 1 22 VAL HG11 H -11.190 -15.886 -35.666 1.00 . A A . 22 VAL HG11 1 1
20 36732 1 1 22 VAL HG12 H -10.562 -14.462 -34.803 1.00 . A A . 22 VAL HG12 1 1
20 36733 1 1 22 VAL HG13 H -10.178 -14.698 -36.524 1.00 . A A . 22 VAL HG13 1 1
20 36734 1 1 22 VAL HG21 H -9.538 -17.213 -33.468 1.00 . A A . 22 VAL HG21 1 1
20 36735 1 1 22 VAL HG22 H -10.419 -17.669 -34.946 1.00 . A A . 22 VAL HG22 1 1
20 36736 1 1 22 VAL HG23 H -8.692 -18.067 -34.781 1.00 . A A . 22 VAL HG23 1 1
20 36737 1 1 22 VAL N N -6.929 -16.809 -35.973 1.00 . A A . 22 VAL N 1 1
20 36738 1 1 22 VAL O O -8.213 -14.732 -38.300 1.00 . A A . 22 VAL O 1 1
20 36739 1 1 23 LYS C C -6.013 -12.914 -38.244 1.00 . A A . 23 LYS C 1 1
20 36740 1 1 23 LYS CA C -6.859 -12.690 -36.988 1.00 . A A . 23 LYS CA 1 1
20 36741 1 1 23 LYS CB C -6.181 -11.807 -35.940 1.00 . A A . 23 LYS CB 1 1
20 36742 1 1 23 LYS CD C -3.728 -11.223 -36.002 1.00 . A A . 23 LYS CD 1 1
20 36743 1 1 23 LYS CE C -3.296 -11.340 -37.465 1.00 . A A . 23 LYS CE 1 1
20 36744 1 1 23 LYS CG C -4.760 -12.295 -35.647 1.00 . A A . 23 LYS CG 1 1
20 36745 1 1 23 LYS H H -6.939 -14.108 -35.465 1.00 . A A . 23 LYS H 1 1
20 36746 1 1 23 LYS HA H -7.784 -12.192 -37.279 1.00 . A A . 23 LYS HA 1 1
20 36747 1 1 23 LYS HB3 H -6.767 -11.812 -35.020 1.00 . A A . 23 LYS HB3 1 1
20 36748 1 1 23 LYS HD3 H -2.858 -11.322 -35.353 1.00 . A A . 23 LYS HD3 1 1
20 36749 1 1 23 LYS HE3 H -3.665 -10.483 -38.029 1.00 . A A . 23 LYS HE3 1 1
20 36750 1 1 23 LYS HG3 H -4.559 -13.201 -36.218 1.00 . A A . 23 LYS HG3 1 1
20 36751 1 1 23 LYS HZ1 H -1.543 -11.208 -38.506 1.00 . A A . 23 LYS HZ1 1 1
20 36752 1 1 23 LYS HZ2 H -1.413 -10.740 -36.947 1.00 . A A . 23 LYS HZ2 1 1
20 36753 1 1 23 LYS HZ3 H -1.513 -12.327 -37.317 1.00 . A A . 23 LYS HZ3 1 1
20 36754 1 1 23 LYS N N -7.218 -13.977 -36.415 1.00 . A A . 23 LYS N 1 1
20 36755 1 1 23 LYS NZ N -1.821 -11.410 -37.567 1.00 . A A . 23 LYS NZ 1 1
20 36756 1 1 23 LYS O O -6.042 -12.103 -39.169 1.00 . A A . 23 LYS O 1 1
20 36757 1 1 24 ALA C C -5.301 -14.761 -40.554 1.00 . A A . 24 ALA C 1 1
20 36758 1 1 24 ALA CA C -4.429 -14.359 -39.363 1.00 . A A . 24 ALA CA 1 1
20 36759 1 1 24 ALA CB C -3.457 -15.467 -38.951 1.00 . A A . 24 ALA CB 1 1
20 36760 1 1 24 ALA H H -5.263 -14.672 -37.480 1.00 . A A . 24 ALA H 1 1
20 36761 1 1 24 ALA HA H -3.856 -13.469 -39.626 1.00 . A A . 24 ALA HA 1 1
20 36762 1 1 24 ALA HB1 H -2.771 -15.086 -38.195 1.00 . A A . 24 ALA HB1 1 1
20 36763 1 1 24 ALA HB2 H -4.017 -16.308 -38.544 1.00 . A A . 24 ALA HB2 1 1
20 36764 1 1 24 ALA HB3 H -2.890 -15.794 -39.823 1.00 . A A . 24 ALA HB3 1 1
20 36765 1 1 24 ALA N N -5.281 -14.018 -38.236 1.00 . A A . 24 ALA N 1 1
20 36766 1 1 24 ALA O O -5.061 -14.326 -41.679 1.00 . A A . 24 ALA O 1 1
20 36767 1 1 25 PHE C C -7.889 -14.875 -41.997 1.00 . A A . 25 PHE C 1 1
20 36768 1 1 25 PHE CA C -7.206 -16.052 -41.298 1.00 . A A . 25 PHE CA 1 1
20 36769 1 1 25 PHE CB C -8.270 -16.906 -40.605 1.00 . A A . 25 PHE CB 1 1
20 36770 1 1 25 PHE CD1 C -8.503 -18.693 -42.344 1.00 . A A . 25 PHE CD1 1 1
20 36771 1 1 25 PHE CD2 C -10.452 -17.575 -41.635 1.00 . A A . 25 PHE CD2 1 1
20 36772 1 1 25 PHE CE1 C -9.279 -19.482 -43.233 1.00 . A A . 25 PHE CE1 1 1
20 36773 1 1 25 PHE CE2 C -11.228 -18.365 -42.524 1.00 . A A . 25 PHE CE2 1 1
20 36774 1 1 25 PHE CG C -9.106 -17.756 -41.563 1.00 . A A . 25 PHE CG 1 1
20 36775 1 1 25 PHE CZ C -10.625 -19.301 -43.304 1.00 . A A . 25 PHE CZ 1 1
20 36776 1 1 25 PHE H H -6.485 -15.935 -39.347 1.00 . A A . 25 PHE H 1 1
20 36777 1 1 25 PHE HA H -6.614 -16.610 -42.023 1.00 . A A . 25 PHE HA 1 1
20 36778 1 1 25 PHE HB3 H -8.935 -16.252 -40.041 1.00 . A A . 25 PHE HB3 1 1
20 36779 1 1 25 PHE HD1 H -7.424 -18.837 -42.287 1.00 . A A . 25 PHE HD1 1 1
20 36780 1 1 25 PHE HD2 H -10.936 -16.826 -41.008 1.00 . A A . 25 PHE HD2 1 1
20 36781 1 1 25 PHE HE1 H -8.796 -20.232 -43.860 1.00 . A A . 25 PHE HE1 1 1
20 36782 1 1 25 PHE HE2 H -12.307 -18.220 -42.580 1.00 . A A . 25 PHE HE2 1 1
20 36783 1 1 25 PHE HZ H -11.222 -19.907 -43.987 1.00 . A A . 25 PHE HZ 1 1
20 36784 1 1 25 PHE N N -6.296 -15.586 -40.265 1.00 . A A . 25 PHE N 1 1
20 36785 1 1 25 PHE O O -7.816 -14.747 -43.219 1.00 . A A . 25 PHE O 1 1
20 36786 1 1 26 VAL C C -8.218 -11.923 -42.340 1.00 . A A . 26 VAL C 1 1
20 36787 1 1 26 VAL CA C -9.234 -12.885 -41.720 1.00 . A A . 26 VAL CA 1 1
20 36788 1 1 26 VAL CB C -10.077 -12.235 -40.620 1.00 . A A . 26 VAL CB 1 1
20 36789 1 1 26 VAL CG1 C -9.185 -11.610 -39.545 1.00 . A A . 26 VAL CG1 1 1
20 36790 1 1 26 VAL CG2 C -11.039 -11.199 -41.205 1.00 . A A . 26 VAL CG2 1 1
20 36791 1 1 26 VAL H H -8.593 -14.157 -40.201 1.00 . A A . 26 VAL H 1 1
20 36792 1 1 26 VAL HA H -9.910 -13.232 -42.502 1.00 . A A . 26 VAL HA 1 1
20 36793 1 1 26 VAL HB H -10.672 -13.016 -40.149 1.00 . A A . 26 VAL HB 1 1
20 36794 1 1 26 VAL HG11 H -8.141 -11.841 -39.759 1.00 . A A . 26 VAL HG11 1 1
20 36795 1 1 26 VAL HG12 H -9.324 -10.528 -39.541 1.00 . A A . 26 VAL HG12 1 1
20 36796 1 1 26 VAL HG13 H -9.454 -12.015 -38.569 1.00 . A A . 26 VAL HG13 1 1
20 36797 1 1 26 VAL HG21 H -12.041 -11.624 -41.257 1.00 . A A . 26 VAL HG21 1 1
20 36798 1 1 26 VAL HG22 H -11.051 -10.315 -40.568 1.00 . A A . 26 VAL HG22 1 1
20 36799 1 1 26 VAL HG23 H -10.709 -10.922 -42.206 1.00 . A A . 26 VAL HG23 1 1
20 36800 1 1 26 VAL N N -8.538 -14.046 -41.193 1.00 . A A . 26 VAL N 1 1
20 36801 1 1 26 VAL O O -8.527 -11.222 -43.302 1.00 . A A . 26 VAL O 1 1
20 36802 1 1 27 SER C C -5.885 -11.129 -43.776 1.00 . A A . 27 SER C 1 1
20 36803 1 1 27 SER CA C -5.959 -11.061 -42.249 1.00 . A A . 27 SER CA 1 1
20 36804 1 1 27 SER CB C -4.613 -11.449 -41.634 1.00 . A A . 27 SER CB 1 1
20 36805 1 1 27 SER H H -6.780 -12.498 -40.984 1.00 . A A . 27 SER H 1 1
20 36806 1 1 27 SER HA H -6.231 -10.057 -41.923 1.00 . A A . 27 SER HA 1 1
20 36807 1 1 27 SER HB3 H -3.945 -11.803 -42.419 1.00 . A A . 27 SER HB3 1 1
20 36808 1 1 27 SER HG H -4.671 -9.916 -40.349 1.00 . A A . 27 SER HG 1 1
20 36809 1 1 27 SER N N -7.024 -11.924 -41.765 1.00 . A A . 27 SER N 1 1
20 36810 1 1 27 SER O O -5.715 -10.106 -44.438 1.00 . A A . 27 SER O 1 1
20 36811 1 1 27 SER OG O -4.004 -10.358 -40.949 1.00 . A A . 27 SER OG 1 1
20 36812 1 1 28 LYS C C -6.722 -11.429 -46.432 1.00 . A A . 28 LYS C 1 1
20 36813 1 1 28 LYS CA C -5.966 -12.556 -45.726 1.00 . A A . 28 LYS CA 1 1
20 36814 1 1 28 LYS CB C -6.479 -13.954 -46.078 1.00 . A A . 28 LYS CB 1 1
20 36815 1 1 28 LYS CD C -7.829 -13.927 -48.207 1.00 . A A . 28 LYS CD 1 1
20 36816 1 1 28 LYS CE C -7.996 -14.700 -49.517 1.00 . A A . 28 LYS CE 1 1
20 36817 1 1 28 LYS CG C -6.453 -14.184 -47.590 1.00 . A A . 28 LYS CG 1 1
20 36818 1 1 28 LYS H H -6.155 -13.170 -43.744 1.00 . A A . 28 LYS H 1 1
20 36819 1 1 28 LYS HA H -4.919 -12.512 -46.027 1.00 . A A . 28 LYS HA 1 1
20 36820 1 1 28 LYS HB3 H -7.495 -14.078 -45.705 1.00 . A A . 28 LYS HB3 1 1
20 36821 1 1 28 LYS HD3 H -7.956 -12.860 -48.392 1.00 . A A . 28 LYS HD3 1 1
20 36822 1 1 28 LYS HE3 H -8.344 -15.711 -49.307 1.00 . A A . 28 LYS HE3 1 1
20 36823 1 1 28 LYS HG3 H -6.140 -15.206 -47.802 1.00 . A A . 28 LYS HG3 1 1
20 36824 1 1 28 LYS HZ1 H -9.526 -14.690 -50.872 1.00 . A A . 28 LYS HZ1 1 1
20 36825 1 1 28 LYS HZ2 H -9.539 -13.406 -49.863 1.00 . A A . 28 LYS HZ2 1 1
20 36826 1 1 28 LYS HZ3 H -8.459 -13.473 -51.085 1.00 . A A . 28 LYS HZ3 1 1
20 36827 1 1 28 LYS N N -6.017 -12.342 -44.289 1.00 . A A . 28 LYS N 1 1
20 36828 1 1 28 LYS NZ N -8.958 -14.011 -50.406 1.00 . A A . 28 LYS NZ 1 1
20 36829 1 1 28 LYS O O -6.390 -11.066 -47.560 1.00 . A A . 28 LYS O 1 1
20 36830 1 1 29 LYS C C -7.792 -8.500 -46.095 1.00 . A A . 29 LYS C 1 1
20 36831 1 1 29 LYS CA C -8.528 -9.827 -46.286 1.00 . A A . 29 LYS CA 1 1
20 36832 1 1 29 LYS CB C -9.931 -9.845 -45.676 1.00 . A A . 29 LYS CB 1 1
20 36833 1 1 29 LYS CD C -11.982 -8.381 -45.562 1.00 . A A . 29 LYS CD 1 1
20 36834 1 1 29 LYS CE C -13.348 -8.459 -46.247 1.00 . A A . 29 LYS CE 1 1
20 36835 1 1 29 LYS CG C -10.884 -8.945 -46.467 1.00 . A A . 29 LYS CG 1 1
20 36836 1 1 29 LYS H H -7.985 -11.207 -44.822 1.00 . A A . 29 LYS H 1 1
20 36837 1 1 29 LYS HA H -8.639 -10.011 -47.354 1.00 . A A . 29 LYS HA 1 1
20 36838 1 1 29 LYS HB3 H -9.886 -9.511 -44.640 1.00 . A A . 29 LYS HB3 1 1
20 36839 1 1 29 LYS HD3 H -11.755 -7.345 -45.312 1.00 . A A . 29 LYS HD3 1 1
20 36840 1 1 29 LYS HE3 H -13.232 -8.323 -47.322 1.00 . A A . 29 LYS HE3 1 1
20 36841 1 1 29 LYS HG3 H -11.333 -9.512 -47.281 1.00 . A A . 29 LYS HG3 1 1
20 36842 1 1 29 LYS HZ1 H -13.300 -10.486 -45.992 1.00 . A A . 29 LYS HZ1 1 1
20 36843 1 1 29 LYS HZ2 H -14.422 -9.740 -45.071 1.00 . A A . 29 LYS HZ2 1 1
20 36844 1 1 29 LYS HZ3 H -14.684 -9.947 -46.669 1.00 . A A . 29 LYS HZ3 1 1
20 36845 1 1 29 LYS N N -7.722 -10.906 -45.739 1.00 . A A . 29 LYS N 1 1
20 36846 1 1 29 LYS NZ N -13.991 -9.763 -45.973 1.00 . A A . 29 LYS NZ 1 1
20 36847 1 1 29 LYS O O -7.161 -7.997 -47.024 1.00 . A A . 29 LYS O 1 1
20 36848 1 1 30 ARG C C -6.691 -6.751 -43.137 1.00 . A A . 30 ARG C 1 1
20 36849 1 1 30 ARG CA C -7.247 -6.711 -44.562 1.00 . A A . 30 ARG CA 1 1
20 36850 1 1 30 ARG CB C -8.224 -5.540 -44.688 1.00 . A A . 30 ARG CB 1 1
20 36851 1 1 30 ARG CD C -7.872 -4.574 -46.990 1.00 . A A . 30 ARG CD 1 1
20 36852 1 1 30 ARG CG C -8.778 -5.439 -46.110 1.00 . A A . 30 ARG CG 1 1
20 36853 1 1 30 ARG CZ C -8.242 -2.668 -48.552 1.00 . A A . 30 ARG CZ 1 1
20 36854 1 1 30 ARG H H -8.410 -8.386 -44.135 1.00 . A A . 30 ARG H 1 1
20 36855 1 1 30 ARG HA H -6.445 -6.614 -45.294 1.00 . A A . 30 ARG HA 1 1
20 36856 1 1 30 ARG HB3 H -7.719 -4.611 -44.422 1.00 . A A . 30 ARG HB3 1 1
20 36857 1 1 30 ARG HD3 H -7.195 -5.208 -47.563 1.00 . A A . 30 ARG HD3 1 1
20 36858 1 1 30 ARG HE H -9.643 -4.026 -48.059 1.00 . A A . 30 ARG HE 1 1
20 36859 1 1 30 ARG HG3 H -9.780 -5.012 -46.084 1.00 . A A . 30 ARG HG3 1 1
20 36860 1 1 30 ARG HH11 H -6.367 -2.775 -47.772 1.00 . A A . 30 ARG HH11 1 1
20 36861 1 1 30 ARG HH12 H -6.640 -1.454 -48.860 1.00 . A A . 30 ARG HH12 1 1
20 36862 1 1 30 ARG HH21 H -10.004 -2.285 -49.494 1.00 . A A . 30 ARG HH21 1 1
20 36863 1 1 30 ARG HH22 H -8.723 -1.174 -49.845 1.00 . A A . 30 ARG HH22 1 1
20 36864 1 1 30 ARG N N -7.895 -7.970 -44.885 1.00 . A A . 30 ARG N 1 1
20 36865 1 1 30 ARG NE N -8.693 -3.754 -47.909 1.00 . A A . 30 ARG NE 1 1
20 36866 1 1 30 ARG NH1 N -6.976 -2.265 -48.381 1.00 . A A . 30 ARG NH1 1 1
20 36867 1 1 30 ARG NH2 N -9.058 -1.984 -49.367 1.00 . A A . 30 ARG NH2 1 1
20 36868 1 1 30 ARG O O -6.687 -7.802 -42.498 1.00 . A A . 30 ARG O 1 1
20 36869 1 1 31 ALA C C -6.025 -4.112 -40.762 1.00 . A A . 31 ALA C 1 1
20 36870 1 1 31 ALA CA C -5.678 -5.483 -41.343 1.00 . A A . 31 ALA CA 1 1
20 36871 1 1 31 ALA CB C -4.169 -5.728 -41.397 1.00 . A A . 31 ALA CB 1 1
20 36872 1 1 31 ALA H H -6.242 -4.744 -43.207 1.00 . A A . 31 ALA H 1 1
20 36873 1 1 31 ALA HA H -6.137 -6.257 -40.727 1.00 . A A . 31 ALA HA 1 1
20 36874 1 1 31 ALA HB1 H -3.938 -6.391 -42.232 1.00 . A A . 31 ALA HB1 1 1
20 36875 1 1 31 ALA HB2 H -3.651 -4.779 -41.532 1.00 . A A . 31 ALA HB2 1 1
20 36876 1 1 31 ALA HB3 H -3.843 -6.191 -40.465 1.00 . A A . 31 ALA HB3 1 1
20 36877 1 1 31 ALA N N -6.235 -5.594 -42.681 1.00 . A A . 31 ALA N 1 1
20 36878 1 1 31 ALA O O -5.143 -3.382 -40.313 1.00 . A A . 31 ALA O 1 1
20 36879 1 1 32 ILE C C -8.073 -2.671 -38.773 1.00 . A A . 32 ILE C 1 1
20 36880 1 1 32 ILE CA C -7.789 -2.532 -40.269 1.00 . A A . 32 ILE CA 1 1
20 36881 1 1 32 ILE CB C -8.990 -2.038 -41.079 1.00 . A A . 32 ILE CB 1 1
20 36882 1 1 32 ILE CD1 C -8.994 -0.025 -39.559 1.00 . A A . 32 ILE CD1 1 1
20 36883 1 1 32 ILE CG1 C -9.113 -0.514 -41.005 1.00 . A A . 32 ILE CG1 1 1
20 36884 1 1 32 ILE CG2 C -10.276 -2.738 -40.637 1.00 . A A . 32 ILE CG2 1 1
20 36885 1 1 32 ILE H H -8.025 -4.402 -41.155 1.00 . A A . 32 ILE H 1 1
20 36886 1 1 32 ILE HA H -6.989 -1.804 -40.403 1.00 . A A . 32 ILE HA 1 1
20 36887 1 1 32 ILE HB H -8.826 -2.297 -42.126 1.00 . A A . 32 ILE HB 1 1
20 36888 1 1 32 ILE HD11 H -9.085 1.061 -39.535 1.00 . A A . 32 ILE HD11 1 1
20 36889 1 1 32 ILE HD12 H -9.786 -0.470 -38.959 1.00 . A A . 32 ILE HD12 1 1
20 36890 1 1 32 ILE HD13 H -8.024 -0.317 -39.156 1.00 . A A . 32 ILE HD13 1 1
20 36891 1 1 32 ILE HG13 H -10.070 -0.202 -41.421 1.00 . A A . 32 ILE HG13 1 1
20 36892 1 1 32 ILE HG21 H -10.822 -2.094 -39.948 1.00 . A A . 32 ILE HG21 1 1
20 36893 1 1 32 ILE HG22 H -10.895 -2.946 -41.509 1.00 . A A . 32 ILE HG22 1 1
20 36894 1 1 32 ILE HG23 H -10.026 -3.674 -40.137 1.00 . A A . 32 ILE HG23 1 1
20 36895 1 1 32 ILE N N -7.314 -3.802 -40.788 1.00 . A A . 32 ILE N 1 1
20 36896 1 1 32 ILE O O -9.207 -2.491 -38.332 1.00 . A A . 32 ILE O 1 1
20 36897 1 1 33 LYS C C -8.143 -4.276 -36.295 1.00 . A A . 33 LYS C 1 1
20 36898 1 1 33 LYS CA C -7.144 -3.156 -36.592 1.00 . A A . 33 LYS CA 1 1
20 36899 1 1 33 LYS CB C -7.498 -1.824 -35.928 1.00 . A A . 33 LYS CB 1 1
20 36900 1 1 33 LYS CD C -5.898 -0.570 -34.435 1.00 . A A . 33 LYS CD 1 1
20 36901 1 1 33 LYS CE C -5.390 0.867 -34.312 1.00 . A A . 33 LYS CE 1 1
20 36902 1 1 33 LYS CG C -6.283 -0.894 -35.879 1.00 . A A . 33 LYS CG 1 1
20 36903 1 1 33 LYS H H -6.103 -3.135 -38.396 1.00 . A A . 33 LYS H 1 1
20 36904 1 1 33 LYS HA H -6.166 -3.454 -36.214 1.00 . A A . 33 LYS HA 1 1
20 36905 1 1 33 LYS HB3 H -7.864 -2.003 -34.917 1.00 . A A . 33 LYS HB3 1 1
20 36906 1 1 33 LYS HD3 H -5.127 -1.263 -34.096 1.00 . A A . 33 LYS HD3 1 1
20 36907 1 1 33 LYS HE3 H -6.141 1.484 -33.819 1.00 . A A . 33 LYS HE3 1 1
20 36908 1 1 33 LYS HG3 H -6.504 0.028 -36.416 1.00 . A A . 33 LYS HG3 1 1
20 36909 1 1 33 LYS HZ1 H -3.802 1.850 -33.480 1.00 . A A . 33 LYS HZ1 1 1
20 36910 1 1 33 LYS HZ2 H -4.285 0.546 -32.622 1.00 . A A . 33 LYS HZ2 1 1
20 36911 1 1 33 LYS HZ3 H -3.437 0.347 -34.003 1.00 . A A . 33 LYS HZ3 1 1
20 36912 1 1 33 LYS N N -7.022 -2.990 -38.031 1.00 . A A . 33 LYS N 1 1
20 36913 1 1 33 LYS NZ N -4.127 0.906 -33.542 1.00 . A A . 33 LYS NZ 1 1
20 36914 1 1 33 LYS O O -8.889 -4.203 -35.320 1.00 . A A . 33 LYS O 1 1
20 36915 1 1 34 ASN C C -8.514 -7.305 -35.853 1.00 . A A . 34 ASN C 1 1
20 36916 1 1 34 ASN CA C -9.018 -6.419 -36.994 1.00 . A A . 34 ASN CA 1 1
20 36917 1 1 34 ASN CB C -9.064 -7.267 -38.266 1.00 . A A . 34 ASN CB 1 1
20 36918 1 1 34 ASN CG C -10.448 -7.888 -38.463 1.00 . A A . 34 ASN CG 1 1
20 36919 1 1 34 ASN H H -7.513 -5.336 -37.942 1.00 . A A . 34 ASN H 1 1
20 36920 1 1 34 ASN HA H -9.996 -5.985 -36.784 1.00 . A A . 34 ASN HA 1 1
20 36921 1 1 34 ASN HB3 H -8.313 -8.055 -38.210 1.00 . A A . 34 ASN HB3 1 1
20 36922 1 1 34 ASN HD21 H -10.767 -6.582 -39.977 1.00 . A A . 34 ASN HD21 1 1
20 36923 1 1 34 ASN HD22 H -12.074 -7.671 -39.651 1.00 . A A . 34 ASN HD22 1 1
20 36924 1 1 34 ASN N N -8.124 -5.285 -37.153 1.00 . A A . 34 ASN N 1 1
20 36925 1 1 34 ASN ND2 N -11.154 -7.335 -39.445 1.00 . A A . 34 ASN ND2 1 1
20 36926 1 1 34 ASN O O -9.301 -7.981 -35.193 1.00 . A A . 34 ASN O 1 1
20 36927 1 1 34 ASN OD1 O -10.850 -8.807 -37.768 1.00 . A A . 34 ASN OD1 1 1
20 36928 1 1 35 GLU C C -7.118 -7.638 -33.236 1.00 . A A . 35 GLU C 1 1
20 36929 1 1 35 GLU CA C -6.586 -8.065 -34.606 1.00 . A A . 35 GLU CA 1 1
20 36930 1 1 35 GLU CB C -5.061 -7.953 -34.662 1.00 . A A . 35 GLU CB 1 1
20 36931 1 1 35 GLU CD C -3.194 -8.010 -32.967 1.00 . A A . 35 GLU CD 1 1
20 36932 1 1 35 GLU CG C -4.411 -8.747 -33.527 1.00 . A A . 35 GLU CG 1 1
20 36933 1 1 35 GLU H H -6.571 -6.720 -36.197 1.00 . A A . 35 GLU H 1 1
20 36934 1 1 35 GLU HA H -6.876 -9.095 -34.812 1.00 . A A . 35 GLU HA 1 1
20 36935 1 1 35 GLU HB3 H -4.767 -6.905 -34.591 1.00 . A A . 35 GLU HB3 1 1
20 36936 1 1 35 GLU HG3 H -4.110 -9.729 -33.892 1.00 . A A . 35 GLU HG3 1 1
20 36937 1 1 35 GLU N N -7.204 -7.273 -35.655 1.00 . A A . 35 GLU N 1 1
20 36938 1 1 35 GLU O O -7.638 -8.462 -32.484 1.00 . A A . 35 GLU O 1 1
20 36939 1 1 35 GLU OE1 O -3.244 -6.761 -32.953 1.00 . A A . 35 GLU OE1 1 1
20 36940 1 1 35 GLU OE2 O -2.239 -8.712 -32.567 1.00 . A A . 35 GLU OE2 1 1
20 36941 1 1 36 GLN C C -8.888 -6.194 -31.440 1.00 . A A . 36 GLN C 1 1
20 36942 1 1 36 GLN CA C -7.428 -5.807 -31.687 1.00 . A A . 36 GLN CA 1 1
20 36943 1 1 36 GLN CB C -7.251 -4.288 -31.648 1.00 . A A . 36 GLN CB 1 1
20 36944 1 1 36 GLN CD C -7.664 -2.206 -30.286 1.00 . A A . 36 GLN CD 1 1
20 36945 1 1 36 GLN CG C -7.579 -3.733 -30.261 1.00 . A A . 36 GLN CG 1 1
20 36946 1 1 36 GLN H H -6.545 -5.689 -33.571 1.00 . A A . 36 GLN H 1 1
20 36947 1 1 36 GLN HA H -6.791 -6.261 -30.929 1.00 . A A . 36 GLN HA 1 1
20 36948 1 1 36 GLN HB3 H -7.896 -3.822 -32.392 1.00 . A A . 36 GLN HB3 1 1
20 36949 1 1 36 GLN HE21 H -5.651 -2.137 -30.087 1.00 . A A . 36 GLN HE21 1 1
20 36950 1 1 36 GLN HE22 H -6.438 -0.597 -30.184 1.00 . A A . 36 GLN HE22 1 1
20 36951 1 1 36 GLN HG3 H -6.815 -4.046 -29.549 1.00 . A A . 36 GLN HG3 1 1
20 36952 1 1 36 GLN N N -6.970 -6.352 -32.953 1.00 . A A . 36 GLN N 1 1
20 36953 1 1 36 GLN NE2 N -6.487 -1.596 -30.177 1.00 . A A . 36 GLN NE2 1 1
20 36954 1 1 36 GLN O O -9.195 -6.884 -30.470 1.00 . A A . 36 GLN O 1 1
20 36955 1 1 36 GLN OE1 O -8.728 -1.619 -30.399 1.00 . A A . 36 GLN OE1 1 1
20 36956 1 1 37 LEU C C -11.368 -7.533 -32.100 1.00 . A A . 37 LEU C 1 1
20 36957 1 1 37 LEU CA C -11.169 -6.022 -32.227 1.00 . A A . 37 LEU CA 1 1
20 36958 1 1 37 LEU CB C -11.934 -5.396 -33.395 1.00 . A A . 37 LEU CB 1 1
20 36959 1 1 37 LEU CD1 C -14.057 -5.100 -32.068 1.00 . A A . 37 LEU CD1 1 1
20 36960 1 1 37 LEU CD2 C -12.501 -3.133 -32.440 1.00 . A A . 37 LEU CD2 1 1
20 36961 1 1 37 LEU CG C -13.061 -4.433 -33.018 1.00 . A A . 37 LEU CG 1 1
20 36962 1 1 37 LEU H H -9.491 -5.172 -33.122 1.00 . A A . 37 LEU H 1 1
20 36963 1 1 37 LEU HA H -11.530 -5.548 -31.314 1.00 . A A . 37 LEU HA 1 1
20 36964 1 1 37 LEU HB3 H -12.355 -6.200 -33.998 1.00 . A A . 37 LEU HB3 1 1
20 36965 1 1 37 LEU HD11 H -13.525 -5.777 -31.399 1.00 . A A . 37 LEU HD11 1 1
20 36966 1 1 37 LEU HD12 H -14.566 -4.336 -31.480 1.00 . A A . 37 LEU HD12 1 1
20 36967 1 1 37 LEU HD13 H -14.791 -5.662 -32.646 1.00 . A A . 37 LEU HD13 1 1
20 36968 1 1 37 LEU HD21 H -12.319 -2.424 -33.248 1.00 . A A . 37 LEU HD21 1 1
20 36969 1 1 37 LEU HD22 H -13.219 -2.706 -31.739 1.00 . A A . 37 LEU HD22 1 1
20 36970 1 1 37 LEU HD23 H -11.565 -3.339 -31.920 1.00 . A A . 37 LEU HD23 1 1
20 36971 1 1 37 LEU HG H -13.607 -4.174 -33.926 1.00 . A A . 37 LEU HG 1 1
20 36972 1 1 37 LEU N N -9.748 -5.733 -32.336 1.00 . A A . 37 LEU N 1 1
20 36973 1 1 37 LEU O O -11.909 -8.011 -31.105 1.00 . A A . 37 LEU O 1 1
20 36974 1 1 38 LEU C C -10.591 -10.254 -31.792 1.00 . A A . 38 LEU C 1 1
20 36975 1 1 38 LEU CA C -11.044 -9.693 -33.141 1.00 . A A . 38 LEU CA 1 1
20 36976 1 1 38 LEU CB C -10.290 -10.282 -34.336 1.00 . A A . 38 LEU CB 1 1
20 36977 1 1 38 LEU CD1 C -10.962 -12.035 -36.019 1.00 . A A . 38 LEU CD1 1 1
20 36978 1 1 38 LEU CD2 C -9.226 -12.566 -34.247 1.00 . A A . 38 LEU CD2 1 1
20 36979 1 1 38 LEU CG C -10.492 -11.777 -34.586 1.00 . A A . 38 LEU CG 1 1
20 36980 1 1 38 LEU H H -10.482 -7.849 -33.932 1.00 . A A . 38 LEU H 1 1
20 36981 1 1 38 LEU HA H -12.099 -9.930 -33.277 1.00 . A A . 38 LEU HA 1 1
20 36982 1 1 38 LEU HB3 H -9.225 -10.097 -34.195 1.00 . A A . 38 LEU HB3 1 1
20 36983 1 1 38 LEU HD11 H -11.796 -11.372 -36.252 1.00 . A A . 38 LEU HD11 1 1
20 36984 1 1 38 LEU HD12 H -10.142 -11.844 -36.711 1.00 . A A . 38 LEU HD12 1 1
20 36985 1 1 38 LEU HD13 H -11.284 -13.072 -36.115 1.00 . A A . 38 LEU HD13 1 1
20 36986 1 1 38 LEU HD21 H -8.872 -13.084 -35.139 1.00 . A A . 38 LEU HD21 1 1
20 36987 1 1 38 LEU HD22 H -8.455 -11.881 -33.895 1.00 . A A . 38 LEU HD22 1 1
20 36988 1 1 38 LEU HD23 H -9.449 -13.294 -33.468 1.00 . A A . 38 LEU HD23 1 1
20 36989 1 1 38 LEU HG H -11.280 -12.131 -33.920 1.00 . A A . 38 LEU HG 1 1
20 36990 1 1 38 LEU N N -10.921 -8.246 -33.125 1.00 . A A . 38 LEU N 1 1
20 36991 1 1 38 LEU O O -11.081 -11.293 -31.351 1.00 . A A . 38 LEU O 1 1
20 36992 1 1 39 GLN C C -10.220 -9.847 -28.809 1.00 . A A . 39 GLN C 1 1
20 36993 1 1 39 GLN CA C -9.134 -9.956 -29.883 1.00 . A A . 39 GLN CA 1 1
20 36994 1 1 39 GLN CB C -7.902 -9.134 -29.503 1.00 . A A . 39 GLN CB 1 1
20 36995 1 1 39 GLN CD C -5.397 -9.259 -29.246 1.00 . A A . 39 GLN CD 1 1
20 36996 1 1 39 GLN CG C -6.709 -10.043 -29.198 1.00 . A A . 39 GLN CG 1 1
20 36997 1 1 39 GLN H H -9.266 -8.699 -31.539 1.00 . A A . 39 GLN H 1 1
20 36998 1 1 39 GLN HA H -8.843 -10.999 -30.010 1.00 . A A . 39 GLN HA 1 1
20 36999 1 1 39 GLN HB3 H -8.126 -8.517 -28.633 1.00 . A A . 39 GLN HB3 1 1
20 37000 1 1 39 GLN HE21 H -5.486 -9.076 -27.232 1.00 . A A . 39 GLN HE21 1 1
20 37001 1 1 39 GLN HE22 H -4.111 -8.337 -27.982 1.00 . A A . 39 GLN HE22 1 1
20 37002 1 1 39 GLN HG3 H -6.676 -10.859 -29.919 1.00 . A A . 39 GLN HG3 1 1
20 37003 1 1 39 GLN N N -9.660 -9.542 -31.173 1.00 . A A . 39 GLN N 1 1
20 37004 1 1 39 GLN NE2 N -4.961 -8.858 -28.055 1.00 . A A . 39 GLN NE2 1 1
20 37005 1 1 39 GLN O O -10.474 -10.804 -28.079 1.00 . A A . 39 GLN O 1 1
20 37006 1 1 39 GLN OE1 O -4.816 -9.033 -30.296 1.00 . A A . 39 GLN OE1 1 1
20 37007 1 1 40 LEU C C -12.953 -9.507 -27.904 1.00 . A A . 40 LEU C 1 1
20 37008 1 1 40 LEU CA C -11.880 -8.425 -27.774 1.00 . A A . 40 LEU CA 1 1
20 37009 1 1 40 LEU CB C -12.420 -7.001 -27.920 1.00 . A A . 40 LEU CB 1 1
20 37010 1 1 40 LEU CD1 C -13.959 -7.054 -25.922 1.00 . A A . 40 LEU CD1 1 1
20 37011 1 1 40 LEU CD2 C -11.615 -6.107 -25.704 1.00 . A A . 40 LEU CD2 1 1
20 37012 1 1 40 LEU CG C -12.825 -6.301 -26.621 1.00 . A A . 40 LEU CG 1 1
20 37013 1 1 40 LEU H H -10.615 -7.898 -29.344 1.00 . A A . 40 LEU H 1 1
20 37014 1 1 40 LEU HA H -11.432 -8.499 -26.783 1.00 . A A . 40 LEU HA 1 1
20 37015 1 1 40 LEU HB3 H -13.288 -7.029 -28.579 1.00 . A A . 40 LEU HB3 1 1
20 37016 1 1 40 LEU HD11 H -14.636 -6.338 -25.456 1.00 . A A . 40 LEU HD11 1 1
20 37017 1 1 40 LEU HD12 H -14.505 -7.648 -26.654 1.00 . A A . 40 LEU HD12 1 1
20 37018 1 1 40 LEU HD13 H -13.542 -7.711 -25.159 1.00 . A A . 40 LEU HD13 1 1
20 37019 1 1 40 LEU HD21 H -11.854 -6.473 -24.705 1.00 . A A . 40 LEU HD21 1 1
20 37020 1 1 40 LEU HD22 H -10.765 -6.661 -26.100 1.00 . A A . 40 LEU HD22 1 1
20 37021 1 1 40 LEU HD23 H -11.366 -5.046 -25.652 1.00 . A A . 40 LEU HD23 1 1
20 37022 1 1 40 LEU HG H -13.202 -5.309 -26.870 1.00 . A A . 40 LEU HG 1 1
20 37023 1 1 40 LEU N N -10.828 -8.672 -28.747 1.00 . A A . 40 LEU N 1 1
20 37024 1 1 40 LEU O O -13.286 -10.176 -26.927 1.00 . A A . 40 LEU O 1 1
20 37025 1 1 41 ILE C C -13.963 -12.025 -29.036 1.00 . A A . 41 ILE C 1 1
20 37026 1 1 41 ILE CA C -14.494 -10.635 -29.389 1.00 . A A . 41 ILE CA 1 1
20 37027 1 1 41 ILE CB C -14.989 -10.513 -30.831 1.00 . A A . 41 ILE CB 1 1
20 37028 1 1 41 ILE CD1 C -17.319 -11.176 -30.131 1.00 . A A . 41 ILE CD1 1 1
20 37029 1 1 41 ILE CG1 C -16.162 -11.460 -31.090 1.00 . A A . 41 ILE CG1 1 1
20 37030 1 1 41 ILE CG2 C -13.845 -10.731 -31.823 1.00 . A A . 41 ILE CG2 1 1
20 37031 1 1 41 ILE H H -13.189 -9.096 -29.907 1.00 . A A . 41 ILE H 1 1
20 37032 1 1 41 ILE HA H -15.341 -10.411 -28.738 1.00 . A A . 41 ILE HA 1 1
20 37033 1 1 41 ILE HB H -15.356 -9.497 -30.982 1.00 . A A . 41 ILE HB 1 1
20 37034 1 1 41 ILE HD11 H -17.245 -10.151 -29.766 1.00 . A A . 41 ILE HD11 1 1
20 37035 1 1 41 ILE HD12 H -18.266 -11.307 -30.656 1.00 . A A . 41 ILE HD12 1 1
20 37036 1 1 41 ILE HD13 H -17.271 -11.865 -29.289 1.00 . A A . 41 ILE HD13 1 1
20 37037 1 1 41 ILE HG13 H -15.832 -12.492 -30.973 1.00 . A A . 41 ILE HG13 1 1
20 37038 1 1 41 ILE HG21 H -14.144 -10.371 -32.808 1.00 . A A . 41 ILE HG21 1 1
20 37039 1 1 41 ILE HG22 H -12.964 -10.183 -31.488 1.00 . A A . 41 ILE HG22 1 1
20 37040 1 1 41 ILE HG23 H -13.612 -11.795 -31.881 1.00 . A A . 41 ILE HG23 1 1
20 37041 1 1 41 ILE N N -13.465 -9.645 -29.118 1.00 . A A . 41 ILE N 1 1
20 37042 1 1 41 ILE O O -14.543 -12.722 -28.203 1.00 . A A . 41 ILE O 1 1
20 37043 1 1 42 PHE C C -12.251 -14.027 -27.961 1.00 . A A . 42 PHE C 1 1
20 37044 1 1 42 PHE CA C -12.253 -13.683 -29.451 1.00 . A A . 42 PHE CA 1 1
20 37045 1 1 42 PHE CB C -10.807 -13.587 -29.943 1.00 . A A . 42 PHE CB 1 1
20 37046 1 1 42 PHE CD1 C -9.382 -14.980 -28.425 1.00 . A A . 42 PHE CD1 1 1
20 37047 1 1 42 PHE CD2 C -9.800 -15.784 -30.600 1.00 . A A . 42 PHE CD2 1 1
20 37048 1 1 42 PHE CE1 C -8.601 -16.133 -28.149 1.00 . A A . 42 PHE CE1 1 1
20 37049 1 1 42 PHE CE2 C -9.019 -16.937 -30.324 1.00 . A A . 42 PHE CE2 1 1
20 37050 1 1 42 PHE CG C -9.965 -14.829 -29.645 1.00 . A A . 42 PHE CG 1 1
20 37051 1 1 42 PHE CZ C -8.435 -17.087 -29.105 1.00 . A A . 42 PHE CZ 1 1
20 37052 1 1 42 PHE H H -12.403 -11.816 -30.362 1.00 . A A . 42 PHE H 1 1
20 37053 1 1 42 PHE HA H -12.842 -14.423 -29.992 1.00 . A A . 42 PHE HA 1 1
20 37054 1 1 42 PHE HB3 H -10.334 -12.721 -29.480 1.00 . A A . 42 PHE HB3 1 1
20 37055 1 1 42 PHE HD1 H -9.514 -14.215 -27.660 1.00 . A A . 42 PHE HD1 1 1
20 37056 1 1 42 PHE HD2 H -10.268 -15.663 -31.577 1.00 . A A . 42 PHE HD2 1 1
20 37057 1 1 42 PHE HE1 H -8.133 -16.254 -27.172 1.00 . A A . 42 PHE HE1 1 1
20 37058 1 1 42 PHE HE2 H -8.886 -17.702 -31.089 1.00 . A A . 42 PHE HE2 1 1
20 37059 1 1 42 PHE HZ H -7.835 -17.972 -28.892 1.00 . A A . 42 PHE HZ 1 1
20 37060 1 1 42 PHE N N -12.868 -12.388 -29.686 1.00 . A A . 42 PHE N 1 1
20 37061 1 1 42 PHE O O -12.844 -15.023 -27.548 1.00 . A A . 42 PHE O 1 1
20 37062 1 1 43 LYS C C -12.885 -13.684 -25.202 1.00 . A A . 43 LYS C 1 1
20 37063 1 1 43 LYS CA C -11.490 -13.387 -25.756 1.00 . A A . 43 LYS CA 1 1
20 37064 1 1 43 LYS CB C -10.804 -12.193 -25.087 1.00 . A A . 43 LYS CB 1 1
20 37065 1 1 43 LYS CD C -9.664 -11.719 -22.889 1.00 . A A . 43 LYS CD 1 1
20 37066 1 1 43 LYS CE C -8.271 -11.751 -22.255 1.00 . A A . 43 LYS CE 1 1
20 37067 1 1 43 LYS CG C -9.739 -12.660 -24.093 1.00 . A A . 43 LYS CG 1 1
20 37068 1 1 43 LYS H H -11.098 -12.377 -27.535 1.00 . A A . 43 LYS H 1 1
20 37069 1 1 43 LYS HA H -10.858 -14.258 -25.586 1.00 . A A . 43 LYS HA 1 1
20 37070 1 1 43 LYS HB3 H -11.547 -11.584 -24.571 1.00 . A A . 43 LYS HB3 1 1
20 37071 1 1 43 LYS HD3 H -10.410 -12.008 -22.150 1.00 . A A . 43 LYS HD3 1 1
20 37072 1 1 43 LYS HE3 H -7.524 -11.450 -22.990 1.00 . A A . 43 LYS HE3 1 1
20 37073 1 1 43 LYS HG3 H -8.769 -12.702 -24.588 1.00 . A A . 43 LYS HG3 1 1
20 37074 1 1 43 LYS HZ1 H -8.827 -10.071 -21.230 1.00 . A A . 43 LYS HZ1 1 1
20 37075 1 1 43 LYS HZ2 H -8.500 -11.348 -20.265 1.00 . A A . 43 LYS HZ2 1 1
20 37076 1 1 43 LYS HZ3 H -7.279 -10.517 -20.962 1.00 . A A . 43 LYS HZ3 1 1
20 37077 1 1 43 LYS N N -11.577 -13.184 -27.192 1.00 . A A . 43 LYS N 1 1
20 37078 1 1 43 LYS NZ N -8.215 -10.848 -21.083 1.00 . A A . 43 LYS NZ 1 1
20 37079 1 1 43 LYS O O -13.101 -14.724 -24.580 1.00 . A A . 43 LYS O 1 1
20 37080 1 1 44 SER C C -15.653 -14.327 -25.245 1.00 . A A . 44 SER C 1 1
20 37081 1 1 44 SER CA C -15.163 -12.903 -24.980 1.00 . A A . 44 SER CA 1 1
20 37082 1 1 44 SER CB C -16.089 -11.888 -25.654 1.00 . A A . 44 SER CB 1 1
20 37083 1 1 44 SER H H -13.611 -11.910 -25.952 1.00 . A A . 44 SER H 1 1
20 37084 1 1 44 SER HA H -15.126 -12.704 -23.909 1.00 . A A . 44 SER HA 1 1
20 37085 1 1 44 SER HB3 H -16.561 -12.349 -26.522 1.00 . A A . 44 SER HB3 1 1
20 37086 1 1 44 SER HG H -17.123 -10.411 -24.785 1.00 . A A . 44 SER HG 1 1
20 37087 1 1 44 SER N N -13.795 -12.753 -25.447 1.00 . A A . 44 SER N 1 1
20 37088 1 1 44 SER O O -16.357 -14.909 -24.420 1.00 . A A . 44 SER O 1 1
20 37089 1 1 44 SER OG O -17.095 -11.411 -24.765 1.00 . A A . 44 SER OG 1 1
20 37090 1 1 45 ILE C C -14.831 -17.208 -25.983 1.00 . A A . 45 ILE C 1 1
20 37091 1 1 45 ILE CA C -15.653 -16.194 -26.782 1.00 . A A . 45 ILE CA 1 1
20 37092 1 1 45 ILE CB C -15.545 -16.372 -28.299 1.00 . A A . 45 ILE CB 1 1
20 37093 1 1 45 ILE CD1 C -17.962 -15.807 -28.744 1.00 . A A . 45 ILE CD1 1 1
20 37094 1 1 45 ILE CG1 C -16.506 -15.434 -29.031 1.00 . A A . 45 ILE CG1 1 1
20 37095 1 1 45 ILE CG2 C -15.758 -17.835 -28.695 1.00 . A A . 45 ILE CG2 1 1
20 37096 1 1 45 ILE H H -14.690 -14.369 -27.064 1.00 . A A . 45 ILE H 1 1
20 37097 1 1 45 ILE HA H -16.704 -16.318 -26.519 1.00 . A A . 45 ILE HA 1 1
20 37098 1 1 45 ILE HB H -14.535 -16.100 -28.602 1.00 . A A . 45 ILE HB 1 1
20 37099 1 1 45 ILE HD11 H -18.102 -16.876 -28.902 1.00 . A A . 45 ILE HD11 1 1
20 37100 1 1 45 ILE HD12 H -18.203 -15.558 -27.710 1.00 . A A . 45 ILE HD12 1 1
20 37101 1 1 45 ILE HD13 H -18.618 -15.252 -29.413 1.00 . A A . 45 ILE HD13 1 1
20 37102 1 1 45 ILE HG13 H -16.320 -15.482 -30.103 1.00 . A A . 45 ILE HG13 1 1
20 37103 1 1 45 ILE HG21 H -16.145 -18.390 -27.842 1.00 . A A . 45 ILE HG21 1 1
20 37104 1 1 45 ILE HG22 H -16.470 -17.888 -29.518 1.00 . A A . 45 ILE HG22 1 1
20 37105 1 1 45 ILE HG23 H -14.807 -18.267 -29.008 1.00 . A A . 45 ILE HG23 1 1
20 37106 1 1 45 ILE N N -15.263 -14.849 -26.398 1.00 . A A . 45 ILE N 1 1
20 37107 1 1 45 ILE O O -15.389 -18.066 -25.303 1.00 . A A . 45 ILE O 1 1
20 37108 1 1 46 ASP C C -12.007 -17.232 -24.193 1.00 . A A . 46 ASP C 1 1
20 37109 1 1 46 ASP CA C -12.613 -17.966 -25.391 1.00 . A A . 46 ASP CA 1 1
20 37110 1 1 46 ASP CB C -11.465 -18.415 -26.298 1.00 . A A . 46 ASP CB 1 1
20 37111 1 1 46 ASP CG C -10.210 -18.892 -25.566 1.00 . A A . 46 ASP CG 1 1
20 37112 1 1 46 ASP H H -13.072 -16.372 -26.650 1.00 . A A . 46 ASP H 1 1
20 37113 1 1 46 ASP HA H -13.225 -18.817 -25.093 1.00 . A A . 46 ASP HA 1 1
20 37114 1 1 46 ASP HB3 H -11.193 -17.586 -26.952 1.00 . A A . 46 ASP HB3 1 1
20 37115 1 1 46 ASP N N -13.518 -17.073 -26.094 1.00 . A A . 46 ASP N 1 1
20 37116 1 1 46 ASP O O -11.050 -16.475 -24.343 1.00 . A A . 46 ASP O 1 1
20 37117 1 1 46 ASP OD1 O -10.345 -19.235 -24.372 1.00 . A A . 46 ASP OD1 1 1
20 37118 1 1 46 ASP OD2 O -9.144 -18.904 -26.217 1.00 . A A . 46 ASP OD2 1 1
20 37119 1 1 47 ALA C C -11.864 -17.931 -20.751 1.00 . A A . 47 ALA C 1 1
20 37120 1 1 47 ALA CA C -12.121 -16.854 -21.807 1.00 . A A . 47 ALA CA 1 1
20 37121 1 1 47 ALA CB C -13.143 -15.814 -21.341 1.00 . A A . 47 ALA CB 1 1
20 37122 1 1 47 ALA H H -13.369 -18.100 -22.916 1.00 . A A . 47 ALA H 1 1
20 37123 1 1 47 ALA HA H -11.182 -16.347 -22.033 1.00 . A A . 47 ALA HA 1 1
20 37124 1 1 47 ALA HB1 H -14.015 -16.321 -20.928 1.00 . A A . 47 ALA HB1 1 1
20 37125 1 1 47 ALA HB2 H -12.693 -15.180 -20.576 1.00 . A A . 47 ALA HB2 1 1
20 37126 1 1 47 ALA HB3 H -13.447 -15.200 -22.189 1.00 . A A . 47 ALA HB3 1 1
20 37127 1 1 47 ALA N N -12.591 -17.481 -23.029 1.00 . A A . 47 ALA N 1 1
20 37128 1 1 47 ALA O O -11.645 -17.620 -19.582 1.00 . A A . 47 ALA O 1 1
20 37129 1 1 48 ASP C C -10.177 -20.623 -20.273 1.00 . A A . 48 ASP C 1 1
20 37130 1 1 48 ASP CA C -11.673 -20.302 -20.312 1.00 . A A . 48 ASP CA 1 1
20 37131 1 1 48 ASP CB C -12.412 -21.550 -20.801 1.00 . A A . 48 ASP CB 1 1
20 37132 1 1 48 ASP CG C -12.474 -21.709 -22.321 1.00 . A A . 48 ASP CG 1 1
20 37133 1 1 48 ASP H H -12.078 -19.421 -22.156 1.00 . A A . 48 ASP H 1 1
20 37134 1 1 48 ASP HA H -12.056 -19.982 -19.342 1.00 . A A . 48 ASP HA 1 1
20 37135 1 1 48 ASP HB3 H -13.429 -21.526 -20.411 1.00 . A A . 48 ASP HB3 1 1
20 37136 1 1 48 ASP N N -11.899 -19.177 -21.203 1.00 . A A . 48 ASP N 1 1
20 37137 1 1 48 ASP O O -9.792 -21.788 -20.179 1.00 . A A . 48 ASP O 1 1
20 37138 1 1 48 ASP OD1 O -13.125 -20.852 -22.956 1.00 . A A . 48 ASP OD1 1 1
20 37139 1 1 48 ASP OD2 O -11.868 -22.685 -22.814 1.00 . A A . 48 ASP OD2 1 1
20 37140 1 1 49 GLY C C -7.479 -20.806 -21.305 1.00 . A A . 49 GLY C 1 1
20 37141 1 1 49 GLY CA C -7.932 -19.727 -20.322 1.00 . A A . 49 GLY CA 1 1
20 37142 1 1 49 GLY H H -9.699 -18.627 -20.422 1.00 . A A . 49 GLY H 1 1
20 37143 1 1 49 GLY HA2 H -7.456 -18.778 -20.572 1.00 . A A . 49 GLY HA2 1 1
20 37144 1 1 49 GLY HA3 H -7.609 -19.988 -19.314 1.00 . A A . 49 GLY HA3 1 1
20 37145 1 1 49 GLY N N -9.376 -19.571 -20.347 1.00 . A A . 49 GLY N 1 1
20 37146 1 1 49 GLY O O -6.528 -21.539 -21.036 1.00 . A A . 49 GLY O 1 1
20 37147 1 1 50 ASN C C -6.795 -21.280 -24.383 1.00 . A A . 50 ASN C 1 1
20 37148 1 1 50 ASN CA C -7.865 -21.852 -23.452 1.00 . A A . 50 ASN CA 1 1
20 37149 1 1 50 ASN CB C -9.097 -22.184 -24.297 1.00 . A A . 50 ASN CB 1 1
20 37150 1 1 50 ASN CG C -9.131 -23.671 -24.657 1.00 . A A . 50 ASN CG 1 1
20 37151 1 1 50 ASN H H -8.955 -20.274 -22.638 1.00 . A A . 50 ASN H 1 1
20 37152 1 1 50 ASN HA H -7.520 -22.733 -22.910 1.00 . A A . 50 ASN HA 1 1
20 37153 1 1 50 ASN HB3 H -9.091 -21.586 -25.207 1.00 . A A . 50 ASN HB3 1 1
20 37154 1 1 50 ASN HD21 H -7.110 -23.638 -24.781 1.00 . A A . 50 ASN HD21 1 1
20 37155 1 1 50 ASN HD22 H -7.848 -25.171 -25.106 1.00 . A A . 50 ASN HD22 1 1
20 37156 1 1 50 ASN N N -8.182 -20.873 -22.426 1.00 . A A . 50 ASN N 1 1
20 37157 1 1 50 ASN ND2 N -7.930 -24.203 -24.865 1.00 . A A . 50 ASN ND2 1 1
20 37158 1 1 50 ASN O O -5.805 -21.947 -24.682 1.00 . A A . 50 ASN O 1 1
20 37159 1 1 50 ASN OD1 O -10.177 -24.293 -24.740 1.00 . A A . 50 ASN OD1 1 1
20 37160 1 1 51 GLY C C -6.393 -19.722 -27.169 1.00 . A A . 51 GLY C 1 1
20 37161 1 1 51 GLY CA C -6.096 -19.380 -25.707 1.00 . A A . 51 GLY CA 1 1
20 37162 1 1 51 GLY H H -7.835 -19.513 -24.569 1.00 . A A . 51 GLY H 1 1
20 37163 1 1 51 GLY HA2 H -6.159 -18.301 -25.561 1.00 . A A . 51 GLY HA2 1 1
20 37164 1 1 51 GLY HA3 H -5.076 -19.676 -25.460 1.00 . A A . 51 GLY HA3 1 1
20 37165 1 1 51 GLY N N -7.028 -20.050 -24.816 1.00 . A A . 51 GLY N 1 1
20 37166 1 1 51 GLY O O -6.047 -18.960 -28.070 1.00 . A A . 51 GLY O 1 1
20 37167 1 1 52 GLU C C -8.872 -21.643 -28.774 1.00 . A A . 52 GLU C 1 1
20 37168 1 1 52 GLU CA C -7.378 -21.319 -28.694 1.00 . A A . 52 GLU CA 1 1
20 37169 1 1 52 GLU CB C -6.533 -22.527 -29.102 1.00 . A A . 52 GLU CB 1 1
20 37170 1 1 52 GLU CD C -4.186 -23.176 -28.442 1.00 . A A . 52 GLU CD 1 1
20 37171 1 1 52 GLU CG C -5.051 -22.155 -29.186 1.00 . A A . 52 GLU CG 1 1
20 37172 1 1 52 GLU H H -7.309 -21.482 -26.618 1.00 . A A . 52 GLU H 1 1
20 37173 1 1 52 GLU HA H -7.146 -20.482 -29.352 1.00 . A A . 52 GLU HA 1 1
20 37174 1 1 52 GLU HB3 H -6.873 -22.904 -30.066 1.00 . A A . 52 GLU HB3 1 1
20 37175 1 1 52 GLU HG3 H -4.896 -21.164 -28.762 1.00 . A A . 52 GLU HG3 1 1
20 37176 1 1 52 GLU N N -7.031 -20.868 -27.357 1.00 . A A . 52 GLU N 1 1
20 37177 1 1 52 GLU O O -9.586 -21.544 -27.777 1.00 . A A . 52 GLU O 1 1
20 37178 1 1 52 GLU OE1 O -3.780 -24.159 -29.097 1.00 . A A . 52 GLU OE1 1 1
20 37179 1 1 52 GLU OE2 O -3.952 -22.948 -27.236 1.00 . A A . 52 GLU OE2 1 1
20 37180 1 1 53 ILE C C -10.784 -23.473 -31.241 1.00 . A A . 53 ILE C 1 1
20 37181 1 1 53 ILE CA C -10.694 -22.365 -30.190 1.00 . A A . 53 ILE CA 1 1
20 37182 1 1 53 ILE CB C -11.500 -21.113 -30.547 1.00 . A A . 53 ILE CB 1 1
20 37183 1 1 53 ILE CD1 C -11.403 -19.402 -32.397 1.00 . A A . 53 ILE CD1 1 1
20 37184 1 1 53 ILE CG1 C -10.625 -20.087 -31.270 1.00 . A A . 53 ILE CG1 1 1
20 37185 1 1 53 ILE CG2 C -12.171 -20.523 -29.306 1.00 . A A . 53 ILE CG2 1 1
20 37186 1 1 53 ILE H H -8.711 -22.104 -30.773 1.00 . A A . 53 ILE H 1 1
20 37187 1 1 53 ILE HA H -11.091 -22.746 -29.250 1.00 . A A . 53 ILE HA 1 1
20 37188 1 1 53 ILE HB H -12.293 -21.403 -31.236 1.00 . A A . 53 ILE HB 1 1
20 37189 1 1 53 ILE HD11 H -10.722 -18.789 -32.987 1.00 . A A . 53 ILE HD11 1 1
20 37190 1 1 53 ILE HD12 H -11.857 -20.159 -33.036 1.00 . A A . 53 ILE HD12 1 1
20 37191 1 1 53 ILE HD13 H -12.182 -18.772 -31.970 1.00 . A A . 53 ILE HD13 1 1
20 37192 1 1 53 ILE HG13 H -9.743 -20.578 -31.678 1.00 . A A . 53 ILE HG13 1 1
20 37193 1 1 53 ILE HG21 H -12.939 -21.209 -28.947 1.00 . A A . 53 ILE HG21 1 1
20 37194 1 1 53 ILE HG22 H -11.426 -20.371 -28.526 1.00 . A A . 53 ILE HG22 1 1
20 37195 1 1 53 ILE HG23 H -12.629 -19.567 -29.561 1.00 . A A . 53 ILE HG23 1 1
20 37196 1 1 53 ILE N N -9.299 -22.025 -29.968 1.00 . A A . 53 ILE N 1 1
20 37197 1 1 53 ILE O O -9.772 -23.868 -31.821 1.00 . A A . 53 ILE O 1 1
20 37198 1 1 54 ASP C C -13.195 -24.493 -33.503 1.00 . A A . 54 ASP C 1 1
20 37199 1 1 54 ASP CA C -12.237 -25.002 -32.424 1.00 . A A . 54 ASP CA 1 1
20 37200 1 1 54 ASP CB C -12.876 -26.225 -31.764 1.00 . A A . 54 ASP CB 1 1
20 37201 1 1 54 ASP CG C -14.224 -25.966 -31.088 1.00 . A A . 54 ASP CG 1 1
20 37202 1 1 54 ASP H H -12.819 -23.620 -30.978 1.00 . A A . 54 ASP H 1 1
20 37203 1 1 54 ASP HA H -11.253 -25.248 -32.823 1.00 . A A . 54 ASP HA 1 1
20 37204 1 1 54 ASP HB3 H -12.184 -26.620 -31.020 1.00 . A A . 54 ASP HB3 1 1
20 37205 1 1 54 ASP N N -12.003 -23.946 -31.453 1.00 . A A . 54 ASP N 1 1
20 37206 1 1 54 ASP O O -13.563 -23.319 -33.509 1.00 . A A . 54 ASP O 1 1
20 37207 1 1 54 ASP OD1 O -15.184 -25.677 -31.833 1.00 . A A . 54 ASP OD1 1 1
20 37208 1 1 54 ASP OD2 O -14.263 -26.064 -29.843 1.00 . A A . 54 ASP OD2 1 1
20 37209 1 1 55 GLN C C -15.797 -24.520 -34.908 1.00 . A A . 55 GLN C 1 1
20 37210 1 1 55 GLN CA C -14.482 -25.061 -35.471 1.00 . A A . 55 GLN CA 1 1
20 37211 1 1 55 GLN CB C -14.729 -26.265 -36.381 1.00 . A A . 55 GLN CB 1 1
20 37212 1 1 55 GLN CD C -13.407 -28.293 -37.087 1.00 . A A . 55 GLN CD 1 1
20 37213 1 1 55 GLN CG C -13.420 -26.766 -36.995 1.00 . A A . 55 GLN CG 1 1
20 37214 1 1 55 GLN H H -13.270 -26.355 -34.378 1.00 . A A . 55 GLN H 1 1
20 37215 1 1 55 GLN HA H -13.975 -24.282 -36.041 1.00 . A A . 55 GLN HA 1 1
20 37216 1 1 55 GLN HB3 H -15.425 -25.991 -37.173 1.00 . A A . 55 GLN HB3 1 1
20 37217 1 1 55 GLN HE21 H -12.445 -28.345 -35.307 1.00 . A A . 55 GLN HE21 1 1
20 37218 1 1 55 GLN HE22 H -12.765 -29.890 -36.021 1.00 . A A . 55 GLN HE22 1 1
20 37219 1 1 55 GLN HG3 H -12.578 -26.427 -36.393 1.00 . A A . 55 GLN HG3 1 1
20 37220 1 1 55 GLN N N -13.573 -25.402 -34.390 1.00 . A A . 55 GLN N 1 1
20 37221 1 1 55 GLN NE2 N -12.824 -28.893 -36.053 1.00 . A A . 55 GLN NE2 1 1
20 37222 1 1 55 GLN O O -16.192 -23.396 -35.215 1.00 . A A . 55 GLN O 1 1
20 37223 1 1 55 GLN OE1 O -13.892 -28.888 -38.036 1.00 . A A . 55 GLN OE1 1 1
20 37224 1 1 56 ASN C C -17.533 -23.624 -32.767 1.00 . A A . 56 ASN C 1 1
20 37225 1 1 56 ASN CA C -17.703 -24.963 -33.486 1.00 . A A . 56 ASN CA 1 1
20 37226 1 1 56 ASN CB C -18.152 -26.000 -32.454 1.00 . A A . 56 ASN CB 1 1
20 37227 1 1 56 ASN CG C -19.301 -26.852 -32.996 1.00 . A A . 56 ASN CG 1 1
20 37228 1 1 56 ASN H H -16.111 -26.258 -33.851 1.00 . A A . 56 ASN H 1 1
20 37229 1 1 56 ASN HA H -18.413 -24.908 -34.311 1.00 . A A . 56 ASN HA 1 1
20 37230 1 1 56 ASN HB3 H -18.468 -25.495 -31.541 1.00 . A A . 56 ASN HB3 1 1
20 37231 1 1 56 ASN HD21 H -20.564 -25.834 -31.785 1.00 . A A . 56 ASN HD21 1 1
20 37232 1 1 56 ASN HD22 H -21.301 -27.061 -32.762 1.00 . A A . 56 ASN HD22 1 1
20 37233 1 1 56 ASN N N -16.440 -25.345 -34.094 1.00 . A A . 56 ASN N 1 1
20 37234 1 1 56 ASN ND2 N -20.487 -26.558 -32.472 1.00 . A A . 56 ASN ND2 1 1
20 37235 1 1 56 ASN O O -18.212 -22.651 -33.094 1.00 . A A . 56 ASN O 1 1
20 37236 1 1 56 ASN OD1 O -19.122 -27.719 -33.836 1.00 . A A . 56 ASN OD1 1 1
20 37237 1 1 57 GLU C C -16.146 -21.220 -31.975 1.00 . A A . 57 GLU C 1 1
20 37238 1 1 57 GLU CA C -16.357 -22.410 -31.037 1.00 . A A . 57 GLU CA 1 1
20 37239 1 1 57 GLU CB C -15.152 -22.603 -30.116 1.00 . A A . 57 GLU CB 1 1
20 37240 1 1 57 GLU CD C -14.361 -22.706 -27.723 1.00 . A A . 57 GLU CD 1 1
20 37241 1 1 57 GLU CG C -15.576 -22.586 -28.646 1.00 . A A . 57 GLU CG 1 1
20 37242 1 1 57 GLU H H -16.076 -24.411 -31.546 1.00 . A A . 57 GLU H 1 1
20 37243 1 1 57 GLU HA H -17.248 -22.250 -30.430 1.00 . A A . 57 GLU HA 1 1
20 37244 1 1 57 GLU HB3 H -14.422 -21.814 -30.297 1.00 . A A . 57 GLU HB3 1 1
20 37245 1 1 57 GLU HG3 H -16.266 -23.407 -28.454 1.00 . A A . 57 GLU HG3 1 1
20 37246 1 1 57 GLU N N -16.624 -23.616 -31.804 1.00 . A A . 57 GLU N 1 1
20 37247 1 1 57 GLU O O -16.593 -20.111 -31.686 1.00 . A A . 57 GLU O 1 1
20 37248 1 1 57 GLU OE1 O -13.516 -23.581 -28.008 1.00 . A A . 57 GLU OE1 1 1
20 37249 1 1 57 GLU OE2 O -14.305 -21.920 -26.753 1.00 . A A . 57 GLU OE2 1 1
20 37250 1 1 58 PHE C C -16.468 -20.042 -34.794 1.00 . A A . 58 PHE C 1 1
20 37251 1 1 58 PHE CA C -15.191 -20.456 -34.062 1.00 . A A . 58 PHE CA 1 1
20 37252 1 1 58 PHE CB C -14.206 -21.048 -35.071 1.00 . A A . 58 PHE CB 1 1
20 37253 1 1 58 PHE CD1 C -13.977 -19.055 -36.571 1.00 . A A . 58 PHE CD1 1 1
20 37254 1 1 58 PHE CD2 C -14.563 -21.117 -37.549 1.00 . A A . 58 PHE CD2 1 1
20 37255 1 1 58 PHE CE1 C -14.020 -18.437 -37.849 1.00 . A A . 58 PHE CE1 1 1
20 37256 1 1 58 PHE CE2 C -14.606 -20.499 -38.826 1.00 . A A . 58 PHE CE2 1 1
20 37257 1 1 58 PHE CG C -14.251 -20.383 -36.448 1.00 . A A . 58 PHE CG 1 1
20 37258 1 1 58 PHE CZ C -14.333 -19.172 -38.950 1.00 . A A . 58 PHE CZ 1 1
20 37259 1 1 58 PHE H H -15.107 -22.396 -33.307 1.00 . A A . 58 PHE H 1 1
20 37260 1 1 58 PHE HA H -14.789 -19.597 -33.523 1.00 . A A . 58 PHE HA 1 1
20 37261 1 1 58 PHE HB3 H -14.416 -22.112 -35.187 1.00 . A A . 58 PHE HB3 1 1
20 37262 1 1 58 PHE HD1 H -13.726 -18.467 -35.689 1.00 . A A . 58 PHE HD1 1 1
20 37263 1 1 58 PHE HD2 H -14.783 -22.179 -37.451 1.00 . A A . 58 PHE HD2 1 1
20 37264 1 1 58 PHE HE1 H -13.800 -17.375 -37.947 1.00 . A A . 58 PHE HE1 1 1
20 37265 1 1 58 PHE HE2 H -14.856 -21.087 -39.709 1.00 . A A . 58 PHE HE2 1 1
20 37266 1 1 58 PHE HZ H -14.364 -18.698 -39.931 1.00 . A A . 58 PHE HZ 1 1
20 37267 1 1 58 PHE N N -15.466 -21.491 -33.080 1.00 . A A . 58 PHE N 1 1
20 37268 1 1 58 PHE O O -16.721 -18.853 -34.986 1.00 . A A . 58 PHE O 1 1
20 37269 1 1 59 ALA C C -19.331 -19.804 -35.099 1.00 . A A . 59 ALA C 1 1
20 37270 1 1 59 ALA CA C -18.485 -20.801 -35.894 1.00 . A A . 59 ALA CA 1 1
20 37271 1 1 59 ALA CB C -19.211 -22.129 -36.124 1.00 . A A . 59 ALA CB 1 1
20 37272 1 1 59 ALA H H -17.027 -22.010 -35.025 1.00 . A A . 59 ALA H 1 1
20 37273 1 1 59 ALA HA H -18.237 -20.364 -36.861 1.00 . A A . 59 ALA HA 1 1
20 37274 1 1 59 ALA HB1 H -18.903 -22.549 -37.081 1.00 . A A . 59 ALA HB1 1 1
20 37275 1 1 59 ALA HB2 H -18.960 -22.824 -35.323 1.00 . A A . 59 ALA HB2 1 1
20 37276 1 1 59 ALA HB3 H -20.287 -21.957 -36.132 1.00 . A A . 59 ALA HB3 1 1
20 37277 1 1 59 ALA N N -17.241 -21.046 -35.185 1.00 . A A . 59 ALA N 1 1
20 37278 1 1 59 ALA O O -19.884 -18.863 -35.666 1.00 . A A . 59 ALA O 1 1
20 37279 1 1 60 LYS C C -19.477 -17.822 -32.808 1.00 . A A . 60 LYS C 1 1
20 37280 1 1 60 LYS CA C -20.175 -19.180 -32.920 1.00 . A A . 60 LYS CA 1 1
20 37281 1 1 60 LYS CB C -20.414 -19.861 -31.571 1.00 . A A . 60 LYS CB 1 1
20 37282 1 1 60 LYS CD C -22.730 -20.680 -31.002 1.00 . A A . 60 LYS CD 1 1
20 37283 1 1 60 LYS CE C -23.929 -21.011 -31.894 1.00 . A A . 60 LYS CE 1 1
20 37284 1 1 60 LYS CG C -21.414 -21.011 -31.708 1.00 . A A . 60 LYS CG 1 1
20 37285 1 1 60 LYS H H -18.953 -20.812 -33.344 1.00 . A A . 60 LYS H 1 1
20 37286 1 1 60 LYS HA H -21.150 -19.029 -33.383 1.00 . A A . 60 LYS HA 1 1
20 37287 1 1 60 LYS HB3 H -20.789 -19.132 -30.853 1.00 . A A . 60 LYS HB3 1 1
20 37288 1 1 60 LYS HD3 H -22.750 -19.622 -30.738 1.00 . A A . 60 LYS HD3 1 1
20 37289 1 1 60 LYS HE3 H -24.414 -21.919 -31.537 1.00 . A A . 60 LYS HE3 1 1
20 37290 1 1 60 LYS HG3 H -20.988 -21.920 -31.283 1.00 . A A . 60 LYS HG3 1 1
20 37291 1 1 60 LYS HZ1 H -25.751 -20.189 -31.471 1.00 . A A . 60 LYS HZ1 1 1
20 37292 1 1 60 LYS HZ2 H -24.519 -19.122 -31.382 1.00 . A A . 60 LYS HZ2 1 1
20 37293 1 1 60 LYS HZ3 H -25.074 -19.607 -32.838 1.00 . A A . 60 LYS HZ3 1 1
20 37294 1 1 60 LYS N N -19.406 -20.044 -33.798 1.00 . A A . 60 LYS N 1 1
20 37295 1 1 60 LYS NZ N -24.897 -19.891 -31.897 1.00 . A A . 60 LYS NZ 1 1
20 37296 1 1 60 LYS O O -20.097 -16.781 -33.018 1.00 . A A . 60 LYS O 1 1
20 37297 1 1 61 PHE C C -17.634 -15.721 -33.517 1.00 . A A . 61 PHE C 1 1
20 37298 1 1 61 PHE CA C -17.405 -16.666 -32.336 1.00 . A A . 61 PHE CA 1 1
20 37299 1 1 61 PHE CB C -15.936 -17.090 -32.315 1.00 . A A . 61 PHE CB 1 1
20 37300 1 1 61 PHE CD1 C -14.863 -16.014 -34.304 1.00 . A A . 61 PHE CD1 1 1
20 37301 1 1 61 PHE CD2 C -14.263 -15.231 -32.165 1.00 . A A . 61 PHE CD2 1 1
20 37302 1 1 61 PHE CE1 C -13.981 -15.070 -34.897 1.00 . A A . 61 PHE CE1 1 1
20 37303 1 1 61 PHE CE2 C -13.382 -14.289 -32.756 1.00 . A A . 61 PHE CE2 1 1
20 37304 1 1 61 PHE CG C -14.985 -16.074 -32.951 1.00 . A A . 61 PHE CG 1 1
20 37305 1 1 61 PHE CZ C -13.259 -14.227 -34.110 1.00 . A A . 61 PHE CZ 1 1
20 37306 1 1 61 PHE H H -17.697 -18.729 -32.309 1.00 . A A . 61 PHE H 1 1
20 37307 1 1 61 PHE HA H -17.725 -16.178 -31.415 1.00 . A A . 61 PHE HA 1 1
20 37308 1 1 61 PHE HB3 H -15.835 -18.042 -32.835 1.00 . A A . 61 PHE HB3 1 1
20 37309 1 1 61 PHE HD1 H -15.441 -16.688 -34.935 1.00 . A A . 61 PHE HD1 1 1
20 37310 1 1 61 PHE HD2 H -14.362 -15.280 -31.080 1.00 . A A . 61 PHE HD2 1 1
20 37311 1 1 61 PHE HE1 H -13.883 -15.022 -35.980 1.00 . A A . 61 PHE HE1 1 1
20 37312 1 1 61 PHE HE2 H -12.803 -13.613 -32.126 1.00 . A A . 61 PHE HE2 1 1
20 37313 1 1 61 PHE HZ H -12.582 -13.504 -34.563 1.00 . A A . 61 PHE HZ 1 1
20 37314 1 1 61 PHE N N -18.195 -17.878 -32.477 1.00 . A A . 61 PHE N 1 1
20 37315 1 1 61 PHE O O -17.745 -14.510 -33.334 1.00 . A A . 61 PHE O 1 1
20 37316 1 1 62 TYR C C -19.102 -14.589 -35.755 1.00 . A A . 62 TYR C 1 1
20 37317 1 1 62 TYR CA C -17.911 -15.536 -35.912 1.00 . A A . 62 TYR CA 1 1
20 37318 1 1 62 TYR CB C -18.224 -16.551 -37.013 1.00 . A A . 62 TYR CB 1 1
20 37319 1 1 62 TYR CD1 C -16.375 -15.978 -38.627 1.00 . A A . 62 TYR CD1 1 1
20 37320 1 1 62 TYR CD2 C -18.629 -15.931 -39.423 1.00 . A A . 62 TYR CD2 1 1
20 37321 1 1 62 TYR CE1 C -15.907 -15.591 -39.933 1.00 . A A . 62 TYR CE1 1 1
20 37322 1 1 62 TYR CE2 C -18.160 -15.543 -40.728 1.00 . A A . 62 TYR CE2 1 1
20 37323 1 1 62 TYR CG C -17.727 -16.140 -38.400 1.00 . A A . 62 TYR CG 1 1
20 37324 1 1 62 TYR CZ C -16.823 -15.392 -40.919 1.00 . A A . 62 TYR CZ 1 1
20 37325 1 1 62 TYR H H -17.606 -17.297 -34.842 1.00 . A A . 62 TYR H 1 1
20 37326 1 1 62 TYR HA H -17.012 -14.949 -36.098 1.00 . A A . 62 TYR HA 1 1
20 37327 1 1 62 TYR HB3 H -19.303 -16.704 -37.056 1.00 . A A . 62 TYR HB3 1 1
20 37328 1 1 62 TYR HD1 H -15.662 -16.144 -37.820 1.00 . A A . 62 TYR HD1 1 1
20 37329 1 1 62 TYR HD2 H -19.696 -16.059 -39.242 1.00 . A A . 62 TYR HD2 1 1
20 37330 1 1 62 TYR HE1 H -14.842 -15.459 -40.127 1.00 . A A . 62 TYR HE1 1 1
20 37331 1 1 62 TYR HE2 H -18.863 -15.374 -41.545 1.00 . A A . 62 TYR HE2 1 1
20 37332 1 1 62 TYR HH H -15.428 -14.726 -42.098 1.00 . A A . 62 TYR HH 1 1
20 37333 1 1 62 TYR N N -17.698 -16.310 -34.701 1.00 . A A . 62 TYR N 1 1
20 37334 1 1 62 TYR O O -19.099 -13.486 -36.299 1.00 . A A . 62 TYR O 1 1
20 37335 1 1 62 TYR OH O -16.380 -15.026 -42.151 1.00 . A A . 62 TYR OH 1 1
20 37336 1 1 63 GLY C C -22.424 -15.134 -34.229 1.00 . A A . 63 GLY C 1 1
20 37337 1 1 63 GLY CA C -21.288 -14.264 -34.771 1.00 . A A . 63 GLY CA 1 1
20 37338 1 1 63 GLY H H -20.088 -15.954 -34.568 1.00 . A A . 63 GLY H 1 1
20 37339 1 1 63 GLY HA2 H -21.066 -13.465 -34.062 1.00 . A A . 63 GLY HA2 1 1
20 37340 1 1 63 GLY HA3 H -21.602 -13.787 -35.699 1.00 . A A . 63 GLY HA3 1 1
20 37341 1 1 63 GLY N N -20.093 -15.055 -35.007 1.00 . A A . 63 GLY N 1 1
20 37342 1 1 63 GLY O O -23.274 -15.596 -34.988 1.00 . A A . 63 GLY O 1 1
20 37343 1 1 64 SER C C -24.785 -15.867 -32.896 1.00 . A A . 64 SER C 1 1
20 37344 1 1 64 SER CA C -23.419 -16.137 -32.265 1.00 . A A . 64 SER CA 1 1
20 37345 1 1 64 SER CB C -23.463 -15.856 -30.762 1.00 . A A . 64 SER CB 1 1
20 37346 1 1 64 SER H H -21.707 -14.951 -32.308 1.00 . A A . 64 SER H 1 1
20 37347 1 1 64 SER HA H -23.117 -17.171 -32.433 1.00 . A A . 64 SER HA 1 1
20 37348 1 1 64 SER HB3 H -24.497 -15.881 -30.420 1.00 . A A . 64 SER HB3 1 1
20 37349 1 1 64 SER HG H -22.377 -16.386 -29.167 1.00 . A A . 64 SER HG 1 1
20 37350 1 1 64 SER N N -22.401 -15.331 -32.919 1.00 . A A . 64 SER N 1 1
20 37351 1 1 64 SER O O -25.432 -16.783 -33.402 1.00 . A A . 64 SER O 1 1
20 37352 1 1 64 SER OG O -22.695 -16.799 -30.020 1.00 . A A . 64 SER OG 1 1
20 37353 1 1 65 ILE C C -26.652 -12.696 -33.208 1.00 . A A . 65 ILE C 1 1
20 37354 1 1 65 ILE CA C -26.464 -14.202 -33.407 1.00 . A A . 65 ILE CA 1 1
20 37355 1 1 65 ILE CB C -27.597 -15.046 -32.818 1.00 . A A . 65 ILE CB 1 1
20 37356 1 1 65 ILE CD1 C -29.987 -15.371 -33.553 1.00 . A A . 65 ILE CD1 1 1
20 37357 1 1 65 ILE CG1 C -28.953 -14.371 -33.034 1.00 . A A . 65 ILE CG1 1 1
20 37358 1 1 65 ILE CG2 C -27.339 -15.356 -31.342 1.00 . A A . 65 ILE CG2 1 1
20 37359 1 1 65 ILE H H -24.654 -13.865 -32.433 1.00 . A A . 65 ILE H 1 1
20 37360 1 1 65 ILE HA H -26.432 -14.409 -34.477 1.00 . A A . 65 ILE HA 1 1
20 37361 1 1 65 ILE HB H -27.624 -15.998 -33.347 1.00 . A A . 65 ILE HB 1 1
20 37362 1 1 65 ILE HD11 H -29.853 -15.509 -34.625 1.00 . A A . 65 ILE HD11 1 1
20 37363 1 1 65 ILE HD12 H -29.856 -16.327 -33.044 1.00 . A A . 65 ILE HD12 1 1
20 37364 1 1 65 ILE HD13 H -30.990 -14.991 -33.358 1.00 . A A . 65 ILE HD13 1 1
20 37365 1 1 65 ILE HG13 H -28.846 -13.551 -33.745 1.00 . A A . 65 ILE HG13 1 1
20 37366 1 1 65 ILE HG21 H -28.258 -15.719 -30.881 1.00 . A A . 65 ILE HG21 1 1
20 37367 1 1 65 ILE HG22 H -26.566 -16.119 -31.261 1.00 . A A . 65 ILE HG22 1 1
20 37368 1 1 65 ILE HG23 H -27.011 -14.450 -30.832 1.00 . A A . 65 ILE HG23 1 1
20 37369 1 1 65 ILE N N -25.186 -14.605 -32.847 1.00 . A A . 65 ILE N 1 1
20 37370 1 1 65 ILE O O -27.146 -12.006 -34.098 1.00 . A A . 65 ILE O 1 1
20 37371 1 1 66 GLN C C -25.419 -10.461 -30.562 1.00 . A A . 66 GLN C 1 1
20 37372 1 1 66 GLN CA C -26.366 -10.821 -31.708 1.00 . A A . 66 GLN CA 1 1
20 37373 1 1 66 GLN CB C -27.811 -10.457 -31.361 1.00 . A A . 66 GLN CB 1 1
20 37374 1 1 66 GLN CD C -29.275 -8.493 -31.958 1.00 . A A . 66 GLN CD 1 1
20 37375 1 1 66 GLN CG C -28.468 -9.675 -32.500 1.00 . A A . 66 GLN CG 1 1
20 37376 1 1 66 GLN H H -25.848 -12.800 -31.317 1.00 . A A . 66 GLN H 1 1
20 37377 1 1 66 GLN HA H -26.071 -10.289 -32.613 1.00 . A A . 66 GLN HA 1 1
20 37378 1 1 66 GLN HB3 H -27.831 -9.863 -30.448 1.00 . A A . 66 GLN HB3 1 1
20 37379 1 1 66 GLN HE21 H -28.484 -7.341 -33.423 1.00 . A A . 66 GLN HE21 1 1
20 37380 1 1 66 GLN HE22 H -29.586 -6.533 -32.360 1.00 . A A . 66 GLN HE22 1 1
20 37381 1 1 66 GLN HG3 H -29.121 -10.334 -33.070 1.00 . A A . 66 GLN HG3 1 1
20 37382 1 1 66 GLN N N -26.249 -12.232 -32.035 1.00 . A A . 66 GLN N 1 1
20 37383 1 1 66 GLN NE2 N -29.102 -7.363 -32.636 1.00 . A A . 66 GLN NE2 1 1
20 37384 1 1 66 GLN O O -24.666 -11.308 -30.084 1.00 . A A . 66 GLN O 1 1
20 37385 1 1 66 GLN OE1 O -30.009 -8.601 -30.990 1.00 . A A . 66 GLN OE1 1 1
20 37386 1 1 67 GLY C C -25.460 -8.510 -27.794 1.00 . A A . 67 GLY C 1 1
20 37387 1 1 67 GLY CA C -24.645 -8.719 -29.073 1.00 . A A . 67 GLY CA 1 1
20 37388 1 1 67 GLY H H -26.102 -8.519 -30.548 1.00 . A A . 67 GLY H 1 1
20 37389 1 1 67 GLY HA2 H -23.844 -9.434 -28.885 1.00 . A A . 67 GLY HA2 1 1
20 37390 1 1 67 GLY HA3 H -24.174 -7.781 -29.365 1.00 . A A . 67 GLY HA3 1 1
20 37391 1 1 67 GLY N N -25.487 -9.202 -30.154 1.00 . A A . 67 GLY N 1 1
20 37392 1 1 67 GLY O O -26.528 -9.098 -27.632 1.00 . A A . 67 GLY O 1 1
20 37393 1 1 68 GLN C C -25.921 -5.887 -25.572 1.00 . A A . 68 GLN C 1 1
20 37394 1 1 68 GLN CA C -25.590 -7.378 -25.662 1.00 . A A . 68 GLN CA 1 1
20 37395 1 1 68 GLN CB C -24.734 -7.821 -24.473 1.00 . A A . 68 GLN CB 1 1
20 37396 1 1 68 GLN CD C -24.057 -9.762 -23.012 1.00 . A A . 68 GLN CD 1 1
20 37397 1 1 68 GLN CG C -24.966 -9.299 -24.152 1.00 . A A . 68 GLN CG 1 1
20 37398 1 1 68 GLN H H -24.056 -7.196 -27.060 1.00 . A A . 68 GLN H 1 1
20 37399 1 1 68 GLN HA H -26.510 -7.961 -25.677 1.00 . A A . 68 GLN HA 1 1
20 37400 1 1 68 GLN HB3 H -24.974 -7.214 -23.601 1.00 . A A . 68 GLN HB3 1 1
20 37401 1 1 68 GLN HE21 H -25.702 -10.412 -22.028 1.00 . A A . 68 GLN HE21 1 1
20 37402 1 1 68 GLN HE22 H -24.199 -10.659 -21.203 1.00 . A A . 68 GLN HE22 1 1
20 37403 1 1 68 GLN HG3 H -24.776 -9.902 -25.041 1.00 . A A . 68 GLN HG3 1 1
20 37404 1 1 68 GLN N N -24.925 -7.671 -26.920 1.00 . A A . 68 GLN N 1 1
20 37405 1 1 68 GLN NE2 N -24.706 -10.324 -21.997 1.00 . A A . 68 GLN NE2 1 1
20 37406 1 1 68 GLN O O -25.478 -5.097 -26.405 1.00 . A A . 68 GLN O 1 1
20 37407 1 1 68 GLN OE1 O -22.846 -9.618 -23.051 1.00 . A A . 68 GLN OE1 1 1
20 37408 1 1 69 ASP C C -26.306 -3.585 -23.168 1.00 . A A . 69 ASP C 1 1
20 37409 1 1 69 ASP CA C -27.094 -4.164 -24.345 1.00 . A A . 69 ASP CA 1 1
20 37410 1 1 69 ASP CB C -28.584 -4.062 -24.012 1.00 . A A . 69 ASP CB 1 1
20 37411 1 1 69 ASP CG C -29.449 -3.437 -25.108 1.00 . A A . 69 ASP CG 1 1
20 37412 1 1 69 ASP H H -27.054 -6.194 -23.881 1.00 . A A . 69 ASP H 1 1
20 37413 1 1 69 ASP HA H -26.873 -3.658 -25.284 1.00 . A A . 69 ASP HA 1 1
20 37414 1 1 69 ASP HB3 H -28.698 -3.476 -23.100 1.00 . A A . 69 ASP HB3 1 1
20 37415 1 1 69 ASP N N -26.698 -5.546 -24.554 1.00 . A A . 69 ASP N 1 1
20 37416 1 1 69 ASP O O -25.691 -4.326 -22.403 1.00 . A A . 69 ASP O 1 1
20 37417 1 1 69 ASP OD1 O -28.889 -2.637 -25.887 1.00 . A A . 69 ASP OD1 1 1
20 37418 1 1 69 ASP OD2 O -30.653 -3.774 -25.141 1.00 . A A . 69 ASP OD2 1 1
20 37419 1 1 70 LEU C C -26.268 -0.194 -21.784 1.00 . A A . 70 LEU C 1 1
20 37420 1 1 70 LEU CA C -25.648 -1.578 -21.989 1.00 . A A . 70 LEU CA 1 1
20 37421 1 1 70 LEU CB C -24.145 -1.542 -22.270 1.00 . A A . 70 LEU CB 1 1
20 37422 1 1 70 LEU CD1 C -22.284 -3.245 -22.267 1.00 . A A . 70 LEU CD1 1 1
20 37423 1 1 70 LEU CD2 C -22.582 -1.677 -20.295 1.00 . A A . 70 LEU CD2 1 1
20 37424 1 1 70 LEU CG C -23.280 -2.463 -21.407 1.00 . A A . 70 LEU CG 1 1
20 37425 1 1 70 LEU H H -26.853 -1.669 -23.686 1.00 . A A . 70 LEU H 1 1
20 37426 1 1 70 LEU HA H -25.793 -2.159 -21.078 1.00 . A A . 70 LEU HA 1 1
20 37427 1 1 70 LEU HB3 H -23.795 -0.519 -22.138 1.00 . A A . 70 LEU HB3 1 1
20 37428 1 1 70 LEU HD11 H -22.627 -4.273 -22.376 1.00 . A A . 70 LEU HD11 1 1
20 37429 1 1 70 LEU HD12 H -22.210 -2.780 -23.250 1.00 . A A . 70 LEU HD12 1 1
20 37430 1 1 70 LEU HD13 H -21.305 -3.237 -21.787 1.00 . A A . 70 LEU HD13 1 1
20 37431 1 1 70 LEU HD21 H -22.615 -2.251 -19.369 1.00 . A A . 70 LEU HD21 1 1
20 37432 1 1 70 LEU HD22 H -21.546 -1.494 -20.574 1.00 . A A . 70 LEU HD22 1 1
20 37433 1 1 70 LEU HD23 H -23.093 -0.724 -20.149 1.00 . A A . 70 LEU HD23 1 1
20 37434 1 1 70 LEU HG H -23.931 -3.193 -20.925 1.00 . A A . 70 LEU HG 1 1
20 37435 1 1 70 LEU N N -26.350 -2.264 -23.060 1.00 . A A . 70 LEU N 1 1
20 37436 1 1 70 LEU O O -26.816 0.094 -20.722 1.00 . A A . 70 LEU O 1 1
20 37437 1 1 71 SER C C -28.164 1.930 -22.313 1.00 . A A . 71 SER C 1 1
20 37438 1 1 71 SER CA C -26.704 1.973 -22.767 1.00 . A A . 71 SER CA 1 1
20 37439 1 1 71 SER CB C -26.590 2.666 -24.126 1.00 . A A . 71 SER CB 1 1
20 37440 1 1 71 SER H H -25.714 0.384 -23.681 1.00 . A A . 71 SER H 1 1
20 37441 1 1 71 SER HA H -26.092 2.503 -22.037 1.00 . A A . 71 SER HA 1 1
20 37442 1 1 71 SER HB3 H -25.541 2.862 -24.346 1.00 . A A . 71 SER HB3 1 1
20 37443 1 1 71 SER HG H -27.911 2.381 -25.602 1.00 . A A . 71 SER HG 1 1
20 37444 1 1 71 SER N N -26.161 0.626 -22.820 1.00 . A A . 71 SER N 1 1
20 37445 1 1 71 SER O O -28.631 2.838 -21.627 1.00 . A A . 71 SER O 1 1
20 37446 1 1 71 SER OG O -27.157 1.884 -25.173 1.00 . A A . 71 SER OG 1 1
20 37447 1 1 72 ASP C C -30.425 0.993 -20.869 1.00 . A A . 72 ASP C 1 1
20 37448 1 1 72 ASP CA C -30.243 0.695 -22.358 1.00 . A A . 72 ASP CA 1 1
20 37449 1 1 72 ASP CB C -30.703 -0.742 -22.613 1.00 . A A . 72 ASP CB 1 1
20 37450 1 1 72 ASP CG C -31.346 -0.982 -23.980 1.00 . A A . 72 ASP CG 1 1
20 37451 1 1 72 ASP H H -28.458 0.134 -23.273 1.00 . A A . 72 ASP H 1 1
20 37452 1 1 72 ASP HA H -30.789 1.393 -22.993 1.00 . A A . 72 ASP HA 1 1
20 37453 1 1 72 ASP HB3 H -31.418 -1.021 -21.838 1.00 . A A . 72 ASP HB3 1 1
20 37454 1 1 72 ASP N N -28.845 0.867 -22.715 1.00 . A A . 72 ASP N 1 1
20 37455 1 1 72 ASP O O -31.490 1.446 -20.448 1.00 . A A . 72 ASP O 1 1
20 37456 1 1 72 ASP OD1 O -30.587 -0.980 -24.972 1.00 . A A . 72 ASP OD1 1 1
20 37457 1 1 72 ASP OD2 O -32.583 -1.163 -24.001 1.00 . A A . 72 ASP OD2 1 1
20 37458 1 1 73 ASP C C -29.649 2.449 -18.413 1.00 . A A . 73 ASP C 1 1
20 37459 1 1 73 ASP CA C -29.401 0.963 -18.678 1.00 . A A . 73 ASP CA 1 1
20 37460 1 1 73 ASP CB C -28.069 0.583 -18.029 1.00 . A A . 73 ASP CB 1 1
20 37461 1 1 73 ASP CG C -28.015 0.762 -16.511 1.00 . A A . 73 ASP CG 1 1
20 37462 1 1 73 ASP H H -28.509 0.361 -20.461 1.00 . A A . 73 ASP H 1 1
20 37463 1 1 73 ASP HA H -30.208 0.334 -18.301 1.00 . A A . 73 ASP HA 1 1
20 37464 1 1 73 ASP HB3 H -27.278 1.182 -18.479 1.00 . A A . 73 ASP HB3 1 1
20 37465 1 1 73 ASP N N -29.371 0.728 -20.111 1.00 . A A . 73 ASP N 1 1
20 37466 1 1 73 ASP O O -30.430 2.806 -17.533 1.00 . A A . 73 ASP O 1 1
20 37467 1 1 73 ASP OD1 O -29.044 1.199 -15.953 1.00 . A A . 73 ASP OD1 1 1
20 37468 1 1 73 ASP OD2 O -26.944 0.459 -15.941 1.00 . A A . 73 ASP OD2 1 1
20 37469 1 1 74 LYS C C -30.444 5.158 -19.643 1.00 . A A . 74 LYS C 1 1
20 37470 1 1 74 LYS CA C -29.103 4.717 -19.053 1.00 . A A . 74 LYS CA 1 1
20 37471 1 1 74 LYS CB C -27.897 5.430 -19.668 1.00 . A A . 74 LYS CB 1 1
20 37472 1 1 74 LYS CD C -26.980 6.563 -21.726 1.00 . A A . 74 LYS CD 1 1
20 37473 1 1 74 LYS CE C -27.382 7.391 -22.949 1.00 . A A . 74 LYS CE 1 1
20 37474 1 1 74 LYS CG C -28.199 5.886 -21.097 1.00 . A A . 74 LYS CG 1 1
20 37475 1 1 74 LYS H H -28.333 2.980 -19.906 1.00 . A A . 74 LYS H 1 1
20 37476 1 1 74 LYS HA H -29.103 4.944 -17.987 1.00 . A A . 74 LYS HA 1 1
20 37477 1 1 74 LYS HB3 H -27.036 4.763 -19.670 1.00 . A A . 74 LYS HB3 1 1
20 37478 1 1 74 LYS HD3 H -26.250 5.808 -22.019 1.00 . A A . 74 LYS HD3 1 1
20 37479 1 1 74 LYS HE3 H -27.937 8.273 -22.631 1.00 . A A . 74 LYS HE3 1 1
20 37480 1 1 74 LYS HG3 H -29.041 6.577 -21.092 1.00 . A A . 74 LYS HG3 1 1
20 37481 1 1 74 LYS HZ1 H -25.841 8.670 -23.357 1.00 . A A . 74 LYS HZ1 1 1
20 37482 1 1 74 LYS HZ2 H -25.475 7.101 -23.624 1.00 . A A . 74 LYS HZ2 1 1
20 37483 1 1 74 LYS HZ3 H -26.424 7.908 -24.679 1.00 . A A . 74 LYS HZ3 1 1
20 37484 1 1 74 LYS N N -28.967 3.278 -19.192 1.00 . A A . 74 LYS N 1 1
20 37485 1 1 74 LYS NZ N -26.183 7.800 -23.713 1.00 . A A . 74 LYS NZ 1 1
20 37486 1 1 74 LYS O O -31.071 6.090 -19.140 1.00 . A A . 74 LYS O 1 1
20 37487 1 1 75 ILE C C -33.244 4.682 -20.350 1.00 . A A . 75 ILE C 1 1
20 37488 1 1 75 ILE CA C -32.101 4.776 -21.362 1.00 . A A . 75 ILE CA 1 1
20 37489 1 1 75 ILE CB C -32.292 3.883 -22.590 1.00 . A A . 75 ILE CB 1 1
20 37490 1 1 75 ILE CD1 C -31.584 4.527 -24.924 1.00 . A A . 75 ILE CD1 1 1
20 37491 1 1 75 ILE CG1 C -32.634 4.717 -23.827 1.00 . A A . 75 ILE CG1 1 1
20 37492 1 1 75 ILE CG2 C -33.338 2.800 -22.324 1.00 . A A . 75 ILE CG2 1 1
20 37493 1 1 75 ILE H H -30.330 3.711 -21.102 1.00 . A A . 75 ILE H 1 1
20 37494 1 1 75 ILE HA H -32.038 5.804 -21.719 1.00 . A A . 75 ILE HA 1 1
20 37495 1 1 75 ILE HB H -31.348 3.377 -22.795 1.00 . A A . 75 ILE HB 1 1
20 37496 1 1 75 ILE HD11 H -31.112 3.550 -24.811 1.00 . A A . 75 ILE HD11 1 1
20 37497 1 1 75 ILE HD12 H -32.064 4.588 -25.901 1.00 . A A . 75 ILE HD12 1 1
20 37498 1 1 75 ILE HD13 H -30.827 5.307 -24.842 1.00 . A A . 75 ILE HD13 1 1
20 37499 1 1 75 ILE HG13 H -32.693 5.771 -23.554 1.00 . A A . 75 ILE HG13 1 1
20 37500 1 1 75 ILE HG21 H -33.244 2.450 -21.295 1.00 . A A . 75 ILE HG21 1 1
20 37501 1 1 75 ILE HG22 H -34.335 3.211 -22.477 1.00 . A A . 75 ILE HG22 1 1
20 37502 1 1 75 ILE HG23 H -33.180 1.966 -23.006 1.00 . A A . 75 ILE HG23 1 1
20 37503 1 1 75 ILE N N -30.845 4.468 -20.700 1.00 . A A . 75 ILE N 1 1
20 37504 1 1 75 ILE O O -34.249 5.381 -20.476 1.00 . A A . 75 ILE O 1 1
20 37505 1 1 76 GLY C C -34.279 4.907 -17.540 1.00 . A A . 76 GLY C 1 1
20 37506 1 1 76 GLY CA C -34.055 3.619 -18.335 1.00 . A A . 76 GLY CA 1 1
20 37507 1 1 76 GLY H H -32.231 3.250 -19.273 1.00 . A A . 76 GLY H 1 1
20 37508 1 1 76 GLY HA2 H -34.993 3.299 -18.789 1.00 . A A . 76 GLY HA2 1 1
20 37509 1 1 76 GLY HA3 H -33.738 2.822 -17.661 1.00 . A A . 76 GLY HA3 1 1
20 37510 1 1 76 GLY N N -33.052 3.814 -19.369 1.00 . A A . 76 GLY N 1 1
20 37511 1 1 76 GLY O O -35.396 5.421 -17.487 1.00 . A A . 76 GLY O 1 1
20 37512 1 1 77 LEU C C -33.727 7.765 -17.044 1.00 . A A . 77 LEU C 1 1
20 37513 1 1 77 LEU CA C -33.266 6.610 -16.153 1.00 . A A . 77 LEU CA 1 1
20 37514 1 1 77 LEU CB C -31.930 6.867 -15.454 1.00 . A A . 77 LEU CB 1 1
20 37515 1 1 77 LEU CD1 C -32.495 5.772 -13.253 1.00 . A A . 77 LEU CD1 1 1
20 37516 1 1 77 LEU CD2 C -30.637 7.495 -13.381 1.00 . A A . 77 LEU CD2 1 1
20 37517 1 1 77 LEU CG C -31.991 7.045 -13.935 1.00 . A A . 77 LEU CG 1 1
20 37518 1 1 77 LEU H H -32.297 4.967 -16.991 1.00 . A A . 77 LEU H 1 1
20 37519 1 1 77 LEU HA H -34.013 6.455 -15.374 1.00 . A A . 77 LEU HA 1 1
20 37520 1 1 77 LEU HB3 H -31.482 7.761 -15.887 1.00 . A A . 77 LEU HB3 1 1
20 37521 1 1 77 LEU HD11 H -32.482 4.949 -13.967 1.00 . A A . 77 LEU HD11 1 1
20 37522 1 1 77 LEU HD12 H -31.848 5.532 -12.409 1.00 . A A . 77 LEU HD12 1 1
20 37523 1 1 77 LEU HD13 H -33.514 5.929 -12.898 1.00 . A A . 77 LEU HD13 1 1
20 37524 1 1 77 LEU HD21 H -29.871 6.774 -13.664 1.00 . A A . 77 LEU HD21 1 1
20 37525 1 1 77 LEU HD22 H -30.384 8.473 -13.790 1.00 . A A . 77 LEU HD22 1 1
20 37526 1 1 77 LEU HD23 H -30.693 7.560 -12.294 1.00 . A A . 77 LEU HD23 1 1
20 37527 1 1 77 LEU HG H -32.708 7.836 -13.713 1.00 . A A . 77 LEU HG 1 1
20 37528 1 1 77 LEU N N -33.201 5.391 -16.943 1.00 . A A . 77 LEU N 1 1
20 37529 1 1 77 LEU O O -34.679 8.469 -16.710 1.00 . A A . 77 LEU O 1 1
20 37530 1 1 78 LYS C C -34.872 9.036 -19.297 1.00 . A A . 78 LYS C 1 1
20 37531 1 1 78 LYS CA C -33.356 8.983 -19.099 1.00 . A A . 78 LYS CA 1 1
20 37532 1 1 78 LYS CB C -32.573 8.802 -20.402 1.00 . A A . 78 LYS CB 1 1
20 37533 1 1 78 LYS CD C -31.210 10.316 -21.888 1.00 . A A . 78 LYS CD 1 1
20 37534 1 1 78 LYS CE C -31.902 11.671 -22.050 1.00 . A A . 78 LYS CE 1 1
20 37535 1 1 78 LYS CG C -31.392 9.772 -20.470 1.00 . A A . 78 LYS CG 1 1
20 37536 1 1 78 LYS H H -32.258 7.348 -18.423 1.00 . A A . 78 LYS H 1 1
20 37537 1 1 78 LYS HA H -33.032 9.925 -18.657 1.00 . A A . 78 LYS HA 1 1
20 37538 1 1 78 LYS HB3 H -33.232 8.967 -21.253 1.00 . A A . 78 LYS HB3 1 1
20 37539 1 1 78 LYS HD3 H -31.618 9.606 -22.609 1.00 . A A . 78 LYS HD3 1 1
20 37540 1 1 78 LYS HE3 H -31.395 12.420 -21.442 1.00 . A A . 78 LYS HE3 1 1
20 37541 1 1 78 LYS HG3 H -30.481 9.266 -20.151 1.00 . A A . 78 LYS HG3 1 1
20 37542 1 1 78 LYS HZ1 H -32.682 11.687 -23.939 1.00 . A A . 78 LYS HZ1 1 1
20 37543 1 1 78 LYS HZ2 H -31.951 13.087 -23.523 1.00 . A A . 78 LYS HZ2 1 1
20 37544 1 1 78 LYS HZ3 H -31.052 11.779 -23.905 1.00 . A A . 78 LYS HZ3 1 1
20 37545 1 1 78 LYS N N -33.030 7.925 -18.159 1.00 . A A . 78 LYS N 1 1
20 37546 1 1 78 LYS NZ N -31.897 12.091 -23.469 1.00 . A A . 78 LYS NZ 1 1
20 37547 1 1 78 LYS O O -35.496 10.072 -19.073 1.00 . A A . 78 LYS O 1 1
20 37548 1 1 79 VAL C C -37.599 8.337 -18.716 1.00 . A A . 79 VAL C 1 1
20 37549 1 1 79 VAL CA C -36.854 7.809 -19.942 1.00 . A A . 79 VAL CA 1 1
20 37550 1 1 79 VAL CB C -37.231 6.369 -20.298 1.00 . A A . 79 VAL CB 1 1
20 37551 1 1 79 VAL CG1 C -38.750 6.212 -20.409 1.00 . A A . 79 VAL CG1 1 1
20 37552 1 1 79 VAL CG2 C -36.538 5.922 -21.586 1.00 . A A . 79 VAL CG2 1 1
20 37553 1 1 79 VAL H H -34.909 7.066 -19.893 1.00 . A A . 79 VAL H 1 1
20 37554 1 1 79 VAL HA H -37.093 8.441 -20.798 1.00 . A A . 79 VAL HA 1 1
20 37555 1 1 79 VAL HB H -36.886 5.723 -19.491 1.00 . A A . 79 VAL HB 1 1
20 37556 1 1 79 VAL HG11 H -39.238 6.906 -19.725 1.00 . A A . 79 VAL HG11 1 1
20 37557 1 1 79 VAL HG12 H -39.063 6.426 -21.431 1.00 . A A . 79 VAL HG12 1 1
20 37558 1 1 79 VAL HG13 H -39.030 5.191 -20.150 1.00 . A A . 79 VAL HG13 1 1
20 37559 1 1 79 VAL HG21 H -36.235 4.880 -21.492 1.00 . A A . 79 VAL HG21 1 1
20 37560 1 1 79 VAL HG22 H -37.227 6.026 -22.424 1.00 . A A . 79 VAL HG22 1 1
20 37561 1 1 79 VAL HG23 H -35.659 6.543 -21.759 1.00 . A A . 79 VAL HG23 1 1
20 37562 1 1 79 VAL N N -35.422 7.904 -19.713 1.00 . A A . 79 VAL N 1 1
20 37563 1 1 79 VAL O O -38.366 9.294 -18.815 1.00 . A A . 79 VAL O 1 1
20 37564 1 1 80 LEU C C -38.000 9.609 -16.240 1.00 . A A . 80 LEU C 1 1
20 37565 1 1 80 LEU CA C -37.987 8.082 -16.342 1.00 . A A . 80 LEU CA 1 1
20 37566 1 1 80 LEU CB C -37.314 7.393 -15.154 1.00 . A A . 80 LEU CB 1 1
20 37567 1 1 80 LEU CD1 C -37.300 4.993 -14.378 1.00 . A A . 80 LEU CD1 1 1
20 37568 1 1 80 LEU CD2 C -38.642 6.735 -13.114 1.00 . A A . 80 LEU CD2 1 1
20 37569 1 1 80 LEU CG C -38.119 6.281 -14.479 1.00 . A A . 80 LEU CG 1 1
20 37570 1 1 80 LEU H H -36.725 6.912 -17.514 1.00 . A A . 80 LEU H 1 1
20 37571 1 1 80 LEU HA H -39.017 7.730 -16.377 1.00 . A A . 80 LEU HA 1 1
20 37572 1 1 80 LEU HB3 H -37.078 8.150 -14.405 1.00 . A A . 80 LEU HB3 1 1
20 37573 1 1 80 LEU HD11 H -36.947 4.709 -15.370 1.00 . A A . 80 LEU HD11 1 1
20 37574 1 1 80 LEU HD12 H -36.445 5.156 -13.722 1.00 . A A . 80 LEU HD12 1 1
20 37575 1 1 80 LEU HD13 H -37.923 4.197 -13.973 1.00 . A A . 80 LEU HD13 1 1
20 37576 1 1 80 LEU HD21 H -38.092 7.618 -12.789 1.00 . A A . 80 LEU HD21 1 1
20 37577 1 1 80 LEU HD22 H -39.703 6.976 -13.193 1.00 . A A . 80 LEU HD22 1 1
20 37578 1 1 80 LEU HD23 H -38.505 5.934 -12.388 1.00 . A A . 80 LEU HD23 1 1
20 37579 1 1 80 LEU HG H -38.988 6.063 -15.100 1.00 . A A . 80 LEU HG 1 1
20 37580 1 1 80 LEU N N -37.349 7.690 -17.587 1.00 . A A . 80 LEU N 1 1
20 37581 1 1 80 LEU O O -39.065 10.220 -16.155 1.00 . A A . 80 LEU O 1 1
20 37582 1 1 81 TYR C C -37.627 12.329 -17.122 1.00 . A A . 81 TYR C 1 1
20 37583 1 1 81 TYR CA C -36.666 11.625 -16.163 1.00 . A A . 81 TYR CA 1 1
20 37584 1 1 81 TYR CB C -35.228 11.937 -16.580 1.00 . A A . 81 TYR CB 1 1
20 37585 1 1 81 TYR CD1 C -34.311 11.705 -14.243 1.00 . A A . 81 TYR CD1 1 1
20 37586 1 1 81 TYR CD2 C -33.553 13.534 -15.581 1.00 . A A . 81 TYR CD2 1 1
20 37587 1 1 81 TYR CE1 C -33.471 12.148 -13.160 1.00 . A A . 81 TYR CE1 1 1
20 37588 1 1 81 TYR CE2 C -32.713 13.978 -14.499 1.00 . A A . 81 TYR CE2 1 1
20 37589 1 1 81 TYR CG C -34.335 12.407 -15.430 1.00 . A A . 81 TYR CG 1 1
20 37590 1 1 81 TYR CZ C -32.712 13.262 -13.342 1.00 . A A . 81 TYR CZ 1 1
20 37591 1 1 81 TYR H H -35.944 9.677 -16.323 1.00 . A A . 81 TYR H 1 1
20 37592 1 1 81 TYR HA H -36.902 11.923 -15.141 1.00 . A A . 81 TYR HA 1 1
20 37593 1 1 81 TYR HB3 H -35.243 12.705 -17.353 1.00 . A A . 81 TYR HB3 1 1
20 37594 1 1 81 TYR HD1 H -34.930 10.815 -14.124 1.00 . A A . 81 TYR HD1 1 1
20 37595 1 1 81 TYR HD2 H -33.571 14.090 -16.519 1.00 . A A . 81 TYR HD2 1 1
20 37596 1 1 81 TYR HE1 H -33.443 11.602 -12.217 1.00 . A A . 81 TYR HE1 1 1
20 37597 1 1 81 TYR HE2 H -32.089 14.866 -14.605 1.00 . A A . 81 TYR HE2 1 1
20 37598 1 1 81 TYR HH H -31.616 12.896 -11.780 1.00 . A A . 81 TYR HH 1 1
20 37599 1 1 81 TYR N N -36.806 10.182 -16.252 1.00 . A A . 81 TYR N 1 1
20 37600 1 1 81 TYR O O -38.236 13.337 -16.769 1.00 . A A . 81 TYR O 1 1
20 37601 1 1 81 TYR OH O -31.919 13.681 -12.320 1.00 . A A . 81 TYR OH 1 1
20 37602 1 1 82 LYS C C -40.060 12.224 -18.863 1.00 . A A . 82 LYS C 1 1
20 37603 1 1 82 LYS CA C -38.609 12.332 -19.333 1.00 . A A . 82 LYS CA 1 1
20 37604 1 1 82 LYS CB C -38.352 11.673 -20.690 1.00 . A A . 82 LYS CB 1 1
20 37605 1 1 82 LYS CD C -40.720 11.416 -21.517 1.00 . A A . 82 LYS CD 1 1
20 37606 1 1 82 LYS CE C -41.370 11.066 -22.857 1.00 . A A . 82 LYS CE 1 1
20 37607 1 1 82 LYS CG C -39.382 12.128 -21.725 1.00 . A A . 82 LYS CG 1 1
20 37608 1 1 82 LYS H H -37.234 10.951 -18.600 1.00 . A A . 82 LYS H 1 1
20 37609 1 1 82 LYS HA H -38.357 13.388 -19.435 1.00 . A A . 82 LYS HA 1 1
20 37610 1 1 82 LYS HB3 H -38.391 10.589 -20.584 1.00 . A A . 82 LYS HB3 1 1
20 37611 1 1 82 LYS HD3 H -41.389 12.054 -20.941 1.00 . A A . 82 LYS HD3 1 1
20 37612 1 1 82 LYS HE3 H -40.598 10.873 -23.602 1.00 . A A . 82 LYS HE3 1 1
20 37613 1 1 82 LYS HG3 H -39.009 11.922 -22.729 1.00 . A A . 82 LYS HG3 1 1
20 37614 1 1 82 LYS HZ1 H -43.097 10.141 -22.276 1.00 . A A . 82 LYS HZ1 1 1
20 37615 1 1 82 LYS HZ2 H -42.432 9.496 -23.622 1.00 . A A . 82 LYS HZ2 1 1
20 37616 1 1 82 LYS HZ3 H -41.776 9.189 -22.158 1.00 . A A . 82 LYS HZ3 1 1
20 37617 1 1 82 LYS N N -37.733 11.771 -18.319 1.00 . A A . 82 LYS N 1 1
20 37618 1 1 82 LYS NZ N -42.240 9.876 -22.717 1.00 . A A . 82 LYS NZ 1 1
20 37619 1 1 82 LYS O O -40.822 13.186 -18.961 1.00 . A A . 82 LYS O 1 1
20 37620 1 1 83 LEU C C -42.120 11.872 -16.851 1.00 . A A . 83 LEU C 1 1
20 37621 1 1 83 LEU CA C -41.749 10.800 -17.876 1.00 . A A . 83 LEU CA 1 1
20 37622 1 1 83 LEU CB C -41.874 9.371 -17.344 1.00 . A A . 83 LEU CB 1 1
20 37623 1 1 83 LEU CD1 C -41.617 6.904 -17.800 1.00 . A A . 83 LEU CD1 1 1
20 37624 1 1 83 LEU CD2 C -43.343 8.264 -19.068 1.00 . A A . 83 LEU CD2 1 1
20 37625 1 1 83 LEU CG C -41.967 8.268 -18.399 1.00 . A A . 83 LEU CG 1 1
20 37626 1 1 83 LEU H H -39.776 10.269 -18.286 1.00 . A A . 83 LEU H 1 1
20 37627 1 1 83 LEU HA H -42.424 10.887 -18.727 1.00 . A A . 83 LEU HA 1 1
20 37628 1 1 83 LEU HB3 H -42.758 9.317 -16.710 1.00 . A A . 83 LEU HB3 1 1
20 37629 1 1 83 LEU HD11 H -40.542 6.741 -17.869 1.00 . A A . 83 LEU HD11 1 1
20 37630 1 1 83 LEU HD12 H -41.921 6.878 -16.754 1.00 . A A . 83 LEU HD12 1 1
20 37631 1 1 83 LEU HD13 H -42.140 6.121 -18.349 1.00 . A A . 83 LEU HD13 1 1
20 37632 1 1 83 LEU HD21 H -43.884 9.170 -18.793 1.00 . A A . 83 LEU HD21 1 1
20 37633 1 1 83 LEU HD22 H -43.221 8.228 -20.151 1.00 . A A . 83 LEU HD22 1 1
20 37634 1 1 83 LEU HD23 H -43.905 7.391 -18.737 1.00 . A A . 83 LEU HD23 1 1
20 37635 1 1 83 LEU HG H -41.232 8.475 -19.178 1.00 . A A . 83 LEU HG 1 1
20 37636 1 1 83 LEU N N -40.401 11.046 -18.362 1.00 . A A . 83 LEU N 1 1
20 37637 1 1 83 LEU O O -43.127 12.562 -17.005 1.00 . A A . 83 LEU O 1 1
20 37638 1 1 84 MET C C -41.902 14.317 -15.365 1.00 . A A . 84 MET C 1 1
20 37639 1 1 84 MET CA C -41.514 12.959 -14.776 1.00 . A A . 84 MET CA 1 1
20 37640 1 1 84 MET CB C -40.245 13.110 -13.935 1.00 . A A . 84 MET CB 1 1
20 37641 1 1 84 MET CE C -37.901 10.480 -12.729 1.00 . A A . 84 MET CE 1 1
20 37642 1 1 84 MET CG C -40.159 12.015 -12.870 1.00 . A A . 84 MET CG 1 1
20 37643 1 1 84 MET H H -40.469 11.417 -15.709 1.00 . A A . 84 MET H 1 1
20 37644 1 1 84 MET HA H -42.339 12.563 -14.183 1.00 . A A . 84 MET HA 1 1
20 37645 1 1 84 MET HB3 H -40.237 14.089 -13.456 1.00 . A A . 84 MET HB3 1 1
20 37646 1 1 84 MET HE1 H -37.365 10.655 -13.662 1.00 . A A . 84 MET HE1 1 1
20 37647 1 1 84 MET HE2 H -37.220 10.050 -11.994 1.00 . A A . 84 MET HE2 1 1
20 37648 1 1 84 MET HE3 H -38.725 9.789 -12.908 1.00 . A A . 84 MET HE3 1 1
20 37649 1 1 84 MET HG3 H -40.352 11.041 -13.322 1.00 . A A . 84 MET HG3 1 1
20 37650 1 1 84 MET N N -41.286 11.982 -15.827 1.00 . A A . 84 MET N 1 1
20 37651 1 1 84 MET O O -42.947 14.869 -15.027 1.00 . A A . 84 MET O 1 1
20 37652 1 1 84 MET SD S -38.544 12.025 -12.112 1.00 . A A . 84 MET SD 1 1
20 37653 1 1 85 ASP C C -42.322 15.926 -17.980 1.00 . A A . 85 ASP C 1 1
20 37654 1 1 85 ASP CA C -41.276 16.098 -16.877 1.00 . A A . 85 ASP CA 1 1
20 37655 1 1 85 ASP CB C -39.997 16.640 -17.519 1.00 . A A . 85 ASP CB 1 1
20 37656 1 1 85 ASP CG C -40.190 17.872 -18.405 1.00 . A A . 85 ASP CG 1 1
20 37657 1 1 85 ASP H H -40.189 14.359 -16.507 1.00 . A A . 85 ASP H 1 1
20 37658 1 1 85 ASP HA H -41.616 16.757 -16.078 1.00 . A A . 85 ASP HA 1 1
20 37659 1 1 85 ASP HB3 H -39.545 15.848 -18.117 1.00 . A A . 85 ASP HB3 1 1
20 37660 1 1 85 ASP N N -41.038 14.815 -16.237 1.00 . A A . 85 ASP N 1 1
20 37661 1 1 85 ASP O O -41.990 15.550 -19.103 1.00 . A A . 85 ASP O 1 1
20 37662 1 1 85 ASP OD1 O -40.369 18.965 -17.825 1.00 . A A . 85 ASP OD1 1 1
20 37663 1 1 85 ASP OD2 O -40.155 17.694 -19.641 1.00 . A A . 85 ASP OD2 1 1
20 37664 1 1 86 VAL C C -44.962 17.468 -19.168 1.00 . A A . 86 VAL C 1 1
20 37665 1 1 86 VAL CA C -44.663 16.092 -18.567 1.00 . A A . 86 VAL CA 1 1
20 37666 1 1 86 VAL CB C -45.877 15.462 -17.882 1.00 . A A . 86 VAL CB 1 1
20 37667 1 1 86 VAL CG1 C -46.393 16.353 -16.750 1.00 . A A . 86 VAL CG1 1 1
20 37668 1 1 86 VAL CG2 C -46.985 15.167 -18.896 1.00 . A A . 86 VAL CG2 1 1
20 37669 1 1 86 VAL H H -43.828 16.517 -16.706 1.00 . A A . 86 VAL H 1 1
20 37670 1 1 86 VAL HA H -44.339 15.423 -19.364 1.00 . A A . 86 VAL HA 1 1
20 37671 1 1 86 VAL HB H -45.562 14.514 -17.446 1.00 . A A . 86 VAL HB 1 1
20 37672 1 1 86 VAL HG11 H -45.712 16.292 -15.901 1.00 . A A . 86 VAL HG11 1 1
20 37673 1 1 86 VAL HG12 H -46.450 17.385 -17.097 1.00 . A A . 86 VAL HG12 1 1
20 37674 1 1 86 VAL HG13 H -47.384 16.017 -16.446 1.00 . A A . 86 VAL HG13 1 1
20 37675 1 1 86 VAL HG21 H -47.952 15.422 -18.462 1.00 . A A . 86 VAL HG21 1 1
20 37676 1 1 86 VAL HG22 H -46.822 15.760 -19.795 1.00 . A A . 86 VAL HG22 1 1
20 37677 1 1 86 VAL HG23 H -46.972 14.107 -19.151 1.00 . A A . 86 VAL HG23 1 1
20 37678 1 1 86 VAL N N -43.565 16.211 -17.621 1.00 . A A . 86 VAL N 1 1
20 37679 1 1 86 VAL O O -45.561 17.564 -20.239 1.00 . A A . 86 VAL O 1 1
20 37680 1 1 87 ASP C C -44.099 20.049 -20.276 1.00 . A A . 87 ASP C 1 1
20 37681 1 1 87 ASP CA C -44.747 19.862 -18.904 1.00 . A A . 87 ASP CA 1 1
20 37682 1 1 87 ASP CB C -44.112 20.865 -17.939 1.00 . A A . 87 ASP CB 1 1
20 37683 1 1 87 ASP CG C -42.637 20.612 -17.621 1.00 . A A . 87 ASP CG 1 1
20 37684 1 1 87 ASP H H -44.047 18.410 -17.584 1.00 . A A . 87 ASP H 1 1
20 37685 1 1 87 ASP HA H -45.830 19.987 -18.932 1.00 . A A . 87 ASP HA 1 1
20 37686 1 1 87 ASP HB3 H -44.676 20.858 -17.008 1.00 . A A . 87 ASP HB3 1 1
20 37687 1 1 87 ASP N N -44.533 18.497 -18.453 1.00 . A A . 87 ASP N 1 1
20 37688 1 1 87 ASP O O -44.731 20.558 -21.201 1.00 . A A . 87 ASP O 1 1
20 37689 1 1 87 ASP OD1 O -41.794 21.131 -18.383 1.00 . A A . 87 ASP OD1 1 1
20 37690 1 1 87 ASP OD2 O -42.386 19.905 -16.621 1.00 . A A . 87 ASP OD2 1 1
20 37691 1 1 88 GLY C C -41.088 20.886 -21.540 1.00 . A A . 88 GLY C 1 1
20 37692 1 1 88 GLY CA C -42.104 19.745 -21.611 1.00 . A A . 88 GLY CA 1 1
20 37693 1 1 88 GLY H H -42.338 19.218 -19.610 1.00 . A A . 88 GLY H 1 1
20 37694 1 1 88 GLY HA2 H -41.590 18.807 -21.820 1.00 . A A . 88 GLY HA2 1 1
20 37695 1 1 88 GLY HA3 H -42.796 19.920 -22.435 1.00 . A A . 88 GLY HA3 1 1
20 37696 1 1 88 GLY N N -42.845 19.629 -20.366 1.00 . A A . 88 GLY N 1 1
20 37697 1 1 88 GLY O O -41.232 21.894 -22.229 1.00 . A A . 88 GLY O 1 1
20 37698 1 1 89 ASP C C -37.698 21.099 -20.968 1.00 . A A . 89 ASP C 1 1
20 37699 1 1 89 ASP CA C -39.041 21.688 -20.530 1.00 . A A . 89 ASP CA 1 1
20 37700 1 1 89 ASP CB C -38.917 22.110 -19.065 1.00 . A A . 89 ASP CB 1 1
20 37701 1 1 89 ASP CG C -39.380 23.537 -18.763 1.00 . A A . 89 ASP CG 1 1
20 37702 1 1 89 ASP H H -39.971 19.865 -20.144 1.00 . A A . 89 ASP H 1 1
20 37703 1 1 89 ASP HA H -39.349 22.529 -21.150 1.00 . A A . 89 ASP HA 1 1
20 37704 1 1 89 ASP HB3 H -37.876 22.010 -18.761 1.00 . A A . 89 ASP HB3 1 1
20 37705 1 1 89 ASP N N -40.082 20.688 -20.701 1.00 . A A . 89 ASP N 1 1
20 37706 1 1 89 ASP O O -36.929 21.754 -21.670 1.00 . A A . 89 ASP O 1 1
20 37707 1 1 89 ASP OD1 O -38.873 24.455 -19.442 1.00 . A A . 89 ASP OD1 1 1
20 37708 1 1 89 ASP OD2 O -40.232 23.677 -17.859 1.00 . A A . 89 ASP OD2 1 1
20 37709 1 1 90 GLY C C -35.245 19.204 -19.694 1.00 . A A . 90 GLY C 1 1
20 37710 1 1 90 GLY CA C -36.221 19.186 -20.873 1.00 . A A . 90 GLY CA 1 1
20 37711 1 1 90 GLY H H -38.089 19.345 -19.964 1.00 . A A . 90 GLY H 1 1
20 37712 1 1 90 GLY HA2 H -36.436 18.156 -21.155 1.00 . A A . 90 GLY HA2 1 1
20 37713 1 1 90 GLY HA3 H -35.761 19.665 -21.738 1.00 . A A . 90 GLY HA3 1 1
20 37714 1 1 90 GLY N N -37.458 19.870 -20.535 1.00 . A A . 90 GLY N 1 1
20 37715 1 1 90 GLY O O -34.523 18.234 -19.467 1.00 . A A . 90 GLY O 1 1
20 37716 1 1 91 LYS C C -35.227 20.701 -16.573 1.00 . A A . 91 LYS C 1 1
20 37717 1 1 91 LYS CA C -34.379 20.473 -17.827 1.00 . A A . 91 LYS CA 1 1
20 37718 1 1 91 LYS CB C -33.351 21.578 -18.083 1.00 . A A . 91 LYS CB 1 1
20 37719 1 1 91 LYS CD C -32.962 24.040 -17.701 1.00 . A A . 91 LYS CD 1 1
20 37720 1 1 91 LYS CE C -33.304 25.350 -18.415 1.00 . A A . 91 LYS CE 1 1
20 37721 1 1 91 LYS CG C -34.002 22.961 -18.011 1.00 . A A . 91 LYS CG 1 1
20 37722 1 1 91 LYS H H -35.845 21.101 -19.168 1.00 . A A . 91 LYS H 1 1
20 37723 1 1 91 LYS HA H -33.827 19.542 -17.707 1.00 . A A . 91 LYS HA 1 1
20 37724 1 1 91 LYS HB3 H -32.897 21.437 -19.064 1.00 . A A . 91 LYS HB3 1 1
20 37725 1 1 91 LYS HD3 H -31.975 23.699 -18.012 1.00 . A A . 91 LYS HD3 1 1
20 37726 1 1 91 LYS HE3 H -33.967 25.151 -19.257 1.00 . A A . 91 LYS HE3 1 1
20 37727 1 1 91 LYS HG3 H -34.774 22.963 -17.242 1.00 . A A . 91 LYS HG3 1 1
20 37728 1 1 91 LYS HZ1 H -33.265 26.670 -16.855 1.00 . A A . 91 LYS HZ1 1 1
20 37729 1 1 91 LYS HZ2 H -34.372 27.041 -17.996 1.00 . A A . 91 LYS HZ2 1 1
20 37730 1 1 91 LYS HZ3 H -34.654 25.817 -16.953 1.00 . A A . 91 LYS HZ3 1 1
20 37731 1 1 91 LYS N N -35.254 20.317 -18.977 1.00 . A A . 91 LYS N 1 1
20 37732 1 1 91 LYS NZ N -33.951 26.297 -17.479 1.00 . A A . 91 LYS NZ 1 1
20 37733 1 1 91 LYS O O -36.348 21.199 -16.659 1.00 . A A . 91 LYS O 1 1
20 37734 1 1 92 LEU C C -34.380 21.075 -13.139 1.00 . A A . 92 LEU C 1 1
20 37735 1 1 92 LEU CA C -35.345 20.483 -14.167 1.00 . A A . 92 LEU CA 1 1
20 37736 1 1 92 LEU CB C -35.974 19.158 -13.731 1.00 . A A . 92 LEU CB 1 1
20 37737 1 1 92 LEU CD1 C -34.620 18.099 -11.886 1.00 . A A . 92 LEU CD1 1 1
20 37738 1 1 92 LEU CD2 C -35.554 16.671 -13.763 1.00 . A A . 92 LEU CD2 1 1
20 37739 1 1 92 LEU CG C -34.995 18.040 -13.368 1.00 . A A . 92 LEU CG 1 1
20 37740 1 1 92 LEU H H -33.744 19.923 -15.376 1.00 . A A . 92 LEU H 1 1
20 37741 1 1 92 LEU HA H -36.161 21.190 -14.324 1.00 . A A . 92 LEU HA 1 1
20 37742 1 1 92 LEU HB3 H -36.618 18.802 -14.535 1.00 . A A . 92 LEU HB3 1 1
20 37743 1 1 92 LEU HD11 H -33.944 18.938 -11.715 1.00 . A A . 92 LEU HD11 1 1
20 37744 1 1 92 LEU HD12 H -35.522 18.232 -11.288 1.00 . A A . 92 LEU HD12 1 1
20 37745 1 1 92 LEU HD13 H -34.127 17.171 -11.598 1.00 . A A . 92 LEU HD13 1 1
20 37746 1 1 92 LEU HD21 H -36.617 16.763 -13.982 1.00 . A A . 92 LEU HD21 1 1
20 37747 1 1 92 LEU HD22 H -35.030 16.307 -14.647 1.00 . A A . 92 LEU HD22 1 1
20 37748 1 1 92 LEU HD23 H -35.411 15.969 -12.941 1.00 . A A . 92 LEU HD23 1 1
20 37749 1 1 92 LEU HG H -34.078 18.189 -13.939 1.00 . A A . 92 LEU HG 1 1
20 37750 1 1 92 LEU N N -34.657 20.327 -15.438 1.00 . A A . 92 LEU N 1 1
20 37751 1 1 92 LEU O O -33.190 21.224 -13.413 1.00 . A A . 92 LEU O 1 1
20 37752 1 1 93 THR C C -34.172 21.064 -9.669 1.00 . A A . 93 THR C 1 1
20 37753 1 1 93 THR CA C -34.131 21.966 -10.904 1.00 . A A . 93 THR CA 1 1
20 37754 1 1 93 THR CB C -34.643 23.384 -10.638 1.00 . A A . 93 THR CB 1 1
20 37755 1 1 93 THR CG2 C -35.181 24.059 -11.902 1.00 . A A . 93 THR CG2 1 1
20 37756 1 1 93 THR H H -35.897 21.270 -11.761 1.00 . A A . 93 THR H 1 1
20 37757 1 1 93 THR HA H -33.093 22.010 -11.234 1.00 . A A . 93 THR HA 1 1
20 37758 1 1 93 THR HB H -33.873 23.994 -10.168 1.00 . A A . 93 THR HB 1 1
20 37759 1 1 93 THR HG1 H -36.066 24.051 -9.399 1.00 . A A . 93 THR HG1 1 1
20 37760 1 1 93 THR HG21 H -35.475 25.082 -11.669 1.00 . A A . 93 THR HG21 1 1
20 37761 1 1 93 THR HG22 H -34.405 24.068 -12.667 1.00 . A A . 93 THR HG22 1 1
20 37762 1 1 93 THR HG23 H -36.047 23.507 -12.268 1.00 . A A . 93 THR HG23 1 1
20 37763 1 1 93 THR N N -34.929 21.395 -11.976 1.00 . A A . 93 THR N 1 1
20 37764 1 1 93 THR O O -35.002 20.160 -9.583 1.00 . A A . 93 THR O 1 1
20 37765 1 1 93 THR OG1 O -35.800 23.188 -9.829 1.00 . A A . 93 THR OG1 1 1
20 37766 1 1 94 LYS C C -34.543 20.592 -6.814 1.00 . A A . 94 LYS C 1 1
20 37767 1 1 94 LYS CA C -33.185 20.564 -7.519 1.00 . A A . 94 LYS CA 1 1
20 37768 1 1 94 LYS CB C -32.029 21.057 -6.646 1.00 . A A . 94 LYS CB 1 1
20 37769 1 1 94 LYS CD C -32.849 22.667 -4.887 1.00 . A A . 94 LYS CD 1 1
20 37770 1 1 94 LYS CE C -32.691 24.092 -4.351 1.00 . A A . 94 LYS CE 1 1
20 37771 1 1 94 LYS CG C -32.214 22.529 -6.272 1.00 . A A . 94 LYS CG 1 1
20 37772 1 1 94 LYS H H -32.592 22.076 -8.822 1.00 . A A . 94 LYS H 1 1
20 37773 1 1 94 LYS HA H -32.962 19.534 -7.798 1.00 . A A . 94 LYS HA 1 1
20 37774 1 1 94 LYS HB3 H -31.086 20.928 -7.178 1.00 . A A . 94 LYS HB3 1 1
20 37775 1 1 94 LYS HD3 H -32.384 21.962 -4.198 1.00 . A A . 94 LYS HD3 1 1
20 37776 1 1 94 LYS HE3 H -33.382 24.760 -4.866 1.00 . A A . 94 LYS HE3 1 1
20 37777 1 1 94 LYS HG3 H -32.841 23.021 -7.015 1.00 . A A . 94 LYS HG3 1 1
20 37778 1 1 94 LYS HZ1 H -33.843 24.544 -2.725 1.00 . A A . 94 LYS HZ1 1 1
20 37779 1 1 94 LYS HZ2 H -32.939 23.199 -2.530 1.00 . A A . 94 LYS HZ2 1 1
20 37780 1 1 94 LYS HZ3 H -32.239 24.672 -2.444 1.00 . A A . 94 LYS HZ3 1 1
20 37781 1 1 94 LYS N N -33.264 21.340 -8.744 1.00 . A A . 94 LYS N 1 1
20 37782 1 1 94 LYS NZ N -32.949 24.129 -2.894 1.00 . A A . 94 LYS NZ 1 1
20 37783 1 1 94 LYS O O -34.945 19.608 -6.195 1.00 . A A . 94 LYS O 1 1
20 37784 1 1 95 GLU C C -37.567 21.076 -7.061 1.00 . A A . 95 GLU C 1 1
20 37785 1 1 95 GLU CA C -36.515 21.899 -6.314 1.00 . A A . 95 GLU CA 1 1
20 37786 1 1 95 GLU CB C -36.910 23.376 -6.263 1.00 . A A . 95 GLU CB 1 1
20 37787 1 1 95 GLU CD C -38.271 24.804 -4.692 1.00 . A A . 95 GLU CD 1 1
20 37788 1 1 95 GLU CG C -37.084 23.848 -4.818 1.00 . A A . 95 GLU CG 1 1
20 37789 1 1 95 GLU H H -34.877 22.525 -7.437 1.00 . A A . 95 GLU H 1 1
20 37790 1 1 95 GLU HA H -36.405 21.523 -5.297 1.00 . A A . 95 GLU HA 1 1
20 37791 1 1 95 GLU HB3 H -37.839 23.528 -6.812 1.00 . A A . 95 GLU HB3 1 1
20 37792 1 1 95 GLU HG3 H -36.174 24.346 -4.483 1.00 . A A . 95 GLU HG3 1 1
20 37793 1 1 95 GLU N N -35.212 21.730 -6.932 1.00 . A A . 95 GLU N 1 1
20 37794 1 1 95 GLU O O -38.456 20.491 -6.443 1.00 . A A . 95 GLU O 1 1
20 37795 1 1 95 GLU OE1 O -39.395 24.359 -5.007 1.00 . A A . 95 GLU OE1 1 1
20 37796 1 1 95 GLU OE2 O -38.027 25.961 -4.284 1.00 . A A . 95 GLU OE2 1 1
20 37797 1 1 96 GLU C C -38.336 18.830 -8.846 1.00 . A A . 96 GLU C 1 1
20 37798 1 1 96 GLU CA C -38.359 20.315 -9.215 1.00 . A A . 96 GLU CA 1 1
20 37799 1 1 96 GLU CB C -38.041 20.517 -10.698 1.00 . A A . 96 GLU CB 1 1
20 37800 1 1 96 GLU CD C -38.968 20.492 -13.044 1.00 . A A . 96 GLU CD 1 1
20 37801 1 1 96 GLU CG C -39.273 20.246 -11.565 1.00 . A A . 96 GLU CG 1 1
20 37802 1 1 96 GLU H H -36.707 21.535 -8.873 1.00 . A A . 96 GLU H 1 1
20 37803 1 1 96 GLU HA H -39.343 20.734 -9.001 1.00 . A A . 96 GLU HA 1 1
20 37804 1 1 96 GLU HB3 H -37.231 19.852 -10.994 1.00 . A A . 96 GLU HB3 1 1
20 37805 1 1 96 GLU HG3 H -40.094 20.888 -11.248 1.00 . A A . 96 GLU HG3 1 1
20 37806 1 1 96 GLU N N -37.432 21.058 -8.378 1.00 . A A . 96 GLU N 1 1
20 37807 1 1 96 GLU O O -39.373 18.249 -8.530 1.00 . A A . 96 GLU O 1 1
20 37808 1 1 96 GLU OE1 O -38.986 21.679 -13.437 1.00 . A A . 96 GLU OE1 1 1
20 37809 1 1 96 GLU OE2 O -38.723 19.488 -13.748 1.00 . A A . 96 GLU OE2 1 1
20 37810 1 1 97 VAL C C -37.330 16.626 -7.106 1.00 . A A . 97 VAL C 1 1
20 37811 1 1 97 VAL CA C -36.970 16.853 -8.576 1.00 . A A . 97 VAL CA 1 1
20 37812 1 1 97 VAL CB C -35.548 16.407 -8.919 1.00 . A A . 97 VAL CB 1 1
20 37813 1 1 97 VAL CG1 C -34.621 16.546 -7.709 1.00 . A A . 97 VAL CG1 1 1
20 37814 1 1 97 VAL CG2 C -35.536 14.974 -9.456 1.00 . A A . 97 VAL CG2 1 1
20 37815 1 1 97 VAL H H -36.303 18.739 -9.159 1.00 . A A . 97 VAL H 1 1
20 37816 1 1 97 VAL HA H -37.661 16.285 -9.198 1.00 . A A . 97 VAL HA 1 1
20 37817 1 1 97 VAL HB H -35.171 17.062 -9.706 1.00 . A A . 97 VAL HB 1 1
20 37818 1 1 97 VAL HG11 H -34.613 17.584 -7.376 1.00 . A A . 97 VAL HG11 1 1
20 37819 1 1 97 VAL HG12 H -34.981 15.909 -6.901 1.00 . A A . 97 VAL HG12 1 1
20 37820 1 1 97 VAL HG13 H -33.612 16.245 -7.988 1.00 . A A . 97 VAL HG13 1 1
20 37821 1 1 97 VAL HG21 H -34.784 14.886 -10.240 1.00 . A A . 97 VAL HG21 1 1
20 37822 1 1 97 VAL HG22 H -35.300 14.284 -8.646 1.00 . A A . 97 VAL HG22 1 1
20 37823 1 1 97 VAL HG23 H -36.517 14.732 -9.865 1.00 . A A . 97 VAL HG23 1 1
20 37824 1 1 97 VAL N N -37.142 18.259 -8.900 1.00 . A A . 97 VAL N 1 1
20 37825 1 1 97 VAL O O -37.892 15.589 -6.754 1.00 . A A . 97 VAL O 1 1
20 37826 1 1 98 THR C C -38.744 17.198 -4.629 1.00 . A A . 98 THR C 1 1
20 37827 1 1 98 THR CA C -37.270 17.530 -4.864 1.00 . A A . 98 THR CA 1 1
20 37828 1 1 98 THR CB C -36.834 18.849 -4.222 1.00 . A A . 98 THR CB 1 1
20 37829 1 1 98 THR CG2 C -37.399 19.028 -2.811 1.00 . A A . 98 THR CG2 1 1
20 37830 1 1 98 THR H H -36.533 18.449 -6.582 1.00 . A A . 98 THR H 1 1
20 37831 1 1 98 THR HA H -36.687 16.711 -4.445 1.00 . A A . 98 THR HA 1 1
20 37832 1 1 98 THR HB H -37.096 19.697 -4.856 1.00 . A A . 98 THR HB 1 1
20 37833 1 1 98 THR HG1 H -34.992 18.416 -4.872 1.00 . A A . 98 THR HG1 1 1
20 37834 1 1 98 THR HG21 H -37.915 18.117 -2.509 1.00 . A A . 98 THR HG21 1 1
20 37835 1 1 98 THR HG22 H -36.583 19.231 -2.117 1.00 . A A . 98 THR HG22 1 1
20 37836 1 1 98 THR HG23 H -38.100 19.863 -2.803 1.00 . A A . 98 THR HG23 1 1
20 37837 1 1 98 THR N N -36.990 17.611 -6.288 1.00 . A A . 98 THR N 1 1
20 37838 1 1 98 THR O O -39.064 16.209 -3.969 1.00 . A A . 98 THR O 1 1
20 37839 1 1 98 THR OG1 O -35.433 18.690 -4.018 1.00 . A A . 98 THR OG1 1 1
20 37840 1 1 99 SER C C -41.466 16.562 -5.744 1.00 . A A . 99 SER C 1 1
20 37841 1 1 99 SER CA C -41.037 17.850 -5.038 1.00 . A A . 99 SER CA 1 1
20 37842 1 1 99 SER CB C -41.811 19.045 -5.599 1.00 . A A . 99 SER CB 1 1
20 37843 1 1 99 SER H H -39.336 18.843 -5.715 1.00 . A A . 99 SER H 1 1
20 37844 1 1 99 SER HA H -41.214 17.775 -3.965 1.00 . A A . 99 SER HA 1 1
20 37845 1 1 99 SER HB3 H -42.377 18.730 -6.476 1.00 . A A . 99 SER HB3 1 1
20 37846 1 1 99 SER HG H -43.580 19.812 -5.063 1.00 . A A . 99 SER HG 1 1
20 37847 1 1 99 SER N N -39.604 18.042 -5.180 1.00 . A A . 99 SER N 1 1
20 37848 1 1 99 SER O O -42.102 15.700 -5.139 1.00 . A A . 99 SER O 1 1
20 37849 1 1 99 SER OG O -42.699 19.606 -4.637 1.00 . A A . 99 SER OG 1 1
20 37850 1 1 100 PHE C C -41.223 14.015 -7.008 1.00 . A A . 100 PHE C 1 1
20 37851 1 1 100 PHE CA C -41.436 15.302 -7.808 1.00 . A A . 100 PHE CA 1 1
20 37852 1 1 100 PHE CB C -40.499 15.297 -9.018 1.00 . A A . 100 PHE CB 1 1
20 37853 1 1 100 PHE CD1 C -42.114 14.838 -10.876 1.00 . A A . 100 PHE CD1 1 1
20 37854 1 1 100 PHE CD2 C -40.859 16.829 -10.966 1.00 . A A . 100 PHE CD2 1 1
20 37855 1 1 100 PHE CE1 C -42.748 15.182 -12.099 1.00 . A A . 100 PHE CE1 1 1
20 37856 1 1 100 PHE CE2 C -41.494 17.173 -12.190 1.00 . A A . 100 PHE CE2 1 1
20 37857 1 1 100 PHE CG C -41.182 15.668 -10.335 1.00 . A A . 100 PHE CG 1 1
20 37858 1 1 100 PHE CZ C -42.425 16.342 -12.730 1.00 . A A . 100 PHE CZ 1 1
20 37859 1 1 100 PHE H H -40.580 17.176 -7.498 1.00 . A A . 100 PHE H 1 1
20 37860 1 1 100 PHE HA H -42.488 15.388 -8.080 1.00 . A A . 100 PHE HA 1 1
20 37861 1 1 100 PHE HB3 H -40.055 14.307 -9.117 1.00 . A A . 100 PHE HB3 1 1
20 37862 1 1 100 PHE HD1 H -42.373 13.907 -10.371 1.00 . A A . 100 PHE HD1 1 1
20 37863 1 1 100 PHE HD2 H -40.113 17.494 -10.533 1.00 . A A . 100 PHE HD2 1 1
20 37864 1 1 100 PHE HE1 H -43.495 14.516 -12.532 1.00 . A A . 100 PHE HE1 1 1
20 37865 1 1 100 PHE HE2 H -41.234 18.103 -12.695 1.00 . A A . 100 PHE HE2 1 1
20 37866 1 1 100 PHE HZ H -42.911 16.606 -13.669 1.00 . A A . 100 PHE HZ 1 1
20 37867 1 1 100 PHE N N -41.099 16.471 -7.014 1.00 . A A . 100 PHE N 1 1
20 37868 1 1 100 PHE O O -42.085 13.138 -6.996 1.00 . A A . 100 PHE O 1 1
20 37869 1 1 101 PHE C C -40.511 12.775 -4.242 1.00 . A A . 101 PHE C 1 1
20 37870 1 1 101 PHE CA C -39.733 12.779 -5.558 1.00 . A A . 101 PHE CA 1 1
20 37871 1 1 101 PHE CB C -38.236 12.864 -5.253 1.00 . A A . 101 PHE CB 1 1
20 37872 1 1 101 PHE CD1 C -37.710 10.955 -6.787 1.00 . A A . 101 PHE CD1 1 1
20 37873 1 1 101 PHE CD2 C -36.200 12.761 -6.709 1.00 . A A . 101 PHE CD2 1 1
20 37874 1 1 101 PHE CE1 C -36.888 10.309 -7.748 1.00 . A A . 101 PHE CE1 1 1
20 37875 1 1 101 PHE CE2 C -35.378 12.116 -7.669 1.00 . A A . 101 PHE CE2 1 1
20 37876 1 1 101 PHE CG C -37.349 12.167 -6.288 1.00 . A A . 101 PHE CG 1 1
20 37877 1 1 101 PHE CZ C -35.739 10.903 -8.168 1.00 . A A . 101 PHE CZ 1 1
20 37878 1 1 101 PHE H H -39.375 14.662 -6.374 1.00 . A A . 101 PHE H 1 1
20 37879 1 1 101 PHE HA H -40.003 11.897 -6.141 1.00 . A A . 101 PHE HA 1 1
20 37880 1 1 101 PHE HB3 H -38.050 12.421 -4.275 1.00 . A A . 101 PHE HB3 1 1
20 37881 1 1 101 PHE HD1 H -38.631 10.478 -6.451 1.00 . A A . 101 PHE HD1 1 1
20 37882 1 1 101 PHE HD2 H -35.911 13.733 -6.308 1.00 . A A . 101 PHE HD2 1 1
20 37883 1 1 101 PHE HE1 H -37.177 9.337 -8.148 1.00 . A A . 101 PHE HE1 1 1
20 37884 1 1 101 PHE HE2 H -34.457 12.592 -8.005 1.00 . A A . 101 PHE HE2 1 1
20 37885 1 1 101 PHE HZ H -35.107 10.408 -8.905 1.00 . A A . 101 PHE HZ 1 1
20 37886 1 1 101 PHE N N -40.070 13.943 -6.359 1.00 . A A . 101 PHE N 1 1
20 37887 1 1 101 PHE O O -40.946 11.722 -3.776 1.00 . A A . 101 PHE O 1 1
20 37888 1 1 102 LYS C C -42.714 13.367 -2.513 1.00 . A A . 102 LYS C 1 1
20 37889 1 1 102 LYS CA C -41.380 14.111 -2.423 1.00 . A A . 102 LYS CA 1 1
20 37890 1 1 102 LYS CB C -41.524 15.590 -2.058 1.00 . A A . 102 LYS CB 1 1
20 37891 1 1 102 LYS CD C -40.208 16.595 -0.156 1.00 . A A . 102 LYS CD 1 1
20 37892 1 1 102 LYS CE C -40.274 17.035 1.307 1.00 . A A . 102 LYS CE 1 1
20 37893 1 1 102 LYS CG C -41.451 15.791 -0.543 1.00 . A A . 102 LYS CG 1 1
20 37894 1 1 102 LYS H H -40.305 14.814 -4.062 1.00 . A A . 102 LYS H 1 1
20 37895 1 1 102 LYS HA H -40.776 13.644 -1.644 1.00 . A A . 102 LYS HA 1 1
20 37896 1 1 102 LYS HB3 H -42.475 15.969 -2.433 1.00 . A A . 102 LYS HB3 1 1
20 37897 1 1 102 LYS HD3 H -40.123 17.471 -0.800 1.00 . A A . 102 LYS HD3 1 1
20 37898 1 1 102 LYS HE3 H -39.880 16.246 1.949 1.00 . A A . 102 LYS HE3 1 1
20 37899 1 1 102 LYS HG3 H -41.430 14.822 -0.045 1.00 . A A . 102 LYS HG3 1 1
20 37900 1 1 102 LYS HZ1 H -39.476 18.802 0.657 1.00 . A A . 102 LYS HZ1 1 1
20 37901 1 1 102 LYS HZ2 H -39.929 18.828 2.226 1.00 . A A . 102 LYS HZ2 1 1
20 37902 1 1 102 LYS HZ3 H -38.563 18.049 1.783 1.00 . A A . 102 LYS HZ3 1 1
20 37903 1 1 102 LYS N N -40.662 13.964 -3.677 1.00 . A A . 102 LYS N 1 1
20 37904 1 1 102 LYS NZ N -39.497 18.280 1.510 1.00 . A A . 102 LYS NZ 1 1
20 37905 1 1 102 LYS O O -43.072 12.617 -1.606 1.00 . A A . 102 LYS O 1 1
20 37906 1 1 103 LYS C C -44.592 11.477 -3.481 1.00 . A A . 103 LYS C 1 1
20 37907 1 1 103 LYS CA C -44.698 12.962 -3.834 1.00 . A A . 103 LYS CA 1 1
20 37908 1 1 103 LYS CB C -45.188 13.221 -5.261 1.00 . A A . 103 LYS CB 1 1
20 37909 1 1 103 LYS CD C -47.443 13.572 -6.335 1.00 . A A . 103 LYS CD 1 1
20 37910 1 1 103 LYS CE C -48.086 14.752 -7.064 1.00 . A A . 103 LYS CE 1 1
20 37911 1 1 103 LYS CG C -46.471 14.056 -5.257 1.00 . A A . 103 LYS CG 1 1
20 37912 1 1 103 LYS H H -43.113 14.212 -4.347 1.00 . A A . 103 LYS H 1 1
20 37913 1 1 103 LYS HA H -45.415 13.428 -3.158 1.00 . A A . 103 LYS HA 1 1
20 37914 1 1 103 LYS HB3 H -45.369 12.272 -5.765 1.00 . A A . 103 LYS HB3 1 1
20 37915 1 1 103 LYS HD3 H -48.218 12.954 -5.879 1.00 . A A . 103 LYS HD3 1 1
20 37916 1 1 103 LYS HE3 H -48.003 15.652 -6.453 1.00 . A A . 103 LYS HE3 1 1
20 37917 1 1 103 LYS HG3 H -46.228 15.104 -5.426 1.00 . A A . 103 LYS HG3 1 1
20 37918 1 1 103 LYS HZ1 H -47.874 15.737 -8.842 1.00 . A A . 103 LYS HZ1 1 1
20 37919 1 1 103 LYS HZ2 H -46.464 15.183 -8.230 1.00 . A A . 103 LYS HZ2 1 1
20 37920 1 1 103 LYS HZ3 H -47.515 14.146 -8.930 1.00 . A A . 103 LYS HZ3 1 1
20 37921 1 1 103 LYS N N -43.412 13.600 -3.614 1.00 . A A . 103 LYS N 1 1
20 37922 1 1 103 LYS NZ N -47.431 14.972 -8.373 1.00 . A A . 103 LYS NZ 1 1
20 37923 1 1 103 LYS O O -45.569 10.869 -3.044 1.00 . A A . 103 LYS O 1 1
20 37924 1 1 104 HIS C C -42.656 9.389 -1.954 1.00 . A A . 104 HIS C 1 1
20 37925 1 1 104 HIS CA C -43.155 9.534 -3.392 1.00 . A A . 104 HIS CA 1 1
20 37926 1 1 104 HIS CB C -42.194 8.927 -4.416 1.00 . A A . 104 HIS CB 1 1
20 37927 1 1 104 HIS CD2 C -42.473 6.387 -3.865 1.00 . A A . 104 HIS CD2 1 1
20 37928 1 1 104 HIS CE1 C -42.874 5.670 -5.893 1.00 . A A . 104 HIS CE1 1 1
20 37929 1 1 104 HIS CG C -42.443 7.465 -4.701 1.00 . A A . 104 HIS CG 1 1
20 37930 1 1 104 HIS H H -42.612 11.439 -4.040 1.00 . A A . 104 HIS H 1 1
20 37931 1 1 104 HIS HA H -44.112 9.023 -3.490 1.00 . A A . 104 HIS HA 1 1
20 37932 1 1 104 HIS HB3 H -41.172 9.047 -4.057 1.00 . A A . 104 HIS HB3 1 1
20 37933 1 1 104 HIS HD1 H -42.744 7.528 -6.808 1.00 . A A . 104 HIS HD1 1 1
20 37934 1 1 104 HIS HD2 H -42.311 6.412 -2.787 1.00 . A A . 104 HIS HD2 1 1
20 37935 1 1 104 HIS HE1 H -43.092 5.002 -6.726 1.00 . A A . 104 HIS HE1 1 1
20 37936 1 1 104 HIS N N -43.400 10.937 -3.684 1.00 . A A . 104 HIS N 1 1
20 37937 1 1 104 HIS ND1 N -42.699 6.981 -5.972 1.00 . A A . 104 HIS ND1 1 1
20 37938 1 1 104 HIS NE2 N -42.735 5.304 -4.586 1.00 . A A . 104 HIS NE2 1 1
20 37939 1 1 104 HIS O O -43.183 8.583 -1.189 1.00 . A A . 104 HIS O 1 1
20 37940 1 1 105 GLY C C -39.548 10.013 -0.357 1.00 . A A . 105 GLY C 1 1
20 37941 1 1 105 GLY CA C -41.071 10.154 -0.293 1.00 . A A . 105 GLY CA 1 1
20 37942 1 1 105 GLY H H -41.223 10.837 -2.256 1.00 . A A . 105 GLY H 1 1
20 37943 1 1 105 GLY HA2 H -41.334 11.067 0.240 1.00 . A A . 105 GLY HA2 1 1
20 37944 1 1 105 GLY HA3 H -41.493 9.322 0.270 1.00 . A A . 105 GLY HA3 1 1
20 37945 1 1 105 GLY N N -41.646 10.183 -1.628 1.00 . A A . 105 GLY N 1 1
20 37946 1 1 105 GLY O O -38.862 10.208 0.645 1.00 . A A . 105 GLY O 1 1
20 37947 1 1 106 ILE C C -36.988 10.876 -1.939 1.00 . A A . 106 ILE C 1 1
20 37948 1 1 106 ILE CA C -37.638 9.504 -1.750 1.00 . A A . 106 ILE CA 1 1
20 37949 1 1 106 ILE CB C -37.375 8.535 -2.903 1.00 . A A . 106 ILE CB 1 1
20 37950 1 1 106 ILE CD1 C -36.035 6.402 -3.034 1.00 . A A . 106 ILE CD1 1 1
20 37951 1 1 106 ILE CG1 C -35.982 7.912 -2.789 1.00 . A A . 106 ILE CG1 1 1
20 37952 1 1 106 ILE CG2 C -37.587 9.219 -4.255 1.00 . A A . 106 ILE CG2 1 1
20 37953 1 1 106 ILE H H -39.632 9.517 -2.353 1.00 . A A . 106 ILE H 1 1
20 37954 1 1 106 ILE HA H -37.229 9.050 -0.847 1.00 . A A . 106 ILE HA 1 1
20 37955 1 1 106 ILE HB H -38.098 7.722 -2.838 1.00 . A A . 106 ILE HB 1 1
20 37956 1 1 106 ILE HD11 H -35.029 6.031 -3.232 1.00 . A A . 106 ILE HD11 1 1
20 37957 1 1 106 ILE HD12 H -36.439 5.904 -2.152 1.00 . A A . 106 ILE HD12 1 1
20 37958 1 1 106 ILE HD13 H -36.674 6.195 -3.892 1.00 . A A . 106 ILE HD13 1 1
20 37959 1 1 106 ILE HG13 H -35.571 8.108 -1.799 1.00 . A A . 106 ILE HG13 1 1
20 37960 1 1 106 ILE HG21 H -37.989 8.500 -4.967 1.00 . A A . 106 ILE HG21 1 1
20 37961 1 1 106 ILE HG22 H -38.288 10.046 -4.137 1.00 . A A . 106 ILE HG22 1 1
20 37962 1 1 106 ILE HG23 H -36.635 9.601 -4.623 1.00 . A A . 106 ILE HG23 1 1
20 37963 1 1 106 ILE N N -39.066 9.674 -1.544 1.00 . A A . 106 ILE N 1 1
20 37964 1 1 106 ILE O O -36.509 11.195 -3.026 1.00 . A A . 106 ILE O 1 1
20 37965 1 1 107 GLU C C -34.883 12.893 -0.864 1.00 . A A . 107 GLU C 1 1
20 37966 1 1 107 GLU CA C -36.409 12.982 -0.900 1.00 . A A . 107 GLU CA 1 1
20 37967 1 1 107 GLU CB C -36.935 13.841 0.252 1.00 . A A . 107 GLU CB 1 1
20 37968 1 1 107 GLU CD C -36.617 14.359 2.699 1.00 . A A . 107 GLU CD 1 1
20 37969 1 1 107 GLU CG C -36.451 13.307 1.601 1.00 . A A . 107 GLU CG 1 1
20 37970 1 1 107 GLU H H -37.384 11.384 0.016 1.00 . A A . 107 GLU H 1 1
20 37971 1 1 107 GLU HA H -36.732 13.415 -1.846 1.00 . A A . 107 GLU HA 1 1
20 37972 1 1 107 GLU HB3 H -38.025 13.855 0.232 1.00 . A A . 107 GLU HB3 1 1
20 37973 1 1 107 GLU HG3 H -35.403 13.015 1.527 1.00 . A A . 107 GLU HG3 1 1
20 37974 1 1 107 GLU N N -36.993 11.652 -0.865 1.00 . A A . 107 GLU N 1 1
20 37975 1 1 107 GLU O O -34.193 13.773 -1.379 1.00 . A A . 107 GLU O 1 1
20 37976 1 1 107 GLU OE1 O -36.111 15.483 2.490 1.00 . A A . 107 GLU OE1 1 1
20 37977 1 1 107 GLU OE2 O -37.245 14.016 3.724 1.00 . A A . 107 GLU OE2 1 1
20 37978 1 1 108 LYS C C -32.295 11.980 -1.466 1.00 . A A . 108 LYS C 1 1
20 37979 1 1 108 LYS CA C -32.965 11.609 -0.140 1.00 . A A . 108 LYS CA 1 1
20 37980 1 1 108 LYS CB C -32.671 10.179 0.317 1.00 . A A . 108 LYS CB 1 1
20 37981 1 1 108 LYS CD C -32.527 9.525 2.748 1.00 . A A . 108 LYS CD 1 1
20 37982 1 1 108 LYS CE C -32.953 10.284 4.007 1.00 . A A . 108 LYS CE 1 1
20 37983 1 1 108 LYS CG C -33.464 9.832 1.579 1.00 . A A . 108 LYS CG 1 1
20 37984 1 1 108 LYS H H -34.965 11.113 0.167 1.00 . A A . 108 LYS H 1 1
20 37985 1 1 108 LYS HA H -32.592 12.278 0.634 1.00 . A A . 108 LYS HA 1 1
20 37986 1 1 108 LYS HB3 H -31.604 10.067 0.512 1.00 . A A . 108 LYS HB3 1 1
20 37987 1 1 108 LYS HD3 H -31.506 9.798 2.483 1.00 . A A . 108 LYS HD3 1 1
20 37988 1 1 108 LYS HE3 H -34.023 10.485 3.973 1.00 . A A . 108 LYS HE3 1 1
20 37989 1 1 108 LYS HG3 H -34.106 8.973 1.386 1.00 . A A . 108 LYS HG3 1 1
20 37990 1 1 108 LYS HZ1 H -31.907 9.966 5.734 1.00 . A A . 108 LYS HZ1 1 1
20 37991 1 1 108 LYS HZ2 H -33.444 9.415 5.790 1.00 . A A . 108 LYS HZ2 1 1
20 37992 1 1 108 LYS HZ3 H -32.309 8.590 4.953 1.00 . A A . 108 LYS HZ3 1 1
20 37993 1 1 108 LYS N N -34.398 11.823 -0.251 1.00 . A A . 108 LYS N 1 1
20 37994 1 1 108 LYS NZ N -32.627 9.500 5.220 1.00 . A A . 108 LYS NZ 1 1
20 37995 1 1 108 LYS O O -31.458 12.881 -1.511 1.00 . A A . 108 LYS O 1 1
20 37996 1 1 109 VAL C C -32.104 13.017 -4.097 1.00 . A A . 109 VAL C 1 1
20 37997 1 1 109 VAL CA C -32.136 11.511 -3.833 1.00 . A A . 109 VAL CA 1 1
20 37998 1 1 109 VAL CB C -32.934 10.736 -4.884 1.00 . A A . 109 VAL CB 1 1
20 37999 1 1 109 VAL CG1 C -34.436 10.966 -4.711 1.00 . A A . 109 VAL CG1 1 1
20 38000 1 1 109 VAL CG2 C -32.481 11.106 -6.298 1.00 . A A . 109 VAL CG2 1 1
20 38001 1 1 109 VAL H H -33.370 10.536 -2.465 1.00 . A A . 109 VAL H 1 1
20 38002 1 1 109 VAL HA H -31.114 11.131 -3.837 1.00 . A A . 109 VAL HA 1 1
20 38003 1 1 109 VAL HB H -32.738 9.674 -4.736 1.00 . A A . 109 VAL HB 1 1
20 38004 1 1 109 VAL HG11 H -34.607 11.969 -4.319 1.00 . A A . 109 VAL HG11 1 1
20 38005 1 1 109 VAL HG12 H -34.933 10.864 -5.675 1.00 . A A . 109 VAL HG12 1 1
20 38006 1 1 109 VAL HG13 H -34.839 10.231 -4.015 1.00 . A A . 109 VAL HG13 1 1
20 38007 1 1 109 VAL HG21 H -33.321 11.006 -6.985 1.00 . A A . 109 VAL HG21 1 1
20 38008 1 1 109 VAL HG22 H -32.124 12.135 -6.307 1.00 . A A . 109 VAL HG22 1 1
20 38009 1 1 109 VAL HG23 H -31.677 10.440 -6.607 1.00 . A A . 109 VAL HG23 1 1
20 38010 1 1 109 VAL N N -32.688 11.267 -2.511 1.00 . A A . 109 VAL N 1 1
20 38011 1 1 109 VAL O O -31.171 13.522 -4.722 1.00 . A A . 109 VAL O 1 1
20 38012 1 1 110 ALA C C -31.990 15.802 -3.196 1.00 . A A . 110 ALA C 1 1
20 38013 1 1 110 ALA CA C -33.233 15.133 -3.785 1.00 . A A . 110 ALA CA 1 1
20 38014 1 1 110 ALA CB C -34.527 15.637 -3.143 1.00 . A A . 110 ALA CB 1 1
20 38015 1 1 110 ALA H H -33.887 13.276 -3.102 1.00 . A A . 110 ALA H 1 1
20 38016 1 1 110 ALA HA H -33.272 15.334 -4.856 1.00 . A A . 110 ALA HA 1 1
20 38017 1 1 110 ALA HB1 H -34.347 15.865 -2.093 1.00 . A A . 110 ALA HB1 1 1
20 38018 1 1 110 ALA HB2 H -34.863 16.536 -3.658 1.00 . A A . 110 ALA HB2 1 1
20 38019 1 1 110 ALA HB3 H -35.295 14.867 -3.220 1.00 . A A . 110 ALA HB3 1 1
20 38020 1 1 110 ALA N N -33.133 13.694 -3.609 1.00 . A A . 110 ALA N 1 1
20 38021 1 1 110 ALA O O -31.406 16.688 -3.817 1.00 . A A . 110 ALA O 1 1
20 38022 1 1 111 GLU C C -29.177 15.410 -1.996 1.00 . A A . 111 GLU C 1 1
20 38023 1 1 111 GLU CA C -30.461 15.898 -1.325 1.00 . A A . 111 GLU CA 1 1
20 38024 1 1 111 GLU CB C -30.476 15.535 0.162 1.00 . A A . 111 GLU CB 1 1
20 38025 1 1 111 GLU CD C -28.379 15.275 1.538 1.00 . A A . 111 GLU CD 1 1
20 38026 1 1 111 GLU CG C -29.363 16.267 0.916 1.00 . A A . 111 GLU CG 1 1
20 38027 1 1 111 GLU H H -32.105 14.633 -1.506 1.00 . A A . 111 GLU H 1 1
20 38028 1 1 111 GLU HA H -30.546 16.981 -1.429 1.00 . A A . 111 GLU HA 1 1
20 38029 1 1 111 GLU HB3 H -30.351 14.459 0.279 1.00 . A A . 111 GLU HB3 1 1
20 38030 1 1 111 GLU HG3 H -29.798 16.893 1.696 1.00 . A A . 111 GLU HG3 1 1
20 38031 1 1 111 GLU N N -31.625 15.354 -2.004 1.00 . A A . 111 GLU N 1 1
20 38032 1 1 111 GLU O O -28.211 16.163 -2.116 1.00 . A A . 111 GLU O 1 1
20 38033 1 1 111 GLU OE1 O -27.650 14.632 0.755 1.00 . A A . 111 GLU OE1 1 1
20 38034 1 1 111 GLU OE2 O -28.379 15.184 2.786 1.00 . A A . 111 GLU OE2 1 1
20 38035 1 1 112 GLN C C -27.652 14.387 -4.294 1.00 . A A . 112 GLN C 1 1
20 38036 1 1 112 GLN CA C -28.057 13.558 -3.074 1.00 . A A . 112 GLN CA 1 1
20 38037 1 1 112 GLN CB C -28.342 12.107 -3.468 1.00 . A A . 112 GLN CB 1 1
20 38038 1 1 112 GLN CD C -27.079 9.926 -3.562 1.00 . A A . 112 GLN CD 1 1
20 38039 1 1 112 GLN CG C -27.068 11.408 -3.945 1.00 . A A . 112 GLN CG 1 1
20 38040 1 1 112 GLN H H -29.997 13.550 -2.316 1.00 . A A . 112 GLN H 1 1
20 38041 1 1 112 GLN HA H -27.258 13.575 -2.332 1.00 . A A . 112 GLN HA 1 1
20 38042 1 1 112 GLN HB3 H -29.093 12.082 -4.258 1.00 . A A . 112 GLN HB3 1 1
20 38043 1 1 112 GLN HE21 H -25.090 9.863 -3.935 1.00 . A A . 112 GLN HE21 1 1
20 38044 1 1 112 GLN HE22 H -25.794 8.370 -3.412 1.00 . A A . 112 GLN HE22 1 1
20 38045 1 1 112 GLN HG3 H -26.196 11.894 -3.508 1.00 . A A . 112 GLN HG3 1 1
20 38046 1 1 112 GLN N N -29.207 14.155 -2.417 1.00 . A A . 112 GLN N 1 1
20 38047 1 1 112 GLN NE2 N -25.889 9.338 -3.643 1.00 . A A . 112 GLN NE2 1 1
20 38048 1 1 112 GLN O O -26.481 14.732 -4.454 1.00 . A A . 112 GLN O 1 1
20 38049 1 1 112 GLN OE1 O -28.100 9.356 -3.216 1.00 . A A . 112 GLN OE1 1 1
20 38050 1 1 113 VAL C C -28.015 16.895 -5.927 1.00 . A A . 113 VAL C 1 1
20 38051 1 1 113 VAL CA C -28.403 15.468 -6.323 1.00 . A A . 113 VAL CA 1 1
20 38052 1 1 113 VAL CB C -29.629 15.413 -7.236 1.00 . A A . 113 VAL CB 1 1
20 38053 1 1 113 VAL CG1 C -30.837 16.080 -6.574 1.00 . A A . 113 VAL CG1 1 1
20 38054 1 1 113 VAL CG2 C -29.328 16.048 -8.596 1.00 . A A . 113 VAL CG2 1 1
20 38055 1 1 113 VAL H H -29.590 14.401 -4.985 1.00 . A A . 113 VAL H 1 1
20 38056 1 1 113 VAL HA H -27.566 15.013 -6.852 1.00 . A A . 113 VAL HA 1 1
20 38057 1 1 113 VAL HB H -29.875 14.365 -7.403 1.00 . A A . 113 VAL HB 1 1
20 38058 1 1 113 VAL HG11 H -31.092 15.544 -5.660 1.00 . A A . 113 VAL HG11 1 1
20 38059 1 1 113 VAL HG12 H -30.593 17.115 -6.333 1.00 . A A . 113 VAL HG12 1 1
20 38060 1 1 113 VAL HG13 H -31.685 16.056 -7.258 1.00 . A A . 113 VAL HG13 1 1
20 38061 1 1 113 VAL HG21 H -29.185 17.121 -8.472 1.00 . A A . 113 VAL HG21 1 1
20 38062 1 1 113 VAL HG22 H -28.423 15.605 -9.011 1.00 . A A . 113 VAL HG22 1 1
20 38063 1 1 113 VAL HG23 H -30.164 15.868 -9.273 1.00 . A A . 113 VAL HG23 1 1
20 38064 1 1 113 VAL N N -28.642 14.685 -5.122 1.00 . A A . 113 VAL N 1 1
20 38065 1 1 113 VAL O O -27.070 17.460 -6.474 1.00 . A A . 113 VAL O 1 1
20 38066 1 1 114 MET C C -27.021 19.012 -4.262 1.00 . A A . 114 MET C 1 1
20 38067 1 1 114 MET CA C -28.515 18.786 -4.505 1.00 . A A . 114 MET CA 1 1
20 38068 1 1 114 MET CB C -29.285 19.021 -3.203 1.00 . A A . 114 MET CB 1 1
20 38069 1 1 114 MET CE C -29.052 22.707 -1.883 1.00 . A A . 114 MET CE 1 1
20 38070 1 1 114 MET CG C -29.873 20.433 -3.162 1.00 . A A . 114 MET CG 1 1
20 38071 1 1 114 MET H H -29.535 16.970 -4.539 1.00 . A A . 114 MET H 1 1
20 38072 1 1 114 MET HA H -28.865 19.446 -5.298 1.00 . A A . 114 MET HA 1 1
20 38073 1 1 114 MET HB3 H -28.620 18.876 -2.351 1.00 . A A . 114 MET HB3 1 1
20 38074 1 1 114 MET HE1 H -28.904 22.799 -2.958 1.00 . A A . 114 MET HE1 1 1
20 38075 1 1 114 MET HE2 H -29.735 23.484 -1.541 1.00 . A A . 114 MET HE2 1 1
20 38076 1 1 114 MET HE3 H -28.094 22.817 -1.375 1.00 . A A . 114 MET HE3 1 1
20 38077 1 1 114 MET HG3 H -30.918 20.410 -3.472 1.00 . A A . 114 MET HG3 1 1
20 38078 1 1 114 MET N N -28.767 17.436 -4.980 1.00 . A A . 114 MET N 1 1
20 38079 1 1 114 MET O O -26.450 19.986 -4.750 1.00 . A A . 114 MET O 1 1
20 38080 1 1 114 MET SD S -29.741 21.102 -1.513 1.00 . A A . 114 MET SD 1 1
20 38081 1 1 115 LYS C C -24.200 17.774 -4.425 1.00 . A A . 115 LYS C 1 1
20 38082 1 1 115 LYS CA C -25.015 18.182 -3.196 1.00 . A A . 115 LYS CA 1 1
20 38083 1 1 115 LYS CB C -24.692 17.363 -1.944 1.00 . A A . 115 LYS CB 1 1
20 38084 1 1 115 LYS CD C -22.668 17.429 -0.441 1.00 . A A . 115 LYS CD 1 1
20 38085 1 1 115 LYS CE C -21.153 17.230 -0.357 1.00 . A A . 115 LYS CE 1 1
20 38086 1 1 115 LYS CG C -23.189 17.093 -1.840 1.00 . A A . 115 LYS CG 1 1
20 38087 1 1 115 LYS H H -26.903 17.306 -3.116 1.00 . A A . 115 LYS H 1 1
20 38088 1 1 115 LYS HA H -24.795 19.224 -2.966 1.00 . A A . 115 LYS HA 1 1
20 38089 1 1 115 LYS HB3 H -25.233 16.419 -1.974 1.00 . A A . 115 LYS HB3 1 1
20 38090 1 1 115 LYS HD3 H -23.163 16.797 0.297 1.00 . A A . 115 LYS HD3 1 1
20 38091 1 1 115 LYS HE3 H -20.738 17.875 0.416 1.00 . A A . 115 LYS HE3 1 1
20 38092 1 1 115 LYS HG3 H -22.656 17.687 -2.582 1.00 . A A . 115 LYS HG3 1 1
20 38093 1 1 115 LYS HZ1 H -21.666 15.266 -0.115 1.00 . A A . 115 LYS HZ1 1 1
20 38094 1 1 115 LYS HZ2 H -20.163 15.478 -0.717 1.00 . A A . 115 LYS HZ2 1 1
20 38095 1 1 115 LYS HZ3 H -20.454 15.750 0.866 1.00 . A A . 115 LYS HZ3 1 1
20 38096 1 1 115 LYS N N -26.431 18.095 -3.509 1.00 . A A . 115 LYS N 1 1
20 38097 1 1 115 LYS NZ N -20.833 15.817 -0.056 1.00 . A A . 115 LYS NZ 1 1
20 38098 1 1 115 LYS O O -23.090 18.265 -4.629 1.00 . A A . 115 LYS O 1 1
20 38099 1 1 116 ALA C C -23.736 17.596 -7.289 1.00 . A A . 116 ALA C 1 1
20 38100 1 1 116 ALA CA C -24.123 16.403 -6.415 1.00 . A A . 116 ALA CA 1 1
20 38101 1 1 116 ALA CB C -25.042 15.421 -7.144 1.00 . A A . 116 ALA CB 1 1
20 38102 1 1 116 ALA H H -25.683 16.487 -5.039 1.00 . A A . 116 ALA H 1 1
20 38103 1 1 116 ALA HA H -23.218 15.877 -6.111 1.00 . A A . 116 ALA HA 1 1
20 38104 1 1 116 ALA HB1 H -24.469 14.873 -7.892 1.00 . A A . 116 ALA HB1 1 1
20 38105 1 1 116 ALA HB2 H -25.466 14.718 -6.426 1.00 . A A . 116 ALA HB2 1 1
20 38106 1 1 116 ALA HB3 H -25.847 15.970 -7.633 1.00 . A A . 116 ALA HB3 1 1
20 38107 1 1 116 ALA N N -24.781 16.881 -5.212 1.00 . A A . 116 ALA N 1 1
20 38108 1 1 116 ALA O O -22.568 17.763 -7.638 1.00 . A A . 116 ALA O 1 1
20 38109 1 1 117 ASP C C -23.602 20.549 -7.701 1.00 . A A . 117 ASP C 1 1
20 38110 1 1 117 ASP CA C -24.516 19.573 -8.445 1.00 . A A . 117 ASP CA 1 1
20 38111 1 1 117 ASP CB C -25.833 20.293 -8.743 1.00 . A A . 117 ASP CB 1 1
20 38112 1 1 117 ASP CG C -25.689 21.636 -9.462 1.00 . A A . 117 ASP CG 1 1
20 38113 1 1 117 ASP H H -25.684 18.257 -7.330 1.00 . A A . 117 ASP H 1 1
20 38114 1 1 117 ASP HA H -24.067 19.196 -9.363 1.00 . A A . 117 ASP HA 1 1
20 38115 1 1 117 ASP HB3 H -26.362 20.456 -7.804 1.00 . A A . 117 ASP HB3 1 1
20 38116 1 1 117 ASP N N -24.738 18.399 -7.618 1.00 . A A . 117 ASP N 1 1
20 38117 1 1 117 ASP O O -22.422 20.668 -8.024 1.00 . A A . 117 ASP O 1 1
20 38118 1 1 117 ASP OD1 O -24.928 21.669 -10.453 1.00 . A A . 117 ASP OD1 1 1
20 38119 1 1 117 ASP OD2 O -26.342 22.598 -9.004 1.00 . A A . 117 ASP OD2 1 1
20 38120 1 1 118 ALA C C -22.493 22.971 -6.845 1.00 . A A . 118 ALA C 1 1
20 38121 1 1 118 ALA CA C -23.435 22.187 -5.930 1.00 . A A . 118 ALA CA 1 1
20 38122 1 1 118 ALA CB C -22.688 21.458 -4.811 1.00 . A A . 118 ALA CB 1 1
20 38123 1 1 118 ALA H H -25.144 21.123 -6.464 1.00 . A A . 118 ALA H 1 1
20 38124 1 1 118 ALA HA H -24.152 22.877 -5.483 1.00 . A A . 118 ALA HA 1 1
20 38125 1 1 118 ALA HB1 H -23.390 20.845 -4.245 1.00 . A A . 118 ALA HB1 1 1
20 38126 1 1 118 ALA HB2 H -21.918 20.821 -5.244 1.00 . A A . 118 ALA HB2 1 1
20 38127 1 1 118 ALA HB3 H -22.227 22.188 -4.147 1.00 . A A . 118 ALA HB3 1 1
20 38128 1 1 118 ALA N N -24.183 21.225 -6.721 1.00 . A A . 118 ALA N 1 1
20 38129 1 1 118 ALA O O -21.301 23.084 -6.565 1.00 . A A . 118 ALA O 1 1
20 38130 1 1 119 ASN C C -22.758 25.719 -8.854 1.00 . A A . 119 ASN C 1 1
20 38131 1 1 119 ASN CA C -22.290 24.264 -8.880 1.00 . A A . 119 ASN CA 1 1
20 38132 1 1 119 ASN CB C -22.484 23.729 -10.300 1.00 . A A . 119 ASN CB 1 1
20 38133 1 1 119 ASN CG C -23.788 24.248 -10.908 1.00 . A A . 119 ASN CG 1 1
20 38134 1 1 119 ASN H H -24.034 23.396 -8.142 1.00 . A A . 119 ASN H 1 1
20 38135 1 1 119 ASN HA H -21.252 24.153 -8.565 1.00 . A A . 119 ASN HA 1 1
20 38136 1 1 119 ASN HB3 H -22.493 22.639 -10.285 1.00 . A A . 119 ASN HB3 1 1
20 38137 1 1 119 ASN HD21 H -22.710 25.037 -12.430 1.00 . A A . 119 ASN HD21 1 1
20 38138 1 1 119 ASN HD22 H -24.420 25.294 -12.522 1.00 . A A . 119 ASN HD22 1 1
20 38139 1 1 119 ASN N N -23.064 23.492 -7.921 1.00 . A A . 119 ASN N 1 1
20 38140 1 1 119 ASN ND2 N -23.627 24.915 -12.048 1.00 . A A . 119 ASN ND2 1 1
20 38141 1 1 119 ASN O O -22.614 26.439 -9.842 1.00 . A A . 119 ASN O 1 1
20 38142 1 1 119 ASN OD1 O -24.870 24.056 -10.378 1.00 . A A . 119 ASN OD1 1 1
20 38143 1 1 120 GLY C C -24.979 27.744 -8.483 1.00 . A A . 120 GLY C 1 1
20 38144 1 1 120 GLY CA C -23.799 27.468 -7.547 1.00 . A A . 120 GLY CA 1 1
20 38145 1 1 120 GLY H H -23.422 25.519 -6.916 1.00 . A A . 120 GLY H 1 1
20 38146 1 1 120 GLY HA2 H -24.106 27.623 -6.513 1.00 . A A . 120 GLY HA2 1 1
20 38147 1 1 120 GLY HA3 H -22.996 28.176 -7.751 1.00 . A A . 120 GLY HA3 1 1
20 38148 1 1 120 GLY N N -23.309 26.110 -7.715 1.00 . A A . 120 GLY N 1 1
20 38149 1 1 120 GLY O O -25.134 28.858 -8.979 1.00 . A A . 120 GLY O 1 1
20 38150 1 1 121 ASP C C -28.109 26.053 -8.945 1.00 . A A . 121 ASP C 1 1
20 38151 1 1 121 ASP CA C -26.941 26.826 -9.559 1.00 . A A . 121 ASP CA 1 1
20 38152 1 1 121 ASP CB C -26.658 26.237 -10.941 1.00 . A A . 121 ASP CB 1 1
20 38153 1 1 121 ASP CG C -27.506 26.814 -12.076 1.00 . A A . 121 ASP CG 1 1
20 38154 1 1 121 ASP H H -25.646 25.806 -8.284 1.00 . A A . 121 ASP H 1 1
20 38155 1 1 121 ASP HA H -27.139 27.897 -9.628 1.00 . A A . 121 ASP HA 1 1
20 38156 1 1 121 ASP HB3 H -26.817 25.160 -10.901 1.00 . A A . 121 ASP HB3 1 1
20 38157 1 1 121 ASP N N -25.780 26.710 -8.692 1.00 . A A . 121 ASP N 1 1
20 38158 1 1 121 ASP O O -29.162 26.627 -8.671 1.00 . A A . 121 ASP O 1 1
20 38159 1 1 121 ASP OD1 O -28.737 26.906 -11.875 1.00 . A A . 121 ASP OD1 1 1
20 38160 1 1 121 ASP OD2 O -26.907 27.150 -13.120 1.00 . A A . 121 ASP OD2 1 1
20 38161 1 1 122 GLY C C -29.896 23.438 -9.240 1.00 . A A . 122 GLY C 1 1
20 38162 1 1 122 GLY CA C -28.905 23.904 -8.171 1.00 . A A . 122 GLY CA 1 1
20 38163 1 1 122 GLY H H -27.025 24.303 -8.973 1.00 . A A . 122 GLY H 1 1
20 38164 1 1 122 GLY HA2 H -28.436 23.039 -7.702 1.00 . A A . 122 GLY HA2 1 1
20 38165 1 1 122 GLY HA3 H -29.437 24.442 -7.386 1.00 . A A . 122 GLY HA3 1 1
20 38166 1 1 122 GLY N N -27.884 24.762 -8.748 1.00 . A A . 122 GLY N 1 1
20 38167 1 1 122 GLY O O -31.029 23.077 -8.925 1.00 . A A . 122 GLY O 1 1
20 38168 1 1 123 TYR C C -29.609 21.901 -12.374 1.00 . A A . 123 TYR C 1 1
20 38169 1 1 123 TYR CA C -30.265 23.045 -11.597 1.00 . A A . 123 TYR CA 1 1
20 38170 1 1 123 TYR CB C -30.382 24.265 -12.513 1.00 . A A . 123 TYR CB 1 1
20 38171 1 1 123 TYR CD1 C -31.620 25.785 -10.926 1.00 . A A . 123 TYR CD1 1 1
20 38172 1 1 123 TYR CD2 C -32.539 25.429 -13.104 1.00 . A A . 123 TYR CD2 1 1
20 38173 1 1 123 TYR CE1 C -32.721 26.655 -10.604 1.00 . A A . 123 TYR CE1 1 1
20 38174 1 1 123 TYR CE2 C -33.640 26.300 -12.781 1.00 . A A . 123 TYR CE2 1 1
20 38175 1 1 123 TYR CG C -31.552 25.190 -12.170 1.00 . A A . 123 TYR CG 1 1
20 38176 1 1 123 TYR CZ C -33.677 26.870 -11.547 1.00 . A A . 123 TYR CZ 1 1
20 38177 1 1 123 TYR H H -28.511 23.756 -10.728 1.00 . A A . 123 TYR H 1 1
20 38178 1 1 123 TYR HA H -31.220 22.702 -11.197 1.00 . A A . 123 TYR HA 1 1
20 38179 1 1 123 TYR HB3 H -30.492 23.925 -13.542 1.00 . A A . 123 TYR HB3 1 1
20 38180 1 1 123 TYR HD1 H -30.840 25.596 -10.189 1.00 . A A . 123 TYR HD1 1 1
20 38181 1 1 123 TYR HD2 H -32.486 24.959 -14.086 1.00 . A A . 123 TYR HD2 1 1
20 38182 1 1 123 TYR HE1 H -32.786 27.132 -9.625 1.00 . A A . 123 TYR HE1 1 1
20 38183 1 1 123 TYR HE2 H -34.427 26.498 -13.509 1.00 . A A . 123 TYR HE2 1 1
20 38184 1 1 123 TYR HH H -34.973 28.231 -12.044 1.00 . A A . 123 TYR HH 1 1
20 38185 1 1 123 TYR N N -29.433 23.461 -10.480 1.00 . A A . 123 TYR N 1 1
20 38186 1 1 123 TYR O O -28.393 21.724 -12.315 1.00 . A A . 123 TYR O 1 1
20 38187 1 1 123 TYR OH O -34.716 27.692 -11.241 1.00 . A A . 123 TYR OH 1 1
20 38188 1 1 124 ILE C C -30.673 20.019 -15.222 1.00 . A A . 124 ILE C 1 1
20 38189 1 1 124 ILE CA C -29.960 20.033 -13.869 1.00 . A A . 124 ILE CA 1 1
20 38190 1 1 124 ILE CB C -30.102 18.728 -13.085 1.00 . A A . 124 ILE CB 1 1
20 38191 1 1 124 ILE CD1 C -31.749 16.873 -12.626 1.00 . A A . 124 ILE CD1 1 1
20 38192 1 1 124 ILE CG1 C -31.576 18.373 -12.874 1.00 . A A . 124 ILE CG1 1 1
20 38193 1 1 124 ILE CG2 C -29.335 18.794 -11.764 1.00 . A A . 124 ILE CG2 1 1
20 38194 1 1 124 ILE H H -31.431 21.306 -13.124 1.00 . A A . 124 ILE H 1 1
20 38195 1 1 124 ILE HA H -28.894 20.190 -14.042 1.00 . A A . 124 ILE HA 1 1
20 38196 1 1 124 ILE HB H -29.659 17.925 -13.674 1.00 . A A . 124 ILE HB 1 1
20 38197 1 1 124 ILE HD11 H -32.732 16.557 -12.977 1.00 . A A . 124 ILE HD11 1 1
20 38198 1 1 124 ILE HD12 H -30.977 16.324 -13.165 1.00 . A A . 124 ILE HD12 1 1
20 38199 1 1 124 ILE HD13 H -31.662 16.670 -11.559 1.00 . A A . 124 ILE HD13 1 1
20 38200 1 1 124 ILE HG13 H -32.153 18.669 -13.750 1.00 . A A . 124 ILE HG13 1 1
20 38201 1 1 124 ILE HG21 H -29.471 17.862 -11.216 1.00 . A A . 124 ILE HG21 1 1
20 38202 1 1 124 ILE HG22 H -28.274 18.945 -11.966 1.00 . A A . 124 ILE HG22 1 1
20 38203 1 1 124 ILE HG23 H -29.711 19.625 -11.166 1.00 . A A . 124 ILE HG23 1 1
20 38204 1 1 124 ILE N N -30.443 21.155 -13.082 1.00 . A A . 124 ILE N 1 1
20 38205 1 1 124 ILE O O -31.694 20.684 -15.396 1.00 . A A . 124 ILE O 1 1
20 38206 1 1 125 THR C C -30.528 17.719 -18.007 1.00 . A A . 125 THR C 1 1
20 38207 1 1 125 THR CA C -30.677 19.146 -17.478 1.00 . A A . 125 THR CA 1 1
20 38208 1 1 125 THR CB C -30.008 20.197 -18.366 1.00 . A A . 125 THR CB 1 1
20 38209 1 1 125 THR CG2 C -29.658 21.475 -17.600 1.00 . A A . 125 THR CG2 1 1
20 38210 1 1 125 THR H H -29.278 18.719 -15.996 1.00 . A A . 125 THR H 1 1
20 38211 1 1 125 THR HA H -31.746 19.353 -17.413 1.00 . A A . 125 THR HA 1 1
20 38212 1 1 125 THR HB H -30.625 20.421 -19.236 1.00 . A A . 125 THR HB 1 1
20 38213 1 1 125 THR HG1 H -28.519 19.802 -19.644 1.00 . A A . 125 THR HG1 1 1
20 38214 1 1 125 THR HG21 H -28.759 21.307 -17.006 1.00 . A A . 125 THR HG21 1 1
20 38215 1 1 125 THR HG22 H -29.481 22.285 -18.307 1.00 . A A . 125 THR HG22 1 1
20 38216 1 1 125 THR HG23 H -30.484 21.741 -16.941 1.00 . A A . 125 THR HG23 1 1
20 38217 1 1 125 THR N N -30.108 19.256 -16.146 1.00 . A A . 125 THR N 1 1
20 38218 1 1 125 THR O O -30.335 16.783 -17.232 1.00 . A A . 125 THR O 1 1
20 38219 1 1 125 THR OG1 O -28.742 19.626 -18.685 1.00 . A A . 125 THR OG1 1 1
20 38220 1 1 126 LEU C C -29.031 15.873 -19.971 1.00 . A A . 126 LEU C 1 1
20 38221 1 1 126 LEU CA C -30.501 16.298 -19.964 1.00 . A A . 126 LEU CA 1 1
20 38222 1 1 126 LEU CB C -31.138 16.325 -21.355 1.00 . A A . 126 LEU CB 1 1
20 38223 1 1 126 LEU CD1 C -33.143 16.978 -22.739 1.00 . A A . 126 LEU CD1 1 1
20 38224 1 1 126 LEU CD2 C -33.320 15.099 -21.044 1.00 . A A . 126 LEU CD2 1 1
20 38225 1 1 126 LEU CG C -32.664 16.437 -21.390 1.00 . A A . 126 LEU CG 1 1
20 38226 1 1 126 LEU H H -30.781 18.362 -19.946 1.00 . A A . 126 LEU H 1 1
20 38227 1 1 126 LEU HA H -31.064 15.584 -19.365 1.00 . A A . 126 LEU HA 1 1
20 38228 1 1 126 LEU HB3 H -30.848 15.418 -21.883 1.00 . A A . 126 LEU HB3 1 1
20 38229 1 1 126 LEU HD11 H -33.397 18.033 -22.637 1.00 . A A . 126 LEU HD11 1 1
20 38230 1 1 126 LEU HD12 H -32.350 16.864 -23.478 1.00 . A A . 126 LEU HD12 1 1
20 38231 1 1 126 LEU HD13 H -34.023 16.421 -23.062 1.00 . A A . 126 LEU HD13 1 1
20 38232 1 1 126 LEU HD21 H -34.368 15.119 -21.343 1.00 . A A . 126 LEU HD21 1 1
20 38233 1 1 126 LEU HD22 H -32.808 14.295 -21.572 1.00 . A A . 126 LEU HD22 1 1
20 38234 1 1 126 LEU HD23 H -33.252 14.929 -19.969 1.00 . A A . 126 LEU HD23 1 1
20 38235 1 1 126 LEU HG H -32.972 17.153 -20.628 1.00 . A A . 126 LEU HG 1 1
20 38236 1 1 126 LEU N N -30.622 17.596 -19.323 1.00 . A A . 126 LEU N 1 1
20 38237 1 1 126 LEU O O -28.684 14.818 -19.444 1.00 . A A . 126 LEU O 1 1
20 38238 1 1 127 GLU C C -26.135 16.582 -19.273 1.00 . A A . 127 GLU C 1 1
20 38239 1 1 127 GLU CA C -26.782 16.445 -20.654 1.00 . A A . 127 GLU CA 1 1
20 38240 1 1 127 GLU CB C -26.104 17.364 -21.670 1.00 . A A . 127 GLU CB 1 1
20 38241 1 1 127 GLU CD C -27.242 16.928 -23.878 1.00 . A A . 127 GLU CD 1 1
20 38242 1 1 127 GLU CG C -25.988 16.683 -23.035 1.00 . A A . 127 GLU CG 1 1
20 38243 1 1 127 GLU H H -28.497 17.576 -20.998 1.00 . A A . 127 GLU H 1 1
20 38244 1 1 127 GLU HA H -26.705 15.413 -20.997 1.00 . A A . 127 GLU HA 1 1
20 38245 1 1 127 GLU HB3 H -25.111 17.640 -21.312 1.00 . A A . 127 GLU HB3 1 1
20 38246 1 1 127 GLU HG3 H -25.841 15.611 -22.899 1.00 . A A . 127 GLU HG3 1 1
20 38247 1 1 127 GLU N N -28.206 16.719 -20.572 1.00 . A A . 127 GLU N 1 1
20 38248 1 1 127 GLU O O -25.387 15.705 -18.846 1.00 . A A . 127 GLU O 1 1
20 38249 1 1 127 GLU OE1 O -27.573 18.119 -24.070 1.00 . A A . 127 GLU OE1 1 1
20 38250 1 1 127 GLU OE2 O -27.840 15.920 -24.312 1.00 . A A . 127 GLU OE2 1 1
20 38251 1 1 128 GLU C C -26.141 16.752 -16.375 1.00 . A A . 128 GLU C 1 1
20 38252 1 1 128 GLU CA C -25.905 17.952 -17.294 1.00 . A A . 128 GLU CA 1 1
20 38253 1 1 128 GLU CB C -26.508 19.226 -16.698 1.00 . A A . 128 GLU CB 1 1
20 38254 1 1 128 GLU CD C -26.097 20.822 -14.790 1.00 . A A . 128 GLU CD 1 1
20 38255 1 1 128 GLU CG C -26.163 19.353 -15.213 1.00 . A A . 128 GLU CG 1 1
20 38256 1 1 128 GLU H H -27.056 18.397 -18.971 1.00 . A A . 128 GLU H 1 1
20 38257 1 1 128 GLU HA H -24.836 18.099 -17.442 1.00 . A A . 128 GLU HA 1 1
20 38258 1 1 128 GLU HB3 H -27.591 19.213 -16.824 1.00 . A A . 128 GLU HB3 1 1
20 38259 1 1 128 GLU HG3 H -25.205 18.871 -15.017 1.00 . A A . 128 GLU HG3 1 1
20 38260 1 1 128 GLU N N -26.447 17.690 -18.616 1.00 . A A . 128 GLU N 1 1
20 38261 1 1 128 GLU O O -25.257 16.365 -15.613 1.00 . A A . 128 GLU O 1 1
20 38262 1 1 128 GLU OE1 O -27.184 21.432 -14.688 1.00 . A A . 128 GLU OE1 1 1
20 38263 1 1 128 GLU OE2 O -24.962 21.301 -14.576 1.00 . A A . 128 GLU OE2 1 1
20 38264 1 1 129 PHE C C -26.983 13.786 -16.145 1.00 . A A . 129 PHE C 1 1
20 38265 1 1 129 PHE CA C -27.704 15.047 -15.665 1.00 . A A . 129 PHE CA 1 1
20 38266 1 1 129 PHE CB C -29.212 14.849 -15.822 1.00 . A A . 129 PHE CB 1 1
20 38267 1 1 129 PHE CD1 C -29.405 13.322 -13.846 1.00 . A A . 129 PHE CD1 1 1
20 38268 1 1 129 PHE CD2 C -30.571 12.745 -15.809 1.00 . A A . 129 PHE CD2 1 1
20 38269 1 1 129 PHE CE1 C -29.903 12.155 -13.207 1.00 . A A . 129 PHE CE1 1 1
20 38270 1 1 129 PHE CE2 C -31.070 11.579 -15.171 1.00 . A A . 129 PHE CE2 1 1
20 38271 1 1 129 PHE CG C -29.750 13.592 -15.134 1.00 . A A . 129 PHE CG 1 1
20 38272 1 1 129 PHE CZ C -30.726 11.309 -13.883 1.00 . A A . 129 PHE CZ 1 1
20 38273 1 1 129 PHE H H -28.055 16.516 -17.099 1.00 . A A . 129 PHE H 1 1
20 38274 1 1 129 PHE HA H -27.404 15.268 -14.640 1.00 . A A . 129 PHE HA 1 1
20 38275 1 1 129 PHE HB3 H -29.454 14.800 -16.883 1.00 . A A . 129 PHE HB3 1 1
20 38276 1 1 129 PHE HD1 H -28.746 14.000 -13.304 1.00 . A A . 129 PHE HD1 1 1
20 38277 1 1 129 PHE HD2 H -30.848 12.961 -16.841 1.00 . A A . 129 PHE HD2 1 1
20 38278 1 1 129 PHE HE1 H -29.627 11.939 -12.175 1.00 . A A . 129 PHE HE1 1 1
20 38279 1 1 129 PHE HE2 H -31.730 10.900 -15.712 1.00 . A A . 129 PHE HE2 1 1
20 38280 1 1 129 PHE HZ H -31.108 10.413 -13.393 1.00 . A A . 129 PHE HZ 1 1
20 38281 1 1 129 PHE N N -27.341 16.196 -16.477 1.00 . A A . 129 PHE N 1 1
20 38282 1 1 129 PHE O O -26.377 13.072 -15.347 1.00 . A A . 129 PHE O 1 1
20 38283 1 1 130 LEU C C -24.983 12.309 -17.569 1.00 . A A . 130 LEU C 1 1
20 38284 1 1 130 LEU CA C -26.437 12.386 -18.041 1.00 . A A . 130 LEU CA 1 1
20 38285 1 1 130 LEU CB C -26.589 12.413 -19.562 1.00 . A A . 130 LEU CB 1 1
20 38286 1 1 130 LEU CD1 C -27.922 10.581 -20.670 1.00 . A A . 130 LEU CD1 1 1
20 38287 1 1 130 LEU CD2 C -25.569 11.104 -21.461 1.00 . A A . 130 LEU CD2 1 1
20 38288 1 1 130 LEU CG C -26.524 11.057 -20.267 1.00 . A A . 130 LEU CG 1 1
20 38289 1 1 130 LEU H H -27.568 14.135 -18.087 1.00 . A A . 130 LEU H 1 1
20 38290 1 1 130 LEU HA H -26.965 11.504 -17.679 1.00 . A A . 130 LEU HA 1 1
20 38291 1 1 130 LEU HB3 H -25.808 13.052 -19.974 1.00 . A A . 130 LEU HB3 1 1
20 38292 1 1 130 LEU HD11 H -28.552 10.515 -19.783 1.00 . A A . 130 LEU HD11 1 1
20 38293 1 1 130 LEU HD12 H -28.358 11.289 -21.374 1.00 . A A . 130 LEU HD12 1 1
20 38294 1 1 130 LEU HD13 H -27.850 9.599 -21.138 1.00 . A A . 130 LEU HD13 1 1
20 38295 1 1 130 LEU HD21 H -25.650 12.073 -21.953 1.00 . A A . 130 LEU HD21 1 1
20 38296 1 1 130 LEU HD22 H -24.546 10.958 -21.113 1.00 . A A . 130 LEU HD22 1 1
20 38297 1 1 130 LEU HD23 H -25.829 10.314 -22.166 1.00 . A A . 130 LEU HD23 1 1
20 38298 1 1 130 LEU HG H -26.126 10.325 -19.564 1.00 . A A . 130 LEU HG 1 1
20 38299 1 1 130 LEU N N -27.073 13.550 -17.445 1.00 . A A . 130 LEU N 1 1
20 38300 1 1 130 LEU O O -24.572 11.314 -16.975 1.00 . A A . 130 LEU O 1 1
20 38301 1 1 131 GLU C C -22.709 13.307 -15.947 1.00 . A A . 131 GLU C 1 1
20 38302 1 1 131 GLU CA C -22.846 13.436 -17.465 1.00 . A A . 131 GLU CA 1 1
20 38303 1 1 131 GLU CB C -22.198 14.728 -17.965 1.00 . A A . 131 GLU CB 1 1
20 38304 1 1 131 GLU CD C -21.471 16.013 -20.011 1.00 . A A . 131 GLU CD 1 1
20 38305 1 1 131 GLU CG C -21.908 14.652 -19.466 1.00 . A A . 131 GLU CG 1 1
20 38306 1 1 131 GLU H H -24.587 14.178 -18.336 1.00 . A A . 131 GLU H 1 1
20 38307 1 1 131 GLU HA H -22.370 12.586 -17.953 1.00 . A A . 131 GLU HA 1 1
20 38308 1 1 131 GLU HB3 H -21.270 14.908 -17.422 1.00 . A A . 131 GLU HB3 1 1
20 38309 1 1 131 GLU HG3 H -22.800 14.313 -19.994 1.00 . A A . 131 GLU HG3 1 1
20 38310 1 1 131 GLU N N -24.246 13.372 -17.852 1.00 . A A . 131 GLU N 1 1
20 38311 1 1 131 GLU O O -21.843 12.584 -15.457 1.00 . A A . 131 GLU O 1 1
20 38312 1 1 131 GLU OE1 O -22.337 16.915 -20.045 1.00 . A A . 131 GLU OE1 1 1
20 38313 1 1 131 GLU OE2 O -20.283 16.122 -20.381 1.00 . A A . 131 GLU OE2 1 1
20 38314 1 1 132 PHE C C -23.553 12.554 -13.268 1.00 . A A . 132 PHE C 1 1
20 38315 1 1 132 PHE CA C -23.565 13.993 -13.791 1.00 . A A . 132 PHE CA 1 1
20 38316 1 1 132 PHE CB C -24.847 14.682 -13.319 1.00 . A A . 132 PHE CB 1 1
20 38317 1 1 132 PHE CD1 C -23.824 16.966 -13.410 1.00 . A A . 132 PHE CD1 1 1
20 38318 1 1 132 PHE CD2 C -25.233 16.455 -11.593 1.00 . A A . 132 PHE CD2 1 1
20 38319 1 1 132 PHE CE1 C -23.619 18.269 -12.885 1.00 . A A . 132 PHE CE1 1 1
20 38320 1 1 132 PHE CE2 C -25.027 17.758 -11.068 1.00 . A A . 132 PHE CE2 1 1
20 38321 1 1 132 PHE CG C -24.626 16.086 -12.753 1.00 . A A . 132 PHE CG 1 1
20 38322 1 1 132 PHE CZ C -24.225 18.637 -11.724 1.00 . A A . 132 PHE CZ 1 1
20 38323 1 1 132 PHE H H -24.279 14.605 -15.649 1.00 . A A . 132 PHE H 1 1
20 38324 1 1 132 PHE HA H -22.658 14.503 -13.465 1.00 . A A . 132 PHE HA 1 1
20 38325 1 1 132 PHE HB3 H -25.320 14.064 -12.556 1.00 . A A . 132 PHE HB3 1 1
20 38326 1 1 132 PHE HD1 H -23.338 16.671 -14.340 1.00 . A A . 132 PHE HD1 1 1
20 38327 1 1 132 PHE HD2 H -25.876 15.750 -11.066 1.00 . A A . 132 PHE HD2 1 1
20 38328 1 1 132 PHE HE1 H -22.976 18.974 -13.412 1.00 . A A . 132 PHE HE1 1 1
20 38329 1 1 132 PHE HE2 H -25.513 18.054 -10.138 1.00 . A A . 132 PHE HE2 1 1
20 38330 1 1 132 PHE HZ H -24.068 19.638 -11.321 1.00 . A A . 132 PHE HZ 1 1
20 38331 1 1 132 PHE N N -23.578 14.019 -15.243 1.00 . A A . 132 PHE N 1 1
20 38332 1 1 132 PHE O O -22.746 12.210 -12.406 1.00 . A A . 132 PHE O 1 1
20 38333 1 1 133 SER C C -23.162 9.738 -13.318 1.00 . A A . 133 SER C 1 1
20 38334 1 1 133 SER CA C -24.557 10.359 -13.414 1.00 . A A . 133 SER CA 1 1
20 38335 1 1 133 SER CB C -25.426 9.567 -14.394 1.00 . A A . 133 SER CB 1 1
20 38336 1 1 133 SER H H -25.107 12.040 -14.515 1.00 . A A . 133 SER H 1 1
20 38337 1 1 133 SER HA H -25.037 10.374 -12.435 1.00 . A A . 133 SER HA 1 1
20 38338 1 1 133 SER HB3 H -25.306 8.500 -14.203 1.00 . A A . 133 SER HB3 1 1
20 38339 1 1 133 SER HG H -27.367 9.216 -14.727 1.00 . A A . 133 SER HG 1 1
20 38340 1 1 133 SER N N -24.455 11.752 -13.814 1.00 . A A . 133 SER N 1 1
20 38341 1 1 133 SER O O -22.851 9.048 -12.349 1.00 . A A . 133 SER O 1 1
20 38342 1 1 133 SER OG O -26.802 9.917 -14.290 1.00 . A A . 133 SER OG 1 1
20 38343 1 1 134 LEU C C -20.128 10.265 -13.403 1.00 . A A . 134 LEU C 1 1
20 38344 1 1 134 LEU CA C -21.005 9.481 -14.381 1.00 . A A . 134 LEU CA 1 1
20 38345 1 1 134 LEU CB C -20.476 9.481 -15.817 1.00 . A A . 134 LEU CB 1 1
20 38346 1 1 134 LEU CD1 C -18.641 8.200 -16.979 1.00 . A A . 134 LEU CD1 1 1
20 38347 1 1 134 LEU CD2 C -18.297 10.633 -16.348 1.00 . A A . 134 LEU CD2 1 1
20 38348 1 1 134 LEU CG C -18.964 9.308 -15.975 1.00 . A A . 134 LEU CG 1 1
20 38349 1 1 134 LEU H H -22.620 10.567 -15.122 1.00 . A A . 134 LEU H 1 1
20 38350 1 1 134 LEU HA H -21.046 8.442 -14.053 1.00 . A A . 134 LEU HA 1 1
20 38351 1 1 134 LEU HB3 H -20.766 10.419 -16.290 1.00 . A A . 134 LEU HB3 1 1
20 38352 1 1 134 LEU HD11 H -18.549 8.630 -17.977 1.00 . A A . 134 LEU HD11 1 1
20 38353 1 1 134 LEU HD12 H -17.701 7.721 -16.702 1.00 . A A . 134 LEU HD12 1 1
20 38354 1 1 134 LEU HD13 H -19.441 7.460 -16.974 1.00 . A A . 134 LEU HD13 1 1
20 38355 1 1 134 LEU HD21 H -17.858 11.083 -15.458 1.00 . A A . 134 LEU HD21 1 1
20 38356 1 1 134 LEU HD22 H -17.516 10.452 -17.087 1.00 . A A . 134 LEU HD22 1 1
20 38357 1 1 134 LEU HD23 H -19.043 11.310 -16.767 1.00 . A A . 134 LEU HD23 1 1
20 38358 1 1 134 LEU HG H -18.554 9.001 -15.013 1.00 . A A . 134 LEU HG 1 1
20 38359 1 1 134 LEU N N -22.360 10.005 -14.338 1.00 . A A . 134 LEU N 1 1
20 38360 1 1 134 LEU O O -19.232 9.701 -12.777 1.00 . A A . 134 LEU O 1 1
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