NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
435540 |
2jza   |
15611 | cing | 4-filtered-FRED | STAR | entry | full | 665 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jza
# This FRED archive file contains, for PDB entry <2jza>:
#
# - 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_2jza
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jza
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14461.88
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 $Nitrite_reductase__NAD_P_H__small_subunit A . 1 1
stop_
save_
save_Nitrite_reductase__NAD_P_H__small_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nitrite reductase NAD P H small subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSQWTTVCKLDDILPGTGVCALVEQQQIAVFRPRNDEQVYAISNIDPFAQASVLSRGIVAEHQDDLWVASPLKKQHFRLYDGFCLEDGAYSVAAYDTQVTNGNVQISIADSDVAVDNSQPLPLEHHHHHH
_Entity.Number_of_monomers 130
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 SER . 1 1
3 GLN . 1 1
4 TRP . 1 1
5 THR . 1 1
6 THR . 1 1
7 VAL . 1 1
8 CYS . 1 1
9 LYS . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 PRO . 1 1
16 GLY . 1 1
17 THR . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 CYS . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 GLN . 1 1
26 GLN . 1 1
27 GLN . 1 1
28 ILE . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 PHE . 1 1
32 ARG . 1 1
33 PRO . 1 1
34 ARG . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 GLU . 1 1
38 GLN . 1 1
39 VAL . 1 1
40 TYR . 1 1
41 ALA . 1 1
42 ILE . 1 1
43 SER . 1 1
44 ASN . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 PRO . 1 1
48 PHE . 1 1
49 ALA . 1 1
50 GLN . 1 1
51 ALA . 1 1
52 SER . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 SER . 1 1
56 ARG . 1 1
57 GLY . 1 1
58 ILE . 1 1
59 VAL . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 HIS . 1 1
63 GLN . 1 1
64 ASP . 1 1
65 ASP . 1 1
66 LEU . 1 1
67 TRP . 1 1
68 VAL . 1 1
69 ALA . 1 1
70 SER . 1 1
71 PRO . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 LYS . 1 1
75 GLN . 1 1
76 HIS . 1 1
77 PHE . 1 1
78 ARG . 1 1
79 LEU . 1 1
80 TYR . 1 1
81 ASP . 1 1
82 GLY . 1 1
83 PHE . 1 1
84 CYS . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 ALA . 1 1
90 TYR . 1 1
91 SER . 1 1
92 VAL . 1 1
93 ALA . 1 1
94 ALA . 1 1
95 TYR . 1 1
96 ASP . 1 1
97 THR . 1 1
98 GLN . 1 1
99 VAL . 1 1
100 THR . 1 1
101 ASN . 1 1
102 GLY . 1 1
103 ASN . 1 1
104 VAL . 1 1
105 GLN . 1 1
106 ILE . 1 1
107 SER . 1 1
108 ILE . 1 1
109 ALA . 1 1
110 ASP . 1 1
111 SER . 1 1
112 ASP . 1 1
113 VAL . 1 1
114 ALA . 1 1
115 VAL . 1 1
116 ASP . 1 1
117 ASN . 1 1
118 SER . 1 1
119 GLN . 1 1
120 PRO . 1 1
121 LEU . 1 1
122 PRO . 1 1
123 LEU . 1 1
124 GLU . 1 1
125 HIS . 1 1
126 HIS . 1 1
127 HIS . 1 1
128 HIS . 1 1
129 HIS . 1 1
130 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
GLN 3 3 1 1
TRP 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
CYS 8 8 1 1
LYS 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
PRO 15 15 1 1
GLY 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
CYS 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
GLN 25 25 1 1
GLN 26 26 1 1
GLN 27 27 1 1
ILE 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
PHE 31 31 1 1
ARG 32 32 1 1
PRO 33 33 1 1
ARG 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
GLU 37 37 1 1
GLN 38 38 1 1
VAL 39 39 1 1
TYR 40 40 1 1
ALA 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
ASN 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
PRO 47 47 1 1
PHE 48 48 1 1
ALA 49 49 1 1
GLN 50 50 1 1
ALA 51 51 1 1
SER 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
SER 55 55 1 1
ARG 56 56 1 1
GLY 57 57 1 1
ILE 58 58 1 1
VAL 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
HIS 62 62 1 1
GLN 63 63 1 1
ASP 64 64 1 1
ASP 65 65 1 1
LEU 66 66 1 1
TRP 67 67 1 1
VAL 68 68 1 1
ALA 69 69 1 1
SER 70 70 1 1
PRO 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
LYS 74 74 1 1
GLN 75 75 1 1
HIS 76 76 1 1
PHE 77 77 1 1
ARG 78 78 1 1
LEU 79 79 1 1
TYR 80 80 1 1
ASP 81 81 1 1
GLY 82 82 1 1
PHE 83 83 1 1
CYS 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
ALA 89 89 1 1
TYR 90 90 1 1
SER 91 91 1 1
VAL 92 92 1 1
ALA 93 93 1 1
ALA 94 94 1 1
TYR 95 95 1 1
ASP 96 96 1 1
THR 97 97 1 1
GLN 98 98 1 1
VAL 99 99 1 1
THR 100 100 1 1
ASN 101 101 1 1
GLY 102 102 1 1
ASN 103 103 1 1
VAL 104 104 1 1
GLN 105 105 1 1
ILE 106 106 1 1
SER 107 107 1 1
ILE 108 108 1 1
ALA 109 109 1 1
ASP 110 110 1 1
SER 111 111 1 1
ASP 112 112 1 1
VAL 113 113 1 1
ALA 114 114 1 1
VAL 115 115 1 1
ASP 116 116 1 1
ASN 117 117 1 1
SER 118 118 1 1
GLN 119 119 1 1
PRO 120 120 1 1
LEU 121 121 1 1
PRO 122 122 1 1
LEU 123 123 1 1
GLU 124 124 1 1
HIS 125 125 1 1
HIS 126 126 1 1
HIS 127 127 1 1
HIS 128 128 1 1
HIS 129 129 1 1
HIS 130 130 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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18 1 . . . 1 1
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20 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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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
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 3 GLN HA . 3 GLN HA 1 1
1 1 2 1 1 4 TRP H . 4 TRP H 1 1
2 1 1 1 1 4 TRP H . 4 TRP H 1 1
2 1 2 1 1 4 TRP HB2 . 4 TRP HB2 1 1
3 1 1 1 1 4 TRP H . 4 TRP H 1 1
3 1 2 1 1 4 TRP HB3 . 4 TRP HB3 1 1
4 1 1 1 1 4 TRP H . 4 TRP H 1 1
4 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
5 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
5 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
6 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
6 1 2 1 1 108 ILE H . 108 ILE H 1 1
7 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
7 1 2 1 1 5 THR H . 5 THR H 1 1
8 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
8 1 2 1 1 106 ILE H . 106 ILE H 1 1
9 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
9 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
10 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
10 1 2 1 1 106 ILE MG . 106 ILE HG2 1 1
11 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
11 1 2 1 1 107 SER H . 107 SER H 1 1
12 1 1 1 1 4 TRP HH2 . 4 TRP HH2 1 1
12 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
13 1 1 1 1 4 TRP HH2 . 4 TRP HH2 1 1
13 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
14 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
14 1 2 1 1 97 THR HA . 97 THR HA 1 1
15 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
15 1 2 1 1 98 GLN H . 98 GLN H 1 1
16 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
16 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
17 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
17 1 2 1 1 107 SER H . 107 SER H 1 1
18 1 1 1 1 5 THR H . 5 THR H 1 1
18 1 2 1 1 5 THR HB . 5 THR HB 1 1
19 1 1 1 1 5 THR H . 5 THR H 1 1
19 1 2 1 1 106 ILE H . 106 ILE H 1 1
20 1 1 1 1 5 THR H . 5 THR H 1 1
20 1 2 1 1 107 SER HA . 107 SER HA 1 1
21 1 1 1 1 5 THR HA . 5 THR HA 1 1
21 1 2 1 1 6 THR H . 6 THR H 1 1
22 1 1 1 1 5 THR HB . 5 THR HB 1 1
22 1 2 1 1 23 VAL MG1 . 23 VAL HG1 1 1
23 1 1 1 1 5 THR MG . 5 THR HG2 1 1
23 1 2 1 1 6 THR H . 6 THR H 1 1
24 1 1 1 1 5 THR MG . 5 THR HG2 1 1
24 1 2 1 1 23 VAL MG1 . 23 VAL HG1 1 1
25 1 1 1 1 5 THR MG . 5 THR HG2 1 1
25 1 2 1 1 106 ILE H . 106 ILE H 1 1
26 1 1 1 1 6 THR H . 6 THR H 1 1
26 1 2 1 1 6 THR HB . 6 THR HB 1 1
27 1 1 1 1 6 THR HA . 6 THR HA 1 1
27 1 2 1 1 7 VAL H . 7 VAL H 1 1
28 1 1 1 1 6 THR HA . 6 THR HA 1 1
28 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
29 1 1 1 1 6 THR HA . 6 THR HA 1 1
29 1 2 1 1 106 ILE H . 106 ILE H 1 1
30 1 1 1 1 6 THR HB . 6 THR HB 1 1
30 1 2 1 1 106 ILE MD . 106 ILE HD1 1 1
31 1 1 1 1 6 THR MG . 6 THR HG2 1 1
31 1 2 1 1 7 VAL H . 7 VAL H 1 1
32 1 1 1 1 6 THR MG . 6 THR HG2 1 1
32 1 2 1 1 7 VAL HA . 7 VAL HA 1 1
33 1 1 1 1 6 THR MG . 6 THR HG2 1 1
33 1 2 1 1 8 CYS H . 8 CYS H 1 1
34 1 1 1 1 6 THR MG . 6 THR HG2 1 1
34 1 2 1 1 103 ASN HA . 103 ASN HA 1 1
35 1 1 1 1 6 THR MG . 6 THR HG2 1 1
35 1 2 1 1 104 VAL H . 104 VAL H 1 1
36 1 1 1 1 6 THR MG . 6 THR HG2 1 1
36 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
37 1 1 1 1 7 VAL H . 7 VAL H 1 1
37 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
38 1 1 1 1 7 VAL H . 7 VAL H 1 1
38 1 2 1 1 7 VAL MG2 . 7 VAL HG2 1 1
39 1 1 1 1 7 VAL H . 7 VAL H 1 1
39 1 2 1 1 8 CYS H . 8 CYS H 1 1
40 1 1 1 1 7 VAL H . 7 VAL H 1 1
40 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
41 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
41 1 2 1 1 8 CYS H . 8 CYS H 1 1
42 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
42 1 2 1 1 21 ALA MB . 21 ALA HB 1 1
43 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
43 1 2 1 1 104 VAL H . 104 VAL H 1 1
44 1 1 1 1 7 VAL MG2 . 7 VAL HG2 1 1
44 1 2 1 1 8 CYS H . 8 CYS H 1 1
45 1 1 1 1 7 VAL MG2 . 7 VAL HG2 1 1
45 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
46 1 1 1 1 7 VAL MG2 . 7 VAL HG2 1 1
46 1 2 1 1 106 ILE H . 106 ILE H 1 1
47 1 1 1 1 7 VAL MG2 . 7 VAL HG2 1 1
47 1 2 1 1 106 ILE MD . 106 ILE HD1 1 1
48 1 1 1 1 8 CYS H . 8 CYS H 1 1
48 1 2 1 1 104 VAL H . 104 VAL H 1 1
49 1 1 1 1 8 CYS H . 8 CYS H 1 1
49 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
50 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
50 1 2 1 1 9 LYS H . 9 LYS H 1 1
51 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
51 1 2 1 1 9 LYS H . 9 LYS H 1 1
52 1 1 1 1 9 LYS H . 9 LYS H 1 1
52 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
53 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
53 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
54 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
54 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1
55 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
55 1 2 1 1 10 LEU H . 10 LEU H 1 1
56 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
56 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
57 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
57 1 2 1 1 103 ASN HA . 103 ASN HA 1 1
58 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
58 1 2 1 1 104 VAL H . 104 VAL H 1 1
59 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
59 1 2 1 1 11 ASP H . 11 ASP H 1 1
60 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
60 1 2 1 1 12 ASP H . 12 ASP H 1 1
61 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
61 1 2 1 1 10 LEU H . 10 LEU H 1 1
62 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
62 1 2 1 1 11 ASP H . 11 ASP H 1 1
63 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
63 1 2 1 1 12 ASP H . 12 ASP H 1 1
64 1 1 1 1 10 LEU H . 10 LEU H 1 1
64 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
65 1 1 1 1 10 LEU H . 10 LEU H 1 1
65 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
66 1 1 1 1 10 LEU H . 10 LEU H 1 1
66 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
67 1 1 1 1 10 LEU H . 10 LEU H 1 1
67 1 2 1 1 11 ASP H . 11 ASP H 1 1
68 1 1 1 1 10 LEU H . 10 LEU H 1 1
68 1 2 1 1 103 ASN HA . 103 ASN HA 1 1
69 1 1 1 1 10 LEU H . 10 LEU H 1 1
69 1 2 1 1 104 VAL H . 104 VAL H 1 1
70 1 1 1 1 10 LEU H . 10 LEU H 1 1
70 1 2 1 1 104 VAL MG2 . 104 VAL HG2 1 1
71 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
71 1 2 1 1 10 LEU MD1 . 10 LEU HD1 1 1
72 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
72 1 2 1 1 12 ASP H . 12 ASP H 1 1
73 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
73 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
74 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
74 1 2 1 1 13 ILE MD . 13 ILE HD1 1 1
75 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
75 1 2 1 1 11 ASP H . 11 ASP H 1 1
76 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
76 1 2 1 1 11 ASP H . 11 ASP H 1 1
77 1 1 1 1 10 LEU MD1 . 10 LEU HD1 1 1
77 1 2 1 1 32 ARG HE . 32 ARG HE 1 1
78 1 1 1 1 10 LEU MD1 . 10 LEU HD1 1 1
78 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
79 1 1 1 1 10 LEU MD2 . 10 LEU HD2 1 1
79 1 2 1 1 11 ASP H . 11 ASP H 1 1
80 1 1 1 1 10 LEU MD2 . 10 LEU HD2 1 1
80 1 2 1 1 32 ARG HE . 32 ARG HE 1 1
81 1 1 1 1 10 LEU MD2 . 10 LEU HD2 1 1
81 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
82 1 1 1 1 10 LEU MD2 . 10 LEU HD2 1 1
82 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
83 1 1 1 1 10 LEU MD2 . 10 LEU HD2 1 1
83 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
84 1 1 1 1 11 ASP H . 11 ASP H 1 1
84 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
85 1 1 1 1 11 ASP H . 11 ASP H 1 1
85 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
86 1 1 1 1 11 ASP H . 11 ASP H 1 1
86 1 2 1 1 12 ASP H . 12 ASP H 1 1
87 1 1 1 1 11 ASP H . 11 ASP H 1 1
87 1 2 1 1 13 ILE H . 13 ILE H 1 1
88 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
88 1 2 1 1 13 ILE H . 13 ILE H 1 1
89 1 1 1 1 12 ASP H . 12 ASP H 1 1
89 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
90 1 1 1 1 12 ASP H . 12 ASP H 1 1
90 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
91 1 1 1 1 12 ASP H . 12 ASP H 1 1
91 1 2 1 1 13 ILE H . 13 ILE H 1 1
92 1 1 1 1 13 ILE H . 13 ILE H 1 1
92 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
93 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
93 1 2 1 1 14 LEU H . 14 LEU H 1 1
94 1 1 1 1 13 ILE MG . 13 ILE HG2 1 1
94 1 2 1 1 14 LEU H . 14 LEU H 1 1
95 1 1 1 1 13 ILE MG . 13 ILE HG2 1 1
95 1 2 1 1 17 THR H . 17 THR H 1 1
96 1 1 1 1 13 ILE MG . 13 ILE HG2 1 1
96 1 2 1 1 17 THR HG1 . 17 THR HG1 1 1
97 1 1 1 1 13 ILE MG . 13 ILE HG2 1 1
97 1 2 1 1 32 ARG H . 32 ARG H 1 1
98 1 1 1 1 13 ILE MG . 13 ILE HG2 1 1
98 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
99 1 1 1 1 13 ILE MG . 13 ILE HG2 1 1
99 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
100 1 1 1 1 14 LEU H . 14 LEU H 1 1
100 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
101 1 1 1 1 14 LEU H . 14 LEU H 1 1
101 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
102 1 1 1 1 14 LEU H . 14 LEU H 1 1
102 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
103 1 1 1 1 14 LEU H . 14 LEU H 1 1
103 1 2 1 1 17 THR HG1 . 17 THR HG1 1 1
104 1 1 1 1 14 LEU H . 14 LEU H 1 1
104 1 2 1 1 17 THR MG . 17 THR HG2 1 1
105 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
105 1 2 1 1 14 LEU MD2 . 14 LEU HD2 1 1
106 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
106 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
107 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
107 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
108 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
108 1 2 1 1 17 THR MG . 17 THR HG2 1 1
109 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
109 1 2 1 1 17 THR MG . 17 THR HG2 1 1
110 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
110 1 2 1 1 16 GLY H . 16 GLY H 1 1
111 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
111 1 2 1 1 17 THR H . 17 THR H 1 1
112 1 1 1 1 16 GLY H . 16 GLY H 1 1
112 1 2 1 1 17 THR H . 17 THR H 1 1
113 1 1 1 1 16 GLY H . 16 GLY H 1 1
113 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
114 1 1 1 1 17 THR H . 17 THR H 1 1
114 1 2 1 1 17 THR HG1 . 17 THR HG1 1 1
115 1 1 1 1 17 THR H . 17 THR H 1 1
115 1 2 1 1 17 THR MG . 17 THR HG2 1 1
116 1 1 1 1 17 THR H . 17 THR H 1 1
116 1 2 1 1 18 GLY H . 18 GLY H 1 1
117 1 1 1 1 17 THR H . 17 THR H 1 1
117 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
118 1 1 1 1 17 THR HA . 17 THR HA 1 1
118 1 2 1 1 17 THR HB . 17 THR HB 1 1
119 1 1 1 1 17 THR HA . 17 THR HA 1 1
119 1 2 1 1 18 GLY H . 18 GLY H 1 1
120 1 1 1 1 17 THR HB . 17 THR HB 1 1
120 1 2 1 1 18 GLY H . 18 GLY H 1 1
121 1 1 1 1 17 THR MG . 17 THR HG2 1 1
121 1 2 1 1 18 GLY H . 18 GLY H 1 1
122 1 1 1 1 18 GLY H . 18 GLY H 1 1
122 1 2 1 1 19 VAL H . 19 VAL H 1 1
123 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
123 1 2 1 1 19 VAL H . 19 VAL H 1 1
124 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
124 1 2 1 1 19 VAL MG2 . 19 VAL HG2 1 1
125 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
125 1 2 1 1 19 VAL H . 19 VAL H 1 1
126 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
126 1 2 1 1 19 VAL MG2 . 19 VAL HG2 1 1
127 1 1 1 1 19 VAL H . 19 VAL H 1 1
127 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
128 1 1 1 1 19 VAL H . 19 VAL H 1 1
128 1 2 1 1 19 VAL MG2 . 19 VAL HG2 1 1
129 1 1 1 1 19 VAL H . 19 VAL H 1 1
129 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
130 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
130 1 2 1 1 20 CYS H . 20 CYS H 1 1
131 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
131 1 2 1 1 30 VAL H . 30 VAL H 1 1
132 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
132 1 2 1 1 20 CYS H . 20 CYS H 1 1
133 1 1 1 1 19 VAL MG1 . 19 VAL HG1 1 1
133 1 2 1 1 30 VAL H . 30 VAL H 1 1
134 1 1 1 1 19 VAL MG2 . 19 VAL HG2 1 1
134 1 2 1 1 20 CYS H . 20 CYS H 1 1
135 1 1 1 1 19 VAL MG2 . 19 VAL HG2 1 1
135 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
136 1 1 1 1 20 CYS H . 20 CYS H 1 1
136 1 2 1 1 20 CYS HB2 . 20 CYS HB2 1 1
137 1 1 1 1 20 CYS H . 20 CYS H 1 1
137 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 1
138 1 1 1 1 20 CYS H . 20 CYS H 1 1
138 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
139 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
139 1 2 1 1 21 ALA H . 21 ALA H 1 1
140 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
140 1 2 1 1 21 ALA MB . 21 ALA HB 1 1
141 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
141 1 2 1 1 30 VAL H . 30 VAL H 1 1
142 1 1 1 1 21 ALA H . 21 ALA H 1 1
142 1 2 1 1 28 ILE H . 28 ILE H 1 1
143 1 1 1 1 21 ALA H . 21 ALA H 1 1
143 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
144 1 1 1 1 21 ALA H . 21 ALA H 1 1
144 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
145 1 1 1 1 21 ALA H . 21 ALA H 1 1
145 1 2 1 1 30 VAL MG2 . 30 VAL HG2 1 1
146 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
146 1 2 1 1 22 LEU H . 22 LEU H 1 1
147 1 1 1 1 21 ALA MB . 21 ALA HB 1 1
147 1 2 1 1 22 LEU H . 22 LEU H 1 1
148 1 1 1 1 21 ALA MB . 21 ALA HB 1 1
148 1 2 1 1 28 ILE MD . 28 ILE HD1 1 1
149 1 1 1 1 22 LEU H . 22 LEU H 1 1
149 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
150 1 1 1 1 22 LEU H . 22 LEU H 1 1
150 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
151 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
151 1 2 1 1 23 VAL H . 23 VAL H 1 1
152 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
152 1 2 1 1 28 ILE H . 28 ILE H 1 1
153 1 1 1 1 22 LEU QD . 22 LEU HD1 1 1
153 1 2 1 1 23 VAL H . 23 VAL H 1 1
154 1 1 1 1 22 LEU QD . 22 LEU HD1 1 1
154 1 2 1 1 25 GLN HA . 25 GLN HA 1 1
155 1 1 1 1 22 LEU QD . 22 LEU HD1 1 1
155 1 2 1 1 26 GLN H . 26 GLN H 1 1
156 1 1 1 1 22 LEU QD . 22 LEU HD2 1 1
156 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
157 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
157 1 2 1 1 23 VAL H . 23 VAL H 1 1
158 1 1 1 1 23 VAL H . 23 VAL H 1 1
158 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
159 1 1 1 1 23 VAL H . 23 VAL H 1 1
159 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
160 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
160 1 2 1 1 24 GLU H . 24 GLU H 1 1
161 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
161 1 2 1 1 28 ILE MD . 28 ILE HD1 1 1
162 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
162 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1
163 1 1 1 1 23 VAL MG1 . 23 VAL HG1 1 1
163 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
164 1 1 1 1 23 VAL MG1 . 23 VAL HG1 1 1
164 1 2 1 1 28 ILE MD . 28 ILE HD1 1 1
165 1 1 1 1 23 VAL MG2 . 23 VAL HG2 1 1
165 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
166 1 1 1 1 23 VAL MG2 . 23 VAL HG2 1 1
166 1 2 1 1 28 ILE MD . 28 ILE HD1 1 1
167 1 1 1 1 24 GLU H . 24 GLU H 1 1
167 1 2 1 1 25 GLN H . 25 GLN H 1 1
168 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
168 1 2 1 1 25 GLN H . 25 GLN H 1 1
169 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
169 1 2 1 1 25 GLN H . 25 GLN H 1 1
170 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
170 1 2 1 1 25 GLN H . 25 GLN H 1 1
171 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
171 1 2 1 1 25 GLN H . 25 GLN H 1 1
172 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
172 1 2 1 1 25 GLN H . 25 GLN H 1 1
173 1 1 1 1 25 GLN H . 25 GLN H 1 1
173 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1
174 1 1 1 1 25 GLN H . 25 GLN H 1 1
174 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
175 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
175 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1
176 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
176 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
177 1 1 1 1 26 GLN H . 26 GLN H 1 1
177 1 2 1 1 26 GLN QB . 26 GLN HB3 1 1
178 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
178 1 2 1 1 27 GLN H . 27 GLN H 1 1
179 1 1 1 1 26 GLN QB . 26 GLN HB2 1 1
179 1 2 1 1 28 ILE MD . 28 ILE HD1 1 1
180 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
180 1 2 1 1 28 ILE H . 28 ILE H 1 1
181 1 1 1 1 28 ILE H . 28 ILE H 1 1
181 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
182 1 1 1 1 28 ILE H . 28 ILE H 1 1
182 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
183 1 1 1 1 28 ILE H . 28 ILE H 1 1
183 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
184 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
184 1 2 1 1 29 ALA H . 29 ALA H 1 1
185 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
185 1 2 1 1 44 ASN H . 44 ASN H 1 1
186 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
186 1 2 1 1 29 ALA H . 29 ALA H 1 1
187 1 1 1 1 28 ILE MD . 28 ILE HD1 1 1
187 1 2 1 1 41 ALA MB . 41 ALA HB 1 1
188 1 1 1 1 28 ILE MD . 28 ILE HD1 1 1
188 1 2 1 1 106 ILE MD . 106 ILE HD1 1 1
189 1 1 1 1 28 ILE MD . 28 ILE HD1 1 1
189 1 2 1 1 106 ILE MG . 106 ILE HG2 1 1
190 1 1 1 1 28 ILE MD . 28 ILE HD1 1 1
190 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1
191 1 1 1 1 28 ILE MD . 28 ILE HD1 1 1
191 1 2 1 1 108 ILE MG . 108 ILE HG2 1 1
192 1 1 1 1 28 ILE MG . 28 ILE HG2 1 1
192 1 2 1 1 29 ALA H . 29 ALA H 1 1
193 1 1 1 1 28 ILE MG . 28 ILE HG2 1 1
193 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
194 1 1 1 1 28 ILE MG . 28 ILE HG2 1 1
194 1 2 1 1 41 ALA MB . 41 ALA HB 1 1
195 1 1 1 1 28 ILE MG . 28 ILE HG2 1 1
195 1 2 1 1 42 ILE H . 42 ILE H 1 1
196 1 1 1 1 28 ILE MG . 28 ILE HG2 1 1
196 1 2 1 1 42 ILE MD . 42 ILE HD1 1 1
197 1 1 1 1 28 ILE MG . 28 ILE HG2 1 1
197 1 2 1 1 42 ILE MG . 42 ILE HG2 1 1
198 1 1 1 1 29 ALA H . 29 ALA H 1 1
198 1 2 1 1 42 ILE H . 42 ILE H 1 1
199 1 1 1 1 29 ALA H . 29 ALA H 1 1
199 1 2 1 1 44 ASN H . 44 ASN H 1 1
200 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
200 1 2 1 1 30 VAL H . 30 VAL H 1 1
201 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
201 1 2 1 1 30 VAL MG2 . 30 VAL HG2 1 1
202 1 1 1 1 29 ALA MB . 29 ALA HB 1 1
202 1 2 1 1 30 VAL H . 30 VAL H 1 1
203 1 1 1 1 29 ALA MB . 29 ALA HB 1 1
203 1 2 1 1 42 ILE H . 42 ILE H 1 1
204 1 1 1 1 29 ALA MB . 29 ALA HB 1 1
204 1 2 1 1 42 ILE MD . 42 ILE HD1 1 1
205 1 1 1 1 29 ALA MB . 29 ALA HB 1 1
205 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
206 1 1 1 1 29 ALA MB . 29 ALA HB 1 1
206 1 2 1 1 55 SER H . 55 SER H 1 1
207 1 1 1 1 29 ALA MB . 29 ALA HB 1 1
207 1 2 1 1 55 SER HA . 55 SER HA 1 1
208 1 1 1 1 29 ALA MB . 29 ALA HB 1 1
208 1 2 1 1 55 SER HB2 . 55 SER HB2 1 1
209 1 1 1 1 29 ALA MB . 29 ALA HB 1 1
209 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
210 1 1 1 1 30 VAL H . 30 VAL H 1 1
210 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
211 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
211 1 2 1 1 31 PHE H . 31 PHE H 1 1
212 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
212 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 1
213 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
213 1 2 1 1 41 ALA H . 41 ALA H 1 1
214 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
214 1 2 1 1 41 ALA MB . 41 ALA HB 1 1
215 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
215 1 2 1 1 42 ILE H . 42 ILE H 1 1
216 1 1 1 1 30 VAL MG1 . 30 VAL HG1 1 1
216 1 2 1 1 31 PHE H . 31 PHE H 1 1
217 1 1 1 1 31 PHE H . 31 PHE H 1 1
217 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
218 1 1 1 1 31 PHE H . 31 PHE H 1 1
218 1 2 1 1 40 TYR H . 40 TYR H 1 1
219 1 1 1 1 31 PHE H . 31 PHE H 1 1
219 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
220 1 1 1 1 31 PHE H . 31 PHE H 1 1
220 1 2 1 1 41 ALA MB . 41 ALA HB 1 1
221 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
221 1 2 1 1 32 ARG H . 32 ARG H 1 1
222 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
222 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
223 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
223 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
224 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
224 1 2 1 1 32 ARG H . 32 ARG H 1 1
225 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
225 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
226 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
226 1 2 1 1 39 VAL MG1 . 39 VAL HG1 1 1
227 1 1 1 1 32 ARG HE . 32 ARG HE 1 1
227 1 2 1 1 36 ASP H . 36 ASP H 1 1
228 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
228 1 2 1 1 34 ARG H . 34 ARG H 1 1
229 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1
229 1 2 1 1 34 ARG H . 34 ARG H 1 1
230 1 1 1 1 35 ASN H . 35 ASN H 1 1
230 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
231 1 1 1 1 35 ASN H . 35 ASN H 1 1
231 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
232 1 1 1 1 35 ASN H . 35 ASN H 1 1
232 1 2 1 1 36 ASP H . 36 ASP H 1 1
233 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
233 1 2 1 1 36 ASP H . 36 ASP H 1 1
234 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
234 1 2 1 1 37 GLU H . 37 GLU H 1 1
235 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
235 1 2 1 1 37 GLU H . 37 GLU H 1 1
236 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
236 1 2 1 1 37 GLU H . 37 GLU H 1 1
237 1 1 1 1 37 GLU H . 37 GLU H 1 1
237 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
238 1 1 1 1 37 GLU H . 37 GLU H 1 1
238 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
239 1 1 1 1 37 GLU H . 37 GLU H 1 1
239 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
240 1 1 1 1 37 GLU H . 37 GLU H 1 1
240 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
241 1 1 1 1 37 GLU H . 37 GLU H 1 1
241 1 2 1 1 38 GLN H . 38 GLN H 1 1
242 1 1 1 1 38 GLN H . 38 GLN H 1 1
242 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
243 1 1 1 1 38 GLN H . 38 GLN H 1 1
243 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
244 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
244 1 2 1 1 39 VAL H . 39 VAL H 1 1
245 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
245 1 2 1 1 39 VAL MG2 . 39 VAL HG2 1 1
246 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
246 1 2 1 1 40 TYR H . 40 TYR H 1 1
247 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
247 1 2 1 1 40 TYR HA . 40 TYR HA 1 1
248 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
248 1 2 1 1 40 TYR H . 40 TYR H 1 1
249 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
249 1 2 1 1 97 THR MG . 97 THR HG2 1 1
250 1 1 1 1 39 VAL MG2 . 39 VAL HG2 1 1
250 1 2 1 1 97 THR HA . 97 THR HA 1 1
251 1 1 1 1 39 VAL MG2 . 39 VAL HG2 1 1
251 1 2 1 1 97 THR HB . 97 THR HB 1 1
252 1 1 1 1 39 VAL MG2 . 39 VAL HG2 1 1
252 1 2 1 1 97 THR MG . 97 THR HG2 1 1
253 1 1 1 1 39 VAL MG2 . 39 VAL HG2 1 1
253 1 2 1 1 99 VAL MG2 . 99 VAL HG2 1 1
254 1 1 1 1 40 TYR H . 40 TYR H 1 1
254 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
255 1 1 1 1 40 TYR H . 40 TYR H 1 1
255 1 2 1 1 41 ALA H . 41 ALA H 1 1
256 1 1 1 1 40 TYR H . 40 TYR H 1 1
256 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
257 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
257 1 2 1 1 41 ALA H . 41 ALA H 1 1
258 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
258 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
259 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
259 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
260 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
260 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
261 1 1 1 1 40 TYR HB3 . 40 TYR HB3 1 1
261 1 2 1 1 41 ALA H . 41 ALA H 1 1
262 1 1 1 1 40 TYR HB3 . 40 TYR HB3 1 1
262 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
263 1 1 1 1 41 ALA H . 41 ALA H 1 1
263 1 2 1 1 42 ILE MG . 42 ILE HG2 1 1
264 1 1 1 1 41 ALA H . 41 ALA H 1 1
264 1 2 1 1 97 THR MG . 97 THR HG2 1 1
265 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
265 1 2 1 1 42 ILE H . 42 ILE H 1 1
266 1 1 1 1 41 ALA MB . 41 ALA HB 1 1
266 1 2 1 1 42 ILE H . 42 ILE H 1 1
267 1 1 1 1 41 ALA MB . 41 ALA HB 1 1
267 1 2 1 1 95 TYR H . 95 TYR H 1 1
268 1 1 1 1 41 ALA MB . 41 ALA HB 1 1
268 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
269 1 1 1 1 41 ALA MB . 41 ALA HB 1 1
269 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
270 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
270 1 2 1 1 43 SER H . 43 SER H 1 1
271 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
271 1 2 1 1 92 VAL MG2 . 92 VAL HG2 1 1
272 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
272 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
273 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
273 1 2 1 1 94 ALA MB . 94 ALA HB 1 1
274 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
274 1 2 1 1 95 TYR H . 95 TYR H 1 1
275 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
275 1 2 1 1 43 SER H . 43 SER H 1 1
276 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
276 1 2 1 1 92 VAL MG2 . 92 VAL HG2 1 1
277 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
277 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
278 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
278 1 2 1 1 94 ALA MB . 94 ALA HB 1 1
279 1 1 1 1 42 ILE MD . 42 ILE HD1 1 1
279 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
280 1 1 1 1 42 ILE MD . 42 ILE HD1 1 1
280 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
281 1 1 1 1 42 ILE MD . 42 ILE HD1 1 1
281 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
282 1 1 1 1 42 ILE MD . 42 ILE HD1 1 1
282 1 2 1 1 79 LEU MD2 . 79 LEU HD2 1 1
283 1 1 1 1 42 ILE MG . 42 ILE HG2 1 1
283 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
284 1 1 1 1 42 ILE MG . 42 ILE HG2 1 1
284 1 2 1 1 79 LEU MD2 . 79 LEU HD2 1 1
285 1 1 1 1 42 ILE MG . 42 ILE HG2 1 1
285 1 2 1 1 82 GLY H . 82 GLY H 1 1
286 1 1 1 1 42 ILE MG . 42 ILE HG2 1 1
286 1 2 1 1 82 GLY HA2 . 82 GLY HA2 1 1
287 1 1 1 1 42 ILE MG . 42 ILE HG2 1 1
287 1 2 1 1 82 GLY HA3 . 82 GLY HA3 1 1
288 1 1 1 1 42 ILE MG . 42 ILE HG2 1 1
288 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
289 1 1 1 1 42 ILE MG . 42 ILE HG2 1 1
289 1 2 1 1 95 TYR H . 95 TYR H 1 1
290 1 1 1 1 43 SER H . 43 SER H 1 1
290 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
291 1 1 1 1 43 SER H . 43 SER H 1 1
291 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
292 1 1 1 1 43 SER H . 43 SER H 1 1
292 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
293 1 1 1 1 43 SER H . 43 SER H 1 1
293 1 2 1 1 92 VAL MG2 . 92 VAL HG2 1 1
294 1 1 1 1 43 SER H . 43 SER H 1 1
294 1 2 1 1 93 ALA MB . 93 ALA HB 1 1
295 1 1 1 1 43 SER H . 43 SER H 1 1
295 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
296 1 1 1 1 43 SER HA . 43 SER HA 1 1
296 1 2 1 1 44 ASN H . 44 ASN H 1 1
297 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
297 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
298 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
298 1 2 1 1 93 ALA MB . 93 ALA HB 1 1
299 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
299 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
300 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
300 1 2 1 1 93 ALA MB . 93 ALA HB 1 1
301 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
301 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
302 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
302 1 2 1 1 54 LEU MD1 . 54 LEU HD1 1 1
303 1 1 1 1 45 ILE H . 45 ILE H 1 1
303 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
304 1 1 1 1 45 ILE H . 45 ILE H 1 1
304 1 2 1 1 45 ILE MD . 45 ILE HD1 1 1
305 1 1 1 1 45 ILE H . 45 ILE H 1 1
305 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
306 1 1 1 1 45 ILE H . 45 ILE H 1 1
306 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
307 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
307 1 2 1 1 46 ASP H . 46 ASP H 1 1
308 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
308 1 2 1 1 52 SER HA . 52 SER HA 1 1
309 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
309 1 2 1 1 53 VAL H . 53 VAL H 1 1
310 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
310 1 2 1 1 46 ASP H . 46 ASP H 1 1
311 1 1 1 1 45 ILE MD . 45 ILE HD1 1 1
311 1 2 1 1 46 ASP H . 46 ASP H 1 1
312 1 1 1 1 45 ILE MD . 45 ILE HD1 1 1
312 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
313 1 1 1 1 45 ILE MD . 45 ILE HD1 1 1
313 1 2 1 1 52 SER HA . 52 SER HA 1 1
314 1 1 1 1 45 ILE MG . 45 ILE HG2 1 1
314 1 2 1 1 46 ASP H . 46 ASP H 1 1
315 1 1 1 1 45 ILE MG . 45 ILE HG2 1 1
315 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
316 1 1 1 1 45 ILE MG . 45 ILE HG2 1 1
316 1 2 1 1 50 GLN H . 50 GLN H 1 1
317 1 1 1 1 45 ILE MG . 45 ILE HG2 1 1
317 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
318 1 1 1 1 45 ILE MG . 45 ILE HG2 1 1
318 1 2 1 1 51 ALA H . 51 ALA H 1 1
319 1 1 1 1 45 ILE MG . 45 ILE HG2 1 1
319 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
320 1 1 1 1 45 ILE MG . 45 ILE HG2 1 1
320 1 2 1 1 52 SER HA . 52 SER HA 1 1
321 1 1 1 1 46 ASP H . 46 ASP H 1 1
321 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
322 1 1 1 1 46 ASP H . 46 ASP H 1 1
322 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
323 1 1 1 1 46 ASP H . 46 ASP H 1 1
323 1 2 1 1 52 SER HA . 52 SER HA 1 1
324 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
324 1 2 1 1 54 LEU MD1 . 54 LEU HD1 1 1
325 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
325 1 2 1 1 92 VAL MG1 . 92 VAL HG1 1 1
326 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
326 1 2 1 1 53 VAL QG . 53 VAL HG2 1 1
327 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
327 1 2 1 1 53 VAL QG . 53 VAL HG2 1 1
328 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
328 1 2 1 1 50 GLN H . 50 GLN H 1 1
329 1 1 1 1 48 PHE H . 48 PHE H 1 1
329 1 2 1 1 49 ALA H . 49 ALA H 1 1
330 1 1 1 1 48 PHE H . 48 PHE H 1 1
330 1 2 1 1 49 ALA MB . 49 ALA HB 1 1
331 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
331 1 2 1 1 49 ALA H . 49 ALA H 1 1
332 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
332 1 2 1 1 49 ALA H . 49 ALA H 1 1
333 1 1 1 1 49 ALA H . 49 ALA H 1 1
333 1 2 1 1 50 GLN H . 50 GLN H 1 1
334 1 1 1 1 49 ALA H . 49 ALA H 1 1
334 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
335 1 1 1 1 49 ALA MB . 49 ALA HB 1 1
335 1 2 1 1 50 GLN H . 50 GLN H 1 1
336 1 1 1 1 49 ALA MB . 49 ALA HB 1 1
336 1 2 1 1 51 ALA H . 51 ALA H 1 1
337 1 1 1 1 50 GLN H . 50 GLN H 1 1
337 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
338 1 1 1 1 50 GLN H . 50 GLN H 1 1
338 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
339 1 1 1 1 50 GLN H . 50 GLN H 1 1
339 1 2 1 1 51 ALA H . 51 ALA H 1 1
340 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
340 1 2 1 1 51 ALA H . 51 ALA H 1 1
341 1 1 1 1 51 ALA MB . 51 ALA HB 1 1
341 1 2 1 1 53 VAL QG . 53 VAL HG2 1 1
342 1 1 1 1 52 SER HA . 52 SER HA 1 1
342 1 2 1 1 53 VAL H . 53 VAL H 1 1
343 1 1 1 1 52 SER HA . 52 SER HA 1 1
343 1 2 1 1 53 VAL QG . 53 VAL HG2 1 1
344 1 1 1 1 52 SER HA . 52 SER HA 1 1
344 1 2 1 1 54 LEU H . 54 LEU H 1 1
345 1 1 1 1 53 VAL H . 53 VAL H 1 1
345 1 2 1 1 53 VAL QG . 53 VAL HG2 1 1
346 1 1 1 1 53 VAL H . 53 VAL H 1 1
346 1 2 1 1 54 LEU H . 54 LEU H 1 1
347 1 1 1 1 53 VAL H . 53 VAL H 1 1
347 1 2 1 1 55 SER H . 55 SER H 1 1
348 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
348 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
349 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
349 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
350 1 1 1 1 53 VAL QG . 53 VAL HG2 1 1
350 1 2 1 1 54 LEU H . 54 LEU H 1 1
351 1 1 1 1 53 VAL QG . 53 VAL HG2 1 1
351 1 2 1 1 70 SER HA . 70 SER HA 1 1
352 1 1 1 1 53 VAL QG . 53 VAL HG2 1 1
352 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
353 1 1 1 1 53 VAL QG . 53 VAL HG2 1 1
353 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
354 1 1 1 1 53 VAL QG . 53 VAL HG2 1 1
354 1 2 1 1 72 LEU H . 72 LEU H 1 1
355 1 1 1 1 53 VAL QG . 53 VAL HG2 1 1
355 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
356 1 1 1 1 54 LEU H . 54 LEU H 1 1
356 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
357 1 1 1 1 54 LEU H . 54 LEU H 1 1
357 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
358 1 1 1 1 54 LEU H . 54 LEU H 1 1
358 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
359 1 1 1 1 54 LEU H . 54 LEU H 1 1
359 1 2 1 1 55 SER H . 55 SER H 1 1
360 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
360 1 2 1 1 54 LEU MD2 . 54 LEU HD2 1 1
361 1 1 1 1 54 LEU MD1 . 54 LEU HD1 1 1
361 1 2 1 1 92 VAL MG2 . 92 VAL HG2 1 1
362 1 1 1 1 55 SER H . 55 SER H 1 1
362 1 2 1 1 56 ARG H . 56 ARG H 1 1
363 1 1 1 1 55 SER H . 55 SER H 1 1
363 1 2 1 1 57 GLY H . 57 GLY H 1 1
364 1 1 1 1 56 ARG H . 56 ARG H 1 1
364 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 1
365 1 1 1 1 56 ARG H . 56 ARG H 1 1
365 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 1
366 1 1 1 1 56 ARG H . 56 ARG H 1 1
366 1 2 1 1 57 GLY H . 57 GLY H 1 1
367 1 1 1 1 57 GLY H . 57 GLY H 1 1
367 1 2 1 1 58 ILE H . 58 ILE H 1 1
368 1 1 1 1 57 GLY H . 57 GLY H 1 1
368 1 2 1 1 68 VAL MG2 . 68 VAL HG2 1 1
369 1 1 1 1 58 ILE H . 58 ILE H 1 1
369 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
370 1 1 1 1 58 ILE H . 58 ILE H 1 1
370 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
371 1 1 1 1 58 ILE H . 58 ILE H 1 1
371 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
372 1 1 1 1 58 ILE H . 58 ILE H 1 1
372 1 2 1 1 68 VAL MG2 . 68 VAL HG2 1 1
373 1 1 1 1 58 ILE H . 58 ILE H 1 1
373 1 2 1 1 69 ALA H . 69 ALA H 1 1
374 1 1 1 1 58 ILE H . 58 ILE H 1 1
374 1 2 1 1 69 ALA MB . 69 ALA HB 1 1
375 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
375 1 2 1 1 59 VAL H . 59 VAL H 1 1
376 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
376 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
377 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
377 1 2 1 1 59 VAL MG2 . 59 VAL HG2 1 1
378 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
378 1 2 1 1 69 ALA MB . 69 ALA HB 1 1
379 1 1 1 1 58 ILE MG . 58 ILE HG2 1 1
379 1 2 1 1 59 VAL H . 59 VAL H 1 1
380 1 1 1 1 58 ILE MG . 58 ILE HG2 1 1
380 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
381 1 1 1 1 58 ILE MG . 58 ILE HG2 1 1
381 1 2 1 1 60 ALA MB . 60 ALA HB 1 1
382 1 1 1 1 59 VAL H . 59 VAL H 1 1
382 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
383 1 1 1 1 59 VAL H . 59 VAL H 1 1
383 1 2 1 1 59 VAL MG2 . 59 VAL HG2 1 1
384 1 1 1 1 59 VAL H . 59 VAL H 1 1
384 1 2 1 1 60 ALA H . 60 ALA H 1 1
385 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
385 1 2 1 1 60 ALA H . 60 ALA H 1 1
386 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
386 1 2 1 1 60 ALA MB . 60 ALA HB 1 1
387 1 1 1 1 59 VAL MG1 . 59 VAL HG1 1 1
387 1 2 1 1 60 ALA H . 60 ALA H 1 1
388 1 1 1 1 59 VAL MG1 . 59 VAL HG1 1 1
388 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
389 1 1 1 1 59 VAL MG2 . 59 VAL HG2 1 1
389 1 2 1 1 60 ALA H . 60 ALA H 1 1
390 1 1 1 1 59 VAL MG2 . 59 VAL HG2 1 1
390 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
391 1 1 1 1 59 VAL MG2 . 59 VAL HG2 1 1
391 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
392 1 1 1 1 60 ALA H . 60 ALA H 1 1
392 1 2 1 1 67 TRP H . 67 TRP H 1 1
393 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
393 1 2 1 1 61 GLU H . 61 GLU H 1 1
394 1 1 1 1 60 ALA MB . 60 ALA HB 1 1
394 1 2 1 1 61 GLU H . 61 GLU H 1 1
395 1 1 1 1 61 GLU H . 61 GLU H 1 1
395 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1
396 1 1 1 1 61 GLU H . 61 GLU H 1 1
396 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1
397 1 1 1 1 61 GLU H . 61 GLU H 1 1
397 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
398 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
398 1 2 1 1 62 HIS H . 62 HIS H 1 1
399 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
399 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
400 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
400 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
401 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 1
401 1 2 1 1 62 HIS H . 62 HIS H 1 1
402 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
402 1 2 1 1 62 HIS H . 62 HIS H 1 1
403 1 1 1 1 62 HIS H . 62 HIS H 1 1
403 1 2 1 1 65 ASP H . 65 ASP H 1 1
404 1 1 1 1 62 HIS H . 62 HIS H 1 1
404 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
405 1 1 1 1 62 HIS H . 62 HIS H 1 1
405 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
406 1 1 1 1 62 HIS H . 62 HIS H 1 1
406 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
407 1 1 1 1 62 HIS H . 62 HIS H 1 1
407 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
408 1 1 1 1 62 HIS HB2 . 62 HIS HB2 1 1
408 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
409 1 1 1 1 62 HIS HB3 . 62 HIS HB3 1 1
409 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
410 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
410 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
411 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
411 1 2 1 1 85 LEU QD . 85 LEU HD2 1 1
412 1 1 1 1 63 GLN H . 63 GLN H 1 1
412 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
413 1 1 1 1 63 GLN H . 63 GLN H 1 1
413 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
414 1 1 1 1 63 GLN H . 63 GLN H 1 1
414 1 2 1 1 64 ASP H . 64 ASP H 1 1
415 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
415 1 2 1 1 64 ASP H . 64 ASP H 1 1
416 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
416 1 2 1 1 64 ASP H . 64 ASP H 1 1
417 1 1 1 1 64 ASP H . 64 ASP H 1 1
417 1 2 1 1 65 ASP H . 65 ASP H 1 1
418 1 1 1 1 65 ASP H . 65 ASP H 1 1
418 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
419 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
419 1 2 1 1 66 LEU H . 66 LEU H 1 1
420 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
420 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
421 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
421 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
422 1 1 1 1 66 LEU H . 66 LEU H 1 1
422 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
423 1 1 1 1 66 LEU H . 66 LEU H 1 1
423 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
424 1 1 1 1 66 LEU H . 66 LEU H 1 1
424 1 2 1 1 66 LEU MD1 . 66 LEU HD1 1 1
425 1 1 1 1 66 LEU H . 66 LEU H 1 1
425 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
426 1 1 1 1 66 LEU H . 66 LEU H 1 1
426 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
427 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
427 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
428 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
428 1 2 1 1 67 TRP H . 67 TRP H 1 1
429 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
429 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
430 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
430 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
431 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
431 1 2 1 1 67 TRP H . 67 TRP H 1 1
432 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
432 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
433 1 1 1 1 66 LEU MD1 . 66 LEU HD1 1 1
433 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
434 1 1 1 1 66 LEU MD2 . 66 LEU HD2 1 1
434 1 2 1 1 67 TRP H . 67 TRP H 1 1
435 1 1 1 1 67 TRP H . 67 TRP H 1 1
435 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
436 1 1 1 1 67 TRP HA . 67 TRP HA 1 1
436 1 2 1 1 68 VAL H . 68 VAL H 1 1
437 1 1 1 1 67 TRP HA . 67 TRP HA 1 1
437 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
438 1 1 1 1 67 TRP HA . 67 TRP HA 1 1
438 1 2 1 1 79 LEU H . 79 LEU H 1 1
439 1 1 1 1 67 TRP HA . 67 TRP HA 1 1
439 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
440 1 1 1 1 67 TRP HE3 . 67 TRP HE3 1 1
440 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
441 1 1 1 1 67 TRP HE3 . 67 TRP HE3 1 1
441 1 2 1 1 78 ARG H . 78 ARG H 1 1
442 1 1 1 1 67 TRP HE3 . 67 TRP HE3 1 1
442 1 2 1 1 85 LEU H . 85 LEU H 1 1
443 1 1 1 1 67 TRP HE3 . 67 TRP HE3 1 1
443 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
444 1 1 1 1 67 TRP HH2 . 67 TRP HH2 1 1
444 1 2 1 1 85 LEU QD . 85 LEU HD1 1 1
445 1 1 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
445 1 2 1 1 85 LEU QD . 85 LEU HD1 1 1
446 1 1 1 1 68 VAL H . 68 VAL H 1 1
446 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
447 1 1 1 1 68 VAL H . 68 VAL H 1 1
447 1 2 1 1 68 VAL MG1 . 68 VAL HG1 1 1
448 1 1 1 1 68 VAL H . 68 VAL H 1 1
448 1 2 1 1 79 LEU MD2 . 79 LEU HD2 1 1
449 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
449 1 2 1 1 69 ALA H . 69 ALA H 1 1
450 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
450 1 2 1 1 79 LEU MD2 . 79 LEU HD2 1 1
451 1 1 1 1 68 VAL MG1 . 68 VAL HG1 1 1
451 1 2 1 1 69 ALA H . 69 ALA H 1 1
452 1 1 1 1 68 VAL MG1 . 68 VAL HG1 1 1
452 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
453 1 1 1 1 68 VAL MG1 . 68 VAL HG1 1 1
453 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
454 1 1 1 1 68 VAL MG1 . 68 VAL HG1 1 1
454 1 2 1 1 79 LEU MD2 . 79 LEU HD2 1 1
455 1 1 1 1 68 VAL MG2 . 68 VAL HG2 1 1
455 1 2 1 1 69 ALA H . 69 ALA H 1 1
456 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
456 1 2 1 1 70 SER H . 70 SER H 1 1
457 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
457 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
458 1 1 1 1 69 ALA MB . 69 ALA HB 1 1
458 1 2 1 1 70 SER H . 70 SER H 1 1
459 1 1 1 1 69 ALA MB . 69 ALA HB 1 1
459 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
460 1 1 1 1 69 ALA MB . 69 ALA HB 1 1
460 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
461 1 1 1 1 69 ALA MB . 69 ALA HB 1 1
461 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
462 1 1 1 1 70 SER H . 70 SER H 1 1
462 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
463 1 1 1 1 72 LEU H . 72 LEU H 1 1
463 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
464 1 1 1 1 72 LEU H . 72 LEU H 1 1
464 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
465 1 1 1 1 72 LEU H . 72 LEU H 1 1
465 1 2 1 1 72 LEU MD2 . 72 LEU HD2 1 1
466 1 1 1 1 72 LEU H . 72 LEU H 1 1
466 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
467 1 1 1 1 72 LEU H . 72 LEU H 1 1
467 1 2 1 1 73 LYS H . 73 LYS H 1 1
468 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
468 1 2 1 1 72 LEU MD2 . 72 LEU HD2 1 1
469 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
469 1 2 1 1 73 LYS H . 73 LYS H 1 1
470 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
470 1 2 1 1 73 LYS H . 73 LYS H 1 1
471 1 1 1 1 72 LEU MD1 . 72 LEU HD1 1 1
471 1 2 1 1 73 LYS H . 73 LYS H 1 1
472 1 1 1 1 73 LYS H . 73 LYS H 1 1
472 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1
473 1 1 1 1 73 LYS H . 73 LYS H 1 1
473 1 2 1 1 73 LYS HB3 . 73 LYS HB3 1 1
474 1 1 1 1 73 LYS H . 73 LYS H 1 1
474 1 2 1 1 74 LYS H . 74 LYS H 1 1
475 1 1 1 1 74 LYS H . 74 LYS H 1 1
475 1 2 1 1 75 GLN H . 75 GLN H 1 1
476 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
476 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
477 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
477 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
478 1 1 1 1 76 HIS H . 76 HIS H 1 1
478 1 2 1 1 86 GLU H . 86 GLU H 1 1
479 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
479 1 2 1 1 77 PHE H . 77 PHE H 1 1
480 1 1 1 1 77 PHE H . 77 PHE H 1 1
480 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
481 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
481 1 2 1 1 78 ARG H . 78 ARG H 1 1
482 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
482 1 2 1 1 84 CYS HA . 84 CYS HA 1 1
483 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
483 1 2 1 1 78 ARG H . 78 ARG H 1 1
484 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
484 1 2 1 1 92 VAL MG2 . 92 VAL HG2 1 1
485 1 1 1 1 78 ARG H . 78 ARG H 1 1
485 1 2 1 1 78 ARG HB2 . 78 ARG HB2 1 1
486 1 1 1 1 78 ARG H . 78 ARG H 1 1
486 1 2 1 1 78 ARG HB3 . 78 ARG HB3 1 1
487 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
487 1 2 1 1 79 LEU H . 79 LEU H 1 1
488 1 1 1 1 79 LEU H . 79 LEU H 1 1
488 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
489 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
489 1 2 1 1 79 LEU MD2 . 79 LEU HD2 1 1
490 1 1 1 1 80 TYR H . 80 TYR H 1 1
490 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
491 1 1 1 1 80 TYR H . 80 TYR H 1 1
491 1 2 1 1 81 ASP H . 81 ASP H 1 1
492 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
492 1 2 1 1 81 ASP H . 81 ASP H 1 1
493 1 1 1 1 81 ASP H . 81 ASP H 1 1
493 1 2 1 1 82 GLY H . 82 GLY H 1 1
494 1 1 1 1 81 ASP H . 81 ASP H 1 1
494 1 2 1 1 83 PHE H . 83 PHE H 1 1
495 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
495 1 2 1 1 94 ALA MB . 94 ALA HB 1 1
496 1 1 1 1 82 GLY H . 82 GLY H 1 1
496 1 2 1 1 83 PHE H . 83 PHE H 1 1
497 1 1 1 1 83 PHE H . 83 PHE H 1 1
497 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
498 1 1 1 1 83 PHE H . 83 PHE H 1 1
498 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
499 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
499 1 2 1 1 84 CYS H . 84 CYS H 1 1
500 1 1 1 1 84 CYS HA . 84 CYS HA 1 1
500 1 2 1 1 85 LEU H . 85 LEU H 1 1
501 1 1 1 1 85 LEU H . 85 LEU H 1 1
501 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
502 1 1 1 1 85 LEU H . 85 LEU H 1 1
502 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
503 1 1 1 1 85 LEU H . 85 LEU H 1 1
503 1 2 1 1 86 GLU H . 86 GLU H 1 1
504 1 1 1 1 85 LEU QD . 85 LEU HD2 1 1
504 1 2 1 1 86 GLU H . 86 GLU H 1 1
505 1 1 1 1 86 GLU H . 86 GLU H 1 1
505 1 2 1 1 87 ASP H . 87 ASP H 1 1
506 1 1 1 1 87 ASP H . 87 ASP H 1 1
506 1 2 1 1 88 GLY H . 88 GLY H 1 1
507 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
507 1 2 1 1 88 GLY H . 88 GLY H 1 1
508 1 1 1 1 88 GLY H . 88 GLY H 1 1
508 1 2 1 1 89 ALA H . 89 ALA H 1 1
509 1 1 1 1 88 GLY H . 88 GLY H 1 1
509 1 2 1 1 89 ALA MB . 89 ALA HB 1 1
510 1 1 1 1 89 ALA H . 89 ALA H 1 1
510 1 2 1 1 90 TYR H . 90 TYR H 1 1
511 1 1 1 1 89 ALA MB . 89 ALA HB 1 1
511 1 2 1 1 90 TYR H . 90 TYR H 1 1
512 1 1 1 1 90 TYR H . 90 TYR H 1 1
512 1 2 1 1 90 TYR HB2 . 90 TYR HB2 1 1
513 1 1 1 1 90 TYR H . 90 TYR H 1 1
513 1 2 1 1 90 TYR HB3 . 90 TYR HB3 1 1
514 1 1 1 1 90 TYR H . 90 TYR H 1 1
514 1 2 1 1 91 SER H . 91 SER H 1 1
515 1 1 1 1 92 VAL H . 92 VAL H 1 1
515 1 2 1 1 92 VAL MG2 . 92 VAL HG2 1 1
516 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
516 1 2 1 1 93 ALA H . 93 ALA H 1 1
517 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
517 1 2 1 1 93 ALA H . 93 ALA H 1 1
518 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
518 1 2 1 1 93 ALA MB . 93 ALA HB 1 1
519 1 1 1 1 92 VAL MG2 . 92 VAL HG2 1 1
519 1 2 1 1 93 ALA H . 93 ALA H 1 1
520 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
520 1 2 1 1 94 ALA H . 94 ALA H 1 1
521 1 1 1 1 93 ALA MB . 93 ALA HB 1 1
521 1 2 1 1 94 ALA H . 94 ALA H 1 1
522 1 1 1 1 94 ALA H . 94 ALA H 1 1
522 1 2 1 1 95 TYR H . 95 TYR H 1 1
523 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
523 1 2 1 1 95 TYR H . 95 TYR H 1 1
524 1 1 1 1 94 ALA MB . 94 ALA HB 1 1
524 1 2 1 1 95 TYR H . 95 TYR H 1 1
525 1 1 1 1 95 TYR H . 95 TYR H 1 1
525 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
526 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
526 1 2 1 1 96 ASP H . 96 ASP H 1 1
527 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
527 1 2 1 1 96 ASP H . 96 ASP H 1 1
528 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
528 1 2 1 1 106 ILE MD . 106 ILE HD1 1 1
529 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
529 1 2 1 1 106 ILE MG . 106 ILE HG2 1 1
530 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
530 1 2 1 1 96 ASP H . 96 ASP H 1 1
531 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
531 1 2 1 1 106 ILE MG . 106 ILE HG2 1 1
532 1 1 1 1 96 ASP H . 96 ASP H 1 1
532 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
533 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
533 1 2 1 1 97 THR H . 97 THR H 1 1
534 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
534 1 2 1 1 97 THR MG . 97 THR HG2 1 1
535 1 1 1 1 96 ASP HB2 . 96 ASP HB2 1 1
535 1 2 1 1 97 THR H . 97 THR H 1 1
536 1 1 1 1 96 ASP HB3 . 96 ASP HB3 1 1
536 1 2 1 1 97 THR H . 97 THR H 1 1
537 1 1 1 1 97 THR HA . 97 THR HA 1 1
537 1 2 1 1 98 GLN H . 98 GLN H 1 1
538 1 1 1 1 97 THR HA . 97 THR HA 1 1
538 1 2 1 1 106 ILE H . 106 ILE H 1 1
539 1 1 1 1 97 THR HA . 97 THR HA 1 1
539 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
540 1 1 1 1 97 THR HA . 97 THR HA 1 1
540 1 2 1 1 106 ILE MG . 106 ILE HG2 1 1
541 1 1 1 1 97 THR HA . 97 THR HA 1 1
541 1 2 1 1 107 SER H . 107 SER H 1 1
542 1 1 1 1 97 THR HB . 97 THR HB 1 1
542 1 2 1 1 98 GLN H . 98 GLN H 1 1
543 1 1 1 1 97 THR MG . 97 THR HG2 1 1
543 1 2 1 1 98 GLN H . 98 GLN H 1 1
544 1 1 1 1 97 THR MG . 97 THR HG2 1 1
544 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
545 1 1 1 1 97 THR MG . 97 THR HG2 1 1
545 1 2 1 1 106 ILE MD . 106 ILE HD1 1 1
546 1 1 1 1 97 THR MG . 97 THR HG2 1 1
546 1 2 1 1 106 ILE MG . 106 ILE HG2 1 1
547 1 1 1 1 98 GLN H . 98 GLN H 1 1
547 1 2 1 1 105 GLN H . 105 GLN H 1 1
548 1 1 1 1 98 GLN H . 98 GLN H 1 1
548 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
549 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
549 1 2 1 1 99 VAL H . 99 VAL H 1 1
550 1 1 1 1 98 GLN HB2 . 98 GLN HB2 1 1
550 1 2 1 1 99 VAL H . 99 VAL H 1 1
551 1 1 1 1 98 GLN HB3 . 98 GLN HB3 1 1
551 1 2 1 1 99 VAL H . 99 VAL H 1 1
552 1 1 1 1 99 VAL H . 99 VAL H 1 1
552 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
553 1 1 1 1 99 VAL H . 99 VAL H 1 1
553 1 2 1 1 99 VAL MG2 . 99 VAL HG2 1 1
554 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
554 1 2 1 1 100 THR H . 100 THR H 1 1
555 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
555 1 2 1 1 101 ASN H . 101 ASN H 1 1
556 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
556 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
557 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
557 1 2 1 1 105 GLN H . 105 GLN H 1 1
558 1 1 1 1 99 VAL MG1 . 99 VAL HG1 1 1
558 1 2 1 1 100 THR H . 100 THR H 1 1
559 1 1 1 1 99 VAL MG1 . 99 VAL HG1 1 1
559 1 2 1 1 100 THR HA . 100 THR HA 1 1
560 1 1 1 1 99 VAL MG1 . 99 VAL HG1 1 1
560 1 2 1 1 102 GLY H . 102 GLY H 1 1
561 1 1 1 1 99 VAL MG1 . 99 VAL HG1 1 1
561 1 2 1 1 103 ASN H . 103 ASN H 1 1
562 1 1 1 1 99 VAL MG2 . 99 VAL HG2 1 1
562 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
563 1 1 1 1 99 VAL MG2 . 99 VAL HG2 1 1
563 1 2 1 1 105 GLN H . 105 GLN H 1 1
564 1 1 1 1 100 THR H . 100 THR H 1 1
564 1 2 1 1 100 THR HB . 100 THR HB 1 1
565 1 1 1 1 100 THR H . 100 THR H 1 1
565 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
566 1 1 1 1 100 THR HA . 100 THR HA 1 1
566 1 2 1 1 101 ASN H . 101 ASN H 1 1
567 1 1 1 1 100 THR MG . 100 THR HG2 1 1
567 1 2 1 1 101 ASN H . 101 ASN H 1 1
568 1 1 1 1 100 THR MG . 100 THR HG2 1 1
568 1 2 1 1 101 ASN QD . 101 ASN HD21 1 1
569 1 1 1 1 100 THR MG . 100 THR HG2 1 1
569 1 2 1 1 103 ASN H . 103 ASN H 1 1
570 1 1 1 1 101 ASN H . 101 ASN H 1 1
570 1 2 1 1 102 GLY H . 102 GLY H 1 1
571 1 1 1 1 101 ASN HA . 101 ASN HA 1 1
571 1 2 1 1 102 GLY H . 102 GLY H 1 1
572 1 1 1 1 102 GLY H . 102 GLY H 1 1
572 1 2 1 1 103 ASN H . 103 ASN H 1 1
573 1 1 1 1 103 ASN H . 103 ASN H 1 1
573 1 2 1 1 104 VAL H . 104 VAL H 1 1
574 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
574 1 2 1 1 104 VAL H . 104 VAL H 1 1
575 1 1 1 1 104 VAL H . 104 VAL H 1 1
575 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
576 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
576 1 2 1 1 105 GLN H . 105 GLN H 1 1
577 1 1 1 1 104 VAL MG1 . 104 VAL HG1 1 1
577 1 2 1 1 105 GLN H . 105 GLN H 1 1
578 1 1 1 1 104 VAL MG1 . 104 VAL HG1 1 1
578 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
579 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
579 1 2 1 1 106 ILE H . 106 ILE H 1 1
580 1 1 1 1 106 ILE H . 106 ILE H 1 1
580 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
581 1 1 1 1 106 ILE H . 106 ILE H 1 1
581 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
582 1 1 1 1 106 ILE H . 106 ILE H 1 1
582 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
583 1 1 1 1 106 ILE H . 106 ILE H 1 1
583 1 2 1 1 107 SER H . 107 SER H 1 1
584 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
584 1 2 1 1 107 SER H . 107 SER H 1 1
585 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
585 1 2 1 1 107 SER H . 107 SER H 1 1
586 1 1 1 1 106 ILE MG . 106 ILE HG2 1 1
586 1 2 1 1 107 SER H . 107 SER H 1 1
587 1 1 1 1 107 SER H . 107 SER H 1 1
587 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
588 1 1 1 1 107 SER H . 107 SER H 1 1
588 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
589 1 1 1 1 107 SER HA . 107 SER HA 1 1
589 1 2 1 1 108 ILE H . 108 ILE H 1 1
590 1 1 1 1 108 ILE H . 108 ILE H 1 1
590 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
591 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
591 1 2 1 1 109 ALA H . 109 ALA H 1 1
592 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
592 1 2 1 1 109 ALA H . 109 ALA H 1 1
593 1 1 1 1 108 ILE MD . 108 ILE HD1 1 1
593 1 2 1 1 109 ALA H . 109 ALA H 1 1
594 1 1 1 1 108 ILE MG . 108 ILE HG2 1 1
594 1 2 1 1 109 ALA H . 109 ALA H 1 1
595 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
595 1 2 1 1 110 ASP H . 110 ASP H 1 1
596 1 1 1 1 109 ALA MB . 109 ALA HB 1 1
596 1 2 1 1 110 ASP H . 110 ASP H 1 1
597 1 1 1 1 110 ASP H . 110 ASP H 1 1
597 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
598 1 1 1 1 110 ASP H . 110 ASP H 1 1
598 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
599 1 1 1 1 110 ASP HA . 110 ASP HA 1 1
599 1 2 1 1 111 SER H . 111 SER H 1 1
600 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1
600 1 2 1 1 111 SER H . 111 SER H 1 1
601 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1
601 1 2 1 1 111 SER H . 111 SER H 1 1
602 1 1 1 1 111 SER H . 111 SER H 1 1
602 1 2 1 1 111 SER HB2 . 111 SER HB2 1 1
603 1 1 1 1 111 SER H . 111 SER H 1 1
603 1 2 1 1 111 SER HB3 . 111 SER HB3 1 1
604 1 1 1 1 111 SER H . 111 SER H 1 1
604 1 2 1 1 112 ASP H . 112 ASP H 1 1
605 1 1 1 1 111 SER HB2 . 111 SER HB2 1 1
605 1 2 1 1 112 ASP H . 112 ASP H 1 1
606 1 1 1 1 111 SER HB3 . 111 SER HB3 1 1
606 1 2 1 1 112 ASP H . 112 ASP H 1 1
607 1 1 1 1 112 ASP H . 112 ASP H 1 1
607 1 2 1 1 113 VAL H . 113 VAL H 1 1
608 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
608 1 2 1 1 113 VAL H . 113 VAL H 1 1
609 1 1 1 1 113 VAL H . 113 VAL H 1 1
609 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
610 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
610 1 2 1 1 114 ALA H . 114 ALA H 1 1
611 1 1 1 1 113 VAL HB . 113 VAL HB 1 1
611 1 2 1 1 114 ALA H . 114 ALA H 1 1
612 1 1 1 1 114 ALA HA . 114 ALA HA 1 1
612 1 2 1 1 115 VAL H . 115 VAL H 1 1
613 1 1 1 1 114 ALA MB . 114 ALA HB 1 1
613 1 2 1 1 115 VAL H . 115 VAL H 1 1
614 1 1 1 1 115 VAL H . 115 VAL H 1 1
614 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
615 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
615 1 2 1 1 116 ASP H . 116 ASP H 1 1
616 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
616 1 2 1 1 116 ASP H . 116 ASP H 1 1
617 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
617 1 2 1 1 117 ASN H . 117 ASN H 1 1
618 1 1 1 1 118 SER H . 118 SER H 1 1
618 1 2 1 1 119 GLN H . 119 GLN H 1 1
619 1 1 1 1 119 GLN HA . 119 GLN HA 1 1
619 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1
620 1 1 1 1 119 GLN HA . 119 GLN HA 1 1
620 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1
621 1 1 1 1 120 PRO HA . 120 PRO HA 1 1
621 1 2 1 1 121 LEU H . 121 LEU H 1 1
622 1 1 1 1 121 LEU H . 121 LEU H 1 1
622 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
623 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
623 1 2 1 1 122 PRO HD2 . 122 PRO HD2 1 1
624 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
624 1 2 1 1 122 PRO HD3 . 122 PRO HD3 1 1
625 1 1 1 1 122 PRO HA . 122 PRO HA 1 1
625 1 2 1 1 123 LEU H . 123 LEU H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.02 1 1
2 1 . . . . . . . 4.07 1 1
3 1 . . . . . . . 4.07 1 1
4 1 . . . . . . . 3.79 1 1
5 1 . . . . . . . 3.24 1 1
6 1 . . . . . . . 4.11 1 1
7 1 . . . . . . . 5.31 1 1
8 1 . . . . . . . 5.34 1 1
9 1 . . . . . . . 4.23 1 1
10 1 . . . . . . . 5.12 1 1
11 1 . . . . . . . 4.35 1 1
12 1 . . . . . . . 5.19 1 1
13 1 . . . . . . . 3.61 1 1
14 1 . . . . . . . 3.11 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 4.07 1 1
17 1 . . . . . . . 4.45 1 1
18 1 . . . . . . . 3.48 1 1
19 1 . . . . . . . 3.73 1 1
20 1 . . . . . . . 4.29 1 1
21 1 . . . . . . . 3.11 1 1
22 1 . . . . . . . 5.03 1 1
23 1 . . . . . . . 4.91 1 1
24 1 . . . . . . . 5.77 1 1
25 1 . . . . . . . 6.43 1 1
26 1 . . . . . . . 3.3 1 1
27 1 . . . . . . . 3.14 1 1
28 1 . . . . . . . 3.45 1 1
29 1 . . . . . . . 4.38 1 1
30 1 . . . . . . . 6.52 1 1
31 1 . . . . . . . 5.12 1 1
32 1 . . . . . . . 6.39 1 1
33 1 . . . . . . . 4.66 1 1
34 1 . . . . . . . 6.52 1 1
35 1 . . . . . . . 5.25 1 1
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37 1 . . . . . . . 3.79 1 1
38 1 . . . . . . . 4.47 1 1
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40 1 . . . . . . . 3.86 1 1
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42 1 . . . . . . . 5.28 1 1
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50 1 . . . . . . . 3.73 1 1
51 1 . . . . . . . 3.73 1 1
52 1 . . . . . . . 3.33 1 1
53 1 . . . . . . . 5.47 1 1
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55 1 . . . . . . . 3.11 1 1
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57 1 . . . . . . . 3.17 1 1
58 1 . . . . . . . 3.89 1 1
59 1 . . . . . . . 4.54 1 1
60 1 . . . . . . . 3.73 1 1
61 1 . . . . . . . 3.79 1 1
62 1 . . . . . . . 3.67 1 1
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66 1 . . . . . . . 5.13 1 1
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68 1 . . . . . . . 3.83 1 1
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94 1 . . . . . . . 4.78 1 1
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96 1 . . . . . . . 6.52 1 1
97 1 . . . . . . . 4.91 1 1
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100 1 . . . . . . . 3.52 1 1
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112 1 . . . . . . . 3.36 1 1
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130 1 . . . . . . . 2.96 1 1
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132 1 . . . . . . . 3.11 1 1
133 1 . . . . . . . 5.84 1 1
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136 1 . . . . . . . 3.79 1 1
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138 1 . . . . . . . 4.04 1 1
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140 1 . . . . . . . 6.49 1 1
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155 1 . . . . . . . 6.27 1 1
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158 1 . . . . . . . 3.73 1 1
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162 1 . . . . . . . 5.81 1 1
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164 1 . . . . . . . 7.54 1 1
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180 1 . . . . . . . 3.08 1 1
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190 1 . . . . . . . 6.49 1 1
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192 1 . . . . . . . 4.94 1 1
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195 1 . . . . . . . 5.96 1 1
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198 1 . . . . . . . 3.89 1 1
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217 1 . . . . . . . 3.83 1 1
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225 1 . . . . . . . 6.49 1 1
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227 1 . . . . . . . 3.89 1 1
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230 1 . . . . . . . 3.76 1 1
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242 1 . . . . . . . 3.76 1 1
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257 1 . . . . . . . 2.99 1 1
258 1 . . . . . . . 5.5 1 1
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260 1 . . . . . . . 6.3 1 1
261 1 . . . . . . . 4.17 1 1
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266 1 . . . . . . . 4.78 1 1
267 1 . . . . . . . 6.52 1 1
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269 1 . . . . . . . 5.77 1 1
270 1 . . . . . . . 3.48 1 1
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273 1 . . . . . . . 6.21 1 1
274 1 . . . . . . . 3.92 1 1
275 1 . . . . . . . 3.36 1 1
276 1 . . . . . . . 4.91 1 1
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279 1 . . . . . . . 6.33 1 1
280 1 . . . . . . . 6.27 1 1
281 1 . . . . . . . 6.46 1 1
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290 1 . . . . . . . 3.89 1 1
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292 1 . . . . . . . 5.04 1 1
293 1 . . . . . . . 6.3 1 1
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296 1 . . . . . . . 2.99 1 1
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298 1 . . . . . . . 5.9 1 1
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317 1 . . . . . . . 4.81 1 1
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321 1 . . . . . . . 3.89 1 1
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350 1 . . . . . . . 4.97 1 1
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364 1 . . . . . . . 3.86 1 1
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392 1 . . . . . . . 3.89 1 1
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527 1 . . . . . . . 4.51 1 1
528 1 . . . . . . . 6.52 1 1
529 1 . . . . . . . 6.02 1 1
530 1 . . . . . . . 4.14 1 1
531 1 . . . . . . . 6.3 1 1
532 1 . . . . . . . 3.7 1 1
533 1 . . . . . . . 2.96 1 1
534 1 . . . . . . . 5.34 1 1
535 1 . . . . . . . 4.48 1 1
536 1 . . . . . . . 3.92 1 1
537 1 . . . . . . . 3.21 1 1
538 1 . . . . . . . 4.51 1 1
539 1 . . . . . . . 3.67 1 1
540 1 . . . . . . . 6.52 1 1
541 1 . . . . . . . 4.57 1 1
542 1 . . . . . . . 3.36 1 1
543 1 . . . . . . . 5.74 1 1
544 1 . . . . . . . 5.71 1 1
545 1 . . . . . . . 7.48 1 1
546 1 . . . . . . . 6.89 1 1
547 1 . . . . . . . 3.73 1 1
548 1 . . . . . . . 4.6 1 1
549 1 . . . . . . . 2.96 1 1
550 1 . . . . . . . 3.89 1 1
551 1 . . . . . . . 3.89 1 1
552 1 . . . . . . . 3.24 1 1
553 1 . . . . . . . 4.41 1 1
554 1 . . . . . . . 2.83 1 1
555 1 . . . . . . . 4.69 1 1
556 1 . . . . . . . 3.64 1 1
557 1 . . . . . . . 4.29 1 1
558 1 . . . . . . . 4.57 1 1
559 1 . . . . . . . 6.46 1 1
560 1 . . . . . . . 5.74 1 1
561 1 . . . . . . . 5.16 1 1
562 1 . . . . . . . 5.31 1 1
563 1 . . . . . . . 5.56 1 1
564 1 . . . . . . . 3.79 1 1
565 1 . . . . . . . 4.29 1 1
566 1 . . . . . . . 3.39 1 1
567 1 . . . . . . . 6.52 1 1
568 1 . . . . . . . 6.33 1 1
569 1 . . . . . . . 6.52 1 1
570 1 . . . . . . . 4.14 1 1
571 1 . . . . . . . 3.45 1 1
572 1 . . . . . . . 3.17 1 1
573 1 . . . . . . . 4.57 1 1
574 1 . . . . . . . 3.08 1 1
575 1 . . . . . . . 3.33 1 1
576 1 . . . . . . . 3.05 1 1
577 1 . . . . . . . 5.22 1 1
578 1 . . . . . . . 5.78 1 1
579 1 . . . . . . . 3.17 1 1
580 1 . . . . . . . 3.92 1 1
581 1 . . . . . . . 4.69 1 1
582 1 . . . . . . . 4.69 1 1
583 1 . . . . . . . 4.63 1 1
584 1 . . . . . . . 3.17 1 1
585 1 . . . . . . . 4.17 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 4.07 1 1
588 1 . . . . . . . 4.07 1 1
589 1 . . . . . . . 3.08 1 1
590 1 . . . . . . . 3.67 1 1
591 1 . . . . . . . 3.17 1 1
592 1 . . . . . . . 4.72 1 1
593 1 . . . . . . . 6.52 1 1
594 1 . . . . . . . 5.77 1 1
595 1 . . . . . . . 2.87 1 1
596 1 . . . . . . . 4.5 1 1
597 1 . . . . . . . 3.92 1 1
598 1 . . . . . . . 3.92 1 1
599 1 . . . . . . . 3.17 1 1
600 1 . . . . . . . 4.07 1 1
601 1 . . . . . . . 4.07 1 1
602 1 . . . . . . . 3.98 1 1
603 1 . . . . . . . 3.98 1 1
604 1 . . . . . . . 3.42 1 1
605 1 . . . . . . . 4.45 1 1
606 1 . . . . . . . 4.45 1 1
607 1 . . . . . . . 3.98 1 1
608 1 . . . . . . . 3.24 1 1
609 1 . . . . . . . 3.36 1 1
610 1 . . . . . . . 2.96 1 1
611 1 . . . . . . . 4.04 1 1
612 1 . . . . . . . 2.99 1 1
613 1 . . . . . . . 5.37 1 1
614 1 . . . . . . . 3.67 1 1
615 1 . . . . . . . 2.93 1 1
616 1 . . . . . . . 4.14 1 1
617 1 . . . . . . . 3.24 1 1
618 1 . . . . . . . 3.58 1 1
619 1 . . . . . . . 3.76 1 1
620 1 . . . . . . . 3.76 1 1
621 1 . . . . . . . 3.02 1 1
622 1 . . . . . . . 4.94 1 1
623 1 . . . . . . . 3.36 1 1
624 1 . . . . . . . 3.36 1 1
625 1 . . . . . . . 2.99 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 GLN C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -139.1 -73.8 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C 1 1 5 THR N 92.8 156.6 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 4 TRP C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -137.3 -62.3 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 THR N 105.799995 151.2 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -122.5 -46.4 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 VAL N 119.6 143.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 16 GLY C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -170.3 -100.69999 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLY N 120.299995 193.5 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 18 GLY C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -159.7 -83.399994 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 CYS N 117.8 183.2 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 19 VAL C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -150.1 -64.2 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ALA N 105.5 151.7 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 20 CYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -158.7 -60.9 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LEU N 95.99999 167.6 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 21 ALA C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -133.1 -65.8 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N 107.4 150.2 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 29 ALA C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -139.4 -85.2 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N 108.1 157.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 39 VAL C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -169.4 -103.899994 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ALA N 114.899994 175.9 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 40 TYR C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -149.7 -89.7 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ILE N 113.8 164.6 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 58 ILE C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -129.3 -83.1 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ALA N 110.0 144.69998 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 59 VAL C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -170.2 -86.5 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLU N 113.8 182.8 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 65 ASP C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -135.8 -78.6 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 TRP N 103.7 151.3 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 66 LEU C 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C -150.8 -83.9 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C 1 1 68 VAL N 108.299995 168.1 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 67 TRP C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -169.0 -94.8 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ALA N 103.899994 183.5 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 94 ALA C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -169.4 -84.9 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 ASP N 99.7 177.3 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 96 ASP C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -167.9 -99.4 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 GLN N 134.6 184.3 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 97 THR C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -187.4 -110.1 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 VAL N 129.4 182.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 98 GLN C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -131.1 -88.8 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 THR N 113.3 150.5 . . . . . . . . . . . . . . . . 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 -20.352 -8.189 4.905 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -19.574 -7.579 6.066 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -18.580 -8.610 6.609 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.933 -11.755 6.365 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -17.604 -9.120 5.561 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -20.969 -7.962 7.569 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -21.228 -6.508 6.741 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -19.975 -6.619 7.876 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -19.032 -6.718 5.709 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -18.010 -8.159 7.408 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -19.128 -9.454 7.000 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -18.646 -11.391 7.090 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -17.495 -12.675 6.721 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -18.434 -11.936 5.425 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -18.160 -9.412 4.683 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -16.925 -8.319 5.305 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -20.497 -7.137 7.138 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -20.878 -9.297 5.011 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -16.640 -10.534 6.131 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -20.141 -8.115 1.459 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -21.126 -7.946 2.619 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -22.260 -6.981 2.240 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -20.033 -6.566 3.789 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -21.551 -8.911 2.858 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -22.920 -6.856 3.086 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -21.838 -6.025 1.971 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -23.950 -7.470 1.377 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -20.434 -7.459 3.803 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -19.782 -9.232 1.089 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -23.015 -7.470 1.146 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLN C C -17.336 -6.613 0.320 1.00 . A A . 3 GLN C 1 1
1 32 1 1 3 GLN CA C -18.717 -7.012 -0.186 1.00 . A A . 3 GLN CA 1 1
1 33 1 1 3 GLN CB C -19.176 -6.063 -1.291 1.00 . A A . 3 GLN CB 1 1
1 34 1 1 3 GLN CD C -19.858 -3.725 -1.930 1.00 . A A . 3 GLN CD 1 1
1 35 1 1 3 GLN CG C -19.442 -4.648 -0.807 1.00 . A A . 3 GLN CG 1 1
1 36 1 1 3 GLN H H -19.988 -6.136 1.257 1.00 . A A . 3 GLN H 1 1
1 37 1 1 3 GLN HA H -18.671 -8.017 -0.577 1.00 . A A . 3 GLN HA 1 1
1 38 1 1 3 GLN HB2 H -18.415 -6.022 -2.055 1.00 . A A . 3 GLN HB2 1 1
1 39 1 1 3 GLN HB3 H -20.088 -6.448 -1.724 1.00 . A A . 3 GLN HB3 1 1
1 40 1 1 3 GLN HE21 H -21.767 -4.175 -1.627 1.00 . A A . 3 GLN HE21 1 1
1 41 1 1 3 GLN HE22 H -21.450 -3.056 -2.905 1.00 . A A . 3 GLN HE22 1 1
1 42 1 1 3 GLN HG2 H -20.234 -4.677 -0.073 1.00 . A A . 3 GLN HG2 1 1
1 43 1 1 3 GLN HG3 H -18.543 -4.261 -0.352 1.00 . A A . 3 GLN HG3 1 1
1 44 1 1 3 GLN N N -19.676 -6.997 0.915 1.00 . A A . 3 GLN N 1 1
1 45 1 1 3 GLN NE2 N -21.155 -3.641 -2.177 1.00 . A A . 3 GLN NE2 1 1
1 46 1 1 3 GLN O O -16.467 -6.184 -0.441 1.00 . A A . 3 GLN O 1 1
1 47 1 1 3 GLN OE1 O -19.021 -3.090 -2.570 1.00 . A A . 3 GLN OE1 1 1
1 48 1 1 4 TRP C C -15.002 -7.583 2.449 1.00 . A A . 4 TRP C 1 1
1 49 1 1 4 TRP CA C -15.920 -6.382 2.280 1.00 . A A . 4 TRP CA 1 1
1 50 1 1 4 TRP CB C -16.248 -5.764 3.636 1.00 . A A . 4 TRP CB 1 1
1 51 1 1 4 TRP CD1 C -18.526 -4.603 3.436 1.00 . A A . 4 TRP CD1 1 1
1 52 1 1 4 TRP CD2 C -16.781 -3.208 3.503 1.00 . A A . 4 TRP CD2 1 1
1 53 1 1 4 TRP CE2 C -17.959 -2.446 3.397 1.00 . A A . 4 TRP CE2 1 1
1 54 1 1 4 TRP CE3 C -15.555 -2.549 3.565 1.00 . A A . 4 TRP CE3 1 1
1 55 1 1 4 TRP CG C -17.163 -4.583 3.528 1.00 . A A . 4 TRP CG 1 1
1 56 1 1 4 TRP CH2 C -16.727 -0.435 3.412 1.00 . A A . 4 TRP CH2 1 1
1 57 1 1 4 TRP CZ2 C -17.943 -1.057 3.348 1.00 . A A . 4 TRP CZ2 1 1
1 58 1 1 4 TRP CZ3 C -15.539 -1.168 3.518 1.00 . A A . 4 TRP CZ3 1 1
1 59 1 1 4 TRP H H -17.855 -7.201 2.142 1.00 . A A . 4 TRP H 1 1
1 60 1 1 4 TRP HA H -15.428 -5.642 1.665 1.00 . A A . 4 TRP HA 1 1
1 61 1 1 4 TRP HB2 H -16.728 -6.506 4.257 1.00 . A A . 4 TRP HB2 1 1
1 62 1 1 4 TRP HB3 H -15.334 -5.438 4.110 1.00 . A A . 4 TRP HB3 1 1
1 63 1 1 4 TRP HD1 H -19.122 -5.502 3.430 1.00 . A A . 4 TRP HD1 1 1
1 64 1 1 4 TRP HE1 H -19.964 -3.071 3.279 1.00 . A A . 4 TRP HE1 1 1
1 65 1 1 4 TRP HE3 H -14.628 -3.101 3.639 1.00 . A A . 4 TRP HE3 1 1
1 66 1 1 4 TRP HH2 H -16.667 0.644 3.376 1.00 . A A . 4 TRP HH2 1 1
1 67 1 1 4 TRP HZ2 H -18.849 -0.478 3.266 1.00 . A A . 4 TRP HZ2 1 1
1 68 1 1 4 TRP HZ3 H -14.597 -0.641 3.563 1.00 . A A . 4 TRP HZ3 1 1
1 69 1 1 4 TRP N N -17.148 -6.780 1.617 1.00 . A A . 4 TRP N 1 1
1 70 1 1 4 TRP NE1 N -19.010 -3.321 3.354 1.00 . A A . 4 TRP NE1 1 1
1 71 1 1 4 TRP O O -15.315 -8.512 3.193 1.00 . A A . 4 TRP O 1 1
1 72 1 1 5 THR C C -11.787 -8.360 2.718 1.00 . A A . 5 THR C 1 1
1 73 1 1 5 THR CA C -12.947 -8.671 1.776 1.00 . A A . 5 THR CA 1 1
1 74 1 1 5 THR CB C -12.411 -8.965 0.365 1.00 . A A . 5 THR CB 1 1
1 75 1 1 5 THR CG2 C -11.562 -10.227 0.347 1.00 . A A . 5 THR CG2 1 1
1 76 1 1 5 THR H H -13.691 -6.790 1.174 1.00 . A A . 5 THR H 1 1
1 77 1 1 5 THR HA H -13.469 -9.545 2.134 1.00 . A A . 5 THR HA 1 1
1 78 1 1 5 THR HB H -11.801 -8.133 0.045 1.00 . A A . 5 THR HB 1 1
1 79 1 1 5 THR HG1 H -14.160 -9.727 -0.157 1.00 . A A . 5 THR HG1 1 1
1 80 1 1 5 THR HG21 H -11.240 -10.428 -0.664 1.00 . A A . 5 THR HG21 1 1
1 81 1 1 5 THR HG22 H -12.146 -11.059 0.711 1.00 . A A . 5 THR HG22 1 1
1 82 1 1 5 THR HG23 H -10.697 -10.089 0.980 1.00 . A A . 5 THR HG23 1 1
1 83 1 1 5 THR N N -13.888 -7.569 1.740 1.00 . A A . 5 THR N 1 1
1 84 1 1 5 THR O O -11.280 -7.238 2.737 1.00 . A A . 5 THR O 1 1
1 85 1 1 5 THR OG1 O -13.510 -9.115 -0.538 1.00 . A A . 5 THR OG1 1 1
1 86 1 1 6 THR C C -8.961 -9.080 3.729 1.00 . A A . 6 THR C 1 1
1 87 1 1 6 THR CA C -10.301 -9.188 4.452 1.00 . A A . 6 THR CA 1 1
1 88 1 1 6 THR CB C -10.257 -10.379 5.424 1.00 . A A . 6 THR CB 1 1
1 89 1 1 6 THR CG2 C -9.432 -10.044 6.657 1.00 . A A . 6 THR CG2 1 1
1 90 1 1 6 THR H H -11.836 -10.223 3.442 1.00 . A A . 6 THR H 1 1
1 91 1 1 6 THR HA H -10.474 -8.286 5.019 1.00 . A A . 6 THR HA 1 1
1 92 1 1 6 THR HB H -9.803 -11.220 4.922 1.00 . A A . 6 THR HB 1 1
1 93 1 1 6 THR HG1 H -11.985 -11.306 5.147 1.00 . A A . 6 THR HG1 1 1
1 94 1 1 6 THR HG21 H -8.432 -9.771 6.355 1.00 . A A . 6 THR HG21 1 1
1 95 1 1 6 THR HG22 H -9.391 -10.905 7.309 1.00 . A A . 6 THR HG22 1 1
1 96 1 1 6 THR HG23 H -9.888 -9.217 7.179 1.00 . A A . 6 THR HG23 1 1
1 97 1 1 6 THR N N -11.386 -9.349 3.503 1.00 . A A . 6 THR N 1 1
1 98 1 1 6 THR O O -8.661 -9.879 2.841 1.00 . A A . 6 THR O 1 1
1 99 1 1 6 THR OG1 O -11.589 -10.729 5.820 1.00 . A A . 6 THR OG1 1 1
1 100 1 1 7 VAL C C -5.827 -8.742 4.308 1.00 . A A . 7 VAL C 1 1
1 101 1 1 7 VAL CA C -6.842 -7.923 3.520 1.00 . A A . 7 VAL CA 1 1
1 102 1 1 7 VAL CB C -6.400 -6.443 3.511 1.00 . A A . 7 VAL CB 1 1
1 103 1 1 7 VAL CG1 C -5.072 -6.282 2.786 1.00 . A A . 7 VAL CG1 1 1
1 104 1 1 7 VAL CG2 C -7.465 -5.565 2.875 1.00 . A A . 7 VAL CG2 1 1
1 105 1 1 7 VAL H H -8.479 -7.446 4.779 1.00 . A A . 7 VAL H 1 1
1 106 1 1 7 VAL HA H -6.872 -8.280 2.501 1.00 . A A . 7 VAL HA 1 1
1 107 1 1 7 VAL HB H -6.266 -6.124 4.536 1.00 . A A . 7 VAL HB 1 1
1 108 1 1 7 VAL HG11 H -4.770 -5.246 2.815 1.00 . A A . 7 VAL HG11 1 1
1 109 1 1 7 VAL HG12 H -5.182 -6.597 1.759 1.00 . A A . 7 VAL HG12 1 1
1 110 1 1 7 VAL HG13 H -4.322 -6.890 3.270 1.00 . A A . 7 VAL HG13 1 1
1 111 1 1 7 VAL HG21 H -7.119 -4.542 2.848 1.00 . A A . 7 VAL HG21 1 1
1 112 1 1 7 VAL HG22 H -8.374 -5.623 3.456 1.00 . A A . 7 VAL HG22 1 1
1 113 1 1 7 VAL HG23 H -7.658 -5.906 1.869 1.00 . A A . 7 VAL HG23 1 1
1 114 1 1 7 VAL N N -8.167 -8.086 4.099 1.00 . A A . 7 VAL N 1 1
1 115 1 1 7 VAL O O -5.327 -9.759 3.827 1.00 . A A . 7 VAL O 1 1
1 116 1 1 8 CYS C C -4.940 -8.657 7.860 1.00 . A A . 8 CYS C 1 1
1 117 1 1 8 CYS CA C -4.605 -8.975 6.410 1.00 . A A . 8 CYS CA 1 1
1 118 1 1 8 CYS CB C -3.161 -8.552 6.113 1.00 . A A . 8 CYS CB 1 1
1 119 1 1 8 CYS H H -5.990 -7.485 5.848 1.00 . A A . 8 CYS H 1 1
1 120 1 1 8 CYS HA H -4.703 -10.038 6.251 1.00 . A A . 8 CYS HA 1 1
1 121 1 1 8 CYS HB2 H -3.094 -7.476 6.164 1.00 . A A . 8 CYS HB2 1 1
1 122 1 1 8 CYS HB3 H -2.511 -8.982 6.860 1.00 . A A . 8 CYS HB3 1 1
1 123 1 1 8 CYS HG H -3.570 -9.592 3.825 1.00 . A A . 8 CYS HG 1 1
1 124 1 1 8 CYS N N -5.545 -8.296 5.526 1.00 . A A . 8 CYS N 1 1
1 125 1 1 8 CYS O O -5.876 -7.900 8.135 1.00 . A A . 8 CYS O 1 1
1 126 1 1 8 CYS SG S -2.550 -9.062 4.488 1.00 . A A . 8 CYS SG 1 1
1 127 1 1 9 LYS C C -3.735 -7.611 10.534 1.00 . A A . 9 LYS C 1 1
1 128 1 1 9 LYS CA C -4.365 -8.952 10.198 1.00 . A A . 9 LYS CA 1 1
1 129 1 1 9 LYS CB C -3.733 -10.039 11.069 1.00 . A A . 9 LYS CB 1 1
1 130 1 1 9 LYS CD C -3.628 -12.458 11.699 1.00 . A A . 9 LYS CD 1 1
1 131 1 1 9 LYS CE C -3.679 -13.872 11.153 1.00 . A A . 9 LYS CE 1 1
1 132 1 1 9 LYS CG C -4.121 -11.451 10.677 1.00 . A A . 9 LYS CG 1 1
1 133 1 1 9 LYS H H -3.476 -9.858 8.509 1.00 . A A . 9 LYS H 1 1
1 134 1 1 9 LYS HA H -5.426 -8.906 10.396 1.00 . A A . 9 LYS HA 1 1
1 135 1 1 9 LYS HB2 H -2.658 -9.954 11.005 1.00 . A A . 9 LYS HB2 1 1
1 136 1 1 9 LYS HB3 H -4.035 -9.878 12.093 1.00 . A A . 9 LYS HB3 1 1
1 137 1 1 9 LYS HD2 H -2.607 -12.220 11.960 1.00 . A A . 9 LYS HD2 1 1
1 138 1 1 9 LYS HD3 H -4.253 -12.396 12.576 1.00 . A A . 9 LYS HD3 1 1
1 139 1 1 9 LYS HE2 H -3.470 -14.564 11.955 1.00 . A A . 9 LYS HE2 1 1
1 140 1 1 9 LYS HE3 H -4.670 -14.061 10.765 1.00 . A A . 9 LYS HE3 1 1
1 141 1 1 9 LYS HG2 H -5.196 -11.515 10.615 1.00 . A A . 9 LYS HG2 1 1
1 142 1 1 9 LYS HG3 H -3.687 -11.685 9.715 1.00 . A A . 9 LYS HG3 1 1
1 143 1 1 9 LYS HZ1 H -1.718 -14.067 10.451 1.00 . A A . 9 LYS HZ1 1 1
1 144 1 1 9 LYS HZ2 H -2.767 -13.315 9.354 1.00 . A A . 9 LYS HZ2 1 1
1 145 1 1 9 LYS HZ3 H -2.852 -14.991 9.588 1.00 . A A . 9 LYS HZ3 1 1
1 146 1 1 9 LYS N N -4.180 -9.235 8.784 1.00 . A A . 9 LYS N 1 1
1 147 1 1 9 LYS NZ N -2.686 -14.077 10.062 1.00 . A A . 9 LYS NZ 1 1
1 148 1 1 9 LYS O O -2.696 -7.255 9.981 1.00 . A A . 9 LYS O 1 1
1 149 1 1 10 LEU C C -2.509 -5.726 12.557 1.00 . A A . 10 LEU C 1 1
1 150 1 1 10 LEU CA C -3.858 -5.579 11.863 1.00 . A A . 10 LEU CA 1 1
1 151 1 1 10 LEU CB C -4.855 -4.927 12.821 1.00 . A A . 10 LEU CB 1 1
1 152 1 1 10 LEU CD1 C -4.517 -2.504 12.287 1.00 . A A . 10 LEU CD1 1 1
1 153 1 1 10 LEU CD2 C -5.308 -3.195 14.564 1.00 . A A . 10 LEU CD2 1 1
1 154 1 1 10 LEU CG C -4.441 -3.566 13.373 1.00 . A A . 10 LEU CG 1 1
1 155 1 1 10 LEU H H -5.192 -7.221 11.840 1.00 . A A . 10 LEU H 1 1
1 156 1 1 10 LEU HA H -3.745 -4.956 10.989 1.00 . A A . 10 LEU HA 1 1
1 157 1 1 10 LEU HB2 H -5.796 -4.811 12.303 1.00 . A A . 10 LEU HB2 1 1
1 158 1 1 10 LEU HB3 H -5.005 -5.596 13.655 1.00 . A A . 10 LEU HB3 1 1
1 159 1 1 10 LEU HD11 H -3.835 -2.757 11.486 1.00 . A A . 10 LEU HD11 1 1
1 160 1 1 10 LEU HD12 H -4.244 -1.545 12.700 1.00 . A A . 10 LEU HD12 1 1
1 161 1 1 10 LEU HD13 H -5.524 -2.456 11.901 1.00 . A A . 10 LEU HD13 1 1
1 162 1 1 10 LEU HD21 H -6.344 -3.176 14.261 1.00 . A A . 10 LEU HD21 1 1
1 163 1 1 10 LEU HD22 H -5.023 -2.218 14.928 1.00 . A A . 10 LEU HD22 1 1
1 164 1 1 10 LEU HD23 H -5.175 -3.925 15.350 1.00 . A A . 10 LEU HD23 1 1
1 165 1 1 10 LEU HG H -3.415 -3.622 13.711 1.00 . A A . 10 LEU HG 1 1
1 166 1 1 10 LEU N N -4.363 -6.877 11.438 1.00 . A A . 10 LEU N 1 1
1 167 1 1 10 LEU O O -1.608 -4.909 12.377 1.00 . A A . 10 LEU O 1 1
1 168 1 1 11 ASP C C -0.001 -7.409 13.335 1.00 . A A . 11 ASP C 1 1
1 169 1 1 11 ASP CA C -1.208 -7.014 14.169 1.00 . A A . 11 ASP CA 1 1
1 170 1 1 11 ASP CB C -1.496 -8.094 15.212 1.00 . A A . 11 ASP CB 1 1
1 171 1 1 11 ASP CG C -0.330 -8.318 16.149 1.00 . A A . 11 ASP CG 1 1
1 172 1 1 11 ASP H H -3.092 -7.467 13.326 1.00 . A A . 11 ASP H 1 1
1 173 1 1 11 ASP HA H -0.990 -6.088 14.676 1.00 . A A . 11 ASP HA 1 1
1 174 1 1 11 ASP HB2 H -2.350 -7.798 15.801 1.00 . A A . 11 ASP HB2 1 1
1 175 1 1 11 ASP HB3 H -1.713 -9.025 14.707 1.00 . A A . 11 ASP HB3 1 1
1 176 1 1 11 ASP N N -2.379 -6.795 13.329 1.00 . A A . 11 ASP N 1 1
1 177 1 1 11 ASP O O 1.133 -7.059 13.664 1.00 . A A . 11 ASP O 1 1
1 178 1 1 11 ASP OD1 O -0.132 -7.485 17.060 1.00 . A A . 11 ASP OD1 1 1
1 179 1 1 11 ASP OD2 O 0.384 -9.329 15.989 1.00 . A A . 11 ASP OD2 1 1
1 180 1 1 12 ASP C C 1.395 -7.341 10.616 1.00 . A A . 12 ASP C 1 1
1 181 1 1 12 ASP CA C 0.824 -8.539 11.351 1.00 . A A . 12 ASP CA 1 1
1 182 1 1 12 ASP CB C 0.344 -9.587 10.346 1.00 . A A . 12 ASP CB 1 1
1 183 1 1 12 ASP CG C 0.242 -10.972 10.950 1.00 . A A . 12 ASP CG 1 1
1 184 1 1 12 ASP H H -1.173 -8.374 12.035 1.00 . A A . 12 ASP H 1 1
1 185 1 1 12 ASP HA H 1.606 -8.973 11.959 1.00 . A A . 12 ASP HA 1 1
1 186 1 1 12 ASP HB2 H -0.631 -9.303 9.980 1.00 . A A . 12 ASP HB2 1 1
1 187 1 1 12 ASP HB3 H 1.038 -9.626 9.518 1.00 . A A . 12 ASP HB3 1 1
1 188 1 1 12 ASP N N -0.249 -8.125 12.245 1.00 . A A . 12 ASP N 1 1
1 189 1 1 12 ASP O O 2.492 -7.405 10.058 1.00 . A A . 12 ASP O 1 1
1 190 1 1 12 ASP OD1 O 1.193 -11.399 11.639 1.00 . A A . 12 ASP OD1 1 1
1 191 1 1 12 ASP OD2 O -0.777 -11.652 10.723 1.00 . A A . 12 ASP OD2 1 1
1 192 1 1 13 ILE C C 1.909 -4.190 11.000 1.00 . A A . 13 ILE C 1 1
1 193 1 1 13 ILE CA C 1.130 -5.024 9.989 1.00 . A A . 13 ILE CA 1 1
1 194 1 1 13 ILE CB C -0.028 -4.187 9.397 1.00 . A A . 13 ILE CB 1 1
1 195 1 1 13 ILE CD1 C -0.104 -5.612 7.278 1.00 . A A . 13 ILE CD1 1 1
1 196 1 1 13 ILE CG1 C -0.879 -5.045 8.449 1.00 . A A . 13 ILE CG1 1 1
1 197 1 1 13 ILE CG2 C 0.517 -2.963 8.666 1.00 . A A . 13 ILE CG2 1 1
1 198 1 1 13 ILE H H -0.223 -6.253 11.069 1.00 . A A . 13 ILE H 1 1
1 199 1 1 13 ILE HA H 1.795 -5.305 9.184 1.00 . A A . 13 ILE HA 1 1
1 200 1 1 13 ILE HB H -0.645 -3.843 10.212 1.00 . A A . 13 ILE HB 1 1
1 201 1 1 13 ILE HD11 H 0.697 -6.236 7.646 1.00 . A A . 13 ILE HD11 1 1
1 202 1 1 13 ILE HD12 H 0.309 -4.802 6.696 1.00 . A A . 13 ILE HD12 1 1
1 203 1 1 13 ILE HD13 H -0.765 -6.200 6.660 1.00 . A A . 13 ILE HD13 1 1
1 204 1 1 13 ILE HG12 H -1.295 -5.875 9.001 1.00 . A A . 13 ILE HG12 1 1
1 205 1 1 13 ILE HG13 H -1.684 -4.442 8.053 1.00 . A A . 13 ILE HG13 1 1
1 206 1 1 13 ILE HG21 H 1.199 -3.277 7.889 1.00 . A A . 13 ILE HG21 1 1
1 207 1 1 13 ILE HG22 H 1.039 -2.328 9.367 1.00 . A A . 13 ILE HG22 1 1
1 208 1 1 13 ILE HG23 H -0.302 -2.412 8.225 1.00 . A A . 13 ILE HG23 1 1
1 209 1 1 13 ILE N N 0.655 -6.244 10.619 1.00 . A A . 13 ILE N 1 1
1 210 1 1 13 ILE O O 1.349 -3.693 11.976 1.00 . A A . 13 ILE O 1 1
1 211 1 1 14 LEU C C 3.765 -1.830 11.626 1.00 . A A . 14 LEU C 1 1
1 212 1 1 14 LEU CA C 4.075 -3.323 11.676 1.00 . A A . 14 LEU CA 1 1
1 213 1 1 14 LEU CB C 5.540 -3.560 11.308 1.00 . A A . 14 LEU CB 1 1
1 214 1 1 14 LEU CD1 C 7.472 -5.130 11.010 1.00 . A A . 14 LEU CD1 1 1
1 215 1 1 14 LEU CD2 C 5.887 -5.452 12.914 1.00 . A A . 14 LEU CD2 1 1
1 216 1 1 14 LEU CG C 6.028 -5.001 11.468 1.00 . A A . 14 LEU CG 1 1
1 217 1 1 14 LEU H H 3.598 -4.496 9.990 1.00 . A A . 14 LEU H 1 1
1 218 1 1 14 LEU HA H 3.901 -3.684 12.679 1.00 . A A . 14 LEU HA 1 1
1 219 1 1 14 LEU HB2 H 5.681 -3.266 10.279 1.00 . A A . 14 LEU HB2 1 1
1 220 1 1 14 LEU HB3 H 6.150 -2.928 11.931 1.00 . A A . 14 LEU HB3 1 1
1 221 1 1 14 LEU HD11 H 8.100 -4.499 11.622 1.00 . A A . 14 LEU HD11 1 1
1 222 1 1 14 LEU HD12 H 7.553 -4.825 9.977 1.00 . A A . 14 LEU HD12 1 1
1 223 1 1 14 LEU HD13 H 7.789 -6.158 11.108 1.00 . A A . 14 LEU HD13 1 1
1 224 1 1 14 LEU HD21 H 4.850 -5.401 13.209 1.00 . A A . 14 LEU HD21 1 1
1 225 1 1 14 LEU HD22 H 6.474 -4.806 13.550 1.00 . A A . 14 LEU HD22 1 1
1 226 1 1 14 LEU HD23 H 6.240 -6.469 13.011 1.00 . A A . 14 LEU HD23 1 1
1 227 1 1 14 LEU HG H 5.423 -5.650 10.851 1.00 . A A . 14 LEU HG 1 1
1 228 1 1 14 LEU N N 3.208 -4.069 10.778 1.00 . A A . 14 LEU N 1 1
1 229 1 1 14 LEU O O 3.617 -1.257 10.545 1.00 . A A . 14 LEU O 1 1
1 230 1 1 15 PRO C C 4.470 1.068 12.141 1.00 . A A . 15 PRO C 1 1
1 231 1 1 15 PRO CA C 3.418 0.258 12.897 1.00 . A A . 15 PRO CA 1 1
1 232 1 1 15 PRO CB C 3.493 0.540 14.402 1.00 . A A . 15 PRO CB 1 1
1 233 1 1 15 PRO CD C 3.746 -1.819 14.130 1.00 . A A . 15 PRO CD 1 1
1 234 1 1 15 PRO CG C 3.185 -0.768 15.046 1.00 . A A . 15 PRO CG 1 1
1 235 1 1 15 PRO HA H 2.437 0.519 12.529 1.00 . A A . 15 PRO HA 1 1
1 236 1 1 15 PRO HB2 H 4.484 0.885 14.659 1.00 . A A . 15 PRO HB2 1 1
1 237 1 1 15 PRO HB3 H 2.763 1.292 14.667 1.00 . A A . 15 PRO HB3 1 1
1 238 1 1 15 PRO HD2 H 4.773 -2.037 14.388 1.00 . A A . 15 PRO HD2 1 1
1 239 1 1 15 PRO HD3 H 3.145 -2.714 14.170 1.00 . A A . 15 PRO HD3 1 1
1 240 1 1 15 PRO HG2 H 3.658 -0.821 16.015 1.00 . A A . 15 PRO HG2 1 1
1 241 1 1 15 PRO HG3 H 2.117 -0.887 15.141 1.00 . A A . 15 PRO HG3 1 1
1 242 1 1 15 PRO N N 3.657 -1.186 12.801 1.00 . A A . 15 PRO N 1 1
1 243 1 1 15 PRO O O 5.673 0.806 12.243 1.00 . A A . 15 PRO O 1 1
1 244 1 1 16 GLY C C 5.288 2.145 9.280 1.00 . A A . 16 GLY C 1 1
1 245 1 1 16 GLY CA C 4.879 2.851 10.556 1.00 . A A . 16 GLY CA 1 1
1 246 1 1 16 GLY H H 3.031 2.183 11.327 1.00 . A A . 16 GLY H 1 1
1 247 1 1 16 GLY HA2 H 4.368 3.770 10.305 1.00 . A A . 16 GLY HA2 1 1
1 248 1 1 16 GLY HA3 H 5.766 3.085 11.125 1.00 . A A . 16 GLY HA3 1 1
1 249 1 1 16 GLY N N 4.002 2.032 11.365 1.00 . A A . 16 GLY N 1 1
1 250 1 1 16 GLY O O 6.357 2.416 8.730 1.00 . A A . 16 GLY O 1 1
1 251 1 1 17 THR C C 3.552 0.031 6.845 1.00 . A A . 17 THR C 1 1
1 252 1 1 17 THR CA C 4.792 0.399 7.657 1.00 . A A . 17 THR CA 1 1
1 253 1 1 17 THR CB C 5.494 -0.900 8.130 1.00 . A A . 17 THR CB 1 1
1 254 1 1 17 THR CG2 C 6.409 -1.459 7.048 1.00 . A A . 17 THR CG2 1 1
1 255 1 1 17 THR H H 3.520 1.171 9.184 1.00 . A A . 17 THR H 1 1
1 256 1 1 17 THR HA H 5.477 0.951 7.030 1.00 . A A . 17 THR HA 1 1
1 257 1 1 17 THR HB H 4.739 -1.637 8.360 1.00 . A A . 17 THR HB 1 1
1 258 1 1 17 THR HG1 H 5.682 -0.409 10.031 1.00 . A A . 17 THR HG1 1 1
1 259 1 1 17 THR HG21 H 7.184 -0.740 6.828 1.00 . A A . 17 THR HG21 1 1
1 260 1 1 17 THR HG22 H 5.835 -1.654 6.155 1.00 . A A . 17 THR HG22 1 1
1 261 1 1 17 THR HG23 H 6.858 -2.378 7.395 1.00 . A A . 17 THR HG23 1 1
1 262 1 1 17 THR N N 4.431 1.245 8.793 1.00 . A A . 17 THR N 1 1
1 263 1 1 17 THR O O 2.434 0.394 7.212 1.00 . A A . 17 THR O 1 1
1 264 1 1 17 THR OG1 O 6.274 -0.638 9.306 1.00 . A A . 17 THR OG1 1 1
1 265 1 1 18 GLY C C 3.104 -1.805 3.658 1.00 . A A . 18 GLY C 1 1
1 266 1 1 18 GLY CA C 2.644 -1.122 4.927 1.00 . A A . 18 GLY CA 1 1
1 267 1 1 18 GLY H H 4.667 -0.925 5.488 1.00 . A A . 18 GLY H 1 1
1 268 1 1 18 GLY HA2 H 2.037 -1.811 5.496 1.00 . A A . 18 GLY HA2 1 1
1 269 1 1 18 GLY HA3 H 2.046 -0.262 4.664 1.00 . A A . 18 GLY HA3 1 1
1 270 1 1 18 GLY N N 3.753 -0.689 5.747 1.00 . A A . 18 GLY N 1 1
1 271 1 1 18 GLY O O 3.958 -1.279 2.938 1.00 . A A . 18 GLY O 1 1
1 272 1 1 19 VAL C C 1.698 -4.062 1.349 1.00 . A A . 19 VAL C 1 1
1 273 1 1 19 VAL CA C 2.925 -3.727 2.185 1.00 . A A . 19 VAL CA 1 1
1 274 1 1 19 VAL CB C 3.697 -5.024 2.517 1.00 . A A . 19 VAL CB 1 1
1 275 1 1 19 VAL CG1 C 5.028 -4.704 3.187 1.00 . A A . 19 VAL CG1 1 1
1 276 1 1 19 VAL CG2 C 2.859 -5.947 3.392 1.00 . A A . 19 VAL CG2 1 1
1 277 1 1 19 VAL H H 1.872 -3.348 3.981 1.00 . A A . 19 VAL H 1 1
1 278 1 1 19 VAL HA H 3.567 -3.092 1.599 1.00 . A A . 19 VAL HA 1 1
1 279 1 1 19 VAL HB H 3.906 -5.539 1.591 1.00 . A A . 19 VAL HB 1 1
1 280 1 1 19 VAL HG11 H 5.615 -4.069 2.538 1.00 . A A . 19 VAL HG11 1 1
1 281 1 1 19 VAL HG12 H 5.566 -5.621 3.375 1.00 . A A . 19 VAL HG12 1 1
1 282 1 1 19 VAL HG13 H 4.847 -4.195 4.122 1.00 . A A . 19 VAL HG13 1 1
1 283 1 1 19 VAL HG21 H 2.637 -5.455 4.326 1.00 . A A . 19 VAL HG21 1 1
1 284 1 1 19 VAL HG22 H 3.408 -6.856 3.583 1.00 . A A . 19 VAL HG22 1 1
1 285 1 1 19 VAL HG23 H 1.936 -6.184 2.881 1.00 . A A . 19 VAL HG23 1 1
1 286 1 1 19 VAL N N 2.554 -2.981 3.380 1.00 . A A . 19 VAL N 1 1
1 287 1 1 19 VAL O O 0.569 -3.976 1.835 1.00 . A A . 19 VAL O 1 1
1 288 1 1 20 CYS C C 0.482 -6.234 -0.704 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C 0.828 -4.755 -0.803 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C 1.197 -4.404 -2.241 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H 2.843 -4.425 -0.269 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -0.034 -4.172 -0.510 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 0.425 -4.766 -2.904 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H 1.269 -3.331 -2.333 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS HG H 2.510 -5.934 -3.801 1.00 . A A . 20 CYS HG 1 1
1 296 1 1 20 CYS N N 1.920 -4.409 0.085 1.00 . A A . 20 CYS N 1 1
1 297 1 1 20 CYS O O 1.355 -7.082 -0.497 1.00 . A A . 20 CYS O 1 1
1 298 1 1 20 CYS SG S 2.766 -5.112 -2.791 1.00 . A A . 20 CYS SG 1 1
1 299 1 1 21 ALA C C -2.166 -8.063 -2.109 1.00 . A A . 21 ALA C 1 1
1 300 1 1 21 ALA CA C -1.266 -7.896 -0.897 1.00 . A A . 21 ALA CA 1 1
1 301 1 1 21 ALA CB C -2.006 -8.268 0.380 1.00 . A A . 21 ALA CB 1 1
1 302 1 1 21 ALA H H -1.454 -5.799 -0.862 1.00 . A A . 21 ALA H 1 1
1 303 1 1 21 ALA HA H -0.408 -8.545 -0.997 1.00 . A A . 21 ALA HA 1 1
1 304 1 1 21 ALA HB1 H -2.314 -9.301 0.331 1.00 . A A . 21 ALA HB1 1 1
1 305 1 1 21 ALA HB2 H -2.877 -7.638 0.488 1.00 . A A . 21 ALA HB2 1 1
1 306 1 1 21 ALA HB3 H -1.352 -8.127 1.227 1.00 . A A . 21 ALA HB3 1 1
1 307 1 1 21 ALA N N -0.797 -6.529 -0.827 1.00 . A A . 21 ALA N 1 1
1 308 1 1 21 ALA O O -2.843 -7.115 -2.523 1.00 . A A . 21 ALA O 1 1
1 309 1 1 22 LEU C C -4.429 -9.791 -3.310 1.00 . A A . 22 LEU C 1 1
1 310 1 1 22 LEU CA C -3.016 -9.546 -3.822 1.00 . A A . 22 LEU CA 1 1
1 311 1 1 22 LEU CB C -2.485 -10.769 -4.592 1.00 . A A . 22 LEU CB 1 1
1 312 1 1 22 LEU CD1 C -4.457 -11.328 -6.085 1.00 . A A . 22 LEU CD1 1 1
1 313 1 1 22 LEU CD2 C -2.751 -9.663 -6.833 1.00 . A A . 22 LEU CD2 1 1
1 314 1 1 22 LEU CG C -2.985 -10.938 -6.038 1.00 . A A . 22 LEU CG 1 1
1 315 1 1 22 LEU H H -1.554 -9.951 -2.344 1.00 . A A . 22 LEU H 1 1
1 316 1 1 22 LEU HA H -3.020 -8.684 -4.476 1.00 . A A . 22 LEU HA 1 1
1 317 1 1 22 LEU HB2 H -1.407 -10.704 -4.618 1.00 . A A . 22 LEU HB2 1 1
1 318 1 1 22 LEU HB3 H -2.757 -11.655 -4.038 1.00 . A A . 22 LEU HB3 1 1
1 319 1 1 22 LEU HD11 H -5.048 -10.559 -5.610 1.00 . A A . 22 LEU HD11 1 1
1 320 1 1 22 LEU HD12 H -4.599 -12.264 -5.565 1.00 . A A . 22 LEU HD12 1 1
1 321 1 1 22 LEU HD13 H -4.769 -11.436 -7.114 1.00 . A A . 22 LEU HD13 1 1
1 322 1 1 22 LEU HD21 H -3.281 -8.845 -6.366 1.00 . A A . 22 LEU HD21 1 1
1 323 1 1 22 LEU HD22 H -3.113 -9.797 -7.841 1.00 . A A . 22 LEU HD22 1 1
1 324 1 1 22 LEU HD23 H -1.694 -9.439 -6.855 1.00 . A A . 22 LEU HD23 1 1
1 325 1 1 22 LEU HG H -2.421 -11.729 -6.511 1.00 . A A . 22 LEU HG 1 1
1 326 1 1 22 LEU N N -2.155 -9.250 -2.690 1.00 . A A . 22 LEU N 1 1
1 327 1 1 22 LEU O O -4.764 -10.894 -2.885 1.00 . A A . 22 LEU O 1 1
1 328 1 1 23 VAL C C -7.566 -9.113 -3.965 1.00 . A A . 23 VAL C 1 1
1 329 1 1 23 VAL CA C -6.599 -8.838 -2.823 1.00 . A A . 23 VAL CA 1 1
1 330 1 1 23 VAL CB C -7.033 -7.557 -2.077 1.00 . A A . 23 VAL CB 1 1
1 331 1 1 23 VAL CG1 C -8.426 -7.727 -1.491 1.00 . A A . 23 VAL CG1 1 1
1 332 1 1 23 VAL CG2 C -6.033 -7.206 -0.987 1.00 . A A . 23 VAL CG2 1 1
1 333 1 1 23 VAL H H -4.920 -7.890 -3.680 1.00 . A A . 23 VAL H 1 1
1 334 1 1 23 VAL HA H -6.640 -9.664 -2.127 1.00 . A A . 23 VAL HA 1 1
1 335 1 1 23 VAL HB H -7.062 -6.743 -2.786 1.00 . A A . 23 VAL HB 1 1
1 336 1 1 23 VAL HG11 H -9.130 -7.916 -2.288 1.00 . A A . 23 VAL HG11 1 1
1 337 1 1 23 VAL HG12 H -8.709 -6.827 -0.965 1.00 . A A . 23 VAL HG12 1 1
1 338 1 1 23 VAL HG13 H -8.428 -8.560 -0.805 1.00 . A A . 23 VAL HG13 1 1
1 339 1 1 23 VAL HG21 H -5.063 -7.031 -1.431 1.00 . A A . 23 VAL HG21 1 1
1 340 1 1 23 VAL HG22 H -5.965 -8.023 -0.284 1.00 . A A . 23 VAL HG22 1 1
1 341 1 1 23 VAL HG23 H -6.359 -6.314 -0.472 1.00 . A A . 23 VAL HG23 1 1
1 342 1 1 23 VAL N N -5.241 -8.745 -3.321 1.00 . A A . 23 VAL N 1 1
1 343 1 1 23 VAL O O -8.011 -8.188 -4.657 1.00 . A A . 23 VAL O 1 1
1 344 1 1 24 GLU C C -8.361 -10.526 -6.597 1.00 . A A . 24 GLU C 1 1
1 345 1 1 24 GLU CA C -8.813 -10.853 -5.170 1.00 . A A . 24 GLU CA 1 1
1 346 1 1 24 GLU CB C -10.197 -10.257 -4.898 1.00 . A A . 24 GLU CB 1 1
1 347 1 1 24 GLU CD C -10.877 -12.156 -3.391 1.00 . A A . 24 GLU CD 1 1
1 348 1 1 24 GLU CG C -10.771 -10.656 -3.550 1.00 . A A . 24 GLU CG 1 1
1 349 1 1 24 GLU H H -7.406 -11.069 -3.604 1.00 . A A . 24 GLU H 1 1
1 350 1 1 24 GLU HA H -8.883 -11.927 -5.078 1.00 . A A . 24 GLU HA 1 1
1 351 1 1 24 GLU HB2 H -10.126 -9.179 -4.932 1.00 . A A . 24 GLU HB2 1 1
1 352 1 1 24 GLU HB3 H -10.878 -10.589 -5.667 1.00 . A A . 24 GLU HB3 1 1
1 353 1 1 24 GLU HG2 H -10.131 -10.271 -2.771 1.00 . A A . 24 GLU HG2 1 1
1 354 1 1 24 GLU HG3 H -11.757 -10.227 -3.452 1.00 . A A . 24 GLU HG3 1 1
1 355 1 1 24 GLU N N -7.855 -10.395 -4.167 1.00 . A A . 24 GLU N 1 1
1 356 1 1 24 GLU O O -7.840 -11.390 -7.306 1.00 . A A . 24 GLU O 1 1
1 357 1 1 24 GLU OE1 O -11.752 -12.766 -4.040 1.00 . A A . 24 GLU OE1 1 1
1 358 1 1 24 GLU OE2 O -10.089 -12.733 -2.617 1.00 . A A . 24 GLU OE2 1 1
1 359 1 1 25 GLN C C -7.195 -7.733 -8.371 1.00 . A A . 25 GLN C 1 1
1 360 1 1 25 GLN CA C -8.230 -8.854 -8.367 1.00 . A A . 25 GLN CA 1 1
1 361 1 1 25 GLN CB C -9.485 -8.371 -9.109 1.00 . A A . 25 GLN CB 1 1
1 362 1 1 25 GLN CD C -11.589 -9.807 -9.010 1.00 . A A . 25 GLN CD 1 1
1 363 1 1 25 GLN CG C -10.309 -9.475 -9.762 1.00 . A A . 25 GLN CG 1 1
1 364 1 1 25 GLN H H -8.900 -8.618 -6.369 1.00 . A A . 25 GLN H 1 1
1 365 1 1 25 GLN HA H -7.820 -9.705 -8.891 1.00 . A A . 25 GLN HA 1 1
1 366 1 1 25 GLN HB2 H -10.121 -7.851 -8.408 1.00 . A A . 25 GLN HB2 1 1
1 367 1 1 25 GLN HB3 H -9.183 -7.678 -9.882 1.00 . A A . 25 GLN HB3 1 1
1 368 1 1 25 GLN HE21 H -10.719 -9.425 -7.273 1.00 . A A . 25 GLN HE21 1 1
1 369 1 1 25 GLN HE22 H -12.367 -9.941 -7.188 1.00 . A A . 25 GLN HE22 1 1
1 370 1 1 25 GLN HG2 H -10.573 -9.163 -10.761 1.00 . A A . 25 GLN HG2 1 1
1 371 1 1 25 GLN HG3 H -9.703 -10.368 -9.818 1.00 . A A . 25 GLN HG3 1 1
1 372 1 1 25 GLN N N -8.555 -9.279 -7.008 1.00 . A A . 25 GLN N 1 1
1 373 1 1 25 GLN NE2 N -11.555 -9.707 -7.693 1.00 . A A . 25 GLN NE2 1 1
1 374 1 1 25 GLN O O -6.519 -7.512 -9.371 1.00 . A A . 25 GLN O 1 1
1 375 1 1 25 GLN OE1 O -12.600 -10.165 -9.616 1.00 . A A . 25 GLN OE1 1 1
1 376 1 1 26 GLN C C -5.250 -5.873 -6.078 1.00 . A A . 26 GLN C 1 1
1 377 1 1 26 GLN CA C -6.263 -5.822 -7.218 1.00 . A A . 26 GLN CA 1 1
1 378 1 1 26 GLN CB C -7.181 -4.611 -7.043 1.00 . A A . 26 GLN CB 1 1
1 379 1 1 26 GLN CD C -9.245 -3.387 -7.871 1.00 . A A . 26 GLN CD 1 1
1 380 1 1 26 GLN CG C -8.202 -4.450 -8.161 1.00 . A A . 26 GLN CG 1 1
1 381 1 1 26 GLN H H -7.519 -7.322 -6.439 1.00 . A A . 26 GLN H 1 1
1 382 1 1 26 GLN HA H -5.740 -5.736 -8.158 1.00 . A A . 26 GLN HA 1 1
1 383 1 1 26 GLN HB2 H -7.714 -4.712 -6.108 1.00 . A A . 26 GLN HB2 1 1
1 384 1 1 26 GLN HB3 H -6.577 -3.726 -7.005 1.00 . A A . 26 GLN HB3 1 1
1 385 1 1 26 GLN HE21 H -9.103 -3.725 -5.920 1.00 . A A . 26 GLN HE21 1 1
1 386 1 1 26 GLN HE22 H -10.229 -2.505 -6.393 1.00 . A A . 26 GLN HE22 1 1
1 387 1 1 26 GLN HG2 H -7.681 -4.179 -9.066 1.00 . A A . 26 GLN HG2 1 1
1 388 1 1 26 GLN HG3 H -8.704 -5.395 -8.306 1.00 . A A . 26 GLN HG3 1 1
1 389 1 1 26 GLN N N -7.071 -7.026 -7.258 1.00 . A A . 26 GLN N 1 1
1 390 1 1 26 GLN NE2 N -9.557 -3.185 -6.600 1.00 . A A . 26 GLN NE2 1 1
1 391 1 1 26 GLN O O -5.524 -6.443 -5.023 1.00 . A A . 26 GLN O 1 1
1 392 1 1 26 GLN OE1 O -9.775 -2.755 -8.782 1.00 . A A . 26 GLN OE1 1 1
1 393 1 1 27 GLN C C -3.410 -3.968 -4.343 1.00 . A A . 27 GLN C 1 1
1 394 1 1 27 GLN CA C -3.093 -5.167 -5.224 1.00 . A A . 27 GLN CA 1 1
1 395 1 1 27 GLN CB C -1.670 -5.040 -5.774 1.00 . A A . 27 GLN CB 1 1
1 396 1 1 27 GLN CD C 0.412 -6.340 -6.360 1.00 . A A . 27 GLN CD 1 1
1 397 1 1 27 GLN CG C -1.107 -6.336 -6.332 1.00 . A A . 27 GLN CG 1 1
1 398 1 1 27 GLN H H -3.879 -4.908 -7.172 1.00 . A A . 27 GLN H 1 1
1 399 1 1 27 GLN HA H -3.156 -6.064 -4.623 1.00 . A A . 27 GLN HA 1 1
1 400 1 1 27 GLN HB2 H -1.669 -4.304 -6.564 1.00 . A A . 27 GLN HB2 1 1
1 401 1 1 27 GLN HB3 H -1.021 -4.703 -4.980 1.00 . A A . 27 GLN HB3 1 1
1 402 1 1 27 GLN HE21 H 0.435 -5.606 -8.207 1.00 . A A . 27 GLN HE21 1 1
1 403 1 1 27 GLN HE22 H 1.982 -5.900 -7.492 1.00 . A A . 27 GLN HE22 1 1
1 404 1 1 27 GLN HG2 H -1.443 -7.157 -5.715 1.00 . A A . 27 GLN HG2 1 1
1 405 1 1 27 GLN HG3 H -1.473 -6.470 -7.339 1.00 . A A . 27 GLN HG3 1 1
1 406 1 1 27 GLN N N -4.079 -5.281 -6.289 1.00 . A A . 27 GLN N 1 1
1 407 1 1 27 GLN NE2 N 0.999 -5.905 -7.465 1.00 . A A . 27 GLN NE2 1 1
1 408 1 1 27 GLN O O -3.643 -2.863 -4.837 1.00 . A A . 27 GLN O 1 1
1 409 1 1 27 GLN OE1 O 1.053 -6.738 -5.388 1.00 . A A . 27 GLN OE1 1 1
1 410 1 1 28 ILE C C -2.671 -3.063 -1.017 1.00 . A A . 28 ILE C 1 1
1 411 1 1 28 ILE CA C -3.749 -3.143 -2.091 1.00 . A A . 28 ILE CA 1 1
1 412 1 1 28 ILE CB C -5.132 -3.382 -1.440 1.00 . A A . 28 ILE CB 1 1
1 413 1 1 28 ILE CD1 C -7.623 -3.617 -1.964 1.00 . A A . 28 ILE CD1 1 1
1 414 1 1 28 ILE CG1 C -6.235 -3.346 -2.505 1.00 . A A . 28 ILE CG1 1 1
1 415 1 1 28 ILE CG2 C -5.407 -2.351 -0.358 1.00 . A A . 28 ILE CG2 1 1
1 416 1 1 28 ILE H H -3.241 -5.098 -2.707 1.00 . A A . 28 ILE H 1 1
1 417 1 1 28 ILE HA H -3.780 -2.202 -2.627 1.00 . A A . 28 ILE HA 1 1
1 418 1 1 28 ILE HB H -5.121 -4.358 -0.978 1.00 . A A . 28 ILE HB 1 1
1 419 1 1 28 ILE HD11 H -8.343 -3.544 -2.766 1.00 . A A . 28 ILE HD11 1 1
1 420 1 1 28 ILE HD12 H -7.860 -2.890 -1.200 1.00 . A A . 28 ILE HD12 1 1
1 421 1 1 28 ILE HD13 H -7.658 -4.609 -1.539 1.00 . A A . 28 ILE HD13 1 1
1 422 1 1 28 ILE HG12 H -6.248 -2.371 -2.967 1.00 . A A . 28 ILE HG12 1 1
1 423 1 1 28 ILE HG13 H -6.022 -4.092 -3.258 1.00 . A A . 28 ILE HG13 1 1
1 424 1 1 28 ILE HG21 H -6.375 -2.541 0.081 1.00 . A A . 28 ILE HG21 1 1
1 425 1 1 28 ILE HG22 H -5.396 -1.363 -0.793 1.00 . A A . 28 ILE HG22 1 1
1 426 1 1 28 ILE HG23 H -4.644 -2.418 0.404 1.00 . A A . 28 ILE HG23 1 1
1 427 1 1 28 ILE N N -3.437 -4.194 -3.041 1.00 . A A . 28 ILE N 1 1
1 428 1 1 28 ILE O O -2.246 -4.086 -0.480 1.00 . A A . 28 ILE O 1 1
1 429 1 1 29 ALA C C -1.849 -1.062 1.536 1.00 . A A . 29 ALA C 1 1
1 430 1 1 29 ALA CA C -1.204 -1.621 0.279 1.00 . A A . 29 ALA CA 1 1
1 431 1 1 29 ALA CB C -0.147 -0.668 -0.246 1.00 . A A . 29 ALA CB 1 1
1 432 1 1 29 ALA H H -2.604 -1.076 -1.202 1.00 . A A . 29 ALA H 1 1
1 433 1 1 29 ALA HA H -0.733 -2.566 0.509 1.00 . A A . 29 ALA HA 1 1
1 434 1 1 29 ALA HB1 H -0.605 0.280 -0.486 1.00 . A A . 29 ALA HB1 1 1
1 435 1 1 29 ALA HB2 H 0.305 -1.084 -1.134 1.00 . A A . 29 ALA HB2 1 1
1 436 1 1 29 ALA HB3 H 0.613 -0.523 0.509 1.00 . A A . 29 ALA HB3 1 1
1 437 1 1 29 ALA N N -2.220 -1.851 -0.733 1.00 . A A . 29 ALA N 1 1
1 438 1 1 29 ALA O O -2.759 -0.239 1.454 1.00 . A A . 29 ALA O 1 1
1 439 1 1 30 VAL C C -1.076 -0.255 4.801 1.00 . A A . 30 VAL C 1 1
1 440 1 1 30 VAL CA C -2.010 -1.110 3.953 1.00 . A A . 30 VAL CA 1 1
1 441 1 1 30 VAL CB C -2.445 -2.343 4.778 1.00 . A A . 30 VAL CB 1 1
1 442 1 1 30 VAL CG1 C -3.181 -1.918 6.042 1.00 . A A . 30 VAL CG1 1 1
1 443 1 1 30 VAL CG2 C -3.313 -3.269 3.943 1.00 . A A . 30 VAL CG2 1 1
1 444 1 1 30 VAL H H -0.593 -2.097 2.702 1.00 . A A . 30 VAL H 1 1
1 445 1 1 30 VAL HA H -2.895 -0.530 3.718 1.00 . A A . 30 VAL HA 1 1
1 446 1 1 30 VAL HB H -1.557 -2.885 5.072 1.00 . A A . 30 VAL HB 1 1
1 447 1 1 30 VAL HG11 H -4.066 -1.360 5.774 1.00 . A A . 30 VAL HG11 1 1
1 448 1 1 30 VAL HG12 H -2.533 -1.299 6.645 1.00 . A A . 30 VAL HG12 1 1
1 449 1 1 30 VAL HG13 H -3.466 -2.795 6.605 1.00 . A A . 30 VAL HG13 1 1
1 450 1 1 30 VAL HG21 H -2.757 -3.606 3.081 1.00 . A A . 30 VAL HG21 1 1
1 451 1 1 30 VAL HG22 H -4.196 -2.738 3.617 1.00 . A A . 30 VAL HG22 1 1
1 452 1 1 30 VAL HG23 H -3.605 -4.121 4.539 1.00 . A A . 30 VAL HG23 1 1
1 453 1 1 30 VAL N N -1.382 -1.502 2.692 1.00 . A A . 30 VAL N 1 1
1 454 1 1 30 VAL O O -0.170 -0.771 5.449 1.00 . A A . 30 VAL O 1 1
1 455 1 1 31 PHE C C -0.952 1.848 7.065 1.00 . A A . 31 PHE C 1 1
1 456 1 1 31 PHE CA C -0.537 1.976 5.608 1.00 . A A . 31 PHE CA 1 1
1 457 1 1 31 PHE CB C -0.784 3.426 5.176 1.00 . A A . 31 PHE CB 1 1
1 458 1 1 31 PHE CD1 C -1.231 3.463 2.704 1.00 . A A . 31 PHE CD1 1 1
1 459 1 1 31 PHE CD2 C 0.811 4.397 3.505 1.00 . A A . 31 PHE CD2 1 1
1 460 1 1 31 PHE CE1 C -0.878 3.791 1.411 1.00 . A A . 31 PHE CE1 1 1
1 461 1 1 31 PHE CE2 C 1.166 4.732 2.214 1.00 . A A . 31 PHE CE2 1 1
1 462 1 1 31 PHE CG C -0.390 3.759 3.765 1.00 . A A . 31 PHE CG 1 1
1 463 1 1 31 PHE CZ C 0.320 4.427 1.166 1.00 . A A . 31 PHE CZ 1 1
1 464 1 1 31 PHE H H -2.024 1.402 4.213 1.00 . A A . 31 PHE H 1 1
1 465 1 1 31 PHE HA H 0.511 1.740 5.509 1.00 . A A . 31 PHE HA 1 1
1 466 1 1 31 PHE HB2 H -1.837 3.639 5.273 1.00 . A A . 31 PHE HB2 1 1
1 467 1 1 31 PHE HB3 H -0.234 4.081 5.837 1.00 . A A . 31 PHE HB3 1 1
1 468 1 1 31 PHE HD1 H -2.170 2.967 2.897 1.00 . A A . 31 PHE HD1 1 1
1 469 1 1 31 PHE HD2 H 1.475 4.632 4.325 1.00 . A A . 31 PHE HD2 1 1
1 470 1 1 31 PHE HE1 H -1.541 3.552 0.593 1.00 . A A . 31 PHE HE1 1 1
1 471 1 1 31 PHE HE2 H 2.106 5.229 2.023 1.00 . A A . 31 PHE HE2 1 1
1 472 1 1 31 PHE HZ H 0.596 4.689 0.154 1.00 . A A . 31 PHE HZ 1 1
1 473 1 1 31 PHE N N -1.304 1.049 4.788 1.00 . A A . 31 PHE N 1 1
1 474 1 1 31 PHE O O -2.110 2.096 7.400 1.00 . A A . 31 PHE O 1 1
1 475 1 1 32 ARG C C 0.518 2.557 10.036 1.00 . A A . 32 ARG C 1 1
1 476 1 1 32 ARG CA C -0.315 1.489 9.355 1.00 . A A . 32 ARG CA 1 1
1 477 1 1 32 ARG CB C -0.085 0.134 10.026 1.00 . A A . 32 ARG CB 1 1
1 478 1 1 32 ARG CD C -0.559 -1.284 12.076 1.00 . A A . 32 ARG CD 1 1
1 479 1 1 32 ARG CG C -0.677 0.086 11.427 1.00 . A A . 32 ARG CG 1 1
1 480 1 1 32 ARG CZ C -1.100 -2.226 14.306 1.00 . A A . 32 ARG CZ 1 1
1 481 1 1 32 ARG H H 0.847 1.152 7.610 1.00 . A A . 32 ARG H 1 1
1 482 1 1 32 ARG HA H -1.344 1.755 9.465 1.00 . A A . 32 ARG HA 1 1
1 483 1 1 32 ARG HB2 H -0.546 -0.640 9.429 1.00 . A A . 32 ARG HB2 1 1
1 484 1 1 32 ARG HB3 H 0.977 -0.052 10.095 1.00 . A A . 32 ARG HB3 1 1
1 485 1 1 32 ARG HD2 H -0.939 -2.028 11.393 1.00 . A A . 32 ARG HD2 1 1
1 486 1 1 32 ARG HD3 H 0.481 -1.483 12.288 1.00 . A A . 32 ARG HD3 1 1
1 487 1 1 32 ARG HE H -2.051 -0.697 13.435 1.00 . A A . 32 ARG HE 1 1
1 488 1 1 32 ARG HG2 H -0.163 0.805 12.045 1.00 . A A . 32 ARG HG2 1 1
1 489 1 1 32 ARG HG3 H -1.724 0.353 11.366 1.00 . A A . 32 ARG HG3 1 1
1 490 1 1 32 ARG HH11 H 0.459 -3.153 13.391 1.00 . A A . 32 ARG HH11 1 1
1 491 1 1 32 ARG HH12 H 0.034 -3.782 14.960 1.00 . A A . 32 ARG HH12 1 1
1 492 1 1 32 ARG HH21 H -2.619 -1.546 15.465 1.00 . A A . 32 ARG HH21 1 1
1 493 1 1 32 ARG HH22 H -1.696 -2.853 16.136 1.00 . A A . 32 ARG HH22 1 1
1 494 1 1 32 ARG N N -0.031 1.462 7.932 1.00 . A A . 32 ARG N 1 1
1 495 1 1 32 ARG NE N -1.322 -1.348 13.326 1.00 . A A . 32 ARG NE 1 1
1 496 1 1 32 ARG NH1 N -0.125 -3.122 14.212 1.00 . A A . 32 ARG NH1 1 1
1 497 1 1 32 ARG NH2 N -1.870 -2.210 15.386 1.00 . A A . 32 ARG NH2 1 1
1 498 1 1 32 ARG O O 1.711 2.378 10.237 1.00 . A A . 32 ARG O 1 1
1 499 1 1 33 PRO C C 0.960 4.471 12.486 1.00 . A A . 33 PRO C 1 1
1 500 1 1 33 PRO CA C 0.592 4.804 11.040 1.00 . A A . 33 PRO CA 1 1
1 501 1 1 33 PRO CB C -0.427 5.955 11.002 1.00 . A A . 33 PRO CB 1 1
1 502 1 1 33 PRO CD C -1.511 4.013 10.124 1.00 . A A . 33 PRO CD 1 1
1 503 1 1 33 PRO CG C -1.504 5.512 10.066 1.00 . A A . 33 PRO CG 1 1
1 504 1 1 33 PRO HA H 1.485 5.092 10.500 1.00 . A A . 33 PRO HA 1 1
1 505 1 1 33 PRO HB2 H -0.817 6.125 11.995 1.00 . A A . 33 PRO HB2 1 1
1 506 1 1 33 PRO HB3 H 0.058 6.852 10.645 1.00 . A A . 33 PRO HB3 1 1
1 507 1 1 33 PRO HD2 H -2.136 3.667 10.934 1.00 . A A . 33 PRO HD2 1 1
1 508 1 1 33 PRO HD3 H -1.840 3.597 9.183 1.00 . A A . 33 PRO HD3 1 1
1 509 1 1 33 PRO HG2 H -2.456 5.905 10.390 1.00 . A A . 33 PRO HG2 1 1
1 510 1 1 33 PRO HG3 H -1.280 5.848 9.065 1.00 . A A . 33 PRO HG3 1 1
1 511 1 1 33 PRO N N -0.099 3.697 10.375 1.00 . A A . 33 PRO N 1 1
1 512 1 1 33 PRO O O 2.124 4.548 12.876 1.00 . A A . 33 PRO O 1 1
1 513 1 1 34 ARG C C -0.289 2.365 15.001 1.00 . A A . 34 ARG C 1 1
1 514 1 1 34 ARG CA C 0.160 3.785 14.686 1.00 . A A . 34 ARG CA 1 1
1 515 1 1 34 ARG CB C -0.627 4.770 15.555 1.00 . A A . 34 ARG CB 1 1
1 516 1 1 34 ARG CD C -1.015 7.136 16.286 1.00 . A A . 34 ARG CD 1 1
1 517 1 1 34 ARG CG C -0.107 6.196 15.509 1.00 . A A . 34 ARG CG 1 1
1 518 1 1 34 ARG CZ C -2.412 6.881 18.305 1.00 . A A . 34 ARG CZ 1 1
1 519 1 1 34 ARG H H -0.932 3.973 12.884 1.00 . A A . 34 ARG H 1 1
1 520 1 1 34 ARG HA H 1.213 3.880 14.906 1.00 . A A . 34 ARG HA 1 1
1 521 1 1 34 ARG HB2 H -1.654 4.776 15.226 1.00 . A A . 34 ARG HB2 1 1
1 522 1 1 34 ARG HB3 H -0.591 4.431 16.581 1.00 . A A . 34 ARG HB3 1 1
1 523 1 1 34 ARG HD2 H -0.538 8.103 16.354 1.00 . A A . 34 ARG HD2 1 1
1 524 1 1 34 ARG HD3 H -1.950 7.234 15.755 1.00 . A A . 34 ARG HD3 1 1
1 525 1 1 34 ARG HE H -0.580 6.105 18.070 1.00 . A A . 34 ARG HE 1 1
1 526 1 1 34 ARG HG2 H 0.882 6.223 15.941 1.00 . A A . 34 ARG HG2 1 1
1 527 1 1 34 ARG HG3 H -0.063 6.521 14.480 1.00 . A A . 34 ARG HG3 1 1
1 528 1 1 34 ARG HH11 H -3.267 7.981 16.819 1.00 . A A . 34 ARG HH11 1 1
1 529 1 1 34 ARG HH12 H -4.232 7.797 18.256 1.00 . A A . 34 ARG HH12 1 1
1 530 1 1 34 ARG HH21 H -1.844 5.816 19.936 1.00 . A A . 34 ARG HH21 1 1
1 531 1 1 34 ARG HH22 H -3.418 6.552 20.043 1.00 . A A . 34 ARG HH22 1 1
1 532 1 1 34 ARG N N -0.039 4.081 13.271 1.00 . A A . 34 ARG N 1 1
1 533 1 1 34 ARG NE N -1.283 6.645 17.637 1.00 . A A . 34 ARG NE 1 1
1 534 1 1 34 ARG NH1 N -3.381 7.608 17.751 1.00 . A A . 34 ARG NH1 1 1
1 535 1 1 34 ARG NH2 N -2.571 6.375 19.524 1.00 . A A . 34 ARG NH2 1 1
1 536 1 1 34 ARG O O -0.673 1.619 14.105 1.00 . A A . 34 ARG O 1 1
1 537 1 1 35 ASN C C -2.245 0.668 16.838 1.00 . A A . 35 ASN C 1 1
1 538 1 1 35 ASN CA C -0.715 0.697 16.744 1.00 . A A . 35 ASN CA 1 1
1 539 1 1 35 ASN CB C -0.098 0.377 18.113 1.00 . A A . 35 ASN CB 1 1
1 540 1 1 35 ASN CG C -0.290 -1.072 18.533 1.00 . A A . 35 ASN CG 1 1
1 541 1 1 35 ASN H H 0.110 2.643 16.942 1.00 . A A . 35 ASN H 1 1
1 542 1 1 35 ASN HA H -0.394 -0.043 16.027 1.00 . A A . 35 ASN HA 1 1
1 543 1 1 35 ASN HB2 H 0.962 0.578 18.075 1.00 . A A . 35 ASN HB2 1 1
1 544 1 1 35 ASN HB3 H -0.551 1.011 18.861 1.00 . A A . 35 ASN HB3 1 1
1 545 1 1 35 ASN HD21 H -0.412 -0.529 20.445 1.00 . A A . 35 ASN HD21 1 1
1 546 1 1 35 ASN HD22 H -0.564 -2.227 20.126 1.00 . A A . 35 ASN HD22 1 1
1 547 1 1 35 ASN N N -0.255 2.009 16.282 1.00 . A A . 35 ASN N 1 1
1 548 1 1 35 ASN ND2 N -0.436 -1.300 19.830 1.00 . A A . 35 ASN ND2 1 1
1 549 1 1 35 ASN O O -2.837 -0.249 17.408 1.00 . A A . 35 ASN O 1 1
1 550 1 1 35 ASN OD1 O -0.310 -1.980 17.702 1.00 . A A . 35 ASN OD1 1 1
1 551 1 1 36 ASP C C -4.890 0.803 15.198 1.00 . A A . 36 ASP C 1 1
1 552 1 1 36 ASP CA C -4.336 1.773 16.237 1.00 . A A . 36 ASP CA 1 1
1 553 1 1 36 ASP CB C -4.764 3.211 15.902 1.00 . A A . 36 ASP CB 1 1
1 554 1 1 36 ASP CG C -6.214 3.516 16.242 1.00 . A A . 36 ASP CG 1 1
1 555 1 1 36 ASP H H -2.356 2.378 15.825 1.00 . A A . 36 ASP H 1 1
1 556 1 1 36 ASP HA H -4.712 1.503 17.212 1.00 . A A . 36 ASP HA 1 1
1 557 1 1 36 ASP HB2 H -4.145 3.890 16.456 1.00 . A A . 36 ASP HB2 1 1
1 558 1 1 36 ASP HB3 H -4.618 3.383 14.845 1.00 . A A . 36 ASP HB3 1 1
1 559 1 1 36 ASP N N -2.880 1.680 16.260 1.00 . A A . 36 ASP N 1 1
1 560 1 1 36 ASP O O -4.128 0.119 14.507 1.00 . A A . 36 ASP O 1 1
1 561 1 1 36 ASP OD1 O -7.112 3.174 15.445 1.00 . A A . 36 ASP OD1 1 1
1 562 1 1 36 ASP OD2 O -6.462 4.130 17.296 1.00 . A A . 36 ASP OD2 1 1
1 563 1 1 37 GLU C C -7.111 0.655 12.821 1.00 . A A . 37 GLU C 1 1
1 564 1 1 37 GLU CA C -6.860 -0.105 14.115 1.00 . A A . 37 GLU CA 1 1
1 565 1 1 37 GLU CB C -8.185 -0.625 14.665 1.00 . A A . 37 GLU CB 1 1
1 566 1 1 37 GLU CD C -9.342 -2.140 16.315 1.00 . A A . 37 GLU CD 1 1
1 567 1 1 37 GLU CG C -8.040 -1.480 15.912 1.00 . A A . 37 GLU CG 1 1
1 568 1 1 37 GLU H H -6.750 1.341 15.652 1.00 . A A . 37 GLU H 1 1
1 569 1 1 37 GLU HA H -6.207 -0.942 13.911 1.00 . A A . 37 GLU HA 1 1
1 570 1 1 37 GLU HB2 H -8.816 0.218 14.906 1.00 . A A . 37 GLU HB2 1 1
1 571 1 1 37 GLU HB3 H -8.667 -1.214 13.904 1.00 . A A . 37 GLU HB3 1 1
1 572 1 1 37 GLU HG2 H -7.308 -2.250 15.720 1.00 . A A . 37 GLU HG2 1 1
1 573 1 1 37 GLU HG3 H -7.702 -0.855 16.727 1.00 . A A . 37 GLU HG3 1 1
1 574 1 1 37 GLU N N -6.203 0.755 15.083 1.00 . A A . 37 GLU N 1 1
1 575 1 1 37 GLU O O -7.271 0.056 11.757 1.00 . A A . 37 GLU O 1 1
1 576 1 1 37 GLU OE1 O -10.205 -1.452 16.901 1.00 . A A . 37 GLU OE1 1 1
1 577 1 1 37 GLU OE2 O -9.510 -3.349 16.048 1.00 . A A . 37 GLU OE2 1 1
1 578 1 1 38 GLN C C -6.167 2.853 10.861 1.00 . A A . 38 GLN C 1 1
1 579 1 1 38 GLN CA C -7.391 2.821 11.765 1.00 . A A . 38 GLN CA 1 1
1 580 1 1 38 GLN CB C -7.770 4.243 12.182 1.00 . A A . 38 GLN CB 1 1
1 581 1 1 38 GLN CD C -9.522 5.752 13.185 1.00 . A A . 38 GLN CD 1 1
1 582 1 1 38 GLN CG C -9.056 4.325 12.988 1.00 . A A . 38 GLN CG 1 1
1 583 1 1 38 GLN H H -7.026 2.398 13.806 1.00 . A A . 38 GLN H 1 1
1 584 1 1 38 GLN HA H -8.213 2.392 11.211 1.00 . A A . 38 GLN HA 1 1
1 585 1 1 38 GLN HB2 H -6.970 4.656 12.780 1.00 . A A . 38 GLN HB2 1 1
1 586 1 1 38 GLN HB3 H -7.889 4.846 11.293 1.00 . A A . 38 GLN HB3 1 1
1 587 1 1 38 GLN HE21 H -8.460 5.906 14.855 1.00 . A A . 38 GLN HE21 1 1
1 588 1 1 38 GLN HE22 H -9.353 7.315 14.396 1.00 . A A . 38 GLN HE22 1 1
1 589 1 1 38 GLN HG2 H -9.827 3.780 12.465 1.00 . A A . 38 GLN HG2 1 1
1 590 1 1 38 GLN HG3 H -8.891 3.877 13.957 1.00 . A A . 38 GLN HG3 1 1
1 591 1 1 38 GLN N N -7.155 1.978 12.924 1.00 . A A . 38 GLN N 1 1
1 592 1 1 38 GLN NE2 N -9.067 6.387 14.253 1.00 . A A . 38 GLN NE2 1 1
1 593 1 1 38 GLN O O -5.195 3.567 11.124 1.00 . A A . 38 GLN O 1 1
1 594 1 1 38 GLN OE1 O -10.282 6.282 12.376 1.00 . A A . 38 GLN OE1 1 1
1 595 1 1 39 VAL C C -5.668 2.483 7.484 1.00 . A A . 39 VAL C 1 1
1 596 1 1 39 VAL CA C -5.155 1.997 8.830 1.00 . A A . 39 VAL CA 1 1
1 597 1 1 39 VAL CB C -4.591 0.571 8.677 1.00 . A A . 39 VAL CB 1 1
1 598 1 1 39 VAL CG1 C -3.922 0.118 9.963 1.00 . A A . 39 VAL CG1 1 1
1 599 1 1 39 VAL CG2 C -5.689 -0.402 8.271 1.00 . A A . 39 VAL CG2 1 1
1 600 1 1 39 VAL H H -6.994 1.463 9.701 1.00 . A A . 39 VAL H 1 1
1 601 1 1 39 VAL HA H -4.359 2.647 9.160 1.00 . A A . 39 VAL HA 1 1
1 602 1 1 39 VAL HB H -3.846 0.584 7.896 1.00 . A A . 39 VAL HB 1 1
1 603 1 1 39 VAL HG11 H -3.550 -0.888 9.839 1.00 . A A . 39 VAL HG11 1 1
1 604 1 1 39 VAL HG12 H -4.639 0.141 10.771 1.00 . A A . 39 VAL HG12 1 1
1 605 1 1 39 VAL HG13 H -3.099 0.779 10.192 1.00 . A A . 39 VAL HG13 1 1
1 606 1 1 39 VAL HG21 H -6.061 -0.137 7.292 1.00 . A A . 39 VAL HG21 1 1
1 607 1 1 39 VAL HG22 H -6.496 -0.355 8.987 1.00 . A A . 39 VAL HG22 1 1
1 608 1 1 39 VAL HG23 H -5.289 -1.405 8.245 1.00 . A A . 39 VAL HG23 1 1
1 609 1 1 39 VAL N N -6.216 2.048 9.815 1.00 . A A . 39 VAL N 1 1
1 610 1 1 39 VAL O O -6.843 2.824 7.349 1.00 . A A . 39 VAL O 1 1
1 611 1 1 40 TYR C C -4.818 1.930 4.122 1.00 . A A . 40 TYR C 1 1
1 612 1 1 40 TYR CA C -5.163 2.975 5.167 1.00 . A A . 40 TYR CA 1 1
1 613 1 1 40 TYR CB C -4.455 4.292 4.848 1.00 . A A . 40 TYR CB 1 1
1 614 1 1 40 TYR CD1 C -5.939 6.242 5.463 1.00 . A A . 40 TYR CD1 1 1
1 615 1 1 40 TYR CD2 C -4.148 5.683 6.936 1.00 . A A . 40 TYR CD2 1 1
1 616 1 1 40 TYR CE1 C -6.307 7.277 6.303 1.00 . A A . 40 TYR CE1 1 1
1 617 1 1 40 TYR CE2 C -4.511 6.715 7.779 1.00 . A A . 40 TYR CE2 1 1
1 618 1 1 40 TYR CG C -4.854 5.429 5.764 1.00 . A A . 40 TYR CG 1 1
1 619 1 1 40 TYR CZ C -5.592 7.508 7.459 1.00 . A A . 40 TYR CZ 1 1
1 620 1 1 40 TYR H H -3.873 2.203 6.655 1.00 . A A . 40 TYR H 1 1
1 621 1 1 40 TYR HA H -6.231 3.139 5.156 1.00 . A A . 40 TYR HA 1 1
1 622 1 1 40 TYR HB2 H -3.388 4.149 4.942 1.00 . A A . 40 TYR HB2 1 1
1 623 1 1 40 TYR HB3 H -4.685 4.578 3.833 1.00 . A A . 40 TYR HB3 1 1
1 624 1 1 40 TYR HD1 H -6.498 6.060 4.558 1.00 . A A . 40 TYR HD1 1 1
1 625 1 1 40 TYR HD2 H -3.299 5.060 7.183 1.00 . A A . 40 TYR HD2 1 1
1 626 1 1 40 TYR HE1 H -7.153 7.899 6.052 1.00 . A A . 40 TYR HE1 1 1
1 627 1 1 40 TYR HE2 H -3.952 6.894 8.685 1.00 . A A . 40 TYR HE2 1 1
1 628 1 1 40 TYR HH H -6.911 8.570 8.371 1.00 . A A . 40 TYR HH 1 1
1 629 1 1 40 TYR N N -4.793 2.510 6.493 1.00 . A A . 40 TYR N 1 1
1 630 1 1 40 TYR O O -3.661 1.781 3.740 1.00 . A A . 40 TYR O 1 1
1 631 1 1 40 TYR OH O -5.954 8.538 8.298 1.00 . A A . 40 TYR OH 1 1
1 632 1 1 41 ALA C C -6.093 0.635 1.327 1.00 . A A . 41 ALA C 1 1
1 633 1 1 41 ALA CA C -5.621 0.159 2.692 1.00 . A A . 41 ALA CA 1 1
1 634 1 1 41 ALA CB C -6.341 -1.116 3.102 1.00 . A A . 41 ALA CB 1 1
1 635 1 1 41 ALA H H -6.725 1.370 4.026 1.00 . A A . 41 ALA H 1 1
1 636 1 1 41 ALA HA H -4.564 -0.051 2.642 1.00 . A A . 41 ALA HA 1 1
1 637 1 1 41 ALA HB1 H -5.971 -1.446 4.062 1.00 . A A . 41 ALA HB1 1 1
1 638 1 1 41 ALA HB2 H -6.165 -1.883 2.363 1.00 . A A . 41 ALA HB2 1 1
1 639 1 1 41 ALA HB3 H -7.401 -0.922 3.173 1.00 . A A . 41 ALA HB3 1 1
1 640 1 1 41 ALA N N -5.820 1.195 3.685 1.00 . A A . 41 ALA N 1 1
1 641 1 1 41 ALA O O -7.281 0.576 1.008 1.00 . A A . 41 ALA O 1 1
1 642 1 1 42 ILE C C -4.575 1.097 -1.851 1.00 . A A . 42 ILE C 1 1
1 643 1 1 42 ILE CA C -5.490 1.674 -0.777 1.00 . A A . 42 ILE CA 1 1
1 644 1 1 42 ILE CB C -5.376 3.217 -0.793 1.00 . A A . 42 ILE CB 1 1
1 645 1 1 42 ILE CD1 C -3.704 5.142 -0.670 1.00 . A A . 42 ILE CD1 1 1
1 646 1 1 42 ILE CG1 C -3.933 3.650 -0.524 1.00 . A A . 42 ILE CG1 1 1
1 647 1 1 42 ILE CG2 C -6.318 3.837 0.231 1.00 . A A . 42 ILE CG2 1 1
1 648 1 1 42 ILE H H -4.218 1.095 0.813 1.00 . A A . 42 ILE H 1 1
1 649 1 1 42 ILE HA H -6.512 1.404 -1.003 1.00 . A A . 42 ILE HA 1 1
1 650 1 1 42 ILE HB H -5.671 3.566 -1.771 1.00 . A A . 42 ILE HB 1 1
1 651 1 1 42 ILE HD11 H -4.316 5.673 0.044 1.00 . A A . 42 ILE HD11 1 1
1 652 1 1 42 ILE HD12 H -3.969 5.451 -1.670 1.00 . A A . 42 ILE HD12 1 1
1 653 1 1 42 ILE HD13 H -2.662 5.370 -0.489 1.00 . A A . 42 ILE HD13 1 1
1 654 1 1 42 ILE HG12 H -3.665 3.372 0.485 1.00 . A A . 42 ILE HG12 1 1
1 655 1 1 42 ILE HG13 H -3.279 3.143 -1.218 1.00 . A A . 42 ILE HG13 1 1
1 656 1 1 42 ILE HG21 H -6.096 3.442 1.212 1.00 . A A . 42 ILE HG21 1 1
1 657 1 1 42 ILE HG22 H -7.340 3.604 -0.029 1.00 . A A . 42 ILE HG22 1 1
1 658 1 1 42 ILE HG23 H -6.183 4.907 0.236 1.00 . A A . 42 ILE HG23 1 1
1 659 1 1 42 ILE N N -5.159 1.122 0.526 1.00 . A A . 42 ILE N 1 1
1 660 1 1 42 ILE O O -3.602 0.407 -1.546 1.00 . A A . 42 ILE O 1 1
1 661 1 1 43 SER C C -2.949 1.910 -4.501 1.00 . A A . 43 SER C 1 1
1 662 1 1 43 SER CA C -4.061 0.913 -4.205 1.00 . A A . 43 SER CA 1 1
1 663 1 1 43 SER CB C -4.920 0.685 -5.446 1.00 . A A . 43 SER CB 1 1
1 664 1 1 43 SER H H -5.661 1.950 -3.295 1.00 . A A . 43 SER H 1 1
1 665 1 1 43 SER HA H -3.617 -0.025 -3.906 1.00 . A A . 43 SER HA 1 1
1 666 1 1 43 SER HB2 H -5.419 1.607 -5.709 1.00 . A A . 43 SER HB2 1 1
1 667 1 1 43 SER HB3 H -4.289 0.373 -6.264 1.00 . A A . 43 SER HB3 1 1
1 668 1 1 43 SER HG H -5.469 -1.094 -4.842 1.00 . A A . 43 SER HG 1 1
1 669 1 1 43 SER N N -4.878 1.386 -3.104 1.00 . A A . 43 SER N 1 1
1 670 1 1 43 SER O O -3.114 2.814 -5.320 1.00 . A A . 43 SER O 1 1
1 671 1 1 43 SER OG O -5.897 -0.315 -5.212 1.00 . A A . 43 SER OG 1 1
1 672 1 1 44 ASN C C 0.552 1.786 -4.310 1.00 . A A . 44 ASN C 1 1
1 673 1 1 44 ASN CA C -0.678 2.625 -3.988 1.00 . A A . 44 ASN CA 1 1
1 674 1 1 44 ASN CB C -0.445 3.483 -2.741 1.00 . A A . 44 ASN CB 1 1
1 675 1 1 44 ASN CG C 0.687 4.476 -2.915 1.00 . A A . 44 ASN CG 1 1
1 676 1 1 44 ASN H H -1.788 1.039 -3.133 1.00 . A A . 44 ASN H 1 1
1 677 1 1 44 ASN HA H -0.882 3.276 -4.827 1.00 . A A . 44 ASN HA 1 1
1 678 1 1 44 ASN HB2 H -1.346 4.034 -2.519 1.00 . A A . 44 ASN HB2 1 1
1 679 1 1 44 ASN HB3 H -0.210 2.837 -1.909 1.00 . A A . 44 ASN HB3 1 1
1 680 1 1 44 ASN HD21 H 1.014 4.486 -0.957 1.00 . A A . 44 ASN HD21 1 1
1 681 1 1 44 ASN HD22 H 2.042 5.509 -1.898 1.00 . A A . 44 ASN HD22 1 1
1 682 1 1 44 ASN N N -1.834 1.758 -3.800 1.00 . A A . 44 ASN N 1 1
1 683 1 1 44 ASN ND2 N 1.312 4.860 -1.814 1.00 . A A . 44 ASN ND2 1 1
1 684 1 1 44 ASN O O 1.346 1.444 -3.429 1.00 . A A . 44 ASN O 1 1
1 685 1 1 44 ASN OD1 O 0.989 4.904 -4.025 1.00 . A A . 44 ASN OD1 1 1
1 686 1 1 45 ILE C C 2.559 1.233 -7.112 1.00 . A A . 45 ILE C 1 1
1 687 1 1 45 ILE CA C 1.739 0.542 -6.032 1.00 . A A . 45 ILE CA 1 1
1 688 1 1 45 ILE CB C 1.155 -0.769 -6.613 1.00 . A A . 45 ILE CB 1 1
1 689 1 1 45 ILE CD1 C 0.894 -1.794 -4.294 1.00 . A A . 45 ILE CD1 1 1
1 690 1 1 45 ILE CG1 C 0.223 -1.447 -5.603 1.00 . A A . 45 ILE CG1 1 1
1 691 1 1 45 ILE CG2 C 2.263 -1.720 -7.037 1.00 . A A . 45 ILE CG2 1 1
1 692 1 1 45 ILE H H 0.033 1.764 -6.235 1.00 . A A . 45 ILE H 1 1
1 693 1 1 45 ILE HA H 2.379 0.299 -5.192 1.00 . A A . 45 ILE HA 1 1
1 694 1 1 45 ILE HB H 0.585 -0.514 -7.495 1.00 . A A . 45 ILE HB 1 1
1 695 1 1 45 ILE HD11 H 0.176 -2.252 -3.631 1.00 . A A . 45 ILE HD11 1 1
1 696 1 1 45 ILE HD12 H 1.282 -0.895 -3.841 1.00 . A A . 45 ILE HD12 1 1
1 697 1 1 45 ILE HD13 H 1.706 -2.485 -4.478 1.00 . A A . 45 ILE HD13 1 1
1 698 1 1 45 ILE HG12 H -0.603 -0.786 -5.386 1.00 . A A . 45 ILE HG12 1 1
1 699 1 1 45 ILE HG13 H -0.157 -2.360 -6.033 1.00 . A A . 45 ILE HG13 1 1
1 700 1 1 45 ILE HG21 H 2.884 -1.241 -7.779 1.00 . A A . 45 ILE HG21 1 1
1 701 1 1 45 ILE HG22 H 1.825 -2.614 -7.456 1.00 . A A . 45 ILE HG22 1 1
1 702 1 1 45 ILE HG23 H 2.862 -1.982 -6.178 1.00 . A A . 45 ILE HG23 1 1
1 703 1 1 45 ILE N N 0.676 1.422 -5.577 1.00 . A A . 45 ILE N 1 1
1 704 1 1 45 ILE O O 2.008 1.948 -7.947 1.00 . A A . 45 ILE O 1 1
1 705 1 1 46 ASP C C 4.924 0.558 -9.229 1.00 . A A . 46 ASP C 1 1
1 706 1 1 46 ASP CA C 4.728 1.585 -8.123 1.00 . A A . 46 ASP CA 1 1
1 707 1 1 46 ASP CB C 6.079 1.988 -7.539 1.00 . A A . 46 ASP CB 1 1
1 708 1 1 46 ASP CG C 6.898 2.823 -8.502 1.00 . A A . 46 ASP CG 1 1
1 709 1 1 46 ASP H H 4.258 0.486 -6.374 1.00 . A A . 46 ASP H 1 1
1 710 1 1 46 ASP HA H 4.240 2.458 -8.533 1.00 . A A . 46 ASP HA 1 1
1 711 1 1 46 ASP HB2 H 5.917 2.565 -6.641 1.00 . A A . 46 ASP HB2 1 1
1 712 1 1 46 ASP HB3 H 6.639 1.098 -7.295 1.00 . A A . 46 ASP HB3 1 1
1 713 1 1 46 ASP N N 3.866 1.029 -7.091 1.00 . A A . 46 ASP N 1 1
1 714 1 1 46 ASP O O 5.364 -0.563 -8.967 1.00 . A A . 46 ASP O 1 1
1 715 1 1 46 ASP OD1 O 7.463 2.255 -9.462 1.00 . A A . 46 ASP OD1 1 1
1 716 1 1 46 ASP OD2 O 6.978 4.051 -8.300 1.00 . A A . 46 ASP OD2 1 1
1 717 1 1 47 PRO C C 6.058 -0.496 -11.944 1.00 . A A . 47 PRO C 1 1
1 718 1 1 47 PRO CA C 4.648 0.002 -11.621 1.00 . A A . 47 PRO CA 1 1
1 719 1 1 47 PRO CB C 4.101 0.836 -12.787 1.00 . A A . 47 PRO CB 1 1
1 720 1 1 47 PRO CD C 4.149 2.265 -10.878 1.00 . A A . 47 PRO CD 1 1
1 721 1 1 47 PRO CG C 3.414 1.999 -12.156 1.00 . A A . 47 PRO CG 1 1
1 722 1 1 47 PRO HA H 4.002 -0.849 -11.458 1.00 . A A . 47 PRO HA 1 1
1 723 1 1 47 PRO HB2 H 4.918 1.155 -13.415 1.00 . A A . 47 PRO HB2 1 1
1 724 1 1 47 PRO HB3 H 3.411 0.239 -13.364 1.00 . A A . 47 PRO HB3 1 1
1 725 1 1 47 PRO HD2 H 4.990 2.920 -11.053 1.00 . A A . 47 PRO HD2 1 1
1 726 1 1 47 PRO HD3 H 3.485 2.685 -10.138 1.00 . A A . 47 PRO HD3 1 1
1 727 1 1 47 PRO HG2 H 3.473 2.859 -12.807 1.00 . A A . 47 PRO HG2 1 1
1 728 1 1 47 PRO HG3 H 2.382 1.751 -11.952 1.00 . A A . 47 PRO HG3 1 1
1 729 1 1 47 PRO N N 4.600 0.924 -10.477 1.00 . A A . 47 PRO N 1 1
1 730 1 1 47 PRO O O 6.229 -1.409 -12.751 1.00 . A A . 47 PRO O 1 1
1 731 1 1 48 PHE C C 8.898 -1.309 -10.487 1.00 . A A . 48 PHE C 1 1
1 732 1 1 48 PHE CA C 8.446 -0.304 -11.549 1.00 . A A . 48 PHE CA 1 1
1 733 1 1 48 PHE CB C 9.365 0.928 -11.548 1.00 . A A . 48 PHE CB 1 1
1 734 1 1 48 PHE CD1 C 11.169 0.347 -13.190 1.00 . A A . 48 PHE CD1 1 1
1 735 1 1 48 PHE CD2 C 11.774 0.634 -10.904 1.00 . A A . 48 PHE CD2 1 1
1 736 1 1 48 PHE CE1 C 12.485 0.070 -13.506 1.00 . A A . 48 PHE CE1 1 1
1 737 1 1 48 PHE CE2 C 13.092 0.358 -11.213 1.00 . A A . 48 PHE CE2 1 1
1 738 1 1 48 PHE CG C 10.799 0.630 -11.887 1.00 . A A . 48 PHE CG 1 1
1 739 1 1 48 PHE CZ C 13.447 0.076 -12.516 1.00 . A A . 48 PHE CZ 1 1
1 740 1 1 48 PHE H H 6.880 0.840 -10.696 1.00 . A A . 48 PHE H 1 1
1 741 1 1 48 PHE HA H 8.496 -0.778 -12.516 1.00 . A A . 48 PHE HA 1 1
1 742 1 1 48 PHE HB2 H 8.997 1.639 -12.272 1.00 . A A . 48 PHE HB2 1 1
1 743 1 1 48 PHE HB3 H 9.343 1.381 -10.567 1.00 . A A . 48 PHE HB3 1 1
1 744 1 1 48 PHE HD1 H 10.419 0.344 -13.967 1.00 . A A . 48 PHE HD1 1 1
1 745 1 1 48 PHE HD2 H 11.497 0.853 -9.883 1.00 . A A . 48 PHE HD2 1 1
1 746 1 1 48 PHE HE1 H 12.762 -0.151 -14.526 1.00 . A A . 48 PHE HE1 1 1
1 747 1 1 48 PHE HE2 H 13.842 0.365 -10.437 1.00 . A A . 48 PHE HE2 1 1
1 748 1 1 48 PHE HZ H 14.478 -0.140 -12.760 1.00 . A A . 48 PHE HZ 1 1
1 749 1 1 48 PHE N N 7.066 0.102 -11.320 1.00 . A A . 48 PHE N 1 1
1 750 1 1 48 PHE O O 9.922 -1.976 -10.645 1.00 . A A . 48 PHE O 1 1
1 751 1 1 49 ALA C C 7.483 -3.380 -8.032 1.00 . A A . 49 ALA C 1 1
1 752 1 1 49 ALA CA C 8.508 -2.286 -8.298 1.00 . A A . 49 ALA CA 1 1
1 753 1 1 49 ALA CB C 8.713 -1.443 -7.049 1.00 . A A . 49 ALA CB 1 1
1 754 1 1 49 ALA H H 7.251 -0.975 -9.395 1.00 . A A . 49 ALA H 1 1
1 755 1 1 49 ALA HA H 9.454 -2.747 -8.547 1.00 . A A . 49 ALA HA 1 1
1 756 1 1 49 ALA HB1 H 7.768 -1.022 -6.737 1.00 . A A . 49 ALA HB1 1 1
1 757 1 1 49 ALA HB2 H 9.408 -0.645 -7.263 1.00 . A A . 49 ALA HB2 1 1
1 758 1 1 49 ALA HB3 H 9.110 -2.062 -6.256 1.00 . A A . 49 ALA HB3 1 1
1 759 1 1 49 ALA N N 8.116 -1.441 -9.420 1.00 . A A . 49 ALA N 1 1
1 760 1 1 49 ALA O O 7.820 -4.427 -7.480 1.00 . A A . 49 ALA O 1 1
1 761 1 1 50 GLN C C 4.770 -4.237 -6.751 1.00 . A A . 50 GLN C 1 1
1 762 1 1 50 GLN CA C 5.118 -4.050 -8.232 1.00 . A A . 50 GLN CA 1 1
1 763 1 1 50 GLN CB C 5.430 -5.410 -8.869 1.00 . A A . 50 GLN CB 1 1
1 764 1 1 50 GLN CD C 4.539 -4.790 -11.157 1.00 . A A . 50 GLN CD 1 1
1 765 1 1 50 GLN CG C 5.705 -5.349 -10.364 1.00 . A A . 50 GLN CG 1 1
1 766 1 1 50 GLN H H 6.045 -2.240 -8.824 1.00 . A A . 50 GLN H 1 1
1 767 1 1 50 GLN HA H 4.261 -3.623 -8.731 1.00 . A A . 50 GLN HA 1 1
1 768 1 1 50 GLN HB2 H 6.300 -5.829 -8.384 1.00 . A A . 50 GLN HB2 1 1
1 769 1 1 50 GLN HB3 H 4.588 -6.068 -8.707 1.00 . A A . 50 GLN HB3 1 1
1 770 1 1 50 GLN HE21 H 5.796 -4.062 -12.516 1.00 . A A . 50 GLN HE21 1 1
1 771 1 1 50 GLN HE22 H 4.113 -3.773 -12.803 1.00 . A A . 50 GLN HE22 1 1
1 772 1 1 50 GLN HG2 H 6.566 -4.718 -10.531 1.00 . A A . 50 GLN HG2 1 1
1 773 1 1 50 GLN HG3 H 5.918 -6.346 -10.718 1.00 . A A . 50 GLN HG3 1 1
1 774 1 1 50 GLN N N 6.232 -3.110 -8.410 1.00 . A A . 50 GLN N 1 1
1 775 1 1 50 GLN NE2 N 4.844 -4.146 -12.270 1.00 . A A . 50 GLN NE2 1 1
1 776 1 1 50 GLN O O 4.011 -5.135 -6.390 1.00 . A A . 50 GLN O 1 1
1 777 1 1 50 GLN OE1 O 3.378 -4.941 -10.777 1.00 . A A . 50 GLN OE1 1 1
1 778 1 1 51 ALA C C 4.748 -2.075 -3.907 1.00 . A A . 51 ALA C 1 1
1 779 1 1 51 ALA CA C 5.100 -3.442 -4.470 1.00 . A A . 51 ALA CA 1 1
1 780 1 1 51 ALA CB C 6.342 -3.991 -3.783 1.00 . A A . 51 ALA CB 1 1
1 781 1 1 51 ALA H H 5.871 -2.651 -6.268 1.00 . A A . 51 ALA H 1 1
1 782 1 1 51 ALA HA H 4.276 -4.122 -4.271 1.00 . A A . 51 ALA HA 1 1
1 783 1 1 51 ALA HB1 H 6.608 -4.937 -4.227 1.00 . A A . 51 ALA HB1 1 1
1 784 1 1 51 ALA HB2 H 6.139 -4.132 -2.730 1.00 . A A . 51 ALA HB2 1 1
1 785 1 1 51 ALA HB3 H 7.158 -3.294 -3.902 1.00 . A A . 51 ALA HB3 1 1
1 786 1 1 51 ALA N N 5.312 -3.367 -5.909 1.00 . A A . 51 ALA N 1 1
1 787 1 1 51 ALA O O 4.747 -1.069 -4.627 1.00 . A A . 51 ALA O 1 1
1 788 1 1 52 SER C C 5.270 0.042 -1.570 1.00 . A A . 52 SER C 1 1
1 789 1 1 52 SER CA C 4.068 -0.828 -1.934 1.00 . A A . 52 SER CA 1 1
1 790 1 1 52 SER CB C 3.305 -1.210 -0.673 1.00 . A A . 52 SER CB 1 1
1 791 1 1 52 SER H H 4.544 -2.873 -2.098 1.00 . A A . 52 SER H 1 1
1 792 1 1 52 SER HA H 3.413 -0.274 -2.588 1.00 . A A . 52 SER HA 1 1
1 793 1 1 52 SER HB2 H 3.125 -0.325 -0.080 1.00 . A A . 52 SER HB2 1 1
1 794 1 1 52 SER HB3 H 2.364 -1.665 -0.945 1.00 . A A . 52 SER HB3 1 1
1 795 1 1 52 SER HG H 4.256 -1.743 0.954 1.00 . A A . 52 SER HG 1 1
1 796 1 1 52 SER N N 4.475 -2.043 -2.617 1.00 . A A . 52 SER N 1 1
1 797 1 1 52 SER O O 5.368 0.547 -0.452 1.00 . A A . 52 SER O 1 1
1 798 1 1 52 SER OG O 4.054 -2.134 0.094 1.00 . A A . 52 SER OG 1 1
1 799 1 1 53 VAL C C 6.975 2.518 -2.098 1.00 . A A . 53 VAL C 1 1
1 800 1 1 53 VAL CA C 7.358 1.055 -2.273 1.00 . A A . 53 VAL CA 1 1
1 801 1 1 53 VAL CB C 8.404 0.915 -3.400 1.00 . A A . 53 VAL CB 1 1
1 802 1 1 53 VAL CG1 C 8.895 -0.521 -3.493 1.00 . A A . 53 VAL CG1 1 1
1 803 1 1 53 VAL CG2 C 7.836 1.372 -4.732 1.00 . A A . 53 VAL CG2 1 1
1 804 1 1 53 VAL H H 6.007 -0.121 -3.421 1.00 . A A . 53 VAL H 1 1
1 805 1 1 53 VAL HA H 7.802 0.701 -1.352 1.00 . A A . 53 VAL HA 1 1
1 806 1 1 53 VAL HB H 9.248 1.544 -3.157 1.00 . A A . 53 VAL HB 1 1
1 807 1 1 53 VAL HG11 H 9.331 -0.815 -2.550 1.00 . A A . 53 VAL HG11 1 1
1 808 1 1 53 VAL HG12 H 9.638 -0.597 -4.273 1.00 . A A . 53 VAL HG12 1 1
1 809 1 1 53 VAL HG13 H 8.063 -1.170 -3.723 1.00 . A A . 53 VAL HG13 1 1
1 810 1 1 53 VAL HG21 H 7.564 2.415 -4.668 1.00 . A A . 53 VAL HG21 1 1
1 811 1 1 53 VAL HG22 H 6.961 0.786 -4.968 1.00 . A A . 53 VAL HG22 1 1
1 812 1 1 53 VAL HG23 H 8.579 1.240 -5.505 1.00 . A A . 53 VAL HG23 1 1
1 813 1 1 53 VAL N N 6.164 0.256 -2.526 1.00 . A A . 53 VAL N 1 1
1 814 1 1 53 VAL O O 7.698 3.298 -1.480 1.00 . A A . 53 VAL O 1 1
1 815 1 1 54 LEU C C 4.544 4.323 -1.133 1.00 . A A . 54 LEU C 1 1
1 816 1 1 54 LEU CA C 5.251 4.196 -2.477 1.00 . A A . 54 LEU CA 1 1
1 817 1 1 54 LEU CB C 4.265 4.483 -3.613 1.00 . A A . 54 LEU CB 1 1
1 818 1 1 54 LEU CD1 C 3.784 4.743 -6.054 1.00 . A A . 54 LEU CD1 1 1
1 819 1 1 54 LEU CD2 C 5.993 5.469 -5.141 1.00 . A A . 54 LEU CD2 1 1
1 820 1 1 54 LEU CG C 4.861 4.460 -5.022 1.00 . A A . 54 LEU CG 1 1
1 821 1 1 54 LEU H H 5.305 2.195 -3.134 1.00 . A A . 54 LEU H 1 1
1 822 1 1 54 LEU HA H 6.063 4.906 -2.520 1.00 . A A . 54 LEU HA 1 1
1 823 1 1 54 LEU HB2 H 3.478 3.745 -3.568 1.00 . A A . 54 LEU HB2 1 1
1 824 1 1 54 LEU HB3 H 3.827 5.456 -3.448 1.00 . A A . 54 LEU HB3 1 1
1 825 1 1 54 LEU HD11 H 3.332 5.702 -5.850 1.00 . A A . 54 LEU HD11 1 1
1 826 1 1 54 LEU HD12 H 3.029 3.971 -6.009 1.00 . A A . 54 LEU HD12 1 1
1 827 1 1 54 LEU HD13 H 4.226 4.756 -7.040 1.00 . A A . 54 LEU HD13 1 1
1 828 1 1 54 LEU HD21 H 5.615 6.460 -4.938 1.00 . A A . 54 LEU HD21 1 1
1 829 1 1 54 LEU HD22 H 6.401 5.438 -6.141 1.00 . A A . 54 LEU HD22 1 1
1 830 1 1 54 LEU HD23 H 6.768 5.227 -4.428 1.00 . A A . 54 LEU HD23 1 1
1 831 1 1 54 LEU HG H 5.264 3.478 -5.219 1.00 . A A . 54 LEU HG 1 1
1 832 1 1 54 LEU N N 5.807 2.862 -2.625 1.00 . A A . 54 LEU N 1 1
1 833 1 1 54 LEU O O 4.143 5.410 -0.727 1.00 . A A . 54 LEU O 1 1
1 834 1 1 55 SER C C 4.722 3.063 1.977 1.00 . A A . 55 SER C 1 1
1 835 1 1 55 SER CA C 3.714 3.154 0.834 1.00 . A A . 55 SER CA 1 1
1 836 1 1 55 SER CB C 2.771 1.954 0.876 1.00 . A A . 55 SER CB 1 1
1 837 1 1 55 SER H H 4.756 2.362 -0.820 1.00 . A A . 55 SER H 1 1
1 838 1 1 55 SER HA H 3.138 4.060 0.939 1.00 . A A . 55 SER HA 1 1
1 839 1 1 55 SER HB2 H 3.350 1.044 0.912 1.00 . A A . 55 SER HB2 1 1
1 840 1 1 55 SER HB3 H 2.147 2.020 1.755 1.00 . A A . 55 SER HB3 1 1
1 841 1 1 55 SER HG H 2.285 2.529 -0.932 1.00 . A A . 55 SER HG 1 1
1 842 1 1 55 SER N N 4.394 3.195 -0.450 1.00 . A A . 55 SER N 1 1
1 843 1 1 55 SER O O 4.407 3.372 3.124 1.00 . A A . 55 SER O 1 1
1 844 1 1 55 SER OG O 1.941 1.922 -0.273 1.00 . A A . 55 SER OG 1 1
1 845 1 1 56 ARG C C 7.832 3.752 2.736 1.00 . A A . 56 ARG C 1 1
1 846 1 1 56 ARG CA C 6.983 2.485 2.652 1.00 . A A . 56 ARG CA 1 1
1 847 1 1 56 ARG CB C 7.853 1.274 2.304 1.00 . A A . 56 ARG CB 1 1
1 848 1 1 56 ARG CD C 9.399 -0.537 3.112 1.00 . A A . 56 ARG CD 1 1
1 849 1 1 56 ARG CG C 8.625 0.714 3.488 1.00 . A A . 56 ARG CG 1 1
1 850 1 1 56 ARG CZ C 10.387 -2.453 4.311 1.00 . A A . 56 ARG CZ 1 1
1 851 1 1 56 ARG H H 6.144 2.453 0.713 1.00 . A A . 56 ARG H 1 1
1 852 1 1 56 ARG HA H 6.506 2.317 3.606 1.00 . A A . 56 ARG HA 1 1
1 853 1 1 56 ARG HB2 H 7.219 0.492 1.914 1.00 . A A . 56 ARG HB2 1 1
1 854 1 1 56 ARG HB3 H 8.563 1.562 1.544 1.00 . A A . 56 ARG HB3 1 1
1 855 1 1 56 ARG HD2 H 8.723 -1.234 2.639 1.00 . A A . 56 ARG HD2 1 1
1 856 1 1 56 ARG HD3 H 10.181 -0.267 2.418 1.00 . A A . 56 ARG HD3 1 1
1 857 1 1 56 ARG HE H 10.108 -0.626 5.092 1.00 . A A . 56 ARG HE 1 1
1 858 1 1 56 ARG HG2 H 9.320 1.463 3.837 1.00 . A A . 56 ARG HG2 1 1
1 859 1 1 56 ARG HG3 H 7.927 0.473 4.277 1.00 . A A . 56 ARG HG3 1 1
1 860 1 1 56 ARG HH11 H 9.920 -2.826 2.364 1.00 . A A . 56 ARG HH11 1 1
1 861 1 1 56 ARG HH12 H 10.553 -4.182 3.250 1.00 . A A . 56 ARG HH12 1 1
1 862 1 1 56 ARG HH21 H 10.975 -2.398 6.258 1.00 . A A . 56 ARG HH21 1 1
1 863 1 1 56 ARG HH22 H 11.191 -3.927 5.451 1.00 . A A . 56 ARG HH22 1 1
1 864 1 1 56 ARG N N 5.940 2.651 1.650 1.00 . A A . 56 ARG N 1 1
1 865 1 1 56 ARG NE N 10.000 -1.179 4.280 1.00 . A A . 56 ARG NE 1 1
1 866 1 1 56 ARG NH1 N 10.285 -3.212 3.221 1.00 . A A . 56 ARG NH1 1 1
1 867 1 1 56 ARG NH2 N 10.888 -2.966 5.428 1.00 . A A . 56 ARG NH2 1 1
1 868 1 1 56 ARG O O 8.960 3.736 3.233 1.00 . A A . 56 ARG O 1 1
1 869 1 1 57 GLY C C 7.842 6.804 3.631 1.00 . A A . 57 GLY C 1 1
1 870 1 1 57 GLY CA C 7.966 6.121 2.283 1.00 . A A . 57 GLY CA 1 1
1 871 1 1 57 GLY H H 6.366 4.804 1.880 1.00 . A A . 57 GLY H 1 1
1 872 1 1 57 GLY HA2 H 9.011 5.951 2.069 1.00 . A A . 57 GLY HA2 1 1
1 873 1 1 57 GLY HA3 H 7.553 6.768 1.522 1.00 . A A . 57 GLY HA3 1 1
1 874 1 1 57 GLY N N 7.271 4.852 2.251 1.00 . A A . 57 GLY N 1 1
1 875 1 1 57 GLY O O 7.686 6.143 4.662 1.00 . A A . 57 GLY O 1 1
1 876 1 1 58 ILE C C 6.382 9.228 5.191 1.00 . A A . 58 ILE C 1 1
1 877 1 1 58 ILE CA C 7.827 8.885 4.864 1.00 . A A . 58 ILE CA 1 1
1 878 1 1 58 ILE CB C 8.670 10.189 4.811 1.00 . A A . 58 ILE CB 1 1
1 879 1 1 58 ILE CD1 C 10.482 9.575 3.097 1.00 . A A . 58 ILE CD1 1 1
1 880 1 1 58 ILE CG1 C 10.155 9.889 4.545 1.00 . A A . 58 ILE CG1 1 1
1 881 1 1 58 ILE CG2 C 8.526 10.972 6.112 1.00 . A A . 58 ILE CG2 1 1
1 882 1 1 58 ILE H H 7.979 8.601 2.772 1.00 . A A . 58 ILE H 1 1
1 883 1 1 58 ILE HA H 8.214 8.260 5.657 1.00 . A A . 58 ILE HA 1 1
1 884 1 1 58 ILE HB H 8.285 10.801 4.011 1.00 . A A . 58 ILE HB 1 1
1 885 1 1 58 ILE HD11 H 10.273 10.439 2.484 1.00 . A A . 58 ILE HD11 1 1
1 886 1 1 58 ILE HD12 H 9.876 8.745 2.766 1.00 . A A . 58 ILE HD12 1 1
1 887 1 1 58 ILE HD13 H 11.527 9.315 3.010 1.00 . A A . 58 ILE HD13 1 1
1 888 1 1 58 ILE HG12 H 10.744 10.747 4.834 1.00 . A A . 58 ILE HG12 1 1
1 889 1 1 58 ILE HG13 H 10.455 9.040 5.143 1.00 . A A . 58 ILE HG13 1 1
1 890 1 1 58 ILE HG21 H 8.870 10.367 6.939 1.00 . A A . 58 ILE HG21 1 1
1 891 1 1 58 ILE HG22 H 7.490 11.236 6.264 1.00 . A A . 58 ILE HG22 1 1
1 892 1 1 58 ILE HG23 H 9.121 11.872 6.055 1.00 . A A . 58 ILE HG23 1 1
1 893 1 1 58 ILE N N 7.897 8.125 3.627 1.00 . A A . 58 ILE N 1 1
1 894 1 1 58 ILE O O 5.779 10.109 4.574 1.00 . A A . 58 ILE O 1 1
1 895 1 1 59 VAL C C 4.491 9.768 7.721 1.00 . A A . 59 VAL C 1 1
1 896 1 1 59 VAL CA C 4.479 8.729 6.611 1.00 . A A . 59 VAL CA 1 1
1 897 1 1 59 VAL CB C 3.842 7.421 7.124 1.00 . A A . 59 VAL CB 1 1
1 898 1 1 59 VAL CG1 C 2.445 7.676 7.680 1.00 . A A . 59 VAL CG1 1 1
1 899 1 1 59 VAL CG2 C 3.800 6.379 6.013 1.00 . A A . 59 VAL CG2 1 1
1 900 1 1 59 VAL H H 6.359 7.799 6.567 1.00 . A A . 59 VAL H 1 1
1 901 1 1 59 VAL HA H 3.890 9.098 5.783 1.00 . A A . 59 VAL HA 1 1
1 902 1 1 59 VAL HB H 4.463 7.037 7.921 1.00 . A A . 59 VAL HB 1 1
1 903 1 1 59 VAL HG11 H 2.511 8.360 8.513 1.00 . A A . 59 VAL HG11 1 1
1 904 1 1 59 VAL HG12 H 2.011 6.744 8.012 1.00 . A A . 59 VAL HG12 1 1
1 905 1 1 59 VAL HG13 H 1.823 8.108 6.909 1.00 . A A . 59 VAL HG13 1 1
1 906 1 1 59 VAL HG21 H 3.369 5.465 6.392 1.00 . A A . 59 VAL HG21 1 1
1 907 1 1 59 VAL HG22 H 4.804 6.186 5.665 1.00 . A A . 59 VAL HG22 1 1
1 908 1 1 59 VAL HG23 H 3.200 6.748 5.194 1.00 . A A . 59 VAL HG23 1 1
1 909 1 1 59 VAL N N 5.832 8.503 6.149 1.00 . A A . 59 VAL N 1 1
1 910 1 1 59 VAL O O 4.896 9.484 8.851 1.00 . A A . 59 VAL O 1 1
1 911 1 1 60 ALA C C 2.957 13.056 8.040 1.00 . A A . 60 ALA C 1 1
1 912 1 1 60 ALA CA C 4.093 12.085 8.324 1.00 . A A . 60 ALA CA 1 1
1 913 1 1 60 ALA CB C 5.432 12.809 8.276 1.00 . A A . 60 ALA CB 1 1
1 914 1 1 60 ALA H H 3.751 11.128 6.466 1.00 . A A . 60 ALA H 1 1
1 915 1 1 60 ALA HA H 3.966 11.681 9.316 1.00 . A A . 60 ALA HA 1 1
1 916 1 1 60 ALA HB1 H 6.229 12.104 8.453 1.00 . A A . 60 ALA HB1 1 1
1 917 1 1 60 ALA HB2 H 5.453 13.574 9.038 1.00 . A A . 60 ALA HB2 1 1
1 918 1 1 60 ALA HB3 H 5.561 13.265 7.305 1.00 . A A . 60 ALA HB3 1 1
1 919 1 1 60 ALA N N 4.080 10.976 7.382 1.00 . A A . 60 ALA N 1 1
1 920 1 1 60 ALA O O 2.217 12.902 7.068 1.00 . A A . 60 ALA O 1 1
1 921 1 1 61 GLU C C 2.326 16.204 7.867 1.00 . A A . 61 GLU C 1 1
1 922 1 1 61 GLU CA C 1.795 15.064 8.726 1.00 . A A . 61 GLU CA 1 1
1 923 1 1 61 GLU CB C 1.361 15.590 10.088 1.00 . A A . 61 GLU CB 1 1
1 924 1 1 61 GLU CD C 0.112 17.343 11.371 1.00 . A A . 61 GLU CD 1 1
1 925 1 1 61 GLU CG C 0.295 16.668 10.032 1.00 . A A . 61 GLU CG 1 1
1 926 1 1 61 GLU H H 3.415 14.098 9.672 1.00 . A A . 61 GLU H 1 1
1 927 1 1 61 GLU HA H 0.948 14.612 8.232 1.00 . A A . 61 GLU HA 1 1
1 928 1 1 61 GLU HB2 H 0.973 14.765 10.668 1.00 . A A . 61 GLU HB2 1 1
1 929 1 1 61 GLU HB3 H 2.225 15.996 10.594 1.00 . A A . 61 GLU HB3 1 1
1 930 1 1 61 GLU HG2 H 0.584 17.411 9.303 1.00 . A A . 61 GLU HG2 1 1
1 931 1 1 61 GLU HG3 H -0.642 16.218 9.739 1.00 . A A . 61 GLU HG3 1 1
1 932 1 1 61 GLU N N 2.816 14.047 8.897 1.00 . A A . 61 GLU N 1 1
1 933 1 1 61 GLU O O 3.298 16.867 8.231 1.00 . A A . 61 GLU O 1 1
1 934 1 1 61 GLU OE1 O -0.583 16.776 12.239 1.00 . A A . 61 GLU OE1 1 1
1 935 1 1 61 GLU OE2 O 0.691 18.431 11.573 1.00 . A A . 61 GLU OE2 1 1
1 936 1 1 62 HIS C C 1.553 18.821 6.193 1.00 . A A . 62 HIS C 1 1
1 937 1 1 62 HIS CA C 2.134 17.466 5.809 1.00 . A A . 62 HIS CA 1 1
1 938 1 1 62 HIS CB C 1.740 17.093 4.374 1.00 . A A . 62 HIS CB 1 1
1 939 1 1 62 HIS CD2 C 1.151 19.110 2.880 1.00 . A A . 62 HIS CD2 1 1
1 940 1 1 62 HIS CE1 C 3.094 19.332 1.926 1.00 . A A . 62 HIS CE1 1 1
1 941 1 1 62 HIS CG C 1.995 18.163 3.356 1.00 . A A . 62 HIS CG 1 1
1 942 1 1 62 HIS H H 0.876 15.915 6.524 1.00 . A A . 62 HIS H 1 1
1 943 1 1 62 HIS HA H 3.211 17.519 5.875 1.00 . A A . 62 HIS HA 1 1
1 944 1 1 62 HIS HB2 H 2.298 16.218 4.074 1.00 . A A . 62 HIS HB2 1 1
1 945 1 1 62 HIS HB3 H 0.686 16.859 4.352 1.00 . A A . 62 HIS HB3 1 1
1 946 1 1 62 HIS HD2 H 0.118 19.254 3.161 1.00 . A A . 62 HIS HD2 1 1
1 947 1 1 62 HIS HE1 H 3.889 19.703 1.296 1.00 . A A . 62 HIS HE1 1 1
1 948 1 1 62 HIS HE2 H 1.600 20.748 1.637 1.00 . A A . 62 HIS HE2 1 1
1 949 1 1 62 HIS N N 1.682 16.437 6.735 1.00 . A A . 62 HIS N 1 1
1 950 1 1 62 HIS ND1 N 3.218 18.304 2.749 1.00 . A A . 62 HIS ND1 1 1
1 951 1 1 62 HIS NE2 N 1.860 19.854 1.972 1.00 . A A . 62 HIS NE2 1 1
1 952 1 1 62 HIS O O 2.195 19.856 6.024 1.00 . A A . 62 HIS O 1 1
1 953 1 1 63 GLN C C -1.289 19.774 8.253 1.00 . A A . 63 GLN C 1 1
1 954 1 1 63 GLN CA C -0.344 20.033 7.090 1.00 . A A . 63 GLN CA 1 1
1 955 1 1 63 GLN CB C -1.128 20.575 5.891 1.00 . A A . 63 GLN CB 1 1
1 956 1 1 63 GLN CD C -2.710 22.339 5.005 1.00 . A A . 63 GLN CD 1 1
1 957 1 1 63 GLN CG C -1.829 21.897 6.159 1.00 . A A . 63 GLN CG 1 1
1 958 1 1 63 GLN H H -0.095 17.947 6.891 1.00 . A A . 63 GLN H 1 1
1 959 1 1 63 GLN HA H 0.399 20.759 7.389 1.00 . A A . 63 GLN HA 1 1
1 960 1 1 63 GLN HB2 H -0.447 20.715 5.064 1.00 . A A . 63 GLN HB2 1 1
1 961 1 1 63 GLN HB3 H -1.874 19.847 5.609 1.00 . A A . 63 GLN HB3 1 1
1 962 1 1 63 GLN HE21 H -2.345 24.246 5.434 1.00 . A A . 63 GLN HE21 1 1
1 963 1 1 63 GLN HE22 H -3.392 23.956 4.080 1.00 . A A . 63 GLN HE22 1 1
1 964 1 1 63 GLN HG2 H -2.446 21.791 7.038 1.00 . A A . 63 GLN HG2 1 1
1 965 1 1 63 GLN HG3 H -1.083 22.658 6.334 1.00 . A A . 63 GLN HG3 1 1
1 966 1 1 63 GLN N N 0.342 18.805 6.725 1.00 . A A . 63 GLN N 1 1
1 967 1 1 63 GLN NE2 N -2.831 23.642 4.820 1.00 . A A . 63 GLN NE2 1 1
1 968 1 1 63 GLN O O -1.103 20.289 9.352 1.00 . A A . 63 GLN O 1 1
1 969 1 1 63 GLN OE1 O -3.270 21.516 4.280 1.00 . A A . 63 GLN OE1 1 1
1 970 1 1 64 ASP C C -3.599 17.162 9.045 1.00 . A A . 64 ASP C 1 1
1 971 1 1 64 ASP CA C -3.313 18.657 8.994 1.00 . A A . 64 ASP CA 1 1
1 972 1 1 64 ASP CB C -4.590 19.426 8.653 1.00 . A A . 64 ASP CB 1 1
1 973 1 1 64 ASP CG C -5.794 18.970 9.450 1.00 . A A . 64 ASP CG 1 1
1 974 1 1 64 ASP H H -2.376 18.562 7.102 1.00 . A A . 64 ASP H 1 1
1 975 1 1 64 ASP HA H -2.950 18.981 9.956 1.00 . A A . 64 ASP HA 1 1
1 976 1 1 64 ASP HB2 H -4.431 20.475 8.854 1.00 . A A . 64 ASP HB2 1 1
1 977 1 1 64 ASP HB3 H -4.806 19.296 7.601 1.00 . A A . 64 ASP HB3 1 1
1 978 1 1 64 ASP N N -2.297 18.958 7.996 1.00 . A A . 64 ASP N 1 1
1 979 1 1 64 ASP O O -4.057 16.634 10.059 1.00 . A A . 64 ASP O 1 1
1 980 1 1 64 ASP OD1 O -5.991 19.478 10.572 1.00 . A A . 64 ASP OD1 1 1
1 981 1 1 64 ASP OD2 O -6.557 18.116 8.944 1.00 . A A . 64 ASP OD2 1 1
1 982 1 1 65 ASP C C -2.453 14.213 7.634 1.00 . A A . 65 ASP C 1 1
1 983 1 1 65 ASP CA C -3.685 15.088 7.807 1.00 . A A . 65 ASP CA 1 1
1 984 1 1 65 ASP CB C -4.617 14.941 6.604 1.00 . A A . 65 ASP CB 1 1
1 985 1 1 65 ASP CG C -5.594 13.798 6.768 1.00 . A A . 65 ASP CG 1 1
1 986 1 1 65 ASP H H -2.781 16.909 7.243 1.00 . A A . 65 ASP H 1 1
1 987 1 1 65 ASP HA H -4.208 14.787 8.703 1.00 . A A . 65 ASP HA 1 1
1 988 1 1 65 ASP HB2 H -5.180 15.855 6.478 1.00 . A A . 65 ASP HB2 1 1
1 989 1 1 65 ASP HB3 H -4.027 14.762 5.718 1.00 . A A . 65 ASP HB3 1 1
1 990 1 1 65 ASP N N -3.297 16.478 7.956 1.00 . A A . 65 ASP N 1 1
1 991 1 1 65 ASP O O -1.324 14.700 7.721 1.00 . A A . 65 ASP O 1 1
1 992 1 1 65 ASP OD1 O -5.216 12.640 6.502 1.00 . A A . 65 ASP OD1 1 1
1 993 1 1 65 ASP OD2 O -6.746 14.059 7.166 1.00 . A A . 65 ASP OD2 1 1
1 994 1 1 66 LEU C C -1.210 11.844 5.751 1.00 . A A . 66 LEU C 1 1
1 995 1 1 66 LEU CA C -1.580 11.990 7.221 1.00 . A A . 66 LEU CA 1 1
1 996 1 1 66 LEU CB C -1.967 10.635 7.812 1.00 . A A . 66 LEU CB 1 1
1 997 1 1 66 LEU CD1 C -2.695 9.267 9.781 1.00 . A A . 66 LEU CD1 1 1
1 998 1 1 66 LEU CD2 C -1.086 11.144 10.109 1.00 . A A . 66 LEU CD2 1 1
1 999 1 1 66 LEU CG C -2.283 10.650 9.310 1.00 . A A . 66 LEU CG 1 1
1 1000 1 1 66 LEU H H -3.600 12.618 7.272 1.00 . A A . 66 LEU H 1 1
1 1001 1 1 66 LEU HA H -0.727 12.378 7.757 1.00 . A A . 66 LEU HA 1 1
1 1002 1 1 66 LEU HB2 H -2.837 10.273 7.284 1.00 . A A . 66 LEU HB2 1 1
1 1003 1 1 66 LEU HB3 H -1.151 9.949 7.644 1.00 . A A . 66 LEU HB3 1 1
1 1004 1 1 66 LEU HD11 H -3.567 8.946 9.233 1.00 . A A . 66 LEU HD11 1 1
1 1005 1 1 66 LEU HD12 H -2.924 9.299 10.837 1.00 . A A . 66 LEU HD12 1 1
1 1006 1 1 66 LEU HD13 H -1.886 8.573 9.610 1.00 . A A . 66 LEU HD13 1 1
1 1007 1 1 66 LEU HD21 H -0.248 10.481 9.947 1.00 . A A . 66 LEU HD21 1 1
1 1008 1 1 66 LEU HD22 H -1.335 11.159 11.159 1.00 . A A . 66 LEU HD22 1 1
1 1009 1 1 66 LEU HD23 H -0.824 12.140 9.785 1.00 . A A . 66 LEU HD23 1 1
1 1010 1 1 66 LEU HG H -3.107 11.324 9.491 1.00 . A A . 66 LEU HG 1 1
1 1011 1 1 66 LEU N N -2.671 12.935 7.377 1.00 . A A . 66 LEU N 1 1
1 1012 1 1 66 LEU O O -2.042 11.471 4.920 1.00 . A A . 66 LEU O 1 1
1 1013 1 1 67 TRP C C 1.714 11.166 3.979 1.00 . A A . 67 TRP C 1 1
1 1014 1 1 67 TRP CA C 0.519 12.106 4.066 1.00 . A A . 67 TRP CA 1 1
1 1015 1 1 67 TRP CB C 0.948 13.496 3.577 1.00 . A A . 67 TRP CB 1 1
1 1016 1 1 67 TRP CD1 C -0.906 14.960 4.603 1.00 . A A . 67 TRP CD1 1 1
1 1017 1 1 67 TRP CD2 C -0.566 15.299 2.419 1.00 . A A . 67 TRP CD2 1 1
1 1018 1 1 67 TRP CE2 C -1.582 16.166 2.855 1.00 . A A . 67 TRP CE2 1 1
1 1019 1 1 67 TRP CE3 C -0.180 15.338 1.076 1.00 . A A . 67 TRP CE3 1 1
1 1020 1 1 67 TRP CG C -0.144 14.531 3.552 1.00 . A A . 67 TRP CG 1 1
1 1021 1 1 67 TRP CH2 C -1.818 17.077 0.691 1.00 . A A . 67 TRP CH2 1 1
1 1022 1 1 67 TRP CZ2 C -2.220 17.059 1.996 1.00 . A A . 67 TRP CZ2 1 1
1 1023 1 1 67 TRP CZ3 C -0.812 16.227 0.228 1.00 . A A . 67 TRP CZ3 1 1
1 1024 1 1 67 TRP H H 0.657 12.436 6.148 1.00 . A A . 67 TRP H 1 1
1 1025 1 1 67 TRP HA H -0.274 11.733 3.437 1.00 . A A . 67 TRP HA 1 1
1 1026 1 1 67 TRP HB2 H 1.730 13.862 4.223 1.00 . A A . 67 TRP HB2 1 1
1 1027 1 1 67 TRP HB3 H 1.340 13.403 2.573 1.00 . A A . 67 TRP HB3 1 1
1 1028 1 1 67 TRP HD1 H -0.830 14.569 5.608 1.00 . A A . 67 TRP HD1 1 1
1 1029 1 1 67 TRP HE1 H -2.424 16.410 4.761 1.00 . A A . 67 TRP HE1 1 1
1 1030 1 1 67 TRP HE3 H 0.596 14.690 0.697 1.00 . A A . 67 TRP HE3 1 1
1 1031 1 1 67 TRP HH2 H -2.282 17.757 -0.010 1.00 . A A . 67 TRP HH2 1 1
1 1032 1 1 67 TRP HZ2 H -2.997 17.726 2.337 1.00 . A A . 67 TRP HZ2 1 1
1 1033 1 1 67 TRP HZ3 H -0.524 16.274 -0.812 1.00 . A A . 67 TRP HZ3 1 1
1 1034 1 1 67 TRP N N 0.034 12.164 5.435 1.00 . A A . 67 TRP N 1 1
1 1035 1 1 67 TRP NE1 N -1.774 15.941 4.190 1.00 . A A . 67 TRP NE1 1 1
1 1036 1 1 67 TRP O O 2.432 10.966 4.962 1.00 . A A . 67 TRP O 1 1
1 1037 1 1 68 VAL C C 4.006 10.437 1.547 1.00 . A A . 68 VAL C 1 1
1 1038 1 1 68 VAL CA C 3.105 9.776 2.588 1.00 . A A . 68 VAL CA 1 1
1 1039 1 1 68 VAL CB C 2.746 8.330 2.165 1.00 . A A . 68 VAL CB 1 1
1 1040 1 1 68 VAL CG1 C 1.954 8.303 0.865 1.00 . A A . 68 VAL CG1 1 1
1 1041 1 1 68 VAL CG2 C 4.000 7.479 2.044 1.00 . A A . 68 VAL CG2 1 1
1 1042 1 1 68 VAL H H 1.275 10.707 2.084 1.00 . A A . 68 VAL H 1 1
1 1043 1 1 68 VAL HA H 3.648 9.727 3.521 1.00 . A A . 68 VAL HA 1 1
1 1044 1 1 68 VAL HB H 2.126 7.901 2.939 1.00 . A A . 68 VAL HB 1 1
1 1045 1 1 68 VAL HG11 H 1.035 8.856 0.991 1.00 . A A . 68 VAL HG11 1 1
1 1046 1 1 68 VAL HG12 H 1.725 7.281 0.602 1.00 . A A . 68 VAL HG12 1 1
1 1047 1 1 68 VAL HG13 H 2.541 8.754 0.078 1.00 . A A . 68 VAL HG13 1 1
1 1048 1 1 68 VAL HG21 H 4.486 7.415 3.006 1.00 . A A . 68 VAL HG21 1 1
1 1049 1 1 68 VAL HG22 H 4.671 7.930 1.329 1.00 . A A . 68 VAL HG22 1 1
1 1050 1 1 68 VAL HG23 H 3.731 6.487 1.710 1.00 . A A . 68 VAL HG23 1 1
1 1051 1 1 68 VAL N N 1.928 10.587 2.813 1.00 . A A . 68 VAL N 1 1
1 1052 1 1 68 VAL O O 3.578 10.755 0.433 1.00 . A A . 68 VAL O 1 1
1 1053 1 1 69 ALA C C 6.893 10.160 0.238 1.00 . A A . 69 ALA C 1 1
1 1054 1 1 69 ALA CA C 6.219 11.265 1.034 1.00 . A A . 69 ALA CA 1 1
1 1055 1 1 69 ALA CB C 7.248 12.080 1.803 1.00 . A A . 69 ALA CB 1 1
1 1056 1 1 69 ALA H H 5.501 10.505 2.870 1.00 . A A . 69 ALA H 1 1
1 1057 1 1 69 ALA HA H 5.701 11.926 0.353 1.00 . A A . 69 ALA HA 1 1
1 1058 1 1 69 ALA HB1 H 6.748 12.861 2.355 1.00 . A A . 69 ALA HB1 1 1
1 1059 1 1 69 ALA HB2 H 7.947 12.522 1.108 1.00 . A A . 69 ALA HB2 1 1
1 1060 1 1 69 ALA HB3 H 7.780 11.436 2.487 1.00 . A A . 69 ALA HB3 1 1
1 1061 1 1 69 ALA N N 5.241 10.697 1.939 1.00 . A A . 69 ALA N 1 1
1 1062 1 1 69 ALA O O 7.585 9.309 0.805 1.00 . A A . 69 ALA O 1 1
1 1063 1 1 70 SER C C 8.778 9.286 -1.942 1.00 . A A . 70 SER C 1 1
1 1064 1 1 70 SER CA C 7.254 9.164 -1.942 1.00 . A A . 70 SER CA 1 1
1 1065 1 1 70 SER CB C 6.705 9.323 -3.363 1.00 . A A . 70 SER CB 1 1
1 1066 1 1 70 SER H H 6.077 10.845 -1.451 1.00 . A A . 70 SER H 1 1
1 1067 1 1 70 SER HA H 6.982 8.189 -1.565 1.00 . A A . 70 SER HA 1 1
1 1068 1 1 70 SER HB2 H 5.635 9.187 -3.349 1.00 . A A . 70 SER HB2 1 1
1 1069 1 1 70 SER HB3 H 6.938 10.314 -3.723 1.00 . A A . 70 SER HB3 1 1
1 1070 1 1 70 SER HG H 6.611 7.702 -4.460 1.00 . A A . 70 SER HG 1 1
1 1071 1 1 70 SER N N 6.664 10.159 -1.068 1.00 . A A . 70 SER N 1 1
1 1072 1 1 70 SER O O 9.325 10.374 -2.145 1.00 . A A . 70 SER O 1 1
1 1073 1 1 70 SER OG O 7.274 8.370 -4.248 1.00 . A A . 70 SER OG 1 1
1 1074 1 1 71 PRO C C 11.529 8.374 -3.083 1.00 . A A . 71 PRO C 1 1
1 1075 1 1 71 PRO CA C 10.942 8.144 -1.691 1.00 . A A . 71 PRO CA 1 1
1 1076 1 1 71 PRO CB C 11.278 6.733 -1.194 1.00 . A A . 71 PRO CB 1 1
1 1077 1 1 71 PRO CD C 8.894 6.853 -1.390 1.00 . A A . 71 PRO CD 1 1
1 1078 1 1 71 PRO CG C 10.065 5.917 -1.487 1.00 . A A . 71 PRO CG 1 1
1 1079 1 1 71 PRO HA H 11.348 8.876 -1.007 1.00 . A A . 71 PRO HA 1 1
1 1080 1 1 71 PRO HB2 H 12.140 6.360 -1.726 1.00 . A A . 71 PRO HB2 1 1
1 1081 1 1 71 PRO HB3 H 11.486 6.761 -0.135 1.00 . A A . 71 PRO HB3 1 1
1 1082 1 1 71 PRO HD2 H 8.139 6.588 -2.115 1.00 . A A . 71 PRO HD2 1 1
1 1083 1 1 71 PRO HD3 H 8.481 6.838 -0.391 1.00 . A A . 71 PRO HD3 1 1
1 1084 1 1 71 PRO HG2 H 10.132 5.505 -2.483 1.00 . A A . 71 PRO HG2 1 1
1 1085 1 1 71 PRO HG3 H 9.972 5.125 -0.758 1.00 . A A . 71 PRO HG3 1 1
1 1086 1 1 71 PRO N N 9.478 8.171 -1.696 1.00 . A A . 71 PRO N 1 1
1 1087 1 1 71 PRO O O 12.605 8.956 -3.230 1.00 . A A . 71 PRO O 1 1
1 1088 1 1 72 LEU C C 10.643 9.235 -6.183 1.00 . A A . 72 LEU C 1 1
1 1089 1 1 72 LEU CA C 11.278 8.044 -5.476 1.00 . A A . 72 LEU CA 1 1
1 1090 1 1 72 LEU CB C 10.972 6.761 -6.255 1.00 . A A . 72 LEU CB 1 1
1 1091 1 1 72 LEU CD1 C 11.144 4.274 -6.498 1.00 . A A . 72 LEU CD1 1 1
1 1092 1 1 72 LEU CD2 C 13.085 5.569 -5.614 1.00 . A A . 72 LEU CD2 1 1
1 1093 1 1 72 LEU CG C 11.568 5.477 -5.672 1.00 . A A . 72 LEU CG 1 1
1 1094 1 1 72 LEU H H 9.935 7.519 -3.926 1.00 . A A . 72 LEU H 1 1
1 1095 1 1 72 LEU HA H 12.347 8.188 -5.446 1.00 . A A . 72 LEU HA 1 1
1 1096 1 1 72 LEU HB2 H 9.899 6.644 -6.306 1.00 . A A . 72 LEU HB2 1 1
1 1097 1 1 72 LEU HB3 H 11.350 6.881 -7.259 1.00 . A A . 72 LEU HB3 1 1
1 1098 1 1 72 LEU HD11 H 11.500 4.389 -7.511 1.00 . A A . 72 LEU HD11 1 1
1 1099 1 1 72 LEU HD12 H 10.067 4.201 -6.501 1.00 . A A . 72 LEU HD12 1 1
1 1100 1 1 72 LEU HD13 H 11.566 3.378 -6.068 1.00 . A A . 72 LEU HD13 1 1
1 1101 1 1 72 LEU HD21 H 13.487 4.650 -5.211 1.00 . A A . 72 LEU HD21 1 1
1 1102 1 1 72 LEU HD22 H 13.372 6.395 -4.980 1.00 . A A . 72 LEU HD22 1 1
1 1103 1 1 72 LEU HD23 H 13.475 5.726 -6.609 1.00 . A A . 72 LEU HD23 1 1
1 1104 1 1 72 LEU HG H 11.200 5.341 -4.666 1.00 . A A . 72 LEU HG 1 1
1 1105 1 1 72 LEU N N 10.804 7.933 -4.103 1.00 . A A . 72 LEU N 1 1
1 1106 1 1 72 LEU O O 11.340 10.118 -6.674 1.00 . A A . 72 LEU O 1 1
1 1107 1 1 73 LYS C C 8.434 11.574 -6.179 1.00 . A A . 73 LYS C 1 1
1 1108 1 1 73 LYS CA C 8.590 10.279 -6.976 1.00 . A A . 73 LYS CA 1 1
1 1109 1 1 73 LYS CB C 7.218 9.744 -7.419 1.00 . A A . 73 LYS CB 1 1
1 1110 1 1 73 LYS CD C 8.127 7.579 -8.381 1.00 . A A . 73 LYS CD 1 1
1 1111 1 1 73 LYS CE C 8.314 6.743 -9.640 1.00 . A A . 73 LYS CE 1 1
1 1112 1 1 73 LYS CG C 7.272 8.816 -8.635 1.00 . A A . 73 LYS CG 1 1
1 1113 1 1 73 LYS H H 8.809 8.592 -5.709 1.00 . A A . 73 LYS H 1 1
1 1114 1 1 73 LYS HA H 9.175 10.494 -7.859 1.00 . A A . 73 LYS HA 1 1
1 1115 1 1 73 LYS HB2 H 6.775 9.200 -6.599 1.00 . A A . 73 LYS HB2 1 1
1 1116 1 1 73 LYS HB3 H 6.585 10.584 -7.665 1.00 . A A . 73 LYS HB3 1 1
1 1117 1 1 73 LYS HD2 H 9.096 7.891 -8.025 1.00 . A A . 73 LYS HD2 1 1
1 1118 1 1 73 LYS HD3 H 7.645 6.972 -7.628 1.00 . A A . 73 LYS HD3 1 1
1 1119 1 1 73 LYS HE2 H 8.584 7.399 -10.454 1.00 . A A . 73 LYS HE2 1 1
1 1120 1 1 73 LYS HE3 H 9.114 6.036 -9.470 1.00 . A A . 73 LYS HE3 1 1
1 1121 1 1 73 LYS HG2 H 6.268 8.501 -8.875 1.00 . A A . 73 LYS HG2 1 1
1 1122 1 1 73 LYS HG3 H 7.687 9.361 -9.470 1.00 . A A . 73 LYS HG3 1 1
1 1123 1 1 73 LYS HZ1 H 6.310 6.663 -10.221 1.00 . A A . 73 LYS HZ1 1 1
1 1124 1 1 73 LYS HZ2 H 6.790 5.374 -9.225 1.00 . A A . 73 LYS HZ2 1 1
1 1125 1 1 73 LYS HZ3 H 7.259 5.412 -10.852 1.00 . A A . 73 LYS HZ3 1 1
1 1126 1 1 73 LYS N N 9.316 9.265 -6.212 1.00 . A A . 73 LYS N 1 1
1 1127 1 1 73 LYS NZ N 7.082 6.001 -10.010 1.00 . A A . 73 LYS NZ 1 1
1 1128 1 1 73 LYS O O 8.167 12.629 -6.752 1.00 . A A . 73 LYS O 1 1
1 1129 1 1 74 LYS C C 7.242 13.292 -3.748 1.00 . A A . 74 LYS C 1 1
1 1130 1 1 74 LYS CA C 8.611 12.625 -3.943 1.00 . A A . 74 LYS CA 1 1
1 1131 1 1 74 LYS CB C 9.666 13.641 -4.398 1.00 . A A . 74 LYS CB 1 1
1 1132 1 1 74 LYS CD C 10.071 14.438 -2.014 1.00 . A A . 74 LYS CD 1 1
1 1133 1 1 74 LYS CE C 11.412 13.749 -1.783 1.00 . A A . 74 LYS CE 1 1
1 1134 1 1 74 LYS CG C 9.837 14.839 -3.471 1.00 . A A . 74 LYS CG 1 1
1 1135 1 1 74 LYS H H 8.674 10.573 -4.474 1.00 . A A . 74 LYS H 1 1
1 1136 1 1 74 LYS HA H 8.919 12.241 -2.980 1.00 . A A . 74 LYS HA 1 1
1 1137 1 1 74 LYS HB2 H 10.617 13.138 -4.472 1.00 . A A . 74 LYS HB2 1 1
1 1138 1 1 74 LYS HB3 H 9.390 14.009 -5.374 1.00 . A A . 74 LYS HB3 1 1
1 1139 1 1 74 LYS HD2 H 10.035 15.327 -1.404 1.00 . A A . 74 LYS HD2 1 1
1 1140 1 1 74 LYS HD3 H 9.278 13.767 -1.713 1.00 . A A . 74 LYS HD3 1 1
1 1141 1 1 74 LYS HE2 H 12.175 14.285 -2.329 1.00 . A A . 74 LYS HE2 1 1
1 1142 1 1 74 LYS HE3 H 11.641 13.781 -0.729 1.00 . A A . 74 LYS HE3 1 1
1 1143 1 1 74 LYS HG2 H 10.683 15.417 -3.809 1.00 . A A . 74 LYS HG2 1 1
1 1144 1 1 74 LYS HG3 H 8.945 15.447 -3.525 1.00 . A A . 74 LYS HG3 1 1
1 1145 1 1 74 LYS HZ1 H 10.490 11.887 -2.026 1.00 . A A . 74 LYS HZ1 1 1
1 1146 1 1 74 LYS HZ2 H 12.151 11.795 -1.728 1.00 . A A . 74 LYS HZ2 1 1
1 1147 1 1 74 LYS HZ3 H 11.594 12.271 -3.258 1.00 . A A . 74 LYS HZ3 1 1
1 1148 1 1 74 LYS N N 8.578 11.469 -4.857 1.00 . A A . 74 LYS N 1 1
1 1149 1 1 74 LYS NZ N 11.409 12.330 -2.232 1.00 . A A . 74 LYS NZ 1 1
1 1150 1 1 74 LYS O O 7.023 13.953 -2.732 1.00 . A A . 74 LYS O 1 1
1 1151 1 1 75 GLN C C 4.356 13.253 -3.220 1.00 . A A . 75 GLN C 1 1
1 1152 1 1 75 GLN CA C 4.966 13.645 -4.566 1.00 . A A . 75 GLN CA 1 1
1 1153 1 1 75 GLN CB C 4.081 13.140 -5.707 1.00 . A A . 75 GLN CB 1 1
1 1154 1 1 75 GLN CD C 4.062 15.280 -7.050 1.00 . A A . 75 GLN CD 1 1
1 1155 1 1 75 GLN CG C 4.373 13.796 -7.048 1.00 . A A . 75 GLN CG 1 1
1 1156 1 1 75 GLN H H 6.579 12.642 -5.518 1.00 . A A . 75 GLN H 1 1
1 1157 1 1 75 GLN HA H 5.026 14.721 -4.620 1.00 . A A . 75 GLN HA 1 1
1 1158 1 1 75 GLN HB2 H 4.226 12.074 -5.816 1.00 . A A . 75 GLN HB2 1 1
1 1159 1 1 75 GLN HB3 H 3.047 13.330 -5.456 1.00 . A A . 75 GLN HB3 1 1
1 1160 1 1 75 GLN HE21 H 5.933 15.699 -6.520 1.00 . A A . 75 GLN HE21 1 1
1 1161 1 1 75 GLN HE22 H 4.886 17.065 -6.747 1.00 . A A . 75 GLN HE22 1 1
1 1162 1 1 75 GLN HG2 H 5.421 13.666 -7.280 1.00 . A A . 75 GLN HG2 1 1
1 1163 1 1 75 GLN HG3 H 3.775 13.318 -7.809 1.00 . A A . 75 GLN HG3 1 1
1 1164 1 1 75 GLN N N 6.327 13.118 -4.699 1.00 . A A . 75 GLN N 1 1
1 1165 1 1 75 GLN NE2 N 5.055 16.094 -6.737 1.00 . A A . 75 GLN NE2 1 1
1 1166 1 1 75 GLN O O 4.639 12.174 -2.692 1.00 . A A . 75 GLN O 1 1
1 1167 1 1 75 GLN OE1 O 2.939 15.692 -7.337 1.00 . A A . 75 GLN OE1 1 1
1 1168 1 1 76 HIS C C 1.545 13.378 -1.438 1.00 . A A . 76 HIS C 1 1
1 1169 1 1 76 HIS CA C 2.968 13.897 -1.334 1.00 . A A . 76 HIS CA 1 1
1 1170 1 1 76 HIS CB C 3.003 15.174 -0.485 1.00 . A A . 76 HIS CB 1 1
1 1171 1 1 76 HIS CD2 C 5.587 15.061 -0.252 1.00 . A A . 76 HIS CD2 1 1
1 1172 1 1 76 HIS CE1 C 5.813 16.389 1.472 1.00 . A A . 76 HIS CE1 1 1
1 1173 1 1 76 HIS CG C 4.349 15.482 0.099 1.00 . A A . 76 HIS CG 1 1
1 1174 1 1 76 HIS H H 3.279 14.948 -3.158 1.00 . A A . 76 HIS H 1 1
1 1175 1 1 76 HIS HA H 3.571 13.143 -0.850 1.00 . A A . 76 HIS HA 1 1
1 1176 1 1 76 HIS HB2 H 2.712 16.013 -1.101 1.00 . A A . 76 HIS HB2 1 1
1 1177 1 1 76 HIS HB3 H 2.301 15.074 0.329 1.00 . A A . 76 HIS HB3 1 1
1 1178 1 1 76 HIS HD1 H 3.817 16.790 1.674 1.00 . A A . 76 HIS HD1 1 1
1 1179 1 1 76 HIS HD2 H 5.828 14.393 -1.067 1.00 . A A . 76 HIS HD2 1 1
1 1180 1 1 76 HIS HE1 H 6.248 16.970 2.273 1.00 . A A . 76 HIS HE1 1 1
1 1181 1 1 76 HIS HE2 H 7.460 15.645 0.506 1.00 . A A . 76 HIS HE2 1 1
1 1182 1 1 76 HIS N N 3.533 14.133 -2.659 1.00 . A A . 76 HIS N 1 1
1 1183 1 1 76 HIS ND1 N 4.528 16.313 1.185 1.00 . A A . 76 HIS ND1 1 1
1 1184 1 1 76 HIS NE2 N 6.476 15.639 0.617 1.00 . A A . 76 HIS NE2 1 1
1 1185 1 1 76 HIS O O 0.623 14.124 -1.747 1.00 . A A . 76 HIS O 1 1
1 1186 1 1 77 PHE C C -0.654 11.568 0.070 1.00 . A A . 77 PHE C 1 1
1 1187 1 1 77 PHE CA C 0.060 11.477 -1.270 1.00 . A A . 77 PHE CA 1 1
1 1188 1 1 77 PHE CB C 0.179 9.999 -1.660 1.00 . A A . 77 PHE CB 1 1
1 1189 1 1 77 PHE CD1 C 2.342 9.675 -2.896 1.00 . A A . 77 PHE CD1 1 1
1 1190 1 1 77 PHE CD2 C 0.301 9.526 -4.121 1.00 . A A . 77 PHE CD2 1 1
1 1191 1 1 77 PHE CE1 C 3.058 9.415 -4.048 1.00 . A A . 77 PHE CE1 1 1
1 1192 1 1 77 PHE CE2 C 1.013 9.266 -5.276 1.00 . A A . 77 PHE CE2 1 1
1 1193 1 1 77 PHE CG C 0.955 9.735 -2.920 1.00 . A A . 77 PHE CG 1 1
1 1194 1 1 77 PHE CZ C 2.392 9.211 -5.240 1.00 . A A . 77 PHE CZ 1 1
1 1195 1 1 77 PHE H H 2.145 11.547 -0.922 1.00 . A A . 77 PHE H 1 1
1 1196 1 1 77 PHE HA H -0.515 12.002 -2.018 1.00 . A A . 77 PHE HA 1 1
1 1197 1 1 77 PHE HB2 H 0.668 9.468 -0.861 1.00 . A A . 77 PHE HB2 1 1
1 1198 1 1 77 PHE HB3 H -0.815 9.594 -1.793 1.00 . A A . 77 PHE HB3 1 1
1 1199 1 1 77 PHE HD1 H 2.863 9.835 -1.964 1.00 . A A . 77 PHE HD1 1 1
1 1200 1 1 77 PHE HD2 H -0.779 9.569 -4.152 1.00 . A A . 77 PHE HD2 1 1
1 1201 1 1 77 PHE HE1 H 4.137 9.373 -4.016 1.00 . A A . 77 PHE HE1 1 1
1 1202 1 1 77 PHE HE2 H 0.490 9.107 -6.208 1.00 . A A . 77 PHE HE2 1 1
1 1203 1 1 77 PHE HZ H 2.949 9.007 -6.143 1.00 . A A . 77 PHE HZ 1 1
1 1204 1 1 77 PHE N N 1.372 12.096 -1.183 1.00 . A A . 77 PHE N 1 1
1 1205 1 1 77 PHE O O -0.133 11.103 1.080 1.00 . A A . 77 PHE O 1 1
1 1206 1 1 78 ARG C C -3.301 10.761 1.369 1.00 . A A . 78 ARG C 1 1
1 1207 1 1 78 ARG CA C -2.653 12.136 1.291 1.00 . A A . 78 ARG CA 1 1
1 1208 1 1 78 ARG CB C -3.704 13.254 1.293 1.00 . A A . 78 ARG CB 1 1
1 1209 1 1 78 ARG CD C -5.175 14.718 2.744 1.00 . A A . 78 ARG CD 1 1
1 1210 1 1 78 ARG CG C -4.418 13.400 2.629 1.00 . A A . 78 ARG CG 1 1
1 1211 1 1 78 ARG CZ C -7.387 15.588 2.089 1.00 . A A . 78 ARG CZ 1 1
1 1212 1 1 78 ARG H H -2.145 12.655 -0.705 1.00 . A A . 78 ARG H 1 1
1 1213 1 1 78 ARG HA H -2.000 12.259 2.145 1.00 . A A . 78 ARG HA 1 1
1 1214 1 1 78 ARG HB2 H -3.218 14.191 1.064 1.00 . A A . 78 ARG HB2 1 1
1 1215 1 1 78 ARG HB3 H -4.442 13.044 0.533 1.00 . A A . 78 ARG HB3 1 1
1 1216 1 1 78 ARG HD2 H -5.497 14.843 3.767 1.00 . A A . 78 ARG HD2 1 1
1 1217 1 1 78 ARG HD3 H -4.507 15.522 2.481 1.00 . A A . 78 ARG HD3 1 1
1 1218 1 1 78 ARG HE H -6.367 14.181 1.097 1.00 . A A . 78 ARG HE 1 1
1 1219 1 1 78 ARG HG2 H -5.122 12.589 2.738 1.00 . A A . 78 ARG HG2 1 1
1 1220 1 1 78 ARG HG3 H -3.683 13.347 3.421 1.00 . A A . 78 ARG HG3 1 1
1 1221 1 1 78 ARG HH11 H -6.605 16.430 3.759 1.00 . A A . 78 ARG HH11 1 1
1 1222 1 1 78 ARG HH12 H -8.176 17.005 3.311 1.00 . A A . 78 ARG HH12 1 1
1 1223 1 1 78 ARG HH21 H -8.442 14.952 0.465 1.00 . A A . 78 ARG HH21 1 1
1 1224 1 1 78 ARG HH22 H -9.211 16.195 1.425 1.00 . A A . 78 ARG HH22 1 1
1 1225 1 1 78 ARG N N -1.829 12.178 0.092 1.00 . A A . 78 ARG N 1 1
1 1226 1 1 78 ARG NE N -6.349 14.778 1.874 1.00 . A A . 78 ARG NE 1 1
1 1227 1 1 78 ARG NH1 N -7.385 16.410 3.133 1.00 . A A . 78 ARG NH1 1 1
1 1228 1 1 78 ARG NH2 N -8.427 15.577 1.263 1.00 . A A . 78 ARG NH2 1 1
1 1229 1 1 78 ARG O O -4.007 10.358 0.444 1.00 . A A . 78 ARG O 1 1
1 1230 1 1 79 LEU C C -4.750 8.234 2.165 1.00 . A A . 79 LEU C 1 1
1 1231 1 1 79 LEU CA C -3.327 8.620 2.575 1.00 . A A . 79 LEU CA 1 1
1 1232 1 1 79 LEU CB C -3.047 8.136 4.000 1.00 . A A . 79 LEU CB 1 1
1 1233 1 1 79 LEU CD1 C -1.416 7.729 5.863 1.00 . A A . 79 LEU CD1 1 1
1 1234 1 1 79 LEU CD2 C -0.635 7.678 3.489 1.00 . A A . 79 LEU CD2 1 1
1 1235 1 1 79 LEU CG C -1.602 8.316 4.473 1.00 . A A . 79 LEU CG 1 1
1 1236 1 1 79 LEU H H -2.670 10.520 3.249 1.00 . A A . 79 LEU H 1 1
1 1237 1 1 79 LEU HA H -2.642 8.116 1.911 1.00 . A A . 79 LEU HA 1 1
1 1238 1 1 79 LEU HB2 H -3.696 8.676 4.674 1.00 . A A . 79 LEU HB2 1 1
1 1239 1 1 79 LEU HB3 H -3.292 7.086 4.056 1.00 . A A . 79 LEU HB3 1 1
1 1240 1 1 79 LEU HD11 H -1.643 6.673 5.841 1.00 . A A . 79 LEU HD11 1 1
1 1241 1 1 79 LEU HD12 H -2.079 8.225 6.557 1.00 . A A . 79 LEU HD12 1 1
1 1242 1 1 79 LEU HD13 H -0.392 7.871 6.181 1.00 . A A . 79 LEU HD13 1 1
1 1243 1 1 79 LEU HD21 H -0.777 8.115 2.510 1.00 . A A . 79 LEU HD21 1 1
1 1244 1 1 79 LEU HD22 H -0.819 6.616 3.439 1.00 . A A . 79 LEU HD22 1 1
1 1245 1 1 79 LEU HD23 H 0.379 7.853 3.816 1.00 . A A . 79 LEU HD23 1 1
1 1246 1 1 79 LEU HG H -1.378 9.372 4.526 1.00 . A A . 79 LEU HG 1 1
1 1247 1 1 79 LEU N N -3.053 10.057 2.470 1.00 . A A . 79 LEU N 1 1
1 1248 1 1 79 LEU O O -4.941 7.324 1.365 1.00 . A A . 79 LEU O 1 1
1 1249 1 1 80 TYR C C -7.678 9.265 1.212 1.00 . A A . 80 TYR C 1 1
1 1250 1 1 80 TYR CA C -7.133 8.560 2.456 1.00 . A A . 80 TYR CA 1 1
1 1251 1 1 80 TYR CB C -7.981 8.905 3.688 1.00 . A A . 80 TYR CB 1 1
1 1252 1 1 80 TYR CD1 C -9.664 7.019 3.783 1.00 . A A . 80 TYR CD1 1 1
1 1253 1 1 80 TYR CD2 C -10.473 9.238 3.451 1.00 . A A . 80 TYR CD2 1 1
1 1254 1 1 80 TYR CE1 C -10.959 6.536 3.739 1.00 . A A . 80 TYR CE1 1 1
1 1255 1 1 80 TYR CE2 C -11.768 8.762 3.406 1.00 . A A . 80 TYR CE2 1 1
1 1256 1 1 80 TYR CG C -9.400 8.377 3.640 1.00 . A A . 80 TYR CG 1 1
1 1257 1 1 80 TYR CZ C -12.007 7.412 3.549 1.00 . A A . 80 TYR CZ 1 1
1 1258 1 1 80 TYR H H -5.538 9.694 3.285 1.00 . A A . 80 TYR H 1 1
1 1259 1 1 80 TYR HA H -7.170 7.493 2.294 1.00 . A A . 80 TYR HA 1 1
1 1260 1 1 80 TYR HB2 H -7.507 8.491 4.565 1.00 . A A . 80 TYR HB2 1 1
1 1261 1 1 80 TYR HB3 H -8.030 9.980 3.790 1.00 . A A . 80 TYR HB3 1 1
1 1262 1 1 80 TYR HD1 H -8.840 6.337 3.932 1.00 . A A . 80 TYR HD1 1 1
1 1263 1 1 80 TYR HD2 H -10.285 10.296 3.339 1.00 . A A . 80 TYR HD2 1 1
1 1264 1 1 80 TYR HE1 H -11.144 5.476 3.852 1.00 . A A . 80 TYR HE1 1 1
1 1265 1 1 80 TYR HE2 H -12.590 9.448 3.258 1.00 . A A . 80 TYR HE2 1 1
1 1266 1 1 80 TYR HH H -13.439 6.305 4.226 1.00 . A A . 80 TYR HH 1 1
1 1267 1 1 80 TYR N N -5.742 8.924 2.702 1.00 . A A . 80 TYR N 1 1
1 1268 1 1 80 TYR O O -8.811 9.028 0.795 1.00 . A A . 80 TYR O 1 1
1 1269 1 1 80 TYR OH O -13.301 6.939 3.504 1.00 . A A . 80 TYR OH 1 1
1 1270 1 1 81 ASP C C -6.797 10.325 -1.840 1.00 . A A . 81 ASP C 1 1
1 1271 1 1 81 ASP CA C -7.314 10.905 -0.533 1.00 . A A . 81 ASP CA 1 1
1 1272 1 1 81 ASP CB C -6.858 12.355 -0.398 1.00 . A A . 81 ASP CB 1 1
1 1273 1 1 81 ASP CG C -7.616 13.278 -1.328 1.00 . A A . 81 ASP CG 1 1
1 1274 1 1 81 ASP H H -5.924 10.178 0.897 1.00 . A A . 81 ASP H 1 1
1 1275 1 1 81 ASP HA H -8.392 10.876 -0.543 1.00 . A A . 81 ASP HA 1 1
1 1276 1 1 81 ASP HB2 H -7.018 12.685 0.617 1.00 . A A . 81 ASP HB2 1 1
1 1277 1 1 81 ASP HB3 H -5.806 12.420 -0.633 1.00 . A A . 81 ASP HB3 1 1
1 1278 1 1 81 ASP N N -6.858 10.110 0.599 1.00 . A A . 81 ASP N 1 1
1 1279 1 1 81 ASP O O -7.577 9.931 -2.706 1.00 . A A . 81 ASP O 1 1
1 1280 1 1 81 ASP OD1 O -7.290 13.326 -2.532 1.00 . A A . 81 ASP OD1 1 1
1 1281 1 1 81 ASP OD2 O -8.531 13.977 -0.848 1.00 . A A . 81 ASP OD2 1 1
1 1282 1 1 82 GLY C C -4.221 10.735 -4.064 1.00 . A A . 82 GLY C 1 1
1 1283 1 1 82 GLY CA C -4.885 9.705 -3.168 1.00 . A A . 82 GLY CA 1 1
1 1284 1 1 82 GLY H H -4.905 10.606 -1.251 1.00 . A A . 82 GLY H 1 1
1 1285 1 1 82 GLY HA2 H -4.146 8.977 -2.872 1.00 . A A . 82 GLY HA2 1 1
1 1286 1 1 82 GLY HA3 H -5.659 9.203 -3.731 1.00 . A A . 82 GLY HA3 1 1
1 1287 1 1 82 GLY N N -5.479 10.273 -1.976 1.00 . A A . 82 GLY N 1 1
1 1288 1 1 82 GLY O O -3.382 10.379 -4.895 1.00 . A A . 82 GLY O 1 1
1 1289 1 1 83 PHE C C -2.588 13.379 -4.316 1.00 . A A . 83 PHE C 1 1
1 1290 1 1 83 PHE CA C -4.015 13.055 -4.756 1.00 . A A . 83 PHE CA 1 1
1 1291 1 1 83 PHE CB C -4.896 14.315 -4.755 1.00 . A A . 83 PHE CB 1 1
1 1292 1 1 83 PHE CD1 C -4.847 14.987 -2.328 1.00 . A A . 83 PHE CD1 1 1
1 1293 1 1 83 PHE CD2 C -4.118 16.562 -3.962 1.00 . A A . 83 PHE CD2 1 1
1 1294 1 1 83 PHE CE1 C -4.600 15.907 -1.328 1.00 . A A . 83 PHE CE1 1 1
1 1295 1 1 83 PHE CE2 C -3.868 17.482 -2.968 1.00 . A A . 83 PHE CE2 1 1
1 1296 1 1 83 PHE CG C -4.608 15.303 -3.655 1.00 . A A . 83 PHE CG 1 1
1 1297 1 1 83 PHE CZ C -4.109 17.157 -1.650 1.00 . A A . 83 PHE CZ 1 1
1 1298 1 1 83 PHE H H -5.245 12.241 -3.224 1.00 . A A . 83 PHE H 1 1
1 1299 1 1 83 PHE HA H -3.975 12.662 -5.763 1.00 . A A . 83 PHE HA 1 1
1 1300 1 1 83 PHE HB2 H -4.769 14.832 -5.694 1.00 . A A . 83 PHE HB2 1 1
1 1301 1 1 83 PHE HB3 H -5.930 14.013 -4.662 1.00 . A A . 83 PHE HB3 1 1
1 1302 1 1 83 PHE HD1 H -5.229 14.006 -2.077 1.00 . A A . 83 PHE HD1 1 1
1 1303 1 1 83 PHE HD2 H -3.929 16.819 -4.992 1.00 . A A . 83 PHE HD2 1 1
1 1304 1 1 83 PHE HE1 H -4.792 15.649 -0.296 1.00 . A A . 83 PHE HE1 1 1
1 1305 1 1 83 PHE HE2 H -3.484 18.458 -3.221 1.00 . A A . 83 PHE HE2 1 1
1 1306 1 1 83 PHE HZ H -3.914 17.879 -0.871 1.00 . A A . 83 PHE HZ 1 1
1 1307 1 1 83 PHE N N -4.583 12.007 -3.909 1.00 . A A . 83 PHE N 1 1
1 1308 1 1 83 PHE O O -2.207 13.127 -3.167 1.00 . A A . 83 PHE O 1 1
1 1309 1 1 84 CYS C C -0.014 15.590 -4.787 1.00 . A A . 84 CYS C 1 1
1 1310 1 1 84 CYS CA C -0.378 14.126 -5.001 1.00 . A A . 84 CYS CA 1 1
1 1311 1 1 84 CYS CB C 0.404 13.587 -6.195 1.00 . A A . 84 CYS CB 1 1
1 1312 1 1 84 CYS H H -2.194 14.237 -6.076 1.00 . A A . 84 CYS H 1 1
1 1313 1 1 84 CYS HA H -0.103 13.565 -4.121 1.00 . A A . 84 CYS HA 1 1
1 1314 1 1 84 CYS HB2 H 0.314 14.280 -7.018 1.00 . A A . 84 CYS HB2 1 1
1 1315 1 1 84 CYS HB3 H 1.444 13.492 -5.921 1.00 . A A . 84 CYS HB3 1 1
1 1316 1 1 84 CYS HG H -0.938 11.453 -5.829 1.00 . A A . 84 CYS HG 1 1
1 1317 1 1 84 CYS N N -1.805 13.940 -5.229 1.00 . A A . 84 CYS N 1 1
1 1318 1 1 84 CYS O O 0.198 16.320 -5.752 1.00 . A A . 84 CYS O 1 1
1 1319 1 1 84 CYS SG S -0.164 11.976 -6.771 1.00 . A A . 84 CYS SG 1 1
1 1320 1 1 85 LEU C C -0.338 18.455 -3.678 1.00 . A A . 85 LEU C 1 1
1 1321 1 1 85 LEU CA C 0.530 17.329 -3.118 1.00 . A A . 85 LEU CA 1 1
1 1322 1 1 85 LEU CB C 1.989 17.513 -3.548 1.00 . A A . 85 LEU CB 1 1
1 1323 1 1 85 LEU CD1 C 2.647 18.977 -1.617 1.00 . A A . 85 LEU CD1 1 1
1 1324 1 1 85 LEU CD2 C 4.053 18.922 -3.679 1.00 . A A . 85 LEU CD2 1 1
1 1325 1 1 85 LEU CG C 2.639 18.835 -3.131 1.00 . A A . 85 LEU CG 1 1
1 1326 1 1 85 LEU H H -0.235 15.375 -2.813 1.00 . A A . 85 LEU H 1 1
1 1327 1 1 85 LEU HA H 0.484 17.374 -2.041 1.00 . A A . 85 LEU HA 1 1
1 1328 1 1 85 LEU HB2 H 2.570 16.705 -3.128 1.00 . A A . 85 LEU HB2 1 1
1 1329 1 1 85 LEU HB3 H 2.033 17.442 -4.624 1.00 . A A . 85 LEU HB3 1 1
1 1330 1 1 85 LEU HD11 H 3.221 18.171 -1.183 1.00 . A A . 85 LEU HD11 1 1
1 1331 1 1 85 LEU HD12 H 1.634 18.939 -1.245 1.00 . A A . 85 LEU HD12 1 1
1 1332 1 1 85 LEU HD13 H 3.094 19.923 -1.348 1.00 . A A . 85 LEU HD13 1 1
1 1333 1 1 85 LEU HD21 H 4.027 18.856 -4.757 1.00 . A A . 85 LEU HD21 1 1
1 1334 1 1 85 LEU HD22 H 4.643 18.109 -3.283 1.00 . A A . 85 LEU HD22 1 1
1 1335 1 1 85 LEU HD23 H 4.495 19.864 -3.386 1.00 . A A . 85 LEU HD23 1 1
1 1336 1 1 85 LEU HG H 2.068 19.657 -3.543 1.00 . A A . 85 LEU HG 1 1
1 1337 1 1 85 LEU N N 0.049 16.000 -3.518 1.00 . A A . 85 LEU N 1 1
1 1338 1 1 85 LEU O O -1.146 19.045 -2.961 1.00 . A A . 85 LEU O 1 1
1 1339 1 1 86 GLU C C -1.485 19.285 -6.930 1.00 . A A . 86 GLU C 1 1
1 1340 1 1 86 GLU CA C -0.932 19.801 -5.602 1.00 . A A . 86 GLU CA 1 1
1 1341 1 1 86 GLU CB C -0.065 21.046 -5.835 1.00 . A A . 86 GLU CB 1 1
1 1342 1 1 86 GLU CD C -1.995 22.570 -6.512 1.00 . A A . 86 GLU CD 1 1
1 1343 1 1 86 GLU CG C -0.792 22.369 -5.608 1.00 . A A . 86 GLU CG 1 1
1 1344 1 1 86 GLU H H 0.518 18.253 -5.467 1.00 . A A . 86 GLU H 1 1
1 1345 1 1 86 GLU HA H -1.756 20.058 -4.953 1.00 . A A . 86 GLU HA 1 1
1 1346 1 1 86 GLU HB2 H 0.782 21.011 -5.166 1.00 . A A . 86 GLU HB2 1 1
1 1347 1 1 86 GLU HB3 H 0.295 21.031 -6.852 1.00 . A A . 86 GLU HB3 1 1
1 1348 1 1 86 GLU HG2 H -1.128 22.405 -4.583 1.00 . A A . 86 GLU HG2 1 1
1 1349 1 1 86 GLU HG3 H -0.095 23.176 -5.781 1.00 . A A . 86 GLU HG3 1 1
1 1350 1 1 86 GLU N N -0.156 18.758 -4.948 1.00 . A A . 86 GLU N 1 1
1 1351 1 1 86 GLU O O -2.693 19.298 -7.158 1.00 . A A . 86 GLU O 1 1
1 1352 1 1 86 GLU OE1 O -1.832 23.136 -7.614 1.00 . A A . 86 GLU OE1 1 1
1 1353 1 1 86 GLU OE2 O -3.115 22.186 -6.114 1.00 . A A . 86 GLU OE2 1 1
1 1354 1 1 87 ASP C C -1.057 16.807 -9.125 1.00 . A A . 87 ASP C 1 1
1 1355 1 1 87 ASP CA C -0.978 18.328 -9.111 1.00 . A A . 87 ASP CA 1 1
1 1356 1 1 87 ASP CB C 0.013 18.819 -10.170 1.00 . A A . 87 ASP CB 1 1
1 1357 1 1 87 ASP CG C -0.304 18.291 -11.557 1.00 . A A . 87 ASP CG 1 1
1 1358 1 1 87 ASP H H 0.356 18.766 -7.523 1.00 . A A . 87 ASP H 1 1
1 1359 1 1 87 ASP HA H -1.958 18.728 -9.335 1.00 . A A . 87 ASP HA 1 1
1 1360 1 1 87 ASP HB2 H -0.012 19.898 -10.202 1.00 . A A . 87 ASP HB2 1 1
1 1361 1 1 87 ASP HB3 H 1.009 18.495 -9.901 1.00 . A A . 87 ASP HB3 1 1
1 1362 1 1 87 ASP N N -0.592 18.810 -7.790 1.00 . A A . 87 ASP N 1 1
1 1363 1 1 87 ASP O O -0.047 16.116 -8.974 1.00 . A A . 87 ASP O 1 1
1 1364 1 1 87 ASP OD1 O -1.294 18.750 -12.165 1.00 . A A . 87 ASP OD1 1 1
1 1365 1 1 87 ASP OD2 O 0.435 17.412 -12.044 1.00 . A A . 87 ASP OD2 1 1
1 1366 1 1 88 GLY C C -2.184 14.194 -10.604 1.00 . A A . 88 GLY C 1 1
1 1367 1 1 88 GLY CA C -2.487 14.865 -9.277 1.00 . A A . 88 GLY CA 1 1
1 1368 1 1 88 GLY H H -3.017 16.901 -9.463 1.00 . A A . 88 GLY H 1 1
1 1369 1 1 88 GLY HA2 H -1.858 14.431 -8.514 1.00 . A A . 88 GLY HA2 1 1
1 1370 1 1 88 GLY HA3 H -3.521 14.681 -9.022 1.00 . A A . 88 GLY HA3 1 1
1 1371 1 1 88 GLY N N -2.265 16.296 -9.305 1.00 . A A . 88 GLY N 1 1
1 1372 1 1 88 GLY O O -3.090 13.730 -11.295 1.00 . A A . 88 GLY O 1 1
1 1373 1 1 89 ALA C C -0.067 12.045 -11.918 1.00 . A A . 89 ALA C 1 1
1 1374 1 1 89 ALA CA C -0.483 13.485 -12.192 1.00 . A A . 89 ALA CA 1 1
1 1375 1 1 89 ALA CB C 0.666 14.250 -12.829 1.00 . A A . 89 ALA CB 1 1
1 1376 1 1 89 ALA H H -0.237 14.579 -10.393 1.00 . A A . 89 ALA H 1 1
1 1377 1 1 89 ALA HA H -1.315 13.486 -12.882 1.00 . A A . 89 ALA HA 1 1
1 1378 1 1 89 ALA HB1 H 0.355 15.264 -13.032 1.00 . A A . 89 ALA HB1 1 1
1 1379 1 1 89 ALA HB2 H 0.951 13.770 -13.754 1.00 . A A . 89 ALA HB2 1 1
1 1380 1 1 89 ALA HB3 H 1.510 14.261 -12.154 1.00 . A A . 89 ALA HB3 1 1
1 1381 1 1 89 ALA N N -0.910 14.145 -10.963 1.00 . A A . 89 ALA N 1 1
1 1382 1 1 89 ALA O O 0.454 11.354 -12.798 1.00 . A A . 89 ALA O 1 1
1 1383 1 1 90 TYR C C -0.815 9.777 -9.144 1.00 . A A . 90 TYR C 1 1
1 1384 1 1 90 TYR CA C 0.098 10.262 -10.271 1.00 . A A . 90 TYR CA 1 1
1 1385 1 1 90 TYR CB C 1.562 10.294 -9.815 1.00 . A A . 90 TYR CB 1 1
1 1386 1 1 90 TYR CD1 C 2.130 8.023 -10.763 1.00 . A A . 90 TYR CD1 1 1
1 1387 1 1 90 TYR CD2 C 2.929 8.566 -8.586 1.00 . A A . 90 TYR CD2 1 1
1 1388 1 1 90 TYR CE1 C 2.735 6.783 -10.681 1.00 . A A . 90 TYR CE1 1 1
1 1389 1 1 90 TYR CE2 C 3.539 7.332 -8.498 1.00 . A A . 90 TYR CE2 1 1
1 1390 1 1 90 TYR CG C 2.217 8.934 -9.718 1.00 . A A . 90 TYR CG 1 1
1 1391 1 1 90 TYR CZ C 3.438 6.445 -9.546 1.00 . A A . 90 TYR CZ 1 1
1 1392 1 1 90 TYR H H -0.748 12.187 -10.049 1.00 . A A . 90 TYR H 1 1
1 1393 1 1 90 TYR HA H 0.001 9.599 -11.116 1.00 . A A . 90 TYR HA 1 1
1 1394 1 1 90 TYR HB2 H 2.134 10.883 -10.516 1.00 . A A . 90 TYR HB2 1 1
1 1395 1 1 90 TYR HB3 H 1.614 10.759 -8.840 1.00 . A A . 90 TYR HB3 1 1
1 1396 1 1 90 TYR HD1 H 1.576 8.292 -11.650 1.00 . A A . 90 TYR HD1 1 1
1 1397 1 1 90 TYR HD2 H 3.004 9.261 -7.764 1.00 . A A . 90 TYR HD2 1 1
1 1398 1 1 90 TYR HE1 H 2.655 6.086 -11.503 1.00 . A A . 90 TYR HE1 1 1
1 1399 1 1 90 TYR HE2 H 4.091 7.063 -7.609 1.00 . A A . 90 TYR HE2 1 1
1 1400 1 1 90 TYR HH H 3.816 4.796 -8.628 1.00 . A A . 90 TYR HH 1 1
1 1401 1 1 90 TYR N N -0.300 11.599 -10.692 1.00 . A A . 90 TYR N 1 1
1 1402 1 1 90 TYR O O -0.414 8.985 -8.294 1.00 . A A . 90 TYR O 1 1
1 1403 1 1 90 TYR OH O 4.053 5.218 -9.461 1.00 . A A . 90 TYR OH 1 1
1 1404 1 1 91 SER C C -3.351 8.447 -8.095 1.00 . A A . 91 SER C 1 1
1 1405 1 1 91 SER CA C -3.025 9.941 -8.119 1.00 . A A . 91 SER CA 1 1
1 1406 1 1 91 SER CB C -4.297 10.758 -8.344 1.00 . A A . 91 SER CB 1 1
1 1407 1 1 91 SER H H -2.333 10.826 -9.905 1.00 . A A . 91 SER H 1 1
1 1408 1 1 91 SER HA H -2.595 10.220 -7.171 1.00 . A A . 91 SER HA 1 1
1 1409 1 1 91 SER HB2 H -4.813 10.390 -9.219 1.00 . A A . 91 SER HB2 1 1
1 1410 1 1 91 SER HB3 H -4.939 10.666 -7.481 1.00 . A A . 91 SER HB3 1 1
1 1411 1 1 91 SER HG H -4.780 12.664 -8.396 1.00 . A A . 91 SER HG 1 1
1 1412 1 1 91 SER N N -2.055 10.255 -9.163 1.00 . A A . 91 SER N 1 1
1 1413 1 1 91 SER O O -3.458 7.806 -9.141 1.00 . A A . 91 SER O 1 1
1 1414 1 1 91 SER OG O -3.984 12.130 -8.537 1.00 . A A . 91 SER OG 1 1
1 1415 1 1 92 VAL C C -5.256 6.245 -6.382 1.00 . A A . 92 VAL C 1 1
1 1416 1 1 92 VAL CA C -3.786 6.479 -6.728 1.00 . A A . 92 VAL CA 1 1
1 1417 1 1 92 VAL CB C -2.891 5.852 -5.639 1.00 . A A . 92 VAL CB 1 1
1 1418 1 1 92 VAL CG1 C -1.429 5.905 -6.057 1.00 . A A . 92 VAL CG1 1 1
1 1419 1 1 92 VAL CG2 C -3.093 6.549 -4.298 1.00 . A A . 92 VAL CG2 1 1
1 1420 1 1 92 VAL H H -3.428 8.469 -6.098 1.00 . A A . 92 VAL H 1 1
1 1421 1 1 92 VAL HA H -3.568 5.987 -7.666 1.00 . A A . 92 VAL HA 1 1
1 1422 1 1 92 VAL HB H -3.171 4.812 -5.526 1.00 . A A . 92 VAL HB 1 1
1 1423 1 1 92 VAL HG11 H -1.300 5.362 -6.981 1.00 . A A . 92 VAL HG11 1 1
1 1424 1 1 92 VAL HG12 H -0.818 5.457 -5.287 1.00 . A A . 92 VAL HG12 1 1
1 1425 1 1 92 VAL HG13 H -1.133 6.933 -6.201 1.00 . A A . 92 VAL HG13 1 1
1 1426 1 1 92 VAL HG21 H -4.130 6.474 -4.006 1.00 . A A . 92 VAL HG21 1 1
1 1427 1 1 92 VAL HG22 H -2.819 7.589 -4.387 1.00 . A A . 92 VAL HG22 1 1
1 1428 1 1 92 VAL HG23 H -2.473 6.077 -3.549 1.00 . A A . 92 VAL HG23 1 1
1 1429 1 1 92 VAL N N -3.502 7.900 -6.895 1.00 . A A . 92 VAL N 1 1
1 1430 1 1 92 VAL O O -6.037 7.191 -6.292 1.00 . A A . 92 VAL O 1 1
1 1431 1 1 93 ALA C C -7.237 4.385 -4.422 1.00 . A A . 93 ALA C 1 1
1 1432 1 1 93 ALA CA C -7.016 4.635 -5.908 1.00 . A A . 93 ALA CA 1 1
1 1433 1 1 93 ALA CB C -7.420 3.414 -6.717 1.00 . A A . 93 ALA CB 1 1
1 1434 1 1 93 ALA H H -4.951 4.275 -6.211 1.00 . A A . 93 ALA H 1 1
1 1435 1 1 93 ALA HA H -7.636 5.464 -6.219 1.00 . A A . 93 ALA HA 1 1
1 1436 1 1 93 ALA HB1 H -7.177 3.574 -7.757 1.00 . A A . 93 ALA HB1 1 1
1 1437 1 1 93 ALA HB2 H -8.484 3.249 -6.618 1.00 . A A . 93 ALA HB2 1 1
1 1438 1 1 93 ALA HB3 H -6.887 2.549 -6.352 1.00 . A A . 93 ALA HB3 1 1
1 1439 1 1 93 ALA N N -5.628 4.985 -6.182 1.00 . A A . 93 ALA N 1 1
1 1440 1 1 93 ALA O O -6.497 3.626 -3.794 1.00 . A A . 93 ALA O 1 1
1 1441 1 1 94 ALA C C -9.927 4.267 -2.237 1.00 . A A . 94 ALA C 1 1
1 1442 1 1 94 ALA CA C -8.564 4.908 -2.455 1.00 . A A . 94 ALA CA 1 1
1 1443 1 1 94 ALA CB C -8.505 6.281 -1.799 1.00 . A A . 94 ALA CB 1 1
1 1444 1 1 94 ALA H H -8.860 5.539 -4.440 1.00 . A A . 94 ALA H 1 1
1 1445 1 1 94 ALA HA H -7.808 4.283 -2.002 1.00 . A A . 94 ALA HA 1 1
1 1446 1 1 94 ALA HB1 H -9.264 6.919 -2.227 1.00 . A A . 94 ALA HB1 1 1
1 1447 1 1 94 ALA HB2 H -7.532 6.720 -1.965 1.00 . A A . 94 ALA HB2 1 1
1 1448 1 1 94 ALA HB3 H -8.678 6.180 -0.738 1.00 . A A . 94 ALA HB3 1 1
1 1449 1 1 94 ALA N N -8.270 5.009 -3.873 1.00 . A A . 94 ALA N 1 1
1 1450 1 1 94 ALA O O -10.966 4.887 -2.472 1.00 . A A . 94 ALA O 1 1
1 1451 1 1 95 TYR C C -11.445 2.383 -0.029 1.00 . A A . 95 TYR C 1 1
1 1452 1 1 95 TYR CA C -11.133 2.287 -1.517 1.00 . A A . 95 TYR CA 1 1
1 1453 1 1 95 TYR CB C -10.998 0.821 -1.939 1.00 . A A . 95 TYR CB 1 1
1 1454 1 1 95 TYR CD1 C -11.924 0.489 -4.264 1.00 . A A . 95 TYR CD1 1 1
1 1455 1 1 95 TYR CD2 C -9.559 0.579 -4.005 1.00 . A A . 95 TYR CD2 1 1
1 1456 1 1 95 TYR CE1 C -11.770 0.307 -5.625 1.00 . A A . 95 TYR CE1 1 1
1 1457 1 1 95 TYR CE2 C -9.397 0.397 -5.365 1.00 . A A . 95 TYR CE2 1 1
1 1458 1 1 95 TYR CG C -10.824 0.626 -3.430 1.00 . A A . 95 TYR CG 1 1
1 1459 1 1 95 TYR CZ C -10.504 0.262 -6.170 1.00 . A A . 95 TYR CZ 1 1
1 1460 1 1 95 TYR H H -9.048 2.574 -1.694 1.00 . A A . 95 TYR H 1 1
1 1461 1 1 95 TYR HA H -11.939 2.743 -2.073 1.00 . A A . 95 TYR HA 1 1
1 1462 1 1 95 TYR HB2 H -10.137 0.392 -1.449 1.00 . A A . 95 TYR HB2 1 1
1 1463 1 1 95 TYR HB3 H -11.883 0.282 -1.634 1.00 . A A . 95 TYR HB3 1 1
1 1464 1 1 95 TYR HD1 H -12.916 0.526 -3.836 1.00 . A A . 95 TYR HD1 1 1
1 1465 1 1 95 TYR HD2 H -8.691 0.684 -3.371 1.00 . A A . 95 TYR HD2 1 1
1 1466 1 1 95 TYR HE1 H -12.639 0.200 -6.256 1.00 . A A . 95 TYR HE1 1 1
1 1467 1 1 95 TYR HE2 H -8.406 0.363 -5.791 1.00 . A A . 95 TYR HE2 1 1
1 1468 1 1 95 TYR HH H -9.632 -0.549 -7.689 1.00 . A A . 95 TYR HH 1 1
1 1469 1 1 95 TYR N N -9.910 3.017 -1.817 1.00 . A A . 95 TYR N 1 1
1 1470 1 1 95 TYR O O -10.553 2.653 0.778 1.00 . A A . 95 TYR O 1 1
1 1471 1 1 95 TYR OH O -10.345 0.080 -7.527 1.00 . A A . 95 TYR OH 1 1
1 1472 1 1 96 ASP C C -12.833 0.994 2.486 1.00 . A A . 96 ASP C 1 1
1 1473 1 1 96 ASP CA C -13.128 2.284 1.724 1.00 . A A . 96 ASP CA 1 1
1 1474 1 1 96 ASP CB C -14.616 2.629 1.809 1.00 . A A . 96 ASP CB 1 1
1 1475 1 1 96 ASP CG C -15.057 2.955 3.223 1.00 . A A . 96 ASP CG 1 1
1 1476 1 1 96 ASP H H -13.368 1.931 -0.355 1.00 . A A . 96 ASP H 1 1
1 1477 1 1 96 ASP HA H -12.559 3.084 2.174 1.00 . A A . 96 ASP HA 1 1
1 1478 1 1 96 ASP HB2 H -14.819 3.487 1.185 1.00 . A A . 96 ASP HB2 1 1
1 1479 1 1 96 ASP HB3 H -15.195 1.787 1.456 1.00 . A A . 96 ASP HB3 1 1
1 1480 1 1 96 ASP N N -12.706 2.171 0.331 1.00 . A A . 96 ASP N 1 1
1 1481 1 1 96 ASP O O -12.833 -0.098 1.906 1.00 . A A . 96 ASP O 1 1
1 1482 1 1 96 ASP OD1 O -14.236 3.476 4.004 1.00 . A A . 96 ASP OD1 1 1
1 1483 1 1 96 ASP OD2 O -16.238 2.720 3.552 1.00 . A A . 96 ASP OD2 1 1
1 1484 1 1 97 THR C C -12.944 -0.054 5.918 1.00 . A A . 97 THR C 1 1
1 1485 1 1 97 THR CA C -12.153 0.018 4.614 1.00 . A A . 97 THR CA 1 1
1 1486 1 1 97 THR CB C -10.659 0.179 4.954 1.00 . A A . 97 THR CB 1 1
1 1487 1 1 97 THR CG2 C -9.792 -0.045 3.731 1.00 . A A . 97 THR CG2 1 1
1 1488 1 1 97 THR H H -12.756 2.002 4.206 1.00 . A A . 97 THR H 1 1
1 1489 1 1 97 THR HA H -12.282 -0.905 4.061 1.00 . A A . 97 THR HA 1 1
1 1490 1 1 97 THR HB H -10.394 -0.555 5.703 1.00 . A A . 97 THR HB 1 1
1 1491 1 1 97 THR HG1 H -11.188 1.802 5.958 1.00 . A A . 97 THR HG1 1 1
1 1492 1 1 97 THR HG21 H -9.935 -1.053 3.372 1.00 . A A . 97 THR HG21 1 1
1 1493 1 1 97 THR HG22 H -8.755 0.101 3.994 1.00 . A A . 97 THR HG22 1 1
1 1494 1 1 97 THR HG23 H -10.071 0.656 2.959 1.00 . A A . 97 THR HG23 1 1
1 1495 1 1 97 THR N N -12.602 1.127 3.785 1.00 . A A . 97 THR N 1 1
1 1496 1 1 97 THR O O -13.422 0.964 6.418 1.00 . A A . 97 THR O 1 1
1 1497 1 1 97 THR OG1 O -10.410 1.494 5.478 1.00 . A A . 97 THR OG1 1 1
1 1498 1 1 98 GLN C C -12.856 -2.425 8.596 1.00 . A A . 98 GLN C 1 1
1 1499 1 1 98 GLN CA C -13.681 -1.440 7.777 1.00 . A A . 98 GLN CA 1 1
1 1500 1 1 98 GLN CB C -15.129 -1.935 7.680 1.00 . A A . 98 GLN CB 1 1
1 1501 1 1 98 GLN CD C -16.625 -3.963 7.421 1.00 . A A . 98 GLN CD 1 1
1 1502 1 1 98 GLN CG C -15.276 -3.337 7.105 1.00 . A A . 98 GLN CG 1 1
1 1503 1 1 98 GLN H H -12.755 -2.046 5.970 1.00 . A A . 98 GLN H 1 1
1 1504 1 1 98 GLN HA H -13.671 -0.482 8.279 1.00 . A A . 98 GLN HA 1 1
1 1505 1 1 98 GLN HB2 H -15.563 -1.931 8.670 1.00 . A A . 98 GLN HB2 1 1
1 1506 1 1 98 GLN HB3 H -15.685 -1.254 7.054 1.00 . A A . 98 GLN HB3 1 1
1 1507 1 1 98 GLN HE21 H -16.711 -2.992 9.155 1.00 . A A . 98 GLN HE21 1 1
1 1508 1 1 98 GLN HE22 H -18.053 -4.030 8.802 1.00 . A A . 98 GLN HE22 1 1
1 1509 1 1 98 GLN HG2 H -15.164 -3.286 6.031 1.00 . A A . 98 GLN HG2 1 1
1 1510 1 1 98 GLN HG3 H -14.501 -3.963 7.517 1.00 . A A . 98 GLN HG3 1 1
1 1511 1 1 98 GLN N N -13.079 -1.256 6.463 1.00 . A A . 98 GLN N 1 1
1 1512 1 1 98 GLN NE2 N -17.186 -3.622 8.572 1.00 . A A . 98 GLN NE2 1 1
1 1513 1 1 98 GLN O O -12.101 -3.224 8.042 1.00 . A A . 98 GLN O 1 1
1 1514 1 1 98 GLN OE1 O -17.157 -4.755 6.644 1.00 . A A . 98 GLN OE1 1 1
1 1515 1 1 99 VAL C C -13.293 -4.143 11.547 1.00 . A A . 99 VAL C 1 1
1 1516 1 1 99 VAL CA C -12.291 -3.276 10.798 1.00 . A A . 99 VAL CA 1 1
1 1517 1 1 99 VAL CB C -11.409 -2.522 11.818 1.00 . A A . 99 VAL CB 1 1
1 1518 1 1 99 VAL CG1 C -10.629 -3.497 12.685 1.00 . A A . 99 VAL CG1 1 1
1 1519 1 1 99 VAL CG2 C -10.465 -1.565 11.110 1.00 . A A . 99 VAL CG2 1 1
1 1520 1 1 99 VAL H H -13.585 -1.677 10.299 1.00 . A A . 99 VAL H 1 1
1 1521 1 1 99 VAL HA H -11.657 -3.913 10.196 1.00 . A A . 99 VAL HA 1 1
1 1522 1 1 99 VAL HB H -12.055 -1.943 12.461 1.00 . A A . 99 VAL HB 1 1
1 1523 1 1 99 VAL HG11 H -11.317 -4.132 13.223 1.00 . A A . 99 VAL HG11 1 1
1 1524 1 1 99 VAL HG12 H -10.022 -2.946 13.388 1.00 . A A . 99 VAL HG12 1 1
1 1525 1 1 99 VAL HG13 H -9.992 -4.106 12.060 1.00 . A A . 99 VAL HG13 1 1
1 1526 1 1 99 VAL HG21 H -9.879 -1.032 11.845 1.00 . A A . 99 VAL HG21 1 1
1 1527 1 1 99 VAL HG22 H -11.038 -0.860 10.525 1.00 . A A . 99 VAL HG22 1 1
1 1528 1 1 99 VAL HG23 H -9.807 -2.122 10.460 1.00 . A A . 99 VAL HG23 1 1
1 1529 1 1 99 VAL N N -12.992 -2.360 9.911 1.00 . A A . 99 VAL N 1 1
1 1530 1 1 99 VAL O O -14.013 -3.660 12.421 1.00 . A A . 99 VAL O 1 1
1 1531 1 1 100 THR C C -13.828 -6.722 13.227 1.00 . A A . 100 THR C 1 1
1 1532 1 1 100 THR CA C -14.287 -6.339 11.816 1.00 . A A . 100 THR CA 1 1
1 1533 1 1 100 THR CB C -14.524 -7.600 10.942 1.00 . A A . 100 THR CB 1 1
1 1534 1 1 100 THR CG2 C -13.219 -8.178 10.408 1.00 . A A . 100 THR CG2 1 1
1 1535 1 1 100 THR H H -12.752 -5.745 10.484 1.00 . A A . 100 THR H 1 1
1 1536 1 1 100 THR HA H -15.225 -5.824 11.905 1.00 . A A . 100 THR HA 1 1
1 1537 1 1 100 THR HB H -15.134 -7.311 10.097 1.00 . A A . 100 THR HB 1 1
1 1538 1 1 100 THR HG1 H -15.741 -9.151 11.068 1.00 . A A . 100 THR HG1 1 1
1 1539 1 1 100 THR HG21 H -12.735 -7.448 9.777 1.00 . A A . 100 THR HG21 1 1
1 1540 1 1 100 THR HG22 H -13.428 -9.069 9.836 1.00 . A A . 100 THR HG22 1 1
1 1541 1 1 100 THR HG23 H -12.570 -8.425 11.236 1.00 . A A . 100 THR HG23 1 1
1 1542 1 1 100 THR N N -13.352 -5.418 11.188 1.00 . A A . 100 THR N 1 1
1 1543 1 1 100 THR O O -14.364 -6.226 14.219 1.00 . A A . 100 THR O 1 1
1 1544 1 1 100 THR OG1 O -15.226 -8.602 11.684 1.00 . A A . 100 THR OG1 1 1
1 1545 1 1 101 ASN C C -10.770 -8.214 14.442 1.00 . A A . 101 ASN C 1 1
1 1546 1 1 101 ASN CA C -12.265 -7.997 14.591 1.00 . A A . 101 ASN CA 1 1
1 1547 1 1 101 ASN CB C -12.917 -9.278 15.132 1.00 . A A . 101 ASN CB 1 1
1 1548 1 1 101 ASN CG C -14.324 -9.058 15.651 1.00 . A A . 101 ASN CG 1 1
1 1549 1 1 101 ASN H H -12.477 -7.967 12.486 1.00 . A A . 101 ASN H 1 1
1 1550 1 1 101 ASN HA H -12.429 -7.194 15.294 1.00 . A A . 101 ASN HA 1 1
1 1551 1 1 101 ASN HB2 H -12.961 -10.012 14.341 1.00 . A A . 101 ASN HB2 1 1
1 1552 1 1 101 ASN HB3 H -12.313 -9.665 15.940 1.00 . A A . 101 ASN HB3 1 1
1 1553 1 1 101 ASN HD21 H -15.082 -9.618 13.905 1.00 . A A . 101 ASN HD21 1 1
1 1554 1 1 101 ASN HD22 H -16.234 -9.194 15.122 1.00 . A A . 101 ASN HD22 1 1
1 1555 1 1 101 ASN N N -12.837 -7.589 13.311 1.00 . A A . 101 ASN N 1 1
1 1556 1 1 101 ASN ND2 N -15.312 -9.311 14.807 1.00 . A A . 101 ASN ND2 1 1
1 1557 1 1 101 ASN O O -10.321 -9.314 14.125 1.00 . A A . 101 ASN O 1 1
1 1558 1 1 101 ASN OD1 O -14.519 -8.677 16.807 1.00 . A A . 101 ASN OD1 1 1
1 1559 1 1 102 GLY C C -8.081 -7.380 13.084 1.00 . A A . 102 GLY C 1 1
1 1560 1 1 102 GLY CA C -8.562 -7.229 14.514 1.00 . A A . 102 GLY CA 1 1
1 1561 1 1 102 GLY H H -10.433 -6.281 14.835 1.00 . A A . 102 GLY H 1 1
1 1562 1 1 102 GLY HA2 H -8.131 -6.332 14.933 1.00 . A A . 102 GLY HA2 1 1
1 1563 1 1 102 GLY HA3 H -8.222 -8.079 15.086 1.00 . A A . 102 GLY HA3 1 1
1 1564 1 1 102 GLY N N -10.008 -7.144 14.618 1.00 . A A . 102 GLY N 1 1
1 1565 1 1 102 GLY O O -6.880 -7.437 12.831 1.00 . A A . 102 GLY O 1 1
1 1566 1 1 103 ASN C C -9.324 -6.508 9.921 1.00 . A A . 103 ASN C 1 1
1 1567 1 1 103 ASN CA C -8.686 -7.613 10.744 1.00 . A A . 103 ASN CA 1 1
1 1568 1 1 103 ASN CB C -9.156 -8.981 10.238 1.00 . A A . 103 ASN CB 1 1
1 1569 1 1 103 ASN CG C -8.374 -10.138 10.835 1.00 . A A . 103 ASN CG 1 1
1 1570 1 1 103 ASN H H -9.953 -7.350 12.411 1.00 . A A . 103 ASN H 1 1
1 1571 1 1 103 ASN HA H -7.612 -7.548 10.646 1.00 . A A . 103 ASN HA 1 1
1 1572 1 1 103 ASN HB2 H -10.197 -9.110 10.488 1.00 . A A . 103 ASN HB2 1 1
1 1573 1 1 103 ASN HB3 H -9.044 -9.014 9.163 1.00 . A A . 103 ASN HB3 1 1
1 1574 1 1 103 ASN HD21 H -9.981 -11.309 10.755 1.00 . A A . 103 ASN HD21 1 1
1 1575 1 1 103 ASN HD22 H -8.551 -12.034 11.404 1.00 . A A . 103 ASN HD22 1 1
1 1576 1 1 103 ASN N N -9.016 -7.436 12.150 1.00 . A A . 103 ASN N 1 1
1 1577 1 1 103 ASN ND2 N -9.035 -11.273 11.014 1.00 . A A . 103 ASN ND2 1 1
1 1578 1 1 103 ASN O O -10.458 -6.104 10.190 1.00 . A A . 103 ASN O 1 1
1 1579 1 1 103 ASN OD1 O -7.189 -10.013 11.135 1.00 . A A . 103 ASN OD1 1 1
1 1580 1 1 104 VAL C C -9.610 -5.428 6.777 1.00 . A A . 104 VAL C 1 1
1 1581 1 1 104 VAL CA C -9.069 -4.917 8.107 1.00 . A A . 104 VAL CA 1 1
1 1582 1 1 104 VAL CB C -7.945 -3.894 7.844 1.00 . A A . 104 VAL CB 1 1
1 1583 1 1 104 VAL CG1 C -8.477 -2.686 7.081 1.00 . A A . 104 VAL CG1 1 1
1 1584 1 1 104 VAL CG2 C -7.303 -3.461 9.153 1.00 . A A . 104 VAL CG2 1 1
1 1585 1 1 104 VAL H H -7.721 -6.418 8.737 1.00 . A A . 104 VAL H 1 1
1 1586 1 1 104 VAL HA H -9.864 -4.418 8.642 1.00 . A A . 104 VAL HA 1 1
1 1587 1 1 104 VAL HB H -7.186 -4.371 7.237 1.00 . A A . 104 VAL HB 1 1
1 1588 1 1 104 VAL HG11 H -7.669 -1.996 6.891 1.00 . A A . 104 VAL HG11 1 1
1 1589 1 1 104 VAL HG12 H -9.237 -2.195 7.671 1.00 . A A . 104 VAL HG12 1 1
1 1590 1 1 104 VAL HG13 H -8.903 -3.010 6.143 1.00 . A A . 104 VAL HG13 1 1
1 1591 1 1 104 VAL HG21 H -6.511 -2.756 8.949 1.00 . A A . 104 VAL HG21 1 1
1 1592 1 1 104 VAL HG22 H -6.895 -4.324 9.659 1.00 . A A . 104 VAL HG22 1 1
1 1593 1 1 104 VAL HG23 H -8.047 -2.994 9.782 1.00 . A A . 104 VAL HG23 1 1
1 1594 1 1 104 VAL N N -8.597 -6.021 8.929 1.00 . A A . 104 VAL N 1 1
1 1595 1 1 104 VAL O O -8.980 -6.257 6.116 1.00 . A A . 104 VAL O 1 1
1 1596 1 1 105 GLN C C -11.693 -4.133 4.283 1.00 . A A . 105 GLN C 1 1
1 1597 1 1 105 GLN CA C -11.420 -5.348 5.160 1.00 . A A . 105 GLN CA 1 1
1 1598 1 1 105 GLN CB C -12.733 -6.071 5.460 1.00 . A A . 105 GLN CB 1 1
1 1599 1 1 105 GLN CD C -13.890 -7.920 6.717 1.00 . A A . 105 GLN CD 1 1
1 1600 1 1 105 GLN CG C -12.623 -7.111 6.560 1.00 . A A . 105 GLN CG 1 1
1 1601 1 1 105 GLN H H -11.229 -4.266 6.963 1.00 . A A . 105 GLN H 1 1
1 1602 1 1 105 GLN HA H -10.753 -6.019 4.640 1.00 . A A . 105 GLN HA 1 1
1 1603 1 1 105 GLN HB2 H -13.472 -5.340 5.758 1.00 . A A . 105 GLN HB2 1 1
1 1604 1 1 105 GLN HB3 H -13.073 -6.564 4.561 1.00 . A A . 105 GLN HB3 1 1
1 1605 1 1 105 GLN HE21 H -13.163 -9.329 5.525 1.00 . A A . 105 GLN HE21 1 1
1 1606 1 1 105 GLN HE22 H -14.754 -9.610 6.142 1.00 . A A . 105 GLN HE22 1 1
1 1607 1 1 105 GLN HG2 H -11.810 -7.784 6.325 1.00 . A A . 105 GLN HG2 1 1
1 1608 1 1 105 GLN HG3 H -12.415 -6.610 7.494 1.00 . A A . 105 GLN HG3 1 1
1 1609 1 1 105 GLN N N -10.780 -4.936 6.396 1.00 . A A . 105 GLN N 1 1
1 1610 1 1 105 GLN NE2 N -13.940 -9.067 6.063 1.00 . A A . 105 GLN NE2 1 1
1 1611 1 1 105 GLN O O -11.875 -3.027 4.789 1.00 . A A . 105 GLN O 1 1
1 1612 1 1 105 GLN OE1 O -14.804 -7.531 7.440 1.00 . A A . 105 GLN OE1 1 1
1 1613 1 1 106 ILE C C -13.199 -3.609 1.174 1.00 . A A . 106 ILE C 1 1
1 1614 1 1 106 ILE CA C -11.995 -3.258 2.037 1.00 . A A . 106 ILE CA 1 1
1 1615 1 1 106 ILE CB C -10.790 -2.939 1.108 1.00 . A A . 106 ILE CB 1 1
1 1616 1 1 106 ILE CD1 C -10.185 -5.358 0.482 1.00 . A A . 106 ILE CD1 1 1
1 1617 1 1 106 ILE CG1 C -10.622 -3.992 -0.001 1.00 . A A . 106 ILE CG1 1 1
1 1618 1 1 106 ILE CG2 C -9.505 -2.826 1.912 1.00 . A A . 106 ILE CG2 1 1
1 1619 1 1 106 ILE H H -11.544 -5.233 2.631 1.00 . A A . 106 ILE H 1 1
1 1620 1 1 106 ILE HA H -12.226 -2.372 2.611 1.00 . A A . 106 ILE HA 1 1
1 1621 1 1 106 ILE HB H -10.975 -1.979 0.649 1.00 . A A . 106 ILE HB 1 1
1 1622 1 1 106 ILE HD11 H -10.106 -6.028 -0.362 1.00 . A A . 106 ILE HD11 1 1
1 1623 1 1 106 ILE HD12 H -10.914 -5.744 1.180 1.00 . A A . 106 ILE HD12 1 1
1 1624 1 1 106 ILE HD13 H -9.225 -5.280 0.970 1.00 . A A . 106 ILE HD13 1 1
1 1625 1 1 106 ILE HG12 H -11.563 -4.115 -0.511 1.00 . A A . 106 ILE HG12 1 1
1 1626 1 1 106 ILE HG13 H -9.882 -3.640 -0.706 1.00 . A A . 106 ILE HG13 1 1
1 1627 1 1 106 ILE HG21 H -9.600 -2.027 2.633 1.00 . A A . 106 ILE HG21 1 1
1 1628 1 1 106 ILE HG22 H -8.682 -2.614 1.246 1.00 . A A . 106 ILE HG22 1 1
1 1629 1 1 106 ILE HG23 H -9.321 -3.756 2.428 1.00 . A A . 106 ILE HG23 1 1
1 1630 1 1 106 ILE N N -11.715 -4.336 2.976 1.00 . A A . 106 ILE N 1 1
1 1631 1 1 106 ILE O O -13.522 -4.785 0.994 1.00 . A A . 106 ILE O 1 1
1 1632 1 1 107 SER C C -14.411 -2.994 -1.667 1.00 . A A . 107 SER C 1 1
1 1633 1 1 107 SER CA C -14.970 -2.797 -0.259 1.00 . A A . 107 SER CA 1 1
1 1634 1 1 107 SER CB C -15.921 -1.594 -0.211 1.00 . A A . 107 SER CB 1 1
1 1635 1 1 107 SER H H -13.603 -1.675 0.899 1.00 . A A . 107 SER H 1 1
1 1636 1 1 107 SER HA H -15.500 -3.689 0.043 1.00 . A A . 107 SER HA 1 1
1 1637 1 1 107 SER HB2 H -16.096 -1.319 0.819 1.00 . A A . 107 SER HB2 1 1
1 1638 1 1 107 SER HB3 H -15.469 -0.763 -0.729 1.00 . A A . 107 SER HB3 1 1
1 1639 1 1 107 SER HG H -17.027 -2.375 -1.637 1.00 . A A . 107 SER HG 1 1
1 1640 1 1 107 SER N N -13.866 -2.591 0.658 1.00 . A A . 107 SER N 1 1
1 1641 1 1 107 SER O O -14.009 -2.030 -2.324 1.00 . A A . 107 SER O 1 1
1 1642 1 1 107 SER OG O -17.170 -1.883 -0.820 1.00 . A A . 107 SER OG 1 1
1 1643 1 1 108 ILE C C -14.599 -4.244 -4.585 1.00 . A A . 108 ILE C 1 1
1 1644 1 1 108 ILE CA C -13.705 -4.551 -3.386 1.00 . A A . 108 ILE CA 1 1
1 1645 1 1 108 ILE CB C -13.208 -6.013 -3.469 1.00 . A A . 108 ILE CB 1 1
1 1646 1 1 108 ILE CD1 C -13.989 -8.430 -3.513 1.00 . A A . 108 ILE CD1 1 1
1 1647 1 1 108 ILE CG1 C -14.326 -7.004 -3.138 1.00 . A A . 108 ILE CG1 1 1
1 1648 1 1 108 ILE CG2 C -12.021 -6.219 -2.542 1.00 . A A . 108 ILE CG2 1 1
1 1649 1 1 108 ILE H H -14.747 -4.966 -1.588 1.00 . A A . 108 ILE H 1 1
1 1650 1 1 108 ILE HA H -12.834 -3.912 -3.456 1.00 . A A . 108 ILE HA 1 1
1 1651 1 1 108 ILE HB H -12.871 -6.192 -4.479 1.00 . A A . 108 ILE HB 1 1
1 1652 1 1 108 ILE HD11 H -13.102 -8.744 -2.982 1.00 . A A . 108 ILE HD11 1 1
1 1653 1 1 108 ILE HD12 H -13.812 -8.487 -4.575 1.00 . A A . 108 ILE HD12 1 1
1 1654 1 1 108 ILE HD13 H -14.814 -9.077 -3.250 1.00 . A A . 108 ILE HD13 1 1
1 1655 1 1 108 ILE HG12 H -14.522 -6.974 -2.076 1.00 . A A . 108 ILE HG12 1 1
1 1656 1 1 108 ILE HG13 H -15.220 -6.722 -3.673 1.00 . A A . 108 ILE HG13 1 1
1 1657 1 1 108 ILE HG21 H -11.686 -7.243 -2.612 1.00 . A A . 108 ILE HG21 1 1
1 1658 1 1 108 ILE HG22 H -12.315 -6.005 -1.526 1.00 . A A . 108 ILE HG22 1 1
1 1659 1 1 108 ILE HG23 H -11.218 -5.557 -2.832 1.00 . A A . 108 ILE HG23 1 1
1 1660 1 1 108 ILE N N -14.350 -4.242 -2.117 1.00 . A A . 108 ILE N 1 1
1 1661 1 1 108 ILE O O -15.335 -5.098 -5.082 1.00 . A A . 108 ILE O 1 1
1 1662 1 1 109 ALA C C -14.102 -2.579 -7.357 1.00 . A A . 109 ALA C 1 1
1 1663 1 1 109 ALA CA C -15.169 -2.615 -6.273 1.00 . A A . 109 ALA CA 1 1
1 1664 1 1 109 ALA CB C -15.856 -1.262 -6.139 1.00 . A A . 109 ALA CB 1 1
1 1665 1 1 109 ALA H H -14.074 -2.327 -4.494 1.00 . A A . 109 ALA H 1 1
1 1666 1 1 109 ALA HA H -15.911 -3.358 -6.527 1.00 . A A . 109 ALA HA 1 1
1 1667 1 1 109 ALA HB1 H -16.596 -1.311 -5.355 1.00 . A A . 109 ALA HB1 1 1
1 1668 1 1 109 ALA HB2 H -16.338 -1.008 -7.072 1.00 . A A . 109 ALA HB2 1 1
1 1669 1 1 109 ALA HB3 H -15.123 -0.508 -5.895 1.00 . A A . 109 ALA HB3 1 1
1 1670 1 1 109 ALA N N -14.546 -3.004 -5.025 1.00 . A A . 109 ALA N 1 1
1 1671 1 1 109 ALA O O -13.389 -1.585 -7.501 1.00 . A A . 109 ALA O 1 1
1 1672 1 1 110 ASP C C -13.074 -2.782 -10.193 1.00 . A A . 110 ASP C 1 1
1 1673 1 1 110 ASP CA C -12.894 -3.801 -9.077 1.00 . A A . 110 ASP CA 1 1
1 1674 1 1 110 ASP CB C -12.814 -5.224 -9.647 1.00 . A A . 110 ASP CB 1 1
1 1675 1 1 110 ASP CG C -14.105 -5.702 -10.287 1.00 . A A . 110 ASP CG 1 1
1 1676 1 1 110 ASP H H -14.573 -4.432 -7.946 1.00 . A A . 110 ASP H 1 1
1 1677 1 1 110 ASP HA H -11.963 -3.583 -8.574 1.00 . A A . 110 ASP HA 1 1
1 1678 1 1 110 ASP HB2 H -12.038 -5.254 -10.398 1.00 . A A . 110 ASP HB2 1 1
1 1679 1 1 110 ASP HB3 H -12.555 -5.900 -8.849 1.00 . A A . 110 ASP HB3 1 1
1 1680 1 1 110 ASP N N -13.954 -3.683 -8.080 1.00 . A A . 110 ASP N 1 1
1 1681 1 1 110 ASP O O -14.112 -2.733 -10.856 1.00 . A A . 110 ASP O 1 1
1 1682 1 1 110 ASP OD1 O -14.999 -6.184 -9.555 1.00 . A A . 110 ASP OD1 1 1
1 1683 1 1 110 ASP OD2 O -14.226 -5.617 -11.527 1.00 . A A . 110 ASP OD2 1 1
1 1684 1 1 111 SER C C -11.300 -1.232 -12.598 1.00 . A A . 111 SER C 1 1
1 1685 1 1 111 SER CA C -12.108 -0.884 -11.353 1.00 . A A . 111 SER CA 1 1
1 1686 1 1 111 SER CB C -11.577 0.403 -10.717 1.00 . A A . 111 SER CB 1 1
1 1687 1 1 111 SER H H -11.230 -2.102 -9.863 1.00 . A A . 111 SER H 1 1
1 1688 1 1 111 SER HA H -13.141 -0.740 -11.633 1.00 . A A . 111 SER HA 1 1
1 1689 1 1 111 SER HB2 H -10.509 0.321 -10.577 1.00 . A A . 111 SER HB2 1 1
1 1690 1 1 111 SER HB3 H -11.793 1.240 -11.366 1.00 . A A . 111 SER HB3 1 1
1 1691 1 1 111 SER HG H -11.604 0.305 -8.751 1.00 . A A . 111 SER HG 1 1
1 1692 1 1 111 SER N N -12.052 -1.967 -10.387 1.00 . A A . 111 SER N 1 1
1 1693 1 1 111 SER O O -11.816 -1.192 -13.715 1.00 . A A . 111 SER O 1 1
1 1694 1 1 111 SER OG O -12.190 0.632 -9.456 1.00 . A A . 111 SER OG 1 1
1 1695 1 1 112 ASP C C -8.347 -3.181 -13.126 1.00 . A A . 112 ASP C 1 1
1 1696 1 1 112 ASP CA C -9.161 -1.950 -13.502 1.00 . A A . 112 ASP CA 1 1
1 1697 1 1 112 ASP CB C -8.227 -0.788 -13.858 1.00 . A A . 112 ASP CB 1 1
1 1698 1 1 112 ASP CG C -7.496 -0.994 -15.170 1.00 . A A . 112 ASP CG 1 1
1 1699 1 1 112 ASP H H -9.677 -1.583 -11.483 1.00 . A A . 112 ASP H 1 1
1 1700 1 1 112 ASP HA H -9.782 -2.185 -14.354 1.00 . A A . 112 ASP HA 1 1
1 1701 1 1 112 ASP HB2 H -8.807 0.119 -13.937 1.00 . A A . 112 ASP HB2 1 1
1 1702 1 1 112 ASP HB3 H -7.494 -0.673 -13.074 1.00 . A A . 112 ASP HB3 1 1
1 1703 1 1 112 ASP N N -10.036 -1.579 -12.398 1.00 . A A . 112 ASP N 1 1
1 1704 1 1 112 ASP O O -7.457 -3.116 -12.276 1.00 . A A . 112 ASP O 1 1
1 1705 1 1 112 ASP OD1 O -6.493 -1.737 -15.198 1.00 . A A . 112 ASP OD1 1 1
1 1706 1 1 112 ASP OD2 O -7.912 -0.395 -16.183 1.00 . A A . 112 ASP OD2 1 1
1 1707 1 1 113 VAL C C -7.040 -5.933 -14.564 1.00 . A A . 113 VAL C 1 1
1 1708 1 1 113 VAL CA C -8.006 -5.562 -13.445 1.00 . A A . 113 VAL CA 1 1
1 1709 1 1 113 VAL CB C -9.021 -6.706 -13.251 1.00 . A A . 113 VAL CB 1 1
1 1710 1 1 113 VAL CG1 C -8.320 -7.989 -12.828 1.00 . A A . 113 VAL CG1 1 1
1 1711 1 1 113 VAL CG2 C -10.087 -6.314 -12.238 1.00 . A A . 113 VAL CG2 1 1
1 1712 1 1 113 VAL H H -9.397 -4.289 -14.413 1.00 . A A . 113 VAL H 1 1
1 1713 1 1 113 VAL HA H -7.450 -5.441 -12.527 1.00 . A A . 113 VAL HA 1 1
1 1714 1 1 113 VAL HB H -9.504 -6.887 -14.198 1.00 . A A . 113 VAL HB 1 1
1 1715 1 1 113 VAL HG11 H -7.607 -8.277 -13.588 1.00 . A A . 113 VAL HG11 1 1
1 1716 1 1 113 VAL HG12 H -9.051 -8.773 -12.707 1.00 . A A . 113 VAL HG12 1 1
1 1717 1 1 113 VAL HG13 H -7.806 -7.826 -11.893 1.00 . A A . 113 VAL HG13 1 1
1 1718 1 1 113 VAL HG21 H -10.594 -5.423 -12.575 1.00 . A A . 113 VAL HG21 1 1
1 1719 1 1 113 VAL HG22 H -9.623 -6.126 -11.281 1.00 . A A . 113 VAL HG22 1 1
1 1720 1 1 113 VAL HG23 H -10.802 -7.118 -12.138 1.00 . A A . 113 VAL HG23 1 1
1 1721 1 1 113 VAL N N -8.676 -4.305 -13.739 1.00 . A A . 113 VAL N 1 1
1 1722 1 1 113 VAL O O -7.408 -5.947 -15.740 1.00 . A A . 113 VAL O 1 1
1 1723 1 1 114 ALA C C -4.297 -8.010 -14.938 1.00 . A A . 114 ALA C 1 1
1 1724 1 1 114 ALA CA C -4.776 -6.581 -15.157 1.00 . A A . 114 ALA CA 1 1
1 1725 1 1 114 ALA CB C -3.610 -5.604 -15.060 1.00 . A A . 114 ALA CB 1 1
1 1726 1 1 114 ALA H H -5.586 -6.226 -13.238 1.00 . A A . 114 ALA H 1 1
1 1727 1 1 114 ALA HA H -5.204 -6.501 -16.146 1.00 . A A . 114 ALA HA 1 1
1 1728 1 1 114 ALA HB1 H -3.151 -5.691 -14.086 1.00 . A A . 114 ALA HB1 1 1
1 1729 1 1 114 ALA HB2 H -3.970 -4.595 -15.198 1.00 . A A . 114 ALA HB2 1 1
1 1730 1 1 114 ALA HB3 H -2.880 -5.833 -15.824 1.00 . A A . 114 ALA HB3 1 1
1 1731 1 1 114 ALA N N -5.807 -6.230 -14.192 1.00 . A A . 114 ALA N 1 1
1 1732 1 1 114 ALA O O -4.577 -8.618 -13.904 1.00 . A A . 114 ALA O 1 1
1 1733 1 1 115 VAL C C -1.719 -9.909 -15.090 1.00 . A A . 115 VAL C 1 1
1 1734 1 1 115 VAL CA C -3.062 -9.902 -15.821 1.00 . A A . 115 VAL CA 1 1
1 1735 1 1 115 VAL CB C -2.918 -10.553 -17.220 1.00 . A A . 115 VAL CB 1 1
1 1736 1 1 115 VAL CG1 C -1.846 -9.861 -18.046 1.00 . A A . 115 VAL CG1 1 1
1 1737 1 1 115 VAL CG2 C -2.632 -12.042 -17.102 1.00 . A A . 115 VAL CG2 1 1
1 1738 1 1 115 VAL H H -3.390 -8.010 -16.722 1.00 . A A . 115 VAL H 1 1
1 1739 1 1 115 VAL HA H -3.769 -10.485 -15.249 1.00 . A A . 115 VAL HA 1 1
1 1740 1 1 115 VAL HB H -3.859 -10.436 -17.739 1.00 . A A . 115 VAL HB 1 1
1 1741 1 1 115 VAL HG11 H -0.889 -9.972 -17.559 1.00 . A A . 115 VAL HG11 1 1
1 1742 1 1 115 VAL HG12 H -2.085 -8.813 -18.139 1.00 . A A . 115 VAL HG12 1 1
1 1743 1 1 115 VAL HG13 H -1.805 -10.309 -19.029 1.00 . A A . 115 VAL HG13 1 1
1 1744 1 1 115 VAL HG21 H -2.483 -12.457 -18.088 1.00 . A A . 115 VAL HG21 1 1
1 1745 1 1 115 VAL HG22 H -3.470 -12.532 -16.629 1.00 . A A . 115 VAL HG22 1 1
1 1746 1 1 115 VAL HG23 H -1.744 -12.194 -16.508 1.00 . A A . 115 VAL HG23 1 1
1 1747 1 1 115 VAL N N -3.581 -8.545 -15.915 1.00 . A A . 115 VAL N 1 1
1 1748 1 1 115 VAL O O -0.955 -8.941 -15.165 1.00 . A A . 115 VAL O 1 1
1 1749 1 1 116 ASP C C 1.000 -11.183 -14.533 1.00 . A A . 116 ASP C 1 1
1 1750 1 1 116 ASP CA C -0.205 -11.102 -13.599 1.00 . A A . 116 ASP CA 1 1
1 1751 1 1 116 ASP CB C -0.244 -12.325 -12.679 1.00 . A A . 116 ASP CB 1 1
1 1752 1 1 116 ASP CG C 0.987 -12.421 -11.798 1.00 . A A . 116 ASP CG 1 1
1 1753 1 1 116 ASP H H -2.083 -11.728 -14.346 1.00 . A A . 116 ASP H 1 1
1 1754 1 1 116 ASP HA H -0.113 -10.213 -12.992 1.00 . A A . 116 ASP HA 1 1
1 1755 1 1 116 ASP HB2 H -1.115 -12.262 -12.044 1.00 . A A . 116 ASP HB2 1 1
1 1756 1 1 116 ASP HB3 H -0.305 -13.219 -13.282 1.00 . A A . 116 ASP HB3 1 1
1 1757 1 1 116 ASP N N -1.443 -10.989 -14.364 1.00 . A A . 116 ASP N 1 1
1 1758 1 1 116 ASP O O 0.912 -11.739 -15.630 1.00 . A A . 116 ASP O 1 1
1 1759 1 1 116 ASP OD1 O 1.528 -11.365 -11.411 1.00 . A A . 116 ASP OD1 1 1
1 1760 1 1 116 ASP OD2 O 1.422 -13.551 -11.492 1.00 . A A . 116 ASP OD2 1 1
1 1761 1 1 117 ASN C C 4.136 -11.787 -14.886 1.00 . A A . 117 ASN C 1 1
1 1762 1 1 117 ASN CA C 3.307 -10.510 -14.917 1.00 . A A . 117 ASN CA 1 1
1 1763 1 1 117 ASN CB C 4.165 -9.325 -14.451 1.00 . A A . 117 ASN CB 1 1
1 1764 1 1 117 ASN CG C 4.755 -9.528 -13.066 1.00 . A A . 117 ASN CG 1 1
1 1765 1 1 117 ASN H H 2.159 -10.345 -13.146 1.00 . A A . 117 ASN H 1 1
1 1766 1 1 117 ASN HA H 2.983 -10.330 -15.931 1.00 . A A . 117 ASN HA 1 1
1 1767 1 1 117 ASN HB2 H 4.978 -9.180 -15.146 1.00 . A A . 117 ASN HB2 1 1
1 1768 1 1 117 ASN HB3 H 3.552 -8.435 -14.432 1.00 . A A . 117 ASN HB3 1 1
1 1769 1 1 117 ASN HD21 H 3.201 -8.609 -12.236 1.00 . A A . 117 ASN HD21 1 1
1 1770 1 1 117 ASN HD22 H 4.406 -9.183 -11.140 1.00 . A A . 117 ASN HD22 1 1
1 1771 1 1 117 ASN N N 2.120 -10.639 -14.083 1.00 . A A . 117 ASN N 1 1
1 1772 1 1 117 ASN ND2 N 4.051 -9.058 -12.045 1.00 . A A . 117 ASN ND2 1 1
1 1773 1 1 117 ASN O O 4.155 -12.508 -13.888 1.00 . A A . 117 ASN O 1 1
1 1774 1 1 117 ASN OD1 O 5.842 -10.086 -12.913 1.00 . A A . 117 ASN OD1 1 1
1 1775 1 1 118 SER C C 7.156 -12.681 -16.037 1.00 . A A . 118 SER C 1 1
1 1776 1 1 118 SER CA C 5.723 -13.195 -16.043 1.00 . A A . 118 SER CA 1 1
1 1777 1 1 118 SER CB C 5.457 -14.052 -17.285 1.00 . A A . 118 SER CB 1 1
1 1778 1 1 118 SER H H 4.705 -11.497 -16.780 1.00 . A A . 118 SER H 1 1
1 1779 1 1 118 SER HA H 5.564 -13.793 -15.157 1.00 . A A . 118 SER HA 1 1
1 1780 1 1 118 SER HB2 H 4.403 -14.282 -17.342 1.00 . A A . 118 SER HB2 1 1
1 1781 1 1 118 SER HB3 H 5.753 -13.502 -18.166 1.00 . A A . 118 SER HB3 1 1
1 1782 1 1 118 SER HG H 5.571 -16.004 -17.074 1.00 . A A . 118 SER HG 1 1
1 1783 1 1 118 SER N N 4.813 -12.068 -15.986 1.00 . A A . 118 SER N 1 1
1 1784 1 1 118 SER O O 7.827 -12.629 -17.072 1.00 . A A . 118 SER O 1 1
1 1785 1 1 118 SER OG O 6.186 -15.269 -17.240 1.00 . A A . 118 SER OG 1 1
1 1786 1 1 119 GLN C C 9.855 -12.776 -14.130 1.00 . A A . 119 GLN C 1 1
1 1787 1 1 119 GLN CA C 8.932 -11.708 -14.696 1.00 . A A . 119 GLN CA 1 1
1 1788 1 1 119 GLN CB C 8.900 -10.500 -13.756 1.00 . A A . 119 GLN CB 1 1
1 1789 1 1 119 GLN CD C 8.320 -8.678 -15.440 1.00 . A A . 119 GLN CD 1 1
1 1790 1 1 119 GLN CG C 9.311 -9.184 -14.405 1.00 . A A . 119 GLN CG 1 1
1 1791 1 1 119 GLN H H 6.990 -12.275 -14.098 1.00 . A A . 119 GLN H 1 1
1 1792 1 1 119 GLN HA H 9.300 -11.399 -15.662 1.00 . A A . 119 GLN HA 1 1
1 1793 1 1 119 GLN HB2 H 7.896 -10.387 -13.377 1.00 . A A . 119 GLN HB2 1 1
1 1794 1 1 119 GLN HB3 H 9.566 -10.691 -12.927 1.00 . A A . 119 GLN HB3 1 1
1 1795 1 1 119 GLN HE21 H 8.792 -6.802 -14.996 1.00 . A A . 119 GLN HE21 1 1
1 1796 1 1 119 GLN HE22 H 7.604 -7.007 -16.239 1.00 . A A . 119 GLN HE22 1 1
1 1797 1 1 119 GLN HG2 H 9.407 -8.435 -13.632 1.00 . A A . 119 GLN HG2 1 1
1 1798 1 1 119 GLN HG3 H 10.269 -9.322 -14.886 1.00 . A A . 119 GLN HG3 1 1
1 1799 1 1 119 GLN N N 7.592 -12.243 -14.870 1.00 . A A . 119 GLN N 1 1
1 1800 1 1 119 GLN NE2 N 8.229 -7.365 -15.569 1.00 . A A . 119 GLN NE2 1 1
1 1801 1 1 119 GLN O O 9.431 -13.602 -13.316 1.00 . A A . 119 GLN O 1 1
1 1802 1 1 119 GLN OE1 O 7.644 -9.453 -16.116 1.00 . A A . 119 GLN OE1 1 1
1 1803 1 1 120 PRO C C 12.374 -13.475 -12.558 1.00 . A A . 120 PRO C 1 1
1 1804 1 1 120 PRO CA C 12.116 -13.720 -14.040 1.00 . A A . 120 PRO CA 1 1
1 1805 1 1 120 PRO CB C 13.377 -13.419 -14.862 1.00 . A A . 120 PRO CB 1 1
1 1806 1 1 120 PRO CD C 11.680 -11.903 -15.600 1.00 . A A . 120 PRO CD 1 1
1 1807 1 1 120 PRO CG C 12.907 -12.643 -16.047 1.00 . A A . 120 PRO CG 1 1
1 1808 1 1 120 PRO HA H 11.813 -14.746 -14.190 1.00 . A A . 120 PRO HA 1 1
1 1809 1 1 120 PRO HB2 H 14.067 -12.843 -14.264 1.00 . A A . 120 PRO HB2 1 1
1 1810 1 1 120 PRO HB3 H 13.844 -14.347 -15.160 1.00 . A A . 120 PRO HB3 1 1
1 1811 1 1 120 PRO HD2 H 11.948 -10.940 -15.187 1.00 . A A . 120 PRO HD2 1 1
1 1812 1 1 120 PRO HD3 H 10.989 -11.784 -16.421 1.00 . A A . 120 PRO HD3 1 1
1 1813 1 1 120 PRO HG2 H 13.673 -11.948 -16.357 1.00 . A A . 120 PRO HG2 1 1
1 1814 1 1 120 PRO HG3 H 12.662 -13.317 -16.855 1.00 . A A . 120 PRO HG3 1 1
1 1815 1 1 120 PRO N N 11.121 -12.787 -14.563 1.00 . A A . 120 PRO N 1 1
1 1816 1 1 120 PRO O O 12.756 -12.370 -12.161 1.00 . A A . 120 PRO O 1 1
1 1817 1 1 121 LEU C C 13.757 -14.117 -9.910 1.00 . A A . 121 LEU C 1 1
1 1818 1 1 121 LEU CA C 12.303 -14.394 -10.297 1.00 . A A . 121 LEU CA 1 1
1 1819 1 1 121 LEU CB C 11.817 -15.680 -9.619 1.00 . A A . 121 LEU CB 1 1
1 1820 1 1 121 LEU CD1 C 9.982 -17.296 -9.091 1.00 . A A . 121 LEU CD1 1 1
1 1821 1 1 121 LEU CD2 C 9.475 -14.859 -9.264 1.00 . A A . 121 LEU CD2 1 1
1 1822 1 1 121 LEU CG C 10.331 -15.997 -9.797 1.00 . A A . 121 LEU CG 1 1
1 1823 1 1 121 LEU H H 11.892 -15.365 -12.130 1.00 . A A . 121 LEU H 1 1
1 1824 1 1 121 LEU HA H 11.690 -13.570 -9.963 1.00 . A A . 121 LEU HA 1 1
1 1825 1 1 121 LEU HB2 H 12.390 -16.507 -10.013 1.00 . A A . 121 LEU HB2 1 1
1 1826 1 1 121 LEU HB3 H 12.018 -15.599 -8.561 1.00 . A A . 121 LEU HB3 1 1
1 1827 1 1 121 LEU HD11 H 10.564 -18.102 -9.513 1.00 . A A . 121 LEU HD11 1 1
1 1828 1 1 121 LEU HD12 H 8.931 -17.504 -9.220 1.00 . A A . 121 LEU HD12 1 1
1 1829 1 1 121 LEU HD13 H 10.205 -17.203 -8.038 1.00 . A A . 121 LEU HD13 1 1
1 1830 1 1 121 LEU HD21 H 9.717 -13.949 -9.793 1.00 . A A . 121 LEU HD21 1 1
1 1831 1 1 121 LEU HD22 H 9.671 -14.726 -8.210 1.00 . A A . 121 LEU HD22 1 1
1 1832 1 1 121 LEU HD23 H 8.431 -15.092 -9.409 1.00 . A A . 121 LEU HD23 1 1
1 1833 1 1 121 LEU HG H 10.114 -16.119 -10.849 1.00 . A A . 121 LEU HG 1 1
1 1834 1 1 121 LEU N N 12.156 -14.503 -11.745 1.00 . A A . 121 LEU N 1 1
1 1835 1 1 121 LEU O O 14.667 -14.316 -10.720 1.00 . A A . 121 LEU O 1 1
1 1836 1 1 122 PRO C C 16.287 -14.533 -8.371 1.00 . A A . 122 PRO C 1 1
1 1837 1 1 122 PRO CA C 15.333 -13.362 -8.158 1.00 . A A . 122 PRO CA 1 1
1 1838 1 1 122 PRO CB C 15.096 -13.130 -6.667 1.00 . A A . 122 PRO CB 1 1
1 1839 1 1 122 PRO CD C 12.944 -13.290 -7.685 1.00 . A A . 122 PRO CD 1 1
1 1840 1 1 122 PRO CG C 13.708 -12.605 -6.587 1.00 . A A . 122 PRO CG 1 1
1 1841 1 1 122 PRO HA H 15.752 -12.472 -8.600 1.00 . A A . 122 PRO HA 1 1
1 1842 1 1 122 PRO HB2 H 15.198 -14.063 -6.134 1.00 . A A . 122 PRO HB2 1 1
1 1843 1 1 122 PRO HB3 H 15.812 -12.413 -6.292 1.00 . A A . 122 PRO HB3 1 1
1 1844 1 1 122 PRO HD2 H 12.464 -14.183 -7.311 1.00 . A A . 122 PRO HD2 1 1
1 1845 1 1 122 PRO HD3 H 12.213 -12.620 -8.112 1.00 . A A . 122 PRO HD3 1 1
1 1846 1 1 122 PRO HG2 H 13.279 -12.847 -5.625 1.00 . A A . 122 PRO HG2 1 1
1 1847 1 1 122 PRO HG3 H 13.708 -11.536 -6.741 1.00 . A A . 122 PRO HG3 1 1
1 1848 1 1 122 PRO N N 13.987 -13.631 -8.675 1.00 . A A . 122 PRO N 1 1
1 1849 1 1 122 PRO O O 16.002 -15.666 -7.981 1.00 . A A . 122 PRO O 1 1
1 1850 1 1 123 LEU C C 19.504 -15.224 -8.237 1.00 . A A . 123 LEU C 1 1
1 1851 1 1 123 LEU CA C 18.406 -15.265 -9.293 1.00 . A A . 123 LEU CA 1 1
1 1852 1 1 123 LEU CB C 19.001 -15.048 -10.688 1.00 . A A . 123 LEU CB 1 1
1 1853 1 1 123 LEU CD1 C 19.391 -17.467 -11.244 1.00 . A A . 123 LEU CD1 1 1
1 1854 1 1 123 LEU CD2 C 20.643 -15.683 -12.465 1.00 . A A . 123 LEU CD2 1 1
1 1855 1 1 123 LEU CG C 20.027 -16.090 -11.139 1.00 . A A . 123 LEU CG 1 1
1 1856 1 1 123 LEU H H 17.567 -13.328 -9.308 1.00 . A A . 123 LEU H 1 1
1 1857 1 1 123 LEU HA H 17.921 -16.228 -9.259 1.00 . A A . 123 LEU HA 1 1
1 1858 1 1 123 LEU HB2 H 18.190 -15.041 -11.402 1.00 . A A . 123 LEU HB2 1 1
1 1859 1 1 123 LEU HB3 H 19.477 -14.079 -10.703 1.00 . A A . 123 LEU HB3 1 1
1 1860 1 1 123 LEU HD11 H 20.127 -18.181 -11.583 1.00 . A A . 123 LEU HD11 1 1
1 1861 1 1 123 LEU HD12 H 18.572 -17.432 -11.947 1.00 . A A . 123 LEU HD12 1 1
1 1862 1 1 123 LEU HD13 H 19.021 -17.766 -10.275 1.00 . A A . 123 LEU HD13 1 1
1 1863 1 1 123 LEU HD21 H 21.358 -16.431 -12.775 1.00 . A A . 123 LEU HD21 1 1
1 1864 1 1 123 LEU HD22 H 21.142 -14.732 -12.353 1.00 . A A . 123 LEU HD22 1 1
1 1865 1 1 123 LEU HD23 H 19.867 -15.597 -13.211 1.00 . A A . 123 LEU HD23 1 1
1 1866 1 1 123 LEU HG H 20.820 -16.147 -10.406 1.00 . A A . 123 LEU HG 1 1
1 1867 1 1 123 LEU N N 17.406 -14.250 -9.014 1.00 . A A . 123 LEU N 1 1
1 1868 1 1 123 LEU O O 20.045 -14.157 -7.932 1.00 . A A . 123 LEU O 1 1
1 1869 1 1 124 GLU C C 22.236 -16.251 -7.236 1.00 . A A . 124 GLU C 1 1
1 1870 1 1 124 GLU CA C 20.847 -16.484 -6.648 1.00 . A A . 124 GLU CA 1 1
1 1871 1 1 124 GLU CB C 20.806 -17.856 -5.963 1.00 . A A . 124 GLU CB 1 1
1 1872 1 1 124 GLU CD C 18.298 -18.266 -5.911 1.00 . A A . 124 GLU CD 1 1
1 1873 1 1 124 GLU CG C 19.571 -18.100 -5.104 1.00 . A A . 124 GLU CG 1 1
1 1874 1 1 124 GLU H H 19.341 -17.195 -7.951 1.00 . A A . 124 GLU H 1 1
1 1875 1 1 124 GLU HA H 20.652 -15.721 -5.911 1.00 . A A . 124 GLU HA 1 1
1 1876 1 1 124 GLU HB2 H 20.839 -18.622 -6.722 1.00 . A A . 124 GLU HB2 1 1
1 1877 1 1 124 GLU HB3 H 21.679 -17.955 -5.332 1.00 . A A . 124 GLU HB3 1 1
1 1878 1 1 124 GLU HG2 H 19.726 -18.997 -4.524 1.00 . A A . 124 GLU HG2 1 1
1 1879 1 1 124 GLU HG3 H 19.446 -17.261 -4.434 1.00 . A A . 124 GLU HG3 1 1
1 1880 1 1 124 GLU N N 19.819 -16.383 -7.674 1.00 . A A . 124 GLU N 1 1
1 1881 1 1 124 GLU O O 22.571 -16.774 -8.302 1.00 . A A . 124 GLU O 1 1
1 1882 1 1 124 GLU OE1 O 18.350 -18.901 -6.987 1.00 . A A . 124 GLU OE1 1 1
1 1883 1 1 124 GLU OE2 O 17.235 -17.795 -5.452 1.00 . A A . 124 GLU OE2 1 1
1 1884 1 1 125 HIS C C 25.298 -16.323 -6.370 1.00 . A A . 125 HIS C 1 1
1 1885 1 1 125 HIS CA C 24.415 -15.222 -6.933 1.00 . A A . 125 HIS CA 1 1
1 1886 1 1 125 HIS CB C 24.920 -13.864 -6.427 1.00 . A A . 125 HIS CB 1 1
1 1887 1 1 125 HIS CD2 C 23.028 -12.282 -7.227 1.00 . A A . 125 HIS CD2 1 1
1 1888 1 1 125 HIS CE1 C 24.265 -10.812 -8.279 1.00 . A A . 125 HIS CE1 1 1
1 1889 1 1 125 HIS CG C 24.315 -12.685 -7.121 1.00 . A A . 125 HIS CG 1 1
1 1890 1 1 125 HIS H H 22.684 -15.014 -5.732 1.00 . A A . 125 HIS H 1 1
1 1891 1 1 125 HIS HA H 24.465 -15.241 -8.011 1.00 . A A . 125 HIS HA 1 1
1 1892 1 1 125 HIS HB2 H 24.697 -13.778 -5.375 1.00 . A A . 125 HIS HB2 1 1
1 1893 1 1 125 HIS HB3 H 25.992 -13.816 -6.564 1.00 . A A . 125 HIS HB3 1 1
1 1894 1 1 125 HIS HD1 H 26.047 -11.751 -7.898 1.00 . A A . 125 HIS HD1 1 1
1 1895 1 1 125 HIS HD2 H 22.163 -12.781 -6.815 1.00 . A A . 125 HIS HD2 1 1
1 1896 1 1 125 HIS HE1 H 24.572 -9.945 -8.845 1.00 . A A . 125 HIS HE1 1 1
1 1897 1 1 125 HIS HE2 H 22.221 -10.627 -8.246 1.00 . A A . 125 HIS HE2 1 1
1 1898 1 1 125 HIS N N 23.033 -15.453 -6.541 1.00 . A A . 125 HIS N 1 1
1 1899 1 1 125 HIS ND1 N 25.065 -11.741 -7.793 1.00 . A A . 125 HIS ND1 1 1
1 1900 1 1 125 HIS NE2 N 23.027 -11.119 -7.952 1.00 . A A . 125 HIS NE2 1 1
1 1901 1 1 125 HIS O O 25.675 -16.282 -5.200 1.00 . A A . 125 HIS O 1 1
1 1902 1 1 126 HIS C C 27.895 -17.923 -6.586 1.00 . A A . 126 HIS C 1 1
1 1903 1 1 126 HIS CA C 26.461 -18.413 -6.752 1.00 . A A . 126 HIS CA 1 1
1 1904 1 1 126 HIS CB C 26.390 -19.622 -7.707 1.00 . A A . 126 HIS CB 1 1
1 1905 1 1 126 HIS CD2 C 25.657 -18.946 -10.101 1.00 . A A . 126 HIS CD2 1 1
1 1906 1 1 126 HIS CE1 C 27.602 -19.084 -11.093 1.00 . A A . 126 HIS CE1 1 1
1 1907 1 1 126 HIS CG C 26.564 -19.305 -9.163 1.00 . A A . 126 HIS CG 1 1
1 1908 1 1 126 HIS H H 25.240 -17.317 -8.099 1.00 . A A . 126 HIS H 1 1
1 1909 1 1 126 HIS HA H 26.102 -18.726 -5.781 1.00 . A A . 126 HIS HA 1 1
1 1910 1 1 126 HIS HB2 H 27.163 -20.324 -7.436 1.00 . A A . 126 HIS HB2 1 1
1 1911 1 1 126 HIS HB3 H 25.429 -20.100 -7.588 1.00 . A A . 126 HIS HB3 1 1
1 1912 1 1 126 HIS HD1 H 28.642 -19.625 -9.406 1.00 . A A . 126 HIS HD1 1 1
1 1913 1 1 126 HIS HD2 H 24.599 -18.791 -9.941 1.00 . A A . 126 HIS HD2 1 1
1 1914 1 1 126 HIS HE1 H 28.373 -19.065 -11.847 1.00 . A A . 126 HIS HE1 1 1
1 1915 1 1 126 HIS HE2 H 25.960 -18.395 -12.102 1.00 . A A . 126 HIS HE2 1 1
1 1916 1 1 126 HIS N N 25.599 -17.320 -7.189 1.00 . A A . 126 HIS N 1 1
1 1917 1 1 126 HIS ND1 N 27.773 -19.385 -9.819 1.00 . A A . 126 HIS ND1 1 1
1 1918 1 1 126 HIS NE2 N 26.326 -18.816 -11.290 1.00 . A A . 126 HIS NE2 1 1
1 1919 1 1 126 HIS O O 28.455 -17.293 -7.484 1.00 . A A . 126 HIS O 1 1
1 1920 1 1 127 HIS C C 30.853 -18.089 -6.060 1.00 . A A . 127 HIS C 1 1
1 1921 1 1 127 HIS CA C 29.784 -17.694 -5.041 1.00 . A A . 127 HIS CA 1 1
1 1922 1 1 127 HIS CB C 30.183 -18.181 -3.634 1.00 . A A . 127 HIS CB 1 1
1 1923 1 1 127 HIS CD2 C 29.489 -20.680 -3.819 1.00 . A A . 127 HIS CD2 1 1
1 1924 1 1 127 HIS CE1 C 31.294 -21.582 -2.970 1.00 . A A . 127 HIS CE1 1 1
1 1925 1 1 127 HIS CG C 30.333 -19.671 -3.498 1.00 . A A . 127 HIS CG 1 1
1 1926 1 1 127 HIS H H 27.968 -18.752 -4.775 1.00 . A A . 127 HIS H 1 1
1 1927 1 1 127 HIS HA H 29.719 -16.618 -5.022 1.00 . A A . 127 HIS HA 1 1
1 1928 1 1 127 HIS HB2 H 31.129 -17.735 -3.366 1.00 . A A . 127 HIS HB2 1 1
1 1929 1 1 127 HIS HB3 H 29.431 -17.858 -2.928 1.00 . A A . 127 HIS HB3 1 1
1 1930 1 1 127 HIS HD1 H 32.250 -19.804 -2.607 1.00 . A A . 127 HIS HD1 1 1
1 1931 1 1 127 HIS HD2 H 28.507 -20.576 -4.258 1.00 . A A . 127 HIS HD2 1 1
1 1932 1 1 127 HIS HE1 H 32.012 -22.309 -2.615 1.00 . A A . 127 HIS HE1 1 1
1 1933 1 1 127 HIS HE2 H 29.658 -22.735 -3.425 1.00 . A A . 127 HIS HE2 1 1
1 1934 1 1 127 HIS N N 28.461 -18.198 -5.414 1.00 . A A . 127 HIS N 1 1
1 1935 1 1 127 HIS ND1 N 31.456 -20.272 -2.966 1.00 . A A . 127 HIS ND1 1 1
1 1936 1 1 127 HIS NE2 N 30.108 -21.857 -3.482 1.00 . A A . 127 HIS NE2 1 1
1 1937 1 1 127 HIS O O 30.971 -19.252 -6.441 1.00 . A A . 127 HIS O 1 1
1 1938 1 1 128 HIS C C 34.022 -17.419 -6.684 1.00 . A A . 128 HIS C 1 1
1 1939 1 1 128 HIS CA C 32.706 -17.327 -7.438 1.00 . A A . 128 HIS CA 1 1
1 1940 1 1 128 HIS CB C 32.786 -16.180 -8.453 1.00 . A A . 128 HIS CB 1 1
1 1941 1 1 128 HIS CD2 C 31.013 -16.428 -10.329 1.00 . A A . 128 HIS CD2 1 1
1 1942 1 1 128 HIS CE1 C 29.560 -14.971 -9.579 1.00 . A A . 128 HIS CE1 1 1
1 1943 1 1 128 HIS CG C 31.506 -15.914 -9.179 1.00 . A A . 128 HIS CG 1 1
1 1944 1 1 128 HIS H H 31.472 -16.198 -6.147 1.00 . A A . 128 HIS H 1 1
1 1945 1 1 128 HIS HA H 32.521 -18.257 -7.957 1.00 . A A . 128 HIS HA 1 1
1 1946 1 1 128 HIS HB2 H 33.065 -15.274 -7.936 1.00 . A A . 128 HIS HB2 1 1
1 1947 1 1 128 HIS HB3 H 33.543 -16.414 -9.188 1.00 . A A . 128 HIS HB3 1 1
1 1948 1 1 128 HIS HD1 H 30.638 -14.466 -7.912 1.00 . A A . 128 HIS HD1 1 1
1 1949 1 1 128 HIS HD2 H 31.485 -17.176 -10.951 1.00 . A A . 128 HIS HD2 1 1
1 1950 1 1 128 HIS HE1 H 28.682 -14.350 -9.485 1.00 . A A . 128 HIS HE1 1 1
1 1951 1 1 128 HIS HE2 H 29.237 -15.951 -11.355 1.00 . A A . 128 HIS HE2 1 1
1 1952 1 1 128 HIS N N 31.623 -17.104 -6.491 1.00 . A A . 128 HIS N 1 1
1 1953 1 1 128 HIS ND1 N 30.572 -15.005 -8.736 1.00 . A A . 128 HIS ND1 1 1
1 1954 1 1 128 HIS NE2 N 29.801 -15.826 -10.554 1.00 . A A . 128 HIS NE2 1 1
1 1955 1 1 128 HIS O O 34.406 -16.467 -5.999 1.00 . A A . 128 HIS O 1 1
1 1956 1 1 129 HIS C C 35.757 -18.987 -4.612 1.00 . A A . 129 HIS C 1 1
1 1957 1 1 129 HIS CA C 35.966 -18.822 -6.121 1.00 . A A . 129 HIS CA 1 1
1 1958 1 1 129 HIS CB C 36.983 -17.700 -6.406 1.00 . A A . 129 HIS CB 1 1
1 1959 1 1 129 HIS CD2 C 39.382 -18.656 -6.193 1.00 . A A . 129 HIS CD2 1 1
1 1960 1 1 129 HIS CE1 C 39.943 -17.702 -4.305 1.00 . A A . 129 HIS CE1 1 1
1 1961 1 1 129 HIS CG C 38.328 -17.915 -5.784 1.00 . A A . 129 HIS CG 1 1
1 1962 1 1 129 HIS H H 34.325 -19.264 -7.394 1.00 . A A . 129 HIS H 1 1
1 1963 1 1 129 HIS HA H 36.361 -19.750 -6.511 1.00 . A A . 129 HIS HA 1 1
1 1964 1 1 129 HIS HB2 H 37.125 -17.616 -7.471 1.00 . A A . 129 HIS HB2 1 1
1 1965 1 1 129 HIS HB3 H 36.590 -16.767 -6.028 1.00 . A A . 129 HIS HB3 1 1
1 1966 1 1 129 HIS HD1 H 38.162 -16.726 -4.046 1.00 . A A . 129 HIS HD1 1 1
1 1967 1 1 129 HIS HD2 H 39.433 -19.257 -7.090 1.00 . A A . 129 HIS HD2 1 1
1 1968 1 1 129 HIS HE1 H 40.503 -17.401 -3.432 1.00 . A A . 129 HIS HE1 1 1
1 1969 1 1 129 HIS HE2 H 41.268 -18.916 -5.297 1.00 . A A . 129 HIS HE2 1 1
1 1970 1 1 129 HIS N N 34.695 -18.564 -6.809 1.00 . A A . 129 HIS N 1 1
1 1971 1 1 129 HIS ND1 N 38.713 -17.328 -4.598 1.00 . A A . 129 HIS ND1 1 1
1 1972 1 1 129 HIS NE2 N 40.369 -18.507 -5.255 1.00 . A A . 129 HIS NE2 1 1
1 1973 1 1 129 HIS O O 34.837 -18.411 -4.030 1.00 . A A . 129 HIS O 1 1
1 1974 1 1 130 HIS C C 37.585 -18.988 -1.931 1.00 . A A . 130 HIS C 1 1
1 1975 1 1 130 HIS CA C 36.585 -19.956 -2.547 1.00 . A A . 130 HIS CA 1 1
1 1976 1 1 130 HIS CB C 36.933 -21.390 -2.133 1.00 . A A . 130 HIS CB 1 1
1 1977 1 1 130 HIS CD2 C 35.683 -23.009 -3.729 1.00 . A A . 130 HIS CD2 1 1
1 1978 1 1 130 HIS CE1 C 34.271 -23.849 -2.282 1.00 . A A . 130 HIS CE1 1 1
1 1979 1 1 130 HIS CG C 35.918 -22.413 -2.537 1.00 . A A . 130 HIS CG 1 1
1 1980 1 1 130 HIS H H 37.229 -20.336 -4.527 1.00 . A A . 130 HIS H 1 1
1 1981 1 1 130 HIS HA H 35.594 -19.715 -2.191 1.00 . A A . 130 HIS HA 1 1
1 1982 1 1 130 HIS HB2 H 37.876 -21.666 -2.582 1.00 . A A . 130 HIS HB2 1 1
1 1983 1 1 130 HIS HB3 H 37.032 -21.430 -1.058 1.00 . A A . 130 HIS HB3 1 1
1 1984 1 1 130 HIS HD1 H 34.928 -22.727 -0.702 1.00 . A A . 130 HIS HD1 1 1
1 1985 1 1 130 HIS HD2 H 36.201 -22.812 -4.657 1.00 . A A . 130 HIS HD2 1 1
1 1986 1 1 130 HIS HE1 H 33.478 -24.432 -1.841 1.00 . A A . 130 HIS HE1 1 1
1 1987 1 1 130 HIS HE2 H 34.380 -24.589 -4.194 1.00 . A A . 130 HIS HE2 1 1
1 1988 1 1 130 HIS N N 36.593 -19.809 -3.995 1.00 . A A . 130 HIS N 1 1
1 1989 1 1 130 HIS ND1 N 35.013 -22.959 -1.656 1.00 . A A . 130 HIS ND1 1 1
1 1990 1 1 130 HIS NE2 N 34.656 -23.899 -3.543 1.00 . A A . 130 HIS NE2 1 1
1 1991 1 1 130 HIS O O 38.713 -19.419 -1.620 1.00 . A A . 130 HIS O 1 1
1 1992 1 1 130 HIS OXT O 37.250 -17.793 -1.798 1.00 . A A . 130 HIS OXT 1 1
2 1993 1 1 1 MET C C -20.848 -7.629 2.633 1.00 . A A . 1 MET C 1 1
2 1994 1 1 1 MET CA C -20.419 -6.885 3.887 1.00 . A A . 1 MET CA 1 1
2 1995 1 1 1 MET CB C -19.803 -7.872 4.883 1.00 . A A . 1 MET CB 1 1
2 1996 1 1 1 MET CE C -17.583 -9.587 6.247 1.00 . A A . 1 MET CE 1 1
2 1997 1 1 1 MET CG C -19.013 -7.210 5.997 1.00 . A A . 1 MET CG 1 1
2 1998 1 1 1 MET H1 H -22.100 -5.655 3.766 1.00 . A A . 1 MET H1 1 1
2 1999 1 1 1 MET H2 H -21.213 -5.473 5.196 1.00 . A A . 1 MET H2 1 1
2 2000 1 1 1 MET H3 H -22.195 -6.839 4.979 1.00 . A A . 1 MET H3 1 1
2 2001 1 1 1 MET HA H -19.673 -6.155 3.613 1.00 . A A . 1 MET HA 1 1
2 2002 1 1 1 MET HB2 H -20.595 -8.453 5.332 1.00 . A A . 1 MET HB2 1 1
2 2003 1 1 1 MET HB3 H -19.142 -8.538 4.349 1.00 . A A . 1 MET HB3 1 1
2 2004 1 1 1 MET HE1 H -17.191 -10.369 6.882 1.00 . A A . 1 MET HE1 1 1
2 2005 1 1 1 MET HE2 H -16.768 -9.102 5.730 1.00 . A A . 1 MET HE2 1 1
2 2006 1 1 1 MET HE3 H -18.263 -10.015 5.526 1.00 . A A . 1 MET HE3 1 1
2 2007 1 1 1 MET HG2 H -18.148 -6.727 5.568 1.00 . A A . 1 MET HG2 1 1
2 2008 1 1 1 MET HG3 H -19.640 -6.468 6.472 1.00 . A A . 1 MET HG3 1 1
2 2009 1 1 1 MET N N -21.559 -6.167 4.498 1.00 . A A . 1 MET N 1 1
2 2010 1 1 1 MET O O -21.104 -8.830 2.664 1.00 . A A . 1 MET O 1 1
2 2011 1 1 1 MET SD S -18.456 -8.384 7.250 1.00 . A A . 1 MET SD 1 1
2 2012 1 1 2 SER C C -19.983 -7.617 -0.579 1.00 . A A . 2 SER C 1 1
2 2013 1 1 2 SER CA C -21.255 -7.494 0.251 1.00 . A A . 2 SER CA 1 1
2 2014 1 1 2 SER CB C -22.299 -6.649 -0.489 1.00 . A A . 2 SER CB 1 1
2 2015 1 1 2 SER H H -20.825 -5.921 1.593 1.00 . A A . 2 SER H 1 1
2 2016 1 1 2 SER HA H -21.655 -8.481 0.427 1.00 . A A . 2 SER HA 1 1
2 2017 1 1 2 SER HB2 H -23.165 -6.520 0.142 1.00 . A A . 2 SER HB2 1 1
2 2018 1 1 2 SER HB3 H -21.877 -5.681 -0.721 1.00 . A A . 2 SER HB3 1 1
2 2019 1 1 2 SER HG H -23.068 -8.148 -1.503 1.00 . A A . 2 SER HG 1 1
2 2020 1 1 2 SER N N -20.946 -6.900 1.535 1.00 . A A . 2 SER N 1 1
2 2021 1 1 2 SER O O -19.652 -8.694 -1.069 1.00 . A A . 2 SER O 1 1
2 2022 1 1 2 SER OG O -22.706 -7.269 -1.700 1.00 . A A . 2 SER OG 1 1
2 2023 1 1 3 GLN C C -16.802 -6.352 -0.608 1.00 . A A . 3 GLN C 1 1
2 2024 1 1 3 GLN CA C -18.033 -6.478 -1.500 1.00 . A A . 3 GLN CA 1 1
2 2025 1 1 3 GLN CB C -18.071 -5.321 -2.499 1.00 . A A . 3 GLN CB 1 1
2 2026 1 1 3 GLN CD C -19.139 -4.330 -4.558 1.00 . A A . 3 GLN CD 1 1
2 2027 1 1 3 GLN CG C -19.163 -5.459 -3.548 1.00 . A A . 3 GLN CG 1 1
2 2028 1 1 3 GLN H H -19.556 -5.687 -0.263 1.00 . A A . 3 GLN H 1 1
2 2029 1 1 3 GLN HA H -17.972 -7.410 -2.043 1.00 . A A . 3 GLN HA 1 1
2 2030 1 1 3 GLN HB2 H -18.230 -4.400 -1.960 1.00 . A A . 3 GLN HB2 1 1
2 2031 1 1 3 GLN HB3 H -17.119 -5.271 -3.007 1.00 . A A . 3 GLN HB3 1 1
2 2032 1 1 3 GLN HE21 H -20.395 -3.270 -3.443 1.00 . A A . 3 GLN HE21 1 1
2 2033 1 1 3 GLN HE22 H -19.874 -2.517 -4.917 1.00 . A A . 3 GLN HE22 1 1
2 2034 1 1 3 GLN HG2 H -19.025 -6.393 -4.071 1.00 . A A . 3 GLN HG2 1 1
2 2035 1 1 3 GLN HG3 H -20.121 -5.461 -3.052 1.00 . A A . 3 GLN HG3 1 1
2 2036 1 1 3 GLN N N -19.257 -6.507 -0.706 1.00 . A A . 3 GLN N 1 1
2 2037 1 1 3 GLN NE2 N -19.877 -3.269 -4.279 1.00 . A A . 3 GLN NE2 1 1
2 2038 1 1 3 GLN O O -15.739 -5.919 -1.056 1.00 . A A . 3 GLN O 1 1
2 2039 1 1 3 GLN OE1 O -18.470 -4.416 -5.586 1.00 . A A . 3 GLN OE1 1 1
2 2040 1 1 4 TRP C C -15.139 -8.036 1.662 1.00 . A A . 4 TRP C 1 1
2 2041 1 1 4 TRP CA C -15.847 -6.694 1.601 1.00 . A A . 4 TRP CA 1 1
2 2042 1 1 4 TRP CB C -16.350 -6.325 2.997 1.00 . A A . 4 TRP CB 1 1
2 2043 1 1 4 TRP CD1 C -18.226 -4.584 2.983 1.00 . A A . 4 TRP CD1 1 1
2 2044 1 1 4 TRP CD2 C -16.186 -3.735 3.313 1.00 . A A . 4 TRP CD2 1 1
2 2045 1 1 4 TRP CE2 C -17.118 -2.683 3.334 1.00 . A A . 4 TRP CE2 1 1
2 2046 1 1 4 TRP CE3 C -14.834 -3.440 3.500 1.00 . A A . 4 TRP CE3 1 1
2 2047 1 1 4 TRP CG C -16.916 -4.943 3.089 1.00 . A A . 4 TRP CG 1 1
2 2048 1 1 4 TRP CH2 C -15.413 -1.098 3.715 1.00 . A A . 4 TRP CH2 1 1
2 2049 1 1 4 TRP CZ2 C -16.743 -1.358 3.532 1.00 . A A . 4 TRP CZ2 1 1
2 2050 1 1 4 TRP CZ3 C -14.462 -2.126 3.699 1.00 . A A . 4 TRP CZ3 1 1
2 2051 1 1 4 TRP H H -17.813 -7.101 0.936 1.00 . A A . 4 TRP H 1 1
2 2052 1 1 4 TRP HA H -15.148 -5.941 1.265 1.00 . A A . 4 TRP HA 1 1
2 2053 1 1 4 TRP HB2 H -17.125 -7.018 3.288 1.00 . A A . 4 TRP HB2 1 1
2 2054 1 1 4 TRP HB3 H -15.530 -6.395 3.695 1.00 . A A . 4 TRP HB3 1 1
2 2055 1 1 4 TRP HD1 H -19.034 -5.279 2.811 1.00 . A A . 4 TRP HD1 1 1
2 2056 1 1 4 TRP HE1 H -19.204 -2.727 3.095 1.00 . A A . 4 TRP HE1 1 1
2 2057 1 1 4 TRP HE3 H -14.085 -4.220 3.491 1.00 . A A . 4 TRP HE3 1 1
2 2058 1 1 4 TRP HH2 H -15.076 -0.084 3.872 1.00 . A A . 4 TRP HH2 1 1
2 2059 1 1 4 TRP HZ2 H -17.464 -0.555 3.548 1.00 . A A . 4 TRP HZ2 1 1
2 2060 1 1 4 TRP HZ3 H -13.420 -1.880 3.845 1.00 . A A . 4 TRP HZ3 1 1
2 2061 1 1 4 TRP N N -16.949 -6.747 0.648 1.00 . A A . 4 TRP N 1 1
2 2062 1 1 4 TRP NE1 N -18.357 -3.228 3.130 1.00 . A A . 4 TRP NE1 1 1
2 2063 1 1 4 TRP O O -15.734 -9.041 2.050 1.00 . A A . 4 TRP O 1 1
2 2064 1 1 5 THR C C -12.103 -9.273 2.437 1.00 . A A . 5 THR C 1 1
2 2065 1 1 5 THR CA C -13.098 -9.276 1.279 1.00 . A A . 5 THR CA 1 1
2 2066 1 1 5 THR CB C -12.342 -9.454 -0.051 1.00 . A A . 5 THR CB 1 1
2 2067 1 1 5 THR CG2 C -11.655 -10.813 -0.114 1.00 . A A . 5 THR CG2 1 1
2 2068 1 1 5 THR H H -13.462 -7.216 0.959 1.00 . A A . 5 THR H 1 1
2 2069 1 1 5 THR HA H -13.775 -10.107 1.403 1.00 . A A . 5 THR HA 1 1
2 2070 1 1 5 THR HB H -11.591 -8.683 -0.125 1.00 . A A . 5 THR HB 1 1
2 2071 1 1 5 THR HG1 H -14.149 -9.517 -0.834 1.00 . A A . 5 THR HG1 1 1
2 2072 1 1 5 THR HG21 H -10.963 -10.908 0.711 1.00 . A A . 5 THR HG21 1 1
2 2073 1 1 5 THR HG22 H -11.117 -10.899 -1.046 1.00 . A A . 5 THR HG22 1 1
2 2074 1 1 5 THR HG23 H -12.399 -11.593 -0.055 1.00 . A A . 5 THR HG23 1 1
2 2075 1 1 5 THR N N -13.881 -8.052 1.266 1.00 . A A . 5 THR N 1 1
2 2076 1 1 5 THR O O -11.362 -8.305 2.627 1.00 . A A . 5 THR O 1 1
2 2077 1 1 5 THR OG1 O -13.261 -9.328 -1.145 1.00 . A A . 5 THR OG1 1 1
2 2078 1 1 6 THR C C -9.757 -10.710 3.811 1.00 . A A . 6 THR C 1 1
2 2079 1 1 6 THR CA C -11.182 -10.490 4.327 1.00 . A A . 6 THR CA 1 1
2 2080 1 1 6 THR CB C -11.585 -11.675 5.229 1.00 . A A . 6 THR CB 1 1
2 2081 1 1 6 THR CG2 C -10.847 -11.623 6.559 1.00 . A A . 6 THR CG2 1 1
2 2082 1 1 6 THR H H -12.757 -11.066 3.040 1.00 . A A . 6 THR H 1 1
2 2083 1 1 6 THR HA H -11.213 -9.582 4.911 1.00 . A A . 6 THR HA 1 1
2 2084 1 1 6 THR HB H -11.325 -12.595 4.726 1.00 . A A . 6 THR HB 1 1
2 2085 1 1 6 THR HG1 H -13.247 -10.838 5.923 1.00 . A A . 6 THR HG1 1 1
2 2086 1 1 6 THR HG21 H -11.092 -10.703 7.069 1.00 . A A . 6 THR HG21 1 1
2 2087 1 1 6 THR HG22 H -9.783 -11.665 6.383 1.00 . A A . 6 THR HG22 1 1
2 2088 1 1 6 THR HG23 H -11.144 -12.463 7.170 1.00 . A A . 6 THR HG23 1 1
2 2089 1 1 6 THR N N -12.107 -10.347 3.216 1.00 . A A . 6 THR N 1 1
2 2090 1 1 6 THR O O -9.472 -11.721 3.163 1.00 . A A . 6 THR O 1 1
2 2091 1 1 6 THR OG1 O -13.003 -11.656 5.465 1.00 . A A . 6 THR OG1 1 1
2 2092 1 1 7 VAL C C -6.637 -10.625 4.622 1.00 . A A . 7 VAL C 1 1
2 2093 1 1 7 VAL CA C -7.494 -9.852 3.622 1.00 . A A . 7 VAL CA 1 1
2 2094 1 1 7 VAL CB C -6.881 -8.454 3.393 1.00 . A A . 7 VAL CB 1 1
2 2095 1 1 7 VAL CG1 C -5.502 -8.562 2.758 1.00 . A A . 7 VAL CG1 1 1
2 2096 1 1 7 VAL CG2 C -7.804 -7.593 2.542 1.00 . A A . 7 VAL CG2 1 1
2 2097 1 1 7 VAL H H -9.147 -8.976 4.613 1.00 . A A . 7 VAL H 1 1
2 2098 1 1 7 VAL HA H -7.495 -10.380 2.679 1.00 . A A . 7 VAL HA 1 1
2 2099 1 1 7 VAL HB H -6.767 -7.973 4.353 1.00 . A A . 7 VAL HB 1 1
2 2100 1 1 7 VAL HG11 H -4.836 -9.083 3.428 1.00 . A A . 7 VAL HG11 1 1
2 2101 1 1 7 VAL HG12 H -5.116 -7.570 2.565 1.00 . A A . 7 VAL HG12 1 1
2 2102 1 1 7 VAL HG13 H -5.575 -9.106 1.828 1.00 . A A . 7 VAL HG13 1 1
2 2103 1 1 7 VAL HG21 H -7.975 -8.076 1.592 1.00 . A A . 7 VAL HG21 1 1
2 2104 1 1 7 VAL HG22 H -7.347 -6.628 2.377 1.00 . A A . 7 VAL HG22 1 1
2 2105 1 1 7 VAL HG23 H -8.747 -7.460 3.052 1.00 . A A . 7 VAL HG23 1 1
2 2106 1 1 7 VAL N N -8.871 -9.761 4.085 1.00 . A A . 7 VAL N 1 1
2 2107 1 1 7 VAL O O -6.347 -11.807 4.427 1.00 . A A . 7 VAL O 1 1
2 2108 1 1 8 CYS C C -5.763 -10.013 8.094 1.00 . A A . 8 CYS C 1 1
2 2109 1 1 8 CYS CA C -5.399 -10.555 6.719 1.00 . A A . 8 CYS CA 1 1
2 2110 1 1 8 CYS CB C -3.924 -10.249 6.431 1.00 . A A . 8 CYS CB 1 1
2 2111 1 1 8 CYS H H -6.570 -9.037 5.831 1.00 . A A . 8 CYS H 1 1
2 2112 1 1 8 CYS HA H -5.551 -11.623 6.706 1.00 . A A . 8 CYS HA 1 1
2 2113 1 1 8 CYS HB2 H -3.777 -9.180 6.454 1.00 . A A . 8 CYS HB2 1 1
2 2114 1 1 8 CYS HB3 H -3.316 -10.703 7.200 1.00 . A A . 8 CYS HB3 1 1
2 2115 1 1 8 CYS HG H -1.992 -10.772 4.849 1.00 . A A . 8 CYS HG 1 1
2 2116 1 1 8 CYS N N -6.256 -9.957 5.703 1.00 . A A . 8 CYS N 1 1
2 2117 1 1 8 CYS O O -6.584 -9.098 8.212 1.00 . A A . 8 CYS O 1 1
2 2118 1 1 8 CYS SG S -3.320 -10.844 4.833 1.00 . A A . 8 CYS SG 1 1
2 2119 1 1 9 LYS C C -4.372 -8.929 10.737 1.00 . A A . 9 LYS C 1 1
2 2120 1 1 9 LYS CA C -5.335 -10.078 10.480 1.00 . A A . 9 LYS CA 1 1
2 2121 1 1 9 LYS CB C -5.104 -11.179 11.516 1.00 . A A . 9 LYS CB 1 1
2 2122 1 1 9 LYS CD C -5.872 -13.326 12.550 1.00 . A A . 9 LYS CD 1 1
2 2123 1 1 9 LYS CE C -6.220 -12.675 13.877 1.00 . A A . 9 LYS CE 1 1
2 2124 1 1 9 LYS CG C -6.057 -12.356 11.395 1.00 . A A . 9 LYS CG 1 1
2 2125 1 1 9 LYS H H -4.576 -11.363 8.976 1.00 . A A . 9 LYS H 1 1
2 2126 1 1 9 LYS HA H -6.347 -9.712 10.571 1.00 . A A . 9 LYS HA 1 1
2 2127 1 1 9 LYS HB2 H -4.095 -11.550 11.409 1.00 . A A . 9 LYS HB2 1 1
2 2128 1 1 9 LYS HB3 H -5.217 -10.753 12.503 1.00 . A A . 9 LYS HB3 1 1
2 2129 1 1 9 LYS HD2 H -6.514 -14.180 12.399 1.00 . A A . 9 LYS HD2 1 1
2 2130 1 1 9 LYS HD3 H -4.841 -13.647 12.578 1.00 . A A . 9 LYS HD3 1 1
2 2131 1 1 9 LYS HE2 H -5.681 -11.743 13.956 1.00 . A A . 9 LYS HE2 1 1
2 2132 1 1 9 LYS HE3 H -7.282 -12.478 13.902 1.00 . A A . 9 LYS HE3 1 1
2 2133 1 1 9 LYS HG2 H -7.073 -11.991 11.400 1.00 . A A . 9 LYS HG2 1 1
2 2134 1 1 9 LYS HG3 H -5.860 -12.873 10.467 1.00 . A A . 9 LYS HG3 1 1
2 2135 1 1 9 LYS HZ1 H -6.096 -13.055 15.923 1.00 . A A . 9 LYS HZ1 1 1
2 2136 1 1 9 LYS HZ2 H -4.837 -13.738 15.019 1.00 . A A . 9 LYS HZ2 1 1
2 2137 1 1 9 LYS HZ3 H -6.381 -14.436 14.985 1.00 . A A . 9 LYS HZ3 1 1
2 2138 1 1 9 LYS N N -5.159 -10.581 9.129 1.00 . A A . 9 LYS N 1 1
2 2139 1 1 9 LYS NZ N -5.861 -13.537 15.030 1.00 . A A . 9 LYS NZ 1 1
2 2140 1 1 9 LYS O O -3.223 -8.962 10.295 1.00 . A A . 9 LYS O 1 1
2 2141 1 1 10 LEU C C -2.906 -7.100 12.742 1.00 . A A . 10 LEU C 1 1
2 2142 1 1 10 LEU CA C -4.021 -6.752 11.758 1.00 . A A . 10 LEU CA 1 1
2 2143 1 1 10 LEU CB C -4.895 -5.630 12.318 1.00 . A A . 10 LEU CB 1 1
2 2144 1 1 10 LEU CD1 C -3.469 -3.793 11.386 1.00 . A A . 10 LEU CD1 1 1
2 2145 1 1 10 LEU CD2 C -5.125 -3.299 13.183 1.00 . A A . 10 LEU CD2 1 1
2 2146 1 1 10 LEU CG C -4.159 -4.327 12.629 1.00 . A A . 10 LEU CG 1 1
2 2147 1 1 10 LEU H H -5.758 -7.971 11.810 1.00 . A A . 10 LEU H 1 1
2 2148 1 1 10 LEU HA H -3.575 -6.422 10.832 1.00 . A A . 10 LEU HA 1 1
2 2149 1 1 10 LEU HB2 H -5.671 -5.416 11.598 1.00 . A A . 10 LEU HB2 1 1
2 2150 1 1 10 LEU HB3 H -5.357 -5.983 13.227 1.00 . A A . 10 LEU HB3 1 1
2 2151 1 1 10 LEU HD11 H -2.755 -4.521 11.030 1.00 . A A . 10 LEU HD11 1 1
2 2152 1 1 10 LEU HD12 H -2.957 -2.873 11.627 1.00 . A A . 10 LEU HD12 1 1
2 2153 1 1 10 LEU HD13 H -4.205 -3.606 10.619 1.00 . A A . 10 LEU HD13 1 1
2 2154 1 1 10 LEU HD21 H -4.590 -2.388 13.414 1.00 . A A . 10 LEU HD21 1 1
2 2155 1 1 10 LEU HD22 H -5.586 -3.683 14.082 1.00 . A A . 10 LEU HD22 1 1
2 2156 1 1 10 LEU HD23 H -5.889 -3.091 12.449 1.00 . A A . 10 LEU HD23 1 1
2 2157 1 1 10 LEU HG H -3.404 -4.516 13.378 1.00 . A A . 10 LEU HG 1 1
2 2158 1 1 10 LEU N N -4.837 -7.925 11.462 1.00 . A A . 10 LEU N 1 1
2 2159 1 1 10 LEU O O -1.889 -6.415 12.816 1.00 . A A . 10 LEU O 1 1
2 2160 1 1 11 ASP C C -0.824 -9.040 13.753 1.00 . A A . 11 ASP C 1 1
2 2161 1 1 11 ASP CA C -2.130 -8.663 14.445 1.00 . A A . 11 ASP CA 1 1
2 2162 1 1 11 ASP CB C -2.703 -9.866 15.204 1.00 . A A . 11 ASP CB 1 1
2 2163 1 1 11 ASP CG C -1.703 -10.504 16.148 1.00 . A A . 11 ASP CG 1 1
2 2164 1 1 11 ASP H H -3.948 -8.666 13.372 1.00 . A A . 11 ASP H 1 1
2 2165 1 1 11 ASP HA H -1.934 -7.866 15.145 1.00 . A A . 11 ASP HA 1 1
2 2166 1 1 11 ASP HB2 H -3.553 -9.543 15.784 1.00 . A A . 11 ASP HB2 1 1
2 2167 1 1 11 ASP HB3 H -3.022 -10.612 14.491 1.00 . A A . 11 ASP HB3 1 1
2 2168 1 1 11 ASP N N -3.107 -8.180 13.476 1.00 . A A . 11 ASP N 1 1
2 2169 1 1 11 ASP O O 0.262 -8.844 14.299 1.00 . A A . 11 ASP O 1 1
2 2170 1 1 11 ASP OD1 O -1.500 -9.972 17.259 1.00 . A A . 11 ASP OD1 1 1
2 2171 1 1 11 ASP OD2 O -1.124 -11.549 15.789 1.00 . A A . 11 ASP OD2 1 1
2 2172 1 1 12 ASP C C 0.770 -8.794 10.953 1.00 . A A . 12 ASP C 1 1
2 2173 1 1 12 ASP CA C 0.234 -9.967 11.770 1.00 . A A . 12 ASP CA 1 1
2 2174 1 1 12 ASP CB C -0.117 -11.151 10.862 1.00 . A A . 12 ASP CB 1 1
2 2175 1 1 12 ASP CG C 1.094 -11.743 10.160 1.00 . A A . 12 ASP CG 1 1
2 2176 1 1 12 ASP H H -1.828 -9.657 12.140 1.00 . A A . 12 ASP H 1 1
2 2177 1 1 12 ASP HA H 0.995 -10.275 12.472 1.00 . A A . 12 ASP HA 1 1
2 2178 1 1 12 ASP HB2 H -0.574 -11.926 11.457 1.00 . A A . 12 ASP HB2 1 1
2 2179 1 1 12 ASP HB3 H -0.819 -10.821 10.110 1.00 . A A . 12 ASP HB3 1 1
2 2180 1 1 12 ASP N N -0.936 -9.556 12.536 1.00 . A A . 12 ASP N 1 1
2 2181 1 1 12 ASP O O 1.882 -8.840 10.427 1.00 . A A . 12 ASP O 1 1
2 2182 1 1 12 ASP OD1 O 2.125 -11.967 10.826 1.00 . A A . 12 ASP OD1 1 1
2 2183 1 1 12 ASP OD2 O 1.014 -11.994 8.937 1.00 . A A . 12 ASP OD2 1 1
2 2184 1 1 13 ILE C C 1.289 -5.671 11.025 1.00 . A A . 13 ILE C 1 1
2 2185 1 1 13 ILE CA C 0.395 -6.537 10.143 1.00 . A A . 13 ILE CA 1 1
2 2186 1 1 13 ILE CB C -0.811 -5.711 9.648 1.00 . A A . 13 ILE CB 1 1
2 2187 1 1 13 ILE CD1 C -2.885 -5.839 8.167 1.00 . A A . 13 ILE CD1 1 1
2 2188 1 1 13 ILE CG1 C -1.665 -6.557 8.698 1.00 . A A . 13 ILE CG1 1 1
2 2189 1 1 13 ILE CG2 C -0.335 -4.435 8.961 1.00 . A A . 13 ILE CG2 1 1
2 2190 1 1 13 ILE H H -0.895 -7.743 11.317 1.00 . A A . 13 ILE H 1 1
2 2191 1 1 13 ILE HA H 0.965 -6.856 9.280 1.00 . A A . 13 ILE HA 1 1
2 2192 1 1 13 ILE HB H -1.405 -5.431 10.505 1.00 . A A . 13 ILE HB 1 1
2 2193 1 1 13 ILE HD11 H -3.429 -6.495 7.504 1.00 . A A . 13 ILE HD11 1 1
2 2194 1 1 13 ILE HD12 H -2.576 -4.955 7.628 1.00 . A A . 13 ILE HD12 1 1
2 2195 1 1 13 ILE HD13 H -3.520 -5.553 8.992 1.00 . A A . 13 ILE HD13 1 1
2 2196 1 1 13 ILE HG12 H -1.063 -6.855 7.854 1.00 . A A . 13 ILE HG12 1 1
2 2197 1 1 13 ILE HG13 H -2.001 -7.439 9.222 1.00 . A A . 13 ILE HG13 1 1
2 2198 1 1 13 ILE HG21 H 0.229 -3.839 9.664 1.00 . A A . 13 ILE HG21 1 1
2 2199 1 1 13 ILE HG22 H -1.188 -3.870 8.616 1.00 . A A . 13 ILE HG22 1 1
2 2200 1 1 13 ILE HG23 H 0.293 -4.691 8.120 1.00 . A A . 13 ILE HG23 1 1
2 2201 1 1 13 ILE N N -0.020 -7.730 10.867 1.00 . A A . 13 ILE N 1 1
2 2202 1 1 13 ILE O O 0.833 -5.091 12.012 1.00 . A A . 13 ILE O 1 1
2 2203 1 1 14 LEU C C 3.205 -3.434 11.688 1.00 . A A . 14 LEU C 1 1
2 2204 1 1 14 LEU CA C 3.576 -4.900 11.443 1.00 . A A . 14 LEU CA 1 1
2 2205 1 1 14 LEU CB C 4.936 -4.964 10.738 1.00 . A A . 14 LEU CB 1 1
2 2206 1 1 14 LEU CD1 C 4.856 -7.157 9.494 1.00 . A A . 14 LEU CD1 1 1
2 2207 1 1 14 LEU CD2 C 7.041 -6.233 10.269 1.00 . A A . 14 LEU CD2 1 1
2 2208 1 1 14 LEU CG C 5.560 -6.357 10.582 1.00 . A A . 14 LEU CG 1 1
2 2209 1 1 14 LEU H H 2.837 -6.043 9.831 1.00 . A A . 14 LEU H 1 1
2 2210 1 1 14 LEU HA H 3.657 -5.401 12.396 1.00 . A A . 14 LEU HA 1 1
2 2211 1 1 14 LEU HB2 H 4.823 -4.536 9.752 1.00 . A A . 14 LEU HB2 1 1
2 2212 1 1 14 LEU HB3 H 5.627 -4.350 11.294 1.00 . A A . 14 LEU HB3 1 1
2 2213 1 1 14 LEU HD11 H 5.318 -8.130 9.409 1.00 . A A . 14 LEU HD11 1 1
2 2214 1 1 14 LEU HD12 H 4.941 -6.634 8.554 1.00 . A A . 14 LEU HD12 1 1
2 2215 1 1 14 LEU HD13 H 3.813 -7.273 9.750 1.00 . A A . 14 LEU HD13 1 1
2 2216 1 1 14 LEU HD21 H 7.471 -7.217 10.166 1.00 . A A . 14 LEU HD21 1 1
2 2217 1 1 14 LEU HD22 H 7.536 -5.705 11.071 1.00 . A A . 14 LEU HD22 1 1
2 2218 1 1 14 LEU HD23 H 7.168 -5.687 9.346 1.00 . A A . 14 LEU HD23 1 1
2 2219 1 1 14 LEU HG H 5.459 -6.897 11.512 1.00 . A A . 14 LEU HG 1 1
2 2220 1 1 14 LEU N N 2.562 -5.600 10.659 1.00 . A A . 14 LEU N 1 1
2 2221 1 1 14 LEU O O 2.846 -2.708 10.761 1.00 . A A . 14 LEU O 1 1
2 2222 1 1 15 PRO C C 4.148 -0.681 12.752 1.00 . A A . 15 PRO C 1 1
2 2223 1 1 15 PRO CA C 3.046 -1.583 13.302 1.00 . A A . 15 PRO CA 1 1
2 2224 1 1 15 PRO CB C 3.060 -1.579 14.839 1.00 . A A . 15 PRO CB 1 1
2 2225 1 1 15 PRO CD C 3.568 -3.803 14.132 1.00 . A A . 15 PRO CD 1 1
2 2226 1 1 15 PRO CG C 2.947 -3.011 15.243 1.00 . A A . 15 PRO CG 1 1
2 2227 1 1 15 PRO HA H 2.086 -1.238 12.945 1.00 . A A . 15 PRO HA 1 1
2 2228 1 1 15 PRO HB2 H 3.986 -1.144 15.188 1.00 . A A . 15 PRO HB2 1 1
2 2229 1 1 15 PRO HB3 H 2.226 -0.999 15.205 1.00 . A A . 15 PRO HB3 1 1
2 2230 1 1 15 PRO HD2 H 4.633 -3.902 14.285 1.00 . A A . 15 PRO HD2 1 1
2 2231 1 1 15 PRO HD3 H 3.102 -4.773 14.051 1.00 . A A . 15 PRO HD3 1 1
2 2232 1 1 15 PRO HG2 H 3.484 -3.176 16.166 1.00 . A A . 15 PRO HG2 1 1
2 2233 1 1 15 PRO HG3 H 1.907 -3.278 15.358 1.00 . A A . 15 PRO HG3 1 1
2 2234 1 1 15 PRO N N 3.277 -2.984 12.948 1.00 . A A . 15 PRO N 1 1
2 2235 1 1 15 PRO O O 5.328 -0.874 13.057 1.00 . A A . 15 PRO O 1 1
2 2236 1 1 16 GLY C C 5.094 0.748 9.913 1.00 . A A . 16 GLY C 1 1
2 2237 1 1 16 GLY CA C 4.729 1.174 11.322 1.00 . A A . 16 GLY CA 1 1
2 2238 1 1 16 GLY H H 2.805 0.418 11.750 1.00 . A A . 16 GLY H 1 1
2 2239 1 1 16 GLY HA2 H 4.317 2.173 11.291 1.00 . A A . 16 GLY HA2 1 1
2 2240 1 1 16 GLY HA3 H 5.624 1.184 11.926 1.00 . A A . 16 GLY HA3 1 1
2 2241 1 1 16 GLY N N 3.762 0.289 11.934 1.00 . A A . 16 GLY N 1 1
2 2242 1 1 16 GLY O O 6.241 0.905 9.493 1.00 . A A . 16 GLY O 1 1
2 2243 1 1 17 THR C C 3.302 0.189 6.842 1.00 . A A . 17 THR C 1 1
2 2244 1 1 17 THR CA C 4.396 -0.250 7.810 1.00 . A A . 17 THR CA 1 1
2 2245 1 1 17 THR CB C 4.529 -1.786 7.743 1.00 . A A . 17 THR CB 1 1
2 2246 1 1 17 THR CG2 C 5.726 -2.279 8.543 1.00 . A A . 17 THR CG2 1 1
2 2247 1 1 17 THR H H 3.210 0.164 9.525 1.00 . A A . 17 THR H 1 1
2 2248 1 1 17 THR HA H 5.333 0.183 7.492 1.00 . A A . 17 THR HA 1 1
2 2249 1 1 17 THR HB H 4.671 -2.069 6.710 1.00 . A A . 17 THR HB 1 1
2 2250 1 1 17 THR HG1 H 3.333 -2.411 9.194 1.00 . A A . 17 THR HG1 1 1
2 2251 1 1 17 THR HG21 H 5.607 -2.000 9.580 1.00 . A A . 17 THR HG21 1 1
2 2252 1 1 17 THR HG22 H 6.630 -1.835 8.153 1.00 . A A . 17 THR HG22 1 1
2 2253 1 1 17 THR HG23 H 5.791 -3.354 8.466 1.00 . A A . 17 THR HG23 1 1
2 2254 1 1 17 THR N N 4.125 0.220 9.167 1.00 . A A . 17 THR N 1 1
2 2255 1 1 17 THR O O 2.429 0.986 7.196 1.00 . A A . 17 THR O 1 1
2 2256 1 1 17 THR OG1 O 3.332 -2.407 8.226 1.00 . A A . 17 THR OG1 1 1
2 2257 1 1 18 GLY C C 2.767 -0.494 3.245 1.00 . A A . 18 GLY C 1 1
2 2258 1 1 18 GLY CA C 2.365 -0.003 4.620 1.00 . A A . 18 GLY CA 1 1
2 2259 1 1 18 GLY H H 4.075 -0.959 5.400 1.00 . A A . 18 GLY H 1 1
2 2260 1 1 18 GLY HA2 H 1.422 -0.452 4.894 1.00 . A A . 18 GLY HA2 1 1
2 2261 1 1 18 GLY HA3 H 2.247 1.070 4.588 1.00 . A A . 18 GLY HA3 1 1
2 2262 1 1 18 GLY N N 3.356 -0.335 5.623 1.00 . A A . 18 GLY N 1 1
2 2263 1 1 18 GLY O O 3.534 0.170 2.548 1.00 . A A . 18 GLY O 1 1
2 2264 1 1 19 VAL C C 1.338 -2.774 0.871 1.00 . A A . 19 VAL C 1 1
2 2265 1 1 19 VAL CA C 2.591 -2.258 1.565 1.00 . A A . 19 VAL CA 1 1
2 2266 1 1 19 VAL CB C 3.612 -3.413 1.689 1.00 . A A . 19 VAL CB 1 1
2 2267 1 1 19 VAL CG1 C 4.954 -2.903 2.190 1.00 . A A . 19 VAL CG1 1 1
2 2268 1 1 19 VAL CG2 C 3.082 -4.508 2.606 1.00 . A A . 19 VAL CG2 1 1
2 2269 1 1 19 VAL H H 1.650 -2.142 3.459 1.00 . A A . 19 VAL H 1 1
2 2270 1 1 19 VAL HA H 3.023 -1.484 0.955 1.00 . A A . 19 VAL HA 1 1
2 2271 1 1 19 VAL HB H 3.758 -3.840 0.707 1.00 . A A . 19 VAL HB 1 1
2 2272 1 1 19 VAL HG11 H 4.821 -2.426 3.150 1.00 . A A . 19 VAL HG11 1 1
2 2273 1 1 19 VAL HG12 H 5.351 -2.186 1.485 1.00 . A A . 19 VAL HG12 1 1
2 2274 1 1 19 VAL HG13 H 5.641 -3.729 2.290 1.00 . A A . 19 VAL HG13 1 1
2 2275 1 1 19 VAL HG21 H 2.864 -4.090 3.578 1.00 . A A . 19 VAL HG21 1 1
2 2276 1 1 19 VAL HG22 H 3.826 -5.285 2.707 1.00 . A A . 19 VAL HG22 1 1
2 2277 1 1 19 VAL HG23 H 2.180 -4.929 2.183 1.00 . A A . 19 VAL HG23 1 1
2 2278 1 1 19 VAL N N 2.265 -1.667 2.862 1.00 . A A . 19 VAL N 1 1
2 2279 1 1 19 VAL O O 0.289 -2.907 1.502 1.00 . A A . 19 VAL O 1 1
2 2280 1 1 20 CYS C C 0.010 -4.987 -0.981 1.00 . A A . 20 CYS C 1 1
2 2281 1 1 20 CYS CA C 0.307 -3.506 -1.207 1.00 . A A . 20 CYS CA 1 1
2 2282 1 1 20 CYS CB C 0.573 -3.244 -2.690 1.00 . A A . 20 CYS CB 1 1
2 2283 1 1 20 CYS H H 2.329 -2.998 -0.866 1.00 . A A . 20 CYS H 1 1
2 2284 1 1 20 CYS HA H -0.551 -2.927 -0.899 1.00 . A A . 20 CYS HA 1 1
2 2285 1 1 20 CYS HB2 H -0.247 -3.640 -3.273 1.00 . A A . 20 CYS HB2 1 1
2 2286 1 1 20 CYS HB3 H 0.647 -2.179 -2.857 1.00 . A A . 20 CYS HB3 1 1
2 2287 1 1 20 CYS HG H 2.283 -5.132 -2.619 1.00 . A A . 20 CYS HG 1 1
2 2288 1 1 20 CYS N N 1.451 -3.068 -0.423 1.00 . A A . 20 CYS N 1 1
2 2289 1 1 20 CYS O O 0.857 -5.848 -1.229 1.00 . A A . 20 CYS O 1 1
2 2290 1 1 20 CYS SG S 2.097 -4.004 -3.296 1.00 . A A . 20 CYS SG 1 1
2 2291 1 1 21 ALA C C -2.409 -7.040 -1.632 1.00 . A A . 21 ALA C 1 1
2 2292 1 1 21 ALA CA C -1.664 -6.639 -0.365 1.00 . A A . 21 ALA CA 1 1
2 2293 1 1 21 ALA CB C -2.562 -6.785 0.856 1.00 . A A . 21 ALA CB 1 1
2 2294 1 1 21 ALA H H -1.779 -4.532 -0.223 1.00 . A A . 21 ALA H 1 1
2 2295 1 1 21 ALA HA H -0.806 -7.286 -0.240 1.00 . A A . 21 ALA HA 1 1
2 2296 1 1 21 ALA HB1 H -2.877 -7.815 0.952 1.00 . A A . 21 ALA HB1 1 1
2 2297 1 1 21 ALA HB2 H -3.430 -6.154 0.743 1.00 . A A . 21 ALA HB2 1 1
2 2298 1 1 21 ALA HB3 H -2.015 -6.491 1.739 1.00 . A A . 21 ALA HB3 1 1
2 2299 1 1 21 ALA N N -1.190 -5.271 -0.496 1.00 . A A . 21 ALA N 1 1
2 2300 1 1 21 ALA O O -2.990 -6.188 -2.310 1.00 . A A . 21 ALA O 1 1
2 2301 1 1 22 LEU C C -4.366 -9.406 -2.909 1.00 . A A . 22 LEU C 1 1
2 2302 1 1 22 LEU CA C -2.988 -8.811 -3.185 1.00 . A A . 22 LEU CA 1 1
2 2303 1 1 22 LEU CB C -2.059 -9.848 -3.838 1.00 . A A . 22 LEU CB 1 1
2 2304 1 1 22 LEU CD1 C -3.574 -11.094 -5.447 1.00 . A A . 22 LEU CD1 1 1
2 2305 1 1 22 LEU CD2 C -2.513 -8.941 -6.143 1.00 . A A . 22 LEU CD2 1 1
2 2306 1 1 22 LEU CG C -2.345 -10.205 -5.309 1.00 . A A . 22 LEU CG 1 1
2 2307 1 1 22 LEU H H -1.957 -8.968 -1.344 1.00 . A A . 22 LEU H 1 1
2 2308 1 1 22 LEU HA H -3.100 -7.971 -3.855 1.00 . A A . 22 LEU HA 1 1
2 2309 1 1 22 LEU HB2 H -1.047 -9.471 -3.777 1.00 . A A . 22 LEU HB2 1 1
2 2310 1 1 22 LEU HB3 H -2.114 -10.758 -3.256 1.00 . A A . 22 LEU HB3 1 1
2 2311 1 1 22 LEU HD11 H -3.430 -12.001 -4.880 1.00 . A A . 22 LEU HD11 1 1
2 2312 1 1 22 LEU HD12 H -3.726 -11.343 -6.489 1.00 . A A . 22 LEU HD12 1 1
2 2313 1 1 22 LEU HD13 H -4.442 -10.571 -5.073 1.00 . A A . 22 LEU HD13 1 1
2 2314 1 1 22 LEU HD21 H -1.617 -8.344 -6.081 1.00 . A A . 22 LEU HD21 1 1
2 2315 1 1 22 LEU HD22 H -3.353 -8.372 -5.770 1.00 . A A . 22 LEU HD22 1 1
2 2316 1 1 22 LEU HD23 H -2.695 -9.213 -7.173 1.00 . A A . 22 LEU HD23 1 1
2 2317 1 1 22 LEU HG H -1.500 -10.748 -5.705 1.00 . A A . 22 LEU HG 1 1
2 2318 1 1 22 LEU N N -2.387 -8.324 -1.954 1.00 . A A . 22 LEU N 1 1
2 2319 1 1 22 LEU O O -4.486 -10.483 -2.325 1.00 . A A . 22 LEU O 1 1
2 2320 1 1 23 VAL C C -7.332 -9.419 -4.606 1.00 . A A . 23 VAL C 1 1
2 2321 1 1 23 VAL CA C -6.766 -9.188 -3.211 1.00 . A A . 23 VAL CA 1 1
2 2322 1 1 23 VAL CB C -7.677 -8.206 -2.439 1.00 . A A . 23 VAL CB 1 1
2 2323 1 1 23 VAL CG1 C -9.074 -8.788 -2.267 1.00 . A A . 23 VAL CG1 1 1
2 2324 1 1 23 VAL CG2 C -7.069 -7.866 -1.087 1.00 . A A . 23 VAL CG2 1 1
2 2325 1 1 23 VAL H H -5.247 -7.804 -3.717 1.00 . A A . 23 VAL H 1 1
2 2326 1 1 23 VAL HA H -6.741 -10.128 -2.678 1.00 . A A . 23 VAL HA 1 1
2 2327 1 1 23 VAL HB H -7.759 -7.294 -3.013 1.00 . A A . 23 VAL HB 1 1
2 2328 1 1 23 VAL HG11 H -9.692 -8.085 -1.727 1.00 . A A . 23 VAL HG11 1 1
2 2329 1 1 23 VAL HG12 H -9.013 -9.713 -1.713 1.00 . A A . 23 VAL HG12 1 1
2 2330 1 1 23 VAL HG13 H -9.508 -8.977 -3.237 1.00 . A A . 23 VAL HG13 1 1
2 2331 1 1 23 VAL HG21 H -7.706 -7.164 -0.573 1.00 . A A . 23 VAL HG21 1 1
2 2332 1 1 23 VAL HG22 H -6.092 -7.429 -1.231 1.00 . A A . 23 VAL HG22 1 1
2 2333 1 1 23 VAL HG23 H -6.977 -8.767 -0.497 1.00 . A A . 23 VAL HG23 1 1
2 2334 1 1 23 VAL N N -5.401 -8.692 -3.321 1.00 . A A . 23 VAL N 1 1
2 2335 1 1 23 VAL O O -7.521 -8.463 -5.362 1.00 . A A . 23 VAL O 1 1
2 2336 1 1 24 GLU C C -6.840 -10.841 -7.259 1.00 . A A . 24 GLU C 1 1
2 2337 1 1 24 GLU CA C -7.992 -11.086 -6.288 1.00 . A A . 24 GLU CA 1 1
2 2338 1 1 24 GLU CB C -9.247 -10.329 -6.737 1.00 . A A . 24 GLU CB 1 1
2 2339 1 1 24 GLU CD C -10.949 -12.103 -6.241 1.00 . A A . 24 GLU CD 1 1
2 2340 1 1 24 GLU CG C -10.499 -10.693 -5.959 1.00 . A A . 24 GLU CG 1 1
2 2341 1 1 24 GLU H H -7.511 -11.379 -4.248 1.00 . A A . 24 GLU H 1 1
2 2342 1 1 24 GLU HA H -8.207 -12.145 -6.270 1.00 . A A . 24 GLU HA 1 1
2 2343 1 1 24 GLU HB2 H -9.073 -9.270 -6.618 1.00 . A A . 24 GLU HB2 1 1
2 2344 1 1 24 GLU HB3 H -9.423 -10.541 -7.781 1.00 . A A . 24 GLU HB3 1 1
2 2345 1 1 24 GLU HG2 H -10.294 -10.598 -4.905 1.00 . A A . 24 GLU HG2 1 1
2 2346 1 1 24 GLU HG3 H -11.291 -10.014 -6.237 1.00 . A A . 24 GLU HG3 1 1
2 2347 1 1 24 GLU N N -7.593 -10.688 -4.936 1.00 . A A . 24 GLU N 1 1
2 2348 1 1 24 GLU O O -6.050 -11.739 -7.548 1.00 . A A . 24 GLU O 1 1
2 2349 1 1 24 GLU OE1 O -11.585 -12.323 -7.295 1.00 . A A . 24 GLU OE1 1 1
2 2350 1 1 24 GLU OE2 O -10.662 -13.000 -5.426 1.00 . A A . 24 GLU OE2 1 1
2 2351 1 1 25 GLN C C -5.492 -7.631 -8.346 1.00 . A A . 25 GLN C 1 1
2 2352 1 1 25 GLN CA C -5.589 -9.148 -8.474 1.00 . A A . 25 GLN CA 1 1
2 2353 1 1 25 GLN CB C -5.593 -9.621 -9.941 1.00 . A A . 25 GLN CB 1 1
2 2354 1 1 25 GLN CD C -7.085 -7.970 -11.164 1.00 . A A . 25 GLN CD 1 1
2 2355 1 1 25 GLN CG C -6.887 -9.404 -10.714 1.00 . A A . 25 GLN CG 1 1
2 2356 1 1 25 GLN H H -7.513 -9.007 -7.627 1.00 . A A . 25 GLN H 1 1
2 2357 1 1 25 GLN HA H -4.725 -9.574 -7.980 1.00 . A A . 25 GLN HA 1 1
2 2358 1 1 25 GLN HB2 H -4.809 -9.102 -10.468 1.00 . A A . 25 GLN HB2 1 1
2 2359 1 1 25 GLN HB3 H -5.373 -10.678 -9.955 1.00 . A A . 25 GLN HB3 1 1
2 2360 1 1 25 GLN HE21 H -8.298 -7.618 -9.635 1.00 . A A . 25 GLN HE21 1 1
2 2361 1 1 25 GLN HE22 H -8.013 -6.276 -10.697 1.00 . A A . 25 GLN HE22 1 1
2 2362 1 1 25 GLN HG2 H -6.870 -10.035 -11.591 1.00 . A A . 25 GLN HG2 1 1
2 2363 1 1 25 GLN HG3 H -7.718 -9.687 -10.086 1.00 . A A . 25 GLN HG3 1 1
2 2364 1 1 25 GLN N N -6.758 -9.617 -7.751 1.00 . A A . 25 GLN N 1 1
2 2365 1 1 25 GLN NE2 N -7.878 -7.217 -10.425 1.00 . A A . 25 GLN NE2 1 1
2 2366 1 1 25 GLN O O -4.796 -6.963 -9.108 1.00 . A A . 25 GLN O 1 1
2 2367 1 1 25 GLN OE1 O -6.571 -7.565 -12.205 1.00 . A A . 25 GLN OE1 1 1
2 2368 1 1 26 GLN C C -5.240 -5.500 -5.797 1.00 . A A . 26 GLN C 1 1
2 2369 1 1 26 GLN CA C -6.140 -5.696 -7.005 1.00 . A A . 26 GLN CA 1 1
2 2370 1 1 26 GLN CB C -7.541 -5.160 -6.695 1.00 . A A . 26 GLN CB 1 1
2 2371 1 1 26 GLN CD C -8.049 -4.244 -9.000 1.00 . A A . 26 GLN CD 1 1
2 2372 1 1 26 GLN CG C -8.484 -5.177 -7.886 1.00 . A A . 26 GLN CG 1 1
2 2373 1 1 26 GLN H H -6.744 -7.700 -6.782 1.00 . A A . 26 GLN H 1 1
2 2374 1 1 26 GLN HA H -5.728 -5.162 -7.849 1.00 . A A . 26 GLN HA 1 1
2 2375 1 1 26 GLN HB2 H -7.977 -5.763 -5.914 1.00 . A A . 26 GLN HB2 1 1
2 2376 1 1 26 GLN HB3 H -7.456 -4.144 -6.346 1.00 . A A . 26 GLN HB3 1 1
2 2377 1 1 26 GLN HE21 H -7.277 -2.967 -7.693 1.00 . A A . 26 GLN HE21 1 1
2 2378 1 1 26 GLN HE22 H -7.144 -2.514 -9.355 1.00 . A A . 26 GLN HE22 1 1
2 2379 1 1 26 GLN HG2 H -8.531 -6.182 -8.278 1.00 . A A . 26 GLN HG2 1 1
2 2380 1 1 26 GLN HG3 H -9.465 -4.878 -7.549 1.00 . A A . 26 GLN HG3 1 1
2 2381 1 1 26 GLN N N -6.191 -7.108 -7.340 1.00 . A A . 26 GLN N 1 1
2 2382 1 1 26 GLN NE2 N -7.426 -3.132 -8.645 1.00 . A A . 26 GLN NE2 1 1
2 2383 1 1 26 GLN O O -5.392 -6.185 -4.783 1.00 . A A . 26 GLN O 1 1
2 2384 1 1 26 GLN OE1 O -8.283 -4.517 -10.174 1.00 . A A . 26 GLN OE1 1 1
2 2385 1 1 27 GLN C C -3.745 -3.079 -4.062 1.00 . A A . 27 GLN C 1 1
2 2386 1 1 27 GLN CA C -3.364 -4.334 -4.833 1.00 . A A . 27 GLN CA 1 1
2 2387 1 1 27 GLN CB C -1.949 -4.209 -5.391 1.00 . A A . 27 GLN CB 1 1
2 2388 1 1 27 GLN CD C -0.145 -5.296 -6.779 1.00 . A A . 27 GLN CD 1 1
2 2389 1 1 27 GLN CG C -1.441 -5.493 -6.025 1.00 . A A . 27 GLN CG 1 1
2 2390 1 1 27 GLN H H -4.214 -4.082 -6.752 1.00 . A A . 27 GLN H 1 1
2 2391 1 1 27 GLN HA H -3.401 -5.178 -4.160 1.00 . A A . 27 GLN HA 1 1
2 2392 1 1 27 GLN HB2 H -1.937 -3.432 -6.141 1.00 . A A . 27 GLN HB2 1 1
2 2393 1 1 27 GLN HB3 H -1.279 -3.939 -4.591 1.00 . A A . 27 GLN HB3 1 1
2 2394 1 1 27 GLN HE21 H 0.899 -5.646 -5.131 1.00 . A A . 27 GLN HE21 1 1
2 2395 1 1 27 GLN HE22 H 1.828 -5.304 -6.550 1.00 . A A . 27 GLN HE22 1 1
2 2396 1 1 27 GLN HG2 H -1.277 -6.223 -5.246 1.00 . A A . 27 GLN HG2 1 1
2 2397 1 1 27 GLN HG3 H -2.189 -5.862 -6.711 1.00 . A A . 27 GLN HG3 1 1
2 2398 1 1 27 GLN N N -4.297 -4.591 -5.912 1.00 . A A . 27 GLN N 1 1
2 2399 1 1 27 GLN NE2 N 0.971 -5.433 -6.083 1.00 . A A . 27 GLN NE2 1 1
2 2400 1 1 27 GLN O O -4.020 -2.031 -4.646 1.00 . A A . 27 GLN O 1 1
2 2401 1 1 27 GLN OE1 O -0.149 -5.020 -7.976 1.00 . A A . 27 GLN OE1 1 1
2 2402 1 1 28 ILE C C -2.951 -1.982 -0.810 1.00 . A A . 28 ILE C 1 1
2 2403 1 1 28 ILE CA C -4.029 -2.063 -1.881 1.00 . A A . 28 ILE CA 1 1
2 2404 1 1 28 ILE CB C -5.437 -2.096 -1.229 1.00 . A A . 28 ILE CB 1 1
2 2405 1 1 28 ILE CD1 C -5.353 -4.277 0.117 1.00 . A A . 28 ILE CD1 1 1
2 2406 1 1 28 ILE CG1 C -5.954 -3.534 -1.057 1.00 . A A . 28 ILE CG1 1 1
2 2407 1 1 28 ILE CG2 C -6.419 -1.273 -2.047 1.00 . A A . 28 ILE CG2 1 1
2 2408 1 1 28 ILE H H -3.670 -4.089 -2.345 1.00 . A A . 28 ILE H 1 1
2 2409 1 1 28 ILE HA H -3.962 -1.172 -2.492 1.00 . A A . 28 ILE HA 1 1
2 2410 1 1 28 ILE HB H -5.357 -1.640 -0.254 1.00 . A A . 28 ILE HB 1 1
2 2411 1 1 28 ILE HD11 H -5.763 -5.275 0.162 1.00 . A A . 28 ILE HD11 1 1
2 2412 1 1 28 ILE HD12 H -5.584 -3.751 1.031 1.00 . A A . 28 ILE HD12 1 1
2 2413 1 1 28 ILE HD13 H -4.280 -4.335 -0.003 1.00 . A A . 28 ILE HD13 1 1
2 2414 1 1 28 ILE HG12 H -7.024 -3.510 -0.919 1.00 . A A . 28 ILE HG12 1 1
2 2415 1 1 28 ILE HG13 H -5.728 -4.096 -1.953 1.00 . A A . 28 ILE HG13 1 1
2 2416 1 1 28 ILE HG21 H -6.074 -0.251 -2.104 1.00 . A A . 28 ILE HG21 1 1
2 2417 1 1 28 ILE HG22 H -7.391 -1.300 -1.576 1.00 . A A . 28 ILE HG22 1 1
2 2418 1 1 28 ILE HG23 H -6.490 -1.685 -3.043 1.00 . A A . 28 ILE HG23 1 1
2 2419 1 1 28 ILE N N -3.793 -3.202 -2.748 1.00 . A A . 28 ILE N 1 1
2 2420 1 1 28 ILE O O -2.634 -2.973 -0.155 1.00 . A A . 28 ILE O 1 1
2 2421 1 1 29 ALA C C -1.881 -0.270 1.656 1.00 . A A . 29 ALA C 1 1
2 2422 1 1 29 ALA CA C -1.297 -0.597 0.294 1.00 . A A . 29 ALA CA 1 1
2 2423 1 1 29 ALA CB C -0.372 0.512 -0.176 1.00 . A A . 29 ALA CB 1 1
2 2424 1 1 29 ALA H H -2.683 -0.043 -1.197 1.00 . A A . 29 ALA H 1 1
2 2425 1 1 29 ALA HA H -0.726 -1.512 0.366 1.00 . A A . 29 ALA HA 1 1
2 2426 1 1 29 ALA HB1 H 0.019 0.264 -1.152 1.00 . A A . 29 ALA HB1 1 1
2 2427 1 1 29 ALA HB2 H 0.445 0.619 0.522 1.00 . A A . 29 ALA HB2 1 1
2 2428 1 1 29 ALA HB3 H -0.921 1.440 -0.233 1.00 . A A . 29 ALA HB3 1 1
2 2429 1 1 29 ALA N N -2.366 -0.806 -0.665 1.00 . A A . 29 ALA N 1 1
2 2430 1 1 29 ALA O O -2.507 0.774 1.836 1.00 . A A . 29 ALA O 1 1
2 2431 1 1 30 VAL C C -1.281 -0.393 4.885 1.00 . A A . 30 VAL C 1 1
2 2432 1 1 30 VAL CA C -2.279 -1.011 3.924 1.00 . A A . 30 VAL CA 1 1
2 2433 1 1 30 VAL CB C -2.782 -2.355 4.494 1.00 . A A . 30 VAL CB 1 1
2 2434 1 1 30 VAL CG1 C -3.522 -2.142 5.809 1.00 . A A . 30 VAL CG1 1 1
2 2435 1 1 30 VAL CG2 C -3.670 -3.071 3.487 1.00 . A A . 30 VAL CG2 1 1
2 2436 1 1 30 VAL H H -1.095 -1.937 2.423 1.00 . A A . 30 VAL H 1 1
2 2437 1 1 30 VAL HA H -3.125 -0.339 3.830 1.00 . A A . 30 VAL HA 1 1
2 2438 1 1 30 VAL HB H -1.923 -2.982 4.692 1.00 . A A . 30 VAL HB 1 1
2 2439 1 1 30 VAL HG11 H -2.856 -1.685 6.527 1.00 . A A . 30 VAL HG11 1 1
2 2440 1 1 30 VAL HG12 H -3.861 -3.094 6.190 1.00 . A A . 30 VAL HG12 1 1
2 2441 1 1 30 VAL HG13 H -4.372 -1.495 5.646 1.00 . A A . 30 VAL HG13 1 1
2 2442 1 1 30 VAL HG21 H -4.513 -2.443 3.238 1.00 . A A . 30 VAL HG21 1 1
2 2443 1 1 30 VAL HG22 H -4.026 -3.998 3.915 1.00 . A A . 30 VAL HG22 1 1
2 2444 1 1 30 VAL HG23 H -3.102 -3.281 2.594 1.00 . A A . 30 VAL HG23 1 1
2 2445 1 1 30 VAL N N -1.681 -1.165 2.606 1.00 . A A . 30 VAL N 1 1
2 2446 1 1 30 VAL O O -0.403 -1.073 5.419 1.00 . A A . 30 VAL O 1 1
2 2447 1 1 31 PHE C C -1.016 1.501 7.398 1.00 . A A . 31 PHE C 1 1
2 2448 1 1 31 PHE CA C -0.543 1.642 5.964 1.00 . A A . 31 PHE CA 1 1
2 2449 1 1 31 PHE CB C -0.511 3.127 5.590 1.00 . A A . 31 PHE CB 1 1
2 2450 1 1 31 PHE CD1 C -0.425 3.247 3.083 1.00 . A A . 31 PHE CD1 1 1
2 2451 1 1 31 PHE CD2 C 1.511 3.884 4.321 1.00 . A A . 31 PHE CD2 1 1
2 2452 1 1 31 PHE CE1 C 0.235 3.524 1.902 1.00 . A A . 31 PHE CE1 1 1
2 2453 1 1 31 PHE CE2 C 2.176 4.163 3.143 1.00 . A A . 31 PHE CE2 1 1
2 2454 1 1 31 PHE CG C 0.204 3.424 4.305 1.00 . A A . 31 PHE CG 1 1
2 2455 1 1 31 PHE CZ C 1.537 3.982 1.932 1.00 . A A . 31 PHE CZ 1 1
2 2456 1 1 31 PHE H H -2.121 1.389 4.586 1.00 . A A . 31 PHE H 1 1
2 2457 1 1 31 PHE HA H 0.452 1.235 5.876 1.00 . A A . 31 PHE HA 1 1
2 2458 1 1 31 PHE HB2 H -1.526 3.485 5.492 1.00 . A A . 31 PHE HB2 1 1
2 2459 1 1 31 PHE HB3 H -0.019 3.675 6.379 1.00 . A A . 31 PHE HB3 1 1
2 2460 1 1 31 PHE HD1 H -1.444 2.889 3.059 1.00 . A A . 31 PHE HD1 1 1
2 2461 1 1 31 PHE HD2 H 2.012 4.025 5.268 1.00 . A A . 31 PHE HD2 1 1
2 2462 1 1 31 PHE HE1 H -0.267 3.382 0.955 1.00 . A A . 31 PHE HE1 1 1
2 2463 1 1 31 PHE HE2 H 3.195 4.521 3.170 1.00 . A A . 31 PHE HE2 1 1
2 2464 1 1 31 PHE HZ H 2.056 4.200 1.009 1.00 . A A . 31 PHE HZ 1 1
2 2465 1 1 31 PHE N N -1.409 0.907 5.068 1.00 . A A . 31 PHE N 1 1
2 2466 1 1 31 PHE O O -2.180 1.752 7.708 1.00 . A A . 31 PHE O 1 1
2 2467 1 1 32 ARG C C 0.677 1.988 10.357 1.00 . A A . 32 ARG C 1 1
2 2468 1 1 32 ARG CA C -0.366 1.105 9.690 1.00 . A A . 32 ARG CA 1 1
2 2469 1 1 32 ARG CB C -0.346 -0.305 10.294 1.00 . A A . 32 ARG CB 1 1
2 2470 1 1 32 ARG CD C -0.640 -1.718 12.364 1.00 . A A . 32 ARG CD 1 1
2 2471 1 1 32 ARG CG C -0.742 -0.327 11.763 1.00 . A A . 32 ARG CG 1 1
2 2472 1 1 32 ARG CZ C -0.808 -2.755 14.605 1.00 . A A . 32 ARG CZ 1 1
2 2473 1 1 32 ARG H H 0.752 0.758 7.933 1.00 . A A . 32 ARG H 1 1
2 2474 1 1 32 ARG HA H -1.335 1.542 9.846 1.00 . A A . 32 ARG HA 1 1
2 2475 1 1 32 ARG HB2 H -1.034 -0.930 9.745 1.00 . A A . 32 ARG HB2 1 1
2 2476 1 1 32 ARG HB3 H 0.651 -0.710 10.203 1.00 . A A . 32 ARG HB3 1 1
2 2477 1 1 32 ARG HD2 H -1.311 -2.378 11.833 1.00 . A A . 32 ARG HD2 1 1
2 2478 1 1 32 ARG HD3 H 0.374 -2.071 12.256 1.00 . A A . 32 ARG HD3 1 1
2 2479 1 1 32 ARG HE H -1.400 -0.894 14.151 1.00 . A A . 32 ARG HE 1 1
2 2480 1 1 32 ARG HG2 H -0.087 0.336 12.307 1.00 . A A . 32 ARG HG2 1 1
2 2481 1 1 32 ARG HG3 H -1.762 0.021 11.854 1.00 . A A . 32 ARG HG3 1 1
2 2482 1 1 32 ARG HH11 H -0.028 -3.976 13.179 1.00 . A A . 32 ARG HH11 1 1
2 2483 1 1 32 ARG HH12 H -0.139 -4.667 14.769 1.00 . A A . 32 ARG HH12 1 1
2 2484 1 1 32 ARG HH21 H -1.553 -1.810 16.235 1.00 . A A . 32 ARG HH21 1 1
2 2485 1 1 32 ARG HH22 H -1.016 -3.444 16.504 1.00 . A A . 32 ARG HH22 1 1
2 2486 1 1 32 ARG N N -0.115 1.082 8.264 1.00 . A A . 32 ARG N 1 1
2 2487 1 1 32 ARG NE N -0.995 -1.720 13.786 1.00 . A A . 32 ARG NE 1 1
2 2488 1 1 32 ARG NH1 N -0.286 -3.887 14.149 1.00 . A A . 32 ARG NH1 1 1
2 2489 1 1 32 ARG NH2 N -1.152 -2.660 15.881 1.00 . A A . 32 ARG NH2 1 1
2 2490 1 1 32 ARG O O 1.656 1.494 10.905 1.00 . A A . 32 ARG O 1 1
2 2491 1 1 33 PRO C C 1.437 4.413 12.283 1.00 . A A . 33 PRO C 1 1
2 2492 1 1 33 PRO CA C 1.476 4.282 10.771 1.00 . A A . 33 PRO CA 1 1
2 2493 1 1 33 PRO CB C 1.057 5.606 10.115 1.00 . A A . 33 PRO CB 1 1
2 2494 1 1 33 PRO CD C -0.663 3.989 9.688 1.00 . A A . 33 PRO CD 1 1
2 2495 1 1 33 PRO CG C -0.071 5.275 9.190 1.00 . A A . 33 PRO CG 1 1
2 2496 1 1 33 PRO HA H 2.477 4.019 10.461 1.00 . A A . 33 PRO HA 1 1
2 2497 1 1 33 PRO HB2 H 0.743 6.303 10.879 1.00 . A A . 33 PRO HB2 1 1
2 2498 1 1 33 PRO HB3 H 1.894 6.018 9.578 1.00 . A A . 33 PRO HB3 1 1
2 2499 1 1 33 PRO HD2 H -1.420 4.183 10.434 1.00 . A A . 33 PRO HD2 1 1
2 2500 1 1 33 PRO HD3 H -1.071 3.415 8.870 1.00 . A A . 33 PRO HD3 1 1
2 2501 1 1 33 PRO HG2 H -0.810 6.062 9.218 1.00 . A A . 33 PRO HG2 1 1
2 2502 1 1 33 PRO HG3 H 0.305 5.150 8.184 1.00 . A A . 33 PRO HG3 1 1
2 2503 1 1 33 PRO N N 0.498 3.316 10.276 1.00 . A A . 33 PRO N 1 1
2 2504 1 1 33 PRO O O 2.384 4.889 12.905 1.00 . A A . 33 PRO O 1 1
2 2505 1 1 34 ARG C C 0.304 2.611 14.847 1.00 . A A . 34 ARG C 1 1
2 2506 1 1 34 ARG CA C 0.169 4.019 14.302 1.00 . A A . 34 ARG CA 1 1
2 2507 1 1 34 ARG CB C -1.199 4.585 14.693 1.00 . A A . 34 ARG CB 1 1
2 2508 1 1 34 ARG CD C -2.776 6.531 14.738 1.00 . A A . 34 ARG CD 1 1
2 2509 1 1 34 ARG CG C -1.406 6.037 14.300 1.00 . A A . 34 ARG CG 1 1
2 2510 1 1 34 ARG CZ C -3.995 8.677 14.872 1.00 . A A . 34 ARG CZ 1 1
2 2511 1 1 34 ARG H H -0.398 3.662 12.304 1.00 . A A . 34 ARG H 1 1
2 2512 1 1 34 ARG HA H 0.945 4.639 14.721 1.00 . A A . 34 ARG HA 1 1
2 2513 1 1 34 ARG HB2 H -1.968 3.996 14.216 1.00 . A A . 34 ARG HB2 1 1
2 2514 1 1 34 ARG HB3 H -1.312 4.505 15.765 1.00 . A A . 34 ARG HB3 1 1
2 2515 1 1 34 ARG HD2 H -3.531 5.927 14.256 1.00 . A A . 34 ARG HD2 1 1
2 2516 1 1 34 ARG HD3 H -2.858 6.421 15.808 1.00 . A A . 34 ARG HD3 1 1
2 2517 1 1 34 ARG HE H -2.364 8.350 13.747 1.00 . A A . 34 ARG HE 1 1
2 2518 1 1 34 ARG HG2 H -0.647 6.642 14.774 1.00 . A A . 34 ARG HG2 1 1
2 2519 1 1 34 ARG HG3 H -1.325 6.126 13.227 1.00 . A A . 34 ARG HG3 1 1
2 2520 1 1 34 ARG HH11 H -4.774 7.196 16.015 1.00 . A A . 34 ARG HH11 1 1
2 2521 1 1 34 ARG HH12 H -5.626 8.710 16.085 1.00 . A A . 34 ARG HH12 1 1
2 2522 1 1 34 ARG HH21 H -3.469 10.354 13.853 1.00 . A A . 34 ARG HH21 1 1
2 2523 1 1 34 ARG HH22 H -4.859 10.514 14.881 1.00 . A A . 34 ARG HH22 1 1
2 2524 1 1 34 ARG N N 0.327 4.001 12.861 1.00 . A A . 34 ARG N 1 1
2 2525 1 1 34 ARG NE N -2.999 7.935 14.385 1.00 . A A . 34 ARG NE 1 1
2 2526 1 1 34 ARG NH1 N -4.864 8.150 15.727 1.00 . A A . 34 ARG NH1 1 1
2 2527 1 1 34 ARG NH2 N -4.120 9.948 14.503 1.00 . A A . 34 ARG NH2 1 1
2 2528 1 1 34 ARG O O 0.030 1.638 14.145 1.00 . A A . 34 ARG O 1 1
2 2529 1 1 35 ASN C C -0.628 0.818 17.235 1.00 . A A . 35 ASN C 1 1
2 2530 1 1 35 ASN CA C 0.771 1.220 16.785 1.00 . A A . 35 ASN CA 1 1
2 2531 1 1 35 ASN CB C 1.726 1.276 17.984 1.00 . A A . 35 ASN CB 1 1
2 2532 1 1 35 ASN CG C 3.173 1.466 17.563 1.00 . A A . 35 ASN CG 1 1
2 2533 1 1 35 ASN H H 1.006 3.322 16.576 1.00 . A A . 35 ASN H 1 1
2 2534 1 1 35 ASN HA H 1.133 0.487 16.081 1.00 . A A . 35 ASN HA 1 1
2 2535 1 1 35 ASN HB2 H 1.447 2.103 18.622 1.00 . A A . 35 ASN HB2 1 1
2 2536 1 1 35 ASN HB3 H 1.650 0.355 18.542 1.00 . A A . 35 ASN HB3 1 1
2 2537 1 1 35 ASN HD21 H 3.596 2.369 19.283 1.00 . A A . 35 ASN HD21 1 1
2 2538 1 1 35 ASN HD22 H 4.918 2.184 18.176 1.00 . A A . 35 ASN HD22 1 1
2 2539 1 1 35 ASN N N 0.717 2.507 16.099 1.00 . A A . 35 ASN N 1 1
2 2540 1 1 35 ASN ND2 N 3.973 2.069 18.425 1.00 . A A . 35 ASN ND2 1 1
2 2541 1 1 35 ASN O O -0.821 -0.189 17.918 1.00 . A A . 35 ASN O 1 1
2 2542 1 1 35 ASN OD1 O 3.568 1.070 16.467 1.00 . A A . 35 ASN OD1 1 1
2 2543 1 1 36 ASP C C -3.591 0.510 15.984 1.00 . A A . 36 ASP C 1 1
2 2544 1 1 36 ASP CA C -3.004 1.367 17.110 1.00 . A A . 36 ASP CA 1 1
2 2545 1 1 36 ASP CB C -3.750 2.706 17.239 1.00 . A A . 36 ASP CB 1 1
2 2546 1 1 36 ASP CG C -5.124 2.571 17.871 1.00 . A A . 36 ASP CG 1 1
2 2547 1 1 36 ASP H H -1.365 2.406 16.296 1.00 . A A . 36 ASP H 1 1
2 2548 1 1 36 ASP HA H -3.070 0.823 18.041 1.00 . A A . 36 ASP HA 1 1
2 2549 1 1 36 ASP HB2 H -3.164 3.379 17.848 1.00 . A A . 36 ASP HB2 1 1
2 2550 1 1 36 ASP HB3 H -3.869 3.135 16.254 1.00 . A A . 36 ASP HB3 1 1
2 2551 1 1 36 ASP N N -1.601 1.620 16.826 1.00 . A A . 36 ASP N 1 1
2 2552 1 1 36 ASP O O -2.846 -0.142 15.248 1.00 . A A . 36 ASP O 1 1
2 2553 1 1 36 ASP OD1 O -5.214 2.542 19.112 1.00 . A A . 36 ASP OD1 1 1
2 2554 1 1 36 ASP OD2 O -6.118 2.478 17.124 1.00 . A A . 36 ASP OD2 1 1
2 2555 1 1 37 GLU C C -6.139 0.498 13.710 1.00 . A A . 37 GLU C 1 1
2 2556 1 1 37 GLU CA C -5.586 -0.327 14.875 1.00 . A A . 37 GLU CA 1 1
2 2557 1 1 37 GLU CB C -6.700 -1.092 15.579 1.00 . A A . 37 GLU CB 1 1
2 2558 1 1 37 GLU CD C -7.236 -2.541 17.576 1.00 . A A . 37 GLU CD 1 1
2 2559 1 1 37 GLU CG C -6.175 -2.080 16.606 1.00 . A A . 37 GLU CG 1 1
2 2560 1 1 37 GLU H H -5.450 1.113 16.407 1.00 . A A . 37 GLU H 1 1
2 2561 1 1 37 GLU HA H -4.867 -1.034 14.489 1.00 . A A . 37 GLU HA 1 1
2 2562 1 1 37 GLU HB2 H -7.348 -0.388 16.081 1.00 . A A . 37 GLU HB2 1 1
2 2563 1 1 37 GLU HB3 H -7.269 -1.633 14.845 1.00 . A A . 37 GLU HB3 1 1
2 2564 1 1 37 GLU HG2 H -5.786 -2.943 16.088 1.00 . A A . 37 GLU HG2 1 1
2 2565 1 1 37 GLU HG3 H -5.376 -1.608 17.166 1.00 . A A . 37 GLU HG3 1 1
2 2566 1 1 37 GLU N N -4.908 0.515 15.843 1.00 . A A . 37 GLU N 1 1
2 2567 1 1 37 GLU O O -6.780 -0.035 12.805 1.00 . A A . 37 GLU O 1 1
2 2568 1 1 37 GLU OE1 O -7.412 -1.876 18.618 1.00 . A A . 37 GLU OE1 1 1
2 2569 1 1 37 GLU OE2 O -7.889 -3.572 17.313 1.00 . A A . 37 GLU OE2 1 1
2 2570 1 1 38 GLN C C -5.388 2.492 11.441 1.00 . A A . 38 GLN C 1 1
2 2571 1 1 38 GLN CA C -6.294 2.686 12.659 1.00 . A A . 38 GLN CA 1 1
2 2572 1 1 38 GLN CB C -6.258 4.146 13.124 1.00 . A A . 38 GLN CB 1 1
2 2573 1 1 38 GLN CD C -8.272 4.885 11.778 1.00 . A A . 38 GLN CD 1 1
2 2574 1 1 38 GLN CG C -6.814 5.139 12.110 1.00 . A A . 38 GLN CG 1 1
2 2575 1 1 38 GLN H H -5.393 2.173 14.502 1.00 . A A . 38 GLN H 1 1
2 2576 1 1 38 GLN HA H -7.306 2.425 12.388 1.00 . A A . 38 GLN HA 1 1
2 2577 1 1 38 GLN HB2 H -6.834 4.236 14.034 1.00 . A A . 38 GLN HB2 1 1
2 2578 1 1 38 GLN HB3 H -5.234 4.416 13.332 1.00 . A A . 38 GLN HB3 1 1
2 2579 1 1 38 GLN HE21 H -7.762 3.779 10.205 1.00 . A A . 38 GLN HE21 1 1
2 2580 1 1 38 GLN HE22 H -9.461 3.956 10.483 1.00 . A A . 38 GLN HE22 1 1
2 2581 1 1 38 GLN HG2 H -6.721 6.137 12.513 1.00 . A A . 38 GLN HG2 1 1
2 2582 1 1 38 GLN HG3 H -6.234 5.065 11.201 1.00 . A A . 38 GLN HG3 1 1
2 2583 1 1 38 GLN N N -5.876 1.800 13.737 1.00 . A A . 38 GLN N 1 1
2 2584 1 1 38 GLN NE2 N -8.522 4.130 10.716 1.00 . A A . 38 GLN NE2 1 1
2 2585 1 1 38 GLN O O -4.245 2.958 11.423 1.00 . A A . 38 GLN O 1 1
2 2586 1 1 38 GLN OE1 O -9.170 5.380 12.458 1.00 . A A . 38 GLN OE1 1 1
2 2587 1 1 39 VAL C C -5.608 2.334 8.062 1.00 . A A . 39 VAL C 1 1
2 2588 1 1 39 VAL CA C -5.133 1.489 9.236 1.00 . A A . 39 VAL CA 1 1
2 2589 1 1 39 VAL CB C -5.231 -0.002 8.846 1.00 . A A . 39 VAL CB 1 1
2 2590 1 1 39 VAL CG1 C -4.634 -0.873 9.936 1.00 . A A . 39 VAL CG1 1 1
2 2591 1 1 39 VAL CG2 C -6.677 -0.402 8.573 1.00 . A A . 39 VAL CG2 1 1
2 2592 1 1 39 VAL H H -6.811 1.437 10.523 1.00 . A A . 39 VAL H 1 1
2 2593 1 1 39 VAL HA H -4.096 1.718 9.436 1.00 . A A . 39 VAL HA 1 1
2 2594 1 1 39 VAL HB H -4.659 -0.156 7.941 1.00 . A A . 39 VAL HB 1 1
2 2595 1 1 39 VAL HG11 H -4.719 -1.912 9.654 1.00 . A A . 39 VAL HG11 1 1
2 2596 1 1 39 VAL HG12 H -5.169 -0.706 10.861 1.00 . A A . 39 VAL HG12 1 1
2 2597 1 1 39 VAL HG13 H -3.593 -0.620 10.072 1.00 . A A . 39 VAL HG13 1 1
2 2598 1 1 39 VAL HG21 H -7.081 0.221 7.790 1.00 . A A . 39 VAL HG21 1 1
2 2599 1 1 39 VAL HG22 H -7.261 -0.273 9.473 1.00 . A A . 39 VAL HG22 1 1
2 2600 1 1 39 VAL HG23 H -6.714 -1.437 8.267 1.00 . A A . 39 VAL HG23 1 1
2 2601 1 1 39 VAL N N -5.898 1.781 10.444 1.00 . A A . 39 VAL N 1 1
2 2602 1 1 39 VAL O O -6.692 2.918 8.103 1.00 . A A . 39 VAL O 1 1
2 2603 1 1 40 TYR C C -4.755 2.291 4.584 1.00 . A A . 40 TYR C 1 1
2 2604 1 1 40 TYR CA C -5.111 3.121 5.808 1.00 . A A . 40 TYR CA 1 1
2 2605 1 1 40 TYR CB C -4.342 4.441 5.751 1.00 . A A . 40 TYR CB 1 1
2 2606 1 1 40 TYR CD1 C -5.859 6.275 6.598 1.00 . A A . 40 TYR CD1 1 1
2 2607 1 1 40 TYR CD2 C -4.053 5.577 7.989 1.00 . A A . 40 TYR CD2 1 1
2 2608 1 1 40 TYR CE1 C -6.243 7.197 7.553 1.00 . A A . 40 TYR CE1 1 1
2 2609 1 1 40 TYR CE2 C -4.429 6.497 8.949 1.00 . A A . 40 TYR CE2 1 1
2 2610 1 1 40 TYR CG C -4.759 5.450 6.799 1.00 . A A . 40 TYR CG 1 1
2 2611 1 1 40 TYR CZ C -5.525 7.303 8.727 1.00 . A A . 40 TYR CZ 1 1
2 2612 1 1 40 TYR H H -3.918 1.930 7.082 1.00 . A A . 40 TYR H 1 1
2 2613 1 1 40 TYR HA H -6.172 3.325 5.808 1.00 . A A . 40 TYR HA 1 1
2 2614 1 1 40 TYR HB2 H -3.290 4.239 5.893 1.00 . A A . 40 TYR HB2 1 1
2 2615 1 1 40 TYR HB3 H -4.484 4.883 4.779 1.00 . A A . 40 TYR HB3 1 1
2 2616 1 1 40 TYR HD1 H -6.418 6.191 5.678 1.00 . A A . 40 TYR HD1 1 1
2 2617 1 1 40 TYR HD2 H -3.195 4.944 8.159 1.00 . A A . 40 TYR HD2 1 1
2 2618 1 1 40 TYR HE1 H -7.101 7.830 7.379 1.00 . A A . 40 TYR HE1 1 1
2 2619 1 1 40 TYR HE2 H -3.869 6.579 9.866 1.00 . A A . 40 TYR HE2 1 1
2 2620 1 1 40 TYR HH H -5.143 8.732 9.960 1.00 . A A . 40 TYR HH 1 1
2 2621 1 1 40 TYR N N -4.785 2.391 7.025 1.00 . A A . 40 TYR N 1 1
2 2622 1 1 40 TYR O O -3.586 2.197 4.218 1.00 . A A . 40 TYR O 1 1
2 2623 1 1 40 TYR OH O -5.907 8.218 9.681 1.00 . A A . 40 TYR OH 1 1
2 2624 1 1 41 ALA C C -5.853 1.636 1.511 1.00 . A A . 41 ALA C 1 1
2 2625 1 1 41 ALA CA C -5.510 0.866 2.780 1.00 . A A . 41 ALA CA 1 1
2 2626 1 1 41 ALA CB C -6.300 -0.431 2.850 1.00 . A A . 41 ALA CB 1 1
2 2627 1 1 41 ALA H H -6.666 1.787 4.293 1.00 . A A . 41 ALA H 1 1
2 2628 1 1 41 ALA HA H -4.457 0.616 2.759 1.00 . A A . 41 ALA HA 1 1
2 2629 1 1 41 ALA HB1 H -6.082 -1.032 1.980 1.00 . A A . 41 ALA HB1 1 1
2 2630 1 1 41 ALA HB2 H -7.356 -0.206 2.878 1.00 . A A . 41 ALA HB2 1 1
2 2631 1 1 41 ALA HB3 H -6.023 -0.972 3.742 1.00 . A A . 41 ALA HB3 1 1
2 2632 1 1 41 ALA N N -5.750 1.681 3.962 1.00 . A A . 41 ALA N 1 1
2 2633 1 1 41 ALA O O -7.008 1.688 1.092 1.00 . A A . 41 ALA O 1 1
2 2634 1 1 42 ILE C C -4.278 2.375 -1.458 1.00 . A A . 42 ILE C 1 1
2 2635 1 1 42 ILE CA C -5.030 3.023 -0.303 1.00 . A A . 42 ILE CA 1 1
2 2636 1 1 42 ILE CB C -4.549 4.482 -0.139 1.00 . A A . 42 ILE CB 1 1
2 2637 1 1 42 ILE CD1 C -2.477 5.925 0.206 1.00 . A A . 42 ILE CD1 1 1
2 2638 1 1 42 ILE CG1 C -3.050 4.524 0.174 1.00 . A A . 42 ILE CG1 1 1
2 2639 1 1 42 ILE CG2 C -5.344 5.181 0.955 1.00 . A A . 42 ILE CG2 1 1
2 2640 1 1 42 ILE H H -3.942 2.167 1.296 1.00 . A A . 42 ILE H 1 1
2 2641 1 1 42 ILE HA H -6.086 3.034 -0.533 1.00 . A A . 42 ILE HA 1 1
2 2642 1 1 42 ILE HB H -4.730 5.002 -1.067 1.00 . A A . 42 ILE HB 1 1
2 2643 1 1 42 ILE HD11 H -2.999 6.509 0.949 1.00 . A A . 42 ILE HD11 1 1
2 2644 1 1 42 ILE HD12 H -2.597 6.384 -0.765 1.00 . A A . 42 ILE HD12 1 1
2 2645 1 1 42 ILE HD13 H -1.429 5.879 0.455 1.00 . A A . 42 ILE HD13 1 1
2 2646 1 1 42 ILE HG12 H -2.876 4.075 1.141 1.00 . A A . 42 ILE HG12 1 1
2 2647 1 1 42 ILE HG13 H -2.517 3.963 -0.579 1.00 . A A . 42 ILE HG13 1 1
2 2648 1 1 42 ILE HG21 H -4.994 6.197 1.062 1.00 . A A . 42 ILE HG21 1 1
2 2649 1 1 42 ILE HG22 H -5.210 4.655 1.888 1.00 . A A . 42 ILE HG22 1 1
2 2650 1 1 42 ILE HG23 H -6.391 5.186 0.690 1.00 . A A . 42 ILE HG23 1 1
2 2651 1 1 42 ILE N N -4.843 2.249 0.914 1.00 . A A . 42 ILE N 1 1
2 2652 1 1 42 ILE O O -3.405 1.539 -1.244 1.00 . A A . 42 ILE O 1 1
2 2653 1 1 43 SER C C -2.612 2.867 -4.104 1.00 . A A . 43 SER C 1 1
2 2654 1 1 43 SER CA C -3.959 2.195 -3.849 1.00 . A A . 43 SER CA 1 1
2 2655 1 1 43 SER CB C -4.866 2.332 -5.072 1.00 . A A . 43 SER CB 1 1
2 2656 1 1 43 SER H H -5.277 3.469 -2.794 1.00 . A A . 43 SER H 1 1
2 2657 1 1 43 SER HA H -3.788 1.145 -3.654 1.00 . A A . 43 SER HA 1 1
2 2658 1 1 43 SER HB2 H -5.015 3.380 -5.292 1.00 . A A . 43 SER HB2 1 1
2 2659 1 1 43 SER HB3 H -4.403 1.848 -5.918 1.00 . A A . 43 SER HB3 1 1
2 2660 1 1 43 SER HG H -6.098 0.807 -5.098 1.00 . A A . 43 SER HG 1 1
2 2661 1 1 43 SER N N -4.601 2.764 -2.677 1.00 . A A . 43 SER N 1 1
2 2662 1 1 43 SER O O -2.437 3.590 -5.085 1.00 . A A . 43 SER O 1 1
2 2663 1 1 43 SER OG O -6.130 1.732 -4.834 1.00 . A A . 43 SER OG 1 1
2 2664 1 1 44 ASN C C 0.540 2.124 -4.019 1.00 . A A . 44 ASN C 1 1
2 2665 1 1 44 ASN CA C -0.323 3.167 -3.328 1.00 . A A . 44 ASN CA 1 1
2 2666 1 1 44 ASN CB C 0.249 3.544 -1.951 1.00 . A A . 44 ASN CB 1 1
2 2667 1 1 44 ASN CG C 1.647 4.147 -2.012 1.00 . A A . 44 ASN CG 1 1
2 2668 1 1 44 ASN H H -1.903 2.100 -2.405 1.00 . A A . 44 ASN H 1 1
2 2669 1 1 44 ASN HA H -0.366 4.052 -3.948 1.00 . A A . 44 ASN HA 1 1
2 2670 1 1 44 ASN HB2 H -0.406 4.265 -1.485 1.00 . A A . 44 ASN HB2 1 1
2 2671 1 1 44 ASN HB3 H 0.288 2.656 -1.337 1.00 . A A . 44 ASN HB3 1 1
2 2672 1 1 44 ASN HD21 H 1.216 5.372 -0.511 1.00 . A A . 44 ASN HD21 1 1
2 2673 1 1 44 ASN HD22 H 2.814 5.510 -1.158 1.00 . A A . 44 ASN HD22 1 1
2 2674 1 1 44 ASN N N -1.677 2.644 -3.191 1.00 . A A . 44 ASN N 1 1
2 2675 1 1 44 ASN ND2 N 1.919 5.105 -1.139 1.00 . A A . 44 ASN ND2 1 1
2 2676 1 1 44 ASN O O 1.091 1.229 -3.376 1.00 . A A . 44 ASN O 1 1
2 2677 1 1 44 ASN OD1 O 2.473 3.761 -2.832 1.00 . A A . 44 ASN OD1 1 1
2 2678 1 1 45 ILE C C 2.114 1.920 -7.235 1.00 . A A . 45 ILE C 1 1
2 2679 1 1 45 ILE CA C 1.293 1.233 -6.155 1.00 . A A . 45 ILE CA 1 1
2 2680 1 1 45 ILE CB C 0.282 0.293 -6.858 1.00 . A A . 45 ILE CB 1 1
2 2681 1 1 45 ILE CD1 C -1.952 -0.879 -6.594 1.00 . A A . 45 ILE CD1 1 1
2 2682 1 1 45 ILE CG1 C -0.826 -0.150 -5.901 1.00 . A A . 45 ILE CG1 1 1
2 2683 1 1 45 ILE CG2 C 0.994 -0.925 -7.425 1.00 . A A . 45 ILE CG2 1 1
2 2684 1 1 45 ILE H H 0.196 2.994 -5.781 1.00 . A A . 45 ILE H 1 1
2 2685 1 1 45 ILE HA H 1.940 0.643 -5.523 1.00 . A A . 45 ILE HA 1 1
2 2686 1 1 45 ILE HB H -0.160 0.832 -7.682 1.00 . A A . 45 ILE HB 1 1
2 2687 1 1 45 ILE HD11 H -1.571 -1.778 -7.057 1.00 . A A . 45 ILE HD11 1 1
2 2688 1 1 45 ILE HD12 H -2.384 -0.239 -7.348 1.00 . A A . 45 ILE HD12 1 1
2 2689 1 1 45 ILE HD13 H -2.709 -1.141 -5.869 1.00 . A A . 45 ILE HD13 1 1
2 2690 1 1 45 ILE HG12 H -0.409 -0.813 -5.158 1.00 . A A . 45 ILE HG12 1 1
2 2691 1 1 45 ILE HG13 H -1.241 0.720 -5.412 1.00 . A A . 45 ILE HG13 1 1
2 2692 1 1 45 ILE HG21 H 0.275 -1.570 -7.909 1.00 . A A . 45 ILE HG21 1 1
2 2693 1 1 45 ILE HG22 H 1.479 -1.463 -6.623 1.00 . A A . 45 ILE HG22 1 1
2 2694 1 1 45 ILE HG23 H 1.733 -0.607 -8.144 1.00 . A A . 45 ILE HG23 1 1
2 2695 1 1 45 ILE N N 0.610 2.224 -5.338 1.00 . A A . 45 ILE N 1 1
2 2696 1 1 45 ILE O O 1.716 2.963 -7.752 1.00 . A A . 45 ILE O 1 1
2 2697 1 1 46 ASP C C 3.572 1.045 -9.946 1.00 . A A . 46 ASP C 1 1
2 2698 1 1 46 ASP CA C 4.032 1.804 -8.706 1.00 . A A . 46 ASP CA 1 1
2 2699 1 1 46 ASP CB C 5.533 1.590 -8.493 1.00 . A A . 46 ASP CB 1 1
2 2700 1 1 46 ASP CG C 5.951 0.143 -8.653 1.00 . A A . 46 ASP CG 1 1
2 2701 1 1 46 ASP H H 3.603 0.602 -7.016 1.00 . A A . 46 ASP H 1 1
2 2702 1 1 46 ASP HA H 3.836 2.857 -8.846 1.00 . A A . 46 ASP HA 1 1
2 2703 1 1 46 ASP HB2 H 6.079 2.183 -9.212 1.00 . A A . 46 ASP HB2 1 1
2 2704 1 1 46 ASP HB3 H 5.796 1.912 -7.496 1.00 . A A . 46 ASP HB3 1 1
2 2705 1 1 46 ASP N N 3.262 1.349 -7.562 1.00 . A A . 46 ASP N 1 1
2 2706 1 1 46 ASP O O 3.302 -0.155 -9.883 1.00 . A A . 46 ASP O 1 1
2 2707 1 1 46 ASP OD1 O 5.912 -0.610 -7.662 1.00 . A A . 46 ASP OD1 1 1
2 2708 1 1 46 ASP OD2 O 6.322 -0.246 -9.777 1.00 . A A . 46 ASP OD2 1 1
2 2709 1 1 47 PRO C C 4.092 0.380 -13.086 1.00 . A A . 47 PRO C 1 1
2 2710 1 1 47 PRO CA C 2.992 1.112 -12.324 1.00 . A A . 47 PRO CA 1 1
2 2711 1 1 47 PRO CB C 2.475 2.305 -13.147 1.00 . A A . 47 PRO CB 1 1
2 2712 1 1 47 PRO CD C 3.772 3.141 -11.286 1.00 . A A . 47 PRO CD 1 1
2 2713 1 1 47 PRO CG C 2.794 3.542 -12.356 1.00 . A A . 47 PRO CG 1 1
2 2714 1 1 47 PRO HA H 2.181 0.426 -12.133 1.00 . A A . 47 PRO HA 1 1
2 2715 1 1 47 PRO HB2 H 2.973 2.318 -14.105 1.00 . A A . 47 PRO HB2 1 1
2 2716 1 1 47 PRO HB3 H 1.411 2.201 -13.296 1.00 . A A . 47 PRO HB3 1 1
2 2717 1 1 47 PRO HD2 H 4.786 3.275 -11.629 1.00 . A A . 47 PRO HD2 1 1
2 2718 1 1 47 PRO HD3 H 3.597 3.705 -10.381 1.00 . A A . 47 PRO HD3 1 1
2 2719 1 1 47 PRO HG2 H 3.237 4.283 -13.003 1.00 . A A . 47 PRO HG2 1 1
2 2720 1 1 47 PRO HG3 H 1.890 3.931 -11.910 1.00 . A A . 47 PRO HG3 1 1
2 2721 1 1 47 PRO N N 3.467 1.725 -11.090 1.00 . A A . 47 PRO N 1 1
2 2722 1 1 47 PRO O O 3.926 0.041 -14.256 1.00 . A A . 47 PRO O 1 1
2 2723 1 1 48 PHE C C 6.369 -2.018 -12.686 1.00 . A A . 48 PHE C 1 1
2 2724 1 1 48 PHE CA C 6.326 -0.543 -13.074 1.00 . A A . 48 PHE CA 1 1
2 2725 1 1 48 PHE CB C 7.643 0.144 -12.709 1.00 . A A . 48 PHE CB 1 1
2 2726 1 1 48 PHE CD1 C 9.026 -0.082 -14.784 1.00 . A A . 48 PHE CD1 1 1
2 2727 1 1 48 PHE CD2 C 9.744 -1.222 -12.819 1.00 . A A . 48 PHE CD2 1 1
2 2728 1 1 48 PHE CE1 C 10.115 -0.576 -15.473 1.00 . A A . 48 PHE CE1 1 1
2 2729 1 1 48 PHE CE2 C 10.835 -1.719 -13.503 1.00 . A A . 48 PHE CE2 1 1
2 2730 1 1 48 PHE CG C 8.828 -0.398 -13.451 1.00 . A A . 48 PHE CG 1 1
2 2731 1 1 48 PHE CZ C 11.021 -1.395 -14.832 1.00 . A A . 48 PHE CZ 1 1
2 2732 1 1 48 PHE H H 5.285 0.375 -11.477 1.00 . A A . 48 PHE H 1 1
2 2733 1 1 48 PHE HA H 6.177 -0.472 -14.141 1.00 . A A . 48 PHE HA 1 1
2 2734 1 1 48 PHE HB2 H 7.565 1.197 -12.936 1.00 . A A . 48 PHE HB2 1 1
2 2735 1 1 48 PHE HB3 H 7.826 0.021 -11.651 1.00 . A A . 48 PHE HB3 1 1
2 2736 1 1 48 PHE HD1 H 8.318 0.560 -15.285 1.00 . A A . 48 PHE HD1 1 1
2 2737 1 1 48 PHE HD2 H 9.600 -1.477 -11.780 1.00 . A A . 48 PHE HD2 1 1
2 2738 1 1 48 PHE HE1 H 10.257 -0.324 -16.514 1.00 . A A . 48 PHE HE1 1 1
2 2739 1 1 48 PHE HE2 H 11.544 -2.360 -12.998 1.00 . A A . 48 PHE HE2 1 1
2 2740 1 1 48 PHE HZ H 11.872 -1.784 -15.371 1.00 . A A . 48 PHE HZ 1 1
2 2741 1 1 48 PHE N N 5.211 0.122 -12.425 1.00 . A A . 48 PHE N 1 1
2 2742 1 1 48 PHE O O 6.316 -2.896 -13.546 1.00 . A A . 48 PHE O 1 1
2 2743 1 1 49 ALA C C 5.380 -3.983 -9.984 1.00 . A A . 49 ALA C 1 1
2 2744 1 1 49 ALA CA C 6.551 -3.644 -10.890 1.00 . A A . 49 ALA CA 1 1
2 2745 1 1 49 ALA CB C 7.868 -3.828 -10.150 1.00 . A A . 49 ALA CB 1 1
2 2746 1 1 49 ALA H H 6.393 -1.534 -10.740 1.00 . A A . 49 ALA H 1 1
2 2747 1 1 49 ALA HA H 6.543 -4.313 -11.739 1.00 . A A . 49 ALA HA 1 1
2 2748 1 1 49 ALA HB1 H 7.887 -3.179 -9.285 1.00 . A A . 49 ALA HB1 1 1
2 2749 1 1 49 ALA HB2 H 8.687 -3.578 -10.806 1.00 . A A . 49 ALA HB2 1 1
2 2750 1 1 49 ALA HB3 H 7.960 -4.855 -9.830 1.00 . A A . 49 ALA HB3 1 1
2 2751 1 1 49 ALA N N 6.436 -2.282 -11.389 1.00 . A A . 49 ALA N 1 1
2 2752 1 1 49 ALA O O 5.273 -5.101 -9.480 1.00 . A A . 49 ALA O 1 1
2 2753 1 1 50 GLN C C 3.587 -3.542 -7.542 1.00 . A A . 50 GLN C 1 1
2 2754 1 1 50 GLN CA C 3.292 -3.176 -9.001 1.00 . A A . 50 GLN CA 1 1
2 2755 1 1 50 GLN CB C 2.390 -4.231 -9.653 1.00 . A A . 50 GLN CB 1 1
2 2756 1 1 50 GLN CD C 0.787 -2.824 -11.022 1.00 . A A . 50 GLN CD 1 1
2 2757 1 1 50 GLN CG C 1.908 -3.846 -11.045 1.00 . A A . 50 GLN CG 1 1
2 2758 1 1 50 GLN H H 4.705 -2.111 -10.154 1.00 . A A . 50 GLN H 1 1
2 2759 1 1 50 GLN HA H 2.774 -2.230 -9.014 1.00 . A A . 50 GLN HA 1 1
2 2760 1 1 50 GLN HB2 H 2.937 -5.159 -9.730 1.00 . A A . 50 GLN HB2 1 1
2 2761 1 1 50 GLN HB3 H 1.526 -4.383 -9.025 1.00 . A A . 50 GLN HB3 1 1
2 2762 1 1 50 GLN HE21 H 2.100 -1.337 -10.933 1.00 . A A . 50 GLN HE21 1 1
2 2763 1 1 50 GLN HE22 H 0.434 -0.874 -10.957 1.00 . A A . 50 GLN HE22 1 1
2 2764 1 1 50 GLN HG2 H 2.737 -3.429 -11.598 1.00 . A A . 50 GLN HG2 1 1
2 2765 1 1 50 GLN HG3 H 1.553 -4.735 -11.547 1.00 . A A . 50 GLN HG3 1 1
2 2766 1 1 50 GLN N N 4.513 -2.998 -9.775 1.00 . A A . 50 GLN N 1 1
2 2767 1 1 50 GLN NE2 N 1.143 -1.551 -10.963 1.00 . A A . 50 GLN NE2 1 1
2 2768 1 1 50 GLN O O 3.416 -4.689 -7.123 1.00 . A A . 50 GLN O 1 1
2 2769 1 1 50 GLN OE1 O -0.390 -3.175 -11.034 1.00 . A A . 50 GLN OE1 1 1
2 2770 1 1 51 ALA C C 4.175 -1.312 -4.718 1.00 . A A . 51 ALA C 1 1
2 2771 1 1 51 ALA CA C 4.289 -2.683 -5.360 1.00 . A A . 51 ALA CA 1 1
2 2772 1 1 51 ALA CB C 5.653 -3.298 -5.075 1.00 . A A . 51 ALA CB 1 1
2 2773 1 1 51 ALA H H 4.319 -1.713 -7.235 1.00 . A A . 51 ALA H 1 1
2 2774 1 1 51 ALA HA H 3.524 -3.328 -4.939 1.00 . A A . 51 ALA HA 1 1
2 2775 1 1 51 ALA HB1 H 5.778 -3.420 -4.009 1.00 . A A . 51 ALA HB1 1 1
2 2776 1 1 51 ALA HB2 H 6.427 -2.649 -5.456 1.00 . A A . 51 ALA HB2 1 1
2 2777 1 1 51 ALA HB3 H 5.722 -4.261 -5.559 1.00 . A A . 51 ALA HB3 1 1
2 2778 1 1 51 ALA N N 4.072 -2.560 -6.797 1.00 . A A . 51 ALA N 1 1
2 2779 1 1 51 ALA O O 4.059 -0.303 -5.414 1.00 . A A . 51 ALA O 1 1
2 2780 1 1 52 SER C C 5.448 0.596 -2.442 1.00 . A A . 52 SER C 1 1
2 2781 1 1 52 SER CA C 4.070 0.002 -2.709 1.00 . A A . 52 SER CA 1 1
2 2782 1 1 52 SER CB C 3.292 -0.177 -1.403 1.00 . A A . 52 SER CB 1 1
2 2783 1 1 52 SER H H 4.331 -2.089 -2.884 1.00 . A A . 52 SER H 1 1
2 2784 1 1 52 SER HA H 3.523 0.673 -3.354 1.00 . A A . 52 SER HA 1 1
2 2785 1 1 52 SER HB2 H 2.447 -0.828 -1.575 1.00 . A A . 52 SER HB2 1 1
2 2786 1 1 52 SER HB3 H 3.939 -0.617 -0.659 1.00 . A A . 52 SER HB3 1 1
2 2787 1 1 52 SER HG H 2.341 1.521 -1.621 1.00 . A A . 52 SER HG 1 1
2 2788 1 1 52 SER N N 4.204 -1.262 -3.401 1.00 . A A . 52 SER N 1 1
2 2789 1 1 52 SER O O 5.895 0.688 -1.298 1.00 . A A . 52 SER O 1 1
2 2790 1 1 52 SER OG O 2.817 1.065 -0.915 1.00 . A A . 52 SER OG 1 1
2 2791 1 1 53 VAL C C 7.322 3.081 -3.164 1.00 . A A . 53 VAL C 1 1
2 2792 1 1 53 VAL CA C 7.454 1.580 -3.384 1.00 . A A . 53 VAL CA 1 1
2 2793 1 1 53 VAL CB C 8.341 1.311 -4.616 1.00 . A A . 53 VAL CB 1 1
2 2794 1 1 53 VAL CG1 C 8.540 -0.185 -4.815 1.00 . A A . 53 VAL CG1 1 1
2 2795 1 1 53 VAL CG2 C 7.749 1.952 -5.861 1.00 . A A . 53 VAL CG2 1 1
2 2796 1 1 53 VAL H H 5.753 0.823 -4.404 1.00 . A A . 53 VAL H 1 1
2 2797 1 1 53 VAL HA H 7.935 1.145 -2.518 1.00 . A A . 53 VAL HA 1 1
2 2798 1 1 53 VAL HB H 9.309 1.756 -4.436 1.00 . A A . 53 VAL HB 1 1
2 2799 1 1 53 VAL HG11 H 7.579 -0.661 -4.948 1.00 . A A . 53 VAL HG11 1 1
2 2800 1 1 53 VAL HG12 H 9.030 -0.602 -3.948 1.00 . A A . 53 VAL HG12 1 1
2 2801 1 1 53 VAL HG13 H 9.150 -0.355 -5.690 1.00 . A A . 53 VAL HG13 1 1
2 2802 1 1 53 VAL HG21 H 7.678 3.021 -5.718 1.00 . A A . 53 VAL HG21 1 1
2 2803 1 1 53 VAL HG22 H 6.763 1.549 -6.040 1.00 . A A . 53 VAL HG22 1 1
2 2804 1 1 53 VAL HG23 H 8.382 1.745 -6.711 1.00 . A A . 53 VAL HG23 1 1
2 2805 1 1 53 VAL N N 6.136 0.970 -3.509 1.00 . A A . 53 VAL N 1 1
2 2806 1 1 53 VAL O O 8.286 3.759 -2.826 1.00 . A A . 53 VAL O 1 1
2 2807 1 1 54 LEU C C 5.456 5.209 -1.641 1.00 . A A . 54 LEU C 1 1
2 2808 1 1 54 LEU CA C 5.803 4.990 -3.112 1.00 . A A . 54 LEU CA 1 1
2 2809 1 1 54 LEU CB C 4.638 5.433 -4.007 1.00 . A A . 54 LEU CB 1 1
2 2810 1 1 54 LEU CD1 C 3.618 5.665 -6.285 1.00 . A A . 54 LEU CD1 1 1
2 2811 1 1 54 LEU CD2 C 6.044 6.183 -5.946 1.00 . A A . 54 LEU CD2 1 1
2 2812 1 1 54 LEU CG C 4.879 5.305 -5.512 1.00 . A A . 54 LEU CG 1 1
2 2813 1 1 54 LEU H H 5.386 2.987 -3.638 1.00 . A A . 54 LEU H 1 1
2 2814 1 1 54 LEU HA H 6.684 5.567 -3.360 1.00 . A A . 54 LEU HA 1 1
2 2815 1 1 54 LEU HB2 H 3.774 4.839 -3.752 1.00 . A A . 54 LEU HB2 1 1
2 2816 1 1 54 LEU HB3 H 4.414 6.466 -3.788 1.00 . A A . 54 LEU HB3 1 1
2 2817 1 1 54 LEU HD11 H 3.797 5.549 -7.343 1.00 . A A . 54 LEU HD11 1 1
2 2818 1 1 54 LEU HD12 H 3.347 6.691 -6.076 1.00 . A A . 54 LEU HD12 1 1
2 2819 1 1 54 LEU HD13 H 2.812 5.013 -5.982 1.00 . A A . 54 LEU HD13 1 1
2 2820 1 1 54 LEU HD21 H 6.943 5.865 -5.440 1.00 . A A . 54 LEU HD21 1 1
2 2821 1 1 54 LEU HD22 H 5.835 7.211 -5.692 1.00 . A A . 54 LEU HD22 1 1
2 2822 1 1 54 LEU HD23 H 6.183 6.096 -7.014 1.00 . A A . 54 LEU HD23 1 1
2 2823 1 1 54 LEU HG H 5.128 4.279 -5.743 1.00 . A A . 54 LEU HG 1 1
2 2824 1 1 54 LEU N N 6.105 3.583 -3.343 1.00 . A A . 54 LEU N 1 1
2 2825 1 1 54 LEU O O 4.999 6.281 -1.246 1.00 . A A . 54 LEU O 1 1
2 2826 1 1 55 SER C C 6.618 4.832 1.313 1.00 . A A . 55 SER C 1 1
2 2827 1 1 55 SER CA C 5.427 4.218 0.585 1.00 . A A . 55 SER CA 1 1
2 2828 1 1 55 SER CB C 5.151 2.802 1.106 1.00 . A A . 55 SER CB 1 1
2 2829 1 1 55 SER H H 6.042 3.350 -1.230 1.00 . A A . 55 SER H 1 1
2 2830 1 1 55 SER HA H 4.556 4.835 0.751 1.00 . A A . 55 SER HA 1 1
2 2831 1 1 55 SER HB2 H 4.259 2.418 0.635 1.00 . A A . 55 SER HB2 1 1
2 2832 1 1 55 SER HB3 H 5.987 2.164 0.862 1.00 . A A . 55 SER HB3 1 1
2 2833 1 1 55 SER HG H 4.323 2.099 2.738 1.00 . A A . 55 SER HG 1 1
2 2834 1 1 55 SER N N 5.684 4.173 -0.843 1.00 . A A . 55 SER N 1 1
2 2835 1 1 55 SER O O 6.492 5.882 1.945 1.00 . A A . 55 SER O 1 1
2 2836 1 1 55 SER OG O 4.962 2.788 2.512 1.00 . A A . 55 SER OG 1 1
2 2837 1 1 56 ARG C C 8.957 4.517 3.378 1.00 . A A . 56 ARG C 1 1
2 2838 1 1 56 ARG CA C 9.022 4.618 1.848 1.00 . A A . 56 ARG CA 1 1
2 2839 1 1 56 ARG CB C 9.326 6.059 1.417 1.00 . A A . 56 ARG CB 1 1
2 2840 1 1 56 ARG CD C 10.900 8.007 1.387 1.00 . A A . 56 ARG CD 1 1
2 2841 1 1 56 ARG CG C 10.712 6.556 1.795 1.00 . A A . 56 ARG CG 1 1
2 2842 1 1 56 ARG CZ C 12.766 9.568 1.008 1.00 . A A . 56 ARG CZ 1 1
2 2843 1 1 56 ARG H H 7.781 3.298 0.745 1.00 . A A . 56 ARG H 1 1
2 2844 1 1 56 ARG HA H 9.815 3.974 1.495 1.00 . A A . 56 ARG HA 1 1
2 2845 1 1 56 ARG HB2 H 9.227 6.128 0.344 1.00 . A A . 56 ARG HB2 1 1
2 2846 1 1 56 ARG HB3 H 8.599 6.714 1.875 1.00 . A A . 56 ARG HB3 1 1
2 2847 1 1 56 ARG HD2 H 10.647 8.107 0.342 1.00 . A A . 56 ARG HD2 1 1
2 2848 1 1 56 ARG HD3 H 10.232 8.619 1.976 1.00 . A A . 56 ARG HD3 1 1
2 2849 1 1 56 ARG HE H 12.853 7.938 2.179 1.00 . A A . 56 ARG HE 1 1
2 2850 1 1 56 ARG HG2 H 10.835 6.474 2.866 1.00 . A A . 56 ARG HG2 1 1
2 2851 1 1 56 ARG HG3 H 11.454 5.949 1.297 1.00 . A A . 56 ARG HG3 1 1
2 2852 1 1 56 ARG HH11 H 11.058 10.027 0.016 1.00 . A A . 56 ARG HH11 1 1
2 2853 1 1 56 ARG HH12 H 12.389 11.108 -0.262 1.00 . A A . 56 ARG HH12 1 1
2 2854 1 1 56 ARG HH21 H 14.602 9.389 1.847 1.00 . A A . 56 ARG HH21 1 1
2 2855 1 1 56 ARG HH22 H 14.392 10.766 0.806 1.00 . A A . 56 ARG HH22 1 1
2 2856 1 1 56 ARG N N 7.770 4.154 1.232 1.00 . A A . 56 ARG N 1 1
2 2857 1 1 56 ARG NE N 12.269 8.475 1.585 1.00 . A A . 56 ARG NE 1 1
2 2858 1 1 56 ARG NH1 N 12.006 10.295 0.195 1.00 . A A . 56 ARG NH1 1 1
2 2859 1 1 56 ARG NH2 N 14.017 9.935 1.238 1.00 . A A . 56 ARG NH2 1 1
2 2860 1 1 56 ARG O O 9.971 4.646 4.067 1.00 . A A . 56 ARG O 1 1
2 2861 1 1 57 GLY C C 7.534 5.576 5.980 1.00 . A A . 57 GLY C 1 1
2 2862 1 1 57 GLY CA C 7.567 4.205 5.335 1.00 . A A . 57 GLY CA 1 1
2 2863 1 1 57 GLY H H 6.995 4.148 3.299 1.00 . A A . 57 GLY H 1 1
2 2864 1 1 57 GLY HA2 H 6.634 3.700 5.535 1.00 . A A . 57 GLY HA2 1 1
2 2865 1 1 57 GLY HA3 H 8.374 3.633 5.769 1.00 . A A . 57 GLY HA3 1 1
2 2866 1 1 57 GLY N N 7.761 4.278 3.901 1.00 . A A . 57 GLY N 1 1
2 2867 1 1 57 GLY O O 7.465 5.694 7.203 1.00 . A A . 57 GLY O 1 1
2 2868 1 1 58 ILE C C 6.219 8.591 5.638 1.00 . A A . 58 ILE C 1 1
2 2869 1 1 58 ILE CA C 7.605 7.976 5.658 1.00 . A A . 58 ILE CA 1 1
2 2870 1 1 58 ILE CB C 8.577 8.868 4.853 1.00 . A A . 58 ILE CB 1 1
2 2871 1 1 58 ILE CD1 C 10.583 8.164 6.275 1.00 . A A . 58 ILE CD1 1 1
2 2872 1 1 58 ILE CG1 C 9.997 8.287 4.883 1.00 . A A . 58 ILE CG1 1 1
2 2873 1 1 58 ILE CG2 C 8.572 10.290 5.398 1.00 . A A . 58 ILE CG2 1 1
2 2874 1 1 58 ILE H H 7.553 6.460 4.189 1.00 . A A . 58 ILE H 1 1
2 2875 1 1 58 ILE HA H 7.945 7.943 6.685 1.00 . A A . 58 ILE HA 1 1
2 2876 1 1 58 ILE HB H 8.233 8.901 3.830 1.00 . A A . 58 ILE HB 1 1
2 2877 1 1 58 ILE HD11 H 11.584 7.764 6.210 1.00 . A A . 58 ILE HD11 1 1
2 2878 1 1 58 ILE HD12 H 9.967 7.502 6.866 1.00 . A A . 58 ILE HD12 1 1
2 2879 1 1 58 ILE HD13 H 10.614 9.138 6.740 1.00 . A A . 58 ILE HD13 1 1
2 2880 1 1 58 ILE HG12 H 9.982 7.300 4.444 1.00 . A A . 58 ILE HG12 1 1
2 2881 1 1 58 ILE HG13 H 10.650 8.922 4.303 1.00 . A A . 58 ILE HG13 1 1
2 2882 1 1 58 ILE HG21 H 7.575 10.698 5.322 1.00 . A A . 58 ILE HG21 1 1
2 2883 1 1 58 ILE HG22 H 9.255 10.898 4.824 1.00 . A A . 58 ILE HG22 1 1
2 2884 1 1 58 ILE HG23 H 8.880 10.280 6.434 1.00 . A A . 58 ILE HG23 1 1
2 2885 1 1 58 ILE N N 7.569 6.614 5.157 1.00 . A A . 58 ILE N 1 1
2 2886 1 1 58 ILE O O 5.678 8.932 4.583 1.00 . A A . 58 ILE O 1 1
2 2887 1 1 59 VAL C C 4.515 10.750 7.466 1.00 . A A . 59 VAL C 1 1
2 2888 1 1 59 VAL CA C 4.349 9.312 6.997 1.00 . A A . 59 VAL CA 1 1
2 2889 1 1 59 VAL CB C 3.505 8.526 8.019 1.00 . A A . 59 VAL CB 1 1
2 2890 1 1 59 VAL CG1 C 2.152 9.188 8.238 1.00 . A A . 59 VAL CG1 1 1
2 2891 1 1 59 VAL CG2 C 3.326 7.083 7.568 1.00 . A A . 59 VAL CG2 1 1
2 2892 1 1 59 VAL H H 6.122 8.364 7.607 1.00 . A A . 59 VAL H 1 1
2 2893 1 1 59 VAL HA H 3.837 9.305 6.045 1.00 . A A . 59 VAL HA 1 1
2 2894 1 1 59 VAL HB H 4.040 8.520 8.956 1.00 . A A . 59 VAL HB 1 1
2 2895 1 1 59 VAL HG11 H 1.592 8.624 8.969 1.00 . A A . 59 VAL HG11 1 1
2 2896 1 1 59 VAL HG12 H 1.606 9.209 7.306 1.00 . A A . 59 VAL HG12 1 1
2 2897 1 1 59 VAL HG13 H 2.297 10.196 8.595 1.00 . A A . 59 VAL HG13 1 1
2 2898 1 1 59 VAL HG21 H 4.294 6.613 7.469 1.00 . A A . 59 VAL HG21 1 1
2 2899 1 1 59 VAL HG22 H 2.818 7.065 6.615 1.00 . A A . 59 VAL HG22 1 1
2 2900 1 1 59 VAL HG23 H 2.739 6.548 8.300 1.00 . A A . 59 VAL HG23 1 1
2 2901 1 1 59 VAL N N 5.648 8.702 6.822 1.00 . A A . 59 VAL N 1 1
2 2902 1 1 59 VAL O O 4.815 11.002 8.635 1.00 . A A . 59 VAL O 1 1
2 2903 1 1 60 ALA C C 3.150 13.686 7.243 1.00 . A A . 60 ALA C 1 1
2 2904 1 1 60 ALA CA C 4.496 13.090 6.862 1.00 . A A . 60 ALA CA 1 1
2 2905 1 1 60 ALA CB C 5.102 13.841 5.687 1.00 . A A . 60 ALA CB 1 1
2 2906 1 1 60 ALA H H 4.119 11.418 5.631 1.00 . A A . 60 ALA H 1 1
2 2907 1 1 60 ALA HA H 5.170 13.177 7.703 1.00 . A A . 60 ALA HA 1 1
2 2908 1 1 60 ALA HB1 H 6.056 13.403 5.432 1.00 . A A . 60 ALA HB1 1 1
2 2909 1 1 60 ALA HB2 H 5.244 14.877 5.958 1.00 . A A . 60 ALA HB2 1 1
2 2910 1 1 60 ALA HB3 H 4.438 13.779 4.838 1.00 . A A . 60 ALA HB3 1 1
2 2911 1 1 60 ALA N N 4.355 11.682 6.546 1.00 . A A . 60 ALA N 1 1
2 2912 1 1 60 ALA O O 2.096 13.165 6.866 1.00 . A A . 60 ALA O 1 1
2 2913 1 1 61 GLU C C 2.015 16.903 8.125 1.00 . A A . 61 GLU C 1 1
2 2914 1 1 61 GLU CA C 1.980 15.419 8.457 1.00 . A A . 61 GLU CA 1 1
2 2915 1 1 61 GLU CB C 1.844 15.223 9.968 1.00 . A A . 61 GLU CB 1 1
2 2916 1 1 61 GLU CD C 0.590 15.812 12.069 1.00 . A A . 61 GLU CD 1 1
2 2917 1 1 61 GLU CG C 0.587 15.838 10.557 1.00 . A A . 61 GLU CG 1 1
2 2918 1 1 61 GLU H H 4.064 15.172 8.209 1.00 . A A . 61 GLU H 1 1
2 2919 1 1 61 GLU HA H 1.136 14.963 7.959 1.00 . A A . 61 GLU HA 1 1
2 2920 1 1 61 GLU HB2 H 1.832 14.164 10.181 1.00 . A A . 61 GLU HB2 1 1
2 2921 1 1 61 GLU HB3 H 2.699 15.668 10.454 1.00 . A A . 61 GLU HB3 1 1
2 2922 1 1 61 GLU HG2 H 0.516 16.865 10.228 1.00 . A A . 61 GLU HG2 1 1
2 2923 1 1 61 GLU HG3 H -0.269 15.286 10.203 1.00 . A A . 61 GLU HG3 1 1
2 2924 1 1 61 GLU N N 3.189 14.775 7.983 1.00 . A A . 61 GLU N 1 1
2 2925 1 1 61 GLU O O 2.986 17.594 8.440 1.00 . A A . 61 GLU O 1 1
2 2926 1 1 61 GLU OE1 O 1.102 16.771 12.678 1.00 . A A . 61 GLU OE1 1 1
2 2927 1 1 61 GLU OE2 O 0.088 14.829 12.657 1.00 . A A . 61 GLU OE2 1 1
2 2928 1 1 62 HIS C C 0.379 19.524 8.429 1.00 . A A . 62 HIS C 1 1
2 2929 1 1 62 HIS CA C 0.862 18.805 7.178 1.00 . A A . 62 HIS CA 1 1
2 2930 1 1 62 HIS CB C -0.107 19.044 6.019 1.00 . A A . 62 HIS CB 1 1
2 2931 1 1 62 HIS CD2 C 0.680 20.738 4.241 1.00 . A A . 62 HIS CD2 1 1
2 2932 1 1 62 HIS CE1 C -0.171 22.522 5.148 1.00 . A A . 62 HIS CE1 1 1
2 2933 1 1 62 HIS CG C 0.040 20.395 5.383 1.00 . A A . 62 HIS CG 1 1
2 2934 1 1 62 HIS H H 0.253 16.776 7.187 1.00 . A A . 62 HIS H 1 1
2 2935 1 1 62 HIS HA H 1.842 19.174 6.912 1.00 . A A . 62 HIS HA 1 1
2 2936 1 1 62 HIS HB2 H 0.064 18.299 5.259 1.00 . A A . 62 HIS HB2 1 1
2 2937 1 1 62 HIS HB3 H -1.121 18.954 6.382 1.00 . A A . 62 HIS HB3 1 1
2 2938 1 1 62 HIS HD2 H 1.199 20.074 3.567 1.00 . A A . 62 HIS HD2 1 1
2 2939 1 1 62 HIS HE1 H -0.448 23.554 5.317 1.00 . A A . 62 HIS HE1 1 1
2 2940 1 1 62 HIS HE2 H 0.685 22.602 3.259 1.00 . A A . 62 HIS HE2 1 1
2 2941 1 1 62 HIS N N 0.970 17.386 7.472 1.00 . A A . 62 HIS N 1 1
2 2942 1 1 62 HIS ND1 N -0.497 21.524 5.952 1.00 . A A . 62 HIS ND1 1 1
2 2943 1 1 62 HIS NE2 N 0.539 22.095 4.097 1.00 . A A . 62 HIS NE2 1 1
2 2944 1 1 62 HIS O O 0.934 20.543 8.834 1.00 . A A . 62 HIS O 1 1
2 2945 1 1 63 GLN C C -2.400 18.550 10.661 1.00 . A A . 63 GLN C 1 1
2 2946 1 1 63 GLN CA C -1.215 19.429 10.294 1.00 . A A . 63 GLN CA 1 1
2 2947 1 1 63 GLN CB C -1.667 20.891 10.174 1.00 . A A . 63 GLN CB 1 1
2 2948 1 1 63 GLN CD C -2.566 22.936 11.346 1.00 . A A . 63 GLN CD 1 1
2 2949 1 1 63 GLN CG C -2.115 21.499 11.493 1.00 . A A . 63 GLN CG 1 1
2 2950 1 1 63 GLN H H -1.031 18.133 8.642 1.00 . A A . 63 GLN H 1 1
2 2951 1 1 63 GLN HA H -0.461 19.346 11.064 1.00 . A A . 63 GLN HA 1 1
2 2952 1 1 63 GLN HB2 H -0.847 21.479 9.791 1.00 . A A . 63 GLN HB2 1 1
2 2953 1 1 63 GLN HB3 H -2.493 20.945 9.480 1.00 . A A . 63 GLN HB3 1 1
2 2954 1 1 63 GLN HE21 H -4.437 22.332 11.049 1.00 . A A . 63 GLN HE21 1 1
2 2955 1 1 63 GLN HE22 H -4.172 24.047 11.008 1.00 . A A . 63 GLN HE22 1 1
2 2956 1 1 63 GLN HG2 H -2.938 20.916 11.881 1.00 . A A . 63 GLN HG2 1 1
2 2957 1 1 63 GLN HG3 H -1.290 21.462 12.191 1.00 . A A . 63 GLN HG3 1 1
2 2958 1 1 63 GLN N N -0.646 18.940 9.044 1.00 . A A . 63 GLN N 1 1
2 2959 1 1 63 GLN NE2 N -3.851 23.128 11.111 1.00 . A A . 63 GLN NE2 1 1
2 2960 1 1 63 GLN O O -2.329 17.732 11.576 1.00 . A A . 63 GLN O 1 1
2 2961 1 1 63 GLN OE1 O -1.766 23.865 11.453 1.00 . A A . 63 GLN OE1 1 1
2 2962 1 1 64 ASP C C -4.713 16.804 9.020 1.00 . A A . 64 ASP C 1 1
2 2963 1 1 64 ASP CA C -4.663 17.883 10.090 1.00 . A A . 64 ASP CA 1 1
2 2964 1 1 64 ASP CB C -5.924 18.745 10.013 1.00 . A A . 64 ASP CB 1 1
2 2965 1 1 64 ASP CG C -5.936 19.852 11.046 1.00 . A A . 64 ASP CG 1 1
2 2966 1 1 64 ASP H H -3.482 19.407 9.227 1.00 . A A . 64 ASP H 1 1
2 2967 1 1 64 ASP HA H -4.607 17.417 11.062 1.00 . A A . 64 ASP HA 1 1
2 2968 1 1 64 ASP HB2 H -5.988 19.192 9.033 1.00 . A A . 64 ASP HB2 1 1
2 2969 1 1 64 ASP HB3 H -6.788 18.119 10.177 1.00 . A A . 64 ASP HB3 1 1
2 2970 1 1 64 ASP N N -3.476 18.704 9.910 1.00 . A A . 64 ASP N 1 1
2 2971 1 1 64 ASP O O -5.452 15.829 9.135 1.00 . A A . 64 ASP O 1 1
2 2972 1 1 64 ASP OD1 O -5.400 20.942 10.760 1.00 . A A . 64 ASP OD1 1 1
2 2973 1 1 64 ASP OD2 O -6.477 19.637 12.152 1.00 . A A . 64 ASP OD2 1 1
2 2974 1 1 65 ASP C C -2.562 15.281 6.859 1.00 . A A . 65 ASP C 1 1
2 2975 1 1 65 ASP CA C -3.874 16.061 6.859 1.00 . A A . 65 ASP CA 1 1
2 2976 1 1 65 ASP CB C -4.038 16.839 5.551 1.00 . A A . 65 ASP CB 1 1
2 2977 1 1 65 ASP CG C -4.293 15.947 4.352 1.00 . A A . 65 ASP CG 1 1
2 2978 1 1 65 ASP H H -3.309 17.758 7.978 1.00 . A A . 65 ASP H 1 1
2 2979 1 1 65 ASP HA H -4.696 15.370 6.970 1.00 . A A . 65 ASP HA 1 1
2 2980 1 1 65 ASP HB2 H -4.870 17.519 5.646 1.00 . A A . 65 ASP HB2 1 1
2 2981 1 1 65 ASP HB3 H -3.139 17.407 5.366 1.00 . A A . 65 ASP HB3 1 1
2 2982 1 1 65 ASP N N -3.905 16.985 7.984 1.00 . A A . 65 ASP N 1 1
2 2983 1 1 65 ASP O O -1.529 15.794 7.301 1.00 . A A . 65 ASP O 1 1
2 2984 1 1 65 ASP OD1 O -4.687 14.779 4.543 1.00 . A A . 65 ASP OD1 1 1
2 2985 1 1 65 ASP OD2 O -4.124 16.427 3.211 1.00 . A A . 65 ASP OD2 1 1
2 2986 1 1 66 LEU C C -0.979 12.862 4.968 1.00 . A A . 66 LEU C 1 1
2 2987 1 1 66 LEU CA C -1.451 13.159 6.384 1.00 . A A . 66 LEU CA 1 1
2 2988 1 1 66 LEU CB C -1.804 11.854 7.105 1.00 . A A . 66 LEU CB 1 1
2 2989 1 1 66 LEU CD1 C -2.655 10.670 9.142 1.00 . A A . 66 LEU CD1 1 1
2 2990 1 1 66 LEU CD2 C -1.082 12.590 9.391 1.00 . A A . 66 LEU CD2 1 1
2 2991 1 1 66 LEU CG C -2.223 12.009 8.569 1.00 . A A . 66 LEU CG 1 1
2 2992 1 1 66 LEU H H -3.432 13.748 5.926 1.00 . A A . 66 LEU H 1 1
2 2993 1 1 66 LEU HA H -0.655 13.655 6.920 1.00 . A A . 66 LEU HA 1 1
2 2994 1 1 66 LEU HB2 H -2.614 11.382 6.570 1.00 . A A . 66 LEU HB2 1 1
2 2995 1 1 66 LEU HB3 H -0.943 11.203 7.069 1.00 . A A . 66 LEU HB3 1 1
2 2996 1 1 66 LEU HD11 H -3.482 10.282 8.566 1.00 . A A . 66 LEU HD11 1 1
2 2997 1 1 66 LEU HD12 H -2.959 10.800 10.169 1.00 . A A . 66 LEU HD12 1 1
2 2998 1 1 66 LEU HD13 H -1.827 9.977 9.097 1.00 . A A . 66 LEU HD13 1 1
2 2999 1 1 66 LEU HD21 H -0.226 11.936 9.329 1.00 . A A . 66 LEU HD21 1 1
2 3000 1 1 66 LEU HD22 H -1.391 12.679 10.422 1.00 . A A . 66 LEU HD22 1 1
2 3001 1 1 66 LEU HD23 H -0.820 13.565 9.006 1.00 . A A . 66 LEU HD23 1 1
2 3002 1 1 66 LEU HG H -3.062 12.687 8.630 1.00 . A A . 66 LEU HG 1 1
2 3003 1 1 66 LEU N N -2.604 14.053 6.357 1.00 . A A . 66 LEU N 1 1
2 3004 1 1 66 LEU O O -1.776 12.503 4.098 1.00 . A A . 66 LEU O 1 1
2 3005 1 1 67 TRP C C 2.029 11.868 3.396 1.00 . A A . 67 TRP C 1 1
2 3006 1 1 67 TRP CA C 0.874 12.863 3.401 1.00 . A A . 67 TRP CA 1 1
2 3007 1 1 67 TRP CB C 1.381 14.218 2.889 1.00 . A A . 67 TRP CB 1 1
2 3008 1 1 67 TRP CD1 C -0.278 15.899 3.886 1.00 . A A . 67 TRP CD1 1 1
2 3009 1 1 67 TRP CD2 C -0.194 15.912 1.648 1.00 . A A . 67 TRP CD2 1 1
2 3010 1 1 67 TRP CE2 C -1.129 16.875 2.072 1.00 . A A . 67 TRP CE2 1 1
2 3011 1 1 67 TRP CE3 C 0.025 15.746 0.276 1.00 . A A . 67 TRP CE3 1 1
2 3012 1 1 67 TRP CG C 0.337 15.293 2.828 1.00 . A A . 67 TRP CG 1 1
2 3013 1 1 67 TRP CH2 C -1.609 17.482 -0.156 1.00 . A A . 67 TRP CH2 1 1
2 3014 1 1 67 TRP CZ2 C -1.841 17.666 1.178 1.00 . A A . 67 TRP CZ2 1 1
2 3015 1 1 67 TRP CZ3 C -0.688 16.531 -0.608 1.00 . A A . 67 TRP CZ3 1 1
2 3016 1 1 67 TRP H H 0.925 13.188 5.493 1.00 . A A . 67 TRP H 1 1
2 3017 1 1 67 TRP HA H 0.094 12.506 2.747 1.00 . A A . 67 TRP HA 1 1
2 3018 1 1 67 TRP HB2 H 2.170 14.565 3.538 1.00 . A A . 67 TRP HB2 1 1
2 3019 1 1 67 TRP HB3 H 1.778 14.087 1.892 1.00 . A A . 67 TRP HB3 1 1
2 3020 1 1 67 TRP HD1 H -0.092 15.650 4.922 1.00 . A A . 67 TRP HD1 1 1
2 3021 1 1 67 TRP HE1 H -1.724 17.411 4.006 1.00 . A A . 67 TRP HE1 1 1
2 3022 1 1 67 TRP HE3 H 0.733 15.018 -0.097 1.00 . A A . 67 TRP HE3 1 1
2 3023 1 1 67 TRP HH2 H -2.145 18.070 -0.887 1.00 . A A . 67 TRP HH2 1 1
2 3024 1 1 67 TRP HZ2 H -2.556 18.403 1.512 1.00 . A A . 67 TRP HZ2 1 1
2 3025 1 1 67 TRP HZ3 H -0.536 16.415 -1.670 1.00 . A A . 67 TRP HZ3 1 1
2 3026 1 1 67 TRP N N 0.318 13.002 4.738 1.00 . A A . 67 TRP N 1 1
2 3027 1 1 67 TRP NE1 N -1.158 16.848 3.439 1.00 . A A . 67 TRP NE1 1 1
2 3028 1 1 67 TRP O O 3.030 12.071 4.078 1.00 . A A . 67 TRP O 1 1
2 3029 1 1 68 VAL C C 4.056 10.452 1.553 1.00 . A A . 68 VAL C 1 1
2 3030 1 1 68 VAL CA C 2.987 9.846 2.466 1.00 . A A . 68 VAL CA 1 1
2 3031 1 1 68 VAL CB C 2.493 8.494 1.894 1.00 . A A . 68 VAL CB 1 1
2 3032 1 1 68 VAL CG1 C 1.873 8.669 0.517 1.00 . A A . 68 VAL CG1 1 1
2 3033 1 1 68 VAL CG2 C 3.624 7.475 1.852 1.00 . A A . 68 VAL CG2 1 1
2 3034 1 1 68 VAL H H 1.040 10.632 2.178 1.00 . A A . 68 VAL H 1 1
2 3035 1 1 68 VAL HA H 3.423 9.666 3.439 1.00 . A A . 68 VAL HA 1 1
2 3036 1 1 68 VAL HB H 1.727 8.112 2.554 1.00 . A A . 68 VAL HB 1 1
2 3037 1 1 68 VAL HG11 H 1.543 7.710 0.146 1.00 . A A . 68 VAL HG11 1 1
2 3038 1 1 68 VAL HG12 H 2.607 9.084 -0.159 1.00 . A A . 68 VAL HG12 1 1
2 3039 1 1 68 VAL HG13 H 1.027 9.338 0.585 1.00 . A A . 68 VAL HG13 1 1
2 3040 1 1 68 VAL HG21 H 3.989 7.302 2.853 1.00 . A A . 68 VAL HG21 1 1
2 3041 1 1 68 VAL HG22 H 4.427 7.854 1.236 1.00 . A A . 68 VAL HG22 1 1
2 3042 1 1 68 VAL HG23 H 3.258 6.548 1.438 1.00 . A A . 68 VAL HG23 1 1
2 3043 1 1 68 VAL N N 1.890 10.794 2.634 1.00 . A A . 68 VAL N 1 1
2 3044 1 1 68 VAL O O 3.729 11.116 0.566 1.00 . A A . 68 VAL O 1 1
2 3045 1 1 69 ALA C C 7.196 9.737 0.402 1.00 . A A . 69 ALA C 1 1
2 3046 1 1 69 ALA CA C 6.420 10.826 1.134 1.00 . A A . 69 ALA CA 1 1
2 3047 1 1 69 ALA CB C 7.347 11.625 2.041 1.00 . A A . 69 ALA CB 1 1
2 3048 1 1 69 ALA H H 5.523 9.717 2.701 1.00 . A A . 69 ALA H 1 1
2 3049 1 1 69 ALA HA H 6.002 11.503 0.404 1.00 . A A . 69 ALA HA 1 1
2 3050 1 1 69 ALA HB1 H 6.778 12.380 2.563 1.00 . A A . 69 ALA HB1 1 1
2 3051 1 1 69 ALA HB2 H 8.114 12.099 1.446 1.00 . A A . 69 ALA HB2 1 1
2 3052 1 1 69 ALA HB3 H 7.808 10.963 2.759 1.00 . A A . 69 ALA HB3 1 1
2 3053 1 1 69 ALA N N 5.321 10.260 1.904 1.00 . A A . 69 ALA N 1 1
2 3054 1 1 69 ALA O O 7.903 8.943 1.020 1.00 . A A . 69 ALA O 1 1
2 3055 1 1 70 SER C C 9.226 8.967 -1.835 1.00 . A A . 70 SER C 1 1
2 3056 1 1 70 SER CA C 7.718 8.705 -1.738 1.00 . A A . 70 SER CA 1 1
2 3057 1 1 70 SER CB C 7.083 8.691 -3.127 1.00 . A A . 70 SER CB 1 1
2 3058 1 1 70 SER H H 6.494 10.387 -1.349 1.00 . A A . 70 SER H 1 1
2 3059 1 1 70 SER HA H 7.563 7.743 -1.273 1.00 . A A . 70 SER HA 1 1
2 3060 1 1 70 SER HB2 H 7.249 9.642 -3.608 1.00 . A A . 70 SER HB2 1 1
2 3061 1 1 70 SER HB3 H 7.533 7.904 -3.718 1.00 . A A . 70 SER HB3 1 1
2 3062 1 1 70 SER HG H 5.489 8.001 -2.210 1.00 . A A . 70 SER HG 1 1
2 3063 1 1 70 SER N N 7.060 9.710 -0.916 1.00 . A A . 70 SER N 1 1
2 3064 1 1 70 SER O O 9.677 10.105 -1.701 1.00 . A A . 70 SER O 1 1
2 3065 1 1 70 SER OG O 5.690 8.456 -3.039 1.00 . A A . 70 SER OG 1 1
2 3066 1 1 71 PRO C C 12.032 8.677 -3.371 1.00 . A A . 71 PRO C 1 1
2 3067 1 1 71 PRO CA C 11.493 8.008 -2.109 1.00 . A A . 71 PRO CA 1 1
2 3068 1 1 71 PRO CB C 11.944 6.550 -2.053 1.00 . A A . 71 PRO CB 1 1
2 3069 1 1 71 PRO CD C 9.567 6.528 -2.310 1.00 . A A . 71 PRO CD 1 1
2 3070 1 1 71 PRO CG C 10.827 5.789 -2.675 1.00 . A A . 71 PRO CG 1 1
2 3071 1 1 71 PRO HA H 11.872 8.532 -1.243 1.00 . A A . 71 PRO HA 1 1
2 3072 1 1 71 PRO HB2 H 12.862 6.432 -2.610 1.00 . A A . 71 PRO HB2 1 1
2 3073 1 1 71 PRO HB3 H 12.098 6.256 -1.026 1.00 . A A . 71 PRO HB3 1 1
2 3074 1 1 71 PRO HD2 H 8.861 6.491 -3.127 1.00 . A A . 71 PRO HD2 1 1
2 3075 1 1 71 PRO HD3 H 9.129 6.107 -1.415 1.00 . A A . 71 PRO HD3 1 1
2 3076 1 1 71 PRO HG2 H 10.951 5.767 -3.746 1.00 . A A . 71 PRO HG2 1 1
2 3077 1 1 71 PRO HG3 H 10.801 4.786 -2.277 1.00 . A A . 71 PRO HG3 1 1
2 3078 1 1 71 PRO N N 10.026 7.911 -2.074 1.00 . A A . 71 PRO N 1 1
2 3079 1 1 71 PRO O O 13.231 8.930 -3.477 1.00 . A A . 71 PRO O 1 1
2 3080 1 1 72 LEU C C 12.071 11.003 -5.361 1.00 . A A . 72 LEU C 1 1
2 3081 1 1 72 LEU CA C 11.555 9.581 -5.578 1.00 . A A . 72 LEU CA 1 1
2 3082 1 1 72 LEU CB C 10.395 9.585 -6.587 1.00 . A A . 72 LEU CB 1 1
2 3083 1 1 72 LEU CD1 C 9.536 7.236 -6.240 1.00 . A A . 72 LEU CD1 1 1
2 3084 1 1 72 LEU CD2 C 9.095 8.432 -8.393 1.00 . A A . 72 LEU CD2 1 1
2 3085 1 1 72 LEU CG C 10.079 8.237 -7.250 1.00 . A A . 72 LEU CG 1 1
2 3086 1 1 72 LEU H H 10.205 8.759 -4.163 1.00 . A A . 72 LEU H 1 1
2 3087 1 1 72 LEU HA H 12.361 8.986 -5.979 1.00 . A A . 72 LEU HA 1 1
2 3088 1 1 72 LEU HB2 H 9.507 9.924 -6.077 1.00 . A A . 72 LEU HB2 1 1
2 3089 1 1 72 LEU HB3 H 10.632 10.295 -7.366 1.00 . A A . 72 LEU HB3 1 1
2 3090 1 1 72 LEU HD11 H 8.613 7.611 -5.820 1.00 . A A . 72 LEU HD11 1 1
2 3091 1 1 72 LEU HD12 H 10.258 7.095 -5.449 1.00 . A A . 72 LEU HD12 1 1
2 3092 1 1 72 LEU HD13 H 9.351 6.291 -6.731 1.00 . A A . 72 LEU HD13 1 1
2 3093 1 1 72 LEU HD21 H 8.891 7.478 -8.857 1.00 . A A . 72 LEU HD21 1 1
2 3094 1 1 72 LEU HD22 H 9.520 9.104 -9.123 1.00 . A A . 72 LEU HD22 1 1
2 3095 1 1 72 LEU HD23 H 8.176 8.850 -8.011 1.00 . A A . 72 LEU HD23 1 1
2 3096 1 1 72 LEU HG H 10.990 7.830 -7.663 1.00 . A A . 72 LEU HG 1 1
2 3097 1 1 72 LEU N N 11.148 8.969 -4.315 1.00 . A A . 72 LEU N 1 1
2 3098 1 1 72 LEU O O 13.276 11.247 -5.390 1.00 . A A . 72 LEU O 1 1
2 3099 1 1 73 LYS C C 11.001 13.820 -3.577 1.00 . A A . 73 LYS C 1 1
2 3100 1 1 73 LYS CA C 11.522 13.334 -4.924 1.00 . A A . 73 LYS CA 1 1
2 3101 1 1 73 LYS CB C 10.947 14.202 -6.051 1.00 . A A . 73 LYS CB 1 1
2 3102 1 1 73 LYS CD C 10.799 14.663 -8.522 1.00 . A A . 73 LYS CD 1 1
2 3103 1 1 73 LYS CE C 11.269 14.245 -9.907 1.00 . A A . 73 LYS CE 1 1
2 3104 1 1 73 LYS CG C 11.446 13.817 -7.437 1.00 . A A . 73 LYS CG 1 1
2 3105 1 1 73 LYS H H 10.211 11.681 -5.110 1.00 . A A . 73 LYS H 1 1
2 3106 1 1 73 LYS HA H 12.599 13.407 -4.933 1.00 . A A . 73 LYS HA 1 1
2 3107 1 1 73 LYS HB2 H 9.870 14.117 -6.042 1.00 . A A . 73 LYS HB2 1 1
2 3108 1 1 73 LYS HB3 H 11.217 15.234 -5.869 1.00 . A A . 73 LYS HB3 1 1
2 3109 1 1 73 LYS HD2 H 9.727 14.546 -8.464 1.00 . A A . 73 LYS HD2 1 1
2 3110 1 1 73 LYS HD3 H 11.060 15.699 -8.361 1.00 . A A . 73 LYS HD3 1 1
2 3111 1 1 73 LYS HE2 H 12.331 14.435 -9.985 1.00 . A A . 73 LYS HE2 1 1
2 3112 1 1 73 LYS HE3 H 11.086 13.188 -10.031 1.00 . A A . 73 LYS HE3 1 1
2 3113 1 1 73 LYS HG2 H 12.515 13.959 -7.478 1.00 . A A . 73 LYS HG2 1 1
2 3114 1 1 73 LYS HG3 H 11.211 12.777 -7.615 1.00 . A A . 73 LYS HG3 1 1
2 3115 1 1 73 LYS HZ1 H 10.849 14.616 -11.922 1.00 . A A . 73 LYS HZ1 1 1
2 3116 1 1 73 LYS HZ2 H 10.811 16.005 -10.947 1.00 . A A . 73 LYS HZ2 1 1
2 3117 1 1 73 LYS HZ3 H 9.535 14.887 -10.883 1.00 . A A . 73 LYS HZ3 1 1
2 3118 1 1 73 LYS N N 11.156 11.935 -5.133 1.00 . A A . 73 LYS N 1 1
2 3119 1 1 73 LYS NZ N 10.570 14.989 -10.989 1.00 . A A . 73 LYS NZ 1 1
2 3120 1 1 73 LYS O O 10.796 15.017 -3.375 1.00 . A A . 73 LYS O 1 1
2 3121 1 1 74 LYS C C 8.882 13.866 -1.497 1.00 . A A . 74 LYS C 1 1
2 3122 1 1 74 LYS CA C 10.228 13.159 -1.338 1.00 . A A . 74 LYS CA 1 1
2 3123 1 1 74 LYS CB C 11.207 13.989 -0.493 1.00 . A A . 74 LYS CB 1 1
2 3124 1 1 74 LYS CD C 12.057 14.464 1.826 1.00 . A A . 74 LYS CD 1 1
2 3125 1 1 74 LYS CE C 11.741 14.419 3.313 1.00 . A A . 74 LYS CE 1 1
2 3126 1 1 74 LYS CG C 10.875 13.999 0.991 1.00 . A A . 74 LYS CG 1 1
2 3127 1 1 74 LYS H H 11.065 11.952 -2.865 1.00 . A A . 74 LYS H 1 1
2 3128 1 1 74 LYS HA H 10.059 12.211 -0.845 1.00 . A A . 74 LYS HA 1 1
2 3129 1 1 74 LYS HB2 H 12.203 13.587 -0.616 1.00 . A A . 74 LYS HB2 1 1
2 3130 1 1 74 LYS HB3 H 11.195 15.008 -0.849 1.00 . A A . 74 LYS HB3 1 1
2 3131 1 1 74 LYS HD2 H 12.901 13.821 1.628 1.00 . A A . 74 LYS HD2 1 1
2 3132 1 1 74 LYS HD3 H 12.301 15.480 1.547 1.00 . A A . 74 LYS HD3 1 1
2 3133 1 1 74 LYS HE2 H 11.087 15.243 3.555 1.00 . A A . 74 LYS HE2 1 1
2 3134 1 1 74 LYS HE3 H 11.239 13.487 3.534 1.00 . A A . 74 LYS HE3 1 1
2 3135 1 1 74 LYS HG2 H 10.044 14.665 1.159 1.00 . A A . 74 LYS HG2 1 1
2 3136 1 1 74 LYS HG3 H 10.605 12.998 1.294 1.00 . A A . 74 LYS HG3 1 1
2 3137 1 1 74 LYS HZ1 H 12.723 14.450 5.156 1.00 . A A . 74 LYS HZ1 1 1
2 3138 1 1 74 LYS HZ2 H 13.454 15.424 3.974 1.00 . A A . 74 LYS HZ2 1 1
2 3139 1 1 74 LYS HZ3 H 13.621 13.736 3.908 1.00 . A A . 74 LYS HZ3 1 1
2 3140 1 1 74 LYS N N 10.800 12.873 -2.656 1.00 . A A . 74 LYS N 1 1
2 3141 1 1 74 LYS NZ N 12.969 14.517 4.144 1.00 . A A . 74 LYS NZ 1 1
2 3142 1 1 74 LYS O O 8.488 14.713 -0.690 1.00 . A A . 74 LYS O 1 1
2 3143 1 1 75 GLN C C 5.779 13.457 -2.040 1.00 . A A . 75 GLN C 1 1
2 3144 1 1 75 GLN CA C 6.893 14.066 -2.884 1.00 . A A . 75 GLN CA 1 1
2 3145 1 1 75 GLN CB C 6.619 13.884 -4.380 1.00 . A A . 75 GLN CB 1 1
2 3146 1 1 75 GLN CD C 6.814 12.345 -6.384 1.00 . A A . 75 GLN CD 1 1
2 3147 1 1 75 GLN CG C 6.846 12.464 -4.870 1.00 . A A . 75 GLN CG 1 1
2 3148 1 1 75 GLN H H 8.524 12.755 -3.103 1.00 . A A . 75 GLN H 1 1
2 3149 1 1 75 GLN HA H 6.951 15.123 -2.667 1.00 . A A . 75 GLN HA 1 1
2 3150 1 1 75 GLN HB2 H 5.592 14.151 -4.583 1.00 . A A . 75 GLN HB2 1 1
2 3151 1 1 75 GLN HB3 H 7.269 14.542 -4.937 1.00 . A A . 75 GLN HB3 1 1
2 3152 1 1 75 GLN HE21 H 5.534 13.858 -6.517 1.00 . A A . 75 GLN HE21 1 1
2 3153 1 1 75 GLN HE22 H 5.996 13.133 -8.017 1.00 . A A . 75 GLN HE22 1 1
2 3154 1 1 75 GLN HG2 H 7.809 12.127 -4.521 1.00 . A A . 75 GLN HG2 1 1
2 3155 1 1 75 GLN HG3 H 6.074 11.829 -4.456 1.00 . A A . 75 GLN HG3 1 1
2 3156 1 1 75 GLN N N 8.175 13.475 -2.545 1.00 . A A . 75 GLN N 1 1
2 3157 1 1 75 GLN NE2 N 6.039 13.199 -7.036 1.00 . A A . 75 GLN NE2 1 1
2 3158 1 1 75 GLN O O 5.777 12.257 -1.759 1.00 . A A . 75 GLN O 1 1
2 3159 1 1 75 GLN OE1 O 7.485 11.489 -6.960 1.00 . A A . 75 GLN OE1 1 1
2 3160 1 1 76 HIS C C 2.538 13.507 -1.569 1.00 . A A . 76 HIS C 1 1
2 3161 1 1 76 HIS CA C 3.760 13.906 -0.753 1.00 . A A . 76 HIS CA 1 1
2 3162 1 1 76 HIS CB C 3.397 15.066 0.176 1.00 . A A . 76 HIS CB 1 1
2 3163 1 1 76 HIS CD2 C 5.042 15.184 2.178 1.00 . A A . 76 HIS CD2 1 1
2 3164 1 1 76 HIS CE1 C 6.236 16.893 1.513 1.00 . A A . 76 HIS CE1 1 1
2 3165 1 1 76 HIS CG C 4.547 15.585 0.984 1.00 . A A . 76 HIS CG 1 1
2 3166 1 1 76 HIS H H 4.893 15.242 -1.938 1.00 . A A . 76 HIS H 1 1
2 3167 1 1 76 HIS HA H 4.085 13.064 -0.162 1.00 . A A . 76 HIS HA 1 1
2 3168 1 1 76 HIS HB2 H 3.015 15.884 -0.416 1.00 . A A . 76 HIS HB2 1 1
2 3169 1 1 76 HIS HB3 H 2.630 14.738 0.862 1.00 . A A . 76 HIS HB3 1 1
2 3170 1 1 76 HIS HD1 H 5.217 17.174 -0.245 1.00 . A A . 76 HIS HD1 1 1
2 3171 1 1 76 HIS HD2 H 4.677 14.362 2.779 1.00 . A A . 76 HIS HD2 1 1
2 3172 1 1 76 HIS HE1 H 6.978 17.678 1.477 1.00 . A A . 76 HIS HE1 1 1
2 3173 1 1 76 HIS HE2 H 6.487 16.112 3.390 1.00 . A A . 76 HIS HE2 1 1
2 3174 1 1 76 HIS N N 4.849 14.302 -1.631 1.00 . A A . 76 HIS N 1 1
2 3175 1 1 76 HIS ND1 N 5.319 16.658 0.595 1.00 . A A . 76 HIS ND1 1 1
2 3176 1 1 76 HIS NE2 N 6.091 16.013 2.486 1.00 . A A . 76 HIS NE2 1 1
2 3177 1 1 76 HIS O O 2.019 14.307 -2.349 1.00 . A A . 76 HIS O 1 1
2 3178 1 1 77 PHE C C -0.376 11.894 -1.401 1.00 . A A . 77 PHE C 1 1
2 3179 1 1 77 PHE CA C 0.946 11.758 -2.152 1.00 . A A . 77 PHE CA 1 1
2 3180 1 1 77 PHE CB C 1.175 10.292 -2.531 1.00 . A A . 77 PHE CB 1 1
2 3181 1 1 77 PHE CD1 C 3.332 10.629 -3.780 1.00 . A A . 77 PHE CD1 1 1
2 3182 1 1 77 PHE CD2 C 1.593 9.384 -4.833 1.00 . A A . 77 PHE CD2 1 1
2 3183 1 1 77 PHE CE1 C 4.133 10.449 -4.890 1.00 . A A . 77 PHE CE1 1 1
2 3184 1 1 77 PHE CE2 C 2.393 9.201 -5.945 1.00 . A A . 77 PHE CE2 1 1
2 3185 1 1 77 PHE CG C 2.052 10.100 -3.738 1.00 . A A . 77 PHE CG 1 1
2 3186 1 1 77 PHE CZ C 3.664 9.735 -5.971 1.00 . A A . 77 PHE CZ 1 1
2 3187 1 1 77 PHE H H 2.531 11.688 -0.738 1.00 . A A . 77 PHE H 1 1
2 3188 1 1 77 PHE HA H 0.879 12.339 -3.057 1.00 . A A . 77 PHE HA 1 1
2 3189 1 1 77 PHE HB2 H 1.641 9.784 -1.699 1.00 . A A . 77 PHE HB2 1 1
2 3190 1 1 77 PHE HB3 H 0.220 9.828 -2.736 1.00 . A A . 77 PHE HB3 1 1
2 3191 1 1 77 PHE HD1 H 3.702 11.190 -2.935 1.00 . A A . 77 PHE HD1 1 1
2 3192 1 1 77 PHE HD2 H 0.598 8.965 -4.811 1.00 . A A . 77 PHE HD2 1 1
2 3193 1 1 77 PHE HE1 H 5.130 10.866 -4.909 1.00 . A A . 77 PHE HE1 1 1
2 3194 1 1 77 PHE HE2 H 2.022 8.644 -6.792 1.00 . A A . 77 PHE HE2 1 1
2 3195 1 1 77 PHE HZ H 4.291 9.594 -6.840 1.00 . A A . 77 PHE HZ 1 1
2 3196 1 1 77 PHE N N 2.079 12.275 -1.387 1.00 . A A . 77 PHE N 1 1
2 3197 1 1 77 PHE O O -1.441 11.801 -2.013 1.00 . A A . 77 PHE O 1 1
2 3198 1 1 78 ARG C C -2.187 10.904 0.968 1.00 . A A . 78 ARG C 1 1
2 3199 1 1 78 ARG CA C -1.486 12.255 0.768 1.00 . A A . 78 ARG CA 1 1
2 3200 1 1 78 ARG CB C -2.437 13.313 0.185 1.00 . A A . 78 ARG CB 1 1
2 3201 1 1 78 ARG CD C -4.505 14.681 0.457 1.00 . A A . 78 ARG CD 1 1
2 3202 1 1 78 ARG CG C -3.798 13.396 0.850 1.00 . A A . 78 ARG CG 1 1
2 3203 1 1 78 ARG CZ C -6.839 15.299 0.986 1.00 . A A . 78 ARG CZ 1 1
2 3204 1 1 78 ARG H H 0.586 12.192 0.323 1.00 . A A . 78 ARG H 1 1
2 3205 1 1 78 ARG HA H -1.144 12.597 1.734 1.00 . A A . 78 ARG HA 1 1
2 3206 1 1 78 ARG HB2 H -1.969 14.281 0.273 1.00 . A A . 78 ARG HB2 1 1
2 3207 1 1 78 ARG HB3 H -2.589 13.097 -0.864 1.00 . A A . 78 ARG HB3 1 1
2 3208 1 1 78 ARG HD2 H -4.286 15.436 1.198 1.00 . A A . 78 ARG HD2 1 1
2 3209 1 1 78 ARG HD3 H -4.125 15.003 -0.502 1.00 . A A . 78 ARG HD3 1 1
2 3210 1 1 78 ARG HE H -6.291 13.807 -0.248 1.00 . A A . 78 ARG HE 1 1
2 3211 1 1 78 ARG HG2 H -4.396 12.552 0.537 1.00 . A A . 78 ARG HG2 1 1
2 3212 1 1 78 ARG HG3 H -3.668 13.375 1.920 1.00 . A A . 78 ARG HG3 1 1
2 3213 1 1 78 ARG HH11 H -5.448 16.293 2.087 1.00 . A A . 78 ARG HH11 1 1
2 3214 1 1 78 ARG HH12 H -7.103 16.801 2.322 1.00 . A A . 78 ARG HH12 1 1
2 3215 1 1 78 ARG HH21 H -8.455 14.447 0.094 1.00 . A A . 78 ARG HH21 1 1
2 3216 1 1 78 ARG HH22 H -8.805 15.736 1.219 1.00 . A A . 78 ARG HH22 1 1
2 3217 1 1 78 ARG N N -0.296 12.115 -0.084 1.00 . A A . 78 ARG N 1 1
2 3218 1 1 78 ARG NE N -5.955 14.519 0.359 1.00 . A A . 78 ARG NE 1 1
2 3219 1 1 78 ARG NH1 N -6.432 16.200 1.867 1.00 . A A . 78 ARG NH1 1 1
2 3220 1 1 78 ARG NH2 N -8.135 15.155 0.748 1.00 . A A . 78 ARG NH2 1 1
2 3221 1 1 78 ARG O O -2.461 10.176 0.018 1.00 . A A . 78 ARG O 1 1
2 3222 1 1 79 LEU C C -4.522 9.272 2.703 1.00 . A A . 79 LEU C 1 1
2 3223 1 1 79 LEU CA C -3.003 9.261 2.577 1.00 . A A . 79 LEU CA 1 1
2 3224 1 1 79 LEU CB C -2.392 8.784 3.897 1.00 . A A . 79 LEU CB 1 1
2 3225 1 1 79 LEU CD1 C -0.371 8.222 5.259 1.00 . A A . 79 LEU CD1 1 1
2 3226 1 1 79 LEU CD2 C -0.595 7.329 2.940 1.00 . A A . 79 LEU CD2 1 1
2 3227 1 1 79 LEU CG C -0.891 8.504 3.860 1.00 . A A . 79 LEU CG 1 1
2 3228 1 1 79 LEU H H -2.317 11.238 2.936 1.00 . A A . 79 LEU H 1 1
2 3229 1 1 79 LEU HA H -2.722 8.569 1.797 1.00 . A A . 79 LEU HA 1 1
2 3230 1 1 79 LEU HB2 H -2.578 9.540 4.647 1.00 . A A . 79 LEU HB2 1 1
2 3231 1 1 79 LEU HB3 H -2.896 7.877 4.194 1.00 . A A . 79 LEU HB3 1 1
2 3232 1 1 79 LEU HD11 H -0.590 9.064 5.899 1.00 . A A . 79 LEU HD11 1 1
2 3233 1 1 79 LEU HD12 H 0.697 8.067 5.222 1.00 . A A . 79 LEU HD12 1 1
2 3234 1 1 79 LEU HD13 H -0.850 7.336 5.650 1.00 . A A . 79 LEU HD13 1 1
2 3235 1 1 79 LEU HD21 H -0.939 7.560 1.942 1.00 . A A . 79 LEU HD21 1 1
2 3236 1 1 79 LEU HD22 H -1.107 6.450 3.302 1.00 . A A . 79 LEU HD22 1 1
2 3237 1 1 79 LEU HD23 H 0.468 7.144 2.919 1.00 . A A . 79 LEU HD23 1 1
2 3238 1 1 79 LEU HG H -0.373 9.371 3.477 1.00 . A A . 79 LEU HG 1 1
2 3239 1 1 79 LEU N N -2.469 10.576 2.223 1.00 . A A . 79 LEU N 1 1
2 3240 1 1 79 LEU O O -5.121 8.275 3.098 1.00 . A A . 79 LEU O 1 1
2 3241 1 1 80 TYR C C -7.335 10.082 1.292 1.00 . A A . 80 TYR C 1 1
2 3242 1 1 80 TYR CA C -6.583 10.520 2.548 1.00 . A A . 80 TYR CA 1 1
2 3243 1 1 80 TYR CB C -6.951 11.960 2.917 1.00 . A A . 80 TYR CB 1 1
2 3244 1 1 80 TYR CD1 C -8.659 11.689 4.750 1.00 . A A . 80 TYR CD1 1 1
2 3245 1 1 80 TYR CD2 C -9.374 12.630 2.683 1.00 . A A . 80 TYR CD2 1 1
2 3246 1 1 80 TYR CE1 C -9.938 11.805 5.252 1.00 . A A . 80 TYR CE1 1 1
2 3247 1 1 80 TYR CE2 C -10.658 12.748 3.178 1.00 . A A . 80 TYR CE2 1 1
2 3248 1 1 80 TYR CG C -8.354 12.099 3.459 1.00 . A A . 80 TYR CG 1 1
2 3249 1 1 80 TYR CZ C -10.933 12.335 4.463 1.00 . A A . 80 TYR CZ 1 1
2 3250 1 1 80 TYR H H -4.632 11.138 2.003 1.00 . A A . 80 TYR H 1 1
2 3251 1 1 80 TYR HA H -6.870 9.871 3.362 1.00 . A A . 80 TYR HA 1 1
2 3252 1 1 80 TYR HB2 H -6.267 12.318 3.672 1.00 . A A . 80 TYR HB2 1 1
2 3253 1 1 80 TYR HB3 H -6.868 12.584 2.038 1.00 . A A . 80 TYR HB3 1 1
2 3254 1 1 80 TYR HD1 H -7.875 11.275 5.366 1.00 . A A . 80 TYR HD1 1 1
2 3255 1 1 80 TYR HD2 H -9.154 12.954 1.677 1.00 . A A . 80 TYR HD2 1 1
2 3256 1 1 80 TYR HE1 H -10.153 11.482 6.260 1.00 . A A . 80 TYR HE1 1 1
2 3257 1 1 80 TYR HE2 H -11.439 13.165 2.560 1.00 . A A . 80 TYR HE2 1 1
2 3258 1 1 80 TYR HH H -12.180 12.805 5.854 1.00 . A A . 80 TYR HH 1 1
2 3259 1 1 80 TYR N N -5.145 10.391 2.370 1.00 . A A . 80 TYR N 1 1
2 3260 1 1 80 TYR O O -8.484 9.645 1.367 1.00 . A A . 80 TYR O 1 1
2 3261 1 1 80 TYR OH O -12.212 12.445 4.959 1.00 . A A . 80 TYR OH 1 1
2 3262 1 1 81 ASP C C -6.257 9.583 -2.207 1.00 . A A . 81 ASP C 1 1
2 3263 1 1 81 ASP CA C -7.303 9.835 -1.130 1.00 . A A . 81 ASP CA 1 1
2 3264 1 1 81 ASP CB C -8.292 10.921 -1.595 1.00 . A A . 81 ASP CB 1 1
2 3265 1 1 81 ASP CG C -7.852 12.343 -1.275 1.00 . A A . 81 ASP CG 1 1
2 3266 1 1 81 ASP H H -5.754 10.503 0.147 1.00 . A A . 81 ASP H 1 1
2 3267 1 1 81 ASP HA H -7.852 8.919 -0.973 1.00 . A A . 81 ASP HA 1 1
2 3268 1 1 81 ASP HB2 H -8.417 10.845 -2.665 1.00 . A A . 81 ASP HB2 1 1
2 3269 1 1 81 ASP HB3 H -9.245 10.747 -1.118 1.00 . A A . 81 ASP HB3 1 1
2 3270 1 1 81 ASP N N -6.682 10.191 0.142 1.00 . A A . 81 ASP N 1 1
2 3271 1 1 81 ASP O O -6.067 8.451 -2.643 1.00 . A A . 81 ASP O 1 1
2 3272 1 1 81 ASP OD1 O -6.682 12.704 -1.540 1.00 . A A . 81 ASP OD1 1 1
2 3273 1 1 81 ASP OD2 O -8.685 13.113 -0.758 1.00 . A A . 81 ASP OD2 1 1
2 3274 1 1 82 GLY C C -4.293 11.833 -4.348 1.00 . A A . 82 GLY C 1 1
2 3275 1 1 82 GLY CA C -4.584 10.515 -3.659 1.00 . A A . 82 GLY CA 1 1
2 3276 1 1 82 GLY H H -5.784 11.518 -2.233 1.00 . A A . 82 GLY H 1 1
2 3277 1 1 82 GLY HA2 H -3.671 10.146 -3.214 1.00 . A A . 82 GLY HA2 1 1
2 3278 1 1 82 GLY HA3 H -4.926 9.804 -4.396 1.00 . A A . 82 GLY HA3 1 1
2 3279 1 1 82 GLY N N -5.587 10.637 -2.628 1.00 . A A . 82 GLY N 1 1
2 3280 1 1 82 GLY O O -3.655 11.861 -5.403 1.00 . A A . 82 GLY O 1 1
2 3281 1 1 83 PHE C C -3.091 14.680 -3.743 1.00 . A A . 83 PHE C 1 1
2 3282 1 1 83 PHE CA C -4.448 14.250 -4.282 1.00 . A A . 83 PHE CA 1 1
2 3283 1 1 83 PHE CB C -5.530 15.268 -3.915 1.00 . A A . 83 PHE CB 1 1
2 3284 1 1 83 PHE CD1 C -6.952 15.448 -5.972 1.00 . A A . 83 PHE CD1 1 1
2 3285 1 1 83 PHE CD2 C -7.909 14.465 -4.024 1.00 . A A . 83 PHE CD2 1 1
2 3286 1 1 83 PHE CE1 C -8.138 15.255 -6.656 1.00 . A A . 83 PHE CE1 1 1
2 3287 1 1 83 PHE CE2 C -9.098 14.269 -4.702 1.00 . A A . 83 PHE CE2 1 1
2 3288 1 1 83 PHE CG C -6.824 15.056 -4.650 1.00 . A A . 83 PHE CG 1 1
2 3289 1 1 83 PHE CZ C -9.213 14.665 -6.020 1.00 . A A . 83 PHE CZ 1 1
2 3290 1 1 83 PHE H H -5.364 12.846 -2.988 1.00 . A A . 83 PHE H 1 1
2 3291 1 1 83 PHE HA H -4.384 14.180 -5.360 1.00 . A A . 83 PHE HA 1 1
2 3292 1 1 83 PHE HB2 H -5.736 15.200 -2.856 1.00 . A A . 83 PHE HB2 1 1
2 3293 1 1 83 PHE HB3 H -5.175 16.261 -4.145 1.00 . A A . 83 PHE HB3 1 1
2 3294 1 1 83 PHE HD1 H -6.113 15.909 -6.473 1.00 . A A . 83 PHE HD1 1 1
2 3295 1 1 83 PHE HD2 H -7.822 14.154 -2.994 1.00 . A A . 83 PHE HD2 1 1
2 3296 1 1 83 PHE HE1 H -8.226 15.566 -7.687 1.00 . A A . 83 PHE HE1 1 1
2 3297 1 1 83 PHE HE2 H -9.935 13.807 -4.201 1.00 . A A . 83 PHE HE2 1 1
2 3298 1 1 83 PHE HZ H -10.140 14.513 -6.553 1.00 . A A . 83 PHE HZ 1 1
2 3299 1 1 83 PHE N N -4.777 12.929 -3.773 1.00 . A A . 83 PHE N 1 1
2 3300 1 1 83 PHE O O -2.980 15.180 -2.621 1.00 . A A . 83 PHE O 1 1
2 3301 1 1 84 CYS C C -0.302 16.136 -4.196 1.00 . A A . 84 CYS C 1 1
2 3302 1 1 84 CYS CA C -0.690 14.663 -4.134 1.00 . A A . 84 CYS CA 1 1
2 3303 1 1 84 CYS CB C 0.237 13.854 -5.032 1.00 . A A . 84 CYS CB 1 1
2 3304 1 1 84 CYS H H -2.242 14.131 -5.461 1.00 . A A . 84 CYS H 1 1
2 3305 1 1 84 CYS HA H -0.589 14.314 -3.118 1.00 . A A . 84 CYS HA 1 1
2 3306 1 1 84 CYS HB2 H 0.344 14.364 -5.977 1.00 . A A . 84 CYS HB2 1 1
2 3307 1 1 84 CYS HB3 H 1.205 13.774 -4.560 1.00 . A A . 84 CYS HB3 1 1
2 3308 1 1 84 CYS HG H 0.351 11.728 -6.427 1.00 . A A . 84 CYS HG 1 1
2 3309 1 1 84 CYS N N -2.066 14.457 -4.550 1.00 . A A . 84 CYS N 1 1
2 3310 1 1 84 CYS O O -0.949 16.934 -4.877 1.00 . A A . 84 CYS O 1 1
2 3311 1 1 84 CYS SG S -0.340 12.180 -5.381 1.00 . A A . 84 CYS SG 1 1
2 3312 1 1 85 LEU C C 2.247 18.103 -4.582 1.00 . A A . 85 LEU C 1 1
2 3313 1 1 85 LEU CA C 1.240 17.858 -3.460 1.00 . A A . 85 LEU CA 1 1
2 3314 1 1 85 LEU CB C 1.866 18.171 -2.095 1.00 . A A . 85 LEU CB 1 1
2 3315 1 1 85 LEU CD1 C 1.002 20.522 -1.996 1.00 . A A . 85 LEU CD1 1 1
2 3316 1 1 85 LEU CD2 C 2.863 19.809 -0.488 1.00 . A A . 85 LEU CD2 1 1
2 3317 1 1 85 LEU CG C 2.233 19.637 -1.861 1.00 . A A . 85 LEU CG 1 1
2 3318 1 1 85 LEU H H 1.249 15.795 -2.985 1.00 . A A . 85 LEU H 1 1
2 3319 1 1 85 LEU HA H 0.387 18.503 -3.609 1.00 . A A . 85 LEU HA 1 1
2 3320 1 1 85 LEU HB2 H 1.167 17.872 -1.325 1.00 . A A . 85 LEU HB2 1 1
2 3321 1 1 85 LEU HB3 H 2.762 17.579 -1.990 1.00 . A A . 85 LEU HB3 1 1
2 3322 1 1 85 LEU HD11 H 0.267 20.232 -1.260 1.00 . A A . 85 LEU HD11 1 1
2 3323 1 1 85 LEU HD12 H 0.585 20.408 -2.986 1.00 . A A . 85 LEU HD12 1 1
2 3324 1 1 85 LEU HD13 H 1.281 21.553 -1.839 1.00 . A A . 85 LEU HD13 1 1
2 3325 1 1 85 LEU HD21 H 3.770 19.227 -0.435 1.00 . A A . 85 LEU HD21 1 1
2 3326 1 1 85 LEU HD22 H 2.173 19.470 0.270 1.00 . A A . 85 LEU HD22 1 1
2 3327 1 1 85 LEU HD23 H 3.094 20.851 -0.326 1.00 . A A . 85 LEU HD23 1 1
2 3328 1 1 85 LEU HG H 2.953 19.945 -2.605 1.00 . A A . 85 LEU HG 1 1
2 3329 1 1 85 LEU N N 0.766 16.485 -3.495 1.00 . A A . 85 LEU N 1 1
2 3330 1 1 85 LEU O O 1.975 18.855 -5.518 1.00 . A A . 85 LEU O 1 1
2 3331 1 1 86 GLU C C 4.241 16.650 -6.667 1.00 . A A . 86 GLU C 1 1
2 3332 1 1 86 GLU CA C 4.448 17.607 -5.496 1.00 . A A . 86 GLU CA 1 1
2 3333 1 1 86 GLU CB C 5.836 17.367 -4.888 1.00 . A A . 86 GLU CB 1 1
2 3334 1 1 86 GLU CD C 5.576 17.843 -2.406 1.00 . A A . 86 GLU CD 1 1
2 3335 1 1 86 GLU CG C 6.188 18.282 -3.723 1.00 . A A . 86 GLU CG 1 1
2 3336 1 1 86 GLU H H 3.563 16.864 -3.722 1.00 . A A . 86 GLU H 1 1
2 3337 1 1 86 GLU HA H 4.399 18.621 -5.864 1.00 . A A . 86 GLU HA 1 1
2 3338 1 1 86 GLU HB2 H 5.886 16.346 -4.539 1.00 . A A . 86 GLU HB2 1 1
2 3339 1 1 86 GLU HB3 H 6.577 17.505 -5.660 1.00 . A A . 86 GLU HB3 1 1
2 3340 1 1 86 GLU HG2 H 7.262 18.300 -3.612 1.00 . A A . 86 GLU HG2 1 1
2 3341 1 1 86 GLU HG3 H 5.837 19.279 -3.952 1.00 . A A . 86 GLU HG3 1 1
2 3342 1 1 86 GLU N N 3.399 17.450 -4.494 1.00 . A A . 86 GLU N 1 1
2 3343 1 1 86 GLU O O 5.029 16.638 -7.613 1.00 . A A . 86 GLU O 1 1
2 3344 1 1 86 GLU OE1 O 4.913 16.787 -2.367 1.00 . A A . 86 GLU OE1 1 1
2 3345 1 1 86 GLU OE2 O 5.765 18.547 -1.395 1.00 . A A . 86 GLU OE2 1 1
2 3346 1 1 87 ASP C C 1.596 15.227 -8.359 1.00 . A A . 87 ASP C 1 1
2 3347 1 1 87 ASP CA C 2.901 14.887 -7.662 1.00 . A A . 87 ASP CA 1 1
2 3348 1 1 87 ASP CB C 2.831 13.452 -7.130 1.00 . A A . 87 ASP CB 1 1
2 3349 1 1 87 ASP CG C 2.227 12.488 -8.142 1.00 . A A . 87 ASP CG 1 1
2 3350 1 1 87 ASP H H 2.604 15.886 -5.818 1.00 . A A . 87 ASP H 1 1
2 3351 1 1 87 ASP HA H 3.702 14.948 -8.384 1.00 . A A . 87 ASP HA 1 1
2 3352 1 1 87 ASP HB2 H 3.828 13.114 -6.889 1.00 . A A . 87 ASP HB2 1 1
2 3353 1 1 87 ASP HB3 H 2.223 13.435 -6.237 1.00 . A A . 87 ASP HB3 1 1
2 3354 1 1 87 ASP N N 3.198 15.837 -6.595 1.00 . A A . 87 ASP N 1 1
2 3355 1 1 87 ASP O O 0.584 15.504 -7.713 1.00 . A A . 87 ASP O 1 1
2 3356 1 1 87 ASP OD1 O 2.734 12.420 -9.284 1.00 . A A . 87 ASP OD1 1 1
2 3357 1 1 87 ASP OD2 O 1.242 11.799 -7.804 1.00 . A A . 87 ASP OD2 1 1
2 3358 1 1 88 GLY C C 0.452 14.388 -11.626 1.00 . A A . 88 GLY C 1 1
2 3359 1 1 88 GLY CA C 0.444 15.359 -10.469 1.00 . A A . 88 GLY CA 1 1
2 3360 1 1 88 GLY H H 2.510 15.122 -10.129 1.00 . A A . 88 GLY H 1 1
2 3361 1 1 88 GLY HA2 H -0.419 15.169 -9.847 1.00 . A A . 88 GLY HA2 1 1
2 3362 1 1 88 GLY HA3 H 0.390 16.366 -10.856 1.00 . A A . 88 GLY HA3 1 1
2 3363 1 1 88 GLY N N 1.640 15.218 -9.678 1.00 . A A . 88 GLY N 1 1
2 3364 1 1 88 GLY O O -0.326 14.520 -12.568 1.00 . A A . 88 GLY O 1 1
2 3365 1 1 89 ALA C C 1.055 11.050 -12.208 1.00 . A A . 89 ALA C 1 1
2 3366 1 1 89 ALA CA C 1.520 12.439 -12.625 1.00 . A A . 89 ALA CA 1 1
2 3367 1 1 89 ALA CB C 2.977 12.398 -13.059 1.00 . A A . 89 ALA CB 1 1
2 3368 1 1 89 ALA H H 1.885 13.311 -10.729 1.00 . A A . 89 ALA H 1 1
2 3369 1 1 89 ALA HA H 0.929 12.768 -13.467 1.00 . A A . 89 ALA HA 1 1
2 3370 1 1 89 ALA HB1 H 3.589 12.058 -12.235 1.00 . A A . 89 ALA HB1 1 1
2 3371 1 1 89 ALA HB2 H 3.291 13.385 -13.360 1.00 . A A . 89 ALA HB2 1 1
2 3372 1 1 89 ALA HB3 H 3.086 11.717 -13.891 1.00 . A A . 89 ALA HB3 1 1
2 3373 1 1 89 ALA N N 1.340 13.401 -11.547 1.00 . A A . 89 ALA N 1 1
2 3374 1 1 89 ALA O O 0.497 10.308 -13.015 1.00 . A A . 89 ALA O 1 1
2 3375 1 1 90 TYR C C -0.523 9.460 -9.880 1.00 . A A . 90 TYR C 1 1
2 3376 1 1 90 TYR CA C 0.889 9.393 -10.446 1.00 . A A . 90 TYR CA 1 1
2 3377 1 1 90 TYR CB C 1.870 8.884 -9.385 1.00 . A A . 90 TYR CB 1 1
2 3378 1 1 90 TYR CD1 C 3.576 7.581 -10.713 1.00 . A A . 90 TYR CD1 1 1
2 3379 1 1 90 TYR CD2 C 4.296 9.568 -9.606 1.00 . A A . 90 TYR CD2 1 1
2 3380 1 1 90 TYR CE1 C 4.853 7.385 -11.198 1.00 . A A . 90 TYR CE1 1 1
2 3381 1 1 90 TYR CE2 C 5.576 9.377 -10.088 1.00 . A A . 90 TYR CE2 1 1
2 3382 1 1 90 TYR CG C 3.275 8.674 -9.910 1.00 . A A . 90 TYR CG 1 1
2 3383 1 1 90 TYR CZ C 5.848 8.286 -10.883 1.00 . A A . 90 TYR CZ 1 1
2 3384 1 1 90 TYR H H 1.766 11.325 -10.354 1.00 . A A . 90 TYR H 1 1
2 3385 1 1 90 TYR HA H 0.889 8.705 -11.277 1.00 . A A . 90 TYR HA 1 1
2 3386 1 1 90 TYR HB2 H 1.922 9.599 -8.576 1.00 . A A . 90 TYR HB2 1 1
2 3387 1 1 90 TYR HB3 H 1.514 7.938 -8.999 1.00 . A A . 90 TYR HB3 1 1
2 3388 1 1 90 TYR HD1 H 2.794 6.878 -10.958 1.00 . A A . 90 TYR HD1 1 1
2 3389 1 1 90 TYR HD2 H 4.079 10.423 -8.981 1.00 . A A . 90 TYR HD2 1 1
2 3390 1 1 90 TYR HE1 H 5.069 6.531 -11.821 1.00 . A A . 90 TYR HE1 1 1
2 3391 1 1 90 TYR HE2 H 6.358 10.081 -9.842 1.00 . A A . 90 TYR HE2 1 1
2 3392 1 1 90 TYR HH H 7.083 7.986 -12.329 1.00 . A A . 90 TYR HH 1 1
2 3393 1 1 90 TYR N N 1.299 10.696 -10.954 1.00 . A A . 90 TYR N 1 1
2 3394 1 1 90 TYR O O -1.459 8.952 -10.496 1.00 . A A . 90 TYR O 1 1
2 3395 1 1 90 TYR OH O 7.120 8.094 -11.366 1.00 . A A . 90 TYR OH 1 1
2 3396 1 1 91 SER C C -2.556 8.890 -7.688 1.00 . A A . 91 SER C 1 1
2 3397 1 1 91 SER CA C -1.956 10.253 -8.054 1.00 . A A . 91 SER CA 1 1
2 3398 1 1 91 SER CB C -2.926 11.049 -8.931 1.00 . A A . 91 SER CB 1 1
2 3399 1 1 91 SER H H 0.130 10.535 -8.322 1.00 . A A . 91 SER H 1 1
2 3400 1 1 91 SER HA H -1.786 10.804 -7.142 1.00 . A A . 91 SER HA 1 1
2 3401 1 1 91 SER HB2 H -3.164 10.475 -9.815 1.00 . A A . 91 SER HB2 1 1
2 3402 1 1 91 SER HB3 H -3.830 11.250 -8.375 1.00 . A A . 91 SER HB3 1 1
2 3403 1 1 91 SER HG H -1.384 12.223 -9.230 1.00 . A A . 91 SER HG 1 1
2 3404 1 1 91 SER N N -0.665 10.115 -8.729 1.00 . A A . 91 SER N 1 1
2 3405 1 1 91 SER O O -3.156 8.211 -8.523 1.00 . A A . 91 SER O 1 1
2 3406 1 1 91 SER OG O -2.344 12.283 -9.326 1.00 . A A . 91 SER OG 1 1
2 3407 1 1 92 VAL C C -4.399 7.241 -5.733 1.00 . A A . 92 VAL C 1 1
2 3408 1 1 92 VAL CA C -2.888 7.205 -5.968 1.00 . A A . 92 VAL CA 1 1
2 3409 1 1 92 VAL CB C -2.177 6.751 -4.672 1.00 . A A . 92 VAL CB 1 1
2 3410 1 1 92 VAL CG1 C -0.693 6.524 -4.927 1.00 . A A . 92 VAL CG1 1 1
2 3411 1 1 92 VAL CG2 C -2.383 7.766 -3.554 1.00 . A A . 92 VAL CG2 1 1
2 3412 1 1 92 VAL H H -1.942 9.093 -5.799 1.00 . A A . 92 VAL H 1 1
2 3413 1 1 92 VAL HA H -2.677 6.478 -6.738 1.00 . A A . 92 VAL HA 1 1
2 3414 1 1 92 VAL HB H -2.611 5.812 -4.360 1.00 . A A . 92 VAL HB 1 1
2 3415 1 1 92 VAL HG11 H -0.214 6.206 -4.014 1.00 . A A . 92 VAL HG11 1 1
2 3416 1 1 92 VAL HG12 H -0.242 7.444 -5.270 1.00 . A A . 92 VAL HG12 1 1
2 3417 1 1 92 VAL HG13 H -0.572 5.762 -5.683 1.00 . A A . 92 VAL HG13 1 1
2 3418 1 1 92 VAL HG21 H -3.440 7.871 -3.355 1.00 . A A . 92 VAL HG21 1 1
2 3419 1 1 92 VAL HG22 H -1.979 8.720 -3.856 1.00 . A A . 92 VAL HG22 1 1
2 3420 1 1 92 VAL HG23 H -1.880 7.426 -2.661 1.00 . A A . 92 VAL HG23 1 1
2 3421 1 1 92 VAL N N -2.394 8.497 -6.432 1.00 . A A . 92 VAL N 1 1
2 3422 1 1 92 VAL O O -5.031 8.295 -5.830 1.00 . A A . 92 VAL O 1 1
2 3423 1 1 93 ALA C C -6.638 5.473 -3.759 1.00 . A A . 93 ALA C 1 1
2 3424 1 1 93 ALA CA C -6.399 5.975 -5.177 1.00 . A A . 93 ALA CA 1 1
2 3425 1 1 93 ALA CB C -7.056 5.053 -6.195 1.00 . A A . 93 ALA CB 1 1
2 3426 1 1 93 ALA H H -4.416 5.277 -5.383 1.00 . A A . 93 ALA H 1 1
2 3427 1 1 93 ALA HA H -6.834 6.960 -5.280 1.00 . A A . 93 ALA HA 1 1
2 3428 1 1 93 ALA HB1 H -8.115 4.994 -5.996 1.00 . A A . 93 ALA HB1 1 1
2 3429 1 1 93 ALA HB2 H -6.619 4.068 -6.123 1.00 . A A . 93 ALA HB2 1 1
2 3430 1 1 93 ALA HB3 H -6.896 5.444 -7.190 1.00 . A A . 93 ALA HB3 1 1
2 3431 1 1 93 ALA N N -4.971 6.082 -5.438 1.00 . A A . 93 ALA N 1 1
2 3432 1 1 93 ALA O O -5.686 5.183 -3.035 1.00 . A A . 93 ALA O 1 1
2 3433 1 1 94 ALA C C -9.528 4.143 -1.983 1.00 . A A . 94 ALA C 1 1
2 3434 1 1 94 ALA CA C -8.238 4.949 -2.009 1.00 . A A . 94 ALA CA 1 1
2 3435 1 1 94 ALA CB C -8.363 6.176 -1.121 1.00 . A A . 94 ALA CB 1 1
2 3436 1 1 94 ALA H H -8.621 5.506 -4.008 1.00 . A A . 94 ALA H 1 1
2 3437 1 1 94 ALA HA H -7.433 4.336 -1.628 1.00 . A A . 94 ALA HA 1 1
2 3438 1 1 94 ALA HB1 H -9.151 6.811 -1.494 1.00 . A A . 94 ALA HB1 1 1
2 3439 1 1 94 ALA HB2 H -7.429 6.720 -1.127 1.00 . A A . 94 ALA HB2 1 1
2 3440 1 1 94 ALA HB3 H -8.593 5.870 -0.111 1.00 . A A . 94 ALA HB3 1 1
2 3441 1 1 94 ALA N N -7.899 5.345 -3.367 1.00 . A A . 94 ALA N 1 1
2 3442 1 1 94 ALA O O -10.589 4.636 -2.375 1.00 . A A . 94 ALA O 1 1
2 3443 1 1 95 TYR C C -11.018 1.971 0.062 1.00 . A A . 95 TYR C 1 1
2 3444 1 1 95 TYR CA C -10.577 2.033 -1.394 1.00 . A A . 95 TYR CA 1 1
2 3445 1 1 95 TYR CB C -10.263 0.622 -1.898 1.00 . A A . 95 TYR CB 1 1
2 3446 1 1 95 TYR CD1 C -9.156 0.691 -4.169 1.00 . A A . 95 TYR CD1 1 1
2 3447 1 1 95 TYR CD2 C -11.466 0.128 -4.055 1.00 . A A . 95 TYR CD2 1 1
2 3448 1 1 95 TYR CE1 C -9.187 0.555 -5.544 1.00 . A A . 95 TYR CE1 1 1
2 3449 1 1 95 TYR CE2 C -11.506 -0.010 -5.427 1.00 . A A . 95 TYR CE2 1 1
2 3450 1 1 95 TYR CG C -10.293 0.482 -3.403 1.00 . A A . 95 TYR CG 1 1
2 3451 1 1 95 TYR CZ C -10.366 0.203 -6.166 1.00 . A A . 95 TYR CZ 1 1
2 3452 1 1 95 TYR H H -8.537 2.568 -1.286 1.00 . A A . 95 TYR H 1 1
2 3453 1 1 95 TYR HA H -11.380 2.449 -1.986 1.00 . A A . 95 TYR HA 1 1
2 3454 1 1 95 TYR HB2 H -9.277 0.339 -1.561 1.00 . A A . 95 TYR HB2 1 1
2 3455 1 1 95 TYR HB3 H -10.988 -0.066 -1.486 1.00 . A A . 95 TYR HB3 1 1
2 3456 1 1 95 TYR HD1 H -8.235 0.967 -3.677 1.00 . A A . 95 TYR HD1 1 1
2 3457 1 1 95 TYR HD2 H -12.359 -0.038 -3.473 1.00 . A A . 95 TYR HD2 1 1
2 3458 1 1 95 TYR HE1 H -8.292 0.721 -6.124 1.00 . A A . 95 TYR HE1 1 1
2 3459 1 1 95 TYR HE2 H -12.429 -0.285 -5.915 1.00 . A A . 95 TYR HE2 1 1
2 3460 1 1 95 TYR HH H -11.284 0.281 -7.858 1.00 . A A . 95 TYR HH 1 1
2 3461 1 1 95 TYR N N -9.419 2.904 -1.538 1.00 . A A . 95 TYR N 1 1
2 3462 1 1 95 TYR O O -10.214 2.170 0.972 1.00 . A A . 95 TYR O 1 1
2 3463 1 1 95 TYR OH O -10.402 0.058 -7.533 1.00 . A A . 95 TYR OH 1 1
2 3464 1 1 96 ASP C C -12.308 0.367 2.337 1.00 . A A . 96 ASP C 1 1
2 3465 1 1 96 ASP CA C -12.842 1.600 1.620 1.00 . A A . 96 ASP CA 1 1
2 3466 1 1 96 ASP CB C -14.374 1.562 1.581 1.00 . A A . 96 ASP CB 1 1
2 3467 1 1 96 ASP CG C -14.977 2.895 1.190 1.00 . A A . 96 ASP CG 1 1
2 3468 1 1 96 ASP H H -12.888 1.562 -0.494 1.00 . A A . 96 ASP H 1 1
2 3469 1 1 96 ASP HA H -12.530 2.478 2.166 1.00 . A A . 96 ASP HA 1 1
2 3470 1 1 96 ASP HB2 H -14.691 0.821 0.863 1.00 . A A . 96 ASP HB2 1 1
2 3471 1 1 96 ASP HB3 H -14.746 1.291 2.558 1.00 . A A . 96 ASP HB3 1 1
2 3472 1 1 96 ASP N N -12.295 1.698 0.274 1.00 . A A . 96 ASP N 1 1
2 3473 1 1 96 ASP O O -12.173 -0.706 1.744 1.00 . A A . 96 ASP O 1 1
2 3474 1 1 96 ASP OD1 O -14.937 3.244 -0.011 1.00 . A A . 96 ASP OD1 1 1
2 3475 1 1 96 ASP OD2 O -15.503 3.602 2.079 1.00 . A A . 96 ASP OD2 1 1
2 3476 1 1 97 THR C C -12.187 -0.544 5.784 1.00 . A A . 97 THR C 1 1
2 3477 1 1 97 THR CA C -11.461 -0.533 4.441 1.00 . A A . 97 THR CA 1 1
2 3478 1 1 97 THR CB C -9.958 -0.318 4.701 1.00 . A A . 97 THR CB 1 1
2 3479 1 1 97 THR CG2 C -9.283 -1.605 5.150 1.00 . A A . 97 THR CG2 1 1
2 3480 1 1 97 THR H H -12.138 1.418 4.021 1.00 . A A . 97 THR H 1 1
2 3481 1 1 97 THR HA H -11.602 -1.484 3.934 1.00 . A A . 97 THR HA 1 1
2 3482 1 1 97 THR HB H -9.850 0.413 5.484 1.00 . A A . 97 THR HB 1 1
2 3483 1 1 97 THR HG1 H -9.988 0.459 2.885 1.00 . A A . 97 THR HG1 1 1
2 3484 1 1 97 THR HG21 H -9.416 -2.365 4.393 1.00 . A A . 97 THR HG21 1 1
2 3485 1 1 97 THR HG22 H -9.726 -1.938 6.076 1.00 . A A . 97 THR HG22 1 1
2 3486 1 1 97 THR HG23 H -8.228 -1.427 5.297 1.00 . A A . 97 THR HG23 1 1
2 3487 1 1 97 THR N N -11.996 0.538 3.613 1.00 . A A . 97 THR N 1 1
2 3488 1 1 97 THR O O -12.780 0.461 6.179 1.00 . A A . 97 THR O 1 1
2 3489 1 1 97 THR OG1 O -9.319 0.164 3.513 1.00 . A A . 97 THR OG1 1 1
2 3490 1 1 98 GLN C C -12.036 -2.908 8.569 1.00 . A A . 98 GLN C 1 1
2 3491 1 1 98 GLN CA C -12.702 -1.777 7.805 1.00 . A A . 98 GLN CA 1 1
2 3492 1 1 98 GLN CB C -14.218 -1.995 7.770 1.00 . A A . 98 GLN CB 1 1
2 3493 1 1 98 GLN CD C -16.158 -3.453 7.052 1.00 . A A . 98 GLN CD 1 1
2 3494 1 1 98 GLN CG C -14.655 -3.239 7.011 1.00 . A A . 98 GLN CG 1 1
2 3495 1 1 98 GLN H H -11.720 -2.461 6.061 1.00 . A A . 98 GLN H 1 1
2 3496 1 1 98 GLN HA H -12.495 -0.849 8.318 1.00 . A A . 98 GLN HA 1 1
2 3497 1 1 98 GLN HB2 H -14.577 -2.077 8.785 1.00 . A A . 98 GLN HB2 1 1
2 3498 1 1 98 GLN HB3 H -14.679 -1.135 7.307 1.00 . A A . 98 GLN HB3 1 1
2 3499 1 1 98 GLN HE21 H -16.469 -1.491 7.178 1.00 . A A . 98 GLN HE21 1 1
2 3500 1 1 98 GLN HE22 H -17.888 -2.483 7.183 1.00 . A A . 98 GLN HE22 1 1
2 3501 1 1 98 GLN HG2 H -14.352 -3.139 5.980 1.00 . A A . 98 GLN HG2 1 1
2 3502 1 1 98 GLN HG3 H -14.170 -4.099 7.447 1.00 . A A . 98 GLN HG3 1 1
2 3503 1 1 98 GLN N N -12.145 -1.672 6.467 1.00 . A A . 98 GLN N 1 1
2 3504 1 1 98 GLN NE2 N -16.914 -2.369 7.143 1.00 . A A . 98 GLN NE2 1 1
2 3505 1 1 98 GLN O O -11.644 -3.924 7.988 1.00 . A A . 98 GLN O 1 1
2 3506 1 1 98 GLN OE1 O -16.636 -4.587 7.002 1.00 . A A . 98 GLN OE1 1 1
2 3507 1 1 99 VAL C C -12.404 -4.360 11.587 1.00 . A A . 99 VAL C 1 1
2 3508 1 1 99 VAL CA C -11.319 -3.733 10.732 1.00 . A A . 99 VAL CA 1 1
2 3509 1 1 99 VAL CB C -10.211 -3.163 11.646 1.00 . A A . 99 VAL CB 1 1
2 3510 1 1 99 VAL CG1 C -9.575 -4.270 12.479 1.00 . A A . 99 VAL CG1 1 1
2 3511 1 1 99 VAL CG2 C -9.154 -2.440 10.823 1.00 . A A . 99 VAL CG2 1 1
2 3512 1 1 99 VAL H H -12.175 -1.854 10.259 1.00 . A A . 99 VAL H 1 1
2 3513 1 1 99 VAL HA H -10.887 -4.498 10.109 1.00 . A A . 99 VAL HA 1 1
2 3514 1 1 99 VAL HB H -10.660 -2.450 12.322 1.00 . A A . 99 VAL HB 1 1
2 3515 1 1 99 VAL HG11 H -8.820 -3.846 13.124 1.00 . A A . 99 VAL HG11 1 1
2 3516 1 1 99 VAL HG12 H -9.122 -4.998 11.825 1.00 . A A . 99 VAL HG12 1 1
2 3517 1 1 99 VAL HG13 H -10.335 -4.749 13.080 1.00 . A A . 99 VAL HG13 1 1
2 3518 1 1 99 VAL HG21 H -8.711 -3.132 10.122 1.00 . A A . 99 VAL HG21 1 1
2 3519 1 1 99 VAL HG22 H -8.389 -2.051 11.477 1.00 . A A . 99 VAL HG22 1 1
2 3520 1 1 99 VAL HG23 H -9.616 -1.627 10.282 1.00 . A A . 99 VAL HG23 1 1
2 3521 1 1 99 VAL N N -11.890 -2.715 9.867 1.00 . A A . 99 VAL N 1 1
2 3522 1 1 99 VAL O O -12.867 -3.764 12.561 1.00 . A A . 99 VAL O 1 1
2 3523 1 1 100 THR C C -13.080 -7.018 13.114 1.00 . A A . 100 THR C 1 1
2 3524 1 1 100 THR CA C -13.800 -6.286 11.986 1.00 . A A . 100 THR CA 1 1
2 3525 1 1 100 THR CB C -14.590 -7.283 11.117 1.00 . A A . 100 THR CB 1 1
2 3526 1 1 100 THR CG2 C -15.721 -7.920 11.911 1.00 . A A . 100 THR CG2 1 1
2 3527 1 1 100 THR H H -12.493 -5.933 10.365 1.00 . A A . 100 THR H 1 1
2 3528 1 1 100 THR HA H -14.495 -5.577 12.417 1.00 . A A . 100 THR HA 1 1
2 3529 1 1 100 THR HB H -13.918 -8.061 10.783 1.00 . A A . 100 THR HB 1 1
2 3530 1 1 100 THR HG1 H -16.054 -6.366 10.149 1.00 . A A . 100 THR HG1 1 1
2 3531 1 1 100 THR HG21 H -16.244 -8.628 11.286 1.00 . A A . 100 THR HG21 1 1
2 3532 1 1 100 THR HG22 H -16.406 -7.153 12.239 1.00 . A A . 100 THR HG22 1 1
2 3533 1 1 100 THR HG23 H -15.313 -8.430 12.772 1.00 . A A . 100 THR HG23 1 1
2 3534 1 1 100 THR N N -12.835 -5.546 11.202 1.00 . A A . 100 THR N 1 1
2 3535 1 1 100 THR O O -12.662 -8.168 12.961 1.00 . A A . 100 THR O 1 1
2 3536 1 1 100 THR OG1 O -15.134 -6.603 9.975 1.00 . A A . 100 THR OG1 1 1
2 3537 1 1 101 ASN C C -10.696 -6.957 15.173 1.00 . A A . 101 ASN C 1 1
2 3538 1 1 101 ASN CA C -12.194 -6.803 15.411 1.00 . A A . 101 ASN CA 1 1
2 3539 1 1 101 ASN CB C -12.797 -8.129 15.902 1.00 . A A . 101 ASN CB 1 1
2 3540 1 1 101 ASN CG C -14.162 -7.957 16.546 1.00 . A A . 101 ASN CG 1 1
2 3541 1 1 101 ASN H H -13.177 -5.360 14.214 1.00 . A A . 101 ASN H 1 1
2 3542 1 1 101 ASN HA H -12.326 -6.065 16.184 1.00 . A A . 101 ASN HA 1 1
2 3543 1 1 101 ASN HB2 H -12.903 -8.800 15.063 1.00 . A A . 101 ASN HB2 1 1
2 3544 1 1 101 ASN HB3 H -12.129 -8.572 16.626 1.00 . A A . 101 ASN HB3 1 1
2 3545 1 1 101 ASN HD21 H -13.773 -9.424 17.827 1.00 . A A . 101 ASN HD21 1 1
2 3546 1 1 101 ASN HD22 H -15.315 -8.664 18.000 1.00 . A A . 101 ASN HD22 1 1
2 3547 1 1 101 ASN N N -12.874 -6.293 14.215 1.00 . A A . 101 ASN N 1 1
2 3548 1 1 101 ASN ND2 N -14.445 -8.765 17.556 1.00 . A A . 101 ASN ND2 1 1
2 3549 1 1 101 ASN O O -9.888 -6.250 15.773 1.00 . A A . 101 ASN O 1 1
2 3550 1 1 101 ASN OD1 O -14.951 -7.101 16.150 1.00 . A A . 101 ASN OD1 1 1
2 3551 1 1 102 GLY C C -8.741 -8.407 12.508 1.00 . A A . 102 GLY C 1 1
2 3552 1 1 102 GLY CA C -8.938 -8.087 13.974 1.00 . A A . 102 GLY CA 1 1
2 3553 1 1 102 GLY H H -11.026 -8.431 13.879 1.00 . A A . 102 GLY H 1 1
2 3554 1 1 102 GLY HA2 H -8.383 -7.192 14.215 1.00 . A A . 102 GLY HA2 1 1
2 3555 1 1 102 GLY HA3 H -8.558 -8.907 14.564 1.00 . A A . 102 GLY HA3 1 1
2 3556 1 1 102 GLY N N -10.335 -7.880 14.304 1.00 . A A . 102 GLY N 1 1
2 3557 1 1 102 GLY O O -7.625 -8.676 12.065 1.00 . A A . 102 GLY O 1 1
2 3558 1 1 103 ASN C C -9.823 -7.480 9.473 1.00 . A A . 103 ASN C 1 1
2 3559 1 1 103 ASN CA C -9.790 -8.726 10.343 1.00 . A A . 103 ASN CA 1 1
2 3560 1 1 103 ASN CB C -10.975 -9.630 9.989 1.00 . A A . 103 ASN CB 1 1
2 3561 1 1 103 ASN CG C -11.009 -10.897 10.821 1.00 . A A . 103 ASN CG 1 1
2 3562 1 1 103 ASN H H -10.679 -8.092 12.154 1.00 . A A . 103 ASN H 1 1
2 3563 1 1 103 ASN HA H -8.872 -9.259 10.157 1.00 . A A . 103 ASN HA 1 1
2 3564 1 1 103 ASN HB2 H -11.894 -9.087 10.155 1.00 . A A . 103 ASN HB2 1 1
2 3565 1 1 103 ASN HB3 H -10.908 -9.907 8.947 1.00 . A A . 103 ASN HB3 1 1
2 3566 1 1 103 ASN HD21 H -12.991 -10.953 10.710 1.00 . A A . 103 ASN HD21 1 1
2 3567 1 1 103 ASN HD22 H -12.254 -12.225 11.623 1.00 . A A . 103 ASN HD22 1 1
2 3568 1 1 103 ASN N N -9.829 -8.370 11.754 1.00 . A A . 103 ASN N 1 1
2 3569 1 1 103 ASN ND2 N -12.204 -11.410 11.073 1.00 . A A . 103 ASN ND2 1 1
2 3570 1 1 103 ASN O O -10.784 -6.712 9.518 1.00 . A A . 103 ASN O 1 1
2 3571 1 1 103 ASN OD1 O -9.971 -11.412 11.233 1.00 . A A . 103 ASN OD1 1 1
2 3572 1 1 104 VAL C C -9.407 -6.492 6.477 1.00 . A A . 104 VAL C 1 1
2 3573 1 1 104 VAL CA C -8.706 -6.144 7.783 1.00 . A A . 104 VAL CA 1 1
2 3574 1 1 104 VAL CB C -7.248 -5.727 7.489 1.00 . A A . 104 VAL CB 1 1
2 3575 1 1 104 VAL CG1 C -7.197 -4.527 6.553 1.00 . A A . 104 VAL CG1 1 1
2 3576 1 1 104 VAL CG2 C -6.508 -5.433 8.783 1.00 . A A . 104 VAL CG2 1 1
2 3577 1 1 104 VAL H H -8.018 -7.910 8.727 1.00 . A A . 104 VAL H 1 1
2 3578 1 1 104 VAL HA H -9.219 -5.312 8.246 1.00 . A A . 104 VAL HA 1 1
2 3579 1 1 104 VAL HB H -6.753 -6.552 7.001 1.00 . A A . 104 VAL HB 1 1
2 3580 1 1 104 VAL HG11 H -7.712 -3.692 7.006 1.00 . A A . 104 VAL HG11 1 1
2 3581 1 1 104 VAL HG12 H -7.674 -4.780 5.618 1.00 . A A . 104 VAL HG12 1 1
2 3582 1 1 104 VAL HG13 H -6.168 -4.258 6.370 1.00 . A A . 104 VAL HG13 1 1
2 3583 1 1 104 VAL HG21 H -7.031 -4.662 9.329 1.00 . A A . 104 VAL HG21 1 1
2 3584 1 1 104 VAL HG22 H -5.507 -5.100 8.555 1.00 . A A . 104 VAL HG22 1 1
2 3585 1 1 104 VAL HG23 H -6.462 -6.331 9.380 1.00 . A A . 104 VAL HG23 1 1
2 3586 1 1 104 VAL N N -8.770 -7.277 8.695 1.00 . A A . 104 VAL N 1 1
2 3587 1 1 104 VAL O O -8.983 -7.397 5.752 1.00 . A A . 104 VAL O 1 1
2 3588 1 1 105 GLN C C -11.408 -4.805 4.141 1.00 . A A . 105 GLN C 1 1
2 3589 1 1 105 GLN CA C -11.287 -6.050 5.008 1.00 . A A . 105 GLN CA 1 1
2 3590 1 1 105 GLN CB C -12.673 -6.550 5.410 1.00 . A A . 105 GLN CB 1 1
2 3591 1 1 105 GLN CD C -13.997 -8.311 6.655 1.00 . A A . 105 GLN CD 1 1
2 3592 1 1 105 GLN CG C -12.628 -7.834 6.217 1.00 . A A . 105 GLN CG 1 1
2 3593 1 1 105 GLN H H -10.769 -5.068 6.807 1.00 . A A . 105 GLN H 1 1
2 3594 1 1 105 GLN HA H -10.786 -6.821 4.441 1.00 . A A . 105 GLN HA 1 1
2 3595 1 1 105 GLN HB2 H -13.159 -5.792 6.005 1.00 . A A . 105 GLN HB2 1 1
2 3596 1 1 105 GLN HB3 H -13.256 -6.729 4.519 1.00 . A A . 105 GLN HB3 1 1
2 3597 1 1 105 GLN HE21 H -14.651 -6.437 6.803 1.00 . A A . 105 GLN HE21 1 1
2 3598 1 1 105 GLN HE22 H -15.794 -7.668 7.205 1.00 . A A . 105 GLN HE22 1 1
2 3599 1 1 105 GLN HG2 H -12.173 -8.606 5.615 1.00 . A A . 105 GLN HG2 1 1
2 3600 1 1 105 GLN HG3 H -12.025 -7.667 7.098 1.00 . A A . 105 GLN HG3 1 1
2 3601 1 1 105 GLN N N -10.491 -5.786 6.195 1.00 . A A . 105 GLN N 1 1
2 3602 1 1 105 GLN NE2 N -14.906 -7.378 6.909 1.00 . A A . 105 GLN NE2 1 1
2 3603 1 1 105 GLN O O -11.660 -3.711 4.641 1.00 . A A . 105 GLN O 1 1
2 3604 1 1 105 GLN OE1 O -14.230 -9.512 6.777 1.00 . A A . 105 GLN OE1 1 1
2 3605 1 1 106 ILE C C -12.447 -4.147 0.893 1.00 . A A . 106 ILE C 1 1
2 3606 1 1 106 ILE CA C -11.317 -3.894 1.885 1.00 . A A . 106 ILE CA 1 1
2 3607 1 1 106 ILE CB C -9.980 -3.681 1.119 1.00 . A A . 106 ILE CB 1 1
2 3608 1 1 106 ILE CD1 C -10.083 -5.305 -0.865 1.00 . A A . 106 ILE CD1 1 1
2 3609 1 1 106 ILE CG1 C -9.471 -4.987 0.484 1.00 . A A . 106 ILE CG1 1 1
2 3610 1 1 106 ILE CG2 C -8.923 -3.107 2.046 1.00 . A A . 106 ILE CG2 1 1
2 3611 1 1 106 ILE H H -11.027 -5.883 2.518 1.00 . A A . 106 ILE H 1 1
2 3612 1 1 106 ILE HA H -11.538 -2.992 2.436 1.00 . A A . 106 ILE HA 1 1
2 3613 1 1 106 ILE HB H -10.158 -2.960 0.337 1.00 . A A . 106 ILE HB 1 1
2 3614 1 1 106 ILE HD11 H -9.878 -4.497 -1.553 1.00 . A A . 106 ILE HD11 1 1
2 3615 1 1 106 ILE HD12 H -11.151 -5.423 -0.756 1.00 . A A . 106 ILE HD12 1 1
2 3616 1 1 106 ILE HD13 H -9.658 -6.221 -1.248 1.00 . A A . 106 ILE HD13 1 1
2 3617 1 1 106 ILE HG12 H -8.401 -4.920 0.351 1.00 . A A . 106 ILE HG12 1 1
2 3618 1 1 106 ILE HG13 H -9.692 -5.810 1.150 1.00 . A A . 106 ILE HG13 1 1
2 3619 1 1 106 ILE HG21 H -8.774 -3.775 2.882 1.00 . A A . 106 ILE HG21 1 1
2 3620 1 1 106 ILE HG22 H -9.248 -2.143 2.410 1.00 . A A . 106 ILE HG22 1 1
2 3621 1 1 106 ILE HG23 H -7.994 -2.993 1.507 1.00 . A A . 106 ILE HG23 1 1
2 3622 1 1 106 ILE N N -11.222 -4.985 2.845 1.00 . A A . 106 ILE N 1 1
2 3623 1 1 106 ILE O O -12.985 -5.254 0.824 1.00 . A A . 106 ILE O 1 1
2 3624 1 1 107 SER C C -13.185 -3.357 -2.268 1.00 . A A . 107 SER C 1 1
2 3625 1 1 107 SER CA C -13.828 -3.246 -0.887 1.00 . A A . 107 SER CA 1 1
2 3626 1 1 107 SER CB C -14.762 -2.038 -0.842 1.00 . A A . 107 SER CB 1 1
2 3627 1 1 107 SER H H -12.372 -2.252 0.279 1.00 . A A . 107 SER H 1 1
2 3628 1 1 107 SER HA H -14.396 -4.142 -0.688 1.00 . A A . 107 SER HA 1 1
2 3629 1 1 107 SER HB2 H -14.212 -1.148 -1.113 1.00 . A A . 107 SER HB2 1 1
2 3630 1 1 107 SER HB3 H -15.573 -2.184 -1.539 1.00 . A A . 107 SER HB3 1 1
2 3631 1 1 107 SER HG H -14.757 -2.344 1.092 1.00 . A A . 107 SER HG 1 1
2 3632 1 1 107 SER N N -12.806 -3.122 0.141 1.00 . A A . 107 SER N 1 1
2 3633 1 1 107 SER O O -12.383 -2.507 -2.658 1.00 . A A . 107 SER O 1 1
2 3634 1 1 107 SER OG O -15.298 -1.861 0.455 1.00 . A A . 107 SER OG 1 1
2 3635 1 1 108 ILE C C -13.951 -4.078 -5.409 1.00 . A A . 108 ILE C 1 1
2 3636 1 1 108 ILE CA C -12.994 -4.604 -4.339 1.00 . A A . 108 ILE CA 1 1
2 3637 1 1 108 ILE CB C -12.636 -6.088 -4.618 1.00 . A A . 108 ILE CB 1 1
2 3638 1 1 108 ILE CD1 C -14.899 -7.224 -4.150 1.00 . A A . 108 ILE CD1 1 1
2 3639 1 1 108 ILE CG1 C -13.450 -7.055 -3.736 1.00 . A A . 108 ILE CG1 1 1
2 3640 1 1 108 ILE CG2 C -11.143 -6.315 -4.416 1.00 . A A . 108 ILE CG2 1 1
2 3641 1 1 108 ILE H H -14.159 -5.060 -2.629 1.00 . A A . 108 ILE H 1 1
2 3642 1 1 108 ILE HA H -12.080 -4.031 -4.401 1.00 . A A . 108 ILE HA 1 1
2 3643 1 1 108 ILE HB H -12.860 -6.291 -5.655 1.00 . A A . 108 ILE HB 1 1
2 3644 1 1 108 ILE HD11 H -15.393 -6.263 -4.128 1.00 . A A . 108 ILE HD11 1 1
2 3645 1 1 108 ILE HD12 H -15.394 -7.897 -3.465 1.00 . A A . 108 ILE HD12 1 1
2 3646 1 1 108 ILE HD13 H -14.945 -7.630 -5.149 1.00 . A A . 108 ILE HD13 1 1
2 3647 1 1 108 ILE HG12 H -12.988 -8.029 -3.768 1.00 . A A . 108 ILE HG12 1 1
2 3648 1 1 108 ILE HG13 H -13.438 -6.694 -2.717 1.00 . A A . 108 ILE HG13 1 1
2 3649 1 1 108 ILE HG21 H -10.587 -5.676 -5.085 1.00 . A A . 108 ILE HG21 1 1
2 3650 1 1 108 ILE HG22 H -10.906 -7.348 -4.626 1.00 . A A . 108 ILE HG22 1 1
2 3651 1 1 108 ILE HG23 H -10.877 -6.086 -3.394 1.00 . A A . 108 ILE HG23 1 1
2 3652 1 1 108 ILE N N -13.529 -4.405 -2.998 1.00 . A A . 108 ILE N 1 1
2 3653 1 1 108 ILE O O -14.999 -4.664 -5.672 1.00 . A A . 108 ILE O 1 1
2 3654 1 1 109 ALA C C -13.564 -1.969 -8.267 1.00 . A A . 109 ALA C 1 1
2 3655 1 1 109 ALA CA C -14.410 -2.358 -7.059 1.00 . A A . 109 ALA CA 1 1
2 3656 1 1 109 ALA CB C -15.162 -1.148 -6.520 1.00 . A A . 109 ALA CB 1 1
2 3657 1 1 109 ALA H H -12.750 -2.521 -5.759 1.00 . A A . 109 ALA H 1 1
2 3658 1 1 109 ALA HA H -15.139 -3.094 -7.367 1.00 . A A . 109 ALA HA 1 1
2 3659 1 1 109 ALA HB1 H -15.770 -1.447 -5.678 1.00 . A A . 109 ALA HB1 1 1
2 3660 1 1 109 ALA HB2 H -15.796 -0.743 -7.295 1.00 . A A . 109 ALA HB2 1 1
2 3661 1 1 109 ALA HB3 H -14.454 -0.396 -6.204 1.00 . A A . 109 ALA HB3 1 1
2 3662 1 1 109 ALA N N -13.589 -2.957 -6.016 1.00 . A A . 109 ALA N 1 1
2 3663 1 1 109 ALA O O -13.048 -0.852 -8.346 1.00 . A A . 109 ALA O 1 1
2 3664 1 1 110 ASP C C -13.072 -3.678 -11.477 1.00 . A A . 110 ASP C 1 1
2 3665 1 1 110 ASP CA C -12.662 -2.659 -10.425 1.00 . A A . 110 ASP CA 1 1
2 3666 1 1 110 ASP CB C -11.149 -2.733 -10.182 1.00 . A A . 110 ASP CB 1 1
2 3667 1 1 110 ASP CG C -10.329 -2.048 -11.269 1.00 . A A . 110 ASP CG 1 1
2 3668 1 1 110 ASP H H -13.816 -3.788 -9.053 1.00 . A A . 110 ASP H 1 1
2 3669 1 1 110 ASP HA H -12.917 -1.672 -10.777 1.00 . A A . 110 ASP HA 1 1
2 3670 1 1 110 ASP HB2 H -10.925 -2.256 -9.246 1.00 . A A . 110 ASP HB2 1 1
2 3671 1 1 110 ASP HB3 H -10.850 -3.770 -10.132 1.00 . A A . 110 ASP HB3 1 1
2 3672 1 1 110 ASP N N -13.408 -2.905 -9.193 1.00 . A A . 110 ASP N 1 1
2 3673 1 1 110 ASP O O -13.315 -4.844 -11.163 1.00 . A A . 110 ASP O 1 1
2 3674 1 1 110 ASP OD1 O -10.697 -2.132 -12.460 1.00 . A A . 110 ASP OD1 1 1
2 3675 1 1 110 ASP OD2 O -9.315 -1.407 -10.933 1.00 . A A . 110 ASP OD2 1 1
2 3676 1 1 111 SER C C -12.415 -4.727 -14.529 1.00 . A A . 111 SER C 1 1
2 3677 1 1 111 SER CA C -13.598 -4.086 -13.811 1.00 . A A . 111 SER CA 1 1
2 3678 1 1 111 SER CB C -14.419 -3.269 -14.805 1.00 . A A . 111 SER CB 1 1
2 3679 1 1 111 SER H H -12.901 -2.302 -12.906 1.00 . A A . 111 SER H 1 1
2 3680 1 1 111 SER HA H -14.221 -4.863 -13.396 1.00 . A A . 111 SER HA 1 1
2 3681 1 1 111 SER HB2 H -13.777 -2.556 -15.300 1.00 . A A . 111 SER HB2 1 1
2 3682 1 1 111 SER HB3 H -14.854 -3.932 -15.539 1.00 . A A . 111 SER HB3 1 1
2 3683 1 1 111 SER HG H -15.443 -1.639 -14.434 1.00 . A A . 111 SER HG 1 1
2 3684 1 1 111 SER N N -13.155 -3.233 -12.717 1.00 . A A . 111 SER N 1 1
2 3685 1 1 111 SER O O -12.595 -5.627 -15.351 1.00 . A A . 111 SER O 1 1
2 3686 1 1 111 SER OG O -15.464 -2.566 -14.152 1.00 . A A . 111 SER OG 1 1
2 3687 1 1 112 ASP C C -9.443 -5.946 -14.151 1.00 . A A . 112 ASP C 1 1
2 3688 1 1 112 ASP CA C -10.019 -4.757 -14.898 1.00 . A A . 112 ASP CA 1 1
2 3689 1 1 112 ASP CB C -8.967 -3.658 -15.014 1.00 . A A . 112 ASP CB 1 1
2 3690 1 1 112 ASP CG C -7.911 -3.977 -16.051 1.00 . A A . 112 ASP CG 1 1
2 3691 1 1 112 ASP H H -11.115 -3.596 -13.509 1.00 . A A . 112 ASP H 1 1
2 3692 1 1 112 ASP HA H -10.307 -5.076 -15.890 1.00 . A A . 112 ASP HA 1 1
2 3693 1 1 112 ASP HB2 H -9.451 -2.736 -15.296 1.00 . A A . 112 ASP HB2 1 1
2 3694 1 1 112 ASP HB3 H -8.482 -3.529 -14.059 1.00 . A A . 112 ASP HB3 1 1
2 3695 1 1 112 ASP N N -11.209 -4.268 -14.222 1.00 . A A . 112 ASP N 1 1
2 3696 1 1 112 ASP O O -8.684 -5.787 -13.196 1.00 . A A . 112 ASP O 1 1
2 3697 1 1 112 ASP OD1 O -6.980 -4.753 -15.753 1.00 . A A . 112 ASP OD1 1 1
2 3698 1 1 112 ASP OD2 O -8.007 -3.442 -17.177 1.00 . A A . 112 ASP OD2 1 1
2 3699 1 1 113 VAL C C -8.369 -9.061 -14.870 1.00 . A A . 113 VAL C 1 1
2 3700 1 1 113 VAL CA C -9.358 -8.358 -13.950 1.00 . A A . 113 VAL CA 1 1
2 3701 1 1 113 VAL CB C -10.511 -9.324 -13.613 1.00 . A A . 113 VAL CB 1 1
2 3702 1 1 113 VAL CG1 C -10.002 -10.520 -12.824 1.00 . A A . 113 VAL CG1 1 1
2 3703 1 1 113 VAL CG2 C -11.616 -8.603 -12.853 1.00 . A A . 113 VAL CG2 1 1
2 3704 1 1 113 VAL H H -10.496 -7.193 -15.301 1.00 . A A . 113 VAL H 1 1
2 3705 1 1 113 VAL HA H -8.857 -8.092 -13.030 1.00 . A A . 113 VAL HA 1 1
2 3706 1 1 113 VAL HB H -10.920 -9.689 -14.539 1.00 . A A . 113 VAL HB 1 1
2 3707 1 1 113 VAL HG11 H -9.272 -11.055 -13.412 1.00 . A A . 113 VAL HG11 1 1
2 3708 1 1 113 VAL HG12 H -10.828 -11.177 -12.589 1.00 . A A . 113 VAL HG12 1 1
2 3709 1 1 113 VAL HG13 H -9.544 -10.178 -11.907 1.00 . A A . 113 VAL HG13 1 1
2 3710 1 1 113 VAL HG21 H -11.988 -7.783 -13.451 1.00 . A A . 113 VAL HG21 1 1
2 3711 1 1 113 VAL HG22 H -11.224 -8.221 -11.922 1.00 . A A . 113 VAL HG22 1 1
2 3712 1 1 113 VAL HG23 H -12.422 -9.293 -12.648 1.00 . A A . 113 VAL HG23 1 1
2 3713 1 1 113 VAL N N -9.845 -7.136 -14.564 1.00 . A A . 113 VAL N 1 1
2 3714 1 1 113 VAL O O -8.680 -9.364 -16.024 1.00 . A A . 113 VAL O 1 1
2 3715 1 1 114 ALA C C -6.265 -11.512 -14.875 1.00 . A A . 114 ALA C 1 1
2 3716 1 1 114 ALA CA C -6.149 -10.009 -15.098 1.00 . A A . 114 ALA CA 1 1
2 3717 1 1 114 ALA CB C -4.772 -9.512 -14.690 1.00 . A A . 114 ALA CB 1 1
2 3718 1 1 114 ALA H H -6.984 -8.988 -13.448 1.00 . A A . 114 ALA H 1 1
2 3719 1 1 114 ALA HA H -6.288 -9.796 -16.150 1.00 . A A . 114 ALA HA 1 1
2 3720 1 1 114 ALA HB1 H -4.613 -9.710 -13.640 1.00 . A A . 114 ALA HB1 1 1
2 3721 1 1 114 ALA HB2 H -4.704 -8.448 -14.871 1.00 . A A . 114 ALA HB2 1 1
2 3722 1 1 114 ALA HB3 H -4.019 -10.023 -15.269 1.00 . A A . 114 ALA HB3 1 1
2 3723 1 1 114 ALA N N -7.179 -9.302 -14.357 1.00 . A A . 114 ALA N 1 1
2 3724 1 1 114 ALA O O -6.765 -11.956 -13.839 1.00 . A A . 114 ALA O 1 1
2 3725 1 1 115 VAL C C -4.860 -14.217 -14.693 1.00 . A A . 115 VAL C 1 1
2 3726 1 1 115 VAL CA C -5.842 -13.743 -15.762 1.00 . A A . 115 VAL CA 1 1
2 3727 1 1 115 VAL CB C -5.486 -14.400 -17.115 1.00 . A A . 115 VAL CB 1 1
2 3728 1 1 115 VAL CG1 C -5.522 -15.919 -17.019 1.00 . A A . 115 VAL CG1 1 1
2 3729 1 1 115 VAL CG2 C -6.424 -13.913 -18.207 1.00 . A A . 115 VAL CG2 1 1
2 3730 1 1 115 VAL H H -5.481 -11.863 -16.678 1.00 . A A . 115 VAL H 1 1
2 3731 1 1 115 VAL HA H -6.841 -14.050 -15.485 1.00 . A A . 115 VAL HA 1 1
2 3732 1 1 115 VAL HB H -4.481 -14.105 -17.379 1.00 . A A . 115 VAL HB 1 1
2 3733 1 1 115 VAL HG11 H -4.791 -16.252 -16.297 1.00 . A A . 115 VAL HG11 1 1
2 3734 1 1 115 VAL HG12 H -5.294 -16.345 -17.985 1.00 . A A . 115 VAL HG12 1 1
2 3735 1 1 115 VAL HG13 H -6.505 -16.237 -16.709 1.00 . A A . 115 VAL HG13 1 1
2 3736 1 1 115 VAL HG21 H -6.170 -14.392 -19.140 1.00 . A A . 115 VAL HG21 1 1
2 3737 1 1 115 VAL HG22 H -6.328 -12.842 -18.315 1.00 . A A . 115 VAL HG22 1 1
2 3738 1 1 115 VAL HG23 H -7.443 -14.158 -17.942 1.00 . A A . 115 VAL HG23 1 1
2 3739 1 1 115 VAL N N -5.825 -12.286 -15.858 1.00 . A A . 115 VAL N 1 1
2 3740 1 1 115 VAL O O -3.730 -13.728 -14.619 1.00 . A A . 115 VAL O 1 1
2 3741 1 1 116 ASP C C -4.594 -17.201 -12.696 1.00 . A A . 116 ASP C 1 1
2 3742 1 1 116 ASP CA C -4.449 -15.686 -12.798 1.00 . A A . 116 ASP CA 1 1
2 3743 1 1 116 ASP CB C -4.797 -15.037 -11.454 1.00 . A A . 116 ASP CB 1 1
2 3744 1 1 116 ASP CG C -3.907 -15.530 -10.330 1.00 . A A . 116 ASP CG 1 1
2 3745 1 1 116 ASP H H -6.209 -15.506 -13.968 1.00 . A A . 116 ASP H 1 1
2 3746 1 1 116 ASP HA H -3.424 -15.451 -13.045 1.00 . A A . 116 ASP HA 1 1
2 3747 1 1 116 ASP HB2 H -4.683 -13.967 -11.536 1.00 . A A . 116 ASP HB2 1 1
2 3748 1 1 116 ASP HB3 H -5.823 -15.269 -11.206 1.00 . A A . 116 ASP HB3 1 1
2 3749 1 1 116 ASP N N -5.296 -15.156 -13.861 1.00 . A A . 116 ASP N 1 1
2 3750 1 1 116 ASP O O -5.640 -17.761 -13.032 1.00 . A A . 116 ASP O 1 1
2 3751 1 1 116 ASP OD1 O -2.774 -15.016 -10.193 1.00 . A A . 116 ASP OD1 1 1
2 3752 1 1 116 ASP OD2 O -4.332 -16.439 -9.584 1.00 . A A . 116 ASP OD2 1 1
2 3753 1 1 117 ASN C C -2.650 -19.708 -10.916 1.00 . A A . 117 ASN C 1 1
2 3754 1 1 117 ASN CA C -3.529 -19.306 -12.099 1.00 . A A . 117 ASN CA 1 1
2 3755 1 1 117 ASN CB C -3.020 -19.963 -13.393 1.00 . A A . 117 ASN CB 1 1
2 3756 1 1 117 ASN CG C -1.629 -19.491 -13.788 1.00 . A A . 117 ASN CG 1 1
2 3757 1 1 117 ASN H H -2.735 -17.353 -11.994 1.00 . A A . 117 ASN H 1 1
2 3758 1 1 117 ASN HA H -4.542 -19.629 -11.910 1.00 . A A . 117 ASN HA 1 1
2 3759 1 1 117 ASN HB2 H -2.987 -21.034 -13.258 1.00 . A A . 117 ASN HB2 1 1
2 3760 1 1 117 ASN HB3 H -3.700 -19.729 -14.198 1.00 . A A . 117 ASN HB3 1 1
2 3761 1 1 117 ASN HD21 H -0.799 -20.981 -12.776 1.00 . A A . 117 ASN HD21 1 1
2 3762 1 1 117 ASN HD22 H 0.302 -19.913 -13.581 1.00 . A A . 117 ASN HD22 1 1
2 3763 1 1 117 ASN N N -3.538 -17.857 -12.242 1.00 . A A . 117 ASN N 1 1
2 3764 1 1 117 ASN ND2 N -0.608 -20.199 -13.337 1.00 . A A . 117 ASN ND2 1 1
2 3765 1 1 117 ASN O O -2.051 -20.785 -10.910 1.00 . A A . 117 ASN O 1 1
2 3766 1 1 117 ASN OD1 O -1.476 -18.500 -14.500 1.00 . A A . 117 ASN OD1 1 1
2 3767 1 1 118 SER C C -2.052 -20.352 -8.032 1.00 . A A . 118 SER C 1 1
2 3768 1 1 118 SER CA C -1.733 -19.040 -8.750 1.00 . A A . 118 SER CA 1 1
2 3769 1 1 118 SER CB C -1.874 -17.866 -7.776 1.00 . A A . 118 SER CB 1 1
2 3770 1 1 118 SER H H -3.171 -18.034 -9.940 1.00 . A A . 118 SER H 1 1
2 3771 1 1 118 SER HA H -0.713 -19.079 -9.105 1.00 . A A . 118 SER HA 1 1
2 3772 1 1 118 SER HB2 H -1.633 -16.949 -8.288 1.00 . A A . 118 SER HB2 1 1
2 3773 1 1 118 SER HB3 H -2.892 -17.822 -7.416 1.00 . A A . 118 SER HB3 1 1
2 3774 1 1 118 SER HG H -0.084 -17.924 -6.963 1.00 . A A . 118 SER HG 1 1
2 3775 1 1 118 SER N N -2.599 -18.837 -9.910 1.00 . A A . 118 SER N 1 1
2 3776 1 1 118 SER O O -1.165 -21.181 -7.813 1.00 . A A . 118 SER O 1 1
2 3777 1 1 118 SER OG O -1.003 -18.011 -6.664 1.00 . A A . 118 SER OG 1 1
2 3778 1 1 119 GLN C C -5.053 -22.248 -7.415 1.00 . A A . 119 GLN C 1 1
2 3779 1 1 119 GLN CA C -3.708 -21.727 -6.925 1.00 . A A . 119 GLN CA 1 1
2 3780 1 1 119 GLN CB C -3.783 -21.414 -5.424 1.00 . A A . 119 GLN CB 1 1
2 3781 1 1 119 GLN CD C -4.987 -20.231 -3.551 1.00 . A A . 119 GLN CD 1 1
2 3782 1 1 119 GLN CG C -4.867 -20.417 -5.049 1.00 . A A . 119 GLN CG 1 1
2 3783 1 1 119 GLN H H -3.995 -19.876 -7.915 1.00 . A A . 119 GLN H 1 1
2 3784 1 1 119 GLN HA H -2.961 -22.488 -7.087 1.00 . A A . 119 GLN HA 1 1
2 3785 1 1 119 GLN HB2 H -3.971 -22.332 -4.886 1.00 . A A . 119 GLN HB2 1 1
2 3786 1 1 119 GLN HB3 H -2.832 -21.013 -5.105 1.00 . A A . 119 GLN HB3 1 1
2 3787 1 1 119 GLN HE21 H -6.291 -21.724 -3.461 1.00 . A A . 119 GLN HE21 1 1
2 3788 1 1 119 GLN HE22 H -5.912 -20.966 -1.949 1.00 . A A . 119 GLN HE22 1 1
2 3789 1 1 119 GLN HG2 H -4.634 -19.463 -5.499 1.00 . A A . 119 GLN HG2 1 1
2 3790 1 1 119 GLN HG3 H -5.812 -20.774 -5.431 1.00 . A A . 119 GLN HG3 1 1
2 3791 1 1 119 GLN N N -3.312 -20.543 -7.669 1.00 . A A . 119 GLN N 1 1
2 3792 1 1 119 GLN NE2 N -5.813 -21.053 -2.926 1.00 . A A . 119 GLN NE2 1 1
2 3793 1 1 119 GLN O O -5.764 -21.555 -8.147 1.00 . A A . 119 GLN O 1 1
2 3794 1 1 119 GLN OE1 O -4.340 -19.364 -2.963 1.00 . A A . 119 GLN OE1 1 1
2 3795 1 1 120 PRO C C -7.780 -23.341 -6.436 1.00 . A A . 120 PRO C 1 1
2 3796 1 1 120 PRO CA C -6.738 -24.026 -7.312 1.00 . A A . 120 PRO CA 1 1
2 3797 1 1 120 PRO CB C -6.621 -25.514 -6.947 1.00 . A A . 120 PRO CB 1 1
2 3798 1 1 120 PRO CD C -4.544 -24.478 -6.388 1.00 . A A . 120 PRO CD 1 1
2 3799 1 1 120 PRO CG C -5.159 -25.779 -6.811 1.00 . A A . 120 PRO CG 1 1
2 3800 1 1 120 PRO HA H -7.014 -23.923 -8.352 1.00 . A A . 120 PRO HA 1 1
2 3801 1 1 120 PRO HB2 H -7.143 -25.699 -6.019 1.00 . A A . 120 PRO HB2 1 1
2 3802 1 1 120 PRO HB3 H -7.056 -26.113 -7.733 1.00 . A A . 120 PRO HB3 1 1
2 3803 1 1 120 PRO HD2 H -4.584 -24.370 -5.314 1.00 . A A . 120 PRO HD2 1 1
2 3804 1 1 120 PRO HD3 H -3.527 -24.403 -6.742 1.00 . A A . 120 PRO HD3 1 1
2 3805 1 1 120 PRO HG2 H -4.989 -26.535 -6.058 1.00 . A A . 120 PRO HG2 1 1
2 3806 1 1 120 PRO HG3 H -4.753 -26.095 -7.761 1.00 . A A . 120 PRO HG3 1 1
2 3807 1 1 120 PRO N N -5.407 -23.490 -7.051 1.00 . A A . 120 PRO N 1 1
2 3808 1 1 120 PRO O O -7.538 -23.091 -5.255 1.00 . A A . 120 PRO O 1 1
2 3809 1 1 121 LEU C C -10.597 -23.357 -5.273 1.00 . A A . 121 LEU C 1 1
2 3810 1 1 121 LEU CA C -10.001 -22.381 -6.281 1.00 . A A . 121 LEU CA 1 1
2 3811 1 1 121 LEU CB C -11.091 -21.880 -7.235 1.00 . A A . 121 LEU CB 1 1
2 3812 1 1 121 LEU CD1 C -11.824 -20.335 -9.072 1.00 . A A . 121 LEU CD1 1 1
2 3813 1 1 121 LEU CD2 C -9.969 -19.656 -7.535 1.00 . A A . 121 LEU CD2 1 1
2 3814 1 1 121 LEU CG C -10.641 -20.822 -8.245 1.00 . A A . 121 LEU CG 1 1
2 3815 1 1 121 LEU H H -9.041 -23.209 -7.979 1.00 . A A . 121 LEU H 1 1
2 3816 1 1 121 LEU HA H -9.586 -21.540 -5.746 1.00 . A A . 121 LEU HA 1 1
2 3817 1 1 121 LEU HB2 H -11.473 -22.728 -7.785 1.00 . A A . 121 LEU HB2 1 1
2 3818 1 1 121 LEU HB3 H -11.892 -21.463 -6.645 1.00 . A A . 121 LEU HB3 1 1
2 3819 1 1 121 LEU HD11 H -11.487 -19.601 -9.787 1.00 . A A . 121 LEU HD11 1 1
2 3820 1 1 121 LEU HD12 H -12.561 -19.889 -8.419 1.00 . A A . 121 LEU HD12 1 1
2 3821 1 1 121 LEU HD13 H -12.268 -21.171 -9.594 1.00 . A A . 121 LEU HD13 1 1
2 3822 1 1 121 LEU HD21 H -9.705 -18.896 -8.257 1.00 . A A . 121 LEU HD21 1 1
2 3823 1 1 121 LEU HD22 H -9.075 -20.004 -7.039 1.00 . A A . 121 LEU HD22 1 1
2 3824 1 1 121 LEU HD23 H -10.648 -19.241 -6.805 1.00 . A A . 121 LEU HD23 1 1
2 3825 1 1 121 LEU HG H -9.921 -21.264 -8.922 1.00 . A A . 121 LEU HG 1 1
2 3826 1 1 121 LEU N N -8.922 -23.016 -7.022 1.00 . A A . 121 LEU N 1 1
2 3827 1 1 121 LEU O O -10.553 -24.571 -5.494 1.00 . A A . 121 LEU O 1 1
2 3828 1 1 122 PRO C C -12.722 -24.705 -3.697 1.00 . A A . 122 PRO C 1 1
2 3829 1 1 122 PRO CA C -11.757 -23.679 -3.111 1.00 . A A . 122 PRO CA 1 1
2 3830 1 1 122 PRO CB C -12.512 -22.667 -2.249 1.00 . A A . 122 PRO CB 1 1
2 3831 1 1 122 PRO CD C -11.207 -21.407 -3.811 1.00 . A A . 122 PRO CD 1 1
2 3832 1 1 122 PRO CG C -11.753 -21.395 -2.409 1.00 . A A . 122 PRO CG 1 1
2 3833 1 1 122 PRO HA H -11.010 -24.182 -2.515 1.00 . A A . 122 PRO HA 1 1
2 3834 1 1 122 PRO HB2 H -13.526 -22.571 -2.608 1.00 . A A . 122 PRO HB2 1 1
2 3835 1 1 122 PRO HB3 H -12.517 -22.994 -1.220 1.00 . A A . 122 PRO HB3 1 1
2 3836 1 1 122 PRO HD2 H -11.871 -20.879 -4.480 1.00 . A A . 122 PRO HD2 1 1
2 3837 1 1 122 PRO HD3 H -10.222 -20.964 -3.833 1.00 . A A . 122 PRO HD3 1 1
2 3838 1 1 122 PRO HG2 H -12.415 -20.552 -2.272 1.00 . A A . 122 PRO HG2 1 1
2 3839 1 1 122 PRO HG3 H -10.944 -21.356 -1.693 1.00 . A A . 122 PRO HG3 1 1
2 3840 1 1 122 PRO N N -11.144 -22.844 -4.152 1.00 . A A . 122 PRO N 1 1
2 3841 1 1 122 PRO O O -13.519 -24.385 -4.581 1.00 . A A . 122 PRO O 1 1
2 3842 1 1 123 LEU C C -14.893 -26.894 -3.306 1.00 . A A . 123 LEU C 1 1
2 3843 1 1 123 LEU CA C -13.445 -27.017 -3.761 1.00 . A A . 123 LEU CA 1 1
2 3844 1 1 123 LEU CB C -12.872 -28.377 -3.348 1.00 . A A . 123 LEU CB 1 1
2 3845 1 1 123 LEU CD1 C -13.562 -29.596 -5.430 1.00 . A A . 123 LEU CD1 1 1
2 3846 1 1 123 LEU CD2 C -13.017 -30.881 -3.354 1.00 . A A . 123 LEU CD2 1 1
2 3847 1 1 123 LEU CG C -13.609 -29.594 -3.911 1.00 . A A . 123 LEU CG 1 1
2 3848 1 1 123 LEU H H -12.041 -26.121 -2.459 1.00 . A A . 123 LEU H 1 1
2 3849 1 1 123 LEU HA H -13.414 -26.936 -4.838 1.00 . A A . 123 LEU HA 1 1
2 3850 1 1 123 LEU HB2 H -11.842 -28.423 -3.674 1.00 . A A . 123 LEU HB2 1 1
2 3851 1 1 123 LEU HB3 H -12.892 -28.439 -2.270 1.00 . A A . 123 LEU HB3 1 1
2 3852 1 1 123 LEU HD11 H -14.061 -30.477 -5.804 1.00 . A A . 123 LEU HD11 1 1
2 3853 1 1 123 LEU HD12 H -12.533 -29.598 -5.760 1.00 . A A . 123 LEU HD12 1 1
2 3854 1 1 123 LEU HD13 H -14.058 -28.713 -5.806 1.00 . A A . 123 LEU HD13 1 1
2 3855 1 1 123 LEU HD21 H -13.093 -30.872 -2.276 1.00 . A A . 123 LEU HD21 1 1
2 3856 1 1 123 LEU HD22 H -11.979 -30.956 -3.642 1.00 . A A . 123 LEU HD22 1 1
2 3857 1 1 123 LEU HD23 H -13.561 -31.727 -3.746 1.00 . A A . 123 LEU HD23 1 1
2 3858 1 1 123 LEU HG H -14.646 -29.548 -3.613 1.00 . A A . 123 LEU HG 1 1
2 3859 1 1 123 LEU N N -12.642 -25.936 -3.213 1.00 . A A . 123 LEU N 1 1
2 3860 1 1 123 LEU O O -15.245 -27.282 -2.191 1.00 . A A . 123 LEU O 1 1
2 3861 1 1 124 GLU C C -17.899 -27.280 -4.661 1.00 . A A . 124 GLU C 1 1
2 3862 1 1 124 GLU CA C -17.138 -26.217 -3.889 1.00 . A A . 124 GLU CA 1 1
2 3863 1 1 124 GLU CB C -17.672 -24.833 -4.263 1.00 . A A . 124 GLU CB 1 1
2 3864 1 1 124 GLU CD C -19.728 -23.377 -4.520 1.00 . A A . 124 GLU CD 1 1
2 3865 1 1 124 GLU CG C -19.173 -24.703 -4.053 1.00 . A A . 124 GLU CG 1 1
2 3866 1 1 124 GLU H H -15.365 -25.957 -5.001 1.00 . A A . 124 GLU H 1 1
2 3867 1 1 124 GLU HA H -17.286 -26.379 -2.832 1.00 . A A . 124 GLU HA 1 1
2 3868 1 1 124 GLU HB2 H -17.175 -24.088 -3.658 1.00 . A A . 124 GLU HB2 1 1
2 3869 1 1 124 GLU HB3 H -17.457 -24.644 -5.305 1.00 . A A . 124 GLU HB3 1 1
2 3870 1 1 124 GLU HG2 H -19.667 -25.492 -4.600 1.00 . A A . 124 GLU HG2 1 1
2 3871 1 1 124 GLU HG3 H -19.384 -24.814 -2.999 1.00 . A A . 124 GLU HG3 1 1
2 3872 1 1 124 GLU N N -15.721 -26.322 -4.162 1.00 . A A . 124 GLU N 1 1
2 3873 1 1 124 GLU O O -17.768 -27.388 -5.879 1.00 . A A . 124 GLU O 1 1
2 3874 1 1 124 GLU OE1 O -20.031 -23.245 -5.721 1.00 . A A . 124 GLU OE1 1 1
2 3875 1 1 124 GLU OE2 O -19.896 -22.470 -3.681 1.00 . A A . 124 GLU OE2 1 1
2 3876 1 1 125 HIS C C -20.962 -28.917 -4.029 1.00 . A A . 125 HIS C 1 1
2 3877 1 1 125 HIS CA C -19.547 -29.051 -4.578 1.00 . A A . 125 HIS CA 1 1
2 3878 1 1 125 HIS CB C -19.010 -30.483 -4.385 1.00 . A A . 125 HIS CB 1 1
2 3879 1 1 125 HIS CD2 C -17.764 -30.764 -2.123 1.00 . A A . 125 HIS CD2 1 1
2 3880 1 1 125 HIS CE1 C -19.314 -31.859 -1.032 1.00 . A A . 125 HIS CE1 1 1
2 3881 1 1 125 HIS CG C -18.821 -30.909 -2.956 1.00 . A A . 125 HIS CG 1 1
2 3882 1 1 125 HIS H H -18.682 -27.981 -2.973 1.00 . A A . 125 HIS H 1 1
2 3883 1 1 125 HIS HA H -19.570 -28.829 -5.635 1.00 . A A . 125 HIS HA 1 1
2 3884 1 1 125 HIS HB2 H -19.697 -31.177 -4.841 1.00 . A A . 125 HIS HB2 1 1
2 3885 1 1 125 HIS HB3 H -18.052 -30.563 -4.880 1.00 . A A . 125 HIS HB3 1 1
2 3886 1 1 125 HIS HD1 H -20.669 -31.868 -2.573 1.00 . A A . 125 HIS HD1 1 1
2 3887 1 1 125 HIS HD2 H -16.832 -30.268 -2.353 1.00 . A A . 125 HIS HD2 1 1
2 3888 1 1 125 HIS HE1 H -19.843 -32.391 -0.255 1.00 . A A . 125 HIS HE1 1 1
2 3889 1 1 125 HIS HE2 H -17.448 -31.601 -0.224 1.00 . A A . 125 HIS HE2 1 1
2 3890 1 1 125 HIS N N -18.683 -28.067 -3.948 1.00 . A A . 125 HIS N 1 1
2 3891 1 1 125 HIS ND1 N -19.775 -31.599 -2.240 1.00 . A A . 125 HIS ND1 1 1
2 3892 1 1 125 HIS NE2 N -18.093 -31.365 -0.934 1.00 . A A . 125 HIS NE2 1 1
2 3893 1 1 125 HIS O O -21.673 -29.905 -3.855 1.00 . A A . 125 HIS O 1 1
2 3894 1 1 126 HIS C C -23.751 -27.824 -4.236 1.00 . A A . 126 HIS C 1 1
2 3895 1 1 126 HIS CA C -22.690 -27.380 -3.243 1.00 . A A . 126 HIS CA 1 1
2 3896 1 1 126 HIS CB C -22.854 -25.887 -2.937 1.00 . A A . 126 HIS CB 1 1
2 3897 1 1 126 HIS CD2 C -21.596 -26.055 -0.675 1.00 . A A . 126 HIS CD2 1 1
2 3898 1 1 126 HIS CE1 C -20.856 -23.995 -0.566 1.00 . A A . 126 HIS CE1 1 1
2 3899 1 1 126 HIS CG C -22.029 -25.407 -1.782 1.00 . A A . 126 HIS CG 1 1
2 3900 1 1 126 HIS H H -20.748 -26.931 -3.951 1.00 . A A . 126 HIS H 1 1
2 3901 1 1 126 HIS HA H -22.816 -27.943 -2.328 1.00 . A A . 126 HIS HA 1 1
2 3902 1 1 126 HIS HB2 H -22.568 -25.318 -3.809 1.00 . A A . 126 HIS HB2 1 1
2 3903 1 1 126 HIS HB3 H -23.892 -25.687 -2.709 1.00 . A A . 126 HIS HB3 1 1
2 3904 1 1 126 HIS HD1 H -21.710 -23.391 -2.332 1.00 . A A . 126 HIS HD1 1 1
2 3905 1 1 126 HIS HD2 H -21.794 -27.087 -0.417 1.00 . A A . 126 HIS HD2 1 1
2 3906 1 1 126 HIS HE1 H -20.368 -23.096 -0.220 1.00 . A A . 126 HIS HE1 1 1
2 3907 1 1 126 HIS HE2 H -20.436 -25.339 0.929 1.00 . A A . 126 HIS HE2 1 1
2 3908 1 1 126 HIS N N -21.359 -27.672 -3.766 1.00 . A A . 126 HIS N 1 1
2 3909 1 1 126 HIS ND1 N -21.551 -24.118 -1.682 1.00 . A A . 126 HIS ND1 1 1
2 3910 1 1 126 HIS NE2 N -20.869 -25.155 0.061 1.00 . A A . 126 HIS NE2 1 1
2 3911 1 1 126 HIS O O -23.929 -27.210 -5.286 1.00 . A A . 126 HIS O 1 1
2 3912 1 1 127 HIS C C -26.464 -30.244 -3.945 1.00 . A A . 127 HIS C 1 1
2 3913 1 1 127 HIS CA C -25.429 -29.496 -4.777 1.00 . A A . 127 HIS CA 1 1
2 3914 1 1 127 HIS CB C -24.752 -30.440 -5.782 1.00 . A A . 127 HIS CB 1 1
2 3915 1 1 127 HIS CD2 C -26.543 -30.613 -7.656 1.00 . A A . 127 HIS CD2 1 1
2 3916 1 1 127 HIS CE1 C -26.705 -32.797 -7.730 1.00 . A A . 127 HIS CE1 1 1
2 3917 1 1 127 HIS CG C -25.694 -31.117 -6.729 1.00 . A A . 127 HIS CG 1 1
2 3918 1 1 127 HIS H H -24.254 -29.328 -3.031 1.00 . A A . 127 HIS H 1 1
2 3919 1 1 127 HIS HA H -25.918 -28.697 -5.313 1.00 . A A . 127 HIS HA 1 1
2 3920 1 1 127 HIS HB2 H -24.044 -29.875 -6.370 1.00 . A A . 127 HIS HB2 1 1
2 3921 1 1 127 HIS HB3 H -24.223 -31.208 -5.236 1.00 . A A . 127 HIS HB3 1 1
2 3922 1 1 127 HIS HD1 H -25.323 -33.141 -6.250 1.00 . A A . 127 HIS HD1 1 1
2 3923 1 1 127 HIS HD2 H -26.700 -29.566 -7.881 1.00 . A A . 127 HIS HD2 1 1
2 3924 1 1 127 HIS HE1 H -27.003 -33.796 -8.007 1.00 . A A . 127 HIS HE1 1 1
2 3925 1 1 127 HIS HE2 H -27.967 -31.618 -8.831 1.00 . A A . 127 HIS HE2 1 1
2 3926 1 1 127 HIS N N -24.430 -28.907 -3.902 1.00 . A A . 127 HIS N 1 1
2 3927 1 1 127 HIS ND1 N -25.821 -32.486 -6.800 1.00 . A A . 127 HIS ND1 1 1
2 3928 1 1 127 HIS NE2 N -27.160 -31.679 -8.264 1.00 . A A . 127 HIS NE2 1 1
2 3929 1 1 127 HIS O O -26.207 -31.342 -3.456 1.00 . A A . 127 HIS O 1 1
2 3930 1 1 128 HIS C C -29.789 -30.788 -3.766 1.00 . A A . 128 HIS C 1 1
2 3931 1 1 128 HIS CA C -28.674 -30.187 -2.932 1.00 . A A . 128 HIS CA 1 1
2 3932 1 1 128 HIS CB C -29.292 -29.115 -2.033 1.00 . A A . 128 HIS CB 1 1
2 3933 1 1 128 HIS CD2 C -27.251 -27.937 -0.959 1.00 . A A . 128 HIS CD2 1 1
2 3934 1 1 128 HIS CE1 C -27.780 -28.249 1.143 1.00 . A A . 128 HIS CE1 1 1
2 3935 1 1 128 HIS CG C -28.411 -28.631 -0.929 1.00 . A A . 128 HIS CG 1 1
2 3936 1 1 128 HIS H H -27.773 -28.754 -4.208 1.00 . A A . 128 HIS H 1 1
2 3937 1 1 128 HIS HA H -28.241 -30.958 -2.312 1.00 . A A . 128 HIS HA 1 1
2 3938 1 1 128 HIS HB2 H -29.553 -28.261 -2.639 1.00 . A A . 128 HIS HB2 1 1
2 3939 1 1 128 HIS HB3 H -30.192 -29.514 -1.587 1.00 . A A . 128 HIS HB3 1 1
2 3940 1 1 128 HIS HD1 H -29.518 -29.275 0.751 1.00 . A A . 128 HIS HD1 1 1
2 3941 1 1 128 HIS HD2 H -26.718 -27.623 -1.844 1.00 . A A . 128 HIS HD2 1 1
2 3942 1 1 128 HIS HE1 H -27.755 -28.236 2.221 1.00 . A A . 128 HIS HE1 1 1
2 3943 1 1 128 HIS HE2 H -26.236 -27.005 0.619 1.00 . A A . 128 HIS HE2 1 1
2 3944 1 1 128 HIS N N -27.619 -29.625 -3.764 1.00 . A A . 128 HIS N 1 1
2 3945 1 1 128 HIS ND1 N -28.716 -28.813 0.400 1.00 . A A . 128 HIS ND1 1 1
2 3946 1 1 128 HIS NE2 N -26.876 -27.707 0.341 1.00 . A A . 128 HIS NE2 1 1
2 3947 1 1 128 HIS O O -30.086 -30.317 -4.862 1.00 . A A . 128 HIS O 1 1
2 3948 1 1 129 HIS C C -32.759 -31.871 -2.788 1.00 . A A . 129 HIS C 1 1
2 3949 1 1 129 HIS CA C -31.665 -32.322 -3.740 1.00 . A A . 129 HIS CA 1 1
2 3950 1 1 129 HIS CB C -31.660 -33.848 -3.862 1.00 . A A . 129 HIS CB 1 1
2 3951 1 1 129 HIS CD2 C -30.965 -34.183 -6.336 1.00 . A A . 129 HIS CD2 1 1
2 3952 1 1 129 HIS CE1 C -29.219 -35.463 -6.014 1.00 . A A . 129 HIS CE1 1 1
2 3953 1 1 129 HIS CG C -30.832 -34.357 -5.001 1.00 . A A . 129 HIS CG 1 1
2 3954 1 1 129 HIS H H -29.978 -32.290 -2.467 1.00 . A A . 129 HIS H 1 1
2 3955 1 1 129 HIS HA H -31.836 -31.882 -4.711 1.00 . A A . 129 HIS HA 1 1
2 3956 1 1 129 HIS HB2 H -31.268 -34.272 -2.950 1.00 . A A . 129 HIS HB2 1 1
2 3957 1 1 129 HIS HB3 H -32.675 -34.191 -4.005 1.00 . A A . 129 HIS HB3 1 1
2 3958 1 1 129 HIS HD1 H -29.367 -35.480 -3.968 1.00 . A A . 129 HIS HD1 1 1
2 3959 1 1 129 HIS HD2 H -31.730 -33.602 -6.836 1.00 . A A . 129 HIS HD2 1 1
2 3960 1 1 129 HIS HE1 H -28.349 -36.076 -6.190 1.00 . A A . 129 HIS HE1 1 1
2 3961 1 1 129 HIS HE2 H -29.730 -34.849 -7.906 1.00 . A A . 129 HIS HE2 1 1
2 3962 1 1 129 HIS N N -30.398 -31.830 -3.235 1.00 . A A . 129 HIS N 1 1
2 3963 1 1 129 HIS ND1 N -29.729 -35.166 -4.833 1.00 . A A . 129 HIS ND1 1 1
2 3964 1 1 129 HIS NE2 N -29.953 -34.881 -6.941 1.00 . A A . 129 HIS NE2 1 1
2 3965 1 1 129 HIS O O -33.946 -31.879 -3.115 1.00 . A A . 129 HIS O 1 1
2 3966 1 1 130 HIS C C -32.436 -29.834 0.174 1.00 . A A . 130 HIS C 1 1
2 3967 1 1 130 HIS CA C -33.197 -30.911 -0.587 1.00 . A A . 130 HIS CA 1 1
2 3968 1 1 130 HIS CB C -33.738 -31.989 0.372 1.00 . A A . 130 HIS CB 1 1
2 3969 1 1 130 HIS CD2 C -32.086 -32.467 2.323 1.00 . A A . 130 HIS CD2 1 1
2 3970 1 1 130 HIS CE1 C -31.270 -34.362 1.592 1.00 . A A . 130 HIS CE1 1 1
2 3971 1 1 130 HIS CG C -32.687 -32.740 1.139 1.00 . A A . 130 HIS CG 1 1
2 3972 1 1 130 HIS H H -31.372 -31.571 -1.389 1.00 . A A . 130 HIS H 1 1
2 3973 1 1 130 HIS HA H -34.029 -30.445 -1.097 1.00 . A A . 130 HIS HA 1 1
2 3974 1 1 130 HIS HB2 H -34.390 -31.518 1.093 1.00 . A A . 130 HIS HB2 1 1
2 3975 1 1 130 HIS HB3 H -34.308 -32.708 -0.199 1.00 . A A . 130 HIS HB3 1 1
2 3976 1 1 130 HIS HD1 H -32.393 -34.411 -0.119 1.00 . A A . 130 HIS HD1 1 1
2 3977 1 1 130 HIS HD2 H -32.265 -31.604 2.948 1.00 . A A . 130 HIS HD2 1 1
2 3978 1 1 130 HIS HE1 H -30.693 -35.272 1.515 1.00 . A A . 130 HIS HE1 1 1
2 3979 1 1 130 HIS HE2 H -30.777 -33.664 3.453 1.00 . A A . 130 HIS HE2 1 1
2 3980 1 1 130 HIS N N -32.326 -31.481 -1.597 1.00 . A A . 130 HIS N 1 1
2 3981 1 1 130 HIS ND1 N -32.152 -33.934 0.709 1.00 . A A . 130 HIS ND1 1 1
2 3982 1 1 130 HIS NE2 N -31.211 -33.491 2.581 1.00 . A A . 130 HIS NE2 1 1
2 3983 1 1 130 HIS O O -31.278 -30.092 0.566 1.00 . A A . 130 HIS O 1 1
2 3984 1 1 130 HIS OXT O -32.989 -28.732 0.361 1.00 . A A . 130 HIS OXT 1 1
3 3985 1 1 1 MET C C -21.629 -2.277 2.736 1.00 . A A . 1 MET C 1 1
3 3986 1 1 1 MET CA C -21.934 -0.811 3.008 1.00 . A A . 1 MET CA 1 1
3 3987 1 1 1 MET CB C -21.079 -0.310 4.177 1.00 . A A . 1 MET CB 1 1
3 3988 1 1 1 MET CE C -20.707 3.442 5.972 1.00 . A A . 1 MET CE 1 1
3 3989 1 1 1 MET CG C -21.253 1.170 4.484 1.00 . A A . 1 MET CG 1 1
3 3990 1 1 1 MET H1 H -23.595 0.362 3.461 1.00 . A A . 1 MET H1 1 1
3 3991 1 1 1 MET H2 H -23.619 -1.175 4.175 1.00 . A A . 1 MET H2 1 1
3 3992 1 1 1 MET H3 H -23.949 -1.004 2.521 1.00 . A A . 1 MET H3 1 1
3 3993 1 1 1 MET HA H -21.704 -0.236 2.124 1.00 . A A . 1 MET HA 1 1
3 3994 1 1 1 MET HB2 H -21.342 -0.869 5.064 1.00 . A A . 1 MET HB2 1 1
3 3995 1 1 1 MET HB3 H -20.039 -0.488 3.948 1.00 . A A . 1 MET HB3 1 1
3 3996 1 1 1 MET HE1 H -21.774 3.557 6.100 1.00 . A A . 1 MET HE1 1 1
3 3997 1 1 1 MET HE2 H -20.404 3.916 5.049 1.00 . A A . 1 MET HE2 1 1
3 3998 1 1 1 MET HE3 H -20.194 3.906 6.800 1.00 . A A . 1 MET HE3 1 1
3 3999 1 1 1 MET HG2 H -20.936 1.744 3.626 1.00 . A A . 1 MET HG2 1 1
3 4000 1 1 1 MET HG3 H -22.297 1.363 4.678 1.00 . A A . 1 MET HG3 1 1
3 4001 1 1 1 MET N N -23.371 -0.643 3.311 1.00 . A A . 1 MET N 1 1
3 4002 1 1 1 MET O O -21.622 -3.095 3.655 1.00 . A A . 1 MET O 1 1
3 4003 1 1 1 MET SD S -20.293 1.700 5.915 1.00 . A A . 1 MET SD 1 1
3 4004 1 1 2 SER C C -19.786 -4.112 0.378 1.00 . A A . 2 SER C 1 1
3 4005 1 1 2 SER CA C -21.139 -3.981 1.073 1.00 . A A . 2 SER CA 1 1
3 4006 1 1 2 SER CB C -22.251 -4.460 0.137 1.00 . A A . 2 SER CB 1 1
3 4007 1 1 2 SER H H -21.385 -1.899 0.784 1.00 . A A . 2 SER H 1 1
3 4008 1 1 2 SER HA H -21.136 -4.596 1.960 1.00 . A A . 2 SER HA 1 1
3 4009 1 1 2 SER HB2 H -22.255 -3.849 -0.754 1.00 . A A . 2 SER HB2 1 1
3 4010 1 1 2 SER HB3 H -22.071 -5.489 -0.135 1.00 . A A . 2 SER HB3 1 1
3 4011 1 1 2 SER HG H -24.115 -5.023 0.360 1.00 . A A . 2 SER HG 1 1
3 4012 1 1 2 SER N N -21.391 -2.604 1.474 1.00 . A A . 2 SER N 1 1
3 4013 1 1 2 SER O O -19.044 -3.132 0.258 1.00 . A A . 2 SER O 1 1
3 4014 1 1 2 SER OG O -23.524 -4.369 0.757 1.00 . A A . 2 SER OG 1 1
3 4015 1 1 3 GLN C C -17.040 -5.442 0.112 1.00 . A A . 3 GLN C 1 1
3 4016 1 1 3 GLN CA C -18.249 -5.635 -0.790 1.00 . A A . 3 GLN CA 1 1
3 4017 1 1 3 GLN CB C -18.114 -4.793 -2.063 1.00 . A A . 3 GLN CB 1 1
3 4018 1 1 3 GLN CD C -19.147 -4.090 -4.255 1.00 . A A . 3 GLN CD 1 1
3 4019 1 1 3 GLN CG C -19.248 -5.003 -3.051 1.00 . A A . 3 GLN CG 1 1
3 4020 1 1 3 GLN H H -20.127 -6.060 0.082 1.00 . A A . 3 GLN H 1 1
3 4021 1 1 3 GLN HA H -18.293 -6.677 -1.073 1.00 . A A . 3 GLN HA 1 1
3 4022 1 1 3 GLN HB2 H -18.093 -3.748 -1.790 1.00 . A A . 3 GLN HB2 1 1
3 4023 1 1 3 GLN HB3 H -17.185 -5.046 -2.554 1.00 . A A . 3 GLN HB3 1 1
3 4024 1 1 3 GLN HE21 H -18.110 -5.458 -5.256 1.00 . A A . 3 GLN HE21 1 1
3 4025 1 1 3 GLN HE22 H -18.424 -3.976 -6.106 1.00 . A A . 3 GLN HE22 1 1
3 4026 1 1 3 GLN HG2 H -19.226 -6.028 -3.393 1.00 . A A . 3 GLN HG2 1 1
3 4027 1 1 3 GLN HG3 H -20.186 -4.812 -2.551 1.00 . A A . 3 GLN HG3 1 1
3 4028 1 1 3 GLN N N -19.488 -5.329 -0.079 1.00 . A A . 3 GLN N 1 1
3 4029 1 1 3 GLN NE2 N -18.495 -4.555 -5.309 1.00 . A A . 3 GLN NE2 1 1
3 4030 1 1 3 GLN O O -16.277 -4.488 -0.041 1.00 . A A . 3 GLN O 1 1
3 4031 1 1 3 GLN OE1 O -19.657 -2.972 -4.238 1.00 . A A . 3 GLN OE1 1 1
3 4032 1 1 4 TRP C C -14.926 -7.579 1.799 1.00 . A A . 4 TRP C 1 1
3 4033 1 1 4 TRP CA C -15.764 -6.321 1.980 1.00 . A A . 4 TRP CA 1 1
3 4034 1 1 4 TRP CB C -16.245 -6.224 3.430 1.00 . A A . 4 TRP CB 1 1
3 4035 1 1 4 TRP CD1 C -18.460 -4.971 3.726 1.00 . A A . 4 TRP CD1 1 1
3 4036 1 1 4 TRP CD2 C -16.641 -3.698 4.010 1.00 . A A . 4 TRP CD2 1 1
3 4037 1 1 4 TRP CE2 C -17.784 -2.897 4.199 1.00 . A A . 4 TRP CE2 1 1
3 4038 1 1 4 TRP CE3 C -15.380 -3.111 4.142 1.00 . A A . 4 TRP CE3 1 1
3 4039 1 1 4 TRP CG C -17.096 -5.022 3.707 1.00 . A A . 4 TRP CG 1 1
3 4040 1 1 4 TRP CH2 C -16.453 -0.996 4.632 1.00 . A A . 4 TRP CH2 1 1
3 4041 1 1 4 TRP CZ2 C -17.701 -1.543 4.509 1.00 . A A . 4 TRP CZ2 1 1
3 4042 1 1 4 TRP CZ3 C -15.300 -1.767 4.450 1.00 . A A . 4 TRP CZ3 1 1
3 4043 1 1 4 TRP H H -17.563 -7.060 1.158 1.00 . A A . 4 TRP H 1 1
3 4044 1 1 4 TRP HA H -15.160 -5.459 1.746 1.00 . A A . 4 TRP HA 1 1
3 4045 1 1 4 TRP HB2 H -16.825 -7.103 3.667 1.00 . A A . 4 TRP HB2 1 1
3 4046 1 1 4 TRP HB3 H -15.385 -6.181 4.082 1.00 . A A . 4 TRP HB3 1 1
3 4047 1 1 4 TRP HD1 H -19.102 -5.817 3.533 1.00 . A A . 4 TRP HD1 1 1
3 4048 1 1 4 TRP HE1 H -19.819 -3.410 4.091 1.00 . A A . 4 TRP HE1 1 1
3 4049 1 1 4 TRP HE3 H -14.477 -3.688 4.006 1.00 . A A . 4 TRP HE3 1 1
3 4050 1 1 4 TRP HH2 H -16.342 0.052 4.870 1.00 . A A . 4 TRP HH2 1 1
3 4051 1 1 4 TRP HZ2 H -18.581 -0.934 4.653 1.00 . A A . 4 TRP HZ2 1 1
3 4052 1 1 4 TRP HZ3 H -14.334 -1.297 4.554 1.00 . A A . 4 TRP HZ3 1 1
3 4053 1 1 4 TRP N N -16.891 -6.346 1.066 1.00 . A A . 4 TRP N 1 1
3 4054 1 1 4 TRP NE1 N -18.881 -3.698 4.020 1.00 . A A . 4 TRP NE1 1 1
3 4055 1 1 4 TRP O O -15.435 -8.695 1.929 1.00 . A A . 4 TRP O 1 1
3 4056 1 1 5 THR C C -11.843 -8.622 2.548 1.00 . A A . 5 THR C 1 1
3 4057 1 1 5 THR CA C -12.744 -8.510 1.319 1.00 . A A . 5 THR CA 1 1
3 4058 1 1 5 THR CB C -11.877 -8.336 0.054 1.00 . A A . 5 THR CB 1 1
3 4059 1 1 5 THR CG2 C -11.073 -9.595 -0.232 1.00 . A A . 5 THR CG2 1 1
3 4060 1 1 5 THR H H -13.325 -6.481 1.346 1.00 . A A . 5 THR H 1 1
3 4061 1 1 5 THR HA H -13.325 -9.415 1.217 1.00 . A A . 5 THR HA 1 1
3 4062 1 1 5 THR HB H -11.190 -7.517 0.215 1.00 . A A . 5 THR HB 1 1
3 4063 1 1 5 THR HG1 H -12.321 -8.420 -1.876 1.00 . A A . 5 THR HG1 1 1
3 4064 1 1 5 THR HG21 H -11.749 -10.425 -0.379 1.00 . A A . 5 THR HG21 1 1
3 4065 1 1 5 THR HG22 H -10.422 -9.805 0.603 1.00 . A A . 5 THR HG22 1 1
3 4066 1 1 5 THR HG23 H -10.480 -9.452 -1.125 1.00 . A A . 5 THR HG23 1 1
3 4067 1 1 5 THR N N -13.658 -7.395 1.478 1.00 . A A . 5 THR N 1 1
3 4068 1 1 5 THR O O -11.318 -7.618 3.032 1.00 . A A . 5 THR O 1 1
3 4069 1 1 5 THR OG1 O -12.710 -8.036 -1.076 1.00 . A A . 5 THR OG1 1 1
3 4070 1 1 6 THR C C -9.367 -10.095 3.807 1.00 . A A . 6 THR C 1 1
3 4071 1 1 6 THR CA C -10.837 -10.061 4.218 1.00 . A A . 6 THR CA 1 1
3 4072 1 1 6 THR CB C -11.209 -11.378 4.931 1.00 . A A . 6 THR CB 1 1
3 4073 1 1 6 THR CG2 C -10.390 -11.561 6.200 1.00 . A A . 6 THR CG2 1 1
3 4074 1 1 6 THR H H -12.123 -10.603 2.628 1.00 . A A . 6 THR H 1 1
3 4075 1 1 6 THR HA H -10.989 -9.243 4.909 1.00 . A A . 6 THR HA 1 1
3 4076 1 1 6 THR HB H -11.002 -12.203 4.264 1.00 . A A . 6 THR HB 1 1
3 4077 1 1 6 THR HG1 H -13.026 -10.595 4.882 1.00 . A A . 6 THR HG1 1 1
3 4078 1 1 6 THR HG21 H -10.652 -12.499 6.667 1.00 . A A . 6 THR HG21 1 1
3 4079 1 1 6 THR HG22 H -10.598 -10.749 6.883 1.00 . A A . 6 THR HG22 1 1
3 4080 1 1 6 THR HG23 H -9.338 -11.563 5.953 1.00 . A A . 6 THR HG23 1 1
3 4081 1 1 6 THR N N -11.679 -9.834 3.058 1.00 . A A . 6 THR N 1 1
3 4082 1 1 6 THR O O -8.948 -10.958 3.032 1.00 . A A . 6 THR O 1 1
3 4083 1 1 6 THR OG1 O -12.607 -11.379 5.258 1.00 . A A . 6 THR OG1 1 1
3 4084 1 1 7 VAL C C -6.383 -10.066 4.794 1.00 . A A . 7 VAL C 1 1
3 4085 1 1 7 VAL CA C -7.181 -9.056 3.982 1.00 . A A . 7 VAL CA 1 1
3 4086 1 1 7 VAL CB C -6.622 -7.640 4.245 1.00 . A A . 7 VAL CB 1 1
3 4087 1 1 7 VAL CG1 C -5.168 -7.546 3.805 1.00 . A A . 7 VAL CG1 1 1
3 4088 1 1 7 VAL CG2 C -7.466 -6.589 3.540 1.00 . A A . 7 VAL CG2 1 1
3 4089 1 1 7 VAL H H -8.983 -8.490 4.940 1.00 . A A . 7 VAL H 1 1
3 4090 1 1 7 VAL HA H -7.066 -9.280 2.930 1.00 . A A . 7 VAL HA 1 1
3 4091 1 1 7 VAL HB H -6.663 -7.451 5.308 1.00 . A A . 7 VAL HB 1 1
3 4092 1 1 7 VAL HG11 H -5.099 -7.738 2.746 1.00 . A A . 7 VAL HG11 1 1
3 4093 1 1 7 VAL HG12 H -4.584 -8.279 4.342 1.00 . A A . 7 VAL HG12 1 1
3 4094 1 1 7 VAL HG13 H -4.788 -6.558 4.019 1.00 . A A . 7 VAL HG13 1 1
3 4095 1 1 7 VAL HG21 H -7.464 -6.778 2.476 1.00 . A A . 7 VAL HG21 1 1
3 4096 1 1 7 VAL HG22 H -7.056 -5.608 3.731 1.00 . A A . 7 VAL HG22 1 1
3 4097 1 1 7 VAL HG23 H -8.480 -6.633 3.909 1.00 . A A . 7 VAL HG23 1 1
3 4098 1 1 7 VAL N N -8.594 -9.145 4.315 1.00 . A A . 7 VAL N 1 1
3 4099 1 1 7 VAL O O -5.823 -11.015 4.246 1.00 . A A . 7 VAL O 1 1
3 4100 1 1 8 CYS C C -5.859 -10.253 8.445 1.00 . A A . 8 CYS C 1 1
3 4101 1 1 8 CYS CA C -5.612 -10.710 7.009 1.00 . A A . 8 CYS CA 1 1
3 4102 1 1 8 CYS CB C -4.117 -10.645 6.678 1.00 . A A . 8 CYS CB 1 1
3 4103 1 1 8 CYS H H -6.865 -9.107 6.477 1.00 . A A . 8 CYS H 1 1
3 4104 1 1 8 CYS HA H -5.964 -11.726 6.890 1.00 . A A . 8 CYS HA 1 1
3 4105 1 1 8 CYS HB2 H -3.992 -10.674 5.607 1.00 . A A . 8 CYS HB2 1 1
3 4106 1 1 8 CYS HB3 H -3.716 -9.716 7.057 1.00 . A A . 8 CYS HB3 1 1
3 4107 1 1 8 CYS HG H -1.863 -11.612 7.383 1.00 . A A . 8 CYS HG 1 1
3 4108 1 1 8 CYS N N -6.359 -9.859 6.104 1.00 . A A . 8 CYS N 1 1
3 4109 1 1 8 CYS O O -6.776 -9.467 8.697 1.00 . A A . 8 CYS O 1 1
3 4110 1 1 8 CYS SG S -3.140 -11.992 7.381 1.00 . A A . 8 CYS SG 1 1
3 4111 1 1 9 LYS C C -4.838 -8.915 11.014 1.00 . A A . 9 LYS C 1 1
3 4112 1 1 9 LYS CA C -5.173 -10.383 10.780 1.00 . A A . 9 LYS CA 1 1
3 4113 1 1 9 LYS CB C -4.222 -11.221 11.636 1.00 . A A . 9 LYS CB 1 1
3 4114 1 1 9 LYS CD C -3.440 -13.451 12.438 1.00 . A A . 9 LYS CD 1 1
3 4115 1 1 9 LYS CE C -3.586 -13.055 13.900 1.00 . A A . 9 LYS CE 1 1
3 4116 1 1 9 LYS CG C -4.442 -12.715 11.562 1.00 . A A . 9 LYS CG 1 1
3 4117 1 1 9 LYS H H -4.327 -11.352 9.098 1.00 . A A . 9 LYS H 1 1
3 4118 1 1 9 LYS HA H -6.189 -10.571 11.088 1.00 . A A . 9 LYS HA 1 1
3 4119 1 1 9 LYS HB2 H -3.208 -11.019 11.324 1.00 . A A . 9 LYS HB2 1 1
3 4120 1 1 9 LYS HB3 H -4.332 -10.918 12.667 1.00 . A A . 9 LYS HB3 1 1
3 4121 1 1 9 LYS HD2 H -3.606 -14.513 12.342 1.00 . A A . 9 LYS HD2 1 1
3 4122 1 1 9 LYS HD3 H -2.442 -13.207 12.107 1.00 . A A . 9 LYS HD3 1 1
3 4123 1 1 9 LYS HE2 H -3.559 -11.978 13.974 1.00 . A A . 9 LYS HE2 1 1
3 4124 1 1 9 LYS HE3 H -4.538 -13.414 14.264 1.00 . A A . 9 LYS HE3 1 1
3 4125 1 1 9 LYS HG2 H -5.442 -12.940 11.902 1.00 . A A . 9 LYS HG2 1 1
3 4126 1 1 9 LYS HG3 H -4.323 -13.039 10.540 1.00 . A A . 9 LYS HG3 1 1
3 4127 1 1 9 LYS HZ1 H -2.686 -13.405 15.751 1.00 . A A . 9 LYS HZ1 1 1
3 4128 1 1 9 LYS HZ2 H -1.585 -13.205 14.481 1.00 . A A . 9 LYS HZ2 1 1
3 4129 1 1 9 LYS HZ3 H -2.453 -14.655 14.627 1.00 . A A . 9 LYS HZ3 1 1
3 4130 1 1 9 LYS N N -5.043 -10.738 9.371 1.00 . A A . 9 LYS N 1 1
3 4131 1 1 9 LYS NZ N -2.503 -13.621 14.747 1.00 . A A . 9 LYS NZ 1 1
3 4132 1 1 9 LYS O O -4.020 -8.336 10.300 1.00 . A A . 9 LYS O 1 1
3 4133 1 1 10 LEU C C -3.685 -7.092 13.166 1.00 . A A . 10 LEU C 1 1
3 4134 1 1 10 LEU CA C -5.069 -7.008 12.519 1.00 . A A . 10 LEU CA 1 1
3 4135 1 1 10 LEU CB C -6.103 -6.510 13.541 1.00 . A A . 10 LEU CB 1 1
3 4136 1 1 10 LEU CD1 C -6.269 -4.104 12.857 1.00 . A A . 10 LEU CD1 1 1
3 4137 1 1 10 LEU CD2 C -6.803 -4.770 15.215 1.00 . A A . 10 LEU CD2 1 1
3 4138 1 1 10 LEU CG C -5.935 -5.057 13.995 1.00 . A A . 10 LEU CG 1 1
3 4139 1 1 10 LEU H H -6.176 -8.816 12.496 1.00 . A A . 10 LEU H 1 1
3 4140 1 1 10 LEU HA H -5.034 -6.336 11.675 1.00 . A A . 10 LEU HA 1 1
3 4141 1 1 10 LEU HB2 H -7.085 -6.618 13.104 1.00 . A A . 10 LEU HB2 1 1
3 4142 1 1 10 LEU HB3 H -6.046 -7.145 14.412 1.00 . A A . 10 LEU HB3 1 1
3 4143 1 1 10 LEU HD11 H -6.122 -3.087 13.186 1.00 . A A . 10 LEU HD11 1 1
3 4144 1 1 10 LEU HD12 H -7.300 -4.243 12.562 1.00 . A A . 10 LEU HD12 1 1
3 4145 1 1 10 LEU HD13 H -5.623 -4.308 12.017 1.00 . A A . 10 LEU HD13 1 1
3 4146 1 1 10 LEU HD21 H -6.526 -5.437 16.018 1.00 . A A . 10 LEU HD21 1 1
3 4147 1 1 10 LEU HD22 H -7.843 -4.922 14.964 1.00 . A A . 10 LEU HD22 1 1
3 4148 1 1 10 LEU HD23 H -6.656 -3.747 15.532 1.00 . A A . 10 LEU HD23 1 1
3 4149 1 1 10 LEU HG H -4.904 -4.893 14.272 1.00 . A A . 10 LEU HG 1 1
3 4150 1 1 10 LEU N N -5.446 -8.336 12.041 1.00 . A A . 10 LEU N 1 1
3 4151 1 1 10 LEU O O -2.999 -6.090 13.363 1.00 . A A . 10 LEU O 1 1
3 4152 1 1 11 ASP C C -0.957 -8.970 13.080 1.00 . A A . 11 ASP C 1 1
3 4153 1 1 11 ASP CA C -2.022 -8.624 14.121 1.00 . A A . 11 ASP CA 1 1
3 4154 1 1 11 ASP CB C -2.222 -9.797 15.089 1.00 . A A . 11 ASP CB 1 1
3 4155 1 1 11 ASP CG C -0.933 -10.472 15.516 1.00 . A A . 11 ASP CG 1 1
3 4156 1 1 11 ASP H H -3.905 -9.062 13.279 1.00 . A A . 11 ASP H 1 1
3 4157 1 1 11 ASP HA H -1.706 -7.754 14.677 1.00 . A A . 11 ASP HA 1 1
3 4158 1 1 11 ASP HB2 H -2.719 -9.436 15.977 1.00 . A A . 11 ASP HB2 1 1
3 4159 1 1 11 ASP HB3 H -2.851 -10.536 14.613 1.00 . A A . 11 ASP HB3 1 1
3 4160 1 1 11 ASP N N -3.298 -8.321 13.483 1.00 . A A . 11 ASP N 1 1
3 4161 1 1 11 ASP O O 0.239 -8.815 13.314 1.00 . A A . 11 ASP O 1 1
3 4162 1 1 11 ASP OD1 O -0.240 -9.943 16.411 1.00 . A A . 11 ASP OD1 1 1
3 4163 1 1 11 ASP OD2 O -0.628 -11.560 14.981 1.00 . A A . 11 ASP OD2 1 1
3 4164 1 1 12 ASP C C -0.046 -8.652 10.036 1.00 . A A . 12 ASP C 1 1
3 4165 1 1 12 ASP CA C -0.497 -9.851 10.859 1.00 . A A . 12 ASP CA 1 1
3 4166 1 1 12 ASP CB C -1.179 -10.887 9.965 1.00 . A A . 12 ASP CB 1 1
3 4167 1 1 12 ASP CG C -0.236 -11.522 8.962 1.00 . A A . 12 ASP CG 1 1
3 4168 1 1 12 ASP H H -2.372 -9.471 11.766 1.00 . A A . 12 ASP H 1 1
3 4169 1 1 12 ASP HA H 0.369 -10.300 11.323 1.00 . A A . 12 ASP HA 1 1
3 4170 1 1 12 ASP HB2 H -1.588 -11.671 10.586 1.00 . A A . 12 ASP HB2 1 1
3 4171 1 1 12 ASP HB3 H -1.982 -10.410 9.423 1.00 . A A . 12 ASP HB3 1 1
3 4172 1 1 12 ASP N N -1.408 -9.427 11.919 1.00 . A A . 12 ASP N 1 1
3 4173 1 1 12 ASP O O 1.037 -8.653 9.447 1.00 . A A . 12 ASP O 1 1
3 4174 1 1 12 ASP OD1 O 0.564 -12.393 9.361 1.00 . A A . 12 ASP OD1 1 1
3 4175 1 1 12 ASP OD2 O -0.302 -11.170 7.765 1.00 . A A . 12 ASP OD2 1 1
3 4176 1 1 13 ILE C C 0.351 -5.534 10.214 1.00 . A A . 13 ILE C 1 1
3 4177 1 1 13 ILE CA C -0.532 -6.393 9.317 1.00 . A A . 13 ILE CA 1 1
3 4178 1 1 13 ILE CB C -1.787 -5.599 8.892 1.00 . A A . 13 ILE CB 1 1
3 4179 1 1 13 ILE CD1 C -4.014 -5.823 7.655 1.00 . A A . 13 ILE CD1 1 1
3 4180 1 1 13 ILE CG1 C -2.710 -6.487 8.047 1.00 . A A . 13 ILE CG1 1 1
3 4181 1 1 13 ILE CG2 C -1.385 -4.354 8.112 1.00 . A A . 13 ILE CG2 1 1
3 4182 1 1 13 ILE H H -1.737 -7.688 10.486 1.00 . A A . 13 ILE H 1 1
3 4183 1 1 13 ILE HA H 0.024 -6.656 8.428 1.00 . A A . 13 ILE HA 1 1
3 4184 1 1 13 ILE HB H -2.310 -5.286 9.782 1.00 . A A . 13 ILE HB 1 1
3 4185 1 1 13 ILE HD11 H -4.616 -6.520 7.090 1.00 . A A . 13 ILE HD11 1 1
3 4186 1 1 13 ILE HD12 H -3.809 -4.950 7.052 1.00 . A A . 13 ILE HD12 1 1
3 4187 1 1 13 ILE HD13 H -4.547 -5.526 8.546 1.00 . A A . 13 ILE HD13 1 1
3 4188 1 1 13 ILE HG12 H -2.198 -6.763 7.138 1.00 . A A . 13 ILE HG12 1 1
3 4189 1 1 13 ILE HG13 H -2.949 -7.380 8.605 1.00 . A A . 13 ILE HG13 1 1
3 4190 1 1 13 ILE HG21 H -0.756 -3.729 8.729 1.00 . A A . 13 ILE HG21 1 1
3 4191 1 1 13 ILE HG22 H -2.271 -3.806 7.831 1.00 . A A . 13 ILE HG22 1 1
3 4192 1 1 13 ILE HG23 H -0.844 -4.643 7.222 1.00 . A A . 13 ILE HG23 1 1
3 4193 1 1 13 ILE N N -0.878 -7.623 10.012 1.00 . A A . 13 ILE N 1 1
3 4194 1 1 13 ILE O O -0.097 -5.029 11.243 1.00 . A A . 13 ILE O 1 1
3 4195 1 1 14 LEU C C 2.311 -3.241 10.823 1.00 . A A . 14 LEU C 1 1
3 4196 1 1 14 LEU CA C 2.612 -4.726 10.634 1.00 . A A . 14 LEU CA 1 1
3 4197 1 1 14 LEU CB C 3.992 -4.901 9.997 1.00 . A A . 14 LEU CB 1 1
3 4198 1 1 14 LEU CD1 C 5.841 -6.406 9.222 1.00 . A A . 14 LEU CD1 1 1
3 4199 1 1 14 LEU CD2 C 4.358 -7.122 11.106 1.00 . A A . 14 LEU CD2 1 1
3 4200 1 1 14 LEU CG C 4.434 -6.352 9.795 1.00 . A A . 14 LEU CG 1 1
3 4201 1 1 14 LEU H H 1.873 -5.753 8.949 1.00 . A A . 14 LEU H 1 1
3 4202 1 1 14 LEU HA H 2.618 -5.202 11.602 1.00 . A A . 14 LEU HA 1 1
3 4203 1 1 14 LEU HB2 H 3.985 -4.411 9.034 1.00 . A A . 14 LEU HB2 1 1
3 4204 1 1 14 LEU HB3 H 4.718 -4.411 10.625 1.00 . A A . 14 LEU HB3 1 1
3 4205 1 1 14 LEU HD11 H 6.523 -5.906 9.893 1.00 . A A . 14 LEU HD11 1 1
3 4206 1 1 14 LEU HD12 H 5.856 -5.912 8.261 1.00 . A A . 14 LEU HD12 1 1
3 4207 1 1 14 LEU HD13 H 6.143 -7.435 9.103 1.00 . A A . 14 LEU HD13 1 1
3 4208 1 1 14 LEU HD21 H 4.674 -8.143 10.944 1.00 . A A . 14 LEU HD21 1 1
3 4209 1 1 14 LEU HD22 H 3.341 -7.115 11.470 1.00 . A A . 14 LEU HD22 1 1
3 4210 1 1 14 LEU HD23 H 5.007 -6.657 11.835 1.00 . A A . 14 LEU HD23 1 1
3 4211 1 1 14 LEU HG H 3.768 -6.827 9.089 1.00 . A A . 14 LEU HG 1 1
3 4212 1 1 14 LEU N N 1.608 -5.394 9.818 1.00 . A A . 14 LEU N 1 1
3 4213 1 1 14 LEU O O 1.767 -2.582 9.936 1.00 . A A . 14 LEU O 1 1
3 4214 1 1 15 PRO C C 3.547 -0.408 11.656 1.00 . A A . 15 PRO C 1 1
3 4215 1 1 15 PRO CA C 2.479 -1.283 12.303 1.00 . A A . 15 PRO CA 1 1
3 4216 1 1 15 PRO CB C 2.608 -1.239 13.822 1.00 . A A . 15 PRO CB 1 1
3 4217 1 1 15 PRO CD C 3.236 -3.445 13.136 1.00 . A A . 15 PRO CD 1 1
3 4218 1 1 15 PRO CG C 3.513 -2.373 14.156 1.00 . A A . 15 PRO CG 1 1
3 4219 1 1 15 PRO HA H 1.500 -0.933 12.011 1.00 . A A . 15 PRO HA 1 1
3 4220 1 1 15 PRO HB2 H 3.031 -0.292 14.124 1.00 . A A . 15 PRO HB2 1 1
3 4221 1 1 15 PRO HB3 H 1.635 -1.365 14.273 1.00 . A A . 15 PRO HB3 1 1
3 4222 1 1 15 PRO HD2 H 4.153 -3.938 12.847 1.00 . A A . 15 PRO HD2 1 1
3 4223 1 1 15 PRO HD3 H 2.529 -4.163 13.526 1.00 . A A . 15 PRO HD3 1 1
3 4224 1 1 15 PRO HG2 H 4.542 -2.052 14.091 1.00 . A A . 15 PRO HG2 1 1
3 4225 1 1 15 PRO HG3 H 3.295 -2.737 15.149 1.00 . A A . 15 PRO HG3 1 1
3 4226 1 1 15 PRO N N 2.656 -2.701 11.999 1.00 . A A . 15 PRO N 1 1
3 4227 1 1 15 PRO O O 4.659 -0.863 11.388 1.00 . A A . 15 PRO O 1 1
3 4228 1 1 16 GLY C C 4.622 1.422 9.472 1.00 . A A . 16 GLY C 1 1
3 4229 1 1 16 GLY CA C 4.124 1.805 10.848 1.00 . A A . 16 GLY CA 1 1
3 4230 1 1 16 GLY H H 2.267 1.128 11.593 1.00 . A A . 16 GLY H 1 1
3 4231 1 1 16 GLY HA2 H 3.638 2.768 10.784 1.00 . A A . 16 GLY HA2 1 1
3 4232 1 1 16 GLY HA3 H 4.971 1.888 11.513 1.00 . A A . 16 GLY HA3 1 1
3 4233 1 1 16 GLY N N 3.191 0.845 11.401 1.00 . A A . 16 GLY N 1 1
3 4234 1 1 16 GLY O O 5.730 1.792 9.089 1.00 . A A . 16 GLY O 1 1
3 4235 1 1 17 THR C C 3.077 0.244 6.423 1.00 . A A . 17 THR C 1 1
3 4236 1 1 17 THR CA C 4.235 0.220 7.408 1.00 . A A . 17 THR CA 1 1
3 4237 1 1 17 THR CB C 4.813 -1.214 7.469 1.00 . A A . 17 THR CB 1 1
3 4238 1 1 17 THR CG2 C 6.153 -1.253 8.188 1.00 . A A . 17 THR CG2 1 1
3 4239 1 1 17 THR H H 2.898 0.487 9.035 1.00 . A A . 17 THR H 1 1
3 4240 1 1 17 THR HA H 5.010 0.883 7.053 1.00 . A A . 17 THR HA 1 1
3 4241 1 1 17 THR HB H 4.959 -1.564 6.455 1.00 . A A . 17 THR HB 1 1
3 4242 1 1 17 THR HG1 H 3.764 -1.793 9.037 1.00 . A A . 17 THR HG1 1 1
3 4243 1 1 17 THR HG21 H 6.022 -0.928 9.208 1.00 . A A . 17 THR HG21 1 1
3 4244 1 1 17 THR HG22 H 6.851 -0.599 7.688 1.00 . A A . 17 THR HG22 1 1
3 4245 1 1 17 THR HG23 H 6.536 -2.263 8.178 1.00 . A A . 17 THR HG23 1 1
3 4246 1 1 17 THR N N 3.810 0.693 8.718 1.00 . A A . 17 THR N 1 1
3 4247 1 1 17 THR O O 1.977 0.688 6.759 1.00 . A A . 17 THR O 1 1
3 4248 1 1 17 THR OG1 O 3.893 -2.088 8.130 1.00 . A A . 17 THR OG1 1 1
3 4249 1 1 18 GLY C C 2.759 -1.265 3.100 1.00 . A A . 18 GLY C 1 1
3 4250 1 1 18 GLY CA C 2.321 -0.326 4.199 1.00 . A A . 18 GLY CA 1 1
3 4251 1 1 18 GLY H H 4.261 -0.507 5.002 1.00 . A A . 18 GLY H 1 1
3 4252 1 1 18 GLY HA2 H 1.411 -0.700 4.647 1.00 . A A . 18 GLY HA2 1 1
3 4253 1 1 18 GLY HA3 H 2.136 0.649 3.776 1.00 . A A . 18 GLY HA3 1 1
3 4254 1 1 18 GLY N N 3.343 -0.221 5.213 1.00 . A A . 18 GLY N 1 1
3 4255 1 1 18 GLY O O 3.609 -0.907 2.288 1.00 . A A . 18 GLY O 1 1
3 4256 1 1 19 VAL C C 1.671 -3.696 1.002 1.00 . A A . 19 VAL C 1 1
3 4257 1 1 19 VAL CA C 2.655 -3.488 2.143 1.00 . A A . 19 VAL CA 1 1
3 4258 1 1 19 VAL CB C 2.915 -4.836 2.849 1.00 . A A . 19 VAL CB 1 1
3 4259 1 1 19 VAL CG1 C 4.078 -4.711 3.821 1.00 . A A . 19 VAL CG1 1 1
3 4260 1 1 19 VAL CG2 C 1.667 -5.328 3.571 1.00 . A A . 19 VAL CG2 1 1
3 4261 1 1 19 VAL H H 1.477 -2.673 3.704 1.00 . A A . 19 VAL H 1 1
3 4262 1 1 19 VAL HA H 3.585 -3.150 1.724 1.00 . A A . 19 VAL HA 1 1
3 4263 1 1 19 VAL HB H 3.179 -5.565 2.098 1.00 . A A . 19 VAL HB 1 1
3 4264 1 1 19 VAL HG11 H 4.255 -5.665 4.297 1.00 . A A . 19 VAL HG11 1 1
3 4265 1 1 19 VAL HG12 H 3.842 -3.974 4.574 1.00 . A A . 19 VAL HG12 1 1
3 4266 1 1 19 VAL HG13 H 4.964 -4.407 3.285 1.00 . A A . 19 VAL HG13 1 1
3 4267 1 1 19 VAL HG21 H 1.366 -4.599 4.308 1.00 . A A . 19 VAL HG21 1 1
3 4268 1 1 19 VAL HG22 H 1.881 -6.267 4.056 1.00 . A A . 19 VAL HG22 1 1
3 4269 1 1 19 VAL HG23 H 0.869 -5.467 2.855 1.00 . A A . 19 VAL HG23 1 1
3 4270 1 1 19 VAL N N 2.206 -2.468 3.082 1.00 . A A . 19 VAL N 1 1
3 4271 1 1 19 VAL O O 0.457 -3.623 1.197 1.00 . A A . 19 VAL O 1 1
3 4272 1 1 20 CYS C C 0.886 -5.671 -1.288 1.00 . A A . 20 CYS C 1 1
3 4273 1 1 20 CYS CA C 1.392 -4.234 -1.352 1.00 . A A . 20 CYS CA 1 1
3 4274 1 1 20 CYS CB C 2.210 -4.017 -2.625 1.00 . A A . 20 CYS CB 1 1
3 4275 1 1 20 CYS H H 3.185 -3.862 -0.311 1.00 . A A . 20 CYS H 1 1
3 4276 1 1 20 CYS HA H 0.545 -3.563 -1.355 1.00 . A A . 20 CYS HA 1 1
3 4277 1 1 20 CYS HB2 H 1.701 -4.485 -3.454 1.00 . A A . 20 CYS HB2 1 1
3 4278 1 1 20 CYS HB3 H 2.294 -2.957 -2.813 1.00 . A A . 20 CYS HB3 1 1
3 4279 1 1 20 CYS HG H 3.893 -5.672 -1.643 1.00 . A A . 20 CYS HG 1 1
3 4280 1 1 20 CYS N N 2.206 -3.923 -0.195 1.00 . A A . 20 CYS N 1 1
3 4281 1 1 20 CYS O O 1.674 -6.618 -1.288 1.00 . A A . 20 CYS O 1 1
3 4282 1 1 20 CYS SG S 3.885 -4.699 -2.550 1.00 . A A . 20 CYS SG 1 1
3 4283 1 1 21 ALA C C -1.886 -7.344 -2.443 1.00 . A A . 21 ALA C 1 1
3 4284 1 1 21 ALA CA C -1.038 -7.136 -1.197 1.00 . A A . 21 ALA CA 1 1
3 4285 1 1 21 ALA CB C -1.880 -7.311 0.060 1.00 . A A . 21 ALA CB 1 1
3 4286 1 1 21 ALA H H -0.998 -5.023 -1.176 1.00 . A A . 21 ALA H 1 1
3 4287 1 1 21 ALA HA H -0.250 -7.875 -1.181 1.00 . A A . 21 ALA HA 1 1
3 4288 1 1 21 ALA HB1 H -2.297 -8.306 0.078 1.00 . A A . 21 ALA HB1 1 1
3 4289 1 1 21 ALA HB2 H -2.681 -6.584 0.063 1.00 . A A . 21 ALA HB2 1 1
3 4290 1 1 21 ALA HB3 H -1.259 -7.167 0.932 1.00 . A A . 21 ALA HB3 1 1
3 4291 1 1 21 ALA N N -0.422 -5.822 -1.217 1.00 . A A . 21 ALA N 1 1
3 4292 1 1 21 ALA O O -2.513 -6.406 -2.944 1.00 . A A . 21 ALA O 1 1
3 4293 1 1 22 LEU C C -4.092 -9.277 -3.630 1.00 . A A . 22 LEU C 1 1
3 4294 1 1 22 LEU CA C -2.694 -8.909 -4.105 1.00 . A A . 22 LEU CA 1 1
3 4295 1 1 22 LEU CB C -2.047 -10.059 -4.892 1.00 . A A . 22 LEU CB 1 1
3 4296 1 1 22 LEU CD1 C -1.545 -11.022 -7.153 1.00 . A A . 22 LEU CD1 1 1
3 4297 1 1 22 LEU CD2 C -3.877 -11.079 -6.300 1.00 . A A . 22 LEU CD2 1 1
3 4298 1 1 22 LEU CG C -2.579 -10.286 -6.315 1.00 . A A . 22 LEU CG 1 1
3 4299 1 1 22 LEU H H -1.314 -9.258 -2.541 1.00 . A A . 22 LEU H 1 1
3 4300 1 1 22 LEU HA H -2.762 -8.037 -4.740 1.00 . A A . 22 LEU HA 1 1
3 4301 1 1 22 LEU HB2 H -0.988 -9.865 -4.959 1.00 . A A . 22 LEU HB2 1 1
3 4302 1 1 22 LEU HB3 H -2.192 -10.971 -4.331 1.00 . A A . 22 LEU HB3 1 1
3 4303 1 1 22 LEU HD11 H -1.935 -11.181 -8.146 1.00 . A A . 22 LEU HD11 1 1
3 4304 1 1 22 LEU HD12 H -1.322 -11.976 -6.696 1.00 . A A . 22 LEU HD12 1 1
3 4305 1 1 22 LEU HD13 H -0.643 -10.432 -7.210 1.00 . A A . 22 LEU HD13 1 1
3 4306 1 1 22 LEU HD21 H -3.699 -12.053 -5.866 1.00 . A A . 22 LEU HD21 1 1
3 4307 1 1 22 LEU HD22 H -4.238 -11.196 -7.310 1.00 . A A . 22 LEU HD22 1 1
3 4308 1 1 22 LEU HD23 H -4.614 -10.552 -5.713 1.00 . A A . 22 LEU HD23 1 1
3 4309 1 1 22 LEU HG H -2.772 -9.330 -6.780 1.00 . A A . 22 LEU HG 1 1
3 4310 1 1 22 LEU N N -1.881 -8.565 -2.955 1.00 . A A . 22 LEU N 1 1
3 4311 1 1 22 LEU O O -4.358 -10.415 -3.245 1.00 . A A . 22 LEU O 1 1
3 4312 1 1 23 VAL C C -7.275 -8.120 -4.301 1.00 . A A . 23 VAL C 1 1
3 4313 1 1 23 VAL CA C -6.329 -8.466 -3.166 1.00 . A A . 23 VAL CA 1 1
3 4314 1 1 23 VAL CB C -6.648 -7.576 -1.944 1.00 . A A . 23 VAL CB 1 1
3 4315 1 1 23 VAL CG1 C -8.050 -7.846 -1.427 1.00 . A A . 23 VAL CG1 1 1
3 4316 1 1 23 VAL CG2 C -5.625 -7.782 -0.836 1.00 . A A . 23 VAL CG2 1 1
3 4317 1 1 23 VAL H H -4.673 -7.396 -3.914 1.00 . A A . 23 VAL H 1 1
3 4318 1 1 23 VAL HA H -6.465 -9.502 -2.890 1.00 . A A . 23 VAL HA 1 1
3 4319 1 1 23 VAL HB H -6.598 -6.543 -2.259 1.00 . A A . 23 VAL HB 1 1
3 4320 1 1 23 VAL HG11 H -8.122 -8.872 -1.102 1.00 . A A . 23 VAL HG11 1 1
3 4321 1 1 23 VAL HG12 H -8.764 -7.667 -2.217 1.00 . A A . 23 VAL HG12 1 1
3 4322 1 1 23 VAL HG13 H -8.257 -7.188 -0.595 1.00 . A A . 23 VAL HG13 1 1
3 4323 1 1 23 VAL HG21 H -5.855 -7.126 -0.009 1.00 . A A . 23 VAL HG21 1 1
3 4324 1 1 23 VAL HG22 H -4.637 -7.559 -1.209 1.00 . A A . 23 VAL HG22 1 1
3 4325 1 1 23 VAL HG23 H -5.660 -8.809 -0.501 1.00 . A A . 23 VAL HG23 1 1
3 4326 1 1 23 VAL N N -4.961 -8.284 -3.611 1.00 . A A . 23 VAL N 1 1
3 4327 1 1 23 VAL O O -7.104 -7.087 -4.949 1.00 . A A . 23 VAL O 1 1
3 4328 1 1 24 GLU C C -8.554 -8.844 -6.986 1.00 . A A . 24 GLU C 1 1
3 4329 1 1 24 GLU CA C -9.229 -8.799 -5.629 1.00 . A A . 24 GLU CA 1 1
3 4330 1 1 24 GLU CB C -9.917 -7.468 -5.446 1.00 . A A . 24 GLU CB 1 1
3 4331 1 1 24 GLU CD C -12.234 -8.045 -4.609 1.00 . A A . 24 GLU CD 1 1
3 4332 1 1 24 GLU CG C -11.396 -7.504 -5.754 1.00 . A A . 24 GLU CG 1 1
3 4333 1 1 24 GLU H H -8.279 -9.832 -4.040 1.00 . A A . 24 GLU H 1 1
3 4334 1 1 24 GLU HA H -9.960 -9.592 -5.569 1.00 . A A . 24 GLU HA 1 1
3 4335 1 1 24 GLU HB2 H -9.778 -7.162 -4.427 1.00 . A A . 24 GLU HB2 1 1
3 4336 1 1 24 GLU HB3 H -9.451 -6.743 -6.097 1.00 . A A . 24 GLU HB3 1 1
3 4337 1 1 24 GLU HG2 H -11.718 -6.505 -5.975 1.00 . A A . 24 GLU HG2 1 1
3 4338 1 1 24 GLU HG3 H -11.552 -8.131 -6.621 1.00 . A A . 24 GLU HG3 1 1
3 4339 1 1 24 GLU N N -8.238 -9.006 -4.567 1.00 . A A . 24 GLU N 1 1
3 4340 1 1 24 GLU O O -9.091 -8.385 -7.996 1.00 . A A . 24 GLU O 1 1
3 4341 1 1 24 GLU OE1 O -11.766 -8.945 -3.878 1.00 . A A . 24 GLU OE1 1 1
3 4342 1 1 24 GLU OE2 O -13.377 -7.574 -4.445 1.00 . A A . 24 GLU OE2 1 1
3 4343 1 1 25 GLN C C -5.870 -8.284 -8.583 1.00 . A A . 25 GLN C 1 1
3 4344 1 1 25 GLN CA C -6.512 -9.595 -8.132 1.00 . A A . 25 GLN CA 1 1
3 4345 1 1 25 GLN CB C -7.301 -10.236 -9.285 1.00 . A A . 25 GLN CB 1 1
3 4346 1 1 25 GLN CD C -6.909 -12.631 -8.543 1.00 . A A . 25 GLN CD 1 1
3 4347 1 1 25 GLN CG C -7.931 -11.577 -8.930 1.00 . A A . 25 GLN CG 1 1
3 4348 1 1 25 GLN H H -7.023 -9.649 -6.074 1.00 . A A . 25 GLN H 1 1
3 4349 1 1 25 GLN HA H -5.720 -10.273 -7.840 1.00 . A A . 25 GLN HA 1 1
3 4350 1 1 25 GLN HB2 H -8.090 -9.562 -9.586 1.00 . A A . 25 GLN HB2 1 1
3 4351 1 1 25 GLN HB3 H -6.634 -10.388 -10.118 1.00 . A A . 25 GLN HB3 1 1
3 4352 1 1 25 GLN HE21 H -8.212 -13.465 -7.287 1.00 . A A . 25 GLN HE21 1 1
3 4353 1 1 25 GLN HE22 H -6.653 -14.222 -7.378 1.00 . A A . 25 GLN HE22 1 1
3 4354 1 1 25 GLN HG2 H -8.604 -11.431 -8.098 1.00 . A A . 25 GLN HG2 1 1
3 4355 1 1 25 GLN HG3 H -8.489 -11.936 -9.783 1.00 . A A . 25 GLN HG3 1 1
3 4356 1 1 25 GLN N N -7.357 -9.389 -6.953 1.00 . A A . 25 GLN N 1 1
3 4357 1 1 25 GLN NE2 N -7.295 -13.528 -7.648 1.00 . A A . 25 GLN NE2 1 1
3 4358 1 1 25 GLN O O -5.511 -8.125 -9.752 1.00 . A A . 25 GLN O 1 1
3 4359 1 1 25 GLN OE1 O -5.779 -12.637 -9.037 1.00 . A A . 25 GLN OE1 1 1
3 4360 1 1 26 GLN C C -4.077 -5.750 -6.787 1.00 . A A . 26 GLN C 1 1
3 4361 1 1 26 GLN CA C -5.049 -6.087 -7.916 1.00 . A A . 26 GLN CA 1 1
3 4362 1 1 26 GLN CB C -6.094 -4.980 -8.079 1.00 . A A . 26 GLN CB 1 1
3 4363 1 1 26 GLN CD C -4.776 -3.035 -9.054 1.00 . A A . 26 GLN CD 1 1
3 4364 1 1 26 GLN CG C -5.853 -4.075 -9.281 1.00 . A A . 26 GLN CG 1 1
3 4365 1 1 26 GLN H H -6.037 -7.535 -6.735 1.00 . A A . 26 GLN H 1 1
3 4366 1 1 26 GLN HA H -4.494 -6.190 -8.838 1.00 . A A . 26 GLN HA 1 1
3 4367 1 1 26 GLN HB2 H -7.069 -5.434 -8.191 1.00 . A A . 26 GLN HB2 1 1
3 4368 1 1 26 GLN HB3 H -6.093 -4.367 -7.189 1.00 . A A . 26 GLN HB3 1 1
3 4369 1 1 26 GLN HE21 H -6.141 -1.751 -8.416 1.00 . A A . 26 GLN HE21 1 1
3 4370 1 1 26 GLN HE22 H -4.513 -1.165 -8.439 1.00 . A A . 26 GLN HE22 1 1
3 4371 1 1 26 GLN HG2 H -5.559 -4.688 -10.119 1.00 . A A . 26 GLN HG2 1 1
3 4372 1 1 26 GLN HG3 H -6.776 -3.565 -9.520 1.00 . A A . 26 GLN HG3 1 1
3 4373 1 1 26 GLN N N -5.705 -7.359 -7.641 1.00 . A A . 26 GLN N 1 1
3 4374 1 1 26 GLN NE2 N -5.183 -1.868 -8.586 1.00 . A A . 26 GLN NE2 1 1
3 4375 1 1 26 GLN O O -4.098 -6.383 -5.730 1.00 . A A . 26 GLN O 1 1
3 4376 1 1 26 GLN OE1 O -3.592 -3.273 -9.307 1.00 . A A . 26 GLN OE1 1 1
3 4377 1 1 27 GLN C C -2.758 -3.251 -5.139 1.00 . A A . 27 GLN C 1 1
3 4378 1 1 27 GLN CA C -2.228 -4.365 -6.034 1.00 . A A . 27 GLN CA 1 1
3 4379 1 1 27 GLN CB C -0.948 -3.916 -6.734 1.00 . A A . 27 GLN CB 1 1
3 4380 1 1 27 GLN CD C 0.486 -5.943 -6.283 1.00 . A A . 27 GLN CD 1 1
3 4381 1 1 27 GLN CG C -0.152 -5.062 -7.338 1.00 . A A . 27 GLN CG 1 1
3 4382 1 1 27 GLN H H -3.266 -4.283 -7.874 1.00 . A A . 27 GLN H 1 1
3 4383 1 1 27 GLN HA H -2.006 -5.226 -5.420 1.00 . A A . 27 GLN HA 1 1
3 4384 1 1 27 GLN HB2 H -1.207 -3.229 -7.526 1.00 . A A . 27 GLN HB2 1 1
3 4385 1 1 27 GLN HB3 H -0.320 -3.407 -6.018 1.00 . A A . 27 GLN HB3 1 1
3 4386 1 1 27 GLN HE21 H -1.131 -7.093 -6.214 1.00 . A A . 27 GLN HE21 1 1
3 4387 1 1 27 GLN HE22 H 0.163 -7.545 -5.159 1.00 . A A . 27 GLN HE22 1 1
3 4388 1 1 27 GLN HG2 H -0.815 -5.669 -7.937 1.00 . A A . 27 GLN HG2 1 1
3 4389 1 1 27 GLN HG3 H 0.626 -4.652 -7.965 1.00 . A A . 27 GLN HG3 1 1
3 4390 1 1 27 GLN N N -3.222 -4.766 -7.017 1.00 . A A . 27 GLN N 1 1
3 4391 1 1 27 GLN NE2 N -0.233 -6.962 -5.842 1.00 . A A . 27 GLN NE2 1 1
3 4392 1 1 27 GLN O O -3.110 -2.169 -5.612 1.00 . A A . 27 GLN O 1 1
3 4393 1 1 27 GLN OE1 O 1.616 -5.704 -5.865 1.00 . A A . 27 GLN OE1 1 1
3 4394 1 1 28 ILE C C -2.360 -2.575 -1.649 1.00 . A A . 28 ILE C 1 1
3 4395 1 1 28 ILE CA C -3.285 -2.565 -2.861 1.00 . A A . 28 ILE CA 1 1
3 4396 1 1 28 ILE CB C -4.734 -2.878 -2.409 1.00 . A A . 28 ILE CB 1 1
3 4397 1 1 28 ILE CD1 C -7.120 -3.196 -3.268 1.00 . A A . 28 ILE CD1 1 1
3 4398 1 1 28 ILE CG1 C -5.690 -2.835 -3.608 1.00 . A A . 28 ILE CG1 1 1
3 4399 1 1 28 ILE CG2 C -5.187 -1.897 -1.339 1.00 . A A . 28 ILE CG2 1 1
3 4400 1 1 28 ILE H H -2.548 -4.428 -3.541 1.00 . A A . 28 ILE H 1 1
3 4401 1 1 28 ILE HA H -3.267 -1.579 -3.311 1.00 . A A . 28 ILE HA 1 1
3 4402 1 1 28 ILE HB H -4.748 -3.869 -1.983 1.00 . A A . 28 ILE HB 1 1
3 4403 1 1 28 ILE HD11 H -7.159 -4.213 -2.907 1.00 . A A . 28 ILE HD11 1 1
3 4404 1 1 28 ILE HD12 H -7.735 -3.102 -4.152 1.00 . A A . 28 ILE HD12 1 1
3 4405 1 1 28 ILE HD13 H -7.486 -2.529 -2.500 1.00 . A A . 28 ILE HD13 1 1
3 4406 1 1 28 ILE HG12 H -5.693 -1.836 -4.020 1.00 . A A . 28 ILE HG12 1 1
3 4407 1 1 28 ILE HG13 H -5.340 -3.528 -4.362 1.00 . A A . 28 ILE HG13 1 1
3 4408 1 1 28 ILE HG21 H -4.516 -1.949 -0.494 1.00 . A A . 28 ILE HG21 1 1
3 4409 1 1 28 ILE HG22 H -6.187 -2.151 -1.018 1.00 . A A . 28 ILE HG22 1 1
3 4410 1 1 28 ILE HG23 H -5.181 -0.895 -1.743 1.00 . A A . 28 ILE HG23 1 1
3 4411 1 1 28 ILE N N -2.821 -3.533 -3.846 1.00 . A A . 28 ILE N 1 1
3 4412 1 1 28 ILE O O -2.052 -3.635 -1.106 1.00 . A A . 28 ILE O 1 1
3 4413 1 1 29 ALA C C -1.818 -1.040 1.166 1.00 . A A . 29 ALA C 1 1
3 4414 1 1 29 ALA CA C -1.016 -1.276 -0.101 1.00 . A A . 29 ALA CA 1 1
3 4415 1 1 29 ALA CB C -0.023 -0.143 -0.314 1.00 . A A . 29 ALA CB 1 1
3 4416 1 1 29 ALA H H -2.190 -0.589 -1.717 1.00 . A A . 29 ALA H 1 1
3 4417 1 1 29 ALA HA H -0.464 -2.200 -0.002 1.00 . A A . 29 ALA HA 1 1
3 4418 1 1 29 ALA HB1 H 0.523 -0.312 -1.230 1.00 . A A . 29 ALA HB1 1 1
3 4419 1 1 29 ALA HB2 H 0.667 -0.108 0.515 1.00 . A A . 29 ALA HB2 1 1
3 4420 1 1 29 ALA HB3 H -0.556 0.795 -0.380 1.00 . A A . 29 ALA HB3 1 1
3 4421 1 1 29 ALA N N -1.904 -1.401 -1.245 1.00 . A A . 29 ALA N 1 1
3 4422 1 1 29 ALA O O -2.739 -0.226 1.179 1.00 . A A . 29 ALA O 1 1
3 4423 1 1 30 VAL C C -1.308 -0.942 4.533 1.00 . A A . 30 VAL C 1 1
3 4424 1 1 30 VAL CA C -2.188 -1.621 3.492 1.00 . A A . 30 VAL CA 1 1
3 4425 1 1 30 VAL CB C -2.667 -2.988 4.027 1.00 . A A . 30 VAL CB 1 1
3 4426 1 1 30 VAL CG1 C -3.510 -2.807 5.283 1.00 . A A . 30 VAL CG1 1 1
3 4427 1 1 30 VAL CG2 C -3.447 -3.739 2.958 1.00 . A A . 30 VAL CG2 1 1
3 4428 1 1 30 VAL H H -0.713 -2.384 2.155 1.00 . A A . 30 VAL H 1 1
3 4429 1 1 30 VAL HA H -3.061 -0.999 3.317 1.00 . A A . 30 VAL HA 1 1
3 4430 1 1 30 VAL HB H -1.797 -3.574 4.289 1.00 . A A . 30 VAL HB 1 1
3 4431 1 1 30 VAL HG11 H -4.364 -2.185 5.055 1.00 . A A . 30 VAL HG11 1 1
3 4432 1 1 30 VAL HG12 H -2.917 -2.336 6.051 1.00 . A A . 30 VAL HG12 1 1
3 4433 1 1 30 VAL HG13 H -3.850 -3.771 5.632 1.00 . A A . 30 VAL HG13 1 1
3 4434 1 1 30 VAL HG21 H -2.818 -3.891 2.092 1.00 . A A . 30 VAL HG21 1 1
3 4435 1 1 30 VAL HG22 H -4.315 -3.162 2.674 1.00 . A A . 30 VAL HG22 1 1
3 4436 1 1 30 VAL HG23 H -3.762 -4.696 3.345 1.00 . A A . 30 VAL HG23 1 1
3 4437 1 1 30 VAL N N -1.472 -1.755 2.225 1.00 . A A . 30 VAL N 1 1
3 4438 1 1 30 VAL O O -0.312 -1.506 4.986 1.00 . A A . 30 VAL O 1 1
3 4439 1 1 31 PHE C C -1.389 0.889 7.260 1.00 . A A . 31 PHE C 1 1
3 4440 1 1 31 PHE CA C -0.917 1.092 5.823 1.00 . A A . 31 PHE CA 1 1
3 4441 1 1 31 PHE CB C -1.071 2.578 5.475 1.00 . A A . 31 PHE CB 1 1
3 4442 1 1 31 PHE CD1 C -1.112 2.523 2.960 1.00 . A A . 31 PHE CD1 1 1
3 4443 1 1 31 PHE CD2 C 0.541 3.853 4.041 1.00 . A A . 31 PHE CD2 1 1
3 4444 1 1 31 PHE CE1 C -0.627 2.913 1.728 1.00 . A A . 31 PHE CE1 1 1
3 4445 1 1 31 PHE CE2 C 1.029 4.250 2.811 1.00 . A A . 31 PHE CE2 1 1
3 4446 1 1 31 PHE CG C -0.535 2.986 4.130 1.00 . A A . 31 PHE CG 1 1
3 4447 1 1 31 PHE CZ C 0.444 3.777 1.652 1.00 . A A . 31 PHE CZ 1 1
3 4448 1 1 31 PHE H H -2.511 0.644 4.509 1.00 . A A . 31 PHE H 1 1
3 4449 1 1 31 PHE HA H 0.122 0.815 5.743 1.00 . A A . 31 PHE HA 1 1
3 4450 1 1 31 PHE HB2 H -2.120 2.831 5.494 1.00 . A A . 31 PHE HB2 1 1
3 4451 1 1 31 PHE HB3 H -0.559 3.163 6.224 1.00 . A A . 31 PHE HB3 1 1
3 4452 1 1 31 PHE HD1 H -1.950 1.846 3.018 1.00 . A A . 31 PHE HD1 1 1
3 4453 1 1 31 PHE HD2 H 0.999 4.220 4.947 1.00 . A A . 31 PHE HD2 1 1
3 4454 1 1 31 PHE HE1 H -1.087 2.541 0.824 1.00 . A A . 31 PHE HE1 1 1
3 4455 1 1 31 PHE HE2 H 1.868 4.927 2.756 1.00 . A A . 31 PHE HE2 1 1
3 4456 1 1 31 PHE HZ H 0.824 4.085 0.688 1.00 . A A . 31 PHE HZ 1 1
3 4457 1 1 31 PHE N N -1.683 0.275 4.892 1.00 . A A . 31 PHE N 1 1
3 4458 1 1 31 PHE O O -2.575 0.658 7.505 1.00 . A A . 31 PHE O 1 1
3 4459 1 1 32 ARG C C 0.110 2.028 10.376 1.00 . A A . 32 ARG C 1 1
3 4460 1 1 32 ARG CA C -0.789 1.043 9.625 1.00 . A A . 32 ARG CA 1 1
3 4461 1 1 32 ARG CB C -0.704 -0.337 10.289 1.00 . A A . 32 ARG CB 1 1
3 4462 1 1 32 ARG CD C -1.924 -2.409 11.036 1.00 . A A . 32 ARG CD 1 1
3 4463 1 1 32 ARG CG C -1.995 -1.133 10.211 1.00 . A A . 32 ARG CG 1 1
3 4464 1 1 32 ARG CZ C -2.619 -1.997 13.371 1.00 . A A . 32 ARG CZ 1 1
3 4465 1 1 32 ARG H H 0.492 1.001 7.929 1.00 . A A . 32 ARG H 1 1
3 4466 1 1 32 ARG HA H -1.797 1.394 9.695 1.00 . A A . 32 ARG HA 1 1
3 4467 1 1 32 ARG HB2 H 0.075 -0.908 9.807 1.00 . A A . 32 ARG HB2 1 1
3 4468 1 1 32 ARG HB3 H -0.449 -0.205 11.330 1.00 . A A . 32 ARG HB3 1 1
3 4469 1 1 32 ARG HD2 H -2.864 -2.932 10.946 1.00 . A A . 32 ARG HD2 1 1
3 4470 1 1 32 ARG HD3 H -1.130 -3.029 10.644 1.00 . A A . 32 ARG HD3 1 1
3 4471 1 1 32 ARG HE H -0.731 -2.137 12.747 1.00 . A A . 32 ARG HE 1 1
3 4472 1 1 32 ARG HG2 H -2.804 -0.523 10.585 1.00 . A A . 32 ARG HG2 1 1
3 4473 1 1 32 ARG HG3 H -2.185 -1.392 9.180 1.00 . A A . 32 ARG HG3 1 1
3 4474 1 1 32 ARG HH11 H -4.136 -1.999 12.031 1.00 . A A . 32 ARG HH11 1 1
3 4475 1 1 32 ARG HH12 H -4.613 -1.813 13.693 1.00 . A A . 32 ARG HH12 1 1
3 4476 1 1 32 ARG HH21 H -1.339 -1.918 14.950 1.00 . A A . 32 ARG HH21 1 1
3 4477 1 1 32 ARG HH22 H -3.023 -1.794 15.349 1.00 . A A . 32 ARG HH22 1 1
3 4478 1 1 32 ARG N N -0.453 0.982 8.201 1.00 . A A . 32 ARG N 1 1
3 4479 1 1 32 ARG NE N -1.665 -2.150 12.459 1.00 . A A . 32 ARG NE 1 1
3 4480 1 1 32 ARG NH1 N -3.890 -1.933 12.999 1.00 . A A . 32 ARG NH1 1 1
3 4481 1 1 32 ARG NH2 N -2.302 -1.888 14.657 1.00 . A A . 32 ARG NH2 1 1
3 4482 1 1 32 ARG O O 0.699 1.672 11.393 1.00 . A A . 32 ARG O 1 1
3 4483 1 1 33 PRO C C 0.881 4.608 11.943 1.00 . A A . 33 PRO C 1 1
3 4484 1 1 33 PRO CA C 1.123 4.290 10.468 1.00 . A A . 33 PRO CA 1 1
3 4485 1 1 33 PRO CB C 0.883 5.538 9.608 1.00 . A A . 33 PRO CB 1 1
3 4486 1 1 33 PRO CD C -0.676 3.887 8.884 1.00 . A A . 33 PRO CD 1 1
3 4487 1 1 33 PRO CG C 0.141 5.050 8.410 1.00 . A A . 33 PRO CG 1 1
3 4488 1 1 33 PRO HA H 2.144 3.961 10.342 1.00 . A A . 33 PRO HA 1 1
3 4489 1 1 33 PRO HB2 H 0.302 6.255 10.167 1.00 . A A . 33 PRO HB2 1 1
3 4490 1 1 33 PRO HB3 H 1.832 5.975 9.331 1.00 . A A . 33 PRO HB3 1 1
3 4491 1 1 33 PRO HD2 H -1.616 4.226 9.297 1.00 . A A . 33 PRO HD2 1 1
3 4492 1 1 33 PRO HD3 H -0.842 3.186 8.082 1.00 . A A . 33 PRO HD3 1 1
3 4493 1 1 33 PRO HG2 H -0.503 5.831 8.030 1.00 . A A . 33 PRO HG2 1 1
3 4494 1 1 33 PRO HG3 H 0.840 4.732 7.652 1.00 . A A . 33 PRO HG3 1 1
3 4495 1 1 33 PRO N N 0.176 3.299 9.928 1.00 . A A . 33 PRO N 1 1
3 4496 1 1 33 PRO O O 1.817 4.629 12.737 1.00 . A A . 33 PRO O 1 1
3 4497 1 1 34 ARG C C -0.527 4.047 14.642 1.00 . A A . 34 ARG C 1 1
3 4498 1 1 34 ARG CA C -0.729 5.211 13.676 1.00 . A A . 34 ARG CA 1 1
3 4499 1 1 34 ARG CB C -2.184 5.683 13.760 1.00 . A A . 34 ARG CB 1 1
3 4500 1 1 34 ARG CD C -3.918 7.393 13.208 1.00 . A A . 34 ARG CD 1 1
3 4501 1 1 34 ARG CG C -2.468 6.979 13.022 1.00 . A A . 34 ARG CG 1 1
3 4502 1 1 34 ARG CZ C -5.438 9.228 12.565 1.00 . A A . 34 ARG CZ 1 1
3 4503 1 1 34 ARG H H -1.089 4.763 11.636 1.00 . A A . 34 ARG H 1 1
3 4504 1 1 34 ARG HA H -0.083 6.022 13.972 1.00 . A A . 34 ARG HA 1 1
3 4505 1 1 34 ARG HB2 H -2.824 4.915 13.345 1.00 . A A . 34 ARG HB2 1 1
3 4506 1 1 34 ARG HB3 H -2.442 5.825 14.799 1.00 . A A . 34 ARG HB3 1 1
3 4507 1 1 34 ARG HD2 H -4.551 6.624 12.795 1.00 . A A . 34 ARG HD2 1 1
3 4508 1 1 34 ARG HD3 H -4.116 7.490 14.266 1.00 . A A . 34 ARG HD3 1 1
3 4509 1 1 34 ARG HE H -3.497 9.118 12.083 1.00 . A A . 34 ARG HE 1 1
3 4510 1 1 34 ARG HG2 H -1.824 7.756 13.411 1.00 . A A . 34 ARG HG2 1 1
3 4511 1 1 34 ARG HG3 H -2.273 6.836 11.968 1.00 . A A . 34 ARG HG3 1 1
3 4512 1 1 34 ARG HH11 H -6.305 7.768 13.672 1.00 . A A . 34 ARG HH11 1 1
3 4513 1 1 34 ARG HH12 H -7.363 9.066 13.192 1.00 . A A . 34 ARG HH12 1 1
3 4514 1 1 34 ARG HH21 H -4.892 10.847 11.469 1.00 . A A . 34 ARG HH21 1 1
3 4515 1 1 34 ARG HH22 H -6.547 10.817 11.982 1.00 . A A . 34 ARG HH22 1 1
3 4516 1 1 34 ARG N N -0.380 4.840 12.304 1.00 . A A . 34 ARG N 1 1
3 4517 1 1 34 ARG NE N -4.230 8.660 12.551 1.00 . A A . 34 ARG NE 1 1
3 4518 1 1 34 ARG NH1 N -6.446 8.638 13.196 1.00 . A A . 34 ARG NH1 1 1
3 4519 1 1 34 ARG NH2 N -5.641 10.385 11.952 1.00 . A A . 34 ARG NH2 1 1
3 4520 1 1 34 ARG O O -0.211 4.257 15.815 1.00 . A A . 34 ARG O 1 1
3 4521 1 1 35 ASN C C -1.929 1.679 15.898 1.00 . A A . 35 ASN C 1 1
3 4522 1 1 35 ASN CA C -0.733 1.620 14.954 1.00 . A A . 35 ASN CA 1 1
3 4523 1 1 35 ASN CB C 0.570 1.403 15.739 1.00 . A A . 35 ASN CB 1 1
3 4524 1 1 35 ASN CG C 0.498 0.185 16.646 1.00 . A A . 35 ASN CG 1 1
3 4525 1 1 35 ASN H H -0.767 2.737 13.158 1.00 . A A . 35 ASN H 1 1
3 4526 1 1 35 ASN HA H -0.874 0.783 14.284 1.00 . A A . 35 ASN HA 1 1
3 4527 1 1 35 ASN HB2 H 1.382 1.266 15.043 1.00 . A A . 35 ASN HB2 1 1
3 4528 1 1 35 ASN HB3 H 0.766 2.274 16.349 1.00 . A A . 35 ASN HB3 1 1
3 4529 1 1 35 ASN HD21 H 0.046 1.331 18.209 1.00 . A A . 35 ASN HD21 1 1
3 4530 1 1 35 ASN HD22 H 0.130 -0.376 18.518 1.00 . A A . 35 ASN HD22 1 1
3 4531 1 1 35 ASN N N -0.687 2.827 14.127 1.00 . A A . 35 ASN N 1 1
3 4532 1 1 35 ASN ND2 N 0.198 0.401 17.917 1.00 . A A . 35 ASN ND2 1 1
3 4533 1 1 35 ASN O O -1.864 2.262 16.980 1.00 . A A . 35 ASN O 1 1
3 4534 1 1 35 ASN OD1 O 0.730 -0.941 16.208 1.00 . A A . 35 ASN OD1 1 1
3 4535 1 1 36 ASP C C -5.323 0.306 15.433 1.00 . A A . 36 ASP C 1 1
3 4536 1 1 36 ASP CA C -4.294 1.146 16.185 1.00 . A A . 36 ASP CA 1 1
3 4537 1 1 36 ASP CB C -4.753 2.612 16.309 1.00 . A A . 36 ASP CB 1 1
3 4538 1 1 36 ASP CG C -5.924 2.800 17.258 1.00 . A A . 36 ASP CG 1 1
3 4539 1 1 36 ASP H H -2.982 0.556 14.629 1.00 . A A . 36 ASP H 1 1
3 4540 1 1 36 ASP HA H -4.145 0.727 17.170 1.00 . A A . 36 ASP HA 1 1
3 4541 1 1 36 ASP HB2 H -3.929 3.209 16.670 1.00 . A A . 36 ASP HB2 1 1
3 4542 1 1 36 ASP HB3 H -5.046 2.971 15.333 1.00 . A A . 36 ASP HB3 1 1
3 4543 1 1 36 ASP N N -3.026 1.079 15.462 1.00 . A A . 36 ASP N 1 1
3 4544 1 1 36 ASP O O -5.066 -0.858 15.129 1.00 . A A . 36 ASP O 1 1
3 4545 1 1 36 ASP OD1 O -5.714 2.769 18.485 1.00 . A A . 36 ASP OD1 1 1
3 4546 1 1 36 ASP OD2 O -7.060 2.985 16.774 1.00 . A A . 36 ASP OD2 1 1
3 4547 1 1 37 GLU C C -7.413 0.890 12.876 1.00 . A A . 37 GLU C 1 1
3 4548 1 1 37 GLU CA C -7.435 0.235 14.251 1.00 . A A . 37 GLU CA 1 1
3 4549 1 1 37 GLU CB C -8.836 0.300 14.849 1.00 . A A . 37 GLU CB 1 1
3 4550 1 1 37 GLU CD C -10.446 -0.607 16.566 1.00 . A A . 37 GLU CD 1 1
3 4551 1 1 37 GLU CG C -9.034 -0.639 16.024 1.00 . A A . 37 GLU CG 1 1
3 4552 1 1 37 GLU H H -6.702 1.754 15.524 1.00 . A A . 37 GLU H 1 1
3 4553 1 1 37 GLU HA H -7.144 -0.800 14.147 1.00 . A A . 37 GLU HA 1 1
3 4554 1 1 37 GLU HB2 H -9.025 1.309 15.186 1.00 . A A . 37 GLU HB2 1 1
3 4555 1 1 37 GLU HB3 H -9.552 0.045 14.087 1.00 . A A . 37 GLU HB3 1 1
3 4556 1 1 37 GLU HG2 H -8.811 -1.648 15.706 1.00 . A A . 37 GLU HG2 1 1
3 4557 1 1 37 GLU HG3 H -8.355 -0.354 16.813 1.00 . A A . 37 GLU HG3 1 1
3 4558 1 1 37 GLU N N -6.474 0.881 15.127 1.00 . A A . 37 GLU N 1 1
3 4559 1 1 37 GLU O O -8.014 0.390 11.929 1.00 . A A . 37 GLU O 1 1
3 4560 1 1 37 GLU OE1 O -11.377 -0.287 15.799 1.00 . A A . 37 GLU OE1 1 1
3 4561 1 1 37 GLU OE2 O -10.630 -0.918 17.762 1.00 . A A . 37 GLU OE2 1 1
3 4562 1 1 38 GLN C C -5.755 1.969 10.507 1.00 . A A . 38 GLN C 1 1
3 4563 1 1 38 GLN CA C -6.602 2.734 11.516 1.00 . A A . 38 GLN CA 1 1
3 4564 1 1 38 GLN CB C -6.018 4.138 11.715 1.00 . A A . 38 GLN CB 1 1
3 4565 1 1 38 GLN CD C -6.956 4.913 13.937 1.00 . A A . 38 GLN CD 1 1
3 4566 1 1 38 GLN CG C -6.942 5.111 12.436 1.00 . A A . 38 GLN CG 1 1
3 4567 1 1 38 GLN H H -6.229 2.347 13.561 1.00 . A A . 38 GLN H 1 1
3 4568 1 1 38 GLN HA H -7.603 2.829 11.120 1.00 . A A . 38 GLN HA 1 1
3 4569 1 1 38 GLN HB2 H -5.107 4.051 12.287 1.00 . A A . 38 GLN HB2 1 1
3 4570 1 1 38 GLN HB3 H -5.782 4.553 10.747 1.00 . A A . 38 GLN HB3 1 1
3 4571 1 1 38 GLN HE21 H -8.507 3.677 13.792 1.00 . A A . 38 GLN HE21 1 1
3 4572 1 1 38 GLN HE22 H -7.894 3.948 15.395 1.00 . A A . 38 GLN HE22 1 1
3 4573 1 1 38 GLN HG2 H -6.615 6.118 12.224 1.00 . A A . 38 GLN HG2 1 1
3 4574 1 1 38 GLN HG3 H -7.946 4.975 12.061 1.00 . A A . 38 GLN HG3 1 1
3 4575 1 1 38 GLN N N -6.699 2.006 12.773 1.00 . A A . 38 GLN N 1 1
3 4576 1 1 38 GLN NE2 N -7.877 4.104 14.422 1.00 . A A . 38 GLN NE2 1 1
3 4577 1 1 38 GLN O O -4.524 1.924 10.611 1.00 . A A . 38 GLN O 1 1
3 4578 1 1 38 GLN OE1 O -6.150 5.503 14.655 1.00 . A A . 38 GLN OE1 1 1
3 4579 1 1 39 VAL C C -6.112 1.390 7.151 1.00 . A A . 39 VAL C 1 1
3 4580 1 1 39 VAL CA C -5.781 0.667 8.450 1.00 . A A . 39 VAL CA 1 1
3 4581 1 1 39 VAL CB C -6.218 -0.814 8.348 1.00 . A A . 39 VAL CB 1 1
3 4582 1 1 39 VAL CG1 C -5.724 -1.603 9.552 1.00 . A A . 39 VAL CG1 1 1
3 4583 1 1 39 VAL CG2 C -7.733 -0.926 8.228 1.00 . A A . 39 VAL CG2 1 1
3 4584 1 1 39 VAL H H -7.411 1.345 9.602 1.00 . A A . 39 VAL H 1 1
3 4585 1 1 39 VAL HA H -4.713 0.700 8.611 1.00 . A A . 39 VAL HA 1 1
3 4586 1 1 39 VAL HB H -5.775 -1.241 7.461 1.00 . A A . 39 VAL HB 1 1
3 4587 1 1 39 VAL HG11 H -6.145 -1.183 10.453 1.00 . A A . 39 VAL HG11 1 1
3 4588 1 1 39 VAL HG12 H -4.647 -1.550 9.600 1.00 . A A . 39 VAL HG12 1 1
3 4589 1 1 39 VAL HG13 H -6.031 -2.633 9.456 1.00 . A A . 39 VAL HG13 1 1
3 4590 1 1 39 VAL HG21 H -8.197 -0.483 9.097 1.00 . A A . 39 VAL HG21 1 1
3 4591 1 1 39 VAL HG22 H -8.012 -1.967 8.165 1.00 . A A . 39 VAL HG22 1 1
3 4592 1 1 39 VAL HG23 H -8.064 -0.410 7.340 1.00 . A A . 39 VAL HG23 1 1
3 4593 1 1 39 VAL N N -6.431 1.344 9.558 1.00 . A A . 39 VAL N 1 1
3 4594 1 1 39 VAL O O -7.227 1.882 6.979 1.00 . A A . 39 VAL O 1 1
3 4595 1 1 40 TYR C C -4.972 1.376 3.817 1.00 . A A . 40 TYR C 1 1
3 4596 1 1 40 TYR CA C -5.348 2.223 5.016 1.00 . A A . 40 TYR CA 1 1
3 4597 1 1 40 TYR CB C -4.519 3.509 5.024 1.00 . A A . 40 TYR CB 1 1
3 4598 1 1 40 TYR CD1 C -5.956 5.169 6.273 1.00 . A A . 40 TYR CD1 1 1
3 4599 1 1 40 TYR CD2 C -3.904 4.481 7.271 1.00 . A A . 40 TYR CD2 1 1
3 4600 1 1 40 TYR CE1 C -6.217 5.981 7.358 1.00 . A A . 40 TYR CE1 1 1
3 4601 1 1 40 TYR CE2 C -4.157 5.292 8.361 1.00 . A A . 40 TYR CE2 1 1
3 4602 1 1 40 TYR CG C -4.798 4.405 6.210 1.00 . A A . 40 TYR CG 1 1
3 4603 1 1 40 TYR CZ C -5.315 6.040 8.399 1.00 . A A . 40 TYR CZ 1 1
3 4604 1 1 40 TYR H H -4.288 1.036 6.414 1.00 . A A . 40 TYR H 1 1
3 4605 1 1 40 TYR HA H -6.394 2.481 4.948 1.00 . A A . 40 TYR HA 1 1
3 4606 1 1 40 TYR HB2 H -3.471 3.254 5.041 1.00 . A A . 40 TYR HB2 1 1
3 4607 1 1 40 TYR HB3 H -4.733 4.067 4.126 1.00 . A A . 40 TYR HB3 1 1
3 4608 1 1 40 TYR HD1 H -6.662 5.121 5.457 1.00 . A A . 40 TYR HD1 1 1
3 4609 1 1 40 TYR HD2 H -2.997 3.896 7.237 1.00 . A A . 40 TYR HD2 1 1
3 4610 1 1 40 TYR HE1 H -7.125 6.567 7.390 1.00 . A A . 40 TYR HE1 1 1
3 4611 1 1 40 TYR HE2 H -3.450 5.340 9.174 1.00 . A A . 40 TYR HE2 1 1
3 4612 1 1 40 TYR HH H -6.498 6.753 9.736 1.00 . A A . 40 TYR HH 1 1
3 4613 1 1 40 TYR N N -5.150 1.480 6.251 1.00 . A A . 40 TYR N 1 1
3 4614 1 1 40 TYR O O -3.796 1.162 3.548 1.00 . A A . 40 TYR O 1 1
3 4615 1 1 40 TYR OH O -5.573 6.848 9.483 1.00 . A A . 40 TYR OH 1 1
3 4616 1 1 41 ALA C C -5.991 0.888 0.665 1.00 . A A . 41 ALA C 1 1
3 4617 1 1 41 ALA CA C -5.727 0.080 1.926 1.00 . A A . 41 ALA CA 1 1
3 4618 1 1 41 ALA CB C -6.587 -1.173 1.948 1.00 . A A . 41 ALA CB 1 1
3 4619 1 1 41 ALA H H -6.884 1.050 3.394 1.00 . A A . 41 ALA H 1 1
3 4620 1 1 41 ALA HA H -4.689 -0.224 1.937 1.00 . A A . 41 ALA HA 1 1
3 4621 1 1 41 ALA HB1 H -7.629 -0.893 1.915 1.00 . A A . 41 ALA HB1 1 1
3 4622 1 1 41 ALA HB2 H -6.392 -1.729 2.854 1.00 . A A . 41 ALA HB2 1 1
3 4623 1 1 41 ALA HB3 H -6.352 -1.786 1.090 1.00 . A A . 41 ALA HB3 1 1
3 4624 1 1 41 ALA N N -5.967 0.879 3.112 1.00 . A A . 41 ALA N 1 1
3 4625 1 1 41 ALA O O -7.140 1.134 0.295 1.00 . A A . 41 ALA O 1 1
3 4626 1 1 42 ILE C C -4.030 1.544 -2.250 1.00 . A A . 42 ILE C 1 1
3 4627 1 1 42 ILE CA C -5.023 2.078 -1.223 1.00 . A A . 42 ILE CA 1 1
3 4628 1 1 42 ILE CB C -4.762 3.587 -0.994 1.00 . A A . 42 ILE CB 1 1
3 4629 1 1 42 ILE CD1 C -3.028 5.275 -0.182 1.00 . A A . 42 ILE CD1 1 1
3 4630 1 1 42 ILE CG1 C -3.380 3.813 -0.372 1.00 . A A . 42 ILE CG1 1 1
3 4631 1 1 42 ILE CG2 C -5.848 4.191 -0.115 1.00 . A A . 42 ILE CG2 1 1
3 4632 1 1 42 ILE H H -4.029 1.105 0.376 1.00 . A A . 42 ILE H 1 1
3 4633 1 1 42 ILE HA H -6.025 1.958 -1.606 1.00 . A A . 42 ILE HA 1 1
3 4634 1 1 42 ILE HB H -4.799 4.082 -1.953 1.00 . A A . 42 ILE HB 1 1
3 4635 1 1 42 ILE HD11 H -2.034 5.355 0.233 1.00 . A A . 42 ILE HD11 1 1
3 4636 1 1 42 ILE HD12 H -3.735 5.733 0.494 1.00 . A A . 42 ILE HD12 1 1
3 4637 1 1 42 ILE HD13 H -3.061 5.781 -1.136 1.00 . A A . 42 ILE HD13 1 1
3 4638 1 1 42 ILE HG12 H -3.348 3.337 0.597 1.00 . A A . 42 ILE HG12 1 1
3 4639 1 1 42 ILE HG13 H -2.630 3.369 -1.010 1.00 . A A . 42 ILE HG13 1 1
3 4640 1 1 42 ILE HG21 H -6.800 4.126 -0.621 1.00 . A A . 42 ILE HG21 1 1
3 4641 1 1 42 ILE HG22 H -5.615 5.226 0.083 1.00 . A A . 42 ILE HG22 1 1
3 4642 1 1 42 ILE HG23 H -5.897 3.648 0.818 1.00 . A A . 42 ILE HG23 1 1
3 4643 1 1 42 ILE N N -4.920 1.316 0.015 1.00 . A A . 42 ILE N 1 1
3 4644 1 1 42 ILE O O -3.005 0.967 -1.884 1.00 . A A . 42 ILE O 1 1
3 4645 1 1 43 SER C C -2.235 2.189 -4.763 1.00 . A A . 43 SER C 1 1
3 4646 1 1 43 SER CA C -3.433 1.256 -4.590 1.00 . A A . 43 SER CA 1 1
3 4647 1 1 43 SER CB C -4.194 1.113 -5.909 1.00 . A A . 43 SER CB 1 1
3 4648 1 1 43 SER H H -5.150 2.195 -3.772 1.00 . A A . 43 SER H 1 1
3 4649 1 1 43 SER HA H -3.066 0.283 -4.296 1.00 . A A . 43 SER HA 1 1
3 4650 1 1 43 SER HB2 H -4.695 2.042 -6.137 1.00 . A A . 43 SER HB2 1 1
3 4651 1 1 43 SER HB3 H -3.498 0.875 -6.700 1.00 . A A . 43 SER HB3 1 1
3 4652 1 1 43 SER HG H -4.710 -0.770 -5.723 1.00 . A A . 43 SER HG 1 1
3 4653 1 1 43 SER N N -4.322 1.729 -3.531 1.00 . A A . 43 SER N 1 1
3 4654 1 1 43 SER O O -1.964 2.684 -5.856 1.00 . A A . 43 SER O 1 1
3 4655 1 1 43 SER OG O -5.160 0.080 -5.825 1.00 . A A . 43 SER OG 1 1
3 4656 1 1 44 ASN C C 0.888 2.360 -3.937 1.00 . A A . 44 ASN C 1 1
3 4657 1 1 44 ASN CA C -0.324 3.244 -3.678 1.00 . A A . 44 ASN CA 1 1
3 4658 1 1 44 ASN CB C -0.186 3.989 -2.345 1.00 . A A . 44 ASN CB 1 1
3 4659 1 1 44 ASN CG C 0.896 5.050 -2.370 1.00 . A A . 44 ASN CG 1 1
3 4660 1 1 44 ASN H H -1.805 1.985 -2.830 1.00 . A A . 44 ASN H 1 1
3 4661 1 1 44 ASN HA H -0.412 3.962 -4.481 1.00 . A A . 44 ASN HA 1 1
3 4662 1 1 44 ASN HB2 H -1.125 4.467 -2.108 1.00 . A A . 44 ASN HB2 1 1
3 4663 1 1 44 ASN HB3 H 0.053 3.277 -1.569 1.00 . A A . 44 ASN HB3 1 1
3 4664 1 1 44 ASN HD21 H 1.120 4.902 -0.406 1.00 . A A . 44 ASN HD21 1 1
3 4665 1 1 44 ASN HD22 H 2.157 6.037 -1.192 1.00 . A A . 44 ASN HD22 1 1
3 4666 1 1 44 ASN N N -1.523 2.411 -3.671 1.00 . A A . 44 ASN N 1 1
3 4667 1 1 44 ASN ND2 N 1.444 5.362 -1.205 1.00 . A A . 44 ASN ND2 1 1
3 4668 1 1 44 ASN O O 1.711 2.113 -3.050 1.00 . A A . 44 ASN O 1 1
3 4669 1 1 44 ASN OD1 O 1.221 5.598 -3.421 1.00 . A A . 44 ASN OD1 1 1
3 4670 1 1 45 ILE C C 2.792 1.310 -6.688 1.00 . A A . 45 ILE C 1 1
3 4671 1 1 45 ILE CA C 1.943 0.837 -5.520 1.00 . A A . 45 ILE CA 1 1
3 4672 1 1 45 ILE CB C 1.251 -0.490 -5.925 1.00 . A A . 45 ILE CB 1 1
3 4673 1 1 45 ILE CD1 C 0.723 -1.117 -3.510 1.00 . A A . 45 ILE CD1 1 1
3 4674 1 1 45 ILE CG1 C 0.182 -0.888 -4.901 1.00 . A A . 45 ILE CG1 1 1
3 4675 1 1 45 ILE CG2 C 2.272 -1.609 -6.082 1.00 . A A . 45 ILE CG2 1 1
3 4676 1 1 45 ILE H H 0.335 2.167 -5.847 1.00 . A A . 45 ILE H 1 1
3 4677 1 1 45 ILE HA H 2.582 0.652 -4.666 1.00 . A A . 45 ILE HA 1 1
3 4678 1 1 45 ILE HB H 0.777 -0.340 -6.883 1.00 . A A . 45 ILE HB 1 1
3 4679 1 1 45 ILE HD11 H 1.160 -0.202 -3.139 1.00 . A A . 45 ILE HD11 1 1
3 4680 1 1 45 ILE HD12 H 1.477 -1.890 -3.538 1.00 . A A . 45 ILE HD12 1 1
3 4681 1 1 45 ILE HD13 H -0.083 -1.423 -2.857 1.00 . A A . 45 ILE HD13 1 1
3 4682 1 1 45 ILE HG12 H -0.558 -0.104 -4.841 1.00 . A A . 45 ILE HG12 1 1
3 4683 1 1 45 ILE HG13 H -0.296 -1.800 -5.227 1.00 . A A . 45 ILE HG13 1 1
3 4684 1 1 45 ILE HG21 H 2.811 -1.735 -5.154 1.00 . A A . 45 ILE HG21 1 1
3 4685 1 1 45 ILE HG22 H 2.965 -1.358 -6.871 1.00 . A A . 45 ILE HG22 1 1
3 4686 1 1 45 ILE HG23 H 1.763 -2.529 -6.329 1.00 . A A . 45 ILE HG23 1 1
3 4687 1 1 45 ILE N N 0.960 1.847 -5.159 1.00 . A A . 45 ILE N 1 1
3 4688 1 1 45 ILE O O 2.275 1.894 -7.641 1.00 . A A . 45 ILE O 1 1
3 4689 1 1 46 ASP C C 4.677 0.533 -8.933 1.00 . A A . 46 ASP C 1 1
3 4690 1 1 46 ASP CA C 5.004 1.363 -7.689 1.00 . A A . 46 ASP CA 1 1
3 4691 1 1 46 ASP CB C 6.442 1.101 -7.243 1.00 . A A . 46 ASP CB 1 1
3 4692 1 1 46 ASP CG C 7.398 1.015 -8.410 1.00 . A A . 46 ASP CG 1 1
3 4693 1 1 46 ASP H H 4.438 0.640 -5.786 1.00 . A A . 46 ASP H 1 1
3 4694 1 1 46 ASP HA H 4.896 2.411 -7.930 1.00 . A A . 46 ASP HA 1 1
3 4695 1 1 46 ASP HB2 H 6.765 1.904 -6.596 1.00 . A A . 46 ASP HB2 1 1
3 4696 1 1 46 ASP HB3 H 6.482 0.167 -6.698 1.00 . A A . 46 ASP HB3 1 1
3 4697 1 1 46 ASP N N 4.087 1.054 -6.604 1.00 . A A . 46 ASP N 1 1
3 4698 1 1 46 ASP O O 4.514 -0.686 -8.854 1.00 . A A . 46 ASP O 1 1
3 4699 1 1 46 ASP OD1 O 7.823 2.073 -8.919 1.00 . A A . 46 ASP OD1 1 1
3 4700 1 1 46 ASP OD2 O 7.710 -0.116 -8.831 1.00 . A A . 46 ASP OD2 1 1
3 4701 1 1 47 PRO C C 5.443 -0.034 -12.100 1.00 . A A . 47 PRO C 1 1
3 4702 1 1 47 PRO CA C 4.226 0.522 -11.355 1.00 . A A . 47 PRO CA 1 1
3 4703 1 1 47 PRO CB C 3.587 1.655 -12.147 1.00 . A A . 47 PRO CB 1 1
3 4704 1 1 47 PRO CD C 4.747 2.638 -10.287 1.00 . A A . 47 PRO CD 1 1
3 4705 1 1 47 PRO CG C 4.339 2.868 -11.723 1.00 . A A . 47 PRO CG 1 1
3 4706 1 1 47 PRO HA H 3.503 -0.267 -11.204 1.00 . A A . 47 PRO HA 1 1
3 4707 1 1 47 PRO HB2 H 3.696 1.468 -13.205 1.00 . A A . 47 PRO HB2 1 1
3 4708 1 1 47 PRO HB3 H 2.541 1.731 -11.893 1.00 . A A . 47 PRO HB3 1 1
3 4709 1 1 47 PRO HD2 H 5.777 2.922 -10.137 1.00 . A A . 47 PRO HD2 1 1
3 4710 1 1 47 PRO HD3 H 4.103 3.191 -9.620 1.00 . A A . 47 PRO HD3 1 1
3 4711 1 1 47 PRO HG2 H 5.214 2.994 -12.344 1.00 . A A . 47 PRO HG2 1 1
3 4712 1 1 47 PRO HG3 H 3.701 3.737 -11.794 1.00 . A A . 47 PRO HG3 1 1
3 4713 1 1 47 PRO N N 4.571 1.186 -10.099 1.00 . A A . 47 PRO N 1 1
3 4714 1 1 47 PRO O O 5.341 -0.412 -13.270 1.00 . A A . 47 PRO O 1 1
3 4715 1 1 48 PHE C C 8.080 -2.035 -11.609 1.00 . A A . 48 PHE C 1 1
3 4716 1 1 48 PHE CA C 7.802 -0.597 -12.042 1.00 . A A . 48 PHE CA 1 1
3 4717 1 1 48 PHE CB C 8.987 0.310 -11.689 1.00 . A A . 48 PHE CB 1 1
3 4718 1 1 48 PHE CD1 C 10.587 -0.224 -13.551 1.00 . A A . 48 PHE CD1 1 1
3 4719 1 1 48 PHE CD2 C 11.291 -0.606 -11.305 1.00 . A A . 48 PHE CD2 1 1
3 4720 1 1 48 PHE CE1 C 11.808 -0.673 -14.013 1.00 . A A . 48 PHE CE1 1 1
3 4721 1 1 48 PHE CE2 C 12.514 -1.058 -11.762 1.00 . A A . 48 PHE CE2 1 1
3 4722 1 1 48 PHE CG C 10.313 -0.186 -12.194 1.00 . A A . 48 PHE CG 1 1
3 4723 1 1 48 PHE CZ C 12.773 -1.090 -13.118 1.00 . A A . 48 PHE CZ 1 1
3 4724 1 1 48 PHE H H 6.606 0.201 -10.489 1.00 . A A . 48 PHE H 1 1
3 4725 1 1 48 PHE HA H 7.659 -0.583 -13.111 1.00 . A A . 48 PHE HA 1 1
3 4726 1 1 48 PHE HB2 H 8.819 1.289 -12.113 1.00 . A A . 48 PHE HB2 1 1
3 4727 1 1 48 PHE HB3 H 9.054 0.398 -10.614 1.00 . A A . 48 PHE HB3 1 1
3 4728 1 1 48 PHE HD1 H 9.833 0.101 -14.252 1.00 . A A . 48 PHE HD1 1 1
3 4729 1 1 48 PHE HD2 H 11.088 -0.580 -10.244 1.00 . A A . 48 PHE HD2 1 1
3 4730 1 1 48 PHE HE1 H 12.008 -0.697 -15.073 1.00 . A A . 48 PHE HE1 1 1
3 4731 1 1 48 PHE HE2 H 13.267 -1.386 -11.059 1.00 . A A . 48 PHE HE2 1 1
3 4732 1 1 48 PHE HZ H 13.729 -1.440 -13.481 1.00 . A A . 48 PHE HZ 1 1
3 4733 1 1 48 PHE N N 6.582 -0.096 -11.427 1.00 . A A . 48 PHE N 1 1
3 4734 1 1 48 PHE O O 8.222 -2.924 -12.446 1.00 . A A . 48 PHE O 1 1
3 4735 1 1 49 ALA C C 7.297 -4.126 -8.948 1.00 . A A . 49 ALA C 1 1
3 4736 1 1 49 ALA CA C 8.455 -3.582 -9.773 1.00 . A A . 49 ALA CA 1 1
3 4737 1 1 49 ALA CB C 9.722 -3.521 -8.933 1.00 . A A . 49 ALA CB 1 1
3 4738 1 1 49 ALA H H 7.957 -1.517 -9.675 1.00 . A A . 49 ALA H 1 1
3 4739 1 1 49 ALA HA H 8.634 -4.243 -10.610 1.00 . A A . 49 ALA HA 1 1
3 4740 1 1 49 ALA HB1 H 10.527 -3.104 -9.522 1.00 . A A . 49 ALA HB1 1 1
3 4741 1 1 49 ALA HB2 H 9.991 -4.517 -8.613 1.00 . A A . 49 ALA HB2 1 1
3 4742 1 1 49 ALA HB3 H 9.549 -2.899 -8.067 1.00 . A A . 49 ALA HB3 1 1
3 4743 1 1 49 ALA N N 8.137 -2.261 -10.305 1.00 . A A . 49 ALA N 1 1
3 4744 1 1 49 ALA O O 7.361 -5.236 -8.417 1.00 . A A . 49 ALA O 1 1
3 4745 1 1 50 GLN C C 5.343 -3.883 -6.623 1.00 . A A . 50 GLN C 1 1
3 4746 1 1 50 GLN CA C 5.040 -3.672 -8.105 1.00 . A A . 50 GLN CA 1 1
3 4747 1 1 50 GLN CB C 4.349 -4.918 -8.686 1.00 . A A . 50 GLN CB 1 1
3 4748 1 1 50 GLN CD C 4.345 -4.173 -11.113 1.00 . A A . 50 GLN CD 1 1
3 4749 1 1 50 GLN CG C 3.521 -4.660 -9.938 1.00 . A A . 50 GLN CG 1 1
3 4750 1 1 50 GLN H H 6.282 -2.450 -9.295 1.00 . A A . 50 GLN H 1 1
3 4751 1 1 50 GLN HA H 4.369 -2.833 -8.194 1.00 . A A . 50 GLN HA 1 1
3 4752 1 1 50 GLN HB2 H 5.104 -5.648 -8.932 1.00 . A A . 50 GLN HB2 1 1
3 4753 1 1 50 GLN HB3 H 3.695 -5.333 -7.931 1.00 . A A . 50 GLN HB3 1 1
3 4754 1 1 50 GLN HE21 H 4.034 -2.287 -10.588 1.00 . A A . 50 GLN HE21 1 1
3 4755 1 1 50 GLN HE22 H 4.996 -2.530 -12.005 1.00 . A A . 50 GLN HE22 1 1
3 4756 1 1 50 GLN HG2 H 3.033 -5.580 -10.222 1.00 . A A . 50 GLN HG2 1 1
3 4757 1 1 50 GLN HG3 H 2.773 -3.915 -9.709 1.00 . A A . 50 GLN HG3 1 1
3 4758 1 1 50 GLN N N 6.244 -3.322 -8.851 1.00 . A A . 50 GLN N 1 1
3 4759 1 1 50 GLN NE2 N 4.471 -2.866 -11.248 1.00 . A A . 50 GLN NE2 1 1
3 4760 1 1 50 GLN O O 5.395 -5.012 -6.136 1.00 . A A . 50 GLN O 1 1
3 4761 1 1 50 GLN OE1 O 4.861 -4.967 -11.896 1.00 . A A . 50 GLN OE1 1 1
3 4762 1 1 51 ALA C C 5.443 -1.482 -3.881 1.00 . A A . 51 ALA C 1 1
3 4763 1 1 51 ALA CA C 5.815 -2.816 -4.491 1.00 . A A . 51 ALA CA 1 1
3 4764 1 1 51 ALA CB C 7.275 -3.142 -4.200 1.00 . A A . 51 ALA CB 1 1
3 4765 1 1 51 ALA H H 5.565 -1.920 -6.384 1.00 . A A . 51 ALA H 1 1
3 4766 1 1 51 ALA HA H 5.194 -3.587 -4.043 1.00 . A A . 51 ALA HA 1 1
3 4767 1 1 51 ALA HB1 H 7.908 -2.381 -4.631 1.00 . A A . 51 ALA HB1 1 1
3 4768 1 1 51 ALA HB2 H 7.525 -4.101 -4.627 1.00 . A A . 51 ALA HB2 1 1
3 4769 1 1 51 ALA HB3 H 7.429 -3.174 -3.131 1.00 . A A . 51 ALA HB3 1 1
3 4770 1 1 51 ALA N N 5.564 -2.786 -5.922 1.00 . A A . 51 ALA N 1 1
3 4771 1 1 51 ALA O O 5.478 -0.447 -4.550 1.00 . A A . 51 ALA O 1 1
3 4772 1 1 52 SER C C 5.949 0.406 -1.391 1.00 . A A . 52 SER C 1 1
3 4773 1 1 52 SER CA C 4.706 -0.302 -1.920 1.00 . A A . 52 SER CA 1 1
3 4774 1 1 52 SER CB C 3.746 -0.647 -0.790 1.00 . A A . 52 SER CB 1 1
3 4775 1 1 52 SER H H 5.027 -2.368 -2.150 1.00 . A A . 52 SER H 1 1
3 4776 1 1 52 SER HA H 4.205 0.353 -2.617 1.00 . A A . 52 SER HA 1 1
3 4777 1 1 52 SER HB2 H 3.734 0.157 -0.070 1.00 . A A . 52 SER HB2 1 1
3 4778 1 1 52 SER HB3 H 2.754 -0.791 -1.191 1.00 . A A . 52 SER HB3 1 1
3 4779 1 1 52 SER HG H 4.225 -1.677 0.807 1.00 . A A . 52 SER HG 1 1
3 4780 1 1 52 SER N N 5.066 -1.508 -2.624 1.00 . A A . 52 SER N 1 1
3 4781 1 1 52 SER O O 6.348 0.223 -0.242 1.00 . A A . 52 SER O 1 1
3 4782 1 1 52 SER OG O 4.157 -1.839 -0.142 1.00 . A A . 52 SER OG 1 1
3 4783 1 1 53 VAL C C 7.309 3.430 -1.649 1.00 . A A . 53 VAL C 1 1
3 4784 1 1 53 VAL CA C 7.733 1.983 -1.855 1.00 . A A . 53 VAL CA 1 1
3 4785 1 1 53 VAL CB C 8.881 1.915 -2.887 1.00 . A A . 53 VAL CB 1 1
3 4786 1 1 53 VAL CG1 C 9.421 0.496 -3.000 1.00 . A A . 53 VAL CG1 1 1
3 4787 1 1 53 VAL CG2 C 8.423 2.426 -4.248 1.00 . A A . 53 VAL CG2 1 1
3 4788 1 1 53 VAL H H 6.270 1.213 -3.186 1.00 . A A . 53 VAL H 1 1
3 4789 1 1 53 VAL HA H 8.095 1.592 -0.914 1.00 . A A . 53 VAL HA 1 1
3 4790 1 1 53 VAL HB H 9.683 2.552 -2.539 1.00 . A A . 53 VAL HB 1 1
3 4791 1 1 53 VAL HG11 H 9.825 0.188 -2.047 1.00 . A A . 53 VAL HG11 1 1
3 4792 1 1 53 VAL HG12 H 10.200 0.464 -3.747 1.00 . A A . 53 VAL HG12 1 1
3 4793 1 1 53 VAL HG13 H 8.622 -0.172 -3.285 1.00 . A A . 53 VAL HG13 1 1
3 4794 1 1 53 VAL HG21 H 8.106 3.454 -4.157 1.00 . A A . 53 VAL HG21 1 1
3 4795 1 1 53 VAL HG22 H 7.598 1.824 -4.599 1.00 . A A . 53 VAL HG22 1 1
3 4796 1 1 53 VAL HG23 H 9.241 2.361 -4.952 1.00 . A A . 53 VAL HG23 1 1
3 4797 1 1 53 VAL N N 6.582 1.183 -2.254 1.00 . A A . 53 VAL N 1 1
3 4798 1 1 53 VAL O O 8.136 4.322 -1.472 1.00 . A A . 53 VAL O 1 1
3 4799 1 1 54 LEU C C 4.727 5.003 -0.123 1.00 . A A . 54 LEU C 1 1
3 4800 1 1 54 LEU CA C 5.433 4.962 -1.473 1.00 . A A . 54 LEU CA 1 1
3 4801 1 1 54 LEU CB C 4.441 5.302 -2.594 1.00 . A A . 54 LEU CB 1 1
3 4802 1 1 54 LEU CD1 C 5.135 4.001 -4.635 1.00 . A A . 54 LEU CD1 1 1
3 4803 1 1 54 LEU CD2 C 4.213 6.312 -4.878 1.00 . A A . 54 LEU CD2 1 1
3 4804 1 1 54 LEU CG C 5.038 5.383 -4.003 1.00 . A A . 54 LEU CG 1 1
3 4805 1 1 54 LEU H H 5.408 2.892 -1.863 1.00 . A A . 54 LEU H 1 1
3 4806 1 1 54 LEU HA H 6.236 5.685 -1.474 1.00 . A A . 54 LEU HA 1 1
3 4807 1 1 54 LEU HB2 H 3.672 4.544 -2.600 1.00 . A A . 54 LEU HB2 1 1
3 4808 1 1 54 LEU HB3 H 3.981 6.251 -2.369 1.00 . A A . 54 LEU HB3 1 1
3 4809 1 1 54 LEU HD11 H 5.566 4.084 -5.622 1.00 . A A . 54 LEU HD11 1 1
3 4810 1 1 54 LEU HD12 H 4.147 3.570 -4.708 1.00 . A A . 54 LEU HD12 1 1
3 4811 1 1 54 LEU HD13 H 5.758 3.369 -4.020 1.00 . A A . 54 LEU HD13 1 1
3 4812 1 1 54 LEU HD21 H 4.210 7.302 -4.446 1.00 . A A . 54 LEU HD21 1 1
3 4813 1 1 54 LEU HD22 H 3.200 5.943 -4.941 1.00 . A A . 54 LEU HD22 1 1
3 4814 1 1 54 LEU HD23 H 4.644 6.353 -5.867 1.00 . A A . 54 LEU HD23 1 1
3 4815 1 1 54 LEU HG H 6.038 5.785 -3.936 1.00 . A A . 54 LEU HG 1 1
3 4816 1 1 54 LEU N N 6.006 3.645 -1.685 1.00 . A A . 54 LEU N 1 1
3 4817 1 1 54 LEU O O 3.966 5.921 0.167 1.00 . A A . 54 LEU O 1 1
3 4818 1 1 55 SER C C 5.335 4.063 3.140 1.00 . A A . 55 SER C 1 1
3 4819 1 1 55 SER CA C 4.350 3.855 1.990 1.00 . A A . 55 SER CA 1 1
3 4820 1 1 55 SER CB C 3.724 2.464 2.079 1.00 . A A . 55 SER CB 1 1
3 4821 1 1 55 SER H H 5.651 3.324 0.419 1.00 . A A . 55 SER H 1 1
3 4822 1 1 55 SER HA H 3.569 4.594 2.058 1.00 . A A . 55 SER HA 1 1
3 4823 1 1 55 SER HB2 H 3.434 2.266 3.100 1.00 . A A . 55 SER HB2 1 1
3 4824 1 1 55 SER HB3 H 2.852 2.419 1.441 1.00 . A A . 55 SER HB3 1 1
3 4825 1 1 55 SER HG H 4.348 0.607 1.975 1.00 . A A . 55 SER HG 1 1
3 4826 1 1 55 SER N N 4.998 3.997 0.696 1.00 . A A . 55 SER N 1 1
3 4827 1 1 55 SER O O 5.219 5.014 3.910 1.00 . A A . 55 SER O 1 1
3 4828 1 1 55 SER OG O 4.648 1.475 1.664 1.00 . A A . 55 SER OG 1 1
3 4829 1 1 56 ARG C C 8.403 4.219 4.012 1.00 . A A . 56 ARG C 1 1
3 4830 1 1 56 ARG CA C 7.296 3.211 4.315 1.00 . A A . 56 ARG CA 1 1
3 4831 1 1 56 ARG CB C 7.890 1.815 4.536 1.00 . A A . 56 ARG CB 1 1
3 4832 1 1 56 ARG CD C 9.136 -0.141 3.565 1.00 . A A . 56 ARG CD 1 1
3 4833 1 1 56 ARG CG C 8.409 1.160 3.265 1.00 . A A . 56 ARG CG 1 1
3 4834 1 1 56 ARG CZ C 10.865 -0.647 1.877 1.00 . A A . 56 ARG CZ 1 1
3 4835 1 1 56 ARG H H 6.366 2.456 2.571 1.00 . A A . 56 ARG H 1 1
3 4836 1 1 56 ARG HA H 6.786 3.519 5.217 1.00 . A A . 56 ARG HA 1 1
3 4837 1 1 56 ARG HB2 H 8.709 1.893 5.235 1.00 . A A . 56 ARG HB2 1 1
3 4838 1 1 56 ARG HB3 H 7.128 1.177 4.959 1.00 . A A . 56 ARG HB3 1 1
3 4839 1 1 56 ARG HD2 H 9.976 0.072 4.212 1.00 . A A . 56 ARG HD2 1 1
3 4840 1 1 56 ARG HD3 H 8.457 -0.810 4.069 1.00 . A A . 56 ARG HD3 1 1
3 4841 1 1 56 ARG HE H 8.996 -1.369 1.862 1.00 . A A . 56 ARG HE 1 1
3 4842 1 1 56 ARG HG2 H 7.575 0.950 2.612 1.00 . A A . 56 ARG HG2 1 1
3 4843 1 1 56 ARG HG3 H 9.092 1.838 2.774 1.00 . A A . 56 ARG HG3 1 1
3 4844 1 1 56 ARG HH11 H 11.462 0.643 3.336 1.00 . A A . 56 ARG HH11 1 1
3 4845 1 1 56 ARG HH12 H 12.672 0.251 2.145 1.00 . A A . 56 ARG HH12 1 1
3 4846 1 1 56 ARG HH21 H 10.579 -1.895 0.303 1.00 . A A . 56 ARG HH21 1 1
3 4847 1 1 56 ARG HH22 H 12.167 -1.189 0.410 1.00 . A A . 56 ARG HH22 1 1
3 4848 1 1 56 ARG N N 6.310 3.170 3.239 1.00 . A A . 56 ARG N 1 1
3 4849 1 1 56 ARG NE N 9.626 -0.787 2.349 1.00 . A A . 56 ARG NE 1 1
3 4850 1 1 56 ARG NH1 N 11.734 0.145 2.502 1.00 . A A . 56 ARG NH1 1 1
3 4851 1 1 56 ARG NH2 N 11.232 -1.296 0.777 1.00 . A A . 56 ARG NH2 1 1
3 4852 1 1 56 ARG O O 9.593 3.904 4.092 1.00 . A A . 56 ARG O 1 1
3 4853 1 1 57 GLY C C 8.960 7.572 4.405 1.00 . A A . 57 GLY C 1 1
3 4854 1 1 57 GLY CA C 8.963 6.470 3.369 1.00 . A A . 57 GLY CA 1 1
3 4855 1 1 57 GLY H H 7.039 5.626 3.635 1.00 . A A . 57 GLY H 1 1
3 4856 1 1 57 GLY HA2 H 9.950 6.032 3.325 1.00 . A A . 57 GLY HA2 1 1
3 4857 1 1 57 GLY HA3 H 8.727 6.897 2.406 1.00 . A A . 57 GLY HA3 1 1
3 4858 1 1 57 GLY N N 8.003 5.432 3.671 1.00 . A A . 57 GLY N 1 1
3 4859 1 1 57 GLY O O 9.381 7.367 5.543 1.00 . A A . 57 GLY O 1 1
3 4860 1 1 58 ILE C C 6.981 10.212 5.248 1.00 . A A . 58 ILE C 1 1
3 4861 1 1 58 ILE CA C 8.426 9.882 4.908 1.00 . A A . 58 ILE CA 1 1
3 4862 1 1 58 ILE CB C 9.104 11.124 4.289 1.00 . A A . 58 ILE CB 1 1
3 4863 1 1 58 ILE CD1 C 11.246 11.933 3.166 1.00 . A A . 58 ILE CD1 1 1
3 4864 1 1 58 ILE CG1 C 10.545 10.798 3.881 1.00 . A A . 58 ILE CG1 1 1
3 4865 1 1 58 ILE CG2 C 9.076 12.289 5.273 1.00 . A A . 58 ILE CG2 1 1
3 4866 1 1 58 ILE H H 8.162 8.838 3.088 1.00 . A A . 58 ILE H 1 1
3 4867 1 1 58 ILE HA H 8.944 9.623 5.821 1.00 . A A . 58 ILE HA 1 1
3 4868 1 1 58 ILE HB H 8.544 11.412 3.412 1.00 . A A . 58 ILE HB 1 1
3 4869 1 1 58 ILE HD11 H 11.283 12.798 3.813 1.00 . A A . 58 ILE HD11 1 1
3 4870 1 1 58 ILE HD12 H 10.705 12.179 2.264 1.00 . A A . 58 ILE HD12 1 1
3 4871 1 1 58 ILE HD13 H 12.251 11.632 2.910 1.00 . A A . 58 ILE HD13 1 1
3 4872 1 1 58 ILE HG12 H 11.118 10.560 4.765 1.00 . A A . 58 ILE HG12 1 1
3 4873 1 1 58 ILE HG13 H 10.538 9.944 3.220 1.00 . A A . 58 ILE HG13 1 1
3 4874 1 1 58 ILE HG21 H 9.544 13.152 4.823 1.00 . A A . 58 ILE HG21 1 1
3 4875 1 1 58 ILE HG22 H 9.611 12.017 6.171 1.00 . A A . 58 ILE HG22 1 1
3 4876 1 1 58 ILE HG23 H 8.052 12.524 5.522 1.00 . A A . 58 ILE HG23 1 1
3 4877 1 1 58 ILE N N 8.486 8.739 4.012 1.00 . A A . 58 ILE N 1 1
3 4878 1 1 58 ILE O O 6.199 10.603 4.383 1.00 . A A . 58 ILE O 1 1
3 4879 1 1 59 VAL C C 5.222 11.833 7.315 1.00 . A A . 59 VAL C 1 1
3 4880 1 1 59 VAL CA C 5.306 10.350 6.993 1.00 . A A . 59 VAL CA 1 1
3 4881 1 1 59 VAL CB C 4.957 9.520 8.246 1.00 . A A . 59 VAL CB 1 1
3 4882 1 1 59 VAL CG1 C 3.588 9.910 8.792 1.00 . A A . 59 VAL CG1 1 1
3 4883 1 1 59 VAL CG2 C 5.004 8.032 7.929 1.00 . A A . 59 VAL CG2 1 1
3 4884 1 1 59 VAL H H 7.292 9.696 7.137 1.00 . A A . 59 VAL H 1 1
3 4885 1 1 59 VAL HA H 4.596 10.114 6.214 1.00 . A A . 59 VAL HA 1 1
3 4886 1 1 59 VAL HB H 5.699 9.727 9.002 1.00 . A A . 59 VAL HB 1 1
3 4887 1 1 59 VAL HG11 H 3.369 9.323 9.672 1.00 . A A . 59 VAL HG11 1 1
3 4888 1 1 59 VAL HG12 H 2.834 9.725 8.040 1.00 . A A . 59 VAL HG12 1 1
3 4889 1 1 59 VAL HG13 H 3.590 10.958 9.049 1.00 . A A . 59 VAL HG13 1 1
3 4890 1 1 59 VAL HG21 H 4.748 7.466 8.813 1.00 . A A . 59 VAL HG21 1 1
3 4891 1 1 59 VAL HG22 H 5.999 7.764 7.606 1.00 . A A . 59 VAL HG22 1 1
3 4892 1 1 59 VAL HG23 H 4.299 7.807 7.143 1.00 . A A . 59 VAL HG23 1 1
3 4893 1 1 59 VAL N N 6.634 10.036 6.510 1.00 . A A . 59 VAL N 1 1
3 4894 1 1 59 VAL O O 5.859 12.319 8.250 1.00 . A A . 59 VAL O 1 1
3 4895 1 1 60 ALA C C 2.971 14.335 7.285 1.00 . A A . 60 ALA C 1 1
3 4896 1 1 60 ALA CA C 4.317 13.982 6.671 1.00 . A A . 60 ALA CA 1 1
3 4897 1 1 60 ALA CB C 4.479 14.674 5.327 1.00 . A A . 60 ALA CB 1 1
3 4898 1 1 60 ALA H H 3.969 12.088 5.799 1.00 . A A . 60 ALA H 1 1
3 4899 1 1 60 ALA HA H 5.105 14.328 7.325 1.00 . A A . 60 ALA HA 1 1
3 4900 1 1 60 ALA HB1 H 5.447 14.438 4.913 1.00 . A A . 60 ALA HB1 1 1
3 4901 1 1 60 ALA HB2 H 4.394 15.743 5.461 1.00 . A A . 60 ALA HB2 1 1
3 4902 1 1 60 ALA HB3 H 3.706 14.334 4.654 1.00 . A A . 60 ALA HB3 1 1
3 4903 1 1 60 ALA N N 4.460 12.544 6.516 1.00 . A A . 60 ALA N 1 1
3 4904 1 1 60 ALA O O 1.925 14.062 6.703 1.00 . A A . 60 ALA O 1 1
3 4905 1 1 61 GLU C C 1.597 16.873 8.815 1.00 . A A . 61 GLU C 1 1
3 4906 1 1 61 GLU CA C 1.779 15.391 9.098 1.00 . A A . 61 GLU CA 1 1
3 4907 1 1 61 GLU CB C 1.821 15.129 10.605 1.00 . A A . 61 GLU CB 1 1
3 4908 1 1 61 GLU CD C 0.611 15.271 12.822 1.00 . A A . 61 GLU CD 1 1
3 4909 1 1 61 GLU CG C 0.538 15.513 11.328 1.00 . A A . 61 GLU CG 1 1
3 4910 1 1 61 GLU H H 3.861 15.067 8.913 1.00 . A A . 61 GLU H 1 1
3 4911 1 1 61 GLU HA H 0.947 14.853 8.663 1.00 . A A . 61 GLU HA 1 1
3 4912 1 1 61 GLU HB2 H 2.002 14.078 10.770 1.00 . A A . 61 GLU HB2 1 1
3 4913 1 1 61 GLU HB3 H 2.634 15.697 11.035 1.00 . A A . 61 GLU HB3 1 1
3 4914 1 1 61 GLU HG2 H 0.349 16.562 11.157 1.00 . A A . 61 GLU HG2 1 1
3 4915 1 1 61 GLU HG3 H -0.276 14.930 10.921 1.00 . A A . 61 GLU HG3 1 1
3 4916 1 1 61 GLU N N 2.997 14.926 8.462 1.00 . A A . 61 GLU N 1 1
3 4917 1 1 61 GLU O O 2.460 17.691 9.136 1.00 . A A . 61 GLU O 1 1
3 4918 1 1 61 GLU OE1 O 1.130 16.147 13.541 1.00 . A A . 61 GLU OE1 1 1
3 4919 1 1 61 GLU OE2 O 0.151 14.206 13.283 1.00 . A A . 61 GLU OE2 1 1
3 4920 1 1 62 HIS C C -0.892 19.130 8.723 1.00 . A A . 62 HIS C 1 1
3 4921 1 1 62 HIS CA C 0.191 18.570 7.808 1.00 . A A . 62 HIS CA 1 1
3 4922 1 1 62 HIS CB C -0.261 18.601 6.344 1.00 . A A . 62 HIS CB 1 1
3 4923 1 1 62 HIS CD2 C -0.579 20.399 4.531 1.00 . A A . 62 HIS CD2 1 1
3 4924 1 1 62 HIS CE1 C 1.068 21.693 5.114 1.00 . A A . 62 HIS CE1 1 1
3 4925 1 1 62 HIS CG C 0.033 19.878 5.620 1.00 . A A . 62 HIS CG 1 1
3 4926 1 1 62 HIS H H -0.184 16.500 7.998 1.00 . A A . 62 HIS H 1 1
3 4927 1 1 62 HIS HA H 1.091 19.152 7.920 1.00 . A A . 62 HIS HA 1 1
3 4928 1 1 62 HIS HB2 H 0.230 17.803 5.809 1.00 . A A . 62 HIS HB2 1 1
3 4929 1 1 62 HIS HB3 H -1.329 18.441 6.308 1.00 . A A . 62 HIS HB3 1 1
3 4930 1 1 62 HIS HD2 H -1.433 19.990 4.013 1.00 . A A . 62 HIS HD2 1 1
3 4931 1 1 62 HIS HE1 H 1.765 22.518 5.131 1.00 . A A . 62 HIS HE1 1 1
3 4932 1 1 62 HIS HE2 H 0.052 22.010 3.336 1.00 . A A . 62 HIS HE2 1 1
3 4933 1 1 62 HIS N N 0.481 17.203 8.194 1.00 . A A . 62 HIS N 1 1
3 4934 1 1 62 HIS ND1 N 1.069 20.700 5.988 1.00 . A A . 62 HIS ND1 1 1
3 4935 1 1 62 HIS NE2 N 0.088 21.554 4.211 1.00 . A A . 62 HIS NE2 1 1
3 4936 1 1 62 HIS O O -2.062 19.203 8.340 1.00 . A A . 62 HIS O 1 1
3 4937 1 1 63 GLN C C -2.329 18.806 11.448 1.00 . A A . 63 GLN C 1 1
3 4938 1 1 63 GLN CA C -1.399 19.929 11.004 1.00 . A A . 63 GLN CA 1 1
3 4939 1 1 63 GLN CB C -2.207 21.156 10.575 1.00 . A A . 63 GLN CB 1 1
3 4940 1 1 63 GLN CD C -0.939 22.730 12.081 1.00 . A A . 63 GLN CD 1 1
3 4941 1 1 63 GLN CG C -1.425 22.455 10.669 1.00 . A A . 63 GLN CG 1 1
3 4942 1 1 63 GLN H H 0.479 19.443 10.150 1.00 . A A . 63 GLN H 1 1
3 4943 1 1 63 GLN HA H -0.787 20.207 11.852 1.00 . A A . 63 GLN HA 1 1
3 4944 1 1 63 GLN HB2 H -2.526 21.023 9.551 1.00 . A A . 63 GLN HB2 1 1
3 4945 1 1 63 GLN HB3 H -3.081 21.238 11.207 1.00 . A A . 63 GLN HB3 1 1
3 4946 1 1 63 GLN HE21 H 0.777 21.805 11.699 1.00 . A A . 63 GLN HE21 1 1
3 4947 1 1 63 GLN HE22 H 0.602 22.441 13.302 1.00 . A A . 63 GLN HE22 1 1
3 4948 1 1 63 GLN HG2 H -0.567 22.390 10.017 1.00 . A A . 63 GLN HG2 1 1
3 4949 1 1 63 GLN HG3 H -2.058 23.269 10.352 1.00 . A A . 63 GLN HG3 1 1
3 4950 1 1 63 GLN N N -0.485 19.484 9.947 1.00 . A A . 63 GLN N 1 1
3 4951 1 1 63 GLN NE2 N 0.266 22.281 12.391 1.00 . A A . 63 GLN NE2 1 1
3 4952 1 1 63 GLN O O -2.145 18.224 12.519 1.00 . A A . 63 GLN O 1 1
3 4953 1 1 63 GLN OE1 O -1.640 23.349 12.886 1.00 . A A . 63 GLN OE1 1 1
3 4954 1 1 64 ASP C C -4.290 16.398 9.851 1.00 . A A . 64 ASP C 1 1
3 4955 1 1 64 ASP CA C -4.287 17.465 10.940 1.00 . A A . 64 ASP CA 1 1
3 4956 1 1 64 ASP CB C -5.686 18.075 11.088 1.00 . A A . 64 ASP CB 1 1
3 4957 1 1 64 ASP CG C -6.760 17.040 11.354 1.00 . A A . 64 ASP CG 1 1
3 4958 1 1 64 ASP H H -3.395 18.994 9.777 1.00 . A A . 64 ASP H 1 1
3 4959 1 1 64 ASP HA H -3.999 17.010 11.876 1.00 . A A . 64 ASP HA 1 1
3 4960 1 1 64 ASP HB2 H -5.679 18.774 11.910 1.00 . A A . 64 ASP HB2 1 1
3 4961 1 1 64 ASP HB3 H -5.939 18.602 10.179 1.00 . A A . 64 ASP HB3 1 1
3 4962 1 1 64 ASP N N -3.318 18.506 10.627 1.00 . A A . 64 ASP N 1 1
3 4963 1 1 64 ASP O O -4.678 15.253 10.083 1.00 . A A . 64 ASP O 1 1
3 4964 1 1 64 ASP OD1 O -6.920 16.628 12.520 1.00 . A A . 64 ASP OD1 1 1
3 4965 1 1 64 ASP OD2 O -7.467 16.650 10.399 1.00 . A A . 64 ASP OD2 1 1
3 4966 1 1 65 ASP C C -2.619 14.992 7.520 1.00 . A A . 65 ASP C 1 1
3 4967 1 1 65 ASP CA C -3.858 15.885 7.515 1.00 . A A . 65 ASP CA 1 1
3 4968 1 1 65 ASP CB C -3.927 16.699 6.221 1.00 . A A . 65 ASP CB 1 1
3 4969 1 1 65 ASP CG C -4.553 15.930 5.073 1.00 . A A . 65 ASP CG 1 1
3 4970 1 1 65 ASP H H -3.464 17.679 8.559 1.00 . A A . 65 ASP H 1 1
3 4971 1 1 65 ASP HA H -4.738 15.264 7.591 1.00 . A A . 65 ASP HA 1 1
3 4972 1 1 65 ASP HB2 H -4.516 17.588 6.395 1.00 . A A . 65 ASP HB2 1 1
3 4973 1 1 65 ASP HB3 H -2.926 16.989 5.932 1.00 . A A . 65 ASP HB3 1 1
3 4974 1 1 65 ASP N N -3.836 16.780 8.664 1.00 . A A . 65 ASP N 1 1
3 4975 1 1 65 ASP O O -1.553 15.400 7.982 1.00 . A A . 65 ASP O 1 1
3 4976 1 1 65 ASP OD1 O -4.905 14.751 5.261 1.00 . A A . 65 ASP OD1 1 1
3 4977 1 1 65 ASP OD2 O -4.728 16.527 3.987 1.00 . A A . 65 ASP OD2 1 1
3 4978 1 1 66 LEU C C -1.232 12.437 5.632 1.00 . A A . 66 LEU C 1 1
3 4979 1 1 66 LEU CA C -1.680 12.806 7.036 1.00 . A A . 66 LEU CA 1 1
3 4980 1 1 66 LEU CB C -2.104 11.547 7.798 1.00 . A A . 66 LEU CB 1 1
3 4981 1 1 66 LEU CD1 C -2.705 10.408 9.948 1.00 . A A . 66 LEU CD1 1 1
3 4982 1 1 66 LEU CD2 C -1.018 12.253 9.946 1.00 . A A . 66 LEU CD2 1 1
3 4983 1 1 66 LEU CG C -2.293 11.724 9.306 1.00 . A A . 66 LEU CG 1 1
3 4984 1 1 66 LEU H H -3.601 13.550 6.558 1.00 . A A . 66 LEU H 1 1
3 4985 1 1 66 LEU HA H -0.847 13.259 7.555 1.00 . A A . 66 LEU HA 1 1
3 4986 1 1 66 LEU HB2 H -3.037 11.200 7.378 1.00 . A A . 66 LEU HB2 1 1
3 4987 1 1 66 LEU HB3 H -1.353 10.787 7.639 1.00 . A A . 66 LEU HB3 1 1
3 4988 1 1 66 LEU HD11 H -3.635 10.070 9.512 1.00 . A A . 66 LEU HD11 1 1
3 4989 1 1 66 LEU HD12 H -2.838 10.551 11.010 1.00 . A A . 66 LEU HD12 1 1
3 4990 1 1 66 LEU HD13 H -1.938 9.667 9.779 1.00 . A A . 66 LEU HD13 1 1
3 4991 1 1 66 LEU HD21 H -1.164 12.352 11.012 1.00 . A A . 66 LEU HD21 1 1
3 4992 1 1 66 LEU HD22 H -0.780 13.218 9.525 1.00 . A A . 66 LEU HD22 1 1
3 4993 1 1 66 LEU HD23 H -0.207 11.566 9.755 1.00 . A A . 66 LEU HD23 1 1
3 4994 1 1 66 LEU HG H -3.081 12.442 9.481 1.00 . A A . 66 LEU HG 1 1
3 4995 1 1 66 LEU N N -2.758 13.783 7.001 1.00 . A A . 66 LEU N 1 1
3 4996 1 1 66 LEU O O -1.988 11.848 4.851 1.00 . A A . 66 LEU O 1 1
3 4997 1 1 67 TRP C C 1.735 11.599 4.083 1.00 . A A . 67 TRP C 1 1
3 4998 1 1 67 TRP CA C 0.562 12.564 4.006 1.00 . A A . 67 TRP CA 1 1
3 4999 1 1 67 TRP CB C 1.030 13.896 3.415 1.00 . A A . 67 TRP CB 1 1
3 5000 1 1 67 TRP CD1 C -0.560 15.649 4.414 1.00 . A A . 67 TRP CD1 1 1
3 5001 1 1 67 TRP CD2 C -0.704 15.434 2.190 1.00 . A A . 67 TRP CD2 1 1
3 5002 1 1 67 TRP CE2 C -1.614 16.422 2.605 1.00 . A A . 67 TRP CE2 1 1
3 5003 1 1 67 TRP CE3 C -0.621 15.122 0.831 1.00 . A A . 67 TRP CE3 1 1
3 5004 1 1 67 TRP CG C -0.038 14.951 3.360 1.00 . A A . 67 TRP CG 1 1
3 5005 1 1 67 TRP CH2 C -2.328 16.782 0.384 1.00 . A A . 67 TRP CH2 1 1
3 5006 1 1 67 TRP CZ2 C -2.430 17.107 1.708 1.00 . A A . 67 TRP CZ2 1 1
3 5007 1 1 67 TRP CZ3 C -1.432 15.802 -0.058 1.00 . A A . 67 TRP CZ3 1 1
3 5008 1 1 67 TRP H H 0.570 13.195 6.016 1.00 . A A . 67 TRP H 1 1
3 5009 1 1 67 TRP HA H -0.207 12.143 3.376 1.00 . A A . 67 TRP HA 1 1
3 5010 1 1 67 TRP HB2 H 1.844 14.279 4.012 1.00 . A A . 67 TRP HB2 1 1
3 5011 1 1 67 TRP HB3 H 1.383 13.728 2.407 1.00 . A A . 67 TRP HB3 1 1
3 5012 1 1 67 TRP HD1 H -0.266 15.508 5.447 1.00 . A A . 67 TRP HD1 1 1
3 5013 1 1 67 TRP HE1 H -2.022 17.151 4.529 1.00 . A A . 67 TRP HE1 1 1
3 5014 1 1 67 TRP HE3 H 0.065 14.368 0.472 1.00 . A A . 67 TRP HE3 1 1
3 5015 1 1 67 TRP HH2 H -2.946 17.286 -0.345 1.00 . A A . 67 TRP HH2 1 1
3 5016 1 1 67 TRP HZ2 H -3.127 17.867 2.032 1.00 . A A . 67 TRP HZ2 1 1
3 5017 1 1 67 TRP HZ3 H -1.383 15.574 -1.111 1.00 . A A . 67 TRP HZ3 1 1
3 5018 1 1 67 TRP N N 0.005 12.779 5.325 1.00 . A A . 67 TRP N 1 1
3 5019 1 1 67 TRP NE1 N -1.506 16.537 3.966 1.00 . A A . 67 TRP NE1 1 1
3 5020 1 1 67 TRP O O 2.284 11.356 5.161 1.00 . A A . 67 TRP O 1 1
3 5021 1 1 68 VAL C C 4.090 10.479 1.625 1.00 . A A . 68 VAL C 1 1
3 5022 1 1 68 VAL CA C 3.251 10.160 2.859 1.00 . A A . 68 VAL CA 1 1
3 5023 1 1 68 VAL CB C 2.807 8.679 2.831 1.00 . A A . 68 VAL CB 1 1
3 5024 1 1 68 VAL CG1 C 1.965 8.370 1.596 1.00 . A A . 68 VAL CG1 1 1
3 5025 1 1 68 VAL CG2 C 4.013 7.756 2.914 1.00 . A A . 68 VAL CG2 1 1
3 5026 1 1 68 VAL H H 1.610 11.263 2.122 1.00 . A A . 68 VAL H 1 1
3 5027 1 1 68 VAL HA H 3.859 10.315 3.741 1.00 . A A . 68 VAL HA 1 1
3 5028 1 1 68 VAL HB H 2.192 8.500 3.702 1.00 . A A . 68 VAL HB 1 1
3 5029 1 1 68 VAL HG11 H 2.541 8.572 0.705 1.00 . A A . 68 VAL HG11 1 1
3 5030 1 1 68 VAL HG12 H 1.081 8.990 1.600 1.00 . A A . 68 VAL HG12 1 1
3 5031 1 1 68 VAL HG13 H 1.675 7.329 1.610 1.00 . A A . 68 VAL HG13 1 1
3 5032 1 1 68 VAL HG21 H 3.681 6.729 2.925 1.00 . A A . 68 VAL HG21 1 1
3 5033 1 1 68 VAL HG22 H 4.565 7.965 3.818 1.00 . A A . 68 VAL HG22 1 1
3 5034 1 1 68 VAL HG23 H 4.651 7.918 2.056 1.00 . A A . 68 VAL HG23 1 1
3 5035 1 1 68 VAL N N 2.115 11.055 2.942 1.00 . A A . 68 VAL N 1 1
3 5036 1 1 68 VAL O O 3.557 10.760 0.549 1.00 . A A . 68 VAL O 1 1
3 5037 1 1 69 ALA C C 7.181 9.496 0.452 1.00 . A A . 69 ALA C 1 1
3 5038 1 1 69 ALA CA C 6.313 10.719 0.704 1.00 . A A . 69 ALA CA 1 1
3 5039 1 1 69 ALA CB C 7.179 11.930 1.005 1.00 . A A . 69 ALA CB 1 1
3 5040 1 1 69 ALA H H 5.760 10.306 2.697 1.00 . A A . 69 ALA H 1 1
3 5041 1 1 69 ALA HA H 5.731 10.930 -0.182 1.00 . A A . 69 ALA HA 1 1
3 5042 1 1 69 ALA HB1 H 7.846 12.112 0.177 1.00 . A A . 69 ALA HB1 1 1
3 5043 1 1 69 ALA HB2 H 7.756 11.746 1.900 1.00 . A A . 69 ALA HB2 1 1
3 5044 1 1 69 ALA HB3 H 6.549 12.794 1.157 1.00 . A A . 69 ALA HB3 1 1
3 5045 1 1 69 ALA N N 5.398 10.473 1.798 1.00 . A A . 69 ALA N 1 1
3 5046 1 1 69 ALA O O 7.728 8.910 1.386 1.00 . A A . 69 ALA O 1 1
3 5047 1 1 70 SER C C 9.616 8.386 -0.979 1.00 . A A . 70 SER C 1 1
3 5048 1 1 70 SER CA C 8.154 7.994 -1.181 1.00 . A A . 70 SER CA 1 1
3 5049 1 1 70 SER CB C 7.904 7.601 -2.640 1.00 . A A . 70 SER CB 1 1
3 5050 1 1 70 SER H H 6.767 9.564 -1.499 1.00 . A A . 70 SER H 1 1
3 5051 1 1 70 SER HA H 7.921 7.156 -0.541 1.00 . A A . 70 SER HA 1 1
3 5052 1 1 70 SER HB2 H 6.869 7.324 -2.762 1.00 . A A . 70 SER HB2 1 1
3 5053 1 1 70 SER HB3 H 8.126 8.445 -3.278 1.00 . A A . 70 SER HB3 1 1
3 5054 1 1 70 SER HG H 8.437 5.708 -2.558 1.00 . A A . 70 SER HG 1 1
3 5055 1 1 70 SER N N 7.289 9.100 -0.806 1.00 . A A . 70 SER N 1 1
3 5056 1 1 70 SER O O 10.032 9.470 -1.378 1.00 . A A . 70 SER O 1 1
3 5057 1 1 70 SER OG O 8.718 6.506 -3.035 1.00 . A A . 70 SER OG 1 1
3 5058 1 1 71 PRO C C 12.653 7.891 -1.357 1.00 . A A . 71 PRO C 1 1
3 5059 1 1 71 PRO CA C 11.826 7.795 -0.077 1.00 . A A . 71 PRO CA 1 1
3 5060 1 1 71 PRO CB C 12.273 6.591 0.756 1.00 . A A . 71 PRO CB 1 1
3 5061 1 1 71 PRO CD C 10.007 6.186 0.141 1.00 . A A . 71 PRO CD 1 1
3 5062 1 1 71 PRO CG C 11.319 5.504 0.395 1.00 . A A . 71 PRO CG 1 1
3 5063 1 1 71 PRO HA H 11.946 8.702 0.500 1.00 . A A . 71 PRO HA 1 1
3 5064 1 1 71 PRO HB2 H 13.287 6.330 0.499 1.00 . A A . 71 PRO HB2 1 1
3 5065 1 1 71 PRO HB3 H 12.212 6.836 1.806 1.00 . A A . 71 PRO HB3 1 1
3 5066 1 1 71 PRO HD2 H 9.443 5.651 -0.607 1.00 . A A . 71 PRO HD2 1 1
3 5067 1 1 71 PRO HD3 H 9.440 6.270 1.056 1.00 . A A . 71 PRO HD3 1 1
3 5068 1 1 71 PRO HG2 H 11.660 5.000 -0.498 1.00 . A A . 71 PRO HG2 1 1
3 5069 1 1 71 PRO HG3 H 11.228 4.804 1.211 1.00 . A A . 71 PRO HG3 1 1
3 5070 1 1 71 PRO N N 10.413 7.512 -0.351 1.00 . A A . 71 PRO N 1 1
3 5071 1 1 71 PRO O O 13.614 8.656 -1.437 1.00 . A A . 71 PRO O 1 1
3 5072 1 1 72 LEU C C 12.345 7.902 -4.688 1.00 . A A . 72 LEU C 1 1
3 5073 1 1 72 LEU CA C 13.003 7.050 -3.610 1.00 . A A . 72 LEU CA 1 1
3 5074 1 1 72 LEU CB C 13.103 5.598 -4.088 1.00 . A A . 72 LEU CB 1 1
3 5075 1 1 72 LEU CD1 C 13.759 3.215 -3.659 1.00 . A A . 72 LEU CD1 1 1
3 5076 1 1 72 LEU CD2 C 15.126 5.076 -2.700 1.00 . A A . 72 LEU CD2 1 1
3 5077 1 1 72 LEU CG C 13.727 4.623 -3.086 1.00 . A A . 72 LEU CG 1 1
3 5078 1 1 72 LEU H H 11.448 6.581 -2.254 1.00 . A A . 72 LEU H 1 1
3 5079 1 1 72 LEU HA H 13.997 7.425 -3.426 1.00 . A A . 72 LEU HA 1 1
3 5080 1 1 72 LEU HB2 H 12.108 5.250 -4.324 1.00 . A A . 72 LEU HB2 1 1
3 5081 1 1 72 LEU HB3 H 13.695 5.580 -4.991 1.00 . A A . 72 LEU HB3 1 1
3 5082 1 1 72 LEU HD11 H 14.373 3.202 -4.548 1.00 . A A . 72 LEU HD11 1 1
3 5083 1 1 72 LEU HD12 H 12.755 2.908 -3.913 1.00 . A A . 72 LEU HD12 1 1
3 5084 1 1 72 LEU HD13 H 14.168 2.538 -2.927 1.00 . A A . 72 LEU HD13 1 1
3 5085 1 1 72 LEU HD21 H 15.074 6.057 -2.252 1.00 . A A . 72 LEU HD21 1 1
3 5086 1 1 72 LEU HD22 H 15.749 5.115 -3.582 1.00 . A A . 72 LEU HD22 1 1
3 5087 1 1 72 LEU HD23 H 15.549 4.379 -1.991 1.00 . A A . 72 LEU HD23 1 1
3 5088 1 1 72 LEU HG H 13.123 4.605 -2.191 1.00 . A A . 72 LEU HG 1 1
3 5089 1 1 72 LEU N N 12.258 7.118 -2.360 1.00 . A A . 72 LEU N 1 1
3 5090 1 1 72 LEU O O 12.966 8.810 -5.238 1.00 . A A . 72 LEU O 1 1
3 5091 1 1 73 LYS C C 9.906 9.676 -5.641 1.00 . A A . 73 LYS C 1 1
3 5092 1 1 73 LYS CA C 10.371 8.285 -6.062 1.00 . A A . 73 LYS CA 1 1
3 5093 1 1 73 LYS CB C 9.178 7.435 -6.518 1.00 . A A . 73 LYS CB 1 1
3 5094 1 1 73 LYS CD C 8.563 5.178 -7.480 1.00 . A A . 73 LYS CD 1 1
3 5095 1 1 73 LYS CE C 8.996 5.359 -8.925 1.00 . A A . 73 LYS CE 1 1
3 5096 1 1 73 LYS CG C 9.477 5.941 -6.535 1.00 . A A . 73 LYS CG 1 1
3 5097 1 1 73 LYS H H 10.601 6.954 -4.430 1.00 . A A . 73 LYS H 1 1
3 5098 1 1 73 LYS HA H 11.064 8.386 -6.884 1.00 . A A . 73 LYS HA 1 1
3 5099 1 1 73 LYS HB2 H 8.350 7.607 -5.846 1.00 . A A . 73 LYS HB2 1 1
3 5100 1 1 73 LYS HB3 H 8.892 7.737 -7.516 1.00 . A A . 73 LYS HB3 1 1
3 5101 1 1 73 LYS HD2 H 8.596 4.126 -7.233 1.00 . A A . 73 LYS HD2 1 1
3 5102 1 1 73 LYS HD3 H 7.555 5.547 -7.366 1.00 . A A . 73 LYS HD3 1 1
3 5103 1 1 73 LYS HE2 H 8.849 6.391 -9.202 1.00 . A A . 73 LYS HE2 1 1
3 5104 1 1 73 LYS HE3 H 10.045 5.112 -9.004 1.00 . A A . 73 LYS HE3 1 1
3 5105 1 1 73 LYS HG2 H 10.499 5.794 -6.850 1.00 . A A . 73 LYS HG2 1 1
3 5106 1 1 73 LYS HG3 H 9.350 5.552 -5.535 1.00 . A A . 73 LYS HG3 1 1
3 5107 1 1 73 LYS HZ1 H 8.690 4.461 -10.786 1.00 . A A . 73 LYS HZ1 1 1
3 5108 1 1 73 LYS HZ2 H 7.259 4.877 -9.981 1.00 . A A . 73 LYS HZ2 1 1
3 5109 1 1 73 LYS HZ3 H 8.151 3.520 -9.479 1.00 . A A . 73 LYS HZ3 1 1
3 5110 1 1 73 LYS N N 11.076 7.622 -4.968 1.00 . A A . 73 LYS N 1 1
3 5111 1 1 73 LYS NZ N 8.221 4.495 -9.857 1.00 . A A . 73 LYS NZ 1 1
3 5112 1 1 73 LYS O O 9.614 10.527 -6.482 1.00 . A A . 73 LYS O 1 1
3 5113 1 1 74 LYS C C 8.139 11.707 -4.202 1.00 . A A . 74 LYS C 1 1
3 5114 1 1 74 LYS CA C 9.495 11.178 -3.734 1.00 . A A . 74 LYS CA 1 1
3 5115 1 1 74 LYS CB C 10.598 12.205 -4.002 1.00 . A A . 74 LYS CB 1 1
3 5116 1 1 74 LYS CD C 12.890 13.011 -3.332 1.00 . A A . 74 LYS CD 1 1
3 5117 1 1 74 LYS CE C 13.245 13.492 -4.730 1.00 . A A . 74 LYS CE 1 1
3 5118 1 1 74 LYS CG C 11.927 11.834 -3.360 1.00 . A A . 74 LYS CG 1 1
3 5119 1 1 74 LYS H H 10.038 9.138 -3.728 1.00 . A A . 74 LYS H 1 1
3 5120 1 1 74 LYS HA H 9.433 11.024 -2.667 1.00 . A A . 74 LYS HA 1 1
3 5121 1 1 74 LYS HB2 H 10.746 12.290 -5.068 1.00 . A A . 74 LYS HB2 1 1
3 5122 1 1 74 LYS HB3 H 10.289 13.164 -3.612 1.00 . A A . 74 LYS HB3 1 1
3 5123 1 1 74 LYS HD2 H 12.429 13.825 -2.793 1.00 . A A . 74 LYS HD2 1 1
3 5124 1 1 74 LYS HD3 H 13.795 12.710 -2.824 1.00 . A A . 74 LYS HD3 1 1
3 5125 1 1 74 LYS HE2 H 13.711 12.681 -5.270 1.00 . A A . 74 LYS HE2 1 1
3 5126 1 1 74 LYS HE3 H 12.338 13.789 -5.238 1.00 . A A . 74 LYS HE3 1 1
3 5127 1 1 74 LYS HG2 H 11.748 11.504 -2.348 1.00 . A A . 74 LYS HG2 1 1
3 5128 1 1 74 LYS HG3 H 12.373 11.030 -3.928 1.00 . A A . 74 LYS HG3 1 1
3 5129 1 1 74 LYS HZ1 H 13.743 15.443 -4.177 1.00 . A A . 74 LYS HZ1 1 1
3 5130 1 1 74 LYS HZ2 H 14.407 14.958 -5.661 1.00 . A A . 74 LYS HZ2 1 1
3 5131 1 1 74 LYS HZ3 H 15.064 14.379 -4.209 1.00 . A A . 74 LYS HZ3 1 1
3 5132 1 1 74 LYS N N 9.836 9.884 -4.328 1.00 . A A . 74 LYS N 1 1
3 5133 1 1 74 LYS NZ N 14.178 14.648 -4.692 1.00 . A A . 74 LYS NZ 1 1
3 5134 1 1 74 LYS O O 7.953 12.912 -4.353 1.00 . A A . 74 LYS O 1 1
3 5135 1 1 75 GLN C C 5.134 11.421 -3.294 1.00 . A A . 75 GLN C 1 1
3 5136 1 1 75 GLN CA C 5.809 11.195 -4.645 1.00 . A A . 75 GLN CA 1 1
3 5137 1 1 75 GLN CB C 5.062 10.116 -5.431 1.00 . A A . 75 GLN CB 1 1
3 5138 1 1 75 GLN CD C 4.780 11.204 -7.703 1.00 . A A . 75 GLN CD 1 1
3 5139 1 1 75 GLN CG C 5.401 10.064 -6.914 1.00 . A A . 75 GLN CG 1 1
3 5140 1 1 75 GLN H H 7.434 9.859 -4.433 1.00 . A A . 75 GLN H 1 1
3 5141 1 1 75 GLN HA H 5.803 12.119 -5.203 1.00 . A A . 75 GLN HA 1 1
3 5142 1 1 75 GLN HB2 H 5.295 9.154 -5.003 1.00 . A A . 75 GLN HB2 1 1
3 5143 1 1 75 GLN HB3 H 4.002 10.292 -5.336 1.00 . A A . 75 GLN HB3 1 1
3 5144 1 1 75 GLN HE21 H 6.434 12.290 -7.504 1.00 . A A . 75 GLN HE21 1 1
3 5145 1 1 75 GLN HE22 H 5.138 13.033 -8.373 1.00 . A A . 75 GLN HE22 1 1
3 5146 1 1 75 GLN HG2 H 6.473 10.111 -7.027 1.00 . A A . 75 GLN HG2 1 1
3 5147 1 1 75 GLN HG3 H 5.039 9.130 -7.317 1.00 . A A . 75 GLN HG3 1 1
3 5148 1 1 75 GLN N N 7.195 10.805 -4.421 1.00 . A A . 75 GLN N 1 1
3 5149 1 1 75 GLN NE2 N 5.524 12.281 -7.881 1.00 . A A . 75 GLN NE2 1 1
3 5150 1 1 75 GLN O O 5.380 10.674 -2.346 1.00 . A A . 75 GLN O 1 1
3 5151 1 1 75 GLN OE1 O 3.642 11.104 -8.172 1.00 . A A . 75 GLN OE1 1 1
3 5152 1 1 76 HIS C C 2.158 12.661 -2.049 1.00 . A A . 76 HIS C 1 1
3 5153 1 1 76 HIS CA C 3.674 12.816 -1.938 1.00 . A A . 76 HIS CA 1 1
3 5154 1 1 76 HIS CB C 4.007 14.268 -1.560 1.00 . A A . 76 HIS CB 1 1
3 5155 1 1 76 HIS CD2 C 6.521 14.730 -1.056 1.00 . A A . 76 HIS CD2 1 1
3 5156 1 1 76 HIS CE1 C 7.099 15.473 -3.033 1.00 . A A . 76 HIS CE1 1 1
3 5157 1 1 76 HIS CG C 5.420 14.687 -1.845 1.00 . A A . 76 HIS CG 1 1
3 5158 1 1 76 HIS H H 4.118 12.995 -4.003 1.00 . A A . 76 HIS H 1 1
3 5159 1 1 76 HIS HA H 4.044 12.152 -1.171 1.00 . A A . 76 HIS HA 1 1
3 5160 1 1 76 HIS HB2 H 3.358 14.929 -2.114 1.00 . A A . 76 HIS HB2 1 1
3 5161 1 1 76 HIS HB3 H 3.828 14.405 -0.504 1.00 . A A . 76 HIS HB3 1 1
3 5162 1 1 76 HIS HD1 H 5.247 15.224 -3.882 1.00 . A A . 76 HIS HD1 1 1
3 5163 1 1 76 HIS HD2 H 6.579 14.432 -0.018 1.00 . A A . 76 HIS HD2 1 1
3 5164 1 1 76 HIS HE1 H 7.680 15.866 -3.854 1.00 . A A . 76 HIS HE1 1 1
3 5165 1 1 76 HIS HE2 H 8.467 15.403 -1.510 1.00 . A A . 76 HIS HE2 1 1
3 5166 1 1 76 HIS N N 4.309 12.456 -3.202 1.00 . A A . 76 HIS N 1 1
3 5167 1 1 76 HIS ND1 N 5.821 15.159 -3.075 1.00 . A A . 76 HIS ND1 1 1
3 5168 1 1 76 HIS NE2 N 7.548 15.225 -1.821 1.00 . A A . 76 HIS NE2 1 1
3 5169 1 1 76 HIS O O 1.518 13.367 -2.829 1.00 . A A . 76 HIS O 1 1
3 5170 1 1 77 PHE C C -0.439 11.518 0.088 1.00 . A A . 77 PHE C 1 1
3 5171 1 1 77 PHE CA C 0.145 11.503 -1.316 1.00 . A A . 77 PHE CA 1 1
3 5172 1 1 77 PHE CB C -0.165 10.147 -1.958 1.00 . A A . 77 PHE CB 1 1
3 5173 1 1 77 PHE CD1 C -0.258 10.656 -4.410 1.00 . A A . 77 PHE CD1 1 1
3 5174 1 1 77 PHE CD2 C 1.432 9.170 -3.625 1.00 . A A . 77 PHE CD2 1 1
3 5175 1 1 77 PHE CE1 C 0.208 10.507 -5.702 1.00 . A A . 77 PHE CE1 1 1
3 5176 1 1 77 PHE CE2 C 1.901 9.017 -4.914 1.00 . A A . 77 PHE CE2 1 1
3 5177 1 1 77 PHE CG C 0.348 9.990 -3.360 1.00 . A A . 77 PHE CG 1 1
3 5178 1 1 77 PHE CZ C 1.288 9.686 -5.952 1.00 . A A . 77 PHE CZ 1 1
3 5179 1 1 77 PHE H H 2.144 11.224 -0.655 1.00 . A A . 77 PHE H 1 1
3 5180 1 1 77 PHE HA H -0.314 12.286 -1.900 1.00 . A A . 77 PHE HA 1 1
3 5181 1 1 77 PHE HB2 H 0.278 9.367 -1.358 1.00 . A A . 77 PHE HB2 1 1
3 5182 1 1 77 PHE HB3 H -1.237 10.008 -1.980 1.00 . A A . 77 PHE HB3 1 1
3 5183 1 1 77 PHE HD1 H -1.103 11.300 -4.215 1.00 . A A . 77 PHE HD1 1 1
3 5184 1 1 77 PHE HD2 H 1.913 8.646 -2.812 1.00 . A A . 77 PHE HD2 1 1
3 5185 1 1 77 PHE HE1 H -0.273 11.032 -6.514 1.00 . A A . 77 PHE HE1 1 1
3 5186 1 1 77 PHE HE2 H 2.748 8.375 -5.108 1.00 . A A . 77 PHE HE2 1 1
3 5187 1 1 77 PHE HZ H 1.652 9.567 -6.961 1.00 . A A . 77 PHE HZ 1 1
3 5188 1 1 77 PHE N N 1.587 11.745 -1.277 1.00 . A A . 77 PHE N 1 1
3 5189 1 1 77 PHE O O 0.295 11.478 1.068 1.00 . A A . 77 PHE O 1 1
3 5190 1 1 78 ARG C C -2.580 9.924 1.780 1.00 . A A . 78 ARG C 1 1
3 5191 1 1 78 ARG CA C -2.447 11.408 1.458 1.00 . A A . 78 ARG CA 1 1
3 5192 1 1 78 ARG CB C -3.840 12.039 1.439 1.00 . A A . 78 ARG CB 1 1
3 5193 1 1 78 ARG CD C -5.277 14.080 1.439 1.00 . A A . 78 ARG CD 1 1
3 5194 1 1 78 ARG CG C -3.850 13.556 1.462 1.00 . A A . 78 ARG CG 1 1
3 5195 1 1 78 ARG CZ C -5.955 16.299 0.617 1.00 . A A . 78 ARG CZ 1 1
3 5196 1 1 78 ARG H H -2.286 11.751 -0.633 1.00 . A A . 78 ARG H 1 1
3 5197 1 1 78 ARG HA H -1.849 11.882 2.222 1.00 . A A . 78 ARG HA 1 1
3 5198 1 1 78 ARG HB2 H -4.354 11.714 0.548 1.00 . A A . 78 ARG HB2 1 1
3 5199 1 1 78 ARG HB3 H -4.387 11.688 2.302 1.00 . A A . 78 ARG HB3 1 1
3 5200 1 1 78 ARG HD2 H -5.747 13.761 0.520 1.00 . A A . 78 ARG HD2 1 1
3 5201 1 1 78 ARG HD3 H -5.812 13.659 2.277 1.00 . A A . 78 ARG HD3 1 1
3 5202 1 1 78 ARG HE H -4.929 15.962 2.312 1.00 . A A . 78 ARG HE 1 1
3 5203 1 1 78 ARG HG2 H -3.361 13.900 2.361 1.00 . A A . 78 ARG HG2 1 1
3 5204 1 1 78 ARG HG3 H -3.325 13.928 0.595 1.00 . A A . 78 ARG HG3 1 1
3 5205 1 1 78 ARG HH11 H -6.504 14.746 -0.587 1.00 . A A . 78 ARG HH11 1 1
3 5206 1 1 78 ARG HH12 H -7.008 16.324 -1.118 1.00 . A A . 78 ARG HH12 1 1
3 5207 1 1 78 ARG HH21 H -5.557 18.035 1.582 1.00 . A A . 78 ARG HH21 1 1
3 5208 1 1 78 ARG HH22 H -6.436 18.204 0.095 1.00 . A A . 78 ARG HH22 1 1
3 5209 1 1 78 ARG N N -1.761 11.580 0.179 1.00 . A A . 78 ARG N 1 1
3 5210 1 1 78 ARG NE N -5.346 15.533 1.520 1.00 . A A . 78 ARG NE 1 1
3 5211 1 1 78 ARG NH1 N -6.529 15.748 -0.450 1.00 . A A . 78 ARG NH1 1 1
3 5212 1 1 78 ARG NH2 N -5.987 17.618 0.781 1.00 . A A . 78 ARG NH2 1 1
3 5213 1 1 78 ARG O O -2.757 9.105 0.879 1.00 . A A . 78 ARG O 1 1
3 5214 1 1 79 LEU C C -4.001 7.612 3.254 1.00 . A A . 79 LEU C 1 1
3 5215 1 1 79 LEU CA C -2.611 8.194 3.498 1.00 . A A . 79 LEU CA 1 1
3 5216 1 1 79 LEU CB C -2.265 8.075 4.986 1.00 . A A . 79 LEU CB 1 1
3 5217 1 1 79 LEU CD1 C -0.636 8.407 6.862 1.00 . A A . 79 LEU CD1 1 1
3 5218 1 1 79 LEU CD2 C 0.147 7.484 4.682 1.00 . A A . 79 LEU CD2 1 1
3 5219 1 1 79 LEU CG C -0.826 8.437 5.354 1.00 . A A . 79 LEU CG 1 1
3 5220 1 1 79 LEU H H -2.396 10.293 3.738 1.00 . A A . 79 LEU H 1 1
3 5221 1 1 79 LEU HA H -1.893 7.622 2.928 1.00 . A A . 79 LEU HA 1 1
3 5222 1 1 79 LEU HB2 H -2.931 8.720 5.540 1.00 . A A . 79 LEU HB2 1 1
3 5223 1 1 79 LEU HB3 H -2.445 7.055 5.294 1.00 . A A . 79 LEU HB3 1 1
3 5224 1 1 79 LEU HD11 H -1.302 9.122 7.324 1.00 . A A . 79 LEU HD11 1 1
3 5225 1 1 79 LEU HD12 H 0.387 8.660 7.102 1.00 . A A . 79 LEU HD12 1 1
3 5226 1 1 79 LEU HD13 H -0.858 7.417 7.232 1.00 . A A . 79 LEU HD13 1 1
3 5227 1 1 79 LEU HD21 H 1.158 7.755 4.945 1.00 . A A . 79 LEU HD21 1 1
3 5228 1 1 79 LEU HD22 H 0.026 7.543 3.610 1.00 . A A . 79 LEU HD22 1 1
3 5229 1 1 79 LEU HD23 H -0.053 6.474 5.011 1.00 . A A . 79 LEU HD23 1 1
3 5230 1 1 79 LEU HG H -0.611 9.439 5.009 1.00 . A A . 79 LEU HG 1 1
3 5231 1 1 79 LEU N N -2.519 9.586 3.063 1.00 . A A . 79 LEU N 1 1
3 5232 1 1 79 LEU O O -4.152 6.408 3.070 1.00 . A A . 79 LEU O 1 1
3 5233 1 1 80 TYR C C -7.176 8.810 2.109 1.00 . A A . 80 TYR C 1 1
3 5234 1 1 80 TYR CA C -6.394 8.015 3.149 1.00 . A A . 80 TYR CA 1 1
3 5235 1 1 80 TYR CB C -7.076 8.115 4.520 1.00 . A A . 80 TYR CB 1 1
3 5236 1 1 80 TYR CD1 C -7.166 10.616 4.918 1.00 . A A . 80 TYR CD1 1 1
3 5237 1 1 80 TYR CD2 C -5.906 9.275 6.432 1.00 . A A . 80 TYR CD2 1 1
3 5238 1 1 80 TYR CE1 C -6.826 11.746 5.634 1.00 . A A . 80 TYR CE1 1 1
3 5239 1 1 80 TYR CE2 C -5.563 10.400 7.152 1.00 . A A . 80 TYR CE2 1 1
3 5240 1 1 80 TYR CG C -6.711 9.361 5.302 1.00 . A A . 80 TYR CG 1 1
3 5241 1 1 80 TYR CZ C -6.027 11.632 6.751 1.00 . A A . 80 TYR CZ 1 1
3 5242 1 1 80 TYR H H -4.827 9.428 3.320 1.00 . A A . 80 TYR H 1 1
3 5243 1 1 80 TYR HA H -6.377 6.979 2.847 1.00 . A A . 80 TYR HA 1 1
3 5244 1 1 80 TYR HB2 H -8.145 8.115 4.380 1.00 . A A . 80 TYR HB2 1 1
3 5245 1 1 80 TYR HB3 H -6.798 7.256 5.114 1.00 . A A . 80 TYR HB3 1 1
3 5246 1 1 80 TYR HD1 H -7.792 10.701 4.042 1.00 . A A . 80 TYR HD1 1 1
3 5247 1 1 80 TYR HD2 H -5.544 8.308 6.744 1.00 . A A . 80 TYR HD2 1 1
3 5248 1 1 80 TYR HE1 H -7.190 12.714 5.320 1.00 . A A . 80 TYR HE1 1 1
3 5249 1 1 80 TYR HE2 H -4.934 10.310 8.024 1.00 . A A . 80 TYR HE2 1 1
3 5250 1 1 80 TYR HH H -6.405 13.395 7.429 1.00 . A A . 80 TYR HH 1 1
3 5251 1 1 80 TYR N N -5.011 8.469 3.251 1.00 . A A . 80 TYR N 1 1
3 5252 1 1 80 TYR O O -8.362 9.082 2.288 1.00 . A A . 80 TYR O 1 1
3 5253 1 1 80 TYR OH O -5.681 12.755 7.466 1.00 . A A . 80 TYR OH 1 1
3 5254 1 1 81 ASP C C -6.610 9.613 -1.404 1.00 . A A . 81 ASP C 1 1
3 5255 1 1 81 ASP CA C -7.170 9.950 -0.027 1.00 . A A . 81 ASP CA 1 1
3 5256 1 1 81 ASP CB C -7.014 11.437 0.274 1.00 . A A . 81 ASP CB 1 1
3 5257 1 1 81 ASP CG C -7.515 12.320 -0.842 1.00 . A A . 81 ASP CG 1 1
3 5258 1 1 81 ASP H H -5.590 8.876 0.894 1.00 . A A . 81 ASP H 1 1
3 5259 1 1 81 ASP HA H -8.220 9.702 -0.015 1.00 . A A . 81 ASP HA 1 1
3 5260 1 1 81 ASP HB2 H -7.572 11.675 1.168 1.00 . A A . 81 ASP HB2 1 1
3 5261 1 1 81 ASP HB3 H -5.970 11.656 0.441 1.00 . A A . 81 ASP HB3 1 1
3 5262 1 1 81 ASP N N -6.521 9.162 1.013 1.00 . A A . 81 ASP N 1 1
3 5263 1 1 81 ASP O O -7.336 9.137 -2.275 1.00 . A A . 81 ASP O 1 1
3 5264 1 1 81 ASP OD1 O -8.713 12.237 -1.184 1.00 . A A . 81 ASP OD1 1 1
3 5265 1 1 81 ASP OD2 O -6.712 13.118 -1.359 1.00 . A A . 81 ASP OD2 1 1
3 5266 1 1 82 GLY C C -4.235 10.629 -3.700 1.00 . A A . 82 GLY C 1 1
3 5267 1 1 82 GLY CA C -4.686 9.462 -2.846 1.00 . A A . 82 GLY CA 1 1
3 5268 1 1 82 GLY H H -4.803 10.316 -0.911 1.00 . A A . 82 GLY H 1 1
3 5269 1 1 82 GLY HA2 H -3.825 8.853 -2.612 1.00 . A A . 82 GLY HA2 1 1
3 5270 1 1 82 GLY HA3 H -5.384 8.866 -3.414 1.00 . A A . 82 GLY HA3 1 1
3 5271 1 1 82 GLY N N -5.322 9.860 -1.603 1.00 . A A . 82 GLY N 1 1
3 5272 1 1 82 GLY O O -3.494 10.438 -4.668 1.00 . A A . 82 GLY O 1 1
3 5273 1 1 83 PHE C C -2.853 13.430 -3.790 1.00 . A A . 83 PHE C 1 1
3 5274 1 1 83 PHE CA C -4.282 13.022 -4.116 1.00 . A A . 83 PHE CA 1 1
3 5275 1 1 83 PHE CB C -5.235 14.192 -3.858 1.00 . A A . 83 PHE CB 1 1
3 5276 1 1 83 PHE CD1 C -6.822 13.000 -5.411 1.00 . A A . 83 PHE CD1 1 1
3 5277 1 1 83 PHE CD2 C -7.551 15.018 -4.372 1.00 . A A . 83 PHE CD2 1 1
3 5278 1 1 83 PHE CE1 C -8.038 12.888 -6.057 1.00 . A A . 83 PHE CE1 1 1
3 5279 1 1 83 PHE CE2 C -8.769 14.910 -5.017 1.00 . A A . 83 PHE CE2 1 1
3 5280 1 1 83 PHE CG C -6.563 14.066 -4.559 1.00 . A A . 83 PHE CG 1 1
3 5281 1 1 83 PHE CZ C -9.012 13.845 -5.861 1.00 . A A . 83 PHE CZ 1 1
3 5282 1 1 83 PHE H H -5.292 11.931 -2.600 1.00 . A A . 83 PHE H 1 1
3 5283 1 1 83 PHE HA H -4.330 12.766 -5.164 1.00 . A A . 83 PHE HA 1 1
3 5284 1 1 83 PHE HB2 H -5.425 14.263 -2.799 1.00 . A A . 83 PHE HB2 1 1
3 5285 1 1 83 PHE HB3 H -4.767 15.107 -4.195 1.00 . A A . 83 PHE HB3 1 1
3 5286 1 1 83 PHE HD1 H -6.058 12.252 -5.566 1.00 . A A . 83 PHE HD1 1 1
3 5287 1 1 83 PHE HD2 H -7.364 15.853 -3.714 1.00 . A A . 83 PHE HD2 1 1
3 5288 1 1 83 PHE HE1 H -8.226 12.053 -6.716 1.00 . A A . 83 PHE HE1 1 1
3 5289 1 1 83 PHE HE2 H -9.531 15.660 -4.862 1.00 . A A . 83 PHE HE2 1 1
3 5290 1 1 83 PHE HZ H -9.962 13.759 -6.366 1.00 . A A . 83 PHE HZ 1 1
3 5291 1 1 83 PHE N N -4.679 11.836 -3.362 1.00 . A A . 83 PHE N 1 1
3 5292 1 1 83 PHE O O -2.305 13.062 -2.746 1.00 . A A . 83 PHE O 1 1
3 5293 1 1 84 CYS C C -0.700 15.859 -3.740 1.00 . A A . 84 CYS C 1 1
3 5294 1 1 84 CYS CA C -0.867 14.591 -4.576 1.00 . A A . 84 CYS CA 1 1
3 5295 1 1 84 CYS CB C -0.281 14.817 -5.968 1.00 . A A . 84 CYS CB 1 1
3 5296 1 1 84 CYS H H -2.792 14.543 -5.449 1.00 . A A . 84 CYS H 1 1
3 5297 1 1 84 CYS HA H -0.336 13.782 -4.098 1.00 . A A . 84 CYS HA 1 1
3 5298 1 1 84 CYS HB2 H -0.788 15.649 -6.432 1.00 . A A . 84 CYS HB2 1 1
3 5299 1 1 84 CYS HB3 H 0.769 15.052 -5.873 1.00 . A A . 84 CYS HB3 1 1
3 5300 1 1 84 CYS HG H -1.673 13.368 -7.547 1.00 . A A . 84 CYS HG 1 1
3 5301 1 1 84 CYS N N -2.264 14.207 -4.687 1.00 . A A . 84 CYS N 1 1
3 5302 1 1 84 CYS O O -1.600 16.701 -3.677 1.00 . A A . 84 CYS O 1 1
3 5303 1 1 84 CYS SG S -0.427 13.401 -7.085 1.00 . A A . 84 CYS SG 1 1
3 5304 1 1 85 LEU C C 1.436 18.226 -3.216 1.00 . A A . 85 LEU C 1 1
3 5305 1 1 85 LEU CA C 0.774 17.183 -2.326 1.00 . A A . 85 LEU CA 1 1
3 5306 1 1 85 LEU CB C 1.702 16.831 -1.157 1.00 . A A . 85 LEU CB 1 1
3 5307 1 1 85 LEU CD1 C 0.906 18.624 0.411 1.00 . A A . 85 LEU CD1 1 1
3 5308 1 1 85 LEU CD2 C 3.147 17.563 0.753 1.00 . A A . 85 LEU CD2 1 1
3 5309 1 1 85 LEU CG C 2.118 18.008 -0.274 1.00 . A A . 85 LEU CG 1 1
3 5310 1 1 85 LEU H H 1.103 15.247 -3.132 1.00 . A A . 85 LEU H 1 1
3 5311 1 1 85 LEU HA H -0.149 17.586 -1.937 1.00 . A A . 85 LEU HA 1 1
3 5312 1 1 85 LEU HB2 H 1.201 16.102 -0.537 1.00 . A A . 85 LEU HB2 1 1
3 5313 1 1 85 LEU HB3 H 2.596 16.380 -1.560 1.00 . A A . 85 LEU HB3 1 1
3 5314 1 1 85 LEU HD11 H 0.206 18.969 -0.336 1.00 . A A . 85 LEU HD11 1 1
3 5315 1 1 85 LEU HD12 H 1.223 19.459 1.019 1.00 . A A . 85 LEU HD12 1 1
3 5316 1 1 85 LEU HD13 H 0.429 17.883 1.036 1.00 . A A . 85 LEU HD13 1 1
3 5317 1 1 85 LEU HD21 H 4.032 17.207 0.245 1.00 . A A . 85 LEU HD21 1 1
3 5318 1 1 85 LEU HD22 H 2.735 16.764 1.355 1.00 . A A . 85 LEU HD22 1 1
3 5319 1 1 85 LEU HD23 H 3.406 18.395 1.390 1.00 . A A . 85 LEU HD23 1 1
3 5320 1 1 85 LEU HG H 2.571 18.768 -0.894 1.00 . A A . 85 LEU HG 1 1
3 5321 1 1 85 LEU N N 0.454 15.988 -3.098 1.00 . A A . 85 LEU N 1 1
3 5322 1 1 85 LEU O O 0.929 19.337 -3.375 1.00 . A A . 85 LEU O 1 1
3 5323 1 1 86 GLU C C 3.554 18.105 -6.012 1.00 . A A . 86 GLU C 1 1
3 5324 1 1 86 GLU CA C 3.342 18.746 -4.651 1.00 . A A . 86 GLU CA 1 1
3 5325 1 1 86 GLU CB C 4.702 19.013 -4.000 1.00 . A A . 86 GLU CB 1 1
3 5326 1 1 86 GLU CD C 4.193 21.067 -2.620 1.00 . A A . 86 GLU CD 1 1
3 5327 1 1 86 GLU CG C 4.622 19.616 -2.608 1.00 . A A . 86 GLU CG 1 1
3 5328 1 1 86 GLU H H 2.871 16.924 -3.688 1.00 . A A . 86 GLU H 1 1
3 5329 1 1 86 GLU HA H 2.803 19.674 -4.763 1.00 . A A . 86 GLU HA 1 1
3 5330 1 1 86 GLU HB2 H 5.240 18.079 -3.931 1.00 . A A . 86 GLU HB2 1 1
3 5331 1 1 86 GLU HB3 H 5.259 19.690 -4.630 1.00 . A A . 86 GLU HB3 1 1
3 5332 1 1 86 GLU HG2 H 3.907 19.052 -2.026 1.00 . A A . 86 GLU HG2 1 1
3 5333 1 1 86 GLU HG3 H 5.595 19.547 -2.144 1.00 . A A . 86 GLU HG3 1 1
3 5334 1 1 86 GLU N N 2.558 17.847 -3.810 1.00 . A A . 86 GLU N 1 1
3 5335 1 1 86 GLU O O 4.441 18.492 -6.773 1.00 . A A . 86 GLU O 1 1
3 5336 1 1 86 GLU OE1 O 5.049 21.937 -2.872 1.00 . A A . 86 GLU OE1 1 1
3 5337 1 1 86 GLU OE2 O 3.005 21.346 -2.364 1.00 . A A . 86 GLU OE2 1 1
3 5338 1 1 87 ASP C C 1.756 16.260 -8.389 1.00 . A A . 87 ASP C 1 1
3 5339 1 1 87 ASP CA C 2.949 16.254 -7.450 1.00 . A A . 87 ASP CA 1 1
3 5340 1 1 87 ASP CB C 3.197 14.823 -6.960 1.00 . A A . 87 ASP CB 1 1
3 5341 1 1 87 ASP CG C 4.122 14.769 -5.762 1.00 . A A . 87 ASP CG 1 1
3 5342 1 1 87 ASP H H 1.928 16.985 -5.757 1.00 . A A . 87 ASP H 1 1
3 5343 1 1 87 ASP HA H 3.821 16.603 -7.979 1.00 . A A . 87 ASP HA 1 1
3 5344 1 1 87 ASP HB2 H 2.255 14.379 -6.681 1.00 . A A . 87 ASP HB2 1 1
3 5345 1 1 87 ASP HB3 H 3.640 14.247 -7.759 1.00 . A A . 87 ASP HB3 1 1
3 5346 1 1 87 ASP N N 2.721 17.125 -6.313 1.00 . A A . 87 ASP N 1 1
3 5347 1 1 87 ASP O O 0.762 16.953 -8.156 1.00 . A A . 87 ASP O 1 1
3 5348 1 1 87 ASP OD1 O 3.648 15.000 -4.628 1.00 . A A . 87 ASP OD1 1 1
3 5349 1 1 87 ASP OD2 O 5.324 14.503 -5.939 1.00 . A A . 87 ASP OD2 1 1
3 5350 1 1 88 GLY C C 1.038 14.179 -11.341 1.00 . A A . 88 GLY C 1 1
3 5351 1 1 88 GLY CA C 0.769 15.313 -10.379 1.00 . A A . 88 GLY CA 1 1
3 5352 1 1 88 GLY H H 2.730 15.049 -9.638 1.00 . A A . 88 GLY H 1 1
3 5353 1 1 88 GLY HA2 H -0.130 15.100 -9.820 1.00 . A A . 88 GLY HA2 1 1
3 5354 1 1 88 GLY HA3 H 0.629 16.224 -10.942 1.00 . A A . 88 GLY HA3 1 1
3 5355 1 1 88 GLY N N 1.870 15.493 -9.459 1.00 . A A . 88 GLY N 1 1
3 5356 1 1 88 GLY O O 0.474 14.131 -12.433 1.00 . A A . 88 GLY O 1 1
3 5357 1 1 89 ALA C C 1.381 10.975 -11.700 1.00 . A A . 89 ALA C 1 1
3 5358 1 1 89 ALA CA C 2.325 12.170 -11.797 1.00 . A A . 89 ALA CA 1 1
3 5359 1 1 89 ALA CB C 3.749 11.754 -11.465 1.00 . A A . 89 ALA CB 1 1
3 5360 1 1 89 ALA H H 2.269 13.319 -10.025 1.00 . A A . 89 ALA H 1 1
3 5361 1 1 89 ALA HA H 2.316 12.534 -12.812 1.00 . A A . 89 ALA HA 1 1
3 5362 1 1 89 ALA HB1 H 4.072 10.992 -12.160 1.00 . A A . 89 ALA HB1 1 1
3 5363 1 1 89 ALA HB2 H 3.784 11.362 -10.459 1.00 . A A . 89 ALA HB2 1 1
3 5364 1 1 89 ALA HB3 H 4.401 12.611 -11.543 1.00 . A A . 89 ALA HB3 1 1
3 5365 1 1 89 ALA N N 1.904 13.261 -10.932 1.00 . A A . 89 ALA N 1 1
3 5366 1 1 89 ALA O O 0.795 10.561 -12.700 1.00 . A A . 89 ALA O 1 1
3 5367 1 1 90 TYR C C -1.029 9.598 -9.978 1.00 . A A . 90 TYR C 1 1
3 5368 1 1 90 TYR CA C 0.412 9.231 -10.310 1.00 . A A . 90 TYR CA 1 1
3 5369 1 1 90 TYR CB C 0.982 8.330 -9.209 1.00 . A A . 90 TYR CB 1 1
3 5370 1 1 90 TYR CD1 C 2.424 6.889 -10.698 1.00 . A A . 90 TYR CD1 1 1
3 5371 1 1 90 TYR CD2 C 3.411 7.831 -8.747 1.00 . A A . 90 TYR CD2 1 1
3 5372 1 1 90 TYR CE1 C 3.621 6.276 -11.013 1.00 . A A . 90 TYR CE1 1 1
3 5373 1 1 90 TYR CE2 C 4.613 7.225 -9.058 1.00 . A A . 90 TYR CE2 1 1
3 5374 1 1 90 TYR CG C 2.299 7.677 -9.563 1.00 . A A . 90 TYR CG 1 1
3 5375 1 1 90 TYR CZ C 4.715 6.447 -10.190 1.00 . A A . 90 TYR CZ 1 1
3 5376 1 1 90 TYR H H 1.697 10.815 -9.728 1.00 . A A . 90 TYR H 1 1
3 5377 1 1 90 TYR HA H 0.416 8.683 -11.240 1.00 . A A . 90 TYR HA 1 1
3 5378 1 1 90 TYR HB2 H 1.139 8.919 -8.320 1.00 . A A . 90 TYR HB2 1 1
3 5379 1 1 90 TYR HB3 H 0.270 7.546 -8.994 1.00 . A A . 90 TYR HB3 1 1
3 5380 1 1 90 TYR HD1 H 1.567 6.757 -11.341 1.00 . A A . 90 TYR HD1 1 1
3 5381 1 1 90 TYR HD2 H 3.330 8.441 -7.860 1.00 . A A . 90 TYR HD2 1 1
3 5382 1 1 90 TYR HE1 H 3.697 5.668 -11.902 1.00 . A A . 90 TYR HE1 1 1
3 5383 1 1 90 TYR HE2 H 5.468 7.360 -8.411 1.00 . A A . 90 TYR HE2 1 1
3 5384 1 1 90 TYR HH H 6.111 5.964 -11.436 1.00 . A A . 90 TYR HH 1 1
3 5385 1 1 90 TYR N N 1.239 10.418 -10.500 1.00 . A A . 90 TYR N 1 1
3 5386 1 1 90 TYR O O -1.898 9.525 -10.847 1.00 . A A . 90 TYR O 1 1
3 5387 1 1 90 TYR OH O 5.910 5.833 -10.495 1.00 . A A . 90 TYR OH 1 1
3 5388 1 1 91 SER C C -3.387 8.934 -8.116 1.00 . A A . 91 SER C 1 1
3 5389 1 1 91 SER CA C -2.608 10.253 -8.202 1.00 . A A . 91 SER CA 1 1
3 5390 1 1 91 SER CB C -3.361 11.283 -9.055 1.00 . A A . 91 SER CB 1 1
3 5391 1 1 91 SER H H -0.494 10.177 -8.138 1.00 . A A . 91 SER H 1 1
3 5392 1 1 91 SER HA H -2.497 10.646 -7.201 1.00 . A A . 91 SER HA 1 1
3 5393 1 1 91 SER HB2 H -3.489 10.897 -10.055 1.00 . A A . 91 SER HB2 1 1
3 5394 1 1 91 SER HB3 H -4.329 11.471 -8.614 1.00 . A A . 91 SER HB3 1 1
3 5395 1 1 91 SER HG H -3.119 13.124 -9.697 1.00 . A A . 91 SER HG 1 1
3 5396 1 1 91 SER N N -1.259 10.015 -8.727 1.00 . A A . 91 SER N 1 1
3 5397 1 1 91 SER O O -3.878 8.412 -9.121 1.00 . A A . 91 SER O 1 1
3 5398 1 1 91 SER OG O -2.644 12.509 -9.127 1.00 . A A . 91 SER OG 1 1
3 5399 1 1 92 VAL C C -5.472 7.161 -6.092 1.00 . A A . 92 VAL C 1 1
3 5400 1 1 92 VAL CA C -4.082 7.072 -6.718 1.00 . A A . 92 VAL CA 1 1
3 5401 1 1 92 VAL CB C -3.182 6.166 -5.846 1.00 . A A . 92 VAL CB 1 1
3 5402 1 1 92 VAL CG1 C -1.837 5.944 -6.518 1.00 . A A . 92 VAL CG1 1 1
3 5403 1 1 92 VAL CG2 C -2.989 6.759 -4.459 1.00 . A A . 92 VAL CG2 1 1
3 5404 1 1 92 VAL H H -3.186 8.901 -6.125 1.00 . A A . 92 VAL H 1 1
3 5405 1 1 92 VAL HA H -4.174 6.614 -7.692 1.00 . A A . 92 VAL HA 1 1
3 5406 1 1 92 VAL HB H -3.667 5.208 -5.739 1.00 . A A . 92 VAL HB 1 1
3 5407 1 1 92 VAL HG11 H -1.345 6.895 -6.662 1.00 . A A . 92 VAL HG11 1 1
3 5408 1 1 92 VAL HG12 H -1.986 5.466 -7.474 1.00 . A A . 92 VAL HG12 1 1
3 5409 1 1 92 VAL HG13 H -1.224 5.312 -5.891 1.00 . A A . 92 VAL HG13 1 1
3 5410 1 1 92 VAL HG21 H -2.378 6.095 -3.866 1.00 . A A . 92 VAL HG21 1 1
3 5411 1 1 92 VAL HG22 H -3.951 6.885 -3.985 1.00 . A A . 92 VAL HG22 1 1
3 5412 1 1 92 VAL HG23 H -2.500 7.719 -4.544 1.00 . A A . 92 VAL HG23 1 1
3 5413 1 1 92 VAL N N -3.491 8.392 -6.909 1.00 . A A . 92 VAL N 1 1
3 5414 1 1 92 VAL O O -5.945 8.244 -5.751 1.00 . A A . 92 VAL O 1 1
3 5415 1 1 93 ALA C C -7.439 5.458 -3.951 1.00 . A A . 93 ALA C 1 1
3 5416 1 1 93 ALA CA C -7.466 5.943 -5.398 1.00 . A A . 93 ALA CA 1 1
3 5417 1 1 93 ALA CB C -8.333 5.025 -6.246 1.00 . A A . 93 ALA CB 1 1
3 5418 1 1 93 ALA H H -5.674 5.182 -6.214 1.00 . A A . 93 ALA H 1 1
3 5419 1 1 93 ALA HA H -7.891 6.935 -5.431 1.00 . A A . 93 ALA HA 1 1
3 5420 1 1 93 ALA HB1 H -7.905 4.034 -6.257 1.00 . A A . 93 ALA HB1 1 1
3 5421 1 1 93 ALA HB2 H -8.383 5.407 -7.256 1.00 . A A . 93 ALA HB2 1 1
3 5422 1 1 93 ALA HB3 H -9.329 4.983 -5.828 1.00 . A A . 93 ALA HB3 1 1
3 5423 1 1 93 ALA N N -6.119 6.011 -5.949 1.00 . A A . 93 ALA N 1 1
3 5424 1 1 93 ALA O O -6.420 4.945 -3.480 1.00 . A A . 93 ALA O 1 1
3 5425 1 1 94 ALA C C -9.836 4.304 -1.625 1.00 . A A . 94 ALA C 1 1
3 5426 1 1 94 ALA CA C -8.669 5.249 -1.861 1.00 . A A . 94 ALA CA 1 1
3 5427 1 1 94 ALA CB C -8.827 6.503 -1.016 1.00 . A A . 94 ALA CB 1 1
3 5428 1 1 94 ALA H H -9.370 5.922 -3.726 1.00 . A A . 94 ALA H 1 1
3 5429 1 1 94 ALA HA H -7.751 4.758 -1.571 1.00 . A A . 94 ALA HA 1 1
3 5430 1 1 94 ALA HB1 H -8.857 6.233 0.030 1.00 . A A . 94 ALA HB1 1 1
3 5431 1 1 94 ALA HB2 H -9.745 7.003 -1.283 1.00 . A A . 94 ALA HB2 1 1
3 5432 1 1 94 ALA HB3 H -7.992 7.163 -1.194 1.00 . A A . 94 ALA HB3 1 1
3 5433 1 1 94 ALA N N -8.568 5.596 -3.265 1.00 . A A . 94 ALA N 1 1
3 5434 1 1 94 ALA O O -10.997 4.675 -1.790 1.00 . A A . 94 ALA O 1 1
3 5435 1 1 95 TYR C C -10.985 2.185 0.473 1.00 . A A . 95 TYR C 1 1
3 5436 1 1 95 TYR CA C -10.529 2.076 -0.978 1.00 . A A . 95 TYR CA 1 1
3 5437 1 1 95 TYR CB C -9.987 0.670 -1.259 1.00 . A A . 95 TYR CB 1 1
3 5438 1 1 95 TYR CD1 C -8.187 0.910 -3.005 1.00 . A A . 95 TYR CD1 1 1
3 5439 1 1 95 TYR CD2 C -10.248 -0.093 -3.654 1.00 . A A . 95 TYR CD2 1 1
3 5440 1 1 95 TYR CE1 C -7.701 0.756 -4.285 1.00 . A A . 95 TYR CE1 1 1
3 5441 1 1 95 TYR CE2 C -9.767 -0.254 -4.941 1.00 . A A . 95 TYR CE2 1 1
3 5442 1 1 95 TYR CG C -9.465 0.491 -2.666 1.00 . A A . 95 TYR CG 1 1
3 5443 1 1 95 TYR CZ C -8.493 0.175 -5.250 1.00 . A A . 95 TYR CZ 1 1
3 5444 1 1 95 TYR H H -8.571 2.848 -1.173 1.00 . A A . 95 TYR H 1 1
3 5445 1 1 95 TYR HA H -11.374 2.266 -1.625 1.00 . A A . 95 TYR HA 1 1
3 5446 1 1 95 TYR HB2 H -9.177 0.460 -0.577 1.00 . A A . 95 TYR HB2 1 1
3 5447 1 1 95 TYR HB3 H -10.778 -0.049 -1.103 1.00 . A A . 95 TYR HB3 1 1
3 5448 1 1 95 TYR HD1 H -7.567 1.367 -2.248 1.00 . A A . 95 TYR HD1 1 1
3 5449 1 1 95 TYR HD2 H -11.245 -0.426 -3.406 1.00 . A A . 95 TYR HD2 1 1
3 5450 1 1 95 TYR HE1 H -6.702 1.089 -4.527 1.00 . A A . 95 TYR HE1 1 1
3 5451 1 1 95 TYR HE2 H -10.389 -0.710 -5.696 1.00 . A A . 95 TYR HE2 1 1
3 5452 1 1 95 TYR HH H -7.061 -0.187 -6.484 1.00 . A A . 95 TYR HH 1 1
3 5453 1 1 95 TYR N N -9.516 3.081 -1.260 1.00 . A A . 95 TYR N 1 1
3 5454 1 1 95 TYR O O -10.262 2.712 1.319 1.00 . A A . 95 TYR O 1 1
3 5455 1 1 95 TYR OH O -8.004 0.022 -6.528 1.00 . A A . 95 TYR OH 1 1
3 5456 1 1 96 ASP C C -12.181 0.652 2.966 1.00 . A A . 96 ASP C 1 1
3 5457 1 1 96 ASP CA C -12.737 1.780 2.100 1.00 . A A . 96 ASP CA 1 1
3 5458 1 1 96 ASP CB C -14.263 1.711 2.046 1.00 . A A . 96 ASP CB 1 1
3 5459 1 1 96 ASP CG C -14.925 2.487 3.169 1.00 . A A . 96 ASP CG 1 1
3 5460 1 1 96 ASP H H -12.693 1.241 0.052 1.00 . A A . 96 ASP H 1 1
3 5461 1 1 96 ASP HA H -12.437 2.726 2.523 1.00 . A A . 96 ASP HA 1 1
3 5462 1 1 96 ASP HB2 H -14.602 2.117 1.105 1.00 . A A . 96 ASP HB2 1 1
3 5463 1 1 96 ASP HB3 H -14.571 0.678 2.117 1.00 . A A . 96 ASP HB3 1 1
3 5464 1 1 96 ASP N N -12.179 1.689 0.756 1.00 . A A . 96 ASP N 1 1
3 5465 1 1 96 ASP O O -11.664 -0.335 2.445 1.00 . A A . 96 ASP O 1 1
3 5466 1 1 96 ASP OD1 O -14.492 2.364 4.331 1.00 . A A . 96 ASP OD1 1 1
3 5467 1 1 96 ASP OD2 O -15.878 3.244 2.885 1.00 . A A . 96 ASP OD2 1 1
3 5468 1 1 97 THR C C -12.538 -0.258 6.491 1.00 . A A . 97 THR C 1 1
3 5469 1 1 97 THR CA C -11.698 -0.145 5.221 1.00 . A A . 97 THR CA 1 1
3 5470 1 1 97 THR CB C -10.282 0.329 5.609 1.00 . A A . 97 THR CB 1 1
3 5471 1 1 97 THR CG2 C -9.253 -0.065 4.560 1.00 . A A . 97 THR CG2 1 1
3 5472 1 1 97 THR H H -12.854 1.531 4.628 1.00 . A A . 97 THR H 1 1
3 5473 1 1 97 THR HA H -11.622 -1.119 4.747 1.00 . A A . 97 THR HA 1 1
3 5474 1 1 97 THR HB H -10.011 -0.135 6.550 1.00 . A A . 97 THR HB 1 1
3 5475 1 1 97 THR HG1 H -10.616 2.169 4.975 1.00 . A A . 97 THR HG1 1 1
3 5476 1 1 97 THR HG21 H -8.275 0.275 4.870 1.00 . A A . 97 THR HG21 1 1
3 5477 1 1 97 THR HG22 H -9.512 0.392 3.617 1.00 . A A . 97 THR HG22 1 1
3 5478 1 1 97 THR HG23 H -9.244 -1.138 4.450 1.00 . A A . 97 THR HG23 1 1
3 5479 1 1 97 THR N N -12.306 0.788 4.278 1.00 . A A . 97 THR N 1 1
3 5480 1 1 97 THR O O -13.274 0.669 6.836 1.00 . A A . 97 THR O 1 1
3 5481 1 1 97 THR OG1 O -10.280 1.755 5.777 1.00 . A A . 97 THR OG1 1 1
3 5482 1 1 98 GLN C C -12.394 -2.599 9.319 1.00 . A A . 98 GLN C 1 1
3 5483 1 1 98 GLN CA C -13.108 -1.563 8.461 1.00 . A A . 98 GLN CA 1 1
3 5484 1 1 98 GLN CB C -14.569 -1.991 8.283 1.00 . A A . 98 GLN CB 1 1
3 5485 1 1 98 GLN CD C -16.167 -3.916 7.872 1.00 . A A . 98 GLN CD 1 1
3 5486 1 1 98 GLN CG C -14.735 -3.423 7.787 1.00 . A A . 98 GLN CG 1 1
3 5487 1 1 98 GLN H H -11.906 -2.136 6.812 1.00 . A A . 98 GLN H 1 1
3 5488 1 1 98 GLN HA H -13.084 -0.613 8.974 1.00 . A A . 98 GLN HA 1 1
3 5489 1 1 98 GLN HB2 H -15.073 -1.905 9.237 1.00 . A A . 98 GLN HB2 1 1
3 5490 1 1 98 GLN HB3 H -15.042 -1.327 7.578 1.00 . A A . 98 GLN HB3 1 1
3 5491 1 1 98 GLN HE21 H -16.535 -2.675 9.373 1.00 . A A . 98 GLN HE21 1 1
3 5492 1 1 98 GLN HE22 H -17.865 -3.668 8.880 1.00 . A A . 98 GLN HE22 1 1
3 5493 1 1 98 GLN HG2 H -14.417 -3.471 6.757 1.00 . A A . 98 GLN HG2 1 1
3 5494 1 1 98 GLN HG3 H -14.112 -4.070 8.386 1.00 . A A . 98 GLN HG3 1 1
3 5495 1 1 98 GLN N N -12.439 -1.393 7.178 1.00 . A A . 98 GLN N 1 1
3 5496 1 1 98 GLN NE2 N -16.927 -3.364 8.801 1.00 . A A . 98 GLN NE2 1 1
3 5497 1 1 98 GLN O O -11.724 -3.502 8.808 1.00 . A A . 98 GLN O 1 1
3 5498 1 1 98 GLN OE1 O -16.586 -4.782 7.108 1.00 . A A . 98 GLN OE1 1 1
3 5499 1 1 99 VAL C C -13.220 -3.925 12.426 1.00 . A A . 99 VAL C 1 1
3 5500 1 1 99 VAL CA C -12.055 -3.440 11.574 1.00 . A A . 99 VAL CA 1 1
3 5501 1 1 99 VAL CB C -10.942 -2.871 12.486 1.00 . A A . 99 VAL CB 1 1
3 5502 1 1 99 VAL CG1 C -10.397 -3.944 13.418 1.00 . A A . 99 VAL CG1 1 1
3 5503 1 1 99 VAL CG2 C -9.820 -2.273 11.653 1.00 . A A . 99 VAL CG2 1 1
3 5504 1 1 99 VAL H H -13.024 -1.662 10.963 1.00 . A A . 99 VAL H 1 1
3 5505 1 1 99 VAL HA H -11.655 -4.275 11.017 1.00 . A A . 99 VAL HA 1 1
3 5506 1 1 99 VAL HB H -11.369 -2.085 13.091 1.00 . A A . 99 VAL HB 1 1
3 5507 1 1 99 VAL HG11 H -11.201 -4.342 14.020 1.00 . A A . 99 VAL HG11 1 1
3 5508 1 1 99 VAL HG12 H -9.645 -3.511 14.061 1.00 . A A . 99 VAL HG12 1 1
3 5509 1 1 99 VAL HG13 H -9.957 -4.739 12.833 1.00 . A A . 99 VAL HG13 1 1
3 5510 1 1 99 VAL HG21 H -9.349 -3.052 11.072 1.00 . A A . 99 VAL HG21 1 1
3 5511 1 1 99 VAL HG22 H -9.090 -1.820 12.308 1.00 . A A . 99 VAL HG22 1 1
3 5512 1 1 99 VAL HG23 H -10.225 -1.522 10.989 1.00 . A A . 99 VAL HG23 1 1
3 5513 1 1 99 VAL N N -12.549 -2.459 10.623 1.00 . A A . 99 VAL N 1 1
3 5514 1 1 99 VAL O O -13.473 -3.411 13.514 1.00 . A A . 99 VAL O 1 1
3 5515 1 1 100 THR C C -14.893 -6.627 13.359 1.00 . A A . 100 THR C 1 1
3 5516 1 1 100 THR CA C -15.170 -5.366 12.541 1.00 . A A . 100 THR CA 1 1
3 5517 1 1 100 THR CB C -16.267 -5.646 11.482 1.00 . A A . 100 THR CB 1 1
3 5518 1 1 100 THR CG2 C -15.841 -6.763 10.535 1.00 . A A . 100 THR CG2 1 1
3 5519 1 1 100 THR H H -13.674 -5.289 11.051 1.00 . A A . 100 THR H 1 1
3 5520 1 1 100 THR HA H -15.524 -4.589 13.202 1.00 . A A . 100 THR HA 1 1
3 5521 1 1 100 THR HB H -16.412 -4.748 10.900 1.00 . A A . 100 THR HB 1 1
3 5522 1 1 100 THR HG1 H -17.998 -5.182 12.323 1.00 . A A . 100 THR HG1 1 1
3 5523 1 1 100 THR HG21 H -14.906 -6.498 10.063 1.00 . A A . 100 THR HG21 1 1
3 5524 1 1 100 THR HG22 H -16.598 -6.900 9.777 1.00 . A A . 100 THR HG22 1 1
3 5525 1 1 100 THR HG23 H -15.716 -7.681 11.091 1.00 . A A . 100 THR HG23 1 1
3 5526 1 1 100 THR N N -13.954 -4.889 11.898 1.00 . A A . 100 THR N 1 1
3 5527 1 1 100 THR O O -15.786 -7.177 14.006 1.00 . A A . 100 THR O 1 1
3 5528 1 1 100 THR OG1 O -17.509 -5.994 12.110 1.00 . A A . 100 THR OG1 1 1
3 5529 1 1 101 ASN C C -11.751 -8.305 14.209 1.00 . A A . 101 ASN C 1 1
3 5530 1 1 101 ASN CA C -13.259 -8.311 13.985 1.00 . A A . 101 ASN CA 1 1
3 5531 1 1 101 ASN CB C -13.676 -9.481 13.083 1.00 . A A . 101 ASN CB 1 1
3 5532 1 1 101 ASN CG C -13.941 -10.772 13.838 1.00 . A A . 101 ASN CG 1 1
3 5533 1 1 101 ASN H H -12.950 -6.536 12.905 1.00 . A A . 101 ASN H 1 1
3 5534 1 1 101 ASN HA H -13.767 -8.384 14.935 1.00 . A A . 101 ASN HA 1 1
3 5535 1 1 101 ASN HB2 H -14.577 -9.213 12.556 1.00 . A A . 101 ASN HB2 1 1
3 5536 1 1 101 ASN HB3 H -12.890 -9.665 12.364 1.00 . A A . 101 ASN HB3 1 1
3 5537 1 1 101 ASN HD21 H -15.402 -11.221 12.566 1.00 . A A . 101 ASN HD21 1 1
3 5538 1 1 101 ASN HD22 H -15.123 -12.370 13.840 1.00 . A A . 101 ASN HD22 1 1
3 5539 1 1 101 ASN N N -13.641 -7.067 13.347 1.00 . A A . 101 ASN N 1 1
3 5540 1 1 101 ASN ND2 N -14.916 -11.532 13.368 1.00 . A A . 101 ASN ND2 1 1
3 5541 1 1 101 ASN O O -11.112 -7.256 14.124 1.00 . A A . 101 ASN O 1 1
3 5542 1 1 101 ASN OD1 O -13.285 -11.080 14.834 1.00 . A A . 101 ASN OD1 1 1
3 5543 1 1 102 GLY C C -9.057 -9.575 13.281 1.00 . A A . 102 GLY C 1 1
3 5544 1 1 102 GLY CA C -9.751 -9.589 14.629 1.00 . A A . 102 GLY CA 1 1
3 5545 1 1 102 GLY H H -11.762 -10.255 14.613 1.00 . A A . 102 GLY H 1 1
3 5546 1 1 102 GLY HA2 H -9.383 -8.764 15.222 1.00 . A A . 102 GLY HA2 1 1
3 5547 1 1 102 GLY HA3 H -9.519 -10.516 15.132 1.00 . A A . 102 GLY HA3 1 1
3 5548 1 1 102 GLY N N -11.189 -9.467 14.490 1.00 . A A . 102 GLY N 1 1
3 5549 1 1 102 GLY O O -7.833 -9.466 13.199 1.00 . A A . 102 GLY O 1 1
3 5550 1 1 103 ASN C C -9.765 -8.311 10.214 1.00 . A A . 103 ASN C 1 1
3 5551 1 1 103 ASN CA C -9.331 -9.620 10.865 1.00 . A A . 103 ASN CA 1 1
3 5552 1 1 103 ASN CB C -9.802 -10.817 10.024 1.00 . A A . 103 ASN CB 1 1
3 5553 1 1 103 ASN CG C -11.312 -10.975 9.995 1.00 . A A . 103 ASN CG 1 1
3 5554 1 1 103 ASN H H -10.807 -9.818 12.361 1.00 . A A . 103 ASN H 1 1
3 5555 1 1 103 ASN HA H -8.253 -9.635 10.924 1.00 . A A . 103 ASN HA 1 1
3 5556 1 1 103 ASN HB2 H -9.458 -10.691 9.010 1.00 . A A . 103 ASN HB2 1 1
3 5557 1 1 103 ASN HB3 H -9.374 -11.722 10.432 1.00 . A A . 103 ASN HB3 1 1
3 5558 1 1 103 ASN HD21 H -11.229 -12.323 11.456 1.00 . A A . 103 ASN HD21 1 1
3 5559 1 1 103 ASN HD22 H -12.814 -11.966 10.853 1.00 . A A . 103 ASN HD22 1 1
3 5560 1 1 103 ASN N N -9.847 -9.694 12.223 1.00 . A A . 103 ASN N 1 1
3 5561 1 1 103 ASN ND2 N -11.837 -11.836 10.857 1.00 . A A . 103 ASN ND2 1 1
3 5562 1 1 103 ASN O O -10.799 -7.742 10.568 1.00 . A A . 103 ASN O 1 1
3 5563 1 1 103 ASN OD1 O -11.999 -10.353 9.184 1.00 . A A . 103 ASN OD1 1 1
3 5564 1 1 104 VAL C C -9.878 -6.766 7.264 1.00 . A A . 104 VAL C 1 1
3 5565 1 1 104 VAL CA C -9.216 -6.562 8.620 1.00 . A A . 104 VAL CA 1 1
3 5566 1 1 104 VAL CB C -7.904 -5.774 8.429 1.00 . A A . 104 VAL CB 1 1
3 5567 1 1 104 VAL CG1 C -8.159 -4.426 7.774 1.00 . A A . 104 VAL CG1 1 1
3 5568 1 1 104 VAL CG2 C -7.195 -5.596 9.759 1.00 . A A . 104 VAL CG2 1 1
3 5569 1 1 104 VAL H H -8.182 -8.369 9.001 1.00 . A A . 104 VAL H 1 1
3 5570 1 1 104 VAL HA H -9.872 -5.983 9.253 1.00 . A A . 104 VAL HA 1 1
3 5571 1 1 104 VAL HB H -7.258 -6.345 7.779 1.00 . A A . 104 VAL HB 1 1
3 5572 1 1 104 VAL HG11 H -7.221 -3.908 7.644 1.00 . A A . 104 VAL HG11 1 1
3 5573 1 1 104 VAL HG12 H -8.811 -3.837 8.403 1.00 . A A . 104 VAL HG12 1 1
3 5574 1 1 104 VAL HG13 H -8.625 -4.574 6.812 1.00 . A A . 104 VAL HG13 1 1
3 5575 1 1 104 VAL HG21 H -6.949 -6.566 10.165 1.00 . A A . 104 VAL HG21 1 1
3 5576 1 1 104 VAL HG22 H -7.845 -5.072 10.445 1.00 . A A . 104 VAL HG22 1 1
3 5577 1 1 104 VAL HG23 H -6.290 -5.024 9.613 1.00 . A A . 104 VAL HG23 1 1
3 5578 1 1 104 VAL N N -8.966 -7.839 9.273 1.00 . A A . 104 VAL N 1 1
3 5579 1 1 104 VAL O O -9.484 -7.650 6.499 1.00 . A A . 104 VAL O 1 1
3 5580 1 1 105 GLN C C -11.579 -4.643 5.026 1.00 . A A . 105 GLN C 1 1
3 5581 1 1 105 GLN CA C -11.571 -6.012 5.693 1.00 . A A . 105 GLN CA 1 1
3 5582 1 1 105 GLN CB C -13.011 -6.504 5.866 1.00 . A A . 105 GLN CB 1 1
3 5583 1 1 105 GLN CD C -14.523 -8.438 6.424 1.00 . A A . 105 GLN CD 1 1
3 5584 1 1 105 GLN CG C -13.119 -7.881 6.500 1.00 . A A . 105 GLN CG 1 1
3 5585 1 1 105 GLN H H -11.161 -5.274 7.631 1.00 . A A . 105 GLN H 1 1
3 5586 1 1 105 GLN HA H -11.035 -6.704 5.062 1.00 . A A . 105 GLN HA 1 1
3 5587 1 1 105 GLN HB2 H -13.543 -5.803 6.492 1.00 . A A . 105 GLN HB2 1 1
3 5588 1 1 105 GLN HB3 H -13.485 -6.539 4.896 1.00 . A A . 105 GLN HB3 1 1
3 5589 1 1 105 GLN HE21 H -15.007 -7.543 8.124 1.00 . A A . 105 GLN HE21 1 1
3 5590 1 1 105 GLN HE22 H -16.263 -8.460 7.374 1.00 . A A . 105 GLN HE22 1 1
3 5591 1 1 105 GLN HG2 H -12.453 -8.555 5.982 1.00 . A A . 105 GLN HG2 1 1
3 5592 1 1 105 GLN HG3 H -12.827 -7.812 7.537 1.00 . A A . 105 GLN HG3 1 1
3 5593 1 1 105 GLN N N -10.883 -5.948 6.973 1.00 . A A . 105 GLN N 1 1
3 5594 1 1 105 GLN NE2 N -15.344 -8.116 7.408 1.00 . A A . 105 GLN NE2 1 1
3 5595 1 1 105 GLN O O -11.609 -3.612 5.700 1.00 . A A . 105 GLN O 1 1
3 5596 1 1 105 GLN OE1 O -14.870 -9.145 5.480 1.00 . A A . 105 GLN OE1 1 1
3 5597 1 1 106 ILE C C -12.728 -3.512 1.907 1.00 . A A . 106 ILE C 1 1
3 5598 1 1 106 ILE CA C -11.597 -3.415 2.927 1.00 . A A . 106 ILE CA 1 1
3 5599 1 1 106 ILE CB C -10.260 -3.099 2.196 1.00 . A A . 106 ILE CB 1 1
3 5600 1 1 106 ILE CD1 C -9.841 -5.429 1.182 1.00 . A A . 106 ILE CD1 1 1
3 5601 1 1 106 ILE CG1 C -10.075 -3.953 0.928 1.00 . A A . 106 ILE CG1 1 1
3 5602 1 1 106 ILE CG2 C -9.082 -3.295 3.140 1.00 . A A . 106 ILE CG2 1 1
3 5603 1 1 106 ILE H H -11.467 -5.497 3.231 1.00 . A A . 106 ILE H 1 1
3 5604 1 1 106 ILE HA H -11.813 -2.605 3.609 1.00 . A A . 106 ILE HA 1 1
3 5605 1 1 106 ILE HB H -10.279 -2.057 1.913 1.00 . A A . 106 ILE HB 1 1
3 5606 1 1 106 ILE HD11 H -8.937 -5.554 1.757 1.00 . A A . 106 ILE HD11 1 1
3 5607 1 1 106 ILE HD12 H -9.745 -5.946 0.240 1.00 . A A . 106 ILE HD12 1 1
3 5608 1 1 106 ILE HD13 H -10.678 -5.836 1.732 1.00 . A A . 106 ILE HD13 1 1
3 5609 1 1 106 ILE HG12 H -10.960 -3.866 0.316 1.00 . A A . 106 ILE HG12 1 1
3 5610 1 1 106 ILE HG13 H -9.226 -3.573 0.373 1.00 . A A . 106 ILE HG13 1 1
3 5611 1 1 106 ILE HG21 H -9.162 -2.602 3.965 1.00 . A A . 106 ILE HG21 1 1
3 5612 1 1 106 ILE HG22 H -8.160 -3.115 2.606 1.00 . A A . 106 ILE HG22 1 1
3 5613 1 1 106 ILE HG23 H -9.089 -4.307 3.518 1.00 . A A . 106 ILE HG23 1 1
3 5614 1 1 106 ILE N N -11.534 -4.644 3.703 1.00 . A A . 106 ILE N 1 1
3 5615 1 1 106 ILE O O -13.159 -4.612 1.557 1.00 . A A . 106 ILE O 1 1
3 5616 1 1 107 SER C C -13.770 -2.074 -0.910 1.00 . A A . 107 SER C 1 1
3 5617 1 1 107 SER CA C -14.302 -2.347 0.489 1.00 . A A . 107 SER CA 1 1
3 5618 1 1 107 SER CB C -15.335 -1.290 0.889 1.00 . A A . 107 SER CB 1 1
3 5619 1 1 107 SER H H -12.801 -1.525 1.732 1.00 . A A . 107 SER H 1 1
3 5620 1 1 107 SER HA H -14.770 -3.320 0.499 1.00 . A A . 107 SER HA 1 1
3 5621 1 1 107 SER HB2 H -15.582 -1.410 1.934 1.00 . A A . 107 SER HB2 1 1
3 5622 1 1 107 SER HB3 H -14.920 -0.307 0.730 1.00 . A A . 107 SER HB3 1 1
3 5623 1 1 107 SER HG H -16.907 -2.284 0.274 1.00 . A A . 107 SER HG 1 1
3 5624 1 1 107 SER N N -13.206 -2.372 1.440 1.00 . A A . 107 SER N 1 1
3 5625 1 1 107 SER O O -13.147 -1.038 -1.162 1.00 . A A . 107 SER O 1 1
3 5626 1 1 107 SER OG O -16.521 -1.411 0.123 1.00 . A A . 107 SER OG 1 1
3 5627 1 1 108 ILE C C -14.690 -2.959 -4.158 1.00 . A A . 108 ILE C 1 1
3 5628 1 1 108 ILE CA C -13.523 -2.916 -3.177 1.00 . A A . 108 ILE CA 1 1
3 5629 1 1 108 ILE CB C -12.534 -4.057 -3.508 1.00 . A A . 108 ILE CB 1 1
3 5630 1 1 108 ILE CD1 C -10.386 -5.187 -2.717 1.00 . A A . 108 ILE CD1 1 1
3 5631 1 1 108 ILE CG1 C -11.361 -4.044 -2.525 1.00 . A A . 108 ILE CG1 1 1
3 5632 1 1 108 ILE CG2 C -12.025 -3.926 -4.934 1.00 . A A . 108 ILE CG2 1 1
3 5633 1 1 108 ILE H H -14.526 -3.808 -1.545 1.00 . A A . 108 ILE H 1 1
3 5634 1 1 108 ILE HA H -13.006 -1.973 -3.283 1.00 . A A . 108 ILE HA 1 1
3 5635 1 1 108 ILE HB H -13.058 -4.996 -3.422 1.00 . A A . 108 ILE HB 1 1
3 5636 1 1 108 ILE HD11 H -9.984 -5.153 -3.718 1.00 . A A . 108 ILE HD11 1 1
3 5637 1 1 108 ILE HD12 H -10.897 -6.126 -2.566 1.00 . A A . 108 ILE HD12 1 1
3 5638 1 1 108 ILE HD13 H -9.580 -5.095 -2.003 1.00 . A A . 108 ILE HD13 1 1
3 5639 1 1 108 ILE HG12 H -10.814 -3.121 -2.643 1.00 . A A . 108 ILE HG12 1 1
3 5640 1 1 108 ILE HG13 H -11.747 -4.101 -1.519 1.00 . A A . 108 ILE HG13 1 1
3 5641 1 1 108 ILE HG21 H -11.510 -2.984 -5.044 1.00 . A A . 108 ILE HG21 1 1
3 5642 1 1 108 ILE HG22 H -12.859 -3.964 -5.618 1.00 . A A . 108 ILE HG22 1 1
3 5643 1 1 108 ILE HG23 H -11.345 -4.736 -5.148 1.00 . A A . 108 ILE HG23 1 1
3 5644 1 1 108 ILE N N -14.005 -3.018 -1.810 1.00 . A A . 108 ILE N 1 1
3 5645 1 1 108 ILE O O -15.414 -3.952 -4.231 1.00 . A A . 108 ILE O 1 1
3 5646 1 1 109 ALA C C -15.424 -1.679 -7.293 1.00 . A A . 109 ALA C 1 1
3 5647 1 1 109 ALA CA C -15.961 -1.800 -5.873 1.00 . A A . 109 ALA CA 1 1
3 5648 1 1 109 ALA CB C -16.879 -0.634 -5.540 1.00 . A A . 109 ALA CB 1 1
3 5649 1 1 109 ALA H H -14.268 -1.115 -4.804 1.00 . A A . 109 ALA H 1 1
3 5650 1 1 109 ALA HA H -16.528 -2.711 -5.797 1.00 . A A . 109 ALA HA 1 1
3 5651 1 1 109 ALA HB1 H -17.246 -0.740 -4.531 1.00 . A A . 109 ALA HB1 1 1
3 5652 1 1 109 ALA HB2 H -17.711 -0.623 -6.229 1.00 . A A . 109 ALA HB2 1 1
3 5653 1 1 109 ALA HB3 H -16.329 0.293 -5.627 1.00 . A A . 109 ALA HB3 1 1
3 5654 1 1 109 ALA N N -14.874 -1.879 -4.905 1.00 . A A . 109 ALA N 1 1
3 5655 1 1 109 ALA O O -16.148 -1.303 -8.216 1.00 . A A . 109 ALA O 1 1
3 5656 1 1 110 ASP C C -12.106 -2.594 -8.634 1.00 . A A . 110 ASP C 1 1
3 5657 1 1 110 ASP CA C -13.485 -1.961 -8.750 1.00 . A A . 110 ASP CA 1 1
3 5658 1 1 110 ASP CB C -13.356 -0.511 -9.223 1.00 . A A . 110 ASP CB 1 1
3 5659 1 1 110 ASP CG C -12.884 -0.404 -10.659 1.00 . A A . 110 ASP CG 1 1
3 5660 1 1 110 ASP H H -13.664 -2.359 -6.678 1.00 . A A . 110 ASP H 1 1
3 5661 1 1 110 ASP HA H -14.071 -2.523 -9.463 1.00 . A A . 110 ASP HA 1 1
3 5662 1 1 110 ASP HB2 H -14.318 -0.031 -9.148 1.00 . A A . 110 ASP HB2 1 1
3 5663 1 1 110 ASP HB3 H -12.649 0.005 -8.591 1.00 . A A . 110 ASP HB3 1 1
3 5664 1 1 110 ASP N N -14.159 -2.026 -7.453 1.00 . A A . 110 ASP N 1 1
3 5665 1 1 110 ASP O O -11.433 -2.431 -7.619 1.00 . A A . 110 ASP O 1 1
3 5666 1 1 110 ASP OD1 O -11.663 -0.487 -10.902 1.00 . A A . 110 ASP OD1 1 1
3 5667 1 1 110 ASP OD2 O -13.735 -0.227 -11.556 1.00 . A A . 110 ASP OD2 1 1
3 5668 1 1 111 SER C C -9.451 -3.640 -10.669 1.00 . A A . 111 SER C 1 1
3 5669 1 1 111 SER CA C -10.444 -4.063 -9.593 1.00 . A A . 111 SER CA 1 1
3 5670 1 1 111 SER CB C -10.723 -5.562 -9.711 1.00 . A A . 111 SER CB 1 1
3 5671 1 1 111 SER H H -12.214 -3.321 -10.490 1.00 . A A . 111 SER H 1 1
3 5672 1 1 111 SER HA H -10.004 -3.872 -8.627 1.00 . A A . 111 SER HA 1 1
3 5673 1 1 111 SER HB2 H -11.176 -5.767 -10.670 1.00 . A A . 111 SER HB2 1 1
3 5674 1 1 111 SER HB3 H -9.793 -6.106 -9.629 1.00 . A A . 111 SER HB3 1 1
3 5675 1 1 111 SER HG H -11.103 -6.107 -7.869 1.00 . A A . 111 SER HG 1 1
3 5676 1 1 111 SER N N -11.688 -3.310 -9.664 1.00 . A A . 111 SER N 1 1
3 5677 1 1 111 SER O O -8.471 -2.960 -10.368 1.00 . A A . 111 SER O 1 1
3 5678 1 1 111 SER OG O -11.601 -6.000 -8.688 1.00 . A A . 111 SER OG 1 1
3 5679 1 1 112 ASP C C -7.757 -5.066 -12.860 1.00 . A A . 112 ASP C 1 1
3 5680 1 1 112 ASP CA C -8.786 -3.956 -13.025 1.00 . A A . 112 ASP CA 1 1
3 5681 1 1 112 ASP CB C -8.095 -2.589 -13.130 1.00 . A A . 112 ASP CB 1 1
3 5682 1 1 112 ASP CG C -7.079 -2.541 -14.254 1.00 . A A . 112 ASP CG 1 1
3 5683 1 1 112 ASP H H -10.650 -4.353 -12.105 1.00 . A A . 112 ASP H 1 1
3 5684 1 1 112 ASP HA H -9.335 -4.140 -13.937 1.00 . A A . 112 ASP HA 1 1
3 5685 1 1 112 ASP HB2 H -8.839 -1.828 -13.310 1.00 . A A . 112 ASP HB2 1 1
3 5686 1 1 112 ASP HB3 H -7.587 -2.377 -12.200 1.00 . A A . 112 ASP HB3 1 1
3 5687 1 1 112 ASP N N -9.746 -4.018 -11.919 1.00 . A A . 112 ASP N 1 1
3 5688 1 1 112 ASP O O -6.972 -5.062 -11.915 1.00 . A A . 112 ASP O 1 1
3 5689 1 1 112 ASP OD1 O -7.493 -2.455 -15.431 1.00 . A A . 112 ASP OD1 1 1
3 5690 1 1 112 ASP OD2 O -5.865 -2.590 -13.974 1.00 . A A . 112 ASP OD2 1 1
3 5691 1 1 113 VAL C C -5.480 -6.909 -13.653 1.00 . A A . 113 VAL C 1 1
3 5692 1 1 113 VAL CA C -6.967 -7.233 -13.640 1.00 . A A . 113 VAL CA 1 1
3 5693 1 1 113 VAL CB C -7.249 -8.247 -14.762 1.00 . A A . 113 VAL CB 1 1
3 5694 1 1 113 VAL CG1 C -6.538 -9.566 -14.492 1.00 . A A . 113 VAL CG1 1 1
3 5695 1 1 113 VAL CG2 C -8.744 -8.466 -14.932 1.00 . A A . 113 VAL CG2 1 1
3 5696 1 1 113 VAL H H -8.368 -5.932 -14.553 1.00 . A A . 113 VAL H 1 1
3 5697 1 1 113 VAL HA H -7.213 -7.699 -12.697 1.00 . A A . 113 VAL HA 1 1
3 5698 1 1 113 VAL HB H -6.858 -7.842 -15.678 1.00 . A A . 113 VAL HB 1 1
3 5699 1 1 113 VAL HG11 H -6.742 -10.256 -15.297 1.00 . A A . 113 VAL HG11 1 1
3 5700 1 1 113 VAL HG12 H -6.893 -9.984 -13.562 1.00 . A A . 113 VAL HG12 1 1
3 5701 1 1 113 VAL HG13 H -5.474 -9.394 -14.426 1.00 . A A . 113 VAL HG13 1 1
3 5702 1 1 113 VAL HG21 H -9.164 -8.819 -14.001 1.00 . A A . 113 VAL HG21 1 1
3 5703 1 1 113 VAL HG22 H -8.914 -9.198 -15.706 1.00 . A A . 113 VAL HG22 1 1
3 5704 1 1 113 VAL HG23 H -9.213 -7.533 -15.208 1.00 . A A . 113 VAL HG23 1 1
3 5705 1 1 113 VAL N N -7.785 -6.031 -13.770 1.00 . A A . 113 VAL N 1 1
3 5706 1 1 113 VAL O O -4.941 -6.404 -14.641 1.00 . A A . 113 VAL O 1 1
3 5707 1 1 114 ALA C C -2.763 -8.461 -12.452 1.00 . A A . 114 ALA C 1 1
3 5708 1 1 114 ALA CA C -3.388 -7.076 -12.435 1.00 . A A . 114 ALA CA 1 1
3 5709 1 1 114 ALA CB C -3.001 -6.325 -11.166 1.00 . A A . 114 ALA CB 1 1
3 5710 1 1 114 ALA H H -5.341 -7.526 -11.776 1.00 . A A . 114 ALA H 1 1
3 5711 1 1 114 ALA HA H -3.032 -6.517 -13.288 1.00 . A A . 114 ALA HA 1 1
3 5712 1 1 114 ALA HB1 H -3.437 -5.337 -11.185 1.00 . A A . 114 ALA HB1 1 1
3 5713 1 1 114 ALA HB2 H -1.926 -6.243 -11.109 1.00 . A A . 114 ALA HB2 1 1
3 5714 1 1 114 ALA HB3 H -3.367 -6.862 -10.302 1.00 . A A . 114 ALA HB3 1 1
3 5715 1 1 114 ALA N N -4.830 -7.202 -12.546 1.00 . A A . 114 ALA N 1 1
3 5716 1 1 114 ALA O O -2.682 -9.133 -11.425 1.00 . A A . 114 ALA O 1 1
3 5717 1 1 115 VAL C C -0.347 -10.343 -13.612 1.00 . A A . 115 VAL C 1 1
3 5718 1 1 115 VAL CA C -1.860 -10.258 -13.787 1.00 . A A . 115 VAL CA 1 1
3 5719 1 1 115 VAL CB C -2.297 -10.875 -15.133 1.00 . A A . 115 VAL CB 1 1
3 5720 1 1 115 VAL CG1 C -1.978 -9.953 -16.299 1.00 . A A . 115 VAL CG1 1 1
3 5721 1 1 115 VAL CG2 C -1.665 -12.244 -15.336 1.00 . A A . 115 VAL CG2 1 1
3 5722 1 1 115 VAL H H -2.368 -8.305 -14.402 1.00 . A A . 115 VAL H 1 1
3 5723 1 1 115 VAL HA H -2.314 -10.849 -13.001 1.00 . A A . 115 VAL HA 1 1
3 5724 1 1 115 VAL HB H -3.364 -11.007 -15.092 1.00 . A A . 115 VAL HB 1 1
3 5725 1 1 115 VAL HG11 H -2.544 -9.038 -16.201 1.00 . A A . 115 VAL HG11 1 1
3 5726 1 1 115 VAL HG12 H -2.236 -10.443 -17.226 1.00 . A A . 115 VAL HG12 1 1
3 5727 1 1 115 VAL HG13 H -0.923 -9.722 -16.297 1.00 . A A . 115 VAL HG13 1 1
3 5728 1 1 115 VAL HG21 H -1.977 -12.904 -14.541 1.00 . A A . 115 VAL HG21 1 1
3 5729 1 1 115 VAL HG22 H -0.591 -12.147 -15.326 1.00 . A A . 115 VAL HG22 1 1
3 5730 1 1 115 VAL HG23 H -1.982 -12.647 -16.286 1.00 . A A . 115 VAL HG23 1 1
3 5731 1 1 115 VAL N N -2.351 -8.903 -13.629 1.00 . A A . 115 VAL N 1 1
3 5732 1 1 115 VAL O O 0.437 -9.960 -14.486 1.00 . A A . 115 VAL O 1 1
3 5733 1 1 116 ASP C C 1.515 -12.498 -11.533 1.00 . A A . 116 ASP C 1 1
3 5734 1 1 116 ASP CA C 1.432 -11.108 -12.134 1.00 . A A . 116 ASP CA 1 1
3 5735 1 1 116 ASP CB C 1.998 -10.068 -11.160 1.00 . A A . 116 ASP CB 1 1
3 5736 1 1 116 ASP CG C 3.486 -10.248 -10.916 1.00 . A A . 116 ASP CG 1 1
3 5737 1 1 116 ASP H H -0.647 -11.029 -11.778 1.00 . A A . 116 ASP H 1 1
3 5738 1 1 116 ASP HA H 2.001 -11.086 -13.053 1.00 . A A . 116 ASP HA 1 1
3 5739 1 1 116 ASP HB2 H 1.837 -9.080 -11.565 1.00 . A A . 116 ASP HB2 1 1
3 5740 1 1 116 ASP HB3 H 1.483 -10.152 -10.213 1.00 . A A . 116 ASP HB3 1 1
3 5741 1 1 116 ASP N N 0.039 -10.832 -12.452 1.00 . A A . 116 ASP N 1 1
3 5742 1 1 116 ASP O O 0.830 -12.793 -10.551 1.00 . A A . 116 ASP O 1 1
3 5743 1 1 116 ASP OD1 O 3.863 -10.983 -9.984 1.00 . A A . 116 ASP OD1 1 1
3 5744 1 1 116 ASP OD2 O 4.292 -9.648 -11.660 1.00 . A A . 116 ASP OD2 1 1
3 5745 1 1 117 ASN C C 2.783 -14.900 -10.281 1.00 . A A . 117 ASN C 1 1
3 5746 1 1 117 ASN CA C 2.363 -14.761 -11.743 1.00 . A A . 117 ASN CA 1 1
3 5747 1 1 117 ASN CB C 3.288 -15.572 -12.667 1.00 . A A . 117 ASN CB 1 1
3 5748 1 1 117 ASN CG C 4.754 -15.541 -12.264 1.00 . A A . 117 ASN CG 1 1
3 5749 1 1 117 ASN H H 2.887 -13.052 -12.876 1.00 . A A . 117 ASN H 1 1
3 5750 1 1 117 ASN HA H 1.359 -15.152 -11.838 1.00 . A A . 117 ASN HA 1 1
3 5751 1 1 117 ASN HB2 H 2.964 -16.602 -12.668 1.00 . A A . 117 ASN HB2 1 1
3 5752 1 1 117 ASN HB3 H 3.206 -15.180 -13.671 1.00 . A A . 117 ASN HB3 1 1
3 5753 1 1 117 ASN HD21 H 4.564 -17.297 -11.350 1.00 . A A . 117 ASN HD21 1 1
3 5754 1 1 117 ASN HD22 H 6.146 -16.587 -11.297 1.00 . A A . 117 ASN HD22 1 1
3 5755 1 1 117 ASN N N 2.317 -13.362 -12.142 1.00 . A A . 117 ASN N 1 1
3 5756 1 1 117 ASN ND2 N 5.199 -16.576 -11.565 1.00 . A A . 117 ASN ND2 1 1
3 5757 1 1 117 ASN O O 3.817 -14.384 -9.856 1.00 . A A . 117 ASN O 1 1
3 5758 1 1 117 ASN OD1 O 5.484 -14.612 -12.605 1.00 . A A . 117 ASN OD1 1 1
3 5759 1 1 118 SER C C 2.435 -17.276 -7.843 1.00 . A A . 118 SER C 1 1
3 5760 1 1 118 SER CA C 2.229 -15.793 -8.108 1.00 . A A . 118 SER CA 1 1
3 5761 1 1 118 SER CB C 1.094 -15.238 -7.244 1.00 . A A . 118 SER CB 1 1
3 5762 1 1 118 SER H H 1.136 -15.948 -9.898 1.00 . A A . 118 SER H 1 1
3 5763 1 1 118 SER HA H 3.142 -15.268 -7.869 1.00 . A A . 118 SER HA 1 1
3 5764 1 1 118 SER HB2 H 0.177 -15.753 -7.483 1.00 . A A . 118 SER HB2 1 1
3 5765 1 1 118 SER HB3 H 1.332 -15.389 -6.201 1.00 . A A . 118 SER HB3 1 1
3 5766 1 1 118 SER HG H 1.256 -13.620 -8.348 1.00 . A A . 118 SER HG 1 1
3 5767 1 1 118 SER N N 1.952 -15.575 -9.510 1.00 . A A . 118 SER N 1 1
3 5768 1 1 118 SER O O 1.515 -17.984 -7.435 1.00 . A A . 118 SER O 1 1
3 5769 1 1 118 SER OG O 0.911 -13.850 -7.475 1.00 . A A . 118 SER OG 1 1
3 5770 1 1 119 GLN C C 4.168 -19.373 -6.411 1.00 . A A . 119 GLN C 1 1
3 5771 1 1 119 GLN CA C 3.999 -19.132 -7.907 1.00 . A A . 119 GLN CA 1 1
3 5772 1 1 119 GLN CB C 5.299 -19.467 -8.643 1.00 . A A . 119 GLN CB 1 1
3 5773 1 1 119 GLN CD C 4.931 -21.791 -9.603 1.00 . A A . 119 GLN CD 1 1
3 5774 1 1 119 GLN CG C 5.685 -20.940 -8.596 1.00 . A A . 119 GLN CG 1 1
3 5775 1 1 119 GLN H H 4.302 -17.138 -8.525 1.00 . A A . 119 GLN H 1 1
3 5776 1 1 119 GLN HA H 3.203 -19.756 -8.283 1.00 . A A . 119 GLN HA 1 1
3 5777 1 1 119 GLN HB2 H 5.192 -19.181 -9.679 1.00 . A A . 119 GLN HB2 1 1
3 5778 1 1 119 GLN HB3 H 6.101 -18.893 -8.203 1.00 . A A . 119 GLN HB3 1 1
3 5779 1 1 119 GLN HE21 H 3.376 -20.556 -9.555 1.00 . A A . 119 GLN HE21 1 1
3 5780 1 1 119 GLN HE22 H 3.221 -21.917 -10.611 1.00 . A A . 119 GLN HE22 1 1
3 5781 1 1 119 GLN HG2 H 6.741 -21.024 -8.801 1.00 . A A . 119 GLN HG2 1 1
3 5782 1 1 119 GLN HG3 H 5.484 -21.319 -7.603 1.00 . A A . 119 GLN HG3 1 1
3 5783 1 1 119 GLN N N 3.638 -17.745 -8.139 1.00 . A A . 119 GLN N 1 1
3 5784 1 1 119 GLN NE2 N 3.721 -21.381 -9.955 1.00 . A A . 119 GLN NE2 1 1
3 5785 1 1 119 GLN O O 5.034 -18.767 -5.780 1.00 . A A . 119 GLN O 1 1
3 5786 1 1 119 GLN OE1 O 5.444 -22.809 -10.071 1.00 . A A . 119 GLN OE1 1 1
3 5787 1 1 120 PRO C C 4.721 -21.197 -4.017 1.00 . A A . 120 PRO C 1 1
3 5788 1 1 120 PRO CA C 3.394 -20.558 -4.399 1.00 . A A . 120 PRO CA 1 1
3 5789 1 1 120 PRO CB C 2.239 -21.541 -4.187 1.00 . A A . 120 PRO CB 1 1
3 5790 1 1 120 PRO CD C 2.270 -20.998 -6.512 1.00 . A A . 120 PRO CD 1 1
3 5791 1 1 120 PRO CG C 1.953 -22.098 -5.539 1.00 . A A . 120 PRO CG 1 1
3 5792 1 1 120 PRO HA H 3.237 -19.675 -3.796 1.00 . A A . 120 PRO HA 1 1
3 5793 1 1 120 PRO HB2 H 2.543 -22.316 -3.498 1.00 . A A . 120 PRO HB2 1 1
3 5794 1 1 120 PRO HB3 H 1.384 -21.015 -3.791 1.00 . A A . 120 PRO HB3 1 1
3 5795 1 1 120 PRO HD2 H 2.628 -21.408 -7.445 1.00 . A A . 120 PRO HD2 1 1
3 5796 1 1 120 PRO HD3 H 1.403 -20.375 -6.676 1.00 . A A . 120 PRO HD3 1 1
3 5797 1 1 120 PRO HG2 H 2.586 -22.955 -5.724 1.00 . A A . 120 PRO HG2 1 1
3 5798 1 1 120 PRO HG3 H 0.912 -22.374 -5.611 1.00 . A A . 120 PRO HG3 1 1
3 5799 1 1 120 PRO N N 3.335 -20.245 -5.827 1.00 . A A . 120 PRO N 1 1
3 5800 1 1 120 PRO O O 5.021 -22.323 -4.420 1.00 . A A . 120 PRO O 1 1
3 5801 1 1 121 LEU C C 6.688 -21.987 -1.740 1.00 . A A . 121 LEU C 1 1
3 5802 1 1 121 LEU CA C 6.828 -20.957 -2.854 1.00 . A A . 121 LEU CA 1 1
3 5803 1 1 121 LEU CB C 7.716 -19.797 -2.398 1.00 . A A . 121 LEU CB 1 1
3 5804 1 1 121 LEU CD1 C 8.910 -17.654 -2.918 1.00 . A A . 121 LEU CD1 1 1
3 5805 1 1 121 LEU CD2 C 8.773 -19.455 -4.644 1.00 . A A . 121 LEU CD2 1 1
3 5806 1 1 121 LEU CG C 8.058 -18.777 -3.487 1.00 . A A . 121 LEU CG 1 1
3 5807 1 1 121 LEU H H 5.231 -19.571 -2.976 1.00 . A A . 121 LEU H 1 1
3 5808 1 1 121 LEU HA H 7.285 -21.432 -3.709 1.00 . A A . 121 LEU HA 1 1
3 5809 1 1 121 LEU HB2 H 7.212 -19.280 -1.595 1.00 . A A . 121 LEU HB2 1 1
3 5810 1 1 121 LEU HB3 H 8.640 -20.206 -2.017 1.00 . A A . 121 LEU HB3 1 1
3 5811 1 1 121 LEU HD11 H 8.385 -17.182 -2.102 1.00 . A A . 121 LEU HD11 1 1
3 5812 1 1 121 LEU HD12 H 9.105 -16.923 -3.692 1.00 . A A . 121 LEU HD12 1 1
3 5813 1 1 121 LEU HD13 H 9.846 -18.057 -2.559 1.00 . A A . 121 LEU HD13 1 1
3 5814 1 1 121 LEU HD21 H 9.044 -18.717 -5.383 1.00 . A A . 121 LEU HD21 1 1
3 5815 1 1 121 LEU HD22 H 8.120 -20.189 -5.091 1.00 . A A . 121 LEU HD22 1 1
3 5816 1 1 121 LEU HD23 H 9.665 -19.942 -4.279 1.00 . A A . 121 LEU HD23 1 1
3 5817 1 1 121 LEU HG H 7.145 -18.345 -3.866 1.00 . A A . 121 LEU HG 1 1
3 5818 1 1 121 LEU N N 5.524 -20.468 -3.263 1.00 . A A . 121 LEU N 1 1
3 5819 1 1 121 LEU O O 6.112 -21.701 -0.690 1.00 . A A . 121 LEU O 1 1
3 5820 1 1 122 PRO C C 7.923 -23.889 0.282 1.00 . A A . 122 PRO C 1 1
3 5821 1 1 122 PRO CA C 7.169 -24.281 -0.978 1.00 . A A . 122 PRO CA 1 1
3 5822 1 1 122 PRO CB C 7.864 -25.454 -1.679 1.00 . A A . 122 PRO CB 1 1
3 5823 1 1 122 PRO CD C 7.836 -23.639 -3.226 1.00 . A A . 122 PRO CD 1 1
3 5824 1 1 122 PRO CG C 7.781 -25.136 -3.132 1.00 . A A . 122 PRO CG 1 1
3 5825 1 1 122 PRO HA H 6.156 -24.558 -0.720 1.00 . A A . 122 PRO HA 1 1
3 5826 1 1 122 PRO HB2 H 8.889 -25.519 -1.345 1.00 . A A . 122 PRO HB2 1 1
3 5827 1 1 122 PRO HB3 H 7.347 -26.373 -1.448 1.00 . A A . 122 PRO HB3 1 1
3 5828 1 1 122 PRO HD2 H 8.861 -23.299 -3.276 1.00 . A A . 122 PRO HD2 1 1
3 5829 1 1 122 PRO HD3 H 7.279 -23.292 -4.084 1.00 . A A . 122 PRO HD3 1 1
3 5830 1 1 122 PRO HG2 H 8.616 -25.576 -3.655 1.00 . A A . 122 PRO HG2 1 1
3 5831 1 1 122 PRO HG3 H 6.848 -25.501 -3.535 1.00 . A A . 122 PRO HG3 1 1
3 5832 1 1 122 PRO N N 7.196 -23.208 -1.974 1.00 . A A . 122 PRO N 1 1
3 5833 1 1 122 PRO O O 9.123 -23.605 0.242 1.00 . A A . 122 PRO O 1 1
3 5834 1 1 123 LEU C C 7.458 -24.474 3.729 1.00 . A A . 123 LEU C 1 1
3 5835 1 1 123 LEU CA C 7.802 -23.450 2.657 1.00 . A A . 123 LEU CA 1 1
3 5836 1 1 123 LEU CB C 7.294 -22.051 3.048 1.00 . A A . 123 LEU CB 1 1
3 5837 1 1 123 LEU CD1 C 7.732 -19.844 4.152 1.00 . A A . 123 LEU CD1 1 1
3 5838 1 1 123 LEU CD2 C 7.807 -21.911 5.521 1.00 . A A . 123 LEU CD2 1 1
3 5839 1 1 123 LEU CG C 8.084 -21.321 4.147 1.00 . A A . 123 LEU CG 1 1
3 5840 1 1 123 LEU H H 6.267 -24.112 1.368 1.00 . A A . 123 LEU H 1 1
3 5841 1 1 123 LEU HA H 8.875 -23.417 2.532 1.00 . A A . 123 LEU HA 1 1
3 5842 1 1 123 LEU HB2 H 7.306 -21.433 2.162 1.00 . A A . 123 LEU HB2 1 1
3 5843 1 1 123 LEU HB3 H 6.271 -22.149 3.379 1.00 . A A . 123 LEU HB3 1 1
3 5844 1 1 123 LEU HD11 H 6.670 -19.727 4.316 1.00 . A A . 123 LEU HD11 1 1
3 5845 1 1 123 LEU HD12 H 8.000 -19.406 3.202 1.00 . A A . 123 LEU HD12 1 1
3 5846 1 1 123 LEU HD13 H 8.275 -19.349 4.944 1.00 . A A . 123 LEU HD13 1 1
3 5847 1 1 123 LEU HD21 H 6.759 -21.801 5.758 1.00 . A A . 123 LEU HD21 1 1
3 5848 1 1 123 LEU HD22 H 8.399 -21.391 6.260 1.00 . A A . 123 LEU HD22 1 1
3 5849 1 1 123 LEU HD23 H 8.069 -22.959 5.524 1.00 . A A . 123 LEU HD23 1 1
3 5850 1 1 123 LEU HG H 9.142 -21.415 3.945 1.00 . A A . 123 LEU HG 1 1
3 5851 1 1 123 LEU N N 7.215 -23.853 1.395 1.00 . A A . 123 LEU N 1 1
3 5852 1 1 123 LEU O O 6.296 -24.626 4.111 1.00 . A A . 123 LEU O 1 1
3 5853 1 1 124 GLU C C 9.144 -25.768 6.454 1.00 . A A . 124 GLU C 1 1
3 5854 1 1 124 GLU CA C 8.278 -26.146 5.261 1.00 . A A . 124 GLU CA 1 1
3 5855 1 1 124 GLU CB C 8.608 -27.566 4.791 1.00 . A A . 124 GLU CB 1 1
3 5856 1 1 124 GLU CD C 10.341 -29.174 3.915 1.00 . A A . 124 GLU CD 1 1
3 5857 1 1 124 GLU CG C 10.051 -27.754 4.347 1.00 . A A . 124 GLU CG 1 1
3 5858 1 1 124 GLU H H 9.357 -25.078 3.796 1.00 . A A . 124 GLU H 1 1
3 5859 1 1 124 GLU HA H 7.242 -26.107 5.561 1.00 . A A . 124 GLU HA 1 1
3 5860 1 1 124 GLU HB2 H 8.413 -28.254 5.600 1.00 . A A . 124 GLU HB2 1 1
3 5861 1 1 124 GLU HB3 H 7.965 -27.812 3.958 1.00 . A A . 124 GLU HB3 1 1
3 5862 1 1 124 GLU HG2 H 10.248 -27.095 3.516 1.00 . A A . 124 GLU HG2 1 1
3 5863 1 1 124 GLU HG3 H 10.705 -27.501 5.171 1.00 . A A . 124 GLU HG3 1 1
3 5864 1 1 124 GLU N N 8.463 -25.192 4.189 1.00 . A A . 124 GLU N 1 1
3 5865 1 1 124 GLU O O 10.267 -25.284 6.293 1.00 . A A . 124 GLU O 1 1
3 5866 1 1 124 GLU OE1 O 10.228 -30.090 4.756 1.00 . A A . 124 GLU OE1 1 1
3 5867 1 1 124 GLU OE2 O 10.697 -29.381 2.736 1.00 . A A . 124 GLU OE2 1 1
3 5868 1 1 125 HIS C C 9.339 -26.996 9.706 1.00 . A A . 125 HIS C 1 1
3 5869 1 1 125 HIS CA C 9.369 -25.735 8.857 1.00 . A A . 125 HIS CA 1 1
3 5870 1 1 125 HIS CB C 8.825 -24.531 9.641 1.00 . A A . 125 HIS CB 1 1
3 5871 1 1 125 HIS CD2 C 10.911 -24.291 11.172 1.00 . A A . 125 HIS CD2 1 1
3 5872 1 1 125 HIS CE1 C 9.892 -23.684 13.009 1.00 . A A . 125 HIS CE1 1 1
3 5873 1 1 125 HIS CG C 9.586 -24.240 10.903 1.00 . A A . 125 HIS CG 1 1
3 5874 1 1 125 HIS H H 7.670 -26.259 7.711 1.00 . A A . 125 HIS H 1 1
3 5875 1 1 125 HIS HA H 10.394 -25.538 8.573 1.00 . A A . 125 HIS HA 1 1
3 5876 1 1 125 HIS HB2 H 8.872 -23.651 9.017 1.00 . A A . 125 HIS HB2 1 1
3 5877 1 1 125 HIS HB3 H 7.797 -24.721 9.910 1.00 . A A . 125 HIS HB3 1 1
3 5878 1 1 125 HIS HD1 H 8.005 -23.711 12.200 1.00 . A A . 125 HIS HD1 1 1
3 5879 1 1 125 HIS HD2 H 11.694 -24.558 10.476 1.00 . A A . 125 HIS HD2 1 1
3 5880 1 1 125 HIS HE1 H 9.703 -23.382 14.029 1.00 . A A . 125 HIS HE1 1 1
3 5881 1 1 125 HIS HE2 H 11.897 -24.113 13.016 1.00 . A A . 125 HIS HE2 1 1
3 5882 1 1 125 HIS N N 8.608 -25.957 7.644 1.00 . A A . 125 HIS N 1 1
3 5883 1 1 125 HIS ND1 N 8.977 -23.855 12.075 1.00 . A A . 125 HIS ND1 1 1
3 5884 1 1 125 HIS NE2 N 11.077 -23.943 12.488 1.00 . A A . 125 HIS NE2 1 1
3 5885 1 1 125 HIS O O 8.497 -27.147 10.593 1.00 . A A . 125 HIS O 1 1
3 5886 1 1 126 HIS C C 11.395 -29.071 11.209 1.00 . A A . 126 HIS C 1 1
3 5887 1 1 126 HIS CA C 10.317 -29.166 10.141 1.00 . A A . 126 HIS CA 1 1
3 5888 1 1 126 HIS CB C 10.564 -30.366 9.197 1.00 . A A . 126 HIS CB 1 1
3 5889 1 1 126 HIS CD2 C 13.109 -30.363 8.639 1.00 . A A . 126 HIS CD2 1 1
3 5890 1 1 126 HIS CE1 C 12.969 -30.064 6.480 1.00 . A A . 126 HIS CE1 1 1
3 5891 1 1 126 HIS CG C 11.793 -30.270 8.330 1.00 . A A . 126 HIS CG 1 1
3 5892 1 1 126 HIS H H 10.894 -27.737 8.685 1.00 . A A . 126 HIS H 1 1
3 5893 1 1 126 HIS HA H 9.365 -29.305 10.633 1.00 . A A . 126 HIS HA 1 1
3 5894 1 1 126 HIS HB2 H 10.660 -31.261 9.791 1.00 . A A . 126 HIS HB2 1 1
3 5895 1 1 126 HIS HB3 H 9.711 -30.473 8.543 1.00 . A A . 126 HIS HB3 1 1
3 5896 1 1 126 HIS HD1 H 10.924 -30.003 6.419 1.00 . A A . 126 HIS HD1 1 1
3 5897 1 1 126 HIS HD2 H 13.524 -30.517 9.625 1.00 . A A . 126 HIS HD2 1 1
3 5898 1 1 126 HIS HE1 H 13.233 -29.931 5.442 1.00 . A A . 126 HIS HE1 1 1
3 5899 1 1 126 HIS HE2 H 14.788 -30.068 7.419 1.00 . A A . 126 HIS HE2 1 1
3 5900 1 1 126 HIS N N 10.242 -27.916 9.407 1.00 . A A . 126 HIS N 1 1
3 5901 1 1 126 HIS ND1 N 11.743 -30.084 6.965 1.00 . A A . 126 HIS ND1 1 1
3 5902 1 1 126 HIS NE2 N 13.817 -30.230 7.475 1.00 . A A . 126 HIS NE2 1 1
3 5903 1 1 126 HIS O O 12.552 -28.784 10.914 1.00 . A A . 126 HIS O 1 1
3 5904 1 1 127 HIS C C 12.149 -30.695 14.039 1.00 . A A . 127 HIS C 1 1
3 5905 1 1 127 HIS CA C 11.979 -29.273 13.532 1.00 . A A . 127 HIS CA 1 1
3 5906 1 1 127 HIS CB C 11.564 -28.330 14.666 1.00 . A A . 127 HIS CB 1 1
3 5907 1 1 127 HIS CD2 C 13.966 -27.780 15.474 1.00 . A A . 127 HIS CD2 1 1
3 5908 1 1 127 HIS CE1 C 13.595 -27.811 17.630 1.00 . A A . 127 HIS CE1 1 1
3 5909 1 1 127 HIS CG C 12.657 -28.073 15.658 1.00 . A A . 127 HIS CG 1 1
3 5910 1 1 127 HIS H H 10.051 -29.373 12.657 1.00 . A A . 127 HIS H 1 1
3 5911 1 1 127 HIS HA H 12.923 -28.938 13.127 1.00 . A A . 127 HIS HA 1 1
3 5912 1 1 127 HIS HB2 H 11.268 -27.382 14.247 1.00 . A A . 127 HIS HB2 1 1
3 5913 1 1 127 HIS HB3 H 10.726 -28.763 15.196 1.00 . A A . 127 HIS HB3 1 1
3 5914 1 1 127 HIS HD1 H 11.597 -28.259 17.472 1.00 . A A . 127 HIS HD1 1 1
3 5915 1 1 127 HIS HD2 H 14.476 -27.688 14.524 1.00 . A A . 127 HIS HD2 1 1
3 5916 1 1 127 HIS HE1 H 13.738 -27.751 18.700 1.00 . A A . 127 HIS HE1 1 1
3 5917 1 1 127 HIS HE2 H 15.412 -27.212 16.887 1.00 . A A . 127 HIS HE2 1 1
3 5918 1 1 127 HIS N N 11.010 -29.257 12.455 1.00 . A A . 127 HIS N 1 1
3 5919 1 1 127 HIS ND1 N 12.457 -28.085 17.019 1.00 . A A . 127 HIS ND1 1 1
3 5920 1 1 127 HIS NE2 N 14.528 -27.621 16.716 1.00 . A A . 127 HIS NE2 1 1
3 5921 1 1 127 HIS O O 11.574 -31.089 15.049 1.00 . A A . 127 HIS O 1 1
3 5922 1 1 128 HIS C C 14.665 -33.047 13.858 1.00 . A A . 128 HIS C 1 1
3 5923 1 1 128 HIS CA C 13.178 -32.855 13.641 1.00 . A A . 128 HIS CA 1 1
3 5924 1 1 128 HIS CB C 12.690 -33.820 12.552 1.00 . A A . 128 HIS CB 1 1
3 5925 1 1 128 HIS CD2 C 10.200 -33.929 13.267 1.00 . A A . 128 HIS CD2 1 1
3 5926 1 1 128 HIS CE1 C 9.294 -33.893 11.274 1.00 . A A . 128 HIS CE1 1 1
3 5927 1 1 128 HIS CG C 11.205 -33.848 12.365 1.00 . A A . 128 HIS CG 1 1
3 5928 1 1 128 HIS H H 13.346 -31.093 12.492 1.00 . A A . 128 HIS H 1 1
3 5929 1 1 128 HIS HA H 12.659 -33.069 14.563 1.00 . A A . 128 HIS HA 1 1
3 5930 1 1 128 HIS HB2 H 13.134 -33.538 11.609 1.00 . A A . 128 HIS HB2 1 1
3 5931 1 1 128 HIS HB3 H 13.010 -34.821 12.806 1.00 . A A . 128 HIS HB3 1 1
3 5932 1 1 128 HIS HD1 H 11.072 -33.785 10.253 1.00 . A A . 128 HIS HD1 1 1
3 5933 1 1 128 HIS HD2 H 10.303 -33.961 14.343 1.00 . A A . 128 HIS HD2 1 1
3 5934 1 1 128 HIS HE1 H 8.567 -33.893 10.475 1.00 . A A . 128 HIS HE1 1 1
3 5935 1 1 128 HIS HE2 H 8.136 -34.186 12.940 1.00 . A A . 128 HIS HE2 1 1
3 5936 1 1 128 HIS N N 12.916 -31.472 13.292 1.00 . A A . 128 HIS N 1 1
3 5937 1 1 128 HIS ND1 N 10.603 -33.828 11.125 1.00 . A A . 128 HIS ND1 1 1
3 5938 1 1 128 HIS NE2 N 9.021 -33.956 12.562 1.00 . A A . 128 HIS NE2 1 1
3 5939 1 1 128 HIS O O 15.400 -33.382 12.928 1.00 . A A . 128 HIS O 1 1
3 5940 1 1 129 HIS C C 16.654 -33.741 16.695 1.00 . A A . 129 HIS C 1 1
3 5941 1 1 129 HIS CA C 16.513 -32.963 15.400 1.00 . A A . 129 HIS CA 1 1
3 5942 1 1 129 HIS CB C 17.216 -31.609 15.524 1.00 . A A . 129 HIS CB 1 1
3 5943 1 1 129 HIS CD2 C 19.607 -31.913 14.581 1.00 . A A . 129 HIS CD2 1 1
3 5944 1 1 129 HIS CE1 C 20.720 -31.740 16.457 1.00 . A A . 129 HIS CE1 1 1
3 5945 1 1 129 HIS CG C 18.707 -31.714 15.571 1.00 . A A . 129 HIS CG 1 1
3 5946 1 1 129 HIS H H 14.490 -32.476 15.761 1.00 . A A . 129 HIS H 1 1
3 5947 1 1 129 HIS HA H 16.974 -33.527 14.603 1.00 . A A . 129 HIS HA 1 1
3 5948 1 1 129 HIS HB2 H 16.954 -30.993 14.678 1.00 . A A . 129 HIS HB2 1 1
3 5949 1 1 129 HIS HB3 H 16.888 -31.124 16.433 1.00 . A A . 129 HIS HB3 1 1
3 5950 1 1 129 HIS HD1 H 19.066 -31.458 17.639 1.00 . A A . 129 HIS HD1 1 1
3 5951 1 1 129 HIS HD2 H 19.386 -32.043 13.533 1.00 . A A . 129 HIS HD2 1 1
3 5952 1 1 129 HIS HE1 H 21.525 -31.705 17.175 1.00 . A A . 129 HIS HE1 1 1
3 5953 1 1 129 HIS HE2 H 21.702 -31.836 14.659 1.00 . A A . 129 HIS HE2 1 1
3 5954 1 1 129 HIS N N 15.113 -32.791 15.071 1.00 . A A . 129 HIS N 1 1
3 5955 1 1 129 HIS ND1 N 19.437 -31.609 16.733 1.00 . A A . 129 HIS ND1 1 1
3 5956 1 1 129 HIS NE2 N 20.852 -31.926 15.157 1.00 . A A . 129 HIS NE2 1 1
3 5957 1 1 129 HIS O O 15.963 -33.463 17.678 1.00 . A A . 129 HIS O 1 1
3 5958 1 1 130 HIS C C 18.724 -34.703 18.802 1.00 . A A . 130 HIS C 1 1
3 5959 1 1 130 HIS CA C 17.825 -35.506 17.869 1.00 . A A . 130 HIS CA 1 1
3 5960 1 1 130 HIS CB C 18.491 -36.832 17.480 1.00 . A A . 130 HIS CB 1 1
3 5961 1 1 130 HIS CD2 C 18.094 -38.486 19.438 1.00 . A A . 130 HIS CD2 1 1
3 5962 1 1 130 HIS CE1 C 20.156 -38.611 20.163 1.00 . A A . 130 HIS CE1 1 1
3 5963 1 1 130 HIS CG C 18.855 -37.691 18.650 1.00 . A A . 130 HIS CG 1 1
3 5964 1 1 130 HIS H H 17.992 -34.943 15.838 1.00 . A A . 130 HIS H 1 1
3 5965 1 1 130 HIS HA H 16.892 -35.713 18.372 1.00 . A A . 130 HIS HA 1 1
3 5966 1 1 130 HIS HB2 H 17.818 -37.395 16.853 1.00 . A A . 130 HIS HB2 1 1
3 5967 1 1 130 HIS HB3 H 19.396 -36.621 16.929 1.00 . A A . 130 HIS HB3 1 1
3 5968 1 1 130 HIS HD1 H 20.934 -37.332 18.760 1.00 . A A . 130 HIS HD1 1 1
3 5969 1 1 130 HIS HD2 H 17.028 -38.646 19.350 1.00 . A A . 130 HIS HD2 1 1
3 5970 1 1 130 HIS HE1 H 21.025 -38.873 20.748 1.00 . A A . 130 HIS HE1 1 1
3 5971 1 1 130 HIS HE2 H 18.636 -39.560 21.163 1.00 . A A . 130 HIS HE2 1 1
3 5972 1 1 130 HIS N N 17.529 -34.728 16.681 1.00 . A A . 130 HIS N 1 1
3 5973 1 1 130 HIS ND1 N 20.140 -37.793 19.130 1.00 . A A . 130 HIS ND1 1 1
3 5974 1 1 130 HIS NE2 N 18.928 -39.045 20.372 1.00 . A A . 130 HIS NE2 1 1
3 5975 1 1 130 HIS O O 18.204 -34.103 19.765 1.00 . A A . 130 HIS O 1 1
3 5976 1 1 130 HIS OXT O 19.942 -34.653 18.553 1.00 . A A . 130 HIS OXT 1 1
4 5977 1 1 1 MET C C -21.031 -9.116 3.170 1.00 . A A . 1 MET C 1 1
4 5978 1 1 1 MET CA C -20.406 -9.178 4.562 1.00 . A A . 1 MET CA 1 1
4 5979 1 1 1 MET CB C -19.142 -10.056 4.545 1.00 . A A . 1 MET CB 1 1
4 5980 1 1 1 MET CE C -17.077 -11.939 2.895 1.00 . A A . 1 MET CE 1 1
4 5981 1 1 1 MET CG C -19.420 -11.541 4.336 1.00 . A A . 1 MET CG 1 1
4 5982 1 1 1 MET H1 H -21.715 -10.642 5.270 1.00 . A A . 1 MET H1 1 1
4 5983 1 1 1 MET H2 H -22.202 -9.056 5.614 1.00 . A A . 1 MET H2 1 1
4 5984 1 1 1 MET H3 H -20.937 -9.761 6.493 1.00 . A A . 1 MET H3 1 1
4 5985 1 1 1 MET HA H -20.131 -8.177 4.856 1.00 . A A . 1 MET HA 1 1
4 5986 1 1 1 MET HB2 H -18.496 -9.719 3.749 1.00 . A A . 1 MET HB2 1 1
4 5987 1 1 1 MET HB3 H -18.625 -9.940 5.487 1.00 . A A . 1 MET HB3 1 1
4 5988 1 1 1 MET HE1 H -16.862 -10.887 3.021 1.00 . A A . 1 MET HE1 1 1
4 5989 1 1 1 MET HE2 H -17.705 -12.076 2.027 1.00 . A A . 1 MET HE2 1 1
4 5990 1 1 1 MET HE3 H -16.152 -12.481 2.759 1.00 . A A . 1 MET HE3 1 1
4 5991 1 1 1 MET HG2 H -20.073 -11.883 5.123 1.00 . A A . 1 MET HG2 1 1
4 5992 1 1 1 MET HG3 H -19.915 -11.665 3.383 1.00 . A A . 1 MET HG3 1 1
4 5993 1 1 1 MET N N -21.380 -9.694 5.553 1.00 . A A . 1 MET N 1 1
4 5994 1 1 1 MET O O -21.333 -10.146 2.565 1.00 . A A . 1 MET O 1 1
4 5995 1 1 1 MET SD S -17.925 -12.555 4.348 1.00 . A A . 1 MET SD 1 1
4 5996 1 1 2 SER C C -20.686 -7.968 0.294 1.00 . A A . 2 SER C 1 1
4 5997 1 1 2 SER CA C -21.778 -7.714 1.333 1.00 . A A . 2 SER CA 1 1
4 5998 1 1 2 SER CB C -22.356 -6.306 1.182 1.00 . A A . 2 SER CB 1 1
4 5999 1 1 2 SER H H -21.102 -7.115 3.252 1.00 . A A . 2 SER H 1 1
4 6000 1 1 2 SER HA H -22.568 -8.435 1.185 1.00 . A A . 2 SER HA 1 1
4 6001 1 1 2 SER HB2 H -21.571 -5.578 1.316 1.00 . A A . 2 SER HB2 1 1
4 6002 1 1 2 SER HB3 H -22.784 -6.196 0.196 1.00 . A A . 2 SER HB3 1 1
4 6003 1 1 2 SER HG H -23.158 -5.260 2.638 1.00 . A A . 2 SER HG 1 1
4 6004 1 1 2 SER N N -21.258 -7.903 2.680 1.00 . A A . 2 SER N 1 1
4 6005 1 1 2 SER O O -20.679 -9.007 -0.364 1.00 . A A . 2 SER O 1 1
4 6006 1 1 2 SER OG O -23.365 -6.072 2.151 1.00 . A A . 2 SER OG 1 1
4 6007 1 1 3 GLN C C -17.318 -6.920 -0.023 1.00 . A A . 3 GLN C 1 1
4 6008 1 1 3 GLN CA C -18.629 -7.201 -0.750 1.00 . A A . 3 GLN CA 1 1
4 6009 1 1 3 GLN CB C -18.756 -6.319 -2.005 1.00 . A A . 3 GLN CB 1 1
4 6010 1 1 3 GLN CD C -19.514 -4.068 -1.063 1.00 . A A . 3 GLN CD 1 1
4 6011 1 1 3 GLN CG C -19.846 -5.251 -1.957 1.00 . A A . 3 GLN CG 1 1
4 6012 1 1 3 GLN H H -19.845 -6.187 0.655 1.00 . A A . 3 GLN H 1 1
4 6013 1 1 3 GLN HA H -18.628 -8.239 -1.058 1.00 . A A . 3 GLN HA 1 1
4 6014 1 1 3 GLN HB2 H -17.813 -5.820 -2.165 1.00 . A A . 3 GLN HB2 1 1
4 6015 1 1 3 GLN HB3 H -18.953 -6.962 -2.851 1.00 . A A . 3 GLN HB3 1 1
4 6016 1 1 3 GLN HE21 H -20.519 -2.856 -2.284 1.00 . A A . 3 GLN HE21 1 1
4 6017 1 1 3 GLN HE22 H -19.784 -2.102 -0.908 1.00 . A A . 3 GLN HE22 1 1
4 6018 1 1 3 GLN HG2 H -20.009 -4.884 -2.959 1.00 . A A . 3 GLN HG2 1 1
4 6019 1 1 3 GLN HG3 H -20.758 -5.707 -1.596 1.00 . A A . 3 GLN HG3 1 1
4 6020 1 1 3 GLN N N -19.762 -7.024 0.151 1.00 . A A . 3 GLN N 1 1
4 6021 1 1 3 GLN NE2 N -19.987 -2.893 -1.454 1.00 . A A . 3 GLN NE2 1 1
4 6022 1 1 3 GLN O O -16.292 -6.632 -0.640 1.00 . A A . 3 GLN O 1 1
4 6023 1 1 3 GLN OE1 O -18.840 -4.201 -0.040 1.00 . A A . 3 GLN OE1 1 1
4 6024 1 1 4 TRP C C -15.283 -8.075 2.017 1.00 . A A . 4 TRP C 1 1
4 6025 1 1 4 TRP CA C -16.179 -6.849 2.127 1.00 . A A . 4 TRP CA 1 1
4 6026 1 1 4 TRP CB C -16.566 -6.631 3.592 1.00 . A A . 4 TRP CB 1 1
4 6027 1 1 4 TRP CD1 C -18.654 -5.162 3.792 1.00 . A A . 4 TRP CD1 1 1
4 6028 1 1 4 TRP CD2 C -16.732 -4.093 4.203 1.00 . A A . 4 TRP CD2 1 1
4 6029 1 1 4 TRP CE2 C -17.792 -3.181 4.353 1.00 . A A . 4 TRP CE2 1 1
4 6030 1 1 4 TRP CE3 C -15.426 -3.645 4.416 1.00 . A A . 4 TRP CE3 1 1
4 6031 1 1 4 TRP CG C -17.305 -5.355 3.847 1.00 . A A . 4 TRP CG 1 1
4 6032 1 1 4 TRP CH2 C -16.298 -1.439 4.902 1.00 . A A . 4 TRP CH2 1 1
4 6033 1 1 4 TRP CZ2 C -17.587 -1.849 4.699 1.00 . A A . 4 TRP CZ2 1 1
4 6034 1 1 4 TRP CZ3 C -15.223 -2.323 4.760 1.00 . A A . 4 TRP CZ3 1 1
4 6035 1 1 4 TRP H H -18.217 -7.224 1.727 1.00 . A A . 4 TRP H 1 1
4 6036 1 1 4 TRP HA H -15.639 -5.984 1.770 1.00 . A A . 4 TRP HA 1 1
4 6037 1 1 4 TRP HB2 H -17.198 -7.446 3.913 1.00 . A A . 4 TRP HB2 1 1
4 6038 1 1 4 TRP HB3 H -15.669 -6.621 4.194 1.00 . A A . 4 TRP HB3 1 1
4 6039 1 1 4 TRP HD1 H -19.368 -5.932 3.543 1.00 . A A . 4 TRP HD1 1 1
4 6040 1 1 4 TRP HE1 H -19.859 -3.472 4.124 1.00 . A A . 4 TRP HE1 1 1
4 6041 1 1 4 TRP HE3 H -14.583 -4.313 4.312 1.00 . A A . 4 TRP HE3 1 1
4 6042 1 1 4 TRP HH2 H -16.093 -0.413 5.172 1.00 . A A . 4 TRP HH2 1 1
4 6043 1 1 4 TRP HZ2 H -18.407 -1.155 4.812 1.00 . A A . 4 TRP HZ2 1 1
4 6044 1 1 4 TRP HZ3 H -14.219 -1.961 4.927 1.00 . A A . 4 TRP HZ3 1 1
4 6045 1 1 4 TRP N N -17.365 -7.020 1.299 1.00 . A A . 4 TRP N 1 1
4 6046 1 1 4 TRP NE1 N -18.955 -3.858 4.095 1.00 . A A . 4 TRP NE1 1 1
4 6047 1 1 4 TRP O O -15.641 -9.157 2.477 1.00 . A A . 4 TRP O 1 1
4 6048 1 1 5 THR C C -12.139 -8.929 2.352 1.00 . A A . 5 THR C 1 1
4 6049 1 1 5 THR CA C -13.184 -8.989 1.238 1.00 . A A . 5 THR CA 1 1
4 6050 1 1 5 THR CB C -12.493 -8.906 -0.135 1.00 . A A . 5 THR CB 1 1
4 6051 1 1 5 THR CG2 C -11.724 -10.184 -0.442 1.00 . A A . 5 THR CG2 1 1
4 6052 1 1 5 THR H H -13.910 -7.015 1.033 1.00 . A A . 5 THR H 1 1
4 6053 1 1 5 THR HA H -13.721 -9.924 1.300 1.00 . A A . 5 THR HA 1 1
4 6054 1 1 5 THR HB H -11.799 -8.078 -0.121 1.00 . A A . 5 THR HB 1 1
4 6055 1 1 5 THR HG1 H -14.336 -8.544 -0.743 1.00 . A A . 5 THR HG1 1 1
4 6056 1 1 5 THR HG21 H -12.408 -11.019 -0.469 1.00 . A A . 5 THR HG21 1 1
4 6057 1 1 5 THR HG22 H -10.983 -10.350 0.326 1.00 . A A . 5 THR HG22 1 1
4 6058 1 1 5 THR HG23 H -11.234 -10.089 -1.400 1.00 . A A . 5 THR HG23 1 1
4 6059 1 1 5 THR N N -14.134 -7.904 1.393 1.00 . A A . 5 THR N 1 1
4 6060 1 1 5 THR O O -11.674 -7.848 2.716 1.00 . A A . 5 THR O 1 1
4 6061 1 1 5 THR OG1 O -13.475 -8.682 -1.153 1.00 . A A . 5 THR OG1 1 1
4 6062 1 1 6 THR C C -9.394 -10.134 3.449 1.00 . A A . 6 THR C 1 1
4 6063 1 1 6 THR CA C -10.823 -10.132 3.987 1.00 . A A . 6 THR CA 1 1
4 6064 1 1 6 THR CB C -11.044 -11.383 4.858 1.00 . A A . 6 THR CB 1 1
4 6065 1 1 6 THR CG2 C -10.218 -11.307 6.133 1.00 . A A . 6 THR CG2 1 1
4 6066 1 1 6 THR H H -12.171 -10.919 2.559 1.00 . A A . 6 THR H 1 1
4 6067 1 1 6 THR HA H -10.966 -9.256 4.603 1.00 . A A . 6 THR HA 1 1
4 6068 1 1 6 THR HB H -10.741 -12.255 4.299 1.00 . A A . 6 THR HB 1 1
4 6069 1 1 6 THR HG1 H -12.934 -11.750 4.417 1.00 . A A . 6 THR HG1 1 1
4 6070 1 1 6 THR HG21 H -9.169 -11.283 5.880 1.00 . A A . 6 THR HG21 1 1
4 6071 1 1 6 THR HG22 H -10.421 -12.174 6.744 1.00 . A A . 6 THR HG22 1 1
4 6072 1 1 6 THR HG23 H -10.477 -10.412 6.679 1.00 . A A . 6 THR HG23 1 1
4 6073 1 1 6 THR N N -11.784 -10.079 2.900 1.00 . A A . 6 THR N 1 1
4 6074 1 1 6 THR O O -9.056 -10.917 2.561 1.00 . A A . 6 THR O 1 1
4 6075 1 1 6 THR OG1 O -12.433 -11.497 5.202 1.00 . A A . 6 THR OG1 1 1
4 6076 1 1 7 VAL C C -6.320 -9.959 4.592 1.00 . A A . 7 VAL C 1 1
4 6077 1 1 7 VAL CA C -7.165 -9.186 3.587 1.00 . A A . 7 VAL CA 1 1
4 6078 1 1 7 VAL CB C -6.650 -7.732 3.499 1.00 . A A . 7 VAL CB 1 1
4 6079 1 1 7 VAL CG1 C -5.207 -7.696 3.019 1.00 . A A . 7 VAL CG1 1 1
4 6080 1 1 7 VAL CG2 C -7.538 -6.905 2.587 1.00 . A A . 7 VAL CG2 1 1
4 6081 1 1 7 VAL H H -8.909 -8.589 4.627 1.00 . A A . 7 VAL H 1 1
4 6082 1 1 7 VAL HA H -7.065 -9.644 2.614 1.00 . A A . 7 VAL HA 1 1
4 6083 1 1 7 VAL HB H -6.687 -7.300 4.489 1.00 . A A . 7 VAL HB 1 1
4 6084 1 1 7 VAL HG11 H -5.142 -8.149 2.041 1.00 . A A . 7 VAL HG11 1 1
4 6085 1 1 7 VAL HG12 H -4.583 -8.241 3.712 1.00 . A A . 7 VAL HG12 1 1
4 6086 1 1 7 VAL HG13 H -4.871 -6.671 2.963 1.00 . A A . 7 VAL HG13 1 1
4 6087 1 1 7 VAL HG21 H -7.178 -5.888 2.558 1.00 . A A . 7 VAL HG21 1 1
4 6088 1 1 7 VAL HG22 H -8.552 -6.918 2.963 1.00 . A A . 7 VAL HG22 1 1
4 6089 1 1 7 VAL HG23 H -7.518 -7.322 1.591 1.00 . A A . 7 VAL HG23 1 1
4 6090 1 1 7 VAL N N -8.566 -9.236 3.970 1.00 . A A . 7 VAL N 1 1
4 6091 1 1 7 VAL O O -5.889 -11.081 4.328 1.00 . A A . 7 VAL O 1 1
4 6092 1 1 8 CYS C C -5.794 -9.453 8.170 1.00 . A A . 8 CYS C 1 1
4 6093 1 1 8 CYS CA C -5.308 -9.956 6.814 1.00 . A A . 8 CYS CA 1 1
4 6094 1 1 8 CYS CB C -3.827 -9.608 6.621 1.00 . A A . 8 CYS CB 1 1
4 6095 1 1 8 CYS H H -6.521 -8.481 5.914 1.00 . A A . 8 CYS H 1 1
4 6096 1 1 8 CYS HA H -5.435 -11.028 6.770 1.00 . A A . 8 CYS HA 1 1
4 6097 1 1 8 CYS HB2 H -3.714 -8.535 6.628 1.00 . A A . 8 CYS HB2 1 1
4 6098 1 1 8 CYS HB3 H -3.258 -10.028 7.438 1.00 . A A . 8 CYS HB3 1 1
4 6099 1 1 8 CYS HG H -4.067 -10.873 4.421 1.00 . A A . 8 CYS HG 1 1
4 6100 1 1 8 CYS N N -6.112 -9.357 5.755 1.00 . A A . 8 CYS N 1 1
4 6101 1 1 8 CYS O O -6.810 -8.756 8.248 1.00 . A A . 8 CYS O 1 1
4 6102 1 1 8 CYS SG S -3.110 -10.221 5.074 1.00 . A A . 8 CYS SG 1 1
4 6103 1 1 9 LYS C C -4.989 -7.915 10.785 1.00 . A A . 9 LYS C 1 1
4 6104 1 1 9 LYS CA C -5.442 -9.352 10.573 1.00 . A A . 9 LYS CA 1 1
4 6105 1 1 9 LYS CB C -4.766 -10.188 11.657 1.00 . A A . 9 LYS CB 1 1
4 6106 1 1 9 LYS CD C -4.085 -12.358 12.616 1.00 . A A . 9 LYS CD 1 1
4 6107 1 1 9 LYS CE C -4.106 -13.869 12.514 1.00 . A A . 9 LYS CE 1 1
4 6108 1 1 9 LYS CG C -4.899 -11.689 11.525 1.00 . A A . 9 LYS CG 1 1
4 6109 1 1 9 LYS H H -4.292 -10.376 9.115 1.00 . A A . 9 LYS H 1 1
4 6110 1 1 9 LYS HA H -6.513 -9.414 10.682 1.00 . A A . 9 LYS HA 1 1
4 6111 1 1 9 LYS HB2 H -3.713 -9.954 11.660 1.00 . A A . 9 LYS HB2 1 1
4 6112 1 1 9 LYS HB3 H -5.181 -9.901 12.612 1.00 . A A . 9 LYS HB3 1 1
4 6113 1 1 9 LYS HD2 H -3.063 -12.022 12.540 1.00 . A A . 9 LYS HD2 1 1
4 6114 1 1 9 LYS HD3 H -4.487 -12.066 13.575 1.00 . A A . 9 LYS HD3 1 1
4 6115 1 1 9 LYS HE2 H -5.122 -14.212 12.648 1.00 . A A . 9 LYS HE2 1 1
4 6116 1 1 9 LYS HE3 H -3.754 -14.158 11.537 1.00 . A A . 9 LYS HE3 1 1
4 6117 1 1 9 LYS HG2 H -5.937 -11.968 11.629 1.00 . A A . 9 LYS HG2 1 1
4 6118 1 1 9 LYS HG3 H -4.525 -12.000 10.561 1.00 . A A . 9 LYS HG3 1 1
4 6119 1 1 9 LYS HZ1 H -3.602 -14.276 14.499 1.00 . A A . 9 LYS HZ1 1 1
4 6120 1 1 9 LYS HZ2 H -2.265 -14.128 13.472 1.00 . A A . 9 LYS HZ2 1 1
4 6121 1 1 9 LYS HZ3 H -3.221 -15.531 13.425 1.00 . A A . 9 LYS HZ3 1 1
4 6122 1 1 9 LYS N N -5.081 -9.807 9.234 1.00 . A A . 9 LYS N 1 1
4 6123 1 1 9 LYS NZ N -3.240 -14.495 13.549 1.00 . A A . 9 LYS NZ 1 1
4 6124 1 1 9 LYS O O -4.147 -7.408 10.051 1.00 . A A . 9 LYS O 1 1
4 6125 1 1 10 LEU C C -3.702 -6.271 13.067 1.00 . A A . 10 LEU C 1 1
4 6126 1 1 10 LEU CA C -4.995 -6.009 12.290 1.00 . A A . 10 LEU CA 1 1
4 6127 1 1 10 LEU CB C -6.025 -5.308 13.181 1.00 . A A . 10 LEU CB 1 1
4 6128 1 1 10 LEU CD1 C -5.327 -2.952 12.655 1.00 . A A . 10 LEU CD1 1 1
4 6129 1 1 10 LEU CD2 C -6.647 -3.437 14.722 1.00 . A A . 10 LEU CD2 1 1
4 6130 1 1 10 LEU CG C -5.591 -3.960 13.763 1.00 . A A . 10 LEU CG 1 1
4 6131 1 1 10 LEU H H -6.321 -7.662 12.256 1.00 . A A . 10 LEU H 1 1
4 6132 1 1 10 LEU HA H -4.776 -5.388 11.433 1.00 . A A . 10 LEU HA 1 1
4 6133 1 1 10 LEU HB2 H -6.923 -5.151 12.600 1.00 . A A . 10 LEU HB2 1 1
4 6134 1 1 10 LEU HB3 H -6.262 -5.966 14.003 1.00 . A A . 10 LEU HB3 1 1
4 6135 1 1 10 LEU HD11 H -4.535 -3.318 12.017 1.00 . A A . 10 LEU HD11 1 1
4 6136 1 1 10 LEU HD12 H -5.031 -2.008 13.089 1.00 . A A . 10 LEU HD12 1 1
4 6137 1 1 10 LEU HD13 H -6.224 -2.814 12.071 1.00 . A A . 10 LEU HD13 1 1
4 6138 1 1 10 LEU HD21 H -6.772 -4.135 15.536 1.00 . A A . 10 LEU HD21 1 1
4 6139 1 1 10 LEU HD22 H -7.585 -3.322 14.200 1.00 . A A . 10 LEU HD22 1 1
4 6140 1 1 10 LEU HD23 H -6.336 -2.478 15.115 1.00 . A A . 10 LEU HD23 1 1
4 6141 1 1 10 LEU HG H -4.674 -4.094 14.317 1.00 . A A . 10 LEU HG 1 1
4 6142 1 1 10 LEU N N -5.529 -7.278 11.814 1.00 . A A . 10 LEU N 1 1
4 6143 1 1 10 LEU O O -2.870 -5.388 13.250 1.00 . A A . 10 LEU O 1 1
4 6144 1 1 11 ASP C C -1.296 -8.491 13.323 1.00 . A A . 11 ASP C 1 1
4 6145 1 1 11 ASP CA C -2.382 -7.956 14.257 1.00 . A A . 11 ASP CA 1 1
4 6146 1 1 11 ASP CB C -2.803 -9.037 15.261 1.00 . A A . 11 ASP CB 1 1
4 6147 1 1 11 ASP CG C -1.631 -9.794 15.857 1.00 . A A . 11 ASP CG 1 1
4 6148 1 1 11 ASP H H -4.245 -8.170 13.289 1.00 . A A . 11 ASP H 1 1
4 6149 1 1 11 ASP HA H -1.993 -7.104 14.796 1.00 . A A . 11 ASP HA 1 1
4 6150 1 1 11 ASP HB2 H -3.346 -8.571 16.068 1.00 . A A . 11 ASP HB2 1 1
4 6151 1 1 11 ASP HB3 H -3.449 -9.745 14.763 1.00 . A A . 11 ASP HB3 1 1
4 6152 1 1 11 ASP N N -3.550 -7.518 13.496 1.00 . A A . 11 ASP N 1 1
4 6153 1 1 11 ASP O O -0.109 -8.467 13.646 1.00 . A A . 11 ASP O 1 1
4 6154 1 1 11 ASP OD1 O -0.989 -9.273 16.793 1.00 . A A . 11 ASP OD1 1 1
4 6155 1 1 11 ASP OD2 O -1.366 -10.928 15.403 1.00 . A A . 11 ASP OD2 1 1
4 6156 1 1 12 ASP C C -0.042 -8.393 10.468 1.00 . A A . 12 ASP C 1 1
4 6157 1 1 12 ASP CA C -0.795 -9.517 11.168 1.00 . A A . 12 ASP CA 1 1
4 6158 1 1 12 ASP CB C -1.563 -10.370 10.155 1.00 . A A . 12 ASP CB 1 1
4 6159 1 1 12 ASP CG C -0.660 -11.045 9.142 1.00 . A A . 12 ASP CG 1 1
4 6160 1 1 12 ASP H H -2.670 -8.924 11.944 1.00 . A A . 12 ASP H 1 1
4 6161 1 1 12 ASP HA H -0.084 -10.140 11.690 1.00 . A A . 12 ASP HA 1 1
4 6162 1 1 12 ASP HB2 H -2.108 -11.138 10.684 1.00 . A A . 12 ASP HB2 1 1
4 6163 1 1 12 ASP HB3 H -2.261 -9.742 9.623 1.00 . A A . 12 ASP HB3 1 1
4 6164 1 1 12 ASP N N -1.717 -8.961 12.154 1.00 . A A . 12 ASP N 1 1
4 6165 1 1 12 ASP O O 1.039 -8.592 9.914 1.00 . A A . 12 ASP O 1 1
4 6166 1 1 12 ASP OD1 O 0.080 -11.976 9.522 1.00 . A A . 12 ASP OD1 1 1
4 6167 1 1 12 ASP OD2 O -0.701 -10.662 7.957 1.00 . A A . 12 ASP OD2 1 1
4 6168 1 1 13 ILE C C 0.708 -5.247 11.076 1.00 . A A . 13 ILE C 1 1
4 6169 1 1 13 ILE CA C 0.007 -6.018 9.961 1.00 . A A . 13 ILE CA 1 1
4 6170 1 1 13 ILE CB C -1.020 -5.109 9.259 1.00 . A A . 13 ILE CB 1 1
4 6171 1 1 13 ILE CD1 C -3.032 -5.161 7.684 1.00 . A A . 13 ILE CD1 1 1
4 6172 1 1 13 ILE CG1 C -1.904 -5.943 8.324 1.00 . A A . 13 ILE CG1 1 1
4 6173 1 1 13 ILE CG2 C -0.303 -4.014 8.477 1.00 . A A . 13 ILE CG2 1 1
4 6174 1 1 13 ILE H H -1.503 -7.117 10.942 1.00 . A A . 13 ILE H 1 1
4 6175 1 1 13 ILE HA H 0.742 -6.334 9.234 1.00 . A A . 13 ILE HA 1 1
4 6176 1 1 13 ILE HB H -1.638 -4.643 10.013 1.00 . A A . 13 ILE HB 1 1
4 6177 1 1 13 ILE HD11 H -3.601 -5.813 7.037 1.00 . A A . 13 ILE HD11 1 1
4 6178 1 1 13 ILE HD12 H -2.622 -4.347 7.107 1.00 . A A . 13 ILE HD12 1 1
4 6179 1 1 13 ILE HD13 H -3.676 -4.766 8.455 1.00 . A A . 13 ILE HD13 1 1
4 6180 1 1 13 ILE HG12 H -1.293 -6.350 7.531 1.00 . A A . 13 ILE HG12 1 1
4 6181 1 1 13 ILE HG13 H -2.342 -6.757 8.885 1.00 . A A . 13 ILE HG13 1 1
4 6182 1 1 13 ILE HG21 H 0.341 -4.462 7.734 1.00 . A A . 13 ILE HG21 1 1
4 6183 1 1 13 ILE HG22 H 0.290 -3.417 9.153 1.00 . A A . 13 ILE HG22 1 1
4 6184 1 1 13 ILE HG23 H -1.032 -3.386 7.988 1.00 . A A . 13 ILE HG23 1 1
4 6185 1 1 13 ILE N N -0.625 -7.203 10.515 1.00 . A A . 13 ILE N 1 1
4 6186 1 1 13 ILE O O 0.063 -4.592 11.895 1.00 . A A . 13 ILE O 1 1
4 6187 1 1 14 LEU C C 2.882 -3.269 12.135 1.00 . A A . 14 LEU C 1 1
4 6188 1 1 14 LEU CA C 2.827 -4.794 12.194 1.00 . A A . 14 LEU CA 1 1
4 6189 1 1 14 LEU CB C 4.245 -5.362 12.129 1.00 . A A . 14 LEU CB 1 1
4 6190 1 1 14 LEU CD1 C 5.792 -7.322 12.083 1.00 . A A . 14 LEU CD1 1 1
4 6191 1 1 14 LEU CD2 C 3.781 -7.370 13.567 1.00 . A A . 14 LEU CD2 1 1
4 6192 1 1 14 LEU CG C 4.347 -6.884 12.239 1.00 . A A . 14 LEU CG 1 1
4 6193 1 1 14 LEU H H 2.484 -5.819 10.383 1.00 . A A . 14 LEU H 1 1
4 6194 1 1 14 LEU HA H 2.376 -5.092 13.127 1.00 . A A . 14 LEU HA 1 1
4 6195 1 1 14 LEU HB2 H 4.685 -5.061 11.190 1.00 . A A . 14 LEU HB2 1 1
4 6196 1 1 14 LEU HB3 H 4.820 -4.927 12.929 1.00 . A A . 14 LEU HB3 1 1
4 6197 1 1 14 LEU HD11 H 6.393 -6.867 12.856 1.00 . A A . 14 LEU HD11 1 1
4 6198 1 1 14 LEU HD12 H 6.159 -7.014 11.114 1.00 . A A . 14 LEU HD12 1 1
4 6199 1 1 14 LEU HD13 H 5.853 -8.396 12.167 1.00 . A A . 14 LEU HD13 1 1
4 6200 1 1 14 LEU HD21 H 2.745 -7.077 13.647 1.00 . A A . 14 LEU HD21 1 1
4 6201 1 1 14 LEU HD22 H 4.343 -6.933 14.380 1.00 . A A . 14 LEU HD22 1 1
4 6202 1 1 14 LEU HD23 H 3.855 -8.446 13.617 1.00 . A A . 14 LEU HD23 1 1
4 6203 1 1 14 LEU HG H 3.772 -7.334 11.442 1.00 . A A . 14 LEU HG 1 1
4 6204 1 1 14 LEU N N 2.029 -5.352 11.111 1.00 . A A . 14 LEU N 1 1
4 6205 1 1 14 LEU O O 2.822 -2.674 11.059 1.00 . A A . 14 LEU O 1 1
4 6206 1 1 15 PRO C C 4.425 -0.688 12.701 1.00 . A A . 15 PRO C 1 1
4 6207 1 1 15 PRO CA C 3.151 -1.166 13.392 1.00 . A A . 15 PRO CA 1 1
4 6208 1 1 15 PRO CB C 3.231 -0.901 14.897 1.00 . A A . 15 PRO CB 1 1
4 6209 1 1 15 PRO CD C 2.939 -3.249 14.630 1.00 . A A . 15 PRO CD 1 1
4 6210 1 1 15 PRO CG C 2.613 -2.098 15.533 1.00 . A A . 15 PRO CG 1 1
4 6211 1 1 15 PRO HA H 2.299 -0.646 12.975 1.00 . A A . 15 PRO HA 1 1
4 6212 1 1 15 PRO HB2 H 4.265 -0.789 15.189 1.00 . A A . 15 PRO HB2 1 1
4 6213 1 1 15 PRO HB3 H 2.684 0.000 15.136 1.00 . A A . 15 PRO HB3 1 1
4 6214 1 1 15 PRO HD2 H 3.895 -3.677 14.892 1.00 . A A . 15 PRO HD2 1 1
4 6215 1 1 15 PRO HD3 H 2.161 -3.998 14.673 1.00 . A A . 15 PRO HD3 1 1
4 6216 1 1 15 PRO HG2 H 3.042 -2.256 16.511 1.00 . A A . 15 PRO HG2 1 1
4 6217 1 1 15 PRO HG3 H 1.544 -1.968 15.605 1.00 . A A . 15 PRO HG3 1 1
4 6218 1 1 15 PRO N N 2.989 -2.619 13.301 1.00 . A A . 15 PRO N 1 1
4 6219 1 1 15 PRO O O 5.532 -1.093 13.063 1.00 . A A . 15 PRO O 1 1
4 6220 1 1 16 GLY C C 5.549 0.000 9.624 1.00 . A A . 16 GLY C 1 1
4 6221 1 1 16 GLY CA C 5.386 0.682 10.966 1.00 . A A . 16 GLY CA 1 1
4 6222 1 1 16 GLY H H 3.349 0.437 11.455 1.00 . A A . 16 GLY H 1 1
4 6223 1 1 16 GLY HA2 H 5.242 1.739 10.806 1.00 . A A . 16 GLY HA2 1 1
4 6224 1 1 16 GLY HA3 H 6.283 0.532 11.546 1.00 . A A . 16 GLY HA3 1 1
4 6225 1 1 16 GLY N N 4.258 0.163 11.705 1.00 . A A . 16 GLY N 1 1
4 6226 1 1 16 GLY O O 6.670 -0.175 9.139 1.00 . A A . 16 GLY O 1 1
4 6227 1 1 17 THR C C 3.480 -0.508 6.742 1.00 . A A . 17 THR C 1 1
4 6228 1 1 17 THR CA C 4.480 -1.088 7.737 1.00 . A A . 17 THR CA 1 1
4 6229 1 1 17 THR CB C 4.209 -2.600 7.895 1.00 . A A . 17 THR CB 1 1
4 6230 1 1 17 THR CG2 C 5.271 -3.266 8.757 1.00 . A A . 17 THR CG2 1 1
4 6231 1 1 17 THR H H 3.559 -0.184 9.418 1.00 . A A . 17 THR H 1 1
4 6232 1 1 17 THR HA H 5.476 -0.968 7.335 1.00 . A A . 17 THR HA 1 1
4 6233 1 1 17 THR HB H 4.234 -3.054 6.914 1.00 . A A . 17 THR HB 1 1
4 6234 1 1 17 THR HG1 H 2.965 -2.704 9.430 1.00 . A A . 17 THR HG1 1 1
4 6235 1 1 17 THR HG21 H 5.283 -2.804 9.733 1.00 . A A . 17 THR HG21 1 1
4 6236 1 1 17 THR HG22 H 6.239 -3.151 8.292 1.00 . A A . 17 THR HG22 1 1
4 6237 1 1 17 THR HG23 H 5.043 -4.317 8.859 1.00 . A A . 17 THR HG23 1 1
4 6238 1 1 17 THR N N 4.432 -0.388 9.012 1.00 . A A . 17 THR N 1 1
4 6239 1 1 17 THR O O 2.710 0.405 7.063 1.00 . A A . 17 THR O 1 1
4 6240 1 1 17 THR OG1 O 2.916 -2.818 8.468 1.00 . A A . 17 THR OG1 1 1
4 6241 1 1 18 GLY C C 2.908 -1.362 3.210 1.00 . A A . 18 GLY C 1 1
4 6242 1 1 18 GLY CA C 2.607 -0.624 4.489 1.00 . A A . 18 GLY CA 1 1
4 6243 1 1 18 GLY H H 4.155 -1.757 5.351 1.00 . A A . 18 GLY H 1 1
4 6244 1 1 18 GLY HA2 H 1.589 -0.825 4.790 1.00 . A A . 18 GLY HA2 1 1
4 6245 1 1 18 GLY HA3 H 2.728 0.435 4.322 1.00 . A A . 18 GLY HA3 1 1
4 6246 1 1 18 GLY N N 3.506 -1.050 5.536 1.00 . A A . 18 GLY N 1 1
4 6247 1 1 18 GLY O O 3.762 -0.935 2.432 1.00 . A A . 18 GLY O 1 1
4 6248 1 1 19 VAL C C 1.391 -3.566 0.932 1.00 . A A . 19 VAL C 1 1
4 6249 1 1 19 VAL CA C 2.563 -3.360 1.877 1.00 . A A . 19 VAL CA 1 1
4 6250 1 1 19 VAL CB C 3.073 -4.736 2.357 1.00 . A A . 19 VAL CB 1 1
4 6251 1 1 19 VAL CG1 C 4.401 -4.597 3.088 1.00 . A A . 19 VAL CG1 1 1
4 6252 1 1 19 VAL CG2 C 2.039 -5.418 3.244 1.00 . A A . 19 VAL CG2 1 1
4 6253 1 1 19 VAL H H 1.498 -2.728 3.597 1.00 . A A . 19 VAL H 1 1
4 6254 1 1 19 VAL HA H 3.353 -2.886 1.328 1.00 . A A . 19 VAL HA 1 1
4 6255 1 1 19 VAL HB H 3.233 -5.357 1.486 1.00 . A A . 19 VAL HB 1 1
4 6256 1 1 19 VAL HG11 H 4.274 -3.953 3.947 1.00 . A A . 19 VAL HG11 1 1
4 6257 1 1 19 VAL HG12 H 5.136 -4.169 2.424 1.00 . A A . 19 VAL HG12 1 1
4 6258 1 1 19 VAL HG13 H 4.736 -5.571 3.416 1.00 . A A . 19 VAL HG13 1 1
4 6259 1 1 19 VAL HG21 H 1.133 -5.581 2.680 1.00 . A A . 19 VAL HG21 1 1
4 6260 1 1 19 VAL HG22 H 1.823 -4.788 4.095 1.00 . A A . 19 VAL HG22 1 1
4 6261 1 1 19 VAL HG23 H 2.426 -6.366 3.586 1.00 . A A . 19 VAL HG23 1 1
4 6262 1 1 19 VAL N N 2.235 -2.486 2.996 1.00 . A A . 19 VAL N 1 1
4 6263 1 1 19 VAL O O 0.230 -3.475 1.340 1.00 . A A . 19 VAL O 1 1
4 6264 1 1 20 CYS C C 0.205 -5.558 -1.201 1.00 . A A . 20 CYS C 1 1
4 6265 1 1 20 CYS CA C 0.701 -4.124 -1.336 1.00 . A A . 20 CYS CA 1 1
4 6266 1 1 20 CYS CB C 1.272 -3.889 -2.733 1.00 . A A . 20 CYS CB 1 1
4 6267 1 1 20 CYS H H 2.655 -3.803 -0.618 1.00 . A A . 20 CYS H 1 1
4 6268 1 1 20 CYS HA H -0.129 -3.451 -1.181 1.00 . A A . 20 CYS HA 1 1
4 6269 1 1 20 CYS HB2 H 0.628 -4.362 -3.461 1.00 . A A . 20 CYS HB2 1 1
4 6270 1 1 20 CYS HB3 H 1.309 -2.826 -2.927 1.00 . A A . 20 CYS HB3 1 1
4 6271 1 1 20 CYS HG H 2.860 -5.529 -3.861 1.00 . A A . 20 CYS HG 1 1
4 6272 1 1 20 CYS N N 1.709 -3.825 -0.338 1.00 . A A . 20 CYS N 1 1
4 6273 1 1 20 CYS O O 0.855 -6.501 -1.652 1.00 . A A . 20 CYS O 1 1
4 6274 1 1 20 CYS SG S 2.937 -4.549 -2.966 1.00 . A A . 20 CYS SG 1 1
4 6275 1 1 21 ALA C C -2.314 -7.372 -1.682 1.00 . A A . 21 ALA C 1 1
4 6276 1 1 21 ALA CA C -1.556 -7.018 -0.413 1.00 . A A . 21 ALA CA 1 1
4 6277 1 1 21 ALA CB C -2.486 -7.032 0.790 1.00 . A A . 21 ALA CB 1 1
4 6278 1 1 21 ALA H H -1.383 -4.926 -0.171 1.00 . A A . 21 ALA H 1 1
4 6279 1 1 21 ALA HA H -0.777 -7.747 -0.251 1.00 . A A . 21 ALA HA 1 1
4 6280 1 1 21 ALA HB1 H -3.270 -6.303 0.648 1.00 . A A . 21 ALA HB1 1 1
4 6281 1 1 21 ALA HB2 H -1.925 -6.788 1.681 1.00 . A A . 21 ALA HB2 1 1
4 6282 1 1 21 ALA HB3 H -2.923 -8.013 0.898 1.00 . A A . 21 ALA HB3 1 1
4 6283 1 1 21 ALA N N -0.937 -5.715 -0.557 1.00 . A A . 21 ALA N 1 1
4 6284 1 1 21 ALA O O -3.125 -6.582 -2.169 1.00 . A A . 21 ALA O 1 1
4 6285 1 1 22 LEU C C -4.067 -9.512 -3.146 1.00 . A A . 22 LEU C 1 1
4 6286 1 1 22 LEU CA C -2.679 -8.971 -3.456 1.00 . A A . 22 LEU CA 1 1
4 6287 1 1 22 LEU CB C -1.829 -10.028 -4.180 1.00 . A A . 22 LEU CB 1 1
4 6288 1 1 22 LEU CD1 C -3.473 -11.121 -5.767 1.00 . A A . 22 LEU CD1 1 1
4 6289 1 1 22 LEU CD2 C -2.347 -8.991 -6.409 1.00 . A A . 22 LEU CD2 1 1
4 6290 1 1 22 LEU CG C -2.198 -10.299 -5.650 1.00 . A A . 22 LEU CG 1 1
4 6291 1 1 22 LEU H H -1.373 -9.128 -1.801 1.00 . A A . 22 LEU H 1 1
4 6292 1 1 22 LEU HA H -2.780 -8.105 -4.094 1.00 . A A . 22 LEU HA 1 1
4 6293 1 1 22 LEU HB2 H -0.798 -9.709 -4.147 1.00 . A A . 22 LEU HB2 1 1
4 6294 1 1 22 LEU HB3 H -1.915 -10.958 -3.637 1.00 . A A . 22 LEU HB3 1 1
4 6295 1 1 22 LEU HD11 H -4.296 -10.576 -5.327 1.00 . A A . 22 LEU HD11 1 1
4 6296 1 1 22 LEU HD12 H -3.346 -12.061 -5.250 1.00 . A A . 22 LEU HD12 1 1
4 6297 1 1 22 LEU HD13 H -3.685 -11.310 -6.809 1.00 . A A . 22 LEU HD13 1 1
4 6298 1 1 22 LEU HD21 H -2.596 -9.200 -7.441 1.00 . A A . 22 LEU HD21 1 1
4 6299 1 1 22 LEU HD22 H -1.420 -8.441 -6.366 1.00 . A A . 22 LEU HD22 1 1
4 6300 1 1 22 LEU HD23 H -3.135 -8.403 -5.961 1.00 . A A . 22 LEU HD23 1 1
4 6301 1 1 22 LEU HG H -1.400 -10.861 -6.113 1.00 . A A . 22 LEU HG 1 1
4 6302 1 1 22 LEU N N -2.030 -8.542 -2.230 1.00 . A A . 22 LEU N 1 1
4 6303 1 1 22 LEU O O -4.215 -10.546 -2.489 1.00 . A A . 22 LEU O 1 1
4 6304 1 1 23 VAL C C -7.107 -9.339 -4.818 1.00 . A A . 23 VAL C 1 1
4 6305 1 1 23 VAL CA C -6.455 -9.216 -3.446 1.00 . A A . 23 VAL CA 1 1
4 6306 1 1 23 VAL CB C -7.268 -8.237 -2.566 1.00 . A A . 23 VAL CB 1 1
4 6307 1 1 23 VAL CG1 C -8.699 -8.730 -2.391 1.00 . A A . 23 VAL CG1 1 1
4 6308 1 1 23 VAL CG2 C -6.600 -8.047 -1.211 1.00 . A A . 23 VAL CG2 1 1
4 6309 1 1 23 VAL H H -4.890 -7.934 -4.053 1.00 . A A . 23 VAL H 1 1
4 6310 1 1 23 VAL HA H -6.453 -10.187 -2.969 1.00 . A A . 23 VAL HA 1 1
4 6311 1 1 23 VAL HB H -7.299 -7.279 -3.064 1.00 . A A . 23 VAL HB 1 1
4 6312 1 1 23 VAL HG11 H -8.689 -9.702 -1.920 1.00 . A A . 23 VAL HG11 1 1
4 6313 1 1 23 VAL HG12 H -9.176 -8.803 -3.357 1.00 . A A . 23 VAL HG12 1 1
4 6314 1 1 23 VAL HG13 H -9.246 -8.034 -1.771 1.00 . A A . 23 VAL HG13 1 1
4 6315 1 1 23 VAL HG21 H -6.568 -8.993 -0.692 1.00 . A A . 23 VAL HG21 1 1
4 6316 1 1 23 VAL HG22 H -7.163 -7.334 -0.628 1.00 . A A . 23 VAL HG22 1 1
4 6317 1 1 23 VAL HG23 H -5.594 -7.681 -1.355 1.00 . A A . 23 VAL HG23 1 1
4 6318 1 1 23 VAL N N -5.077 -8.788 -3.598 1.00 . A A . 23 VAL N 1 1
4 6319 1 1 23 VAL O O -7.365 -8.330 -5.482 1.00 . A A . 23 VAL O 1 1
4 6320 1 1 24 GLU C C -7.073 -10.487 -7.707 1.00 . A A . 24 GLU C 1 1
4 6321 1 1 24 GLU CA C -7.961 -10.890 -6.530 1.00 . A A . 24 GLU CA 1 1
4 6322 1 1 24 GLU CB C -9.334 -10.215 -6.644 1.00 . A A . 24 GLU CB 1 1
4 6323 1 1 24 GLU CD C -10.503 -12.120 -5.487 1.00 . A A . 24 GLU CD 1 1
4 6324 1 1 24 GLU CG C -10.299 -10.621 -5.544 1.00 . A A . 24 GLU CG 1 1
4 6325 1 1 24 GLU H H -7.066 -11.330 -4.661 1.00 . A A . 24 GLU H 1 1
4 6326 1 1 24 GLU HA H -8.102 -11.960 -6.567 1.00 . A A . 24 GLU HA 1 1
4 6327 1 1 24 GLU HB2 H -9.200 -9.146 -6.598 1.00 . A A . 24 GLU HB2 1 1
4 6328 1 1 24 GLU HB3 H -9.773 -10.476 -7.595 1.00 . A A . 24 GLU HB3 1 1
4 6329 1 1 24 GLU HG2 H -9.906 -10.290 -4.595 1.00 . A A . 24 GLU HG2 1 1
4 6330 1 1 24 GLU HG3 H -11.252 -10.149 -5.726 1.00 . A A . 24 GLU HG3 1 1
4 6331 1 1 24 GLU N N -7.331 -10.581 -5.242 1.00 . A A . 24 GLU N 1 1
4 6332 1 1 24 GLU O O -6.386 -11.325 -8.294 1.00 . A A . 24 GLU O 1 1
4 6333 1 1 24 GLU OE1 O -11.280 -12.645 -6.312 1.00 . A A . 24 GLU OE1 1 1
4 6334 1 1 24 GLU OE2 O -9.884 -12.779 -4.623 1.00 . A A . 24 GLU OE2 1 1
4 6335 1 1 25 GLN C C -5.685 -7.348 -8.776 1.00 . A A . 25 GLN C 1 1
4 6336 1 1 25 GLN CA C -6.307 -8.686 -9.153 1.00 . A A . 25 GLN CA 1 1
4 6337 1 1 25 GLN CB C -7.204 -8.510 -10.384 1.00 . A A . 25 GLN CB 1 1
4 6338 1 1 25 GLN CD C -9.257 -7.378 -11.364 1.00 . A A . 25 GLN CD 1 1
4 6339 1 1 25 GLN CG C -8.327 -7.504 -10.171 1.00 . A A . 25 GLN CG 1 1
4 6340 1 1 25 GLN H H -7.653 -8.591 -7.522 1.00 . A A . 25 GLN H 1 1
4 6341 1 1 25 GLN HA H -5.523 -9.393 -9.377 1.00 . A A . 25 GLN HA 1 1
4 6342 1 1 25 GLN HB2 H -6.598 -8.173 -11.213 1.00 . A A . 25 GLN HB2 1 1
4 6343 1 1 25 GLN HB3 H -7.646 -9.463 -10.635 1.00 . A A . 25 GLN HB3 1 1
4 6344 1 1 25 GLN HE21 H -9.010 -9.305 -11.809 1.00 . A A . 25 GLN HE21 1 1
4 6345 1 1 25 GLN HE22 H -10.070 -8.412 -12.846 1.00 . A A . 25 GLN HE22 1 1
4 6346 1 1 25 GLN HG2 H -8.910 -7.814 -9.316 1.00 . A A . 25 GLN HG2 1 1
4 6347 1 1 25 GLN HG3 H -7.890 -6.536 -9.972 1.00 . A A . 25 GLN HG3 1 1
4 6348 1 1 25 GLN N N -7.091 -9.207 -8.040 1.00 . A A . 25 GLN N 1 1
4 6349 1 1 25 GLN NE2 N -9.465 -8.472 -12.081 1.00 . A A . 25 GLN NE2 1 1
4 6350 1 1 25 GLN O O -4.991 -6.720 -9.574 1.00 . A A . 25 GLN O 1 1
4 6351 1 1 25 GLN OE1 O -9.802 -6.308 -11.629 1.00 . A A . 25 GLN OE1 1 1
4 6352 1 1 26 GLN C C -4.521 -5.678 -5.983 1.00 . A A . 26 GLN C 1 1
4 6353 1 1 26 GLN CA C -5.540 -5.597 -7.108 1.00 . A A . 26 GLN CA 1 1
4 6354 1 1 26 GLN CB C -6.771 -4.828 -6.630 1.00 . A A . 26 GLN CB 1 1
4 6355 1 1 26 GLN CD C -7.389 -3.642 -8.781 1.00 . A A . 26 GLN CD 1 1
4 6356 1 1 26 GLN CG C -7.823 -4.626 -7.712 1.00 . A A . 26 GLN CG 1 1
4 6357 1 1 26 GLN H H -6.404 -7.504 -6.922 1.00 . A A . 26 GLN H 1 1
4 6358 1 1 26 GLN HA H -5.104 -5.076 -7.947 1.00 . A A . 26 GLN HA 1 1
4 6359 1 1 26 GLN HB2 H -7.226 -5.373 -5.814 1.00 . A A . 26 GLN HB2 1 1
4 6360 1 1 26 GLN HB3 H -6.459 -3.863 -6.275 1.00 . A A . 26 GLN HB3 1 1
4 6361 1 1 26 GLN HE21 H -6.441 -2.537 -7.430 1.00 . A A . 26 GLN HE21 1 1
4 6362 1 1 26 GLN HE22 H -6.386 -1.953 -9.058 1.00 . A A . 26 GLN HE22 1 1
4 6363 1 1 26 GLN HG2 H -8.022 -5.577 -8.183 1.00 . A A . 26 GLN HG2 1 1
4 6364 1 1 26 GLN HG3 H -8.726 -4.258 -7.251 1.00 . A A . 26 GLN HG3 1 1
4 6365 1 1 26 GLN N N -5.940 -6.917 -7.551 1.00 . A A . 26 GLN N 1 1
4 6366 1 1 26 GLN NE2 N -6.661 -2.612 -8.383 1.00 . A A . 26 GLN NE2 1 1
4 6367 1 1 26 GLN O O -4.719 -6.401 -5.007 1.00 . A A . 26 GLN O 1 1
4 6368 1 1 26 GLN OE1 O -7.736 -3.788 -9.952 1.00 . A A . 26 GLN OE1 1 1
4 6369 1 1 27 GLN C C -2.865 -3.598 -4.197 1.00 . A A . 27 GLN C 1 1
4 6370 1 1 27 GLN CA C -2.474 -4.797 -5.044 1.00 . A A . 27 GLN CA 1 1
4 6371 1 1 27 GLN CB C -1.043 -4.644 -5.562 1.00 . A A . 27 GLN CB 1 1
4 6372 1 1 27 GLN CD C 1.046 -5.844 -6.317 1.00 . A A . 27 GLN CD 1 1
4 6373 1 1 27 GLN CG C -0.449 -5.939 -6.088 1.00 . A A . 27 GLN CG 1 1
4 6374 1 1 27 GLN H H -3.257 -4.501 -6.985 1.00 . A A . 27 GLN H 1 1
4 6375 1 1 27 GLN HA H -2.534 -5.685 -4.431 1.00 . A A . 27 GLN HA 1 1
4 6376 1 1 27 GLN HB2 H -1.034 -3.917 -6.361 1.00 . A A . 27 GLN HB2 1 1
4 6377 1 1 27 GLN HB3 H -0.417 -4.288 -4.757 1.00 . A A . 27 GLN HB3 1 1
4 6378 1 1 27 GLN HE21 H 0.760 -5.315 -8.208 1.00 . A A . 27 GLN HE21 1 1
4 6379 1 1 27 GLN HE22 H 2.407 -5.420 -7.695 1.00 . A A . 27 GLN HE22 1 1
4 6380 1 1 27 GLN HG2 H -0.638 -6.723 -5.371 1.00 . A A . 27 GLN HG2 1 1
4 6381 1 1 27 GLN HG3 H -0.927 -6.185 -7.024 1.00 . A A . 27 GLN HG3 1 1
4 6382 1 1 27 GLN N N -3.426 -4.950 -6.130 1.00 . A A . 27 GLN N 1 1
4 6383 1 1 27 GLN NE2 N 1.444 -5.491 -7.528 1.00 . A A . 27 GLN NE2 1 1
4 6384 1 1 27 GLN O O -2.845 -2.459 -4.664 1.00 . A A . 27 GLN O 1 1
4 6385 1 1 27 GLN OE1 O 1.839 -6.102 -5.413 1.00 . A A . 27 GLN OE1 1 1
4 6386 1 1 28 ILE C C -2.722 -2.572 -0.957 1.00 . A A . 28 ILE C 1 1
4 6387 1 1 28 ILE CA C -3.728 -2.832 -2.070 1.00 . A A . 28 ILE CA 1 1
4 6388 1 1 28 ILE CB C -5.085 -3.246 -1.460 1.00 . A A . 28 ILE CB 1 1
4 6389 1 1 28 ILE CD1 C -7.434 -4.049 -2.064 1.00 . A A . 28 ILE CD1 1 1
4 6390 1 1 28 ILE CG1 C -6.095 -3.555 -2.573 1.00 . A A . 28 ILE CG1 1 1
4 6391 1 1 28 ILE CG2 C -5.616 -2.154 -0.548 1.00 . A A . 28 ILE CG2 1 1
4 6392 1 1 28 ILE H H -3.199 -4.796 -2.641 1.00 . A A . 28 ILE H 1 1
4 6393 1 1 28 ILE HA H -3.868 -1.922 -2.640 1.00 . A A . 28 ILE HA 1 1
4 6394 1 1 28 ILE HB H -4.932 -4.134 -0.867 1.00 . A A . 28 ILE HB 1 1
4 6395 1 1 28 ILE HD11 H -7.878 -3.296 -1.430 1.00 . A A . 28 ILE HD11 1 1
4 6396 1 1 28 ILE HD12 H -7.292 -4.959 -1.499 1.00 . A A . 28 ILE HD12 1 1
4 6397 1 1 28 ILE HD13 H -8.088 -4.244 -2.903 1.00 . A A . 28 ILE HD13 1 1
4 6398 1 1 28 ILE HG12 H -6.270 -2.657 -3.147 1.00 . A A . 28 ILE HG12 1 1
4 6399 1 1 28 ILE HG13 H -5.686 -4.315 -3.220 1.00 . A A . 28 ILE HG13 1 1
4 6400 1 1 28 ILE HG21 H -5.725 -1.237 -1.108 1.00 . A A . 28 ILE HG21 1 1
4 6401 1 1 28 ILE HG22 H -4.925 -1.998 0.267 1.00 . A A . 28 ILE HG22 1 1
4 6402 1 1 28 ILE HG23 H -6.577 -2.452 -0.154 1.00 . A A . 28 ILE HG23 1 1
4 6403 1 1 28 ILE N N -3.244 -3.866 -2.965 1.00 . A A . 28 ILE N 1 1
4 6404 1 1 28 ILE O O -2.415 -3.461 -0.165 1.00 . A A . 28 ILE O 1 1
4 6405 1 1 29 ALA C C -1.937 -0.641 1.402 1.00 . A A . 29 ALA C 1 1
4 6406 1 1 29 ALA CA C -1.233 -0.965 0.094 1.00 . A A . 29 ALA CA 1 1
4 6407 1 1 29 ALA CB C -0.424 0.233 -0.383 1.00 . A A . 29 ALA CB 1 1
4 6408 1 1 29 ALA H H -2.504 -0.686 -1.566 1.00 . A A . 29 ALA H 1 1
4 6409 1 1 29 ALA HA H -0.559 -1.794 0.251 1.00 . A A . 29 ALA HA 1 1
4 6410 1 1 29 ALA HB1 H 0.083 -0.019 -1.303 1.00 . A A . 29 ALA HB1 1 1
4 6411 1 1 29 ALA HB2 H 0.304 0.501 0.369 1.00 . A A . 29 ALA HB2 1 1
4 6412 1 1 29 ALA HB3 H -1.087 1.068 -0.557 1.00 . A A . 29 ALA HB3 1 1
4 6413 1 1 29 ALA N N -2.205 -1.353 -0.914 1.00 . A A . 29 ALA N 1 1
4 6414 1 1 29 ALA O O -2.778 0.258 1.458 1.00 . A A . 29 ALA O 1 1
4 6415 1 1 30 VAL C C -1.307 -0.377 4.648 1.00 . A A . 30 VAL C 1 1
4 6416 1 1 30 VAL CA C -2.232 -1.177 3.744 1.00 . A A . 30 VAL CA 1 1
4 6417 1 1 30 VAL CB C -2.574 -2.512 4.435 1.00 . A A . 30 VAL CB 1 1
4 6418 1 1 30 VAL CG1 C -3.425 -2.269 5.672 1.00 . A A . 30 VAL CG1 1 1
4 6419 1 1 30 VAL CG2 C -3.282 -3.454 3.472 1.00 . A A . 30 VAL CG2 1 1
4 6420 1 1 30 VAL H H -0.905 -2.075 2.342 1.00 . A A . 30 VAL H 1 1
4 6421 1 1 30 VAL HA H -3.151 -0.619 3.594 1.00 . A A . 30 VAL HA 1 1
4 6422 1 1 30 VAL HB H -1.651 -2.978 4.749 1.00 . A A . 30 VAL HB 1 1
4 6423 1 1 30 VAL HG11 H -2.895 -1.620 6.353 1.00 . A A . 30 VAL HG11 1 1
4 6424 1 1 30 VAL HG12 H -3.628 -3.212 6.158 1.00 . A A . 30 VAL HG12 1 1
4 6425 1 1 30 VAL HG13 H -4.356 -1.806 5.382 1.00 . A A . 30 VAL HG13 1 1
4 6426 1 1 30 VAL HG21 H -2.634 -3.669 2.636 1.00 . A A . 30 VAL HG21 1 1
4 6427 1 1 30 VAL HG22 H -4.188 -2.988 3.114 1.00 . A A . 30 VAL HG22 1 1
4 6428 1 1 30 VAL HG23 H -3.527 -4.374 3.983 1.00 . A A . 30 VAL HG23 1 1
4 6429 1 1 30 VAL N N -1.603 -1.381 2.445 1.00 . A A . 30 VAL N 1 1
4 6430 1 1 30 VAL O O -0.287 -0.888 5.108 1.00 . A A . 30 VAL O 1 1
4 6431 1 1 31 PHE C C -1.015 1.486 7.172 1.00 . A A . 31 PHE C 1 1
4 6432 1 1 31 PHE CA C -0.833 1.765 5.687 1.00 . A A . 31 PHE CA 1 1
4 6433 1 1 31 PHE CB C -1.186 3.228 5.399 1.00 . A A . 31 PHE CB 1 1
4 6434 1 1 31 PHE CD1 C -0.099 3.448 3.148 1.00 . A A . 31 PHE CD1 1 1
4 6435 1 1 31 PHE CD2 C -2.411 3.993 3.351 1.00 . A A . 31 PHE CD2 1 1
4 6436 1 1 31 PHE CE1 C -0.143 3.757 1.804 1.00 . A A . 31 PHE CE1 1 1
4 6437 1 1 31 PHE CE2 C -2.460 4.303 2.008 1.00 . A A . 31 PHE CE2 1 1
4 6438 1 1 31 PHE CG C -1.232 3.562 3.937 1.00 . A A . 31 PHE CG 1 1
4 6439 1 1 31 PHE CZ C -1.324 4.184 1.233 1.00 . A A . 31 PHE CZ 1 1
4 6440 1 1 31 PHE H H -2.520 1.205 4.534 1.00 . A A . 31 PHE H 1 1
4 6441 1 1 31 PHE HA H 0.197 1.592 5.420 1.00 . A A . 31 PHE HA 1 1
4 6442 1 1 31 PHE HB2 H -2.158 3.446 5.818 1.00 . A A . 31 PHE HB2 1 1
4 6443 1 1 31 PHE HB3 H -0.450 3.865 5.864 1.00 . A A . 31 PHE HB3 1 1
4 6444 1 1 31 PHE HD1 H 0.824 3.112 3.594 1.00 . A A . 31 PHE HD1 1 1
4 6445 1 1 31 PHE HD2 H -3.300 4.086 3.957 1.00 . A A . 31 PHE HD2 1 1
4 6446 1 1 31 PHE HE1 H 0.747 3.664 1.197 1.00 . A A . 31 PHE HE1 1 1
4 6447 1 1 31 PHE HE2 H -3.385 4.639 1.564 1.00 . A A . 31 PHE HE2 1 1
4 6448 1 1 31 PHE HZ H -1.360 4.427 0.181 1.00 . A A . 31 PHE HZ 1 1
4 6449 1 1 31 PHE N N -1.664 0.873 4.893 1.00 . A A . 31 PHE N 1 1
4 6450 1 1 31 PHE O O -2.117 1.630 7.710 1.00 . A A . 31 PHE O 1 1
4 6451 1 1 32 ARG C C 1.157 1.535 9.980 1.00 . A A . 32 ARG C 1 1
4 6452 1 1 32 ARG CA C 0.005 0.833 9.263 1.00 . A A . 32 ARG CA 1 1
4 6453 1 1 32 ARG CB C 0.043 -0.671 9.551 1.00 . A A . 32 ARG CB 1 1
4 6454 1 1 32 ARG CD C -0.645 -0.322 11.941 1.00 . A A . 32 ARG CD 1 1
4 6455 1 1 32 ARG CG C -0.903 -1.097 10.661 1.00 . A A . 32 ARG CG 1 1
4 6456 1 1 32 ARG CZ C -2.905 0.541 12.421 1.00 . A A . 32 ARG CZ 1 1
4 6457 1 1 32 ARG H H 0.905 0.944 7.351 1.00 . A A . 32 ARG H 1 1
4 6458 1 1 32 ARG HA H -0.922 1.236 9.635 1.00 . A A . 32 ARG HA 1 1
4 6459 1 1 32 ARG HB2 H -0.225 -1.206 8.652 1.00 . A A . 32 ARG HB2 1 1
4 6460 1 1 32 ARG HB3 H 1.049 -0.946 9.838 1.00 . A A . 32 ARG HB3 1 1
4 6461 1 1 32 ARG HD2 H 0.114 -0.837 12.511 1.00 . A A . 32 ARG HD2 1 1
4 6462 1 1 32 ARG HD3 H -0.290 0.665 11.683 1.00 . A A . 32 ARG HD3 1 1
4 6463 1 1 32 ARG HE H -1.862 -0.681 13.617 1.00 . A A . 32 ARG HE 1 1
4 6464 1 1 32 ARG HG2 H -1.918 -0.915 10.342 1.00 . A A . 32 ARG HG2 1 1
4 6465 1 1 32 ARG HG3 H -0.766 -2.152 10.852 1.00 . A A . 32 ARG HG3 1 1
4 6466 1 1 32 ARG HH11 H -2.137 1.190 10.661 1.00 . A A . 32 ARG HH11 1 1
4 6467 1 1 32 ARG HH12 H -3.724 1.782 11.040 1.00 . A A . 32 ARG HH12 1 1
4 6468 1 1 32 ARG HH21 H -3.956 0.102 14.096 1.00 . A A . 32 ARG HH21 1 1
4 6469 1 1 32 ARG HH22 H -4.761 1.137 12.947 1.00 . A A . 32 ARG HH22 1 1
4 6470 1 1 32 ARG N N 0.058 1.084 7.835 1.00 . A A . 32 ARG N 1 1
4 6471 1 1 32 ARG NE N -1.846 -0.194 12.763 1.00 . A A . 32 ARG NE 1 1
4 6472 1 1 32 ARG NH1 N -2.918 1.226 11.282 1.00 . A A . 32 ARG NH1 1 1
4 6473 1 1 32 ARG NH2 N -3.950 0.605 13.222 1.00 . A A . 32 ARG NH2 1 1
4 6474 1 1 32 ARG O O 2.132 0.897 10.360 1.00 . A A . 32 ARG O 1 1
4 6475 1 1 33 PRO C C 1.884 3.700 12.362 1.00 . A A . 33 PRO C 1 1
4 6476 1 1 33 PRO CA C 2.090 3.650 10.845 1.00 . A A . 33 PRO CA 1 1
4 6477 1 1 33 PRO CB C 1.929 5.057 10.245 1.00 . A A . 33 PRO CB 1 1
4 6478 1 1 33 PRO CD C -0.007 3.729 9.661 1.00 . A A . 33 PRO CD 1 1
4 6479 1 1 33 PRO CG C 0.722 5.008 9.352 1.00 . A A . 33 PRO CG 1 1
4 6480 1 1 33 PRO HA H 3.082 3.281 10.632 1.00 . A A . 33 PRO HA 1 1
4 6481 1 1 33 PRO HB2 H 1.791 5.770 11.044 1.00 . A A . 33 PRO HB2 1 1
4 6482 1 1 33 PRO HB3 H 2.817 5.313 9.687 1.00 . A A . 33 PRO HB3 1 1
4 6483 1 1 33 PRO HD2 H -0.755 3.893 10.424 1.00 . A A . 33 PRO HD2 1 1
4 6484 1 1 33 PRO HD3 H -0.455 3.319 8.768 1.00 . A A . 33 PRO HD3 1 1
4 6485 1 1 33 PRO HG2 H 0.084 5.856 9.555 1.00 . A A . 33 PRO HG2 1 1
4 6486 1 1 33 PRO HG3 H 1.036 5.017 8.320 1.00 . A A . 33 PRO HG3 1 1
4 6487 1 1 33 PRO N N 1.067 2.865 10.154 1.00 . A A . 33 PRO N 1 1
4 6488 1 1 33 PRO O O 2.848 3.721 13.127 1.00 . A A . 33 PRO O 1 1
4 6489 1 1 34 ARG C C 0.130 2.489 14.863 1.00 . A A . 34 ARG C 1 1
4 6490 1 1 34 ARG CA C 0.299 3.853 14.207 1.00 . A A . 34 ARG CA 1 1
4 6491 1 1 34 ARG CB C -0.990 4.655 14.391 1.00 . A A . 34 ARG CB 1 1
4 6492 1 1 34 ARG CD C -2.158 6.863 14.356 1.00 . A A . 34 ARG CD 1 1
4 6493 1 1 34 ARG CG C -0.888 6.114 13.988 1.00 . A A . 34 ARG CG 1 1
4 6494 1 1 34 ARG CZ C -3.107 9.132 14.175 1.00 . A A . 34 ARG CZ 1 1
4 6495 1 1 34 ARG H H -0.099 3.640 12.138 1.00 . A A . 34 ARG H 1 1
4 6496 1 1 34 ARG HA H 1.111 4.374 14.690 1.00 . A A . 34 ARG HA 1 1
4 6497 1 1 34 ARG HB2 H -1.767 4.199 13.797 1.00 . A A . 34 ARG HB2 1 1
4 6498 1 1 34 ARG HB3 H -1.277 4.611 15.432 1.00 . A A . 34 ARG HB3 1 1
4 6499 1 1 34 ARG HD2 H -2.996 6.384 13.872 1.00 . A A . 34 ARG HD2 1 1
4 6500 1 1 34 ARG HD3 H -2.287 6.812 15.427 1.00 . A A . 34 ARG HD3 1 1
4 6501 1 1 34 ARG HE H -1.315 8.581 13.467 1.00 . A A . 34 ARG HE 1 1
4 6502 1 1 34 ARG HG2 H -0.051 6.563 14.501 1.00 . A A . 34 ARG HG2 1 1
4 6503 1 1 34 ARG HG3 H -0.738 6.175 12.921 1.00 . A A . 34 ARG HG3 1 1
4 6504 1 1 34 ARG HH11 H -4.242 7.827 15.227 1.00 . A A . 34 ARG HH11 1 1
4 6505 1 1 34 ARG HH12 H -4.941 9.403 15.009 1.00 . A A . 34 ARG HH12 1 1
4 6506 1 1 34 ARG HH21 H -2.190 10.665 13.219 1.00 . A A . 34 ARG HH21 1 1
4 6507 1 1 34 ARG HH22 H -3.746 11.034 13.901 1.00 . A A . 34 ARG HH22 1 1
4 6508 1 1 34 ARG N N 0.625 3.723 12.789 1.00 . A A . 34 ARG N 1 1
4 6509 1 1 34 ARG NE N -2.119 8.267 13.951 1.00 . A A . 34 ARG NE 1 1
4 6510 1 1 34 ARG NH1 N -4.177 8.757 14.864 1.00 . A A . 34 ARG NH1 1 1
4 6511 1 1 34 ARG NH2 N -3.009 10.377 13.729 1.00 . A A . 34 ARG NH2 1 1
4 6512 1 1 34 ARG O O 0.258 1.455 14.213 1.00 . A A . 34 ARG O 1 1
4 6513 1 1 35 ASN C C -1.922 1.238 17.288 1.00 . A A . 35 ASN C 1 1
4 6514 1 1 35 ASN CA C -0.453 1.283 16.901 1.00 . A A . 35 ASN CA 1 1
4 6515 1 1 35 ASN CB C 0.415 1.192 18.161 1.00 . A A . 35 ASN CB 1 1
4 6516 1 1 35 ASN CG C 1.876 0.909 17.862 1.00 . A A . 35 ASN CG 1 1
4 6517 1 1 35 ASN H H -0.222 3.370 16.623 1.00 . A A . 35 ASN H 1 1
4 6518 1 1 35 ASN HA H -0.234 0.442 16.259 1.00 . A A . 35 ASN HA 1 1
4 6519 1 1 35 ASN HB2 H 0.355 2.128 18.698 1.00 . A A . 35 ASN HB2 1 1
4 6520 1 1 35 ASN HB3 H 0.036 0.400 18.790 1.00 . A A . 35 ASN HB3 1 1
4 6521 1 1 35 ASN HD21 H 2.010 -0.204 19.505 1.00 . A A . 35 ASN HD21 1 1
4 6522 1 1 35 ASN HD22 H 3.452 -0.092 18.548 1.00 . A A . 35 ASN HD22 1 1
4 6523 1 1 35 ASN N N -0.175 2.504 16.153 1.00 . A A . 35 ASN N 1 1
4 6524 1 1 35 ASN ND2 N 2.512 0.133 18.726 1.00 . A A . 35 ASN ND2 1 1
4 6525 1 1 35 ASN O O -2.329 0.493 18.183 1.00 . A A . 35 ASN O 1 1
4 6526 1 1 35 ASN OD1 O 2.425 1.368 16.863 1.00 . A A . 35 ASN OD1 1 1
4 6527 1 1 36 ASP C C -4.886 1.005 16.140 1.00 . A A . 36 ASP C 1 1
4 6528 1 1 36 ASP CA C -4.145 2.149 16.846 1.00 . A A . 36 ASP CA 1 1
4 6529 1 1 36 ASP CB C -4.640 3.525 16.364 1.00 . A A . 36 ASP CB 1 1
4 6530 1 1 36 ASP CG C -6.068 3.829 16.776 1.00 . A A . 36 ASP CG 1 1
4 6531 1 1 36 ASP H H -2.322 2.558 15.859 1.00 . A A . 36 ASP H 1 1
4 6532 1 1 36 ASP HA H -4.300 2.065 17.911 1.00 . A A . 36 ASP HA 1 1
4 6533 1 1 36 ASP HB2 H -3.999 4.291 16.776 1.00 . A A . 36 ASP HB2 1 1
4 6534 1 1 36 ASP HB3 H -4.582 3.559 15.286 1.00 . A A . 36 ASP HB3 1 1
4 6535 1 1 36 ASP N N -2.713 2.035 16.585 1.00 . A A . 36 ASP N 1 1
4 6536 1 1 36 ASP O O -4.269 0.003 15.773 1.00 . A A . 36 ASP O 1 1
4 6537 1 1 36 ASP OD1 O -6.298 4.201 17.943 1.00 . A A . 36 ASP OD1 1 1
4 6538 1 1 36 ASP OD2 O -6.969 3.677 15.930 1.00 . A A . 36 ASP OD2 1 1
4 6539 1 1 37 GLU C C -7.614 0.619 14.012 1.00 . A A . 37 GLU C 1 1
4 6540 1 1 37 GLU CA C -6.977 0.107 15.306 1.00 . A A . 37 GLU CA 1 1
4 6541 1 1 37 GLU CB C -8.038 -0.401 16.279 1.00 . A A . 37 GLU CB 1 1
4 6542 1 1 37 GLU CD C -8.498 -1.594 18.463 1.00 . A A . 37 GLU CD 1 1
4 6543 1 1 37 GLU CG C -7.445 -1.086 17.503 1.00 . A A . 37 GLU CG 1 1
4 6544 1 1 37 GLU H H -6.646 1.954 16.248 1.00 . A A . 37 GLU H 1 1
4 6545 1 1 37 GLU HA H -6.311 -0.707 15.062 1.00 . A A . 37 GLU HA 1 1
4 6546 1 1 37 GLU HB2 H -8.636 0.436 16.613 1.00 . A A . 37 GLU HB2 1 1
4 6547 1 1 37 GLU HB3 H -8.669 -1.102 15.766 1.00 . A A . 37 GLU HB3 1 1
4 6548 1 1 37 GLU HG2 H -6.847 -1.926 17.175 1.00 . A A . 37 GLU HG2 1 1
4 6549 1 1 37 GLU HG3 H -6.813 -0.380 18.022 1.00 . A A . 37 GLU HG3 1 1
4 6550 1 1 37 GLU N N -6.191 1.139 15.948 1.00 . A A . 37 GLU N 1 1
4 6551 1 1 37 GLU O O -8.361 -0.103 13.353 1.00 . A A . 37 GLU O 1 1
4 6552 1 1 37 GLU OE1 O -9.024 -0.783 19.252 1.00 . A A . 37 GLU OE1 1 1
4 6553 1 1 37 GLU OE2 O -8.801 -2.805 18.436 1.00 . A A . 37 GLU OE2 1 1
4 6554 1 1 38 GLN C C -6.934 1.780 11.236 1.00 . A A . 38 GLN C 1 1
4 6555 1 1 38 GLN CA C -7.753 2.403 12.360 1.00 . A A . 38 GLN CA 1 1
4 6556 1 1 38 GLN CB C -7.657 3.942 12.337 1.00 . A A . 38 GLN CB 1 1
4 6557 1 1 38 GLN CD C -5.222 4.528 11.781 1.00 . A A . 38 GLN CD 1 1
4 6558 1 1 38 GLN CG C -6.330 4.530 12.826 1.00 . A A . 38 GLN CG 1 1
4 6559 1 1 38 GLN H H -6.832 2.448 14.274 1.00 . A A . 38 GLN H 1 1
4 6560 1 1 38 GLN HA H -8.786 2.118 12.223 1.00 . A A . 38 GLN HA 1 1
4 6561 1 1 38 GLN HB2 H -7.814 4.280 11.323 1.00 . A A . 38 GLN HB2 1 1
4 6562 1 1 38 GLN HB3 H -8.447 4.341 12.957 1.00 . A A . 38 GLN HB3 1 1
4 6563 1 1 38 GLN HE21 H -5.793 6.319 11.125 1.00 . A A . 38 GLN HE21 1 1
4 6564 1 1 38 GLN HE22 H -4.442 5.612 10.314 1.00 . A A . 38 GLN HE22 1 1
4 6565 1 1 38 GLN HG2 H -6.503 5.550 13.133 1.00 . A A . 38 GLN HG2 1 1
4 6566 1 1 38 GLN HG3 H -5.998 3.956 13.680 1.00 . A A . 38 GLN HG3 1 1
4 6567 1 1 38 GLN N N -7.324 1.869 13.652 1.00 . A A . 38 GLN N 1 1
4 6568 1 1 38 GLN NE2 N -5.143 5.591 10.994 1.00 . A A . 38 GLN NE2 1 1
4 6569 1 1 38 GLN O O -5.812 1.334 11.459 1.00 . A A . 38 GLN O 1 1
4 6570 1 1 38 GLN OE1 O -4.431 3.590 11.690 1.00 . A A . 38 GLN OE1 1 1
4 6571 1 1 39 VAL C C -7.003 1.959 7.637 1.00 . A A . 39 VAL C 1 1
4 6572 1 1 39 VAL CA C -6.786 1.144 8.903 1.00 . A A . 39 VAL CA 1 1
4 6573 1 1 39 VAL CB C -7.197 -0.323 8.626 1.00 . A A . 39 VAL CB 1 1
4 6574 1 1 39 VAL CG1 C -6.666 -1.250 9.710 1.00 . A A . 39 VAL CG1 1 1
4 6575 1 1 39 VAL CG2 C -8.710 -0.452 8.504 1.00 . A A . 39 VAL CG2 1 1
4 6576 1 1 39 VAL H H -8.407 2.066 9.915 1.00 . A A . 39 VAL H 1 1
4 6577 1 1 39 VAL HA H -5.732 1.155 9.139 1.00 . A A . 39 VAL HA 1 1
4 6578 1 1 39 VAL HB H -6.757 -0.623 7.686 1.00 . A A . 39 VAL HB 1 1
4 6579 1 1 39 VAL HG11 H -7.078 -0.961 10.666 1.00 . A A . 39 VAL HG11 1 1
4 6580 1 1 39 VAL HG12 H -5.589 -1.180 9.747 1.00 . A A . 39 VAL HG12 1 1
4 6581 1 1 39 VAL HG13 H -6.954 -2.267 9.488 1.00 . A A . 39 VAL HG13 1 1
4 6582 1 1 39 VAL HG21 H -9.061 0.176 7.697 1.00 . A A . 39 VAL HG21 1 1
4 6583 1 1 39 VAL HG22 H -9.175 -0.143 9.428 1.00 . A A . 39 VAL HG22 1 1
4 6584 1 1 39 VAL HG23 H -8.968 -1.480 8.298 1.00 . A A . 39 VAL HG23 1 1
4 6585 1 1 39 VAL N N -7.496 1.719 10.040 1.00 . A A . 39 VAL N 1 1
4 6586 1 1 39 VAL O O -8.049 2.582 7.453 1.00 . A A . 39 VAL O 1 1
4 6587 1 1 40 TYR C C -5.427 1.706 4.427 1.00 . A A . 40 TYR C 1 1
4 6588 1 1 40 TYR CA C -6.078 2.593 5.477 1.00 . A A . 40 TYR CA 1 1
4 6589 1 1 40 TYR CB C -5.413 3.973 5.483 1.00 . A A . 40 TYR CB 1 1
4 6590 1 1 40 TYR CD1 C -7.363 5.572 5.475 1.00 . A A . 40 TYR CD1 1 1
4 6591 1 1 40 TYR CD2 C -5.938 5.554 7.386 1.00 . A A . 40 TYR CD2 1 1
4 6592 1 1 40 TYR CE1 C -8.135 6.559 6.054 1.00 . A A . 40 TYR CE1 1 1
4 6593 1 1 40 TYR CE2 C -6.706 6.541 7.971 1.00 . A A . 40 TYR CE2 1 1
4 6594 1 1 40 TYR CG C -6.253 5.053 6.128 1.00 . A A . 40 TYR CG 1 1
4 6595 1 1 40 TYR CZ C -7.804 7.039 7.301 1.00 . A A . 40 TYR CZ 1 1
4 6596 1 1 40 TYR H H -5.155 1.520 7.035 1.00 . A A . 40 TYR H 1 1
4 6597 1 1 40 TYR HA H -7.125 2.708 5.235 1.00 . A A . 40 TYR HA 1 1
4 6598 1 1 40 TYR HB2 H -4.482 3.911 6.025 1.00 . A A . 40 TYR HB2 1 1
4 6599 1 1 40 TYR HB3 H -5.213 4.269 4.464 1.00 . A A . 40 TYR HB3 1 1
4 6600 1 1 40 TYR HD1 H -7.622 5.193 4.497 1.00 . A A . 40 TYR HD1 1 1
4 6601 1 1 40 TYR HD2 H -5.077 5.164 7.907 1.00 . A A . 40 TYR HD2 1 1
4 6602 1 1 40 TYR HE1 H -8.993 6.949 5.530 1.00 . A A . 40 TYR HE1 1 1
4 6603 1 1 40 TYR HE2 H -6.448 6.919 8.949 1.00 . A A . 40 TYR HE2 1 1
4 6604 1 1 40 TYR HH H -7.995 8.710 8.237 1.00 . A A . 40 TYR HH 1 1
4 6605 1 1 40 TYR N N -5.991 1.961 6.781 1.00 . A A . 40 TYR N 1 1
4 6606 1 1 40 TYR O O -4.205 1.657 4.311 1.00 . A A . 40 TYR O 1 1
4 6607 1 1 40 TYR OH O -8.573 8.020 7.880 1.00 . A A . 40 TYR OH 1 1
4 6608 1 1 41 ALA C C -6.326 0.550 1.290 1.00 . A A . 41 ALA C 1 1
4 6609 1 1 41 ALA CA C -5.759 0.118 2.636 1.00 . A A . 41 ALA CA 1 1
4 6610 1 1 41 ALA CB C -6.116 -1.331 2.928 1.00 . A A . 41 ALA CB 1 1
4 6611 1 1 41 ALA H H -7.206 1.026 3.864 1.00 . A A . 41 ALA H 1 1
4 6612 1 1 41 ALA HA H -4.683 0.202 2.608 1.00 . A A . 41 ALA HA 1 1
4 6613 1 1 41 ALA HB1 H -5.720 -1.963 2.146 1.00 . A A . 41 ALA HB1 1 1
4 6614 1 1 41 ALA HB2 H -7.190 -1.435 2.966 1.00 . A A . 41 ALA HB2 1 1
4 6615 1 1 41 ALA HB3 H -5.691 -1.624 3.877 1.00 . A A . 41 ALA HB3 1 1
4 6616 1 1 41 ALA N N -6.247 0.982 3.692 1.00 . A A . 41 ALA N 1 1
4 6617 1 1 41 ALA O O -7.504 0.345 1.003 1.00 . A A . 41 ALA O 1 1
4 6618 1 1 42 ILE C C -4.863 1.176 -1.881 1.00 . A A . 42 ILE C 1 1
4 6619 1 1 42 ILE CA C -5.890 1.615 -0.847 1.00 . A A . 42 ILE CA 1 1
4 6620 1 1 42 ILE CB C -6.044 3.151 -0.913 1.00 . A A . 42 ILE CB 1 1
4 6621 1 1 42 ILE CD1 C -4.742 5.336 -0.818 1.00 . A A . 42 ILE CD1 1 1
4 6622 1 1 42 ILE CG1 C -4.705 3.837 -0.635 1.00 . A A . 42 ILE CG1 1 1
4 6623 1 1 42 ILE CG2 C -7.105 3.627 0.072 1.00 . A A . 42 ILE CG2 1 1
4 6624 1 1 42 ILE H H -4.553 1.287 0.763 1.00 . A A . 42 ILE H 1 1
4 6625 1 1 42 ILE HA H -6.844 1.163 -1.084 1.00 . A A . 42 ILE HA 1 1
4 6626 1 1 42 ILE HB H -6.371 3.411 -1.908 1.00 . A A . 42 ILE HB 1 1
4 6627 1 1 42 ILE HD11 H -5.066 5.568 -1.821 1.00 . A A . 42 ILE HD11 1 1
4 6628 1 1 42 ILE HD12 H -3.756 5.743 -0.653 1.00 . A A . 42 ILE HD12 1 1
4 6629 1 1 42 ILE HD13 H -5.433 5.767 -0.108 1.00 . A A . 42 ILE HD13 1 1
4 6630 1 1 42 ILE HG12 H -4.409 3.636 0.384 1.00 . A A . 42 ILE HG12 1 1
4 6631 1 1 42 ILE HG13 H -3.957 3.439 -1.306 1.00 . A A . 42 ILE HG13 1 1
4 6632 1 1 42 ILE HG21 H -6.820 3.345 1.075 1.00 . A A . 42 ILE HG21 1 1
4 6633 1 1 42 ILE HG22 H -8.054 3.171 -0.172 1.00 . A A . 42 ILE HG22 1 1
4 6634 1 1 42 ILE HG23 H -7.197 4.701 0.012 1.00 . A A . 42 ILE HG23 1 1
4 6635 1 1 42 ILE N N -5.484 1.158 0.475 1.00 . A A . 42 ILE N 1 1
4 6636 1 1 42 ILE O O -3.750 0.791 -1.528 1.00 . A A . 42 ILE O 1 1
4 6637 1 1 43 SER C C -3.295 1.981 -4.476 1.00 . A A . 43 SER C 1 1
4 6638 1 1 43 SER CA C -4.293 0.856 -4.209 1.00 . A A . 43 SER CA 1 1
4 6639 1 1 43 SER CB C -5.050 0.489 -5.484 1.00 . A A . 43 SER CB 1 1
4 6640 1 1 43 SER H H -6.127 1.528 -3.391 1.00 . A A . 43 SER H 1 1
4 6641 1 1 43 SER HA H -3.747 -0.013 -3.868 1.00 . A A . 43 SER HA 1 1
4 6642 1 1 43 SER HB2 H -5.637 1.335 -5.810 1.00 . A A . 43 SER HB2 1 1
4 6643 1 1 43 SER HB3 H -4.343 0.220 -6.256 1.00 . A A . 43 SER HB3 1 1
4 6644 1 1 43 SER HG H -5.467 -1.259 -4.702 1.00 . A A . 43 SER HG 1 1
4 6645 1 1 43 SER N N -5.222 1.230 -3.155 1.00 . A A . 43 SER N 1 1
4 6646 1 1 43 SER O O -3.296 2.592 -5.544 1.00 . A A . 43 SER O 1 1
4 6647 1 1 43 SER OG O -5.916 -0.609 -5.253 1.00 . A A . 43 SER OG 1 1
4 6648 1 1 44 ASN C C -0.102 2.593 -3.940 1.00 . A A . 44 ASN C 1 1
4 6649 1 1 44 ASN CA C -1.418 3.269 -3.590 1.00 . A A . 44 ASN CA 1 1
4 6650 1 1 44 ASN CB C -1.283 4.056 -2.280 1.00 . A A . 44 ASN CB 1 1
4 6651 1 1 44 ASN CG C -0.375 5.266 -2.411 1.00 . A A . 44 ASN CG 1 1
4 6652 1 1 44 ASN H H -2.548 1.742 -2.642 1.00 . A A . 44 ASN H 1 1
4 6653 1 1 44 ASN HA H -1.686 3.945 -4.388 1.00 . A A . 44 ASN HA 1 1
4 6654 1 1 44 ASN HB2 H -2.261 4.397 -1.972 1.00 . A A . 44 ASN HB2 1 1
4 6655 1 1 44 ASN HB3 H -0.878 3.407 -1.519 1.00 . A A . 44 ASN HB3 1 1
4 6656 1 1 44 ASN HD21 H 0.172 5.102 -0.510 1.00 . A A . 44 ASN HD21 1 1
4 6657 1 1 44 ASN HD22 H 0.886 6.407 -1.389 1.00 . A A . 44 ASN HD22 1 1
4 6658 1 1 44 ASN N N -2.461 2.251 -3.480 1.00 . A A . 44 ASN N 1 1
4 6659 1 1 44 ASN ND2 N 0.296 5.626 -1.328 1.00 . A A . 44 ASN ND2 1 1
4 6660 1 1 44 ASN O O 0.761 2.385 -3.083 1.00 . A A . 44 ASN O 1 1
4 6661 1 1 44 ASN OD1 O -0.281 5.873 -3.475 1.00 . A A . 44 ASN OD1 1 1
4 6662 1 1 45 ILE C C 1.876 2.051 -6.797 1.00 . A A . 45 ILE C 1 1
4 6663 1 1 45 ILE CA C 1.151 1.396 -5.633 1.00 . A A . 45 ILE CA 1 1
4 6664 1 1 45 ILE CB C 0.684 -0.012 -6.072 1.00 . A A . 45 ILE CB 1 1
4 6665 1 1 45 ILE CD1 C 0.586 -0.817 -3.657 1.00 . A A . 45 ILE CD1 1 1
4 6666 1 1 45 ILE CG1 C -0.149 -0.670 -4.968 1.00 . A A . 45 ILE CG1 1 1
4 6667 1 1 45 ILE CG2 C 1.873 -0.894 -6.437 1.00 . A A . 45 ILE CG2 1 1
4 6668 1 1 45 ILE H H -0.658 2.470 -5.851 1.00 . A A . 45 ILE H 1 1
4 6669 1 1 45 ILE HA H 1.835 1.289 -4.801 1.00 . A A . 45 ILE HA 1 1
4 6670 1 1 45 ILE HB H 0.073 0.099 -6.954 1.00 . A A . 45 ILE HB 1 1
4 6671 1 1 45 ILE HD11 H 0.875 0.159 -3.295 1.00 . A A . 45 ILE HD11 1 1
4 6672 1 1 45 ILE HD12 H 1.469 -1.422 -3.806 1.00 . A A . 45 ILE HD12 1 1
4 6673 1 1 45 ILE HD13 H -0.059 -1.293 -2.935 1.00 . A A . 45 ILE HD13 1 1
4 6674 1 1 45 ILE HG12 H -1.029 -0.070 -4.786 1.00 . A A . 45 ILE HG12 1 1
4 6675 1 1 45 ILE HG13 H -0.453 -1.654 -5.294 1.00 . A A . 45 ILE HG13 1 1
4 6676 1 1 45 ILE HG21 H 1.517 -1.856 -6.773 1.00 . A A . 45 ILE HG21 1 1
4 6677 1 1 45 ILE HG22 H 2.504 -1.028 -5.570 1.00 . A A . 45 ILE HG22 1 1
4 6678 1 1 45 ILE HG23 H 2.441 -0.424 -7.225 1.00 . A A . 45 ILE HG23 1 1
4 6679 1 1 45 ILE N N 0.024 2.203 -5.197 1.00 . A A . 45 ILE N 1 1
4 6680 1 1 45 ILE O O 1.248 2.579 -7.714 1.00 . A A . 45 ILE O 1 1
4 6681 1 1 46 ASP C C 4.172 1.325 -8.862 1.00 . A A . 46 ASP C 1 1
4 6682 1 1 46 ASP CA C 4.008 2.466 -7.866 1.00 . A A . 46 ASP CA 1 1
4 6683 1 1 46 ASP CB C 5.372 2.945 -7.372 1.00 . A A . 46 ASP CB 1 1
4 6684 1 1 46 ASP CG C 6.347 3.183 -8.505 1.00 . A A . 46 ASP CG 1 1
4 6685 1 1 46 ASP H H 3.637 1.674 -5.944 1.00 . A A . 46 ASP H 1 1
4 6686 1 1 46 ASP HA H 3.494 3.284 -8.348 1.00 . A A . 46 ASP HA 1 1
4 6687 1 1 46 ASP HB2 H 5.245 3.868 -6.830 1.00 . A A . 46 ASP HB2 1 1
4 6688 1 1 46 ASP HB3 H 5.789 2.198 -6.713 1.00 . A A . 46 ASP HB3 1 1
4 6689 1 1 46 ASP N N 3.197 2.018 -6.748 1.00 . A A . 46 ASP N 1 1
4 6690 1 1 46 ASP O O 4.723 0.279 -8.527 1.00 . A A . 46 ASP O 1 1
4 6691 1 1 46 ASP OD1 O 6.383 4.310 -9.041 1.00 . A A . 46 ASP OD1 1 1
4 6692 1 1 46 ASP OD2 O 7.074 2.241 -8.865 1.00 . A A . 46 ASP OD2 1 1
4 6693 1 1 47 PRO C C 5.079 0.243 -11.739 1.00 . A A . 47 PRO C 1 1
4 6694 1 1 47 PRO CA C 3.699 0.457 -11.117 1.00 . A A . 47 PRO CA 1 1
4 6695 1 1 47 PRO CB C 2.715 0.980 -12.162 1.00 . A A . 47 PRO CB 1 1
4 6696 1 1 47 PRO CD C 3.056 2.750 -10.591 1.00 . A A . 47 PRO CD 1 1
4 6697 1 1 47 PRO CG C 2.794 2.461 -12.045 1.00 . A A . 47 PRO CG 1 1
4 6698 1 1 47 PRO HA H 3.339 -0.480 -10.723 1.00 . A A . 47 PRO HA 1 1
4 6699 1 1 47 PRO HB2 H 3.016 0.643 -13.144 1.00 . A A . 47 PRO HB2 1 1
4 6700 1 1 47 PRO HB3 H 1.723 0.619 -11.938 1.00 . A A . 47 PRO HB3 1 1
4 6701 1 1 47 PRO HD2 H 3.730 3.589 -10.489 1.00 . A A . 47 PRO HD2 1 1
4 6702 1 1 47 PRO HD3 H 2.129 2.948 -10.072 1.00 . A A . 47 PRO HD3 1 1
4 6703 1 1 47 PRO HG2 H 3.604 2.835 -12.654 1.00 . A A . 47 PRO HG2 1 1
4 6704 1 1 47 PRO HG3 H 1.858 2.903 -12.352 1.00 . A A . 47 PRO HG3 1 1
4 6705 1 1 47 PRO N N 3.681 1.507 -10.095 1.00 . A A . 47 PRO N 1 1
4 6706 1 1 47 PRO O O 5.252 -0.614 -12.605 1.00 . A A . 47 PRO O 1 1
4 6707 1 1 48 PHE C C 8.189 -0.140 -11.005 1.00 . A A . 48 PHE C 1 1
4 6708 1 1 48 PHE CA C 7.410 0.899 -11.813 1.00 . A A . 48 PHE CA 1 1
4 6709 1 1 48 PHE CB C 8.108 2.262 -11.768 1.00 . A A . 48 PHE CB 1 1
4 6710 1 1 48 PHE CD1 C 9.419 2.459 -13.893 1.00 . A A . 48 PHE CD1 1 1
4 6711 1 1 48 PHE CD2 C 10.616 2.216 -11.844 1.00 . A A . 48 PHE CD2 1 1
4 6712 1 1 48 PHE CE1 C 10.610 2.509 -14.587 1.00 . A A . 48 PHE CE1 1 1
4 6713 1 1 48 PHE CE2 C 11.811 2.266 -12.535 1.00 . A A . 48 PHE CE2 1 1
4 6714 1 1 48 PHE CG C 9.408 2.311 -12.516 1.00 . A A . 48 PHE CG 1 1
4 6715 1 1 48 PHE CZ C 11.808 2.412 -13.910 1.00 . A A . 48 PHE CZ 1 1
4 6716 1 1 48 PHE H H 5.873 1.666 -10.582 1.00 . A A . 48 PHE H 1 1
4 6717 1 1 48 PHE HA H 7.344 0.567 -12.838 1.00 . A A . 48 PHE HA 1 1
4 6718 1 1 48 PHE HB2 H 7.454 3.008 -12.197 1.00 . A A . 48 PHE HB2 1 1
4 6719 1 1 48 PHE HB3 H 8.308 2.519 -10.738 1.00 . A A . 48 PHE HB3 1 1
4 6720 1 1 48 PHE HD1 H 8.483 2.534 -14.426 1.00 . A A . 48 PHE HD1 1 1
4 6721 1 1 48 PHE HD2 H 10.618 2.102 -10.772 1.00 . A A . 48 PHE HD2 1 1
4 6722 1 1 48 PHE HE1 H 10.605 2.624 -15.660 1.00 . A A . 48 PHE HE1 1 1
4 6723 1 1 48 PHE HE2 H 12.747 2.191 -12.003 1.00 . A A . 48 PHE HE2 1 1
4 6724 1 1 48 PHE HZ H 12.740 2.452 -14.453 1.00 . A A . 48 PHE HZ 1 1
4 6725 1 1 48 PHE N N 6.058 1.013 -11.292 1.00 . A A . 48 PHE N 1 1
4 6726 1 1 48 PHE O O 9.073 -0.819 -11.524 1.00 . A A . 48 PHE O 1 1
4 6727 1 1 49 ALA C C 7.435 -2.341 -8.526 1.00 . A A . 49 ALA C 1 1
4 6728 1 1 49 ALA CA C 8.449 -1.257 -8.860 1.00 . A A . 49 ALA CA 1 1
4 6729 1 1 49 ALA CB C 8.973 -0.602 -7.590 1.00 . A A . 49 ALA CB 1 1
4 6730 1 1 49 ALA H H 7.163 0.352 -9.361 1.00 . A A . 49 ALA H 1 1
4 6731 1 1 49 ALA HA H 9.281 -1.701 -9.386 1.00 . A A . 49 ALA HA 1 1
4 6732 1 1 49 ALA HB1 H 8.148 -0.186 -7.032 1.00 . A A . 49 ALA HB1 1 1
4 6733 1 1 49 ALA HB2 H 9.666 0.185 -7.849 1.00 . A A . 49 ALA HB2 1 1
4 6734 1 1 49 ALA HB3 H 9.479 -1.343 -6.986 1.00 . A A . 49 ALA HB3 1 1
4 6735 1 1 49 ALA N N 7.842 -0.261 -9.731 1.00 . A A . 49 ALA N 1 1
4 6736 1 1 49 ALA O O 7.794 -3.446 -8.114 1.00 . A A . 49 ALA O 1 1
4 6737 1 1 50 GLN C C 4.946 -3.339 -7.036 1.00 . A A . 50 GLN C 1 1
4 6738 1 1 50 GLN CA C 5.040 -2.907 -8.499 1.00 . A A . 50 GLN CA 1 1
4 6739 1 1 50 GLN CB C 5.135 -4.126 -9.424 1.00 . A A . 50 GLN CB 1 1
4 6740 1 1 50 GLN CD C 5.042 -4.982 -11.803 1.00 . A A . 50 GLN CD 1 1
4 6741 1 1 50 GLN CG C 5.124 -3.766 -10.901 1.00 . A A . 50 GLN CG 1 1
4 6742 1 1 50 GLN H H 5.968 -1.077 -9.003 1.00 . A A . 50 GLN H 1 1
4 6743 1 1 50 GLN HA H 4.146 -2.353 -8.747 1.00 . A A . 50 GLN HA 1 1
4 6744 1 1 50 GLN HB2 H 6.054 -4.654 -9.209 1.00 . A A . 50 GLN HB2 1 1
4 6745 1 1 50 GLN HB3 H 4.300 -4.779 -9.227 1.00 . A A . 50 GLN HB3 1 1
4 6746 1 1 50 GLN HE21 H 6.098 -4.036 -13.196 1.00 . A A . 50 GLN HE21 1 1
4 6747 1 1 50 GLN HE22 H 5.603 -5.653 -13.590 1.00 . A A . 50 GLN HE22 1 1
4 6748 1 1 50 GLN HG2 H 4.271 -3.138 -11.099 1.00 . A A . 50 GLN HG2 1 1
4 6749 1 1 50 GLN HG3 H 6.030 -3.222 -11.131 1.00 . A A . 50 GLN HG3 1 1
4 6750 1 1 50 GLN N N 6.164 -1.996 -8.714 1.00 . A A . 50 GLN N 1 1
4 6751 1 1 50 GLN NE2 N 5.639 -4.882 -12.979 1.00 . A A . 50 GLN NE2 1 1
4 6752 1 1 50 GLN O O 4.571 -4.472 -6.727 1.00 . A A . 50 GLN O 1 1
4 6753 1 1 50 GLN OE1 O 4.453 -6.003 -11.442 1.00 . A A . 50 GLN OE1 1 1
4 6754 1 1 51 ALA C C 4.857 -1.319 -4.025 1.00 . A A . 51 ALA C 1 1
4 6755 1 1 51 ALA CA C 5.197 -2.625 -4.714 1.00 . A A . 51 ALA CA 1 1
4 6756 1 1 51 ALA CB C 6.521 -3.172 -4.198 1.00 . A A . 51 ALA CB 1 1
4 6757 1 1 51 ALA H H 5.543 -1.526 -6.477 1.00 . A A . 51 ALA H 1 1
4 6758 1 1 51 ALA HA H 4.414 -3.348 -4.495 1.00 . A A . 51 ALA HA 1 1
4 6759 1 1 51 ALA HB1 H 6.443 -3.364 -3.137 1.00 . A A . 51 ALA HB1 1 1
4 6760 1 1 51 ALA HB2 H 7.303 -2.448 -4.375 1.00 . A A . 51 ALA HB2 1 1
4 6761 1 1 51 ALA HB3 H 6.756 -4.090 -4.713 1.00 . A A . 51 ALA HB3 1 1
4 6762 1 1 51 ALA N N 5.261 -2.406 -6.150 1.00 . A A . 51 ALA N 1 1
4 6763 1 1 51 ALA O O 4.933 -0.248 -4.635 1.00 . A A . 51 ALA O 1 1
4 6764 1 1 52 SER C C 5.326 0.548 -1.549 1.00 . A A . 52 SER C 1 1
4 6765 1 1 52 SER CA C 4.098 -0.237 -2.004 1.00 . A A . 52 SER CA 1 1
4 6766 1 1 52 SER CB C 3.258 -0.666 -0.809 1.00 . A A . 52 SER CB 1 1
4 6767 1 1 52 SER H H 4.441 -2.286 -2.338 1.00 . A A . 52 SER H 1 1
4 6768 1 1 52 SER HA H 3.498 0.395 -2.643 1.00 . A A . 52 SER HA 1 1
4 6769 1 1 52 SER HB2 H 3.145 0.166 -0.129 1.00 . A A . 52 SER HB2 1 1
4 6770 1 1 52 SER HB3 H 2.286 -0.991 -1.149 1.00 . A A . 52 SER HB3 1 1
4 6771 1 1 52 SER HG H 4.012 -1.486 0.803 1.00 . A A . 52 SER HG 1 1
4 6772 1 1 52 SER N N 4.475 -1.406 -2.768 1.00 . A A . 52 SER N 1 1
4 6773 1 1 52 SER O O 5.765 0.438 -0.406 1.00 . A A . 52 SER O 1 1
4 6774 1 1 52 SER OG O 3.886 -1.736 -0.125 1.00 . A A . 52 SER OG 1 1
4 6775 1 1 53 VAL C C 6.501 3.569 -1.778 1.00 . A A . 53 VAL C 1 1
4 6776 1 1 53 VAL CA C 7.020 2.184 -2.133 1.00 . A A . 53 VAL CA 1 1
4 6777 1 1 53 VAL CB C 8.042 2.291 -3.286 1.00 . A A . 53 VAL CB 1 1
4 6778 1 1 53 VAL CG1 C 8.611 0.921 -3.623 1.00 . A A . 53 VAL CG1 1 1
4 6779 1 1 53 VAL CG2 C 7.411 2.932 -4.515 1.00 . A A . 53 VAL CG2 1 1
4 6780 1 1 53 VAL H H 5.576 1.274 -3.394 1.00 . A A . 53 VAL H 1 1
4 6781 1 1 53 VAL HA H 7.519 1.768 -1.269 1.00 . A A . 53 VAL HA 1 1
4 6782 1 1 53 VAL HB H 8.855 2.922 -2.955 1.00 . A A . 53 VAL HB 1 1
4 6783 1 1 53 VAL HG11 H 7.808 0.253 -3.895 1.00 . A A . 53 VAL HG11 1 1
4 6784 1 1 53 VAL HG12 H 9.132 0.525 -2.763 1.00 . A A . 53 VAL HG12 1 1
4 6785 1 1 53 VAL HG13 H 9.298 1.011 -4.451 1.00 . A A . 53 VAL HG13 1 1
4 6786 1 1 53 VAL HG21 H 8.132 2.960 -5.317 1.00 . A A . 53 VAL HG21 1 1
4 6787 1 1 53 VAL HG22 H 7.102 3.939 -4.275 1.00 . A A . 53 VAL HG22 1 1
4 6788 1 1 53 VAL HG23 H 6.552 2.355 -4.823 1.00 . A A . 53 VAL HG23 1 1
4 6789 1 1 53 VAL N N 5.903 1.310 -2.466 1.00 . A A . 53 VAL N 1 1
4 6790 1 1 53 VAL O O 7.239 4.426 -1.294 1.00 . A A . 53 VAL O 1 1
4 6791 1 1 54 LEU C C 4.090 5.063 -0.263 1.00 . A A . 54 LEU C 1 1
4 6792 1 1 54 LEU CA C 4.540 5.020 -1.720 1.00 . A A . 54 LEU CA 1 1
4 6793 1 1 54 LEU CB C 3.341 5.186 -2.663 1.00 . A A . 54 LEU CB 1 1
4 6794 1 1 54 LEU CD1 C 2.438 5.339 -4.999 1.00 . A A . 54 LEU CD1 1 1
4 6795 1 1 54 LEU CD2 C 4.661 6.337 -4.461 1.00 . A A . 54 LEU CD2 1 1
4 6796 1 1 54 LEU CG C 3.693 5.206 -4.153 1.00 . A A . 54 LEU CG 1 1
4 6797 1 1 54 LEU H H 4.683 3.021 -2.374 1.00 . A A . 54 LEU H 1 1
4 6798 1 1 54 LEU HA H 5.244 5.817 -1.896 1.00 . A A . 54 LEU HA 1 1
4 6799 1 1 54 LEU HB2 H 2.660 4.367 -2.489 1.00 . A A . 54 LEU HB2 1 1
4 6800 1 1 54 LEU HB3 H 2.835 6.108 -2.421 1.00 . A A . 54 LEU HB3 1 1
4 6801 1 1 54 LEU HD11 H 1.919 6.247 -4.732 1.00 . A A . 54 LEU HD11 1 1
4 6802 1 1 54 LEU HD12 H 1.794 4.491 -4.819 1.00 . A A . 54 LEU HD12 1 1
4 6803 1 1 54 LEU HD13 H 2.709 5.369 -6.043 1.00 . A A . 54 LEU HD13 1 1
4 6804 1 1 54 LEU HD21 H 5.562 6.207 -3.879 1.00 . A A . 54 LEU HD21 1 1
4 6805 1 1 54 LEU HD22 H 4.203 7.282 -4.210 1.00 . A A . 54 LEU HD22 1 1
4 6806 1 1 54 LEU HD23 H 4.907 6.325 -5.513 1.00 . A A . 54 LEU HD23 1 1
4 6807 1 1 54 LEU HG H 4.172 4.275 -4.415 1.00 . A A . 54 LEU HG 1 1
4 6808 1 1 54 LEU N N 5.208 3.757 -2.003 1.00 . A A . 54 LEU N 1 1
4 6809 1 1 54 LEU O O 3.382 5.972 0.162 1.00 . A A . 54 LEU O 1 1
4 6810 1 1 55 SER C C 5.441 3.725 2.742 1.00 . A A . 55 SER C 1 1
4 6811 1 1 55 SER CA C 4.184 3.968 1.910 1.00 . A A . 55 SER CA 1 1
4 6812 1 1 55 SER CB C 3.184 2.835 2.120 1.00 . A A . 55 SER CB 1 1
4 6813 1 1 55 SER H H 5.041 3.346 0.090 1.00 . A A . 55 SER H 1 1
4 6814 1 1 55 SER HA H 3.734 4.900 2.213 1.00 . A A . 55 SER HA 1 1
4 6815 1 1 55 SER HB2 H 3.122 2.600 3.172 1.00 . A A . 55 SER HB2 1 1
4 6816 1 1 55 SER HB3 H 2.213 3.143 1.758 1.00 . A A . 55 SER HB3 1 1
4 6817 1 1 55 SER HG H 3.799 0.971 2.041 1.00 . A A . 55 SER HG 1 1
4 6818 1 1 55 SER N N 4.511 4.060 0.497 1.00 . A A . 55 SER N 1 1
4 6819 1 1 55 SER O O 5.367 3.482 3.945 1.00 . A A . 55 SER O 1 1
4 6820 1 1 55 SER OG O 3.590 1.674 1.413 1.00 . A A . 55 SER OG 1 1
4 6821 1 1 56 ARG C C 8.665 4.810 2.914 1.00 . A A . 56 ARG C 1 1
4 6822 1 1 56 ARG CA C 7.863 3.529 2.760 1.00 . A A . 56 ARG CA 1 1
4 6823 1 1 56 ARG CB C 8.674 2.504 1.967 1.00 . A A . 56 ARG CB 1 1
4 6824 1 1 56 ARG CD C 8.786 0.217 0.940 1.00 . A A . 56 ARG CD 1 1
4 6825 1 1 56 ARG CG C 7.954 1.181 1.769 1.00 . A A . 56 ARG CG 1 1
4 6826 1 1 56 ARG CZ C 8.616 -2.170 0.332 1.00 . A A . 56 ARG CZ 1 1
4 6827 1 1 56 ARG H H 6.596 4.048 1.145 1.00 . A A . 56 ARG H 1 1
4 6828 1 1 56 ARG HA H 7.647 3.130 3.739 1.00 . A A . 56 ARG HA 1 1
4 6829 1 1 56 ARG HB2 H 8.902 2.914 0.995 1.00 . A A . 56 ARG HB2 1 1
4 6830 1 1 56 ARG HB3 H 9.597 2.311 2.493 1.00 . A A . 56 ARG HB3 1 1
4 6831 1 1 56 ARG HD2 H 9.081 0.712 0.027 1.00 . A A . 56 ARG HD2 1 1
4 6832 1 1 56 ARG HD3 H 9.668 -0.054 1.501 1.00 . A A . 56 ARG HD3 1 1
4 6833 1 1 56 ARG HE H 7.063 -0.925 0.563 1.00 . A A . 56 ARG HE 1 1
4 6834 1 1 56 ARG HG2 H 7.764 0.739 2.735 1.00 . A A . 56 ARG HG2 1 1
4 6835 1 1 56 ARG HG3 H 7.019 1.363 1.263 1.00 . A A . 56 ARG HG3 1 1
4 6836 1 1 56 ARG HH11 H 10.511 -1.490 0.592 1.00 . A A . 56 ARG HH11 1 1
4 6837 1 1 56 ARG HH12 H 10.373 -3.173 0.163 1.00 . A A . 56 ARG HH12 1 1
4 6838 1 1 56 ARG HH21 H 6.871 -3.145 -0.014 1.00 . A A . 56 ARG HH21 1 1
4 6839 1 1 56 ARG HH22 H 8.302 -4.106 -0.184 1.00 . A A . 56 ARG HH22 1 1
4 6840 1 1 56 ARG N N 6.595 3.798 2.093 1.00 . A A . 56 ARG N 1 1
4 6841 1 1 56 ARG NE N 8.043 -0.996 0.602 1.00 . A A . 56 ARG NE 1 1
4 6842 1 1 56 ARG NH1 N 9.937 -2.287 0.365 1.00 . A A . 56 ARG NH1 1 1
4 6843 1 1 56 ARG NH2 N 7.868 -3.225 0.021 1.00 . A A . 56 ARG NH2 1 1
4 6844 1 1 56 ARG O O 9.874 4.780 3.142 1.00 . A A . 56 ARG O 1 1
4 6845 1 1 57 GLY C C 8.437 7.894 4.194 1.00 . A A . 57 GLY C 1 1
4 6846 1 1 57 GLY CA C 8.656 7.208 2.870 1.00 . A A . 57 GLY CA 1 1
4 6847 1 1 57 GLY H H 7.015 5.897 2.668 1.00 . A A . 57 GLY H 1 1
4 6848 1 1 57 GLY HA2 H 9.715 7.050 2.727 1.00 . A A . 57 GLY HA2 1 1
4 6849 1 1 57 GLY HA3 H 8.288 7.845 2.080 1.00 . A A . 57 GLY HA3 1 1
4 6850 1 1 57 GLY N N 7.985 5.933 2.793 1.00 . A A . 57 GLY N 1 1
4 6851 1 1 57 GLY O O 8.098 7.249 5.188 1.00 . A A . 57 GLY O 1 1
4 6852 1 1 58 ILE C C 7.002 10.385 5.579 1.00 . A A . 58 ILE C 1 1
4 6853 1 1 58 ILE CA C 8.456 9.980 5.415 1.00 . A A . 58 ILE CA 1 1
4 6854 1 1 58 ILE CB C 9.347 11.243 5.393 1.00 . A A . 58 ILE CB 1 1
4 6855 1 1 58 ILE CD1 C 11.768 12.025 5.165 1.00 . A A . 58 ILE CD1 1 1
4 6856 1 1 58 ILE CG1 C 10.823 10.847 5.276 1.00 . A A . 58 ILE CG1 1 1
4 6857 1 1 58 ILE CG2 C 9.118 12.090 6.638 1.00 . A A . 58 ILE CG2 1 1
4 6858 1 1 58 ILE H H 8.886 9.651 3.376 1.00 . A A . 58 ILE H 1 1
4 6859 1 1 58 ILE HA H 8.742 9.370 6.261 1.00 . A A . 58 ILE HA 1 1
4 6860 1 1 58 ILE HB H 9.072 11.835 4.534 1.00 . A A . 58 ILE HB 1 1
4 6861 1 1 58 ILE HD11 H 11.523 12.600 4.284 1.00 . A A . 58 ILE HD11 1 1
4 6862 1 1 58 ILE HD12 H 12.784 11.666 5.089 1.00 . A A . 58 ILE HD12 1 1
4 6863 1 1 58 ILE HD13 H 11.672 12.648 6.041 1.00 . A A . 58 ILE HD13 1 1
4 6864 1 1 58 ILE HG12 H 11.107 10.280 6.149 1.00 . A A . 58 ILE HG12 1 1
4 6865 1 1 58 ILE HG13 H 10.953 10.231 4.397 1.00 . A A . 58 ILE HG13 1 1
4 6866 1 1 58 ILE HG21 H 9.376 11.517 7.515 1.00 . A A . 58 ILE HG21 1 1
4 6867 1 1 58 ILE HG22 H 8.079 12.380 6.691 1.00 . A A . 58 ILE HG22 1 1
4 6868 1 1 58 ILE HG23 H 9.738 12.973 6.591 1.00 . A A . 58 ILE HG23 1 1
4 6869 1 1 58 ILE N N 8.629 9.198 4.208 1.00 . A A . 58 ILE N 1 1
4 6870 1 1 58 ILE O O 6.488 11.212 4.825 1.00 . A A . 58 ILE O 1 1
4 6871 1 1 59 VAL C C 4.990 11.484 7.582 1.00 . A A . 59 VAL C 1 1
4 6872 1 1 59 VAL CA C 4.975 10.133 6.880 1.00 . A A . 59 VAL CA 1 1
4 6873 1 1 59 VAL CB C 4.323 9.074 7.792 1.00 . A A . 59 VAL CB 1 1
4 6874 1 1 59 VAL CG1 C 2.903 9.474 8.168 1.00 . A A . 59 VAL CG1 1 1
4 6875 1 1 59 VAL CG2 C 4.326 7.713 7.117 1.00 . A A . 59 VAL CG2 1 1
4 6876 1 1 59 VAL H H 6.774 9.045 7.038 1.00 . A A . 59 VAL H 1 1
4 6877 1 1 59 VAL HA H 4.404 10.210 5.966 1.00 . A A . 59 VAL HA 1 1
4 6878 1 1 59 VAL HB H 4.912 9.002 8.695 1.00 . A A . 59 VAL HB 1 1
4 6879 1 1 59 VAL HG11 H 2.303 9.560 7.273 1.00 . A A . 59 VAL HG11 1 1
4 6880 1 1 59 VAL HG12 H 2.920 10.422 8.683 1.00 . A A . 59 VAL HG12 1 1
4 6881 1 1 59 VAL HG13 H 2.478 8.720 8.815 1.00 . A A . 59 VAL HG13 1 1
4 6882 1 1 59 VAL HG21 H 5.344 7.414 6.915 1.00 . A A . 59 VAL HG21 1 1
4 6883 1 1 59 VAL HG22 H 3.776 7.770 6.190 1.00 . A A . 59 VAL HG22 1 1
4 6884 1 1 59 VAL HG23 H 3.860 6.988 7.769 1.00 . A A . 59 VAL HG23 1 1
4 6885 1 1 59 VAL N N 6.336 9.766 6.540 1.00 . A A . 59 VAL N 1 1
4 6886 1 1 59 VAL O O 5.162 11.567 8.799 1.00 . A A . 59 VAL O 1 1
4 6887 1 1 60 ALA C C 3.695 14.598 7.467 1.00 . A A . 60 ALA C 1 1
4 6888 1 1 60 ALA CA C 5.025 13.884 7.310 1.00 . A A . 60 ALA CA 1 1
4 6889 1 1 60 ALA CB C 5.942 14.679 6.393 1.00 . A A . 60 ALA CB 1 1
4 6890 1 1 60 ALA H H 4.625 12.413 5.854 1.00 . A A . 60 ALA H 1 1
4 6891 1 1 60 ALA HA H 5.501 13.816 8.277 1.00 . A A . 60 ALA HA 1 1
4 6892 1 1 60 ALA HB1 H 6.882 14.158 6.283 1.00 . A A . 60 ALA HB1 1 1
4 6893 1 1 60 ALA HB2 H 6.120 15.656 6.820 1.00 . A A . 60 ALA HB2 1 1
4 6894 1 1 60 ALA HB3 H 5.476 14.789 5.425 1.00 . A A . 60 ALA HB3 1 1
4 6895 1 1 60 ALA N N 4.855 12.539 6.802 1.00 . A A . 60 ALA N 1 1
4 6896 1 1 60 ALA O O 2.755 14.386 6.696 1.00 . A A . 60 ALA O 1 1
4 6897 1 1 61 GLU C C 2.726 17.600 7.960 1.00 . A A . 61 GLU C 1 1
4 6898 1 1 61 GLU CA C 2.482 16.291 8.679 1.00 . A A . 61 GLU CA 1 1
4 6899 1 1 61 GLU CB C 2.244 16.484 10.167 1.00 . A A . 61 GLU CB 1 1
4 6900 1 1 61 GLU CD C 1.992 15.120 12.285 1.00 . A A . 61 GLU CD 1 1
4 6901 1 1 61 GLU CG C 1.677 15.235 10.809 1.00 . A A . 61 GLU CG 1 1
4 6902 1 1 61 GLU H H 4.367 15.486 9.116 1.00 . A A . 61 GLU H 1 1
4 6903 1 1 61 GLU HA H 1.620 15.808 8.239 1.00 . A A . 61 GLU HA 1 1
4 6904 1 1 61 GLU HB2 H 3.183 16.722 10.649 1.00 . A A . 61 GLU HB2 1 1
4 6905 1 1 61 GLU HB3 H 1.553 17.291 10.314 1.00 . A A . 61 GLU HB3 1 1
4 6906 1 1 61 GLU HG2 H 0.605 15.244 10.684 1.00 . A A . 61 GLU HG2 1 1
4 6907 1 1 61 GLU HG3 H 2.086 14.377 10.296 1.00 . A A . 61 GLU HG3 1 1
4 6908 1 1 61 GLU N N 3.622 15.435 8.480 1.00 . A A . 61 GLU N 1 1
4 6909 1 1 61 GLU O O 3.427 18.485 8.448 1.00 . A A . 61 GLU O 1 1
4 6910 1 1 61 GLU OE1 O 3.151 14.796 12.623 1.00 . A A . 61 GLU OE1 1 1
4 6911 1 1 61 GLU OE2 O 1.080 15.330 13.115 1.00 . A A . 61 GLU OE2 1 1
4 6912 1 1 62 HIS C C 1.512 19.919 6.046 1.00 . A A . 62 HIS C 1 1
4 6913 1 1 62 HIS CA C 2.472 18.765 5.846 1.00 . A A . 62 HIS CA 1 1
4 6914 1 1 62 HIS CB C 2.392 18.246 4.410 1.00 . A A . 62 HIS CB 1 1
4 6915 1 1 62 HIS CD2 C 2.072 19.985 2.541 1.00 . A A . 62 HIS CD2 1 1
4 6916 1 1 62 HIS CE1 C 4.178 20.409 2.191 1.00 . A A . 62 HIS CE1 1 1
4 6917 1 1 62 HIS CG C 2.825 19.235 3.376 1.00 . A A . 62 HIS CG 1 1
4 6918 1 1 62 HIS H H 1.486 17.012 6.529 1.00 . A A . 62 HIS H 1 1
4 6919 1 1 62 HIS HA H 3.478 19.102 6.049 1.00 . A A . 62 HIS HA 1 1
4 6920 1 1 62 HIS HB2 H 3.014 17.370 4.314 1.00 . A A . 62 HIS HB2 1 1
4 6921 1 1 62 HIS HB3 H 1.369 17.972 4.195 1.00 . A A . 62 HIS HB3 1 1
4 6922 1 1 62 HIS HD2 H 0.991 19.997 2.481 1.00 . A A . 62 HIS HD2 1 1
4 6923 1 1 62 HIS HE1 H 5.081 20.837 1.779 1.00 . A A . 62 HIS HE1 1 1
4 6924 1 1 62 HIS HE2 H 2.718 21.202 0.949 1.00 . A A . 62 HIS HE2 1 1
4 6925 1 1 62 HIS N N 2.158 17.686 6.775 1.00 . A A . 62 HIS N 1 1
4 6926 1 1 62 HIS ND1 N 4.153 19.506 3.154 1.00 . A A . 62 HIS ND1 1 1
4 6927 1 1 62 HIS NE2 N 2.941 20.731 1.788 1.00 . A A . 62 HIS NE2 1 1
4 6928 1 1 62 HIS O O 1.900 21.085 6.079 1.00 . A A . 62 HIS O 1 1
4 6929 1 1 63 GLN C C -1.505 19.974 7.716 1.00 . A A . 63 GLN C 1 1
4 6930 1 1 63 GLN CA C -0.804 20.499 6.477 1.00 . A A . 63 GLN CA 1 1
4 6931 1 1 63 GLN CB C -1.780 20.609 5.300 1.00 . A A . 63 GLN CB 1 1
4 6932 1 1 63 GLN CD C -0.794 22.627 4.121 1.00 . A A . 63 GLN CD 1 1
4 6933 1 1 63 GLN CG C -1.149 21.153 4.026 1.00 . A A . 63 GLN CG 1 1
4 6934 1 1 63 GLN H H 0.022 18.623 6.029 1.00 . A A . 63 GLN H 1 1
4 6935 1 1 63 GLN HA H -0.364 21.463 6.688 1.00 . A A . 63 GLN HA 1 1
4 6936 1 1 63 GLN HB2 H -2.180 19.629 5.085 1.00 . A A . 63 GLN HB2 1 1
4 6937 1 1 63 GLN HB3 H -2.591 21.265 5.581 1.00 . A A . 63 GLN HB3 1 1
4 6938 1 1 63 GLN HE21 H 0.996 22.190 4.874 1.00 . A A . 63 GLN HE21 1 1
4 6939 1 1 63 GLN HE22 H 0.653 23.878 4.669 1.00 . A A . 63 GLN HE22 1 1
4 6940 1 1 63 GLN HG2 H -0.248 20.596 3.820 1.00 . A A . 63 GLN HG2 1 1
4 6941 1 1 63 GLN HG3 H -1.846 21.020 3.211 1.00 . A A . 63 GLN HG3 1 1
4 6942 1 1 63 GLN N N 0.252 19.564 6.156 1.00 . A A . 63 GLN N 1 1
4 6943 1 1 63 GLN NE2 N 0.403 22.926 4.601 1.00 . A A . 63 GLN NE2 1 1
4 6944 1 1 63 GLN O O -0.873 19.328 8.554 1.00 . A A . 63 GLN O 1 1
4 6945 1 1 63 GLN OE1 O -1.595 23.491 3.770 1.00 . A A . 63 GLN OE1 1 1
4 6946 1 1 64 ASP C C -3.972 18.182 8.474 1.00 . A A . 64 ASP C 1 1
4 6947 1 1 64 ASP CA C -3.573 19.600 8.903 1.00 . A A . 64 ASP CA 1 1
4 6948 1 1 64 ASP CB C -4.812 20.449 9.214 1.00 . A A . 64 ASP CB 1 1
4 6949 1 1 64 ASP CG C -5.550 19.988 10.459 1.00 . A A . 64 ASP CG 1 1
4 6950 1 1 64 ASP H H -3.234 20.841 7.211 1.00 . A A . 64 ASP H 1 1
4 6951 1 1 64 ASP HA H -2.949 19.540 9.784 1.00 . A A . 64 ASP HA 1 1
4 6952 1 1 64 ASP HB2 H -4.510 21.475 9.361 1.00 . A A . 64 ASP HB2 1 1
4 6953 1 1 64 ASP HB3 H -5.493 20.396 8.377 1.00 . A A . 64 ASP HB3 1 1
4 6954 1 1 64 ASP N N -2.793 20.220 7.840 1.00 . A A . 64 ASP N 1 1
4 6955 1 1 64 ASP O O -5.106 17.752 8.663 1.00 . A A . 64 ASP O 1 1
4 6956 1 1 64 ASP OD1 O -4.985 20.098 11.569 1.00 . A A . 64 ASP OD1 1 1
4 6957 1 1 64 ASP OD2 O -6.703 19.517 10.339 1.00 . A A . 64 ASP OD2 1 1
4 6958 1 1 65 ASP C C -1.991 15.316 7.297 1.00 . A A . 65 ASP C 1 1
4 6959 1 1 65 ASP CA C -3.289 16.121 7.365 1.00 . A A . 65 ASP CA 1 1
4 6960 1 1 65 ASP CB C -3.924 16.243 5.973 1.00 . A A . 65 ASP CB 1 1
4 6961 1 1 65 ASP CG C -4.714 15.009 5.573 1.00 . A A . 65 ASP CG 1 1
4 6962 1 1 65 ASP H H -2.094 17.796 7.866 1.00 . A A . 65 ASP H 1 1
4 6963 1 1 65 ASP HA H -3.979 15.623 8.029 1.00 . A A . 65 ASP HA 1 1
4 6964 1 1 65 ASP HB2 H -4.592 17.091 5.964 1.00 . A A . 65 ASP HB2 1 1
4 6965 1 1 65 ASP HB3 H -3.142 16.399 5.243 1.00 . A A . 65 ASP HB3 1 1
4 6966 1 1 65 ASP N N -3.016 17.447 7.903 1.00 . A A . 65 ASP N 1 1
4 6967 1 1 65 ASP O O -0.937 15.799 7.715 1.00 . A A . 65 ASP O 1 1
4 6968 1 1 65 ASP OD1 O -4.123 14.075 4.998 1.00 . A A . 65 ASP OD1 1 1
4 6969 1 1 65 ASP OD2 O -5.938 14.973 5.809 1.00 . A A . 65 ASP OD2 1 1
4 6970 1 1 66 LEU C C -0.490 12.916 5.302 1.00 . A A . 66 LEU C 1 1
4 6971 1 1 66 LEU CA C -0.935 13.192 6.730 1.00 . A A . 66 LEU CA 1 1
4 6972 1 1 66 LEU CB C -1.316 11.879 7.420 1.00 . A A . 66 LEU CB 1 1
4 6973 1 1 66 LEU CD1 C -2.148 10.653 9.437 1.00 . A A . 66 LEU CD1 1 1
4 6974 1 1 66 LEU CD2 C -0.527 12.529 9.709 1.00 . A A . 66 LEU CD2 1 1
4 6975 1 1 66 LEU CG C -1.698 12.000 8.897 1.00 . A A . 66 LEU CG 1 1
4 6976 1 1 66 LEU H H -2.891 13.854 6.278 1.00 . A A . 66 LEU H 1 1
4 6977 1 1 66 LEU HA H -0.121 13.653 7.269 1.00 . A A . 66 LEU HA 1 1
4 6978 1 1 66 LEU HB2 H -2.153 11.450 6.889 1.00 . A A . 66 LEU HB2 1 1
4 6979 1 1 66 LEU HB3 H -0.479 11.201 7.343 1.00 . A A . 66 LEU HB3 1 1
4 6980 1 1 66 LEU HD11 H -1.331 9.951 9.375 1.00 . A A . 66 LEU HD11 1 1
4 6981 1 1 66 LEU HD12 H -2.981 10.292 8.854 1.00 . A A . 66 LEU HD12 1 1
4 6982 1 1 66 LEU HD13 H -2.450 10.764 10.468 1.00 . A A . 66 LEU HD13 1 1
4 6983 1 1 66 LEU HD21 H -0.234 13.495 9.328 1.00 . A A . 66 LEU HD21 1 1
4 6984 1 1 66 LEU HD22 H 0.304 11.844 9.630 1.00 . A A . 66 LEU HD22 1 1
4 6985 1 1 66 LEU HD23 H -0.820 12.623 10.745 1.00 . A A . 66 LEU HD23 1 1
4 6986 1 1 66 LEU HG H -2.519 12.694 8.996 1.00 . A A . 66 LEU HG 1 1
4 6987 1 1 66 LEU N N -2.063 14.115 6.739 1.00 . A A . 66 LEU N 1 1
4 6988 1 1 66 LEU O O -1.230 12.325 4.508 1.00 . A A . 66 LEU O 1 1
4 6989 1 1 67 TRP C C 2.541 12.412 3.647 1.00 . A A . 67 TRP C 1 1
4 6990 1 1 67 TRP CA C 1.244 13.210 3.633 1.00 . A A . 67 TRP CA 1 1
4 6991 1 1 67 TRP CB C 1.499 14.591 3.021 1.00 . A A . 67 TRP CB 1 1
4 6992 1 1 67 TRP CD1 C -0.202 16.175 4.098 1.00 . A A . 67 TRP CD1 1 1
4 6993 1 1 67 TRP CD2 C -0.542 15.809 1.917 1.00 . A A . 67 TRP CD2 1 1
4 6994 1 1 67 TRP CE2 C -1.525 16.702 2.384 1.00 . A A . 67 TRP CE2 1 1
4 6995 1 1 67 TRP CE3 C -0.562 15.432 0.570 1.00 . A A . 67 TRP CE3 1 1
4 6996 1 1 67 TRP CG C 0.301 15.491 3.028 1.00 . A A . 67 TRP CG 1 1
4 6997 1 1 67 TRP CH2 C -2.509 16.834 0.246 1.00 . A A . 67 TRP CH2 1 1
4 6998 1 1 67 TRP CZ2 C -2.514 17.220 1.557 1.00 . A A . 67 TRP CZ2 1 1
4 6999 1 1 67 TRP CZ3 C -1.547 15.947 -0.249 1.00 . A A . 67 TRP CZ3 1 1
4 7000 1 1 67 TRP H H 1.288 13.748 5.677 1.00 . A A . 67 TRP H 1 1
4 7001 1 1 67 TRP HA H 0.513 12.687 3.038 1.00 . A A . 67 TRP HA 1 1
4 7002 1 1 67 TRP HB2 H 2.282 15.084 3.577 1.00 . A A . 67 TRP HB2 1 1
4 7003 1 1 67 TRP HB3 H 1.817 14.467 1.996 1.00 . A A . 67 TRP HB3 1 1
4 7004 1 1 67 TRP HD1 H 0.213 16.137 5.095 1.00 . A A . 67 TRP HD1 1 1
4 7005 1 1 67 TRP HE1 H -1.814 17.496 4.299 1.00 . A A . 67 TRP HE1 1 1
4 7006 1 1 67 TRP HE3 H 0.171 14.750 0.167 1.00 . A A . 67 TRP HE3 1 1
4 7007 1 1 67 TRP HH2 H -3.259 17.211 -0.431 1.00 . A A . 67 TRP HH2 1 1
4 7008 1 1 67 TRP HZ2 H -3.263 17.906 1.924 1.00 . A A . 67 TRP HZ2 1 1
4 7009 1 1 67 TRP HZ3 H -1.578 15.667 -1.290 1.00 . A A . 67 TRP HZ3 1 1
4 7010 1 1 67 TRP N N 0.721 13.343 4.982 1.00 . A A . 67 TRP N 1 1
4 7011 1 1 67 TRP NE1 N -1.288 16.915 3.714 1.00 . A A . 67 TRP NE1 1 1
4 7012 1 1 67 TRP O O 3.470 12.730 4.387 1.00 . A A . 67 TRP O 1 1
4 7013 1 1 68 VAL C C 4.776 11.114 1.715 1.00 . A A . 68 VAL C 1 1
4 7014 1 1 68 VAL CA C 3.807 10.565 2.757 1.00 . A A . 68 VAL CA 1 1
4 7015 1 1 68 VAL CB C 3.489 9.083 2.455 1.00 . A A . 68 VAL CB 1 1
4 7016 1 1 68 VAL CG1 C 2.813 8.430 3.648 1.00 . A A . 68 VAL CG1 1 1
4 7017 1 1 68 VAL CG2 C 2.619 8.947 1.215 1.00 . A A . 68 VAL CG2 1 1
4 7018 1 1 68 VAL H H 1.837 11.164 2.257 1.00 . A A . 68 VAL H 1 1
4 7019 1 1 68 VAL HA H 4.287 10.612 3.725 1.00 . A A . 68 VAL HA 1 1
4 7020 1 1 68 VAL HB H 4.420 8.568 2.272 1.00 . A A . 68 VAL HB 1 1
4 7021 1 1 68 VAL HG11 H 3.449 8.516 4.516 1.00 . A A . 68 VAL HG11 1 1
4 7022 1 1 68 VAL HG12 H 2.638 7.386 3.434 1.00 . A A . 68 VAL HG12 1 1
4 7023 1 1 68 VAL HG13 H 1.871 8.921 3.840 1.00 . A A . 68 VAL HG13 1 1
4 7024 1 1 68 VAL HG21 H 2.392 7.904 1.050 1.00 . A A . 68 VAL HG21 1 1
4 7025 1 1 68 VAL HG22 H 3.143 9.342 0.358 1.00 . A A . 68 VAL HG22 1 1
4 7026 1 1 68 VAL HG23 H 1.700 9.496 1.358 1.00 . A A . 68 VAL HG23 1 1
4 7027 1 1 68 VAL N N 2.607 11.378 2.832 1.00 . A A . 68 VAL N 1 1
4 7028 1 1 68 VAL O O 4.408 11.362 0.563 1.00 . A A . 68 VAL O 1 1
4 7029 1 1 69 ALA C C 7.744 10.518 0.676 1.00 . A A . 69 ALA C 1 1
4 7030 1 1 69 ALA CA C 7.062 11.752 1.239 1.00 . A A . 69 ALA CA 1 1
4 7031 1 1 69 ALA CB C 8.061 12.646 1.960 1.00 . A A . 69 ALA CB 1 1
4 7032 1 1 69 ALA H H 6.208 11.231 3.098 1.00 . A A . 69 ALA H 1 1
4 7033 1 1 69 ALA HA H 6.619 12.314 0.429 1.00 . A A . 69 ALA HA 1 1
4 7034 1 1 69 ALA HB1 H 8.846 12.936 1.277 1.00 . A A . 69 ALA HB1 1 1
4 7035 1 1 69 ALA HB2 H 8.489 12.107 2.793 1.00 . A A . 69 ALA HB2 1 1
4 7036 1 1 69 ALA HB3 H 7.556 13.529 2.325 1.00 . A A . 69 ALA HB3 1 1
4 7037 1 1 69 ALA N N 6.004 11.343 2.141 1.00 . A A . 69 ALA N 1 1
4 7038 1 1 69 ALA O O 8.564 9.891 1.348 1.00 . A A . 69 ALA O 1 1
4 7039 1 1 70 SER C C 9.403 9.030 -1.319 1.00 . A A . 70 SER C 1 1
4 7040 1 1 70 SER CA C 7.883 8.962 -1.189 1.00 . A A . 70 SER CA 1 1
4 7041 1 1 70 SER CB C 7.237 8.812 -2.564 1.00 . A A . 70 SER CB 1 1
4 7042 1 1 70 SER H H 6.705 10.704 -1.015 1.00 . A A . 70 SER H 1 1
4 7043 1 1 70 SER HA H 7.619 8.109 -0.580 1.00 . A A . 70 SER HA 1 1
4 7044 1 1 70 SER HB2 H 7.550 9.629 -3.198 1.00 . A A . 70 SER HB2 1 1
4 7045 1 1 70 SER HB3 H 7.544 7.875 -3.005 1.00 . A A . 70 SER HB3 1 1
4 7046 1 1 70 SER HG H 5.503 9.734 -2.533 1.00 . A A . 70 SER HG 1 1
4 7047 1 1 70 SER N N 7.361 10.153 -0.538 1.00 . A A . 70 SER N 1 1
4 7048 1 1 70 SER O O 9.941 10.008 -1.826 1.00 . A A . 70 SER O 1 1
4 7049 1 1 70 SER OG O 5.825 8.827 -2.462 1.00 . A A . 70 SER OG 1 1
4 7050 1 1 71 PRO C C 12.159 7.859 -2.277 1.00 . A A . 71 PRO C 1 1
4 7051 1 1 71 PRO CA C 11.578 7.969 -0.871 1.00 . A A . 71 PRO CA 1 1
4 7052 1 1 71 PRO CB C 11.914 6.719 -0.056 1.00 . A A . 71 PRO CB 1 1
4 7053 1 1 71 PRO CD C 9.540 6.739 -0.337 1.00 . A A . 71 PRO CD 1 1
4 7054 1 1 71 PRO CG C 10.729 5.828 -0.217 1.00 . A A . 71 PRO CG 1 1
4 7055 1 1 71 PRO HA H 11.983 8.842 -0.382 1.00 . A A . 71 PRO HA 1 1
4 7056 1 1 71 PRO HB2 H 12.809 6.261 -0.449 1.00 . A A . 71 PRO HB2 1 1
4 7057 1 1 71 PRO HB3 H 12.066 6.990 0.978 1.00 . A A . 71 PRO HB3 1 1
4 7058 1 1 71 PRO HD2 H 8.815 6.322 -1.022 1.00 . A A . 71 PRO HD2 1 1
4 7059 1 1 71 PRO HD3 H 9.091 6.905 0.632 1.00 . A A . 71 PRO HD3 1 1
4 7060 1 1 71 PRO HG2 H 10.838 5.233 -1.112 1.00 . A A . 71 PRO HG2 1 1
4 7061 1 1 71 PRO HG3 H 10.628 5.190 0.648 1.00 . A A . 71 PRO HG3 1 1
4 7062 1 1 71 PRO N N 10.112 7.986 -0.874 1.00 . A A . 71 PRO N 1 1
4 7063 1 1 71 PRO O O 13.190 8.457 -2.589 1.00 . A A . 71 PRO O 1 1
4 7064 1 1 72 LEU C C 11.397 7.912 -5.433 1.00 . A A . 72 LEU C 1 1
4 7065 1 1 72 LEU CA C 11.946 6.855 -4.481 1.00 . A A . 72 LEU CA 1 1
4 7066 1 1 72 LEU CB C 11.510 5.460 -4.937 1.00 . A A . 72 LEU CB 1 1
4 7067 1 1 72 LEU CD1 C 13.592 4.844 -6.191 1.00 . A A . 72 LEU CD1 1 1
4 7068 1 1 72 LEU CD2 C 11.431 3.689 -6.709 1.00 . A A . 72 LEU CD2 1 1
4 7069 1 1 72 LEU CG C 12.080 4.997 -6.280 1.00 . A A . 72 LEU CG 1 1
4 7070 1 1 72 LEU H H 10.651 6.677 -2.822 1.00 . A A . 72 LEU H 1 1
4 7071 1 1 72 LEU HA H 13.024 6.906 -4.481 1.00 . A A . 72 LEU HA 1 1
4 7072 1 1 72 LEU HB2 H 11.806 4.750 -4.181 1.00 . A A . 72 LEU HB2 1 1
4 7073 1 1 72 LEU HB3 H 10.433 5.452 -5.010 1.00 . A A . 72 LEU HB3 1 1
4 7074 1 1 72 LEU HD11 H 14.031 5.791 -5.916 1.00 . A A . 72 LEU HD11 1 1
4 7075 1 1 72 LEU HD12 H 13.979 4.532 -7.149 1.00 . A A . 72 LEU HD12 1 1
4 7076 1 1 72 LEU HD13 H 13.835 4.103 -5.444 1.00 . A A . 72 LEU HD13 1 1
4 7077 1 1 72 LEU HD21 H 11.634 2.926 -5.971 1.00 . A A . 72 LEU HD21 1 1
4 7078 1 1 72 LEU HD22 H 11.833 3.381 -7.664 1.00 . A A . 72 LEU HD22 1 1
4 7079 1 1 72 LEU HD23 H 10.364 3.829 -6.798 1.00 . A A . 72 LEU HD23 1 1
4 7080 1 1 72 LEU HG H 11.865 5.742 -7.032 1.00 . A A . 72 LEU HG 1 1
4 7081 1 1 72 LEU N N 11.482 7.095 -3.123 1.00 . A A . 72 LEU N 1 1
4 7082 1 1 72 LEU O O 12.121 8.450 -6.270 1.00 . A A . 72 LEU O 1 1
4 7083 1 1 73 LYS C C 9.713 10.587 -5.780 1.00 . A A . 73 LYS C 1 1
4 7084 1 1 73 LYS CA C 9.434 9.144 -6.189 1.00 . A A . 73 LYS CA 1 1
4 7085 1 1 73 LYS CB C 7.923 8.893 -6.183 1.00 . A A . 73 LYS CB 1 1
4 7086 1 1 73 LYS CD C 8.090 6.702 -7.449 1.00 . A A . 73 LYS CD 1 1
4 7087 1 1 73 LYS CE C 7.461 7.207 -8.739 1.00 . A A . 73 LYS CE 1 1
4 7088 1 1 73 LYS CG C 7.537 7.419 -6.224 1.00 . A A . 73 LYS CG 1 1
4 7089 1 1 73 LYS H H 9.604 7.795 -4.565 1.00 . A A . 73 LYS H 1 1
4 7090 1 1 73 LYS HA H 9.815 8.981 -7.186 1.00 . A A . 73 LYS HA 1 1
4 7091 1 1 73 LYS HB2 H 7.504 9.326 -5.287 1.00 . A A . 73 LYS HB2 1 1
4 7092 1 1 73 LYS HB3 H 7.488 9.380 -7.043 1.00 . A A . 73 LYS HB3 1 1
4 7093 1 1 73 LYS HD2 H 9.155 6.865 -7.495 1.00 . A A . 73 LYS HD2 1 1
4 7094 1 1 73 LYS HD3 H 7.890 5.644 -7.353 1.00 . A A . 73 LYS HD3 1 1
4 7095 1 1 73 LYS HE2 H 6.387 7.140 -8.655 1.00 . A A . 73 LYS HE2 1 1
4 7096 1 1 73 LYS HE3 H 7.748 8.238 -8.887 1.00 . A A . 73 LYS HE3 1 1
4 7097 1 1 73 LYS HG2 H 7.922 6.937 -5.339 1.00 . A A . 73 LYS HG2 1 1
4 7098 1 1 73 LYS HG3 H 6.458 7.344 -6.232 1.00 . A A . 73 LYS HG3 1 1
4 7099 1 1 73 LYS HZ1 H 7.459 6.760 -10.782 1.00 . A A . 73 LYS HZ1 1 1
4 7100 1 1 73 LYS HZ2 H 7.639 5.405 -9.781 1.00 . A A . 73 LYS HZ2 1 1
4 7101 1 1 73 LYS HZ3 H 8.943 6.471 -10.015 1.00 . A A . 73 LYS HZ3 1 1
4 7102 1 1 73 LYS N N 10.111 8.213 -5.288 1.00 . A A . 73 LYS N 1 1
4 7103 1 1 73 LYS NZ N 7.908 6.408 -9.910 1.00 . A A . 73 LYS NZ 1 1
4 7104 1 1 73 LYS O O 9.698 11.492 -6.613 1.00 . A A . 73 LYS O 1 1
4 7105 1 1 74 LYS C C 9.138 13.094 -4.076 1.00 . A A . 74 LYS C 1 1
4 7106 1 1 74 LYS CA C 10.274 12.091 -3.910 1.00 . A A . 74 LYS CA 1 1
4 7107 1 1 74 LYS CB C 11.576 12.623 -4.506 1.00 . A A . 74 LYS CB 1 1
4 7108 1 1 74 LYS CD C 14.070 12.324 -4.661 1.00 . A A . 74 LYS CD 1 1
4 7109 1 1 74 LYS CE C 15.239 11.501 -4.158 1.00 . A A . 74 LYS CE 1 1
4 7110 1 1 74 LYS CG C 12.763 11.745 -4.161 1.00 . A A . 74 LYS CG 1 1
4 7111 1 1 74 LYS H H 9.914 10.011 -3.881 1.00 . A A . 74 LYS H 1 1
4 7112 1 1 74 LYS HA H 10.428 11.941 -2.851 1.00 . A A . 74 LYS HA 1 1
4 7113 1 1 74 LYS HB2 H 11.479 12.669 -5.582 1.00 . A A . 74 LYS HB2 1 1
4 7114 1 1 74 LYS HB3 H 11.760 13.616 -4.122 1.00 . A A . 74 LYS HB3 1 1
4 7115 1 1 74 LYS HD2 H 14.071 12.318 -5.741 1.00 . A A . 74 LYS HD2 1 1
4 7116 1 1 74 LYS HD3 H 14.169 13.338 -4.300 1.00 . A A . 74 LYS HD3 1 1
4 7117 1 1 74 LYS HE2 H 15.124 10.485 -4.503 1.00 . A A . 74 LYS HE2 1 1
4 7118 1 1 74 LYS HE3 H 16.154 11.915 -4.557 1.00 . A A . 74 LYS HE3 1 1
4 7119 1 1 74 LYS HG2 H 12.818 11.639 -3.089 1.00 . A A . 74 LYS HG2 1 1
4 7120 1 1 74 LYS HG3 H 12.617 10.774 -4.612 1.00 . A A . 74 LYS HG3 1 1
4 7121 1 1 74 LYS HZ1 H 16.036 10.829 -2.346 1.00 . A A . 74 LYS HZ1 1 1
4 7122 1 1 74 LYS HZ2 H 14.393 11.235 -2.264 1.00 . A A . 74 LYS HZ2 1 1
4 7123 1 1 74 LYS HZ3 H 15.562 12.458 -2.327 1.00 . A A . 74 LYS HZ3 1 1
4 7124 1 1 74 LYS N N 9.948 10.782 -4.483 1.00 . A A . 74 LYS N 1 1
4 7125 1 1 74 LYS NZ N 15.313 11.505 -2.673 1.00 . A A . 74 LYS NZ 1 1
4 7126 1 1 74 LYS O O 9.343 14.304 -4.005 1.00 . A A . 74 LYS O 1 1
4 7127 1 1 75 GLN C C 5.811 13.049 -3.160 1.00 . A A . 75 GLN C 1 1
4 7128 1 1 75 GLN CA C 6.742 13.410 -4.312 1.00 . A A . 75 GLN CA 1 1
4 7129 1 1 75 GLN CB C 6.034 13.258 -5.663 1.00 . A A . 75 GLN CB 1 1
4 7130 1 1 75 GLN CD C 5.033 11.707 -7.385 1.00 . A A . 75 GLN CD 1 1
4 7131 1 1 75 GLN CG C 5.670 11.827 -6.014 1.00 . A A . 75 GLN CG 1 1
4 7132 1 1 75 GLN H H 7.841 11.609 -4.351 1.00 . A A . 75 GLN H 1 1
4 7133 1 1 75 GLN HA H 7.055 14.436 -4.194 1.00 . A A . 75 GLN HA 1 1
4 7134 1 1 75 GLN HB2 H 5.124 13.839 -5.645 1.00 . A A . 75 GLN HB2 1 1
4 7135 1 1 75 GLN HB3 H 6.680 13.643 -6.440 1.00 . A A . 75 GLN HB3 1 1
4 7136 1 1 75 GLN HE21 H 4.263 13.532 -7.223 1.00 . A A . 75 GLN HE21 1 1
4 7137 1 1 75 GLN HE22 H 3.915 12.693 -8.692 1.00 . A A . 75 GLN HE22 1 1
4 7138 1 1 75 GLN HG2 H 6.567 11.229 -5.998 1.00 . A A . 75 GLN HG2 1 1
4 7139 1 1 75 GLN HG3 H 4.975 11.455 -5.276 1.00 . A A . 75 GLN HG3 1 1
4 7140 1 1 75 GLN N N 7.932 12.577 -4.257 1.00 . A A . 75 GLN N 1 1
4 7141 1 1 75 GLN NE2 N 4.332 12.748 -7.810 1.00 . A A . 75 GLN NE2 1 1
4 7142 1 1 75 GLN O O 5.940 11.977 -2.559 1.00 . A A . 75 GLN O 1 1
4 7143 1 1 75 GLN OE1 O 5.171 10.688 -8.058 1.00 . A A . 75 GLN OE1 1 1
4 7144 1 1 76 HIS C C 2.720 13.064 -2.104 1.00 . A A . 76 HIS C 1 1
4 7145 1 1 76 HIS CA C 4.010 13.756 -1.696 1.00 . A A . 76 HIS CA 1 1
4 7146 1 1 76 HIS CB C 3.682 15.105 -1.051 1.00 . A A . 76 HIS CB 1 1
4 7147 1 1 76 HIS CD2 C 5.655 15.611 0.545 1.00 . A A . 76 HIS CD2 1 1
4 7148 1 1 76 HIS CE1 C 6.457 17.375 -0.478 1.00 . A A . 76 HIS CE1 1 1
4 7149 1 1 76 HIS CG C 4.883 15.836 -0.540 1.00 . A A . 76 HIS CG 1 1
4 7150 1 1 76 HIS H H 4.773 14.743 -3.407 1.00 . A A . 76 HIS H 1 1
4 7151 1 1 76 HIS HA H 4.528 13.138 -0.978 1.00 . A A . 76 HIS HA 1 1
4 7152 1 1 76 HIS HB2 H 3.198 15.736 -1.778 1.00 . A A . 76 HIS HB2 1 1
4 7153 1 1 76 HIS HB3 H 3.012 14.944 -0.220 1.00 . A A . 76 HIS HB3 1 1
4 7154 1 1 76 HIS HD1 H 5.068 17.370 -1.983 1.00 . A A . 76 HIS HD1 1 1
4 7155 1 1 76 HIS HD2 H 5.533 14.811 1.262 1.00 . A A . 76 HIS HD2 1 1
4 7156 1 1 76 HIS HE1 H 7.072 18.226 -0.730 1.00 . A A . 76 HIS HE1 1 1
4 7157 1 1 76 HIS HE2 H 7.440 16.557 1.130 1.00 . A A . 76 HIS HE2 1 1
4 7158 1 1 76 HIS N N 4.885 13.942 -2.845 1.00 . A A . 76 HIS N 1 1
4 7159 1 1 76 HIS ND1 N 5.410 16.949 -1.160 1.00 . A A . 76 HIS ND1 1 1
4 7160 1 1 76 HIS NE2 N 6.628 16.578 0.562 1.00 . A A . 76 HIS NE2 1 1
4 7161 1 1 76 HIS O O 2.177 13.341 -3.166 1.00 . A A . 76 HIS O 1 1
4 7162 1 1 77 PHE C C 0.113 11.594 -0.219 1.00 . A A . 77 PHE C 1 1
4 7163 1 1 77 PHE CA C 0.962 11.502 -1.478 1.00 . A A . 77 PHE CA 1 1
4 7164 1 1 77 PHE CB C 1.147 10.033 -1.871 1.00 . A A . 77 PHE CB 1 1
4 7165 1 1 77 PHE CD1 C 2.868 9.845 -3.693 1.00 . A A . 77 PHE CD1 1 1
4 7166 1 1 77 PHE CD2 C 0.568 9.609 -4.269 1.00 . A A . 77 PHE CD2 1 1
4 7167 1 1 77 PHE CE1 C 3.222 9.650 -5.013 1.00 . A A . 77 PHE CE1 1 1
4 7168 1 1 77 PHE CE2 C 0.914 9.415 -5.591 1.00 . A A . 77 PHE CE2 1 1
4 7169 1 1 77 PHE CG C 1.538 9.828 -3.307 1.00 . A A . 77 PHE CG 1 1
4 7170 1 1 77 PHE CZ C 2.244 9.437 -5.964 1.00 . A A . 77 PHE CZ 1 1
4 7171 1 1 77 PHE H H 2.780 11.905 -0.477 1.00 . A A . 77 PHE H 1 1
4 7172 1 1 77 PHE HA H 0.455 12.021 -2.280 1.00 . A A . 77 PHE HA 1 1
4 7173 1 1 77 PHE HB2 H 1.920 9.602 -1.253 1.00 . A A . 77 PHE HB2 1 1
4 7174 1 1 77 PHE HB3 H 0.222 9.505 -1.699 1.00 . A A . 77 PHE HB3 1 1
4 7175 1 1 77 PHE HD1 H 3.633 10.015 -2.951 1.00 . A A . 77 PHE HD1 1 1
4 7176 1 1 77 PHE HD2 H -0.472 9.590 -3.977 1.00 . A A . 77 PHE HD2 1 1
4 7177 1 1 77 PHE HE1 H 4.264 9.666 -5.303 1.00 . A A . 77 PHE HE1 1 1
4 7178 1 1 77 PHE HE2 H 0.148 9.250 -6.333 1.00 . A A . 77 PHE HE2 1 1
4 7179 1 1 77 PHE HZ H 2.518 9.287 -6.997 1.00 . A A . 77 PHE HZ 1 1
4 7180 1 1 77 PHE N N 2.246 12.155 -1.264 1.00 . A A . 77 PHE N 1 1
4 7181 1 1 77 PHE O O 0.618 11.448 0.894 1.00 . A A . 77 PHE O 1 1
4 7182 1 1 78 ARG C C -2.796 10.579 0.892 1.00 . A A . 78 ARG C 1 1
4 7183 1 1 78 ARG CA C -2.090 11.915 0.727 1.00 . A A . 78 ARG CA 1 1
4 7184 1 1 78 ARG CB C -3.107 13.034 0.517 1.00 . A A . 78 ARG CB 1 1
4 7185 1 1 78 ARG CD C -4.886 14.498 1.505 1.00 . A A . 78 ARG CD 1 1
4 7186 1 1 78 ARG CG C -3.952 13.324 1.743 1.00 . A A . 78 ARG CG 1 1
4 7187 1 1 78 ARG CZ C -6.962 15.256 2.595 1.00 . A A . 78 ARG CZ 1 1
4 7188 1 1 78 ARG H H -1.514 11.992 -1.305 1.00 . A A . 78 ARG H 1 1
4 7189 1 1 78 ARG HA H -1.517 12.120 1.619 1.00 . A A . 78 ARG HA 1 1
4 7190 1 1 78 ARG HB2 H -2.581 13.938 0.246 1.00 . A A . 78 ARG HB2 1 1
4 7191 1 1 78 ARG HB3 H -3.767 12.757 -0.292 1.00 . A A . 78 ARG HB3 1 1
4 7192 1 1 78 ARG HD2 H -4.294 15.373 1.285 1.00 . A A . 78 ARG HD2 1 1
4 7193 1 1 78 ARG HD3 H -5.519 14.271 0.660 1.00 . A A . 78 ARG HD3 1 1
4 7194 1 1 78 ARG HE H -5.323 14.609 3.553 1.00 . A A . 78 ARG HE 1 1
4 7195 1 1 78 ARG HG2 H -4.541 12.450 1.978 1.00 . A A . 78 ARG HG2 1 1
4 7196 1 1 78 ARG HG3 H -3.298 13.556 2.569 1.00 . A A . 78 ARG HG3 1 1
4 7197 1 1 78 ARG HH11 H -7.068 15.230 0.566 1.00 . A A . 78 ARG HH11 1 1
4 7198 1 1 78 ARG HH12 H -8.489 15.820 1.371 1.00 . A A . 78 ARG HH12 1 1
4 7199 1 1 78 ARG HH21 H -7.179 15.377 4.608 1.00 . A A . 78 ARG HH21 1 1
4 7200 1 1 78 ARG HH22 H -8.562 15.885 3.675 1.00 . A A . 78 ARG HH22 1 1
4 7201 1 1 78 ARG N N -1.172 11.849 -0.395 1.00 . A A . 78 ARG N 1 1
4 7202 1 1 78 ARG NE N -5.721 14.775 2.665 1.00 . A A . 78 ARG NE 1 1
4 7203 1 1 78 ARG NH1 N -7.550 15.450 1.416 1.00 . A A . 78 ARG NH1 1 1
4 7204 1 1 78 ARG NH2 N -7.620 15.529 3.713 1.00 . A A . 78 ARG NH2 1 1
4 7205 1 1 78 ARG O O -3.370 10.056 -0.065 1.00 . A A . 78 ARG O 1 1
4 7206 1 1 79 LEU C C -4.776 8.641 2.038 1.00 . A A . 79 LEU C 1 1
4 7207 1 1 79 LEU CA C -3.295 8.714 2.390 1.00 . A A . 79 LEU CA 1 1
4 7208 1 1 79 LEU CB C -3.087 8.361 3.865 1.00 . A A . 79 LEU CB 1 1
4 7209 1 1 79 LEU CD1 C -1.555 8.042 5.821 1.00 . A A . 79 LEU CD1 1 1
4 7210 1 1 79 LEU CD2 C -0.772 7.452 3.521 1.00 . A A . 79 LEU CD2 1 1
4 7211 1 1 79 LEU CG C -1.635 8.396 4.345 1.00 . A A . 79 LEU CG 1 1
4 7212 1 1 79 LEU H H -2.322 10.544 2.832 1.00 . A A . 79 LEU H 1 1
4 7213 1 1 79 LEU HA H -2.759 7.999 1.783 1.00 . A A . 79 LEU HA 1 1
4 7214 1 1 79 LEU HB2 H -3.660 9.057 4.464 1.00 . A A . 79 LEU HB2 1 1
4 7215 1 1 79 LEU HB3 H -3.474 7.367 4.032 1.00 . A A . 79 LEU HB3 1 1
4 7216 1 1 79 LEU HD11 H -2.121 8.759 6.395 1.00 . A A . 79 LEU HD11 1 1
4 7217 1 1 79 LEU HD12 H -0.523 8.060 6.139 1.00 . A A . 79 LEU HD12 1 1
4 7218 1 1 79 LEU HD13 H -1.962 7.053 5.977 1.00 . A A . 79 LEU HD13 1 1
4 7219 1 1 79 LEU HD21 H -1.158 6.448 3.602 1.00 . A A . 79 LEU HD21 1 1
4 7220 1 1 79 LEU HD22 H 0.243 7.478 3.889 1.00 . A A . 79 LEU HD22 1 1
4 7221 1 1 79 LEU HD23 H -0.787 7.762 2.486 1.00 . A A . 79 LEU HD23 1 1
4 7222 1 1 79 LEU HG H -1.247 9.398 4.222 1.00 . A A . 79 LEU HG 1 1
4 7223 1 1 79 LEU N N -2.743 10.038 2.104 1.00 . A A . 79 LEU N 1 1
4 7224 1 1 79 LEU O O -5.183 7.843 1.195 1.00 . A A . 79 LEU O 1 1
4 7225 1 1 80 TYR C C -7.322 10.615 1.413 1.00 . A A . 80 TYR C 1 1
4 7226 1 1 80 TYR CA C -7.009 9.491 2.388 1.00 . A A . 80 TYR CA 1 1
4 7227 1 1 80 TYR CB C -7.827 9.633 3.673 1.00 . A A . 80 TYR CB 1 1
4 7228 1 1 80 TYR CD1 C -9.891 8.222 3.318 1.00 . A A . 80 TYR CD1 1 1
4 7229 1 1 80 TYR CD2 C -10.157 10.590 3.434 1.00 . A A . 80 TYR CD2 1 1
4 7230 1 1 80 TYR CE1 C -11.251 8.076 3.132 1.00 . A A . 80 TYR CE1 1 1
4 7231 1 1 80 TYR CE2 C -11.518 10.449 3.250 1.00 . A A . 80 TYR CE2 1 1
4 7232 1 1 80 TYR CG C -9.320 9.479 3.471 1.00 . A A . 80 TYR CG 1 1
4 7233 1 1 80 TYR CZ C -12.059 9.191 3.097 1.00 . A A . 80 TYR CZ 1 1
4 7234 1 1 80 TYR H H -5.217 10.086 3.349 1.00 . A A . 80 TYR H 1 1
4 7235 1 1 80 TYR HA H -7.259 8.551 1.918 1.00 . A A . 80 TYR HA 1 1
4 7236 1 1 80 TYR HB2 H -7.510 8.876 4.369 1.00 . A A . 80 TYR HB2 1 1
4 7237 1 1 80 TYR HB3 H -7.648 10.609 4.102 1.00 . A A . 80 TYR HB3 1 1
4 7238 1 1 80 TYR HD1 H -9.256 7.348 3.347 1.00 . A A . 80 TYR HD1 1 1
4 7239 1 1 80 TYR HD2 H -9.729 11.574 3.554 1.00 . A A . 80 TYR HD2 1 1
4 7240 1 1 80 TYR HE1 H -11.676 7.092 3.013 1.00 . A A . 80 TYR HE1 1 1
4 7241 1 1 80 TYR HE2 H -12.153 11.323 3.224 1.00 . A A . 80 TYR HE2 1 1
4 7242 1 1 80 TYR HH H -13.771 8.541 3.667 1.00 . A A . 80 TYR HH 1 1
4 7243 1 1 80 TYR N N -5.584 9.471 2.677 1.00 . A A . 80 TYR N 1 1
4 7244 1 1 80 TYR O O -7.791 11.685 1.804 1.00 . A A . 80 TYR O 1 1
4 7245 1 1 80 TYR OH O -13.413 9.046 2.924 1.00 . A A . 80 TYR OH 1 1
4 7246 1 1 81 ASP C C -6.815 10.756 -2.253 1.00 . A A . 81 ASP C 1 1
4 7247 1 1 81 ASP CA C -7.229 11.345 -0.913 1.00 . A A . 81 ASP CA 1 1
4 7248 1 1 81 ASP CB C -6.421 12.605 -0.627 1.00 . A A . 81 ASP CB 1 1
4 7249 1 1 81 ASP CG C -6.688 13.722 -1.602 1.00 . A A . 81 ASP CG 1 1
4 7250 1 1 81 ASP H H -6.608 9.505 -0.078 1.00 . A A . 81 ASP H 1 1
4 7251 1 1 81 ASP HA H -8.279 11.589 -0.940 1.00 . A A . 81 ASP HA 1 1
4 7252 1 1 81 ASP HB2 H -6.662 12.958 0.364 1.00 . A A . 81 ASP HB2 1 1
4 7253 1 1 81 ASP HB3 H -5.367 12.364 -0.667 1.00 . A A . 81 ASP HB3 1 1
4 7254 1 1 81 ASP N N -7.010 10.368 0.147 1.00 . A A . 81 ASP N 1 1
4 7255 1 1 81 ASP O O -7.622 10.648 -3.178 1.00 . A A . 81 ASP O 1 1
4 7256 1 1 81 ASP OD1 O -7.665 14.471 -1.399 1.00 . A A . 81 ASP OD1 1 1
4 7257 1 1 81 ASP OD2 O -5.898 13.878 -2.548 1.00 . A A . 81 ASP OD2 1 1
4 7258 1 1 82 GLY C C -4.250 10.601 -4.442 1.00 . A A . 82 GLY C 1 1
4 7259 1 1 82 GLY CA C -5.067 9.699 -3.538 1.00 . A A . 82 GLY CA 1 1
4 7260 1 1 82 GLY H H -4.938 10.528 -1.595 1.00 . A A . 82 GLY H 1 1
4 7261 1 1 82 GLY HA2 H -4.453 8.862 -3.242 1.00 . A A . 82 GLY HA2 1 1
4 7262 1 1 82 GLY HA3 H -5.916 9.328 -4.092 1.00 . A A . 82 GLY HA3 1 1
4 7263 1 1 82 GLY N N -5.550 10.365 -2.345 1.00 . A A . 82 GLY N 1 1
4 7264 1 1 82 GLY O O -3.534 10.113 -5.319 1.00 . A A . 82 GLY O 1 1
4 7265 1 1 83 PHE C C -2.209 13.092 -4.569 1.00 . A A . 83 PHE C 1 1
4 7266 1 1 83 PHE CA C -3.629 12.860 -5.079 1.00 . A A . 83 PHE CA 1 1
4 7267 1 1 83 PHE CB C -4.381 14.188 -5.171 1.00 . A A . 83 PHE CB 1 1
4 7268 1 1 83 PHE CD1 C -6.840 13.691 -5.390 1.00 . A A . 83 PHE CD1 1 1
4 7269 1 1 83 PHE CD2 C -5.654 14.429 -7.322 1.00 . A A . 83 PHE CD2 1 1
4 7270 1 1 83 PHE CE1 C -8.002 13.610 -6.133 1.00 . A A . 83 PHE CE1 1 1
4 7271 1 1 83 PHE CE2 C -6.814 14.349 -8.068 1.00 . A A . 83 PHE CE2 1 1
4 7272 1 1 83 PHE CG C -5.651 14.103 -5.976 1.00 . A A . 83 PHE CG 1 1
4 7273 1 1 83 PHE CZ C -7.988 13.939 -7.472 1.00 . A A . 83 PHE CZ 1 1
4 7274 1 1 83 PHE H H -4.917 12.245 -3.505 1.00 . A A . 83 PHE H 1 1
4 7275 1 1 83 PHE HA H -3.566 12.432 -6.069 1.00 . A A . 83 PHE HA 1 1
4 7276 1 1 83 PHE HB2 H -4.637 14.519 -4.175 1.00 . A A . 83 PHE HB2 1 1
4 7277 1 1 83 PHE HB3 H -3.740 14.924 -5.636 1.00 . A A . 83 PHE HB3 1 1
4 7278 1 1 83 PHE HD1 H -6.852 13.433 -4.342 1.00 . A A . 83 PHE HD1 1 1
4 7279 1 1 83 PHE HD2 H -4.735 14.749 -7.791 1.00 . A A . 83 PHE HD2 1 1
4 7280 1 1 83 PHE HE1 H -8.920 13.287 -5.665 1.00 . A A . 83 PHE HE1 1 1
4 7281 1 1 83 PHE HE2 H -6.802 14.607 -9.116 1.00 . A A . 83 PHE HE2 1 1
4 7282 1 1 83 PHE HZ H -8.895 13.876 -8.055 1.00 . A A . 83 PHE HZ 1 1
4 7283 1 1 83 PHE N N -4.349 11.908 -4.239 1.00 . A A . 83 PHE N 1 1
4 7284 1 1 83 PHE O O -1.893 12.795 -3.414 1.00 . A A . 83 PHE O 1 1
4 7285 1 1 84 CYS C C 0.336 15.227 -4.626 1.00 . A A . 84 CYS C 1 1
4 7286 1 1 84 CYS CA C 0.048 13.815 -5.143 1.00 . A A . 84 CYS CA 1 1
4 7287 1 1 84 CYS CB C 0.868 13.553 -6.410 1.00 . A A . 84 CYS CB 1 1
4 7288 1 1 84 CYS H H -1.711 13.933 -6.313 1.00 . A A . 84 CYS H 1 1
4 7289 1 1 84 CYS HA H 0.325 13.096 -4.388 1.00 . A A . 84 CYS HA 1 1
4 7290 1 1 84 CYS HB2 H 0.915 14.459 -6.994 1.00 . A A . 84 CYS HB2 1 1
4 7291 1 1 84 CYS HB3 H 1.869 13.262 -6.128 1.00 . A A . 84 CYS HB3 1 1
4 7292 1 1 84 CYS HG H -1.066 12.572 -7.745 1.00 . A A . 84 CYS HG 1 1
4 7293 1 1 84 CYS N N -1.368 13.639 -5.439 1.00 . A A . 84 CYS N 1 1
4 7294 1 1 84 CYS O O 1.358 15.823 -4.977 1.00 . A A . 84 CYS O 1 1
4 7295 1 1 84 CYS SG S 0.196 12.251 -7.474 1.00 . A A . 84 CYS SG 1 1
4 7296 1 1 85 LEU C C -0.454 18.165 -4.305 1.00 . A A . 85 LEU C 1 1
4 7297 1 1 85 LEU CA C -0.443 17.090 -3.213 1.00 . A A . 85 LEU CA 1 1
4 7298 1 1 85 LEU CB C 0.818 17.219 -2.344 1.00 . A A . 85 LEU CB 1 1
4 7299 1 1 85 LEU CD1 C -0.047 19.101 -0.903 1.00 . A A . 85 LEU CD1 1 1
4 7300 1 1 85 LEU CD2 C 2.394 18.618 -0.993 1.00 . A A . 85 LEU CD2 1 1
4 7301 1 1 85 LEU CG C 1.099 18.620 -1.781 1.00 . A A . 85 LEU CG 1 1
4 7302 1 1 85 LEU H H -1.316 15.181 -3.501 1.00 . A A . 85 LEU H 1 1
4 7303 1 1 85 LEU HA H -1.306 17.247 -2.583 1.00 . A A . 85 LEU HA 1 1
4 7304 1 1 85 LEU HB2 H 0.725 16.535 -1.513 1.00 . A A . 85 LEU HB2 1 1
4 7305 1 1 85 LEU HB3 H 1.669 16.921 -2.937 1.00 . A A . 85 LEU HB3 1 1
4 7306 1 1 85 LEU HD11 H -0.167 18.425 -0.068 1.00 . A A . 85 LEU HD11 1 1
4 7307 1 1 85 LEU HD12 H -0.959 19.126 -1.482 1.00 . A A . 85 LEU HD12 1 1
4 7308 1 1 85 LEU HD13 H 0.174 20.092 -0.535 1.00 . A A . 85 LEU HD13 1 1
4 7309 1 1 85 LEU HD21 H 2.305 17.937 -0.160 1.00 . A A . 85 LEU HD21 1 1
4 7310 1 1 85 LEU HD22 H 2.595 19.613 -0.625 1.00 . A A . 85 LEU HD22 1 1
4 7311 1 1 85 LEU HD23 H 3.204 18.298 -1.633 1.00 . A A . 85 LEU HD23 1 1
4 7312 1 1 85 LEU HG H 1.207 19.316 -2.599 1.00 . A A . 85 LEU HG 1 1
4 7313 1 1 85 LEU N N -0.557 15.739 -3.775 1.00 . A A . 85 LEU N 1 1
4 7314 1 1 85 LEU O O -1.499 18.742 -4.612 1.00 . A A . 85 LEU O 1 1
4 7315 1 1 86 GLU C C 1.112 18.808 -7.271 1.00 . A A . 86 GLU C 1 1
4 7316 1 1 86 GLU CA C 0.842 19.444 -5.916 1.00 . A A . 86 GLU CA 1 1
4 7317 1 1 86 GLU CB C 1.970 20.408 -5.556 1.00 . A A . 86 GLU CB 1 1
4 7318 1 1 86 GLU CD C 2.888 22.051 -3.875 1.00 . A A . 86 GLU CD 1 1
4 7319 1 1 86 GLU CG C 1.747 21.126 -4.237 1.00 . A A . 86 GLU CG 1 1
4 7320 1 1 86 GLU H H 1.498 17.903 -4.628 1.00 . A A . 86 GLU H 1 1
4 7321 1 1 86 GLU HA H -0.087 19.992 -5.967 1.00 . A A . 86 GLU HA 1 1
4 7322 1 1 86 GLU HB2 H 2.894 19.855 -5.490 1.00 . A A . 86 GLU HB2 1 1
4 7323 1 1 86 GLU HB3 H 2.058 21.150 -6.337 1.00 . A A . 86 GLU HB3 1 1
4 7324 1 1 86 GLU HG2 H 0.841 21.709 -4.310 1.00 . A A . 86 GLU HG2 1 1
4 7325 1 1 86 GLU HG3 H 1.638 20.388 -3.456 1.00 . A A . 86 GLU HG3 1 1
4 7326 1 1 86 GLU N N 0.708 18.422 -4.889 1.00 . A A . 86 GLU N 1 1
4 7327 1 1 86 GLU O O 0.930 19.439 -8.313 1.00 . A A . 86 GLU O 1 1
4 7328 1 1 86 GLU OE1 O 2.858 23.225 -4.295 1.00 . A A . 86 GLU OE1 1 1
4 7329 1 1 86 GLU OE2 O 3.811 21.610 -3.158 1.00 . A A . 86 GLU OE2 1 1
4 7330 1 1 87 ASP C C 0.644 16.055 -8.964 1.00 . A A . 87 ASP C 1 1
4 7331 1 1 87 ASP CA C 1.855 16.836 -8.476 1.00 . A A . 87 ASP CA 1 1
4 7332 1 1 87 ASP CB C 3.031 15.875 -8.263 1.00 . A A . 87 ASP CB 1 1
4 7333 1 1 87 ASP CG C 4.314 16.586 -7.886 1.00 . A A . 87 ASP CG 1 1
4 7334 1 1 87 ASP H H 1.627 17.092 -6.388 1.00 . A A . 87 ASP H 1 1
4 7335 1 1 87 ASP HA H 2.125 17.564 -9.226 1.00 . A A . 87 ASP HA 1 1
4 7336 1 1 87 ASP HB2 H 2.783 15.183 -7.472 1.00 . A A . 87 ASP HB2 1 1
4 7337 1 1 87 ASP HB3 H 3.203 15.323 -9.175 1.00 . A A . 87 ASP HB3 1 1
4 7338 1 1 87 ASP N N 1.538 17.553 -7.251 1.00 . A A . 87 ASP N 1 1
4 7339 1 1 87 ASP O O -0.375 15.974 -8.278 1.00 . A A . 87 ASP O 1 1
4 7340 1 1 87 ASP OD1 O 4.908 17.251 -8.762 1.00 . A A . 87 ASP OD1 1 1
4 7341 1 1 87 ASP OD2 O 4.735 16.484 -6.714 1.00 . A A . 87 ASP OD2 1 1
4 7342 1 1 88 GLY C C 0.276 13.532 -11.516 1.00 . A A . 88 GLY C 1 1
4 7343 1 1 88 GLY CA C -0.294 14.669 -10.703 1.00 . A A . 88 GLY CA 1 1
4 7344 1 1 88 GLY H H 1.586 15.641 -10.675 1.00 . A A . 88 GLY H 1 1
4 7345 1 1 88 GLY HA2 H -0.885 14.265 -9.894 1.00 . A A . 88 GLY HA2 1 1
4 7346 1 1 88 GLY HA3 H -0.923 15.276 -11.336 1.00 . A A . 88 GLY HA3 1 1
4 7347 1 1 88 GLY N N 0.762 15.493 -10.151 1.00 . A A . 88 GLY N 1 1
4 7348 1 1 88 GLY O O 0.019 13.419 -12.713 1.00 . A A . 88 GLY O 1 1
4 7349 1 1 89 ALA C C 1.038 10.311 -11.507 1.00 . A A . 89 ALA C 1 1
4 7350 1 1 89 ALA CA C 1.790 11.634 -11.543 1.00 . A A . 89 ALA CA 1 1
4 7351 1 1 89 ALA CB C 3.168 11.475 -10.926 1.00 . A A . 89 ALA CB 1 1
4 7352 1 1 89 ALA H H 1.163 12.792 -9.889 1.00 . A A . 89 ALA H 1 1
4 7353 1 1 89 ALA HA H 1.919 11.932 -12.573 1.00 . A A . 89 ALA HA 1 1
4 7354 1 1 89 ALA HB1 H 3.715 10.712 -11.461 1.00 . A A . 89 ALA HB1 1 1
4 7355 1 1 89 ALA HB2 H 3.069 11.187 -9.890 1.00 . A A . 89 ALA HB2 1 1
4 7356 1 1 89 ALA HB3 H 3.701 12.412 -10.992 1.00 . A A . 89 ALA HB3 1 1
4 7357 1 1 89 ALA N N 1.063 12.693 -10.859 1.00 . A A . 89 ALA N 1 1
4 7358 1 1 89 ALA O O 1.204 9.474 -12.397 1.00 . A A . 89 ALA O 1 1
4 7359 1 1 90 TYR C C -1.982 9.058 -10.042 1.00 . A A . 90 TYR C 1 1
4 7360 1 1 90 TYR CA C -0.500 8.852 -10.339 1.00 . A A . 90 TYR CA 1 1
4 7361 1 1 90 TYR CB C 0.134 7.981 -9.250 1.00 . A A . 90 TYR CB 1 1
4 7362 1 1 90 TYR CD1 C 1.570 6.686 -10.862 1.00 . A A . 90 TYR CD1 1 1
4 7363 1 1 90 TYR CD2 C 2.573 7.469 -8.849 1.00 . A A . 90 TYR CD2 1 1
4 7364 1 1 90 TYR CE1 C 2.767 6.122 -11.248 1.00 . A A . 90 TYR CE1 1 1
4 7365 1 1 90 TYR CE2 C 3.777 6.905 -9.227 1.00 . A A . 90 TYR CE2 1 1
4 7366 1 1 90 TYR CG C 1.452 7.368 -9.660 1.00 . A A . 90 TYR CG 1 1
4 7367 1 1 90 TYR CZ C 3.868 6.233 -10.430 1.00 . A A . 90 TYR CZ 1 1
4 7368 1 1 90 TYR H H 0.081 10.825 -9.829 1.00 . A A . 90 TYR H 1 1
4 7369 1 1 90 TYR HA H -0.416 8.331 -11.280 1.00 . A A . 90 TYR HA 1 1
4 7370 1 1 90 TYR HB2 H 0.307 8.580 -8.370 1.00 . A A . 90 TYR HB2 1 1
4 7371 1 1 90 TYR HB3 H -0.545 7.177 -9.006 1.00 . A A . 90 TYR HB3 1 1
4 7372 1 1 90 TYR HD1 H 0.706 6.602 -11.503 1.00 . A A . 90 TYR HD1 1 1
4 7373 1 1 90 TYR HD2 H 2.497 7.997 -7.911 1.00 . A A . 90 TYR HD2 1 1
4 7374 1 1 90 TYR HE1 H 2.837 5.594 -12.189 1.00 . A A . 90 TYR HE1 1 1
4 7375 1 1 90 TYR HE2 H 4.638 6.991 -8.583 1.00 . A A . 90 TYR HE2 1 1
4 7376 1 1 90 TYR HH H 5.441 5.154 -10.083 1.00 . A A . 90 TYR HH 1 1
4 7377 1 1 90 TYR N N 0.216 10.113 -10.486 1.00 . A A . 90 TYR N 1 1
4 7378 1 1 90 TYR O O -2.824 8.759 -10.889 1.00 . A A . 90 TYR O 1 1
4 7379 1 1 90 TYR OH O 5.062 5.670 -10.821 1.00 . A A . 90 TYR OH 1 1
4 7380 1 1 91 SER C C -4.246 8.253 -8.219 1.00 . A A . 91 SER C 1 1
4 7381 1 1 91 SER CA C -3.664 9.660 -8.358 1.00 . A A . 91 SER CA 1 1
4 7382 1 1 91 SER CB C -4.527 10.528 -9.280 1.00 . A A . 91 SER CB 1 1
4 7383 1 1 91 SER H H -1.565 9.913 -8.281 1.00 . A A . 91 SER H 1 1
4 7384 1 1 91 SER HA H -3.633 10.114 -7.377 1.00 . A A . 91 SER HA 1 1
4 7385 1 1 91 SER HB2 H -4.600 10.057 -10.250 1.00 . A A . 91 SER HB2 1 1
4 7386 1 1 91 SER HB3 H -5.515 10.630 -8.854 1.00 . A A . 91 SER HB3 1 1
4 7387 1 1 91 SER HG H -4.524 12.350 -10.033 1.00 . A A . 91 SER HG 1 1
4 7388 1 1 91 SER N N -2.285 9.578 -8.849 1.00 . A A . 91 SER N 1 1
4 7389 1 1 91 SER O O -4.855 7.715 -9.145 1.00 . A A . 91 SER O 1 1
4 7390 1 1 91 SER OG O -3.960 11.822 -9.440 1.00 . A A . 91 SER OG 1 1
4 7391 1 1 92 VAL C C -5.789 6.007 -6.437 1.00 . A A . 92 VAL C 1 1
4 7392 1 1 92 VAL CA C -4.332 6.246 -6.835 1.00 . A A . 92 VAL CA 1 1
4 7393 1 1 92 VAL CB C -3.401 5.647 -5.765 1.00 . A A . 92 VAL CB 1 1
4 7394 1 1 92 VAL CG1 C -1.956 5.699 -6.234 1.00 . A A . 92 VAL CG1 1 1
4 7395 1 1 92 VAL CG2 C -3.562 6.371 -4.436 1.00 . A A . 92 VAL CG2 1 1
4 7396 1 1 92 VAL H H -3.672 8.189 -6.308 1.00 . A A . 92 VAL H 1 1
4 7397 1 1 92 VAL HA H -4.144 5.728 -7.764 1.00 . A A . 92 VAL HA 1 1
4 7398 1 1 92 VAL HB H -3.671 4.611 -5.620 1.00 . A A . 92 VAL HB 1 1
4 7399 1 1 92 VAL HG11 H -1.316 5.270 -5.476 1.00 . A A . 92 VAL HG11 1 1
4 7400 1 1 92 VAL HG12 H -1.670 6.727 -6.405 1.00 . A A . 92 VAL HG12 1 1
4 7401 1 1 92 VAL HG13 H -1.856 5.139 -7.151 1.00 . A A . 92 VAL HG13 1 1
4 7402 1 1 92 VAL HG21 H -4.580 6.267 -4.090 1.00 . A A . 92 VAL HG21 1 1
4 7403 1 1 92 VAL HG22 H -3.330 7.419 -4.566 1.00 . A A . 92 VAL HG22 1 1
4 7404 1 1 92 VAL HG23 H -2.888 5.942 -3.708 1.00 . A A . 92 VAL HG23 1 1
4 7405 1 1 92 VAL N N -4.035 7.658 -7.051 1.00 . A A . 92 VAL N 1 1
4 7406 1 1 92 VAL O O -6.573 6.950 -6.305 1.00 . A A . 92 VAL O 1 1
4 7407 1 1 93 ALA C C -7.726 4.319 -4.422 1.00 . A A . 93 ALA C 1 1
4 7408 1 1 93 ALA CA C -7.504 4.343 -5.930 1.00 . A A . 93 ALA CA 1 1
4 7409 1 1 93 ALA CB C -7.809 2.978 -6.530 1.00 . A A . 93 ALA CB 1 1
4 7410 1 1 93 ALA H H -5.447 4.043 -6.325 1.00 . A A . 93 ALA H 1 1
4 7411 1 1 93 ALA HA H -8.176 5.065 -6.373 1.00 . A A . 93 ALA HA 1 1
4 7412 1 1 93 ALA HB1 H -7.722 3.029 -7.606 1.00 . A A . 93 ALA HB1 1 1
4 7413 1 1 93 ALA HB2 H -8.813 2.684 -6.263 1.00 . A A . 93 ALA HB2 1 1
4 7414 1 1 93 ALA HB3 H -7.108 2.250 -6.148 1.00 . A A . 93 ALA HB3 1 1
4 7415 1 1 93 ALA N N -6.136 4.737 -6.252 1.00 . A A . 93 ALA N 1 1
4 7416 1 1 93 ALA O O -6.771 4.385 -3.650 1.00 . A A . 93 ALA O 1 1
4 7417 1 1 94 ALA C C -10.543 3.335 -2.340 1.00 . A A . 94 ALA C 1 1
4 7418 1 1 94 ALA CA C -9.343 4.230 -2.602 1.00 . A A . 94 ALA CA 1 1
4 7419 1 1 94 ALA CB C -9.634 5.660 -2.163 1.00 . A A . 94 ALA CB 1 1
4 7420 1 1 94 ALA H H -9.695 4.048 -4.673 1.00 . A A . 94 ALA H 1 1
4 7421 1 1 94 ALA HA H -8.502 3.864 -2.029 1.00 . A A . 94 ALA HA 1 1
4 7422 1 1 94 ALA HB1 H -8.763 6.274 -2.341 1.00 . A A . 94 ALA HB1 1 1
4 7423 1 1 94 ALA HB2 H -9.873 5.672 -1.108 1.00 . A A . 94 ALA HB2 1 1
4 7424 1 1 94 ALA HB3 H -10.469 6.048 -2.727 1.00 . A A . 94 ALA HB3 1 1
4 7425 1 1 94 ALA N N -8.983 4.193 -4.009 1.00 . A A . 94 ALA N 1 1
4 7426 1 1 94 ALA O O -11.610 3.522 -2.926 1.00 . A A . 94 ALA O 1 1
4 7427 1 1 95 TYR C C -11.841 1.557 0.302 1.00 . A A . 95 TYR C 1 1
4 7428 1 1 95 TYR CA C -11.411 1.400 -1.149 1.00 . A A . 95 TYR CA 1 1
4 7429 1 1 95 TYR CB C -10.940 -0.037 -1.395 1.00 . A A . 95 TYR CB 1 1
4 7430 1 1 95 TYR CD1 C -9.288 -0.066 -3.305 1.00 . A A . 95 TYR CD1 1 1
4 7431 1 1 95 TYR CD2 C -11.504 -0.845 -3.722 1.00 . A A . 95 TYR CD2 1 1
4 7432 1 1 95 TYR CE1 C -8.950 -0.319 -4.620 1.00 . A A . 95 TYR CE1 1 1
4 7433 1 1 95 TYR CE2 C -11.171 -1.102 -5.038 1.00 . A A . 95 TYR CE2 1 1
4 7434 1 1 95 TYR CG C -10.569 -0.324 -2.834 1.00 . A A . 95 TYR CG 1 1
4 7435 1 1 95 TYR CZ C -9.894 -0.835 -5.483 1.00 . A A . 95 TYR CZ 1 1
4 7436 1 1 95 TYR H H -9.483 2.259 -1.049 1.00 . A A . 95 TYR H 1 1
4 7437 1 1 95 TYR HA H -12.255 1.608 -1.788 1.00 . A A . 95 TYR HA 1 1
4 7438 1 1 95 TYR HB2 H -10.069 -0.231 -0.784 1.00 . A A . 95 TYR HB2 1 1
4 7439 1 1 95 TYR HB3 H -11.728 -0.719 -1.112 1.00 . A A . 95 TYR HB3 1 1
4 7440 1 1 95 TYR HD1 H -8.551 0.341 -2.628 1.00 . A A . 95 TYR HD1 1 1
4 7441 1 1 95 TYR HD2 H -12.501 -1.055 -3.370 1.00 . A A . 95 TYR HD2 1 1
4 7442 1 1 95 TYR HE1 H -7.948 -0.112 -4.966 1.00 . A A . 95 TYR HE1 1 1
4 7443 1 1 95 TYR HE2 H -11.912 -1.503 -5.715 1.00 . A A . 95 TYR HE2 1 1
4 7444 1 1 95 TYR HH H -10.262 -0.758 -7.376 1.00 . A A . 95 TYR HH 1 1
4 7445 1 1 95 TYR N N -10.355 2.348 -1.479 1.00 . A A . 95 TYR N 1 1
4 7446 1 1 95 TYR O O -11.063 2.017 1.140 1.00 . A A . 95 TYR O 1 1
4 7447 1 1 95 TYR OH O -9.558 -1.086 -6.794 1.00 . A A . 95 TYR OH 1 1
4 7448 1 1 96 ASP C C -13.057 0.061 2.759 1.00 . A A . 96 ASP C 1 1
4 7449 1 1 96 ASP CA C -13.592 1.233 1.958 1.00 . A A . 96 ASP CA 1 1
4 7450 1 1 96 ASP CB C -15.124 1.214 1.975 1.00 . A A . 96 ASP CB 1 1
4 7451 1 1 96 ASP CG C -15.739 2.518 1.513 1.00 . A A . 96 ASP CG 1 1
4 7452 1 1 96 ASP H H -13.670 0.868 -0.128 1.00 . A A . 96 ASP H 1 1
4 7453 1 1 96 ASP HA H -13.245 2.152 2.408 1.00 . A A . 96 ASP HA 1 1
4 7454 1 1 96 ASP HB2 H -15.472 0.427 1.321 1.00 . A A . 96 ASP HB2 1 1
4 7455 1 1 96 ASP HB3 H -15.462 1.013 2.982 1.00 . A A . 96 ASP HB3 1 1
4 7456 1 1 96 ASP N N -13.081 1.185 0.594 1.00 . A A . 96 ASP N 1 1
4 7457 1 1 96 ASP O O -13.289 -1.096 2.407 1.00 . A A . 96 ASP O 1 1
4 7458 1 1 96 ASP OD1 O -15.983 2.671 0.297 1.00 . A A . 96 ASP OD1 1 1
4 7459 1 1 96 ASP OD2 O -15.991 3.393 2.368 1.00 . A A . 96 ASP OD2 1 1
4 7460 1 1 97 THR C C -12.255 -0.564 6.096 1.00 . A A . 97 THR C 1 1
4 7461 1 1 97 THR CA C -11.728 -0.653 4.664 1.00 . A A . 97 THR CA 1 1
4 7462 1 1 97 THR CB C -10.194 -0.500 4.677 1.00 . A A . 97 THR CB 1 1
4 7463 1 1 97 THR CG2 C -9.619 -0.705 3.287 1.00 . A A . 97 THR CG2 1 1
4 7464 1 1 97 THR H H -12.206 1.313 4.057 1.00 . A A . 97 THR H 1 1
4 7465 1 1 97 THR HA H -11.972 -1.626 4.252 1.00 . A A . 97 THR HA 1 1
4 7466 1 1 97 THR HB H -9.777 -1.248 5.334 1.00 . A A . 97 THR HB 1 1
4 7467 1 1 97 THR HG1 H -10.453 1.463 4.825 1.00 . A A . 97 THR HG1 1 1
4 7468 1 1 97 THR HG21 H -8.546 -0.590 3.320 1.00 . A A . 97 THR HG21 1 1
4 7469 1 1 97 THR HG22 H -10.038 0.028 2.613 1.00 . A A . 97 THR HG22 1 1
4 7470 1 1 97 THR HG23 H -9.866 -1.697 2.938 1.00 . A A . 97 THR HG23 1 1
4 7471 1 1 97 THR N N -12.338 0.365 3.825 1.00 . A A . 97 THR N 1 1
4 7472 1 1 97 THR O O -12.535 0.528 6.593 1.00 . A A . 97 THR O 1 1
4 7473 1 1 97 THR OG1 O -9.823 0.802 5.154 1.00 . A A . 97 THR OG1 1 1
4 7474 1 1 98 GLN C C -12.325 -2.962 8.859 1.00 . A A . 98 GLN C 1 1
4 7475 1 1 98 GLN CA C -12.856 -1.736 8.131 1.00 . A A . 98 GLN CA 1 1
4 7476 1 1 98 GLN CB C -14.386 -1.727 8.192 1.00 . A A . 98 GLN CB 1 1
4 7477 1 1 98 GLN CD C -16.448 -1.806 9.667 1.00 . A A . 98 GLN CD 1 1
4 7478 1 1 98 GLN CG C -14.936 -1.732 9.609 1.00 . A A . 98 GLN CG 1 1
4 7479 1 1 98 GLN H H -12.191 -2.554 6.295 1.00 . A A . 98 GLN H 1 1
4 7480 1 1 98 GLN HA H -12.481 -0.851 8.621 1.00 . A A . 98 GLN HA 1 1
4 7481 1 1 98 GLN HB2 H -14.745 -0.841 7.693 1.00 . A A . 98 GLN HB2 1 1
4 7482 1 1 98 GLN HB3 H -14.761 -2.599 7.677 1.00 . A A . 98 GLN HB3 1 1
4 7483 1 1 98 GLN HE21 H -16.351 -2.715 11.432 1.00 . A A . 98 GLN HE21 1 1
4 7484 1 1 98 GLN HE22 H -17.945 -2.425 10.826 1.00 . A A . 98 GLN HE22 1 1
4 7485 1 1 98 GLN HG2 H -14.532 -2.584 10.133 1.00 . A A . 98 GLN HG2 1 1
4 7486 1 1 98 GLN HG3 H -14.616 -0.825 10.103 1.00 . A A . 98 GLN HG3 1 1
4 7487 1 1 98 GLN N N -12.398 -1.707 6.751 1.00 . A A . 98 GLN N 1 1
4 7488 1 1 98 GLN NE2 N -16.965 -2.377 10.745 1.00 . A A . 98 GLN NE2 1 1
4 7489 1 1 98 GLN O O -12.114 -4.016 8.254 1.00 . A A . 98 GLN O 1 1
4 7490 1 1 98 GLN OE1 O -17.143 -1.350 8.761 1.00 . A A . 98 GLN OE1 1 1
4 7491 1 1 99 VAL C C -12.942 -4.404 11.771 1.00 . A A . 99 VAL C 1 1
4 7492 1 1 99 VAL CA C -11.717 -3.915 11.010 1.00 . A A . 99 VAL CA 1 1
4 7493 1 1 99 VAL CB C -10.613 -3.513 12.012 1.00 . A A . 99 VAL CB 1 1
4 7494 1 1 99 VAL CG1 C -10.175 -4.708 12.844 1.00 . A A . 99 VAL CG1 1 1
4 7495 1 1 99 VAL CG2 C -9.424 -2.907 11.284 1.00 . A A . 99 VAL CG2 1 1
4 7496 1 1 99 VAL H H -12.211 -1.907 10.549 1.00 . A A . 99 VAL H 1 1
4 7497 1 1 99 VAL HA H -11.343 -4.713 10.385 1.00 . A A . 99 VAL HA 1 1
4 7498 1 1 99 VAL HB H -11.016 -2.767 12.680 1.00 . A A . 99 VAL HB 1 1
4 7499 1 1 99 VAL HG11 H -11.022 -5.096 13.389 1.00 . A A . 99 VAL HG11 1 1
4 7500 1 1 99 VAL HG12 H -9.408 -4.400 13.541 1.00 . A A . 99 VAL HG12 1 1
4 7501 1 1 99 VAL HG13 H -9.783 -5.474 12.194 1.00 . A A . 99 VAL HG13 1 1
4 7502 1 1 99 VAL HG21 H -9.019 -3.631 10.592 1.00 . A A . 99 VAL HG21 1 1
4 7503 1 1 99 VAL HG22 H -8.667 -2.630 12.001 1.00 . A A . 99 VAL HG22 1 1
4 7504 1 1 99 VAL HG23 H -9.745 -2.030 10.740 1.00 . A A . 99 VAL HG23 1 1
4 7505 1 1 99 VAL N N -12.100 -2.804 10.153 1.00 . A A . 99 VAL N 1 1
4 7506 1 1 99 VAL O O -13.459 -3.705 12.643 1.00 . A A . 99 VAL O 1 1
4 7507 1 1 100 THR C C -14.386 -7.031 13.166 1.00 . A A . 100 THR C 1 1
4 7508 1 1 100 THR CA C -14.656 -6.098 11.993 1.00 . A A . 100 THR CA 1 1
4 7509 1 1 100 THR CB C -15.487 -6.837 10.929 1.00 . A A . 100 THR CB 1 1
4 7510 1 1 100 THR CG2 C -16.887 -7.129 11.447 1.00 . A A . 100 THR CG2 1 1
4 7511 1 1 100 THR H H -12.942 -6.117 10.750 1.00 . A A . 100 THR H 1 1
4 7512 1 1 100 THR HA H -15.228 -5.264 12.345 1.00 . A A . 100 THR HA 1 1
4 7513 1 1 100 THR HB H -15.000 -7.773 10.694 1.00 . A A . 100 THR HB 1 1
4 7514 1 1 100 THR HG1 H -15.674 -6.609 8.974 1.00 . A A . 100 THR HG1 1 1
4 7515 1 1 100 THR HG21 H -17.376 -6.201 11.703 1.00 . A A . 100 THR HG21 1 1
4 7516 1 1 100 THR HG22 H -16.823 -7.756 12.325 1.00 . A A . 100 THR HG22 1 1
4 7517 1 1 100 THR HG23 H -17.456 -7.637 10.683 1.00 . A A . 100 THR HG23 1 1
4 7518 1 1 100 THR N N -13.422 -5.584 11.419 1.00 . A A . 100 THR N 1 1
4 7519 1 1 100 THR O O -14.772 -6.754 14.304 1.00 . A A . 100 THR O 1 1
4 7520 1 1 100 THR OG1 O -15.569 -6.036 9.741 1.00 . A A . 100 THR OG1 1 1
4 7521 1 1 101 ASN C C -11.935 -9.403 13.939 1.00 . A A . 101 ASN C 1 1
4 7522 1 1 101 ASN CA C -13.433 -9.144 13.884 1.00 . A A . 101 ASN CA 1 1
4 7523 1 1 101 ASN CB C -14.175 -10.451 13.570 1.00 . A A . 101 ASN CB 1 1
4 7524 1 1 101 ASN CG C -15.684 -10.290 13.563 1.00 . A A . 101 ASN CG 1 1
4 7525 1 1 101 ASN H H -13.414 -8.272 11.956 1.00 . A A . 101 ASN H 1 1
4 7526 1 1 101 ASN HA H -13.763 -8.767 14.842 1.00 . A A . 101 ASN HA 1 1
4 7527 1 1 101 ASN HB2 H -13.868 -10.806 12.597 1.00 . A A . 101 ASN HB2 1 1
4 7528 1 1 101 ASN HB3 H -13.915 -11.192 14.313 1.00 . A A . 101 ASN HB3 1 1
4 7529 1 1 101 ASN HD21 H -15.859 -11.781 12.254 1.00 . A A . 101 ASN HD21 1 1
4 7530 1 1 101 ASN HD22 H -17.342 -11.045 12.769 1.00 . A A . 101 ASN HD22 1 1
4 7531 1 1 101 ASN N N -13.724 -8.134 12.877 1.00 . A A . 101 ASN N 1 1
4 7532 1 1 101 ASN ND2 N -16.363 -11.116 12.783 1.00 . A A . 101 ASN ND2 1 1
4 7533 1 1 101 ASN O O -11.482 -10.538 13.774 1.00 . A A . 101 ASN O 1 1
4 7534 1 1 101 ASN OD1 O -16.234 -9.431 14.249 1.00 . A A . 101 ASN OD1 1 1
4 7535 1 1 102 GLY C C -9.157 -8.558 12.736 1.00 . A A . 102 GLY C 1 1
4 7536 1 1 102 GLY CA C -9.718 -8.452 14.142 1.00 . A A . 102 GLY CA 1 1
4 7537 1 1 102 GLY H H -11.592 -7.471 14.338 1.00 . A A . 102 GLY H 1 1
4 7538 1 1 102 GLY HA2 H -9.299 -7.581 14.622 1.00 . A A . 102 GLY HA2 1 1
4 7539 1 1 102 GLY HA3 H -9.432 -9.331 14.700 1.00 . A A . 102 GLY HA3 1 1
4 7540 1 1 102 GLY N N -11.168 -8.342 14.149 1.00 . A A . 102 GLY N 1 1
4 7541 1 1 102 GLY O O -7.939 -8.625 12.542 1.00 . A A . 102 GLY O 1 1
4 7542 1 1 103 ASN C C -9.905 -7.412 9.601 1.00 . A A . 103 ASN C 1 1
4 7543 1 1 103 ASN CA C -9.675 -8.711 10.362 1.00 . A A . 103 ASN CA 1 1
4 7544 1 1 103 ASN CB C -10.469 -9.854 9.706 1.00 . A A . 103 ASN CB 1 1
4 7545 1 1 103 ASN CG C -11.972 -9.599 9.649 1.00 . A A . 103 ASN CG 1 1
4 7546 1 1 103 ASN H H -10.997 -8.457 11.984 1.00 . A A . 103 ASN H 1 1
4 7547 1 1 103 ASN HA H -8.623 -8.952 10.325 1.00 . A A . 103 ASN HA 1 1
4 7548 1 1 103 ASN HB2 H -10.114 -9.991 8.696 1.00 . A A . 103 ASN HB2 1 1
4 7549 1 1 103 ASN HB3 H -10.301 -10.761 10.266 1.00 . A A . 103 ASN HB3 1 1
4 7550 1 1 103 ASN HD21 H -12.124 -10.732 8.023 1.00 . A A . 103 ASN HD21 1 1
4 7551 1 1 103 ASN HD22 H -13.596 -10.024 8.587 1.00 . A A . 103 ASN HD22 1 1
4 7552 1 1 103 ASN N N -10.049 -8.562 11.759 1.00 . A A . 103 ASN N 1 1
4 7553 1 1 103 ASN ND2 N -12.629 -10.176 8.655 1.00 . A A . 103 ASN ND2 1 1
4 7554 1 1 103 ASN O O -10.850 -6.673 9.883 1.00 . A A . 103 ASN O 1 1
4 7555 1 1 103 ASN OD1 O -12.541 -8.906 10.497 1.00 . A A . 103 ASN OD1 1 1
4 7556 1 1 104 VAL C C -9.879 -6.308 6.516 1.00 . A A . 104 VAL C 1 1
4 7557 1 1 104 VAL CA C -9.161 -5.953 7.811 1.00 . A A . 104 VAL CA 1 1
4 7558 1 1 104 VAL CB C -7.785 -5.332 7.481 1.00 . A A . 104 VAL CB 1 1
4 7559 1 1 104 VAL CG1 C -7.946 -4.064 6.650 1.00 . A A . 104 VAL CG1 1 1
4 7560 1 1 104 VAL CG2 C -7.010 -5.041 8.760 1.00 . A A . 104 VAL CG2 1 1
4 7561 1 1 104 VAL H H -8.271 -7.744 8.501 1.00 . A A . 104 VAL H 1 1
4 7562 1 1 104 VAL HA H -9.746 -5.220 8.351 1.00 . A A . 104 VAL HA 1 1
4 7563 1 1 104 VAL HB H -7.222 -6.049 6.899 1.00 . A A . 104 VAL HB 1 1
4 7564 1 1 104 VAL HG11 H -6.975 -3.629 6.464 1.00 . A A . 104 VAL HG11 1 1
4 7565 1 1 104 VAL HG12 H -8.561 -3.358 7.188 1.00 . A A . 104 VAL HG12 1 1
4 7566 1 1 104 VAL HG13 H -8.417 -4.306 5.707 1.00 . A A . 104 VAL HG13 1 1
4 7567 1 1 104 VAL HG21 H -6.073 -4.567 8.512 1.00 . A A . 104 VAL HG21 1 1
4 7568 1 1 104 VAL HG22 H -6.818 -5.965 9.286 1.00 . A A . 104 VAL HG22 1 1
4 7569 1 1 104 VAL HG23 H -7.590 -4.383 9.389 1.00 . A A . 104 VAL HG23 1 1
4 7570 1 1 104 VAL N N -9.031 -7.134 8.649 1.00 . A A . 104 VAL N 1 1
4 7571 1 1 104 VAL O O -9.365 -7.078 5.701 1.00 . A A . 104 VAL O 1 1
4 7572 1 1 105 GLN C C -11.886 -4.803 4.247 1.00 . A A . 105 GLN C 1 1
4 7573 1 1 105 GLN CA C -11.872 -6.027 5.154 1.00 . A A . 105 GLN CA 1 1
4 7574 1 1 105 GLN CB C -13.312 -6.391 5.535 1.00 . A A . 105 GLN CB 1 1
4 7575 1 1 105 GLN CD C -14.868 -7.919 6.818 1.00 . A A . 105 GLN CD 1 1
4 7576 1 1 105 GLN CG C -13.428 -7.582 6.474 1.00 . A A . 105 GLN CG 1 1
4 7577 1 1 105 GLN H H -11.439 -5.177 7.045 1.00 . A A . 105 GLN H 1 1
4 7578 1 1 105 GLN HA H -11.425 -6.854 4.625 1.00 . A A . 105 GLN HA 1 1
4 7579 1 1 105 GLN HB2 H -13.773 -5.538 6.011 1.00 . A A . 105 GLN HB2 1 1
4 7580 1 1 105 GLN HB3 H -13.858 -6.622 4.632 1.00 . A A . 105 GLN HB3 1 1
4 7581 1 1 105 GLN HE21 H -15.396 -6.012 6.624 1.00 . A A . 105 GLN HE21 1 1
4 7582 1 1 105 GLN HE22 H -16.676 -7.109 7.029 1.00 . A A . 105 GLN HE22 1 1
4 7583 1 1 105 GLN HG2 H -12.978 -8.441 6.000 1.00 . A A . 105 GLN HG2 1 1
4 7584 1 1 105 GLN HG3 H -12.897 -7.357 7.387 1.00 . A A . 105 GLN HG3 1 1
4 7585 1 1 105 GLN N N -11.077 -5.770 6.346 1.00 . A A . 105 GLN N 1 1
4 7586 1 1 105 GLN NE2 N -15.729 -6.912 6.831 1.00 . A A . 105 GLN NE2 1 1
4 7587 1 1 105 GLN O O -12.041 -3.678 4.721 1.00 . A A . 105 GLN O 1 1
4 7588 1 1 105 GLN OE1 O -15.205 -9.075 7.079 1.00 . A A . 105 GLN OE1 1 1
4 7589 1 1 106 ILE C C -13.051 -4.196 1.098 1.00 . A A . 106 ILE C 1 1
4 7590 1 1 106 ILE CA C -11.829 -3.946 1.972 1.00 . A A . 106 ILE CA 1 1
4 7591 1 1 106 ILE CB C -10.570 -3.789 1.072 1.00 . A A . 106 ILE CB 1 1
4 7592 1 1 106 ILE CD1 C -10.242 -6.259 0.429 1.00 . A A . 106 ILE CD1 1 1
4 7593 1 1 106 ILE CG1 C -10.514 -4.847 -0.044 1.00 . A A . 106 ILE CG1 1 1
4 7594 1 1 106 ILE CG2 C -9.302 -3.845 1.911 1.00 . A A . 106 ILE CG2 1 1
4 7595 1 1 106 ILE H H -11.504 -5.926 2.642 1.00 . A A . 106 ILE H 1 1
4 7596 1 1 106 ILE HA H -11.976 -3.022 2.514 1.00 . A A . 106 ILE HA 1 1
4 7597 1 1 106 ILE HB H -10.615 -2.809 0.616 1.00 . A A . 106 ILE HB 1 1
4 7598 1 1 106 ILE HD11 H -10.245 -6.930 -0.417 1.00 . A A . 106 ILE HD11 1 1
4 7599 1 1 106 ILE HD12 H -11.008 -6.557 1.129 1.00 . A A . 106 ILE HD12 1 1
4 7600 1 1 106 ILE HD13 H -9.277 -6.297 0.913 1.00 . A A . 106 ILE HD13 1 1
4 7601 1 1 106 ILE HG12 H -11.458 -4.855 -0.568 1.00 . A A . 106 ILE HG12 1 1
4 7602 1 1 106 ILE HG13 H -9.732 -4.577 -0.737 1.00 . A A . 106 ILE HG13 1 1
4 7603 1 1 106 ILE HG21 H -9.316 -3.045 2.637 1.00 . A A . 106 ILE HG21 1 1
4 7604 1 1 106 ILE HG22 H -8.441 -3.735 1.270 1.00 . A A . 106 ILE HG22 1 1
4 7605 1 1 106 ILE HG23 H -9.251 -4.795 2.424 1.00 . A A . 106 ILE HG23 1 1
4 7606 1 1 106 ILE N N -11.708 -5.019 2.950 1.00 . A A . 106 ILE N 1 1
4 7607 1 1 106 ILE O O -13.444 -5.342 0.886 1.00 . A A . 106 ILE O 1 1
4 7608 1 1 107 SER C C -14.484 -3.403 -1.683 1.00 . A A . 107 SER C 1 1
4 7609 1 1 107 SER CA C -14.849 -3.262 -0.209 1.00 . A A . 107 SER CA 1 1
4 7610 1 1 107 SER CB C -15.754 -2.051 0.000 1.00 . A A . 107 SER CB 1 1
4 7611 1 1 107 SER H H -13.307 -2.243 0.814 1.00 . A A . 107 SER H 1 1
4 7612 1 1 107 SER HA H -15.375 -4.150 0.106 1.00 . A A . 107 SER HA 1 1
4 7613 1 1 107 SER HB2 H -15.259 -1.164 -0.369 1.00 . A A . 107 SER HB2 1 1
4 7614 1 1 107 SER HB3 H -16.680 -2.197 -0.537 1.00 . A A . 107 SER HB3 1 1
4 7615 1 1 107 SER HG H -15.220 -1.832 1.877 1.00 . A A . 107 SER HG 1 1
4 7616 1 1 107 SER N N -13.659 -3.135 0.611 1.00 . A A . 107 SER N 1 1
4 7617 1 1 107 SER O O -14.139 -2.424 -2.346 1.00 . A A . 107 SER O 1 1
4 7618 1 1 107 SER OG O -16.047 -1.874 1.379 1.00 . A A . 107 SER OG 1 1
4 7619 1 1 108 ILE C C -15.595 -4.910 -4.358 1.00 . A A . 108 ILE C 1 1
4 7620 1 1 108 ILE CA C -14.281 -4.878 -3.592 1.00 . A A . 108 ILE CA 1 1
4 7621 1 1 108 ILE CB C -13.504 -6.197 -3.813 1.00 . A A . 108 ILE CB 1 1
4 7622 1 1 108 ILE CD1 C -11.238 -5.027 -3.610 1.00 . A A . 108 ILE CD1 1 1
4 7623 1 1 108 ILE CG1 C -12.140 -6.143 -3.114 1.00 . A A . 108 ILE CG1 1 1
4 7624 1 1 108 ILE CG2 C -13.324 -6.479 -5.300 1.00 . A A . 108 ILE CG2 1 1
4 7625 1 1 108 ILE H H -14.778 -5.377 -1.599 1.00 . A A . 108 ILE H 1 1
4 7626 1 1 108 ILE HA H -13.679 -4.061 -3.969 1.00 . A A . 108 ILE HA 1 1
4 7627 1 1 108 ILE HB H -14.084 -7.004 -3.390 1.00 . A A . 108 ILE HB 1 1
4 7628 1 1 108 ILE HD11 H -11.039 -5.165 -4.662 1.00 . A A . 108 ILE HD11 1 1
4 7629 1 1 108 ILE HD12 H -10.308 -5.047 -3.060 1.00 . A A . 108 ILE HD12 1 1
4 7630 1 1 108 ILE HD13 H -11.727 -4.075 -3.457 1.00 . A A . 108 ILE HD13 1 1
4 7631 1 1 108 ILE HG12 H -12.291 -5.996 -2.054 1.00 . A A . 108 ILE HG12 1 1
4 7632 1 1 108 ILE HG13 H -11.626 -7.079 -3.272 1.00 . A A . 108 ILE HG13 1 1
4 7633 1 1 108 ILE HG21 H -12.751 -7.385 -5.428 1.00 . A A . 108 ILE HG21 1 1
4 7634 1 1 108 ILE HG22 H -12.801 -5.654 -5.761 1.00 . A A . 108 ILE HG22 1 1
4 7635 1 1 108 ILE HG23 H -14.291 -6.595 -5.763 1.00 . A A . 108 ILE HG23 1 1
4 7636 1 1 108 ILE N N -14.541 -4.626 -2.185 1.00 . A A . 108 ILE N 1 1
4 7637 1 1 108 ILE O O -16.300 -5.918 -4.374 1.00 . A A . 108 ILE O 1 1
4 7638 1 1 109 ALA C C -16.958 -4.090 -7.151 1.00 . A A . 109 ALA C 1 1
4 7639 1 1 109 ALA CA C -17.169 -3.657 -5.707 1.00 . A A . 109 ALA CA 1 1
4 7640 1 1 109 ALA CB C -17.674 -2.226 -5.652 1.00 . A A . 109 ALA CB 1 1
4 7641 1 1 109 ALA H H -15.343 -3.006 -4.880 1.00 . A A . 109 ALA H 1 1
4 7642 1 1 109 ALA HA H -17.911 -4.298 -5.252 1.00 . A A . 109 ALA HA 1 1
4 7643 1 1 109 ALA HB1 H -17.835 -1.941 -4.623 1.00 . A A . 109 ALA HB1 1 1
4 7644 1 1 109 ALA HB2 H -18.603 -2.150 -6.197 1.00 . A A . 109 ALA HB2 1 1
4 7645 1 1 109 ALA HB3 H -16.941 -1.568 -6.097 1.00 . A A . 109 ALA HB3 1 1
4 7646 1 1 109 ALA N N -15.937 -3.780 -4.950 1.00 . A A . 109 ALA N 1 1
4 7647 1 1 109 ALA O O -15.834 -4.071 -7.655 1.00 . A A . 109 ALA O 1 1
4 7648 1 1 110 ASP C C -17.867 -3.699 -10.127 1.00 . A A . 110 ASP C 1 1
4 7649 1 1 110 ASP CA C -17.969 -4.898 -9.202 1.00 . A A . 110 ASP CA 1 1
4 7650 1 1 110 ASP CB C -19.181 -5.751 -9.586 1.00 . A A . 110 ASP CB 1 1
4 7651 1 1 110 ASP CG C -19.042 -7.187 -9.129 1.00 . A A . 110 ASP CG 1 1
4 7652 1 1 110 ASP H H -18.911 -4.459 -7.361 1.00 . A A . 110 ASP H 1 1
4 7653 1 1 110 ASP HA H -17.076 -5.494 -9.316 1.00 . A A . 110 ASP HA 1 1
4 7654 1 1 110 ASP HB2 H -20.066 -5.334 -9.132 1.00 . A A . 110 ASP HB2 1 1
4 7655 1 1 110 ASP HB3 H -19.293 -5.745 -10.661 1.00 . A A . 110 ASP HB3 1 1
4 7656 1 1 110 ASP N N -18.040 -4.473 -7.812 1.00 . A A . 110 ASP N 1 1
4 7657 1 1 110 ASP O O -18.436 -2.637 -9.860 1.00 . A A . 110 ASP O 1 1
4 7658 1 1 110 ASP OD1 O -18.265 -7.939 -9.754 1.00 . A A . 110 ASP OD1 1 1
4 7659 1 1 110 ASP OD2 O -19.719 -7.577 -8.151 1.00 . A A . 110 ASP OD2 1 1
4 7660 1 1 111 SER C C -16.696 -3.412 -13.560 1.00 . A A . 111 SER C 1 1
4 7661 1 1 111 SER CA C -16.925 -2.810 -12.179 1.00 . A A . 111 SER CA 1 1
4 7662 1 1 111 SER CB C -15.744 -1.919 -11.778 1.00 . A A . 111 SER CB 1 1
4 7663 1 1 111 SER H H -16.708 -4.749 -11.363 1.00 . A A . 111 SER H 1 1
4 7664 1 1 111 SER HA H -17.824 -2.214 -12.203 1.00 . A A . 111 SER HA 1 1
4 7665 1 1 111 SER HB2 H -14.831 -2.495 -11.813 1.00 . A A . 111 SER HB2 1 1
4 7666 1 1 111 SER HB3 H -15.672 -1.089 -12.466 1.00 . A A . 111 SER HB3 1 1
4 7667 1 1 111 SER HG H -16.761 -1.715 -10.112 1.00 . A A . 111 SER HG 1 1
4 7668 1 1 111 SER N N -17.123 -3.869 -11.205 1.00 . A A . 111 SER N 1 1
4 7669 1 1 111 SER O O -17.643 -3.590 -14.328 1.00 . A A . 111 SER O 1 1
4 7670 1 1 111 SER OG O -15.914 -1.410 -10.464 1.00 . A A . 111 SER OG 1 1
4 7671 1 1 112 ASP C C -13.574 -4.687 -15.043 1.00 . A A . 112 ASP C 1 1
4 7672 1 1 112 ASP CA C -15.068 -4.391 -15.096 1.00 . A A . 112 ASP CA 1 1
4 7673 1 1 112 ASP CB C -15.398 -3.491 -16.296 1.00 . A A . 112 ASP CB 1 1
4 7674 1 1 112 ASP CG C -15.518 -4.276 -17.588 1.00 . A A . 112 ASP CG 1 1
4 7675 1 1 112 ASP H H -14.737 -3.559 -13.198 1.00 . A A . 112 ASP H 1 1
4 7676 1 1 112 ASP HA H -15.611 -5.321 -15.177 1.00 . A A . 112 ASP HA 1 1
4 7677 1 1 112 ASP HB2 H -16.337 -2.989 -16.114 1.00 . A A . 112 ASP HB2 1 1
4 7678 1 1 112 ASP HB3 H -14.618 -2.754 -16.414 1.00 . A A . 112 ASP HB3 1 1
4 7679 1 1 112 ASP N N -15.444 -3.750 -13.848 1.00 . A A . 112 ASP N 1 1
4 7680 1 1 112 ASP O O -13.038 -4.953 -13.966 1.00 . A A . 112 ASP O 1 1
4 7681 1 1 112 ASP OD1 O -16.621 -4.772 -17.884 1.00 . A A . 112 ASP OD1 1 1
4 7682 1 1 112 ASP OD2 O -14.507 -4.409 -18.308 1.00 . A A . 112 ASP OD2 1 1
4 7683 1 1 113 VAL C C -11.091 -6.185 -15.688 1.00 . A A . 113 VAL C 1 1
4 7684 1 1 113 VAL CA C -11.485 -4.843 -16.305 1.00 . A A . 113 VAL CA 1 1
4 7685 1 1 113 VAL CB C -10.708 -3.704 -15.638 1.00 . A A . 113 VAL CB 1 1
4 7686 1 1 113 VAL CG1 C -9.211 -3.814 -15.904 1.00 . A A . 113 VAL CG1 1 1
4 7687 1 1 113 VAL CG2 C -11.233 -2.349 -16.097 1.00 . A A . 113 VAL CG2 1 1
4 7688 1 1 113 VAL H H -13.416 -4.386 -16.995 1.00 . A A . 113 VAL H 1 1
4 7689 1 1 113 VAL HA H -11.234 -4.856 -17.356 1.00 . A A . 113 VAL HA 1 1
4 7690 1 1 113 VAL HB H -10.879 -3.791 -14.585 1.00 . A A . 113 VAL HB 1 1
4 7691 1 1 113 VAL HG11 H -8.843 -4.750 -15.513 1.00 . A A . 113 VAL HG11 1 1
4 7692 1 1 113 VAL HG12 H -8.699 -2.994 -15.421 1.00 . A A . 113 VAL HG12 1 1
4 7693 1 1 113 VAL HG13 H -9.030 -3.771 -16.968 1.00 . A A . 113 VAL HG13 1 1
4 7694 1 1 113 VAL HG21 H -10.658 -1.561 -15.633 1.00 . A A . 113 VAL HG21 1 1
4 7695 1 1 113 VAL HG22 H -12.271 -2.251 -15.814 1.00 . A A . 113 VAL HG22 1 1
4 7696 1 1 113 VAL HG23 H -11.145 -2.273 -17.171 1.00 . A A . 113 VAL HG23 1 1
4 7697 1 1 113 VAL N N -12.917 -4.620 -16.192 1.00 . A A . 113 VAL N 1 1
4 7698 1 1 113 VAL O O -10.294 -6.267 -14.751 1.00 . A A . 113 VAL O 1 1
4 7699 1 1 114 ALA C C -10.021 -9.010 -16.327 1.00 . A A . 114 ALA C 1 1
4 7700 1 1 114 ALA CA C -11.374 -8.581 -15.771 1.00 . A A . 114 ALA CA 1 1
4 7701 1 1 114 ALA CB C -12.463 -9.553 -16.201 1.00 . A A . 114 ALA CB 1 1
4 7702 1 1 114 ALA H H -12.371 -7.089 -16.891 1.00 . A A . 114 ALA H 1 1
4 7703 1 1 114 ALA HA H -11.326 -8.581 -14.692 1.00 . A A . 114 ALA HA 1 1
4 7704 1 1 114 ALA HB1 H -13.414 -9.225 -15.808 1.00 . A A . 114 ALA HB1 1 1
4 7705 1 1 114 ALA HB2 H -12.239 -10.540 -15.820 1.00 . A A . 114 ALA HB2 1 1
4 7706 1 1 114 ALA HB3 H -12.509 -9.586 -17.278 1.00 . A A . 114 ALA HB3 1 1
4 7707 1 1 114 ALA N N -11.690 -7.232 -16.204 1.00 . A A . 114 ALA N 1 1
4 7708 1 1 114 ALA O O -9.938 -9.640 -17.383 1.00 . A A . 114 ALA O 1 1
4 7709 1 1 115 VAL C C -6.914 -9.824 -15.017 1.00 . A A . 115 VAL C 1 1
4 7710 1 1 115 VAL CA C -7.609 -8.947 -16.052 1.00 . A A . 115 VAL CA 1 1
4 7711 1 1 115 VAL CB C -6.766 -7.672 -16.278 1.00 . A A . 115 VAL CB 1 1
4 7712 1 1 115 VAL CG1 C -7.306 -6.868 -17.452 1.00 . A A . 115 VAL CG1 1 1
4 7713 1 1 115 VAL CG2 C -6.730 -6.819 -15.015 1.00 . A A . 115 VAL CG2 1 1
4 7714 1 1 115 VAL H H -9.087 -8.088 -14.823 1.00 . A A . 115 VAL H 1 1
4 7715 1 1 115 VAL HA H -7.668 -9.484 -16.986 1.00 . A A . 115 VAL HA 1 1
4 7716 1 1 115 VAL HB H -5.758 -7.972 -16.510 1.00 . A A . 115 VAL HB 1 1
4 7717 1 1 115 VAL HG11 H -8.320 -6.563 -17.243 1.00 . A A . 115 VAL HG11 1 1
4 7718 1 1 115 VAL HG12 H -7.290 -7.478 -18.343 1.00 . A A . 115 VAL HG12 1 1
4 7719 1 1 115 VAL HG13 H -6.690 -5.994 -17.602 1.00 . A A . 115 VAL HG13 1 1
4 7720 1 1 115 VAL HG21 H -6.303 -7.393 -14.205 1.00 . A A . 115 VAL HG21 1 1
4 7721 1 1 115 VAL HG22 H -7.734 -6.519 -14.754 1.00 . A A . 115 VAL HG22 1 1
4 7722 1 1 115 VAL HG23 H -6.125 -5.941 -15.192 1.00 . A A . 115 VAL HG23 1 1
4 7723 1 1 115 VAL N N -8.959 -8.621 -15.636 1.00 . A A . 115 VAL N 1 1
4 7724 1 1 115 VAL O O -7.394 -9.982 -13.894 1.00 . A A . 115 VAL O 1 1
4 7725 1 1 116 ASP C C -3.557 -10.631 -14.456 1.00 . A A . 116 ASP C 1 1
4 7726 1 1 116 ASP CA C -4.972 -11.189 -14.497 1.00 . A A . 116 ASP CA 1 1
4 7727 1 1 116 ASP CB C -4.957 -12.660 -14.933 1.00 . A A . 116 ASP CB 1 1
4 7728 1 1 116 ASP CG C -4.013 -13.510 -14.102 1.00 . A A . 116 ASP CG 1 1
4 7729 1 1 116 ASP H H -5.489 -10.279 -16.331 1.00 . A A . 116 ASP H 1 1
4 7730 1 1 116 ASP HA H -5.404 -11.116 -13.509 1.00 . A A . 116 ASP HA 1 1
4 7731 1 1 116 ASP HB2 H -5.954 -13.065 -14.836 1.00 . A A . 116 ASP HB2 1 1
4 7732 1 1 116 ASP HB3 H -4.650 -12.719 -15.967 1.00 . A A . 116 ASP HB3 1 1
4 7733 1 1 116 ASP N N -5.787 -10.393 -15.405 1.00 . A A . 116 ASP N 1 1
4 7734 1 1 116 ASP O O -2.824 -10.702 -15.445 1.00 . A A . 116 ASP O 1 1
4 7735 1 1 116 ASP OD1 O -4.215 -13.606 -12.868 1.00 . A A . 116 ASP OD1 1 1
4 7736 1 1 116 ASP OD2 O -3.075 -14.101 -14.683 1.00 . A A . 116 ASP OD2 1 1
4 7737 1 1 117 ASN C C -1.484 -9.462 -11.691 1.00 . A A . 117 ASN C 1 1
4 7738 1 1 117 ASN CA C -1.868 -9.456 -13.161 1.00 . A A . 117 ASN CA 1 1
4 7739 1 1 117 ASN CB C -1.829 -8.021 -13.708 1.00 . A A . 117 ASN CB 1 1
4 7740 1 1 117 ASN CG C -2.572 -7.026 -12.830 1.00 . A A . 117 ASN CG 1 1
4 7741 1 1 117 ASN H H -3.819 -10.012 -12.574 1.00 . A A . 117 ASN H 1 1
4 7742 1 1 117 ASN HA H -1.163 -10.064 -13.710 1.00 . A A . 117 ASN HA 1 1
4 7743 1 1 117 ASN HB2 H -0.801 -7.702 -13.784 1.00 . A A . 117 ASN HB2 1 1
4 7744 1 1 117 ASN HB3 H -2.278 -8.009 -14.691 1.00 . A A . 117 ASN HB3 1 1
4 7745 1 1 117 ASN HD21 H -4.252 -7.348 -13.833 1.00 . A A . 117 ASN HD21 1 1
4 7746 1 1 117 ASN HD22 H -4.360 -6.199 -12.541 1.00 . A A . 117 ASN HD22 1 1
4 7747 1 1 117 ASN N N -3.191 -10.042 -13.328 1.00 . A A . 117 ASN N 1 1
4 7748 1 1 117 ASN ND2 N -3.855 -6.840 -13.096 1.00 . A A . 117 ASN ND2 1 1
4 7749 1 1 117 ASN O O -2.357 -9.541 -10.825 1.00 . A A . 117 ASN O 1 1
4 7750 1 1 117 ASN OD1 O -1.990 -6.418 -11.926 1.00 . A A . 117 ASN OD1 1 1
4 7751 1 1 118 SER C C 0.102 -10.700 -9.356 1.00 . A A . 118 SER C 1 1
4 7752 1 1 118 SER CA C 0.353 -9.367 -10.068 1.00 . A A . 118 SER CA 1 1
4 7753 1 1 118 SER CB C -0.240 -8.202 -9.268 1.00 . A A . 118 SER CB 1 1
4 7754 1 1 118 SER H H 0.448 -9.316 -12.181 1.00 . A A . 118 SER H 1 1
4 7755 1 1 118 SER HA H 1.420 -9.221 -10.145 1.00 . A A . 118 SER HA 1 1
4 7756 1 1 118 SER HB2 H -1.295 -8.375 -9.110 1.00 . A A . 118 SER HB2 1 1
4 7757 1 1 118 SER HB3 H 0.260 -8.132 -8.313 1.00 . A A . 118 SER HB3 1 1
4 7758 1 1 118 SER HG H -0.822 -6.852 -10.573 1.00 . A A . 118 SER HG 1 1
4 7759 1 1 118 SER N N -0.182 -9.378 -11.428 1.00 . A A . 118 SER N 1 1
4 7760 1 1 118 SER O O -0.971 -10.933 -8.794 1.00 . A A . 118 SER O 1 1
4 7761 1 1 118 SER OG O -0.077 -6.971 -9.964 1.00 . A A . 118 SER OG 1 1
4 7762 1 1 119 GLN C C -0.059 -13.757 -9.377 1.00 . A A . 119 GLN C 1 1
4 7763 1 1 119 GLN CA C 1.057 -12.895 -8.780 1.00 . A A . 119 GLN CA 1 1
4 7764 1 1 119 GLN CB C 0.884 -12.791 -7.262 1.00 . A A . 119 GLN CB 1 1
4 7765 1 1 119 GLN CD C 1.877 -12.083 -5.055 1.00 . A A . 119 GLN CD 1 1
4 7766 1 1 119 GLN CG C 2.030 -12.080 -6.562 1.00 . A A . 119 GLN CG 1 1
4 7767 1 1 119 GLN H H 1.930 -11.314 -9.884 1.00 . A A . 119 GLN H 1 1
4 7768 1 1 119 GLN HA H 2.000 -13.382 -8.984 1.00 . A A . 119 GLN HA 1 1
4 7769 1 1 119 GLN HB2 H -0.028 -12.253 -7.053 1.00 . A A . 119 GLN HB2 1 1
4 7770 1 1 119 GLN HB3 H 0.803 -13.787 -6.851 1.00 . A A . 119 GLN HB3 1 1
4 7771 1 1 119 GLN HE21 H 2.883 -13.791 -4.944 1.00 . A A . 119 GLN HE21 1 1
4 7772 1 1 119 GLN HE22 H 2.333 -13.141 -3.437 1.00 . A A . 119 GLN HE22 1 1
4 7773 1 1 119 GLN HG2 H 2.955 -12.576 -6.815 1.00 . A A . 119 GLN HG2 1 1
4 7774 1 1 119 GLN HG3 H 2.065 -11.056 -6.903 1.00 . A A . 119 GLN HG3 1 1
4 7775 1 1 119 GLN N N 1.111 -11.570 -9.403 1.00 . A A . 119 GLN N 1 1
4 7776 1 1 119 GLN NE2 N 2.417 -13.105 -4.413 1.00 . A A . 119 GLN NE2 1 1
4 7777 1 1 119 GLN O O -1.132 -13.901 -8.786 1.00 . A A . 119 GLN O 1 1
4 7778 1 1 119 GLN OE1 O 1.279 -11.177 -4.471 1.00 . A A . 119 GLN OE1 1 1
4 7779 1 1 120 PRO C C -0.877 -16.572 -10.577 1.00 . A A . 120 PRO C 1 1
4 7780 1 1 120 PRO CA C -0.795 -15.196 -11.231 1.00 . A A . 120 PRO CA 1 1
4 7781 1 1 120 PRO CB C -0.250 -15.302 -12.655 1.00 . A A . 120 PRO CB 1 1
4 7782 1 1 120 PRO CD C 1.411 -14.170 -11.357 1.00 . A A . 120 PRO CD 1 1
4 7783 1 1 120 PRO CG C 1.220 -15.116 -12.512 1.00 . A A . 120 PRO CG 1 1
4 7784 1 1 120 PRO HA H -1.777 -14.747 -11.250 1.00 . A A . 120 PRO HA 1 1
4 7785 1 1 120 PRO HB2 H -0.488 -16.274 -13.064 1.00 . A A . 120 PRO HB2 1 1
4 7786 1 1 120 PRO HB3 H -0.687 -14.529 -13.270 1.00 . A A . 120 PRO HB3 1 1
4 7787 1 1 120 PRO HD2 H 2.278 -14.450 -10.779 1.00 . A A . 120 PRO HD2 1 1
4 7788 1 1 120 PRO HD3 H 1.508 -13.155 -11.715 1.00 . A A . 120 PRO HD3 1 1
4 7789 1 1 120 PRO HG2 H 1.691 -16.065 -12.300 1.00 . A A . 120 PRO HG2 1 1
4 7790 1 1 120 PRO HG3 H 1.624 -14.689 -13.416 1.00 . A A . 120 PRO HG3 1 1
4 7791 1 1 120 PRO N N 0.180 -14.330 -10.565 1.00 . A A . 120 PRO N 1 1
4 7792 1 1 120 PRO O O 0.087 -17.039 -9.965 1.00 . A A . 120 PRO O 1 1
4 7793 1 1 121 LEU C C -2.583 -19.591 -11.093 1.00 . A A . 121 LEU C 1 1
4 7794 1 1 121 LEU CA C -2.225 -18.517 -10.068 1.00 . A A . 121 LEU CA 1 1
4 7795 1 1 121 LEU CB C -3.320 -18.436 -9.003 1.00 . A A . 121 LEU CB 1 1
4 7796 1 1 121 LEU CD1 C -4.218 -17.459 -6.881 1.00 . A A . 121 LEU CD1 1 1
4 7797 1 1 121 LEU CD2 C -1.753 -17.772 -7.148 1.00 . A A . 121 LEU CD2 1 1
4 7798 1 1 121 LEU CG C -3.058 -17.447 -7.863 1.00 . A A . 121 LEU CG 1 1
4 7799 1 1 121 LEU H H -2.763 -16.816 -11.214 1.00 . A A . 121 LEU H 1 1
4 7800 1 1 121 LEU HA H -1.299 -18.793 -9.591 1.00 . A A . 121 LEU HA 1 1
4 7801 1 1 121 LEU HB2 H -4.242 -18.156 -9.489 1.00 . A A . 121 LEU HB2 1 1
4 7802 1 1 121 LEU HB3 H -3.444 -19.419 -8.573 1.00 . A A . 121 LEU HB3 1 1
4 7803 1 1 121 LEU HD11 H -4.010 -16.778 -6.068 1.00 . A A . 121 LEU HD11 1 1
4 7804 1 1 121 LEU HD12 H -4.347 -18.458 -6.490 1.00 . A A . 121 LEU HD12 1 1
4 7805 1 1 121 LEU HD13 H -5.121 -17.150 -7.386 1.00 . A A . 121 LEU HD13 1 1
4 7806 1 1 121 LEU HD21 H -1.819 -18.758 -6.711 1.00 . A A . 121 LEU HD21 1 1
4 7807 1 1 121 LEU HD22 H -1.580 -17.045 -6.369 1.00 . A A . 121 LEU HD22 1 1
4 7808 1 1 121 LEU HD23 H -0.937 -17.745 -7.854 1.00 . A A . 121 LEU HD23 1 1
4 7809 1 1 121 LEU HG H -2.977 -16.450 -8.271 1.00 . A A . 121 LEU HG 1 1
4 7810 1 1 121 LEU N N -2.027 -17.220 -10.696 1.00 . A A . 121 LEU N 1 1
4 7811 1 1 121 LEU O O -3.751 -19.762 -11.444 1.00 . A A . 121 LEU O 1 1
4 7812 1 1 122 PRO C C -2.228 -22.691 -11.662 1.00 . A A . 122 PRO C 1 1
4 7813 1 1 122 PRO CA C -1.799 -21.470 -12.471 1.00 . A A . 122 PRO CA 1 1
4 7814 1 1 122 PRO CB C -0.430 -21.698 -13.113 1.00 . A A . 122 PRO CB 1 1
4 7815 1 1 122 PRO CD C -0.137 -20.031 -11.422 1.00 . A A . 122 PRO CD 1 1
4 7816 1 1 122 PRO CG C 0.542 -21.185 -12.110 1.00 . A A . 122 PRO CG 1 1
4 7817 1 1 122 PRO HA H -2.534 -21.262 -13.234 1.00 . A A . 122 PRO HA 1 1
4 7818 1 1 122 PRO HB2 H -0.289 -22.753 -13.301 1.00 . A A . 122 PRO HB2 1 1
4 7819 1 1 122 PRO HB3 H -0.367 -21.149 -14.039 1.00 . A A . 122 PRO HB3 1 1
4 7820 1 1 122 PRO HD2 H 0.119 -20.014 -10.374 1.00 . A A . 122 PRO HD2 1 1
4 7821 1 1 122 PRO HD3 H 0.137 -19.098 -11.893 1.00 . A A . 122 PRO HD3 1 1
4 7822 1 1 122 PRO HG2 H 0.774 -21.962 -11.396 1.00 . A A . 122 PRO HG2 1 1
4 7823 1 1 122 PRO HG3 H 1.441 -20.850 -12.607 1.00 . A A . 122 PRO HG3 1 1
4 7824 1 1 122 PRO N N -1.574 -20.310 -11.610 1.00 . A A . 122 PRO N 1 1
4 7825 1 1 122 PRO O O -2.275 -22.646 -10.428 1.00 . A A . 122 PRO O 1 1
4 7826 1 1 123 LEU C C -1.822 -25.620 -10.898 1.00 . A A . 123 LEU C 1 1
4 7827 1 1 123 LEU CA C -2.970 -25.004 -11.688 1.00 . A A . 123 LEU CA 1 1
4 7828 1 1 123 LEU CB C -3.495 -26.016 -12.710 1.00 . A A . 123 LEU CB 1 1
4 7829 1 1 123 LEU CD1 C -5.135 -27.157 -11.184 1.00 . A A . 123 LEU CD1 1 1
4 7830 1 1 123 LEU CD2 C -4.296 -28.333 -13.231 1.00 . A A . 123 LEU CD2 1 1
4 7831 1 1 123 LEU CG C -3.949 -27.354 -12.119 1.00 . A A . 123 LEU CG 1 1
4 7832 1 1 123 LEU H H -2.502 -23.750 -13.337 1.00 . A A . 123 LEU H 1 1
4 7833 1 1 123 LEU HA H -3.767 -24.751 -11.005 1.00 . A A . 123 LEU HA 1 1
4 7834 1 1 123 LEU HB2 H -4.332 -25.571 -13.229 1.00 . A A . 123 LEU HB2 1 1
4 7835 1 1 123 LEU HB3 H -2.712 -26.211 -13.427 1.00 . A A . 123 LEU HB3 1 1
4 7836 1 1 123 LEU HD11 H -5.952 -26.706 -11.727 1.00 . A A . 123 LEU HD11 1 1
4 7837 1 1 123 LEU HD12 H -4.847 -26.513 -10.366 1.00 . A A . 123 LEU HD12 1 1
4 7838 1 1 123 LEU HD13 H -5.449 -28.114 -10.795 1.00 . A A . 123 LEU HD13 1 1
4 7839 1 1 123 LEU HD21 H -3.441 -28.460 -13.879 1.00 . A A . 123 LEU HD21 1 1
4 7840 1 1 123 LEU HD22 H -5.129 -27.951 -13.802 1.00 . A A . 123 LEU HD22 1 1
4 7841 1 1 123 LEU HD23 H -4.563 -29.286 -12.800 1.00 . A A . 123 LEU HD23 1 1
4 7842 1 1 123 LEU HG H -3.139 -27.776 -11.542 1.00 . A A . 123 LEU HG 1 1
4 7843 1 1 123 LEU N N -2.546 -23.777 -12.352 1.00 . A A . 123 LEU N 1 1
4 7844 1 1 123 LEU O O -1.959 -25.922 -9.713 1.00 . A A . 123 LEU O 1 1
4 7845 1 1 124 GLU C C 1.371 -25.457 -10.244 1.00 . A A . 124 GLU C 1 1
4 7846 1 1 124 GLU CA C 0.451 -26.452 -10.946 1.00 . A A . 124 GLU CA 1 1
4 7847 1 1 124 GLU CB C 1.229 -27.241 -12.003 1.00 . A A . 124 GLU CB 1 1
4 7848 1 1 124 GLU CD C 2.413 -27.211 -14.228 1.00 . A A . 124 GLU CD 1 1
4 7849 1 1 124 GLU CG C 1.572 -26.430 -13.242 1.00 . A A . 124 GLU CG 1 1
4 7850 1 1 124 GLU H H -0.612 -25.454 -12.472 1.00 . A A . 124 GLU H 1 1
4 7851 1 1 124 GLU HA H 0.069 -27.144 -10.210 1.00 . A A . 124 GLU HA 1 1
4 7852 1 1 124 GLU HB2 H 2.151 -27.597 -11.567 1.00 . A A . 124 GLU HB2 1 1
4 7853 1 1 124 GLU HB3 H 0.636 -28.090 -12.311 1.00 . A A . 124 GLU HB3 1 1
4 7854 1 1 124 GLU HG2 H 0.653 -26.137 -13.728 1.00 . A A . 124 GLU HG2 1 1
4 7855 1 1 124 GLU HG3 H 2.118 -25.548 -12.940 1.00 . A A . 124 GLU HG3 1 1
4 7856 1 1 124 GLU N N -0.688 -25.789 -11.556 1.00 . A A . 124 GLU N 1 1
4 7857 1 1 124 GLU O O 1.649 -24.372 -10.758 1.00 . A A . 124 GLU O 1 1
4 7858 1 1 124 GLU OE1 O 1.862 -28.091 -14.920 1.00 . A A . 124 GLU OE1 1 1
4 7859 1 1 124 GLU OE2 O 3.631 -26.949 -14.313 1.00 . A A . 124 GLU OE2 1 1
4 7860 1 1 125 HIS C C 3.819 -26.028 -7.717 1.00 . A A . 125 HIS C 1 1
4 7861 1 1 125 HIS CA C 2.810 -25.068 -8.314 1.00 . A A . 125 HIS CA 1 1
4 7862 1 1 125 HIS CB C 2.182 -24.243 -7.182 1.00 . A A . 125 HIS CB 1 1
4 7863 1 1 125 HIS CD2 C -0.044 -23.081 -7.811 1.00 . A A . 125 HIS CD2 1 1
4 7864 1 1 125 HIS CE1 C 0.744 -21.088 -8.236 1.00 . A A . 125 HIS CE1 1 1
4 7865 1 1 125 HIS CG C 1.294 -23.128 -7.634 1.00 . A A . 125 HIS CG 1 1
4 7866 1 1 125 HIS H H 1.461 -26.658 -8.655 1.00 . A A . 125 HIS H 1 1
4 7867 1 1 125 HIS HA H 3.314 -24.409 -9.005 1.00 . A A . 125 HIS HA 1 1
4 7868 1 1 125 HIS HB2 H 1.591 -24.898 -6.559 1.00 . A A . 125 HIS HB2 1 1
4 7869 1 1 125 HIS HB3 H 2.974 -23.814 -6.585 1.00 . A A . 125 HIS HB3 1 1
4 7870 1 1 125 HIS HD1 H 2.707 -21.579 -7.899 1.00 . A A . 125 HIS HD1 1 1
4 7871 1 1 125 HIS HD2 H -0.734 -23.902 -7.684 1.00 . A A . 125 HIS HD2 1 1
4 7872 1 1 125 HIS HE1 H 0.810 -20.043 -8.500 1.00 . A A . 125 HIS HE1 1 1
4 7873 1 1 125 HIS HE2 H -1.269 -21.413 -8.096 1.00 . A A . 125 HIS HE2 1 1
4 7874 1 1 125 HIS N N 1.812 -25.831 -9.053 1.00 . A A . 125 HIS N 1 1
4 7875 1 1 125 HIS ND1 N 1.759 -21.865 -7.914 1.00 . A A . 125 HIS ND1 1 1
4 7876 1 1 125 HIS NE2 N -0.366 -21.801 -8.183 1.00 . A A . 125 HIS NE2 1 1
4 7877 1 1 125 HIS O O 3.445 -26.937 -6.976 1.00 . A A . 125 HIS O 1 1
4 7878 1 1 126 HIS C C 6.451 -26.391 -6.072 1.00 . A A . 126 HIS C 1 1
4 7879 1 1 126 HIS CA C 6.130 -26.724 -7.529 1.00 . A A . 126 HIS CA 1 1
4 7880 1 1 126 HIS CB C 7.396 -26.644 -8.391 1.00 . A A . 126 HIS CB 1 1
4 7881 1 1 126 HIS CD2 C 8.231 -28.918 -7.439 1.00 . A A . 126 HIS CD2 1 1
4 7882 1 1 126 HIS CE1 C 10.186 -28.969 -8.419 1.00 . A A . 126 HIS CE1 1 1
4 7883 1 1 126 HIS CG C 8.348 -27.784 -8.176 1.00 . A A . 126 HIS CG 1 1
4 7884 1 1 126 HIS H H 5.330 -25.113 -8.661 1.00 . A A . 126 HIS H 1 1
4 7885 1 1 126 HIS HA H 5.747 -27.733 -7.569 1.00 . A A . 126 HIS HA 1 1
4 7886 1 1 126 HIS HB2 H 7.116 -26.641 -9.433 1.00 . A A . 126 HIS HB2 1 1
4 7887 1 1 126 HIS HB3 H 7.922 -25.726 -8.163 1.00 . A A . 126 HIS HB3 1 1
4 7888 1 1 126 HIS HD1 H 9.966 -27.174 -9.389 1.00 . A A . 126 HIS HD1 1 1
4 7889 1 1 126 HIS HD2 H 7.376 -29.209 -6.845 1.00 . A A . 126 HIS HD2 1 1
4 7890 1 1 126 HIS HE1 H 11.164 -29.289 -8.746 1.00 . A A . 126 HIS HE1 1 1
4 7891 1 1 126 HIS HE2 H 9.526 -30.564 -7.314 1.00 . A A . 126 HIS HE2 1 1
4 7892 1 1 126 HIS N N 5.089 -25.844 -8.044 1.00 . A A . 126 HIS N 1 1
4 7893 1 1 126 HIS ND1 N 9.584 -27.850 -8.775 1.00 . A A . 126 HIS ND1 1 1
4 7894 1 1 126 HIS NE2 N 9.387 -29.634 -7.608 1.00 . A A . 126 HIS NE2 1 1
4 7895 1 1 126 HIS O O 7.491 -25.805 -5.764 1.00 . A A . 126 HIS O 1 1
4 7896 1 1 127 HIS C C 6.021 -27.998 -3.189 1.00 . A A . 127 HIS C 1 1
4 7897 1 1 127 HIS CA C 5.742 -26.620 -3.757 1.00 . A A . 127 HIS CA 1 1
4 7898 1 1 127 HIS CB C 4.524 -26.009 -3.051 1.00 . A A . 127 HIS CB 1 1
4 7899 1 1 127 HIS CD2 C 5.179 -23.627 -3.854 1.00 . A A . 127 HIS CD2 1 1
4 7900 1 1 127 HIS CE1 C 3.585 -22.504 -2.863 1.00 . A A . 127 HIS CE1 1 1
4 7901 1 1 127 HIS CG C 4.414 -24.519 -3.185 1.00 . A A . 127 HIS CG 1 1
4 7902 1 1 127 HIS H H 4.668 -27.089 -5.517 1.00 . A A . 127 HIS H 1 1
4 7903 1 1 127 HIS HA H 6.605 -25.991 -3.594 1.00 . A A . 127 HIS HA 1 1
4 7904 1 1 127 HIS HB2 H 3.627 -26.445 -3.464 1.00 . A A . 127 HIS HB2 1 1
4 7905 1 1 127 HIS HB3 H 4.577 -26.243 -1.997 1.00 . A A . 127 HIS HB3 1 1
4 7906 1 1 127 HIS HD1 H 2.707 -24.140 -1.994 1.00 . A A . 127 HIS HD1 1 1
4 7907 1 1 127 HIS HD2 H 6.053 -23.856 -4.450 1.00 . A A . 127 HIS HD2 1 1
4 7908 1 1 127 HIS HE1 H 2.959 -21.694 -2.518 1.00 . A A . 127 HIS HE1 1 1
4 7909 1 1 127 HIS HE2 H 5.136 -21.531 -3.779 1.00 . A A . 127 HIS HE2 1 1
4 7910 1 1 127 HIS N N 5.525 -26.734 -5.190 1.00 . A A . 127 HIS N 1 1
4 7911 1 1 127 HIS ND1 N 3.423 -23.780 -2.574 1.00 . A A . 127 HIS ND1 1 1
4 7912 1 1 127 HIS NE2 N 4.647 -22.381 -3.637 1.00 . A A . 127 HIS NE2 1 1
4 7913 1 1 127 HIS O O 5.597 -29.004 -3.759 1.00 . A A . 127 HIS O 1 1
4 7914 1 1 128 HIS C C 7.092 -29.174 0.061 1.00 . A A . 128 HIS C 1 1
4 7915 1 1 128 HIS CA C 7.061 -29.317 -1.455 1.00 . A A . 128 HIS CA 1 1
4 7916 1 1 128 HIS CB C 8.401 -29.841 -1.974 1.00 . A A . 128 HIS CB 1 1
4 7917 1 1 128 HIS CD2 C 8.116 -32.394 -1.606 1.00 . A A . 128 HIS CD2 1 1
4 7918 1 1 128 HIS CE1 C 9.923 -32.745 -0.420 1.00 . A A . 128 HIS CE1 1 1
4 7919 1 1 128 HIS CG C 8.751 -31.205 -1.466 1.00 . A A . 128 HIS CG 1 1
4 7920 1 1 128 HIS H H 7.054 -27.209 -1.671 1.00 . A A . 128 HIS H 1 1
4 7921 1 1 128 HIS HA H 6.286 -30.022 -1.717 1.00 . A A . 128 HIS HA 1 1
4 7922 1 1 128 HIS HB2 H 8.366 -29.887 -3.051 1.00 . A A . 128 HIS HB2 1 1
4 7923 1 1 128 HIS HB3 H 9.186 -29.161 -1.673 1.00 . A A . 128 HIS HB3 1 1
4 7924 1 1 128 HIS HD1 H 10.557 -30.792 -0.453 1.00 . A A . 128 HIS HD1 1 1
4 7925 1 1 128 HIS HD2 H 7.194 -32.570 -2.139 1.00 . A A . 128 HIS HD2 1 1
4 7926 1 1 128 HIS HE1 H 10.692 -33.231 0.160 1.00 . A A . 128 HIS HE1 1 1
4 7927 1 1 128 HIS HE2 H 8.624 -34.284 -0.829 1.00 . A A . 128 HIS HE2 1 1
4 7928 1 1 128 HIS N N 6.737 -28.049 -2.082 1.00 . A A . 128 HIS N 1 1
4 7929 1 1 128 HIS ND1 N 9.878 -31.461 -0.720 1.00 . A A . 128 HIS ND1 1 1
4 7930 1 1 128 HIS NE2 N 8.867 -33.330 -0.945 1.00 . A A . 128 HIS NE2 1 1
4 7931 1 1 128 HIS O O 7.940 -28.477 0.621 1.00 . A A . 128 HIS O 1 1
4 7932 1 1 129 HIS C C 6.943 -30.899 2.749 1.00 . A A . 129 HIS C 1 1
4 7933 1 1 129 HIS CA C 6.054 -29.811 2.158 1.00 . A A . 129 HIS CA 1 1
4 7934 1 1 129 HIS CB C 4.597 -30.031 2.585 1.00 . A A . 129 HIS CB 1 1
4 7935 1 1 129 HIS CD2 C 3.896 -28.540 4.593 1.00 . A A . 129 HIS CD2 1 1
4 7936 1 1 129 HIS CE1 C 4.074 -30.028 6.188 1.00 . A A . 129 HIS CE1 1 1
4 7937 1 1 129 HIS CG C 4.309 -29.697 4.022 1.00 . A A . 129 HIS CG 1 1
4 7938 1 1 129 HIS H H 5.497 -30.365 0.196 1.00 . A A . 129 HIS H 1 1
4 7939 1 1 129 HIS HA H 6.389 -28.845 2.505 1.00 . A A . 129 HIS HA 1 1
4 7940 1 1 129 HIS HB2 H 3.956 -29.419 1.971 1.00 . A A . 129 HIS HB2 1 1
4 7941 1 1 129 HIS HB3 H 4.343 -31.070 2.429 1.00 . A A . 129 HIS HB3 1 1
4 7942 1 1 129 HIS HD1 H 4.692 -31.548 4.965 1.00 . A A . 129 HIS HD1 1 1
4 7943 1 1 129 HIS HD2 H 3.706 -27.607 4.080 1.00 . A A . 129 HIS HD2 1 1
4 7944 1 1 129 HIS HE1 H 4.057 -30.504 7.158 1.00 . A A . 129 HIS HE1 1 1
4 7945 1 1 129 HIS HE2 H 3.230 -28.199 6.554 1.00 . A A . 129 HIS HE2 1 1
4 7946 1 1 129 HIS N N 6.152 -29.834 0.711 1.00 . A A . 129 HIS N 1 1
4 7947 1 1 129 HIS ND1 N 4.414 -30.609 5.051 1.00 . A A . 129 HIS ND1 1 1
4 7948 1 1 129 HIS NE2 N 3.755 -28.771 5.940 1.00 . A A . 129 HIS NE2 1 1
4 7949 1 1 129 HIS O O 7.160 -31.940 2.127 1.00 . A A . 129 HIS O 1 1
4 7950 1 1 130 HIS C C 7.335 -32.351 5.643 1.00 . A A . 130 HIS C 1 1
4 7951 1 1 130 HIS CA C 8.239 -31.668 4.636 1.00 . A A . 130 HIS CA 1 1
4 7952 1 1 130 HIS CB C 9.467 -31.073 5.336 1.00 . A A . 130 HIS CB 1 1
4 7953 1 1 130 HIS CD2 C 11.023 -29.299 4.266 1.00 . A A . 130 HIS CD2 1 1
4 7954 1 1 130 HIS CE1 C 11.996 -30.580 2.782 1.00 . A A . 130 HIS CE1 1 1
4 7955 1 1 130 HIS CG C 10.502 -30.540 4.398 1.00 . A A . 130 HIS CG 1 1
4 7956 1 1 130 HIS H H 7.342 -29.777 4.351 1.00 . A A . 130 HIS H 1 1
4 7957 1 1 130 HIS HA H 8.566 -32.399 3.912 1.00 . A A . 130 HIS HA 1 1
4 7958 1 1 130 HIS HB2 H 9.150 -30.263 5.974 1.00 . A A . 130 HIS HB2 1 1
4 7959 1 1 130 HIS HB3 H 9.930 -31.839 5.940 1.00 . A A . 130 HIS HB3 1 1
4 7960 1 1 130 HIS HD1 H 10.963 -32.277 3.288 1.00 . A A . 130 HIS HD1 1 1
4 7961 1 1 130 HIS HD2 H 10.763 -28.429 4.853 1.00 . A A . 130 HIS HD2 1 1
4 7962 1 1 130 HIS HE1 H 12.634 -30.923 1.983 1.00 . A A . 130 HIS HE1 1 1
4 7963 1 1 130 HIS HE2 H 12.615 -28.645 3.059 1.00 . A A . 130 HIS HE2 1 1
4 7964 1 1 130 HIS N N 7.476 -30.653 3.931 1.00 . A A . 130 HIS N 1 1
4 7965 1 1 130 HIS ND1 N 11.133 -31.319 3.452 1.00 . A A . 130 HIS ND1 1 1
4 7966 1 1 130 HIS NE2 N 11.948 -29.350 3.254 1.00 . A A . 130 HIS NE2 1 1
4 7967 1 1 130 HIS O O 6.879 -33.476 5.364 1.00 . A A . 130 HIS O 1 1
4 7968 1 1 130 HIS OXT O 7.033 -31.731 6.678 1.00 . A A . 130 HIS OXT 1 1
5 7969 1 1 1 MET C C -18.755 -10.713 1.421 1.00 . A A . 1 MET C 1 1
5 7970 1 1 1 MET CA C -19.165 -10.937 2.872 1.00 . A A . 1 MET CA 1 1
5 7971 1 1 1 MET CB C -18.989 -9.650 3.689 1.00 . A A . 1 MET CB 1 1
5 7972 1 1 1 MET CE C -22.017 -7.045 2.431 1.00 . A A . 1 MET CE 1 1
5 7973 1 1 1 MET CG C -20.203 -8.728 3.679 1.00 . A A . 1 MET CG 1 1
5 7974 1 1 1 MET H1 H -18.641 -12.225 4.426 1.00 . A A . 1 MET H1 1 1
5 7975 1 1 1 MET H2 H -17.333 -11.733 3.467 1.00 . A A . 1 MET H2 1 1
5 7976 1 1 1 MET H3 H -18.434 -12.884 2.879 1.00 . A A . 1 MET H3 1 1
5 7977 1 1 1 MET HA H -20.204 -11.242 2.902 1.00 . A A . 1 MET HA 1 1
5 7978 1 1 1 MET HB2 H -18.777 -9.918 4.714 1.00 . A A . 1 MET HB2 1 1
5 7979 1 1 1 MET HB3 H -18.147 -9.102 3.292 1.00 . A A . 1 MET HB3 1 1
5 7980 1 1 1 MET HE1 H -21.776 -6.304 3.178 1.00 . A A . 1 MET HE1 1 1
5 7981 1 1 1 MET HE2 H -22.794 -7.694 2.805 1.00 . A A . 1 MET HE2 1 1
5 7982 1 1 1 MET HE3 H -22.360 -6.552 1.533 1.00 . A A . 1 MET HE3 1 1
5 7983 1 1 1 MET HG2 H -21.065 -9.295 3.996 1.00 . A A . 1 MET HG2 1 1
5 7984 1 1 1 MET HG3 H -20.029 -7.925 4.380 1.00 . A A . 1 MET HG3 1 1
5 7985 1 1 1 MET N N -18.338 -12.018 3.451 1.00 . A A . 1 MET N 1 1
5 7986 1 1 1 MET O O -17.568 -10.733 1.102 1.00 . A A . 1 MET O 1 1
5 7987 1 1 1 MET SD S -20.557 -8.015 2.060 1.00 . A A . 1 MET SD 1 1
5 7988 1 1 2 SER C C -18.583 -9.234 -1.253 1.00 . A A . 2 SER C 1 1
5 7989 1 1 2 SER CA C -19.502 -10.400 -0.882 1.00 . A A . 2 SER CA 1 1
5 7990 1 1 2 SER CB C -20.841 -10.265 -1.605 1.00 . A A . 2 SER CB 1 1
5 7991 1 1 2 SER H H -20.653 -10.391 0.888 1.00 . A A . 2 SER H 1 1
5 7992 1 1 2 SER HA H -19.035 -11.320 -1.200 1.00 . A A . 2 SER HA 1 1
5 7993 1 1 2 SER HB2 H -20.671 -9.926 -2.615 1.00 . A A . 2 SER HB2 1 1
5 7994 1 1 2 SER HB3 H -21.339 -11.223 -1.625 1.00 . A A . 2 SER HB3 1 1
5 7995 1 1 2 SER HG H -21.953 -8.640 -1.574 1.00 . A A . 2 SER HG 1 1
5 7996 1 1 2 SER N N -19.735 -10.497 0.554 1.00 . A A . 2 SER N 1 1
5 7997 1 1 2 SER O O -17.504 -9.440 -1.811 1.00 . A A . 2 SER O 1 1
5 7998 1 1 2 SER OG O -21.676 -9.328 -0.944 1.00 . A A . 2 SER OG 1 1
5 7999 1 1 3 GLN C C -17.217 -6.421 -0.337 1.00 . A A . 3 GLN C 1 1
5 8000 1 1 3 GLN CA C -18.271 -6.826 -1.356 1.00 . A A . 3 GLN CA 1 1
5 8001 1 1 3 GLN CB C -19.229 -5.661 -1.617 1.00 . A A . 3 GLN CB 1 1
5 8002 1 1 3 GLN CD C -20.945 -4.072 -0.656 1.00 . A A . 3 GLN CD 1 1
5 8003 1 1 3 GLN CG C -20.086 -5.296 -0.416 1.00 . A A . 3 GLN CG 1 1
5 8004 1 1 3 GLN H H -19.826 -7.913 -0.405 1.00 . A A . 3 GLN H 1 1
5 8005 1 1 3 GLN HA H -17.769 -7.074 -2.271 1.00 . A A . 3 GLN HA 1 1
5 8006 1 1 3 GLN HB2 H -18.653 -4.792 -1.898 1.00 . A A . 3 GLN HB2 1 1
5 8007 1 1 3 GLN HB3 H -19.886 -5.925 -2.434 1.00 . A A . 3 GLN HB3 1 1
5 8008 1 1 3 GLN HE21 H -19.556 -3.290 -1.844 1.00 . A A . 3 GLN HE21 1 1
5 8009 1 1 3 GLN HE22 H -20.981 -2.339 -1.627 1.00 . A A . 3 GLN HE22 1 1
5 8010 1 1 3 GLN HG2 H -20.733 -6.129 -0.185 1.00 . A A . 3 GLN HG2 1 1
5 8011 1 1 3 GLN HG3 H -19.436 -5.102 0.426 1.00 . A A . 3 GLN HG3 1 1
5 8012 1 1 3 GLN N N -19.004 -8.015 -0.934 1.00 . A A . 3 GLN N 1 1
5 8013 1 1 3 GLN NE2 N -20.445 -3.140 -1.455 1.00 . A A . 3 GLN NE2 1 1
5 8014 1 1 3 GLN O O -16.480 -5.460 -0.539 1.00 . A A . 3 GLN O 1 1
5 8015 1 1 3 GLN OE1 O -22.046 -3.958 -0.116 1.00 . A A . 3 GLN OE1 1 1
5 8016 1 1 4 TRP C C -15.231 -8.097 1.915 1.00 . A A . 4 TRP C 1 1
5 8017 1 1 4 TRP CA C -16.159 -6.906 1.777 1.00 . A A . 4 TRP CA 1 1
5 8018 1 1 4 TRP CB C -16.835 -6.590 3.116 1.00 . A A . 4 TRP CB 1 1
5 8019 1 1 4 TRP CD1 C -18.942 -5.158 2.896 1.00 . A A . 4 TRP CD1 1 1
5 8020 1 1 4 TRP CD2 C -17.076 -3.986 3.267 1.00 . A A . 4 TRP CD2 1 1
5 8021 1 1 4 TRP CE2 C -18.153 -3.089 3.163 1.00 . A A . 4 TRP CE2 1 1
5 8022 1 1 4 TRP CE3 C -15.797 -3.478 3.502 1.00 . A A . 4 TRP CE3 1 1
5 8023 1 1 4 TRP CG C -17.604 -5.306 3.094 1.00 . A A . 4 TRP CG 1 1
5 8024 1 1 4 TRP CH2 C -16.726 -1.245 3.516 1.00 . A A . 4 TRP CH2 1 1
5 8025 1 1 4 TRP CZ2 C -17.988 -1.712 3.286 1.00 . A A . 4 TRP CZ2 1 1
5 8026 1 1 4 TRP CZ3 C -15.635 -2.113 3.623 1.00 . A A . 4 TRP CZ3 1 1
5 8027 1 1 4 TRP H H -17.745 -7.931 0.825 1.00 . A A . 4 TRP H 1 1
5 8028 1 1 4 TRP HA H -15.577 -6.050 1.468 1.00 . A A . 4 TRP HA 1 1
5 8029 1 1 4 TRP HB2 H -17.520 -7.387 3.364 1.00 . A A . 4 TRP HB2 1 1
5 8030 1 1 4 TRP HB3 H -16.081 -6.518 3.886 1.00 . A A . 4 TRP HB3 1 1
5 8031 1 1 4 TRP HD1 H -19.627 -5.977 2.731 1.00 . A A . 4 TRP HD1 1 1
5 8032 1 1 4 TRP HE1 H -20.187 -3.465 2.821 1.00 . A A . 4 TRP HE1 1 1
5 8033 1 1 4 TRP HE3 H -14.940 -4.133 3.587 1.00 . A A . 4 TRP HE3 1 1
5 8034 1 1 4 TRP HH2 H -16.552 -0.181 3.616 1.00 . A A . 4 TRP HH2 1 1
5 8035 1 1 4 TRP HZ2 H -18.818 -1.027 3.203 1.00 . A A . 4 TRP HZ2 1 1
5 8036 1 1 4 TRP HZ3 H -14.651 -1.700 3.804 1.00 . A A . 4 TRP HZ3 1 1
5 8037 1 1 4 TRP N N -17.143 -7.168 0.739 1.00 . A A . 4 TRP N 1 1
5 8038 1 1 4 TRP NE1 N -19.282 -3.828 2.936 1.00 . A A . 4 TRP NE1 1 1
5 8039 1 1 4 TRP O O -15.545 -9.070 2.600 1.00 . A A . 4 TRP O 1 1
5 8040 1 1 5 THR C C -12.104 -8.945 2.304 1.00 . A A . 5 THR C 1 1
5 8041 1 1 5 THR CA C -13.154 -9.117 1.213 1.00 . A A . 5 THR CA 1 1
5 8042 1 1 5 THR CB C -12.470 -9.211 -0.163 1.00 . A A . 5 THR CB 1 1
5 8043 1 1 5 THR CG2 C -11.590 -10.450 -0.260 1.00 . A A . 5 THR CG2 1 1
5 8044 1 1 5 THR H H -13.898 -7.204 0.731 1.00 . A A . 5 THR H 1 1
5 8045 1 1 5 THR HA H -13.696 -10.034 1.387 1.00 . A A . 5 THR HA 1 1
5 8046 1 1 5 THR HB H -11.853 -8.333 -0.303 1.00 . A A . 5 THR HB 1 1
5 8047 1 1 5 THR HG1 H -14.156 -9.891 -0.941 1.00 . A A . 5 THR HG1 1 1
5 8048 1 1 5 THR HG21 H -10.825 -10.409 0.503 1.00 . A A . 5 THR HG21 1 1
5 8049 1 1 5 THR HG22 H -11.126 -10.485 -1.233 1.00 . A A . 5 THR HG22 1 1
5 8050 1 1 5 THR HG23 H -12.195 -11.332 -0.115 1.00 . A A . 5 THR HG23 1 1
5 8051 1 1 5 THR N N -14.102 -8.024 1.234 1.00 . A A . 5 THR N 1 1
5 8052 1 1 5 THR O O -11.579 -7.849 2.508 1.00 . A A . 5 THR O 1 1
5 8053 1 1 5 THR OG1 O -13.470 -9.254 -1.192 1.00 . A A . 5 THR OG1 1 1
5 8054 1 1 6 THR C C -9.416 -10.028 3.470 1.00 . A A . 6 THR C 1 1
5 8055 1 1 6 THR CA C -10.820 -10.011 4.063 1.00 . A A . 6 THR CA 1 1
5 8056 1 1 6 THR CB C -11.000 -11.220 4.999 1.00 . A A . 6 THR CB 1 1
5 8057 1 1 6 THR CG2 C -9.963 -11.216 6.108 1.00 . A A . 6 THR CG2 1 1
5 8058 1 1 6 THR H H -12.288 -10.865 2.815 1.00 . A A . 6 THR H 1 1
5 8059 1 1 6 THR HA H -10.950 -9.107 4.640 1.00 . A A . 6 THR HA 1 1
5 8060 1 1 6 THR HB H -10.882 -12.125 4.420 1.00 . A A . 6 THR HB 1 1
5 8061 1 1 6 THR HG1 H -12.764 -12.031 5.374 1.00 . A A . 6 THR HG1 1 1
5 8062 1 1 6 THR HG21 H -10.047 -10.300 6.674 1.00 . A A . 6 THR HG21 1 1
5 8063 1 1 6 THR HG22 H -8.975 -11.283 5.678 1.00 . A A . 6 THR HG22 1 1
5 8064 1 1 6 THR HG23 H -10.131 -12.059 6.762 1.00 . A A . 6 THR HG23 1 1
5 8065 1 1 6 THR N N -11.818 -10.025 3.011 1.00 . A A . 6 THR N 1 1
5 8066 1 1 6 THR O O -9.061 -10.937 2.716 1.00 . A A . 6 THR O 1 1
5 8067 1 1 6 THR OG1 O -12.314 -11.197 5.569 1.00 . A A . 6 THR OG1 1 1
5 8068 1 1 7 VAL C C -6.358 -9.792 4.201 1.00 . A A . 7 VAL C 1 1
5 8069 1 1 7 VAL CA C -7.258 -8.923 3.333 1.00 . A A . 7 VAL CA 1 1
5 8070 1 1 7 VAL CB C -6.739 -7.467 3.358 1.00 . A A . 7 VAL CB 1 1
5 8071 1 1 7 VAL CG1 C -5.316 -7.383 2.822 1.00 . A A . 7 VAL CG1 1 1
5 8072 1 1 7 VAL CG2 C -7.660 -6.559 2.566 1.00 . A A . 7 VAL CG2 1 1
5 8073 1 1 7 VAL H H -8.996 -8.290 4.367 1.00 . A A . 7 VAL H 1 1
5 8074 1 1 7 VAL HA H -7.224 -9.283 2.315 1.00 . A A . 7 VAL HA 1 1
5 8075 1 1 7 VAL HB H -6.732 -7.127 4.383 1.00 . A A . 7 VAL HB 1 1
5 8076 1 1 7 VAL HG11 H -4.665 -7.991 3.433 1.00 . A A . 7 VAL HG11 1 1
5 8077 1 1 7 VAL HG12 H -4.982 -6.357 2.849 1.00 . A A . 7 VAL HG12 1 1
5 8078 1 1 7 VAL HG13 H -5.294 -7.743 1.805 1.00 . A A . 7 VAL HG13 1 1
5 8079 1 1 7 VAL HG21 H -7.708 -6.900 1.543 1.00 . A A . 7 VAL HG21 1 1
5 8080 1 1 7 VAL HG22 H -7.279 -5.548 2.591 1.00 . A A . 7 VAL HG22 1 1
5 8081 1 1 7 VAL HG23 H -8.649 -6.583 2.999 1.00 . A A . 7 VAL HG23 1 1
5 8082 1 1 7 VAL N N -8.635 -9.008 3.797 1.00 . A A . 7 VAL N 1 1
5 8083 1 1 7 VAL O O -5.860 -10.828 3.758 1.00 . A A . 7 VAL O 1 1
5 8084 1 1 8 CYS C C -5.673 -9.664 7.815 1.00 . A A . 8 CYS C 1 1
5 8085 1 1 8 CYS CA C -5.342 -10.090 6.390 1.00 . A A . 8 CYS CA 1 1
5 8086 1 1 8 CYS CB C -3.865 -9.830 6.082 1.00 . A A . 8 CYS CB 1 1
5 8087 1 1 8 CYS H H -6.624 -8.551 5.740 1.00 . A A . 8 CYS H 1 1
5 8088 1 1 8 CYS HA H -5.544 -11.144 6.281 1.00 . A A . 8 CYS HA 1 1
5 8089 1 1 8 CYS HB2 H -3.261 -10.286 6.854 1.00 . A A . 8 CYS HB2 1 1
5 8090 1 1 8 CYS HB3 H -3.619 -10.277 5.131 1.00 . A A . 8 CYS HB3 1 1
5 8091 1 1 8 CYS HG H -2.194 -7.993 5.498 1.00 . A A . 8 CYS HG 1 1
5 8092 1 1 8 CYS N N -6.180 -9.372 5.445 1.00 . A A . 8 CYS N 1 1
5 8093 1 1 8 CYS O O -6.559 -8.827 8.030 1.00 . A A . 8 CYS O 1 1
5 8094 1 1 8 CYS SG S -3.422 -8.078 6.001 1.00 . A A . 8 CYS SG 1 1
5 8095 1 1 9 LYS C C -4.597 -8.564 10.532 1.00 . A A . 9 LYS C 1 1
5 8096 1 1 9 LYS CA C -5.200 -9.914 10.180 1.00 . A A . 9 LYS CA 1 1
5 8097 1 1 9 LYS CB C -4.594 -10.978 11.098 1.00 . A A . 9 LYS CB 1 1
5 8098 1 1 9 LYS CD C -4.682 -13.298 12.037 1.00 . A A . 9 LYS CD 1 1
5 8099 1 1 9 LYS CE C -5.334 -14.667 11.961 1.00 . A A . 9 LYS CE 1 1
5 8100 1 1 9 LYS CG C -5.237 -12.349 10.986 1.00 . A A . 9 LYS CG 1 1
5 8101 1 1 9 LYS H H -4.270 -10.888 8.549 1.00 . A A . 9 LYS H 1 1
5 8102 1 1 9 LYS HA H -6.266 -9.875 10.342 1.00 . A A . 9 LYS HA 1 1
5 8103 1 1 9 LYS HB2 H -3.546 -11.080 10.861 1.00 . A A . 9 LYS HB2 1 1
5 8104 1 1 9 LYS HB3 H -4.688 -10.645 12.121 1.00 . A A . 9 LYS HB3 1 1
5 8105 1 1 9 LYS HD2 H -3.620 -13.408 11.882 1.00 . A A . 9 LYS HD2 1 1
5 8106 1 1 9 LYS HD3 H -4.862 -12.877 13.017 1.00 . A A . 9 LYS HD3 1 1
5 8107 1 1 9 LYS HE2 H -6.402 -14.549 12.063 1.00 . A A . 9 LYS HE2 1 1
5 8108 1 1 9 LYS HE3 H -5.111 -15.105 10.999 1.00 . A A . 9 LYS HE3 1 1
5 8109 1 1 9 LYS HG2 H -6.305 -12.251 11.128 1.00 . A A . 9 LYS HG2 1 1
5 8110 1 1 9 LYS HG3 H -5.036 -12.753 10.006 1.00 . A A . 9 LYS HG3 1 1
5 8111 1 1 9 LYS HZ1 H -5.262 -16.521 12.917 1.00 . A A . 9 LYS HZ1 1 1
5 8112 1 1 9 LYS HZ2 H -5.108 -15.199 13.966 1.00 . A A . 9 LYS HZ2 1 1
5 8113 1 1 9 LYS HZ3 H -3.802 -15.657 12.983 1.00 . A A . 9 LYS HZ3 1 1
5 8114 1 1 9 LYS N N -4.970 -10.237 8.784 1.00 . A A . 9 LYS N 1 1
5 8115 1 1 9 LYS NZ N -4.842 -15.573 13.030 1.00 . A A . 9 LYS NZ 1 1
5 8116 1 1 9 LYS O O -3.470 -8.254 10.146 1.00 . A A . 9 LYS O 1 1
5 8117 1 1 10 LEU C C -3.785 -6.784 12.891 1.00 . A A . 10 LEU C 1 1
5 8118 1 1 10 LEU CA C -4.838 -6.510 11.817 1.00 . A A . 10 LEU CA 1 1
5 8119 1 1 10 LEU CB C -6.003 -5.699 12.391 1.00 . A A . 10 LEU CB 1 1
5 8120 1 1 10 LEU CD1 C -5.073 -3.445 11.800 1.00 . A A . 10 LEU CD1 1 1
5 8121 1 1 10 LEU CD2 C -6.893 -3.646 13.498 1.00 . A A . 10 LEU CD2 1 1
5 8122 1 1 10 LEU CG C -5.656 -4.304 12.909 1.00 . A A . 10 LEU CG 1 1
5 8123 1 1 10 LEU H H -6.257 -8.056 11.527 1.00 . A A . 10 LEU H 1 1
5 8124 1 1 10 LEU HA H -4.384 -5.964 11.003 1.00 . A A . 10 LEU HA 1 1
5 8125 1 1 10 LEU HB2 H -6.752 -5.593 11.619 1.00 . A A . 10 LEU HB2 1 1
5 8126 1 1 10 LEU HB3 H -6.434 -6.261 13.206 1.00 . A A . 10 LEU HB3 1 1
5 8127 1 1 10 LEU HD11 H -4.154 -3.888 11.445 1.00 . A A . 10 LEU HD11 1 1
5 8128 1 1 10 LEU HD12 H -4.873 -2.455 12.181 1.00 . A A . 10 LEU HD12 1 1
5 8129 1 1 10 LEU HD13 H -5.779 -3.380 10.985 1.00 . A A . 10 LEU HD13 1 1
5 8130 1 1 10 LEU HD21 H -7.273 -4.254 14.307 1.00 . A A . 10 LEU HD21 1 1
5 8131 1 1 10 LEU HD22 H -7.648 -3.549 12.734 1.00 . A A . 10 LEU HD22 1 1
5 8132 1 1 10 LEU HD23 H -6.634 -2.668 13.875 1.00 . A A . 10 LEU HD23 1 1
5 8133 1 1 10 LEU HG H -4.917 -4.391 13.690 1.00 . A A . 10 LEU HG 1 1
5 8134 1 1 10 LEU N N -5.340 -7.777 11.298 1.00 . A A . 10 LEU N 1 1
5 8135 1 1 10 LEU O O -3.082 -5.889 13.360 1.00 . A A . 10 LEU O 1 1
5 8136 1 1 11 ASP C C -1.385 -8.838 13.577 1.00 . A A . 11 ASP C 1 1
5 8137 1 1 11 ASP CA C -2.729 -8.534 14.234 1.00 . A A . 11 ASP CA 1 1
5 8138 1 1 11 ASP CB C -3.304 -9.794 14.900 1.00 . A A . 11 ASP CB 1 1
5 8139 1 1 11 ASP CG C -2.385 -10.411 15.936 1.00 . A A . 11 ASP CG 1 1
5 8140 1 1 11 ASP H H -4.254 -8.706 12.795 1.00 . A A . 11 ASP H 1 1
5 8141 1 1 11 ASP HA H -2.599 -7.763 14.977 1.00 . A A . 11 ASP HA 1 1
5 8142 1 1 11 ASP HB2 H -4.232 -9.537 15.388 1.00 . A A . 11 ASP HB2 1 1
5 8143 1 1 11 ASP HB3 H -3.502 -10.532 14.136 1.00 . A A . 11 ASP HB3 1 1
5 8144 1 1 11 ASP N N -3.676 -8.057 13.237 1.00 . A A . 11 ASP N 1 1
5 8145 1 1 11 ASP O O -0.365 -8.986 14.246 1.00 . A A . 11 ASP O 1 1
5 8146 1 1 11 ASP OD1 O -2.263 -9.847 17.041 1.00 . A A . 11 ASP OD1 1 1
5 8147 1 1 11 ASP OD2 O -1.813 -11.488 15.659 1.00 . A A . 11 ASP OD2 1 1
5 8148 1 1 12 ASP C C 0.413 -7.963 10.898 1.00 . A A . 12 ASP C 1 1
5 8149 1 1 12 ASP CA C -0.182 -9.233 11.495 1.00 . A A . 12 ASP CA 1 1
5 8150 1 1 12 ASP CB C -0.488 -10.246 10.384 1.00 . A A . 12 ASP CB 1 1
5 8151 1 1 12 ASP CG C 0.756 -10.695 9.632 1.00 . A A . 12 ASP CG 1 1
5 8152 1 1 12 ASP H H -2.233 -8.775 11.767 1.00 . A A . 12 ASP H 1 1
5 8153 1 1 12 ASP HA H 0.533 -9.664 12.178 1.00 . A A . 12 ASP HA 1 1
5 8154 1 1 12 ASP HB2 H -0.950 -11.118 10.822 1.00 . A A . 12 ASP HB2 1 1
5 8155 1 1 12 ASP HB3 H -1.172 -9.799 9.679 1.00 . A A . 12 ASP HB3 1 1
5 8156 1 1 12 ASP N N -1.393 -8.925 12.249 1.00 . A A . 12 ASP N 1 1
5 8157 1 1 12 ASP O O 1.616 -7.884 10.647 1.00 . A A . 12 ASP O 1 1
5 8158 1 1 12 ASP OD1 O 1.493 -11.559 10.149 1.00 . A A . 12 ASP OD1 1 1
5 8159 1 1 12 ASP OD2 O 0.993 -10.197 8.511 1.00 . A A . 12 ASP OD2 1 1
5 8160 1 1 13 ILE C C 0.903 -4.942 11.062 1.00 . A A . 13 ILE C 1 1
5 8161 1 1 13 ILE CA C -0.006 -5.702 10.097 1.00 . A A . 13 ILE CA 1 1
5 8162 1 1 13 ILE CB C -1.216 -4.818 9.718 1.00 . A A . 13 ILE CB 1 1
5 8163 1 1 13 ILE CD1 C -3.431 -4.845 8.459 1.00 . A A . 13 ILE CD1 1 1
5 8164 1 1 13 ILE CG1 C -2.153 -5.585 8.785 1.00 . A A . 13 ILE CG1 1 1
5 8165 1 1 13 ILE CG2 C -0.747 -3.529 9.057 1.00 . A A . 13 ILE CG2 1 1
5 8166 1 1 13 ILE H H -1.380 -7.085 10.931 1.00 . A A . 13 ILE H 1 1
5 8167 1 1 13 ILE HA H 0.547 -5.926 9.196 1.00 . A A . 13 ILE HA 1 1
5 8168 1 1 13 ILE HB H -1.747 -4.561 10.623 1.00 . A A . 13 ILE HB 1 1
5 8169 1 1 13 ILE HD11 H -4.049 -5.460 7.825 1.00 . A A . 13 ILE HD11 1 1
5 8170 1 1 13 ILE HD12 H -3.192 -3.925 7.947 1.00 . A A . 13 ILE HD12 1 1
5 8171 1 1 13 ILE HD13 H -3.961 -4.622 9.374 1.00 . A A . 13 ILE HD13 1 1
5 8172 1 1 13 ILE HG12 H -1.641 -5.783 7.856 1.00 . A A . 13 ILE HG12 1 1
5 8173 1 1 13 ILE HG13 H -2.422 -6.522 9.249 1.00 . A A . 13 ILE HG13 1 1
5 8174 1 1 13 ILE HG21 H -0.209 -3.764 8.150 1.00 . A A . 13 ILE HG21 1 1
5 8175 1 1 13 ILE HG22 H -0.095 -2.994 9.732 1.00 . A A . 13 ILE HG22 1 1
5 8176 1 1 13 ILE HG23 H -1.602 -2.915 8.818 1.00 . A A . 13 ILE HG23 1 1
5 8177 1 1 13 ILE N N -0.438 -6.967 10.684 1.00 . A A . 13 ILE N 1 1
5 8178 1 1 13 ILE O O 0.461 -4.501 12.122 1.00 . A A . 13 ILE O 1 1
5 8179 1 1 14 LEU C C 2.950 -2.665 11.661 1.00 . A A . 14 LEU C 1 1
5 8180 1 1 14 LEU CA C 3.169 -4.174 11.542 1.00 . A A . 14 LEU CA 1 1
5 8181 1 1 14 LEU CB C 4.568 -4.457 10.993 1.00 . A A . 14 LEU CB 1 1
5 8182 1 1 14 LEU CD1 C 6.317 -6.101 10.273 1.00 . A A . 14 LEU CD1 1 1
5 8183 1 1 14 LEU CD2 C 4.953 -6.557 12.315 1.00 . A A . 14 LEU CD2 1 1
5 8184 1 1 14 LEU CG C 4.954 -5.937 10.924 1.00 . A A . 14 LEU CG 1 1
5 8185 1 1 14 LEU H H 2.441 -5.122 9.803 1.00 . A A . 14 LEU H 1 1
5 8186 1 1 14 LEU HA H 3.085 -4.615 12.523 1.00 . A A . 14 LEU HA 1 1
5 8187 1 1 14 LEU HB2 H 4.628 -4.044 9.996 1.00 . A A . 14 LEU HB2 1 1
5 8188 1 1 14 LEU HB3 H 5.283 -3.949 11.616 1.00 . A A . 14 LEU HB3 1 1
5 8189 1 1 14 LEU HD11 H 7.061 -5.591 10.867 1.00 . A A . 14 LEU HD11 1 1
5 8190 1 1 14 LEU HD12 H 6.296 -5.676 9.281 1.00 . A A . 14 LEU HD12 1 1
5 8191 1 1 14 LEU HD13 H 6.564 -7.151 10.211 1.00 . A A . 14 LEU HD13 1 1
5 8192 1 1 14 LEU HD21 H 5.245 -7.594 12.246 1.00 . A A . 14 LEU HD21 1 1
5 8193 1 1 14 LEU HD22 H 3.963 -6.489 12.740 1.00 . A A . 14 LEU HD22 1 1
5 8194 1 1 14 LEU HD23 H 5.653 -6.027 12.946 1.00 . A A . 14 LEU HD23 1 1
5 8195 1 1 14 LEU HG H 4.232 -6.465 10.321 1.00 . A A . 14 LEU HG 1 1
5 8196 1 1 14 LEU N N 2.168 -4.797 10.685 1.00 . A A . 14 LEU N 1 1
5 8197 1 1 14 LEU O O 2.809 -1.965 10.656 1.00 . A A . 14 LEU O 1 1
5 8198 1 1 15 PRO C C 3.900 0.132 12.713 1.00 . A A . 15 PRO C 1 1
5 8199 1 1 15 PRO CA C 2.726 -0.723 13.180 1.00 . A A . 15 PRO CA 1 1
5 8200 1 1 15 PRO CB C 2.600 -0.658 14.709 1.00 . A A . 15 PRO CB 1 1
5 8201 1 1 15 PRO CD C 3.086 -2.923 14.141 1.00 . A A . 15 PRO CD 1 1
5 8202 1 1 15 PRO CG C 2.389 -2.066 15.154 1.00 . A A . 15 PRO CG 1 1
5 8203 1 1 15 PRO HA H 1.816 -0.358 12.727 1.00 . A A . 15 PRO HA 1 1
5 8204 1 1 15 PRO HB2 H 3.506 -0.245 15.130 1.00 . A A . 15 PRO HB2 1 1
5 8205 1 1 15 PRO HB3 H 1.759 -0.034 14.975 1.00 . A A . 15 PRO HB3 1 1
5 8206 1 1 15 PRO HD2 H 4.129 -3.040 14.396 1.00 . A A . 15 PRO HD2 1 1
5 8207 1 1 15 PRO HD3 H 2.602 -3.886 14.062 1.00 . A A . 15 PRO HD3 1 1
5 8208 1 1 15 PRO HG2 H 2.821 -2.213 16.133 1.00 . A A . 15 PRO HG2 1 1
5 8209 1 1 15 PRO HG3 H 1.333 -2.289 15.171 1.00 . A A . 15 PRO HG3 1 1
5 8210 1 1 15 PRO N N 2.926 -2.150 12.903 1.00 . A A . 15 PRO N 1 1
5 8211 1 1 15 PRO O O 5.057 -0.145 13.042 1.00 . A A . 15 PRO O 1 1
5 8212 1 1 16 GLY C C 5.120 1.629 10.086 1.00 . A A . 16 GLY C 1 1
5 8213 1 1 16 GLY CA C 4.630 2.053 11.452 1.00 . A A . 16 GLY CA 1 1
5 8214 1 1 16 GLY H H 2.654 1.360 11.732 1.00 . A A . 16 GLY H 1 1
5 8215 1 1 16 GLY HA2 H 4.239 3.058 11.391 1.00 . A A . 16 GLY HA2 1 1
5 8216 1 1 16 GLY HA3 H 5.463 2.042 12.140 1.00 . A A . 16 GLY HA3 1 1
5 8217 1 1 16 GLY N N 3.598 1.177 11.955 1.00 . A A . 16 GLY N 1 1
5 8218 1 1 16 GLY O O 6.265 1.904 9.724 1.00 . A A . 16 GLY O 1 1
5 8219 1 1 17 THR C C 3.413 0.105 7.170 1.00 . A A . 17 THR C 1 1
5 8220 1 1 17 THR CA C 4.638 0.446 8.009 1.00 . A A . 17 THR CA 1 1
5 8221 1 1 17 THR CB C 5.526 -0.813 8.132 1.00 . A A . 17 THR CB 1 1
5 8222 1 1 17 THR CG2 C 6.990 -0.477 7.894 1.00 . A A . 17 THR CG2 1 1
5 8223 1 1 17 THR H H 3.321 0.852 9.627 1.00 . A A . 17 THR H 1 1
5 8224 1 1 17 THR HA H 5.204 1.211 7.499 1.00 . A A . 17 THR HA 1 1
5 8225 1 1 17 THR HB H 5.212 -1.523 7.381 1.00 . A A . 17 THR HB 1 1
5 8226 1 1 17 THR HG1 H 4.438 -1.383 9.685 1.00 . A A . 17 THR HG1 1 1
5 8227 1 1 17 THR HG21 H 7.312 0.254 8.621 1.00 . A A . 17 THR HG21 1 1
5 8228 1 1 17 THR HG22 H 7.112 -0.075 6.900 1.00 . A A . 17 THR HG22 1 1
5 8229 1 1 17 THR HG23 H 7.584 -1.373 7.998 1.00 . A A . 17 THR HG23 1 1
5 8230 1 1 17 THR N N 4.253 0.969 9.318 1.00 . A A . 17 THR N 1 1
5 8231 1 1 17 THR O O 2.293 0.087 7.677 1.00 . A A . 17 THR O 1 1
5 8232 1 1 17 THR OG1 O 5.367 -1.414 9.427 1.00 . A A . 17 THR OG1 1 1
5 8233 1 1 18 GLY C C 3.078 -1.130 3.714 1.00 . A A . 18 GLY C 1 1
5 8234 1 1 18 GLY CA C 2.554 -0.532 5.002 1.00 . A A . 18 GLY CA 1 1
5 8235 1 1 18 GLY H H 4.546 -0.097 5.535 1.00 . A A . 18 GLY H 1 1
5 8236 1 1 18 GLY HA2 H 1.926 -1.257 5.498 1.00 . A A . 18 GLY HA2 1 1
5 8237 1 1 18 GLY HA3 H 1.968 0.344 4.771 1.00 . A A . 18 GLY HA3 1 1
5 8238 1 1 18 GLY N N 3.634 -0.157 5.889 1.00 . A A . 18 GLY N 1 1
5 8239 1 1 18 GLY O O 3.968 -0.559 3.088 1.00 . A A . 18 GLY O 1 1
5 8240 1 1 19 VAL C C 1.854 -3.413 1.255 1.00 . A A . 19 VAL C 1 1
5 8241 1 1 19 VAL CA C 3.016 -2.971 2.129 1.00 . A A . 19 VAL CA 1 1
5 8242 1 1 19 VAL CB C 3.890 -4.203 2.466 1.00 . A A . 19 VAL CB 1 1
5 8243 1 1 19 VAL CG1 C 5.168 -3.783 3.169 1.00 . A A . 19 VAL CG1 1 1
5 8244 1 1 19 VAL CG2 C 3.117 -5.201 3.320 1.00 . A A . 19 VAL CG2 1 1
5 8245 1 1 19 VAL H H 1.816 -2.674 3.847 1.00 . A A . 19 VAL H 1 1
5 8246 1 1 19 VAL HA H 3.616 -2.273 1.571 1.00 . A A . 19 VAL HA 1 1
5 8247 1 1 19 VAL HB H 4.161 -4.690 1.541 1.00 . A A . 19 VAL HB 1 1
5 8248 1 1 19 VAL HG11 H 4.924 -3.321 4.113 1.00 . A A . 19 VAL HG11 1 1
5 8249 1 1 19 VAL HG12 H 5.703 -3.078 2.550 1.00 . A A . 19 VAL HG12 1 1
5 8250 1 1 19 VAL HG13 H 5.786 -4.652 3.342 1.00 . A A . 19 VAL HG13 1 1
5 8251 1 1 19 VAL HG21 H 3.755 -6.041 3.555 1.00 . A A . 19 VAL HG21 1 1
5 8252 1 1 19 VAL HG22 H 2.252 -5.548 2.775 1.00 . A A . 19 VAL HG22 1 1
5 8253 1 1 19 VAL HG23 H 2.800 -4.723 4.235 1.00 . A A . 19 VAL HG23 1 1
5 8254 1 1 19 VAL N N 2.547 -2.283 3.326 1.00 . A A . 19 VAL N 1 1
5 8255 1 1 19 VAL O O 0.691 -3.274 1.640 1.00 . A A . 19 VAL O 1 1
5 8256 1 1 20 CYS C C 0.604 -5.745 -0.515 1.00 . A A . 20 CYS C 1 1
5 8257 1 1 20 CYS CA C 1.175 -4.380 -0.872 1.00 . A A . 20 CYS CA 1 1
5 8258 1 1 20 CYS CB C 1.774 -4.414 -2.280 1.00 . A A . 20 CYS CB 1 1
5 8259 1 1 20 CYS H H 3.129 -4.076 -0.139 1.00 . A A . 20 CYS H 1 1
5 8260 1 1 20 CYS HA H 0.375 -3.656 -0.853 1.00 . A A . 20 CYS HA 1 1
5 8261 1 1 20 CYS HB2 H 1.137 -5.006 -2.920 1.00 . A A . 20 CYS HB2 1 1
5 8262 1 1 20 CYS HB3 H 1.823 -3.405 -2.666 1.00 . A A . 20 CYS HB3 1 1
5 8263 1 1 20 CYS HG H 3.785 -5.210 -3.640 1.00 . A A . 20 CYS HG 1 1
5 8264 1 1 20 CYS N N 2.181 -3.954 0.085 1.00 . A A . 20 CYS N 1 1
5 8265 1 1 20 CYS O O 1.324 -6.648 -0.086 1.00 . A A . 20 CYS O 1 1
5 8266 1 1 20 CYS SG S 3.441 -5.118 -2.361 1.00 . A A . 20 CYS SG 1 1
5 8267 1 1 21 ALA C C -2.210 -7.433 -1.758 1.00 . A A . 21 ALA C 1 1
5 8268 1 1 21 ALA CA C -1.380 -7.144 -0.516 1.00 . A A . 21 ALA CA 1 1
5 8269 1 1 21 ALA CB C -2.257 -7.132 0.725 1.00 . A A . 21 ALA CB 1 1
5 8270 1 1 21 ALA H H -1.234 -5.073 -0.892 1.00 . A A . 21 ALA H 1 1
5 8271 1 1 21 ALA HA H -0.632 -7.916 -0.402 1.00 . A A . 21 ALA HA 1 1
5 8272 1 1 21 ALA HB1 H -1.649 -6.920 1.593 1.00 . A A . 21 ALA HB1 1 1
5 8273 1 1 21 ALA HB2 H -2.731 -8.096 0.841 1.00 . A A . 21 ALA HB2 1 1
5 8274 1 1 21 ALA HB3 H -3.014 -6.370 0.623 1.00 . A A . 21 ALA HB3 1 1
5 8275 1 1 21 ALA N N -0.701 -5.872 -0.672 1.00 . A A . 21 ALA N 1 1
5 8276 1 1 21 ALA O O -2.992 -6.585 -2.200 1.00 . A A . 21 ALA O 1 1
5 8277 1 1 22 LEU C C -4.108 -9.572 -3.125 1.00 . A A . 22 LEU C 1 1
5 8278 1 1 22 LEU CA C -2.757 -8.990 -3.527 1.00 . A A . 22 LEU CA 1 1
5 8279 1 1 22 LEU CB C -1.945 -9.996 -4.356 1.00 . A A . 22 LEU CB 1 1
5 8280 1 1 22 LEU CD1 C -3.678 -10.753 -6.039 1.00 . A A . 22 LEU CD1 1 1
5 8281 1 1 22 LEU CD2 C -2.277 -8.736 -6.511 1.00 . A A . 22 LEU CD2 1 1
5 8282 1 1 22 LEU CG C -2.314 -10.107 -5.847 1.00 . A A . 22 LEU CG 1 1
5 8283 1 1 22 LEU H H -1.377 -9.235 -1.946 1.00 . A A . 22 LEU H 1 1
5 8284 1 1 22 LEU HA H -2.921 -8.098 -4.113 1.00 . A A . 22 LEU HA 1 1
5 8285 1 1 22 LEU HB2 H -0.903 -9.720 -4.291 1.00 . A A . 22 LEU HB2 1 1
5 8286 1 1 22 LEU HB3 H -2.065 -10.972 -3.910 1.00 . A A . 22 LEU HB3 1 1
5 8287 1 1 22 LEU HD11 H -3.891 -10.836 -7.095 1.00 . A A . 22 LEU HD11 1 1
5 8288 1 1 22 LEU HD12 H -4.434 -10.144 -5.567 1.00 . A A . 22 LEU HD12 1 1
5 8289 1 1 22 LEU HD13 H -3.675 -11.737 -5.593 1.00 . A A . 22 LEU HD13 1 1
5 8290 1 1 22 LEU HD21 H -3.020 -8.096 -6.058 1.00 . A A . 22 LEU HD21 1 1
5 8291 1 1 22 LEU HD22 H -2.487 -8.840 -7.566 1.00 . A A . 22 LEU HD22 1 1
5 8292 1 1 22 LEU HD23 H -1.298 -8.300 -6.381 1.00 . A A . 22 LEU HD23 1 1
5 8293 1 1 22 LEU HG H -1.583 -10.730 -6.341 1.00 . A A . 22 LEU HG 1 1
5 8294 1 1 22 LEU N N -2.021 -8.608 -2.334 1.00 . A A . 22 LEU N 1 1
5 8295 1 1 22 LEU O O -4.203 -10.727 -2.704 1.00 . A A . 22 LEU O 1 1
5 8296 1 1 23 VAL C C -7.313 -9.359 -4.151 1.00 . A A . 23 VAL C 1 1
5 8297 1 1 23 VAL CA C -6.489 -9.173 -2.887 1.00 . A A . 23 VAL CA 1 1
5 8298 1 1 23 VAL CB C -7.184 -8.147 -1.967 1.00 . A A . 23 VAL CB 1 1
5 8299 1 1 23 VAL CG1 C -8.568 -8.633 -1.558 1.00 . A A . 23 VAL CG1 1 1
5 8300 1 1 23 VAL CG2 C -6.333 -7.864 -0.738 1.00 . A A . 23 VAL CG2 1 1
5 8301 1 1 23 VAL H H -4.994 -7.839 -3.563 1.00 . A A . 23 VAL H 1 1
5 8302 1 1 23 VAL HA H -6.423 -10.114 -2.364 1.00 . A A . 23 VAL HA 1 1
5 8303 1 1 23 VAL HB H -7.300 -7.224 -2.517 1.00 . A A . 23 VAL HB 1 1
5 8304 1 1 23 VAL HG11 H -8.477 -9.567 -1.022 1.00 . A A . 23 VAL HG11 1 1
5 8305 1 1 23 VAL HG12 H -9.176 -8.781 -2.439 1.00 . A A . 23 VAL HG12 1 1
5 8306 1 1 23 VAL HG13 H -9.032 -7.895 -0.920 1.00 . A A . 23 VAL HG13 1 1
5 8307 1 1 23 VAL HG21 H -6.174 -8.782 -0.191 1.00 . A A . 23 VAL HG21 1 1
5 8308 1 1 23 VAL HG22 H -6.843 -7.154 -0.106 1.00 . A A . 23 VAL HG22 1 1
5 8309 1 1 23 VAL HG23 H -5.380 -7.457 -1.043 1.00 . A A . 23 VAL HG23 1 1
5 8310 1 1 23 VAL N N -5.142 -8.753 -3.234 1.00 . A A . 23 VAL N 1 1
5 8311 1 1 23 VAL O O -7.613 -8.389 -4.851 1.00 . A A . 23 VAL O 1 1
5 8312 1 1 24 GLU C C -7.525 -10.697 -6.885 1.00 . A A . 24 GLU C 1 1
5 8313 1 1 24 GLU CA C -8.385 -10.981 -5.654 1.00 . A A . 24 GLU CA 1 1
5 8314 1 1 24 GLU CB C -9.736 -10.258 -5.756 1.00 . A A . 24 GLU CB 1 1
5 8315 1 1 24 GLU CD C -10.937 -12.038 -4.425 1.00 . A A . 24 GLU CD 1 1
5 8316 1 1 24 GLU CG C -10.684 -10.555 -4.602 1.00 . A A . 24 GLU CG 1 1
5 8317 1 1 24 GLU H H -7.437 -11.322 -3.793 1.00 . A A . 24 GLU H 1 1
5 8318 1 1 24 GLU HA H -8.565 -12.045 -5.606 1.00 . A A . 24 GLU HA 1 1
5 8319 1 1 24 GLU HB2 H -9.560 -9.193 -5.781 1.00 . A A . 24 GLU HB2 1 1
5 8320 1 1 24 GLU HB3 H -10.219 -10.555 -6.675 1.00 . A A . 24 GLU HB3 1 1
5 8321 1 1 24 GLU HG2 H -10.256 -10.169 -3.690 1.00 . A A . 24 GLU HG2 1 1
5 8322 1 1 24 GLU HG3 H -11.628 -10.065 -4.791 1.00 . A A . 24 GLU HG3 1 1
5 8323 1 1 24 GLU N N -7.668 -10.612 -4.432 1.00 . A A . 24 GLU N 1 1
5 8324 1 1 24 GLU O O -6.802 -11.574 -7.362 1.00 . A A . 24 GLU O 1 1
5 8325 1 1 24 GLU OE1 O -11.291 -12.711 -5.417 1.00 . A A . 24 GLU OE1 1 1
5 8326 1 1 24 GLU OE2 O -10.795 -12.537 -3.292 1.00 . A A . 24 GLU OE2 1 1
5 8327 1 1 25 GLN C C -6.146 -7.687 -8.205 1.00 . A A . 25 GLN C 1 1
5 8328 1 1 25 GLN CA C -6.769 -9.043 -8.511 1.00 . A A . 25 GLN CA 1 1
5 8329 1 1 25 GLN CB C -7.597 -8.927 -9.794 1.00 . A A . 25 GLN CB 1 1
5 8330 1 1 25 GLN CD C -9.348 -9.915 -11.313 1.00 . A A . 25 GLN CD 1 1
5 8331 1 1 25 GLN CG C -8.499 -10.114 -10.072 1.00 . A A . 25 GLN CG 1 1
5 8332 1 1 25 GLN H H -8.242 -8.840 -7.003 1.00 . A A . 25 GLN H 1 1
5 8333 1 1 25 GLN HA H -5.985 -9.772 -8.652 1.00 . A A . 25 GLN HA 1 1
5 8334 1 1 25 GLN HB2 H -8.215 -8.046 -9.727 1.00 . A A . 25 GLN HB2 1 1
5 8335 1 1 25 GLN HB3 H -6.921 -8.816 -10.628 1.00 . A A . 25 GLN HB3 1 1
5 8336 1 1 25 GLN HE21 H -10.677 -8.882 -10.253 1.00 . A A . 25 GLN HE21 1 1
5 8337 1 1 25 GLN HE22 H -11.044 -9.093 -11.937 1.00 . A A . 25 GLN HE22 1 1
5 8338 1 1 25 GLN HG2 H -7.888 -10.994 -10.209 1.00 . A A . 25 GLN HG2 1 1
5 8339 1 1 25 GLN HG3 H -9.154 -10.260 -9.226 1.00 . A A . 25 GLN HG3 1 1
5 8340 1 1 25 GLN N N -7.602 -9.473 -7.390 1.00 . A A . 25 GLN N 1 1
5 8341 1 1 25 GLN NE2 N -10.465 -9.231 -11.157 1.00 . A A . 25 GLN NE2 1 1
5 8342 1 1 25 GLN O O -5.302 -7.190 -8.948 1.00 . A A . 25 GLN O 1 1
5 8343 1 1 25 GLN OE1 O -8.982 -10.335 -12.410 1.00 . A A . 25 GLN OE1 1 1
5 8344 1 1 26 GLN C C -4.905 -5.669 -5.957 1.00 . A A . 26 GLN C 1 1
5 8345 1 1 26 GLN CA C -6.197 -5.737 -6.761 1.00 . A A . 26 GLN CA 1 1
5 8346 1 1 26 GLN CB C -7.329 -5.077 -5.975 1.00 . A A . 26 GLN CB 1 1
5 8347 1 1 26 GLN CD C -7.495 -2.850 -7.167 1.00 . A A . 26 GLN CD 1 1
5 8348 1 1 26 GLN CG C -8.201 -4.148 -6.802 1.00 . A A . 26 GLN CG 1 1
5 8349 1 1 26 GLN H H -7.111 -7.614 -6.462 1.00 . A A . 26 GLN H 1 1
5 8350 1 1 26 GLN HA H -6.057 -5.198 -7.686 1.00 . A A . 26 GLN HA 1 1
5 8351 1 1 26 GLN HB2 H -7.957 -5.849 -5.560 1.00 . A A . 26 GLN HB2 1 1
5 8352 1 1 26 GLN HB3 H -6.901 -4.505 -5.167 1.00 . A A . 26 GLN HB3 1 1
5 8353 1 1 26 GLN HE21 H -6.419 -2.930 -5.500 1.00 . A A . 26 GLN HE21 1 1
5 8354 1 1 26 GLN HE22 H -6.122 -1.570 -6.521 1.00 . A A . 26 GLN HE22 1 1
5 8355 1 1 26 GLN HG2 H -8.483 -4.654 -7.712 1.00 . A A . 26 GLN HG2 1 1
5 8356 1 1 26 GLN HG3 H -9.088 -3.908 -6.233 1.00 . A A . 26 GLN HG3 1 1
5 8357 1 1 26 GLN N N -6.561 -7.103 -7.092 1.00 . A A . 26 GLN N 1 1
5 8358 1 1 26 GLN NE2 N -6.587 -2.408 -6.312 1.00 . A A . 26 GLN NE2 1 1
5 8359 1 1 26 GLN O O -4.674 -6.473 -5.051 1.00 . A A . 26 GLN O 1 1
5 8360 1 1 26 GLN OE1 O -7.774 -2.241 -8.198 1.00 . A A . 26 GLN OE1 1 1
5 8361 1 1 27 GLN C C -3.084 -3.227 -4.626 1.00 . A A . 27 GLN C 1 1
5 8362 1 1 27 GLN CA C -2.857 -4.418 -5.553 1.00 . A A . 27 GLN CA 1 1
5 8363 1 1 27 GLN CB C -1.704 -4.114 -6.513 1.00 . A A . 27 GLN CB 1 1
5 8364 1 1 27 GLN CD C -0.297 -4.872 -8.469 1.00 . A A . 27 GLN CD 1 1
5 8365 1 1 27 GLN CG C -1.359 -5.256 -7.456 1.00 . A A . 27 GLN CG 1 1
5 8366 1 1 27 GLN H H -4.288 -4.142 -7.077 1.00 . A A . 27 GLN H 1 1
5 8367 1 1 27 GLN HA H -2.613 -5.288 -4.963 1.00 . A A . 27 GLN HA 1 1
5 8368 1 1 27 GLN HB2 H -1.966 -3.255 -7.109 1.00 . A A . 27 GLN HB2 1 1
5 8369 1 1 27 GLN HB3 H -0.823 -3.880 -5.931 1.00 . A A . 27 GLN HB3 1 1
5 8370 1 1 27 GLN HE21 H 1.140 -5.459 -7.234 1.00 . A A . 27 GLN HE21 1 1
5 8371 1 1 27 GLN HE22 H 1.673 -4.831 -8.757 1.00 . A A . 27 GLN HE22 1 1
5 8372 1 1 27 GLN HG2 H -0.995 -6.088 -6.874 1.00 . A A . 27 GLN HG2 1 1
5 8373 1 1 27 GLN HG3 H -2.254 -5.552 -7.986 1.00 . A A . 27 GLN HG3 1 1
5 8374 1 1 27 GLN N N -4.074 -4.694 -6.297 1.00 . A A . 27 GLN N 1 1
5 8375 1 1 27 GLN NE2 N 0.963 -5.077 -8.116 1.00 . A A . 27 GLN NE2 1 1
5 8376 1 1 27 GLN O O -3.120 -2.081 -5.078 1.00 . A A . 27 GLN O 1 1
5 8377 1 1 27 GLN OE1 O -0.607 -4.394 -9.558 1.00 . A A . 27 GLN OE1 1 1
5 8378 1 1 28 ILE C C -2.414 -2.408 -1.317 1.00 . A A . 28 ILE C 1 1
5 8379 1 1 28 ILE CA C -3.514 -2.433 -2.370 1.00 . A A . 28 ILE CA 1 1
5 8380 1 1 28 ILE CB C -4.876 -2.611 -1.650 1.00 . A A . 28 ILE CB 1 1
5 8381 1 1 28 ILE CD1 C -6.204 -4.458 -2.788 1.00 . A A . 28 ILE CD1 1 1
5 8382 1 1 28 ILE CG1 C -5.993 -2.968 -2.633 1.00 . A A . 28 ILE CG1 1 1
5 8383 1 1 28 ILE CG2 C -5.246 -1.349 -0.888 1.00 . A A . 28 ILE CG2 1 1
5 8384 1 1 28 ILE H H -3.216 -4.428 -3.033 1.00 . A A . 28 ILE H 1 1
5 8385 1 1 28 ILE HA H -3.519 -1.485 -2.896 1.00 . A A . 28 ILE HA 1 1
5 8386 1 1 28 ILE HB H -4.771 -3.411 -0.933 1.00 . A A . 28 ILE HB 1 1
5 8387 1 1 28 ILE HD11 H -6.434 -4.890 -1.826 1.00 . A A . 28 ILE HD11 1 1
5 8388 1 1 28 ILE HD12 H -5.304 -4.910 -3.180 1.00 . A A . 28 ILE HD12 1 1
5 8389 1 1 28 ILE HD13 H -7.024 -4.638 -3.469 1.00 . A A . 28 ILE HD13 1 1
5 8390 1 1 28 ILE HG12 H -6.921 -2.534 -2.290 1.00 . A A . 28 ILE HG12 1 1
5 8391 1 1 28 ILE HG13 H -5.750 -2.563 -3.605 1.00 . A A . 28 ILE HG13 1 1
5 8392 1 1 28 ILE HG21 H -4.484 -1.135 -0.154 1.00 . A A . 28 ILE HG21 1 1
5 8393 1 1 28 ILE HG22 H -6.194 -1.491 -0.391 1.00 . A A . 28 ILE HG22 1 1
5 8394 1 1 28 ILE HG23 H -5.322 -0.522 -1.579 1.00 . A A . 28 ILE HG23 1 1
5 8395 1 1 28 ILE N N -3.261 -3.495 -3.340 1.00 . A A . 28 ILE N 1 1
5 8396 1 1 28 ILE O O -1.916 -3.457 -0.912 1.00 . A A . 28 ILE O 1 1
5 8397 1 1 29 ALA C C -1.753 -0.676 1.457 1.00 . A A . 29 ALA C 1 1
5 8398 1 1 29 ALA CA C -1.047 -1.058 0.167 1.00 . A A . 29 ALA CA 1 1
5 8399 1 1 29 ALA CB C -0.016 -0.009 -0.209 1.00 . A A . 29 ALA CB 1 1
5 8400 1 1 29 ALA H H -2.422 -0.409 -1.294 1.00 . A A . 29 ALA H 1 1
5 8401 1 1 29 ALA HA H -0.542 -2.004 0.304 1.00 . A A . 29 ALA HA 1 1
5 8402 1 1 29 ALA HB1 H 0.723 0.067 0.575 1.00 . A A . 29 ALA HB1 1 1
5 8403 1 1 29 ALA HB2 H -0.504 0.946 -0.337 1.00 . A A . 29 ALA HB2 1 1
5 8404 1 1 29 ALA HB3 H 0.468 -0.295 -1.131 1.00 . A A . 29 ALA HB3 1 1
5 8405 1 1 29 ALA N N -2.027 -1.215 -0.893 1.00 . A A . 29 ALA N 1 1
5 8406 1 1 29 ALA O O -2.594 0.224 1.471 1.00 . A A . 29 ALA O 1 1
5 8407 1 1 30 VAL C C -1.196 -0.437 4.788 1.00 . A A . 30 VAL C 1 1
5 8408 1 1 30 VAL CA C -2.111 -1.142 3.801 1.00 . A A . 30 VAL CA 1 1
5 8409 1 1 30 VAL CB C -2.613 -2.465 4.417 1.00 . A A . 30 VAL CB 1 1
5 8410 1 1 30 VAL CG1 C -3.436 -2.195 5.669 1.00 . A A . 30 VAL CG1 1 1
5 8411 1 1 30 VAL CG2 C -3.424 -3.260 3.401 1.00 . A A . 30 VAL CG2 1 1
5 8412 1 1 30 VAL H H -0.685 -2.016 2.485 1.00 . A A . 30 VAL H 1 1
5 8413 1 1 30 VAL HA H -2.969 -0.506 3.610 1.00 . A A . 30 VAL HA 1 1
5 8414 1 1 30 VAL HB H -1.753 -3.055 4.700 1.00 . A A . 30 VAL HB 1 1
5 8415 1 1 30 VAL HG11 H -2.832 -1.664 6.389 1.00 . A A . 30 VAL HG11 1 1
5 8416 1 1 30 VAL HG12 H -3.763 -3.132 6.094 1.00 . A A . 30 VAL HG12 1 1
5 8417 1 1 30 VAL HG13 H -4.298 -1.597 5.411 1.00 . A A . 30 VAL HG13 1 1
5 8418 1 1 30 VAL HG21 H -2.798 -3.509 2.557 1.00 . A A . 30 VAL HG21 1 1
5 8419 1 1 30 VAL HG22 H -4.262 -2.665 3.065 1.00 . A A . 30 VAL HG22 1 1
5 8420 1 1 30 VAL HG23 H -3.788 -4.168 3.858 1.00 . A A . 30 VAL HG23 1 1
5 8421 1 1 30 VAL N N -1.423 -1.361 2.536 1.00 . A A . 30 VAL N 1 1
5 8422 1 1 30 VAL O O -0.333 -1.058 5.408 1.00 . A A . 30 VAL O 1 1
5 8423 1 1 31 PHE C C -1.066 1.468 7.252 1.00 . A A . 31 PHE C 1 1
5 8424 1 1 31 PHE CA C -0.600 1.679 5.825 1.00 . A A . 31 PHE CA 1 1
5 8425 1 1 31 PHE CB C -0.754 3.171 5.504 1.00 . A A . 31 PHE CB 1 1
5 8426 1 1 31 PHE CD1 C -0.809 3.305 2.996 1.00 . A A . 31 PHE CD1 1 1
5 8427 1 1 31 PHE CD2 C 0.986 4.361 4.157 1.00 . A A . 31 PHE CD2 1 1
5 8428 1 1 31 PHE CE1 C -0.285 3.732 1.793 1.00 . A A . 31 PHE CE1 1 1
5 8429 1 1 31 PHE CE2 C 1.512 4.794 2.957 1.00 . A A . 31 PHE CE2 1 1
5 8430 1 1 31 PHE CG C -0.178 3.613 4.190 1.00 . A A . 31 PHE CG 1 1
5 8431 1 1 31 PHE CZ C 0.875 4.479 1.772 1.00 . A A . 31 PHE CZ 1 1
5 8432 1 1 31 PHE H H -2.082 1.300 4.367 1.00 . A A . 31 PHE H 1 1
5 8433 1 1 31 PHE HA H 0.438 1.396 5.737 1.00 . A A . 31 PHE HA 1 1
5 8434 1 1 31 PHE HB2 H -1.805 3.414 5.492 1.00 . A A . 31 PHE HB2 1 1
5 8435 1 1 31 PHE HB3 H -0.274 3.744 6.285 1.00 . A A . 31 PHE HB3 1 1
5 8436 1 1 31 PHE HD1 H -1.715 2.721 3.011 1.00 . A A . 31 PHE HD1 1 1
5 8437 1 1 31 PHE HD2 H 1.484 4.606 5.082 1.00 . A A . 31 PHE HD2 1 1
5 8438 1 1 31 PHE HE1 H -0.784 3.486 0.868 1.00 . A A . 31 PHE HE1 1 1
5 8439 1 1 31 PHE HE2 H 2.420 5.378 2.945 1.00 . A A . 31 PHE HE2 1 1
5 8440 1 1 31 PHE HZ H 1.283 4.816 0.831 1.00 . A A . 31 PHE HZ 1 1
5 8441 1 1 31 PHE N N -1.382 0.867 4.909 1.00 . A A . 31 PHE N 1 1
5 8442 1 1 31 PHE O O -2.247 1.620 7.544 1.00 . A A . 31 PHE O 1 1
5 8443 1 1 32 ARG C C 0.445 2.310 10.122 1.00 . A A . 32 ARG C 1 1
5 8444 1 1 32 ARG CA C -0.431 1.210 9.555 1.00 . A A . 32 ARG CA 1 1
5 8445 1 1 32 ARG CB C -0.207 -0.112 10.295 1.00 . A A . 32 ARG CB 1 1
5 8446 1 1 32 ARG CD C -0.627 -1.434 12.408 1.00 . A A . 32 ARG CD 1 1
5 8447 1 1 32 ARG CG C -0.721 -0.078 11.727 1.00 . A A . 32 ARG CG 1 1
5 8448 1 1 32 ARG CZ C -1.482 -2.479 14.490 1.00 . A A . 32 ARG CZ 1 1
5 8449 1 1 32 ARG H H 0.708 0.755 7.830 1.00 . A A . 32 ARG H 1 1
5 8450 1 1 32 ARG HA H -1.457 1.506 9.667 1.00 . A A . 32 ARG HA 1 1
5 8451 1 1 32 ARG HB2 H -0.718 -0.902 9.765 1.00 . A A . 32 ARG HB2 1 1
5 8452 1 1 32 ARG HB3 H 0.852 -0.327 10.319 1.00 . A A . 32 ARG HB3 1 1
5 8453 1 1 32 ARG HD2 H -1.186 -2.154 11.828 1.00 . A A . 32 ARG HD2 1 1
5 8454 1 1 32 ARG HD3 H 0.411 -1.734 12.448 1.00 . A A . 32 ARG HD3 1 1
5 8455 1 1 32 ARG HE H -1.322 -0.502 14.167 1.00 . A A . 32 ARG HE 1 1
5 8456 1 1 32 ARG HG2 H -0.139 0.635 12.291 1.00 . A A . 32 ARG HG2 1 1
5 8457 1 1 32 ARG HG3 H -1.756 0.234 11.716 1.00 . A A . 32 ARG HG3 1 1
5 8458 1 1 32 ARG HH11 H -0.837 -3.806 13.098 1.00 . A A . 32 ARG HH11 1 1
5 8459 1 1 32 ARG HH12 H -1.515 -4.507 14.533 1.00 . A A . 32 ARG HH12 1 1
5 8460 1 1 32 ARG HH21 H -2.165 -1.426 16.082 1.00 . A A . 32 ARG HH21 1 1
5 8461 1 1 32 ARG HH22 H -2.245 -3.150 16.249 1.00 . A A . 32 ARG HH22 1 1
5 8462 1 1 32 ARG N N -0.160 1.105 8.135 1.00 . A A . 32 ARG N 1 1
5 8463 1 1 32 ARG NE N -1.169 -1.396 13.771 1.00 . A A . 32 ARG NE 1 1
5 8464 1 1 32 ARG NH1 N -1.258 -3.693 14.007 1.00 . A A . 32 ARG NH1 1 1
5 8465 1 1 32 ARG NH2 N -2.007 -2.341 15.705 1.00 . A A . 32 ARG NH2 1 1
5 8466 1 1 32 ARG O O 1.562 2.058 10.559 1.00 . A A . 32 ARG O 1 1
5 8467 1 1 33 PRO C C 0.885 4.947 11.921 1.00 . A A . 33 PRO C 1 1
5 8468 1 1 33 PRO CA C 0.770 4.730 10.424 1.00 . A A . 33 PRO CA 1 1
5 8469 1 1 33 PRO CB C 0.001 5.875 9.770 1.00 . A A . 33 PRO CB 1 1
5 8470 1 1 33 PRO CD C -1.412 3.935 9.684 1.00 . A A . 33 PRO CD 1 1
5 8471 1 1 33 PRO CG C -1.426 5.438 9.797 1.00 . A A . 33 PRO CG 1 1
5 8472 1 1 33 PRO HA H 1.758 4.662 9.997 1.00 . A A . 33 PRO HA 1 1
5 8473 1 1 33 PRO HB2 H 0.148 6.783 10.336 1.00 . A A . 33 PRO HB2 1 1
5 8474 1 1 33 PRO HB3 H 0.350 6.011 8.761 1.00 . A A . 33 PRO HB3 1 1
5 8475 1 1 33 PRO HD2 H -2.137 3.501 10.356 1.00 . A A . 33 PRO HD2 1 1
5 8476 1 1 33 PRO HD3 H -1.614 3.633 8.666 1.00 . A A . 33 PRO HD3 1 1
5 8477 1 1 33 PRO HG2 H -1.884 5.739 10.727 1.00 . A A . 33 PRO HG2 1 1
5 8478 1 1 33 PRO HG3 H -1.957 5.869 8.961 1.00 . A A . 33 PRO HG3 1 1
5 8479 1 1 33 PRO N N -0.038 3.561 10.078 1.00 . A A . 33 PRO N 1 1
5 8480 1 1 33 PRO O O 1.707 5.735 12.387 1.00 . A A . 33 PRO O 1 1
5 8481 1 1 34 ARG C C 0.436 2.996 14.710 1.00 . A A . 34 ARG C 1 1
5 8482 1 1 34 ARG CA C 0.087 4.345 14.110 1.00 . A A . 34 ARG CA 1 1
5 8483 1 1 34 ARG CB C -1.258 4.820 14.665 1.00 . A A . 34 ARG CB 1 1
5 8484 1 1 34 ARG CD C -2.817 6.751 15.005 1.00 . A A . 34 ARG CD 1 1
5 8485 1 1 34 ARG CG C -1.704 6.176 14.144 1.00 . A A . 34 ARG CG 1 1
5 8486 1 1 34 ARG CZ C -3.013 6.727 17.471 1.00 . A A . 34 ARG CZ 1 1
5 8487 1 1 34 ARG H H -0.595 3.662 12.231 1.00 . A A . 34 ARG H 1 1
5 8488 1 1 34 ARG HA H 0.853 5.058 14.380 1.00 . A A . 34 ARG HA 1 1
5 8489 1 1 34 ARG HB2 H -2.015 4.095 14.405 1.00 . A A . 34 ARG HB2 1 1
5 8490 1 1 34 ARG HB3 H -1.186 4.880 15.741 1.00 . A A . 34 ARG HB3 1 1
5 8491 1 1 34 ARG HD2 H -3.178 7.660 14.548 1.00 . A A . 34 ARG HD2 1 1
5 8492 1 1 34 ARG HD3 H -3.622 6.032 15.060 1.00 . A A . 34 ARG HD3 1 1
5 8493 1 1 34 ARG HE H -1.480 7.515 16.443 1.00 . A A . 34 ARG HE 1 1
5 8494 1 1 34 ARG HG2 H -0.864 6.854 14.157 1.00 . A A . 34 ARG HG2 1 1
5 8495 1 1 34 ARG HG3 H -2.064 6.062 13.132 1.00 . A A . 34 ARG HG3 1 1
5 8496 1 1 34 ARG HH11 H -4.596 5.896 16.505 1.00 . A A . 34 ARG HH11 1 1
5 8497 1 1 34 ARG HH12 H -4.687 5.874 18.241 1.00 . A A . 34 ARG HH12 1 1
5 8498 1 1 34 ARG HH21 H -1.614 7.496 18.732 1.00 . A A . 34 ARG HH21 1 1
5 8499 1 1 34 ARG HH22 H -2.993 6.764 19.498 1.00 . A A . 34 ARG HH22 1 1
5 8500 1 1 34 ARG N N 0.052 4.256 12.666 1.00 . A A . 34 ARG N 1 1
5 8501 1 1 34 ARG NE N -2.349 7.048 16.360 1.00 . A A . 34 ARG NE 1 1
5 8502 1 1 34 ARG NH1 N -4.190 6.118 17.398 1.00 . A A . 34 ARG NH1 1 1
5 8503 1 1 34 ARG NH2 N -2.504 7.022 18.661 1.00 . A A . 34 ARG NH2 1 1
5 8504 1 1 34 ARG O O 0.344 1.964 14.041 1.00 . A A . 34 ARG O 1 1
5 8505 1 1 35 ASN C C -0.237 1.197 17.197 1.00 . A A . 35 ASN C 1 1
5 8506 1 1 35 ASN CA C 1.084 1.781 16.717 1.00 . A A . 35 ASN CA 1 1
5 8507 1 1 35 ASN CB C 2.020 2.046 17.905 1.00 . A A . 35 ASN CB 1 1
5 8508 1 1 35 ASN CG C 3.448 2.336 17.475 1.00 . A A . 35 ASN CG 1 1
5 8509 1 1 35 ASN H H 0.971 3.879 16.424 1.00 . A A . 35 ASN H 1 1
5 8510 1 1 35 ASN HA H 1.554 1.076 16.045 1.00 . A A . 35 ASN HA 1 1
5 8511 1 1 35 ASN HB2 H 1.655 2.898 18.457 1.00 . A A . 35 ASN HB2 1 1
5 8512 1 1 35 ASN HB3 H 2.026 1.180 18.551 1.00 . A A . 35 ASN HB3 1 1
5 8513 1 1 35 ASN HD21 H 4.143 1.655 19.206 1.00 . A A . 35 ASN HD21 1 1
5 8514 1 1 35 ASN HD22 H 5.339 2.217 18.087 1.00 . A A . 35 ASN HD22 1 1
5 8515 1 1 35 ASN N N 0.833 3.011 15.974 1.00 . A A . 35 ASN N 1 1
5 8516 1 1 35 ASN ND2 N 4.405 2.039 18.343 1.00 . A A . 35 ASN ND2 1 1
5 8517 1 1 35 ASN O O -0.288 0.127 17.806 1.00 . A A . 35 ASN O 1 1
5 8518 1 1 35 ASN OD1 O 3.694 2.826 16.372 1.00 . A A . 35 ASN OD1 1 1
5 8519 1 1 36 ASP C C -3.260 0.700 16.096 1.00 . A A . 36 ASP C 1 1
5 8520 1 1 36 ASP CA C -2.652 1.488 17.250 1.00 . A A . 36 ASP CA 1 1
5 8521 1 1 36 ASP CB C -3.520 2.704 17.599 1.00 . A A . 36 ASP CB 1 1
5 8522 1 1 36 ASP CG C -4.880 2.311 18.133 1.00 . A A . 36 ASP CG 1 1
5 8523 1 1 36 ASP H H -1.196 2.745 16.399 1.00 . A A . 36 ASP H 1 1
5 8524 1 1 36 ASP HA H -2.581 0.846 18.113 1.00 . A A . 36 ASP HA 1 1
5 8525 1 1 36 ASP HB2 H -3.018 3.286 18.353 1.00 . A A . 36 ASP HB2 1 1
5 8526 1 1 36 ASP HB3 H -3.659 3.308 16.714 1.00 . A A . 36 ASP HB3 1 1
5 8527 1 1 36 ASP N N -1.311 1.913 16.894 1.00 . A A . 36 ASP N 1 1
5 8528 1 1 36 ASP O O -2.631 0.538 15.050 1.00 . A A . 36 ASP O 1 1
5 8529 1 1 36 ASP OD1 O -4.932 1.554 19.125 1.00 . A A . 36 ASP OD1 1 1
5 8530 1 1 36 ASP OD2 O -5.895 2.720 17.541 1.00 . A A . 36 ASP OD2 1 1
5 8531 1 1 37 GLU C C -5.871 0.181 14.245 1.00 . A A . 37 GLU C 1 1
5 8532 1 1 37 GLU CA C -5.139 -0.639 15.313 1.00 . A A . 37 GLU CA 1 1
5 8533 1 1 37 GLU CB C -6.107 -1.561 16.055 1.00 . A A . 37 GLU CB 1 1
5 8534 1 1 37 GLU CD C -6.371 -3.365 17.814 1.00 . A A . 37 GLU CD 1 1
5 8535 1 1 37 GLU CG C -5.404 -2.536 16.991 1.00 . A A . 37 GLU CG 1 1
5 8536 1 1 37 GLU H H -4.955 0.460 17.106 1.00 . A A . 37 GLU H 1 1
5 8537 1 1 37 GLU HA H -4.384 -1.240 14.831 1.00 . A A . 37 GLU HA 1 1
5 8538 1 1 37 GLU HB2 H -6.784 -0.957 16.641 1.00 . A A . 37 GLU HB2 1 1
5 8539 1 1 37 GLU HB3 H -6.673 -2.130 15.335 1.00 . A A . 37 GLU HB3 1 1
5 8540 1 1 37 GLU HG2 H -4.796 -3.205 16.401 1.00 . A A . 37 GLU HG2 1 1
5 8541 1 1 37 GLU HG3 H -4.771 -1.975 17.663 1.00 . A A . 37 GLU HG3 1 1
5 8542 1 1 37 GLU N N -4.475 0.219 16.284 1.00 . A A . 37 GLU N 1 1
5 8543 1 1 37 GLU O O -7.017 -0.108 13.894 1.00 . A A . 37 GLU O 1 1
5 8544 1 1 37 GLU OE1 O -6.824 -4.423 17.330 1.00 . A A . 37 GLU OE1 1 1
5 8545 1 1 37 GLU OE2 O -6.671 -2.967 18.959 1.00 . A A . 37 GLU OE2 1 1
5 8546 1 1 38 GLN C C -4.915 1.881 11.396 1.00 . A A . 38 GLN C 1 1
5 8547 1 1 38 GLN CA C -5.752 2.023 12.664 1.00 . A A . 38 GLN CA 1 1
5 8548 1 1 38 GLN CB C -5.809 3.486 13.129 1.00 . A A . 38 GLN CB 1 1
5 8549 1 1 38 GLN CD C -6.207 4.745 10.956 1.00 . A A . 38 GLN CD 1 1
5 8550 1 1 38 GLN CG C -6.756 4.365 12.315 1.00 . A A . 38 GLN CG 1 1
5 8551 1 1 38 GLN H H -4.275 1.360 14.024 1.00 . A A . 38 GLN H 1 1
5 8552 1 1 38 GLN HA H -6.755 1.673 12.463 1.00 . A A . 38 GLN HA 1 1
5 8553 1 1 38 GLN HB2 H -6.133 3.508 14.159 1.00 . A A . 38 GLN HB2 1 1
5 8554 1 1 38 GLN HB3 H -4.818 3.908 13.064 1.00 . A A . 38 GLN HB3 1 1
5 8555 1 1 38 GLN HE21 H -8.036 4.676 10.183 1.00 . A A . 38 GLN HE21 1 1
5 8556 1 1 38 GLN HE22 H -6.762 5.075 9.082 1.00 . A A . 38 GLN HE22 1 1
5 8557 1 1 38 GLN HG2 H -7.683 3.831 12.171 1.00 . A A . 38 GLN HG2 1 1
5 8558 1 1 38 GLN HG3 H -6.949 5.268 12.873 1.00 . A A . 38 GLN HG3 1 1
5 8559 1 1 38 GLN N N -5.188 1.185 13.713 1.00 . A A . 38 GLN N 1 1
5 8560 1 1 38 GLN NE2 N -7.088 4.849 9.976 1.00 . A A . 38 GLN NE2 1 1
5 8561 1 1 38 GLN O O -3.689 2.011 11.441 1.00 . A A . 38 GLN O 1 1
5 8562 1 1 38 GLN OE1 O -5.001 4.927 10.782 1.00 . A A . 38 GLN OE1 1 1
5 8563 1 1 39 VAL C C -5.505 2.156 7.854 1.00 . A A . 39 VAL C 1 1
5 8564 1 1 39 VAL CA C -4.880 1.376 9.013 1.00 . A A . 39 VAL CA 1 1
5 8565 1 1 39 VAL CB C -4.850 -0.124 8.640 1.00 . A A . 39 VAL CB 1 1
5 8566 1 1 39 VAL CG1 C -3.960 -0.901 9.597 1.00 . A A . 39 VAL CG1 1 1
5 8567 1 1 39 VAL CG2 C -6.258 -0.706 8.622 1.00 . A A . 39 VAL CG2 1 1
5 8568 1 1 39 VAL H H -6.559 1.553 10.300 1.00 . A A . 39 VAL H 1 1
5 8569 1 1 39 VAL HA H -3.860 1.707 9.138 1.00 . A A . 39 VAL HA 1 1
5 8570 1 1 39 VAL HB H -4.434 -0.216 7.647 1.00 . A A . 39 VAL HB 1 1
5 8571 1 1 39 VAL HG11 H -4.353 -0.817 10.600 1.00 . A A . 39 VAL HG11 1 1
5 8572 1 1 39 VAL HG12 H -2.959 -0.495 9.568 1.00 . A A . 39 VAL HG12 1 1
5 8573 1 1 39 VAL HG13 H -3.936 -1.941 9.305 1.00 . A A . 39 VAL HG13 1 1
5 8574 1 1 39 VAL HG21 H -6.864 -0.163 7.911 1.00 . A A . 39 VAL HG21 1 1
5 8575 1 1 39 VAL HG22 H -6.695 -0.622 9.606 1.00 . A A . 39 VAL HG22 1 1
5 8576 1 1 39 VAL HG23 H -6.216 -1.748 8.335 1.00 . A A . 39 VAL HG23 1 1
5 8577 1 1 39 VAL N N -5.576 1.603 10.277 1.00 . A A . 39 VAL N 1 1
5 8578 1 1 39 VAL O O -6.643 2.620 7.934 1.00 . A A . 39 VAL O 1 1
5 8579 1 1 40 TYR C C -4.835 2.067 4.340 1.00 . A A . 40 TYR C 1 1
5 8580 1 1 40 TYR CA C -5.189 2.926 5.549 1.00 . A A . 40 TYR CA 1 1
5 8581 1 1 40 TYR CB C -4.544 4.305 5.375 1.00 . A A . 40 TYR CB 1 1
5 8582 1 1 40 TYR CD1 C -6.351 5.999 5.872 1.00 . A A . 40 TYR CD1 1 1
5 8583 1 1 40 TYR CD2 C -4.518 5.836 7.387 1.00 . A A . 40 TYR CD2 1 1
5 8584 1 1 40 TYR CE1 C -6.901 7.008 6.638 1.00 . A A . 40 TYR CE1 1 1
5 8585 1 1 40 TYR CE2 C -5.064 6.842 8.159 1.00 . A A . 40 TYR CE2 1 1
5 8586 1 1 40 TYR CG C -5.150 5.397 6.231 1.00 . A A . 40 TYR CG 1 1
5 8587 1 1 40 TYR CZ C -6.255 7.424 7.781 1.00 . A A . 40 TYR CZ 1 1
5 8588 1 1 40 TYR H H -3.819 1.932 6.815 1.00 . A A . 40 TYR H 1 1
5 8589 1 1 40 TYR HA H -6.259 3.040 5.604 1.00 . A A . 40 TYR HA 1 1
5 8590 1 1 40 TYR HB2 H -3.497 4.238 5.626 1.00 . A A . 40 TYR HB2 1 1
5 8591 1 1 40 TYR HB3 H -4.637 4.601 4.341 1.00 . A A . 40 TYR HB3 1 1
5 8592 1 1 40 TYR HD1 H -6.856 5.669 4.976 1.00 . A A . 40 TYR HD1 1 1
5 8593 1 1 40 TYR HD2 H -3.584 5.378 7.679 1.00 . A A . 40 TYR HD2 1 1
5 8594 1 1 40 TYR HE1 H -7.835 7.464 6.341 1.00 . A A . 40 TYR HE1 1 1
5 8595 1 1 40 TYR HE2 H -4.558 7.167 9.055 1.00 . A A . 40 TYR HE2 1 1
5 8596 1 1 40 TYR HH H -6.108 9.040 8.816 1.00 . A A . 40 TYR HH 1 1
5 8597 1 1 40 TYR N N -4.737 2.284 6.778 1.00 . A A . 40 TYR N 1 1
5 8598 1 1 40 TYR O O -3.669 1.984 3.957 1.00 . A A . 40 TYR O 1 1
5 8599 1 1 40 TYR OH O -6.801 8.430 8.547 1.00 . A A . 40 TYR OH 1 1
5 8600 1 1 41 ALA C C -5.893 1.362 1.288 1.00 . A A . 41 ALA C 1 1
5 8601 1 1 41 ALA CA C -5.590 0.600 2.573 1.00 . A A . 41 ALA CA 1 1
5 8602 1 1 41 ALA CB C -6.416 -0.674 2.650 1.00 . A A . 41 ALA CB 1 1
5 8603 1 1 41 ALA H H -6.734 1.510 4.103 1.00 . A A . 41 ALA H 1 1
5 8604 1 1 41 ALA HA H -4.547 0.321 2.571 1.00 . A A . 41 ALA HA 1 1
5 8605 1 1 41 ALA HB1 H -6.172 -1.313 1.814 1.00 . A A . 41 ALA HB1 1 1
5 8606 1 1 41 ALA HB2 H -7.466 -0.425 2.619 1.00 . A A . 41 ALA HB2 1 1
5 8607 1 1 41 ALA HB3 H -6.195 -1.187 3.574 1.00 . A A . 41 ALA HB3 1 1
5 8608 1 1 41 ALA N N -5.826 1.428 3.746 1.00 . A A . 41 ALA N 1 1
5 8609 1 1 41 ALA O O -7.053 1.528 0.910 1.00 . A A . 41 ALA O 1 1
5 8610 1 1 42 ILE C C -4.047 1.951 -1.678 1.00 . A A . 42 ILE C 1 1
5 8611 1 1 42 ILE CA C -4.991 2.543 -0.635 1.00 . A A . 42 ILE CA 1 1
5 8612 1 1 42 ILE CB C -4.731 4.061 -0.483 1.00 . A A . 42 ILE CB 1 1
5 8613 1 1 42 ILE CD1 C -3.016 5.792 0.256 1.00 . A A . 42 ILE CD1 1 1
5 8614 1 1 42 ILE CG1 C -3.336 4.321 0.088 1.00 . A A . 42 ILE CG1 1 1
5 8615 1 1 42 ILE CG2 C -5.795 4.696 0.405 1.00 . A A . 42 ILE CG2 1 1
5 8616 1 1 42 ILE H H -3.943 1.679 0.990 1.00 . A A . 42 ILE H 1 1
5 8617 1 1 42 ILE HA H -6.009 2.405 -0.973 1.00 . A A . 42 ILE HA 1 1
5 8618 1 1 42 ILE HB H -4.801 4.513 -1.461 1.00 . A A . 42 ILE HB 1 1
5 8619 1 1 42 ILE HD11 H -3.736 6.241 0.924 1.00 . A A . 42 ILE HD11 1 1
5 8620 1 1 42 ILE HD12 H -3.063 6.282 -0.706 1.00 . A A . 42 ILE HD12 1 1
5 8621 1 1 42 ILE HD13 H -2.024 5.900 0.668 1.00 . A A . 42 ILE HD13 1 1
5 8622 1 1 42 ILE HG12 H -3.260 3.854 1.058 1.00 . A A . 42 ILE HG12 1 1
5 8623 1 1 42 ILE HG13 H -2.598 3.893 -0.573 1.00 . A A . 42 ILE HG13 1 1
5 8624 1 1 42 ILE HG21 H -5.780 4.227 1.377 1.00 . A A . 42 ILE HG21 1 1
5 8625 1 1 42 ILE HG22 H -6.767 4.564 -0.046 1.00 . A A . 42 ILE HG22 1 1
5 8626 1 1 42 ILE HG23 H -5.589 5.752 0.512 1.00 . A A . 42 ILE HG23 1 1
5 8627 1 1 42 ILE N N -4.845 1.833 0.627 1.00 . A A . 42 ILE N 1 1
5 8628 1 1 42 ILE O O -3.030 1.347 -1.335 1.00 . A A . 42 ILE O 1 1
5 8629 1 1 43 SER C C -2.490 2.322 -4.523 1.00 . A A . 43 SER C 1 1
5 8630 1 1 43 SER CA C -3.629 1.445 -4.003 1.00 . A A . 43 SER CA 1 1
5 8631 1 1 43 SER CB C -4.573 1.061 -5.143 1.00 . A A . 43 SER CB 1 1
5 8632 1 1 43 SER H H -5.143 2.681 -3.181 1.00 . A A . 43 SER H 1 1
5 8633 1 1 43 SER HA H -3.205 0.542 -3.589 1.00 . A A . 43 SER HA 1 1
5 8634 1 1 43 SER HB2 H -4.954 1.955 -5.610 1.00 . A A . 43 SER HB2 1 1
5 8635 1 1 43 SER HB3 H -4.036 0.471 -5.872 1.00 . A A . 43 SER HB3 1 1
5 8636 1 1 43 SER HG H -5.806 0.511 -3.724 1.00 . A A . 43 SER HG 1 1
5 8637 1 1 43 SER N N -4.383 2.103 -2.946 1.00 . A A . 43 SER N 1 1
5 8638 1 1 43 SER O O -2.655 3.052 -5.498 1.00 . A A . 43 SER O 1 1
5 8639 1 1 43 SER OG O -5.664 0.298 -4.651 1.00 . A A . 43 SER OG 1 1
5 8640 1 1 44 ASN C C 1.094 2.102 -4.242 1.00 . A A . 44 ASN C 1 1
5 8641 1 1 44 ASN CA C -0.149 2.987 -4.305 1.00 . A A . 44 ASN CA 1 1
5 8642 1 1 44 ASN CB C 0.068 4.285 -3.504 1.00 . A A . 44 ASN CB 1 1
5 8643 1 1 44 ASN CG C 0.018 4.108 -1.996 1.00 . A A . 44 ASN CG 1 1
5 8644 1 1 44 ASN H H -1.287 1.701 -3.045 1.00 . A A . 44 ASN H 1 1
5 8645 1 1 44 ASN HA H -0.315 3.251 -5.341 1.00 . A A . 44 ASN HA 1 1
5 8646 1 1 44 ASN HB2 H 1.034 4.691 -3.756 1.00 . A A . 44 ASN HB2 1 1
5 8647 1 1 44 ASN HB3 H -0.695 4.998 -3.788 1.00 . A A . 44 ASN HB3 1 1
5 8648 1 1 44 ASN HD21 H -0.425 6.029 -1.774 1.00 . A A . 44 ASN HD21 1 1
5 8649 1 1 44 ASN HD22 H -0.308 5.110 -0.318 1.00 . A A . 44 ASN HD22 1 1
5 8650 1 1 44 ASN N N -1.339 2.255 -3.859 1.00 . A A . 44 ASN N 1 1
5 8651 1 1 44 ASN ND2 N -0.266 5.191 -1.293 1.00 . A A . 44 ASN ND2 1 1
5 8652 1 1 44 ASN O O 2.031 2.352 -3.486 1.00 . A A . 44 ASN O 1 1
5 8653 1 1 44 ASN OD1 O 0.247 3.026 -1.463 1.00 . A A . 44 ASN OD1 1 1
5 8654 1 1 45 ILE C C 3.355 0.500 -5.861 1.00 . A A . 45 ILE C 1 1
5 8655 1 1 45 ILE CA C 2.147 0.060 -5.048 1.00 . A A . 45 ILE CA 1 1
5 8656 1 1 45 ILE CB C 1.617 -1.281 -5.608 1.00 . A A . 45 ILE CB 1 1
5 8657 1 1 45 ILE CD1 C 0.081 -1.616 -3.599 1.00 . A A . 45 ILE CD1 1 1
5 8658 1 1 45 ILE CG1 C 0.195 -1.556 -5.104 1.00 . A A . 45 ILE CG1 1 1
5 8659 1 1 45 ILE CG2 C 2.540 -2.428 -5.229 1.00 . A A . 45 ILE CG2 1 1
5 8660 1 1 45 ILE H H 0.367 0.981 -5.717 1.00 . A A . 45 ILE H 1 1
5 8661 1 1 45 ILE HA H 2.458 -0.085 -4.029 1.00 . A A . 45 ILE HA 1 1
5 8662 1 1 45 ILE HB H 1.600 -1.211 -6.686 1.00 . A A . 45 ILE HB 1 1
5 8663 1 1 45 ILE HD11 H -0.942 -1.818 -3.321 1.00 . A A . 45 ILE HD11 1 1
5 8664 1 1 45 ILE HD12 H 0.390 -0.671 -3.179 1.00 . A A . 45 ILE HD12 1 1
5 8665 1 1 45 ILE HD13 H 0.720 -2.403 -3.223 1.00 . A A . 45 ILE HD13 1 1
5 8666 1 1 45 ILE HG12 H -0.462 -0.773 -5.454 1.00 . A A . 45 ILE HG12 1 1
5 8667 1 1 45 ILE HG13 H -0.144 -2.503 -5.500 1.00 . A A . 45 ILE HG13 1 1
5 8668 1 1 45 ILE HG21 H 2.621 -2.484 -4.153 1.00 . A A . 45 ILE HG21 1 1
5 8669 1 1 45 ILE HG22 H 3.518 -2.259 -5.656 1.00 . A A . 45 ILE HG22 1 1
5 8670 1 1 45 ILE HG23 H 2.137 -3.355 -5.608 1.00 . A A . 45 ILE HG23 1 1
5 8671 1 1 45 ILE N N 1.097 1.071 -5.071 1.00 . A A . 45 ILE N 1 1
5 8672 1 1 45 ILE O O 4.453 -0.048 -5.709 1.00 . A A . 45 ILE O 1 1
5 8673 1 1 46 ASP C C 4.428 0.962 -8.710 1.00 . A A . 46 ASP C 1 1
5 8674 1 1 46 ASP CA C 4.137 2.009 -7.635 1.00 . A A . 46 ASP CA 1 1
5 8675 1 1 46 ASP CB C 5.429 2.415 -6.921 1.00 . A A . 46 ASP CB 1 1
5 8676 1 1 46 ASP CG C 6.487 2.907 -7.885 1.00 . A A . 46 ASP CG 1 1
5 8677 1 1 46 ASP H H 2.267 1.955 -6.649 1.00 . A A . 46 ASP H 1 1
5 8678 1 1 46 ASP HA H 3.718 2.880 -8.118 1.00 . A A . 46 ASP HA 1 1
5 8679 1 1 46 ASP HB2 H 5.212 3.206 -6.218 1.00 . A A . 46 ASP HB2 1 1
5 8680 1 1 46 ASP HB3 H 5.820 1.561 -6.388 1.00 . A A . 46 ASP HB3 1 1
5 8681 1 1 46 ASP N N 3.134 1.514 -6.687 1.00 . A A . 46 ASP N 1 1
5 8682 1 1 46 ASP O O 4.855 -0.155 -8.413 1.00 . A A . 46 ASP O 1 1
5 8683 1 1 46 ASP OD1 O 7.198 2.061 -8.463 1.00 . A A . 46 ASP OD1 1 1
5 8684 1 1 46 ASP OD2 O 6.602 4.135 -8.070 1.00 . A A . 46 ASP OD2 1 1
5 8685 1 1 47 PRO C C 5.756 0.039 -11.476 1.00 . A A . 47 PRO C 1 1
5 8686 1 1 47 PRO CA C 4.314 0.381 -11.101 1.00 . A A . 47 PRO CA 1 1
5 8687 1 1 47 PRO CB C 3.628 1.118 -12.264 1.00 . A A . 47 PRO CB 1 1
5 8688 1 1 47 PRO CD C 3.837 2.660 -10.438 1.00 . A A . 47 PRO CD 1 1
5 8689 1 1 47 PRO CG C 3.051 2.371 -11.682 1.00 . A A . 47 PRO CG 1 1
5 8690 1 1 47 PRO HA H 3.781 -0.534 -10.894 1.00 . A A . 47 PRO HA 1 1
5 8691 1 1 47 PRO HB2 H 4.359 1.342 -13.027 1.00 . A A . 47 PRO HB2 1 1
5 8692 1 1 47 PRO HB3 H 2.855 0.488 -12.680 1.00 . A A . 47 PRO HB3 1 1
5 8693 1 1 47 PRO HD2 H 4.712 3.251 -10.668 1.00 . A A . 47 PRO HD2 1 1
5 8694 1 1 47 PRO HD3 H 3.220 3.161 -9.705 1.00 . A A . 47 PRO HD3 1 1
5 8695 1 1 47 PRO HG2 H 3.158 3.182 -12.387 1.00 . A A . 47 PRO HG2 1 1
5 8696 1 1 47 PRO HG3 H 2.011 2.220 -11.441 1.00 . A A . 47 PRO HG3 1 1
5 8697 1 1 47 PRO N N 4.208 1.318 -9.981 1.00 . A A . 47 PRO N 1 1
5 8698 1 1 47 PRO O O 5.992 -0.803 -12.344 1.00 . A A . 47 PRO O 1 1
5 8699 1 1 48 PHE C C 8.746 -0.515 -10.137 1.00 . A A . 48 PHE C 1 1
5 8700 1 1 48 PHE CA C 8.117 0.454 -11.136 1.00 . A A . 48 PHE CA 1 1
5 8701 1 1 48 PHE CB C 8.878 1.786 -11.145 1.00 . A A . 48 PHE CB 1 1
5 8702 1 1 48 PHE CD1 C 10.678 1.481 -12.872 1.00 . A A . 48 PHE CD1 1 1
5 8703 1 1 48 PHE CD2 C 11.330 1.718 -10.588 1.00 . A A . 48 PHE CD2 1 1
5 8704 1 1 48 PHE CE1 C 12.004 1.361 -13.240 1.00 . A A . 48 PHE CE1 1 1
5 8705 1 1 48 PHE CE2 C 12.657 1.599 -10.952 1.00 . A A . 48 PHE CE2 1 1
5 8706 1 1 48 PHE CG C 10.323 1.659 -11.542 1.00 . A A . 48 PHE CG 1 1
5 8707 1 1 48 PHE CZ C 12.995 1.422 -12.279 1.00 . A A . 48 PHE CZ 1 1
5 8708 1 1 48 PHE H H 6.478 1.318 -10.112 1.00 . A A . 48 PHE H 1 1
5 8709 1 1 48 PHE HA H 8.170 0.016 -12.122 1.00 . A A . 48 PHE HA 1 1
5 8710 1 1 48 PHE HB2 H 8.402 2.457 -11.842 1.00 . A A . 48 PHE HB2 1 1
5 8711 1 1 48 PHE HB3 H 8.839 2.216 -10.154 1.00 . A A . 48 PHE HB3 1 1
5 8712 1 1 48 PHE HD1 H 9.905 1.436 -13.624 1.00 . A A . 48 PHE HD1 1 1
5 8713 1 1 48 PHE HD2 H 11.068 1.857 -9.549 1.00 . A A . 48 PHE HD2 1 1
5 8714 1 1 48 PHE HE1 H 12.266 1.221 -14.278 1.00 . A A . 48 PHE HE1 1 1
5 8715 1 1 48 PHE HE2 H 13.431 1.646 -10.199 1.00 . A A . 48 PHE HE2 1 1
5 8716 1 1 48 PHE HZ H 14.033 1.326 -12.565 1.00 . A A . 48 PHE HZ 1 1
5 8717 1 1 48 PHE N N 6.715 0.680 -10.825 1.00 . A A . 48 PHE N 1 1
5 8718 1 1 48 PHE O O 9.633 -1.298 -10.490 1.00 . A A . 48 PHE O 1 1
5 8719 1 1 49 ALA C C 7.941 -2.445 -7.468 1.00 . A A . 49 ALA C 1 1
5 8720 1 1 49 ALA CA C 8.859 -1.296 -7.845 1.00 . A A . 49 ALA CA 1 1
5 8721 1 1 49 ALA CB C 9.164 -0.438 -6.630 1.00 . A A . 49 ALA CB 1 1
5 8722 1 1 49 ALA H H 7.495 0.087 -8.695 1.00 . A A . 49 ALA H 1 1
5 8723 1 1 49 ALA HA H 9.792 -1.700 -8.214 1.00 . A A . 49 ALA HA 1 1
5 8724 1 1 49 ALA HB1 H 8.242 -0.041 -6.229 1.00 . A A . 49 ALA HB1 1 1
5 8725 1 1 49 ALA HB2 H 9.812 0.377 -6.916 1.00 . A A . 49 ALA HB2 1 1
5 8726 1 1 49 ALA HB3 H 9.654 -1.040 -5.879 1.00 . A A . 49 ALA HB3 1 1
5 8727 1 1 49 ALA N N 8.270 -0.486 -8.901 1.00 . A A . 49 ALA N 1 1
5 8728 1 1 49 ALA O O 8.401 -3.516 -7.071 1.00 . A A . 49 ALA O 1 1
5 8729 1 1 50 GLN C C 5.607 -3.686 -5.875 1.00 . A A . 50 GLN C 1 1
5 8730 1 1 50 GLN CA C 5.616 -3.214 -7.337 1.00 . A A . 50 GLN CA 1 1
5 8731 1 1 50 GLN CB C 5.809 -4.419 -8.265 1.00 . A A . 50 GLN CB 1 1
5 8732 1 1 50 GLN CD C 4.214 -3.734 -10.114 1.00 . A A . 50 GLN CD 1 1
5 8733 1 1 50 GLN CG C 5.639 -4.105 -9.744 1.00 . A A . 50 GLN CG 1 1
5 8734 1 1 50 GLN H H 6.348 -1.305 -7.870 1.00 . A A . 50 GLN H 1 1
5 8735 1 1 50 GLN HA H 4.667 -2.756 -7.559 1.00 . A A . 50 GLN HA 1 1
5 8736 1 1 50 GLN HB2 H 6.803 -4.813 -8.115 1.00 . A A . 50 GLN HB2 1 1
5 8737 1 1 50 GLN HB3 H 5.091 -5.179 -7.999 1.00 . A A . 50 GLN HB3 1 1
5 8738 1 1 50 GLN HE21 H 4.869 -2.607 -11.615 1.00 . A A . 50 GLN HE21 1 1
5 8739 1 1 50 GLN HE22 H 3.152 -2.681 -11.417 1.00 . A A . 50 GLN HE22 1 1
5 8740 1 1 50 GLN HG2 H 6.285 -3.278 -9.999 1.00 . A A . 50 GLN HG2 1 1
5 8741 1 1 50 GLN HG3 H 5.929 -4.974 -10.316 1.00 . A A . 50 GLN HG3 1 1
5 8742 1 1 50 GLN N N 6.638 -2.202 -7.589 1.00 . A A . 50 GLN N 1 1
5 8743 1 1 50 GLN NE2 N 4.063 -2.923 -11.150 1.00 . A A . 50 GLN NE2 1 1
5 8744 1 1 50 GLN O O 5.010 -4.712 -5.550 1.00 . A A . 50 GLN O 1 1
5 8745 1 1 50 GLN OE1 O 3.257 -4.181 -9.485 1.00 . A A . 50 GLN OE1 1 1
5 8746 1 1 51 ALA C C 5.930 -2.174 -2.666 1.00 . A A . 51 ALA C 1 1
5 8747 1 1 51 ALA CA C 6.332 -3.316 -3.584 1.00 . A A . 51 ALA CA 1 1
5 8748 1 1 51 ALA CB C 7.743 -3.784 -3.265 1.00 . A A . 51 ALA CB 1 1
5 8749 1 1 51 ALA H H 6.644 -2.084 -5.284 1.00 . A A . 51 ALA H 1 1
5 8750 1 1 51 ALA HA H 5.655 -4.144 -3.419 1.00 . A A . 51 ALA HA 1 1
5 8751 1 1 51 ALA HB1 H 7.789 -4.109 -2.236 1.00 . A A . 51 ALA HB1 1 1
5 8752 1 1 51 ALA HB2 H 8.436 -2.971 -3.417 1.00 . A A . 51 ALA HB2 1 1
5 8753 1 1 51 ALA HB3 H 8.005 -4.608 -3.914 1.00 . A A . 51 ALA HB3 1 1
5 8754 1 1 51 ALA N N 6.236 -2.924 -4.989 1.00 . A A . 51 ALA N 1 1
5 8755 1 1 51 ALA O O 6.336 -2.130 -1.505 1.00 . A A . 51 ALA O 1 1
5 8756 1 1 52 SER C C 5.689 0.749 -1.878 1.00 . A A . 52 SER C 1 1
5 8757 1 1 52 SER CA C 4.583 -0.148 -2.421 1.00 . A A . 52 SER CA 1 1
5 8758 1 1 52 SER CB C 3.713 -0.679 -1.281 1.00 . A A . 52 SER CB 1 1
5 8759 1 1 52 SER H H 4.896 -1.325 -4.148 1.00 . A A . 52 SER H 1 1
5 8760 1 1 52 SER HA H 3.963 0.437 -3.082 1.00 . A A . 52 SER HA 1 1
5 8761 1 1 52 SER HB2 H 4.337 -1.172 -0.549 1.00 . A A . 52 SER HB2 1 1
5 8762 1 1 52 SER HB3 H 3.190 0.143 -0.815 1.00 . A A . 52 SER HB3 1 1
5 8763 1 1 52 SER HG H 3.213 -2.417 -2.015 1.00 . A A . 52 SER HG 1 1
5 8764 1 1 52 SER N N 5.129 -1.257 -3.197 1.00 . A A . 52 SER N 1 1
5 8765 1 1 52 SER O O 5.802 0.962 -0.673 1.00 . A A . 52 SER O 1 1
5 8766 1 1 52 SER OG O 2.763 -1.605 -1.772 1.00 . A A . 52 SER OG 1 1
5 8767 1 1 53 VAL C C 6.987 3.588 -2.120 1.00 . A A . 53 VAL C 1 1
5 8768 1 1 53 VAL CA C 7.561 2.203 -2.373 1.00 . A A . 53 VAL CA 1 1
5 8769 1 1 53 VAL CB C 8.696 2.290 -3.408 1.00 . A A . 53 VAL CB 1 1
5 8770 1 1 53 VAL CG1 C 9.442 0.971 -3.483 1.00 . A A . 53 VAL CG1 1 1
5 8771 1 1 53 VAL CG2 C 8.159 2.686 -4.772 1.00 . A A . 53 VAL CG2 1 1
5 8772 1 1 53 VAL H H 6.362 1.080 -3.727 1.00 . A A . 53 VAL H 1 1
5 8773 1 1 53 VAL HA H 7.975 1.829 -1.447 1.00 . A A . 53 VAL HA 1 1
5 8774 1 1 53 VAL HB H 9.393 3.051 -3.086 1.00 . A A . 53 VAL HB 1 1
5 8775 1 1 53 VAL HG11 H 10.205 1.030 -4.244 1.00 . A A . 53 VAL HG11 1 1
5 8776 1 1 53 VAL HG12 H 8.750 0.179 -3.727 1.00 . A A . 53 VAL HG12 1 1
5 8777 1 1 53 VAL HG13 H 9.903 0.764 -2.528 1.00 . A A . 53 VAL HG13 1 1
5 8778 1 1 53 VAL HG21 H 7.677 3.650 -4.703 1.00 . A A . 53 VAL HG21 1 1
5 8779 1 1 53 VAL HG22 H 7.445 1.948 -5.106 1.00 . A A . 53 VAL HG22 1 1
5 8780 1 1 53 VAL HG23 H 8.975 2.742 -5.478 1.00 . A A . 53 VAL HG23 1 1
5 8781 1 1 53 VAL N N 6.495 1.289 -2.777 1.00 . A A . 53 VAL N 1 1
5 8782 1 1 53 VAL O O 7.637 4.452 -1.531 1.00 . A A . 53 VAL O 1 1
5 8783 1 1 54 LEU C C 4.540 4.922 -0.826 1.00 . A A . 54 LEU C 1 1
5 8784 1 1 54 LEU CA C 5.017 4.996 -2.268 1.00 . A A . 54 LEU CA 1 1
5 8785 1 1 54 LEU CB C 3.820 5.159 -3.211 1.00 . A A . 54 LEU CB 1 1
5 8786 1 1 54 LEU CD1 C 2.886 5.283 -5.537 1.00 . A A . 54 LEU CD1 1 1
5 8787 1 1 54 LEU CD2 C 5.218 6.061 -5.103 1.00 . A A . 54 LEU CD2 1 1
5 8788 1 1 54 LEU CG C 4.141 5.063 -4.708 1.00 . A A . 54 LEU CG 1 1
5 8789 1 1 54 LEU H H 5.339 3.100 -3.136 1.00 . A A . 54 LEU H 1 1
5 8790 1 1 54 LEU HA H 5.682 5.840 -2.381 1.00 . A A . 54 LEU HA 1 1
5 8791 1 1 54 LEU HB2 H 3.094 4.393 -2.972 1.00 . A A . 54 LEU HB2 1 1
5 8792 1 1 54 LEU HB3 H 3.372 6.124 -3.025 1.00 . A A . 54 LEU HB3 1 1
5 8793 1 1 54 LEU HD11 H 2.150 4.536 -5.279 1.00 . A A . 54 LEU HD11 1 1
5 8794 1 1 54 LEU HD12 H 3.129 5.201 -6.587 1.00 . A A . 54 LEU HD12 1 1
5 8795 1 1 54 LEU HD13 H 2.488 6.266 -5.335 1.00 . A A . 54 LEU HD13 1 1
5 8796 1 1 54 LEU HD21 H 6.103 5.893 -4.505 1.00 . A A . 54 LEU HD21 1 1
5 8797 1 1 54 LEU HD22 H 4.858 7.066 -4.941 1.00 . A A . 54 LEU HD22 1 1
5 8798 1 1 54 LEU HD23 H 5.464 5.931 -6.148 1.00 . A A . 54 LEU HD23 1 1
5 8799 1 1 54 LEU HG H 4.510 4.069 -4.923 1.00 . A A . 54 LEU HG 1 1
5 8800 1 1 54 LEU N N 5.757 3.787 -2.577 1.00 . A A . 54 LEU N 1 1
5 8801 1 1 54 LEU O O 4.289 5.938 -0.188 1.00 . A A . 54 LEU O 1 1
5 8802 1 1 55 SER C C 5.262 3.386 1.947 1.00 . A A . 55 SER C 1 1
5 8803 1 1 55 SER CA C 4.032 3.444 1.045 1.00 . A A . 55 SER CA 1 1
5 8804 1 1 55 SER CB C 3.274 2.121 1.110 1.00 . A A . 55 SER CB 1 1
5 8805 1 1 55 SER H H 4.621 2.930 -0.906 1.00 . A A . 55 SER H 1 1
5 8806 1 1 55 SER HA H 3.385 4.247 1.367 1.00 . A A . 55 SER HA 1 1
5 8807 1 1 55 SER HB2 H 3.979 1.309 1.206 1.00 . A A . 55 SER HB2 1 1
5 8808 1 1 55 SER HB3 H 2.610 2.128 1.962 1.00 . A A . 55 SER HB3 1 1
5 8809 1 1 55 SER HG H 1.792 2.572 -0.103 1.00 . A A . 55 SER HG 1 1
5 8810 1 1 55 SER N N 4.433 3.695 -0.327 1.00 . A A . 55 SER N 1 1
5 8811 1 1 55 SER O O 5.248 3.873 3.077 1.00 . A A . 55 SER O 1 1
5 8812 1 1 55 SER OG O 2.509 1.928 -0.067 1.00 . A A . 55 SER OG 1 1
5 8813 1 1 56 ARG C C 8.401 3.988 2.030 1.00 . A A . 56 ARG C 1 1
5 8814 1 1 56 ARG CA C 7.604 2.688 2.134 1.00 . A A . 56 ARG CA 1 1
5 8815 1 1 56 ARG CB C 8.426 1.520 1.580 1.00 . A A . 56 ARG CB 1 1
5 8816 1 1 56 ARG CD C 8.726 -0.972 1.390 1.00 . A A . 56 ARG CD 1 1
5 8817 1 1 56 ARG CG C 7.925 0.153 2.026 1.00 . A A . 56 ARG CG 1 1
5 8818 1 1 56 ARG CZ C 8.582 -3.443 1.411 1.00 . A A . 56 ARG CZ 1 1
5 8819 1 1 56 ARG H H 6.259 2.397 0.526 1.00 . A A . 56 ARG H 1 1
5 8820 1 1 56 ARG HA H 7.385 2.498 3.175 1.00 . A A . 56 ARG HA 1 1
5 8821 1 1 56 ARG HB2 H 8.398 1.554 0.501 1.00 . A A . 56 ARG HB2 1 1
5 8822 1 1 56 ARG HB3 H 9.449 1.627 1.909 1.00 . A A . 56 ARG HB3 1 1
5 8823 1 1 56 ARG HD2 H 8.466 -1.034 0.344 1.00 . A A . 56 ARG HD2 1 1
5 8824 1 1 56 ARG HD3 H 9.778 -0.747 1.486 1.00 . A A . 56 ARG HD3 1 1
5 8825 1 1 56 ARG HE H 8.176 -2.248 2.973 1.00 . A A . 56 ARG HE 1 1
5 8826 1 1 56 ARG HG2 H 8.012 0.082 3.099 1.00 . A A . 56 ARG HG2 1 1
5 8827 1 1 56 ARG HG3 H 6.888 0.052 1.740 1.00 . A A . 56 ARG HG3 1 1
5 8828 1 1 56 ARG HH11 H 9.121 -2.667 -0.383 1.00 . A A . 56 ARG HH11 1 1
5 8829 1 1 56 ARG HH12 H 9.017 -4.403 -0.318 1.00 . A A . 56 ARG HH12 1 1
5 8830 1 1 56 ARG HH21 H 8.107 -4.541 3.052 1.00 . A A . 56 ARG HH21 1 1
5 8831 1 1 56 ARG HH22 H 8.463 -5.452 1.613 1.00 . A A . 56 ARG HH22 1 1
5 8832 1 1 56 ARG N N 6.332 2.792 1.422 1.00 . A A . 56 ARG N 1 1
5 8833 1 1 56 ARG NE N 8.456 -2.264 2.023 1.00 . A A . 56 ARG NE 1 1
5 8834 1 1 56 ARG NH1 N 8.938 -3.508 0.137 1.00 . A A . 56 ARG NH1 1 1
5 8835 1 1 56 ARG NH2 N 8.367 -4.568 2.078 1.00 . A A . 56 ARG NH2 1 1
5 8836 1 1 56 ARG O O 9.631 3.981 2.068 1.00 . A A . 56 ARG O 1 1
5 8837 1 1 57 GLY C C 8.289 7.077 3.209 1.00 . A A . 57 GLY C 1 1
5 8838 1 1 57 GLY CA C 8.330 6.392 1.861 1.00 . A A . 57 GLY CA 1 1
5 8839 1 1 57 GLY H H 6.711 5.036 1.866 1.00 . A A . 57 GLY H 1 1
5 8840 1 1 57 GLY HA2 H 9.360 6.263 1.558 1.00 . A A . 57 GLY HA2 1 1
5 8841 1 1 57 GLY HA3 H 7.823 7.011 1.137 1.00 . A A . 57 GLY HA3 1 1
5 8842 1 1 57 GLY N N 7.689 5.098 1.908 1.00 . A A . 57 GLY N 1 1
5 8843 1 1 57 GLY O O 8.329 6.416 4.249 1.00 . A A . 57 GLY O 1 1
5 8844 1 1 58 ILE C C 6.692 9.536 4.749 1.00 . A A . 58 ILE C 1 1
5 8845 1 1 58 ILE CA C 8.130 9.157 4.439 1.00 . A A . 58 ILE CA 1 1
5 8846 1 1 58 ILE CB C 9.002 10.432 4.379 1.00 . A A . 58 ILE CB 1 1
5 8847 1 1 58 ILE CD1 C 11.107 9.174 5.096 1.00 . A A . 58 ILE CD1 1 1
5 8848 1 1 58 ILE CG1 C 10.458 10.073 4.066 1.00 . A A . 58 ILE CG1 1 1
5 8849 1 1 58 ILE CG2 C 8.913 11.205 5.690 1.00 . A A . 58 ILE CG2 1 1
5 8850 1 1 58 ILE H H 8.167 8.872 2.340 1.00 . A A . 58 ILE H 1 1
5 8851 1 1 58 ILE HA H 8.496 8.528 5.240 1.00 . A A . 58 ILE HA 1 1
5 8852 1 1 58 ILE HB H 8.620 11.065 3.594 1.00 . A A . 58 ILE HB 1 1
5 8853 1 1 58 ILE HD11 H 12.124 8.963 4.799 1.00 . A A . 58 ILE HD11 1 1
5 8854 1 1 58 ILE HD12 H 10.553 8.250 5.168 1.00 . A A . 58 ILE HD12 1 1
5 8855 1 1 58 ILE HD13 H 11.108 9.670 6.056 1.00 . A A . 58 ILE HD13 1 1
5 8856 1 1 58 ILE HG12 H 10.496 9.562 3.116 1.00 . A A . 58 ILE HG12 1 1
5 8857 1 1 58 ILE HG13 H 11.041 10.982 4.004 1.00 . A A . 58 ILE HG13 1 1
5 8858 1 1 58 ILE HG21 H 9.517 12.098 5.624 1.00 . A A . 58 ILE HG21 1 1
5 8859 1 1 58 ILE HG22 H 9.274 10.585 6.497 1.00 . A A . 58 ILE HG22 1 1
5 8860 1 1 58 ILE HG23 H 7.885 11.478 5.876 1.00 . A A . 58 ILE HG23 1 1
5 8861 1 1 58 ILE N N 8.198 8.395 3.202 1.00 . A A . 58 ILE N 1 1
5 8862 1 1 58 ILE O O 6.132 10.453 4.149 1.00 . A A . 58 ILE O 1 1
5 8863 1 1 59 VAL C C 4.758 10.160 7.168 1.00 . A A . 59 VAL C 1 1
5 8864 1 1 59 VAL CA C 4.745 9.069 6.108 1.00 . A A . 59 VAL CA 1 1
5 8865 1 1 59 VAL CB C 4.089 7.793 6.676 1.00 . A A . 59 VAL CB 1 1
5 8866 1 1 59 VAL CG1 C 2.668 8.071 7.146 1.00 . A A . 59 VAL CG1 1 1
5 8867 1 1 59 VAL CG2 C 4.103 6.682 5.636 1.00 . A A . 59 VAL CG2 1 1
5 8868 1 1 59 VAL H H 6.603 8.071 6.093 1.00 . A A . 59 VAL H 1 1
5 8869 1 1 59 VAL HA H 4.174 9.402 5.254 1.00 . A A . 59 VAL HA 1 1
5 8870 1 1 59 VAL HB H 4.677 7.469 7.522 1.00 . A A . 59 VAL HB 1 1
5 8871 1 1 59 VAL HG11 H 2.683 8.842 7.902 1.00 . A A . 59 VAL HG11 1 1
5 8872 1 1 59 VAL HG12 H 2.243 7.169 7.561 1.00 . A A . 59 VAL HG12 1 1
5 8873 1 1 59 VAL HG13 H 2.068 8.400 6.310 1.00 . A A . 59 VAL HG13 1 1
5 8874 1 1 59 VAL HG21 H 5.122 6.480 5.340 1.00 . A A . 59 VAL HG21 1 1
5 8875 1 1 59 VAL HG22 H 3.532 6.990 4.773 1.00 . A A . 59 VAL HG22 1 1
5 8876 1 1 59 VAL HG23 H 3.666 5.788 6.058 1.00 . A A . 59 VAL HG23 1 1
5 8877 1 1 59 VAL N N 6.102 8.806 5.675 1.00 . A A . 59 VAL N 1 1
5 8878 1 1 59 VAL O O 4.975 9.890 8.350 1.00 . A A . 59 VAL O 1 1
5 8879 1 1 60 ALA C C 3.308 13.203 7.823 1.00 . A A . 60 ALA C 1 1
5 8880 1 1 60 ALA CA C 4.660 12.532 7.632 1.00 . A A . 60 ALA CA 1 1
5 8881 1 1 60 ALA CB C 5.673 13.531 7.099 1.00 . A A . 60 ALA CB 1 1
5 8882 1 1 60 ALA H H 4.337 11.545 5.791 1.00 . A A . 60 ALA H 1 1
5 8883 1 1 60 ALA HA H 5.013 12.174 8.590 1.00 . A A . 60 ALA HA 1 1
5 8884 1 1 60 ALA HB1 H 5.787 14.339 7.807 1.00 . A A . 60 ALA HB1 1 1
5 8885 1 1 60 ALA HB2 H 5.324 13.926 6.155 1.00 . A A . 60 ALA HB2 1 1
5 8886 1 1 60 ALA HB3 H 6.622 13.039 6.955 1.00 . A A . 60 ALA HB3 1 1
5 8887 1 1 60 ALA N N 4.561 11.393 6.736 1.00 . A A . 60 ALA N 1 1
5 8888 1 1 60 ALA O O 2.300 12.777 7.257 1.00 . A A . 60 ALA O 1 1
5 8889 1 1 61 GLU C C 2.236 16.427 8.387 1.00 . A A . 61 GLU C 1 1
5 8890 1 1 61 GLU CA C 2.101 15.004 8.901 1.00 . A A . 61 GLU CA 1 1
5 8891 1 1 61 GLU CB C 1.842 15.009 10.402 1.00 . A A . 61 GLU CB 1 1
5 8892 1 1 61 GLU CD C 1.427 13.552 12.421 1.00 . A A . 61 GLU CD 1 1
5 8893 1 1 61 GLU CG C 1.307 13.688 10.921 1.00 . A A . 61 GLU CG 1 1
5 8894 1 1 61 GLU H H 4.127 14.527 9.065 1.00 . A A . 61 GLU H 1 1
5 8895 1 1 61 GLU HA H 1.276 14.521 8.397 1.00 . A A . 61 GLU HA 1 1
5 8896 1 1 61 GLU HB2 H 2.768 15.224 10.914 1.00 . A A . 61 GLU HB2 1 1
5 8897 1 1 61 GLU HB3 H 1.131 15.779 10.628 1.00 . A A . 61 GLU HB3 1 1
5 8898 1 1 61 GLU HG2 H 0.264 13.607 10.651 1.00 . A A . 61 GLU HG2 1 1
5 8899 1 1 61 GLU HG3 H 1.859 12.888 10.455 1.00 . A A . 61 GLU HG3 1 1
5 8900 1 1 61 GLU N N 3.299 14.251 8.630 1.00 . A A . 61 GLU N 1 1
5 8901 1 1 61 GLU O O 3.345 16.940 8.225 1.00 . A A . 61 GLU O 1 1
5 8902 1 1 61 GLU OE1 O 0.579 14.111 13.151 1.00 . A A . 61 GLU OE1 1 1
5 8903 1 1 61 GLU OE2 O 2.371 12.874 12.881 1.00 . A A . 61 GLU OE2 1 1
5 8904 1 1 62 HIS C C 0.066 19.153 8.659 1.00 . A A . 62 HIS C 1 1
5 8905 1 1 62 HIS CA C 1.057 18.450 7.736 1.00 . A A . 62 HIS CA 1 1
5 8906 1 1 62 HIS CB C 0.648 18.582 6.262 1.00 . A A . 62 HIS CB 1 1
5 8907 1 1 62 HIS CD2 C -0.051 20.838 5.219 1.00 . A A . 62 HIS CD2 1 1
5 8908 1 1 62 HIS CE1 C 1.945 21.670 4.986 1.00 . A A . 62 HIS CE1 1 1
5 8909 1 1 62 HIS CG C 0.859 19.949 5.681 1.00 . A A . 62 HIS CG 1 1
5 8910 1 1 62 HIS H H 0.263 16.537 8.170 1.00 . A A . 62 HIS H 1 1
5 8911 1 1 62 HIS HA H 2.042 18.875 7.882 1.00 . A A . 62 HIS HA 1 1
5 8912 1 1 62 HIS HB2 H 1.224 17.884 5.675 1.00 . A A . 62 HIS HB2 1 1
5 8913 1 1 62 HIS HB3 H -0.401 18.341 6.168 1.00 . A A . 62 HIS HB3 1 1
5 8914 1 1 62 HIS HD2 H -1.124 20.718 5.208 1.00 . A A . 62 HIS HD2 1 1
5 8915 1 1 62 HIS HE1 H 2.749 22.347 4.740 1.00 . A A . 62 HIS HE1 1 1
5 8916 1 1 62 HIS HE2 H 0.294 22.635 4.181 1.00 . A A . 62 HIS HE2 1 1
5 8917 1 1 62 HIS N N 1.105 17.046 8.116 1.00 . A A . 62 HIS N 1 1
5 8918 1 1 62 HIS ND1 N 2.117 20.479 5.532 1.00 . A A . 62 HIS ND1 1 1
5 8919 1 1 62 HIS NE2 N 0.648 21.932 4.776 1.00 . A A . 62 HIS NE2 1 1
5 8920 1 1 62 HIS O O -0.686 20.038 8.246 1.00 . A A . 62 HIS O 1 1
5 8921 1 1 63 GLN C C -2.213 18.526 10.675 1.00 . A A . 63 GLN C 1 1
5 8922 1 1 63 GLN CA C -0.847 19.145 10.951 1.00 . A A . 63 GLN CA 1 1
5 8923 1 1 63 GLN CB C -0.946 20.670 11.078 1.00 . A A . 63 GLN CB 1 1
5 8924 1 1 63 GLN CD C 0.170 22.801 11.840 1.00 . A A . 63 GLN CD 1 1
5 8925 1 1 63 GLN CG C 0.307 21.305 11.655 1.00 . A A . 63 GLN CG 1 1
5 8926 1 1 63 GLN H H 0.843 18.138 10.193 1.00 . A A . 63 GLN H 1 1
5 8927 1 1 63 GLN HA H -0.489 18.749 11.891 1.00 . A A . 63 GLN HA 1 1
5 8928 1 1 63 GLN HB2 H -1.125 21.093 10.100 1.00 . A A . 63 GLN HB2 1 1
5 8929 1 1 63 GLN HB3 H -1.777 20.916 11.723 1.00 . A A . 63 GLN HB3 1 1
5 8930 1 1 63 GLN HE21 H 2.122 23.029 11.605 1.00 . A A . 63 GLN HE21 1 1
5 8931 1 1 63 GLN HE22 H 1.224 24.482 11.896 1.00 . A A . 63 GLN HE22 1 1
5 8932 1 1 63 GLN HG2 H 0.514 20.857 12.615 1.00 . A A . 63 GLN HG2 1 1
5 8933 1 1 63 GLN HG3 H 1.131 21.114 10.983 1.00 . A A . 63 GLN HG3 1 1
5 8934 1 1 63 GLN N N 0.116 18.741 9.930 1.00 . A A . 63 GLN N 1 1
5 8935 1 1 63 GLN NE2 N 1.283 23.505 11.771 1.00 . A A . 63 GLN NE2 1 1
5 8936 1 1 63 GLN O O -2.934 18.956 9.773 1.00 . A A . 63 GLN O 1 1
5 8937 1 1 63 GLN OE1 O -0.925 23.317 12.055 1.00 . A A . 63 GLN OE1 1 1
5 8938 1 1 64 ASP C C -3.814 15.819 10.141 1.00 . A A . 64 ASP C 1 1
5 8939 1 1 64 ASP CA C -3.789 16.744 11.358 1.00 . A A . 64 ASP CA 1 1
5 8940 1 1 64 ASP CB C -4.993 17.690 11.334 1.00 . A A . 64 ASP CB 1 1
5 8941 1 1 64 ASP CG C -6.306 16.952 11.177 1.00 . A A . 64 ASP CG 1 1
5 8942 1 1 64 ASP H H -1.858 17.183 12.114 1.00 . A A . 64 ASP H 1 1
5 8943 1 1 64 ASP HA H -3.859 16.129 12.243 1.00 . A A . 64 ASP HA 1 1
5 8944 1 1 64 ASP HB2 H -5.024 18.247 12.258 1.00 . A A . 64 ASP HB2 1 1
5 8945 1 1 64 ASP HB3 H -4.885 18.379 10.507 1.00 . A A . 64 ASP HB3 1 1
5 8946 1 1 64 ASP N N -2.523 17.483 11.448 1.00 . A A . 64 ASP N 1 1
5 8947 1 1 64 ASP O O -4.069 14.620 10.271 1.00 . A A . 64 ASP O 1 1
5 8948 1 1 64 ASP OD1 O -6.776 16.345 12.163 1.00 . A A . 64 ASP OD1 1 1
5 8949 1 1 64 ASP OD2 O -6.880 16.985 10.073 1.00 . A A . 64 ASP OD2 1 1
5 8950 1 1 65 ASP C C -2.269 14.748 7.636 1.00 . A A . 65 ASP C 1 1
5 8951 1 1 65 ASP CA C -3.530 15.595 7.737 1.00 . A A . 65 ASP CA 1 1
5 8952 1 1 65 ASP CB C -3.639 16.499 6.507 1.00 . A A . 65 ASP CB 1 1
5 8953 1 1 65 ASP CG C -5.023 17.081 6.315 1.00 . A A . 65 ASP CG 1 1
5 8954 1 1 65 ASP H H -3.330 17.332 8.929 1.00 . A A . 65 ASP H 1 1
5 8955 1 1 65 ASP HA H -4.384 14.935 7.760 1.00 . A A . 65 ASP HA 1 1
5 8956 1 1 65 ASP HB2 H -2.941 17.316 6.606 1.00 . A A . 65 ASP HB2 1 1
5 8957 1 1 65 ASP HB3 H -3.387 15.926 5.626 1.00 . A A . 65 ASP HB3 1 1
5 8958 1 1 65 ASP N N -3.538 16.373 8.968 1.00 . A A . 65 ASP N 1 1
5 8959 1 1 65 ASP O O -1.183 15.167 8.045 1.00 . A A . 65 ASP O 1 1
5 8960 1 1 65 ASP OD1 O -5.953 16.316 5.988 1.00 . A A . 65 ASP OD1 1 1
5 8961 1 1 65 ASP OD2 O -5.180 18.309 6.473 1.00 . A A . 65 ASP OD2 1 1
5 8962 1 1 66 LEU C C -0.880 12.628 5.446 1.00 . A A . 66 LEU C 1 1
5 8963 1 1 66 LEU CA C -1.323 12.628 6.902 1.00 . A A . 66 LEU CA 1 1
5 8964 1 1 66 LEU CB C -1.741 11.212 7.316 1.00 . A A . 66 LEU CB 1 1
5 8965 1 1 66 LEU CD1 C -2.669 9.638 9.034 1.00 . A A . 66 LEU CD1 1 1
5 8966 1 1 66 LEU CD2 C -0.974 11.346 9.697 1.00 . A A . 66 LEU CD2 1 1
5 8967 1 1 66 LEU CG C -2.149 11.045 8.782 1.00 . A A . 66 LEU CG 1 1
5 8968 1 1 66 LEU H H -3.315 13.298 6.767 1.00 . A A . 66 LEU H 1 1
5 8969 1 1 66 LEU HA H -0.502 12.955 7.521 1.00 . A A . 66 LEU HA 1 1
5 8970 1 1 66 LEU HB2 H -2.575 10.911 6.698 1.00 . A A . 66 LEU HB2 1 1
5 8971 1 1 66 LEU HB3 H -0.915 10.545 7.120 1.00 . A A . 66 LEU HB3 1 1
5 8972 1 1 66 LEU HD11 H -2.944 9.536 10.072 1.00 . A A . 66 LEU HD11 1 1
5 8973 1 1 66 LEU HD12 H -1.898 8.921 8.793 1.00 . A A . 66 LEU HD12 1 1
5 8974 1 1 66 LEU HD13 H -3.534 9.458 8.413 1.00 . A A . 66 LEU HD13 1 1
5 8975 1 1 66 LEU HD21 H -1.284 11.246 10.726 1.00 . A A . 66 LEU HD21 1 1
5 8976 1 1 66 LEU HD22 H -0.630 12.355 9.520 1.00 . A A . 66 LEU HD22 1 1
5 8977 1 1 66 LEU HD23 H -0.173 10.652 9.494 1.00 . A A . 66 LEU HD23 1 1
5 8978 1 1 66 LEU HG H -2.942 11.742 9.012 1.00 . A A . 66 LEU HG 1 1
5 8979 1 1 66 LEU N N -2.428 13.557 7.080 1.00 . A A . 66 LEU N 1 1
5 8980 1 1 66 LEU O O -1.671 12.322 4.550 1.00 . A A . 66 LEU O 1 1
5 8981 1 1 67 TRP C C 2.140 12.192 3.723 1.00 . A A . 67 TRP C 1 1
5 8982 1 1 67 TRP CA C 0.907 13.070 3.870 1.00 . A A . 67 TRP CA 1 1
5 8983 1 1 67 TRP CB C 1.275 14.517 3.528 1.00 . A A . 67 TRP CB 1 1
5 8984 1 1 67 TRP CD1 C -0.564 15.950 4.590 1.00 . A A . 67 TRP CD1 1 1
5 8985 1 1 67 TRP CD2 C -0.510 16.034 2.356 1.00 . A A . 67 TRP CD2 1 1
5 8986 1 1 67 TRP CE2 C -1.545 16.871 2.812 1.00 . A A . 67 TRP CE2 1 1
5 8987 1 1 67 TRP CE3 C -0.289 15.929 0.979 1.00 . A A . 67 TRP CE3 1 1
5 8988 1 1 67 TRP CG C 0.111 15.460 3.511 1.00 . A A . 67 TRP CG 1 1
5 8989 1 1 67 TRP CH2 C -2.119 17.469 0.600 1.00 . A A . 67 TRP CH2 1 1
5 8990 1 1 67 TRP CZ2 C -2.359 17.592 1.940 1.00 . A A . 67 TRP CZ2 1 1
5 8991 1 1 67 TRP CZ3 C -1.098 16.642 0.116 1.00 . A A . 67 TRP CZ3 1 1
5 8992 1 1 67 TRP H H 0.971 13.158 5.979 1.00 . A A . 67 TRP H 1 1
5 8993 1 1 67 TRP HA H 0.146 12.726 3.185 1.00 . A A . 67 TRP HA 1 1
5 8994 1 1 67 TRP HB2 H 1.982 14.879 4.257 1.00 . A A . 67 TRP HB2 1 1
5 8995 1 1 67 TRP HB3 H 1.735 14.537 2.550 1.00 . A A . 67 TRP HB3 1 1
5 8996 1 1 67 TRP HD1 H -0.339 15.697 5.616 1.00 . A A . 67 TRP HD1 1 1
5 8997 1 1 67 TRP HE1 H -2.172 17.286 4.771 1.00 . A A . 67 TRP HE1 1 1
5 8998 1 1 67 TRP HE3 H 0.497 15.300 0.587 1.00 . A A . 67 TRP HE3 1 1
5 8999 1 1 67 TRP HH2 H -2.728 18.007 -0.112 1.00 . A A . 67 TRP HH2 1 1
5 9000 1 1 67 TRP HZ2 H -3.149 18.235 2.296 1.00 . A A . 67 TRP HZ2 1 1
5 9001 1 1 67 TRP HZ3 H -0.941 16.572 -0.951 1.00 . A A . 67 TRP HZ3 1 1
5 9002 1 1 67 TRP N N 0.375 12.975 5.218 1.00 . A A . 67 TRP N 1 1
5 9003 1 1 67 TRP NE1 N -1.555 16.804 4.179 1.00 . A A . 67 TRP NE1 1 1
5 9004 1 1 67 TRP O O 3.155 12.413 4.387 1.00 . A A . 67 TRP O 1 1
5 9005 1 1 68 VAL C C 4.009 10.855 1.424 1.00 . A A . 68 VAL C 1 1
5 9006 1 1 68 VAL CA C 3.194 10.335 2.610 1.00 . A A . 68 VAL CA 1 1
5 9007 1 1 68 VAL CB C 2.764 8.867 2.373 1.00 . A A . 68 VAL CB 1 1
5 9008 1 1 68 VAL CG1 C 1.830 8.742 1.181 1.00 . A A . 68 VAL CG1 1 1
5 9009 1 1 68 VAL CG2 C 3.981 7.977 2.194 1.00 . A A . 68 VAL CG2 1 1
5 9010 1 1 68 VAL H H 1.218 11.052 2.368 1.00 . A A . 68 VAL H 1 1
5 9011 1 1 68 VAL HA H 3.820 10.361 3.491 1.00 . A A . 68 VAL HA 1 1
5 9012 1 1 68 VAL HB H 2.231 8.531 3.249 1.00 . A A . 68 VAL HB 1 1
5 9013 1 1 68 VAL HG11 H 1.545 7.708 1.057 1.00 . A A . 68 VAL HG11 1 1
5 9014 1 1 68 VAL HG12 H 2.338 9.084 0.291 1.00 . A A . 68 VAL HG12 1 1
5 9015 1 1 68 VAL HG13 H 0.949 9.342 1.347 1.00 . A A . 68 VAL HG13 1 1
5 9016 1 1 68 VAL HG21 H 4.595 8.021 3.082 1.00 . A A . 68 VAL HG21 1 1
5 9017 1 1 68 VAL HG22 H 4.553 8.319 1.345 1.00 . A A . 68 VAL HG22 1 1
5 9018 1 1 68 VAL HG23 H 3.662 6.958 2.027 1.00 . A A . 68 VAL HG23 1 1
5 9019 1 1 68 VAL N N 2.059 11.201 2.857 1.00 . A A . 68 VAL N 1 1
5 9020 1 1 68 VAL O O 3.458 11.192 0.373 1.00 . A A . 68 VAL O 1 1
5 9021 1 1 69 ALA C C 7.024 10.234 0.048 1.00 . A A . 69 ALA C 1 1
5 9022 1 1 69 ALA CA C 6.216 11.409 0.576 1.00 . A A . 69 ALA CA 1 1
5 9023 1 1 69 ALA CB C 7.136 12.505 1.097 1.00 . A A . 69 ALA CB 1 1
5 9024 1 1 69 ALA H H 5.681 10.733 2.507 1.00 . A A . 69 ALA H 1 1
5 9025 1 1 69 ALA HA H 5.621 11.818 -0.228 1.00 . A A . 69 ALA HA 1 1
5 9026 1 1 69 ALA HB1 H 7.778 12.847 0.299 1.00 . A A . 69 ALA HB1 1 1
5 9027 1 1 69 ALA HB2 H 7.740 12.115 1.903 1.00 . A A . 69 ALA HB2 1 1
5 9028 1 1 69 ALA HB3 H 6.543 13.333 1.461 1.00 . A A . 69 ALA HB3 1 1
5 9029 1 1 69 ALA N N 5.313 10.964 1.622 1.00 . A A . 69 ALA N 1 1
5 9030 1 1 69 ALA O O 7.795 9.617 0.783 1.00 . A A . 69 ALA O 1 1
5 9031 1 1 70 SER C C 8.933 9.193 -2.259 1.00 . A A . 70 SER C 1 1
5 9032 1 1 70 SER CA C 7.518 8.801 -1.841 1.00 . A A . 70 SER CA 1 1
5 9033 1 1 70 SER CB C 6.715 8.329 -3.051 1.00 . A A . 70 SER CB 1 1
5 9034 1 1 70 SER H H 6.218 10.458 -1.757 1.00 . A A . 70 SER H 1 1
5 9035 1 1 70 SER HA H 7.576 7.997 -1.120 1.00 . A A . 70 SER HA 1 1
5 9036 1 1 70 SER HB2 H 7.321 7.659 -3.644 1.00 . A A . 70 SER HB2 1 1
5 9037 1 1 70 SER HB3 H 5.831 7.810 -2.712 1.00 . A A . 70 SER HB3 1 1
5 9038 1 1 70 SER HG H 5.375 9.576 -3.754 1.00 . A A . 70 SER HG 1 1
5 9039 1 1 70 SER N N 6.832 9.919 -1.219 1.00 . A A . 70 SER N 1 1
5 9040 1 1 70 SER O O 9.150 10.285 -2.777 1.00 . A A . 70 SER O 1 1
5 9041 1 1 70 SER OG O 6.322 9.426 -3.860 1.00 . A A . 70 SER OG 1 1
5 9042 1 1 71 PRO C C 11.563 8.644 -3.883 1.00 . A A . 71 PRO C 1 1
5 9043 1 1 71 PRO CA C 11.315 8.590 -2.375 1.00 . A A . 71 PRO CA 1 1
5 9044 1 1 71 PRO CB C 12.077 7.421 -1.746 1.00 . A A . 71 PRO CB 1 1
5 9045 1 1 71 PRO CD C 9.747 6.987 -1.410 1.00 . A A . 71 PRO CD 1 1
5 9046 1 1 71 PRO CG C 11.075 6.321 -1.632 1.00 . A A . 71 PRO CG 1 1
5 9047 1 1 71 PRO HA H 11.649 9.517 -1.930 1.00 . A A . 71 PRO HA 1 1
5 9048 1 1 71 PRO HB2 H 12.901 7.140 -2.386 1.00 . A A . 71 PRO HB2 1 1
5 9049 1 1 71 PRO HB3 H 12.451 7.714 -0.777 1.00 . A A . 71 PRO HB3 1 1
5 9050 1 1 71 PRO HD2 H 8.960 6.429 -1.898 1.00 . A A . 71 PRO HD2 1 1
5 9051 1 1 71 PRO HD3 H 9.545 7.082 -0.356 1.00 . A A . 71 PRO HD3 1 1
5 9052 1 1 71 PRO HG2 H 11.056 5.746 -2.546 1.00 . A A . 71 PRO HG2 1 1
5 9053 1 1 71 PRO HG3 H 11.320 5.686 -0.793 1.00 . A A . 71 PRO HG3 1 1
5 9054 1 1 71 PRO N N 9.916 8.311 -2.035 1.00 . A A . 71 PRO N 1 1
5 9055 1 1 71 PRO O O 12.442 9.366 -4.351 1.00 . A A . 71 PRO O 1 1
5 9056 1 1 72 LEU C C 10.201 8.926 -6.802 1.00 . A A . 72 LEU C 1 1
5 9057 1 1 72 LEU CA C 10.960 7.813 -6.087 1.00 . A A . 72 LEU CA 1 1
5 9058 1 1 72 LEU CB C 10.504 6.449 -6.620 1.00 . A A . 72 LEU CB 1 1
5 9059 1 1 72 LEU CD1 C 10.794 3.965 -6.759 1.00 . A A . 72 LEU CD1 1 1
5 9060 1 1 72 LEU CD2 C 12.777 5.431 -6.319 1.00 . A A . 72 LEU CD2 1 1
5 9061 1 1 72 LEU CG C 11.284 5.242 -6.092 1.00 . A A . 72 LEU CG 1 1
5 9062 1 1 72 LEU H H 10.069 7.364 -4.218 1.00 . A A . 72 LEU H 1 1
5 9063 1 1 72 LEU HA H 12.014 7.930 -6.290 1.00 . A A . 72 LEU HA 1 1
5 9064 1 1 72 LEU HB2 H 9.464 6.317 -6.362 1.00 . A A . 72 LEU HB2 1 1
5 9065 1 1 72 LEU HB3 H 10.592 6.461 -7.696 1.00 . A A . 72 LEU HB3 1 1
5 9066 1 1 72 LEU HD11 H 9.751 3.815 -6.522 1.00 . A A . 72 LEU HD11 1 1
5 9067 1 1 72 LEU HD12 H 11.369 3.125 -6.399 1.00 . A A . 72 LEU HD12 1 1
5 9068 1 1 72 LEU HD13 H 10.910 4.050 -7.830 1.00 . A A . 72 LEU HD13 1 1
5 9069 1 1 72 LEU HD21 H 13.107 6.325 -5.811 1.00 . A A . 72 LEU HD21 1 1
5 9070 1 1 72 LEU HD22 H 12.973 5.525 -7.378 1.00 . A A . 72 LEU HD22 1 1
5 9071 1 1 72 LEU HD23 H 13.313 4.577 -5.930 1.00 . A A . 72 LEU HD23 1 1
5 9072 1 1 72 LEU HG H 11.116 5.148 -5.029 1.00 . A A . 72 LEU HG 1 1
5 9073 1 1 72 LEU N N 10.778 7.888 -4.641 1.00 . A A . 72 LEU N 1 1
5 9074 1 1 72 LEU O O 10.769 9.660 -7.608 1.00 . A A . 72 LEU O 1 1
5 9075 1 1 73 LYS C C 8.223 11.404 -6.545 1.00 . A A . 73 LYS C 1 1
5 9076 1 1 73 LYS CA C 8.069 10.029 -7.178 1.00 . A A . 73 LYS CA 1 1
5 9077 1 1 73 LYS CB C 6.606 9.583 -7.141 1.00 . A A . 73 LYS CB 1 1
5 9078 1 1 73 LYS CD C 6.882 8.168 -9.193 1.00 . A A . 73 LYS CD 1 1
5 9079 1 1 73 LYS CE C 6.791 6.767 -9.780 1.00 . A A . 73 LYS CE 1 1
5 9080 1 1 73 LYS CG C 6.384 8.212 -7.758 1.00 . A A . 73 LYS CG 1 1
5 9081 1 1 73 LYS H H 8.523 8.470 -5.822 1.00 . A A . 73 LYS H 1 1
5 9082 1 1 73 LYS HA H 8.389 10.084 -8.209 1.00 . A A . 73 LYS HA 1 1
5 9083 1 1 73 LYS HB2 H 6.274 9.553 -6.114 1.00 . A A . 73 LYS HB2 1 1
5 9084 1 1 73 LYS HB3 H 6.007 10.300 -7.683 1.00 . A A . 73 LYS HB3 1 1
5 9085 1 1 73 LYS HD2 H 6.283 8.837 -9.793 1.00 . A A . 73 LYS HD2 1 1
5 9086 1 1 73 LYS HD3 H 7.913 8.489 -9.215 1.00 . A A . 73 LYS HD3 1 1
5 9087 1 1 73 LYS HE2 H 7.416 6.105 -9.200 1.00 . A A . 73 LYS HE2 1 1
5 9088 1 1 73 LYS HE3 H 5.765 6.434 -9.729 1.00 . A A . 73 LYS HE3 1 1
5 9089 1 1 73 LYS HG2 H 6.919 7.477 -7.178 1.00 . A A . 73 LYS HG2 1 1
5 9090 1 1 73 LYS HG3 H 5.328 7.988 -7.745 1.00 . A A . 73 LYS HG3 1 1
5 9091 1 1 73 LYS HZ1 H 8.241 7.027 -11.260 1.00 . A A . 73 LYS HZ1 1 1
5 9092 1 1 73 LYS HZ2 H 6.666 7.400 -11.766 1.00 . A A . 73 LYS HZ2 1 1
5 9093 1 1 73 LYS HZ3 H 7.138 5.784 -11.593 1.00 . A A . 73 LYS HZ3 1 1
5 9094 1 1 73 LYS N N 8.915 9.049 -6.504 1.00 . A A . 73 LYS N 1 1
5 9095 1 1 73 LYS NZ N 7.241 6.741 -11.196 1.00 . A A . 73 LYS NZ 1 1
5 9096 1 1 73 LYS O O 8.127 12.424 -7.229 1.00 . A A . 73 LYS O 1 1
5 9097 1 1 74 LYS C C 7.452 13.538 -4.513 1.00 . A A . 74 LYS C 1 1
5 9098 1 1 74 LYS CA C 8.684 12.646 -4.477 1.00 . A A . 74 LYS CA 1 1
5 9099 1 1 74 LYS CB C 9.924 13.386 -4.988 1.00 . A A . 74 LYS CB 1 1
5 9100 1 1 74 LYS CD C 12.443 13.392 -5.139 1.00 . A A . 74 LYS CD 1 1
5 9101 1 1 74 LYS CE C 12.539 14.606 -4.230 1.00 . A A . 74 LYS CE 1 1
5 9102 1 1 74 LYS CG C 11.200 12.569 -4.841 1.00 . A A . 74 LYS CG 1 1
5 9103 1 1 74 LYS H H 8.510 10.559 -4.759 1.00 . A A . 74 LYS H 1 1
5 9104 1 1 74 LYS HA H 8.857 12.358 -3.450 1.00 . A A . 74 LYS HA 1 1
5 9105 1 1 74 LYS HB2 H 9.787 13.622 -6.032 1.00 . A A . 74 LYS HB2 1 1
5 9106 1 1 74 LYS HB3 H 10.043 14.304 -4.430 1.00 . A A . 74 LYS HB3 1 1
5 9107 1 1 74 LYS HD2 H 13.317 12.773 -4.991 1.00 . A A . 74 LYS HD2 1 1
5 9108 1 1 74 LYS HD3 H 12.404 13.724 -6.166 1.00 . A A . 74 LYS HD3 1 1
5 9109 1 1 74 LYS HE2 H 11.830 15.349 -4.564 1.00 . A A . 74 LYS HE2 1 1
5 9110 1 1 74 LYS HE3 H 12.293 14.305 -3.221 1.00 . A A . 74 LYS HE3 1 1
5 9111 1 1 74 LYS HG2 H 11.264 12.198 -3.830 1.00 . A A . 74 LYS HG2 1 1
5 9112 1 1 74 LYS HG3 H 11.160 11.736 -5.528 1.00 . A A . 74 LYS HG3 1 1
5 9113 1 1 74 LYS HZ1 H 14.566 14.575 -3.735 1.00 . A A . 74 LYS HZ1 1 1
5 9114 1 1 74 LYS HZ2 H 13.889 16.131 -3.763 1.00 . A A . 74 LYS HZ2 1 1
5 9115 1 1 74 LYS HZ3 H 14.232 15.326 -5.220 1.00 . A A . 74 LYS HZ3 1 1
5 9116 1 1 74 LYS N N 8.468 11.414 -5.236 1.00 . A A . 74 LYS N 1 1
5 9117 1 1 74 LYS NZ N 13.899 15.201 -4.238 1.00 . A A . 74 LYS NZ 1 1
5 9118 1 1 74 LYS O O 7.554 14.765 -4.570 1.00 . A A . 74 LYS O 1 1
5 9119 1 1 75 GLN C C 4.338 13.337 -3.068 1.00 . A A . 75 GLN C 1 1
5 9120 1 1 75 GLN CA C 5.028 13.625 -4.395 1.00 . A A . 75 GLN CA 1 1
5 9121 1 1 75 GLN CB C 4.128 13.236 -5.572 1.00 . A A . 75 GLN CB 1 1
5 9122 1 1 75 GLN CD C 3.808 13.285 -8.090 1.00 . A A . 75 GLN CD 1 1
5 9123 1 1 75 GLN CG C 4.607 13.790 -6.905 1.00 . A A . 75 GLN CG 1 1
5 9124 1 1 75 GLN H H 6.281 11.929 -4.452 1.00 . A A . 75 GLN H 1 1
5 9125 1 1 75 GLN HA H 5.247 14.681 -4.451 1.00 . A A . 75 GLN HA 1 1
5 9126 1 1 75 GLN HB2 H 4.095 12.159 -5.645 1.00 . A A . 75 GLN HB2 1 1
5 9127 1 1 75 GLN HB3 H 3.131 13.607 -5.388 1.00 . A A . 75 GLN HB3 1 1
5 9128 1 1 75 GLN HE21 H 5.384 13.535 -9.262 1.00 . A A . 75 GLN HE21 1 1
5 9129 1 1 75 GLN HE22 H 3.966 12.919 -10.033 1.00 . A A . 75 GLN HE22 1 1
5 9130 1 1 75 GLN HG2 H 4.532 14.866 -6.878 1.00 . A A . 75 GLN HG2 1 1
5 9131 1 1 75 GLN HG3 H 5.642 13.509 -7.043 1.00 . A A . 75 GLN HG3 1 1
5 9132 1 1 75 GLN N N 6.290 12.908 -4.458 1.00 . A A . 75 GLN N 1 1
5 9133 1 1 75 GLN NE2 N 4.450 13.239 -9.243 1.00 . A A . 75 GLN NE2 1 1
5 9134 1 1 75 GLN O O 4.480 12.246 -2.509 1.00 . A A . 75 GLN O 1 1
5 9135 1 1 75 GLN OE1 O 2.626 12.958 -7.978 1.00 . A A . 75 GLN OE1 1 1
5 9136 1 1 76 HIS C C 1.511 13.697 -1.496 1.00 . A A . 76 HIS C 1 1
5 9137 1 1 76 HIS CA C 2.929 14.200 -1.287 1.00 . A A . 76 HIS CA 1 1
5 9138 1 1 76 HIS CB C 2.886 15.548 -0.562 1.00 . A A . 76 HIS CB 1 1
5 9139 1 1 76 HIS CD2 C 4.760 15.733 1.216 1.00 . A A . 76 HIS CD2 1 1
5 9140 1 1 76 HIS CE1 C 6.114 17.065 0.128 1.00 . A A . 76 HIS CE1 1 1
5 9141 1 1 76 HIS CG C 4.195 15.989 0.013 1.00 . A A . 76 HIS CG 1 1
5 9142 1 1 76 HIS H H 3.538 15.170 -3.072 1.00 . A A . 76 HIS H 1 1
5 9143 1 1 76 HIS HA H 3.468 13.489 -0.681 1.00 . A A . 76 HIS HA 1 1
5 9144 1 1 76 HIS HB2 H 2.559 16.308 -1.256 1.00 . A A . 76 HIS HB2 1 1
5 9145 1 1 76 HIS HB3 H 2.173 15.484 0.248 1.00 . A A . 76 HIS HB3 1 1
5 9146 1 1 76 HIS HD1 H 4.951 17.189 -1.562 1.00 . A A . 76 HIS HD1 1 1
5 9147 1 1 76 HIS HD2 H 4.348 15.107 1.994 1.00 . A A . 76 HIS HD2 1 1
5 9148 1 1 76 HIS HE1 H 6.957 17.691 -0.125 1.00 . A A . 76 HIS HE1 1 1
5 9149 1 1 76 HIS HE2 H 6.462 16.591 2.097 1.00 . A A . 76 HIS HE2 1 1
5 9150 1 1 76 HIS N N 3.621 14.325 -2.561 1.00 . A A . 76 HIS N 1 1
5 9151 1 1 76 HIS ND1 N 5.070 16.827 -0.646 1.00 . A A . 76 HIS ND1 1 1
5 9152 1 1 76 HIS NE2 N 5.950 16.414 1.267 1.00 . A A . 76 HIS NE2 1 1
5 9153 1 1 76 HIS O O 0.697 14.369 -2.127 1.00 . A A . 76 HIS O 1 1
5 9154 1 1 77 PHE C C -0.821 12.037 0.275 1.00 . A A . 77 PHE C 1 1
5 9155 1 1 77 PHE CA C -0.107 11.942 -1.070 1.00 . A A . 77 PHE CA 1 1
5 9156 1 1 77 PHE CB C -0.029 10.472 -1.501 1.00 . A A . 77 PHE CB 1 1
5 9157 1 1 77 PHE CD1 C 0.342 10.510 -3.988 1.00 . A A . 77 PHE CD1 1 1
5 9158 1 1 77 PHE CD2 C 2.102 9.714 -2.589 1.00 . A A . 77 PHE CD2 1 1
5 9159 1 1 77 PHE CE1 C 1.125 10.285 -5.105 1.00 . A A . 77 PHE CE1 1 1
5 9160 1 1 77 PHE CE2 C 2.889 9.487 -3.702 1.00 . A A . 77 PHE CE2 1 1
5 9161 1 1 77 PHE CG C 0.821 10.228 -2.718 1.00 . A A . 77 PHE CG 1 1
5 9162 1 1 77 PHE CZ C 2.400 9.774 -4.962 1.00 . A A . 77 PHE CZ 1 1
5 9163 1 1 77 PHE H H 1.929 12.020 -0.495 1.00 . A A . 77 PHE H 1 1
5 9164 1 1 77 PHE HA H -0.662 12.502 -1.808 1.00 . A A . 77 PHE HA 1 1
5 9165 1 1 77 PHE HB2 H 0.382 9.891 -0.690 1.00 . A A . 77 PHE HB2 1 1
5 9166 1 1 77 PHE HB3 H -1.027 10.118 -1.717 1.00 . A A . 77 PHE HB3 1 1
5 9167 1 1 77 PHE HD1 H -0.655 10.909 -4.102 1.00 . A A . 77 PHE HD1 1 1
5 9168 1 1 77 PHE HD2 H 2.486 9.489 -1.603 1.00 . A A . 77 PHE HD2 1 1
5 9169 1 1 77 PHE HE1 H 0.740 10.512 -6.088 1.00 . A A . 77 PHE HE1 1 1
5 9170 1 1 77 PHE HE2 H 3.884 9.086 -3.589 1.00 . A A . 77 PHE HE2 1 1
5 9171 1 1 77 PHE HZ H 3.013 9.598 -5.832 1.00 . A A . 77 PHE HZ 1 1
5 9172 1 1 77 PHE N N 1.225 12.518 -0.969 1.00 . A A . 77 PHE N 1 1
5 9173 1 1 77 PHE O O -0.329 11.519 1.278 1.00 . A A . 77 PHE O 1 1
5 9174 1 1 78 ARG C C -3.637 11.569 1.673 1.00 . A A . 78 ARG C 1 1
5 9175 1 1 78 ARG CA C -2.751 12.798 1.529 1.00 . A A . 78 ARG CA 1 1
5 9176 1 1 78 ARG CB C -3.611 14.067 1.560 1.00 . A A . 78 ARG CB 1 1
5 9177 1 1 78 ARG CD C -5.043 15.614 2.956 1.00 . A A . 78 ARG CD 1 1
5 9178 1 1 78 ARG CG C -4.289 14.293 2.905 1.00 . A A . 78 ARG CG 1 1
5 9179 1 1 78 ARG CZ C -7.480 15.820 2.643 1.00 . A A . 78 ARG CZ 1 1
5 9180 1 1 78 ARG H H -2.295 13.136 -0.519 1.00 . A A . 78 ARG H 1 1
5 9181 1 1 78 ARG HA H -2.056 12.824 2.357 1.00 . A A . 78 ARG HA 1 1
5 9182 1 1 78 ARG HB2 H -2.985 14.921 1.347 1.00 . A A . 78 ARG HB2 1 1
5 9183 1 1 78 ARG HB3 H -4.375 13.991 0.803 1.00 . A A . 78 ARG HB3 1 1
5 9184 1 1 78 ARG HD2 H -5.315 15.817 3.981 1.00 . A A . 78 ARG HD2 1 1
5 9185 1 1 78 ARG HD3 H -4.390 16.394 2.597 1.00 . A A . 78 ARG HD3 1 1
5 9186 1 1 78 ARG HE H -6.159 15.453 1.180 1.00 . A A . 78 ARG HE 1 1
5 9187 1 1 78 ARG HG2 H -4.986 13.487 3.085 1.00 . A A . 78 ARG HG2 1 1
5 9188 1 1 78 ARG HG3 H -3.534 14.292 3.678 1.00 . A A . 78 ARG HG3 1 1
5 9189 1 1 78 ARG HH11 H -6.848 16.055 4.568 1.00 . A A . 78 ARG HH11 1 1
5 9190 1 1 78 ARG HH12 H -8.570 16.189 4.317 1.00 . A A . 78 ARG HH12 1 1
5 9191 1 1 78 ARG HH21 H -8.436 15.677 0.857 1.00 . A A . 78 ARG HH21 1 1
5 9192 1 1 78 ARG HH22 H -9.460 15.997 2.221 1.00 . A A . 78 ARG HH22 1 1
5 9193 1 1 78 ARG N N -1.968 12.705 0.302 1.00 . A A . 78 ARG N 1 1
5 9194 1 1 78 ARG NE N -6.260 15.605 2.143 1.00 . A A . 78 ARG NE 1 1
5 9195 1 1 78 ARG NH1 N -7.645 16.041 3.942 1.00 . A A . 78 ARG NH1 1 1
5 9196 1 1 78 ARG NH2 N -8.539 15.829 1.842 1.00 . A A . 78 ARG NH2 1 1
5 9197 1 1 78 ARG O O -4.348 11.195 0.736 1.00 . A A . 78 ARG O 1 1
5 9198 1 1 79 LEU C C -5.854 10.036 3.178 1.00 . A A . 79 LEU C 1 1
5 9199 1 1 79 LEU CA C -4.358 9.731 3.097 1.00 . A A . 79 LEU CA 1 1
5 9200 1 1 79 LEU CB C -3.877 9.045 4.380 1.00 . A A . 79 LEU CB 1 1
5 9201 1 1 79 LEU CD1 C -2.036 7.950 5.687 1.00 . A A . 79 LEU CD1 1 1
5 9202 1 1 79 LEU CD2 C -2.073 7.754 3.197 1.00 . A A . 79 LEU CD2 1 1
5 9203 1 1 79 LEU CG C -2.396 8.647 4.386 1.00 . A A . 79 LEU CG 1 1
5 9204 1 1 79 LEU H H -3.015 11.308 3.557 1.00 . A A . 79 LEU H 1 1
5 9205 1 1 79 LEU HA H -4.190 9.064 2.264 1.00 . A A . 79 LEU HA 1 1
5 9206 1 1 79 LEU HB2 H -4.055 9.713 5.211 1.00 . A A . 79 LEU HB2 1 1
5 9207 1 1 79 LEU HB3 H -4.466 8.152 4.526 1.00 . A A . 79 LEU HB3 1 1
5 9208 1 1 79 LEU HD11 H -0.988 7.687 5.678 1.00 . A A . 79 LEU HD11 1 1
5 9209 1 1 79 LEU HD12 H -2.630 7.053 5.793 1.00 . A A . 79 LEU HD12 1 1
5 9210 1 1 79 LEU HD13 H -2.234 8.611 6.518 1.00 . A A . 79 LEU HD13 1 1
5 9211 1 1 79 LEU HD21 H -1.035 7.460 3.239 1.00 . A A . 79 LEU HD21 1 1
5 9212 1 1 79 LEU HD22 H -2.257 8.294 2.280 1.00 . A A . 79 LEU HD22 1 1
5 9213 1 1 79 LEU HD23 H -2.698 6.873 3.227 1.00 . A A . 79 LEU HD23 1 1
5 9214 1 1 79 LEU HG H -1.793 9.540 4.308 1.00 . A A . 79 LEU HG 1 1
5 9215 1 1 79 LEU N N -3.589 10.945 2.844 1.00 . A A . 79 LEU N 1 1
5 9216 1 1 79 LEU O O -6.371 10.437 4.225 1.00 . A A . 79 LEU O 1 1
5 9217 1 1 80 TYR C C -8.472 9.380 0.697 1.00 . A A . 80 TYR C 1 1
5 9218 1 1 80 TYR CA C -7.958 10.106 1.933 1.00 . A A . 80 TYR CA 1 1
5 9219 1 1 80 TYR CB C -8.225 11.615 1.826 1.00 . A A . 80 TYR CB 1 1
5 9220 1 1 80 TYR CD1 C -10.530 11.863 2.836 1.00 . A A . 80 TYR CD1 1 1
5 9221 1 1 80 TYR CD2 C -10.233 12.471 0.552 1.00 . A A . 80 TYR CD2 1 1
5 9222 1 1 80 TYR CE1 C -11.866 12.209 2.758 1.00 . A A . 80 TYR CE1 1 1
5 9223 1 1 80 TYR CE2 C -11.568 12.824 0.467 1.00 . A A . 80 TYR CE2 1 1
5 9224 1 1 80 TYR CG C -9.690 11.988 1.737 1.00 . A A . 80 TYR CG 1 1
5 9225 1 1 80 TYR CZ C -12.381 12.688 1.572 1.00 . A A . 80 TYR CZ 1 1
5 9226 1 1 80 TYR H H -6.038 9.549 1.260 1.00 . A A . 80 TYR H 1 1
5 9227 1 1 80 TYR HA H -8.446 9.710 2.810 1.00 . A A . 80 TYR HA 1 1
5 9228 1 1 80 TYR HB2 H -7.815 12.105 2.696 1.00 . A A . 80 TYR HB2 1 1
5 9229 1 1 80 TYR HB3 H -7.732 11.995 0.942 1.00 . A A . 80 TYR HB3 1 1
5 9230 1 1 80 TYR HD1 H -10.126 11.488 3.766 1.00 . A A . 80 TYR HD1 1 1
5 9231 1 1 80 TYR HD2 H -9.595 12.575 -0.314 1.00 . A A . 80 TYR HD2 1 1
5 9232 1 1 80 TYR HE1 H -12.502 12.103 3.624 1.00 . A A . 80 TYR HE1 1 1
5 9233 1 1 80 TYR HE2 H -11.969 13.199 -0.464 1.00 . A A . 80 TYR HE2 1 1
5 9234 1 1 80 TYR HH H -14.076 12.732 0.647 1.00 . A A . 80 TYR HH 1 1
5 9235 1 1 80 TYR N N -6.526 9.859 2.051 1.00 . A A . 80 TYR N 1 1
5 9236 1 1 80 TYR O O -9.346 8.519 0.775 1.00 . A A . 80 TYR O 1 1
5 9237 1 1 80 TYR OH O -13.712 13.042 1.493 1.00 . A A . 80 TYR OH 1 1
5 9238 1 1 81 ASP C C -6.793 8.896 -2.424 1.00 . A A . 81 ASP C 1 1
5 9239 1 1 81 ASP CA C -8.116 9.026 -1.692 1.00 . A A . 81 ASP CA 1 1
5 9240 1 1 81 ASP CB C -9.137 9.736 -2.592 1.00 . A A . 81 ASP CB 1 1
5 9241 1 1 81 ASP CG C -10.573 9.407 -2.240 1.00 . A A . 81 ASP CG 1 1
5 9242 1 1 81 ASP H H -7.300 10.514 -0.436 1.00 . A A . 81 ASP H 1 1
5 9243 1 1 81 ASP HA H -8.479 8.039 -1.451 1.00 . A A . 81 ASP HA 1 1
5 9244 1 1 81 ASP HB2 H -9.004 10.804 -2.499 1.00 . A A . 81 ASP HB2 1 1
5 9245 1 1 81 ASP HB3 H -8.960 9.445 -3.617 1.00 . A A . 81 ASP HB3 1 1
5 9246 1 1 81 ASP N N -7.897 9.741 -0.439 1.00 . A A . 81 ASP N 1 1
5 9247 1 1 81 ASP O O -6.099 7.892 -2.305 1.00 . A A . 81 ASP O 1 1
5 9248 1 1 81 ASP OD1 O -10.972 8.233 -2.390 1.00 . A A . 81 ASP OD1 1 1
5 9249 1 1 81 ASP OD2 O -11.313 10.324 -1.834 1.00 . A A . 81 ASP OD2 1 1
5 9250 1 1 82 GLY C C -4.751 11.392 -4.165 1.00 . A A . 82 GLY C 1 1
5 9251 1 1 82 GLY CA C -5.163 9.978 -3.835 1.00 . A A . 82 GLY CA 1 1
5 9252 1 1 82 GLY H H -7.058 10.692 -3.245 1.00 . A A . 82 GLY H 1 1
5 9253 1 1 82 GLY HA2 H -4.413 9.530 -3.200 1.00 . A A . 82 GLY HA2 1 1
5 9254 1 1 82 GLY HA3 H -5.239 9.409 -4.749 1.00 . A A . 82 GLY HA3 1 1
5 9255 1 1 82 GLY N N -6.437 9.942 -3.151 1.00 . A A . 82 GLY N 1 1
5 9256 1 1 82 GLY O O -4.093 11.638 -5.175 1.00 . A A . 82 GLY O 1 1
5 9257 1 1 83 PHE C C -3.395 14.041 -3.352 1.00 . A A . 83 PHE C 1 1
5 9258 1 1 83 PHE CA C -4.873 13.737 -3.529 1.00 . A A . 83 PHE CA 1 1
5 9259 1 1 83 PHE CB C -5.711 14.599 -2.580 1.00 . A A . 83 PHE CB 1 1
5 9260 1 1 83 PHE CD1 C -7.959 13.499 -2.362 1.00 . A A . 83 PHE CD1 1 1
5 9261 1 1 83 PHE CD2 C -7.800 15.515 -3.624 1.00 . A A . 83 PHE CD2 1 1
5 9262 1 1 83 PHE CE1 C -9.315 13.440 -2.622 1.00 . A A . 83 PHE CE1 1 1
5 9263 1 1 83 PHE CE2 C -9.155 15.462 -3.886 1.00 . A A . 83 PHE CE2 1 1
5 9264 1 1 83 PHE CG C -7.187 14.536 -2.860 1.00 . A A . 83 PHE CG 1 1
5 9265 1 1 83 PHE CZ C -9.914 14.423 -3.385 1.00 . A A . 83 PHE CZ 1 1
5 9266 1 1 83 PHE H H -5.597 12.052 -2.485 1.00 . A A . 83 PHE H 1 1
5 9267 1 1 83 PHE HA H -5.154 13.966 -4.547 1.00 . A A . 83 PHE HA 1 1
5 9268 1 1 83 PHE HB2 H -5.549 14.269 -1.566 1.00 . A A . 83 PHE HB2 1 1
5 9269 1 1 83 PHE HB3 H -5.399 15.630 -2.674 1.00 . A A . 83 PHE HB3 1 1
5 9270 1 1 83 PHE HD1 H -7.494 12.730 -1.764 1.00 . A A . 83 PHE HD1 1 1
5 9271 1 1 83 PHE HD2 H -7.207 16.328 -4.018 1.00 . A A . 83 PHE HD2 1 1
5 9272 1 1 83 PHE HE1 H -9.906 12.624 -2.230 1.00 . A A . 83 PHE HE1 1 1
5 9273 1 1 83 PHE HE2 H -9.621 16.233 -4.482 1.00 . A A . 83 PHE HE2 1 1
5 9274 1 1 83 PHE HZ H -10.973 14.380 -3.589 1.00 . A A . 83 PHE HZ 1 1
5 9275 1 1 83 PHE N N -5.139 12.323 -3.304 1.00 . A A . 83 PHE N 1 1
5 9276 1 1 83 PHE O O -2.827 13.809 -2.282 1.00 . A A . 83 PHE O 1 1
5 9277 1 1 84 CYS C C -1.182 16.376 -4.201 1.00 . A A . 84 CYS C 1 1
5 9278 1 1 84 CYS CA C -1.368 14.874 -4.392 1.00 . A A . 84 CYS CA 1 1
5 9279 1 1 84 CYS CB C -0.714 14.411 -5.691 1.00 . A A . 84 CYS CB 1 1
5 9280 1 1 84 CYS H H -3.297 14.704 -5.235 1.00 . A A . 84 CYS H 1 1
5 9281 1 1 84 CYS HA H -0.913 14.356 -3.560 1.00 . A A . 84 CYS HA 1 1
5 9282 1 1 84 CYS HB2 H -0.977 15.097 -6.482 1.00 . A A . 84 CYS HB2 1 1
5 9283 1 1 84 CYS HB3 H 0.358 14.410 -5.565 1.00 . A A . 84 CYS HB3 1 1
5 9284 1 1 84 CYS HG H -2.334 12.440 -5.575 1.00 . A A . 84 CYS HG 1 1
5 9285 1 1 84 CYS N N -2.781 14.545 -4.411 1.00 . A A . 84 CYS N 1 1
5 9286 1 1 84 CYS O O -1.949 17.178 -4.740 1.00 . A A . 84 CYS O 1 1
5 9287 1 1 84 CYS SG S -1.210 12.751 -6.214 1.00 . A A . 84 CYS SG 1 1
5 9288 1 1 85 LEU C C 0.546 18.956 -4.272 1.00 . A A . 85 LEU C 1 1
5 9289 1 1 85 LEU CA C 0.050 18.146 -3.079 1.00 . A A . 85 LEU CA 1 1
5 9290 1 1 85 LEU CB C 1.052 18.250 -1.924 1.00 . A A . 85 LEU CB 1 1
5 9291 1 1 85 LEU CD1 C 0.053 20.324 -0.924 1.00 . A A . 85 LEU CD1 1 1
5 9292 1 1 85 LEU CD2 C 2.383 19.644 -0.323 1.00 . A A . 85 LEU CD2 1 1
5 9293 1 1 85 LEU CG C 1.332 19.669 -1.422 1.00 . A A . 85 LEU CG 1 1
5 9294 1 1 85 LEU H H 0.436 16.061 -3.075 1.00 . A A . 85 LEU H 1 1
5 9295 1 1 85 LEU HA H -0.895 18.555 -2.755 1.00 . A A . 85 LEU HA 1 1
5 9296 1 1 85 LEU HB2 H 0.673 17.668 -1.096 1.00 . A A . 85 LEU HB2 1 1
5 9297 1 1 85 LEU HB3 H 1.986 17.817 -2.246 1.00 . A A . 85 LEU HB3 1 1
5 9298 1 1 85 LEU HD11 H -0.358 19.741 -0.113 1.00 . A A . 85 LEU HD11 1 1
5 9299 1 1 85 LEU HD12 H -0.664 20.373 -1.731 1.00 . A A . 85 LEU HD12 1 1
5 9300 1 1 85 LEU HD13 H 0.271 21.323 -0.578 1.00 . A A . 85 LEU HD13 1 1
5 9301 1 1 85 LEU HD21 H 2.568 20.652 0.023 1.00 . A A . 85 LEU HD21 1 1
5 9302 1 1 85 LEU HD22 H 3.300 19.224 -0.709 1.00 . A A . 85 LEU HD22 1 1
5 9303 1 1 85 LEU HD23 H 2.030 19.040 0.499 1.00 . A A . 85 LEU HD23 1 1
5 9304 1 1 85 LEU HG H 1.716 20.262 -2.239 1.00 . A A . 85 LEU HG 1 1
5 9305 1 1 85 LEU N N -0.173 16.749 -3.428 1.00 . A A . 85 LEU N 1 1
5 9306 1 1 85 LEU O O -0.146 19.856 -4.747 1.00 . A A . 85 LEU O 1 1
5 9307 1 1 86 GLU C C 1.939 18.998 -7.188 1.00 . A A . 86 GLU C 1 1
5 9308 1 1 86 GLU CA C 2.385 19.416 -5.792 1.00 . A A . 86 GLU CA 1 1
5 9309 1 1 86 GLU CB C 3.920 19.351 -5.672 1.00 . A A . 86 GLU CB 1 1
5 9310 1 1 86 GLU CD C 4.278 17.428 -4.049 1.00 . A A . 86 GLU CD 1 1
5 9311 1 1 86 GLU CG C 4.497 17.953 -5.457 1.00 . A A . 86 GLU CG 1 1
5 9312 1 1 86 GLU H H 2.193 17.829 -4.402 1.00 . A A . 86 GLU H 1 1
5 9313 1 1 86 GLU HA H 2.080 20.441 -5.642 1.00 . A A . 86 GLU HA 1 1
5 9314 1 1 86 GLU HB2 H 4.351 19.753 -6.576 1.00 . A A . 86 GLU HB2 1 1
5 9315 1 1 86 GLU HB3 H 4.223 19.970 -4.841 1.00 . A A . 86 GLU HB3 1 1
5 9316 1 1 86 GLU HG2 H 4.028 17.274 -6.154 1.00 . A A . 86 GLU HG2 1 1
5 9317 1 1 86 GLU HG3 H 5.560 17.985 -5.652 1.00 . A A . 86 GLU HG3 1 1
5 9318 1 1 86 GLU N N 1.737 18.628 -4.754 1.00 . A A . 86 GLU N 1 1
5 9319 1 1 86 GLU O O 1.518 19.835 -7.983 1.00 . A A . 86 GLU O 1 1
5 9320 1 1 86 GLU OE1 O 5.031 17.821 -3.131 1.00 . A A . 86 GLU OE1 1 1
5 9321 1 1 86 GLU OE2 O 3.342 16.630 -3.854 1.00 . A A . 86 GLU OE2 1 1
5 9322 1 1 87 ASP C C 0.449 16.311 -8.738 1.00 . A A . 87 ASP C 1 1
5 9323 1 1 87 ASP CA C 1.668 17.231 -8.821 1.00 . A A . 87 ASP CA 1 1
5 9324 1 1 87 ASP CB C 2.874 16.508 -9.447 1.00 . A A . 87 ASP CB 1 1
5 9325 1 1 87 ASP CG C 2.761 16.340 -10.956 1.00 . A A . 87 ASP CG 1 1
5 9326 1 1 87 ASP H H 2.307 17.074 -6.804 1.00 . A A . 87 ASP H 1 1
5 9327 1 1 87 ASP HA H 1.416 18.091 -9.426 1.00 . A A . 87 ASP HA 1 1
5 9328 1 1 87 ASP HB2 H 3.769 17.072 -9.238 1.00 . A A . 87 ASP HB2 1 1
5 9329 1 1 87 ASP HB3 H 2.964 15.529 -9.002 1.00 . A A . 87 ASP HB3 1 1
5 9330 1 1 87 ASP N N 2.017 17.712 -7.488 1.00 . A A . 87 ASP N 1 1
5 9331 1 1 87 ASP O O -0.388 16.470 -7.850 1.00 . A A . 87 ASP O 1 1
5 9332 1 1 87 ASP OD1 O 3.041 17.305 -11.693 1.00 . A A . 87 ASP OD1 1 1
5 9333 1 1 87 ASP OD2 O 2.392 15.236 -11.410 1.00 . A A . 87 ASP OD2 1 1
5 9334 1 1 88 GLY C C -0.537 13.364 -10.717 1.00 . A A . 88 GLY C 1 1
5 9335 1 1 88 GLY CA C -0.755 14.436 -9.675 1.00 . A A . 88 GLY CA 1 1
5 9336 1 1 88 GLY H H 1.031 15.320 -10.370 1.00 . A A . 88 GLY H 1 1
5 9337 1 1 88 GLY HA2 H -0.837 13.977 -8.701 1.00 . A A . 88 GLY HA2 1 1
5 9338 1 1 88 GLY HA3 H -1.672 14.962 -9.899 1.00 . A A . 88 GLY HA3 1 1
5 9339 1 1 88 GLY N N 0.344 15.377 -9.666 1.00 . A A . 88 GLY N 1 1
5 9340 1 1 88 GLY O O -1.429 13.057 -11.506 1.00 . A A . 88 GLY O 1 1
5 9341 1 1 89 ALA C C 0.262 10.563 -11.697 1.00 . A A . 89 ALA C 1 1
5 9342 1 1 89 ALA CA C 1.085 11.841 -11.731 1.00 . A A . 89 ALA CA 1 1
5 9343 1 1 89 ALA CB C 2.561 11.517 -11.562 1.00 . A A . 89 ALA CB 1 1
5 9344 1 1 89 ALA H H 1.289 13.024 -9.988 1.00 . A A . 89 ALA H 1 1
5 9345 1 1 89 ALA HA H 0.956 12.312 -12.696 1.00 . A A . 89 ALA HA 1 1
5 9346 1 1 89 ALA HB1 H 2.881 10.871 -12.366 1.00 . A A . 89 ALA HB1 1 1
5 9347 1 1 89 ALA HB2 H 2.713 11.017 -10.616 1.00 . A A . 89 ALA HB2 1 1
5 9348 1 1 89 ALA HB3 H 3.134 12.432 -11.582 1.00 . A A . 89 ALA HB3 1 1
5 9349 1 1 89 ALA N N 0.663 12.794 -10.708 1.00 . A A . 89 ALA N 1 1
5 9350 1 1 89 ALA O O 0.140 9.868 -12.703 1.00 . A A . 89 ALA O 1 1
5 9351 1 1 90 TYR C C -2.437 9.318 -9.785 1.00 . A A . 90 TYR C 1 1
5 9352 1 1 90 TYR CA C -1.075 9.033 -10.392 1.00 . A A . 90 TYR CA 1 1
5 9353 1 1 90 TYR CB C -0.324 8.014 -9.529 1.00 . A A . 90 TYR CB 1 1
5 9354 1 1 90 TYR CD1 C 0.912 6.621 -11.233 1.00 . A A . 90 TYR CD1 1 1
5 9355 1 1 90 TYR CD2 C 2.191 7.911 -9.689 1.00 . A A . 90 TYR CD2 1 1
5 9356 1 1 90 TYR CE1 C 2.073 6.158 -11.817 1.00 . A A . 90 TYR CE1 1 1
5 9357 1 1 90 TYR CE2 C 3.357 7.452 -10.267 1.00 . A A . 90 TYR CE2 1 1
5 9358 1 1 90 TYR CG C 0.950 7.508 -10.163 1.00 . A A . 90 TYR CG 1 1
5 9359 1 1 90 TYR CZ C 3.292 6.575 -11.329 1.00 . A A . 90 TYR CZ 1 1
5 9360 1 1 90 TYR H H -0.195 10.856 -9.778 1.00 . A A . 90 TYR H 1 1
5 9361 1 1 90 TYR HA H -1.218 8.615 -11.376 1.00 . A A . 90 TYR HA 1 1
5 9362 1 1 90 TYR HB2 H -0.065 8.472 -8.589 1.00 . A A . 90 TYR HB2 1 1
5 9363 1 1 90 TYR HB3 H -0.967 7.165 -9.346 1.00 . A A . 90 TYR HB3 1 1
5 9364 1 1 90 TYR HD1 H -0.046 6.299 -11.614 1.00 . A A . 90 TYR HD1 1 1
5 9365 1 1 90 TYR HD2 H 2.238 8.596 -8.855 1.00 . A A . 90 TYR HD2 1 1
5 9366 1 1 90 TYR HE1 H 2.024 5.469 -12.646 1.00 . A A . 90 TYR HE1 1 1
5 9367 1 1 90 TYR HE2 H 4.313 7.780 -9.887 1.00 . A A . 90 TYR HE2 1 1
5 9368 1 1 90 TYR HH H 4.404 6.254 -12.868 1.00 . A A . 90 TYR HH 1 1
5 9369 1 1 90 TYR N N -0.297 10.251 -10.540 1.00 . A A . 90 TYR N 1 1
5 9370 1 1 90 TYR O O -3.460 9.017 -10.394 1.00 . A A . 90 TYR O 1 1
5 9371 1 1 90 TYR OH O 4.451 6.117 -11.911 1.00 . A A . 90 TYR OH 1 1
5 9372 1 1 91 SER C C -4.357 8.779 -7.595 1.00 . A A . 91 SER C 1 1
5 9373 1 1 91 SER CA C -3.662 10.119 -7.829 1.00 . A A . 91 SER CA 1 1
5 9374 1 1 91 SER CB C -4.585 11.110 -8.542 1.00 . A A . 91 SER CB 1 1
5 9375 1 1 91 SER H H -1.591 10.220 -8.217 1.00 . A A . 91 SER H 1 1
5 9376 1 1 91 SER HA H -3.381 10.530 -6.871 1.00 . A A . 91 SER HA 1 1
5 9377 1 1 91 SER HB2 H -4.854 10.718 -9.512 1.00 . A A . 91 SER HB2 1 1
5 9378 1 1 91 SER HB3 H -5.477 11.259 -7.951 1.00 . A A . 91 SER HB3 1 1
5 9379 1 1 91 SER HG H -3.785 12.763 -7.852 1.00 . A A . 91 SER HG 1 1
5 9380 1 1 91 SER N N -2.437 9.912 -8.592 1.00 . A A . 91 SER N 1 1
5 9381 1 1 91 SER O O -5.265 8.389 -8.329 1.00 . A A . 91 SER O 1 1
5 9382 1 1 91 SER OG O -3.935 12.361 -8.715 1.00 . A A . 91 SER OG 1 1
5 9383 1 1 92 VAL C C -5.733 6.563 -5.864 1.00 . A A . 92 VAL C 1 1
5 9384 1 1 92 VAL CA C -4.283 6.696 -6.328 1.00 . A A . 92 VAL CA 1 1
5 9385 1 1 92 VAL CB C -3.341 6.040 -5.297 1.00 . A A . 92 VAL CB 1 1
5 9386 1 1 92 VAL CG1 C -1.898 6.118 -5.783 1.00 . A A . 92 VAL CG1 1 1
5 9387 1 1 92 VAL CG2 C -3.480 6.693 -3.928 1.00 . A A . 92 VAL CG2 1 1
5 9388 1 1 92 VAL H H -3.280 8.512 -5.942 1.00 . A A . 92 VAL H 1 1
5 9389 1 1 92 VAL HA H -4.174 6.164 -7.262 1.00 . A A . 92 VAL HA 1 1
5 9390 1 1 92 VAL HB H -3.611 4.996 -5.206 1.00 . A A . 92 VAL HB 1 1
5 9391 1 1 92 VAL HG11 H -1.242 5.697 -5.034 1.00 . A A . 92 VAL HG11 1 1
5 9392 1 1 92 VAL HG12 H -1.630 7.149 -5.955 1.00 . A A . 92 VAL HG12 1 1
5 9393 1 1 92 VAL HG13 H -1.796 5.561 -6.703 1.00 . A A . 92 VAL HG13 1 1
5 9394 1 1 92 VAL HG21 H -4.498 6.585 -3.580 1.00 . A A . 92 VAL HG21 1 1
5 9395 1 1 92 VAL HG22 H -3.234 7.741 -4.001 1.00 . A A . 92 VAL HG22 1 1
5 9396 1 1 92 VAL HG23 H -2.809 6.213 -3.230 1.00 . A A . 92 VAL HG23 1 1
5 9397 1 1 92 VAL N N -3.896 8.080 -6.566 1.00 . A A . 92 VAL N 1 1
5 9398 1 1 92 VAL O O -6.380 7.546 -5.497 1.00 . A A . 92 VAL O 1 1
5 9399 1 1 93 ALA C C -7.660 4.540 -4.074 1.00 . A A . 93 ALA C 1 1
5 9400 1 1 93 ALA CA C -7.606 5.058 -5.504 1.00 . A A . 93 ALA CA 1 1
5 9401 1 1 93 ALA CB C -8.240 4.054 -6.454 1.00 . A A . 93 ALA CB 1 1
5 9402 1 1 93 ALA H H -5.664 4.596 -6.186 1.00 . A A . 93 ALA H 1 1
5 9403 1 1 93 ALA HA H -8.165 5.980 -5.565 1.00 . A A . 93 ALA HA 1 1
5 9404 1 1 93 ALA HB1 H -7.713 3.113 -6.389 1.00 . A A . 93 ALA HB1 1 1
5 9405 1 1 93 ALA HB2 H -8.182 4.430 -7.464 1.00 . A A . 93 ALA HB2 1 1
5 9406 1 1 93 ALA HB3 H -9.276 3.907 -6.184 1.00 . A A . 93 ALA HB3 1 1
5 9407 1 1 93 ALA N N -6.236 5.337 -5.898 1.00 . A A . 93 ALA N 1 1
5 9408 1 1 93 ALA O O -6.749 3.835 -3.621 1.00 . A A . 93 ALA O 1 1
5 9409 1 1 94 ALA C C -10.229 3.761 -1.814 1.00 . A A . 94 ALA C 1 1
5 9410 1 1 94 ALA CA C -8.909 4.491 -1.993 1.00 . A A . 94 ALA CA 1 1
5 9411 1 1 94 ALA CB C -8.850 5.705 -1.083 1.00 . A A . 94 ALA CB 1 1
5 9412 1 1 94 ALA H H -9.430 5.421 -3.807 1.00 . A A . 94 ALA H 1 1
5 9413 1 1 94 ALA HA H -8.098 3.828 -1.725 1.00 . A A . 94 ALA HA 1 1
5 9414 1 1 94 ALA HB1 H -9.656 6.381 -1.332 1.00 . A A . 94 ALA HB1 1 1
5 9415 1 1 94 ALA HB2 H -7.903 6.208 -1.218 1.00 . A A . 94 ALA HB2 1 1
5 9416 1 1 94 ALA HB3 H -8.948 5.390 -0.056 1.00 . A A . 94 ALA HB3 1 1
5 9417 1 1 94 ALA N N -8.730 4.886 -3.376 1.00 . A A . 94 ALA N 1 1
5 9418 1 1 94 ALA O O -11.301 4.361 -1.888 1.00 . A A . 94 ALA O 1 1
5 9419 1 1 95 TYR C C -11.671 1.717 0.124 1.00 . A A . 95 TYR C 1 1
5 9420 1 1 95 TYR CA C -11.316 1.648 -1.352 1.00 . A A . 95 TYR CA 1 1
5 9421 1 1 95 TYR CB C -11.062 0.195 -1.770 1.00 . A A . 95 TYR CB 1 1
5 9422 1 1 95 TYR CD1 C -11.689 -0.048 -4.204 1.00 . A A . 95 TYR CD1 1 1
5 9423 1 1 95 TYR CD2 C -9.374 -0.029 -3.636 1.00 . A A . 95 TYR CD2 1 1
5 9424 1 1 95 TYR CE1 C -11.363 -0.191 -5.540 1.00 . A A . 95 TYR CE1 1 1
5 9425 1 1 95 TYR CE2 C -9.039 -0.170 -4.970 1.00 . A A . 95 TYR CE2 1 1
5 9426 1 1 95 TYR CG C -10.702 0.035 -3.231 1.00 . A A . 95 TYR CG 1 1
5 9427 1 1 95 TYR CZ C -10.038 -0.252 -5.918 1.00 . A A . 95 TYR CZ 1 1
5 9428 1 1 95 TYR H H -9.259 2.043 -1.614 1.00 . A A . 95 TYR H 1 1
5 9429 1 1 95 TYR HA H -12.135 2.048 -1.932 1.00 . A A . 95 TYR HA 1 1
5 9430 1 1 95 TYR HB2 H -10.249 -0.203 -1.185 1.00 . A A . 95 TYR HB2 1 1
5 9431 1 1 95 TYR HB3 H -11.953 -0.387 -1.582 1.00 . A A . 95 TYR HB3 1 1
5 9432 1 1 95 TYR HD1 H -12.726 0.000 -3.906 1.00 . A A . 95 TYR HD1 1 1
5 9433 1 1 95 TYR HD2 H -8.594 0.034 -2.889 1.00 . A A . 95 TYR HD2 1 1
5 9434 1 1 95 TYR HE1 H -12.147 -0.252 -6.281 1.00 . A A . 95 TYR HE1 1 1
5 9435 1 1 95 TYR HE2 H -8.002 -0.219 -5.263 1.00 . A A . 95 TYR HE2 1 1
5 9436 1 1 95 TYR HH H -8.998 -1.033 -7.345 1.00 . A A . 95 TYR HH 1 1
5 9437 1 1 95 TYR N N -10.140 2.464 -1.606 1.00 . A A . 95 TYR N 1 1
5 9438 1 1 95 TYR O O -10.783 1.796 0.974 1.00 . A A . 95 TYR O 1 1
5 9439 1 1 95 TYR OH O -9.716 -0.392 -7.250 1.00 . A A . 95 TYR OH 1 1
5 9440 1 1 96 ASP C C -13.062 0.530 2.576 1.00 . A A . 96 ASP C 1 1
5 9441 1 1 96 ASP CA C -13.401 1.805 1.815 1.00 . A A . 96 ASP CA 1 1
5 9442 1 1 96 ASP CB C -14.899 2.084 1.893 1.00 . A A . 96 ASP CB 1 1
5 9443 1 1 96 ASP CG C -15.345 2.437 3.298 1.00 . A A . 96 ASP CG 1 1
5 9444 1 1 96 ASP H H -13.626 1.618 -0.290 1.00 . A A . 96 ASP H 1 1
5 9445 1 1 96 ASP HA H -12.867 2.630 2.267 1.00 . A A . 96 ASP HA 1 1
5 9446 1 1 96 ASP HB2 H -15.143 2.909 1.239 1.00 . A A . 96 ASP HB2 1 1
5 9447 1 1 96 ASP HB3 H -15.438 1.204 1.575 1.00 . A A . 96 ASP HB3 1 1
5 9448 1 1 96 ASP N N -12.958 1.702 0.431 1.00 . A A . 96 ASP N 1 1
5 9449 1 1 96 ASP O O -13.258 -0.575 2.072 1.00 . A A . 96 ASP O 1 1
5 9450 1 1 96 ASP OD1 O -14.769 3.378 3.887 1.00 . A A . 96 ASP OD1 1 1
5 9451 1 1 96 ASP OD2 O -16.286 1.802 3.809 1.00 . A A . 96 ASP OD2 1 1
5 9452 1 1 97 THR C C -12.716 -0.407 5.967 1.00 . A A . 97 THR C 1 1
5 9453 1 1 97 THR CA C -12.082 -0.433 4.582 1.00 . A A . 97 THR CA 1 1
5 9454 1 1 97 THR CB C -10.548 -0.376 4.742 1.00 . A A . 97 THR CB 1 1
5 9455 1 1 97 THR CG2 C -9.856 -0.443 3.391 1.00 . A A . 97 THR CG2 1 1
5 9456 1 1 97 THR H H -12.486 1.595 4.158 1.00 . A A . 97 THR H 1 1
5 9457 1 1 97 THR HA H -12.344 -1.356 4.076 1.00 . A A . 97 THR HA 1 1
5 9458 1 1 97 THR HB H -10.230 -1.219 5.338 1.00 . A A . 97 THR HB 1 1
5 9459 1 1 97 THR HG1 H -10.902 1.157 5.936 1.00 . A A . 97 THR HG1 1 1
5 9460 1 1 97 THR HG21 H -10.155 0.403 2.790 1.00 . A A . 97 THR HG21 1 1
5 9461 1 1 97 THR HG22 H -10.137 -1.357 2.890 1.00 . A A . 97 THR HG22 1 1
5 9462 1 1 97 THR HG23 H -8.786 -0.424 3.533 1.00 . A A . 97 THR HG23 1 1
5 9463 1 1 97 THR N N -12.550 0.691 3.786 1.00 . A A . 97 THR N 1 1
5 9464 1 1 97 THR O O -12.941 0.668 6.529 1.00 . A A . 97 THR O 1 1
5 9465 1 1 97 THR OG1 O -10.168 0.839 5.402 1.00 . A A . 97 THR OG1 1 1
5 9466 1 1 98 GLN C C -12.874 -2.858 8.601 1.00 . A A . 98 GLN C 1 1
5 9467 1 1 98 GLN CA C -13.490 -1.665 7.884 1.00 . A A . 98 GLN CA 1 1
5 9468 1 1 98 GLN CB C -15.020 -1.743 7.939 1.00 . A A . 98 GLN CB 1 1
5 9469 1 1 98 GLN CD C -17.114 -3.006 7.330 1.00 . A A . 98 GLN CD 1 1
5 9470 1 1 98 GLN CG C -15.627 -2.842 7.085 1.00 . A A . 98 GLN CG 1 1
5 9471 1 1 98 GLN H H -12.896 -2.401 5.987 1.00 . A A . 98 GLN H 1 1
5 9472 1 1 98 GLN HA H -13.176 -0.766 8.394 1.00 . A A . 98 GLN HA 1 1
5 9473 1 1 98 GLN HB2 H -15.320 -1.914 8.962 1.00 . A A . 98 GLN HB2 1 1
5 9474 1 1 98 GLN HB3 H -15.426 -0.798 7.612 1.00 . A A . 98 GLN HB3 1 1
5 9475 1 1 98 GLN HE21 H -17.532 -1.638 5.952 1.00 . A A . 98 GLN HE21 1 1
5 9476 1 1 98 GLN HE22 H -18.893 -2.342 6.753 1.00 . A A . 98 GLN HE22 1 1
5 9477 1 1 98 GLN HG2 H -15.474 -2.597 6.043 1.00 . A A . 98 GLN HG2 1 1
5 9478 1 1 98 GLN HG3 H -15.132 -3.774 7.312 1.00 . A A . 98 GLN HG3 1 1
5 9479 1 1 98 GLN N N -13.008 -1.576 6.516 1.00 . A A . 98 GLN N 1 1
5 9480 1 1 98 GLN NE2 N -17.928 -2.256 6.606 1.00 . A A . 98 GLN NE2 1 1
5 9481 1 1 98 GLN O O -12.670 -3.923 8.011 1.00 . A A . 98 GLN O 1 1
5 9482 1 1 98 GLN OE1 O -17.530 -3.800 8.174 1.00 . A A . 98 GLN OE1 1 1
5 9483 1 1 99 VAL C C -13.054 -4.125 11.736 1.00 . A A . 99 VAL C 1 1
5 9484 1 1 99 VAL CA C -12.018 -3.721 10.698 1.00 . A A . 99 VAL CA 1 1
5 9485 1 1 99 VAL CB C -10.724 -3.283 11.416 1.00 . A A . 99 VAL CB 1 1
5 9486 1 1 99 VAL CG1 C -10.103 -4.451 12.169 1.00 . A A . 99 VAL CG1 1 1
5 9487 1 1 99 VAL CG2 C -9.730 -2.686 10.427 1.00 . A A . 99 VAL CG2 1 1
5 9488 1 1 99 VAL H H -12.717 -1.772 10.265 1.00 . A A . 99 VAL H 1 1
5 9489 1 1 99 VAL HA H -11.797 -4.569 10.067 1.00 . A A . 99 VAL HA 1 1
5 9490 1 1 99 VAL HB H -10.980 -2.519 12.136 1.00 . A A . 99 VAL HB 1 1
5 9491 1 1 99 VAL HG11 H -9.865 -5.244 11.474 1.00 . A A . 99 VAL HG11 1 1
5 9492 1 1 99 VAL HG12 H -10.802 -4.816 12.906 1.00 . A A . 99 VAL HG12 1 1
5 9493 1 1 99 VAL HG13 H -9.200 -4.122 12.662 1.00 . A A . 99 VAL HG13 1 1
5 9494 1 1 99 VAL HG21 H -8.837 -2.385 10.953 1.00 . A A . 99 VAL HG21 1 1
5 9495 1 1 99 VAL HG22 H -10.172 -1.825 9.947 1.00 . A A . 99 VAL HG22 1 1
5 9496 1 1 99 VAL HG23 H -9.476 -3.424 9.679 1.00 . A A . 99 VAL HG23 1 1
5 9497 1 1 99 VAL N N -12.562 -2.662 9.867 1.00 . A A . 99 VAL N 1 1
5 9498 1 1 99 VAL O O -13.217 -3.464 12.759 1.00 . A A . 99 VAL O 1 1
5 9499 1 1 100 THR C C -14.773 -7.058 12.728 1.00 . A A . 100 THR C 1 1
5 9500 1 1 100 THR CA C -14.886 -5.593 12.309 1.00 . A A . 100 THR CA 1 1
5 9501 1 1 100 THR CB C -16.232 -5.345 11.584 1.00 . A A . 100 THR CB 1 1
5 9502 1 1 100 THR CG2 C -16.324 -6.168 10.306 1.00 . A A . 100 THR CG2 1 1
5 9503 1 1 100 THR H H -13.561 -5.723 10.654 1.00 . A A . 100 THR H 1 1
5 9504 1 1 100 THR HA H -14.861 -4.974 13.195 1.00 . A A . 100 THR HA 1 1
5 9505 1 1 100 THR HB H -16.284 -4.299 11.316 1.00 . A A . 100 THR HB 1 1
5 9506 1 1 100 THR HG1 H -17.131 -5.389 13.345 1.00 . A A . 100 THR HG1 1 1
5 9507 1 1 100 THR HG21 H -17.277 -5.987 9.832 1.00 . A A . 100 THR HG21 1 1
5 9508 1 1 100 THR HG22 H -16.234 -7.218 10.546 1.00 . A A . 100 THR HG22 1 1
5 9509 1 1 100 THR HG23 H -15.527 -5.882 9.636 1.00 . A A . 100 THR HG23 1 1
5 9510 1 1 100 THR N N -13.773 -5.196 11.456 1.00 . A A . 100 THR N 1 1
5 9511 1 1 100 THR O O -15.595 -7.568 13.489 1.00 . A A . 100 THR O 1 1
5 9512 1 1 100 THR OG1 O -17.340 -5.657 12.438 1.00 . A A . 100 THR OG1 1 1
5 9513 1 1 101 ASN C C -12.139 -9.471 12.874 1.00 . A A . 101 ASN C 1 1
5 9514 1 1 101 ASN CA C -13.586 -9.156 12.514 1.00 . A A . 101 ASN CA 1 1
5 9515 1 1 101 ASN CB C -14.020 -9.954 11.275 1.00 . A A . 101 ASN CB 1 1
5 9516 1 1 101 ASN CG C -14.318 -11.412 11.576 1.00 . A A . 101 ASN CG 1 1
5 9517 1 1 101 ASN H H -13.070 -7.268 11.705 1.00 . A A . 101 ASN H 1 1
5 9518 1 1 101 ASN HA H -14.223 -9.413 13.346 1.00 . A A . 101 ASN HA 1 1
5 9519 1 1 101 ASN HB2 H -14.910 -9.505 10.861 1.00 . A A . 101 ASN HB2 1 1
5 9520 1 1 101 ASN HB3 H -13.231 -9.913 10.540 1.00 . A A . 101 ASN HB3 1 1
5 9521 1 1 101 ASN HD21 H -16.220 -10.965 11.943 1.00 . A A . 101 ASN HD21 1 1
5 9522 1 1 101 ASN HD22 H -15.789 -12.632 12.108 1.00 . A A . 101 ASN HD22 1 1
5 9523 1 1 101 ASN N N -13.740 -7.732 12.247 1.00 . A A . 101 ASN N 1 1
5 9524 1 1 101 ASN ND2 N -15.565 -11.698 11.911 1.00 . A A . 101 ASN ND2 1 1
5 9525 1 1 101 ASN O O -11.663 -10.588 12.690 1.00 . A A . 101 ASN O 1 1
5 9526 1 1 101 ASN OD1 O -13.443 -12.273 11.490 1.00 . A A . 101 ASN OD1 1 1
5 9527 1 1 102 GLY C C -9.174 -8.544 12.410 1.00 . A A . 102 GLY C 1 1
5 9528 1 1 102 GLY CA C -10.012 -8.630 13.671 1.00 . A A . 102 GLY CA 1 1
5 9529 1 1 102 GLY H H -11.874 -7.617 13.578 1.00 . A A . 102 GLY H 1 1
5 9530 1 1 102 GLY HA2 H -9.704 -7.854 14.357 1.00 . A A . 102 GLY HA2 1 1
5 9531 1 1 102 GLY HA3 H -9.853 -9.592 14.134 1.00 . A A . 102 GLY HA3 1 1
5 9532 1 1 102 GLY N N -11.430 -8.468 13.382 1.00 . A A . 102 GLY N 1 1
5 9533 1 1 102 GLY O O -7.983 -8.235 12.449 1.00 . A A . 102 GLY O 1 1
5 9534 1 1 103 ASN C C -9.688 -7.462 9.297 1.00 . A A . 103 ASN C 1 1
5 9535 1 1 103 ASN CA C -9.200 -8.723 9.988 1.00 . A A . 103 ASN CA 1 1
5 9536 1 1 103 ASN CB C -9.558 -9.943 9.139 1.00 . A A . 103 ASN CB 1 1
5 9537 1 1 103 ASN CG C -9.041 -11.245 9.716 1.00 . A A . 103 ASN CG 1 1
5 9538 1 1 103 ASN H H -10.747 -9.118 11.349 1.00 . A A . 103 ASN H 1 1
5 9539 1 1 103 ASN HA H -8.129 -8.673 10.116 1.00 . A A . 103 ASN HA 1 1
5 9540 1 1 103 ASN HB2 H -10.631 -10.014 9.058 1.00 . A A . 103 ASN HB2 1 1
5 9541 1 1 103 ASN HB3 H -9.137 -9.819 8.152 1.00 . A A . 103 ASN HB3 1 1
5 9542 1 1 103 ASN HD21 H -10.740 -11.529 10.711 1.00 . A A . 103 ASN HD21 1 1
5 9543 1 1 103 ASN HD22 H -9.539 -12.761 10.909 1.00 . A A . 103 ASN HD22 1 1
5 9544 1 1 103 ASN N N -9.816 -8.824 11.292 1.00 . A A . 103 ASN N 1 1
5 9545 1 1 103 ASN ND2 N -9.855 -11.908 10.527 1.00 . A A . 103 ASN ND2 1 1
5 9546 1 1 103 ASN O O -10.784 -6.971 9.593 1.00 . A A . 103 ASN O 1 1
5 9547 1 1 103 ASN OD1 O -7.923 -11.662 9.423 1.00 . A A . 103 ASN OD1 1 1
5 9548 1 1 104 VAL C C -9.990 -6.148 6.368 1.00 . A A . 104 VAL C 1 1
5 9549 1 1 104 VAL CA C -9.262 -5.748 7.645 1.00 . A A . 104 VAL CA 1 1
5 9550 1 1 104 VAL CB C -8.035 -4.882 7.287 1.00 . A A . 104 VAL CB 1 1
5 9551 1 1 104 VAL CG1 C -8.457 -3.599 6.586 1.00 . A A . 104 VAL CG1 1 1
5 9552 1 1 104 VAL CG2 C -7.220 -4.568 8.531 1.00 . A A . 104 VAL CG2 1 1
5 9553 1 1 104 VAL H H -8.014 -7.359 8.216 1.00 . A A . 104 VAL H 1 1
5 9554 1 1 104 VAL HA H -9.932 -5.163 8.263 1.00 . A A . 104 VAL HA 1 1
5 9555 1 1 104 VAL HB H -7.412 -5.445 6.609 1.00 . A A . 104 VAL HB 1 1
5 9556 1 1 104 VAL HG11 H -7.580 -3.014 6.351 1.00 . A A . 104 VAL HG11 1 1
5 9557 1 1 104 VAL HG12 H -9.106 -3.031 7.235 1.00 . A A . 104 VAL HG12 1 1
5 9558 1 1 104 VAL HG13 H -8.982 -3.844 5.674 1.00 . A A . 104 VAL HG13 1 1
5 9559 1 1 104 VAL HG21 H -6.392 -3.928 8.265 1.00 . A A . 104 VAL HG21 1 1
5 9560 1 1 104 VAL HG22 H -6.843 -5.487 8.956 1.00 . A A . 104 VAL HG22 1 1
5 9561 1 1 104 VAL HG23 H -7.845 -4.067 9.255 1.00 . A A . 104 VAL HG23 1 1
5 9562 1 1 104 VAL N N -8.883 -6.935 8.392 1.00 . A A . 104 VAL N 1 1
5 9563 1 1 104 VAL O O -9.443 -6.868 5.528 1.00 . A A . 104 VAL O 1 1
5 9564 1 1 105 GLN C C -12.321 -4.784 4.257 1.00 . A A . 105 GLN C 1 1
5 9565 1 1 105 GLN CA C -12.041 -6.036 5.079 1.00 . A A . 105 GLN CA 1 1
5 9566 1 1 105 GLN CB C -13.345 -6.702 5.532 1.00 . A A . 105 GLN CB 1 1
5 9567 1 1 105 GLN CD C -14.393 -8.557 6.924 1.00 . A A . 105 GLN CD 1 1
5 9568 1 1 105 GLN CG C -13.113 -7.918 6.415 1.00 . A A . 105 GLN CG 1 1
5 9569 1 1 105 GLN H H -11.606 -5.113 6.932 1.00 . A A . 105 GLN H 1 1
5 9570 1 1 105 GLN HA H -11.480 -6.732 4.473 1.00 . A A . 105 GLN HA 1 1
5 9571 1 1 105 GLN HB2 H -13.934 -5.985 6.087 1.00 . A A . 105 GLN HB2 1 1
5 9572 1 1 105 GLN HB3 H -13.900 -7.016 4.661 1.00 . A A . 105 GLN HB3 1 1
5 9573 1 1 105 GLN HE21 H -15.356 -8.078 5.255 1.00 . A A . 105 GLN HE21 1 1
5 9574 1 1 105 GLN HE22 H -16.282 -8.934 6.442 1.00 . A A . 105 GLN HE22 1 1
5 9575 1 1 105 GLN HG2 H -12.570 -8.656 5.846 1.00 . A A . 105 GLN HG2 1 1
5 9576 1 1 105 GLN HG3 H -12.518 -7.618 7.265 1.00 . A A . 105 GLN HG3 1 1
5 9577 1 1 105 GLN N N -11.228 -5.697 6.235 1.00 . A A . 105 GLN N 1 1
5 9578 1 1 105 GLN NE2 N -15.449 -8.514 6.128 1.00 . A A . 105 GLN NE2 1 1
5 9579 1 1 105 GLN O O -12.780 -3.771 4.790 1.00 . A A . 105 GLN O 1 1
5 9580 1 1 105 GLN OE1 O -14.426 -9.109 8.025 1.00 . A A . 105 GLN OE1 1 1
5 9581 1 1 106 ILE C C -13.351 -3.904 1.128 1.00 . A A . 106 ILE C 1 1
5 9582 1 1 106 ILE CA C -12.174 -3.705 2.077 1.00 . A A . 106 ILE CA 1 1
5 9583 1 1 106 ILE CB C -10.889 -3.425 1.245 1.00 . A A . 106 ILE CB 1 1
5 9584 1 1 106 ILE CD1 C -10.498 -5.807 0.355 1.00 . A A . 106 ILE CD1 1 1
5 9585 1 1 106 ILE CG1 C -10.774 -4.356 0.021 1.00 . A A . 106 ILE CG1 1 1
5 9586 1 1 106 ILE CG2 C -9.649 -3.559 2.121 1.00 . A A . 106 ILE CG2 1 1
5 9587 1 1 106 ILE H H -11.692 -5.694 2.597 1.00 . A A . 106 ILE H 1 1
5 9588 1 1 106 ILE HA H -12.368 -2.837 2.692 1.00 . A A . 106 ILE HA 1 1
5 9589 1 1 106 ILE HB H -10.937 -2.403 0.901 1.00 . A A . 106 ILE HB 1 1
5 9590 1 1 106 ILE HD11 H -9.543 -5.887 0.852 1.00 . A A . 106 ILE HD11 1 1
5 9591 1 1 106 ILE HD12 H -10.480 -6.390 -0.555 1.00 . A A . 106 ILE HD12 1 1
5 9592 1 1 106 ILE HD13 H -11.274 -6.180 1.006 1.00 . A A . 106 ILE HD13 1 1
5 9593 1 1 106 ILE HG12 H -11.700 -4.321 -0.532 1.00 . A A . 106 ILE HG12 1 1
5 9594 1 1 106 ILE HG13 H -9.972 -4.003 -0.613 1.00 . A A . 106 ILE HG13 1 1
5 9595 1 1 106 ILE HG21 H -8.767 -3.350 1.534 1.00 . A A . 106 ILE HG21 1 1
5 9596 1 1 106 ILE HG22 H -9.591 -4.565 2.510 1.00 . A A . 106 ILE HG22 1 1
5 9597 1 1 106 ILE HG23 H -9.711 -2.859 2.941 1.00 . A A . 106 ILE HG23 1 1
5 9598 1 1 106 ILE N N -12.020 -4.851 2.965 1.00 . A A . 106 ILE N 1 1
5 9599 1 1 106 ILE O O -13.728 -5.038 0.821 1.00 . A A . 106 ILE O 1 1
5 9600 1 1 107 SER C C -14.412 -2.950 -1.686 1.00 . A A . 107 SER C 1 1
5 9601 1 1 107 SER CA C -15.009 -2.838 -0.288 1.00 . A A . 107 SER CA 1 1
5 9602 1 1 107 SER CB C -15.883 -1.584 -0.169 1.00 . A A . 107 SER CB 1 1
5 9603 1 1 107 SER H H -13.629 -1.928 1.028 1.00 . A A . 107 SER H 1 1
5 9604 1 1 107 SER HA H -15.610 -3.715 -0.091 1.00 . A A . 107 SER HA 1 1
5 9605 1 1 107 SER HB2 H -16.221 -1.479 0.851 1.00 . A A . 107 SER HB2 1 1
5 9606 1 1 107 SER HB3 H -15.300 -0.718 -0.442 1.00 . A A . 107 SER HB3 1 1
5 9607 1 1 107 SER HG H -17.546 -0.852 -0.912 1.00 . A A . 107 SER HG 1 1
5 9608 1 1 107 SER N N -13.935 -2.800 0.687 1.00 . A A . 107 SER N 1 1
5 9609 1 1 107 SER O O -13.824 -1.994 -2.204 1.00 . A A . 107 SER O 1 1
5 9610 1 1 107 SER OG O -17.019 -1.656 -1.018 1.00 . A A . 107 SER OG 1 1
5 9611 1 1 108 ILE C C -14.736 -3.848 -4.735 1.00 . A A . 108 ILE C 1 1
5 9612 1 1 108 ILE CA C -13.914 -4.391 -3.568 1.00 . A A . 108 ILE CA 1 1
5 9613 1 1 108 ILE CB C -13.610 -5.900 -3.764 1.00 . A A . 108 ILE CB 1 1
5 9614 1 1 108 ILE CD1 C -15.902 -7.015 -4.077 1.00 . A A . 108 ILE CD1 1 1
5 9615 1 1 108 ILE CG1 C -14.713 -6.789 -3.167 1.00 . A A . 108 ILE CG1 1 1
5 9616 1 1 108 ILE CG2 C -12.264 -6.249 -3.148 1.00 . A A . 108 ILE CG2 1 1
5 9617 1 1 108 ILE H H -15.074 -4.827 -1.847 1.00 . A A . 108 ILE H 1 1
5 9618 1 1 108 ILE HA H -12.967 -3.870 -3.566 1.00 . A A . 108 ILE HA 1 1
5 9619 1 1 108 ILE HB H -13.545 -6.089 -4.826 1.00 . A A . 108 ILE HB 1 1
5 9620 1 1 108 ILE HD11 H -16.359 -6.065 -4.312 1.00 . A A . 108 ILE HD11 1 1
5 9621 1 1 108 ILE HD12 H -16.621 -7.646 -3.578 1.00 . A A . 108 ILE HD12 1 1
5 9622 1 1 108 ILE HD13 H -15.574 -7.493 -4.989 1.00 . A A . 108 ILE HD13 1 1
5 9623 1 1 108 ILE HG12 H -14.293 -7.756 -2.931 1.00 . A A . 108 ILE HG12 1 1
5 9624 1 1 108 ILE HG13 H -15.074 -6.332 -2.257 1.00 . A A . 108 ILE HG13 1 1
5 9625 1 1 108 ILE HG21 H -12.293 -6.059 -2.085 1.00 . A A . 108 ILE HG21 1 1
5 9626 1 1 108 ILE HG22 H -11.493 -5.642 -3.601 1.00 . A A . 108 ILE HG22 1 1
5 9627 1 1 108 ILE HG23 H -12.048 -7.293 -3.320 1.00 . A A . 108 ILE HG23 1 1
5 9628 1 1 108 ILE N N -14.539 -4.124 -2.282 1.00 . A A . 108 ILE N 1 1
5 9629 1 1 108 ILE O O -15.905 -4.182 -4.912 1.00 . A A . 108 ILE O 1 1
5 9630 1 1 109 ALA C C -13.935 -3.041 -7.926 1.00 . A A . 109 ALA C 1 1
5 9631 1 1 109 ALA CA C -14.705 -2.475 -6.744 1.00 . A A . 109 ALA CA 1 1
5 9632 1 1 109 ALA CB C -14.694 -0.954 -6.761 1.00 . A A . 109 ALA CB 1 1
5 9633 1 1 109 ALA H H -13.227 -2.654 -5.248 1.00 . A A . 109 ALA H 1 1
5 9634 1 1 109 ALA HA H -15.728 -2.817 -6.792 1.00 . A A . 109 ALA HA 1 1
5 9635 1 1 109 ALA HB1 H -15.157 -0.600 -7.670 1.00 . A A . 109 ALA HB1 1 1
5 9636 1 1 109 ALA HB2 H -13.675 -0.601 -6.714 1.00 . A A . 109 ALA HB2 1 1
5 9637 1 1 109 ALA HB3 H -15.243 -0.581 -5.909 1.00 . A A . 109 ALA HB3 1 1
5 9638 1 1 109 ALA N N -14.112 -2.976 -5.512 1.00 . A A . 109 ALA N 1 1
5 9639 1 1 109 ALA O O -13.924 -2.479 -9.023 1.00 . A A . 109 ALA O 1 1
5 9640 1 1 110 ASP C C -13.322 -5.538 -9.717 1.00 . A A . 110 ASP C 1 1
5 9641 1 1 110 ASP CA C -12.472 -4.851 -8.659 1.00 . A A . 110 ASP CA 1 1
5 9642 1 1 110 ASP CB C -11.565 -5.873 -7.963 1.00 . A A . 110 ASP CB 1 1
5 9643 1 1 110 ASP CG C -10.838 -6.779 -8.939 1.00 . A A . 110 ASP CG 1 1
5 9644 1 1 110 ASP H H -13.409 -4.584 -6.792 1.00 . A A . 110 ASP H 1 1
5 9645 1 1 110 ASP HA H -11.855 -4.108 -9.139 1.00 . A A . 110 ASP HA 1 1
5 9646 1 1 110 ASP HB2 H -10.828 -5.348 -7.376 1.00 . A A . 110 ASP HB2 1 1
5 9647 1 1 110 ASP HB3 H -12.166 -6.489 -7.309 1.00 . A A . 110 ASP HB3 1 1
5 9648 1 1 110 ASP N N -13.302 -4.176 -7.674 1.00 . A A . 110 ASP N 1 1
5 9649 1 1 110 ASP O O -14.386 -6.089 -9.420 1.00 . A A . 110 ASP O 1 1
5 9650 1 1 110 ASP OD1 O -10.181 -6.258 -9.860 1.00 . A A . 110 ASP OD1 1 1
5 9651 1 1 110 ASP OD2 O -10.942 -8.020 -8.791 1.00 . A A . 110 ASP OD2 1 1
5 9652 1 1 111 SER C C -12.615 -7.111 -12.758 1.00 . A A . 111 SER C 1 1
5 9653 1 1 111 SER CA C -13.548 -6.129 -12.054 1.00 . A A . 111 SER CA 1 1
5 9654 1 1 111 SER CB C -14.071 -5.076 -13.035 1.00 . A A . 111 SER CB 1 1
5 9655 1 1 111 SER H H -12.008 -5.028 -11.121 1.00 . A A . 111 SER H 1 1
5 9656 1 1 111 SER HA H -14.385 -6.677 -11.646 1.00 . A A . 111 SER HA 1 1
5 9657 1 1 111 SER HB2 H -13.238 -4.553 -13.481 1.00 . A A . 111 SER HB2 1 1
5 9658 1 1 111 SER HB3 H -14.647 -5.561 -13.809 1.00 . A A . 111 SER HB3 1 1
5 9659 1 1 111 SER HG H -14.949 -4.359 -11.435 1.00 . A A . 111 SER HG 1 1
5 9660 1 1 111 SER N N -12.856 -5.491 -10.951 1.00 . A A . 111 SER N 1 1
5 9661 1 1 111 SER O O -12.700 -8.321 -12.542 1.00 . A A . 111 SER O 1 1
5 9662 1 1 111 SER OG O -14.900 -4.131 -12.371 1.00 . A A . 111 SER OG 1 1
5 9663 1 1 112 ASP C C -9.448 -6.633 -14.529 1.00 . A A . 112 ASP C 1 1
5 9664 1 1 112 ASP CA C -10.734 -7.407 -14.291 1.00 . A A . 112 ASP CA 1 1
5 9665 1 1 112 ASP CB C -11.285 -7.891 -15.639 1.00 . A A . 112 ASP CB 1 1
5 9666 1 1 112 ASP CG C -12.190 -9.098 -15.510 1.00 . A A . 112 ASP CG 1 1
5 9667 1 1 112 ASP H H -11.682 -5.608 -13.697 1.00 . A A . 112 ASP H 1 1
5 9668 1 1 112 ASP HA H -10.511 -8.266 -13.674 1.00 . A A . 112 ASP HA 1 1
5 9669 1 1 112 ASP HB2 H -11.849 -7.092 -16.097 1.00 . A A . 112 ASP HB2 1 1
5 9670 1 1 112 ASP HB3 H -10.456 -8.153 -16.283 1.00 . A A . 112 ASP HB3 1 1
5 9671 1 1 112 ASP N N -11.705 -6.583 -13.574 1.00 . A A . 112 ASP N 1 1
5 9672 1 1 112 ASP O O -9.432 -5.652 -15.274 1.00 . A A . 112 ASP O 1 1
5 9673 1 1 112 ASP OD1 O -11.670 -10.227 -15.377 1.00 . A A . 112 ASP OD1 1 1
5 9674 1 1 112 ASP OD2 O -13.423 -8.932 -15.559 1.00 . A A . 112 ASP OD2 1 1
5 9675 1 1 113 VAL C C -5.994 -7.534 -14.158 1.00 . A A . 113 VAL C 1 1
5 9676 1 1 113 VAL CA C -7.070 -6.457 -14.080 1.00 . A A . 113 VAL CA 1 1
5 9677 1 1 113 VAL CB C -6.746 -5.439 -12.956 1.00 . A A . 113 VAL CB 1 1
5 9678 1 1 113 VAL CG1 C -6.919 -6.063 -11.581 1.00 . A A . 113 VAL CG1 1 1
5 9679 1 1 113 VAL CG2 C -5.340 -4.876 -13.108 1.00 . A A . 113 VAL CG2 1 1
5 9680 1 1 113 VAL H H -8.462 -7.822 -13.268 1.00 . A A . 113 VAL H 1 1
5 9681 1 1 113 VAL HA H -7.093 -5.924 -15.021 1.00 . A A . 113 VAL HA 1 1
5 9682 1 1 113 VAL HB H -7.443 -4.619 -13.038 1.00 . A A . 113 VAL HB 1 1
5 9683 1 1 113 VAL HG11 H -7.928 -6.433 -11.477 1.00 . A A . 113 VAL HG11 1 1
5 9684 1 1 113 VAL HG12 H -6.728 -5.317 -10.823 1.00 . A A . 113 VAL HG12 1 1
5 9685 1 1 113 VAL HG13 H -6.222 -6.879 -11.468 1.00 . A A . 113 VAL HG13 1 1
5 9686 1 1 113 VAL HG21 H -4.623 -5.683 -13.069 1.00 . A A . 113 VAL HG21 1 1
5 9687 1 1 113 VAL HG22 H -5.142 -4.180 -12.305 1.00 . A A . 113 VAL HG22 1 1
5 9688 1 1 113 VAL HG23 H -5.255 -4.364 -14.055 1.00 . A A . 113 VAL HG23 1 1
5 9689 1 1 113 VAL N N -8.376 -7.068 -13.890 1.00 . A A . 113 VAL N 1 1
5 9690 1 1 113 VAL O O -5.970 -8.467 -13.353 1.00 . A A . 113 VAL O 1 1
5 9691 1 1 114 ALA C C -2.764 -7.914 -14.769 1.00 . A A . 114 ALA C 1 1
5 9692 1 1 114 ALA CA C -4.077 -8.404 -15.356 1.00 . A A . 114 ALA CA 1 1
5 9693 1 1 114 ALA CB C -3.923 -8.718 -16.836 1.00 . A A . 114 ALA CB 1 1
5 9694 1 1 114 ALA H H -5.166 -6.632 -15.735 1.00 . A A . 114 ALA H 1 1
5 9695 1 1 114 ALA HA H -4.371 -9.311 -14.848 1.00 . A A . 114 ALA HA 1 1
5 9696 1 1 114 ALA HB1 H -3.619 -7.827 -17.362 1.00 . A A . 114 ALA HB1 1 1
5 9697 1 1 114 ALA HB2 H -4.866 -9.068 -17.230 1.00 . A A . 114 ALA HB2 1 1
5 9698 1 1 114 ALA HB3 H -3.173 -9.484 -16.964 1.00 . A A . 114 ALA HB3 1 1
5 9699 1 1 114 ALA N N -5.123 -7.418 -15.146 1.00 . A A . 114 ALA N 1 1
5 9700 1 1 114 ALA O O -2.034 -7.147 -15.398 1.00 . A A . 114 ALA O 1 1
5 9701 1 1 115 VAL C C -0.069 -8.724 -13.344 1.00 . A A . 115 VAL C 1 1
5 9702 1 1 115 VAL CA C -1.279 -7.939 -12.850 1.00 . A A . 115 VAL CA 1 1
5 9703 1 1 115 VAL CB C -1.421 -8.126 -11.323 1.00 . A A . 115 VAL CB 1 1
5 9704 1 1 115 VAL CG1 C -2.517 -7.228 -10.777 1.00 . A A . 115 VAL CG1 1 1
5 9705 1 1 115 VAL CG2 C -1.702 -9.580 -10.974 1.00 . A A . 115 VAL CG2 1 1
5 9706 1 1 115 VAL H H -3.109 -8.954 -13.107 1.00 . A A . 115 VAL H 1 1
5 9707 1 1 115 VAL HA H -1.117 -6.890 -13.047 1.00 . A A . 115 VAL HA 1 1
5 9708 1 1 115 VAL HB H -0.491 -7.841 -10.857 1.00 . A A . 115 VAL HB 1 1
5 9709 1 1 115 VAL HG11 H -2.261 -6.195 -10.962 1.00 . A A . 115 VAL HG11 1 1
5 9710 1 1 115 VAL HG12 H -2.619 -7.389 -9.714 1.00 . A A . 115 VAL HG12 1 1
5 9711 1 1 115 VAL HG13 H -3.451 -7.462 -11.267 1.00 . A A . 115 VAL HG13 1 1
5 9712 1 1 115 VAL HG21 H -0.880 -10.196 -11.307 1.00 . A A . 115 VAL HG21 1 1
5 9713 1 1 115 VAL HG22 H -2.611 -9.899 -11.463 1.00 . A A . 115 VAL HG22 1 1
5 9714 1 1 115 VAL HG23 H -1.815 -9.678 -9.905 1.00 . A A . 115 VAL HG23 1 1
5 9715 1 1 115 VAL N N -2.486 -8.344 -13.549 1.00 . A A . 115 VAL N 1 1
5 9716 1 1 115 VAL O O -0.205 -9.715 -14.067 1.00 . A A . 115 VAL O 1 1
5 9717 1 1 116 ASP C C 2.620 -10.082 -12.337 1.00 . A A . 116 ASP C 1 1
5 9718 1 1 116 ASP CA C 2.353 -8.934 -13.313 1.00 . A A . 116 ASP CA 1 1
5 9719 1 1 116 ASP CB C 3.495 -7.914 -13.294 1.00 . A A . 116 ASP CB 1 1
5 9720 1 1 116 ASP CG C 4.664 -8.324 -14.162 1.00 . A A . 116 ASP CG 1 1
5 9721 1 1 116 ASP H H 1.145 -7.481 -12.373 1.00 . A A . 116 ASP H 1 1
5 9722 1 1 116 ASP HA H 2.243 -9.335 -14.312 1.00 . A A . 116 ASP HA 1 1
5 9723 1 1 116 ASP HB2 H 3.124 -6.966 -13.648 1.00 . A A . 116 ASP HB2 1 1
5 9724 1 1 116 ASP HB3 H 3.846 -7.801 -12.279 1.00 . A A . 116 ASP HB3 1 1
5 9725 1 1 116 ASP N N 1.109 -8.277 -12.942 1.00 . A A . 116 ASP N 1 1
5 9726 1 1 116 ASP O O 1.741 -10.436 -11.551 1.00 . A A . 116 ASP O 1 1
5 9727 1 1 116 ASP OD1 O 4.602 -8.106 -15.390 1.00 . A A . 116 ASP OD1 1 1
5 9728 1 1 116 ASP OD2 O 5.651 -8.858 -13.624 1.00 . A A . 116 ASP OD2 1 1
5 9729 1 1 117 ASN C C 4.477 -11.234 -10.085 1.00 . A A . 117 ASN C 1 1
5 9730 1 1 117 ASN CA C 4.117 -11.769 -11.470 1.00 . A A . 117 ASN CA 1 1
5 9731 1 1 117 ASN CB C 5.232 -12.674 -12.032 1.00 . A A . 117 ASN CB 1 1
5 9732 1 1 117 ASN CG C 6.557 -11.963 -12.251 1.00 . A A . 117 ASN CG 1 1
5 9733 1 1 117 ASN H H 4.493 -10.346 -13.004 1.00 . A A . 117 ASN H 1 1
5 9734 1 1 117 ASN HA H 3.214 -12.358 -11.374 1.00 . A A . 117 ASN HA 1 1
5 9735 1 1 117 ASN HB2 H 5.400 -13.486 -11.341 1.00 . A A . 117 ASN HB2 1 1
5 9736 1 1 117 ASN HB3 H 4.905 -13.081 -12.978 1.00 . A A . 117 ASN HB3 1 1
5 9737 1 1 117 ASN HD21 H 7.237 -12.621 -10.502 1.00 . A A . 117 ASN HD21 1 1
5 9738 1 1 117 ASN HD22 H 8.323 -11.613 -11.406 1.00 . A A . 117 ASN HD22 1 1
5 9739 1 1 117 ASN N N 3.809 -10.668 -12.374 1.00 . A A . 117 ASN N 1 1
5 9740 1 1 117 ASN ND2 N 7.464 -12.081 -11.294 1.00 . A A . 117 ASN ND2 1 1
5 9741 1 1 117 ASN O O 5.459 -10.511 -9.912 1.00 . A A . 117 ASN O 1 1
5 9742 1 1 117 ASN OD1 O 6.777 -11.349 -13.291 1.00 . A A . 117 ASN OD1 1 1
5 9743 1 1 118 SER C C 5.078 -11.824 -7.163 1.00 . A A . 118 SER C 1 1
5 9744 1 1 118 SER CA C 3.856 -11.123 -7.738 1.00 . A A . 118 SER CA 1 1
5 9745 1 1 118 SER CB C 2.611 -11.419 -6.893 1.00 . A A . 118 SER CB 1 1
5 9746 1 1 118 SER H H 2.851 -12.117 -9.318 1.00 . A A . 118 SER H 1 1
5 9747 1 1 118 SER HA H 4.035 -10.059 -7.752 1.00 . A A . 118 SER HA 1 1
5 9748 1 1 118 SER HB2 H 1.735 -11.075 -7.420 1.00 . A A . 118 SER HB2 1 1
5 9749 1 1 118 SER HB3 H 2.537 -12.484 -6.733 1.00 . A A . 118 SER HB3 1 1
5 9750 1 1 118 SER HG H 3.500 -10.973 -5.191 1.00 . A A . 118 SER HG 1 1
5 9751 1 1 118 SER N N 3.643 -11.564 -9.108 1.00 . A A . 118 SER N 1 1
5 9752 1 1 118 SER O O 5.907 -11.215 -6.483 1.00 . A A . 118 SER O 1 1
5 9753 1 1 118 SER OG O 2.662 -10.770 -5.630 1.00 . A A . 118 SER OG 1 1
5 9754 1 1 119 GLN C C 7.414 -13.833 -8.119 1.00 . A A . 119 GLN C 1 1
5 9755 1 1 119 GLN CA C 6.329 -13.899 -7.046 1.00 . A A . 119 GLN CA 1 1
5 9756 1 1 119 GLN CB C 5.921 -15.359 -6.759 1.00 . A A . 119 GLN CB 1 1
5 9757 1 1 119 GLN CD C 4.065 -15.613 -8.494 1.00 . A A . 119 GLN CD 1 1
5 9758 1 1 119 GLN CG C 5.389 -16.141 -7.961 1.00 . A A . 119 GLN CG 1 1
5 9759 1 1 119 GLN H H 4.459 -13.546 -7.950 1.00 . A A . 119 GLN H 1 1
5 9760 1 1 119 GLN HA H 6.718 -13.460 -6.138 1.00 . A A . 119 GLN HA 1 1
5 9761 1 1 119 GLN HB2 H 6.781 -15.886 -6.377 1.00 . A A . 119 GLN HB2 1 1
5 9762 1 1 119 GLN HB3 H 5.154 -15.354 -5.997 1.00 . A A . 119 GLN HB3 1 1
5 9763 1 1 119 GLN HE21 H 4.517 -16.254 -10.318 1.00 . A A . 119 GLN HE21 1 1
5 9764 1 1 119 GLN HE22 H 2.986 -15.463 -10.149 1.00 . A A . 119 GLN HE22 1 1
5 9765 1 1 119 GLN HG2 H 6.120 -16.090 -8.753 1.00 . A A . 119 GLN HG2 1 1
5 9766 1 1 119 GLN HG3 H 5.254 -17.174 -7.668 1.00 . A A . 119 GLN HG3 1 1
5 9767 1 1 119 GLN N N 5.182 -13.111 -7.452 1.00 . A A . 119 GLN N 1 1
5 9768 1 1 119 GLN NE2 N 3.832 -15.793 -9.780 1.00 . A A . 119 GLN NE2 1 1
5 9769 1 1 119 GLN O O 7.144 -14.035 -9.304 1.00 . A A . 119 GLN O 1 1
5 9770 1 1 119 GLN OE1 O 3.256 -15.055 -7.754 1.00 . A A . 119 GLN OE1 1 1
5 9771 1 1 120 PRO C C 10.310 -14.760 -9.080 1.00 . A A . 120 PRO C 1 1
5 9772 1 1 120 PRO CA C 9.781 -13.395 -8.645 1.00 . A A . 120 PRO CA 1 1
5 9773 1 1 120 PRO CB C 10.850 -12.642 -7.833 1.00 . A A . 120 PRO CB 1 1
5 9774 1 1 120 PRO CD C 9.053 -13.192 -6.351 1.00 . A A . 120 PRO CD 1 1
5 9775 1 1 120 PRO CG C 10.180 -12.225 -6.562 1.00 . A A . 120 PRO CG 1 1
5 9776 1 1 120 PRO HA H 9.520 -12.819 -9.521 1.00 . A A . 120 PRO HA 1 1
5 9777 1 1 120 PRO HB2 H 11.684 -13.299 -7.639 1.00 . A A . 120 PRO HB2 1 1
5 9778 1 1 120 PRO HB3 H 11.190 -11.784 -8.395 1.00 . A A . 120 PRO HB3 1 1
5 9779 1 1 120 PRO HD2 H 9.402 -14.076 -5.836 1.00 . A A . 120 PRO HD2 1 1
5 9780 1 1 120 PRO HD3 H 8.246 -12.724 -5.806 1.00 . A A . 120 PRO HD3 1 1
5 9781 1 1 120 PRO HG2 H 10.881 -12.282 -5.743 1.00 . A A . 120 PRO HG2 1 1
5 9782 1 1 120 PRO HG3 H 9.798 -11.219 -6.660 1.00 . A A . 120 PRO HG3 1 1
5 9783 1 1 120 PRO N N 8.651 -13.504 -7.722 1.00 . A A . 120 PRO N 1 1
5 9784 1 1 120 PRO O O 9.845 -15.804 -8.610 1.00 . A A . 120 PRO O 1 1
5 9785 1 1 121 LEU C C 13.074 -16.373 -9.631 1.00 . A A . 121 LEU C 1 1
5 9786 1 1 121 LEU CA C 11.881 -15.968 -10.487 1.00 . A A . 121 LEU CA 1 1
5 9787 1 1 121 LEU CB C 12.321 -15.789 -11.952 1.00 . A A . 121 LEU CB 1 1
5 9788 1 1 121 LEU CD1 C 10.414 -14.399 -12.867 1.00 . A A . 121 LEU CD1 1 1
5 9789 1 1 121 LEU CD2 C 11.754 -15.851 -14.395 1.00 . A A . 121 LEU CD2 1 1
5 9790 1 1 121 LEU CG C 11.191 -15.703 -12.992 1.00 . A A . 121 LEU CG 1 1
5 9791 1 1 121 LEU H H 11.648 -13.879 -10.271 1.00 . A A . 121 LEU H 1 1
5 9792 1 1 121 LEU HA H 11.134 -16.746 -10.434 1.00 . A A . 121 LEU HA 1 1
5 9793 1 1 121 LEU HB2 H 12.905 -14.883 -12.015 1.00 . A A . 121 LEU HB2 1 1
5 9794 1 1 121 LEU HB3 H 12.955 -16.622 -12.214 1.00 . A A . 121 LEU HB3 1 1
5 9795 1 1 121 LEU HD11 H 9.626 -14.377 -13.606 1.00 . A A . 121 LEU HD11 1 1
5 9796 1 1 121 LEU HD12 H 11.081 -13.564 -13.026 1.00 . A A . 121 LEU HD12 1 1
5 9797 1 1 121 LEU HD13 H 9.982 -14.331 -11.880 1.00 . A A . 121 LEU HD13 1 1
5 9798 1 1 121 LEU HD21 H 12.267 -16.798 -14.480 1.00 . A A . 121 LEU HD21 1 1
5 9799 1 1 121 LEU HD22 H 12.448 -15.046 -14.593 1.00 . A A . 121 LEU HD22 1 1
5 9800 1 1 121 LEU HD23 H 10.948 -15.814 -15.113 1.00 . A A . 121 LEU HD23 1 1
5 9801 1 1 121 LEU HG H 10.499 -16.516 -12.826 1.00 . A A . 121 LEU HG 1 1
5 9802 1 1 121 LEU N N 11.292 -14.744 -9.969 1.00 . A A . 121 LEU N 1 1
5 9803 1 1 121 LEU O O 13.871 -15.521 -9.232 1.00 . A A . 121 LEU O 1 1
5 9804 1 1 122 PRO C C 15.657 -17.988 -9.176 1.00 . A A . 122 PRO C 1 1
5 9805 1 1 122 PRO CA C 14.302 -18.181 -8.502 1.00 . A A . 122 PRO CA 1 1
5 9806 1 1 122 PRO CB C 13.980 -19.673 -8.342 1.00 . A A . 122 PRO CB 1 1
5 9807 1 1 122 PRO CD C 12.267 -18.736 -9.720 1.00 . A A . 122 PRO CD 1 1
5 9808 1 1 122 PRO CG C 13.051 -19.992 -9.460 1.00 . A A . 122 PRO CG 1 1
5 9809 1 1 122 PRO HA H 14.320 -17.711 -7.529 1.00 . A A . 122 PRO HA 1 1
5 9810 1 1 122 PRO HB2 H 14.892 -20.249 -8.409 1.00 . A A . 122 PRO HB2 1 1
5 9811 1 1 122 PRO HB3 H 13.513 -19.841 -7.384 1.00 . A A . 122 PRO HB3 1 1
5 9812 1 1 122 PRO HD2 H 12.015 -18.655 -10.767 1.00 . A A . 122 PRO HD2 1 1
5 9813 1 1 122 PRO HD3 H 11.374 -18.716 -9.113 1.00 . A A . 122 PRO HD3 1 1
5 9814 1 1 122 PRO HG2 H 13.615 -20.271 -10.336 1.00 . A A . 122 PRO HG2 1 1
5 9815 1 1 122 PRO HG3 H 12.389 -20.795 -9.168 1.00 . A A . 122 PRO HG3 1 1
5 9816 1 1 122 PRO N N 13.197 -17.669 -9.317 1.00 . A A . 122 PRO N 1 1
5 9817 1 1 122 PRO O O 15.913 -18.525 -10.259 1.00 . A A . 122 PRO O 1 1
5 9818 1 1 123 LEU C C 18.833 -18.003 -8.631 1.00 . A A . 123 LEU C 1 1
5 9819 1 1 123 LEU CA C 17.839 -16.936 -9.074 1.00 . A A . 123 LEU CA 1 1
5 9820 1 1 123 LEU CB C 18.309 -15.532 -8.656 1.00 . A A . 123 LEU CB 1 1
5 9821 1 1 123 LEU CD1 C 19.480 -15.802 -6.431 1.00 . A A . 123 LEU CD1 1 1
5 9822 1 1 123 LEU CD2 C 18.192 -13.722 -6.925 1.00 . A A . 123 LEU CD2 1 1
5 9823 1 1 123 LEU CG C 18.273 -15.222 -7.152 1.00 . A A . 123 LEU CG 1 1
5 9824 1 1 123 LEU H H 16.258 -16.820 -7.670 1.00 . A A . 123 LEU H 1 1
5 9825 1 1 123 LEU HA H 17.762 -16.968 -10.151 1.00 . A A . 123 LEU HA 1 1
5 9826 1 1 123 LEU HB2 H 19.325 -15.402 -8.999 1.00 . A A . 123 LEU HB2 1 1
5 9827 1 1 123 LEU HB3 H 17.686 -14.808 -9.161 1.00 . A A . 123 LEU HB3 1 1
5 9828 1 1 123 LEU HD11 H 19.477 -16.876 -6.531 1.00 . A A . 123 LEU HD11 1 1
5 9829 1 1 123 LEU HD12 H 19.436 -15.536 -5.385 1.00 . A A . 123 LEU HD12 1 1
5 9830 1 1 123 LEU HD13 H 20.384 -15.402 -6.866 1.00 . A A . 123 LEU HD13 1 1
5 9831 1 1 123 LEU HD21 H 17.298 -13.335 -7.390 1.00 . A A . 123 LEU HD21 1 1
5 9832 1 1 123 LEU HD22 H 19.059 -13.246 -7.359 1.00 . A A . 123 LEU HD22 1 1
5 9833 1 1 123 LEU HD23 H 18.164 -13.520 -5.864 1.00 . A A . 123 LEU HD23 1 1
5 9834 1 1 123 LEU HG H 17.388 -15.669 -6.723 1.00 . A A . 123 LEU HG 1 1
5 9835 1 1 123 LEU N N 16.517 -17.212 -8.537 1.00 . A A . 123 LEU N 1 1
5 9836 1 1 123 LEU O O 18.554 -18.785 -7.718 1.00 . A A . 123 LEU O 1 1
5 9837 1 1 124 GLU C C 22.280 -18.320 -8.474 1.00 . A A . 124 GLU C 1 1
5 9838 1 1 124 GLU CA C 21.010 -19.012 -8.946 1.00 . A A . 124 GLU CA 1 1
5 9839 1 1 124 GLU CB C 21.312 -19.897 -10.157 1.00 . A A . 124 GLU CB 1 1
5 9840 1 1 124 GLU CD C 22.646 -21.834 -11.084 1.00 . A A . 124 GLU CD 1 1
5 9841 1 1 124 GLU CG C 22.318 -21.000 -9.864 1.00 . A A . 124 GLU CG 1 1
5 9842 1 1 124 GLU H H 20.168 -17.369 -9.977 1.00 . A A . 124 GLU H 1 1
5 9843 1 1 124 GLU HA H 20.631 -19.631 -8.146 1.00 . A A . 124 GLU HA 1 1
5 9844 1 1 124 GLU HB2 H 20.392 -20.355 -10.491 1.00 . A A . 124 GLU HB2 1 1
5 9845 1 1 124 GLU HB3 H 21.707 -19.281 -10.951 1.00 . A A . 124 GLU HB3 1 1
5 9846 1 1 124 GLU HG2 H 23.229 -20.549 -9.501 1.00 . A A . 124 GLU HG2 1 1
5 9847 1 1 124 GLU HG3 H 21.911 -21.648 -9.101 1.00 . A A . 124 GLU HG3 1 1
5 9848 1 1 124 GLU N N 19.989 -18.033 -9.273 1.00 . A A . 124 GLU N 1 1
5 9849 1 1 124 GLU O O 22.709 -17.321 -9.054 1.00 . A A . 124 GLU O 1 1
5 9850 1 1 124 GLU OE1 O 21.940 -22.832 -11.336 1.00 . A A . 124 GLU OE1 1 1
5 9851 1 1 124 GLU OE2 O 23.617 -21.501 -11.789 1.00 . A A . 124 GLU OE2 1 1
5 9852 1 1 125 HIS C C 24.993 -19.531 -6.479 1.00 . A A . 125 HIS C 1 1
5 9853 1 1 125 HIS CA C 24.131 -18.351 -6.905 1.00 . A A . 125 HIS CA 1 1
5 9854 1 1 125 HIS CB C 23.913 -17.394 -5.729 1.00 . A A . 125 HIS CB 1 1
5 9855 1 1 125 HIS CD2 C 25.770 -15.587 -5.810 1.00 . A A . 125 HIS CD2 1 1
5 9856 1 1 125 HIS CE1 C 26.931 -16.241 -4.075 1.00 . A A . 125 HIS CE1 1 1
5 9857 1 1 125 HIS CG C 25.155 -16.678 -5.297 1.00 . A A . 125 HIS CG 1 1
5 9858 1 1 125 HIS H H 22.427 -19.591 -6.945 1.00 . A A . 125 HIS H 1 1
5 9859 1 1 125 HIS HA H 24.628 -17.824 -7.707 1.00 . A A . 125 HIS HA 1 1
5 9860 1 1 125 HIS HB2 H 23.183 -16.649 -6.011 1.00 . A A . 125 HIS HB2 1 1
5 9861 1 1 125 HIS HB3 H 23.538 -17.953 -4.884 1.00 . A A . 125 HIS HB3 1 1
5 9862 1 1 125 HIS HD1 H 25.720 -17.827 -3.616 1.00 . A A . 125 HIS HD1 1 1
5 9863 1 1 125 HIS HD2 H 25.452 -15.016 -6.670 1.00 . A A . 125 HIS HD2 1 1
5 9864 1 1 125 HIS HE1 H 27.690 -16.298 -3.307 1.00 . A A . 125 HIS HE1 1 1
5 9865 1 1 125 HIS HE2 H 27.447 -14.537 -5.091 1.00 . A A . 125 HIS HE2 1 1
5 9866 1 1 125 HIS N N 22.863 -18.844 -7.409 1.00 . A A . 125 HIS N 1 1
5 9867 1 1 125 HIS ND1 N 25.909 -17.062 -4.210 1.00 . A A . 125 HIS ND1 1 1
5 9868 1 1 125 HIS NE2 N 26.870 -15.338 -5.031 1.00 . A A . 125 HIS NE2 1 1
5 9869 1 1 125 HIS O O 24.694 -20.199 -5.490 1.00 . A A . 125 HIS O 1 1
5 9870 1 1 126 HIS C C 27.519 -20.904 -5.616 1.00 . A A . 126 HIS C 1 1
5 9871 1 1 126 HIS CA C 26.909 -20.946 -7.009 1.00 . A A . 126 HIS CA 1 1
5 9872 1 1 126 HIS CB C 28.027 -21.017 -8.053 1.00 . A A . 126 HIS CB 1 1
5 9873 1 1 126 HIS CD2 C 26.783 -22.221 -9.981 1.00 . A A . 126 HIS CD2 1 1
5 9874 1 1 126 HIS CE1 C 27.253 -20.814 -11.589 1.00 . A A . 126 HIS CE1 1 1
5 9875 1 1 126 HIS CG C 27.536 -21.231 -9.448 1.00 . A A . 126 HIS CG 1 1
5 9876 1 1 126 HIS H H 26.235 -19.194 -8.005 1.00 . A A . 126 HIS H 1 1
5 9877 1 1 126 HIS HA H 26.303 -21.835 -7.090 1.00 . A A . 126 HIS HA 1 1
5 9878 1 1 126 HIS HB2 H 28.583 -20.092 -8.037 1.00 . A A . 126 HIS HB2 1 1
5 9879 1 1 126 HIS HB3 H 28.692 -21.833 -7.804 1.00 . A A . 126 HIS HB3 1 1
5 9880 1 1 126 HIS HD1 H 28.343 -19.537 -10.411 1.00 . A A . 126 HIS HD1 1 1
5 9881 1 1 126 HIS HD2 H 26.378 -23.074 -9.451 1.00 . A A . 126 HIS HD2 1 1
5 9882 1 1 126 HIS HE1 H 27.302 -20.338 -12.556 1.00 . A A . 126 HIS HE1 1 1
5 9883 1 1 126 HIS HE2 H 25.945 -22.356 -11.900 1.00 . A A . 126 HIS HE2 1 1
5 9884 1 1 126 HIS N N 26.040 -19.795 -7.248 1.00 . A A . 126 HIS N 1 1
5 9885 1 1 126 HIS ND1 N 27.816 -20.368 -10.482 1.00 . A A . 126 HIS ND1 1 1
5 9886 1 1 126 HIS NE2 N 26.621 -21.939 -11.314 1.00 . A A . 126 HIS NE2 1 1
5 9887 1 1 126 HIS O O 28.165 -19.922 -5.234 1.00 . A A . 126 HIS O 1 1
5 9888 1 1 127 HIS C C 29.392 -22.107 -3.618 1.00 . A A . 127 HIS C 1 1
5 9889 1 1 127 HIS CA C 27.868 -22.113 -3.530 1.00 . A A . 127 HIS CA 1 1
5 9890 1 1 127 HIS CB C 27.374 -23.407 -2.856 1.00 . A A . 127 HIS CB 1 1
5 9891 1 1 127 HIS CD2 C 27.661 -25.236 -4.683 1.00 . A A . 127 HIS CD2 1 1
5 9892 1 1 127 HIS CE1 C 29.063 -26.536 -3.616 1.00 . A A . 127 HIS CE1 1 1
5 9893 1 1 127 HIS CG C 27.896 -24.674 -3.475 1.00 . A A . 127 HIS CG 1 1
5 9894 1 1 127 HIS H H 26.692 -22.675 -5.200 1.00 . A A . 127 HIS H 1 1
5 9895 1 1 127 HIS HA H 27.553 -21.267 -2.938 1.00 . A A . 127 HIS HA 1 1
5 9896 1 1 127 HIS HB2 H 27.682 -23.400 -1.821 1.00 . A A . 127 HIS HB2 1 1
5 9897 1 1 127 HIS HB3 H 26.293 -23.436 -2.900 1.00 . A A . 127 HIS HB3 1 1
5 9898 1 1 127 HIS HD1 H 29.130 -25.384 -1.918 1.00 . A A . 127 HIS HD1 1 1
5 9899 1 1 127 HIS HD2 H 27.014 -24.846 -5.458 1.00 . A A . 127 HIS HD2 1 1
5 9900 1 1 127 HIS HE1 H 29.724 -27.353 -3.372 1.00 . A A . 127 HIS HE1 1 1
5 9901 1 1 127 HIS HE2 H 28.386 -27.041 -5.487 1.00 . A A . 127 HIS HE2 1 1
5 9902 1 1 127 HIS N N 27.287 -21.968 -4.858 1.00 . A A . 127 HIS N 1 1
5 9903 1 1 127 HIS ND1 N 28.775 -25.514 -2.830 1.00 . A A . 127 HIS ND1 1 1
5 9904 1 1 127 HIS NE2 N 28.399 -26.391 -4.744 1.00 . A A . 127 HIS NE2 1 1
5 9905 1 1 127 HIS O O 29.982 -22.863 -4.393 1.00 . A A . 127 HIS O 1 1
5 9906 1 1 128 HIS C C 32.087 -21.949 -1.726 1.00 . A A . 128 HIS C 1 1
5 9907 1 1 128 HIS CA C 31.475 -21.147 -2.863 1.00 . A A . 128 HIS CA 1 1
5 9908 1 1 128 HIS CB C 31.928 -19.688 -2.815 1.00 . A A . 128 HIS CB 1 1
5 9909 1 1 128 HIS CD2 C 32.893 -18.799 -5.042 1.00 . A A . 128 HIS CD2 1 1
5 9910 1 1 128 HIS CE1 C 31.031 -18.100 -5.949 1.00 . A A . 128 HIS CE1 1 1
5 9911 1 1 128 HIS CG C 31.899 -19.038 -4.160 1.00 . A A . 128 HIS CG 1 1
5 9912 1 1 128 HIS H H 29.502 -20.645 -2.263 1.00 . A A . 128 HIS H 1 1
5 9913 1 1 128 HIS HA H 31.811 -21.578 -3.794 1.00 . A A . 128 HIS HA 1 1
5 9914 1 1 128 HIS HB2 H 31.278 -19.131 -2.158 1.00 . A A . 128 HIS HB2 1 1
5 9915 1 1 128 HIS HB3 H 32.942 -19.639 -2.443 1.00 . A A . 128 HIS HB3 1 1
5 9916 1 1 128 HIS HD1 H 29.843 -18.630 -4.372 1.00 . A A . 128 HIS HD1 1 1
5 9917 1 1 128 HIS HD2 H 33.941 -19.026 -4.901 1.00 . A A . 128 HIS HD2 1 1
5 9918 1 1 128 HIS HE1 H 30.323 -17.673 -6.642 1.00 . A A . 128 HIS HE1 1 1
5 9919 1 1 128 HIS HE2 H 32.762 -18.173 -7.034 1.00 . A A . 128 HIS HE2 1 1
5 9920 1 1 128 HIS N N 30.025 -21.241 -2.852 1.00 . A A . 128 HIS N 1 1
5 9921 1 1 128 HIS ND1 N 30.744 -18.587 -4.758 1.00 . A A . 128 HIS ND1 1 1
5 9922 1 1 128 HIS NE2 N 32.330 -18.217 -6.150 1.00 . A A . 128 HIS NE2 1 1
5 9923 1 1 128 HIS O O 31.953 -21.602 -0.550 1.00 . A A . 128 HIS O 1 1
5 9924 1 1 129 HIS C C 34.625 -24.523 -1.807 1.00 . A A . 129 HIS C 1 1
5 9925 1 1 129 HIS CA C 33.390 -23.927 -1.152 1.00 . A A . 129 HIS CA 1 1
5 9926 1 1 129 HIS CB C 32.429 -25.044 -0.719 1.00 . A A . 129 HIS CB 1 1
5 9927 1 1 129 HIS CD2 C 33.250 -26.095 1.510 1.00 . A A . 129 HIS CD2 1 1
5 9928 1 1 129 HIS CE1 C 34.055 -27.966 0.706 1.00 . A A . 129 HIS CE1 1 1
5 9929 1 1 129 HIS CG C 33.054 -26.079 0.171 1.00 . A A . 129 HIS CG 1 1
5 9930 1 1 129 HIS H H 32.788 -23.259 -3.053 1.00 . A A . 129 HIS H 1 1
5 9931 1 1 129 HIS HA H 33.685 -23.347 -0.290 1.00 . A A . 129 HIS HA 1 1
5 9932 1 1 129 HIS HB2 H 31.602 -24.605 -0.180 1.00 . A A . 129 HIS HB2 1 1
5 9933 1 1 129 HIS HB3 H 32.051 -25.546 -1.598 1.00 . A A . 129 HIS HB3 1 1
5 9934 1 1 129 HIS HD1 H 33.590 -27.555 -1.247 1.00 . A A . 129 HIS HD1 1 1
5 9935 1 1 129 HIS HD2 H 32.972 -25.318 2.208 1.00 . A A . 129 HIS HD2 1 1
5 9936 1 1 129 HIS HE1 H 34.528 -28.935 0.635 1.00 . A A . 129 HIS HE1 1 1
5 9937 1 1 129 HIS HE2 H 34.050 -27.616 2.723 1.00 . A A . 129 HIS HE2 1 1
5 9938 1 1 129 HIS N N 32.737 -23.040 -2.097 1.00 . A A . 129 HIS N 1 1
5 9939 1 1 129 HIS ND1 N 33.570 -27.267 -0.301 1.00 . A A . 129 HIS ND1 1 1
5 9940 1 1 129 HIS NE2 N 33.874 -27.278 1.814 1.00 . A A . 129 HIS NE2 1 1
5 9941 1 1 129 HIS O O 34.608 -24.823 -2.998 1.00 . A A . 129 HIS O 1 1
5 9942 1 1 130 HIS C C 36.855 -26.795 -1.375 1.00 . A A . 130 HIS C 1 1
5 9943 1 1 130 HIS CA C 36.904 -25.283 -1.569 1.00 . A A . 130 HIS CA 1 1
5 9944 1 1 130 HIS CB C 38.141 -24.698 -0.886 1.00 . A A . 130 HIS CB 1 1
5 9945 1 1 130 HIS CD2 C 40.130 -24.794 -2.546 1.00 . A A . 130 HIS CD2 1 1
5 9946 1 1 130 HIS CE1 C 41.247 -26.424 -1.610 1.00 . A A . 130 HIS CE1 1 1
5 9947 1 1 130 HIS CG C 39.433 -25.192 -1.457 1.00 . A A . 130 HIS CG 1 1
5 9948 1 1 130 HIS H H 35.660 -24.396 -0.097 1.00 . A A . 130 HIS H 1 1
5 9949 1 1 130 HIS HA H 36.948 -25.069 -2.627 1.00 . A A . 130 HIS HA 1 1
5 9950 1 1 130 HIS HB2 H 38.124 -23.623 -0.987 1.00 . A A . 130 HIS HB2 1 1
5 9951 1 1 130 HIS HB3 H 38.120 -24.954 0.164 1.00 . A A . 130 HIS HB3 1 1
5 9952 1 1 130 HIS HD1 H 39.910 -26.728 -0.086 1.00 . A A . 130 HIS HD1 1 1
5 9953 1 1 130 HIS HD2 H 39.854 -24.005 -3.232 1.00 . A A . 130 HIS HD2 1 1
5 9954 1 1 130 HIS HE1 H 42.006 -27.165 -1.404 1.00 . A A . 130 HIS HE1 1 1
5 9955 1 1 130 HIS HE2 H 41.967 -25.498 -3.295 1.00 . A A . 130 HIS HE2 1 1
5 9956 1 1 130 HIS N N 35.691 -24.680 -1.043 1.00 . A A . 130 HIS N 1 1
5 9957 1 1 130 HIS ND1 N 40.160 -26.218 -0.894 1.00 . A A . 130 HIS ND1 1 1
5 9958 1 1 130 HIS NE2 N 41.251 -25.575 -2.616 1.00 . A A . 130 HIS NE2 1 1
5 9959 1 1 130 HIS O O 36.556 -27.512 -2.348 1.00 . A A . 130 HIS O 1 1
5 9960 1 1 130 HIS OXT O 37.079 -27.253 -0.240 1.00 . A A . 130 HIS OXT 1 1
6 9961 1 1 1 MET C C -21.747 -8.817 2.929 1.00 . A A . 1 MET C 1 1
6 9962 1 1 1 MET CA C -21.784 -8.965 4.444 1.00 . A A . 1 MET CA 1 1
6 9963 1 1 1 MET CB C -21.413 -10.398 4.839 1.00 . A A . 1 MET CB 1 1
6 9964 1 1 1 MET CE C -20.838 -13.382 3.797 1.00 . A A . 1 MET CE 1 1
6 9965 1 1 1 MET CG C -20.010 -10.808 4.413 1.00 . A A . 1 MET CG 1 1
6 9966 1 1 1 MET H1 H -23.850 -9.215 4.532 1.00 . A A . 1 MET H1 1 1
6 9967 1 1 1 MET H2 H -23.339 -7.614 4.753 1.00 . A A . 1 MET H2 1 1
6 9968 1 1 1 MET H3 H -23.148 -8.744 6.004 1.00 . A A . 1 MET H3 1 1
6 9969 1 1 1 MET HA H -21.064 -8.285 4.876 1.00 . A A . 1 MET HA 1 1
6 9970 1 1 1 MET HB2 H -21.481 -10.491 5.912 1.00 . A A . 1 MET HB2 1 1
6 9971 1 1 1 MET HB3 H -22.117 -11.077 4.382 1.00 . A A . 1 MET HB3 1 1
6 9972 1 1 1 MET HE1 H -21.834 -13.055 4.063 1.00 . A A . 1 MET HE1 1 1
6 9973 1 1 1 MET HE2 H -20.755 -14.445 3.958 1.00 . A A . 1 MET HE2 1 1
6 9974 1 1 1 MET HE3 H -20.651 -13.162 2.757 1.00 . A A . 1 MET HE3 1 1
6 9975 1 1 1 MET HG2 H -19.920 -10.673 3.345 1.00 . A A . 1 MET HG2 1 1
6 9976 1 1 1 MET HG3 H -19.297 -10.169 4.914 1.00 . A A . 1 MET HG3 1 1
6 9977 1 1 1 MET N N -23.122 -8.611 4.969 1.00 . A A . 1 MET N 1 1
6 9978 1 1 1 MET O O -22.045 -9.758 2.193 1.00 . A A . 1 MET O 1 1
6 9979 1 1 1 MET SD S -19.635 -12.528 4.815 1.00 . A A . 1 MET SD 1 1
6 9980 1 1 2 SER C C -19.848 -7.719 0.599 1.00 . A A . 2 SER C 1 1
6 9981 1 1 2 SER CA C -21.261 -7.358 1.050 1.00 . A A . 2 SER CA 1 1
6 9982 1 1 2 SER CB C -21.559 -5.889 0.765 1.00 . A A . 2 SER CB 1 1
6 9983 1 1 2 SER H H -21.275 -6.887 3.109 1.00 . A A . 2 SER H 1 1
6 9984 1 1 2 SER HA H -21.969 -7.975 0.515 1.00 . A A . 2 SER HA 1 1
6 9985 1 1 2 SER HB2 H -20.936 -5.269 1.393 1.00 . A A . 2 SER HB2 1 1
6 9986 1 1 2 SER HB3 H -21.352 -5.675 -0.275 1.00 . A A . 2 SER HB3 1 1
6 9987 1 1 2 SER HG H -23.278 -5.061 0.301 1.00 . A A . 2 SER HG 1 1
6 9988 1 1 2 SER N N -21.416 -7.621 2.471 1.00 . A A . 2 SER N 1 1
6 9989 1 1 2 SER O O -19.174 -8.518 1.253 1.00 . A A . 2 SER O 1 1
6 9990 1 1 2 SER OG O -22.918 -5.588 1.032 1.00 . A A . 2 SER OG 1 1
6 9991 1 1 3 GLN C C -16.996 -6.766 -0.148 1.00 . A A . 3 GLN C 1 1
6 9992 1 1 3 GLN CA C -18.064 -7.405 -1.032 1.00 . A A . 3 GLN CA 1 1
6 9993 1 1 3 GLN CB C -17.925 -6.908 -2.472 1.00 . A A . 3 GLN CB 1 1
6 9994 1 1 3 GLN CD C -18.276 -9.133 -3.644 1.00 . A A . 3 GLN CD 1 1
6 9995 1 1 3 GLN CG C -18.752 -7.698 -3.476 1.00 . A A . 3 GLN CG 1 1
6 9996 1 1 3 GLN H H -19.998 -6.535 -1.016 1.00 . A A . 3 GLN H 1 1
6 9997 1 1 3 GLN HA H -17.916 -8.475 -1.021 1.00 . A A . 3 GLN HA 1 1
6 9998 1 1 3 GLN HB2 H -18.237 -5.875 -2.515 1.00 . A A . 3 GLN HB2 1 1
6 9999 1 1 3 GLN HB3 H -16.887 -6.972 -2.764 1.00 . A A . 3 GLN HB3 1 1
6 10000 1 1 3 GLN HE21 H -18.899 -9.131 -5.529 1.00 . A A . 3 GLN HE21 1 1
6 10001 1 1 3 GLN HE22 H -18.173 -10.601 -4.979 1.00 . A A . 3 GLN HE22 1 1
6 10002 1 1 3 GLN HG2 H -19.778 -7.713 -3.141 1.00 . A A . 3 GLN HG2 1 1
6 10003 1 1 3 GLN HG3 H -18.695 -7.204 -4.435 1.00 . A A . 3 GLN HG3 1 1
6 10004 1 1 3 GLN N N -19.405 -7.145 -0.519 1.00 . A A . 3 GLN N 1 1
6 10005 1 1 3 GLN NE2 N -18.468 -9.676 -4.835 1.00 . A A . 3 GLN NE2 1 1
6 10006 1 1 3 GLN O O -16.454 -5.704 -0.467 1.00 . A A . 3 GLN O 1 1
6 10007 1 1 3 GLN OE1 O -17.750 -9.753 -2.718 1.00 . A A . 3 GLN OE1 1 1
6 10008 1 1 4 TRP C C -14.614 -8.056 1.968 1.00 . A A . 4 TRP C 1 1
6 10009 1 1 4 TRP CA C -15.686 -6.984 1.889 1.00 . A A . 4 TRP CA 1 1
6 10010 1 1 4 TRP CB C -16.255 -6.724 3.286 1.00 . A A . 4 TRP CB 1 1
6 10011 1 1 4 TRP CD1 C -18.590 -5.668 3.269 1.00 . A A . 4 TRP CD1 1 1
6 10012 1 1 4 TRP CD2 C -16.913 -4.204 3.495 1.00 . A A . 4 TRP CD2 1 1
6 10013 1 1 4 TRP CE2 C -18.130 -3.499 3.498 1.00 . A A . 4 TRP CE2 1 1
6 10014 1 1 4 TRP CE3 C -15.721 -3.491 3.625 1.00 . A A . 4 TRP CE3 1 1
6 10015 1 1 4 TRP CG C -17.228 -5.590 3.344 1.00 . A A . 4 TRP CG 1 1
6 10016 1 1 4 TRP CH2 C -17.004 -1.444 3.755 1.00 . A A . 4 TRP CH2 1 1
6 10017 1 1 4 TRP CZ2 C -18.187 -2.117 3.630 1.00 . A A . 4 TRP CZ2 1 1
6 10018 1 1 4 TRP CZ3 C -15.778 -2.118 3.756 1.00 . A A . 4 TRP CZ3 1 1
6 10019 1 1 4 TRP H H -17.264 -8.203 1.204 1.00 . A A . 4 TRP H 1 1
6 10020 1 1 4 TRP HA H -15.251 -6.075 1.503 1.00 . A A . 4 TRP HA 1 1
6 10021 1 1 4 TRP HB2 H -16.762 -7.613 3.630 1.00 . A A . 4 TRP HB2 1 1
6 10022 1 1 4 TRP HB3 H -15.441 -6.499 3.960 1.00 . A A . 4 TRP HB3 1 1
6 10023 1 1 4 TRP HD1 H -19.143 -6.589 3.152 1.00 . A A . 4 TRP HD1 1 1
6 10024 1 1 4 TRP HE1 H -20.103 -4.203 3.332 1.00 . A A . 4 TRP HE1 1 1
6 10025 1 1 4 TRP HE3 H -14.766 -3.995 3.627 1.00 . A A . 4 TRP HE3 1 1
6 10026 1 1 4 TRP HH2 H -17.002 -0.369 3.859 1.00 . A A . 4 TRP HH2 1 1
6 10027 1 1 4 TRP HZ2 H -19.125 -1.581 3.630 1.00 . A A . 4 TRP HZ2 1 1
6 10028 1 1 4 TRP HZ3 H -14.865 -1.549 3.857 1.00 . A A . 4 TRP HZ3 1 1
6 10029 1 1 4 TRP N N -16.729 -7.411 0.977 1.00 . A A . 4 TRP N 1 1
6 10030 1 1 4 TRP NE1 N -19.138 -4.413 3.359 1.00 . A A . 4 TRP NE1 1 1
6 10031 1 1 4 TRP O O -14.757 -9.035 2.697 1.00 . A A . 4 TRP O 1 1
6 10032 1 1 5 THR C C -11.602 -8.752 2.379 1.00 . A A . 5 THR C 1 1
6 10033 1 1 5 THR CA C -12.494 -8.868 1.148 1.00 . A A . 5 THR CA 1 1
6 10034 1 1 5 THR CB C -11.648 -8.701 -0.129 1.00 . A A . 5 THR CB 1 1
6 10035 1 1 5 THR CG2 C -10.594 -9.793 -0.235 1.00 . A A . 5 THR CG2 1 1
6 10036 1 1 5 THR H H -13.492 -7.075 0.645 1.00 . A A . 5 THR H 1 1
6 10037 1 1 5 THR HA H -12.943 -9.850 1.133 1.00 . A A . 5 THR HA 1 1
6 10038 1 1 5 THR HB H -11.150 -7.741 -0.093 1.00 . A A . 5 THR HB 1 1
6 10039 1 1 5 THR HG1 H -13.259 -9.308 -1.089 1.00 . A A . 5 THR HG1 1 1
6 10040 1 1 5 THR HG21 H -11.077 -10.757 -0.264 1.00 . A A . 5 THR HG21 1 1
6 10041 1 1 5 THR HG22 H -9.936 -9.744 0.621 1.00 . A A . 5 THR HG22 1 1
6 10042 1 1 5 THR HG23 H -10.020 -9.650 -1.138 1.00 . A A . 5 THR HG23 1 1
6 10043 1 1 5 THR N N -13.559 -7.887 1.195 1.00 . A A . 5 THR N 1 1
6 10044 1 1 5 THR O O -11.016 -7.699 2.639 1.00 . A A . 5 THR O 1 1
6 10045 1 1 5 THR OG1 O -12.501 -8.748 -1.278 1.00 . A A . 5 THR OG1 1 1
6 10046 1 1 6 THR C C -9.202 -9.913 3.842 1.00 . A A . 6 THR C 1 1
6 10047 1 1 6 THR CA C -10.656 -9.880 4.305 1.00 . A A . 6 THR CA 1 1
6 10048 1 1 6 THR CB C -10.957 -11.118 5.165 1.00 . A A . 6 THR CB 1 1
6 10049 1 1 6 THR CG2 C -10.188 -11.066 6.477 1.00 . A A . 6 THR CG2 1 1
6 10050 1 1 6 THR H H -12.097 -10.603 2.946 1.00 . A A . 6 THR H 1 1
6 10051 1 1 6 THR HA H -10.822 -8.994 4.900 1.00 . A A . 6 THR HA 1 1
6 10052 1 1 6 THR HB H -10.652 -12.001 4.621 1.00 . A A . 6 THR HB 1 1
6 10053 1 1 6 THR HG1 H -12.673 -10.351 5.792 1.00 . A A . 6 THR HG1 1 1
6 10054 1 1 6 THR HG21 H -10.417 -11.943 7.065 1.00 . A A . 6 THR HG21 1 1
6 10055 1 1 6 THR HG22 H -10.471 -10.180 7.027 1.00 . A A . 6 THR HG22 1 1
6 10056 1 1 6 THR HG23 H -9.129 -11.036 6.270 1.00 . A A . 6 THR HG23 1 1
6 10057 1 1 6 THR N N -11.536 -9.825 3.153 1.00 . A A . 6 THR N 1 1
6 10058 1 1 6 THR O O -8.764 -10.875 3.210 1.00 . A A . 6 THR O 1 1
6 10059 1 1 6 THR OG1 O -12.366 -11.194 5.432 1.00 . A A . 6 THR OG1 1 1
6 10060 1 1 7 VAL C C -6.117 -9.276 4.704 1.00 . A A . 7 VAL C 1 1
6 10061 1 1 7 VAL CA C -7.095 -8.717 3.679 1.00 . A A . 7 VAL CA 1 1
6 10062 1 1 7 VAL CB C -6.737 -7.241 3.402 1.00 . A A . 7 VAL CB 1 1
6 10063 1 1 7 VAL CG1 C -5.306 -7.114 2.905 1.00 . A A . 7 VAL CG1 1 1
6 10064 1 1 7 VAL CG2 C -7.702 -6.635 2.399 1.00 . A A . 7 VAL CG2 1 1
6 10065 1 1 7 VAL H H -8.868 -8.129 4.678 1.00 . A A . 7 VAL H 1 1
6 10066 1 1 7 VAL HA H -6.992 -9.269 2.756 1.00 . A A . 7 VAL HA 1 1
6 10067 1 1 7 VAL HB H -6.822 -6.691 4.327 1.00 . A A . 7 VAL HB 1 1
6 10068 1 1 7 VAL HG11 H -4.634 -7.554 3.628 1.00 . A A . 7 VAL HG11 1 1
6 10069 1 1 7 VAL HG12 H -5.060 -6.071 2.775 1.00 . A A . 7 VAL HG12 1 1
6 10070 1 1 7 VAL HG13 H -5.205 -7.629 1.962 1.00 . A A . 7 VAL HG13 1 1
6 10071 1 1 7 VAL HG21 H -7.639 -7.177 1.468 1.00 . A A . 7 VAL HG21 1 1
6 10072 1 1 7 VAL HG22 H -7.446 -5.599 2.232 1.00 . A A . 7 VAL HG22 1 1
6 10073 1 1 7 VAL HG23 H -8.709 -6.699 2.787 1.00 . A A . 7 VAL HG23 1 1
6 10074 1 1 7 VAL N N -8.471 -8.849 4.136 1.00 . A A . 7 VAL N 1 1
6 10075 1 1 7 VAL O O -5.438 -10.273 4.459 1.00 . A A . 7 VAL O 1 1
6 10076 1 1 8 CYS C C -5.698 -9.077 8.239 1.00 . A A . 8 CYS C 1 1
6 10077 1 1 8 CYS CA C -5.066 -8.965 6.858 1.00 . A A . 8 CYS CA 1 1
6 10078 1 1 8 CYS CB C -3.975 -7.892 6.845 1.00 . A A . 8 CYS CB 1 1
6 10079 1 1 8 CYS H H -6.719 -7.935 6.048 1.00 . A A . 8 CYS H 1 1
6 10080 1 1 8 CYS HA H -4.628 -9.915 6.595 1.00 . A A . 8 CYS HA 1 1
6 10081 1 1 8 CYS HB2 H -3.450 -7.941 5.905 1.00 . A A . 8 CYS HB2 1 1
6 10082 1 1 8 CYS HB3 H -4.438 -6.922 6.941 1.00 . A A . 8 CYS HB3 1 1
6 10083 1 1 8 CYS HG H -1.846 -8.958 7.791 1.00 . A A . 8 CYS HG 1 1
6 10084 1 1 8 CYS N N -6.064 -8.638 5.858 1.00 . A A . 8 CYS N 1 1
6 10085 1 1 8 CYS O O -6.844 -8.670 8.439 1.00 . A A . 8 CYS O 1 1
6 10086 1 1 8 CYS SG S -2.747 -8.047 8.160 1.00 . A A . 8 CYS SG 1 1
6 10087 1 1 9 LYS C C -5.175 -8.526 11.342 1.00 . A A . 9 LYS C 1 1
6 10088 1 1 9 LYS CA C -5.400 -9.790 10.554 1.00 . A A . 9 LYS CA 1 1
6 10089 1 1 9 LYS CB C -4.638 -10.934 11.228 1.00 . A A . 9 LYS CB 1 1
6 10090 1 1 9 LYS CD C -6.650 -12.309 11.854 1.00 . A A . 9 LYS CD 1 1
6 10091 1 1 9 LYS CE C -7.358 -13.059 12.970 1.00 . A A . 9 LYS CE 1 1
6 10092 1 1 9 LYS CG C -5.393 -11.618 12.356 1.00 . A A . 9 LYS CG 1 1
6 10093 1 1 9 LYS H H -4.024 -9.913 8.955 1.00 . A A . 9 LYS H 1 1
6 10094 1 1 9 LYS HA H -6.444 -9.997 10.536 1.00 . A A . 9 LYS HA 1 1
6 10095 1 1 9 LYS HB2 H -4.381 -11.670 10.487 1.00 . A A . 9 LYS HB2 1 1
6 10096 1 1 9 LYS HB3 H -3.723 -10.534 11.641 1.00 . A A . 9 LYS HB3 1 1
6 10097 1 1 9 LYS HD2 H -7.322 -11.565 11.452 1.00 . A A . 9 LYS HD2 1 1
6 10098 1 1 9 LYS HD3 H -6.379 -13.010 11.077 1.00 . A A . 9 LYS HD3 1 1
6 10099 1 1 9 LYS HE2 H -7.644 -12.352 13.735 1.00 . A A . 9 LYS HE2 1 1
6 10100 1 1 9 LYS HE3 H -8.243 -13.527 12.566 1.00 . A A . 9 LYS HE3 1 1
6 10101 1 1 9 LYS HG2 H -4.750 -12.355 12.815 1.00 . A A . 9 LYS HG2 1 1
6 10102 1 1 9 LYS HG3 H -5.671 -10.876 13.091 1.00 . A A . 9 LYS HG3 1 1
6 10103 1 1 9 LYS HZ1 H -5.715 -13.664 14.111 1.00 . A A . 9 LYS HZ1 1 1
6 10104 1 1 9 LYS HZ2 H -6.084 -14.711 12.834 1.00 . A A . 9 LYS HZ2 1 1
6 10105 1 1 9 LYS HZ3 H -7.050 -14.698 14.228 1.00 . A A . 9 LYS HZ3 1 1
6 10106 1 1 9 LYS N N -4.937 -9.620 9.186 1.00 . A A . 9 LYS N 1 1
6 10107 1 1 9 LYS NZ N -6.492 -14.105 13.578 1.00 . A A . 9 LYS NZ 1 1
6 10108 1 1 9 LYS O O -5.422 -8.481 12.545 1.00 . A A . 9 LYS O 1 1
6 10109 1 1 10 LEU C C -3.025 -6.386 12.076 1.00 . A A . 10 LEU C 1 1
6 10110 1 1 10 LEU CA C -4.297 -6.246 11.235 1.00 . A A . 10 LEU CA 1 1
6 10111 1 1 10 LEU CB C -5.437 -5.656 12.075 1.00 . A A . 10 LEU CB 1 1
6 10112 1 1 10 LEU CD1 C -4.805 -3.247 11.809 1.00 . A A . 10 LEU CD1 1 1
6 10113 1 1 10 LEU CD2 C -6.270 -3.942 13.696 1.00 . A A . 10 LEU CD2 1 1
6 10114 1 1 10 LEU CG C -5.115 -4.349 12.802 1.00 . A A . 10 LEU CG 1 1
6 10115 1 1 10 LEU H H -4.557 -7.642 9.683 1.00 . A A . 10 LEU H 1 1
6 10116 1 1 10 LEU HA H -4.100 -5.592 10.416 1.00 . A A . 10 LEU HA 1 1
6 10117 1 1 10 LEU HB2 H -6.279 -5.479 11.421 1.00 . A A . 10 LEU HB2 1 1
6 10118 1 1 10 LEU HB3 H -5.730 -6.389 12.813 1.00 . A A . 10 LEU HB3 1 1
6 10119 1 1 10 LEU HD11 H -5.662 -3.087 11.171 1.00 . A A . 10 LEU HD11 1 1
6 10120 1 1 10 LEU HD12 H -3.955 -3.534 11.206 1.00 . A A . 10 LEU HD12 1 1
6 10121 1 1 10 LEU HD13 H -4.578 -2.336 12.342 1.00 . A A . 10 LEU HD13 1 1
6 10122 1 1 10 LEU HD21 H -7.163 -3.829 13.100 1.00 . A A . 10 LEU HD21 1 1
6 10123 1 1 10 LEU HD22 H -6.037 -3.002 14.177 1.00 . A A . 10 LEU HD22 1 1
6 10124 1 1 10 LEU HD23 H -6.431 -4.700 14.447 1.00 . A A . 10 LEU HD23 1 1
6 10125 1 1 10 LEU HG H -4.245 -4.496 13.425 1.00 . A A . 10 LEU HG 1 1
6 10126 1 1 10 LEU N N -4.676 -7.520 10.647 1.00 . A A . 10 LEU N 1 1
6 10127 1 1 10 LEU O O -2.131 -5.542 12.027 1.00 . A A . 10 LEU O 1 1
6 10128 1 1 11 ASP C C -0.590 -8.122 13.001 1.00 . A A . 11 ASP C 1 1
6 10129 1 1 11 ASP CA C -1.866 -7.743 13.737 1.00 . A A . 11 ASP CA 1 1
6 10130 1 1 11 ASP CB C -2.275 -8.854 14.707 1.00 . A A . 11 ASP CB 1 1
6 10131 1 1 11 ASP CG C -1.184 -9.209 15.694 1.00 . A A . 11 ASP CG 1 1
6 10132 1 1 11 ASP H H -3.658 -8.149 12.722 1.00 . A A . 11 ASP H 1 1
6 10133 1 1 11 ASP HA H -1.687 -6.841 14.299 1.00 . A A . 11 ASP HA 1 1
6 10134 1 1 11 ASP HB2 H -3.145 -8.534 15.262 1.00 . A A . 11 ASP HB2 1 1
6 10135 1 1 11 ASP HB3 H -2.524 -9.741 14.141 1.00 . A A . 11 ASP HB3 1 1
6 10136 1 1 11 ASP N N -2.949 -7.483 12.810 1.00 . A A . 11 ASP N 1 1
6 10137 1 1 11 ASP O O 0.507 -7.803 13.452 1.00 . A A . 11 ASP O 1 1
6 10138 1 1 11 ASP OD1 O -0.693 -8.305 16.403 1.00 . A A . 11 ASP OD1 1 1
6 10139 1 1 11 ASP OD2 O -0.826 -10.402 15.783 1.00 . A A . 11 ASP OD2 1 1
6 10140 1 1 12 ASP C C 0.868 -7.971 10.155 1.00 . A A . 12 ASP C 1 1
6 10141 1 1 12 ASP CA C 0.462 -9.128 11.070 1.00 . A A . 12 ASP CA 1 1
6 10142 1 1 12 ASP CB C 0.267 -10.423 10.269 1.00 . A A . 12 ASP CB 1 1
6 10143 1 1 12 ASP CG C -0.867 -10.361 9.265 1.00 . A A . 12 ASP CG 1 1
6 10144 1 1 12 ASP H H -1.616 -9.080 11.547 1.00 . A A . 12 ASP H 1 1
6 10145 1 1 12 ASP HA H 1.266 -9.286 11.773 1.00 . A A . 12 ASP HA 1 1
6 10146 1 1 12 ASP HB2 H 1.177 -10.639 9.731 1.00 . A A . 12 ASP HB2 1 1
6 10147 1 1 12 ASP HB3 H 0.068 -11.231 10.957 1.00 . A A . 12 ASP HB3 1 1
6 10148 1 1 12 ASP N N -0.721 -8.793 11.857 1.00 . A A . 12 ASP N 1 1
6 10149 1 1 12 ASP O O 1.736 -8.127 9.295 1.00 . A A . 12 ASP O 1 1
6 10150 1 1 12 ASP OD1 O -2.011 -10.707 9.632 1.00 . A A . 12 ASP OD1 1 1
6 10151 1 1 12 ASP OD2 O -0.620 -9.999 8.098 1.00 . A A . 12 ASP OD2 1 1
6 10152 1 1 13 ILE C C 1.727 -4.870 10.552 1.00 . A A . 13 ILE C 1 1
6 10153 1 1 13 ILE CA C 0.702 -5.588 9.678 1.00 . A A . 13 ILE CA 1 1
6 10154 1 1 13 ILE CB C -0.458 -4.613 9.352 1.00 . A A . 13 ILE CB 1 1
6 10155 1 1 13 ILE CD1 C -0.760 -5.509 6.983 1.00 . A A . 13 ILE CD1 1 1
6 10156 1 1 13 ILE CG1 C -1.407 -5.221 8.324 1.00 . A A . 13 ILE CG1 1 1
6 10157 1 1 13 ILE CG2 C 0.079 -3.284 8.836 1.00 . A A . 13 ILE CG2 1 1
6 10158 1 1 13 ILE H H -0.530 -6.768 10.959 1.00 . A A . 13 ILE H 1 1
6 10159 1 1 13 ILE HA H 1.177 -5.878 8.750 1.00 . A A . 13 ILE HA 1 1
6 10160 1 1 13 ILE HB H -1.003 -4.422 10.264 1.00 . A A . 13 ILE HB 1 1
6 10161 1 1 13 ILE HD11 H -1.488 -5.954 6.321 1.00 . A A . 13 ILE HD11 1 1
6 10162 1 1 13 ILE HD12 H 0.067 -6.191 7.121 1.00 . A A . 13 ILE HD12 1 1
6 10163 1 1 13 ILE HD13 H -0.399 -4.588 6.554 1.00 . A A . 13 ILE HD13 1 1
6 10164 1 1 13 ILE HG12 H -1.793 -6.153 8.709 1.00 . A A . 13 ILE HG12 1 1
6 10165 1 1 13 ILE HG13 H -2.229 -4.539 8.156 1.00 . A A . 13 ILE HG13 1 1
6 10166 1 1 13 ILE HG21 H 0.644 -3.449 7.930 1.00 . A A . 13 ILE HG21 1 1
6 10167 1 1 13 ILE HG22 H 0.720 -2.839 9.584 1.00 . A A . 13 ILE HG22 1 1
6 10168 1 1 13 ILE HG23 H -0.746 -2.620 8.628 1.00 . A A . 13 ILE HG23 1 1
6 10169 1 1 13 ILE N N 0.248 -6.806 10.349 1.00 . A A . 13 ILE N 1 1
6 10170 1 1 13 ILE O O 1.484 -4.628 11.738 1.00 . A A . 13 ILE O 1 1
6 10171 1 1 14 LEU C C 3.590 -2.451 11.065 1.00 . A A . 14 LEU C 1 1
6 10172 1 1 14 LEU CA C 3.954 -3.887 10.690 1.00 . A A . 14 LEU CA 1 1
6 10173 1 1 14 LEU CB C 5.225 -3.897 9.841 1.00 . A A . 14 LEU CB 1 1
6 10174 1 1 14 LEU CD1 C 6.960 -5.164 8.553 1.00 . A A . 14 LEU CD1 1 1
6 10175 1 1 14 LEU CD2 C 5.980 -6.159 10.622 1.00 . A A . 14 LEU CD2 1 1
6 10176 1 1 14 LEU CG C 5.709 -5.282 9.408 1.00 . A A . 14 LEU CG 1 1
6 10177 1 1 14 LEU H H 2.989 -4.731 9.013 1.00 . A A . 14 LEU H 1 1
6 10178 1 1 14 LEU HA H 4.130 -4.451 11.593 1.00 . A A . 14 LEU HA 1 1
6 10179 1 1 14 LEU HB2 H 5.045 -3.308 8.954 1.00 . A A . 14 LEU HB2 1 1
6 10180 1 1 14 LEU HB3 H 6.010 -3.428 10.409 1.00 . A A . 14 LEU HB3 1 1
6 10181 1 1 14 LEU HD11 H 7.741 -4.686 9.124 1.00 . A A . 14 LEU HD11 1 1
6 10182 1 1 14 LEU HD12 H 6.743 -4.575 7.675 1.00 . A A . 14 LEU HD12 1 1
6 10183 1 1 14 LEU HD13 H 7.286 -6.150 8.255 1.00 . A A . 14 LEU HD13 1 1
6 10184 1 1 14 LEU HD21 H 5.077 -6.256 11.204 1.00 . A A . 14 LEU HD21 1 1
6 10185 1 1 14 LEU HD22 H 6.752 -5.707 11.225 1.00 . A A . 14 LEU HD22 1 1
6 10186 1 1 14 LEU HD23 H 6.305 -7.135 10.294 1.00 . A A . 14 LEU HD23 1 1
6 10187 1 1 14 LEU HG H 4.941 -5.756 8.814 1.00 . A A . 14 LEU HG 1 1
6 10188 1 1 14 LEU N N 2.869 -4.536 9.964 1.00 . A A . 14 LEU N 1 1
6 10189 1 1 14 LEU O O 3.200 -1.654 10.210 1.00 . A A . 14 LEU O 1 1
6 10190 1 1 15 PRO C C 4.405 0.277 12.308 1.00 . A A . 15 PRO C 1 1
6 10191 1 1 15 PRO CA C 3.419 -0.756 12.851 1.00 . A A . 15 PRO CA 1 1
6 10192 1 1 15 PRO CB C 3.559 -0.885 14.369 1.00 . A A . 15 PRO CB 1 1
6 10193 1 1 15 PRO CD C 4.095 -3.023 13.444 1.00 . A A . 15 PRO CD 1 1
6 10194 1 1 15 PRO CG C 4.402 -2.096 14.583 1.00 . A A . 15 PRO CG 1 1
6 10195 1 1 15 PRO HA H 2.412 -0.448 12.606 1.00 . A A . 15 PRO HA 1 1
6 10196 1 1 15 PRO HB2 H 4.034 0.001 14.762 1.00 . A A . 15 PRO HB2 1 1
6 10197 1 1 15 PRO HB3 H 2.581 -1.002 14.813 1.00 . A A . 15 PRO HB3 1 1
6 10198 1 1 15 PRO HD2 H 4.974 -3.587 13.169 1.00 . A A . 15 PRO HD2 1 1
6 10199 1 1 15 PRO HD3 H 3.285 -3.688 13.705 1.00 . A A . 15 PRO HD3 1 1
6 10200 1 1 15 PRO HG2 H 5.448 -1.824 14.570 1.00 . A A . 15 PRO HG2 1 1
6 10201 1 1 15 PRO HG3 H 4.145 -2.561 15.523 1.00 . A A . 15 PRO HG3 1 1
6 10202 1 1 15 PRO N N 3.698 -2.110 12.359 1.00 . A A . 15 PRO N 1 1
6 10203 1 1 15 PRO O O 5.624 0.112 12.419 1.00 . A A . 15 PRO O 1 1
6 10204 1 1 16 GLY C C 5.114 1.986 9.717 1.00 . A A . 16 GLY C 1 1
6 10205 1 1 16 GLY CA C 4.688 2.364 11.117 1.00 . A A . 16 GLY CA 1 1
6 10206 1 1 16 GLY H H 2.885 1.418 11.678 1.00 . A A . 16 GLY H 1 1
6 10207 1 1 16 GLY HA2 H 4.122 3.284 11.077 1.00 . A A . 16 GLY HA2 1 1
6 10208 1 1 16 GLY HA3 H 5.567 2.515 11.725 1.00 . A A . 16 GLY HA3 1 1
6 10209 1 1 16 GLY N N 3.866 1.335 11.719 1.00 . A A . 16 GLY N 1 1
6 10210 1 1 16 GLY O O 6.187 2.386 9.260 1.00 . A A . 16 GLY O 1 1
6 10211 1 1 17 THR C C 3.419 0.511 6.828 1.00 . A A . 17 THR C 1 1
6 10212 1 1 17 THR CA C 4.649 0.695 7.713 1.00 . A A . 17 THR CA 1 1
6 10213 1 1 17 THR CB C 5.371 -0.665 7.850 1.00 . A A . 17 THR CB 1 1
6 10214 1 1 17 THR CG2 C 6.355 -0.881 6.704 1.00 . A A . 17 THR CG2 1 1
6 10215 1 1 17 THR H H 3.370 1.035 9.380 1.00 . A A . 17 THR H 1 1
6 10216 1 1 17 THR HA H 5.323 1.397 7.245 1.00 . A A . 17 THR HA 1 1
6 10217 1 1 17 THR HB H 4.631 -1.452 7.824 1.00 . A A . 17 THR HB 1 1
6 10218 1 1 17 THR HG1 H 5.511 -0.425 9.804 1.00 . A A . 17 THR HG1 1 1
6 10219 1 1 17 THR HG21 H 6.861 -1.827 6.836 1.00 . A A . 17 THR HG21 1 1
6 10220 1 1 17 THR HG22 H 7.081 -0.082 6.698 1.00 . A A . 17 THR HG22 1 1
6 10221 1 1 17 THR HG23 H 5.821 -0.890 5.765 1.00 . A A . 17 THR HG23 1 1
6 10222 1 1 17 THR N N 4.274 1.224 9.021 1.00 . A A . 17 THR N 1 1
6 10223 1 1 17 THR O O 2.290 0.690 7.279 1.00 . A A . 17 THR O 1 1
6 10224 1 1 17 THR OG1 O 6.086 -0.722 9.092 1.00 . A A . 17 THR OG1 1 1
6 10225 1 1 18 GLY C C 3.004 -1.192 3.659 1.00 . A A . 18 GLY C 1 1
6 10226 1 1 18 GLY CA C 2.574 -0.132 4.647 1.00 . A A . 18 GLY CA 1 1
6 10227 1 1 18 GLY H H 4.577 0.063 5.270 1.00 . A A . 18 GLY H 1 1
6 10228 1 1 18 GLY HA2 H 1.712 -0.480 5.197 1.00 . A A . 18 GLY HA2 1 1
6 10229 1 1 18 GLY HA3 H 2.317 0.768 4.110 1.00 . A A . 18 GLY HA3 1 1
6 10230 1 1 18 GLY N N 3.651 0.153 5.575 1.00 . A A . 18 GLY N 1 1
6 10231 1 1 18 GLY O O 4.168 -1.215 3.262 1.00 . A A . 18 GLY O 1 1
6 10232 1 1 19 VAL C C 1.465 -3.378 1.255 1.00 . A A . 19 VAL C 1 1
6 10233 1 1 19 VAL CA C 2.469 -3.179 2.383 1.00 . A A . 19 VAL CA 1 1
6 10234 1 1 19 VAL CB C 2.644 -4.518 3.141 1.00 . A A . 19 VAL CB 1 1
6 10235 1 1 19 VAL CG1 C 3.845 -4.467 4.074 1.00 . A A . 19 VAL CG1 1 1
6 10236 1 1 19 VAL CG2 C 1.377 -4.874 3.911 1.00 . A A . 19 VAL CG2 1 1
6 10237 1 1 19 VAL H H 1.175 -2.007 3.593 1.00 . A A . 19 VAL H 1 1
6 10238 1 1 19 VAL HA H 3.412 -2.921 1.943 1.00 . A A . 19 VAL HA 1 1
6 10239 1 1 19 VAL HB H 2.821 -5.295 2.414 1.00 . A A . 19 VAL HB 1 1
6 10240 1 1 19 VAL HG11 H 3.703 -3.684 4.806 1.00 . A A . 19 VAL HG11 1 1
6 10241 1 1 19 VAL HG12 H 4.738 -4.265 3.500 1.00 . A A . 19 VAL HG12 1 1
6 10242 1 1 19 VAL HG13 H 3.951 -5.417 4.578 1.00 . A A . 19 VAL HG13 1 1
6 10243 1 1 19 VAL HG21 H 0.544 -4.922 3.224 1.00 . A A . 19 VAL HG21 1 1
6 10244 1 1 19 VAL HG22 H 1.185 -4.119 4.659 1.00 . A A . 19 VAL HG22 1 1
6 10245 1 1 19 VAL HG23 H 1.503 -5.833 4.391 1.00 . A A . 19 VAL HG23 1 1
6 10246 1 1 19 VAL N N 2.100 -2.085 3.276 1.00 . A A . 19 VAL N 1 1
6 10247 1 1 19 VAL O O 0.265 -3.146 1.426 1.00 . A A . 19 VAL O 1 1
6 10248 1 1 20 CYS C C 0.466 -5.488 -0.822 1.00 . A A . 20 CYS C 1 1
6 10249 1 1 20 CYS CA C 1.134 -4.133 -1.033 1.00 . A A . 20 CYS CA 1 1
6 10250 1 1 20 CYS CB C 1.978 -4.141 -2.309 1.00 . A A . 20 CYS CB 1 1
6 10251 1 1 20 CYS H H 2.949 -3.855 -0.009 1.00 . A A . 20 CYS H 1 1
6 10252 1 1 20 CYS HA H 0.370 -3.375 -1.119 1.00 . A A . 20 CYS HA 1 1
6 10253 1 1 20 CYS HB2 H 1.427 -4.641 -3.092 1.00 . A A . 20 CYS HB2 1 1
6 10254 1 1 20 CYS HB3 H 2.175 -3.121 -2.609 1.00 . A A . 20 CYS HB3 1 1
6 10255 1 1 20 CYS HG H 3.939 -5.433 -3.320 1.00 . A A . 20 CYS HG 1 1
6 10256 1 1 20 CYS N N 1.972 -3.794 0.097 1.00 . A A . 20 CYS N 1 1
6 10257 1 1 20 CYS O O 1.123 -6.531 -0.791 1.00 . A A . 20 CYS O 1 1
6 10258 1 1 20 CYS SG S 3.570 -4.981 -2.126 1.00 . A A . 20 CYS SG 1 1
6 10259 1 1 21 ALA C C -2.050 -7.198 -1.847 1.00 . A A . 21 ALA C 1 1
6 10260 1 1 21 ALA CA C -1.609 -6.681 -0.489 1.00 . A A . 21 ALA CA 1 1
6 10261 1 1 21 ALA CB C -2.813 -6.430 0.406 1.00 . A A . 21 ALA CB 1 1
6 10262 1 1 21 ALA H H -1.310 -4.600 -0.638 1.00 . A A . 21 ALA H 1 1
6 10263 1 1 21 ALA HA H -0.980 -7.420 -0.016 1.00 . A A . 21 ALA HA 1 1
6 10264 1 1 21 ALA HB1 H -3.457 -5.696 -0.055 1.00 . A A . 21 ALA HB1 1 1
6 10265 1 1 21 ALA HB2 H -2.478 -6.065 1.365 1.00 . A A . 21 ALA HB2 1 1
6 10266 1 1 21 ALA HB3 H -3.359 -7.353 0.543 1.00 . A A . 21 ALA HB3 1 1
6 10267 1 1 21 ALA N N -0.841 -5.466 -0.651 1.00 . A A . 21 ALA N 1 1
6 10268 1 1 21 ALA O O -2.885 -6.583 -2.518 1.00 . A A . 21 ALA O 1 1
6 10269 1 1 22 LEU C C -3.172 -9.590 -3.396 1.00 . A A . 22 LEU C 1 1
6 10270 1 1 22 LEU CA C -1.812 -8.926 -3.525 1.00 . A A . 22 LEU CA 1 1
6 10271 1 1 22 LEU CB C -0.736 -9.945 -3.941 1.00 . A A . 22 LEU CB 1 1
6 10272 1 1 22 LEU CD1 C -1.865 -11.451 -5.629 1.00 . A A . 22 LEU CD1 1 1
6 10273 1 1 22 LEU CD2 C -0.964 -9.234 -6.340 1.00 . A A . 22 LEU CD2 1 1
6 10274 1 1 22 LEU CG C -0.773 -10.416 -5.404 1.00 . A A . 22 LEU CG 1 1
6 10275 1 1 22 LEU H H -0.769 -8.719 -1.704 1.00 . A A . 22 LEU H 1 1
6 10276 1 1 22 LEU HA H -1.873 -8.149 -4.272 1.00 . A A . 22 LEU HA 1 1
6 10277 1 1 22 LEU HB2 H 0.232 -9.504 -3.758 1.00 . A A . 22 LEU HB2 1 1
6 10278 1 1 22 LEU HB3 H -0.837 -10.813 -3.309 1.00 . A A . 22 LEU HB3 1 1
6 10279 1 1 22 LEU HD11 H -1.702 -12.293 -4.974 1.00 . A A . 22 LEU HD11 1 1
6 10280 1 1 22 LEU HD12 H -1.838 -11.783 -6.656 1.00 . A A . 22 LEU HD12 1 1
6 10281 1 1 22 LEU HD13 H -2.829 -11.012 -5.419 1.00 . A A . 22 LEU HD13 1 1
6 10282 1 1 22 LEU HD21 H -0.145 -8.543 -6.216 1.00 . A A . 22 LEU HD21 1 1
6 10283 1 1 22 LEU HD22 H -1.894 -8.736 -6.108 1.00 . A A . 22 LEU HD22 1 1
6 10284 1 1 22 LEU HD23 H -0.988 -9.584 -7.363 1.00 . A A . 22 LEU HD23 1 1
6 10285 1 1 22 LEU HG H 0.173 -10.878 -5.644 1.00 . A A . 22 LEU HG 1 1
6 10286 1 1 22 LEU N N -1.460 -8.306 -2.263 1.00 . A A . 22 LEU N 1 1
6 10287 1 1 22 LEU O O -3.307 -10.650 -2.780 1.00 . A A . 22 LEU O 1 1
6 10288 1 1 23 VAL C C -5.770 -10.222 -5.230 1.00 . A A . 23 VAL C 1 1
6 10289 1 1 23 VAL CA C -5.529 -9.459 -3.931 1.00 . A A . 23 VAL CA 1 1
6 10290 1 1 23 VAL CB C -6.569 -8.323 -3.768 1.00 . A A . 23 VAL CB 1 1
6 10291 1 1 23 VAL CG1 C -7.960 -8.878 -3.506 1.00 . A A . 23 VAL CG1 1 1
6 10292 1 1 23 VAL CG2 C -6.161 -7.375 -2.648 1.00 . A A . 23 VAL CG2 1 1
6 10293 1 1 23 VAL H H -4.007 -8.079 -4.394 1.00 . A A . 23 VAL H 1 1
6 10294 1 1 23 VAL HA H -5.620 -10.140 -3.097 1.00 . A A . 23 VAL HA 1 1
6 10295 1 1 23 VAL HB H -6.600 -7.761 -4.689 1.00 . A A . 23 VAL HB 1 1
6 10296 1 1 23 VAL HG11 H -7.957 -9.429 -2.578 1.00 . A A . 23 VAL HG11 1 1
6 10297 1 1 23 VAL HG12 H -8.241 -9.536 -4.315 1.00 . A A . 23 VAL HG12 1 1
6 10298 1 1 23 VAL HG13 H -8.665 -8.064 -3.441 1.00 . A A . 23 VAL HG13 1 1
6 10299 1 1 23 VAL HG21 H -6.900 -6.593 -2.548 1.00 . A A . 23 VAL HG21 1 1
6 10300 1 1 23 VAL HG22 H -5.202 -6.937 -2.879 1.00 . A A . 23 VAL HG22 1 1
6 10301 1 1 23 VAL HG23 H -6.093 -7.924 -1.720 1.00 . A A . 23 VAL HG23 1 1
6 10302 1 1 23 VAL N N -4.180 -8.937 -3.946 1.00 . A A . 23 VAL N 1 1
6 10303 1 1 23 VAL O O -5.036 -10.030 -6.198 1.00 . A A . 23 VAL O 1 1
6 10304 1 1 24 GLU C C -7.036 -11.190 -7.710 1.00 . A A . 24 GLU C 1 1
6 10305 1 1 24 GLU CA C -7.087 -11.943 -6.377 1.00 . A A . 24 GLU CA 1 1
6 10306 1 1 24 GLU CB C -8.458 -12.580 -6.170 1.00 . A A . 24 GLU CB 1 1
6 10307 1 1 24 GLU CD C -9.948 -13.750 -4.500 1.00 . A A . 24 GLU CD 1 1
6 10308 1 1 24 GLU CG C -8.530 -13.429 -4.911 1.00 . A A . 24 GLU CG 1 1
6 10309 1 1 24 GLU H H -7.364 -11.125 -4.449 1.00 . A A . 24 GLU H 1 1
6 10310 1 1 24 GLU HA H -6.344 -12.726 -6.397 1.00 . A A . 24 GLU HA 1 1
6 10311 1 1 24 GLU HB2 H -9.201 -11.797 -6.098 1.00 . A A . 24 GLU HB2 1 1
6 10312 1 1 24 GLU HB3 H -8.687 -13.208 -7.018 1.00 . A A . 24 GLU HB3 1 1
6 10313 1 1 24 GLU HG2 H -8.007 -14.357 -5.090 1.00 . A A . 24 GLU HG2 1 1
6 10314 1 1 24 GLU HG3 H -8.047 -12.896 -4.104 1.00 . A A . 24 GLU HG3 1 1
6 10315 1 1 24 GLU N N -6.787 -11.075 -5.239 1.00 . A A . 24 GLU N 1 1
6 10316 1 1 24 GLU O O -6.344 -11.610 -8.639 1.00 . A A . 24 GLU O 1 1
6 10317 1 1 24 GLU OE1 O -10.551 -14.671 -5.081 1.00 . A A . 24 GLU OE1 1 1
6 10318 1 1 24 GLU OE2 O -10.468 -13.082 -3.579 1.00 . A A . 24 GLU OE2 1 1
6 10319 1 1 25 GLN C C -7.509 -7.783 -8.650 1.00 . A A . 25 GLN C 1 1
6 10320 1 1 25 GLN CA C -7.725 -9.253 -9.007 1.00 . A A . 25 GLN CA 1 1
6 10321 1 1 25 GLN CB C -9.015 -9.389 -9.829 1.00 . A A . 25 GLN CB 1 1
6 10322 1 1 25 GLN CD C -9.638 -11.858 -9.755 1.00 . A A . 25 GLN CD 1 1
6 10323 1 1 25 GLN CG C -9.142 -10.699 -10.600 1.00 . A A . 25 GLN CG 1 1
6 10324 1 1 25 GLN H H -8.365 -9.837 -7.066 1.00 . A A . 25 GLN H 1 1
6 10325 1 1 25 GLN HA H -6.893 -9.586 -9.608 1.00 . A A . 25 GLN HA 1 1
6 10326 1 1 25 GLN HB2 H -9.860 -9.312 -9.161 1.00 . A A . 25 GLN HB2 1 1
6 10327 1 1 25 GLN HB3 H -9.057 -8.576 -10.539 1.00 . A A . 25 GLN HB3 1 1
6 10328 1 1 25 GLN HE21 H -10.748 -10.635 -8.654 1.00 . A A . 25 GLN HE21 1 1
6 10329 1 1 25 GLN HE22 H -10.829 -12.312 -8.228 1.00 . A A . 25 GLN HE22 1 1
6 10330 1 1 25 GLN HG2 H -9.834 -10.551 -11.415 1.00 . A A . 25 GLN HG2 1 1
6 10331 1 1 25 GLN HG3 H -8.170 -10.954 -11.001 1.00 . A A . 25 GLN HG3 1 1
6 10332 1 1 25 GLN N N -7.768 -10.088 -7.808 1.00 . A A . 25 GLN N 1 1
6 10333 1 1 25 GLN NE2 N -10.486 -11.571 -8.782 1.00 . A A . 25 GLN NE2 1 1
6 10334 1 1 25 GLN O O -7.833 -6.892 -9.437 1.00 . A A . 25 GLN O 1 1
6 10335 1 1 25 GLN OE1 O -9.277 -13.010 -9.988 1.00 . A A . 25 GLN OE1 1 1
6 10336 1 1 26 GLN C C -5.429 -5.929 -6.342 1.00 . A A . 26 GLN C 1 1
6 10337 1 1 26 GLN CA C -6.792 -6.161 -6.993 1.00 . A A . 26 GLN CA 1 1
6 10338 1 1 26 GLN CB C -7.902 -5.842 -5.990 1.00 . A A . 26 GLN CB 1 1
6 10339 1 1 26 GLN CD C -9.193 -4.235 -7.454 1.00 . A A . 26 GLN CD 1 1
6 10340 1 1 26 GLN CG C -9.242 -5.512 -6.632 1.00 . A A . 26 GLN CG 1 1
6 10341 1 1 26 GLN H H -6.606 -8.264 -6.932 1.00 . A A . 26 GLN H 1 1
6 10342 1 1 26 GLN HA H -6.887 -5.497 -7.839 1.00 . A A . 26 GLN HA 1 1
6 10343 1 1 26 GLN HB2 H -8.040 -6.695 -5.343 1.00 . A A . 26 GLN HB2 1 1
6 10344 1 1 26 GLN HB3 H -7.594 -5.001 -5.395 1.00 . A A . 26 GLN HB3 1 1
6 10345 1 1 26 GLN HE21 H -8.662 -5.261 -9.075 1.00 . A A . 26 GLN HE21 1 1
6 10346 1 1 26 GLN HE22 H -8.818 -3.547 -9.276 1.00 . A A . 26 GLN HE22 1 1
6 10347 1 1 26 GLN HG2 H -9.530 -6.327 -7.278 1.00 . A A . 26 GLN HG2 1 1
6 10348 1 1 26 GLN HG3 H -9.980 -5.392 -5.851 1.00 . A A . 26 GLN HG3 1 1
6 10349 1 1 26 GLN N N -6.941 -7.526 -7.479 1.00 . A A . 26 GLN N 1 1
6 10350 1 1 26 GLN NE2 N -8.859 -4.358 -8.729 1.00 . A A . 26 GLN NE2 1 1
6 10351 1 1 26 GLN O O -4.769 -6.867 -5.898 1.00 . A A . 26 GLN O 1 1
6 10352 1 1 26 GLN OE1 O -9.446 -3.145 -6.944 1.00 . A A . 26 GLN OE1 1 1
6 10353 1 1 27 GLN C C -4.044 -3.146 -4.635 1.00 . A A . 27 GLN C 1 1
6 10354 1 1 27 GLN CA C -3.782 -4.267 -5.639 1.00 . A A . 27 GLN CA 1 1
6 10355 1 1 27 GLN CB C -2.748 -3.803 -6.670 1.00 . A A . 27 GLN CB 1 1
6 10356 1 1 27 GLN CD C -1.280 -4.386 -8.636 1.00 . A A . 27 GLN CD 1 1
6 10357 1 1 27 GLN CG C -2.238 -4.908 -7.582 1.00 . A A . 27 GLN CG 1 1
6 10358 1 1 27 GLN H H -5.574 -3.975 -6.716 1.00 . A A . 27 GLN H 1 1
6 10359 1 1 27 GLN HA H -3.396 -5.125 -5.111 1.00 . A A . 27 GLN HA 1 1
6 10360 1 1 27 GLN HB2 H -3.193 -3.035 -7.286 1.00 . A A . 27 GLN HB2 1 1
6 10361 1 1 27 GLN HB3 H -1.903 -3.382 -6.145 1.00 . A A . 27 GLN HB3 1 1
6 10362 1 1 27 GLN HE21 H -2.794 -4.119 -9.896 1.00 . A A . 27 GLN HE21 1 1
6 10363 1 1 27 GLN HE22 H -1.224 -3.679 -10.491 1.00 . A A . 27 GLN HE22 1 1
6 10364 1 1 27 GLN HG2 H -1.722 -5.644 -6.982 1.00 . A A . 27 GLN HG2 1 1
6 10365 1 1 27 GLN HG3 H -3.080 -5.370 -8.077 1.00 . A A . 27 GLN HG3 1 1
6 10366 1 1 27 GLN N N -5.023 -4.666 -6.293 1.00 . A A . 27 GLN N 1 1
6 10367 1 1 27 GLN NE2 N -1.816 -4.025 -9.790 1.00 . A A . 27 GLN NE2 1 1
6 10368 1 1 27 GLN O O -4.246 -1.991 -5.014 1.00 . A A . 27 GLN O 1 1
6 10369 1 1 27 GLN OE1 O -0.071 -4.313 -8.416 1.00 . A A . 27 GLN OE1 1 1
6 10370 1 1 28 ILE C C -3.139 -2.486 -1.328 1.00 . A A . 28 ILE C 1 1
6 10371 1 1 28 ILE CA C -4.316 -2.526 -2.299 1.00 . A A . 28 ILE CA 1 1
6 10372 1 1 28 ILE CB C -5.621 -2.862 -1.527 1.00 . A A . 28 ILE CB 1 1
6 10373 1 1 28 ILE CD1 C -7.191 -3.529 -3.438 1.00 . A A . 28 ILE CD1 1 1
6 10374 1 1 28 ILE CG1 C -6.863 -2.521 -2.359 1.00 . A A . 28 ILE CG1 1 1
6 10375 1 1 28 ILE CG2 C -5.676 -2.135 -0.195 1.00 . A A . 28 ILE CG2 1 1
6 10376 1 1 28 ILE H H -3.898 -4.430 -3.116 1.00 . A A . 28 ILE H 1 1
6 10377 1 1 28 ILE HA H -4.427 -1.549 -2.751 1.00 . A A . 28 ILE HA 1 1
6 10378 1 1 28 ILE HB H -5.621 -3.923 -1.324 1.00 . A A . 28 ILE HB 1 1
6 10379 1 1 28 ILE HD11 H -7.350 -4.495 -2.986 1.00 . A A . 28 ILE HD11 1 1
6 10380 1 1 28 ILE HD12 H -6.370 -3.590 -4.137 1.00 . A A . 28 ILE HD12 1 1
6 10381 1 1 28 ILE HD13 H -8.087 -3.224 -3.958 1.00 . A A . 28 ILE HD13 1 1
6 10382 1 1 28 ILE HG12 H -7.715 -2.462 -1.703 1.00 . A A . 28 ILE HG12 1 1
6 10383 1 1 28 ILE HG13 H -6.716 -1.561 -2.834 1.00 . A A . 28 ILE HG13 1 1
6 10384 1 1 28 ILE HG21 H -4.825 -2.420 0.405 1.00 . A A . 28 ILE HG21 1 1
6 10385 1 1 28 ILE HG22 H -6.586 -2.397 0.323 1.00 . A A . 28 ILE HG22 1 1
6 10386 1 1 28 ILE HG23 H -5.653 -1.070 -0.369 1.00 . A A . 28 ILE HG23 1 1
6 10387 1 1 28 ILE N N -4.063 -3.494 -3.359 1.00 . A A . 28 ILE N 1 1
6 10388 1 1 28 ILE O O -2.600 -3.521 -0.959 1.00 . A A . 28 ILE O 1 1
6 10389 1 1 29 ALA C C -2.247 -0.798 1.387 1.00 . A A . 29 ALA C 1 1
6 10390 1 1 29 ALA CA C -1.658 -1.109 0.023 1.00 . A A . 29 ALA CA 1 1
6 10391 1 1 29 ALA CB C -0.726 0.007 -0.418 1.00 . A A . 29 ALA CB 1 1
6 10392 1 1 29 ALA H H -3.172 -0.490 -1.310 1.00 . A A . 29 ALA H 1 1
6 10393 1 1 29 ALA HA H -1.093 -2.028 0.079 1.00 . A A . 29 ALA HA 1 1
6 10394 1 1 29 ALA HB1 H -1.283 0.930 -0.496 1.00 . A A . 29 ALA HB1 1 1
6 10395 1 1 29 ALA HB2 H -0.299 -0.240 -1.378 1.00 . A A . 29 ALA HB2 1 1
6 10396 1 1 29 ALA HB3 H 0.064 0.123 0.308 1.00 . A A . 29 ALA HB3 1 1
6 10397 1 1 29 ALA N N -2.728 -1.287 -0.945 1.00 . A A . 29 ALA N 1 1
6 10398 1 1 29 ALA O O -3.158 0.023 1.500 1.00 . A A . 29 ALA O 1 1
6 10399 1 1 30 VAL C C -1.305 -0.541 4.648 1.00 . A A . 30 VAL C 1 1
6 10400 1 1 30 VAL CA C -2.292 -1.279 3.758 1.00 . A A . 30 VAL CA 1 1
6 10401 1 1 30 VAL CB C -2.656 -2.634 4.409 1.00 . A A . 30 VAL CB 1 1
6 10402 1 1 30 VAL CG1 C -3.344 -2.423 5.752 1.00 . A A . 30 VAL CG1 1 1
6 10403 1 1 30 VAL CG2 C -3.535 -3.464 3.482 1.00 . A A . 30 VAL CG2 1 1
6 10404 1 1 30 VAL H H -0.956 -2.048 2.280 1.00 . A A . 30 VAL H 1 1
6 10405 1 1 30 VAL HA H -3.197 -0.683 3.673 1.00 . A A . 30 VAL HA 1 1
6 10406 1 1 30 VAL HB H -1.740 -3.181 4.585 1.00 . A A . 30 VAL HB 1 1
6 10407 1 1 30 VAL HG11 H -4.250 -1.851 5.607 1.00 . A A . 30 VAL HG11 1 1
6 10408 1 1 30 VAL HG12 H -2.683 -1.888 6.417 1.00 . A A . 30 VAL HG12 1 1
6 10409 1 1 30 VAL HG13 H -3.589 -3.382 6.185 1.00 . A A . 30 VAL HG13 1 1
6 10410 1 1 30 VAL HG21 H -3.793 -4.393 3.969 1.00 . A A . 30 VAL HG21 1 1
6 10411 1 1 30 VAL HG22 H -2.997 -3.674 2.570 1.00 . A A . 30 VAL HG22 1 1
6 10412 1 1 30 VAL HG23 H -4.436 -2.914 3.251 1.00 . A A . 30 VAL HG23 1 1
6 10413 1 1 30 VAL N N -1.738 -1.450 2.419 1.00 . A A . 30 VAL N 1 1
6 10414 1 1 30 VAL O O -0.272 -1.087 5.032 1.00 . A A . 30 VAL O 1 1
6 10415 1 1 31 PHE C C -1.159 1.433 7.232 1.00 . A A . 31 PHE C 1 1
6 10416 1 1 31 PHE CA C -0.757 1.531 5.774 1.00 . A A . 31 PHE CA 1 1
6 10417 1 1 31 PHE CB C -0.835 2.998 5.340 1.00 . A A . 31 PHE CB 1 1
6 10418 1 1 31 PHE CD1 C -0.102 2.560 2.983 1.00 . A A . 31 PHE CD1 1 1
6 10419 1 1 31 PHE CD2 C -1.934 4.033 3.349 1.00 . A A . 31 PHE CD2 1 1
6 10420 1 1 31 PHE CE1 C -0.217 2.752 1.623 1.00 . A A . 31 PHE CE1 1 1
6 10421 1 1 31 PHE CE2 C -2.055 4.230 1.991 1.00 . A A . 31 PHE CE2 1 1
6 10422 1 1 31 PHE CG C -0.957 3.199 3.860 1.00 . A A . 31 PHE CG 1 1
6 10423 1 1 31 PHE CZ C -1.196 3.585 1.126 1.00 . A A . 31 PHE CZ 1 1
6 10424 1 1 31 PHE H H -2.476 1.076 4.630 1.00 . A A . 31 PHE H 1 1
6 10425 1 1 31 PHE HA H 0.256 1.177 5.658 1.00 . A A . 31 PHE HA 1 1
6 10426 1 1 31 PHE HB2 H -1.695 3.454 5.803 1.00 . A A . 31 PHE HB2 1 1
6 10427 1 1 31 PHE HB3 H 0.058 3.509 5.672 1.00 . A A . 31 PHE HB3 1 1
6 10428 1 1 31 PHE HD1 H 0.666 1.905 3.371 1.00 . A A . 31 PHE HD1 1 1
6 10429 1 1 31 PHE HD2 H -2.608 4.537 4.027 1.00 . A A . 31 PHE HD2 1 1
6 10430 1 1 31 PHE HE1 H 0.457 2.247 0.946 1.00 . A A . 31 PHE HE1 1 1
6 10431 1 1 31 PHE HE2 H -2.822 4.885 1.606 1.00 . A A . 31 PHE HE2 1 1
6 10432 1 1 31 PHE HZ H -1.288 3.735 0.061 1.00 . A A . 31 PHE HZ 1 1
6 10433 1 1 31 PHE N N -1.626 0.702 4.959 1.00 . A A . 31 PHE N 1 1
6 10434 1 1 31 PHE O O -2.327 1.620 7.574 1.00 . A A . 31 PHE O 1 1
6 10435 1 1 32 ARG C C 0.533 2.191 10.128 1.00 . A A . 32 ARG C 1 1
6 10436 1 1 32 ARG CA C -0.422 1.181 9.517 1.00 . A A . 32 ARG CA 1 1
6 10437 1 1 32 ARG CB C -0.224 -0.200 10.152 1.00 . A A . 32 ARG CB 1 1
6 10438 1 1 32 ARG CD C -0.659 -1.720 12.113 1.00 . A A . 32 ARG CD 1 1
6 10439 1 1 32 ARG CG C -0.826 -0.320 11.544 1.00 . A A . 32 ARG CG 1 1
6 10440 1 1 32 ARG CZ C -1.264 -2.897 14.203 1.00 . A A . 32 ARG CZ 1 1
6 10441 1 1 32 ARG H H 0.689 0.883 7.745 1.00 . A A . 32 ARG H 1 1
6 10442 1 1 32 ARG HA H -1.427 1.511 9.687 1.00 . A A . 32 ARG HA 1 1
6 10443 1 1 32 ARG HB2 H -0.681 -0.945 9.519 1.00 . A A . 32 ARG HB2 1 1
6 10444 1 1 32 ARG HB3 H 0.836 -0.401 10.224 1.00 . A A . 32 ARG HB3 1 1
6 10445 1 1 32 ARG HD2 H -0.964 -2.438 11.368 1.00 . A A . 32 ARG HD2 1 1
6 10446 1 1 32 ARG HD3 H 0.383 -1.872 12.356 1.00 . A A . 32 ARG HD3 1 1
6 10447 1 1 32 ARG HE H -2.207 -1.289 13.474 1.00 . A A . 32 ARG HE 1 1
6 10448 1 1 32 ARG HG2 H -0.332 0.382 12.199 1.00 . A A . 32 ARG HG2 1 1
6 10449 1 1 32 ARG HG3 H -1.880 -0.085 11.490 1.00 . A A . 32 ARG HG3 1 1
6 10450 1 1 32 ARG HH11 H 0.327 -3.702 13.232 1.00 . A A . 32 ARG HH11 1 1
6 10451 1 1 32 ARG HH12 H -0.125 -4.505 14.706 1.00 . A A . 32 ARG HH12 1 1
6 10452 1 1 32 ARG HH21 H -2.832 -2.367 15.377 1.00 . A A . 32 ARG HH21 1 1
6 10453 1 1 32 ARG HH22 H -1.925 -3.744 15.929 1.00 . A A . 32 ARG HH22 1 1
6 10454 1 1 32 ARG N N -0.200 1.136 8.087 1.00 . A A . 32 ARG N 1 1
6 10455 1 1 32 ARG NE N -1.462 -1.918 13.321 1.00 . A A . 32 ARG NE 1 1
6 10456 1 1 32 ARG NH1 N -0.275 -3.769 14.031 1.00 . A A . 32 ARG NH1 1 1
6 10457 1 1 32 ARG NH2 N -2.070 -3.011 15.251 1.00 . A A . 32 ARG NH2 1 1
6 10458 1 1 32 ARG O O 1.630 1.834 10.533 1.00 . A A . 32 ARG O 1 1
6 10459 1 1 33 PRO C C 1.463 4.368 12.060 1.00 . A A . 33 PRO C 1 1
6 10460 1 1 33 PRO CA C 1.007 4.566 10.622 1.00 . A A . 33 PRO CA 1 1
6 10461 1 1 33 PRO CB C 0.122 5.814 10.506 1.00 . A A . 33 PRO CB 1 1
6 10462 1 1 33 PRO CD C -1.189 3.967 9.754 1.00 . A A . 33 PRO CD 1 1
6 10463 1 1 33 PRO CG C -0.961 5.436 9.555 1.00 . A A . 33 PRO CG 1 1
6 10464 1 1 33 PRO HA H 1.873 4.671 9.987 1.00 . A A . 33 PRO HA 1 1
6 10465 1 1 33 PRO HB2 H -0.279 6.066 11.478 1.00 . A A . 33 PRO HB2 1 1
6 10466 1 1 33 PRO HB3 H 0.707 6.638 10.129 1.00 . A A . 33 PRO HB3 1 1
6 10467 1 1 33 PRO HD2 H -1.918 3.800 10.533 1.00 . A A . 33 PRO HD2 1 1
6 10468 1 1 33 PRO HD3 H -1.506 3.502 8.832 1.00 . A A . 33 PRO HD3 1 1
6 10469 1 1 33 PRO HG2 H -1.860 5.991 9.783 1.00 . A A . 33 PRO HG2 1 1
6 10470 1 1 33 PRO HG3 H -0.644 5.634 8.542 1.00 . A A . 33 PRO HG3 1 1
6 10471 1 1 33 PRO N N 0.137 3.475 10.161 1.00 . A A . 33 PRO N 1 1
6 10472 1 1 33 PRO O O 2.600 4.675 12.416 1.00 . A A . 33 PRO O 1 1
6 10473 1 1 34 ARG C C 0.400 2.180 14.634 1.00 . A A . 34 ARG C 1 1
6 10474 1 1 34 ARG CA C 0.864 3.579 14.269 1.00 . A A . 34 ARG CA 1 1
6 10475 1 1 34 ARG CB C 0.194 4.629 15.159 1.00 . A A . 34 ARG CB 1 1
6 10476 1 1 34 ARG CD C 0.186 7.016 15.965 1.00 . A A . 34 ARG CD 1 1
6 10477 1 1 34 ARG CG C 0.756 6.031 14.963 1.00 . A A . 34 ARG CG 1 1
6 10478 1 1 34 ARG CZ C -2.198 7.153 16.574 1.00 . A A . 34 ARG CZ 1 1
6 10479 1 1 34 ARG H H -0.311 3.599 12.521 1.00 . A A . 34 ARG H 1 1
6 10480 1 1 34 ARG HA H 1.934 3.637 14.402 1.00 . A A . 34 ARG HA 1 1
6 10481 1 1 34 ARG HB2 H -0.864 4.650 14.940 1.00 . A A . 34 ARG HB2 1 1
6 10482 1 1 34 ARG HB3 H 0.334 4.350 16.194 1.00 . A A . 34 ARG HB3 1 1
6 10483 1 1 34 ARG HD2 H 0.260 6.585 16.952 1.00 . A A . 34 ARG HD2 1 1
6 10484 1 1 34 ARG HD3 H 0.770 7.924 15.928 1.00 . A A . 34 ARG HD3 1 1
6 10485 1 1 34 ARG HE H -1.421 7.758 14.824 1.00 . A A . 34 ARG HE 1 1
6 10486 1 1 34 ARG HG2 H 1.829 5.996 15.085 1.00 . A A . 34 ARG HG2 1 1
6 10487 1 1 34 ARG HG3 H 0.517 6.368 13.964 1.00 . A A . 34 ARG HG3 1 1
6 10488 1 1 34 ARG HH11 H -1.032 6.239 17.952 1.00 . A A . 34 ARG HH11 1 1
6 10489 1 1 34 ARG HH12 H -2.703 6.413 18.389 1.00 . A A . 34 ARG HH12 1 1
6 10490 1 1 34 ARG HH21 H -3.624 8.012 15.414 1.00 . A A . 34 ARG HH21 1 1
6 10491 1 1 34 ARG HH22 H -4.169 7.411 16.954 1.00 . A A . 34 ARG HH22 1 1
6 10492 1 1 34 ARG N N 0.570 3.839 12.873 1.00 . A A . 34 ARG N 1 1
6 10493 1 1 34 ARG NE N -1.213 7.342 15.699 1.00 . A A . 34 ARG NE 1 1
6 10494 1 1 34 ARG NH1 N -1.957 6.554 17.733 1.00 . A A . 34 ARG NH1 1 1
6 10495 1 1 34 ARG NH2 N -3.428 7.557 16.291 1.00 . A A . 34 ARG NH2 1 1
6 10496 1 1 34 ARG O O -0.374 1.576 13.894 1.00 . A A . 34 ARG O 1 1
6 10497 1 1 35 ASN C C -0.879 0.319 16.823 1.00 . A A . 35 ASN C 1 1
6 10498 1 1 35 ASN CA C 0.517 0.316 16.201 1.00 . A A . 35 ASN CA 1 1
6 10499 1 1 35 ASN CB C 1.556 -0.208 17.200 1.00 . A A . 35 ASN CB 1 1
6 10500 1 1 35 ASN CG C 1.320 -1.654 17.603 1.00 . A A . 35 ASN CG 1 1
6 10501 1 1 35 ASN H H 1.486 2.203 16.314 1.00 . A A . 35 ASN H 1 1
6 10502 1 1 35 ASN HA H 0.510 -0.324 15.331 1.00 . A A . 35 ASN HA 1 1
6 10503 1 1 35 ASN HB2 H 2.538 -0.136 16.758 1.00 . A A . 35 ASN HB2 1 1
6 10504 1 1 35 ASN HB3 H 1.523 0.403 18.091 1.00 . A A . 35 ASN HB3 1 1
6 10505 1 1 35 ASN HD21 H 2.130 -1.307 19.384 1.00 . A A . 35 ASN HD21 1 1
6 10506 1 1 35 ASN HD22 H 1.556 -2.919 19.116 1.00 . A A . 35 ASN HD22 1 1
6 10507 1 1 35 ASN N N 0.877 1.663 15.759 1.00 . A A . 35 ASN N 1 1
6 10508 1 1 35 ASN ND2 N 1.711 -1.994 18.821 1.00 . A A . 35 ASN ND2 1 1
6 10509 1 1 35 ASN O O -1.074 -0.074 17.973 1.00 . A A . 35 ASN O 1 1
6 10510 1 1 35 ASN OD1 O 0.801 -2.456 16.828 1.00 . A A . 35 ASN OD1 1 1
6 10511 1 1 36 ASP C C -4.157 0.312 15.465 1.00 . A A . 36 ASP C 1 1
6 10512 1 1 36 ASP CA C -3.219 0.891 16.509 1.00 . A A . 36 ASP CA 1 1
6 10513 1 1 36 ASP CB C -3.580 2.355 16.788 1.00 . A A . 36 ASP CB 1 1
6 10514 1 1 36 ASP CG C -2.807 2.936 17.956 1.00 . A A . 36 ASP CG 1 1
6 10515 1 1 36 ASP H H -1.630 1.051 15.130 1.00 . A A . 36 ASP H 1 1
6 10516 1 1 36 ASP HA H -3.313 0.321 17.421 1.00 . A A . 36 ASP HA 1 1
6 10517 1 1 36 ASP HB2 H -3.364 2.945 15.911 1.00 . A A . 36 ASP HB2 1 1
6 10518 1 1 36 ASP HB3 H -4.634 2.423 17.009 1.00 . A A . 36 ASP HB3 1 1
6 10519 1 1 36 ASP N N -1.846 0.781 16.049 1.00 . A A . 36 ASP N 1 1
6 10520 1 1 36 ASP O O -3.709 -0.284 14.480 1.00 . A A . 36 ASP O 1 1
6 10521 1 1 36 ASP OD1 O -3.286 2.829 19.107 1.00 . A A . 36 ASP OD1 1 1
6 10522 1 1 36 ASP OD2 O -1.719 3.502 17.734 1.00 . A A . 36 ASP OD2 1 1
6 10523 1 1 37 GLU C C -6.752 0.924 13.629 1.00 . A A . 37 GLU C 1 1
6 10524 1 1 37 GLU CA C -6.462 -0.041 14.777 1.00 . A A . 37 GLU CA 1 1
6 10525 1 1 37 GLU CB C -7.736 -0.323 15.567 1.00 . A A . 37 GLU CB 1 1
6 10526 1 1 37 GLU CD C -8.706 -1.327 17.673 1.00 . A A . 37 GLU CD 1 1
6 10527 1 1 37 GLU CG C -7.522 -1.272 16.733 1.00 . A A . 37 GLU CG 1 1
6 10528 1 1 37 GLU H H -5.742 1.008 16.460 1.00 . A A . 37 GLU H 1 1
6 10529 1 1 37 GLU HA H -6.088 -0.968 14.370 1.00 . A A . 37 GLU HA 1 1
6 10530 1 1 37 GLU HB2 H -8.120 0.609 15.954 1.00 . A A . 37 GLU HB2 1 1
6 10531 1 1 37 GLU HB3 H -8.468 -0.758 14.907 1.00 . A A . 37 GLU HB3 1 1
6 10532 1 1 37 GLU HG2 H -7.343 -2.264 16.345 1.00 . A A . 37 GLU HG2 1 1
6 10533 1 1 37 GLU HG3 H -6.656 -0.945 17.290 1.00 . A A . 37 GLU HG3 1 1
6 10534 1 1 37 GLU N N -5.452 0.500 15.673 1.00 . A A . 37 GLU N 1 1
6 10535 1 1 37 GLU O O -7.586 0.647 12.768 1.00 . A A . 37 GLU O 1 1
6 10536 1 1 37 GLU OE1 O -8.890 -0.368 18.454 1.00 . A A . 37 GLU OE1 1 1
6 10537 1 1 37 GLU OE2 O -9.440 -2.335 17.659 1.00 . A A . 37 GLU OE2 1 1
6 10538 1 1 38 GLN C C -5.308 2.751 11.406 1.00 . A A . 38 GLN C 1 1
6 10539 1 1 38 GLN CA C -6.243 3.048 12.571 1.00 . A A . 38 GLN CA 1 1
6 10540 1 1 38 GLN CB C -6.000 4.473 13.090 1.00 . A A . 38 GLN CB 1 1
6 10541 1 1 38 GLN CD C -6.918 4.511 15.465 1.00 . A A . 38 GLN CD 1 1
6 10542 1 1 38 GLN CG C -7.079 4.994 14.035 1.00 . A A . 38 GLN CG 1 1
6 10543 1 1 38 GLN H H -5.422 2.232 14.339 1.00 . A A . 38 GLN H 1 1
6 10544 1 1 38 GLN HA H -7.262 2.974 12.221 1.00 . A A . 38 GLN HA 1 1
6 10545 1 1 38 GLN HB2 H -5.058 4.491 13.615 1.00 . A A . 38 GLN HB2 1 1
6 10546 1 1 38 GLN HB3 H -5.940 5.144 12.245 1.00 . A A . 38 GLN HB3 1 1
6 10547 1 1 38 GLN HE21 H -8.081 2.944 15.111 1.00 . A A . 38 GLN HE21 1 1
6 10548 1 1 38 GLN HE22 H -7.451 3.061 16.722 1.00 . A A . 38 GLN HE22 1 1
6 10549 1 1 38 GLN HG2 H -7.046 6.072 14.035 1.00 . A A . 38 GLN HG2 1 1
6 10550 1 1 38 GLN HG3 H -8.043 4.667 13.669 1.00 . A A . 38 GLN HG3 1 1
6 10551 1 1 38 GLN N N -6.067 2.061 13.623 1.00 . A A . 38 GLN N 1 1
6 10552 1 1 38 GLN NE2 N -7.547 3.395 15.796 1.00 . A A . 38 GLN NE2 1 1
6 10553 1 1 38 GLN O O -4.118 3.068 11.451 1.00 . A A . 38 GLN O 1 1
6 10554 1 1 38 GLN OE1 O -6.242 5.151 16.269 1.00 . A A . 38 GLN OE1 1 1
6 10555 1 1 39 VAL C C -5.714 2.303 7.935 1.00 . A A . 39 VAL C 1 1
6 10556 1 1 39 VAL CA C -5.073 1.753 9.200 1.00 . A A . 39 VAL CA 1 1
6 10557 1 1 39 VAL CB C -4.920 0.222 9.066 1.00 . A A . 39 VAL CB 1 1
6 10558 1 1 39 VAL CG1 C -4.078 -0.329 10.202 1.00 . A A . 39 VAL CG1 1 1
6 10559 1 1 39 VAL CG2 C -6.281 -0.460 9.024 1.00 . A A . 39 VAL CG2 1 1
6 10560 1 1 39 VAL H H -6.806 1.897 10.400 1.00 . A A . 39 VAL H 1 1
6 10561 1 1 39 VAL HA H -4.088 2.184 9.308 1.00 . A A . 39 VAL HA 1 1
6 10562 1 1 39 VAL HB H -4.409 0.013 8.137 1.00 . A A . 39 VAL HB 1 1
6 10563 1 1 39 VAL HG11 H -4.549 -0.098 11.146 1.00 . A A . 39 VAL HG11 1 1
6 10564 1 1 39 VAL HG12 H -3.095 0.120 10.170 1.00 . A A . 39 VAL HG12 1 1
6 10565 1 1 39 VAL HG13 H -3.987 -1.399 10.097 1.00 . A A . 39 VAL HG13 1 1
6 10566 1 1 39 VAL HG21 H -6.817 -0.254 9.941 1.00 . A A . 39 VAL HG21 1 1
6 10567 1 1 39 VAL HG22 H -6.148 -1.526 8.920 1.00 . A A . 39 VAL HG22 1 1
6 10568 1 1 39 VAL HG23 H -6.846 -0.085 8.184 1.00 . A A . 39 VAL HG23 1 1
6 10569 1 1 39 VAL N N -5.851 2.118 10.375 1.00 . A A . 39 VAL N 1 1
6 10570 1 1 39 VAL O O -6.866 2.732 7.948 1.00 . A A . 39 VAL O 1 1
6 10571 1 1 40 TYR C C -5.116 1.804 4.461 1.00 . A A . 40 TYR C 1 1
6 10572 1 1 40 TYR CA C -5.445 2.783 5.573 1.00 . A A . 40 TYR CA 1 1
6 10573 1 1 40 TYR CB C -4.836 4.147 5.253 1.00 . A A . 40 TYR CB 1 1
6 10574 1 1 40 TYR CD1 C -6.587 5.853 5.880 1.00 . A A . 40 TYR CD1 1 1
6 10575 1 1 40 TYR CD2 C -4.608 5.733 7.208 1.00 . A A . 40 TYR CD2 1 1
6 10576 1 1 40 TYR CE1 C -7.064 6.875 6.680 1.00 . A A . 40 TYR CE1 1 1
6 10577 1 1 40 TYR CE2 C -5.079 6.756 8.013 1.00 . A A . 40 TYR CE2 1 1
6 10578 1 1 40 TYR CG C -5.352 5.267 6.129 1.00 . A A . 40 TYR CG 1 1
6 10579 1 1 40 TYR CZ C -6.308 7.323 7.745 1.00 . A A . 40 TYR CZ 1 1
6 10580 1 1 40 TYR H H -4.040 1.945 6.909 1.00 . A A . 40 TYR H 1 1
6 10581 1 1 40 TYR HA H -6.518 2.886 5.645 1.00 . A A . 40 TYR HA 1 1
6 10582 1 1 40 TYR HB2 H -3.765 4.092 5.386 1.00 . A A . 40 TYR HB2 1 1
6 10583 1 1 40 TYR HB3 H -5.052 4.393 4.224 1.00 . A A . 40 TYR HB3 1 1
6 10584 1 1 40 TYR HD1 H -7.177 5.501 5.046 1.00 . A A . 40 TYR HD1 1 1
6 10585 1 1 40 TYR HD2 H -3.647 5.286 7.416 1.00 . A A . 40 TYR HD2 1 1
6 10586 1 1 40 TYR HE1 H -8.027 7.318 6.469 1.00 . A A . 40 TYR HE1 1 1
6 10587 1 1 40 TYR HE2 H -4.486 7.105 8.846 1.00 . A A . 40 TYR HE2 1 1
6 10588 1 1 40 TYR HH H -6.110 9.013 8.652 1.00 . A A . 40 TYR HH 1 1
6 10589 1 1 40 TYR N N -4.957 2.294 6.851 1.00 . A A . 40 TYR N 1 1
6 10590 1 1 40 TYR O O -3.963 1.670 4.066 1.00 . A A . 40 TYR O 1 1
6 10591 1 1 40 TYR OH O -6.788 8.339 8.544 1.00 . A A . 40 TYR OH 1 1
6 10592 1 1 41 ALA C C -6.523 0.724 1.586 1.00 . A A . 41 ALA C 1 1
6 10593 1 1 41 ALA CA C -5.945 0.169 2.884 1.00 . A A . 41 ALA CA 1 1
6 10594 1 1 41 ALA CB C -6.580 -1.170 3.228 1.00 . A A . 41 ALA CB 1 1
6 10595 1 1 41 ALA H H -7.020 1.238 4.350 1.00 . A A . 41 ALA H 1 1
6 10596 1 1 41 ALA HA H -4.883 0.014 2.756 1.00 . A A . 41 ALA HA 1 1
6 10597 1 1 41 ALA HB1 H -6.405 -1.868 2.423 1.00 . A A . 41 ALA HB1 1 1
6 10598 1 1 41 ALA HB2 H -7.642 -1.040 3.365 1.00 . A A . 41 ALA HB2 1 1
6 10599 1 1 41 ALA HB3 H -6.142 -1.554 4.137 1.00 . A A . 41 ALA HB3 1 1
6 10600 1 1 41 ALA N N -6.128 1.112 3.972 1.00 . A A . 41 ALA N 1 1
6 10601 1 1 41 ALA O O -7.724 0.626 1.333 1.00 . A A . 41 ALA O 1 1
6 10602 1 1 42 ILE C C -5.097 1.461 -1.592 1.00 . A A . 42 ILE C 1 1
6 10603 1 1 42 ILE CA C -6.070 1.894 -0.503 1.00 . A A . 42 ILE CA 1 1
6 10604 1 1 42 ILE CB C -6.132 3.439 -0.452 1.00 . A A . 42 ILE CB 1 1
6 10605 1 1 42 ILE CD1 C -4.706 5.541 -0.221 1.00 . A A . 42 ILE CD1 1 1
6 10606 1 1 42 ILE CG1 C -4.747 4.028 -0.176 1.00 . A A . 42 ILE CG1 1 1
6 10607 1 1 42 ILE CG2 C -7.126 3.901 0.609 1.00 . A A . 42 ILE CG2 1 1
6 10608 1 1 42 ILE H H -4.715 1.356 1.035 1.00 . A A . 42 ILE H 1 1
6 10609 1 1 42 ILE HA H -7.056 1.518 -0.741 1.00 . A A . 42 ILE HA 1 1
6 10610 1 1 42 ILE HB H -6.480 3.792 -1.411 1.00 . A A . 42 ILE HB 1 1
6 10611 1 1 42 ILE HD11 H -5.388 5.942 0.514 1.00 . A A . 42 ILE HD11 1 1
6 10612 1 1 42 ILE HD12 H -4.996 5.881 -1.204 1.00 . A A . 42 ILE HD12 1 1
6 10613 1 1 42 ILE HD13 H -3.705 5.880 -0.004 1.00 . A A . 42 ILE HD13 1 1
6 10614 1 1 42 ILE HG12 H -4.422 3.720 0.805 1.00 . A A . 42 ILE HG12 1 1
6 10615 1 1 42 ILE HG13 H -4.051 3.656 -0.914 1.00 . A A . 42 ILE HG13 1 1
6 10616 1 1 42 ILE HG21 H -7.185 4.979 0.600 1.00 . A A . 42 ILE HG21 1 1
6 10617 1 1 42 ILE HG22 H -6.796 3.566 1.581 1.00 . A A . 42 ILE HG22 1 1
6 10618 1 1 42 ILE HG23 H -8.101 3.487 0.396 1.00 . A A . 42 ILE HG23 1 1
6 10619 1 1 42 ILE N N -5.662 1.319 0.775 1.00 . A A . 42 ILE N 1 1
6 10620 1 1 42 ILE O O -4.001 0.993 -1.291 1.00 . A A . 42 ILE O 1 1
6 10621 1 1 43 SER C C -3.477 2.143 -4.219 1.00 . A A . 43 SER C 1 1
6 10622 1 1 43 SER CA C -4.644 1.185 -3.966 1.00 . A A . 43 SER CA 1 1
6 10623 1 1 43 SER CB C -5.499 1.037 -5.224 1.00 . A A . 43 SER CB 1 1
6 10624 1 1 43 SER H H -6.344 2.053 -3.040 1.00 . A A . 43 SER H 1 1
6 10625 1 1 43 SER HA H -4.241 0.217 -3.707 1.00 . A A . 43 SER HA 1 1
6 10626 1 1 43 SER HB2 H -5.950 1.988 -5.468 1.00 . A A . 43 SER HB2 1 1
6 10627 1 1 43 SER HB3 H -4.880 0.708 -6.044 1.00 . A A . 43 SER HB3 1 1
6 10628 1 1 43 SER HG H -6.135 -0.798 -4.997 1.00 . A A . 43 SER HG 1 1
6 10629 1 1 43 SER N N -5.478 1.626 -2.850 1.00 . A A . 43 SER N 1 1
6 10630 1 1 43 SER O O -3.266 2.603 -5.339 1.00 . A A . 43 SER O 1 1
6 10631 1 1 43 SER OG O -6.523 0.085 -5.016 1.00 . A A . 43 SER OG 1 1
6 10632 1 1 44 ASN C C -0.281 2.486 -3.381 1.00 . A A . 44 ASN C 1 1
6 10633 1 1 44 ASN CA C -1.562 3.307 -3.272 1.00 . A A . 44 ASN CA 1 1
6 10634 1 1 44 ASN CB C -1.510 4.227 -2.053 1.00 . A A . 44 ASN CB 1 1
6 10635 1 1 44 ASN CG C -0.708 5.487 -2.305 1.00 . A A . 44 ASN CG 1 1
6 10636 1 1 44 ASN H H -2.904 1.971 -2.316 1.00 . A A . 44 ASN H 1 1
6 10637 1 1 44 ASN HA H -1.672 3.904 -4.166 1.00 . A A . 44 ASN HA 1 1
6 10638 1 1 44 ASN HB2 H -2.515 4.512 -1.782 1.00 . A A . 44 ASN HB2 1 1
6 10639 1 1 44 ASN HB3 H -1.057 3.695 -1.228 1.00 . A A . 44 ASN HB3 1 1
6 10640 1 1 44 ASN HD21 H -0.159 5.559 -0.399 1.00 . A A . 44 ASN HD21 1 1
6 10641 1 1 44 ASN HD22 H 0.451 6.824 -1.406 1.00 . A A . 44 ASN HD22 1 1
6 10642 1 1 44 ASN N N -2.704 2.407 -3.176 1.00 . A A . 44 ASN N 1 1
6 10643 1 1 44 ASN ND2 N -0.076 6.008 -1.265 1.00 . A A . 44 ASN ND2 1 1
6 10644 1 1 44 ASN O O 0.549 2.460 -2.471 1.00 . A A . 44 ASN O 1 1
6 10645 1 1 44 ASN OD1 O -0.665 5.990 -3.423 1.00 . A A . 44 ASN OD1 1 1
6 10646 1 1 45 ILE C C 2.076 1.442 -5.490 1.00 . A A . 45 ILE C 1 1
6 10647 1 1 45 ILE CA C 0.929 0.828 -4.712 1.00 . A A . 45 ILE CA 1 1
6 10648 1 1 45 ILE CB C 0.400 -0.405 -5.487 1.00 . A A . 45 ILE CB 1 1
6 10649 1 1 45 ILE CD1 C -0.416 -1.671 -3.432 1.00 . A A . 45 ILE CD1 1 1
6 10650 1 1 45 ILE CG1 C -0.785 -1.037 -4.754 1.00 . A A . 45 ILE CG1 1 1
6 10651 1 1 45 ILE CG2 C 1.497 -1.436 -5.707 1.00 . A A . 45 ILE CG2 1 1
6 10652 1 1 45 ILE H H -0.814 1.919 -5.213 1.00 . A A . 45 ILE H 1 1
6 10653 1 1 45 ILE HA H 1.299 0.511 -3.755 1.00 . A A . 45 ILE HA 1 1
6 10654 1 1 45 ILE HB H 0.066 -0.067 -6.456 1.00 . A A . 45 ILE HB 1 1
6 10655 1 1 45 ILE HD11 H -1.303 -2.065 -2.958 1.00 . A A . 45 ILE HD11 1 1
6 10656 1 1 45 ILE HD12 H 0.035 -0.928 -2.790 1.00 . A A . 45 ILE HD12 1 1
6 10657 1 1 45 ILE HD13 H 0.287 -2.475 -3.601 1.00 . A A . 45 ILE HD13 1 1
6 10658 1 1 45 ILE HG12 H -1.525 -0.276 -4.560 1.00 . A A . 45 ILE HG12 1 1
6 10659 1 1 45 ILE HG13 H -1.219 -1.803 -5.378 1.00 . A A . 45 ILE HG13 1 1
6 10660 1 1 45 ILE HG21 H 1.092 -2.284 -6.241 1.00 . A A . 45 ILE HG21 1 1
6 10661 1 1 45 ILE HG22 H 1.881 -1.764 -4.752 1.00 . A A . 45 ILE HG22 1 1
6 10662 1 1 45 ILE HG23 H 2.295 -0.996 -6.283 1.00 . A A . 45 ILE HG23 1 1
6 10663 1 1 45 ILE N N -0.153 1.789 -4.502 1.00 . A A . 45 ILE N 1 1
6 10664 1 1 45 ILE O O 3.214 0.973 -5.409 1.00 . A A . 45 ILE O 1 1
6 10665 1 1 46 ASP C C 2.958 2.105 -8.285 1.00 . A A . 46 ASP C 1 1
6 10666 1 1 46 ASP CA C 2.682 3.108 -7.168 1.00 . A A . 46 ASP CA 1 1
6 10667 1 1 46 ASP CB C 3.995 3.544 -6.508 1.00 . A A . 46 ASP CB 1 1
6 10668 1 1 46 ASP CG C 4.804 4.502 -7.363 1.00 . A A . 46 ASP CG 1 1
6 10669 1 1 46 ASP H H 0.888 2.920 -6.060 1.00 . A A . 46 ASP H 1 1
6 10670 1 1 46 ASP HA H 2.196 3.973 -7.595 1.00 . A A . 46 ASP HA 1 1
6 10671 1 1 46 ASP HB2 H 3.774 4.034 -5.572 1.00 . A A . 46 ASP HB2 1 1
6 10672 1 1 46 ASP HB3 H 4.600 2.669 -6.314 1.00 . A A . 46 ASP HB3 1 1
6 10673 1 1 46 ASP N N 1.764 2.511 -6.200 1.00 . A A . 46 ASP N 1 1
6 10674 1 1 46 ASP O O 3.787 1.198 -8.139 1.00 . A A . 46 ASP O 1 1
6 10675 1 1 46 ASP OD1 O 4.619 4.524 -8.599 1.00 . A A . 46 ASP OD1 1 1
6 10676 1 1 46 ASP OD2 O 5.622 5.252 -6.797 1.00 . A A . 46 ASP OD2 1 1
6 10677 1 1 47 PRO C C 3.752 1.329 -11.189 1.00 . A A . 47 PRO C 1 1
6 10678 1 1 47 PRO CA C 2.353 1.335 -10.566 1.00 . A A . 47 PRO CA 1 1
6 10679 1 1 47 PRO CB C 1.330 1.893 -11.565 1.00 . A A . 47 PRO CB 1 1
6 10680 1 1 47 PRO CD C 1.191 3.256 -9.619 1.00 . A A . 47 PRO CD 1 1
6 10681 1 1 47 PRO CG C 0.375 2.681 -10.736 1.00 . A A . 47 PRO CG 1 1
6 10682 1 1 47 PRO HA H 2.079 0.323 -10.304 1.00 . A A . 47 PRO HA 1 1
6 10683 1 1 47 PRO HB2 H 1.834 2.519 -12.287 1.00 . A A . 47 PRO HB2 1 1
6 10684 1 1 47 PRO HB3 H 0.836 1.078 -12.069 1.00 . A A . 47 PRO HB3 1 1
6 10685 1 1 47 PRO HD2 H 1.629 4.197 -9.916 1.00 . A A . 47 PRO HD2 1 1
6 10686 1 1 47 PRO HD3 H 0.586 3.382 -8.734 1.00 . A A . 47 PRO HD3 1 1
6 10687 1 1 47 PRO HG2 H -0.060 3.473 -11.328 1.00 . A A . 47 PRO HG2 1 1
6 10688 1 1 47 PRO HG3 H -0.396 2.035 -10.343 1.00 . A A . 47 PRO HG3 1 1
6 10689 1 1 47 PRO N N 2.229 2.233 -9.406 1.00 . A A . 47 PRO N 1 1
6 10690 1 1 47 PRO O O 4.008 0.601 -12.150 1.00 . A A . 47 PRO O 1 1
6 10691 1 1 48 PHE C C 6.902 1.188 -10.353 1.00 . A A . 48 PHE C 1 1
6 10692 1 1 48 PHE CA C 6.016 2.168 -11.128 1.00 . A A . 48 PHE CA 1 1
6 10693 1 1 48 PHE CB C 6.558 3.599 -11.008 1.00 . A A . 48 PHE CB 1 1
6 10694 1 1 48 PHE CD1 C 7.953 3.991 -13.057 1.00 . A A . 48 PHE CD1 1 1
6 10695 1 1 48 PHE CD2 C 9.055 3.844 -10.947 1.00 . A A . 48 PHE CD2 1 1
6 10696 1 1 48 PHE CE1 C 9.168 4.191 -13.682 1.00 . A A . 48 PHE CE1 1 1
6 10697 1 1 48 PHE CE2 C 10.273 4.043 -11.568 1.00 . A A . 48 PHE CE2 1 1
6 10698 1 1 48 PHE CG C 7.883 3.814 -11.683 1.00 . A A . 48 PHE CG 1 1
6 10699 1 1 48 PHE CZ C 10.329 4.218 -12.937 1.00 . A A . 48 PHE CZ 1 1
6 10700 1 1 48 PHE H H 4.390 2.705 -9.893 1.00 . A A . 48 PHE H 1 1
6 10701 1 1 48 PHE HA H 6.007 1.882 -12.168 1.00 . A A . 48 PHE HA 1 1
6 10702 1 1 48 PHE HB2 H 5.848 4.281 -11.453 1.00 . A A . 48 PHE HB2 1 1
6 10703 1 1 48 PHE HB3 H 6.673 3.845 -9.962 1.00 . A A . 48 PHE HB3 1 1
6 10704 1 1 48 PHE HD1 H 7.044 3.971 -13.642 1.00 . A A . 48 PHE HD1 1 1
6 10705 1 1 48 PHE HD2 H 9.014 3.708 -9.876 1.00 . A A . 48 PHE HD2 1 1
6 10706 1 1 48 PHE HE1 H 9.210 4.327 -14.752 1.00 . A A . 48 PHE HE1 1 1
6 10707 1 1 48 PHE HE2 H 11.181 4.063 -10.982 1.00 . A A . 48 PHE HE2 1 1
6 10708 1 1 48 PHE HZ H 11.279 4.375 -13.427 1.00 . A A . 48 PHE HZ 1 1
6 10709 1 1 48 PHE N N 4.652 2.124 -10.642 1.00 . A A . 48 PHE N 1 1
6 10710 1 1 48 PHE O O 7.996 0.846 -10.800 1.00 . A A . 48 PHE O 1 1
6 10711 1 1 49 ALA C C 6.555 -1.426 -7.925 1.00 . A A . 49 ALA C 1 1
6 10712 1 1 49 ALA CA C 7.242 -0.123 -8.332 1.00 . A A . 49 ALA CA 1 1
6 10713 1 1 49 ALA CB C 7.641 0.663 -7.095 1.00 . A A . 49 ALA CB 1 1
6 10714 1 1 49 ALA H H 5.485 0.900 -8.956 1.00 . A A . 49 ALA H 1 1
6 10715 1 1 49 ALA HA H 8.146 -0.365 -8.872 1.00 . A A . 49 ALA HA 1 1
6 10716 1 1 49 ALA HB1 H 8.310 0.067 -6.490 1.00 . A A . 49 ALA HB1 1 1
6 10717 1 1 49 ALA HB2 H 6.758 0.907 -6.523 1.00 . A A . 49 ALA HB2 1 1
6 10718 1 1 49 ALA HB3 H 8.141 1.572 -7.393 1.00 . A A . 49 ALA HB3 1 1
6 10719 1 1 49 ALA N N 6.415 0.704 -9.208 1.00 . A A . 49 ALA N 1 1
6 10720 1 1 49 ALA O O 7.233 -2.421 -7.670 1.00 . A A . 49 ALA O 1 1
6 10721 1 1 50 GLN C C 4.475 -2.977 -6.009 1.00 . A A . 50 GLN C 1 1
6 10722 1 1 50 GLN CA C 4.415 -2.600 -7.496 1.00 . A A . 50 GLN CA 1 1
6 10723 1 1 50 GLN CB C 4.834 -3.824 -8.330 1.00 . A A . 50 GLN CB 1 1
6 10724 1 1 50 GLN CD C 4.608 -2.721 -10.603 1.00 . A A . 50 GLN CD 1 1
6 10725 1 1 50 GLN CG C 4.241 -3.899 -9.730 1.00 . A A . 50 GLN CG 1 1
6 10726 1 1 50 GLN H H 4.752 -0.551 -7.966 1.00 . A A . 50 GLN H 1 1
6 10727 1 1 50 GLN HA H 3.391 -2.358 -7.738 1.00 . A A . 50 GLN HA 1 1
6 10728 1 1 50 GLN HB2 H 5.909 -3.821 -8.427 1.00 . A A . 50 GLN HB2 1 1
6 10729 1 1 50 GLN HB3 H 4.539 -4.715 -7.795 1.00 . A A . 50 GLN HB3 1 1
6 10730 1 1 50 GLN HE21 H 2.892 -1.833 -10.170 1.00 . A A . 50 GLN HE21 1 1
6 10731 1 1 50 GLN HE22 H 3.935 -0.974 -11.251 1.00 . A A . 50 GLN HE22 1 1
6 10732 1 1 50 GLN HG2 H 4.598 -4.798 -10.207 1.00 . A A . 50 GLN HG2 1 1
6 10733 1 1 50 GLN HG3 H 3.165 -3.943 -9.646 1.00 . A A . 50 GLN HG3 1 1
6 10734 1 1 50 GLN N N 5.220 -1.403 -7.822 1.00 . A A . 50 GLN N 1 1
6 10735 1 1 50 GLN NE2 N 3.726 -1.744 -10.676 1.00 . A A . 50 GLN NE2 1 1
6 10736 1 1 50 GLN O O 3.654 -3.764 -5.536 1.00 . A A . 50 GLN O 1 1
6 10737 1 1 50 GLN OE1 O 5.660 -2.707 -11.236 1.00 . A A . 50 GLN OE1 1 1
6 10738 1 1 51 ALA C C 5.253 -1.709 -2.903 1.00 . A A . 51 ALA C 1 1
6 10739 1 1 51 ALA CA C 5.642 -2.807 -3.879 1.00 . A A . 51 ALA CA 1 1
6 10740 1 1 51 ALA CB C 7.098 -3.196 -3.683 1.00 . A A . 51 ALA CB 1 1
6 10741 1 1 51 ALA H H 5.987 -1.720 -5.670 1.00 . A A . 51 ALA H 1 1
6 10742 1 1 51 ALA HA H 5.030 -3.677 -3.671 1.00 . A A . 51 ALA HA 1 1
6 10743 1 1 51 ALA HB1 H 7.243 -3.546 -2.671 1.00 . A A . 51 ALA HB1 1 1
6 10744 1 1 51 ALA HB2 H 7.727 -2.336 -3.862 1.00 . A A . 51 ALA HB2 1 1
6 10745 1 1 51 ALA HB3 H 7.354 -3.983 -4.375 1.00 . A A . 51 ALA HB3 1 1
6 10746 1 1 51 ALA N N 5.420 -2.411 -5.271 1.00 . A A . 51 ALA N 1 1
6 10747 1 1 51 ALA O O 5.871 -1.563 -1.847 1.00 . A A . 51 ALA O 1 1
6 10748 1 1 52 SER C C 4.757 0.992 -1.829 1.00 . A A . 52 SER C 1 1
6 10749 1 1 52 SER CA C 3.658 0.089 -2.390 1.00 . A A . 52 SER CA 1 1
6 10750 1 1 52 SER CB C 2.829 -0.524 -1.252 1.00 . A A . 52 SER CB 1 1
6 10751 1 1 52 SER H H 3.794 -1.119 -4.124 1.00 . A A . 52 SER H 1 1
6 10752 1 1 52 SER HA H 3.003 0.695 -3.004 1.00 . A A . 52 SER HA 1 1
6 10753 1 1 52 SER HB2 H 2.507 0.259 -0.585 1.00 . A A . 52 SER HB2 1 1
6 10754 1 1 52 SER HB3 H 1.961 -1.017 -1.669 1.00 . A A . 52 SER HB3 1 1
6 10755 1 1 52 SER HG H 4.512 -1.403 -0.755 1.00 . A A . 52 SER HG 1 1
6 10756 1 1 52 SER N N 4.210 -0.960 -3.253 1.00 . A A . 52 SER N 1 1
6 10757 1 1 52 SER O O 4.876 1.177 -0.618 1.00 . A A . 52 SER O 1 1
6 10758 1 1 52 SER OG O 3.578 -1.470 -0.512 1.00 . A A . 52 SER OG 1 1
6 10759 1 1 53 VAL C C 6.159 3.771 -1.826 1.00 . A A . 53 VAL C 1 1
6 10760 1 1 53 VAL CA C 6.663 2.420 -2.301 1.00 . A A . 53 VAL CA 1 1
6 10761 1 1 53 VAL CB C 7.704 2.620 -3.422 1.00 . A A . 53 VAL CB 1 1
6 10762 1 1 53 VAL CG1 C 8.382 1.301 -3.760 1.00 . A A . 53 VAL CG1 1 1
6 10763 1 1 53 VAL CG2 C 7.060 3.230 -4.655 1.00 . A A . 53 VAL CG2 1 1
6 10764 1 1 53 VAL H H 5.338 1.471 -3.673 1.00 . A A . 53 VAL H 1 1
6 10765 1 1 53 VAL HA H 7.151 1.926 -1.471 1.00 . A A . 53 VAL HA 1 1
6 10766 1 1 53 VAL HB H 8.460 3.303 -3.064 1.00 . A A . 53 VAL HB 1 1
6 10767 1 1 53 VAL HG11 H 9.086 1.453 -4.567 1.00 . A A . 53 VAL HG11 1 1
6 10768 1 1 53 VAL HG12 H 7.637 0.579 -4.064 1.00 . A A . 53 VAL HG12 1 1
6 10769 1 1 53 VAL HG13 H 8.906 0.934 -2.891 1.00 . A A . 53 VAL HG13 1 1
6 10770 1 1 53 VAL HG21 H 6.623 4.183 -4.396 1.00 . A A . 53 VAL HG21 1 1
6 10771 1 1 53 VAL HG22 H 6.291 2.569 -5.023 1.00 . A A . 53 VAL HG22 1 1
6 10772 1 1 53 VAL HG23 H 7.809 3.375 -5.420 1.00 . A A . 53 VAL HG23 1 1
6 10773 1 1 53 VAL N N 5.537 1.580 -2.719 1.00 . A A . 53 VAL N 1 1
6 10774 1 1 53 VAL O O 6.925 4.620 -1.376 1.00 . A A . 53 VAL O 1 1
6 10775 1 1 54 LEU C C 3.732 4.889 0.021 1.00 . A A . 54 LEU C 1 1
6 10776 1 1 54 LEU CA C 4.196 5.130 -1.415 1.00 . A A . 54 LEU CA 1 1
6 10777 1 1 54 LEU CB C 3.016 5.484 -2.325 1.00 . A A . 54 LEU CB 1 1
6 10778 1 1 54 LEU CD1 C 2.160 6.097 -4.608 1.00 . A A . 54 LEU CD1 1 1
6 10779 1 1 54 LEU CD2 C 4.422 6.852 -3.883 1.00 . A A . 54 LEU CD2 1 1
6 10780 1 1 54 LEU CG C 3.389 5.744 -3.787 1.00 . A A . 54 LEU CG 1 1
6 10781 1 1 54 LEU H H 4.313 3.249 -2.342 1.00 . A A . 54 LEU H 1 1
6 10782 1 1 54 LEU HA H 4.911 5.939 -1.424 1.00 . A A . 54 LEU HA 1 1
6 10783 1 1 54 LEU HB2 H 2.311 4.667 -2.293 1.00 . A A . 54 LEU HB2 1 1
6 10784 1 1 54 LEU HB3 H 2.534 6.367 -1.935 1.00 . A A . 54 LEU HB3 1 1
6 10785 1 1 54 LEU HD11 H 2.442 6.232 -5.641 1.00 . A A . 54 LEU HD11 1 1
6 10786 1 1 54 LEU HD12 H 1.725 7.011 -4.232 1.00 . A A . 54 LEU HD12 1 1
6 10787 1 1 54 LEU HD13 H 1.437 5.297 -4.535 1.00 . A A . 54 LEU HD13 1 1
6 10788 1 1 54 LEU HD21 H 4.016 7.759 -3.458 1.00 . A A . 54 LEU HD21 1 1
6 10789 1 1 54 LEU HD22 H 4.674 7.021 -4.919 1.00 . A A . 54 LEU HD22 1 1
6 10790 1 1 54 LEU HD23 H 5.310 6.565 -3.338 1.00 . A A . 54 LEU HD23 1 1
6 10791 1 1 54 LEU HG H 3.822 4.849 -4.206 1.00 . A A . 54 LEU HG 1 1
6 10792 1 1 54 LEU N N 4.853 3.945 -1.917 1.00 . A A . 54 LEU N 1 1
6 10793 1 1 54 LEU O O 2.808 5.533 0.509 1.00 . A A . 54 LEU O 1 1
6 10794 1 1 55 SER C C 5.395 3.270 2.826 1.00 . A A . 55 SER C 1 1
6 10795 1 1 55 SER CA C 4.117 3.675 2.098 1.00 . A A . 55 SER CA 1 1
6 10796 1 1 55 SER CB C 3.052 2.592 2.250 1.00 . A A . 55 SER CB 1 1
6 10797 1 1 55 SER H H 5.059 3.410 0.222 1.00 . A A . 55 SER H 1 1
6 10798 1 1 55 SER HA H 3.748 4.590 2.538 1.00 . A A . 55 SER HA 1 1
6 10799 1 1 55 SER HB2 H 2.889 2.398 3.300 1.00 . A A . 55 SER HB2 1 1
6 10800 1 1 55 SER HB3 H 2.130 2.935 1.803 1.00 . A A . 55 SER HB3 1 1
6 10801 1 1 55 SER HG H 3.669 1.557 0.703 1.00 . A A . 55 SER HG 1 1
6 10802 1 1 55 SER N N 4.384 3.941 0.689 1.00 . A A . 55 SER N 1 1
6 10803 1 1 55 SER O O 5.631 3.680 3.964 1.00 . A A . 55 SER O 1 1
6 10804 1 1 55 SER OG O 3.440 1.385 1.622 1.00 . A A . 55 SER OG 1 1
6 10805 1 1 56 ARG C C 8.539 3.135 2.560 1.00 . A A . 56 ARG C 1 1
6 10806 1 1 56 ARG CA C 7.494 2.040 2.730 1.00 . A A . 56 ARG CA 1 1
6 10807 1 1 56 ARG CB C 7.993 0.762 2.059 1.00 . A A . 56 ARG CB 1 1
6 10808 1 1 56 ARG CD C 7.563 -1.585 1.313 1.00 . A A . 56 ARG CD 1 1
6 10809 1 1 56 ARG CG C 6.957 -0.345 1.945 1.00 . A A . 56 ARG CG 1 1
6 10810 1 1 56 ARG CZ C 8.937 -2.127 -0.655 1.00 . A A . 56 ARG CZ 1 1
6 10811 1 1 56 ARG H H 5.986 2.182 1.262 1.00 . A A . 56 ARG H 1 1
6 10812 1 1 56 ARG HA H 7.342 1.855 3.784 1.00 . A A . 56 ARG HA 1 1
6 10813 1 1 56 ARG HB2 H 8.332 1.007 1.064 1.00 . A A . 56 ARG HB2 1 1
6 10814 1 1 56 ARG HB3 H 8.830 0.381 2.627 1.00 . A A . 56 ARG HB3 1 1
6 10815 1 1 56 ARG HD2 H 8.150 -2.105 2.055 1.00 . A A . 56 ARG HD2 1 1
6 10816 1 1 56 ARG HD3 H 6.766 -2.227 0.968 1.00 . A A . 56 ARG HD3 1 1
6 10817 1 1 56 ARG HE H 8.637 -0.290 0.055 1.00 . A A . 56 ARG HE 1 1
6 10818 1 1 56 ARG HG2 H 6.596 -0.594 2.930 1.00 . A A . 56 ARG HG2 1 1
6 10819 1 1 56 ARG HG3 H 6.138 -0.001 1.329 1.00 . A A . 56 ARG HG3 1 1
6 10820 1 1 56 ARG HH11 H 8.059 -3.741 0.216 1.00 . A A . 56 ARG HH11 1 1
6 10821 1 1 56 ARG HH12 H 9.065 -4.084 -1.163 1.00 . A A . 56 ARG HH12 1 1
6 10822 1 1 56 ARG HH21 H 9.939 -0.736 -1.725 1.00 . A A . 56 ARG HH21 1 1
6 10823 1 1 56 ARG HH22 H 10.140 -2.375 -2.271 1.00 . A A . 56 ARG HH22 1 1
6 10824 1 1 56 ARG N N 6.228 2.477 2.158 1.00 . A A . 56 ARG N 1 1
6 10825 1 1 56 ARG NE N 8.420 -1.243 0.182 1.00 . A A . 56 ARG NE 1 1
6 10826 1 1 56 ARG NH1 N 8.667 -3.418 -0.525 1.00 . A A . 56 ARG NH1 1 1
6 10827 1 1 56 ARG NH2 N 9.735 -1.714 -1.628 1.00 . A A . 56 ARG NH2 1 1
6 10828 1 1 56 ARG O O 9.557 2.948 1.891 1.00 . A A . 56 ARG O 1 1
6 10829 1 1 57 GLY C C 8.988 6.321 4.257 1.00 . A A . 57 GLY C 1 1
6 10830 1 1 57 GLY CA C 9.167 5.400 3.073 1.00 . A A . 57 GLY CA 1 1
6 10831 1 1 57 GLY H H 7.377 4.389 3.574 1.00 . A A . 57 GLY H 1 1
6 10832 1 1 57 GLY HA2 H 10.177 5.019 3.071 1.00 . A A . 57 GLY HA2 1 1
6 10833 1 1 57 GLY HA3 H 8.999 5.959 2.164 1.00 . A A . 57 GLY HA3 1 1
6 10834 1 1 57 GLY N N 8.245 4.288 3.122 1.00 . A A . 57 GLY N 1 1
6 10835 1 1 57 GLY O O 9.295 5.947 5.390 1.00 . A A . 57 GLY O 1 1
6 10836 1 1 58 ILE C C 6.772 8.846 5.155 1.00 . A A . 58 ILE C 1 1
6 10837 1 1 58 ILE CA C 8.246 8.482 5.068 1.00 . A A . 58 ILE CA 1 1
6 10838 1 1 58 ILE CB C 9.077 9.773 4.869 1.00 . A A . 58 ILE CB 1 1
6 10839 1 1 58 ILE CD1 C 11.124 8.802 6.056 1.00 . A A . 58 ILE CD1 1 1
6 10840 1 1 58 ILE CG1 C 10.576 9.452 4.800 1.00 . A A . 58 ILE CG1 1 1
6 10841 1 1 58 ILE CG2 C 8.799 10.770 5.990 1.00 . A A . 58 ILE CG2 1 1
6 10842 1 1 58 ILE H H 8.240 7.755 3.082 1.00 . A A . 58 ILE H 1 1
6 10843 1 1 58 ILE HA H 8.540 8.026 6.003 1.00 . A A . 58 ILE HA 1 1
6 10844 1 1 58 ILE HB H 8.770 10.226 3.938 1.00 . A A . 58 ILE HB 1 1
6 10845 1 1 58 ILE HD11 H 10.956 9.454 6.900 1.00 . A A . 58 ILE HD11 1 1
6 10846 1 1 58 ILE HD12 H 12.184 8.630 5.939 1.00 . A A . 58 ILE HD12 1 1
6 10847 1 1 58 ILE HD13 H 10.623 7.860 6.224 1.00 . A A . 58 ILE HD13 1 1
6 10848 1 1 58 ILE HG12 H 10.754 8.776 3.977 1.00 . A A . 58 ILE HG12 1 1
6 10849 1 1 58 ILE HG13 H 11.126 10.367 4.633 1.00 . A A . 58 ILE HG13 1 1
6 10850 1 1 58 ILE HG21 H 9.075 10.330 6.937 1.00 . A A . 58 ILE HG21 1 1
6 10851 1 1 58 ILE HG22 H 7.748 11.017 6.000 1.00 . A A . 58 ILE HG22 1 1
6 10852 1 1 58 ILE HG23 H 9.379 11.667 5.827 1.00 . A A . 58 ILE HG23 1 1
6 10853 1 1 58 ILE N N 8.475 7.517 4.005 1.00 . A A . 58 ILE N 1 1
6 10854 1 1 58 ILE O O 6.246 9.582 4.317 1.00 . A A . 58 ILE O 1 1
6 10855 1 1 59 VAL C C 4.737 9.918 7.296 1.00 . A A . 59 VAL C 1 1
6 10856 1 1 59 VAL CA C 4.739 8.649 6.462 1.00 . A A . 59 VAL CA 1 1
6 10857 1 1 59 VAL CB C 4.034 7.510 7.225 1.00 . A A . 59 VAL CB 1 1
6 10858 1 1 59 VAL CG1 C 2.604 7.896 7.585 1.00 . A A . 59 VAL CG1 1 1
6 10859 1 1 59 VAL CG2 C 4.051 6.230 6.405 1.00 . A A . 59 VAL CG2 1 1
6 10860 1 1 59 VAL H H 6.576 7.669 6.748 1.00 . A A . 59 VAL H 1 1
6 10861 1 1 59 VAL HA H 4.217 8.827 5.530 1.00 . A A . 59 VAL HA 1 1
6 10862 1 1 59 VAL HB H 4.582 7.331 8.139 1.00 . A A . 59 VAL HB 1 1
6 10863 1 1 59 VAL HG11 H 2.615 8.793 8.188 1.00 . A A . 59 VAL HG11 1 1
6 10864 1 1 59 VAL HG12 H 2.145 7.094 8.141 1.00 . A A . 59 VAL HG12 1 1
6 10865 1 1 59 VAL HG13 H 2.040 8.077 6.682 1.00 . A A . 59 VAL HG13 1 1
6 10866 1 1 59 VAL HG21 H 5.073 5.947 6.201 1.00 . A A . 59 VAL HG21 1 1
6 10867 1 1 59 VAL HG22 H 3.531 6.392 5.472 1.00 . A A . 59 VAL HG22 1 1
6 10868 1 1 59 VAL HG23 H 3.561 5.440 6.955 1.00 . A A . 59 VAL HG23 1 1
6 10869 1 1 59 VAL N N 6.113 8.308 6.164 1.00 . A A . 59 VAL N 1 1
6 10870 1 1 59 VAL O O 5.039 9.893 8.489 1.00 . A A . 59 VAL O 1 1
6 10871 1 1 60 ALA C C 3.317 13.098 7.408 1.00 . A A . 60 ALA C 1 1
6 10872 1 1 60 ALA CA C 4.625 12.331 7.271 1.00 . A A . 60 ALA CA 1 1
6 10873 1 1 60 ALA CB C 5.630 13.145 6.472 1.00 . A A . 60 ALA CB 1 1
6 10874 1 1 60 ALA H H 4.087 10.975 5.739 1.00 . A A . 60 ALA H 1 1
6 10875 1 1 60 ALA HA H 5.037 12.172 8.256 1.00 . A A . 60 ALA HA 1 1
6 10876 1 1 60 ALA HB1 H 6.556 12.596 6.391 1.00 . A A . 60 ALA HB1 1 1
6 10877 1 1 60 ALA HB2 H 5.810 14.085 6.972 1.00 . A A . 60 ALA HB2 1 1
6 10878 1 1 60 ALA HB3 H 5.236 13.333 5.484 1.00 . A A . 60 ALA HB3 1 1
6 10879 1 1 60 ALA N N 4.444 11.030 6.652 1.00 . A A . 60 ALA N 1 1
6 10880 1 1 60 ALA O O 2.672 13.445 6.416 1.00 . A A . 60 ALA O 1 1
6 10881 1 1 61 GLU C C 2.311 15.673 8.627 1.00 . A A . 61 GLU C 1 1
6 10882 1 1 61 GLU CA C 1.831 14.259 8.913 1.00 . A A . 61 GLU CA 1 1
6 10883 1 1 61 GLU CB C 1.364 14.117 10.363 1.00 . A A . 61 GLU CB 1 1
6 10884 1 1 61 GLU CD C -0.337 14.738 12.121 1.00 . A A . 61 GLU CD 1 1
6 10885 1 1 61 GLU CG C 0.190 15.012 10.726 1.00 . A A . 61 GLU CG 1 1
6 10886 1 1 61 GLU H H 3.389 12.921 9.395 1.00 . A A . 61 GLU H 1 1
6 10887 1 1 61 GLU HA H 1.017 14.016 8.243 1.00 . A A . 61 GLU HA 1 1
6 10888 1 1 61 GLU HB2 H 1.072 13.093 10.531 1.00 . A A . 61 GLU HB2 1 1
6 10889 1 1 61 GLU HB3 H 2.187 14.359 11.017 1.00 . A A . 61 GLU HB3 1 1
6 10890 1 1 61 GLU HG2 H 0.507 16.042 10.671 1.00 . A A . 61 GLU HG2 1 1
6 10891 1 1 61 GLU HG3 H -0.607 14.844 10.017 1.00 . A A . 61 GLU HG3 1 1
6 10892 1 1 61 GLU N N 2.926 13.351 8.645 1.00 . A A . 61 GLU N 1 1
6 10893 1 1 61 GLU O O 3.078 16.245 9.403 1.00 . A A . 61 GLU O 1 1
6 10894 1 1 61 GLU OE1 O 0.347 15.098 13.102 1.00 . A A . 61 GLU OE1 1 1
6 10895 1 1 61 GLU OE2 O -1.436 14.156 12.242 1.00 . A A . 61 GLU OE2 1 1
6 10896 1 1 62 HIS C C 2.179 18.592 7.990 1.00 . A A . 62 HIS C 1 1
6 10897 1 1 62 HIS CA C 2.410 17.474 6.984 1.00 . A A . 62 HIS CA 1 1
6 10898 1 1 62 HIS CB C 1.756 17.810 5.639 1.00 . A A . 62 HIS CB 1 1
6 10899 1 1 62 HIS CD2 C 1.766 20.219 4.715 1.00 . A A . 62 HIS CD2 1 1
6 10900 1 1 62 HIS CE1 C 3.798 20.209 3.931 1.00 . A A . 62 HIS CE1 1 1
6 10901 1 1 62 HIS CG C 2.333 19.014 4.957 1.00 . A A . 62 HIS CG 1 1
6 10902 1 1 62 HIS H H 1.192 15.743 6.978 1.00 . A A . 62 HIS H 1 1
6 10903 1 1 62 HIS HA H 3.474 17.355 6.836 1.00 . A A . 62 HIS HA 1 1
6 10904 1 1 62 HIS HB2 H 1.871 16.968 4.971 1.00 . A A . 62 HIS HB2 1 1
6 10905 1 1 62 HIS HB3 H 0.703 17.992 5.798 1.00 . A A . 62 HIS HB3 1 1
6 10906 1 1 62 HIS HD2 H 0.761 20.524 4.976 1.00 . A A . 62 HIS HD2 1 1
6 10907 1 1 62 HIS HE1 H 4.714 20.527 3.455 1.00 . A A . 62 HIS HE1 1 1
6 10908 1 1 62 HIS HE2 H 2.679 21.952 3.953 1.00 . A A . 62 HIS HE2 1 1
6 10909 1 1 62 HIS N N 1.886 16.210 7.490 1.00 . A A . 62 HIS N 1 1
6 10910 1 1 62 HIS ND1 N 3.613 19.012 4.461 1.00 . A A . 62 HIS ND1 1 1
6 10911 1 1 62 HIS NE2 N 2.706 20.978 4.061 1.00 . A A . 62 HIS NE2 1 1
6 10912 1 1 62 HIS O O 3.119 19.246 8.435 1.00 . A A . 62 HIS O 1 1
6 10913 1 1 63 GLN C C -0.569 19.227 10.209 1.00 . A A . 63 GLN C 1 1
6 10914 1 1 63 GLN CA C 0.561 19.776 9.354 1.00 . A A . 63 GLN CA 1 1
6 10915 1 1 63 GLN CB C 0.124 21.094 8.702 1.00 . A A . 63 GLN CB 1 1
6 10916 1 1 63 GLN CD C 0.725 23.028 7.183 1.00 . A A . 63 GLN CD 1 1
6 10917 1 1 63 GLN CG C 1.220 21.795 7.915 1.00 . A A . 63 GLN CG 1 1
6 10918 1 1 63 GLN H H 0.222 18.256 7.928 1.00 . A A . 63 GLN H 1 1
6 10919 1 1 63 GLN HA H 1.423 19.953 9.979 1.00 . A A . 63 GLN HA 1 1
6 10920 1 1 63 GLN HB2 H -0.697 20.894 8.029 1.00 . A A . 63 GLN HB2 1 1
6 10921 1 1 63 GLN HB3 H -0.217 21.767 9.474 1.00 . A A . 63 GLN HB3 1 1
6 10922 1 1 63 GLN HE21 H -1.077 22.213 6.961 1.00 . A A . 63 GLN HE21 1 1
6 10923 1 1 63 GLN HE22 H -0.875 23.794 6.290 1.00 . A A . 63 GLN HE22 1 1
6 10924 1 1 63 GLN HG2 H 2.001 22.094 8.599 1.00 . A A . 63 GLN HG2 1 1
6 10925 1 1 63 GLN HG3 H 1.624 21.103 7.192 1.00 . A A . 63 GLN HG3 1 1
6 10926 1 1 63 GLN N N 0.924 18.793 8.345 1.00 . A A . 63 GLN N 1 1
6 10927 1 1 63 GLN NE2 N -0.536 23.011 6.772 1.00 . A A . 63 GLN NE2 1 1
6 10928 1 1 63 GLN O O -0.394 18.952 11.395 1.00 . A A . 63 GLN O 1 1
6 10929 1 1 63 GLN OE1 O 1.468 23.984 6.980 1.00 . A A . 63 GLN OE1 1 1
6 10930 1 1 64 ASP C C -3.408 17.291 9.545 1.00 . A A . 64 ASP C 1 1
6 10931 1 1 64 ASP CA C -2.907 18.549 10.249 1.00 . A A . 64 ASP CA 1 1
6 10932 1 1 64 ASP CB C -3.994 19.631 10.256 1.00 . A A . 64 ASP CB 1 1
6 10933 1 1 64 ASP CG C -5.273 19.198 10.946 1.00 . A A . 64 ASP CG 1 1
6 10934 1 1 64 ASP H H -1.787 19.322 8.636 1.00 . A A . 64 ASP H 1 1
6 10935 1 1 64 ASP HA H -2.641 18.305 11.266 1.00 . A A . 64 ASP HA 1 1
6 10936 1 1 64 ASP HB2 H -3.617 20.504 10.769 1.00 . A A . 64 ASP HB2 1 1
6 10937 1 1 64 ASP HB3 H -4.232 19.897 9.236 1.00 . A A . 64 ASP HB3 1 1
6 10938 1 1 64 ASP N N -1.722 19.064 9.581 1.00 . A A . 64 ASP N 1 1
6 10939 1 1 64 ASP O O -4.287 16.590 10.045 1.00 . A A . 64 ASP O 1 1
6 10940 1 1 64 ASP OD1 O -5.271 19.067 12.186 1.00 . A A . 64 ASP OD1 1 1
6 10941 1 1 64 ASP OD2 O -6.292 19.005 10.250 1.00 . A A . 64 ASP OD2 1 1
6 10942 1 1 65 ASP C C -2.179 14.868 7.337 1.00 . A A . 65 ASP C 1 1
6 10943 1 1 65 ASP CA C -3.292 15.892 7.561 1.00 . A A . 65 ASP CA 1 1
6 10944 1 1 65 ASP CB C -3.794 16.446 6.225 1.00 . A A . 65 ASP CB 1 1
6 10945 1 1 65 ASP CG C -4.820 15.547 5.560 1.00 . A A . 65 ASP CG 1 1
6 10946 1 1 65 ASP H H -2.008 17.472 8.131 1.00 . A A . 65 ASP H 1 1
6 10947 1 1 65 ASP HA H -4.111 15.413 8.077 1.00 . A A . 65 ASP HA 1 1
6 10948 1 1 65 ASP HB2 H -4.248 17.411 6.394 1.00 . A A . 65 ASP HB2 1 1
6 10949 1 1 65 ASP HB3 H -2.955 16.561 5.555 1.00 . A A . 65 ASP HB3 1 1
6 10950 1 1 65 ASP N N -2.809 16.982 8.400 1.00 . A A . 65 ASP N 1 1
6 10951 1 1 65 ASP O O -1.022 15.123 7.679 1.00 . A A . 65 ASP O 1 1
6 10952 1 1 65 ASP OD1 O -4.427 14.585 4.877 1.00 . A A . 65 ASP OD1 1 1
6 10953 1 1 65 ASP OD2 O -6.032 15.817 5.705 1.00 . A A . 65 ASP OD2 1 1
6 10954 1 1 66 LEU C C -1.161 12.413 5.175 1.00 . A A . 66 LEU C 1 1
6 10955 1 1 66 LEU CA C -1.592 12.617 6.621 1.00 . A A . 66 LEU CA 1 1
6 10956 1 1 66 LEU CB C -2.237 11.336 7.157 1.00 . A A . 66 LEU CB 1 1
6 10957 1 1 66 LEU CD1 C -3.296 10.068 9.039 1.00 . A A . 66 LEU CD1 1 1
6 10958 1 1 66 LEU CD2 C -1.343 11.555 9.489 1.00 . A A . 66 LEU CD2 1 1
6 10959 1 1 66 LEU CG C -2.592 11.355 8.645 1.00 . A A . 66 LEU CG 1 1
6 10960 1 1 66 LEU H H -3.405 13.665 6.318 1.00 . A A . 66 LEU H 1 1
6 10961 1 1 66 LEU HA H -0.720 12.847 7.216 1.00 . A A . 66 LEU HA 1 1
6 10962 1 1 66 LEU HB2 H -3.142 11.156 6.596 1.00 . A A . 66 LEU HB2 1 1
6 10963 1 1 66 LEU HB3 H -1.558 10.516 6.983 1.00 . A A . 66 LEU HB3 1 1
6 10964 1 1 66 LEU HD11 H -2.661 9.225 8.806 1.00 . A A . 66 LEU HD11 1 1
6 10965 1 1 66 LEU HD12 H -4.223 9.982 8.491 1.00 . A A . 66 LEU HD12 1 1
6 10966 1 1 66 LEU HD13 H -3.504 10.081 10.098 1.00 . A A . 66 LEU HD13 1 1
6 10967 1 1 66 LEU HD21 H -0.662 10.733 9.326 1.00 . A A . 66 LEU HD21 1 1
6 10968 1 1 66 LEU HD22 H -1.619 11.594 10.532 1.00 . A A . 66 LEU HD22 1 1
6 10969 1 1 66 LEU HD23 H -0.864 12.481 9.208 1.00 . A A . 66 LEU HD23 1 1
6 10970 1 1 66 LEU HG H -3.265 12.177 8.839 1.00 . A A . 66 LEU HG 1 1
6 10971 1 1 66 LEU N N -2.517 13.737 6.736 1.00 . A A . 66 LEU N 1 1
6 10972 1 1 66 LEU O O -1.964 12.032 4.319 1.00 . A A . 66 LEU O 1 1
6 10973 1 1 67 TRP C C 1.858 11.576 3.640 1.00 . A A . 67 TRP C 1 1
6 10974 1 1 67 TRP CA C 0.659 12.520 3.572 1.00 . A A . 67 TRP CA 1 1
6 10975 1 1 67 TRP CB C 1.085 13.887 3.001 1.00 . A A . 67 TRP CB 1 1
6 10976 1 1 67 TRP CD1 C -0.296 15.578 4.349 1.00 . A A . 67 TRP CD1 1 1
6 10977 1 1 67 TRP CD2 C -0.721 15.629 2.151 1.00 . A A . 67 TRP CD2 1 1
6 10978 1 1 67 TRP CE2 C -1.521 16.596 2.794 1.00 . A A . 67 TRP CE2 1 1
6 10979 1 1 67 TRP CE3 C -0.831 15.491 0.760 1.00 . A A . 67 TRP CE3 1 1
6 10980 1 1 67 TRP CG C 0.062 14.984 3.173 1.00 . A A . 67 TRP CG 1 1
6 10981 1 1 67 TRP CH2 C -2.496 17.252 0.750 1.00 . A A . 67 TRP CH2 1 1
6 10982 1 1 67 TRP CZ2 C -2.411 17.413 2.103 1.00 . A A . 67 TRP CZ2 1 1
6 10983 1 1 67 TRP CZ3 C -1.718 16.302 0.080 1.00 . A A . 67 TRP CZ3 1 1
6 10984 1 1 67 TRP H H 0.707 12.946 5.638 1.00 . A A . 67 TRP H 1 1
6 10985 1 1 67 TRP HA H -0.102 12.085 2.938 1.00 . A A . 67 TRP HA 1 1
6 10986 1 1 67 TRP HB2 H 1.992 14.205 3.491 1.00 . A A . 67 TRP HB2 1 1
6 10987 1 1 67 TRP HB3 H 1.279 13.777 1.943 1.00 . A A . 67 TRP HB3 1 1
6 10988 1 1 67 TRP HD1 H 0.113 15.310 5.311 1.00 . A A . 67 TRP HD1 1 1
6 10989 1 1 67 TRP HE1 H -1.645 17.111 4.818 1.00 . A A . 67 TRP HE1 1 1
6 10990 1 1 67 TRP HE3 H -0.243 14.766 0.214 1.00 . A A . 67 TRP HE3 1 1
6 10991 1 1 67 TRP HH2 H -3.178 17.862 0.174 1.00 . A A . 67 TRP HH2 1 1
6 10992 1 1 67 TRP HZ2 H -3.018 18.151 2.605 1.00 . A A . 67 TRP HZ2 1 1
6 10993 1 1 67 TRP HZ3 H -1.817 16.204 -0.989 1.00 . A A . 67 TRP HZ3 1 1
6 10994 1 1 67 TRP N N 0.110 12.668 4.909 1.00 . A A . 67 TRP N 1 1
6 10995 1 1 67 TRP NE1 N -1.238 16.546 4.128 1.00 . A A . 67 TRP NE1 1 1
6 10996 1 1 67 TRP O O 2.327 11.244 4.728 1.00 . A A . 67 TRP O 1 1
6 10997 1 1 68 VAL C C 4.515 10.757 1.431 1.00 . A A . 68 VAL C 1 1
6 10998 1 1 68 VAL CA C 3.506 10.259 2.461 1.00 . A A . 68 VAL CA 1 1
6 10999 1 1 68 VAL CB C 3.108 8.793 2.155 1.00 . A A . 68 VAL CB 1 1
6 11000 1 1 68 VAL CG1 C 2.509 8.665 0.763 1.00 . A A . 68 VAL CG1 1 1
6 11001 1 1 68 VAL CG2 C 4.295 7.856 2.322 1.00 . A A . 68 VAL CG2 1 1
6 11002 1 1 68 VAL H H 1.896 11.377 1.657 1.00 . A A . 68 VAL H 1 1
6 11003 1 1 68 VAL HA H 3.967 10.284 3.438 1.00 . A A . 68 VAL HA 1 1
6 11004 1 1 68 VAL HB H 2.350 8.499 2.868 1.00 . A A . 68 VAL HB 1 1
6 11005 1 1 68 VAL HG11 H 2.235 7.636 0.583 1.00 . A A . 68 VAL HG11 1 1
6 11006 1 1 68 VAL HG12 H 3.235 8.977 0.027 1.00 . A A . 68 VAL HG12 1 1
6 11007 1 1 68 VAL HG13 H 1.631 9.291 0.688 1.00 . A A . 68 VAL HG13 1 1
6 11008 1 1 68 VAL HG21 H 3.985 6.841 2.121 1.00 . A A . 68 VAL HG21 1 1
6 11009 1 1 68 VAL HG22 H 4.667 7.925 3.334 1.00 . A A . 68 VAL HG22 1 1
6 11010 1 1 68 VAL HG23 H 5.075 8.137 1.632 1.00 . A A . 68 VAL HG23 1 1
6 11011 1 1 68 VAL N N 2.341 11.130 2.497 1.00 . A A . 68 VAL N 1 1
6 11012 1 1 68 VAL O O 4.139 11.307 0.396 1.00 . A A . 68 VAL O 1 1
6 11013 1 1 69 ALA C C 7.458 9.774 0.147 1.00 . A A . 69 ALA C 1 1
6 11014 1 1 69 ALA CA C 6.856 10.992 0.837 1.00 . A A . 69 ALA CA 1 1
6 11015 1 1 69 ALA CB C 7.929 11.755 1.598 1.00 . A A . 69 ALA CB 1 1
6 11016 1 1 69 ALA H H 6.025 10.180 2.604 1.00 . A A . 69 ALA H 1 1
6 11017 1 1 69 ALA HA H 6.436 11.650 0.092 1.00 . A A . 69 ALA HA 1 1
6 11018 1 1 69 ALA HB1 H 7.493 12.633 2.050 1.00 . A A . 69 ALA HB1 1 1
6 11019 1 1 69 ALA HB2 H 8.713 12.053 0.916 1.00 . A A . 69 ALA HB2 1 1
6 11020 1 1 69 ALA HB3 H 8.344 11.122 2.370 1.00 . A A . 69 ALA HB3 1 1
6 11021 1 1 69 ALA N N 5.792 10.592 1.739 1.00 . A A . 69 ALA N 1 1
6 11022 1 1 69 ALA O O 7.843 8.802 0.802 1.00 . A A . 69 ALA O 1 1
6 11023 1 1 70 SER C C 9.590 8.979 -2.166 1.00 . A A . 70 SER C 1 1
6 11024 1 1 70 SER CA C 8.098 8.747 -1.953 1.00 . A A . 70 SER CA 1 1
6 11025 1 1 70 SER CB C 7.387 8.633 -3.305 1.00 . A A . 70 SER CB 1 1
6 11026 1 1 70 SER H H 7.180 10.620 -1.634 1.00 . A A . 70 SER H 1 1
6 11027 1 1 70 SER HA H 7.960 7.828 -1.404 1.00 . A A . 70 SER HA 1 1
6 11028 1 1 70 SER HB2 H 6.339 8.427 -3.139 1.00 . A A . 70 SER HB2 1 1
6 11029 1 1 70 SER HB3 H 7.489 9.568 -3.839 1.00 . A A . 70 SER HB3 1 1
6 11030 1 1 70 SER HG H 7.390 6.803 -4.017 1.00 . A A . 70 SER HG 1 1
6 11031 1 1 70 SER N N 7.523 9.829 -1.173 1.00 . A A . 70 SER N 1 1
6 11032 1 1 70 SER O O 10.010 10.079 -2.531 1.00 . A A . 70 SER O 1 1
6 11033 1 1 70 SER OG O 7.939 7.592 -4.100 1.00 . A A . 70 SER OG 1 1
6 11034 1 1 71 PRO C C 12.200 8.084 -3.657 1.00 . A A . 71 PRO C 1 1
6 11035 1 1 71 PRO CA C 11.854 8.009 -2.168 1.00 . A A . 71 PRO CA 1 1
6 11036 1 1 71 PRO CB C 12.376 6.705 -1.557 1.00 . A A . 71 PRO CB 1 1
6 11037 1 1 71 PRO CD C 9.991 6.623 -1.422 1.00 . A A . 71 PRO CD 1 1
6 11038 1 1 71 PRO CG C 11.218 5.771 -1.603 1.00 . A A . 71 PRO CG 1 1
6 11039 1 1 71 PRO HA H 12.296 8.851 -1.655 1.00 . A A . 71 PRO HA 1 1
6 11040 1 1 71 PRO HB2 H 13.205 6.336 -2.144 1.00 . A A . 71 PRO HB2 1 1
6 11041 1 1 71 PRO HB3 H 12.697 6.883 -0.543 1.00 . A A . 71 PRO HB3 1 1
6 11042 1 1 71 PRO HD2 H 9.167 6.227 -1.997 1.00 . A A . 71 PRO HD2 1 1
6 11043 1 1 71 PRO HD3 H 9.728 6.685 -0.376 1.00 . A A . 71 PRO HD3 1 1
6 11044 1 1 71 PRO HG2 H 11.189 5.269 -2.559 1.00 . A A . 71 PRO HG2 1 1
6 11045 1 1 71 PRO HG3 H 11.296 5.052 -0.802 1.00 . A A . 71 PRO HG3 1 1
6 11046 1 1 71 PRO N N 10.410 7.940 -1.939 1.00 . A A . 71 PRO N 1 1
6 11047 1 1 71 PRO O O 13.313 8.464 -4.032 1.00 . A A . 71 PRO O 1 1
6 11048 1 1 72 LEU C C 11.038 9.125 -6.487 1.00 . A A . 72 LEU C 1 1
6 11049 1 1 72 LEU CA C 11.432 7.758 -5.945 1.00 . A A . 72 LEU CA 1 1
6 11050 1 1 72 LEU CB C 10.601 6.664 -6.624 1.00 . A A . 72 LEU CB 1 1
6 11051 1 1 72 LEU CD1 C 10.001 4.244 -6.883 1.00 . A A . 72 LEU CD1 1 1
6 11052 1 1 72 LEU CD2 C 12.361 4.896 -6.357 1.00 . A A . 72 LEU CD2 1 1
6 11053 1 1 72 LEU CG C 10.891 5.238 -6.152 1.00 . A A . 72 LEU CG 1 1
6 11054 1 1 72 LEU H H 10.372 7.437 -4.142 1.00 . A A . 72 LEU H 1 1
6 11055 1 1 72 LEU HA H 12.479 7.587 -6.146 1.00 . A A . 72 LEU HA 1 1
6 11056 1 1 72 LEU HB2 H 9.556 6.872 -6.445 1.00 . A A . 72 LEU HB2 1 1
6 11057 1 1 72 LEU HB3 H 10.784 6.711 -7.685 1.00 . A A . 72 LEU HB3 1 1
6 11058 1 1 72 LEU HD11 H 8.965 4.483 -6.695 1.00 . A A . 72 LEU HD11 1 1
6 11059 1 1 72 LEU HD12 H 10.209 3.245 -6.530 1.00 . A A . 72 LEU HD12 1 1
6 11060 1 1 72 LEU HD13 H 10.195 4.299 -7.945 1.00 . A A . 72 LEU HD13 1 1
6 11061 1 1 72 LEU HD21 H 12.972 5.601 -5.811 1.00 . A A . 72 LEU HD21 1 1
6 11062 1 1 72 LEU HD22 H 12.600 4.953 -7.409 1.00 . A A . 72 LEU HD22 1 1
6 11063 1 1 72 LEU HD23 H 12.553 3.897 -5.996 1.00 . A A . 72 LEU HD23 1 1
6 11064 1 1 72 LEU HG H 10.674 5.164 -5.096 1.00 . A A . 72 LEU HG 1 1
6 11065 1 1 72 LEU N N 11.238 7.723 -4.502 1.00 . A A . 72 LEU N 1 1
6 11066 1 1 72 LEU O O 11.820 9.789 -7.169 1.00 . A A . 72 LEU O 1 1
6 11067 1 1 73 LYS C C 8.860 11.604 -5.332 1.00 . A A . 73 LYS C 1 1
6 11068 1 1 73 LYS CA C 9.322 10.841 -6.559 1.00 . A A . 73 LYS CA 1 1
6 11069 1 1 73 LYS CB C 8.200 10.708 -7.601 1.00 . A A . 73 LYS CB 1 1
6 11070 1 1 73 LYS CD C 6.160 9.508 -8.433 1.00 . A A . 73 LYS CD 1 1
6 11071 1 1 73 LYS CE C 5.326 8.238 -8.361 1.00 . A A . 73 LYS CE 1 1
6 11072 1 1 73 LYS CG C 7.247 9.544 -7.365 1.00 . A A . 73 LYS CG 1 1
6 11073 1 1 73 LYS H H 9.268 8.985 -5.581 1.00 . A A . 73 LYS H 1 1
6 11074 1 1 73 LYS HA H 10.146 11.381 -7.003 1.00 . A A . 73 LYS HA 1 1
6 11075 1 1 73 LYS HB2 H 7.620 11.619 -7.605 1.00 . A A . 73 LYS HB2 1 1
6 11076 1 1 73 LYS HB3 H 8.651 10.580 -8.575 1.00 . A A . 73 LYS HB3 1 1
6 11077 1 1 73 LYS HD2 H 5.510 10.358 -8.296 1.00 . A A . 73 LYS HD2 1 1
6 11078 1 1 73 LYS HD3 H 6.626 9.564 -9.404 1.00 . A A . 73 LYS HD3 1 1
6 11079 1 1 73 LYS HE2 H 4.896 8.158 -7.373 1.00 . A A . 73 LYS HE2 1 1
6 11080 1 1 73 LYS HE3 H 4.532 8.302 -9.092 1.00 . A A . 73 LYS HE3 1 1
6 11081 1 1 73 LYS HG2 H 7.806 8.620 -7.398 1.00 . A A . 73 LYS HG2 1 1
6 11082 1 1 73 LYS HG3 H 6.787 9.658 -6.392 1.00 . A A . 73 LYS HG3 1 1
6 11083 1 1 73 LYS HZ1 H 5.524 6.179 -8.682 1.00 . A A . 73 LYS HZ1 1 1
6 11084 1 1 73 LYS HZ2 H 6.828 6.877 -7.873 1.00 . A A . 73 LYS HZ2 1 1
6 11085 1 1 73 LYS HZ3 H 6.650 7.124 -9.540 1.00 . A A . 73 LYS HZ3 1 1
6 11086 1 1 73 LYS N N 9.828 9.547 -6.151 1.00 . A A . 73 LYS N 1 1
6 11087 1 1 73 LYS NZ N 6.138 7.023 -8.635 1.00 . A A . 73 LYS NZ 1 1
6 11088 1 1 73 LYS O O 7.815 11.307 -4.751 1.00 . A A . 73 LYS O 1 1
6 11089 1 1 74 LYS C C 8.234 14.219 -3.797 1.00 . A A . 74 LYS C 1 1
6 11090 1 1 74 LYS CA C 9.467 13.324 -3.701 1.00 . A A . 74 LYS CA 1 1
6 11091 1 1 74 LYS CB C 10.704 14.166 -3.384 1.00 . A A . 74 LYS CB 1 1
6 11092 1 1 74 LYS CD C 13.192 14.232 -3.042 1.00 . A A . 74 LYS CD 1 1
6 11093 1 1 74 LYS CE C 13.085 15.197 -1.871 1.00 . A A . 74 LYS CE 1 1
6 11094 1 1 74 LYS CG C 11.964 13.345 -3.157 1.00 . A A . 74 LYS CG 1 1
6 11095 1 1 74 LYS H H 10.480 12.740 -5.462 1.00 . A A . 74 LYS H 1 1
6 11096 1 1 74 LYS HA H 9.316 12.619 -2.896 1.00 . A A . 74 LYS HA 1 1
6 11097 1 1 74 LYS HB2 H 10.884 14.843 -4.205 1.00 . A A . 74 LYS HB2 1 1
6 11098 1 1 74 LYS HB3 H 10.513 14.743 -2.490 1.00 . A A . 74 LYS HB3 1 1
6 11099 1 1 74 LYS HD2 H 14.062 13.610 -2.900 1.00 . A A . 74 LYS HD2 1 1
6 11100 1 1 74 LYS HD3 H 13.297 14.800 -3.955 1.00 . A A . 74 LYS HD3 1 1
6 11101 1 1 74 LYS HE2 H 12.152 15.732 -1.949 1.00 . A A . 74 LYS HE2 1 1
6 11102 1 1 74 LYS HE3 H 13.103 14.633 -0.949 1.00 . A A . 74 LYS HE3 1 1
6 11103 1 1 74 LYS HG2 H 11.854 12.780 -2.243 1.00 . A A . 74 LYS HG2 1 1
6 11104 1 1 74 LYS HG3 H 12.096 12.666 -3.988 1.00 . A A . 74 LYS HG3 1 1
6 11105 1 1 74 LYS HZ1 H 14.214 16.706 -2.761 1.00 . A A . 74 LYS HZ1 1 1
6 11106 1 1 74 LYS HZ2 H 15.112 15.685 -1.752 1.00 . A A . 74 LYS HZ2 1 1
6 11107 1 1 74 LYS HZ3 H 14.083 16.850 -1.077 1.00 . A A . 74 LYS HZ3 1 1
6 11108 1 1 74 LYS N N 9.686 12.555 -4.922 1.00 . A A . 74 LYS N 1 1
6 11109 1 1 74 LYS NZ N 14.201 16.175 -1.862 1.00 . A A . 74 LYS NZ 1 1
6 11110 1 1 74 LYS O O 8.334 15.427 -4.023 1.00 . A A . 74 LYS O 1 1
6 11111 1 1 75 GLN C C 5.012 13.880 -2.413 1.00 . A A . 75 GLN C 1 1
6 11112 1 1 75 GLN CA C 5.816 14.324 -3.622 1.00 . A A . 75 GLN CA 1 1
6 11113 1 1 75 GLN CB C 5.032 14.058 -4.914 1.00 . A A . 75 GLN CB 1 1
6 11114 1 1 75 GLN CD C 5.059 14.120 -7.452 1.00 . A A . 75 GLN CD 1 1
6 11115 1 1 75 GLN CG C 5.751 14.537 -6.168 1.00 . A A . 75 GLN CG 1 1
6 11116 1 1 75 GLN H H 7.064 12.632 -3.544 1.00 . A A . 75 GLN H 1 1
6 11117 1 1 75 GLN HA H 6.028 15.379 -3.541 1.00 . A A . 75 GLN HA 1 1
6 11118 1 1 75 GLN HB2 H 4.861 12.997 -5.004 1.00 . A A . 75 GLN HB2 1 1
6 11119 1 1 75 GLN HB3 H 4.081 14.564 -4.855 1.00 . A A . 75 GLN HB3 1 1
6 11120 1 1 75 GLN HE21 H 3.288 14.175 -6.562 1.00 . A A . 75 GLN HE21 1 1
6 11121 1 1 75 GLN HE22 H 3.273 13.715 -8.233 1.00 . A A . 75 GLN HE22 1 1
6 11122 1 1 75 GLN HG2 H 5.806 15.616 -6.144 1.00 . A A . 75 GLN HG2 1 1
6 11123 1 1 75 GLN HG3 H 6.751 14.129 -6.168 1.00 . A A . 75 GLN HG3 1 1
6 11124 1 1 75 GLN N N 7.075 13.609 -3.640 1.00 . A A . 75 GLN N 1 1
6 11125 1 1 75 GLN NE2 N 3.742 13.993 -7.408 1.00 . A A . 75 GLN NE2 1 1
6 11126 1 1 75 GLN O O 5.171 12.755 -1.942 1.00 . A A . 75 GLN O 1 1
6 11127 1 1 75 GLN OE1 O 5.708 13.918 -8.478 1.00 . A A . 75 GLN OE1 1 1
6 11128 1 1 76 HIS C C 2.044 13.800 -1.135 1.00 . A A . 76 HIS C 1 1
6 11129 1 1 76 HIS CA C 3.366 14.439 -0.728 1.00 . A A . 76 HIS CA 1 1
6 11130 1 1 76 HIS CB C 3.105 15.693 0.111 1.00 . A A . 76 HIS CB 1 1
6 11131 1 1 76 HIS CD2 C 4.721 16.120 2.094 1.00 . A A . 76 HIS CD2 1 1
6 11132 1 1 76 HIS CE1 C 6.209 17.336 1.043 1.00 . A A . 76 HIS CE1 1 1
6 11133 1 1 76 HIS CG C 4.319 16.230 0.806 1.00 . A A . 76 HIS CG 1 1
6 11134 1 1 76 HIS H H 4.089 15.644 -2.319 1.00 . A A . 76 HIS H 1 1
6 11135 1 1 76 HIS HA H 3.922 13.731 -0.132 1.00 . A A . 76 HIS HA 1 1
6 11136 1 1 76 HIS HB2 H 2.723 16.472 -0.532 1.00 . A A . 76 HIS HB2 1 1
6 11137 1 1 76 HIS HB3 H 2.364 15.463 0.863 1.00 . A A . 76 HIS HB3 1 1
6 11138 1 1 76 HIS HD1 H 5.276 17.250 -0.786 1.00 . A A . 76 HIS HD1 1 1
6 11139 1 1 76 HIS HD2 H 4.207 15.588 2.882 1.00 . A A . 76 HIS HD2 1 1
6 11140 1 1 76 HIS HE1 H 7.077 17.944 0.832 1.00 . A A . 76 HIS HE1 1 1
6 11141 1 1 76 HIS HE2 H 6.329 17.063 3.073 1.00 . A A . 76 HIS HE2 1 1
6 11142 1 1 76 HIS N N 4.172 14.758 -1.901 1.00 . A A . 76 HIS N 1 1
6 11143 1 1 76 HIS ND1 N 5.275 16.997 0.175 1.00 . A A . 76 HIS ND1 1 1
6 11144 1 1 76 HIS NE2 N 5.899 16.817 2.215 1.00 . A A . 76 HIS NE2 1 1
6 11145 1 1 76 HIS O O 1.079 14.497 -1.428 1.00 . A A . 76 HIS O 1 1
6 11146 1 1 77 PHE C C -0.131 11.700 -0.308 1.00 . A A . 77 PHE C 1 1
6 11147 1 1 77 PHE CA C 0.793 11.747 -1.517 1.00 . A A . 77 PHE CA 1 1
6 11148 1 1 77 PHE CB C 1.118 10.317 -1.969 1.00 . A A . 77 PHE CB 1 1
6 11149 1 1 77 PHE CD1 C 3.322 10.535 -3.160 1.00 . A A . 77 PHE CD1 1 1
6 11150 1 1 77 PHE CD2 C 1.426 9.818 -4.412 1.00 . A A . 77 PHE CD2 1 1
6 11151 1 1 77 PHE CE1 C 4.110 10.443 -4.292 1.00 . A A . 77 PHE CE1 1 1
6 11152 1 1 77 PHE CE2 C 2.211 9.725 -5.549 1.00 . A A . 77 PHE CE2 1 1
6 11153 1 1 77 PHE CG C 1.971 10.228 -3.207 1.00 . A A . 77 PHE CG 1 1
6 11154 1 1 77 PHE CZ C 3.555 10.037 -5.488 1.00 . A A . 77 PHE CZ 1 1
6 11155 1 1 77 PHE H H 2.830 11.973 -0.956 1.00 . A A . 77 PHE H 1 1
6 11156 1 1 77 PHE HA H 0.298 12.272 -2.320 1.00 . A A . 77 PHE HA 1 1
6 11157 1 1 77 PHE HB2 H 1.643 9.809 -1.172 1.00 . A A . 77 PHE HB2 1 1
6 11158 1 1 77 PHE HB3 H 0.193 9.795 -2.166 1.00 . A A . 77 PHE HB3 1 1
6 11159 1 1 77 PHE HD1 H 3.758 10.855 -2.227 1.00 . A A . 77 PHE HD1 1 1
6 11160 1 1 77 PHE HD2 H 0.376 9.574 -4.461 1.00 . A A . 77 PHE HD2 1 1
6 11161 1 1 77 PHE HE1 H 5.162 10.688 -4.240 1.00 . A A . 77 PHE HE1 1 1
6 11162 1 1 77 PHE HE2 H 1.773 9.408 -6.482 1.00 . A A . 77 PHE HE2 1 1
6 11163 1 1 77 PHE HZ H 4.168 9.964 -6.374 1.00 . A A . 77 PHE HZ 1 1
6 11164 1 1 77 PHE N N 2.014 12.476 -1.175 1.00 . A A . 77 PHE N 1 1
6 11165 1 1 77 PHE O O 0.255 11.206 0.747 1.00 . A A . 77 PHE O 1 1
6 11166 1 1 78 ARG C C -2.945 10.897 0.847 1.00 . A A . 78 ARG C 1 1
6 11167 1 1 78 ARG CA C -2.278 12.253 0.661 1.00 . A A . 78 ARG CA 1 1
6 11168 1 1 78 ARG CB C -3.340 13.328 0.447 1.00 . A A . 78 ARG CB 1 1
6 11169 1 1 78 ARG CD C -5.162 14.719 1.471 1.00 . A A . 78 ARG CD 1 1
6 11170 1 1 78 ARG CG C -4.188 13.577 1.682 1.00 . A A . 78 ARG CG 1 1
6 11171 1 1 78 ARG CZ C -7.236 15.358 2.633 1.00 . A A . 78 ARG CZ 1 1
6 11172 1 1 78 ARG H H -1.617 12.574 -1.329 1.00 . A A . 78 ARG H 1 1
6 11173 1 1 78 ARG HA H -1.717 12.488 1.554 1.00 . A A . 78 ARG HA 1 1
6 11174 1 1 78 ARG HB2 H -2.854 14.254 0.174 1.00 . A A . 78 ARG HB2 1 1
6 11175 1 1 78 ARG HB3 H -3.993 13.022 -0.357 1.00 . A A . 78 ARG HB3 1 1
6 11176 1 1 78 ARG HD2 H -4.604 15.614 1.238 1.00 . A A . 78 ARG HD2 1 1
6 11177 1 1 78 ARG HD3 H -5.816 14.476 0.647 1.00 . A A . 78 ARG HD3 1 1
6 11178 1 1 78 ARG HE H -5.523 14.831 3.540 1.00 . A A . 78 ARG HE 1 1
6 11179 1 1 78 ARG HG2 H -4.748 12.681 1.907 1.00 . A A . 78 ARG HG2 1 1
6 11180 1 1 78 ARG HG3 H -3.538 13.814 2.511 1.00 . A A . 78 ARG HG3 1 1
6 11181 1 1 78 ARG HH11 H -7.390 15.370 0.611 1.00 . A A . 78 ARG HH11 1 1
6 11182 1 1 78 ARG HH12 H -8.827 15.843 1.467 1.00 . A A . 78 ARG HH12 1 1
6 11183 1 1 78 ARG HH21 H -7.398 15.451 4.653 1.00 . A A . 78 ARG HH21 1 1
6 11184 1 1 78 ARG HH22 H -8.829 15.891 3.764 1.00 . A A . 78 ARG HH22 1 1
6 11185 1 1 78 ARG N N -1.344 12.215 -0.454 1.00 . A A . 78 ARG N 1 1
6 11186 1 1 78 ARG NE N -5.966 14.962 2.658 1.00 . A A . 78 ARG NE 1 1
6 11187 1 1 78 ARG NH1 N -7.863 15.537 1.476 1.00 . A A . 78 ARG NH1 1 1
6 11188 1 1 78 ARG NH2 N -7.875 15.584 3.770 1.00 . A A . 78 ARG NH2 1 1
6 11189 1 1 78 ARG O O -3.593 10.383 -0.065 1.00 . A A . 78 ARG O 1 1
6 11190 1 1 79 LEU C C -4.840 9.033 2.516 1.00 . A A . 79 LEU C 1 1
6 11191 1 1 79 LEU CA C -3.324 9.006 2.337 1.00 . A A . 79 LEU CA 1 1
6 11192 1 1 79 LEU CB C -2.666 8.455 3.602 1.00 . A A . 79 LEU CB 1 1
6 11193 1 1 79 LEU CD1 C -0.595 7.911 4.904 1.00 . A A . 79 LEU CD1 1 1
6 11194 1 1 79 LEU CD2 C -0.632 7.565 2.432 1.00 . A A . 79 LEU CD2 1 1
6 11195 1 1 79 LEU CG C -1.136 8.425 3.580 1.00 . A A . 79 LEU CG 1 1
6 11196 1 1 79 LEU H H -2.322 10.830 2.745 1.00 . A A . 79 LEU H 1 1
6 11197 1 1 79 LEU HA H -3.081 8.361 1.506 1.00 . A A . 79 LEU HA 1 1
6 11198 1 1 79 LEU HB2 H -2.983 9.061 4.439 1.00 . A A . 79 LEU HB2 1 1
6 11199 1 1 79 LEU HB3 H -3.020 7.446 3.756 1.00 . A A . 79 LEU HB3 1 1
6 11200 1 1 79 LEU HD11 H 0.482 7.858 4.856 1.00 . A A . 79 LEU HD11 1 1
6 11201 1 1 79 LEU HD12 H -0.994 6.926 5.098 1.00 . A A . 79 LEU HD12 1 1
6 11202 1 1 79 LEU HD13 H -0.888 8.581 5.699 1.00 . A A . 79 LEU HD13 1 1
6 11203 1 1 79 LEU HD21 H -0.974 7.979 1.495 1.00 . A A . 79 LEU HD21 1 1
6 11204 1 1 79 LEU HD22 H -1.013 6.560 2.542 1.00 . A A . 79 LEU HD22 1 1
6 11205 1 1 79 LEU HD23 H 0.448 7.544 2.443 1.00 . A A . 79 LEU HD23 1 1
6 11206 1 1 79 LEU HG H -0.765 9.429 3.437 1.00 . A A . 79 LEU HG 1 1
6 11207 1 1 79 LEU N N -2.800 10.336 2.040 1.00 . A A . 79 LEU N 1 1
6 11208 1 1 79 LEU O O -5.497 7.998 2.474 1.00 . A A . 79 LEU O 1 1
6 11209 1 1 80 TYR C C -7.502 10.990 1.719 1.00 . A A . 80 TYR C 1 1
6 11210 1 1 80 TYR CA C -6.816 10.391 2.952 1.00 . A A . 80 TYR CA 1 1
6 11211 1 1 80 TYR CB C -7.021 11.281 4.189 1.00 . A A . 80 TYR CB 1 1
6 11212 1 1 80 TYR CD1 C -9.170 10.300 5.101 1.00 . A A . 80 TYR CD1 1 1
6 11213 1 1 80 TYR CD2 C -9.107 12.636 4.630 1.00 . A A . 80 TYR CD2 1 1
6 11214 1 1 80 TYR CE1 C -10.485 10.416 5.517 1.00 . A A . 80 TYR CE1 1 1
6 11215 1 1 80 TYR CE2 C -10.418 12.760 5.041 1.00 . A A . 80 TYR CE2 1 1
6 11216 1 1 80 TYR CG C -8.459 11.407 4.650 1.00 . A A . 80 TYR CG 1 1
6 11217 1 1 80 TYR CZ C -11.104 11.649 5.486 1.00 . A A . 80 TYR CZ 1 1
6 11218 1 1 80 TYR H H -4.808 11.019 2.707 1.00 . A A . 80 TYR H 1 1
6 11219 1 1 80 TYR HA H -7.235 9.416 3.146 1.00 . A A . 80 TYR HA 1 1
6 11220 1 1 80 TYR HB2 H -6.451 10.873 5.009 1.00 . A A . 80 TYR HB2 1 1
6 11221 1 1 80 TYR HB3 H -6.657 12.274 3.969 1.00 . A A . 80 TYR HB3 1 1
6 11222 1 1 80 TYR HD1 H -8.682 9.335 5.123 1.00 . A A . 80 TYR HD1 1 1
6 11223 1 1 80 TYR HD2 H -8.569 13.507 4.282 1.00 . A A . 80 TYR HD2 1 1
6 11224 1 1 80 TYR HE1 H -11.021 9.545 5.865 1.00 . A A . 80 TYR HE1 1 1
6 11225 1 1 80 TYR HE2 H -10.902 13.725 5.017 1.00 . A A . 80 TYR HE2 1 1
6 11226 1 1 80 TYR HH H -12.574 11.198 6.655 1.00 . A A . 80 TYR HH 1 1
6 11227 1 1 80 TYR N N -5.384 10.226 2.713 1.00 . A A . 80 TYR N 1 1
6 11228 1 1 80 TYR O O -8.639 11.462 1.784 1.00 . A A . 80 TYR O 1 1
6 11229 1 1 80 TYR OH O -12.413 11.773 5.891 1.00 . A A . 80 TYR OH 1 1
6 11230 1 1 81 ASP C C -6.891 10.747 -1.873 1.00 . A A . 81 ASP C 1 1
6 11231 1 1 81 ASP CA C -7.348 11.528 -0.647 1.00 . A A . 81 ASP CA 1 1
6 11232 1 1 81 ASP CB C -6.897 12.986 -0.760 1.00 . A A . 81 ASP CB 1 1
6 11233 1 1 81 ASP CG C -7.391 13.675 -2.016 1.00 . A A . 81 ASP CG 1 1
6 11234 1 1 81 ASP H H -5.950 10.488 0.563 1.00 . A A . 81 ASP H 1 1
6 11235 1 1 81 ASP HA H -8.426 11.495 -0.595 1.00 . A A . 81 ASP HA 1 1
6 11236 1 1 81 ASP HB2 H -7.268 13.534 0.093 1.00 . A A . 81 ASP HB2 1 1
6 11237 1 1 81 ASP HB3 H -5.818 13.019 -0.756 1.00 . A A . 81 ASP HB3 1 1
6 11238 1 1 81 ASP N N -6.819 10.940 0.581 1.00 . A A . 81 ASP N 1 1
6 11239 1 1 81 ASP O O -7.701 10.138 -2.573 1.00 . A A . 81 ASP O 1 1
6 11240 1 1 81 ASP OD1 O -6.794 13.462 -3.088 1.00 . A A . 81 ASP OD1 1 1
6 11241 1 1 81 ASP OD2 O -8.349 14.466 -1.926 1.00 . A A . 81 ASP OD2 1 1
6 11242 1 1 82 GLY C C -4.175 11.052 -4.104 1.00 . A A . 82 GLY C 1 1
6 11243 1 1 82 GLY CA C -5.042 10.113 -3.289 1.00 . A A . 82 GLY CA 1 1
6 11244 1 1 82 GLY H H -4.991 11.223 -1.495 1.00 . A A . 82 GLY H 1 1
6 11245 1 1 82 GLY HA2 H -4.448 9.269 -2.975 1.00 . A A . 82 GLY HA2 1 1
6 11246 1 1 82 GLY HA3 H -5.854 9.761 -3.907 1.00 . A A . 82 GLY HA3 1 1
6 11247 1 1 82 GLY N N -5.590 10.766 -2.119 1.00 . A A . 82 GLY N 1 1
6 11248 1 1 82 GLY O O -3.227 10.621 -4.760 1.00 . A A . 82 GLY O 1 1
6 11249 1 1 83 PHE C C -2.374 13.551 -4.134 1.00 . A A . 83 PHE C 1 1
6 11250 1 1 83 PHE CA C -3.738 13.343 -4.789 1.00 . A A . 83 PHE CA 1 1
6 11251 1 1 83 PHE CB C -4.514 14.662 -4.858 1.00 . A A . 83 PHE CB 1 1
6 11252 1 1 83 PHE CD1 C -3.970 15.349 -7.206 1.00 . A A . 83 PHE CD1 1 1
6 11253 1 1 83 PHE CD2 C -3.414 16.847 -5.438 1.00 . A A . 83 PHE CD2 1 1
6 11254 1 1 83 PHE CE1 C -3.455 16.238 -8.129 1.00 . A A . 83 PHE CE1 1 1
6 11255 1 1 83 PHE CE2 C -2.895 17.741 -6.356 1.00 . A A . 83 PHE CE2 1 1
6 11256 1 1 83 PHE CG C -3.956 15.642 -5.852 1.00 . A A . 83 PHE CG 1 1
6 11257 1 1 83 PHE CZ C -2.917 17.435 -7.703 1.00 . A A . 83 PHE CZ 1 1
6 11258 1 1 83 PHE H H -5.285 12.620 -3.530 1.00 . A A . 83 PHE H 1 1
6 11259 1 1 83 PHE HA H -3.583 12.974 -5.792 1.00 . A A . 83 PHE HA 1 1
6 11260 1 1 83 PHE HB2 H -5.536 14.455 -5.136 1.00 . A A . 83 PHE HB2 1 1
6 11261 1 1 83 PHE HB3 H -4.501 15.130 -3.884 1.00 . A A . 83 PHE HB3 1 1
6 11262 1 1 83 PHE HD1 H -4.392 14.413 -7.539 1.00 . A A . 83 PHE HD1 1 1
6 11263 1 1 83 PHE HD2 H -3.396 17.086 -4.383 1.00 . A A . 83 PHE HD2 1 1
6 11264 1 1 83 PHE HE1 H -3.474 15.996 -9.181 1.00 . A A . 83 PHE HE1 1 1
6 11265 1 1 83 PHE HE2 H -2.476 18.679 -6.021 1.00 . A A . 83 PHE HE2 1 1
6 11266 1 1 83 PHE HZ H -2.512 18.131 -8.421 1.00 . A A . 83 PHE HZ 1 1
6 11267 1 1 83 PHE N N -4.501 12.339 -4.060 1.00 . A A . 83 PHE N 1 1
6 11268 1 1 83 PHE O O -2.210 13.333 -2.931 1.00 . A A . 83 PHE O 1 1
6 11269 1 1 84 CYS C C 0.374 15.479 -4.083 1.00 . A A . 84 CYS C 1 1
6 11270 1 1 84 CYS CA C -0.021 14.053 -4.478 1.00 . A A . 84 CYS CA 1 1
6 11271 1 1 84 CYS CB C 0.887 13.551 -5.598 1.00 . A A . 84 CYS CB 1 1
6 11272 1 1 84 CYS H H -1.623 14.262 -5.839 1.00 . A A . 84 CYS H 1 1
6 11273 1 1 84 CYS HA H 0.089 13.406 -3.622 1.00 . A A . 84 CYS HA 1 1
6 11274 1 1 84 CYS HB2 H 1.061 14.354 -6.299 1.00 . A A . 84 CYS HB2 1 1
6 11275 1 1 84 CYS HB3 H 1.830 13.234 -5.177 1.00 . A A . 84 CYS HB3 1 1
6 11276 1 1 84 CYS HG H -0.716 11.574 -5.753 1.00 . A A . 84 CYS HG 1 1
6 11277 1 1 84 CYS N N -1.404 13.982 -4.925 1.00 . A A . 84 CYS N 1 1
6 11278 1 1 84 CYS O O 1.547 15.841 -4.168 1.00 . A A . 84 CYS O 1 1
6 11279 1 1 84 CYS SG S 0.198 12.157 -6.520 1.00 . A A . 84 CYS SG 1 1
6 11280 1 1 85 LEU C C 0.231 18.531 -4.262 1.00 . A A . 85 LEU C 1 1
6 11281 1 1 85 LEU CA C -0.424 17.653 -3.191 1.00 . A A . 85 LEU CA 1 1
6 11282 1 1 85 LEU CB C 0.403 17.723 -1.900 1.00 . A A . 85 LEU CB 1 1
6 11283 1 1 85 LEU CD1 C -0.670 19.828 -1.036 1.00 . A A . 85 LEU CD1 1 1
6 11284 1 1 85 LEU CD2 C 1.526 19.072 -0.114 1.00 . A A . 85 LEU CD2 1 1
6 11285 1 1 85 LEU CG C 0.646 19.133 -1.350 1.00 . A A . 85 LEU CG 1 1
6 11286 1 1 85 LEU H H -1.500 15.858 -3.513 1.00 . A A . 85 LEU H 1 1
6 11287 1 1 85 LEU HA H -1.404 18.056 -2.983 1.00 . A A . 85 LEU HA 1 1
6 11288 1 1 85 LEU HB2 H -0.107 17.149 -1.140 1.00 . A A . 85 LEU HB2 1 1
6 11289 1 1 85 LEU HB3 H 1.363 17.264 -2.088 1.00 . A A . 85 LEU HB3 1 1
6 11290 1 1 85 LEU HD11 H -1.215 19.255 -0.299 1.00 . A A . 85 LEU HD11 1 1
6 11291 1 1 85 LEU HD12 H -1.258 19.908 -1.936 1.00 . A A . 85 LEU HD12 1 1
6 11292 1 1 85 LEU HD13 H -0.471 20.816 -0.648 1.00 . A A . 85 LEU HD13 1 1
6 11293 1 1 85 LEU HD21 H 2.468 18.608 -0.367 1.00 . A A . 85 LEU HD21 1 1
6 11294 1 1 85 LEU HD22 H 1.032 18.491 0.651 1.00 . A A . 85 LEU HD22 1 1
6 11295 1 1 85 LEU HD23 H 1.705 20.071 0.251 1.00 . A A . 85 LEU HD23 1 1
6 11296 1 1 85 LEU HG H 1.163 19.718 -2.098 1.00 . A A . 85 LEU HG 1 1
6 11297 1 1 85 LEU N N -0.612 16.254 -3.614 1.00 . A A . 85 LEU N 1 1
6 11298 1 1 85 LEU O O -0.442 19.286 -4.964 1.00 . A A . 85 LEU O 1 1
6 11299 1 1 86 GLU C C 2.169 19.036 -6.677 1.00 . A A . 86 GLU C 1 1
6 11300 1 1 86 GLU CA C 2.353 19.309 -5.188 1.00 . A A . 86 GLU CA 1 1
6 11301 1 1 86 GLU CB C 3.820 19.126 -4.808 1.00 . A A . 86 GLU CB 1 1
6 11302 1 1 86 GLU CD C 5.374 18.650 -2.881 1.00 . A A . 86 GLU CD 1 1
6 11303 1 1 86 GLU CG C 4.077 19.289 -3.320 1.00 . A A . 86 GLU CG 1 1
6 11304 1 1 86 GLU H H 1.991 17.687 -3.889 1.00 . A A . 86 GLU H 1 1
6 11305 1 1 86 GLU HA H 2.057 20.324 -4.975 1.00 . A A . 86 GLU HA 1 1
6 11306 1 1 86 GLU HB2 H 4.135 18.136 -5.102 1.00 . A A . 86 GLU HB2 1 1
6 11307 1 1 86 GLU HB3 H 4.413 19.857 -5.339 1.00 . A A . 86 GLU HB3 1 1
6 11308 1 1 86 GLU HG2 H 4.117 20.343 -3.086 1.00 . A A . 86 GLU HG2 1 1
6 11309 1 1 86 GLU HG3 H 3.267 18.832 -2.775 1.00 . A A . 86 GLU HG3 1 1
6 11310 1 1 86 GLU N N 1.545 18.417 -4.372 1.00 . A A . 86 GLU N 1 1
6 11311 1 1 86 GLU O O 2.439 19.900 -7.511 1.00 . A A . 86 GLU O 1 1
6 11312 1 1 86 GLU OE1 O 6.435 19.288 -3.020 1.00 . A A . 86 GLU OE1 1 1
6 11313 1 1 86 GLU OE2 O 5.333 17.504 -2.387 1.00 . A A . 86 GLU OE2 1 1
6 11314 1 1 87 ASP C C 0.710 16.143 -8.413 1.00 . A A . 87 ASP C 1 1
6 11315 1 1 87 ASP CA C 1.547 17.416 -8.384 1.00 . A A . 87 ASP CA 1 1
6 11316 1 1 87 ASP CB C 2.920 17.166 -9.025 1.00 . A A . 87 ASP CB 1 1
6 11317 1 1 87 ASP CG C 2.929 17.400 -10.524 1.00 . A A . 87 ASP CG 1 1
6 11318 1 1 87 ASP H H 1.479 17.210 -6.281 1.00 . A A . 87 ASP H 1 1
6 11319 1 1 87 ASP HA H 1.031 18.199 -8.918 1.00 . A A . 87 ASP HA 1 1
6 11320 1 1 87 ASP HB2 H 3.644 17.826 -8.575 1.00 . A A . 87 ASP HB2 1 1
6 11321 1 1 87 ASP HB3 H 3.211 16.142 -8.839 1.00 . A A . 87 ASP HB3 1 1
6 11322 1 1 87 ASP N N 1.716 17.835 -6.998 1.00 . A A . 87 ASP N 1 1
6 11323 1 1 87 ASP O O 0.017 15.834 -7.443 1.00 . A A . 87 ASP O 1 1
6 11324 1 1 87 ASP OD1 O 2.409 16.551 -11.273 1.00 . A A . 87 ASP OD1 1 1
6 11325 1 1 87 ASP OD2 O 3.452 18.449 -10.959 1.00 . A A . 87 ASP OD2 1 1
6 11326 1 1 88 GLY C C 1.113 13.052 -9.904 1.00 . A A . 88 GLY C 1 1
6 11327 1 1 88 GLY CA C 0.117 14.141 -9.596 1.00 . A A . 88 GLY CA 1 1
6 11328 1 1 88 GLY H H 1.313 15.721 -10.273 1.00 . A A . 88 GLY H 1 1
6 11329 1 1 88 GLY HA2 H -0.370 13.927 -8.657 1.00 . A A . 88 GLY HA2 1 1
6 11330 1 1 88 GLY HA3 H -0.621 14.177 -10.381 1.00 . A A . 88 GLY HA3 1 1
6 11331 1 1 88 GLY N N 0.780 15.410 -9.510 1.00 . A A . 88 GLY N 1 1
6 11332 1 1 88 GLY O O 2.305 13.212 -9.631 1.00 . A A . 88 GLY O 1 1
6 11333 1 1 89 ALA C C 0.560 9.676 -11.310 1.00 . A A . 89 ALA C 1 1
6 11334 1 1 89 ALA CA C 1.446 10.814 -10.835 1.00 . A A . 89 ALA CA 1 1
6 11335 1 1 89 ALA CB C 2.273 10.346 -9.640 1.00 . A A . 89 ALA CB 1 1
6 11336 1 1 89 ALA H H -0.323 11.982 -10.748 1.00 . A A . 89 ALA H 1 1
6 11337 1 1 89 ALA HA H 2.123 11.094 -11.630 1.00 . A A . 89 ALA HA 1 1
6 11338 1 1 89 ALA HB1 H 2.897 9.517 -9.938 1.00 . A A . 89 ALA HB1 1 1
6 11339 1 1 89 ALA HB2 H 1.611 10.033 -8.848 1.00 . A A . 89 ALA HB2 1 1
6 11340 1 1 89 ALA HB3 H 2.894 11.158 -9.291 1.00 . A A . 89 ALA HB3 1 1
6 11341 1 1 89 ALA N N 0.628 11.978 -10.498 1.00 . A A . 89 ALA N 1 1
6 11342 1 1 89 ALA O O 0.562 9.310 -12.485 1.00 . A A . 89 ALA O 1 1
6 11343 1 1 90 TYR C C -2.314 8.146 -9.755 1.00 . A A . 90 TYR C 1 1
6 11344 1 1 90 TYR CA C -1.088 8.016 -10.641 1.00 . A A . 90 TYR CA 1 1
6 11345 1 1 90 TYR CB C -0.399 6.673 -10.347 1.00 . A A . 90 TYR CB 1 1
6 11346 1 1 90 TYR CD1 C 0.678 5.940 -12.515 1.00 . A A . 90 TYR CD1 1 1
6 11347 1 1 90 TYR CD2 C 2.096 6.491 -10.681 1.00 . A A . 90 TYR CD2 1 1
6 11348 1 1 90 TYR CE1 C 1.786 5.638 -13.285 1.00 . A A . 90 TYR CE1 1 1
6 11349 1 1 90 TYR CE2 C 3.207 6.197 -11.445 1.00 . A A . 90 TYR CE2 1 1
6 11350 1 1 90 TYR CG C 0.814 6.370 -11.200 1.00 . A A . 90 TYR CG 1 1
6 11351 1 1 90 TYR CZ C 3.048 5.772 -12.745 1.00 . A A . 90 TYR CZ 1 1
6 11352 1 1 90 TYR H H -0.201 9.519 -9.481 1.00 . A A . 90 TYR H 1 1
6 11353 1 1 90 TYR HA H -1.386 8.051 -11.677 1.00 . A A . 90 TYR HA 1 1
6 11354 1 1 90 TYR HB2 H -0.079 6.664 -9.317 1.00 . A A . 90 TYR HB2 1 1
6 11355 1 1 90 TYR HB3 H -1.114 5.878 -10.498 1.00 . A A . 90 TYR HB3 1 1
6 11356 1 1 90 TYR HD1 H -0.312 5.842 -12.934 1.00 . A A . 90 TYR HD1 1 1
6 11357 1 1 90 TYR HD2 H 2.218 6.822 -9.660 1.00 . A A . 90 TYR HD2 1 1
6 11358 1 1 90 TYR HE1 H 1.661 5.306 -14.304 1.00 . A A . 90 TYR HE1 1 1
6 11359 1 1 90 TYR HE2 H 4.195 6.300 -11.021 1.00 . A A . 90 TYR HE2 1 1
6 11360 1 1 90 TYR HH H 4.688 4.810 -13.041 1.00 . A A . 90 TYR HH 1 1
6 11361 1 1 90 TYR N N -0.205 9.133 -10.378 1.00 . A A . 90 TYR N 1 1
6 11362 1 1 90 TYR O O -2.217 8.001 -8.540 1.00 . A A . 90 TYR O 1 1
6 11363 1 1 90 TYR OH O 4.153 5.464 -13.505 1.00 . A A . 90 TYR OH 1 1
6 11364 1 1 91 SER C C -5.011 7.222 -8.943 1.00 . A A . 91 SER C 1 1
6 11365 1 1 91 SER CA C -4.706 8.553 -9.632 1.00 . A A . 91 SER CA 1 1
6 11366 1 1 91 SER CB C -5.830 8.919 -10.602 1.00 . A A . 91 SER CB 1 1
6 11367 1 1 91 SER H H -3.428 8.687 -11.310 1.00 . A A . 91 SER H 1 1
6 11368 1 1 91 SER HA H -4.618 9.326 -8.882 1.00 . A A . 91 SER HA 1 1
6 11369 1 1 91 SER HB2 H -6.049 8.073 -11.234 1.00 . A A . 91 SER HB2 1 1
6 11370 1 1 91 SER HB3 H -6.714 9.191 -10.042 1.00 . A A . 91 SER HB3 1 1
6 11371 1 1 91 SER HG H -5.654 10.847 -10.956 1.00 . A A . 91 SER HG 1 1
6 11372 1 1 91 SER N N -3.443 8.474 -10.357 1.00 . A A . 91 SER N 1 1
6 11373 1 1 91 SER O O -5.363 6.237 -9.599 1.00 . A A . 91 SER O 1 1
6 11374 1 1 91 SER OG O -5.452 10.017 -11.419 1.00 . A A . 91 SER OG 1 1
6 11375 1 1 92 VAL C C -6.474 5.929 -6.297 1.00 . A A . 92 VAL C 1 1
6 11376 1 1 92 VAL CA C -5.059 5.972 -6.860 1.00 . A A . 92 VAL CA 1 1
6 11377 1 1 92 VAL CB C -4.041 5.830 -5.704 1.00 . A A . 92 VAL CB 1 1
6 11378 1 1 92 VAL CG1 C -2.624 5.724 -6.248 1.00 . A A . 92 VAL CG1 1 1
6 11379 1 1 92 VAL CG2 C -4.152 6.994 -4.730 1.00 . A A . 92 VAL CG2 1 1
6 11380 1 1 92 VAL H H -4.559 8.004 -7.163 1.00 . A A . 92 VAL H 1 1
6 11381 1 1 92 VAL HA H -4.928 5.133 -7.529 1.00 . A A . 92 VAL HA 1 1
6 11382 1 1 92 VAL HB H -4.263 4.918 -5.169 1.00 . A A . 92 VAL HB 1 1
6 11383 1 1 92 VAL HG11 H -2.537 4.835 -6.857 1.00 . A A . 92 VAL HG11 1 1
6 11384 1 1 92 VAL HG12 H -1.926 5.669 -5.427 1.00 . A A . 92 VAL HG12 1 1
6 11385 1 1 92 VAL HG13 H -2.404 6.595 -6.850 1.00 . A A . 92 VAL HG13 1 1
6 11386 1 1 92 VAL HG21 H -5.148 7.021 -4.313 1.00 . A A . 92 VAL HG21 1 1
6 11387 1 1 92 VAL HG22 H -3.957 7.919 -5.252 1.00 . A A . 92 VAL HG22 1 1
6 11388 1 1 92 VAL HG23 H -3.431 6.868 -3.936 1.00 . A A . 92 VAL HG23 1 1
6 11389 1 1 92 VAL N N -4.841 7.189 -7.628 1.00 . A A . 92 VAL N 1 1
6 11390 1 1 92 VAL O O -7.114 6.967 -6.115 1.00 . A A . 92 VAL O 1 1
6 11391 1 1 93 ALA C C -8.342 4.309 -4.030 1.00 . A A . 93 ALA C 1 1
6 11392 1 1 93 ALA CA C -8.312 4.537 -5.537 1.00 . A A . 93 ALA CA 1 1
6 11393 1 1 93 ALA CB C -8.975 3.371 -6.257 1.00 . A A . 93 ALA CB 1 1
6 11394 1 1 93 ALA H H -6.376 3.944 -6.143 1.00 . A A . 93 ALA H 1 1
6 11395 1 1 93 ALA HA H -8.871 5.433 -5.763 1.00 . A A . 93 ALA HA 1 1
6 11396 1 1 93 ALA HB1 H -10.000 3.278 -5.925 1.00 . A A . 93 ALA HB1 1 1
6 11397 1 1 93 ALA HB2 H -8.441 2.461 -6.033 1.00 . A A . 93 ALA HB2 1 1
6 11398 1 1 93 ALA HB3 H -8.958 3.548 -7.322 1.00 . A A . 93 ALA HB3 1 1
6 11399 1 1 93 ALA N N -6.953 4.726 -6.021 1.00 . A A . 93 ALA N 1 1
6 11400 1 1 93 ALA O O -7.718 3.374 -3.516 1.00 . A A . 93 ALA O 1 1
6 11401 1 1 94 ALA C C -10.555 4.298 -1.620 1.00 . A A . 94 ALA C 1 1
6 11402 1 1 94 ALA CA C -9.254 5.035 -1.899 1.00 . A A . 94 ALA CA 1 1
6 11403 1 1 94 ALA CB C -9.258 6.396 -1.218 1.00 . A A . 94 ALA CB 1 1
6 11404 1 1 94 ALA H H -9.468 5.932 -3.789 1.00 . A A . 94 ALA H 1 1
6 11405 1 1 94 ALA HA H -8.430 4.457 -1.503 1.00 . A A . 94 ALA HA 1 1
6 11406 1 1 94 ALA HB1 H -8.325 6.902 -1.417 1.00 . A A . 94 ALA HB1 1 1
6 11407 1 1 94 ALA HB2 H -9.376 6.264 -0.153 1.00 . A A . 94 ALA HB2 1 1
6 11408 1 1 94 ALA HB3 H -10.077 6.989 -1.600 1.00 . A A . 94 ALA HB3 1 1
6 11409 1 1 94 ALA N N -9.058 5.174 -3.329 1.00 . A A . 94 ALA N 1 1
6 11410 1 1 94 ALA O O -11.636 4.890 -1.612 1.00 . A A . 94 ALA O 1 1
6 11411 1 1 95 TYR C C -12.064 2.323 0.294 1.00 . A A . 95 TYR C 1 1
6 11412 1 1 95 TYR CA C -11.602 2.154 -1.150 1.00 . A A . 95 TYR CA 1 1
6 11413 1 1 95 TYR CB C -11.277 0.684 -1.408 1.00 . A A . 95 TYR CB 1 1
6 11414 1 1 95 TYR CD1 C -12.117 0.378 -3.768 1.00 . A A . 95 TYR CD1 1 1
6 11415 1 1 95 TYR CD2 C -9.803 -0.006 -3.338 1.00 . A A . 95 TYR CD2 1 1
6 11416 1 1 95 TYR CE1 C -11.926 0.069 -5.101 1.00 . A A . 95 TYR CE1 1 1
6 11417 1 1 95 TYR CE2 C -9.605 -0.318 -4.668 1.00 . A A . 95 TYR CE2 1 1
6 11418 1 1 95 TYR CG C -11.060 0.349 -2.866 1.00 . A A . 95 TYR CG 1 1
6 11419 1 1 95 TYR CZ C -10.669 -0.282 -5.546 1.00 . A A . 95 TYR CZ 1 1
6 11420 1 1 95 TYR H H -9.559 2.584 -1.512 1.00 . A A . 95 TYR H 1 1
6 11421 1 1 95 TYR HA H -12.400 2.457 -1.810 1.00 . A A . 95 TYR HA 1 1
6 11422 1 1 95 TYR HB2 H -10.376 0.424 -0.873 1.00 . A A . 95 TYR HB2 1 1
6 11423 1 1 95 TYR HB3 H -12.092 0.075 -1.045 1.00 . A A . 95 TYR HB3 1 1
6 11424 1 1 95 TYR HD1 H -13.100 0.653 -3.415 1.00 . A A . 95 TYR HD1 1 1
6 11425 1 1 95 TYR HD2 H -8.971 -0.032 -2.649 1.00 . A A . 95 TYR HD2 1 1
6 11426 1 1 95 TYR HE1 H -12.761 0.099 -5.787 1.00 . A A . 95 TYR HE1 1 1
6 11427 1 1 95 TYR HE2 H -8.619 -0.595 -5.016 1.00 . A A . 95 TYR HE2 1 1
6 11428 1 1 95 TYR HH H -9.990 -1.428 -6.938 1.00 . A A . 95 TYR HH 1 1
6 11429 1 1 95 TYR N N -10.444 2.994 -1.440 1.00 . A A . 95 TYR N 1 1
6 11430 1 1 95 TYR O O -11.337 2.852 1.136 1.00 . A A . 95 TYR O 1 1
6 11431 1 1 95 TYR OH O -10.476 -0.594 -6.873 1.00 . A A . 95 TYR OH 1 1
6 11432 1 1 96 ASP C C -13.377 0.676 2.691 1.00 . A A . 96 ASP C 1 1
6 11433 1 1 96 ASP CA C -13.825 1.911 1.918 1.00 . A A . 96 ASP CA 1 1
6 11434 1 1 96 ASP CB C -15.352 1.995 1.873 1.00 . A A . 96 ASP CB 1 1
6 11435 1 1 96 ASP CG C -15.956 2.374 3.212 1.00 . A A . 96 ASP CG 1 1
6 11436 1 1 96 ASP H H -13.814 1.471 -0.147 1.00 . A A . 96 ASP H 1 1
6 11437 1 1 96 ASP HA H -13.432 2.792 2.407 1.00 . A A . 96 ASP HA 1 1
6 11438 1 1 96 ASP HB2 H -15.646 2.735 1.143 1.00 . A A . 96 ASP HB2 1 1
6 11439 1 1 96 ASP HB3 H -15.748 1.034 1.582 1.00 . A A . 96 ASP HB3 1 1
6 11440 1 1 96 ASP N N -13.276 1.862 0.571 1.00 . A A . 96 ASP N 1 1
6 11441 1 1 96 ASP O O -13.449 -0.443 2.185 1.00 . A A . 96 ASP O 1 1
6 11442 1 1 96 ASP OD1 O -15.770 3.530 3.644 1.00 . A A . 96 ASP OD1 1 1
6 11443 1 1 96 ASP OD2 O -16.636 1.531 3.826 1.00 . A A . 96 ASP OD2 1 1
6 11444 1 1 97 THR C C -12.918 -0.251 6.083 1.00 . A A . 97 THR C 1 1
6 11445 1 1 97 THR CA C -12.294 -0.182 4.692 1.00 . A A . 97 THR CA 1 1
6 11446 1 1 97 THR CB C -10.776 0.050 4.839 1.00 . A A . 97 THR CB 1 1
6 11447 1 1 97 THR CG2 C -10.077 -0.049 3.496 1.00 . A A . 97 THR CG2 1 1
6 11448 1 1 97 THR H H -12.942 1.788 4.280 1.00 . A A . 97 THR H 1 1
6 11449 1 1 97 THR HA H -12.447 -1.127 4.176 1.00 . A A . 97 THR HA 1 1
6 11450 1 1 97 THR HB H -10.373 -0.705 5.498 1.00 . A A . 97 THR HB 1 1
6 11451 1 1 97 THR HG1 H -11.170 1.522 6.100 1.00 . A A . 97 THR HG1 1 1
6 11452 1 1 97 THR HG21 H -10.237 -1.034 3.081 1.00 . A A . 97 THR HG21 1 1
6 11453 1 1 97 THR HG22 H -9.019 0.120 3.625 1.00 . A A . 97 THR HG22 1 1
6 11454 1 1 97 THR HG23 H -10.482 0.693 2.823 1.00 . A A . 97 THR HG23 1 1
6 11455 1 1 97 THR N N -12.893 0.886 3.901 1.00 . A A . 97 THR N 1 1
6 11456 1 1 97 THR O O -13.259 0.779 6.665 1.00 . A A . 97 THR O 1 1
6 11457 1 1 97 THR OG1 O -10.526 1.345 5.405 1.00 . A A . 97 THR OG1 1 1
6 11458 1 1 98 GLN C C -12.722 -2.658 8.718 1.00 . A A . 98 GLN C 1 1
6 11459 1 1 98 GLN CA C -13.558 -1.631 7.970 1.00 . A A . 98 GLN CA 1 1
6 11460 1 1 98 GLN CB C -15.027 -2.060 7.967 1.00 . A A . 98 GLN CB 1 1
6 11461 1 1 98 GLN CD C -16.728 -3.832 7.349 1.00 . A A . 98 GLN CD 1 1
6 11462 1 1 98 GLN CG C -15.291 -3.362 7.223 1.00 . A A . 98 GLN CG 1 1
6 11463 1 1 98 GLN H H -12.823 -2.247 6.081 1.00 . A A . 98 GLN H 1 1
6 11464 1 1 98 GLN HA H -13.473 -0.680 8.479 1.00 . A A . 98 GLN HA 1 1
6 11465 1 1 98 GLN HB2 H -15.352 -2.184 8.989 1.00 . A A . 98 GLN HB2 1 1
6 11466 1 1 98 GLN HB3 H -15.614 -1.282 7.507 1.00 . A A . 98 GLN HB3 1 1
6 11467 1 1 98 GLN HE21 H -17.354 -1.952 7.527 1.00 . A A . 98 GLN HE21 1 1
6 11468 1 1 98 GLN HE22 H -18.587 -3.165 7.592 1.00 . A A . 98 GLN HE22 1 1
6 11469 1 1 98 GLN HG2 H -15.070 -3.215 6.176 1.00 . A A . 98 GLN HG2 1 1
6 11470 1 1 98 GLN HG3 H -14.641 -4.127 7.621 1.00 . A A . 98 GLN HG3 1 1
6 11471 1 1 98 GLN N N -13.060 -1.453 6.614 1.00 . A A . 98 GLN N 1 1
6 11472 1 1 98 GLN NE2 N -17.648 -2.890 7.506 1.00 . A A . 98 GLN NE2 1 1
6 11473 1 1 98 GLN O O -12.176 -3.588 8.120 1.00 . A A . 98 GLN O 1 1
6 11474 1 1 98 GLN OE1 O -17.008 -5.033 7.310 1.00 . A A . 98 GLN OE1 1 1
6 11475 1 1 99 VAL C C -12.934 -4.263 11.635 1.00 . A A . 99 VAL C 1 1
6 11476 1 1 99 VAL CA C -11.917 -3.426 10.872 1.00 . A A . 99 VAL CA 1 1
6 11477 1 1 99 VAL CB C -10.969 -2.722 11.869 1.00 . A A . 99 VAL CB 1 1
6 11478 1 1 99 VAL CG1 C -10.218 -3.743 12.713 1.00 . A A . 99 VAL CG1 1 1
6 11479 1 1 99 VAL CG2 C -9.994 -1.813 11.134 1.00 . A A . 99 VAL CG2 1 1
6 11480 1 1 99 VAL H H -13.017 -1.672 10.425 1.00 . A A . 99 VAL H 1 1
6 11481 1 1 99 VAL HA H -11.331 -4.077 10.239 1.00 . A A . 99 VAL HA 1 1
6 11482 1 1 99 VAL HB H -11.564 -2.111 12.533 1.00 . A A . 99 VAL HB 1 1
6 11483 1 1 99 VAL HG11 H -9.570 -3.228 13.409 1.00 . A A . 99 VAL HG11 1 1
6 11484 1 1 99 VAL HG12 H -9.625 -4.378 12.070 1.00 . A A . 99 VAL HG12 1 1
6 11485 1 1 99 VAL HG13 H -10.926 -4.347 13.261 1.00 . A A . 99 VAL HG13 1 1
6 11486 1 1 99 VAL HG21 H -9.350 -1.323 11.850 1.00 . A A . 99 VAL HG21 1 1
6 11487 1 1 99 VAL HG22 H -10.546 -1.069 10.580 1.00 . A A . 99 VAL HG22 1 1
6 11488 1 1 99 VAL HG23 H -9.397 -2.400 10.454 1.00 . A A . 99 VAL HG23 1 1
6 11489 1 1 99 VAL N N -12.612 -2.474 10.022 1.00 . A A . 99 VAL N 1 1
6 11490 1 1 99 VAL O O -13.545 -3.795 12.598 1.00 . A A . 99 VAL O 1 1
6 11491 1 1 100 THR C C -13.545 -7.065 13.018 1.00 . A A . 100 THR C 1 1
6 11492 1 1 100 THR CA C -14.116 -6.369 11.786 1.00 . A A . 100 THR CA 1 1
6 11493 1 1 100 THR CB C -14.604 -7.415 10.769 1.00 . A A . 100 THR CB 1 1
6 11494 1 1 100 THR CG2 C -15.874 -8.100 11.255 1.00 . A A . 100 THR CG2 1 1
6 11495 1 1 100 THR H H -12.593 -5.816 10.432 1.00 . A A . 100 THR H 1 1
6 11496 1 1 100 THR HA H -14.962 -5.766 12.084 1.00 . A A . 100 THR HA 1 1
6 11497 1 1 100 THR HB H -13.833 -8.161 10.637 1.00 . A A . 100 THR HB 1 1
6 11498 1 1 100 THR HG1 H -15.340 -7.373 8.937 1.00 . A A . 100 THR HG1 1 1
6 11499 1 1 100 THR HG21 H -16.186 -8.838 10.529 1.00 . A A . 100 THR HG21 1 1
6 11500 1 1 100 THR HG22 H -16.656 -7.365 11.378 1.00 . A A . 100 THR HG22 1 1
6 11501 1 1 100 THR HG23 H -15.683 -8.584 12.201 1.00 . A A . 100 THR HG23 1 1
6 11502 1 1 100 THR N N -13.131 -5.489 11.188 1.00 . A A . 100 THR N 1 1
6 11503 1 1 100 THR O O -13.115 -8.220 12.950 1.00 . A A . 100 THR O 1 1
6 11504 1 1 100 THR OG1 O -14.860 -6.773 9.514 1.00 . A A . 100 THR OG1 1 1
6 11505 1 1 101 ASN C C -11.497 -7.015 15.440 1.00 . A A . 101 ASN C 1 1
6 11506 1 1 101 ASN CA C -13.009 -6.812 15.424 1.00 . A A . 101 ASN CA 1 1
6 11507 1 1 101 ASN CB C -13.726 -8.100 15.855 1.00 . A A . 101 ASN CB 1 1
6 11508 1 1 101 ASN CG C -15.160 -7.848 16.274 1.00 . A A . 101 ASN CG 1 1
6 11509 1 1 101 ASN H H -13.783 -5.384 14.061 1.00 . A A . 101 ASN H 1 1
6 11510 1 1 101 ASN HA H -13.238 -6.047 16.147 1.00 . A A . 101 ASN HA 1 1
6 11511 1 1 101 ASN HB2 H -13.728 -8.797 15.030 1.00 . A A . 101 ASN HB2 1 1
6 11512 1 1 101 ASN HB3 H -13.197 -8.536 16.689 1.00 . A A . 101 ASN HB3 1 1
6 11513 1 1 101 ASN HD21 H -15.653 -9.729 15.852 1.00 . A A . 101 ASN HD21 1 1
6 11514 1 1 101 ASN HD22 H -16.932 -8.728 16.453 1.00 . A A . 101 ASN HD22 1 1
6 11515 1 1 101 ASN N N -13.494 -6.319 14.124 1.00 . A A . 101 ASN N 1 1
6 11516 1 1 101 ASN ND2 N -15.999 -8.869 16.182 1.00 . A A . 101 ASN ND2 1 1
6 11517 1 1 101 ASN O O -10.823 -6.632 16.396 1.00 . A A . 101 ASN O 1 1
6 11518 1 1 101 ASN OD1 O -15.507 -6.748 16.697 1.00 . A A . 101 ASN OD1 1 1
6 11519 1 1 102 GLY C C -9.047 -7.760 12.867 1.00 . A A . 102 GLY C 1 1
6 11520 1 1 102 GLY CA C -9.545 -7.842 14.294 1.00 . A A . 102 GLY CA 1 1
6 11521 1 1 102 GLY H H -11.562 -7.887 13.652 1.00 . A A . 102 GLY H 1 1
6 11522 1 1 102 GLY HA2 H -9.030 -7.100 14.887 1.00 . A A . 102 GLY HA2 1 1
6 11523 1 1 102 GLY HA3 H -9.322 -8.823 14.687 1.00 . A A . 102 GLY HA3 1 1
6 11524 1 1 102 GLY N N -10.971 -7.609 14.386 1.00 . A A . 102 GLY N 1 1
6 11525 1 1 102 GLY O O -8.083 -7.062 12.579 1.00 . A A . 102 GLY O 1 1
6 11526 1 1 103 ASN C C -9.797 -7.238 9.835 1.00 . A A . 103 ASN C 1 1
6 11527 1 1 103 ASN CA C -9.320 -8.489 10.566 1.00 . A A . 103 ASN CA 1 1
6 11528 1 1 103 ASN CB C -9.861 -9.746 9.873 1.00 . A A . 103 ASN CB 1 1
6 11529 1 1 103 ASN CG C -11.379 -9.829 9.891 1.00 . A A . 103 ASN CG 1 1
6 11530 1 1 103 ASN H H -10.517 -8.953 12.246 1.00 . A A . 103 ASN H 1 1
6 11531 1 1 103 ASN HA H -8.238 -8.513 10.536 1.00 . A A . 103 ASN HA 1 1
6 11532 1 1 103 ASN HB2 H -9.534 -9.748 8.843 1.00 . A A . 103 ASN HB2 1 1
6 11533 1 1 103 ASN HB3 H -9.464 -10.619 10.370 1.00 . A A . 103 ASN HB3 1 1
6 11534 1 1 103 ASN HD21 H -11.330 -10.902 11.567 1.00 . A A . 103 ASN HD21 1 1
6 11535 1 1 103 ASN HD22 H -12.910 -10.549 10.940 1.00 . A A . 103 ASN HD22 1 1
6 11536 1 1 103 ASN N N -9.723 -8.457 11.967 1.00 . A A . 103 ASN N 1 1
6 11537 1 1 103 ASN ND2 N -11.926 -10.494 10.898 1.00 . A A . 103 ASN ND2 1 1
6 11538 1 1 103 ASN O O -10.806 -6.634 10.202 1.00 . A A . 103 ASN O 1 1
6 11539 1 1 103 ASN OD1 O -12.054 -9.328 8.992 1.00 . A A . 103 ASN OD1 1 1
6 11540 1 1 104 VAL C C -10.002 -6.066 6.686 1.00 . A A . 104 VAL C 1 1
6 11541 1 1 104 VAL CA C -9.395 -5.670 8.028 1.00 . A A . 104 VAL CA 1 1
6 11542 1 1 104 VAL CB C -8.152 -4.785 7.784 1.00 . A A . 104 VAL CB 1 1
6 11543 1 1 104 VAL CG1 C -8.520 -3.521 7.017 1.00 . A A . 104 VAL CG1 1 1
6 11544 1 1 104 VAL CG2 C -7.479 -4.433 9.103 1.00 . A A . 104 VAL CG2 1 1
6 11545 1 1 104 VAL H H -8.276 -7.386 8.557 1.00 . A A . 104 VAL H 1 1
6 11546 1 1 104 VAL HA H -10.119 -5.095 8.587 1.00 . A A . 104 VAL HA 1 1
6 11547 1 1 104 VAL HB H -7.450 -5.347 7.186 1.00 . A A . 104 VAL HB 1 1
6 11548 1 1 104 VAL HG11 H -9.236 -2.949 7.588 1.00 . A A . 104 VAL HG11 1 1
6 11549 1 1 104 VAL HG12 H -8.952 -3.789 6.063 1.00 . A A . 104 VAL HG12 1 1
6 11550 1 1 104 VAL HG13 H -7.631 -2.929 6.857 1.00 . A A . 104 VAL HG13 1 1
6 11551 1 1 104 VAL HG21 H -7.180 -5.340 9.608 1.00 . A A . 104 VAL HG21 1 1
6 11552 1 1 104 VAL HG22 H -8.171 -3.887 9.725 1.00 . A A . 104 VAL HG22 1 1
6 11553 1 1 104 VAL HG23 H -6.609 -3.825 8.913 1.00 . A A . 104 VAL HG23 1 1
6 11554 1 1 104 VAL N N -9.063 -6.854 8.805 1.00 . A A . 104 VAL N 1 1
6 11555 1 1 104 VAL O O -9.426 -6.867 5.944 1.00 . A A . 104 VAL O 1 1
6 11556 1 1 105 GLN C C -12.063 -4.519 4.335 1.00 . A A . 105 GLN C 1 1
6 11557 1 1 105 GLN CA C -11.863 -5.796 5.144 1.00 . A A . 105 GLN CA 1 1
6 11558 1 1 105 GLN CB C -13.221 -6.443 5.431 1.00 . A A . 105 GLN CB 1 1
6 11559 1 1 105 GLN CD C -14.471 -8.395 6.460 1.00 . A A . 105 GLN CD 1 1
6 11560 1 1 105 GLN CG C -13.124 -7.737 6.225 1.00 . A A . 105 GLN CG 1 1
6 11561 1 1 105 GLN H H -11.569 -4.872 7.024 1.00 . A A . 105 GLN H 1 1
6 11562 1 1 105 GLN HA H -11.257 -6.483 4.572 1.00 . A A . 105 GLN HA 1 1
6 11563 1 1 105 GLN HB2 H -13.828 -5.745 5.992 1.00 . A A . 105 GLN HB2 1 1
6 11564 1 1 105 GLN HB3 H -13.710 -6.658 4.493 1.00 . A A . 105 GLN HB3 1 1
6 11565 1 1 105 GLN HE21 H -15.382 -6.625 6.509 1.00 . A A . 105 GLN HE21 1 1
6 11566 1 1 105 GLN HE22 H -16.399 -8.005 6.713 1.00 . A A . 105 GLN HE22 1 1
6 11567 1 1 105 GLN HG2 H -12.496 -8.429 5.682 1.00 . A A . 105 GLN HG2 1 1
6 11568 1 1 105 GLN HG3 H -12.672 -7.523 7.183 1.00 . A A . 105 GLN HG3 1 1
6 11569 1 1 105 GLN N N -11.165 -5.507 6.387 1.00 . A A . 105 GLN N 1 1
6 11570 1 1 105 GLN NE2 N -15.522 -7.596 6.576 1.00 . A A . 105 GLN NE2 1 1
6 11571 1 1 105 GLN O O -12.403 -3.473 4.890 1.00 . A A . 105 GLN O 1 1
6 11572 1 1 105 GLN OE1 O -14.562 -9.619 6.549 1.00 . A A . 105 GLN OE1 1 1
6 11573 1 1 106 ILE C C -13.197 -3.750 1.186 1.00 . A A . 106 ILE C 1 1
6 11574 1 1 106 ILE CA C -12.045 -3.465 2.148 1.00 . A A . 106 ILE CA 1 1
6 11575 1 1 106 ILE CB C -10.769 -3.091 1.336 1.00 . A A . 106 ILE CB 1 1
6 11576 1 1 106 ILE CD1 C -10.254 -5.420 0.384 1.00 . A A . 106 ILE CD1 1 1
6 11577 1 1 106 ILE CG1 C -10.592 -3.975 0.090 1.00 . A A . 106 ILE CG1 1 1
6 11578 1 1 106 ILE CG2 C -9.529 -3.181 2.218 1.00 . A A . 106 ILE CG2 1 1
6 11579 1 1 106 ILE H H -11.529 -5.447 2.656 1.00 . A A . 106 ILE H 1 1
6 11580 1 1 106 ILE HA H -12.313 -2.617 2.763 1.00 . A A . 106 ILE HA 1 1
6 11581 1 1 106 ILE HB H -10.871 -2.062 1.021 1.00 . A A . 106 ILE HB 1 1
6 11582 1 1 106 ILE HD11 H -10.156 -5.965 -0.543 1.00 . A A . 106 ILE HD11 1 1
6 11583 1 1 106 ILE HD12 H -11.041 -5.859 0.980 1.00 . A A . 106 ILE HD12 1 1
6 11584 1 1 106 ILE HD13 H -9.323 -5.467 0.929 1.00 . A A . 106 ILE HD13 1 1
6 11585 1 1 106 ILE HG12 H -11.508 -3.964 -0.482 1.00 . A A . 106 ILE HG12 1 1
6 11586 1 1 106 ILE HG13 H -9.797 -3.568 -0.517 1.00 . A A . 106 ILE HG13 1 1
6 11587 1 1 106 ILE HG21 H -9.408 -4.197 2.565 1.00 . A A . 106 ILE HG21 1 1
6 11588 1 1 106 ILE HG22 H -9.644 -2.524 3.068 1.00 . A A . 106 ILE HG22 1 1
6 11589 1 1 106 ILE HG23 H -8.661 -2.887 1.650 1.00 . A A . 106 ILE HG23 1 1
6 11590 1 1 106 ILE N N -11.838 -4.603 3.032 1.00 . A A . 106 ILE N 1 1
6 11591 1 1 106 ILE O O -13.459 -4.906 0.840 1.00 . A A . 106 ILE O 1 1
6 11592 1 1 107 SER C C -14.373 -2.783 -1.598 1.00 . A A . 107 SER C 1 1
6 11593 1 1 107 SER CA C -14.962 -2.830 -0.192 1.00 . A A . 107 SER CA 1 1
6 11594 1 1 107 SER CB C -15.991 -1.709 0.005 1.00 . A A . 107 SER CB 1 1
6 11595 1 1 107 SER H H -13.683 -1.814 1.150 1.00 . A A . 107 SER H 1 1
6 11596 1 1 107 SER HA H -15.441 -3.786 -0.040 1.00 . A A . 107 SER HA 1 1
6 11597 1 1 107 SER HB2 H -16.318 -1.700 1.033 1.00 . A A . 107 SER HB2 1 1
6 11598 1 1 107 SER HB3 H -15.532 -0.759 -0.232 1.00 . A A . 107 SER HB3 1 1
6 11599 1 1 107 SER HG H -17.262 -2.827 -0.984 1.00 . A A . 107 SER HG 1 1
6 11600 1 1 107 SER N N -13.894 -2.704 0.780 1.00 . A A . 107 SER N 1 1
6 11601 1 1 107 SER O O -13.964 -1.724 -2.074 1.00 . A A . 107 SER O 1 1
6 11602 1 1 107 SER OG O -17.124 -1.887 -0.828 1.00 . A A . 107 SER OG 1 1
6 11603 1 1 108 ILE C C -14.703 -3.633 -4.655 1.00 . A A . 108 ILE C 1 1
6 11604 1 1 108 ILE CA C -13.708 -4.027 -3.572 1.00 . A A . 108 ILE CA 1 1
6 11605 1 1 108 ILE CB C -13.179 -5.445 -3.874 1.00 . A A . 108 ILE CB 1 1
6 11606 1 1 108 ILE CD1 C -13.899 -7.875 -4.167 1.00 . A A . 108 ILE CD1 1 1
6 11607 1 1 108 ILE CG1 C -14.295 -6.484 -3.717 1.00 . A A . 108 ILE CG1 1 1
6 11608 1 1 108 ILE CG2 C -12.005 -5.771 -2.966 1.00 . A A . 108 ILE CG2 1 1
6 11609 1 1 108 ILE H H -14.675 -4.743 -1.829 1.00 . A A . 108 ILE H 1 1
6 11610 1 1 108 ILE HA H -12.873 -3.342 -3.602 1.00 . A A . 108 ILE HA 1 1
6 11611 1 1 108 ILE HB H -12.825 -5.461 -4.894 1.00 . A A . 108 ILE HB 1 1
6 11612 1 1 108 ILE HD11 H -13.633 -7.851 -5.212 1.00 . A A . 108 ILE HD11 1 1
6 11613 1 1 108 ILE HD12 H -14.728 -8.551 -4.020 1.00 . A A . 108 ILE HD12 1 1
6 11614 1 1 108 ILE HD13 H -13.051 -8.214 -3.587 1.00 . A A . 108 ILE HD13 1 1
6 11615 1 1 108 ILE HG12 H -14.578 -6.542 -2.676 1.00 . A A . 108 ILE HG12 1 1
6 11616 1 1 108 ILE HG13 H -15.150 -6.176 -4.301 1.00 . A A . 108 ILE HG13 1 1
6 11617 1 1 108 ILE HG21 H -12.322 -5.721 -1.934 1.00 . A A . 108 ILE HG21 1 1
6 11618 1 1 108 ILE HG22 H -11.213 -5.056 -3.135 1.00 . A A . 108 ILE HG22 1 1
6 11619 1 1 108 ILE HG23 H -11.646 -6.765 -3.185 1.00 . A A . 108 ILE HG23 1 1
6 11620 1 1 108 ILE N N -14.306 -3.937 -2.246 1.00 . A A . 108 ILE N 1 1
6 11621 1 1 108 ILE O O -15.909 -3.857 -4.524 1.00 . A A . 108 ILE O 1 1
6 11622 1 1 109 ALA C C -14.742 -3.676 -7.994 1.00 . A A . 109 ALA C 1 1
6 11623 1 1 109 ALA CA C -14.999 -2.688 -6.869 1.00 . A A . 109 ALA CA 1 1
6 11624 1 1 109 ALA CB C -14.706 -1.266 -7.327 1.00 . A A . 109 ALA CB 1 1
6 11625 1 1 109 ALA H H -13.228 -2.835 -5.730 1.00 . A A . 109 ALA H 1 1
6 11626 1 1 109 ALA HA H -16.038 -2.747 -6.579 1.00 . A A . 109 ALA HA 1 1
6 11627 1 1 109 ALA HB1 H -14.906 -0.580 -6.518 1.00 . A A . 109 ALA HB1 1 1
6 11628 1 1 109 ALA HB2 H -15.336 -1.023 -8.170 1.00 . A A . 109 ALA HB2 1 1
6 11629 1 1 109 ALA HB3 H -13.670 -1.187 -7.618 1.00 . A A . 109 ALA HB3 1 1
6 11630 1 1 109 ALA N N -14.187 -3.037 -5.716 1.00 . A A . 109 ALA N 1 1
6 11631 1 1 109 ALA O O -13.659 -4.257 -8.082 1.00 . A A . 109 ALA O 1 1
6 11632 1 1 110 ASP C C -14.862 -4.155 -11.109 1.00 . A A . 110 ASP C 1 1
6 11633 1 1 110 ASP CA C -15.611 -4.812 -9.953 1.00 . A A . 110 ASP CA 1 1
6 11634 1 1 110 ASP CB C -16.992 -5.296 -10.405 1.00 . A A . 110 ASP CB 1 1
6 11635 1 1 110 ASP CG C -17.766 -4.255 -11.187 1.00 . A A . 110 ASP CG 1 1
6 11636 1 1 110 ASP H H -16.574 -3.375 -8.730 1.00 . A A . 110 ASP H 1 1
6 11637 1 1 110 ASP HA H -15.039 -5.659 -9.605 1.00 . A A . 110 ASP HA 1 1
6 11638 1 1 110 ASP HB2 H -16.870 -6.166 -11.031 1.00 . A A . 110 ASP HB2 1 1
6 11639 1 1 110 ASP HB3 H -17.569 -5.566 -9.533 1.00 . A A . 110 ASP HB3 1 1
6 11640 1 1 110 ASP N N -15.737 -3.876 -8.843 1.00 . A A . 110 ASP N 1 1
6 11641 1 1 110 ASP O O -14.587 -2.953 -11.069 1.00 . A A . 110 ASP O 1 1
6 11642 1 1 110 ASP OD1 O -18.121 -3.203 -10.612 1.00 . A A . 110 ASP OD1 1 1
6 11643 1 1 110 ASP OD2 O -18.048 -4.499 -12.377 1.00 . A A . 110 ASP OD2 1 1
6 11644 1 1 111 SER C C -14.029 -5.147 -14.535 1.00 . A A . 111 SER C 1 1
6 11645 1 1 111 SER CA C -13.730 -4.412 -13.230 1.00 . A A . 111 SER CA 1 1
6 11646 1 1 111 SER CB C -12.241 -4.526 -12.881 1.00 . A A . 111 SER CB 1 1
6 11647 1 1 111 SER H H -14.860 -5.855 -12.167 1.00 . A A . 111 SER H 1 1
6 11648 1 1 111 SER HA H -13.979 -3.368 -13.356 1.00 . A A . 111 SER HA 1 1
6 11649 1 1 111 SER HB2 H -12.070 -4.102 -11.903 1.00 . A A . 111 SER HB2 1 1
6 11650 1 1 111 SER HB3 H -11.957 -5.567 -12.873 1.00 . A A . 111 SER HB3 1 1
6 11651 1 1 111 SER HG H -11.336 -2.918 -13.549 1.00 . A A . 111 SER HG 1 1
6 11652 1 1 111 SER N N -14.536 -4.929 -12.135 1.00 . A A . 111 SER N 1 1
6 11653 1 1 111 SER O O -14.473 -4.531 -15.506 1.00 . A A . 111 SER O 1 1
6 11654 1 1 111 SER OG O -11.429 -3.841 -13.821 1.00 . A A . 111 SER OG 1 1
6 11655 1 1 112 ASP C C -12.861 -6.886 -16.777 1.00 . A A . 112 ASP C 1 1
6 11656 1 1 112 ASP CA C -13.919 -7.289 -15.751 1.00 . A A . 112 ASP CA 1 1
6 11657 1 1 112 ASP CB C -15.332 -7.193 -16.351 1.00 . A A . 112 ASP CB 1 1
6 11658 1 1 112 ASP CG C -15.451 -7.862 -17.708 1.00 . A A . 112 ASP CG 1 1
6 11659 1 1 112 ASP H H -13.537 -6.903 -13.705 1.00 . A A . 112 ASP H 1 1
6 11660 1 1 112 ASP HA H -13.735 -8.315 -15.463 1.00 . A A . 112 ASP HA 1 1
6 11661 1 1 112 ASP HB2 H -16.033 -7.665 -15.678 1.00 . A A . 112 ASP HB2 1 1
6 11662 1 1 112 ASP HB3 H -15.597 -6.152 -16.461 1.00 . A A . 112 ASP HB3 1 1
6 11663 1 1 112 ASP N N -13.798 -6.468 -14.540 1.00 . A A . 112 ASP N 1 1
6 11664 1 1 112 ASP O O -12.997 -5.883 -17.472 1.00 . A A . 112 ASP O 1 1
6 11665 1 1 112 ASP OD1 O -15.281 -9.098 -17.792 1.00 . A A . 112 ASP OD1 1 1
6 11666 1 1 112 ASP OD2 O -15.719 -7.151 -18.701 1.00 . A A . 112 ASP OD2 1 1
6 11667 1 1 113 VAL C C -9.886 -8.630 -18.051 1.00 . A A . 113 VAL C 1 1
6 11668 1 1 113 VAL CA C -10.670 -7.358 -17.724 1.00 . A A . 113 VAL CA 1 1
6 11669 1 1 113 VAL CB C -9.736 -6.309 -17.068 1.00 . A A . 113 VAL CB 1 1
6 11670 1 1 113 VAL CG1 C -9.083 -6.867 -15.810 1.00 . A A . 113 VAL CG1 1 1
6 11671 1 1 113 VAL CG2 C -8.684 -5.815 -18.053 1.00 . A A . 113 VAL CG2 1 1
6 11672 1 1 113 VAL H H -11.761 -8.492 -16.308 1.00 . A A . 113 VAL H 1 1
6 11673 1 1 113 VAL HA H -11.063 -6.943 -18.642 1.00 . A A . 113 VAL HA 1 1
6 11674 1 1 113 VAL HB H -10.342 -5.464 -16.778 1.00 . A A . 113 VAL HB 1 1
6 11675 1 1 113 VAL HG11 H -9.849 -7.137 -15.097 1.00 . A A . 113 VAL HG11 1 1
6 11676 1 1 113 VAL HG12 H -8.435 -6.118 -15.377 1.00 . A A . 113 VAL HG12 1 1
6 11677 1 1 113 VAL HG13 H -8.503 -7.741 -16.064 1.00 . A A . 113 VAL HG13 1 1
6 11678 1 1 113 VAL HG21 H -8.082 -6.648 -18.386 1.00 . A A . 113 VAL HG21 1 1
6 11679 1 1 113 VAL HG22 H -8.052 -5.087 -17.569 1.00 . A A . 113 VAL HG22 1 1
6 11680 1 1 113 VAL HG23 H -9.172 -5.359 -18.904 1.00 . A A . 113 VAL HG23 1 1
6 11681 1 1 113 VAL N N -11.793 -7.668 -16.851 1.00 . A A . 113 VAL N 1 1
6 11682 1 1 113 VAL O O -9.853 -9.569 -17.252 1.00 . A A . 113 VAL O 1 1
6 11683 1 1 114 ALA C C -7.202 -9.882 -18.825 1.00 . A A . 114 ALA C 1 1
6 11684 1 1 114 ALA CA C -8.483 -9.808 -19.646 1.00 . A A . 114 ALA CA 1 1
6 11685 1 1 114 ALA CB C -8.164 -9.724 -21.129 1.00 . A A . 114 ALA CB 1 1
6 11686 1 1 114 ALA H H -9.389 -7.907 -19.849 1.00 . A A . 114 ALA H 1 1
6 11687 1 1 114 ALA HA H -9.061 -10.703 -19.475 1.00 . A A . 114 ALA HA 1 1
6 11688 1 1 114 ALA HB1 H -9.084 -9.657 -21.691 1.00 . A A . 114 ALA HB1 1 1
6 11689 1 1 114 ALA HB2 H -7.622 -10.607 -21.430 1.00 . A A . 114 ALA HB2 1 1
6 11690 1 1 114 ALA HB3 H -7.562 -8.848 -21.320 1.00 . A A . 114 ALA HB3 1 1
6 11691 1 1 114 ALA N N -9.288 -8.669 -19.234 1.00 . A A . 114 ALA N 1 1
6 11692 1 1 114 ALA O O -6.451 -8.910 -18.738 1.00 . A A . 114 ALA O 1 1
6 11693 1 1 115 VAL C C -4.502 -11.231 -18.181 1.00 . A A . 115 VAL C 1 1
6 11694 1 1 115 VAL CA C -5.794 -11.220 -17.371 1.00 . A A . 115 VAL CA 1 1
6 11695 1 1 115 VAL CB C -5.886 -12.518 -16.543 1.00 . A A . 115 VAL CB 1 1
6 11696 1 1 115 VAL CG1 C -7.009 -12.424 -15.521 1.00 . A A . 115 VAL CG1 1 1
6 11697 1 1 115 VAL CG2 C -6.088 -13.726 -17.449 1.00 . A A . 115 VAL CG2 1 1
6 11698 1 1 115 VAL H H -7.573 -11.790 -18.370 1.00 . A A . 115 VAL H 1 1
6 11699 1 1 115 VAL HA H -5.761 -10.388 -16.685 1.00 . A A . 115 VAL HA 1 1
6 11700 1 1 115 VAL HB H -4.956 -12.648 -16.009 1.00 . A A . 115 VAL HB 1 1
6 11701 1 1 115 VAL HG11 H -7.945 -12.248 -16.030 1.00 . A A . 115 VAL HG11 1 1
6 11702 1 1 115 VAL HG12 H -6.809 -11.608 -14.843 1.00 . A A . 115 VAL HG12 1 1
6 11703 1 1 115 VAL HG13 H -7.069 -13.348 -14.966 1.00 . A A . 115 VAL HG13 1 1
6 11704 1 1 115 VAL HG21 H -5.262 -13.801 -18.140 1.00 . A A . 115 VAL HG21 1 1
6 11705 1 1 115 VAL HG22 H -7.010 -13.611 -18.001 1.00 . A A . 115 VAL HG22 1 1
6 11706 1 1 115 VAL HG23 H -6.140 -14.622 -16.850 1.00 . A A . 115 VAL HG23 1 1
6 11707 1 1 115 VAL N N -6.958 -11.038 -18.226 1.00 . A A . 115 VAL N 1 1
6 11708 1 1 115 VAL O O -4.500 -11.541 -19.374 1.00 . A A . 115 VAL O 1 1
6 11709 1 1 116 ASP C C -1.542 -12.258 -18.280 1.00 . A A . 116 ASP C 1 1
6 11710 1 1 116 ASP CA C -2.099 -10.845 -18.154 1.00 . A A . 116 ASP CA 1 1
6 11711 1 1 116 ASP CB C -1.143 -9.965 -17.341 1.00 . A A . 116 ASP CB 1 1
6 11712 1 1 116 ASP CG C 0.234 -9.860 -17.964 1.00 . A A . 116 ASP CG 1 1
6 11713 1 1 116 ASP H H -3.481 -10.653 -16.570 1.00 . A A . 116 ASP H 1 1
6 11714 1 1 116 ASP HA H -2.217 -10.425 -19.142 1.00 . A A . 116 ASP HA 1 1
6 11715 1 1 116 ASP HB2 H -1.558 -8.971 -17.265 1.00 . A A . 116 ASP HB2 1 1
6 11716 1 1 116 ASP HB3 H -1.038 -10.380 -16.351 1.00 . A A . 116 ASP HB3 1 1
6 11717 1 1 116 ASP N N -3.409 -10.882 -17.519 1.00 . A A . 116 ASP N 1 1
6 11718 1 1 116 ASP O O -1.461 -12.989 -17.289 1.00 . A A . 116 ASP O 1 1
6 11719 1 1 116 ASP OD1 O 0.379 -9.154 -18.985 1.00 . A A . 116 ASP OD1 1 1
6 11720 1 1 116 ASP OD2 O 1.181 -10.472 -17.428 1.00 . A A . 116 ASP OD2 1 1
6 11721 1 1 117 ASN C C 0.618 -14.255 -18.989 1.00 . A A . 117 ASN C 1 1
6 11722 1 1 117 ASN CA C -0.664 -13.980 -19.768 1.00 . A A . 117 ASN CA 1 1
6 11723 1 1 117 ASN CB C -0.454 -14.213 -21.281 1.00 . A A . 117 ASN CB 1 1
6 11724 1 1 117 ASN CG C 0.255 -13.077 -22.022 1.00 . A A . 117 ASN CG 1 1
6 11725 1 1 117 ASN H H -1.274 -12.001 -20.244 1.00 . A A . 117 ASN H 1 1
6 11726 1 1 117 ASN HA H -1.414 -14.677 -19.423 1.00 . A A . 117 ASN HA 1 1
6 11727 1 1 117 ASN HB2 H 0.135 -15.108 -21.411 1.00 . A A . 117 ASN HB2 1 1
6 11728 1 1 117 ASN HB3 H -1.419 -14.365 -21.743 1.00 . A A . 117 ASN HB3 1 1
6 11729 1 1 117 ASN HD21 H 1.373 -12.636 -20.434 1.00 . A A . 117 ASN HD21 1 1
6 11730 1 1 117 ASN HD22 H 1.641 -11.666 -21.841 1.00 . A A . 117 ASN HD22 1 1
6 11731 1 1 117 ASN N N -1.182 -12.639 -19.500 1.00 . A A . 117 ASN N 1 1
6 11732 1 1 117 ASN ND2 N 1.180 -12.390 -21.369 1.00 . A A . 117 ASN ND2 1 1
6 11733 1 1 117 ASN O O 1.563 -13.467 -19.013 1.00 . A A . 117 ASN O 1 1
6 11734 1 1 117 ASN OD1 O -0.028 -12.829 -23.194 1.00 . A A . 117 ASN OD1 1 1
6 11735 1 1 118 SER C C 2.392 -17.055 -17.956 1.00 . A A . 118 SER C 1 1
6 11736 1 1 118 SER CA C 1.792 -15.734 -17.475 1.00 . A A . 118 SER CA 1 1
6 11737 1 1 118 SER CB C 1.402 -15.830 -15.993 1.00 . A A . 118 SER CB 1 1
6 11738 1 1 118 SER H H -0.159 -15.949 -18.269 1.00 . A A . 118 SER H 1 1
6 11739 1 1 118 SER HA H 2.533 -14.955 -17.590 1.00 . A A . 118 SER HA 1 1
6 11740 1 1 118 SER HB2 H 0.864 -14.939 -15.706 1.00 . A A . 118 SER HB2 1 1
6 11741 1 1 118 SER HB3 H 0.770 -16.696 -15.848 1.00 . A A . 118 SER HB3 1 1
6 11742 1 1 118 SER HG H 3.117 -16.654 -15.509 1.00 . A A . 118 SER HG 1 1
6 11743 1 1 118 SER N N 0.636 -15.368 -18.274 1.00 . A A . 118 SER N 1 1
6 11744 1 1 118 SER O O 3.402 -17.516 -17.422 1.00 . A A . 118 SER O 1 1
6 11745 1 1 118 SER OG O 2.547 -15.955 -15.163 1.00 . A A . 118 SER OG 1 1
6 11746 1 1 119 GLN C C 2.716 -18.759 -20.951 1.00 . A A . 119 GLN C 1 1
6 11747 1 1 119 GLN CA C 2.267 -18.925 -19.503 1.00 . A A . 119 GLN CA 1 1
6 11748 1 1 119 GLN CB C 1.213 -20.040 -19.429 1.00 . A A . 119 GLN CB 1 1
6 11749 1 1 119 GLN CD C -0.152 -19.524 -17.360 1.00 . A A . 119 GLN CD 1 1
6 11750 1 1 119 GLN CG C 0.837 -20.465 -18.016 1.00 . A A . 119 GLN CG 1 1
6 11751 1 1 119 GLN H H 0.970 -17.256 -19.352 1.00 . A A . 119 GLN H 1 1
6 11752 1 1 119 GLN HA H 3.121 -19.216 -18.911 1.00 . A A . 119 GLN HA 1 1
6 11753 1 1 119 GLN HB2 H 0.317 -19.701 -19.927 1.00 . A A . 119 GLN HB2 1 1
6 11754 1 1 119 GLN HB3 H 1.592 -20.906 -19.951 1.00 . A A . 119 GLN HB3 1 1
6 11755 1 1 119 GLN HE21 H 0.603 -19.933 -15.569 1.00 . A A . 119 GLN HE21 1 1
6 11756 1 1 119 GLN HE22 H -0.716 -18.805 -15.596 1.00 . A A . 119 GLN HE22 1 1
6 11757 1 1 119 GLN HG2 H 0.398 -21.449 -18.052 1.00 . A A . 119 GLN HG2 1 1
6 11758 1 1 119 GLN HG3 H 1.736 -20.495 -17.414 1.00 . A A . 119 GLN HG3 1 1
6 11759 1 1 119 GLN N N 1.770 -17.664 -18.961 1.00 . A A . 119 GLN N 1 1
6 11760 1 1 119 GLN NE2 N -0.081 -19.409 -16.047 1.00 . A A . 119 GLN NE2 1 1
6 11761 1 1 119 GLN O O 1.895 -18.790 -21.868 1.00 . A A . 119 GLN O 1 1
6 11762 1 1 119 GLN OE1 O -0.977 -18.906 -18.033 1.00 . A A . 119 GLN OE1 1 1
6 11763 1 1 120 PRO C C 4.774 -19.969 -23.020 1.00 . A A . 120 PRO C 1 1
6 11764 1 1 120 PRO CA C 4.595 -18.543 -22.513 1.00 . A A . 120 PRO CA 1 1
6 11765 1 1 120 PRO CB C 5.958 -17.854 -22.334 1.00 . A A . 120 PRO CB 1 1
6 11766 1 1 120 PRO CD C 5.036 -18.271 -20.158 1.00 . A A . 120 PRO CD 1 1
6 11767 1 1 120 PRO CG C 6.007 -17.405 -20.905 1.00 . A A . 120 PRO CG 1 1
6 11768 1 1 120 PRO HA H 3.986 -17.985 -23.208 1.00 . A A . 120 PRO HA 1 1
6 11769 1 1 120 PRO HB2 H 6.749 -18.559 -22.549 1.00 . A A . 120 PRO HB2 1 1
6 11770 1 1 120 PRO HB3 H 6.029 -17.014 -23.010 1.00 . A A . 120 PRO HB3 1 1
6 11771 1 1 120 PRO HD2 H 5.514 -19.182 -19.827 1.00 . A A . 120 PRO HD2 1 1
6 11772 1 1 120 PRO HD3 H 4.611 -17.735 -19.320 1.00 . A A . 120 PRO HD3 1 1
6 11773 1 1 120 PRO HG2 H 7.005 -17.537 -20.516 1.00 . A A . 120 PRO HG2 1 1
6 11774 1 1 120 PRO HG3 H 5.714 -16.370 -20.838 1.00 . A A . 120 PRO HG3 1 1
6 11775 1 1 120 PRO N N 4.019 -18.545 -21.175 1.00 . A A . 120 PRO N 1 1
6 11776 1 1 120 PRO O O 5.401 -20.798 -22.356 1.00 . A A . 120 PRO O 1 1
6 11777 1 1 121 LEU C C 5.379 -21.783 -25.714 1.00 . A A . 121 LEU C 1 1
6 11778 1 1 121 LEU CA C 4.237 -21.609 -24.720 1.00 . A A . 121 LEU CA 1 1
6 11779 1 1 121 LEU CB C 2.897 -21.939 -25.386 1.00 . A A . 121 LEU CB 1 1
6 11780 1 1 121 LEU CD1 C 0.411 -22.256 -25.224 1.00 . A A . 121 LEU CD1 1 1
6 11781 1 1 121 LEU CD2 C 1.879 -22.948 -23.320 1.00 . A A . 121 LEU CD2 1 1
6 11782 1 1 121 LEU CG C 1.683 -21.945 -24.448 1.00 . A A . 121 LEU CG 1 1
6 11783 1 1 121 LEU H H 3.794 -19.536 -24.706 1.00 . A A . 121 LEU H 1 1
6 11784 1 1 121 LEU HA H 4.391 -22.286 -23.895 1.00 . A A . 121 LEU HA 1 1
6 11785 1 1 121 LEU HB2 H 2.719 -21.212 -26.164 1.00 . A A . 121 LEU HB2 1 1
6 11786 1 1 121 LEU HB3 H 2.975 -22.914 -25.840 1.00 . A A . 121 LEU HB3 1 1
6 11787 1 1 121 LEU HD11 H 0.238 -21.482 -25.958 1.00 . A A . 121 LEU HD11 1 1
6 11788 1 1 121 LEU HD12 H -0.425 -22.297 -24.541 1.00 . A A . 121 LEU HD12 1 1
6 11789 1 1 121 LEU HD13 H 0.516 -23.207 -25.722 1.00 . A A . 121 LEU HD13 1 1
6 11790 1 1 121 LEU HD21 H 1.008 -22.941 -22.679 1.00 . A A . 121 LEU HD21 1 1
6 11791 1 1 121 LEU HD22 H 2.752 -22.676 -22.745 1.00 . A A . 121 LEU HD22 1 1
6 11792 1 1 121 LEU HD23 H 2.013 -23.935 -23.734 1.00 . A A . 121 LEU HD23 1 1
6 11793 1 1 121 LEU HG H 1.573 -20.964 -24.008 1.00 . A A . 121 LEU HG 1 1
6 11794 1 1 121 LEU N N 4.216 -20.257 -24.184 1.00 . A A . 121 LEU N 1 1
6 11795 1 1 121 LEU O O 5.311 -21.299 -26.843 1.00 . A A . 121 LEU O 1 1
6 11796 1 1 122 PRO C C 7.512 -23.995 -26.946 1.00 . A A . 122 PRO C 1 1
6 11797 1 1 122 PRO CA C 7.617 -22.707 -26.140 1.00 . A A . 122 PRO CA 1 1
6 11798 1 1 122 PRO CB C 8.735 -22.797 -25.106 1.00 . A A . 122 PRO CB 1 1
6 11799 1 1 122 PRO CD C 6.608 -23.112 -23.985 1.00 . A A . 122 PRO CD 1 1
6 11800 1 1 122 PRO CG C 8.091 -23.407 -23.900 1.00 . A A . 122 PRO CG 1 1
6 11801 1 1 122 PRO HA H 7.795 -21.878 -26.806 1.00 . A A . 122 PRO HA 1 1
6 11802 1 1 122 PRO HB2 H 9.533 -23.417 -25.486 1.00 . A A . 122 PRO HB2 1 1
6 11803 1 1 122 PRO HB3 H 9.111 -21.807 -24.891 1.00 . A A . 122 PRO HB3 1 1
6 11804 1 1 122 PRO HD2 H 6.038 -24.027 -23.924 1.00 . A A . 122 PRO HD2 1 1
6 11805 1 1 122 PRO HD3 H 6.315 -22.433 -23.198 1.00 . A A . 122 PRO HD3 1 1
6 11806 1 1 122 PRO HG2 H 8.259 -24.473 -23.896 1.00 . A A . 122 PRO HG2 1 1
6 11807 1 1 122 PRO HG3 H 8.506 -22.963 -23.006 1.00 . A A . 122 PRO HG3 1 1
6 11808 1 1 122 PRO N N 6.446 -22.484 -25.306 1.00 . A A . 122 PRO N 1 1
6 11809 1 1 122 PRO O O 8.515 -24.549 -27.399 1.00 . A A . 122 PRO O 1 1
6 11810 1 1 123 LEU C C 6.065 -25.278 -29.382 1.00 . A A . 123 LEU C 1 1
6 11811 1 1 123 LEU CA C 6.013 -25.643 -27.906 1.00 . A A . 123 LEU CA 1 1
6 11812 1 1 123 LEU CB C 4.656 -26.255 -27.516 1.00 . A A . 123 LEU CB 1 1
6 11813 1 1 123 LEU CD1 C 2.867 -24.938 -28.719 1.00 . A A . 123 LEU CD1 1 1
6 11814 1 1 123 LEU CD2 C 2.437 -25.833 -26.428 1.00 . A A . 123 LEU CD2 1 1
6 11815 1 1 123 LEU CG C 3.487 -25.269 -27.369 1.00 . A A . 123 LEU CG 1 1
6 11816 1 1 123 LEU H H 5.541 -23.983 -26.692 1.00 . A A . 123 LEU H 1 1
6 11817 1 1 123 LEU HA H 6.793 -26.363 -27.703 1.00 . A A . 123 LEU HA 1 1
6 11818 1 1 123 LEU HB2 H 4.389 -26.983 -28.268 1.00 . A A . 123 LEU HB2 1 1
6 11819 1 1 123 LEU HB3 H 4.780 -26.770 -26.574 1.00 . A A . 123 LEU HB3 1 1
6 11820 1 1 123 LEU HD11 H 3.623 -24.528 -29.372 1.00 . A A . 123 LEU HD11 1 1
6 11821 1 1 123 LEU HD12 H 2.075 -24.216 -28.585 1.00 . A A . 123 LEU HD12 1 1
6 11822 1 1 123 LEU HD13 H 2.462 -25.839 -29.157 1.00 . A A . 123 LEU HD13 1 1
6 11823 1 1 123 LEU HD21 H 1.642 -25.111 -26.300 1.00 . A A . 123 LEU HD21 1 1
6 11824 1 1 123 LEU HD22 H 2.888 -26.047 -25.471 1.00 . A A . 123 LEU HD22 1 1
6 11825 1 1 123 LEU HD23 H 2.030 -26.741 -26.848 1.00 . A A . 123 LEU HD23 1 1
6 11826 1 1 123 LEU HG H 3.856 -24.349 -26.941 1.00 . A A . 123 LEU HG 1 1
6 11827 1 1 123 LEU N N 6.285 -24.463 -27.107 1.00 . A A . 123 LEU N 1 1
6 11828 1 1 123 LEU O O 5.697 -24.165 -29.765 1.00 . A A . 123 LEU O 1 1
6 11829 1 1 124 GLU C C 6.221 -26.952 -32.541 1.00 . A A . 124 GLU C 1 1
6 11830 1 1 124 GLU CA C 6.766 -25.884 -31.606 1.00 . A A . 124 GLU CA 1 1
6 11831 1 1 124 GLU CB C 8.269 -25.665 -31.857 1.00 . A A . 124 GLU CB 1 1
6 11832 1 1 124 GLU CD C 9.030 -28.093 -31.749 1.00 . A A . 124 GLU CD 1 1
6 11833 1 1 124 GLU CG C 9.190 -26.689 -31.194 1.00 . A A . 124 GLU CG 1 1
6 11834 1 1 124 GLU H H 6.705 -27.109 -29.878 1.00 . A A . 124 GLU H 1 1
6 11835 1 1 124 GLU HA H 6.251 -24.959 -31.818 1.00 . A A . 124 GLU HA 1 1
6 11836 1 1 124 GLU HB2 H 8.446 -25.701 -32.921 1.00 . A A . 124 GLU HB2 1 1
6 11837 1 1 124 GLU HB3 H 8.539 -24.683 -31.495 1.00 . A A . 124 GLU HB3 1 1
6 11838 1 1 124 GLU HG2 H 10.214 -26.378 -31.341 1.00 . A A . 124 GLU HG2 1 1
6 11839 1 1 124 GLU HG3 H 8.976 -26.711 -30.135 1.00 . A A . 124 GLU HG3 1 1
6 11840 1 1 124 GLU N N 6.527 -26.197 -30.209 1.00 . A A . 124 GLU N 1 1
6 11841 1 1 124 GLU O O 5.803 -28.028 -32.113 1.00 . A A . 124 GLU O 1 1
6 11842 1 1 124 GLU OE1 O 9.519 -28.356 -32.871 1.00 . A A . 124 GLU OE1 1 1
6 11843 1 1 124 GLU OE2 O 8.423 -28.942 -31.061 1.00 . A A . 124 GLU OE2 1 1
6 11844 1 1 125 HIS C C 6.421 -27.005 -36.191 1.00 . A A . 125 HIS C 1 1
6 11845 1 1 125 HIS CA C 5.874 -27.539 -34.882 1.00 . A A . 125 HIS CA 1 1
6 11846 1 1 125 HIS CB C 4.367 -27.790 -35.001 1.00 . A A . 125 HIS CB 1 1
6 11847 1 1 125 HIS CD2 C 4.354 -30.338 -34.519 1.00 . A A . 125 HIS CD2 1 1
6 11848 1 1 125 HIS CE1 C 2.767 -30.373 -33.016 1.00 . A A . 125 HIS CE1 1 1
6 11849 1 1 125 HIS CG C 3.926 -29.063 -34.348 1.00 . A A . 125 HIS CG 1 1
6 11850 1 1 125 HIS H H 6.409 -25.674 -34.057 1.00 . A A . 125 HIS H 1 1
6 11851 1 1 125 HIS HA H 6.368 -28.474 -34.659 1.00 . A A . 125 HIS HA 1 1
6 11852 1 1 125 HIS HB2 H 3.835 -26.974 -34.535 1.00 . A A . 125 HIS HB2 1 1
6 11853 1 1 125 HIS HB3 H 4.097 -27.839 -36.046 1.00 . A A . 125 HIS HB3 1 1
6 11854 1 1 125 HIS HD1 H 2.423 -28.357 -33.049 1.00 . A A . 125 HIS HD1 1 1
6 11855 1 1 125 HIS HD2 H 5.132 -30.670 -35.194 1.00 . A A . 125 HIS HD2 1 1
6 11856 1 1 125 HIS HE1 H 2.051 -30.719 -32.286 1.00 . A A . 125 HIS HE1 1 1
6 11857 1 1 125 HIS HE2 H 3.856 -32.061 -33.425 1.00 . A A . 125 HIS HE2 1 1
6 11858 1 1 125 HIS N N 6.195 -26.608 -33.816 1.00 . A A . 125 HIS N 1 1
6 11859 1 1 125 HIS ND1 N 2.931 -29.122 -33.401 1.00 . A A . 125 HIS ND1 1 1
6 11860 1 1 125 HIS NE2 N 3.618 -31.132 -33.678 1.00 . A A . 125 HIS NE2 1 1
6 11861 1 1 125 HIS O O 5.679 -26.464 -37.015 1.00 . A A . 125 HIS O 1 1
6 11862 1 1 126 HIS C C 8.150 -27.608 -38.706 1.00 . A A . 126 HIS C 1 1
6 11863 1 1 126 HIS CA C 8.379 -26.624 -37.564 1.00 . A A . 126 HIS CA 1 1
6 11864 1 1 126 HIS CB C 9.882 -26.363 -37.336 1.00 . A A . 126 HIS CB 1 1
6 11865 1 1 126 HIS CD2 C 10.844 -28.254 -35.832 1.00 . A A . 126 HIS CD2 1 1
6 11866 1 1 126 HIS CE1 C 12.103 -29.239 -37.327 1.00 . A A . 126 HIS CE1 1 1
6 11867 1 1 126 HIS CG C 10.697 -27.578 -36.996 1.00 . A A . 126 HIS CG 1 1
6 11868 1 1 126 HIS H H 8.269 -27.525 -35.649 1.00 . A A . 126 HIS H 1 1
6 11869 1 1 126 HIS HA H 7.904 -25.690 -37.828 1.00 . A A . 126 HIS HA 1 1
6 11870 1 1 126 HIS HB2 H 10.300 -25.932 -38.233 1.00 . A A . 126 HIS HB2 1 1
6 11871 1 1 126 HIS HB3 H 9.990 -25.655 -36.525 1.00 . A A . 126 HIS HB3 1 1
6 11872 1 1 126 HIS HD1 H 11.612 -27.967 -38.860 1.00 . A A . 126 HIS HD1 1 1
6 11873 1 1 126 HIS HD2 H 10.358 -28.027 -34.894 1.00 . A A . 126 HIS HD2 1 1
6 11874 1 1 126 HIS HE1 H 12.794 -29.923 -37.801 1.00 . A A . 126 HIS HE1 1 1
6 11875 1 1 126 HIS HE2 H 11.918 -30.023 -35.439 1.00 . A A . 126 HIS HE2 1 1
6 11876 1 1 126 HIS N N 7.731 -27.107 -36.355 1.00 . A A . 126 HIS N 1 1
6 11877 1 1 126 HIS ND1 N 11.501 -28.222 -37.912 1.00 . A A . 126 HIS ND1 1 1
6 11878 1 1 126 HIS NE2 N 11.723 -29.280 -36.066 1.00 . A A . 126 HIS NE2 1 1
6 11879 1 1 126 HIS O O 8.627 -28.745 -38.678 1.00 . A A . 126 HIS O 1 1
6 11880 1 1 127 HIS C C 7.815 -27.695 -42.035 1.00 . A A . 127 HIS C 1 1
6 11881 1 1 127 HIS CA C 6.999 -28.035 -40.794 1.00 . A A . 127 HIS CA 1 1
6 11882 1 1 127 HIS CB C 5.502 -27.871 -41.079 1.00 . A A . 127 HIS CB 1 1
6 11883 1 1 127 HIS CD2 C 4.529 -30.190 -41.699 1.00 . A A . 127 HIS CD2 1 1
6 11884 1 1 127 HIS CE1 C 4.159 -29.827 -43.822 1.00 . A A . 127 HIS CE1 1 1
6 11885 1 1 127 HIS CG C 4.932 -28.929 -41.972 1.00 . A A . 127 HIS CG 1 1
6 11886 1 1 127 HIS H H 7.089 -26.235 -39.691 1.00 . A A . 127 HIS H 1 1
6 11887 1 1 127 HIS HA H 7.199 -29.056 -40.509 1.00 . A A . 127 HIS HA 1 1
6 11888 1 1 127 HIS HB2 H 4.961 -27.903 -40.145 1.00 . A A . 127 HIS HB2 1 1
6 11889 1 1 127 HIS HB3 H 5.336 -26.914 -41.551 1.00 . A A . 127 HIS HB3 1 1
6 11890 1 1 127 HIS HD1 H 4.867 -27.903 -43.815 1.00 . A A . 127 HIS HD1 1 1
6 11891 1 1 127 HIS HD2 H 4.574 -30.679 -40.736 1.00 . A A . 127 HIS HD2 1 1
6 11892 1 1 127 HIS HE1 H 3.861 -29.957 -44.853 1.00 . A A . 127 HIS HE1 1 1
6 11893 1 1 127 HIS HE2 H 3.437 -31.506 -42.907 1.00 . A A . 127 HIS HE2 1 1
6 11894 1 1 127 HIS N N 7.389 -27.172 -39.694 1.00 . A A . 127 HIS N 1 1
6 11895 1 1 127 HIS ND1 N 4.687 -28.734 -43.310 1.00 . A A . 127 HIS ND1 1 1
6 11896 1 1 127 HIS NE2 N 4.050 -30.732 -42.866 1.00 . A A . 127 HIS NE2 1 1
6 11897 1 1 127 HIS O O 8.032 -26.523 -42.334 1.00 . A A . 127 HIS O 1 1
6 11898 1 1 128 HIS C C 8.130 -28.033 -45.070 1.00 . A A . 128 HIS C 1 1
6 11899 1 1 128 HIS CA C 9.044 -28.512 -43.959 1.00 . A A . 128 HIS CA 1 1
6 11900 1 1 128 HIS CB C 9.759 -29.796 -44.387 1.00 . A A . 128 HIS CB 1 1
6 11901 1 1 128 HIS CD2 C 11.708 -29.657 -42.686 1.00 . A A . 128 HIS CD2 1 1
6 11902 1 1 128 HIS CE1 C 11.775 -31.767 -42.120 1.00 . A A . 128 HIS CE1 1 1
6 11903 1 1 128 HIS CG C 10.743 -30.298 -43.384 1.00 . A A . 128 HIS CG 1 1
6 11904 1 1 128 HIS H H 8.090 -29.639 -42.435 1.00 . A A . 128 HIS H 1 1
6 11905 1 1 128 HIS HA H 9.781 -27.747 -43.762 1.00 . A A . 128 HIS HA 1 1
6 11906 1 1 128 HIS HB2 H 9.025 -30.572 -44.549 1.00 . A A . 128 HIS HB2 1 1
6 11907 1 1 128 HIS HB3 H 10.290 -29.614 -45.312 1.00 . A A . 128 HIS HB3 1 1
6 11908 1 1 128 HIS HD1 H 10.241 -32.343 -43.349 1.00 . A A . 128 HIS HD1 1 1
6 11909 1 1 128 HIS HD2 H 11.941 -28.603 -42.737 1.00 . A A . 128 HIS HD2 1 1
6 11910 1 1 128 HIS HE1 H 12.059 -32.696 -41.649 1.00 . A A . 128 HIS HE1 1 1
6 11911 1 1 128 HIS HE2 H 13.223 -30.467 -41.488 1.00 . A A . 128 HIS HE2 1 1
6 11912 1 1 128 HIS N N 8.277 -28.718 -42.739 1.00 . A A . 128 HIS N 1 1
6 11913 1 1 128 HIS ND1 N 10.814 -31.615 -43.006 1.00 . A A . 128 HIS ND1 1 1
6 11914 1 1 128 HIS NE2 N 12.337 -30.592 -41.906 1.00 . A A . 128 HIS NE2 1 1
6 11915 1 1 128 HIS O O 7.068 -28.612 -45.304 1.00 . A A . 128 HIS O 1 1
6 11916 1 1 129 HIS C C 8.157 -27.024 -48.133 1.00 . A A . 129 HIS C 1 1
6 11917 1 1 129 HIS CA C 7.749 -26.391 -46.811 1.00 . A A . 129 HIS CA 1 1
6 11918 1 1 129 HIS CB C 7.939 -24.868 -46.854 1.00 . A A . 129 HIS CB 1 1
6 11919 1 1 129 HIS CD2 C 8.363 -24.026 -44.437 1.00 . A A . 129 HIS CD2 1 1
6 11920 1 1 129 HIS CE1 C 6.422 -23.087 -44.074 1.00 . A A . 129 HIS CE1 1 1
6 11921 1 1 129 HIS CG C 7.619 -24.188 -45.556 1.00 . A A . 129 HIS CG 1 1
6 11922 1 1 129 HIS H H 9.418 -26.579 -45.517 1.00 . A A . 129 HIS H 1 1
6 11923 1 1 129 HIS HA H 6.711 -26.616 -46.618 1.00 . A A . 129 HIS HA 1 1
6 11924 1 1 129 HIS HB2 H 8.967 -24.644 -47.101 1.00 . A A . 129 HIS HB2 1 1
6 11925 1 1 129 HIS HB3 H 7.294 -24.454 -47.615 1.00 . A A . 129 HIS HB3 1 1
6 11926 1 1 129 HIS HD1 H 5.644 -23.529 -45.916 1.00 . A A . 129 HIS HD1 1 1
6 11927 1 1 129 HIS HD2 H 9.378 -24.366 -44.291 1.00 . A A . 129 HIS HD2 1 1
6 11928 1 1 129 HIS HE1 H 5.611 -22.553 -43.601 1.00 . A A . 129 HIS HE1 1 1
6 11929 1 1 129 HIS HE2 H 7.800 -23.262 -42.567 1.00 . A A . 129 HIS HE2 1 1
6 11930 1 1 129 HIS N N 8.541 -26.973 -45.740 1.00 . A A . 129 HIS N 1 1
6 11931 1 1 129 HIS ND1 N 6.408 -23.586 -45.294 1.00 . A A . 129 HIS ND1 1 1
6 11932 1 1 129 HIS NE2 N 7.596 -23.343 -43.530 1.00 . A A . 129 HIS NE2 1 1
6 11933 1 1 129 HIS O O 7.312 -27.463 -48.909 1.00 . A A . 129 HIS O 1 1
6 11934 1 1 130 HIS C C 11.566 -27.581 -49.456 1.00 . A A . 130 HIS C 1 1
6 11935 1 1 130 HIS CA C 10.057 -27.753 -49.510 1.00 . A A . 130 HIS CA 1 1
6 11936 1 1 130 HIS CB C 9.506 -27.232 -50.853 1.00 . A A . 130 HIS CB 1 1
6 11937 1 1 130 HIS CD2 C 10.861 -25.136 -51.599 1.00 . A A . 130 HIS CD2 1 1
6 11938 1 1 130 HIS CE1 C 9.311 -23.630 -51.259 1.00 . A A . 130 HIS CE1 1 1
6 11939 1 1 130 HIS CG C 9.765 -25.777 -51.122 1.00 . A A . 130 HIS CG 1 1
6 11940 1 1 130 HIS H H 10.072 -26.644 -47.718 1.00 . A A . 130 HIS H 1 1
6 11941 1 1 130 HIS HA H 9.829 -28.805 -49.418 1.00 . A A . 130 HIS HA 1 1
6 11942 1 1 130 HIS HB2 H 9.955 -27.795 -51.655 1.00 . A A . 130 HIS HB2 1 1
6 11943 1 1 130 HIS HB3 H 8.437 -27.385 -50.870 1.00 . A A . 130 HIS HB3 1 1
6 11944 1 1 130 HIS HD1 H 7.894 -24.955 -50.606 1.00 . A A . 130 HIS HD1 1 1
6 11945 1 1 130 HIS HD2 H 11.803 -25.593 -51.869 1.00 . A A . 130 HIS HD2 1 1
6 11946 1 1 130 HIS HE1 H 8.791 -22.686 -51.202 1.00 . A A . 130 HIS HE1 1 1
6 11947 1 1 130 HIS HE2 H 11.051 -23.136 -52.207 1.00 . A A . 130 HIS HE2 1 1
6 11948 1 1 130 HIS N N 9.467 -27.074 -48.359 1.00 . A A . 130 HIS N 1 1
6 11949 1 1 130 HIS ND1 N 8.816 -24.803 -50.921 1.00 . A A . 130 HIS ND1 1 1
6 11950 1 1 130 HIS NE2 N 10.551 -23.800 -51.675 1.00 . A A . 130 HIS NE2 1 1
6 11951 1 1 130 HIS O O 12.253 -27.963 -50.418 1.00 . A A . 130 HIS O 1 1
6 11952 1 1 130 HIS OXT O 12.057 -27.053 -48.435 1.00 . A A . 130 HIS OXT 1 1
7 11953 1 1 1 MET C C -19.457 -8.084 2.840 1.00 . A A . 1 MET C 1 1
7 11954 1 1 1 MET CA C -19.150 -8.271 4.325 1.00 . A A . 1 MET CA 1 1
7 11955 1 1 1 MET CB C -20.059 -7.366 5.163 1.00 . A A . 1 MET CB 1 1
7 11956 1 1 1 MET CE C -22.039 -6.762 7.570 1.00 . A A . 1 MET CE 1 1
7 11957 1 1 1 MET CG C -21.543 -7.645 4.982 1.00 . A A . 1 MET CG 1 1
7 11958 1 1 1 MET H1 H -17.538 -8.084 5.634 1.00 . A A . 1 MET H1 1 1
7 11959 1 1 1 MET H2 H -17.511 -6.986 4.346 1.00 . A A . 1 MET H2 1 1
7 11960 1 1 1 MET H3 H -17.105 -8.606 4.082 1.00 . A A . 1 MET H3 1 1
7 11961 1 1 1 MET HA H -19.333 -9.301 4.590 1.00 . A A . 1 MET HA 1 1
7 11962 1 1 1 MET HB2 H -19.815 -7.502 6.206 1.00 . A A . 1 MET HB2 1 1
7 11963 1 1 1 MET HB3 H -19.872 -6.339 4.889 1.00 . A A . 1 MET HB3 1 1
7 11964 1 1 1 MET HE1 H -20.985 -6.531 7.645 1.00 . A A . 1 MET HE1 1 1
7 11965 1 1 1 MET HE2 H -22.202 -7.794 7.839 1.00 . A A . 1 MET HE2 1 1
7 11966 1 1 1 MET HE3 H -22.596 -6.123 8.239 1.00 . A A . 1 MET HE3 1 1
7 11967 1 1 1 MET HG2 H -21.781 -7.575 3.929 1.00 . A A . 1 MET HG2 1 1
7 11968 1 1 1 MET HG3 H -21.753 -8.645 5.329 1.00 . A A . 1 MET HG3 1 1
7 11969 1 1 1 MET N N -17.729 -7.964 4.612 1.00 . A A . 1 MET N 1 1
7 11970 1 1 1 MET O O -19.781 -6.980 2.403 1.00 . A A . 1 MET O 1 1
7 11971 1 1 1 MET SD S -22.592 -6.488 5.887 1.00 . A A . 1 MET SD 1 1
7 11972 1 1 2 SER C C -18.689 -8.309 -0.183 1.00 . A A . 2 SER C 1 1
7 11973 1 1 2 SER CA C -19.645 -9.182 0.638 1.00 . A A . 2 SER CA 1 1
7 11974 1 1 2 SER CB C -21.097 -8.750 0.412 1.00 . A A . 2 SER CB 1 1
7 11975 1 1 2 SER H H -18.983 -9.996 2.481 1.00 . A A . 2 SER H 1 1
7 11976 1 1 2 SER HA H -19.541 -10.203 0.302 1.00 . A A . 2 SER HA 1 1
7 11977 1 1 2 SER HB2 H -21.214 -7.715 0.694 1.00 . A A . 2 SER HB2 1 1
7 11978 1 1 2 SER HB3 H -21.348 -8.871 -0.631 1.00 . A A . 2 SER HB3 1 1
7 11979 1 1 2 SER HG H -21.540 -10.370 1.437 1.00 . A A . 2 SER HG 1 1
7 11980 1 1 2 SER N N -19.319 -9.166 2.070 1.00 . A A . 2 SER N 1 1
7 11981 1 1 2 SER O O -17.795 -8.822 -0.854 1.00 . A A . 2 SER O 1 1
7 11982 1 1 2 SER OG O -21.982 -9.540 1.191 1.00 . A A . 2 SER OG 1 1
7 11983 1 1 3 GLN C C -16.749 -5.739 -0.115 1.00 . A A . 3 GLN C 1 1
7 11984 1 1 3 GLN CA C -18.036 -6.054 -0.868 1.00 . A A . 3 GLN CA 1 1
7 11985 1 1 3 GLN CB C -18.815 -4.762 -1.136 1.00 . A A . 3 GLN CB 1 1
7 11986 1 1 3 GLN CD C -19.891 -5.569 -3.281 1.00 . A A . 3 GLN CD 1 1
7 11987 1 1 3 GLN CG C -20.111 -4.979 -1.901 1.00 . A A . 3 GLN CG 1 1
7 11988 1 1 3 GLN H H -19.544 -6.636 0.506 1.00 . A A . 3 GLN H 1 1
7 11989 1 1 3 GLN HA H -17.786 -6.520 -1.810 1.00 . A A . 3 GLN HA 1 1
7 11990 1 1 3 GLN HB2 H -19.054 -4.298 -0.191 1.00 . A A . 3 GLN HB2 1 1
7 11991 1 1 3 GLN HB3 H -18.192 -4.092 -1.709 1.00 . A A . 3 GLN HB3 1 1
7 11992 1 1 3 GLN HE21 H -21.651 -6.490 -3.188 1.00 . A A . 3 GLN HE21 1 1
7 11993 1 1 3 GLN HE22 H -20.733 -6.749 -4.636 1.00 . A A . 3 GLN HE22 1 1
7 11994 1 1 3 GLN HG2 H -20.736 -5.653 -1.337 1.00 . A A . 3 GLN HG2 1 1
7 11995 1 1 3 GLN HG3 H -20.613 -4.029 -2.008 1.00 . A A . 3 GLN HG3 1 1
7 11996 1 1 3 GLN N N -18.857 -6.991 -0.102 1.00 . A A . 3 GLN N 1 1
7 11997 1 1 3 GLN NE2 N -20.852 -6.345 -3.752 1.00 . A A . 3 GLN NE2 1 1
7 11998 1 1 3 GLN O O -16.030 -4.797 -0.442 1.00 . A A . 3 GLN O 1 1
7 11999 1 1 3 GLN OE1 O -18.869 -5.324 -3.920 1.00 . A A . 3 GLN OE1 1 1
7 12000 1 1 4 TRP C C -14.551 -7.703 1.815 1.00 . A A . 4 TRP C 1 1
7 12001 1 1 4 TRP CA C -15.305 -6.382 1.735 1.00 . A A . 4 TRP CA 1 1
7 12002 1 1 4 TRP CB C -15.727 -5.940 3.139 1.00 . A A . 4 TRP CB 1 1
7 12003 1 1 4 TRP CD1 C -17.952 -4.669 2.997 1.00 . A A . 4 TRP CD1 1 1
7 12004 1 1 4 TRP CD2 C -16.175 -3.369 3.379 1.00 . A A . 4 TRP CD2 1 1
7 12005 1 1 4 TRP CE2 C -17.322 -2.554 3.327 1.00 . A A . 4 TRP CE2 1 1
7 12006 1 1 4 TRP CE3 C -14.939 -2.774 3.612 1.00 . A A . 4 TRP CE3 1 1
7 12007 1 1 4 TRP CG C -16.597 -4.717 3.161 1.00 . A A . 4 TRP CG 1 1
7 12008 1 1 4 TRP CH2 C -16.036 -0.616 3.727 1.00 . A A . 4 TRP CH2 1 1
7 12009 1 1 4 TRP CZ2 C -17.264 -1.172 3.498 1.00 . A A . 4 TRP CZ2 1 1
7 12010 1 1 4 TRP CZ3 C -14.880 -1.404 3.782 1.00 . A A . 4 TRP CZ3 1 1
7 12011 1 1 4 TRP H H -17.066 -7.311 1.049 1.00 . A A . 4 TRP H 1 1
7 12012 1 1 4 TRP HA H -14.667 -5.627 1.297 1.00 . A A . 4 TRP HA 1 1
7 12013 1 1 4 TRP HB2 H -16.271 -6.743 3.613 1.00 . A A . 4 TRP HB2 1 1
7 12014 1 1 4 TRP HB3 H -14.840 -5.725 3.719 1.00 . A A . 4 TRP HB3 1 1
7 12015 1 1 4 TRP HD1 H -18.573 -5.536 2.816 1.00 . A A . 4 TRP HD1 1 1
7 12016 1 1 4 TRP HE1 H -19.336 -3.080 3.000 1.00 . A A . 4 TRP HE1 1 1
7 12017 1 1 4 TRP HE3 H -14.038 -3.369 3.654 1.00 . A A . 4 TRP HE3 1 1
7 12018 1 1 4 TRP HH2 H -15.942 0.452 3.866 1.00 . A A . 4 TRP HH2 1 1
7 12019 1 1 4 TRP HZ2 H -18.148 -0.551 3.458 1.00 . A A . 4 TRP HZ2 1 1
7 12020 1 1 4 TRP HZ3 H -13.928 -0.927 3.964 1.00 . A A . 4 TRP HZ3 1 1
7 12021 1 1 4 TRP N N -16.472 -6.553 0.887 1.00 . A A . 4 TRP N 1 1
7 12022 1 1 4 TRP NE1 N -18.396 -3.374 3.091 1.00 . A A . 4 TRP NE1 1 1
7 12023 1 1 4 TRP O O -15.139 -8.734 2.150 1.00 . A A . 4 TRP O 1 1
7 12024 1 1 5 THR C C -11.413 -8.883 2.584 1.00 . A A . 5 THR C 1 1
7 12025 1 1 5 THR CA C -12.474 -8.903 1.490 1.00 . A A . 5 THR CA 1 1
7 12026 1 1 5 THR CB C -11.807 -9.130 0.124 1.00 . A A . 5 THR CB 1 1
7 12027 1 1 5 THR CG2 C -12.643 -10.060 -0.737 1.00 . A A . 5 THR CG2 1 1
7 12028 1 1 5 THR H H -12.842 -6.832 1.245 1.00 . A A . 5 THR H 1 1
7 12029 1 1 5 THR HA H -13.145 -9.729 1.675 1.00 . A A . 5 THR HA 1 1
7 12030 1 1 5 THR HB H -10.840 -9.583 0.285 1.00 . A A . 5 THR HB 1 1
7 12031 1 1 5 THR HG1 H -12.486 -7.463 -0.674 1.00 . A A . 5 THR HG1 1 1
7 12032 1 1 5 THR HG21 H -13.631 -9.643 -0.862 1.00 . A A . 5 THR HG21 1 1
7 12033 1 1 5 THR HG22 H -12.717 -11.025 -0.257 1.00 . A A . 5 THR HG22 1 1
7 12034 1 1 5 THR HG23 H -12.175 -10.172 -1.704 1.00 . A A . 5 THR HG23 1 1
7 12035 1 1 5 THR N N -13.269 -7.684 1.488 1.00 . A A . 5 THR N 1 1
7 12036 1 1 5 THR O O -10.749 -7.869 2.804 1.00 . A A . 5 THR O 1 1
7 12037 1 1 5 THR OG1 O -11.629 -7.878 -0.546 1.00 . A A . 5 THR OG1 1 1
7 12038 1 1 6 THR C C -8.888 -10.116 3.808 1.00 . A A . 6 THR C 1 1
7 12039 1 1 6 THR CA C -10.313 -10.148 4.352 1.00 . A A . 6 THR CA 1 1
7 12040 1 1 6 THR CB C -10.532 -11.465 5.120 1.00 . A A . 6 THR CB 1 1
7 12041 1 1 6 THR CG2 C -9.639 -11.532 6.347 1.00 . A A . 6 THR CG2 1 1
7 12042 1 1 6 THR H H -11.866 -10.767 3.063 1.00 . A A . 6 THR H 1 1
7 12043 1 1 6 THR HA H -10.448 -9.325 5.039 1.00 . A A . 6 THR HA 1 1
7 12044 1 1 6 THR HB H -10.284 -12.290 4.468 1.00 . A A . 6 THR HB 1 1
7 12045 1 1 6 THR HG1 H -12.479 -11.488 4.743 1.00 . A A . 6 THR HG1 1 1
7 12046 1 1 6 THR HG21 H -9.810 -12.462 6.867 1.00 . A A . 6 THR HG21 1 1
7 12047 1 1 6 THR HG22 H -9.865 -10.705 7.004 1.00 . A A . 6 THR HG22 1 1
7 12048 1 1 6 THR HG23 H -8.605 -11.476 6.040 1.00 . A A . 6 THR HG23 1 1
7 12049 1 1 6 THR N N -11.281 -10.007 3.277 1.00 . A A . 6 THR N 1 1
7 12050 1 1 6 THR O O -8.474 -11.015 3.070 1.00 . A A . 6 THR O 1 1
7 12051 1 1 6 THR OG1 O -11.906 -11.581 5.521 1.00 . A A . 6 THR OG1 1 1
7 12052 1 1 7 VAL C C -5.787 -9.596 4.625 1.00 . A A . 7 VAL C 1 1
7 12053 1 1 7 VAL CA C -6.784 -8.907 3.702 1.00 . A A . 7 VAL CA 1 1
7 12054 1 1 7 VAL CB C -6.419 -7.411 3.588 1.00 . A A . 7 VAL CB 1 1
7 12055 1 1 7 VAL CG1 C -5.025 -7.233 3.013 1.00 . A A . 7 VAL CG1 1 1
7 12056 1 1 7 VAL CG2 C -7.440 -6.679 2.740 1.00 . A A . 7 VAL CG2 1 1
7 12057 1 1 7 VAL H H -8.534 -8.411 4.787 1.00 . A A . 7 VAL H 1 1
7 12058 1 1 7 VAL HA H -6.715 -9.346 2.717 1.00 . A A . 7 VAL HA 1 1
7 12059 1 1 7 VAL HB H -6.432 -6.983 4.580 1.00 . A A . 7 VAL HB 1 1
7 12060 1 1 7 VAL HG11 H -4.308 -7.739 3.640 1.00 . A A . 7 VAL HG11 1 1
7 12061 1 1 7 VAL HG12 H -4.787 -6.180 2.970 1.00 . A A . 7 VAL HG12 1 1
7 12062 1 1 7 VAL HG13 H -4.992 -7.648 2.016 1.00 . A A . 7 VAL HG13 1 1
7 12063 1 1 7 VAL HG21 H -8.415 -6.759 3.198 1.00 . A A . 7 VAL HG21 1 1
7 12064 1 1 7 VAL HG22 H -7.469 -7.116 1.753 1.00 . A A . 7 VAL HG22 1 1
7 12065 1 1 7 VAL HG23 H -7.163 -5.637 2.665 1.00 . A A . 7 VAL HG23 1 1
7 12066 1 1 7 VAL N N -8.147 -9.082 4.177 1.00 . A A . 7 VAL N 1 1
7 12067 1 1 7 VAL O O -5.304 -10.691 4.328 1.00 . A A . 7 VAL O 1 1
7 12068 1 1 8 CYS C C -4.916 -9.205 8.115 1.00 . A A . 8 CYS C 1 1
7 12069 1 1 8 CYS CA C -4.498 -9.475 6.675 1.00 . A A . 8 CYS CA 1 1
7 12070 1 1 8 CYS CB C -3.130 -8.839 6.399 1.00 . A A . 8 CYS CB 1 1
7 12071 1 1 8 CYS H H -5.955 -8.125 5.964 1.00 . A A . 8 CYS H 1 1
7 12072 1 1 8 CYS HA H -4.427 -10.541 6.526 1.00 . A A . 8 CYS HA 1 1
7 12073 1 1 8 CYS HB2 H -3.206 -7.770 6.532 1.00 . A A . 8 CYS HB2 1 1
7 12074 1 1 8 CYS HB3 H -2.411 -9.233 7.103 1.00 . A A . 8 CYS HB3 1 1
7 12075 1 1 8 CYS HG H -3.294 -10.021 4.149 1.00 . A A . 8 CYS HG 1 1
7 12076 1 1 8 CYS N N -5.490 -8.960 5.748 1.00 . A A . 8 CYS N 1 1
7 12077 1 1 8 CYS O O -5.947 -8.572 8.369 1.00 . A A . 8 CYS O 1 1
7 12078 1 1 8 CYS SG S -2.496 -9.137 4.732 1.00 . A A . 8 CYS SG 1 1
7 12079 1 1 9 LYS C C -3.889 -8.168 10.960 1.00 . A A . 9 LYS C 1 1
7 12080 1 1 9 LYS CA C -4.374 -9.527 10.465 1.00 . A A . 9 LYS CA 1 1
7 12081 1 1 9 LYS CB C -3.672 -10.645 11.245 1.00 . A A . 9 LYS CB 1 1
7 12082 1 1 9 LYS CD C -3.170 -13.111 11.398 1.00 . A A . 9 LYS CD 1 1
7 12083 1 1 9 LYS CE C -1.787 -13.051 10.764 1.00 . A A . 9 LYS CE 1 1
7 12084 1 1 9 LYS CG C -4.092 -12.045 10.822 1.00 . A A . 9 LYS CG 1 1
7 12085 1 1 9 LYS H H -3.276 -10.133 8.766 1.00 . A A . 9 LYS H 1 1
7 12086 1 1 9 LYS HA H -5.440 -9.601 10.617 1.00 . A A . 9 LYS HA 1 1
7 12087 1 1 9 LYS HB2 H -2.607 -10.555 11.100 1.00 . A A . 9 LYS HB2 1 1
7 12088 1 1 9 LYS HB3 H -3.895 -10.529 12.296 1.00 . A A . 9 LYS HB3 1 1
7 12089 1 1 9 LYS HD2 H -3.073 -12.952 12.462 1.00 . A A . 9 LYS HD2 1 1
7 12090 1 1 9 LYS HD3 H -3.598 -14.086 11.214 1.00 . A A . 9 LYS HD3 1 1
7 12091 1 1 9 LYS HE2 H -1.886 -13.224 9.704 1.00 . A A . 9 LYS HE2 1 1
7 12092 1 1 9 LYS HE3 H -1.372 -12.067 10.930 1.00 . A A . 9 LYS HE3 1 1
7 12093 1 1 9 LYS HG2 H -5.098 -12.228 11.171 1.00 . A A . 9 LYS HG2 1 1
7 12094 1 1 9 LYS HG3 H -4.069 -12.105 9.743 1.00 . A A . 9 LYS HG3 1 1
7 12095 1 1 9 LYS HZ1 H -0.716 -13.892 12.353 1.00 . A A . 9 LYS HZ1 1 1
7 12096 1 1 9 LYS HZ2 H 0.058 -14.030 10.849 1.00 . A A . 9 LYS HZ2 1 1
7 12097 1 1 9 LYS HZ3 H -1.264 -15.028 11.215 1.00 . A A . 9 LYS HZ3 1 1
7 12098 1 1 9 LYS N N -4.100 -9.676 9.045 1.00 . A A . 9 LYS N 1 1
7 12099 1 1 9 LYS NZ N -0.864 -14.069 11.335 1.00 . A A . 9 LYS NZ 1 1
7 12100 1 1 9 LYS O O -2.692 -7.884 10.927 1.00 . A A . 9 LYS O 1 1
7 12101 1 1 10 LEU C C -3.623 -6.101 13.192 1.00 . A A . 10 LEU C 1 1
7 12102 1 1 10 LEU CA C -4.480 -6.004 11.932 1.00 . A A . 10 LEU CA 1 1
7 12103 1 1 10 LEU CB C -5.759 -5.209 12.227 1.00 . A A . 10 LEU CB 1 1
7 12104 1 1 10 LEU CD1 C -4.753 -2.958 11.744 1.00 . A A . 10 LEU CD1 1 1
7 12105 1 1 10 LEU CD2 C -6.877 -3.118 13.052 1.00 . A A . 10 LEU CD2 1 1
7 12106 1 1 10 LEU CG C -5.543 -3.783 12.749 1.00 . A A . 10 LEU CG 1 1
7 12107 1 1 10 LEU H H -5.751 -7.642 11.469 1.00 . A A . 10 LEU H 1 1
7 12108 1 1 10 LEU HA H -3.917 -5.496 11.164 1.00 . A A . 10 LEU HA 1 1
7 12109 1 1 10 LEU HB2 H -6.340 -5.150 11.318 1.00 . A A . 10 LEU HB2 1 1
7 12110 1 1 10 LEU HB3 H -6.331 -5.751 12.964 1.00 . A A . 10 LEU HB3 1 1
7 12111 1 1 10 LEU HD11 H -3.795 -3.425 11.566 1.00 . A A . 10 LEU HD11 1 1
7 12112 1 1 10 LEU HD12 H -4.598 -1.963 12.137 1.00 . A A . 10 LEU HD12 1 1
7 12113 1 1 10 LEU HD13 H -5.301 -2.898 10.816 1.00 . A A . 10 LEU HD13 1 1
7 12114 1 1 10 LEU HD21 H -7.475 -3.085 12.155 1.00 . A A . 10 LEU HD21 1 1
7 12115 1 1 10 LEU HD22 H -6.706 -2.113 13.408 1.00 . A A . 10 LEU HD22 1 1
7 12116 1 1 10 LEU HD23 H -7.397 -3.684 13.812 1.00 . A A . 10 LEU HD23 1 1
7 12117 1 1 10 LEU HG H -4.973 -3.827 13.665 1.00 . A A . 10 LEU HG 1 1
7 12118 1 1 10 LEU N N -4.815 -7.342 11.437 1.00 . A A . 10 LEU N 1 1
7 12119 1 1 10 LEU O O -2.896 -5.175 13.545 1.00 . A A . 10 LEU O 1 1
7 12120 1 1 11 ASP C C -1.537 -7.913 14.759 1.00 . A A . 11 ASP C 1 1
7 12121 1 1 11 ASP CA C -2.966 -7.490 15.080 1.00 . A A . 11 ASP CA 1 1
7 12122 1 1 11 ASP CB C -3.679 -8.576 15.894 1.00 . A A . 11 ASP CB 1 1
7 12123 1 1 11 ASP CG C -3.038 -8.830 17.243 1.00 . A A . 11 ASP CG 1 1
7 12124 1 1 11 ASP H H -4.253 -7.962 13.473 1.00 . A A . 11 ASP H 1 1
7 12125 1 1 11 ASP HA H -2.945 -6.571 15.646 1.00 . A A . 11 ASP HA 1 1
7 12126 1 1 11 ASP HB2 H -4.703 -8.278 16.057 1.00 . A A . 11 ASP HB2 1 1
7 12127 1 1 11 ASP HB3 H -3.664 -9.499 15.332 1.00 . A A . 11 ASP HB3 1 1
7 12128 1 1 11 ASP N N -3.699 -7.248 13.843 1.00 . A A . 11 ASP N 1 1
7 12129 1 1 11 ASP O O -0.658 -7.925 15.622 1.00 . A A . 11 ASP O 1 1
7 12130 1 1 11 ASP OD1 O -3.283 -8.038 18.179 1.00 . A A . 11 ASP OD1 1 1
7 12131 1 1 11 ASP OD2 O -2.310 -9.835 17.379 1.00 . A A . 11 ASP OD2 1 1
7 12132 1 1 12 ASP C C 0.677 -7.585 12.244 1.00 . A A . 12 ASP C 1 1
7 12133 1 1 12 ASP CA C -0.018 -8.693 13.027 1.00 . A A . 12 ASP CA 1 1
7 12134 1 1 12 ASP CB C -0.185 -9.940 12.151 1.00 . A A . 12 ASP CB 1 1
7 12135 1 1 12 ASP CG C 1.129 -10.465 11.612 1.00 . A A . 12 ASP CG 1 1
7 12136 1 1 12 ASP H H -2.056 -8.169 12.857 1.00 . A A . 12 ASP H 1 1
7 12137 1 1 12 ASP HA H 0.581 -8.945 13.888 1.00 . A A . 12 ASP HA 1 1
7 12138 1 1 12 ASP HB2 H -0.649 -10.720 12.736 1.00 . A A . 12 ASP HB2 1 1
7 12139 1 1 12 ASP HB3 H -0.824 -9.697 11.315 1.00 . A A . 12 ASP HB3 1 1
7 12140 1 1 12 ASP N N -1.318 -8.243 13.497 1.00 . A A . 12 ASP N 1 1
7 12141 1 1 12 ASP O O 1.905 -7.491 12.238 1.00 . A A . 12 ASP O 1 1
7 12142 1 1 12 ASP OD1 O 1.848 -11.160 12.360 1.00 . A A . 12 ASP OD1 1 1
7 12143 1 1 12 ASP OD2 O 1.440 -10.196 10.433 1.00 . A A . 12 ASP OD2 1 1
7 12144 1 1 13 ILE C C 1.067 -4.581 11.717 1.00 . A A . 13 ILE C 1 1
7 12145 1 1 13 ILE CA C 0.421 -5.627 10.810 1.00 . A A . 13 ILE CA 1 1
7 12146 1 1 13 ILE CB C -0.675 -4.951 9.952 1.00 . A A . 13 ILE CB 1 1
7 12147 1 1 13 ILE CD1 C -2.389 -5.394 8.116 1.00 . A A . 13 ILE CD1 1 1
7 12148 1 1 13 ILE CG1 C -1.259 -5.953 8.955 1.00 . A A . 13 ILE CG1 1 1
7 12149 1 1 13 ILE CG2 C -0.112 -3.742 9.219 1.00 . A A . 13 ILE CG2 1 1
7 12150 1 1 13 ILE H H -1.093 -6.856 11.660 1.00 . A A . 13 ILE H 1 1
7 12151 1 1 13 ILE HA H 1.174 -6.026 10.145 1.00 . A A . 13 ILE HA 1 1
7 12152 1 1 13 ILE HB H -1.460 -4.611 10.611 1.00 . A A . 13 ILE HB 1 1
7 12153 1 1 13 ILE HD11 H -2.741 -6.151 7.436 1.00 . A A . 13 ILE HD11 1 1
7 12154 1 1 13 ILE HD12 H -2.033 -4.542 7.555 1.00 . A A . 13 ILE HD12 1 1
7 12155 1 1 13 ILE HD13 H -3.197 -5.085 8.762 1.00 . A A . 13 ILE HD13 1 1
7 12156 1 1 13 ILE HG12 H -0.478 -6.276 8.282 1.00 . A A . 13 ILE HG12 1 1
7 12157 1 1 13 ILE HG13 H -1.637 -6.808 9.495 1.00 . A A . 13 ILE HG13 1 1
7 12158 1 1 13 ILE HG21 H 0.643 -4.066 8.517 1.00 . A A . 13 ILE HG21 1 1
7 12159 1 1 13 ILE HG22 H 0.329 -3.063 9.935 1.00 . A A . 13 ILE HG22 1 1
7 12160 1 1 13 ILE HG23 H -0.907 -3.240 8.689 1.00 . A A . 13 ILE HG23 1 1
7 12161 1 1 13 ILE N N -0.118 -6.737 11.600 1.00 . A A . 13 ILE N 1 1
7 12162 1 1 13 ILE O O 0.416 -4.036 12.611 1.00 . A A . 13 ILE O 1 1
7 12163 1 1 14 LEU C C 2.607 -1.933 12.069 1.00 . A A . 14 LEU C 1 1
7 12164 1 1 14 LEU CA C 3.095 -3.361 12.299 1.00 . A A . 14 LEU CA 1 1
7 12165 1 1 14 LEU CB C 4.597 -3.438 11.990 1.00 . A A . 14 LEU CB 1 1
7 12166 1 1 14 LEU CD1 C 5.014 -5.856 11.413 1.00 . A A . 14 LEU CD1 1 1
7 12167 1 1 14 LEU CD2 C 6.805 -4.505 12.509 1.00 . A A . 14 LEU CD2 1 1
7 12168 1 1 14 LEU CG C 5.307 -4.735 12.396 1.00 . A A . 14 LEU CG 1 1
7 12169 1 1 14 LEU H H 2.804 -4.764 10.749 1.00 . A A . 14 LEU H 1 1
7 12170 1 1 14 LEU HA H 2.938 -3.618 13.336 1.00 . A A . 14 LEU HA 1 1
7 12171 1 1 14 LEU HB2 H 4.727 -3.303 10.927 1.00 . A A . 14 LEU HB2 1 1
7 12172 1 1 14 LEU HB3 H 5.081 -2.619 12.496 1.00 . A A . 14 LEU HB3 1 1
7 12173 1 1 14 LEU HD11 H 5.351 -5.570 10.429 1.00 . A A . 14 LEU HD11 1 1
7 12174 1 1 14 LEU HD12 H 3.950 -6.047 11.390 1.00 . A A . 14 LEU HD12 1 1
7 12175 1 1 14 LEU HD13 H 5.533 -6.751 11.726 1.00 . A A . 14 LEU HD13 1 1
7 12176 1 1 14 LEU HD21 H 7.288 -5.421 12.823 1.00 . A A . 14 LEU HD21 1 1
7 12177 1 1 14 LEU HD22 H 6.996 -3.729 13.236 1.00 . A A . 14 LEU HD22 1 1
7 12178 1 1 14 LEU HD23 H 7.196 -4.204 11.550 1.00 . A A . 14 LEU HD23 1 1
7 12179 1 1 14 LEU HG H 4.944 -5.042 13.364 1.00 . A A . 14 LEU HG 1 1
7 12180 1 1 14 LEU N N 2.348 -4.312 11.486 1.00 . A A . 14 LEU N 1 1
7 12181 1 1 14 LEU O O 2.255 -1.557 10.950 1.00 . A A . 14 LEU O 1 1
7 12182 1 1 15 PRO C C 3.341 1.080 12.356 1.00 . A A . 15 PRO C 1 1
7 12183 1 1 15 PRO CA C 2.232 0.294 13.047 1.00 . A A . 15 PRO CA 1 1
7 12184 1 1 15 PRO CB C 2.099 0.745 14.508 1.00 . A A . 15 PRO CB 1 1
7 12185 1 1 15 PRO CD C 2.796 -1.542 14.528 1.00 . A A . 15 PRO CD 1 1
7 12186 1 1 15 PRO CG C 2.043 -0.510 15.313 1.00 . A A . 15 PRO CG 1 1
7 12187 1 1 15 PRO HA H 1.299 0.453 12.527 1.00 . A A . 15 PRO HA 1 1
7 12188 1 1 15 PRO HB2 H 2.955 1.345 14.778 1.00 . A A . 15 PRO HB2 1 1
7 12189 1 1 15 PRO HB3 H 1.197 1.327 14.625 1.00 . A A . 15 PRO HB3 1 1
7 12190 1 1 15 PRO HD2 H 3.849 -1.508 14.769 1.00 . A A . 15 PRO HD2 1 1
7 12191 1 1 15 PRO HD3 H 2.394 -2.527 14.711 1.00 . A A . 15 PRO HD3 1 1
7 12192 1 1 15 PRO HG2 H 2.516 -0.352 16.273 1.00 . A A . 15 PRO HG2 1 1
7 12193 1 1 15 PRO HG3 H 1.016 -0.815 15.445 1.00 . A A . 15 PRO HG3 1 1
7 12194 1 1 15 PRO N N 2.558 -1.127 13.139 1.00 . A A . 15 PRO N 1 1
7 12195 1 1 15 PRO O O 4.524 0.798 12.547 1.00 . A A . 15 PRO O 1 1
7 12196 1 1 16 GLY C C 4.384 2.163 9.560 1.00 . A A . 16 GLY C 1 1
7 12197 1 1 16 GLY CA C 3.912 2.855 10.821 1.00 . A A . 16 GLY CA 1 1
7 12198 1 1 16 GLY H H 1.988 2.231 11.439 1.00 . A A . 16 GLY H 1 1
7 12199 1 1 16 GLY HA2 H 3.455 3.796 10.555 1.00 . A A . 16 GLY HA2 1 1
7 12200 1 1 16 GLY HA3 H 4.765 3.046 11.456 1.00 . A A . 16 GLY HA3 1 1
7 12201 1 1 16 GLY N N 2.951 2.054 11.549 1.00 . A A . 16 GLY N 1 1
7 12202 1 1 16 GLY O O 5.509 2.373 9.114 1.00 . A A . 16 GLY O 1 1
7 12203 1 1 17 THR C C 2.765 0.506 6.800 1.00 . A A . 17 THR C 1 1
7 12204 1 1 17 THR CA C 3.908 0.541 7.815 1.00 . A A . 17 THR CA 1 1
7 12205 1 1 17 THR CB C 4.286 -0.905 8.230 1.00 . A A . 17 THR CB 1 1
7 12206 1 1 17 THR CG2 C 5.182 -1.567 7.189 1.00 . A A . 17 THR CG2 1 1
7 12207 1 1 17 THR H H 2.595 1.272 9.319 1.00 . A A . 17 THR H 1 1
7 12208 1 1 17 THR HA H 4.770 1.005 7.361 1.00 . A A . 17 THR HA 1 1
7 12209 1 1 17 THR HB H 3.379 -1.486 8.326 1.00 . A A . 17 THR HB 1 1
7 12210 1 1 17 THR HG1 H 4.677 -0.132 10.003 1.00 . A A . 17 THR HG1 1 1
7 12211 1 1 17 THR HG21 H 6.098 -1.005 7.095 1.00 . A A . 17 THR HG21 1 1
7 12212 1 1 17 THR HG22 H 4.674 -1.588 6.234 1.00 . A A . 17 THR HG22 1 1
7 12213 1 1 17 THR HG23 H 5.409 -2.576 7.499 1.00 . A A . 17 THR HG23 1 1
7 12214 1 1 17 THR N N 3.521 1.333 8.977 1.00 . A A . 17 THR N 1 1
7 12215 1 1 17 THR O O 1.699 1.067 7.047 1.00 . A A . 17 THR O 1 1
7 12216 1 1 17 THR OG1 O 4.978 -0.885 9.486 1.00 . A A . 17 THR OG1 1 1
7 12217 1 1 18 GLY C C 2.484 -0.989 3.423 1.00 . A A . 18 GLY C 1 1
7 12218 1 1 18 GLY CA C 1.977 -0.244 4.637 1.00 . A A . 18 GLY CA 1 1
7 12219 1 1 18 GLY H H 3.862 -0.569 5.528 1.00 . A A . 18 GLY H 1 1
7 12220 1 1 18 GLY HA2 H 1.119 -0.762 5.038 1.00 . A A . 18 GLY HA2 1 1
7 12221 1 1 18 GLY HA3 H 1.680 0.752 4.338 1.00 . A A . 18 GLY HA3 1 1
7 12222 1 1 18 GLY N N 2.992 -0.145 5.666 1.00 . A A . 18 GLY N 1 1
7 12223 1 1 18 GLY O O 3.453 -0.562 2.795 1.00 . A A . 18 GLY O 1 1
7 12224 1 1 19 VAL C C 1.150 -3.269 1.032 1.00 . A A . 19 VAL C 1 1
7 12225 1 1 19 VAL CA C 2.294 -2.938 1.982 1.00 . A A . 19 VAL CA 1 1
7 12226 1 1 19 VAL CB C 2.947 -4.255 2.467 1.00 . A A . 19 VAL CB 1 1
7 12227 1 1 19 VAL CG1 C 4.241 -3.976 3.213 1.00 . A A . 19 VAL CG1 1 1
7 12228 1 1 19 VAL CG2 C 1.985 -5.050 3.340 1.00 . A A . 19 VAL CG2 1 1
7 12229 1 1 19 VAL H H 1.054 -2.375 3.603 1.00 . A A . 19 VAL H 1 1
7 12230 1 1 19 VAL HA H 3.036 -2.377 1.438 1.00 . A A . 19 VAL HA 1 1
7 12231 1 1 19 VAL HB H 3.185 -4.853 1.600 1.00 . A A . 19 VAL HB 1 1
7 12232 1 1 19 VAL HG11 H 4.685 -4.910 3.522 1.00 . A A . 19 VAL HG11 1 1
7 12233 1 1 19 VAL HG12 H 4.034 -3.371 4.084 1.00 . A A . 19 VAL HG12 1 1
7 12234 1 1 19 VAL HG13 H 4.925 -3.450 2.563 1.00 . A A . 19 VAL HG13 1 1
7 12235 1 1 19 VAL HG21 H 1.093 -5.277 2.776 1.00 . A A . 19 VAL HG21 1 1
7 12236 1 1 19 VAL HG22 H 1.723 -4.468 4.211 1.00 . A A . 19 VAL HG22 1 1
7 12237 1 1 19 VAL HG23 H 2.458 -5.970 3.650 1.00 . A A . 19 VAL HG23 1 1
7 12238 1 1 19 VAL N N 1.848 -2.108 3.095 1.00 . A A . 19 VAL N 1 1
7 12239 1 1 19 VAL O O -0.020 -3.230 1.421 1.00 . A A . 19 VAL O 1 1
7 12240 1 1 20 CYS C C 0.137 -5.434 -1.046 1.00 . A A . 20 CYS C 1 1
7 12241 1 1 20 CYS CA C 0.509 -3.967 -1.207 1.00 . A A . 20 CYS CA 1 1
7 12242 1 1 20 CYS CB C 1.064 -3.716 -2.604 1.00 . A A . 20 CYS CB 1 1
7 12243 1 1 20 CYS H H 2.441 -3.513 -0.491 1.00 . A A . 20 CYS H 1 1
7 12244 1 1 20 CYS HA H -0.372 -3.362 -1.064 1.00 . A A . 20 CYS HA 1 1
7 12245 1 1 20 CYS HB2 H 0.442 -4.221 -3.328 1.00 . A A . 20 CYS HB2 1 1
7 12246 1 1 20 CYS HB3 H 1.055 -2.656 -2.805 1.00 . A A . 20 CYS HB3 1 1
7 12247 1 1 20 CYS HG H 2.719 -5.624 -2.997 1.00 . A A . 20 CYS HG 1 1
7 12248 1 1 20 CYS N N 1.492 -3.571 -0.217 1.00 . A A . 20 CYS N 1 1
7 12249 1 1 20 CYS O O 0.929 -6.329 -1.345 1.00 . A A . 20 CYS O 1 1
7 12250 1 1 20 CYS SG S 2.757 -4.305 -2.824 1.00 . A A . 20 CYS SG 1 1
7 12251 1 1 21 ALA C C -2.248 -7.486 -1.674 1.00 . A A . 21 ALA C 1 1
7 12252 1 1 21 ALA CA C -1.552 -7.031 -0.401 1.00 . A A . 21 ALA CA 1 1
7 12253 1 1 21 ALA CB C -2.492 -7.119 0.785 1.00 . A A . 21 ALA CB 1 1
7 12254 1 1 21 ALA H H -1.640 -4.921 -0.304 1.00 . A A . 21 ALA H 1 1
7 12255 1 1 21 ALA HA H -0.704 -7.676 -0.213 1.00 . A A . 21 ALA HA 1 1
7 12256 1 1 21 ALA HB1 H -2.785 -8.147 0.935 1.00 . A A . 21 ALA HB1 1 1
7 12257 1 1 21 ALA HB2 H -3.370 -6.520 0.595 1.00 . A A . 21 ALA HB2 1 1
7 12258 1 1 21 ALA HB3 H -1.992 -6.752 1.670 1.00 . A A . 21 ALA HB3 1 1
7 12259 1 1 21 ALA N N -1.063 -5.676 -0.559 1.00 . A A . 21 ALA N 1 1
7 12260 1 1 21 ALA O O -2.984 -6.718 -2.294 1.00 . A A . 21 ALA O 1 1
7 12261 1 1 22 LEU C C -4.002 -9.783 -2.968 1.00 . A A . 22 LEU C 1 1
7 12262 1 1 22 LEU CA C -2.594 -9.277 -3.271 1.00 . A A . 22 LEU CA 1 1
7 12263 1 1 22 LEU CB C -1.708 -10.407 -3.826 1.00 . A A . 22 LEU CB 1 1
7 12264 1 1 22 LEU CD1 C -3.218 -11.647 -5.430 1.00 . A A . 22 LEU CD1 1 1
7 12265 1 1 22 LEU CD2 C -2.034 -9.579 -6.181 1.00 . A A . 22 LEU CD2 1 1
7 12266 1 1 22 LEU CG C -1.955 -10.814 -5.290 1.00 . A A . 22 LEU CG 1 1
7 12267 1 1 22 LEU H H -1.395 -9.280 -1.533 1.00 . A A . 22 LEU H 1 1
7 12268 1 1 22 LEU HA H -2.658 -8.487 -4.004 1.00 . A A . 22 LEU HA 1 1
7 12269 1 1 22 LEU HB2 H -0.678 -10.097 -3.736 1.00 . A A . 22 LEU HB2 1 1
7 12270 1 1 22 LEU HB3 H -1.856 -11.279 -3.207 1.00 . A A . 22 LEU HB3 1 1
7 12271 1 1 22 LEU HD11 H -3.117 -12.556 -4.857 1.00 . A A . 22 LEU HD11 1 1
7 12272 1 1 22 LEU HD12 H -3.374 -11.892 -6.470 1.00 . A A . 22 LEU HD12 1 1
7 12273 1 1 22 LEU HD13 H -4.065 -11.083 -5.062 1.00 . A A . 22 LEU HD13 1 1
7 12274 1 1 22 LEU HD21 H -2.853 -8.955 -5.857 1.00 . A A . 22 LEU HD21 1 1
7 12275 1 1 22 LEU HD22 H -2.196 -9.883 -7.203 1.00 . A A . 22 LEU HD22 1 1
7 12276 1 1 22 LEU HD23 H -1.110 -9.025 -6.113 1.00 . A A . 22 LEU HD23 1 1
7 12277 1 1 22 LEU HG H -1.124 -11.414 -5.631 1.00 . A A . 22 LEU HG 1 1
7 12278 1 1 22 LEU N N -1.998 -8.724 -2.066 1.00 . A A . 22 LEU N 1 1
7 12279 1 1 22 LEU O O -4.180 -10.860 -2.399 1.00 . A A . 22 LEU O 1 1
7 12280 1 1 23 VAL C C -6.962 -9.854 -4.455 1.00 . A A . 23 VAL C 1 1
7 12281 1 1 23 VAL CA C -6.385 -9.356 -3.136 1.00 . A A . 23 VAL CA 1 1
7 12282 1 1 23 VAL CB C -7.233 -8.175 -2.609 1.00 . A A . 23 VAL CB 1 1
7 12283 1 1 23 VAL CG1 C -8.665 -8.615 -2.332 1.00 . A A . 23 VAL CG1 1 1
7 12284 1 1 23 VAL CG2 C -6.599 -7.571 -1.360 1.00 . A A . 23 VAL CG2 1 1
7 12285 1 1 23 VAL H H -4.784 -8.111 -3.734 1.00 . A A . 23 VAL H 1 1
7 12286 1 1 23 VAL HA H -6.422 -10.157 -2.411 1.00 . A A . 23 VAL HA 1 1
7 12287 1 1 23 VAL HB H -7.259 -7.412 -3.375 1.00 . A A . 23 VAL HB 1 1
7 12288 1 1 23 VAL HG11 H -8.662 -9.403 -1.592 1.00 . A A . 23 VAL HG11 1 1
7 12289 1 1 23 VAL HG12 H -9.110 -8.982 -3.244 1.00 . A A . 23 VAL HG12 1 1
7 12290 1 1 23 VAL HG13 H -9.240 -7.777 -1.964 1.00 . A A . 23 VAL HG13 1 1
7 12291 1 1 23 VAL HG21 H -7.229 -6.781 -0.981 1.00 . A A . 23 VAL HG21 1 1
7 12292 1 1 23 VAL HG22 H -5.628 -7.167 -1.609 1.00 . A A . 23 VAL HG22 1 1
7 12293 1 1 23 VAL HG23 H -6.488 -8.337 -0.606 1.00 . A A . 23 VAL HG23 1 1
7 12294 1 1 23 VAL N N -4.995 -8.982 -3.325 1.00 . A A . 23 VAL N 1 1
7 12295 1 1 23 VAL O O -7.339 -9.053 -5.316 1.00 . A A . 23 VAL O 1 1
7 12296 1 1 24 GLU C C -6.532 -11.517 -7.019 1.00 . A A . 24 GLU C 1 1
7 12297 1 1 24 GLU CA C -7.446 -11.832 -5.838 1.00 . A A . 24 GLU CA 1 1
7 12298 1 1 24 GLU CB C -8.893 -11.460 -6.168 1.00 . A A . 24 GLU CB 1 1
7 12299 1 1 24 GLU CD C -9.576 -13.865 -6.503 1.00 . A A . 24 GLU CD 1 1
7 12300 1 1 24 GLU CG C -9.892 -12.550 -5.816 1.00 . A A . 24 GLU CG 1 1
7 12301 1 1 24 GLU H H -6.687 -11.742 -3.866 1.00 . A A . 24 GLU H 1 1
7 12302 1 1 24 GLU HA H -7.402 -12.896 -5.663 1.00 . A A . 24 GLU HA 1 1
7 12303 1 1 24 GLU HB2 H -9.156 -10.569 -5.619 1.00 . A A . 24 GLU HB2 1 1
7 12304 1 1 24 GLU HB3 H -8.969 -11.258 -7.226 1.00 . A A . 24 GLU HB3 1 1
7 12305 1 1 24 GLU HG2 H -9.877 -12.706 -4.747 1.00 . A A . 24 GLU HG2 1 1
7 12306 1 1 24 GLU HG3 H -10.878 -12.229 -6.119 1.00 . A A . 24 GLU HG3 1 1
7 12307 1 1 24 GLU N N -6.990 -11.177 -4.610 1.00 . A A . 24 GLU N 1 1
7 12308 1 1 24 GLU O O -5.725 -12.351 -7.430 1.00 . A A . 24 GLU O 1 1
7 12309 1 1 24 GLU OE1 O -9.550 -13.898 -7.751 1.00 . A A . 24 GLU OE1 1 1
7 12310 1 1 24 GLU OE2 O -9.350 -14.869 -5.796 1.00 . A A . 24 GLU OE2 1 1
7 12311 1 1 25 GLN C C -5.450 -8.457 -8.618 1.00 . A A . 25 GLN C 1 1
7 12312 1 1 25 GLN CA C -5.852 -9.923 -8.710 1.00 . A A . 25 GLN CA 1 1
7 12313 1 1 25 GLN CB C -6.626 -10.179 -10.005 1.00 . A A . 25 GLN CB 1 1
7 12314 1 1 25 GLN CD C -8.741 -9.782 -11.333 1.00 . A A . 25 GLN CD 1 1
7 12315 1 1 25 GLN CG C -7.957 -9.444 -10.081 1.00 . A A . 25 GLN CG 1 1
7 12316 1 1 25 GLN H H -7.299 -9.683 -7.184 1.00 . A A . 25 GLN H 1 1
7 12317 1 1 25 GLN HA H -4.959 -10.529 -8.713 1.00 . A A . 25 GLN HA 1 1
7 12318 1 1 25 GLN HB2 H -6.017 -9.867 -10.842 1.00 . A A . 25 GLN HB2 1 1
7 12319 1 1 25 GLN HB3 H -6.819 -11.237 -10.088 1.00 . A A . 25 GLN HB3 1 1
7 12320 1 1 25 GLN HE21 H -7.940 -11.597 -11.380 1.00 . A A . 25 GLN HE21 1 1
7 12321 1 1 25 GLN HE22 H -9.055 -11.231 -12.648 1.00 . A A . 25 GLN HE22 1 1
7 12322 1 1 25 GLN HG2 H -8.552 -9.712 -9.222 1.00 . A A . 25 GLN HG2 1 1
7 12323 1 1 25 GLN HG3 H -7.766 -8.380 -10.069 1.00 . A A . 25 GLN HG3 1 1
7 12324 1 1 25 GLN N N -6.655 -10.319 -7.565 1.00 . A A . 25 GLN N 1 1
7 12325 1 1 25 GLN NE2 N -8.561 -10.991 -11.837 1.00 . A A . 25 GLN NE2 1 1
7 12326 1 1 25 GLN O O -4.857 -7.913 -9.543 1.00 . A A . 25 GLN O 1 1
7 12327 1 1 25 GLN OE1 O -9.503 -8.964 -11.843 1.00 . A A . 25 GLN OE1 1 1
7 12328 1 1 26 GLN C C -4.470 -6.214 -6.178 1.00 . A A . 26 GLN C 1 1
7 12329 1 1 26 GLN CA C -5.467 -6.415 -7.307 1.00 . A A . 26 GLN CA 1 1
7 12330 1 1 26 GLN CB C -6.741 -5.629 -7.005 1.00 . A A . 26 GLN CB 1 1
7 12331 1 1 26 GLN CD C -8.846 -4.562 -7.897 1.00 . A A . 26 GLN CD 1 1
7 12332 1 1 26 GLN CG C -7.618 -5.388 -8.221 1.00 . A A . 26 GLN CG 1 1
7 12333 1 1 26 GLN H H -6.201 -8.320 -6.767 1.00 . A A . 26 GLN H 1 1
7 12334 1 1 26 GLN HA H -5.034 -6.042 -8.224 1.00 . A A . 26 GLN HA 1 1
7 12335 1 1 26 GLN HB2 H -7.320 -6.176 -6.277 1.00 . A A . 26 GLN HB2 1 1
7 12336 1 1 26 GLN HB3 H -6.467 -4.673 -6.587 1.00 . A A . 26 GLN HB3 1 1
7 12337 1 1 26 GLN HE21 H -8.960 -5.372 -6.088 1.00 . A A . 26 GLN HE21 1 1
7 12338 1 1 26 GLN HE22 H -10.189 -4.220 -6.475 1.00 . A A . 26 GLN HE22 1 1
7 12339 1 1 26 GLN HG2 H -7.041 -4.868 -8.970 1.00 . A A . 26 GLN HG2 1 1
7 12340 1 1 26 GLN HG3 H -7.938 -6.344 -8.611 1.00 . A A . 26 GLN HG3 1 1
7 12341 1 1 26 GLN N N -5.769 -7.826 -7.496 1.00 . A A . 26 GLN N 1 1
7 12342 1 1 26 GLN NE2 N -9.382 -4.733 -6.697 1.00 . A A . 26 GLN NE2 1 1
7 12343 1 1 26 GLN O O -4.477 -6.954 -5.192 1.00 . A A . 26 GLN O 1 1
7 12344 1 1 26 GLN OE1 O -9.317 -3.784 -8.720 1.00 . A A . 26 GLN OE1 1 1
7 12345 1 1 27 GLN C C -3.161 -3.550 -4.628 1.00 . A A . 27 GLN C 1 1
7 12346 1 1 27 GLN CA C -2.691 -4.842 -5.275 1.00 . A A . 27 GLN CA 1 1
7 12347 1 1 27 GLN CB C -1.275 -4.641 -5.815 1.00 . A A . 27 GLN CB 1 1
7 12348 1 1 27 GLN CD C 0.806 -5.663 -6.782 1.00 . A A . 27 GLN CD 1 1
7 12349 1 1 27 GLN CG C -0.655 -5.876 -6.441 1.00 . A A . 27 GLN CG 1 1
7 12350 1 1 27 GLN H H -3.602 -4.718 -7.179 1.00 . A A . 27 GLN H 1 1
7 12351 1 1 27 GLN HA H -2.685 -5.629 -4.536 1.00 . A A . 27 GLN HA 1 1
7 12352 1 1 27 GLN HB2 H -1.300 -3.862 -6.562 1.00 . A A . 27 GLN HB2 1 1
7 12353 1 1 27 GLN HB3 H -0.640 -4.320 -5.002 1.00 . A A . 27 GLN HB3 1 1
7 12354 1 1 27 GLN HE21 H 1.347 -6.375 -5.011 1.00 . A A . 27 GLN HE21 1 1
7 12355 1 1 27 GLN HE22 H 2.639 -5.874 -6.047 1.00 . A A . 27 GLN HE22 1 1
7 12356 1 1 27 GLN HG2 H -0.733 -6.699 -5.746 1.00 . A A . 27 GLN HG2 1 1
7 12357 1 1 27 GLN HG3 H -1.192 -6.115 -7.347 1.00 . A A . 27 GLN HG3 1 1
7 12358 1 1 27 GLN N N -3.611 -5.219 -6.331 1.00 . A A . 27 GLN N 1 1
7 12359 1 1 27 GLN NE2 N 1.683 -6.006 -5.854 1.00 . A A . 27 GLN NE2 1 1
7 12360 1 1 27 GLN O O -3.412 -2.561 -5.318 1.00 . A A . 27 GLN O 1 1
7 12361 1 1 27 GLN OE1 O 1.144 -5.197 -7.869 1.00 . A A . 27 GLN OE1 1 1
7 12362 1 1 28 ILE C C -2.734 -2.205 -1.390 1.00 . A A . 28 ILE C 1 1
7 12363 1 1 28 ILE CA C -3.684 -2.381 -2.564 1.00 . A A . 28 ILE CA 1 1
7 12364 1 1 28 ILE CB C -5.139 -2.464 -2.031 1.00 . A A . 28 ILE CB 1 1
7 12365 1 1 28 ILE CD1 C -6.344 -4.195 -3.482 1.00 . A A . 28 ILE CD1 1 1
7 12366 1 1 28 ILE CG1 C -6.143 -2.729 -3.161 1.00 . A A . 28 ILE CG1 1 1
7 12367 1 1 28 ILE CG2 C -5.508 -1.184 -1.305 1.00 . A A . 28 ILE CG2 1 1
7 12368 1 1 28 ILE H H -3.148 -4.409 -2.831 1.00 . A A . 28 ILE H 1 1
7 12369 1 1 28 ILE HA H -3.598 -1.515 -3.214 1.00 . A A . 28 ILE HA 1 1
7 12370 1 1 28 ILE HB H -5.189 -3.275 -1.319 1.00 . A A . 28 ILE HB 1 1
7 12371 1 1 28 ILE HD11 H -5.406 -4.627 -3.796 1.00 . A A . 28 ILE HD11 1 1
7 12372 1 1 28 ILE HD12 H -7.070 -4.294 -4.277 1.00 . A A . 28 ILE HD12 1 1
7 12373 1 1 28 ILE HD13 H -6.699 -4.711 -2.603 1.00 . A A . 28 ILE HD13 1 1
7 12374 1 1 28 ILE HG12 H -7.100 -2.319 -2.882 1.00 . A A . 28 ILE HG12 1 1
7 12375 1 1 28 ILE HG13 H -5.796 -2.239 -4.059 1.00 . A A . 28 ILE HG13 1 1
7 12376 1 1 28 ILE HG21 H -5.419 -0.346 -1.982 1.00 . A A . 28 ILE HG21 1 1
7 12377 1 1 28 ILE HG22 H -4.842 -1.041 -0.467 1.00 . A A . 28 ILE HG22 1 1
7 12378 1 1 28 ILE HG23 H -6.526 -1.252 -0.950 1.00 . A A . 28 ILE HG23 1 1
7 12379 1 1 28 ILE N N -3.302 -3.569 -3.315 1.00 . A A . 28 ILE N 1 1
7 12380 1 1 28 ILE O O -2.481 -3.152 -0.645 1.00 . A A . 28 ILE O 1 1
7 12381 1 1 29 ALA C C -2.023 -0.369 1.101 1.00 . A A . 29 ALA C 1 1
7 12382 1 1 29 ALA CA C -1.267 -0.704 -0.171 1.00 . A A . 29 ALA CA 1 1
7 12383 1 1 29 ALA CB C -0.349 0.445 -0.561 1.00 . A A . 29 ALA CB 1 1
7 12384 1 1 29 ALA H H -2.468 -0.282 -1.856 1.00 . A A . 29 ALA H 1 1
7 12385 1 1 29 ALA HA H -0.662 -1.581 -0.001 1.00 . A A . 29 ALA HA 1 1
7 12386 1 1 29 ALA HB1 H 0.373 0.611 0.226 1.00 . A A . 29 ALA HB1 1 1
7 12387 1 1 29 ALA HB2 H -0.935 1.340 -0.706 1.00 . A A . 29 ALA HB2 1 1
7 12388 1 1 29 ALA HB3 H 0.167 0.198 -1.477 1.00 . A A . 29 ALA HB3 1 1
7 12389 1 1 29 ALA N N -2.202 -1.000 -1.242 1.00 . A A . 29 ALA N 1 1
7 12390 1 1 29 ALA O O -2.726 0.642 1.170 1.00 . A A . 29 ALA O 1 1
7 12391 1 1 30 VAL C C -1.740 -0.358 4.383 1.00 . A A . 30 VAL C 1 1
7 12392 1 1 30 VAL CA C -2.615 -1.050 3.347 1.00 . A A . 30 VAL CA 1 1
7 12393 1 1 30 VAL CB C -3.121 -2.397 3.909 1.00 . A A . 30 VAL CB 1 1
7 12394 1 1 30 VAL CG1 C -3.967 -2.181 5.157 1.00 . A A . 30 VAL CG1 1 1
7 12395 1 1 30 VAL CG2 C -3.912 -3.158 2.855 1.00 . A A . 30 VAL CG2 1 1
7 12396 1 1 30 VAL H H -1.265 -1.983 2.002 1.00 . A A . 30 VAL H 1 1
7 12397 1 1 30 VAL HA H -3.474 -0.418 3.144 1.00 . A A . 30 VAL HA 1 1
7 12398 1 1 30 VAL HB H -2.267 -2.994 4.184 1.00 . A A . 30 VAL HB 1 1
7 12399 1 1 30 VAL HG11 H -3.381 -1.665 5.903 1.00 . A A . 30 VAL HG11 1 1
7 12400 1 1 30 VAL HG12 H -4.281 -3.138 5.547 1.00 . A A . 30 VAL HG12 1 1
7 12401 1 1 30 VAL HG13 H -4.836 -1.590 4.908 1.00 . A A . 30 VAL HG13 1 1
7 12402 1 1 30 VAL HG21 H -3.280 -3.351 2.001 1.00 . A A . 30 VAL HG21 1 1
7 12403 1 1 30 VAL HG22 H -4.765 -2.569 2.548 1.00 . A A . 30 VAL HG22 1 1
7 12404 1 1 30 VAL HG23 H -4.254 -4.095 3.269 1.00 . A A . 30 VAL HG23 1 1
7 12405 1 1 30 VAL N N -1.885 -1.223 2.100 1.00 . A A . 30 VAL N 1 1
7 12406 1 1 30 VAL O O -0.898 -0.986 5.026 1.00 . A A . 30 VAL O 1 1
7 12407 1 1 31 PHE C C -1.728 1.542 6.875 1.00 . A A . 31 PHE C 1 1
7 12408 1 1 31 PHE CA C -1.203 1.747 5.469 1.00 . A A . 31 PHE CA 1 1
7 12409 1 1 31 PHE CB C -1.341 3.233 5.138 1.00 . A A . 31 PHE CB 1 1
7 12410 1 1 31 PHE CD1 C 0.899 4.206 4.592 1.00 . A A . 31 PHE CD1 1 1
7 12411 1 1 31 PHE CD2 C -0.638 3.837 2.807 1.00 . A A . 31 PHE CD2 1 1
7 12412 1 1 31 PHE CE1 C 1.819 4.716 3.699 1.00 . A A . 31 PHE CE1 1 1
7 12413 1 1 31 PHE CE2 C 0.280 4.344 1.909 1.00 . A A . 31 PHE CE2 1 1
7 12414 1 1 31 PHE CG C -0.339 3.760 4.155 1.00 . A A . 31 PHE CG 1 1
7 12415 1 1 31 PHE CZ C 1.508 4.785 2.356 1.00 . A A . 31 PHE CZ 1 1
7 12416 1 1 31 PHE H H -2.610 1.377 3.939 1.00 . A A . 31 PHE H 1 1
7 12417 1 1 31 PHE HA H -0.162 1.468 5.428 1.00 . A A . 31 PHE HA 1 1
7 12418 1 1 31 PHE HB2 H -2.324 3.406 4.725 1.00 . A A . 31 PHE HB2 1 1
7 12419 1 1 31 PHE HB3 H -1.241 3.801 6.051 1.00 . A A . 31 PHE HB3 1 1
7 12420 1 1 31 PHE HD1 H 1.144 4.147 5.642 1.00 . A A . 31 PHE HD1 1 1
7 12421 1 1 31 PHE HD2 H -1.599 3.492 2.457 1.00 . A A . 31 PHE HD2 1 1
7 12422 1 1 31 PHE HE1 H 2.781 5.062 4.051 1.00 . A A . 31 PHE HE1 1 1
7 12423 1 1 31 PHE HE2 H 0.037 4.398 0.858 1.00 . A A . 31 PHE HE2 1 1
7 12424 1 1 31 PHE HZ H 2.226 5.186 1.656 1.00 . A A . 31 PHE HZ 1 1
7 12425 1 1 31 PHE N N -1.935 0.941 4.510 1.00 . A A . 31 PHE N 1 1
7 12426 1 1 31 PHE O O -2.938 1.468 7.092 1.00 . A A . 31 PHE O 1 1
7 12427 1 1 32 ARG C C -0.363 2.725 9.834 1.00 . A A . 32 ARG C 1 1
7 12428 1 1 32 ARG CA C -1.181 1.600 9.220 1.00 . A A . 32 ARG CA 1 1
7 12429 1 1 32 ARG CB C -0.996 0.301 10.016 1.00 . A A . 32 ARG CB 1 1
7 12430 1 1 32 ARG CD C -1.349 -0.851 12.253 1.00 . A A . 32 ARG CD 1 1
7 12431 1 1 32 ARG CG C -1.610 0.386 11.408 1.00 . A A . 32 ARG CG 1 1
7 12432 1 1 32 ARG CZ C -1.702 -1.511 14.621 1.00 . A A . 32 ARG CZ 1 1
7 12433 1 1 32 ARG H H 0.123 1.295 7.580 1.00 . A A . 32 ARG H 1 1
7 12434 1 1 32 ARG HA H -2.212 1.885 9.253 1.00 . A A . 32 ARG HA 1 1
7 12435 1 1 32 ARG HB2 H -1.467 -0.509 9.479 1.00 . A A . 32 ARG HB2 1 1
7 12436 1 1 32 ARG HB3 H 0.058 0.096 10.120 1.00 . A A . 32 ARG HB3 1 1
7 12437 1 1 32 ARG HD2 H -1.775 -1.711 11.757 1.00 . A A . 32 ARG HD2 1 1
7 12438 1 1 32 ARG HD3 H -0.285 -0.986 12.362 1.00 . A A . 32 ARG HD3 1 1
7 12439 1 1 32 ARG HE H -2.588 0.031 13.707 1.00 . A A . 32 ARG HE 1 1
7 12440 1 1 32 ARG HG2 H -1.196 1.242 11.916 1.00 . A A . 32 ARG HG2 1 1
7 12441 1 1 32 ARG HG3 H -2.679 0.518 11.306 1.00 . A A . 32 ARG HG3 1 1
7 12442 1 1 32 ARG HH11 H -0.398 -2.701 13.622 1.00 . A A . 32 ARG HH11 1 1
7 12443 1 1 32 ARG HH12 H -0.670 -3.127 15.282 1.00 . A A . 32 ARG HH12 1 1
7 12444 1 1 32 ARG HH21 H -2.961 -0.545 15.892 1.00 . A A . 32 ARG HH21 1 1
7 12445 1 1 32 ARG HH22 H -2.107 -1.899 16.577 1.00 . A A . 32 ARG HH22 1 1
7 12446 1 1 32 ARG N N -0.819 1.457 7.825 1.00 . A A . 32 ARG N 1 1
7 12447 1 1 32 ARG NE N -1.955 -0.710 13.584 1.00 . A A . 32 ARG NE 1 1
7 12448 1 1 32 ARG NH1 N -0.855 -2.525 14.499 1.00 . A A . 32 ARG NH1 1 1
7 12449 1 1 32 ARG NH2 N -2.306 -1.303 15.787 1.00 . A A . 32 ARG NH2 1 1
7 12450 1 1 32 ARG O O 0.607 2.479 10.539 1.00 . A A . 32 ARG O 1 1
7 12451 1 1 33 PRO C C -0.238 5.366 11.519 1.00 . A A . 33 PRO C 1 1
7 12452 1 1 33 PRO CA C 0.001 5.155 10.034 1.00 . A A . 33 PRO CA 1 1
7 12453 1 1 33 PRO CB C -0.581 6.325 9.224 1.00 . A A . 33 PRO CB 1 1
7 12454 1 1 33 PRO CD C -1.876 4.377 8.714 1.00 . A A . 33 PRO CD 1 1
7 12455 1 1 33 PRO CG C -1.443 5.704 8.170 1.00 . A A . 33 PRO CG 1 1
7 12456 1 1 33 PRO HA H 1.063 5.070 9.848 1.00 . A A . 33 PRO HA 1 1
7 12457 1 1 33 PRO HB2 H -1.158 6.960 9.878 1.00 . A A . 33 PRO HB2 1 1
7 12458 1 1 33 PRO HB3 H 0.226 6.894 8.787 1.00 . A A . 33 PRO HB3 1 1
7 12459 1 1 33 PRO HD2 H -2.768 4.485 9.314 1.00 . A A . 33 PRO HD2 1 1
7 12460 1 1 33 PRO HD3 H -2.035 3.671 7.913 1.00 . A A . 33 PRO HD3 1 1
7 12461 1 1 33 PRO HG2 H -2.304 6.330 7.986 1.00 . A A . 33 PRO HG2 1 1
7 12462 1 1 33 PRO HG3 H -0.875 5.570 7.261 1.00 . A A . 33 PRO HG3 1 1
7 12463 1 1 33 PRO N N -0.727 3.985 9.540 1.00 . A A . 33 PRO N 1 1
7 12464 1 1 33 PRO O O 0.575 5.964 12.223 1.00 . A A . 33 PRO O 1 1
7 12465 1 1 34 ARG C C -1.303 3.698 14.118 1.00 . A A . 34 ARG C 1 1
7 12466 1 1 34 ARG CA C -1.733 4.947 13.377 1.00 . A A . 34 ARG CA 1 1
7 12467 1 1 34 ARG CB C -3.242 5.142 13.510 1.00 . A A . 34 ARG CB 1 1
7 12468 1 1 34 ARG CD C -3.395 7.581 14.125 1.00 . A A . 34 ARG CD 1 1
7 12469 1 1 34 ARG CG C -3.726 6.519 13.084 1.00 . A A . 34 ARG CG 1 1
7 12470 1 1 34 ARG CZ C -1.286 7.672 15.404 1.00 . A A . 34 ARG CZ 1 1
7 12471 1 1 34 ARG H H -1.958 4.379 11.365 1.00 . A A . 34 ARG H 1 1
7 12472 1 1 34 ARG HA H -1.227 5.801 13.803 1.00 . A A . 34 ARG HA 1 1
7 12473 1 1 34 ARG HB2 H -3.743 4.404 12.899 1.00 . A A . 34 ARG HB2 1 1
7 12474 1 1 34 ARG HB3 H -3.522 4.989 14.544 1.00 . A A . 34 ARG HB3 1 1
7 12475 1 1 34 ARG HD2 H -3.878 8.503 13.841 1.00 . A A . 34 ARG HD2 1 1
7 12476 1 1 34 ARG HD3 H -3.785 7.256 15.079 1.00 . A A . 34 ARG HD3 1 1
7 12477 1 1 34 ARG HE H -1.481 8.182 13.476 1.00 . A A . 34 ARG HE 1 1
7 12478 1 1 34 ARG HG2 H -3.249 6.785 12.151 1.00 . A A . 34 ARG HG2 1 1
7 12479 1 1 34 ARG HG3 H -4.796 6.486 12.946 1.00 . A A . 34 ARG HG3 1 1
7 12480 1 1 34 ARG HH11 H -2.820 6.783 16.409 1.00 . A A . 34 ARG HH11 1 1
7 12481 1 1 34 ARG HH12 H -1.356 7.013 17.323 1.00 . A A . 34 ARG HH12 1 1
7 12482 1 1 34 ARG HH21 H 0.436 8.425 14.659 1.00 . A A . 34 ARG HH21 1 1
7 12483 1 1 34 ARG HH22 H 0.500 7.938 16.329 1.00 . A A . 34 ARG HH22 1 1
7 12484 1 1 34 ARG N N -1.363 4.854 11.983 1.00 . A A . 34 ARG N 1 1
7 12485 1 1 34 ARG NE N -1.962 7.828 14.265 1.00 . A A . 34 ARG NE 1 1
7 12486 1 1 34 ARG NH1 N -1.864 7.108 16.461 1.00 . A A . 34 ARG NH1 1 1
7 12487 1 1 34 ARG NH2 N -0.015 8.036 15.468 1.00 . A A . 34 ARG NH2 1 1
7 12488 1 1 34 ARG O O -1.474 2.583 13.626 1.00 . A A . 34 ARG O 1 1
7 12489 1 1 35 ASN C C -1.481 2.262 16.975 1.00 . A A . 35 ASN C 1 1
7 12490 1 1 35 ASN CA C -0.320 2.767 16.128 1.00 . A A . 35 ASN CA 1 1
7 12491 1 1 35 ASN CB C 0.863 3.173 17.020 1.00 . A A . 35 ASN CB 1 1
7 12492 1 1 35 ASN CG C 0.505 4.200 18.082 1.00 . A A . 35 ASN CG 1 1
7 12493 1 1 35 ASN H H -0.645 4.802 15.643 1.00 . A A . 35 ASN H 1 1
7 12494 1 1 35 ASN HA H -0.006 1.974 15.466 1.00 . A A . 35 ASN HA 1 1
7 12495 1 1 35 ASN HB2 H 1.239 2.293 17.521 1.00 . A A . 35 ASN HB2 1 1
7 12496 1 1 35 ASN HB3 H 1.643 3.584 16.397 1.00 . A A . 35 ASN HB3 1 1
7 12497 1 1 35 ASN HD21 H 1.953 3.507 19.253 1.00 . A A . 35 ASN HD21 1 1
7 12498 1 1 35 ASN HD22 H 1.022 4.818 19.895 1.00 . A A . 35 ASN HD22 1 1
7 12499 1 1 35 ASN N N -0.755 3.886 15.304 1.00 . A A . 35 ASN N 1 1
7 12500 1 1 35 ASN ND2 N 1.231 4.175 19.188 1.00 . A A . 35 ASN ND2 1 1
7 12501 1 1 35 ASN O O -1.298 1.496 17.921 1.00 . A A . 35 ASN O 1 1
7 12502 1 1 35 ASN OD1 O -0.399 5.018 17.906 1.00 . A A . 35 ASN OD1 1 1
7 12503 1 1 36 ASP C C -4.791 1.444 16.433 1.00 . A A . 36 ASP C 1 1
7 12504 1 1 36 ASP CA C -3.882 2.298 17.321 1.00 . A A . 36 ASP CA 1 1
7 12505 1 1 36 ASP CB C -4.626 3.521 17.889 1.00 . A A . 36 ASP CB 1 1
7 12506 1 1 36 ASP CG C -4.841 4.635 16.879 1.00 . A A . 36 ASP CG 1 1
7 12507 1 1 36 ASP H H -2.754 3.310 15.855 1.00 . A A . 36 ASP H 1 1
7 12508 1 1 36 ASP HA H -3.568 1.685 18.149 1.00 . A A . 36 ASP HA 1 1
7 12509 1 1 36 ASP HB2 H -5.594 3.204 18.246 1.00 . A A . 36 ASP HB2 1 1
7 12510 1 1 36 ASP HB3 H -4.060 3.918 18.717 1.00 . A A . 36 ASP HB3 1 1
7 12511 1 1 36 ASP N N -2.680 2.698 16.616 1.00 . A A . 36 ASP N 1 1
7 12512 1 1 36 ASP O O -4.605 0.229 16.348 1.00 . A A . 36 ASP O 1 1
7 12513 1 1 36 ASP OD1 O -3.922 5.451 16.676 1.00 . A A . 36 ASP OD1 1 1
7 12514 1 1 36 ASP OD2 O -5.939 4.706 16.292 1.00 . A A . 36 ASP OD2 1 1
7 12515 1 1 37 GLU C C -6.737 1.690 13.501 1.00 . A A . 37 GLU C 1 1
7 12516 1 1 37 GLU CA C -6.734 1.320 14.986 1.00 . A A . 37 GLU CA 1 1
7 12517 1 1 37 GLU CB C -8.119 1.575 15.577 1.00 . A A . 37 GLU CB 1 1
7 12518 1 1 37 GLU CD C -9.623 1.437 17.598 1.00 . A A . 37 GLU CD 1 1
7 12519 1 1 37 GLU CG C -8.252 1.145 17.027 1.00 . A A . 37 GLU CG 1 1
7 12520 1 1 37 GLU H H -5.812 3.042 15.793 1.00 . A A . 37 GLU H 1 1
7 12521 1 1 37 GLU HA H -6.505 0.271 15.081 1.00 . A A . 37 GLU HA 1 1
7 12522 1 1 37 GLU HB2 H -8.332 2.632 15.518 1.00 . A A . 37 GLU HB2 1 1
7 12523 1 1 37 GLU HB3 H -8.844 1.041 14.995 1.00 . A A . 37 GLU HB3 1 1
7 12524 1 1 37 GLU HG2 H -8.072 0.082 17.093 1.00 . A A . 37 GLU HG2 1 1
7 12525 1 1 37 GLU HG3 H -7.513 1.670 17.615 1.00 . A A . 37 GLU HG3 1 1
7 12526 1 1 37 GLU N N -5.747 2.063 15.754 1.00 . A A . 37 GLU N 1 1
7 12527 1 1 37 GLU O O -6.646 0.813 12.643 1.00 . A A . 37 GLU O 1 1
7 12528 1 1 37 GLU OE1 O -9.897 2.606 17.935 1.00 . A A . 37 GLU OE1 1 1
7 12529 1 1 37 GLU OE2 O -10.433 0.498 17.724 1.00 . A A . 37 GLU OE2 1 1
7 12530 1 1 38 GLN C C -6.034 2.986 10.844 1.00 . A A . 38 GLN C 1 1
7 12531 1 1 38 GLN CA C -7.082 3.473 11.850 1.00 . A A . 38 GLN CA 1 1
7 12532 1 1 38 GLN CB C -7.121 5.004 11.838 1.00 . A A . 38 GLN CB 1 1
7 12533 1 1 38 GLN CD C -8.995 5.223 10.142 1.00 . A A . 38 GLN CD 1 1
7 12534 1 1 38 GLN CG C -7.565 5.591 10.504 1.00 . A A . 38 GLN CG 1 1
7 12535 1 1 38 GLN H H -6.779 3.638 13.943 1.00 . A A . 38 GLN H 1 1
7 12536 1 1 38 GLN HA H -8.048 3.107 11.537 1.00 . A A . 38 GLN HA 1 1
7 12537 1 1 38 GLN HB2 H -7.807 5.341 12.603 1.00 . A A . 38 GLN HB2 1 1
7 12538 1 1 38 GLN HB3 H -6.133 5.379 12.061 1.00 . A A . 38 GLN HB3 1 1
7 12539 1 1 38 GLN HE21 H -8.538 5.216 8.211 1.00 . A A . 38 GLN HE21 1 1
7 12540 1 1 38 GLN HE22 H -10.186 4.850 8.593 1.00 . A A . 38 GLN HE22 1 1
7 12541 1 1 38 GLN HG2 H -7.491 6.668 10.559 1.00 . A A . 38 GLN HG2 1 1
7 12542 1 1 38 GLN HG3 H -6.907 5.226 9.728 1.00 . A A . 38 GLN HG3 1 1
7 12543 1 1 38 GLN N N -6.847 2.985 13.214 1.00 . A A . 38 GLN N 1 1
7 12544 1 1 38 GLN NE2 N -9.264 5.080 8.854 1.00 . A A . 38 GLN NE2 1 1
7 12545 1 1 38 GLN O O -4.825 3.094 11.073 1.00 . A A . 38 GLN O 1 1
7 12546 1 1 38 GLN OE1 O -9.847 5.052 11.014 1.00 . A A . 38 GLN OE1 1 1
7 12547 1 1 39 VAL C C -6.180 2.675 7.313 1.00 . A A . 39 VAL C 1 1
7 12548 1 1 39 VAL CA C -5.677 2.049 8.613 1.00 . A A . 39 VAL CA 1 1
7 12549 1 1 39 VAL CB C -5.636 0.512 8.461 1.00 . A A . 39 VAL CB 1 1
7 12550 1 1 39 VAL CG1 C -4.936 -0.127 9.647 1.00 . A A . 39 VAL CG1 1 1
7 12551 1 1 39 VAL CG2 C -7.037 -0.058 8.297 1.00 . A A . 39 VAL CG2 1 1
7 12552 1 1 39 VAL H H -7.494 2.364 9.635 1.00 . A A . 39 VAL H 1 1
7 12553 1 1 39 VAL HA H -4.674 2.402 8.807 1.00 . A A . 39 VAL HA 1 1
7 12554 1 1 39 VAL HB H -5.070 0.275 7.573 1.00 . A A . 39 VAL HB 1 1
7 12555 1 1 39 VAL HG11 H -4.911 -1.198 9.516 1.00 . A A . 39 VAL HG11 1 1
7 12556 1 1 39 VAL HG12 H -5.472 0.112 10.554 1.00 . A A . 39 VAL HG12 1 1
7 12557 1 1 39 VAL HG13 H -3.927 0.251 9.716 1.00 . A A . 39 VAL HG13 1 1
7 12558 1 1 39 VAL HG21 H -7.503 0.377 7.425 1.00 . A A . 39 VAL HG21 1 1
7 12559 1 1 39 VAL HG22 H -7.625 0.174 9.174 1.00 . A A . 39 VAL HG22 1 1
7 12560 1 1 39 VAL HG23 H -6.978 -1.130 8.174 1.00 . A A . 39 VAL HG23 1 1
7 12561 1 1 39 VAL N N -6.524 2.466 9.723 1.00 . A A . 39 VAL N 1 1
7 12562 1 1 39 VAL O O -7.259 3.272 7.288 1.00 . A A . 39 VAL O 1 1
7 12563 1 1 40 TYR C C -5.301 2.229 3.803 1.00 . A A . 40 TYR C 1 1
7 12564 1 1 40 TYR CA C -5.765 3.113 4.950 1.00 . A A . 40 TYR CA 1 1
7 12565 1 1 40 TYR CB C -5.170 4.510 4.772 1.00 . A A . 40 TYR CB 1 1
7 12566 1 1 40 TYR CD1 C -7.149 6.066 4.846 1.00 . A A . 40 TYR CD1 1 1
7 12567 1 1 40 TYR CD2 C -5.578 6.169 6.637 1.00 . A A . 40 TYR CD2 1 1
7 12568 1 1 40 TYR CE1 C -7.900 7.058 5.440 1.00 . A A . 40 TYR CE1 1 1
7 12569 1 1 40 TYR CE2 C -6.326 7.164 7.237 1.00 . A A . 40 TYR CE2 1 1
7 12570 1 1 40 TYR CG C -5.977 5.605 5.430 1.00 . A A . 40 TYR CG 1 1
7 12571 1 1 40 TYR CZ C -7.486 7.603 6.636 1.00 . A A . 40 TYR CZ 1 1
7 12572 1 1 40 TYR H H -4.545 2.065 6.335 1.00 . A A . 40 TYR H 1 1
7 12573 1 1 40 TYR HA H -6.841 3.187 4.918 1.00 . A A . 40 TYR HA 1 1
7 12574 1 1 40 TYR HB2 H -4.180 4.526 5.202 1.00 . A A . 40 TYR HB2 1 1
7 12575 1 1 40 TYR HB3 H -5.101 4.728 3.716 1.00 . A A . 40 TYR HB3 1 1
7 12576 1 1 40 TYR HD1 H -7.472 5.637 3.909 1.00 . A A . 40 TYR HD1 1 1
7 12577 1 1 40 TYR HD2 H -4.669 5.822 7.106 1.00 . A A . 40 TYR HD2 1 1
7 12578 1 1 40 TYR HE1 H -8.810 7.402 4.970 1.00 . A A . 40 TYR HE1 1 1
7 12579 1 1 40 TYR HE2 H -6.002 7.592 8.176 1.00 . A A . 40 TYR HE2 1 1
7 12580 1 1 40 TYR HH H -7.648 9.273 7.588 1.00 . A A . 40 TYR HH 1 1
7 12581 1 1 40 TYR N N -5.397 2.551 6.248 1.00 . A A . 40 TYR N 1 1
7 12582 1 1 40 TYR O O -4.108 2.112 3.544 1.00 . A A . 40 TYR O 1 1
7 12583 1 1 40 TYR OH O -8.237 8.586 7.232 1.00 . A A . 40 TYR OH 1 1
7 12584 1 1 41 ALA C C -6.096 1.628 0.673 1.00 . A A . 41 ALA C 1 1
7 12585 1 1 41 ALA CA C -5.929 0.808 1.947 1.00 . A A . 41 ALA CA 1 1
7 12586 1 1 41 ALA CB C -6.811 -0.431 1.907 1.00 . A A . 41 ALA CB 1 1
7 12587 1 1 41 ALA H H -7.182 1.721 3.381 1.00 . A A . 41 ALA H 1 1
7 12588 1 1 41 ALA HA H -4.899 0.489 2.031 1.00 . A A . 41 ALA HA 1 1
7 12589 1 1 41 ALA HB1 H -6.657 -1.012 2.805 1.00 . A A . 41 ALA HB1 1 1
7 12590 1 1 41 ALA HB2 H -6.557 -1.025 1.042 1.00 . A A . 41 ALA HB2 1 1
7 12591 1 1 41 ALA HB3 H -7.846 -0.131 1.847 1.00 . A A . 41 ALA HB3 1 1
7 12592 1 1 41 ALA N N -6.246 1.617 3.111 1.00 . A A . 41 ALA N 1 1
7 12593 1 1 41 ALA O O -7.214 1.879 0.226 1.00 . A A . 41 ALA O 1 1
7 12594 1 1 42 ILE C C -4.264 2.262 -2.248 1.00 . A A . 42 ILE C 1 1
7 12595 1 1 42 ILE CA C -5.026 2.898 -1.091 1.00 . A A . 42 ILE CA 1 1
7 12596 1 1 42 ILE CB C -4.459 4.308 -0.813 1.00 . A A . 42 ILE CB 1 1
7 12597 1 1 42 ILE CD1 C -2.381 5.583 -0.060 1.00 . A A . 42 ILE CD1 1 1
7 12598 1 1 42 ILE CG1 C -3.028 4.226 -0.278 1.00 . A A . 42 ILE CG1 1 1
7 12599 1 1 42 ILE CG2 C -5.354 5.055 0.164 1.00 . A A . 42 ILE CG2 1 1
7 12600 1 1 42 ILE H H -4.116 1.790 0.472 1.00 . A A . 42 ILE H 1 1
7 12601 1 1 42 ILE HA H -6.061 3.007 -1.381 1.00 . A A . 42 ILE HA 1 1
7 12602 1 1 42 ILE HB H -4.454 4.855 -1.743 1.00 . A A . 42 ILE HB 1 1
7 12603 1 1 42 ILE HD11 H -2.302 6.098 -1.006 1.00 . A A . 42 ILE HD11 1 1
7 12604 1 1 42 ILE HD12 H -1.395 5.446 0.359 1.00 . A A . 42 ILE HD12 1 1
7 12605 1 1 42 ILE HD13 H -2.983 6.168 0.620 1.00 . A A . 42 ILE HD13 1 1
7 12606 1 1 42 ILE HG12 H -3.034 3.705 0.668 1.00 . A A . 42 ILE HG12 1 1
7 12607 1 1 42 ILE HG13 H -2.422 3.679 -0.982 1.00 . A A . 42 ILE HG13 1 1
7 12608 1 1 42 ILE HG21 H -6.349 5.137 -0.249 1.00 . A A . 42 ILE HG21 1 1
7 12609 1 1 42 ILE HG22 H -4.952 6.041 0.335 1.00 . A A . 42 ILE HG22 1 1
7 12610 1 1 42 ILE HG23 H -5.396 4.515 1.098 1.00 . A A . 42 ILE HG23 1 1
7 12611 1 1 42 ILE N N -4.986 2.056 0.097 1.00 . A A . 42 ILE N 1 1
7 12612 1 1 42 ILE O O -3.440 1.365 -2.045 1.00 . A A . 42 ILE O 1 1
7 12613 1 1 43 SER C C -2.475 2.704 -4.818 1.00 . A A . 43 SER C 1 1
7 12614 1 1 43 SER CA C -3.912 2.198 -4.668 1.00 . A A . 43 SER CA 1 1
7 12615 1 1 43 SER CB C -4.732 2.620 -5.887 1.00 . A A . 43 SER CB 1 1
7 12616 1 1 43 SER H H -5.191 3.464 -3.549 1.00 . A A . 43 SER H 1 1
7 12617 1 1 43 SER HA H -3.904 1.124 -4.597 1.00 . A A . 43 SER HA 1 1
7 12618 1 1 43 SER HB2 H -4.527 3.654 -6.119 1.00 . A A . 43 SER HB2 1 1
7 12619 1 1 43 SER HB3 H -4.462 2.002 -6.731 1.00 . A A . 43 SER HB3 1 1
7 12620 1 1 43 SER HG H -6.551 2.126 -6.435 1.00 . A A . 43 SER HG 1 1
7 12621 1 1 43 SER N N -4.536 2.734 -3.459 1.00 . A A . 43 SER N 1 1
7 12622 1 1 43 SER O O -2.055 3.099 -5.904 1.00 . A A . 43 SER O 1 1
7 12623 1 1 43 SER OG O -6.118 2.475 -5.640 1.00 . A A . 43 SER OG 1 1
7 12624 1 1 44 ASN C C 0.693 2.222 -4.044 1.00 . A A . 44 ASN C 1 1
7 12625 1 1 44 ASN CA C -0.383 3.250 -3.709 1.00 . A A . 44 ASN CA 1 1
7 12626 1 1 44 ASN CB C -0.119 3.885 -2.342 1.00 . A A . 44 ASN CB 1 1
7 12627 1 1 44 ASN CG C 1.104 4.783 -2.342 1.00 . A A . 44 ASN CG 1 1
7 12628 1 1 44 ASN H H -2.038 2.141 -2.952 1.00 . A A . 44 ASN H 1 1
7 12629 1 1 44 ASN HA H -0.363 4.024 -4.462 1.00 . A A . 44 ASN HA 1 1
7 12630 1 1 44 ASN HB2 H -0.977 4.477 -2.056 1.00 . A A . 44 ASN HB2 1 1
7 12631 1 1 44 ASN HB3 H 0.032 3.103 -1.612 1.00 . A A . 44 ASN HB3 1 1
7 12632 1 1 44 ASN HD21 H 1.373 4.472 -0.400 1.00 . A A . 44 ASN HD21 1 1
7 12633 1 1 44 ASN HD22 H 2.526 5.513 -1.159 1.00 . A A . 44 ASN HD22 1 1
7 12634 1 1 44 ASN N N -1.711 2.639 -3.738 1.00 . A A . 44 ASN N 1 1
7 12635 1 1 44 ASN ND2 N 1.728 4.938 -1.185 1.00 . A A . 44 ASN ND2 1 1
7 12636 1 1 44 ASN O O 1.560 1.903 -3.226 1.00 . A A . 44 ASN O 1 1
7 12637 1 1 44 ASN OD1 O 1.473 5.348 -3.369 1.00 . A A . 44 ASN OD1 1 1
7 12638 1 1 45 ILE C C 2.184 1.172 -7.031 1.00 . A A . 45 ILE C 1 1
7 12639 1 1 45 ILE CA C 1.550 0.692 -5.733 1.00 . A A . 45 ILE CA 1 1
7 12640 1 1 45 ILE CB C 0.868 -0.675 -5.990 1.00 . A A . 45 ILE CB 1 1
7 12641 1 1 45 ILE CD1 C -1.187 -0.567 -4.475 1.00 . A A . 45 ILE CD1 1 1
7 12642 1 1 45 ILE CG1 C 0.165 -1.192 -4.734 1.00 . A A . 45 ILE CG1 1 1
7 12643 1 1 45 ILE CG2 C 1.878 -1.703 -6.481 1.00 . A A . 45 ILE CG2 1 1
7 12644 1 1 45 ILE H H -0.140 1.941 -5.831 1.00 . A A . 45 ILE H 1 1
7 12645 1 1 45 ILE HA H 2.321 0.561 -4.985 1.00 . A A . 45 ILE HA 1 1
7 12646 1 1 45 ILE HB H 0.132 -0.539 -6.769 1.00 . A A . 45 ILE HB 1 1
7 12647 1 1 45 ILE HD11 H -1.611 -0.982 -3.574 1.00 . A A . 45 ILE HD11 1 1
7 12648 1 1 45 ILE HD12 H -1.842 -0.772 -5.309 1.00 . A A . 45 ILE HD12 1 1
7 12649 1 1 45 ILE HD13 H -1.074 0.502 -4.363 1.00 . A A . 45 ILE HD13 1 1
7 12650 1 1 45 ILE HG12 H 0.017 -2.249 -4.833 1.00 . A A . 45 ILE HG12 1 1
7 12651 1 1 45 ILE HG13 H 0.790 -1.000 -3.874 1.00 . A A . 45 ILE HG13 1 1
7 12652 1 1 45 ILE HG21 H 1.379 -2.648 -6.647 1.00 . A A . 45 ILE HG21 1 1
7 12653 1 1 45 ILE HG22 H 2.653 -1.831 -5.741 1.00 . A A . 45 ILE HG22 1 1
7 12654 1 1 45 ILE HG23 H 2.319 -1.363 -7.407 1.00 . A A . 45 ILE HG23 1 1
7 12655 1 1 45 ILE N N 0.601 1.678 -5.249 1.00 . A A . 45 ILE N 1 1
7 12656 1 1 45 ILE O O 1.482 1.579 -7.955 1.00 . A A . 45 ILE O 1 1
7 12657 1 1 46 ASP C C 4.347 0.273 -9.214 1.00 . A A . 46 ASP C 1 1
7 12658 1 1 46 ASP CA C 4.212 1.496 -8.314 1.00 . A A . 46 ASP CA 1 1
7 12659 1 1 46 ASP CB C 5.592 2.071 -7.996 1.00 . A A . 46 ASP CB 1 1
7 12660 1 1 46 ASP CG C 6.364 2.434 -9.246 1.00 . A A . 46 ASP CG 1 1
7 12661 1 1 46 ASP H H 4.013 0.842 -6.311 1.00 . A A . 46 ASP H 1 1
7 12662 1 1 46 ASP HA H 3.625 2.245 -8.827 1.00 . A A . 46 ASP HA 1 1
7 12663 1 1 46 ASP HB2 H 5.476 2.960 -7.397 1.00 . A A . 46 ASP HB2 1 1
7 12664 1 1 46 ASP HB3 H 6.163 1.339 -7.441 1.00 . A A . 46 ASP HB3 1 1
7 12665 1 1 46 ASP N N 3.503 1.132 -7.094 1.00 . A A . 46 ASP N 1 1
7 12666 1 1 46 ASP O O 4.877 -0.754 -8.792 1.00 . A A . 46 ASP O 1 1
7 12667 1 1 46 ASP OD1 O 7.007 1.539 -9.829 1.00 . A A . 46 ASP OD1 1 1
7 12668 1 1 46 ASP OD2 O 6.334 3.616 -9.652 1.00 . A A . 46 ASP OD2 1 1
7 12669 1 1 47 PRO C C 5.209 -1.278 -11.792 1.00 . A A . 47 PRO C 1 1
7 12670 1 1 47 PRO CA C 3.827 -0.754 -11.404 1.00 . A A . 47 PRO CA 1 1
7 12671 1 1 47 PRO CB C 3.122 -0.174 -12.639 1.00 . A A . 47 PRO CB 1 1
7 12672 1 1 47 PRO CD C 3.293 1.592 -11.050 1.00 . A A . 47 PRO CD 1 1
7 12673 1 1 47 PRO CG C 2.436 1.058 -12.156 1.00 . A A . 47 PRO CG 1 1
7 12674 1 1 47 PRO HA H 3.240 -1.570 -11.011 1.00 . A A . 47 PRO HA 1 1
7 12675 1 1 47 PRO HB2 H 3.855 0.056 -13.398 1.00 . A A . 47 PRO HB2 1 1
7 12676 1 1 47 PRO HB3 H 2.414 -0.893 -13.020 1.00 . A A . 47 PRO HB3 1 1
7 12677 1 1 47 PRO HD2 H 4.070 2.227 -11.448 1.00 . A A . 47 PRO HD2 1 1
7 12678 1 1 47 PRO HD3 H 2.695 2.128 -10.328 1.00 . A A . 47 PRO HD3 1 1
7 12679 1 1 47 PRO HG2 H 2.366 1.777 -12.957 1.00 . A A . 47 PRO HG2 1 1
7 12680 1 1 47 PRO HG3 H 1.452 0.811 -11.784 1.00 . A A . 47 PRO HG3 1 1
7 12681 1 1 47 PRO N N 3.863 0.372 -10.461 1.00 . A A . 47 PRO N 1 1
7 12682 1 1 47 PRO O O 5.343 -2.429 -12.207 1.00 . A A . 47 PRO O 1 1
7 12683 1 1 48 PHE C C 8.240 -1.674 -10.951 1.00 . A A . 48 PHE C 1 1
7 12684 1 1 48 PHE CA C 7.583 -0.831 -12.040 1.00 . A A . 48 PHE CA 1 1
7 12685 1 1 48 PHE CB C 8.426 0.415 -12.341 1.00 . A A . 48 PHE CB 1 1
7 12686 1 1 48 PHE CD1 C 9.960 -0.281 -14.200 1.00 . A A . 48 PHE CD1 1 1
7 12687 1 1 48 PHE CD2 C 10.915 0.206 -12.070 1.00 . A A . 48 PHE CD2 1 1
7 12688 1 1 48 PHE CE1 C 11.215 -0.568 -14.700 1.00 . A A . 48 PHE CE1 1 1
7 12689 1 1 48 PHE CE2 C 12.173 -0.080 -12.566 1.00 . A A . 48 PHE CE2 1 1
7 12690 1 1 48 PHE CG C 9.794 0.108 -12.881 1.00 . A A . 48 PHE CG 1 1
7 12691 1 1 48 PHE CZ C 12.324 -0.468 -13.881 1.00 . A A . 48 PHE CZ 1 1
7 12692 1 1 48 PHE H H 6.086 0.439 -11.240 1.00 . A A . 48 PHE H 1 1
7 12693 1 1 48 PHE HA H 7.506 -1.427 -12.937 1.00 . A A . 48 PHE HA 1 1
7 12694 1 1 48 PHE HB2 H 7.910 1.021 -13.071 1.00 . A A . 48 PHE HB2 1 1
7 12695 1 1 48 PHE HB3 H 8.547 0.984 -11.430 1.00 . A A . 48 PHE HB3 1 1
7 12696 1 1 48 PHE HD1 H 9.094 -0.359 -14.842 1.00 . A A . 48 PHE HD1 1 1
7 12697 1 1 48 PHE HD2 H 10.800 0.509 -11.041 1.00 . A A . 48 PHE HD2 1 1
7 12698 1 1 48 PHE HE1 H 11.330 -0.870 -15.731 1.00 . A A . 48 PHE HE1 1 1
7 12699 1 1 48 PHE HE2 H 13.038 -0.001 -11.924 1.00 . A A . 48 PHE HE2 1 1
7 12700 1 1 48 PHE HZ H 13.307 -0.694 -14.271 1.00 . A A . 48 PHE HZ 1 1
7 12701 1 1 48 PHE N N 6.234 -0.447 -11.643 1.00 . A A . 48 PHE N 1 1
7 12702 1 1 48 PHE O O 9.169 -2.442 -11.208 1.00 . A A . 48 PHE O 1 1
7 12703 1 1 49 ALA C C 7.288 -3.375 -8.211 1.00 . A A . 49 ALA C 1 1
7 12704 1 1 49 ALA CA C 8.268 -2.290 -8.609 1.00 . A A . 49 ALA CA 1 1
7 12705 1 1 49 ALA CB C 8.544 -1.364 -7.435 1.00 . A A . 49 ALA CB 1 1
7 12706 1 1 49 ALA H H 6.987 -0.923 -9.589 1.00 . A A . 49 ALA H 1 1
7 12707 1 1 49 ALA HA H 9.199 -2.747 -8.910 1.00 . A A . 49 ALA HA 1 1
7 12708 1 1 49 ALA HB1 H 9.033 -1.915 -6.648 1.00 . A A . 49 ALA HB1 1 1
7 12709 1 1 49 ALA HB2 H 7.611 -0.963 -7.067 1.00 . A A . 49 ALA HB2 1 1
7 12710 1 1 49 ALA HB3 H 9.180 -0.553 -7.760 1.00 . A A . 49 ALA HB3 1 1
7 12711 1 1 49 ALA N N 7.741 -1.538 -9.733 1.00 . A A . 49 ALA N 1 1
7 12712 1 1 49 ALA O O 7.651 -4.347 -7.547 1.00 . A A . 49 ALA O 1 1
7 12713 1 1 50 GLN C C 4.774 -4.263 -6.835 1.00 . A A . 50 GLN C 1 1
7 12714 1 1 50 GLN CA C 4.951 -4.107 -8.346 1.00 . A A . 50 GLN CA 1 1
7 12715 1 1 50 GLN CB C 5.216 -5.465 -9.004 1.00 . A A . 50 GLN CB 1 1
7 12716 1 1 50 GLN CD C 3.286 -5.389 -10.632 1.00 . A A . 50 GLN CD 1 1
7 12717 1 1 50 GLN CG C 3.966 -6.162 -9.517 1.00 . A A . 50 GLN CG 1 1
7 12718 1 1 50 GLN H H 5.839 -2.368 -9.140 1.00 . A A . 50 GLN H 1 1
7 12719 1 1 50 GLN HA H 4.053 -3.679 -8.762 1.00 . A A . 50 GLN HA 1 1
7 12720 1 1 50 GLN HB2 H 5.887 -5.320 -9.839 1.00 . A A . 50 GLN HB2 1 1
7 12721 1 1 50 GLN HB3 H 5.691 -6.114 -8.284 1.00 . A A . 50 GLN HB3 1 1
7 12722 1 1 50 GLN HE21 H 2.051 -4.527 -9.330 1.00 . A A . 50 GLN HE21 1 1
7 12723 1 1 50 GLN HE22 H 1.847 -4.070 -10.987 1.00 . A A . 50 GLN HE22 1 1
7 12724 1 1 50 GLN HG2 H 4.241 -7.137 -9.890 1.00 . A A . 50 GLN HG2 1 1
7 12725 1 1 50 GLN HG3 H 3.271 -6.275 -8.698 1.00 . A A . 50 GLN HG3 1 1
7 12726 1 1 50 GLN N N 6.040 -3.180 -8.627 1.00 . A A . 50 GLN N 1 1
7 12727 1 1 50 GLN NE2 N 2.298 -4.580 -10.283 1.00 . A A . 50 GLN NE2 1 1
7 12728 1 1 50 GLN O O 4.314 -5.294 -6.343 1.00 . A A . 50 GLN O 1 1
7 12729 1 1 50 GLN OE1 O 3.624 -5.546 -11.804 1.00 . A A . 50 GLN OE1 1 1
7 12730 1 1 51 ALA C C 4.828 -1.785 -4.169 1.00 . A A . 51 ALA C 1 1
7 12731 1 1 51 ALA CA C 5.074 -3.198 -4.665 1.00 . A A . 51 ALA CA 1 1
7 12732 1 1 51 ALA CB C 6.367 -3.750 -4.078 1.00 . A A . 51 ALA CB 1 1
7 12733 1 1 51 ALA H H 5.436 -2.403 -6.581 1.00 . A A . 51 ALA H 1 1
7 12734 1 1 51 ALA HA H 4.253 -3.828 -4.336 1.00 . A A . 51 ALA HA 1 1
7 12735 1 1 51 ALA HB1 H 6.279 -3.806 -3.003 1.00 . A A . 51 ALA HB1 1 1
7 12736 1 1 51 ALA HB2 H 7.187 -3.099 -4.338 1.00 . A A . 51 ALA HB2 1 1
7 12737 1 1 51 ALA HB3 H 6.549 -4.738 -4.478 1.00 . A A . 51 ALA HB3 1 1
7 12738 1 1 51 ALA N N 5.129 -3.209 -6.115 1.00 . A A . 51 ALA N 1 1
7 12739 1 1 51 ALA O O 4.973 -0.813 -4.919 1.00 . A A . 51 ALA O 1 1
7 12740 1 1 52 SER C C 5.440 0.330 -1.884 1.00 . A A . 52 SER C 1 1
7 12741 1 1 52 SER CA C 4.164 -0.399 -2.297 1.00 . A A . 52 SER CA 1 1
7 12742 1 1 52 SER CB C 3.263 -0.637 -1.096 1.00 . A A . 52 SER CB 1 1
7 12743 1 1 52 SER H H 4.387 -2.490 -2.364 1.00 . A A . 52 SER H 1 1
7 12744 1 1 52 SER HA H 3.634 0.204 -3.021 1.00 . A A . 52 SER HA 1 1
7 12745 1 1 52 SER HB2 H 3.297 0.225 -0.446 1.00 . A A . 52 SER HB2 1 1
7 12746 1 1 52 SER HB3 H 2.249 -0.798 -1.435 1.00 . A A . 52 SER HB3 1 1
7 12747 1 1 52 SER HG H 4.650 -1.713 -0.211 1.00 . A A . 52 SER HG 1 1
7 12748 1 1 52 SER N N 4.464 -1.677 -2.909 1.00 . A A . 52 SER N 1 1
7 12749 1 1 52 SER O O 5.612 0.702 -0.724 1.00 . A A . 52 SER O 1 1
7 12750 1 1 52 SER OG O 3.694 -1.776 -0.375 1.00 . A A . 52 SER OG 1 1
7 12751 1 1 53 VAL C C 7.324 2.741 -2.415 1.00 . A A . 53 VAL C 1 1
7 12752 1 1 53 VAL CA C 7.576 1.251 -2.599 1.00 . A A . 53 VAL CA 1 1
7 12753 1 1 53 VAL CB C 8.596 1.046 -3.737 1.00 . A A . 53 VAL CB 1 1
7 12754 1 1 53 VAL CG1 C 9.015 -0.414 -3.827 1.00 . A A . 53 VAL CG1 1 1
7 12755 1 1 53 VAL CG2 C 8.031 1.528 -5.065 1.00 . A A . 53 VAL CG2 1 1
7 12756 1 1 53 VAL H H 6.117 0.236 -3.761 1.00 . A A . 53 VAL H 1 1
7 12757 1 1 53 VAL HA H 7.999 0.856 -1.685 1.00 . A A . 53 VAL HA 1 1
7 12758 1 1 53 VAL HB H 9.474 1.634 -3.510 1.00 . A A . 53 VAL HB 1 1
7 12759 1 1 53 VAL HG11 H 8.146 -1.028 -4.009 1.00 . A A . 53 VAL HG11 1 1
7 12760 1 1 53 VAL HG12 H 9.481 -0.711 -2.900 1.00 . A A . 53 VAL HG12 1 1
7 12761 1 1 53 VAL HG13 H 9.718 -0.535 -4.639 1.00 . A A . 53 VAL HG13 1 1
7 12762 1 1 53 VAL HG21 H 8.773 1.400 -5.840 1.00 . A A . 53 VAL HG21 1 1
7 12763 1 1 53 VAL HG22 H 7.768 2.572 -4.986 1.00 . A A . 53 VAL HG22 1 1
7 12764 1 1 53 VAL HG23 H 7.150 0.953 -5.312 1.00 . A A . 53 VAL HG23 1 1
7 12765 1 1 53 VAL N N 6.321 0.551 -2.850 1.00 . A A . 53 VAL N 1 1
7 12766 1 1 53 VAL O O 8.214 3.499 -2.033 1.00 . A A . 53 VAL O 1 1
7 12767 1 1 54 LEU C C 4.962 4.604 -1.133 1.00 . A A . 54 LEU C 1 1
7 12768 1 1 54 LEU CA C 5.661 4.516 -2.484 1.00 . A A . 54 LEU CA 1 1
7 12769 1 1 54 LEU CB C 4.706 4.950 -3.599 1.00 . A A . 54 LEU CB 1 1
7 12770 1 1 54 LEU CD1 C 4.194 5.209 -6.037 1.00 . A A . 54 LEU CD1 1 1
7 12771 1 1 54 LEU CD2 C 6.536 5.499 -5.232 1.00 . A A . 54 LEU CD2 1 1
7 12772 1 1 54 LEU CG C 5.230 4.752 -5.023 1.00 . A A . 54 LEU CG 1 1
7 12773 1 1 54 LEU H H 5.467 2.508 -3.093 1.00 . A A . 54 LEU H 1 1
7 12774 1 1 54 LEU HA H 6.531 5.156 -2.484 1.00 . A A . 54 LEU HA 1 1
7 12775 1 1 54 LEU HB2 H 3.789 4.388 -3.497 1.00 . A A . 54 LEU HB2 1 1
7 12776 1 1 54 LEU HB3 H 4.484 5.998 -3.465 1.00 . A A . 54 LEU HB3 1 1
7 12777 1 1 54 LEU HD11 H 3.966 6.253 -5.872 1.00 . A A . 54 LEU HD11 1 1
7 12778 1 1 54 LEU HD12 H 3.296 4.622 -5.921 1.00 . A A . 54 LEU HD12 1 1
7 12779 1 1 54 LEU HD13 H 4.585 5.079 -7.034 1.00 . A A . 54 LEU HD13 1 1
7 12780 1 1 54 LEU HD21 H 7.275 5.134 -4.534 1.00 . A A . 54 LEU HD21 1 1
7 12781 1 1 54 LEU HD22 H 6.378 6.555 -5.071 1.00 . A A . 54 LEU HD22 1 1
7 12782 1 1 54 LEU HD23 H 6.883 5.337 -6.242 1.00 . A A . 54 LEU HD23 1 1
7 12783 1 1 54 LEU HG H 5.415 3.700 -5.188 1.00 . A A . 54 LEU HG 1 1
7 12784 1 1 54 LEU N N 6.098 3.149 -2.709 1.00 . A A . 54 LEU N 1 1
7 12785 1 1 54 LEU O O 4.528 5.674 -0.706 1.00 . A A . 54 LEU O 1 1
7 12786 1 1 55 SER C C 5.125 3.026 1.935 1.00 . A A . 55 SER C 1 1
7 12787 1 1 55 SER CA C 4.156 3.335 0.794 1.00 . A A . 55 SER CA 1 1
7 12788 1 1 55 SER CB C 3.097 2.233 0.678 1.00 . A A . 55 SER CB 1 1
7 12789 1 1 55 SER H H 5.297 2.661 -0.844 1.00 . A A . 55 SER H 1 1
7 12790 1 1 55 SER HA H 3.667 4.279 0.993 1.00 . A A . 55 SER HA 1 1
7 12791 1 1 55 SER HB2 H 2.313 2.562 0.012 1.00 . A A . 55 SER HB2 1 1
7 12792 1 1 55 SER HB3 H 3.556 1.343 0.275 1.00 . A A . 55 SER HB3 1 1
7 12793 1 1 55 SER HG H 2.911 1.101 2.267 1.00 . A A . 55 SER HG 1 1
7 12794 1 1 55 SER N N 4.866 3.457 -0.470 1.00 . A A . 55 SER N 1 1
7 12795 1 1 55 SER O O 5.152 3.722 2.953 1.00 . A A . 55 SER O 1 1
7 12796 1 1 55 SER OG O 2.517 1.916 1.930 1.00 . A A . 55 SER OG 1 1
7 12797 1 1 56 ARG C C 8.140 2.380 2.713 1.00 . A A . 56 ARG C 1 1
7 12798 1 1 56 ARG CA C 6.866 1.548 2.779 1.00 . A A . 56 ARG CA 1 1
7 12799 1 1 56 ARG CB C 7.179 0.057 2.609 1.00 . A A . 56 ARG CB 1 1
7 12800 1 1 56 ARG CD C 8.279 -2.007 3.523 1.00 . A A . 56 ARG CD 1 1
7 12801 1 1 56 ARG CG C 7.871 -0.572 3.810 1.00 . A A . 56 ARG CG 1 1
7 12802 1 1 56 ARG CZ C 10.090 -3.011 4.867 1.00 . A A . 56 ARG CZ 1 1
7 12803 1 1 56 ARG H H 5.920 1.520 0.895 1.00 . A A . 56 ARG H 1 1
7 12804 1 1 56 ARG HA H 6.398 1.705 3.739 1.00 . A A . 56 ARG HA 1 1
7 12805 1 1 56 ARG HB2 H 6.256 -0.475 2.437 1.00 . A A . 56 ARG HB2 1 1
7 12806 1 1 56 ARG HB3 H 7.820 -0.066 1.747 1.00 . A A . 56 ARG HB3 1 1
7 12807 1 1 56 ARG HD2 H 7.414 -2.550 3.173 1.00 . A A . 56 ARG HD2 1 1
7 12808 1 1 56 ARG HD3 H 9.036 -2.004 2.753 1.00 . A A . 56 ARG HD3 1 1
7 12809 1 1 56 ARG HE H 8.171 -2.898 5.424 1.00 . A A . 56 ARG HE 1 1
7 12810 1 1 56 ARG HG2 H 8.754 0.001 4.048 1.00 . A A . 56 ARG HG2 1 1
7 12811 1 1 56 ARG HG3 H 7.194 -0.561 4.652 1.00 . A A . 56 ARG HG3 1 1
7 12812 1 1 56 ARG HH11 H 10.689 -2.271 3.071 1.00 . A A . 56 ARG HH11 1 1
7 12813 1 1 56 ARG HH12 H 11.944 -2.991 4.038 1.00 . A A . 56 ARG HH12 1 1
7 12814 1 1 56 ARG HH21 H 9.806 -3.837 6.703 1.00 . A A . 56 ARG HH21 1 1
7 12815 1 1 56 ARG HH22 H 11.443 -3.886 6.105 1.00 . A A . 56 ARG HH22 1 1
7 12816 1 1 56 ARG N N 5.937 1.991 1.750 1.00 . A A . 56 ARG N 1 1
7 12817 1 1 56 ARG NE N 8.812 -2.675 4.709 1.00 . A A . 56 ARG NE 1 1
7 12818 1 1 56 ARG NH1 N 10.978 -2.736 3.919 1.00 . A A . 56 ARG NH1 1 1
7 12819 1 1 56 ARG NH2 N 10.478 -3.623 5.979 1.00 . A A . 56 ARG NH2 1 1
7 12820 1 1 56 ARG O O 9.234 1.870 2.462 1.00 . A A . 56 ARG O 1 1
7 12821 1 1 57 GLY C C 9.030 5.528 4.098 1.00 . A A . 57 GLY C 1 1
7 12822 1 1 57 GLY CA C 9.085 4.590 2.912 1.00 . A A . 57 GLY CA 1 1
7 12823 1 1 57 GLY H H 7.052 4.016 3.008 1.00 . A A . 57 GLY H 1 1
7 12824 1 1 57 GLY HA2 H 10.003 4.023 2.956 1.00 . A A . 57 GLY HA2 1 1
7 12825 1 1 57 GLY HA3 H 9.076 5.173 2.003 1.00 . A A . 57 GLY HA3 1 1
7 12826 1 1 57 GLY N N 7.966 3.675 2.894 1.00 . A A . 57 GLY N 1 1
7 12827 1 1 57 GLY O O 9.548 5.216 5.172 1.00 . A A . 57 GLY O 1 1
7 12828 1 1 58 ILE C C 6.799 8.087 5.095 1.00 . A A . 58 ILE C 1 1
7 12829 1 1 58 ILE CA C 8.254 7.657 4.976 1.00 . A A . 58 ILE CA 1 1
7 12830 1 1 58 ILE CB C 9.133 8.911 4.736 1.00 . A A . 58 ILE CB 1 1
7 12831 1 1 58 ILE CD1 C 11.503 9.694 4.197 1.00 . A A . 58 ILE CD1 1 1
7 12832 1 1 58 ILE CG1 C 10.601 8.520 4.525 1.00 . A A . 58 ILE CG1 1 1
7 12833 1 1 58 ILE CG2 C 9.011 9.881 5.904 1.00 . A A . 58 ILE CG2 1 1
7 12834 1 1 58 ILE H H 8.035 6.888 3.023 1.00 . A A . 58 ILE H 1 1
7 12835 1 1 58 ILE HA H 8.555 7.192 5.903 1.00 . A A . 58 ILE HA 1 1
7 12836 1 1 58 ILE HB H 8.770 9.410 3.851 1.00 . A A . 58 ILE HB 1 1
7 12837 1 1 58 ILE HD11 H 12.515 9.344 4.056 1.00 . A A . 58 ILE HD11 1 1
7 12838 1 1 58 ILE HD12 H 11.481 10.405 5.011 1.00 . A A . 58 ILE HD12 1 1
7 12839 1 1 58 ILE HD13 H 11.158 10.173 3.292 1.00 . A A . 58 ILE HD13 1 1
7 12840 1 1 58 ILE HG12 H 10.976 8.057 5.424 1.00 . A A . 58 ILE HG12 1 1
7 12841 1 1 58 ILE HG13 H 10.664 7.815 3.708 1.00 . A A . 58 ILE HG13 1 1
7 12842 1 1 58 ILE HG21 H 9.331 9.393 6.812 1.00 . A A . 58 ILE HG21 1 1
7 12843 1 1 58 ILE HG22 H 7.980 10.192 6.008 1.00 . A A . 58 ILE HG22 1 1
7 12844 1 1 58 ILE HG23 H 9.630 10.746 5.719 1.00 . A A . 58 ILE HG23 1 1
7 12845 1 1 58 ILE N N 8.405 6.682 3.907 1.00 . A A . 58 ILE N 1 1
7 12846 1 1 58 ILE O O 6.147 8.394 4.098 1.00 . A A . 58 ILE O 1 1
7 12847 1 1 59 VAL C C 4.950 9.625 7.632 1.00 . A A . 59 VAL C 1 1
7 12848 1 1 59 VAL CA C 4.937 8.531 6.572 1.00 . A A . 59 VAL CA 1 1
7 12849 1 1 59 VAL CB C 4.034 7.345 6.997 1.00 . A A . 59 VAL CB 1 1
7 12850 1 1 59 VAL CG1 C 4.544 6.670 8.265 1.00 . A A . 59 VAL CG1 1 1
7 12851 1 1 59 VAL CG2 C 2.591 7.799 7.161 1.00 . A A . 59 VAL CG2 1 1
7 12852 1 1 59 VAL H H 6.859 7.831 7.073 1.00 . A A . 59 VAL H 1 1
7 12853 1 1 59 VAL HA H 4.543 8.945 5.652 1.00 . A A . 59 VAL HA 1 1
7 12854 1 1 59 VAL HB H 4.065 6.614 6.203 1.00 . A A . 59 VAL HB 1 1
7 12855 1 1 59 VAL HG11 H 4.608 7.398 9.060 1.00 . A A . 59 VAL HG11 1 1
7 12856 1 1 59 VAL HG12 H 5.524 6.254 8.080 1.00 . A A . 59 VAL HG12 1 1
7 12857 1 1 59 VAL HG13 H 3.867 5.878 8.555 1.00 . A A . 59 VAL HG13 1 1
7 12858 1 1 59 VAL HG21 H 2.231 8.191 6.221 1.00 . A A . 59 VAL HG21 1 1
7 12859 1 1 59 VAL HG22 H 2.542 8.569 7.915 1.00 . A A . 59 VAL HG22 1 1
7 12860 1 1 59 VAL HG23 H 1.978 6.960 7.459 1.00 . A A . 59 VAL HG23 1 1
7 12861 1 1 59 VAL N N 6.294 8.102 6.314 1.00 . A A . 59 VAL N 1 1
7 12862 1 1 59 VAL O O 5.463 9.435 8.739 1.00 . A A . 59 VAL O 1 1
7 12863 1 1 60 ALA C C 3.428 12.967 7.783 1.00 . A A . 60 ALA C 1 1
7 12864 1 1 60 ALA CA C 4.481 11.940 8.158 1.00 . A A . 60 ALA CA 1 1
7 12865 1 1 60 ALA CB C 5.864 12.570 8.109 1.00 . A A . 60 ALA CB 1 1
7 12866 1 1 60 ALA H H 3.985 10.872 6.403 1.00 . A A . 60 ALA H 1 1
7 12867 1 1 60 ALA HA H 4.302 11.602 9.167 1.00 . A A . 60 ALA HA 1 1
7 12868 1 1 60 ALA HB1 H 6.059 12.933 7.111 1.00 . A A . 60 ALA HB1 1 1
7 12869 1 1 60 ALA HB2 H 6.606 11.831 8.374 1.00 . A A . 60 ALA HB2 1 1
7 12870 1 1 60 ALA HB3 H 5.910 13.391 8.807 1.00 . A A . 60 ALA HB3 1 1
7 12871 1 1 60 ALA N N 4.426 10.787 7.278 1.00 . A A . 60 ALA N 1 1
7 12872 1 1 60 ALA O O 2.887 12.948 6.677 1.00 . A A . 60 ALA O 1 1
7 12873 1 1 61 GLU C C 2.867 16.116 7.836 1.00 . A A . 61 GLU C 1 1
7 12874 1 1 61 GLU CA C 2.192 14.915 8.486 1.00 . A A . 61 GLU CA 1 1
7 12875 1 1 61 GLU CB C 1.544 15.322 9.809 1.00 . A A . 61 GLU CB 1 1
7 12876 1 1 61 GLU CD C 3.292 14.641 11.522 1.00 . A A . 61 GLU CD 1 1
7 12877 1 1 61 GLU CG C 2.524 15.783 10.880 1.00 . A A . 61 GLU CG 1 1
7 12878 1 1 61 GLU H H 3.612 13.826 9.572 1.00 . A A . 61 GLU H 1 1
7 12879 1 1 61 GLU HA H 1.430 14.537 7.820 1.00 . A A . 61 GLU HA 1 1
7 12880 1 1 61 GLU HB2 H 0.861 16.125 9.618 1.00 . A A . 61 GLU HB2 1 1
7 12881 1 1 61 GLU HB3 H 0.991 14.479 10.199 1.00 . A A . 61 GLU HB3 1 1
7 12882 1 1 61 GLU HG2 H 3.233 16.461 10.428 1.00 . A A . 61 GLU HG2 1 1
7 12883 1 1 61 GLU HG3 H 1.973 16.302 11.646 1.00 . A A . 61 GLU HG3 1 1
7 12884 1 1 61 GLU N N 3.150 13.864 8.707 1.00 . A A . 61 GLU N 1 1
7 12885 1 1 61 GLU O O 4.081 16.299 7.952 1.00 . A A . 61 GLU O 1 1
7 12886 1 1 61 GLU OE1 O 2.764 14.015 12.463 1.00 . A A . 61 GLU OE1 1 1
7 12887 1 1 61 GLU OE2 O 4.437 14.366 11.092 1.00 . A A . 61 GLU OE2 1 1
7 12888 1 1 62 HIS C C 1.765 19.318 6.847 1.00 . A A . 62 HIS C 1 1
7 12889 1 1 62 HIS CA C 2.604 18.103 6.490 1.00 . A A . 62 HIS CA 1 1
7 12890 1 1 62 HIS CB C 2.636 17.882 4.973 1.00 . A A . 62 HIS CB 1 1
7 12891 1 1 62 HIS CD2 C 2.606 19.964 3.446 1.00 . A A . 62 HIS CD2 1 1
7 12892 1 1 62 HIS CE1 C 4.756 20.289 3.377 1.00 . A A . 62 HIS CE1 1 1
7 12893 1 1 62 HIS CG C 3.226 19.020 4.195 1.00 . A A . 62 HIS CG 1 1
7 12894 1 1 62 HIS H H 1.114 16.751 7.143 1.00 . A A . 62 HIS H 1 1
7 12895 1 1 62 HIS HA H 3.613 18.262 6.843 1.00 . A A . 62 HIS HA 1 1
7 12896 1 1 62 HIS HB2 H 3.222 17.002 4.761 1.00 . A A . 62 HIS HB2 1 1
7 12897 1 1 62 HIS HB3 H 1.626 17.727 4.622 1.00 . A A . 62 HIS HB3 1 1
7 12898 1 1 62 HIS HD2 H 1.543 20.065 3.285 1.00 . A A . 62 HIS HD2 1 1
7 12899 1 1 62 HIS HE1 H 5.720 20.716 3.140 1.00 . A A . 62 HIS HE1 1 1
7 12900 1 1 62 HIS HE2 H 3.475 21.399 2.179 1.00 . A A . 62 HIS HE2 1 1
7 12901 1 1 62 HIS N N 2.081 16.932 7.167 1.00 . A A . 62 HIS N 1 1
7 12902 1 1 62 HIS ND1 N 4.582 19.231 4.150 1.00 . A A . 62 HIS ND1 1 1
7 12903 1 1 62 HIS NE2 N 3.588 20.768 2.929 1.00 . A A . 62 HIS NE2 1 1
7 12904 1 1 62 HIS O O 0.685 19.527 6.281 1.00 . A A . 62 HIS O 1 1
7 12905 1 1 63 GLN C C 0.360 21.037 9.109 1.00 . A A . 63 GLN C 1 1
7 12906 1 1 63 GLN CA C 1.632 21.303 8.306 1.00 . A A . 63 GLN CA 1 1
7 12907 1 1 63 GLN CB C 1.345 22.252 7.137 1.00 . A A . 63 GLN CB 1 1
7 12908 1 1 63 GLN CD C 0.694 24.578 6.424 1.00 . A A . 63 GLN CD 1 1
7 12909 1 1 63 GLN CG C 0.790 23.597 7.569 1.00 . A A . 63 GLN CG 1 1
7 12910 1 1 63 GLN H H 3.064 19.747 8.297 1.00 . A A . 63 GLN H 1 1
7 12911 1 1 63 GLN HA H 2.345 21.781 8.962 1.00 . A A . 63 GLN HA 1 1
7 12912 1 1 63 GLN HB2 H 2.264 22.424 6.596 1.00 . A A . 63 GLN HB2 1 1
7 12913 1 1 63 GLN HB3 H 0.630 21.787 6.476 1.00 . A A . 63 GLN HB3 1 1
7 12914 1 1 63 GLN HE21 H -0.845 25.483 7.298 1.00 . A A . 63 GLN HE21 1 1
7 12915 1 1 63 GLN HE22 H -0.339 26.145 5.776 1.00 . A A . 63 GLN HE22 1 1
7 12916 1 1 63 GLN HG2 H -0.197 23.449 7.980 1.00 . A A . 63 GLN HG2 1 1
7 12917 1 1 63 GLN HG3 H 1.437 24.012 8.328 1.00 . A A . 63 GLN HG3 1 1
7 12918 1 1 63 GLN N N 2.250 20.061 7.840 1.00 . A A . 63 GLN N 1 1
7 12919 1 1 63 GLN NE2 N -0.257 25.491 6.506 1.00 . A A . 63 GLN NE2 1 1
7 12920 1 1 63 GLN O O 0.247 21.465 10.258 1.00 . A A . 63 GLN O 1 1
7 12921 1 1 63 GLN OE1 O 1.474 24.521 5.476 1.00 . A A . 63 GLN OE1 1 1
7 12922 1 1 64 ASP C C -2.435 18.723 8.681 1.00 . A A . 64 ASP C 1 1
7 12923 1 1 64 ASP CA C -1.853 20.047 9.164 1.00 . A A . 64 ASP CA 1 1
7 12924 1 1 64 ASP CB C -2.842 21.183 8.898 1.00 . A A . 64 ASP CB 1 1
7 12925 1 1 64 ASP CG C -3.987 21.192 9.890 1.00 . A A . 64 ASP CG 1 1
7 12926 1 1 64 ASP H H -0.413 19.968 7.610 1.00 . A A . 64 ASP H 1 1
7 12927 1 1 64 ASP HA H -1.673 19.982 10.227 1.00 . A A . 64 ASP HA 1 1
7 12928 1 1 64 ASP HB2 H -2.325 22.128 8.965 1.00 . A A . 64 ASP HB2 1 1
7 12929 1 1 64 ASP HB3 H -3.253 21.071 7.905 1.00 . A A . 64 ASP HB3 1 1
7 12930 1 1 64 ASP N N -0.582 20.323 8.510 1.00 . A A . 64 ASP N 1 1
7 12931 1 1 64 ASP O O -3.032 17.973 9.455 1.00 . A A . 64 ASP O 1 1
7 12932 1 1 64 ASP OD1 O -3.775 21.642 11.036 1.00 . A A . 64 ASP OD1 1 1
7 12933 1 1 64 ASP OD2 O -5.106 20.774 9.531 1.00 . A A . 64 ASP OD2 1 1
7 12934 1 1 65 ASP C C -1.777 16.052 6.930 1.00 . A A . 65 ASP C 1 1
7 12935 1 1 65 ASP CA C -2.768 17.201 6.806 1.00 . A A . 65 ASP CA 1 1
7 12936 1 1 65 ASP CB C -3.114 17.419 5.331 1.00 . A A . 65 ASP CB 1 1
7 12937 1 1 65 ASP CG C -4.504 17.977 5.129 1.00 . A A . 65 ASP CG 1 1
7 12938 1 1 65 ASP H H -1.736 19.049 6.840 1.00 . A A . 65 ASP H 1 1
7 12939 1 1 65 ASP HA H -3.669 16.938 7.338 1.00 . A A . 65 ASP HA 1 1
7 12940 1 1 65 ASP HB2 H -2.406 18.112 4.903 1.00 . A A . 65 ASP HB2 1 1
7 12941 1 1 65 ASP HB3 H -3.046 16.475 4.809 1.00 . A A . 65 ASP HB3 1 1
7 12942 1 1 65 ASP N N -2.243 18.429 7.400 1.00 . A A . 65 ASP N 1 1
7 12943 1 1 65 ASP O O -0.617 16.250 7.291 1.00 . A A . 65 ASP O 1 1
7 12944 1 1 65 ASP OD1 O -4.673 19.211 5.215 1.00 . A A . 65 ASP OD1 1 1
7 12945 1 1 65 ASP OD2 O -5.432 17.180 4.877 1.00 . A A . 65 ASP OD2 1 1
7 12946 1 1 66 LEU C C -1.125 13.160 5.260 1.00 . A A . 66 LEU C 1 1
7 12947 1 1 66 LEU CA C -1.433 13.646 6.668 1.00 . A A . 66 LEU CA 1 1
7 12948 1 1 66 LEU CB C -2.164 12.545 7.441 1.00 . A A . 66 LEU CB 1 1
7 12949 1 1 66 LEU CD1 C -3.356 11.769 9.505 1.00 . A A . 66 LEU CD1 1 1
7 12950 1 1 66 LEU CD2 C -1.310 13.176 9.710 1.00 . A A . 66 LEU CD2 1 1
7 12951 1 1 66 LEU CG C -2.549 12.894 8.879 1.00 . A A . 66 LEU CG 1 1
7 12952 1 1 66 LEU H H -3.176 14.778 6.310 1.00 . A A . 66 LEU H 1 1
7 12953 1 1 66 LEU HA H -0.507 13.886 7.171 1.00 . A A . 66 LEU HA 1 1
7 12954 1 1 66 LEU HB2 H -3.066 12.297 6.901 1.00 . A A . 66 LEU HB2 1 1
7 12955 1 1 66 LEU HB3 H -1.529 11.671 7.465 1.00 . A A . 66 LEU HB3 1 1
7 12956 1 1 66 LEU HD11 H -3.630 12.042 10.513 1.00 . A A . 66 LEU HD11 1 1
7 12957 1 1 66 LEU HD12 H -2.761 10.869 9.526 1.00 . A A . 66 LEU HD12 1 1
7 12958 1 1 66 LEU HD13 H -4.248 11.599 8.922 1.00 . A A . 66 LEU HD13 1 1
7 12959 1 1 66 LEU HD21 H -1.604 13.437 10.716 1.00 . A A . 66 LEU HD21 1 1
7 12960 1 1 66 LEU HD22 H -0.759 13.993 9.271 1.00 . A A . 66 LEU HD22 1 1
7 12961 1 1 66 LEU HD23 H -0.686 12.293 9.736 1.00 . A A . 66 LEU HD23 1 1
7 12962 1 1 66 LEU HG H -3.161 13.785 8.875 1.00 . A A . 66 LEU HG 1 1
7 12963 1 1 66 LEU N N -2.249 14.853 6.609 1.00 . A A . 66 LEU N 1 1
7 12964 1 1 66 LEU O O -2.038 12.917 4.465 1.00 . A A . 66 LEU O 1 1
7 12965 1 1 67 TRP C C 1.575 11.478 3.720 1.00 . A A . 67 TRP C 1 1
7 12966 1 1 67 TRP CA C 0.574 12.623 3.613 1.00 . A A . 67 TRP CA 1 1
7 12967 1 1 67 TRP CB C 1.221 13.804 2.862 1.00 . A A . 67 TRP CB 1 1
7 12968 1 1 67 TRP CD1 C 0.188 15.871 3.985 1.00 . A A . 67 TRP CD1 1 1
7 12969 1 1 67 TRP CD2 C -0.193 15.762 1.779 1.00 . A A . 67 TRP CD2 1 1
7 12970 1 1 67 TRP CE2 C -0.793 16.931 2.287 1.00 . A A . 67 TRP CE2 1 1
7 12971 1 1 67 TRP CE3 C -0.312 15.497 0.407 1.00 . A A . 67 TRP CE3 1 1
7 12972 1 1 67 TRP CG C 0.431 15.089 2.891 1.00 . A A . 67 TRP CG 1 1
7 12973 1 1 67 TRP CH2 C -1.590 17.538 0.151 1.00 . A A . 67 TRP CH2 1 1
7 12974 1 1 67 TRP CZ2 C -1.490 17.825 1.482 1.00 . A A . 67 TRP CZ2 1 1
7 12975 1 1 67 TRP CZ3 C -1.009 16.389 -0.388 1.00 . A A . 67 TRP CZ3 1 1
7 12976 1 1 67 TRP H H 0.840 13.158 5.642 1.00 . A A . 67 TRP H 1 1
7 12977 1 1 67 TRP HA H -0.296 12.284 3.071 1.00 . A A . 67 TRP HA 1 1
7 12978 1 1 67 TRP HB2 H 2.186 14.007 3.299 1.00 . A A . 67 TRP HB2 1 1
7 12979 1 1 67 TRP HB3 H 1.359 13.525 1.826 1.00 . A A . 67 TRP HB3 1 1
7 12980 1 1 67 TRP HD1 H 0.523 15.638 4.984 1.00 . A A . 67 TRP HD1 1 1
7 12981 1 1 67 TRP HE1 H -0.837 17.680 4.242 1.00 . A A . 67 TRP HE1 1 1
7 12982 1 1 67 TRP HE3 H 0.129 14.617 -0.038 1.00 . A A . 67 TRP HE3 1 1
7 12983 1 1 67 TRP HH2 H -2.125 18.205 -0.508 1.00 . A A . 67 TRP HH2 1 1
7 12984 1 1 67 TRP HZ2 H -1.944 18.719 1.884 1.00 . A A . 67 TRP HZ2 1 1
7 12985 1 1 67 TRP HZ3 H -1.111 16.197 -1.446 1.00 . A A . 67 TRP HZ3 1 1
7 12986 1 1 67 TRP N N 0.154 13.018 4.949 1.00 . A A . 67 TRP N 1 1
7 12987 1 1 67 TRP NE1 N -0.542 16.974 3.630 1.00 . A A . 67 TRP NE1 1 1
7 12988 1 1 67 TRP O O 1.964 11.086 4.821 1.00 . A A . 67 TRP O 1 1
7 12989 1 1 68 VAL C C 4.198 10.428 1.709 1.00 . A A . 68 VAL C 1 1
7 12990 1 1 68 VAL CA C 3.034 9.935 2.564 1.00 . A A . 68 VAL CA 1 1
7 12991 1 1 68 VAL CB C 2.526 8.570 2.040 1.00 . A A . 68 VAL CB 1 1
7 12992 1 1 68 VAL CG1 C 2.060 8.669 0.599 1.00 . A A . 68 VAL CG1 1 1
7 12993 1 1 68 VAL CG2 C 3.597 7.503 2.184 1.00 . A A . 68 VAL CG2 1 1
7 12994 1 1 68 VAL H H 1.546 11.194 1.745 1.00 . A A . 68 VAL H 1 1
7 12995 1 1 68 VAL HA H 3.383 9.801 3.579 1.00 . A A . 68 VAL HA 1 1
7 12996 1 1 68 VAL HB H 1.678 8.274 2.644 1.00 . A A . 68 VAL HB 1 1
7 12997 1 1 68 VAL HG11 H 1.274 9.407 0.525 1.00 . A A . 68 VAL HG11 1 1
7 12998 1 1 68 VAL HG12 H 1.687 7.710 0.275 1.00 . A A . 68 VAL HG12 1 1
7 12999 1 1 68 VAL HG13 H 2.891 8.963 -0.026 1.00 . A A . 68 VAL HG13 1 1
7 13000 1 1 68 VAL HG21 H 3.845 7.376 3.228 1.00 . A A . 68 VAL HG21 1 1
7 13001 1 1 68 VAL HG22 H 4.480 7.803 1.640 1.00 . A A . 68 VAL HG22 1 1
7 13002 1 1 68 VAL HG23 H 3.229 6.569 1.786 1.00 . A A . 68 VAL HG23 1 1
7 13003 1 1 68 VAL N N 1.978 10.932 2.586 1.00 . A A . 68 VAL N 1 1
7 13004 1 1 68 VAL O O 3.997 11.145 0.728 1.00 . A A . 68 VAL O 1 1
7 13005 1 1 69 ALA C C 7.234 9.282 0.691 1.00 . A A . 69 ALA C 1 1
7 13006 1 1 69 ALA CA C 6.597 10.480 1.378 1.00 . A A . 69 ALA CA 1 1
7 13007 1 1 69 ALA CB C 7.592 11.154 2.312 1.00 . A A . 69 ALA CB 1 1
7 13008 1 1 69 ALA H H 5.510 9.513 2.910 1.00 . A A . 69 ALA H 1 1
7 13009 1 1 69 ALA HA H 6.300 11.197 0.626 1.00 . A A . 69 ALA HA 1 1
7 13010 1 1 69 ALA HB1 H 8.453 11.478 1.747 1.00 . A A . 69 ALA HB1 1 1
7 13011 1 1 69 ALA HB2 H 7.904 10.454 3.072 1.00 . A A . 69 ALA HB2 1 1
7 13012 1 1 69 ALA HB3 H 7.126 12.010 2.778 1.00 . A A . 69 ALA HB3 1 1
7 13013 1 1 69 ALA N N 5.410 10.077 2.106 1.00 . A A . 69 ALA N 1 1
7 13014 1 1 69 ALA O O 7.869 8.442 1.332 1.00 . A A . 69 ALA O 1 1
7 13015 1 1 70 SER C C 9.112 8.369 -1.594 1.00 . A A . 70 SER C 1 1
7 13016 1 1 70 SER CA C 7.615 8.128 -1.403 1.00 . A A . 70 SER CA 1 1
7 13017 1 1 70 SER CB C 6.916 8.057 -2.757 1.00 . A A . 70 SER CB 1 1
7 13018 1 1 70 SER H H 6.468 9.865 -1.057 1.00 . A A . 70 SER H 1 1
7 13019 1 1 70 SER HA H 7.469 7.196 -0.878 1.00 . A A . 70 SER HA 1 1
7 13020 1 1 70 SER HB2 H 7.142 8.947 -3.325 1.00 . A A . 70 SER HB2 1 1
7 13021 1 1 70 SER HB3 H 7.265 7.188 -3.296 1.00 . A A . 70 SER HB3 1 1
7 13022 1 1 70 SER HG H 5.305 7.699 -1.696 1.00 . A A . 70 SER HG 1 1
7 13023 1 1 70 SER N N 7.030 9.192 -0.613 1.00 . A A . 70 SER N 1 1
7 13024 1 1 70 SER O O 9.515 9.419 -2.084 1.00 . A A . 70 SER O 1 1
7 13025 1 1 70 SER OG O 5.513 7.964 -2.599 1.00 . A A . 70 SER OG 1 1
7 13026 1 1 71 PRO C C 11.908 7.748 -2.735 1.00 . A A . 71 PRO C 1 1
7 13027 1 1 71 PRO CA C 11.414 7.527 -1.304 1.00 . A A . 71 PRO CA 1 1
7 13028 1 1 71 PRO CB C 11.930 6.188 -0.758 1.00 . A A . 71 PRO CB 1 1
7 13029 1 1 71 PRO CD C 9.550 6.090 -0.667 1.00 . A A . 71 PRO CD 1 1
7 13030 1 1 71 PRO CG C 10.776 5.253 -0.878 1.00 . A A . 71 PRO CG 1 1
7 13031 1 1 71 PRO HA H 11.772 8.331 -0.679 1.00 . A A . 71 PRO HA 1 1
7 13032 1 1 71 PRO HB2 H 12.771 5.855 -1.350 1.00 . A A . 71 PRO HB2 1 1
7 13033 1 1 71 PRO HB3 H 12.234 6.309 0.273 1.00 . A A . 71 PRO HB3 1 1
7 13034 1 1 71 PRO HD2 H 8.713 5.679 -1.214 1.00 . A A . 71 PRO HD2 1 1
7 13035 1 1 71 PRO HD3 H 9.317 6.169 0.385 1.00 . A A . 71 PRO HD3 1 1
7 13036 1 1 71 PRO HG2 H 10.763 4.812 -1.864 1.00 . A A . 71 PRO HG2 1 1
7 13037 1 1 71 PRO HG3 H 10.840 4.482 -0.124 1.00 . A A . 71 PRO HG3 1 1
7 13038 1 1 71 PRO N N 9.952 7.395 -1.218 1.00 . A A . 71 PRO N 1 1
7 13039 1 1 71 PRO O O 12.902 8.440 -2.959 1.00 . A A . 71 PRO O 1 1
7 13040 1 1 72 LEU C C 11.005 8.473 -5.778 1.00 . A A . 72 LEU C 1 1
7 13041 1 1 72 LEU CA C 11.608 7.249 -5.096 1.00 . A A . 72 LEU CA 1 1
7 13042 1 1 72 LEU CB C 11.191 5.982 -5.842 1.00 . A A . 72 LEU CB 1 1
7 13043 1 1 72 LEU CD1 C 11.287 3.496 -6.098 1.00 . A A . 72 LEU CD1 1 1
7 13044 1 1 72 LEU CD2 C 13.326 4.749 -5.389 1.00 . A A . 72 LEU CD2 1 1
7 13045 1 1 72 LEU CG C 11.807 4.687 -5.314 1.00 . A A . 72 LEU CG 1 1
7 13046 1 1 72 LEU H H 10.400 6.667 -3.461 1.00 . A A . 72 LEU H 1 1
7 13047 1 1 72 LEU HA H 12.684 7.331 -5.125 1.00 . A A . 72 LEU HA 1 1
7 13048 1 1 72 LEU HB2 H 10.115 5.895 -5.784 1.00 . A A . 72 LEU HB2 1 1
7 13049 1 1 72 LEU HB3 H 11.471 6.093 -6.878 1.00 . A A . 72 LEU HB3 1 1
7 13050 1 1 72 LEU HD11 H 10.211 3.446 -6.005 1.00 . A A . 72 LEU HD11 1 1
7 13051 1 1 72 LEU HD12 H 11.726 2.590 -5.708 1.00 . A A . 72 LEU HD12 1 1
7 13052 1 1 72 LEU HD13 H 11.554 3.608 -7.139 1.00 . A A . 72 LEU HD13 1 1
7 13053 1 1 72 LEU HD21 H 13.684 5.571 -4.789 1.00 . A A . 72 LEU HD21 1 1
7 13054 1 1 72 LEU HD22 H 13.628 4.894 -6.416 1.00 . A A . 72 LEU HD22 1 1
7 13055 1 1 72 LEU HD23 H 13.744 3.824 -5.019 1.00 . A A . 72 LEU HD23 1 1
7 13056 1 1 72 LEU HG H 11.526 4.557 -4.278 1.00 . A A . 72 LEU HG 1 1
7 13057 1 1 72 LEU N N 11.205 7.166 -3.698 1.00 . A A . 72 LEU N 1 1
7 13058 1 1 72 LEU O O 11.726 9.372 -6.206 1.00 . A A . 72 LEU O 1 1
7 13059 1 1 73 LYS C C 9.020 10.892 -5.820 1.00 . A A . 73 LYS C 1 1
7 13060 1 1 73 LYS CA C 8.973 9.567 -6.580 1.00 . A A . 73 LYS CA 1 1
7 13061 1 1 73 LYS CB C 7.515 9.169 -6.820 1.00 . A A . 73 LYS CB 1 1
7 13062 1 1 73 LYS CD C 7.721 8.469 -9.237 1.00 . A A . 73 LYS CD 1 1
7 13063 1 1 73 LYS CE C 7.403 7.386 -10.257 1.00 . A A . 73 LYS CE 1 1
7 13064 1 1 73 LYS CG C 7.332 8.042 -7.828 1.00 . A A . 73 LYS CG 1 1
7 13065 1 1 73 LYS H H 9.159 7.785 -5.453 1.00 . A A . 73 LYS H 1 1
7 13066 1 1 73 LYS HA H 9.457 9.700 -7.535 1.00 . A A . 73 LYS HA 1 1
7 13067 1 1 73 LYS HB2 H 7.086 8.849 -5.880 1.00 . A A . 73 LYS HB2 1 1
7 13068 1 1 73 LYS HB3 H 6.970 10.032 -7.175 1.00 . A A . 73 LYS HB3 1 1
7 13069 1 1 73 LYS HD2 H 7.175 9.364 -9.496 1.00 . A A . 73 LYS HD2 1 1
7 13070 1 1 73 LYS HD3 H 8.781 8.672 -9.261 1.00 . A A . 73 LYS HD3 1 1
7 13071 1 1 73 LYS HE2 H 7.991 6.510 -10.025 1.00 . A A . 73 LYS HE2 1 1
7 13072 1 1 73 LYS HE3 H 6.353 7.142 -10.188 1.00 . A A . 73 LYS HE3 1 1
7 13073 1 1 73 LYS HG2 H 7.954 7.210 -7.534 1.00 . A A . 73 LYS HG2 1 1
7 13074 1 1 73 LYS HG3 H 6.298 7.737 -7.827 1.00 . A A . 73 LYS HG3 1 1
7 13075 1 1 73 LYS HZ1 H 7.365 7.108 -12.330 1.00 . A A . 73 LYS HZ1 1 1
7 13076 1 1 73 LYS HZ2 H 8.737 7.933 -11.771 1.00 . A A . 73 LYS HZ2 1 1
7 13077 1 1 73 LYS HZ3 H 7.243 8.731 -11.848 1.00 . A A . 73 LYS HZ3 1 1
7 13078 1 1 73 LYS N N 9.678 8.502 -5.869 1.00 . A A . 73 LYS N 1 1
7 13079 1 1 73 LYS NZ N 7.708 7.819 -11.646 1.00 . A A . 73 LYS NZ 1 1
7 13080 1 1 73 LYS O O 8.918 11.958 -6.424 1.00 . A A . 73 LYS O 1 1
7 13081 1 1 74 LYS C C 7.822 12.728 -3.670 1.00 . A A . 74 LYS C 1 1
7 13082 1 1 74 LYS CA C 9.153 11.984 -3.615 1.00 . A A . 74 LYS CA 1 1
7 13083 1 1 74 LYS CB C 10.310 12.935 -3.938 1.00 . A A . 74 LYS CB 1 1
7 13084 1 1 74 LYS CD C 12.748 13.431 -3.646 1.00 . A A . 74 LYS CD 1 1
7 13085 1 1 74 LYS CE C 14.101 12.872 -3.254 1.00 . A A . 74 LYS CE 1 1
7 13086 1 1 74 LYS CG C 11.674 12.363 -3.600 1.00 . A A . 74 LYS CG 1 1
7 13087 1 1 74 LYS H H 9.268 9.925 -4.089 1.00 . A A . 74 LYS H 1 1
7 13088 1 1 74 LYS HA H 9.287 11.619 -2.606 1.00 . A A . 74 LYS HA 1 1
7 13089 1 1 74 LYS HB2 H 10.289 13.163 -4.993 1.00 . A A . 74 LYS HB2 1 1
7 13090 1 1 74 LYS HB3 H 10.177 13.850 -3.378 1.00 . A A . 74 LYS HB3 1 1
7 13091 1 1 74 LYS HD2 H 12.808 13.823 -4.651 1.00 . A A . 74 LYS HD2 1 1
7 13092 1 1 74 LYS HD3 H 12.484 14.226 -2.965 1.00 . A A . 74 LYS HD3 1 1
7 13093 1 1 74 LYS HE2 H 14.001 12.342 -2.319 1.00 . A A . 74 LYS HE2 1 1
7 13094 1 1 74 LYS HE3 H 14.428 12.187 -4.022 1.00 . A A . 74 LYS HE3 1 1
7 13095 1 1 74 LYS HG2 H 11.642 11.944 -2.605 1.00 . A A . 74 LYS HG2 1 1
7 13096 1 1 74 LYS HG3 H 11.915 11.588 -4.312 1.00 . A A . 74 LYS HG3 1 1
7 13097 1 1 74 LYS HZ1 H 16.055 13.522 -2.907 1.00 . A A . 74 LYS HZ1 1 1
7 13098 1 1 74 LYS HZ2 H 14.863 14.563 -2.301 1.00 . A A . 74 LYS HZ2 1 1
7 13099 1 1 74 LYS HZ3 H 15.179 14.516 -3.966 1.00 . A A . 74 LYS HZ3 1 1
7 13100 1 1 74 LYS N N 9.156 10.809 -4.496 1.00 . A A . 74 LYS N 1 1
7 13101 1 1 74 LYS NZ N 15.118 13.943 -3.097 1.00 . A A . 74 LYS NZ 1 1
7 13102 1 1 74 LYS O O 7.713 13.871 -3.219 1.00 . A A . 74 LYS O 1 1
7 13103 1 1 75 GLN C C 4.800 12.435 -2.887 1.00 . A A . 75 GLN C 1 1
7 13104 1 1 75 GLN CA C 5.471 12.621 -4.241 1.00 . A A . 75 GLN CA 1 1
7 13105 1 1 75 GLN CB C 4.647 11.959 -5.352 1.00 . A A . 75 GLN CB 1 1
7 13106 1 1 75 GLN CD C 4.378 11.535 -7.832 1.00 . A A . 75 GLN CD 1 1
7 13107 1 1 75 GLN CG C 5.133 12.294 -6.755 1.00 . A A . 75 GLN CG 1 1
7 13108 1 1 75 GLN H H 6.966 11.175 -4.572 1.00 . A A . 75 GLN H 1 1
7 13109 1 1 75 GLN HA H 5.557 13.678 -4.446 1.00 . A A . 75 GLN HA 1 1
7 13110 1 1 75 GLN HB2 H 4.689 10.887 -5.228 1.00 . A A . 75 GLN HB2 1 1
7 13111 1 1 75 GLN HB3 H 3.620 12.282 -5.265 1.00 . A A . 75 GLN HB3 1 1
7 13112 1 1 75 GLN HE21 H 5.945 11.647 -9.053 1.00 . A A . 75 GLN HE21 1 1
7 13113 1 1 75 GLN HE22 H 4.556 10.831 -9.680 1.00 . A A . 75 GLN HE22 1 1
7 13114 1 1 75 GLN HG2 H 5.002 13.355 -6.924 1.00 . A A . 75 GLN HG2 1 1
7 13115 1 1 75 GLN HG3 H 6.181 12.047 -6.827 1.00 . A A . 75 GLN HG3 1 1
7 13116 1 1 75 GLN N N 6.809 12.064 -4.202 1.00 . A A . 75 GLN N 1 1
7 13117 1 1 75 GLN NE2 N 5.026 11.311 -8.966 1.00 . A A . 75 GLN NE2 1 1
7 13118 1 1 75 GLN O O 4.999 11.416 -2.222 1.00 . A A . 75 GLN O 1 1
7 13119 1 1 75 GLN OE1 O 3.220 11.170 -7.656 1.00 . A A . 75 GLN OE1 1 1
7 13120 1 1 76 HIS C C 1.863 13.103 -1.411 1.00 . A A . 76 HIS C 1 1
7 13121 1 1 76 HIS CA C 3.340 13.370 -1.190 1.00 . A A . 76 HIS CA 1 1
7 13122 1 1 76 HIS CB C 3.517 14.671 -0.395 1.00 . A A . 76 HIS CB 1 1
7 13123 1 1 76 HIS CD2 C 5.457 14.134 1.242 1.00 . A A . 76 HIS CD2 1 1
7 13124 1 1 76 HIS CE1 C 6.842 15.714 0.632 1.00 . A A . 76 HIS CE1 1 1
7 13125 1 1 76 HIS CG C 4.866 14.827 0.241 1.00 . A A . 76 HIS CG 1 1
7 13126 1 1 76 HIS H H 3.922 14.222 -3.036 1.00 . A A . 76 HIS H 1 1
7 13127 1 1 76 HIS HA H 3.760 12.553 -0.624 1.00 . A A . 76 HIS HA 1 1
7 13128 1 1 76 HIS HB2 H 3.370 15.509 -1.058 1.00 . A A . 76 HIS HB2 1 1
7 13129 1 1 76 HIS HB3 H 2.772 14.705 0.389 1.00 . A A . 76 HIS HB3 1 1
7 13130 1 1 76 HIS HD1 H 5.622 16.500 -0.810 1.00 . A A . 76 HIS HD1 1 1
7 13131 1 1 76 HIS HD2 H 5.041 13.286 1.766 1.00 . A A . 76 HIS HD2 1 1
7 13132 1 1 76 HIS HE1 H 7.709 16.355 0.572 1.00 . A A . 76 HIS HE1 1 1
7 13133 1 1 76 HIS HE2 H 7.210 14.598 2.305 1.00 . A A . 76 HIS HE2 1 1
7 13134 1 1 76 HIS N N 4.037 13.432 -2.466 1.00 . A A . 76 HIS N 1 1
7 13135 1 1 76 HIS ND1 N 5.760 15.811 -0.116 1.00 . A A . 76 HIS ND1 1 1
7 13136 1 1 76 HIS NE2 N 6.687 14.706 1.469 1.00 . A A . 76 HIS NE2 1 1
7 13137 1 1 76 HIS O O 1.099 14.019 -1.692 1.00 . A A . 76 HIS O 1 1
7 13138 1 1 77 PHE C C -0.685 11.694 -0.185 1.00 . A A . 77 PHE C 1 1
7 13139 1 1 77 PHE CA C 0.074 11.468 -1.485 1.00 . A A . 77 PHE CA 1 1
7 13140 1 1 77 PHE CB C -0.049 9.993 -1.890 1.00 . A A . 77 PHE CB 1 1
7 13141 1 1 77 PHE CD1 C 2.068 9.186 -2.980 1.00 . A A . 77 PHE CD1 1 1
7 13142 1 1 77 PHE CD2 C 0.190 9.659 -4.369 1.00 . A A . 77 PHE CD2 1 1
7 13143 1 1 77 PHE CE1 C 2.804 8.826 -4.093 1.00 . A A . 77 PHE CE1 1 1
7 13144 1 1 77 PHE CE2 C 0.923 9.300 -5.485 1.00 . A A . 77 PHE CE2 1 1
7 13145 1 1 77 PHE CG C 0.753 9.609 -3.106 1.00 . A A . 77 PHE CG 1 1
7 13146 1 1 77 PHE CZ C 2.231 8.883 -5.347 1.00 . A A . 77 PHE CZ 1 1
7 13147 1 1 77 PHE H H 2.134 11.152 -1.111 1.00 . A A . 77 PHE H 1 1
7 13148 1 1 77 PHE HA H -0.352 12.087 -2.258 1.00 . A A . 77 PHE HA 1 1
7 13149 1 1 77 PHE HB2 H 0.282 9.375 -1.069 1.00 . A A . 77 PHE HB2 1 1
7 13150 1 1 77 PHE HB3 H -1.088 9.774 -2.096 1.00 . A A . 77 PHE HB3 1 1
7 13151 1 1 77 PHE HD1 H 2.518 9.143 -2.001 1.00 . A A . 77 PHE HD1 1 1
7 13152 1 1 77 PHE HD2 H -0.835 9.984 -4.481 1.00 . A A . 77 PHE HD2 1 1
7 13153 1 1 77 PHE HE1 H 3.827 8.500 -3.981 1.00 . A A . 77 PHE HE1 1 1
7 13154 1 1 77 PHE HE2 H 0.473 9.345 -6.467 1.00 . A A . 77 PHE HE2 1 1
7 13155 1 1 77 PHE HZ H 2.805 8.603 -6.217 1.00 . A A . 77 PHE HZ 1 1
7 13156 1 1 77 PHE N N 1.471 11.845 -1.312 1.00 . A A . 77 PHE N 1 1
7 13157 1 1 77 PHE O O -0.321 11.132 0.848 1.00 . A A . 77 PHE O 1 1
7 13158 1 1 78 ARG C C -3.377 11.464 1.188 1.00 . A A . 78 ARG C 1 1
7 13159 1 1 78 ARG CA C -2.549 12.721 0.958 1.00 . A A . 78 ARG CA 1 1
7 13160 1 1 78 ARG CB C -3.445 13.955 0.815 1.00 . A A . 78 ARG CB 1 1
7 13161 1 1 78 ARG CD C -4.612 15.824 2.063 1.00 . A A . 78 ARG CD 1 1
7 13162 1 1 78 ARG CG C -4.049 14.408 2.137 1.00 . A A . 78 ARG CG 1 1
7 13163 1 1 78 ARG CZ C -7.013 16.187 1.647 1.00 . A A . 78 ARG CZ 1 1
7 13164 1 1 78 ARG H H -1.924 13.013 -1.051 1.00 . A A . 78 ARG H 1 1
7 13165 1 1 78 ARG HA H -1.889 12.858 1.803 1.00 . A A . 78 ARG HA 1 1
7 13166 1 1 78 ARG HB2 H -2.856 14.767 0.413 1.00 . A A . 78 ARG HB2 1 1
7 13167 1 1 78 ARG HB3 H -4.249 13.729 0.132 1.00 . A A . 78 ARG HB3 1 1
7 13168 1 1 78 ARG HD2 H -4.890 16.137 3.057 1.00 . A A . 78 ARG HD2 1 1
7 13169 1 1 78 ARG HD3 H -3.844 16.482 1.683 1.00 . A A . 78 ARG HD3 1 1
7 13170 1 1 78 ARG HE H -5.646 15.779 0.229 1.00 . A A . 78 ARG HE 1 1
7 13171 1 1 78 ARG HG2 H -4.845 13.730 2.406 1.00 . A A . 78 ARG HG2 1 1
7 13172 1 1 78 ARG HG3 H -3.280 14.378 2.896 1.00 . A A . 78 ARG HG3 1 1
7 13173 1 1 78 ARG HH11 H -6.448 16.481 3.582 1.00 . A A . 78 ARG HH11 1 1
7 13174 1 1 78 ARG HH12 H -8.156 16.643 3.257 1.00 . A A . 78 ARG HH12 1 1
7 13175 1 1 78 ARG HH21 H -7.894 16.051 -0.169 1.00 . A A . 78 ARG HH21 1 1
7 13176 1 1 78 ARG HH22 H -8.963 16.408 1.151 1.00 . A A . 78 ARG HH22 1 1
7 13177 1 1 78 ARG N N -1.721 12.526 -0.222 1.00 . A A . 78 ARG N 1 1
7 13178 1 1 78 ARG NE N -5.784 15.921 1.200 1.00 . A A . 78 ARG NE 1 1
7 13179 1 1 78 ARG NH1 N -7.219 16.460 2.928 1.00 . A A . 78 ARG NH1 1 1
7 13180 1 1 78 ARG NH2 N -8.036 16.220 0.806 1.00 . A A . 78 ARG NH2 1 1
7 13181 1 1 78 ARG O O -4.055 10.990 0.272 1.00 . A A . 78 ARG O 1 1
7 13182 1 1 79 LEU C C -5.352 9.536 2.740 1.00 . A A . 79 LEU C 1 1
7 13183 1 1 79 LEU CA C -3.824 9.597 2.714 1.00 . A A . 79 LEU CA 1 1
7 13184 1 1 79 LEU CB C -3.261 9.114 4.053 1.00 . A A . 79 LEU CB 1 1
7 13185 1 1 79 LEU CD1 C -1.288 8.625 5.524 1.00 . A A . 79 LEU CD1 1 1
7 13186 1 1 79 LEU CD2 C -1.201 8.055 3.093 1.00 . A A . 79 LEU CD2 1 1
7 13187 1 1 79 LEU CG C -1.733 9.034 4.129 1.00 . A A . 79 LEU CG 1 1
7 13188 1 1 79 LEU H H -2.895 11.458 3.129 1.00 . A A . 79 LEU H 1 1
7 13189 1 1 79 LEU HA H -3.474 8.932 1.938 1.00 . A A . 79 LEU HA 1 1
7 13190 1 1 79 LEU HB2 H -3.606 9.784 4.827 1.00 . A A . 79 LEU HB2 1 1
7 13191 1 1 79 LEU HB3 H -3.660 8.129 4.251 1.00 . A A . 79 LEU HB3 1 1
7 13192 1 1 79 LEU HD11 H -0.209 8.565 5.555 1.00 . A A . 79 LEU HD11 1 1
7 13193 1 1 79 LEU HD12 H -1.709 7.662 5.770 1.00 . A A . 79 LEU HD12 1 1
7 13194 1 1 79 LEU HD13 H -1.627 9.359 6.240 1.00 . A A . 79 LEU HD13 1 1
7 13195 1 1 79 LEU HD21 H -1.614 7.074 3.279 1.00 . A A . 79 LEU HD21 1 1
7 13196 1 1 79 LEU HD22 H -0.125 8.010 3.160 1.00 . A A . 79 LEU HD22 1 1
7 13197 1 1 79 LEU HD23 H -1.488 8.384 2.106 1.00 . A A . 79 LEU HD23 1 1
7 13198 1 1 79 LEU HG H -1.315 10.008 3.916 1.00 . A A . 79 LEU HG 1 1
7 13199 1 1 79 LEU N N -3.308 10.934 2.407 1.00 . A A . 79 LEU N 1 1
7 13200 1 1 79 LEU O O -5.952 9.333 3.794 1.00 . A A . 79 LEU O 1 1
7 13201 1 1 80 TYR C C -7.757 10.126 -0.019 1.00 . A A . 80 TYR C 1 1
7 13202 1 1 80 TYR CA C -7.391 9.583 1.353 1.00 . A A . 80 TYR CA 1 1
7 13203 1 1 80 TYR CB C -8.215 10.319 2.420 1.00 . A A . 80 TYR CB 1 1
7 13204 1 1 80 TYR CD1 C -10.415 9.108 2.129 1.00 . A A . 80 TYR CD1 1 1
7 13205 1 1 80 TYR CD2 C -10.392 11.477 1.872 1.00 . A A . 80 TYR CD2 1 1
7 13206 1 1 80 TYR CE1 C -11.771 9.088 1.859 1.00 . A A . 80 TYR CE1 1 1
7 13207 1 1 80 TYR CE2 C -11.747 11.463 1.601 1.00 . A A . 80 TYR CE2 1 1
7 13208 1 1 80 TYR CG C -9.704 10.302 2.142 1.00 . A A . 80 TYR CG 1 1
7 13209 1 1 80 TYR CZ C -12.430 10.268 1.596 1.00 . A A . 80 TYR CZ 1 1
7 13210 1 1 80 TYR H H -5.388 9.955 0.793 1.00 . A A . 80 TYR H 1 1
7 13211 1 1 80 TYR HA H -7.632 8.530 1.384 1.00 . A A . 80 TYR HA 1 1
7 13212 1 1 80 TYR HB2 H -8.050 9.850 3.379 1.00 . A A . 80 TYR HB2 1 1
7 13213 1 1 80 TYR HB3 H -7.895 11.350 2.469 1.00 . A A . 80 TYR HB3 1 1
7 13214 1 1 80 TYR HD1 H -9.894 8.183 2.337 1.00 . A A . 80 TYR HD1 1 1
7 13215 1 1 80 TYR HD2 H -9.856 12.414 1.878 1.00 . A A . 80 TYR HD2 1 1
7 13216 1 1 80 TYR HE1 H -12.307 8.150 1.856 1.00 . A A . 80 TYR HE1 1 1
7 13217 1 1 80 TYR HE2 H -12.265 12.388 1.393 1.00 . A A . 80 TYR HE2 1 1
7 13218 1 1 80 TYR HH H -13.959 10.899 0.617 1.00 . A A . 80 TYR HH 1 1
7 13219 1 1 80 TYR N N -5.951 9.717 1.565 1.00 . A A . 80 TYR N 1 1
7 13220 1 1 80 TYR O O -8.388 9.448 -0.825 1.00 . A A . 80 TYR O 1 1
7 13221 1 1 80 TYR OH O -13.778 10.255 1.314 1.00 . A A . 80 TYR OH 1 1
7 13222 1 1 81 ASP C C -6.968 11.464 -2.716 1.00 . A A . 81 ASP C 1 1
7 13223 1 1 81 ASP CA C -7.712 12.037 -1.514 1.00 . A A . 81 ASP CA 1 1
7 13224 1 1 81 ASP CB C -7.443 13.533 -1.392 1.00 . A A . 81 ASP CB 1 1
7 13225 1 1 81 ASP CG C -7.837 14.288 -2.641 1.00 . A A . 81 ASP CG 1 1
7 13226 1 1 81 ASP H H -6.777 11.819 0.373 1.00 . A A . 81 ASP H 1 1
7 13227 1 1 81 ASP HA H -8.771 11.887 -1.663 1.00 . A A . 81 ASP HA 1 1
7 13228 1 1 81 ASP HB2 H -8.008 13.928 -0.562 1.00 . A A . 81 ASP HB2 1 1
7 13229 1 1 81 ASP HB3 H -6.388 13.690 -1.214 1.00 . A A . 81 ASP HB3 1 1
7 13230 1 1 81 ASP N N -7.342 11.356 -0.280 1.00 . A A . 81 ASP N 1 1
7 13231 1 1 81 ASP O O -7.559 11.242 -3.771 1.00 . A A . 81 ASP O 1 1
7 13232 1 1 81 ASP OD1 O -9.039 14.578 -2.809 1.00 . A A . 81 ASP OD1 1 1
7 13233 1 1 81 ASP OD2 O -6.945 14.603 -3.451 1.00 . A A . 81 ASP OD2 1 1
7 13234 1 1 82 GLY C C -3.982 11.608 -4.329 1.00 . A A . 82 GLY C 1 1
7 13235 1 1 82 GLY CA C -4.894 10.623 -3.621 1.00 . A A . 82 GLY CA 1 1
7 13236 1 1 82 GLY H H -5.239 11.462 -1.707 1.00 . A A . 82 GLY H 1 1
7 13237 1 1 82 GLY HA2 H -4.291 9.831 -3.204 1.00 . A A . 82 GLY HA2 1 1
7 13238 1 1 82 GLY HA3 H -5.574 10.197 -4.346 1.00 . A A . 82 GLY HA3 1 1
7 13239 1 1 82 GLY N N -5.672 11.229 -2.554 1.00 . A A . 82 GLY N 1 1
7 13240 1 1 82 GLY O O -3.071 11.203 -5.053 1.00 . A A . 82 GLY O 1 1
7 13241 1 1 83 PHE C C -1.976 13.854 -4.245 1.00 . A A . 83 PHE C 1 1
7 13242 1 1 83 PHE CA C -3.416 13.941 -4.746 1.00 . A A . 83 PHE CA 1 1
7 13243 1 1 83 PHE CB C -4.012 15.320 -4.453 1.00 . A A . 83 PHE CB 1 1
7 13244 1 1 83 PHE CD1 C -3.385 16.379 -6.637 1.00 . A A . 83 PHE CD1 1 1
7 13245 1 1 83 PHE CD2 C -2.854 17.538 -4.623 1.00 . A A . 83 PHE CD2 1 1
7 13246 1 1 83 PHE CE1 C -2.831 17.403 -7.379 1.00 . A A . 83 PHE CE1 1 1
7 13247 1 1 83 PHE CE2 C -2.300 18.567 -5.360 1.00 . A A . 83 PHE CE2 1 1
7 13248 1 1 83 PHE CG C -3.401 16.435 -5.253 1.00 . A A . 83 PHE CG 1 1
7 13249 1 1 83 PHE CZ C -2.288 18.499 -6.740 1.00 . A A . 83 PHE CZ 1 1
7 13250 1 1 83 PHE H H -4.975 13.159 -3.551 1.00 . A A . 83 PHE H 1 1
7 13251 1 1 83 PHE HA H -3.424 13.774 -5.814 1.00 . A A . 83 PHE HA 1 1
7 13252 1 1 83 PHE HB2 H -5.069 15.301 -4.670 1.00 . A A . 83 PHE HB2 1 1
7 13253 1 1 83 PHE HB3 H -3.872 15.550 -3.406 1.00 . A A . 83 PHE HB3 1 1
7 13254 1 1 83 PHE HD1 H -3.810 15.521 -7.137 1.00 . A A . 83 PHE HD1 1 1
7 13255 1 1 83 PHE HD2 H -2.862 17.592 -3.544 1.00 . A A . 83 PHE HD2 1 1
7 13256 1 1 83 PHE HE1 H -2.824 17.346 -8.459 1.00 . A A . 83 PHE HE1 1 1
7 13257 1 1 83 PHE HE2 H -1.875 19.424 -4.858 1.00 . A A . 83 PHE HE2 1 1
7 13258 1 1 83 PHE HZ H -1.855 19.302 -7.316 1.00 . A A . 83 PHE HZ 1 1
7 13259 1 1 83 PHE N N -4.227 12.899 -4.125 1.00 . A A . 83 PHE N 1 1
7 13260 1 1 83 PHE O O -1.734 13.694 -3.046 1.00 . A A . 83 PHE O 1 1
7 13261 1 1 84 CYS C C 1.073 15.047 -4.449 1.00 . A A . 84 CYS C 1 1
7 13262 1 1 84 CYS CA C 0.380 13.749 -4.873 1.00 . A A . 84 CYS CA 1 1
7 13263 1 1 84 CYS CB C 1.064 13.183 -6.115 1.00 . A A . 84 CYS CB 1 1
7 13264 1 1 84 CYS H H -1.290 14.200 -6.085 1.00 . A A . 84 CYS H 1 1
7 13265 1 1 84 CYS HA H 0.451 13.029 -4.072 1.00 . A A . 84 CYS HA 1 1
7 13266 1 1 84 CYS HB2 H 1.379 13.999 -6.750 1.00 . A A . 84 CYS HB2 1 1
7 13267 1 1 84 CYS HB3 H 1.931 12.615 -5.813 1.00 . A A . 84 CYS HB3 1 1
7 13268 1 1 84 CYS HG H -0.592 11.246 -6.275 1.00 . A A . 84 CYS HG 1 1
7 13269 1 1 84 CYS N N -1.030 13.969 -5.169 1.00 . A A . 84 CYS N 1 1
7 13270 1 1 84 CYS O O 2.304 15.150 -4.511 1.00 . A A . 84 CYS O 1 1
7 13271 1 1 84 CYS SG S 0.007 12.094 -7.100 1.00 . A A . 84 CYS SG 1 1
7 13272 1 1 85 LEU C C 1.385 18.085 -4.777 1.00 . A A . 85 LEU C 1 1
7 13273 1 1 85 LEU CA C 0.742 17.343 -3.596 1.00 . A A . 85 LEU CA 1 1
7 13274 1 1 85 LEU CB C 1.708 17.278 -2.404 1.00 . A A . 85 LEU CB 1 1
7 13275 1 1 85 LEU CD1 C 0.933 19.493 -1.497 1.00 . A A . 85 LEU CD1 1 1
7 13276 1 1 85 LEU CD2 C 3.013 18.447 -0.605 1.00 . A A . 85 LEU CD2 1 1
7 13277 1 1 85 LEU CG C 2.142 18.637 -1.839 1.00 . A A . 85 LEU CG 1 1
7 13278 1 1 85 LEU H H -0.669 15.783 -3.824 1.00 . A A . 85 LEU H 1 1
7 13279 1 1 85 LEU HA H -0.131 17.904 -3.291 1.00 . A A . 85 LEU HA 1 1
7 13280 1 1 85 LEU HB2 H 1.230 16.719 -1.611 1.00 . A A . 85 LEU HB2 1 1
7 13281 1 1 85 LEU HB3 H 2.593 16.744 -2.714 1.00 . A A . 85 LEU HB3 1 1
7 13282 1 1 85 LEU HD11 H 0.346 18.999 -0.736 1.00 . A A . 85 LEU HD11 1 1
7 13283 1 1 85 LEU HD12 H 0.329 19.632 -2.383 1.00 . A A . 85 LEU HD12 1 1
7 13284 1 1 85 LEU HD13 H 1.263 20.454 -1.130 1.00 . A A . 85 LEU HD13 1 1
7 13285 1 1 85 LEU HD21 H 3.895 17.884 -0.869 1.00 . A A . 85 LEU HD21 1 1
7 13286 1 1 85 LEU HD22 H 2.454 17.912 0.149 1.00 . A A . 85 LEU HD22 1 1
7 13287 1 1 85 LEU HD23 H 3.305 19.412 -0.219 1.00 . A A . 85 LEU HD23 1 1
7 13288 1 1 85 LEU HG H 2.725 19.160 -2.582 1.00 . A A . 85 LEU HG 1 1
7 13289 1 1 85 LEU N N 0.275 16.002 -3.969 1.00 . A A . 85 LEU N 1 1
7 13290 1 1 85 LEU O O 0.793 19.007 -5.334 1.00 . A A . 85 LEU O 1 1
7 13291 1 1 86 GLU C C 2.827 17.842 -7.597 1.00 . A A . 86 GLU C 1 1
7 13292 1 1 86 GLU CA C 3.311 18.339 -6.240 1.00 . A A . 86 GLU CA 1 1
7 13293 1 1 86 GLU CB C 4.814 18.070 -6.128 1.00 . A A . 86 GLU CB 1 1
7 13294 1 1 86 GLU CD C 5.166 19.745 -4.264 1.00 . A A . 86 GLU CD 1 1
7 13295 1 1 86 GLU CG C 5.404 18.335 -4.753 1.00 . A A . 86 GLU CG 1 1
7 13296 1 1 86 GLU H H 2.995 16.908 -4.711 1.00 . A A . 86 GLU H 1 1
7 13297 1 1 86 GLU HA H 3.132 19.400 -6.167 1.00 . A A . 86 GLU HA 1 1
7 13298 1 1 86 GLU HB2 H 4.999 17.037 -6.377 1.00 . A A . 86 GLU HB2 1 1
7 13299 1 1 86 GLU HB3 H 5.329 18.698 -6.841 1.00 . A A . 86 GLU HB3 1 1
7 13300 1 1 86 GLU HG2 H 4.960 17.648 -4.049 1.00 . A A . 86 GLU HG2 1 1
7 13301 1 1 86 GLU HG3 H 6.470 18.162 -4.797 1.00 . A A . 86 GLU HG3 1 1
7 13302 1 1 86 GLU N N 2.587 17.678 -5.160 1.00 . A A . 86 GLU N 1 1
7 13303 1 1 86 GLU O O 2.499 18.628 -8.486 1.00 . A A . 86 GLU O 1 1
7 13304 1 1 86 GLU OE1 O 5.300 20.695 -5.066 1.00 . A A . 86 GLU OE1 1 1
7 13305 1 1 86 GLU OE2 O 4.851 19.907 -3.071 1.00 . A A . 86 GLU OE2 1 1
7 13306 1 1 87 ASP C C 1.090 15.352 -9.067 1.00 . A A . 87 ASP C 1 1
7 13307 1 1 87 ASP CA C 2.513 15.903 -9.024 1.00 . A A . 87 ASP CA 1 1
7 13308 1 1 87 ASP CB C 3.528 14.778 -9.263 1.00 . A A . 87 ASP CB 1 1
7 13309 1 1 87 ASP CG C 3.815 14.525 -10.734 1.00 . A A . 87 ASP CG 1 1
7 13310 1 1 87 ASP H H 2.904 15.958 -6.952 1.00 . A A . 87 ASP H 1 1
7 13311 1 1 87 ASP HA H 2.626 16.654 -9.794 1.00 . A A . 87 ASP HA 1 1
7 13312 1 1 87 ASP HB2 H 4.456 15.036 -8.780 1.00 . A A . 87 ASP HB2 1 1
7 13313 1 1 87 ASP HB3 H 3.146 13.864 -8.831 1.00 . A A . 87 ASP HB3 1 1
7 13314 1 1 87 ASP N N 2.777 16.525 -7.738 1.00 . A A . 87 ASP N 1 1
7 13315 1 1 87 ASP O O 0.311 15.535 -8.127 1.00 . A A . 87 ASP O 1 1
7 13316 1 1 87 ASP OD1 O 2.927 14.017 -11.446 1.00 . A A . 87 ASP OD1 1 1
7 13317 1 1 87 ASP OD2 O 4.945 14.814 -11.179 1.00 . A A . 87 ASP OD2 1 1
7 13318 1 1 88 GLY C C -0.446 12.887 -11.266 1.00 . A A . 88 GLY C 1 1
7 13319 1 1 88 GLY CA C -0.528 14.067 -10.325 1.00 . A A . 88 GLY CA 1 1
7 13320 1 1 88 GLY H H 1.443 14.592 -10.874 1.00 . A A . 88 GLY H 1 1
7 13321 1 1 88 GLY HA2 H -0.886 13.729 -9.364 1.00 . A A . 88 GLY HA2 1 1
7 13322 1 1 88 GLY HA3 H -1.217 14.792 -10.728 1.00 . A A . 88 GLY HA3 1 1
7 13323 1 1 88 GLY N N 0.769 14.682 -10.158 1.00 . A A . 88 GLY N 1 1
7 13324 1 1 88 GLY O O -1.376 12.610 -12.027 1.00 . A A . 88 GLY O 1 1
7 13325 1 1 89 ALA C C 0.221 9.828 -11.540 1.00 . A A . 89 ALA C 1 1
7 13326 1 1 89 ALA CA C 0.939 11.054 -12.079 1.00 . A A . 89 ALA CA 1 1
7 13327 1 1 89 ALA CB C 2.431 10.786 -12.188 1.00 . A A . 89 ALA CB 1 1
7 13328 1 1 89 ALA H H 1.401 12.510 -10.621 1.00 . A A . 89 ALA H 1 1
7 13329 1 1 89 ALA HA H 0.561 11.276 -13.066 1.00 . A A . 89 ALA HA 1 1
7 13330 1 1 89 ALA HB1 H 2.924 11.656 -12.599 1.00 . A A . 89 ALA HB1 1 1
7 13331 1 1 89 ALA HB2 H 2.599 9.939 -12.838 1.00 . A A . 89 ALA HB2 1 1
7 13332 1 1 89 ALA HB3 H 2.833 10.574 -11.209 1.00 . A A . 89 ALA HB3 1 1
7 13333 1 1 89 ALA N N 0.695 12.212 -11.232 1.00 . A A . 89 ALA N 1 1
7 13334 1 1 89 ALA O O -0.458 9.116 -12.277 1.00 . A A . 89 ALA O 1 1
7 13335 1 1 90 TYR C C -1.490 8.945 -8.826 1.00 . A A . 90 TYR C 1 1
7 13336 1 1 90 TYR CA C -0.282 8.463 -9.610 1.00 . A A . 90 TYR CA 1 1
7 13337 1 1 90 TYR CB C 0.678 7.698 -8.692 1.00 . A A . 90 TYR CB 1 1
7 13338 1 1 90 TYR CD1 C 1.382 5.806 -10.212 1.00 . A A . 90 TYR CD1 1 1
7 13339 1 1 90 TYR CD2 C 3.084 7.213 -9.310 1.00 . A A . 90 TYR CD2 1 1
7 13340 1 1 90 TYR CE1 C 2.343 5.057 -10.867 1.00 . A A . 90 TYR CE1 1 1
7 13341 1 1 90 TYR CE2 C 4.049 6.470 -9.966 1.00 . A A . 90 TYR CE2 1 1
7 13342 1 1 90 TYR CG C 1.735 6.895 -9.424 1.00 . A A . 90 TYR CG 1 1
7 13343 1 1 90 TYR CZ C 3.673 5.392 -10.741 1.00 . A A . 90 TYR CZ 1 1
7 13344 1 1 90 TYR H H 0.925 10.187 -9.709 1.00 . A A . 90 TYR H 1 1
7 13345 1 1 90 TYR HA H -0.623 7.800 -10.389 1.00 . A A . 90 TYR HA 1 1
7 13346 1 1 90 TYR HB2 H 1.187 8.403 -8.052 1.00 . A A . 90 TYR HB2 1 1
7 13347 1 1 90 TYR HB3 H 0.108 7.014 -8.080 1.00 . A A . 90 TYR HB3 1 1
7 13348 1 1 90 TYR HD1 H 0.339 5.546 -10.312 1.00 . A A . 90 TYR HD1 1 1
7 13349 1 1 90 TYR HD2 H 3.376 8.055 -8.702 1.00 . A A . 90 TYR HD2 1 1
7 13350 1 1 90 TYR HE1 H 2.048 4.212 -11.472 1.00 . A A . 90 TYR HE1 1 1
7 13351 1 1 90 TYR HE2 H 5.092 6.733 -9.867 1.00 . A A . 90 TYR HE2 1 1
7 13352 1 1 90 TYR HH H 5.307 4.351 -10.746 1.00 . A A . 90 TYR HH 1 1
7 13353 1 1 90 TYR N N 0.375 9.585 -10.249 1.00 . A A . 90 TYR N 1 1
7 13354 1 1 90 TYR O O -1.427 9.142 -7.614 1.00 . A A . 90 TYR O 1 1
7 13355 1 1 90 TYR OH O 4.634 4.644 -11.391 1.00 . A A . 90 TYR OH 1 1
7 13356 1 1 91 SER C C -4.445 8.316 -8.234 1.00 . A A . 91 SER C 1 1
7 13357 1 1 91 SER CA C -3.836 9.545 -8.909 1.00 . A A . 91 SER CA 1 1
7 13358 1 1 91 SER CB C -4.797 10.135 -9.943 1.00 . A A . 91 SER CB 1 1
7 13359 1 1 91 SER H H -2.527 9.135 -10.517 1.00 . A A . 91 SER H 1 1
7 13360 1 1 91 SER HA H -3.626 10.288 -8.154 1.00 . A A . 91 SER HA 1 1
7 13361 1 1 91 SER HB2 H -5.080 9.371 -10.650 1.00 . A A . 91 SER HB2 1 1
7 13362 1 1 91 SER HB3 H -5.680 10.510 -9.445 1.00 . A A . 91 SER HB3 1 1
7 13363 1 1 91 SER HG H -4.349 11.092 -11.602 1.00 . A A . 91 SER HG 1 1
7 13364 1 1 91 SER N N -2.577 9.184 -9.540 1.00 . A A . 91 SER N 1 1
7 13365 1 1 91 SER O O -5.290 7.623 -8.807 1.00 . A A . 91 SER O 1 1
7 13366 1 1 91 SER OG O -4.185 11.203 -10.652 1.00 . A A . 91 SER OG 1 1
7 13367 1 1 92 VAL C C -5.748 6.965 -5.679 1.00 . A A . 92 VAL C 1 1
7 13368 1 1 92 VAL CA C -4.365 6.829 -6.314 1.00 . A A . 92 VAL CA 1 1
7 13369 1 1 92 VAL CB C -3.326 6.461 -5.231 1.00 . A A . 92 VAL CB 1 1
7 13370 1 1 92 VAL CG1 C -1.954 6.263 -5.857 1.00 . A A . 92 VAL CG1 1 1
7 13371 1 1 92 VAL CG2 C -3.266 7.522 -4.139 1.00 . A A . 92 VAL CG2 1 1
7 13372 1 1 92 VAL H H -3.346 8.657 -6.604 1.00 . A A . 92 VAL H 1 1
7 13373 1 1 92 VAL HA H -4.397 6.023 -7.032 1.00 . A A . 92 VAL HA 1 1
7 13374 1 1 92 VAL HB H -3.625 5.528 -4.779 1.00 . A A . 92 VAL HB 1 1
7 13375 1 1 92 VAL HG11 H -1.630 7.184 -6.320 1.00 . A A . 92 VAL HG11 1 1
7 13376 1 1 92 VAL HG12 H -2.009 5.485 -6.605 1.00 . A A . 92 VAL HG12 1 1
7 13377 1 1 92 VAL HG13 H -1.247 5.976 -5.093 1.00 . A A . 92 VAL HG13 1 1
7 13378 1 1 92 VAL HG21 H -2.982 8.470 -4.571 1.00 . A A . 92 VAL HG21 1 1
7 13379 1 1 92 VAL HG22 H -2.536 7.232 -3.397 1.00 . A A . 92 VAL HG22 1 1
7 13380 1 1 92 VAL HG23 H -4.236 7.614 -3.674 1.00 . A A . 92 VAL HG23 1 1
7 13381 1 1 92 VAL N N -3.978 8.036 -7.026 1.00 . A A . 92 VAL N 1 1
7 13382 1 1 92 VAL O O -6.176 8.061 -5.314 1.00 . A A . 92 VAL O 1 1
7 13383 1 1 93 ALA C C -7.638 5.351 -3.504 1.00 . A A . 93 ALA C 1 1
7 13384 1 1 93 ALA CA C -7.755 5.816 -4.944 1.00 . A A . 93 ALA CA 1 1
7 13385 1 1 93 ALA CB C -8.691 4.911 -5.730 1.00 . A A . 93 ALA CB 1 1
7 13386 1 1 93 ALA H H -6.070 5.011 -5.915 1.00 . A A . 93 ALA H 1 1
7 13387 1 1 93 ALA HA H -8.158 6.817 -4.957 1.00 . A A . 93 ALA HA 1 1
7 13388 1 1 93 ALA HB1 H -9.671 4.920 -5.275 1.00 . A A . 93 ALA HB1 1 1
7 13389 1 1 93 ALA HB2 H -8.302 3.904 -5.729 1.00 . A A . 93 ALA HB2 1 1
7 13390 1 1 93 ALA HB3 H -8.763 5.268 -6.746 1.00 . A A . 93 ALA HB3 1 1
7 13391 1 1 93 ALA N N -6.446 5.844 -5.569 1.00 . A A . 93 ALA N 1 1
7 13392 1 1 93 ALA O O -6.603 4.812 -3.101 1.00 . A A . 93 ALA O 1 1
7 13393 1 1 94 ALA C C -9.853 4.215 -1.070 1.00 . A A . 94 ALA C 1 1
7 13394 1 1 94 ALA CA C -8.708 5.169 -1.339 1.00 . A A . 94 ALA CA 1 1
7 13395 1 1 94 ALA CB C -8.813 6.391 -0.438 1.00 . A A . 94 ALA CB 1 1
7 13396 1 1 94 ALA H H -9.492 5.968 -3.121 1.00 . A A . 94 ALA H 1 1
7 13397 1 1 94 ALA HA H -7.776 4.670 -1.123 1.00 . A A . 94 ALA HA 1 1
7 13398 1 1 94 ALA HB1 H -8.803 6.075 0.595 1.00 . A A . 94 ALA HB1 1 1
7 13399 1 1 94 ALA HB2 H -9.734 6.915 -0.645 1.00 . A A . 94 ALA HB2 1 1
7 13400 1 1 94 ALA HB3 H -7.976 7.048 -0.623 1.00 . A A . 94 ALA HB3 1 1
7 13401 1 1 94 ALA N N -8.693 5.557 -2.735 1.00 . A A . 94 ALA N 1 1
7 13402 1 1 94 ALA O O -11.016 4.615 -1.027 1.00 . A A . 94 ALA O 1 1
7 13403 1 1 95 TYR C C -10.800 1.877 0.865 1.00 . A A . 95 TYR C 1 1
7 13404 1 1 95 TYR CA C -10.516 1.933 -0.628 1.00 . A A . 95 TYR CA 1 1
7 13405 1 1 95 TYR CB C -10.056 0.566 -1.142 1.00 . A A . 95 TYR CB 1 1
7 13406 1 1 95 TYR CD1 C -11.011 0.218 -3.457 1.00 . A A . 95 TYR CD1 1 1
7 13407 1 1 95 TYR CD2 C -8.692 0.738 -3.264 1.00 . A A . 95 TYR CD2 1 1
7 13408 1 1 95 TYR CE1 C -10.891 0.165 -4.832 1.00 . A A . 95 TYR CE1 1 1
7 13409 1 1 95 TYR CE2 C -8.565 0.689 -4.641 1.00 . A A . 95 TYR CE2 1 1
7 13410 1 1 95 TYR CG C -9.915 0.504 -2.648 1.00 . A A . 95 TYR CG 1 1
7 13411 1 1 95 TYR CZ C -9.668 0.401 -5.419 1.00 . A A . 95 TYR CZ 1 1
7 13412 1 1 95 TYR H H -8.578 2.695 -0.972 1.00 . A A . 95 TYR H 1 1
7 13413 1 1 95 TYR HA H -11.425 2.211 -1.142 1.00 . A A . 95 TYR HA 1 1
7 13414 1 1 95 TYR HB2 H -9.095 0.330 -0.710 1.00 . A A . 95 TYR HB2 1 1
7 13415 1 1 95 TYR HB3 H -10.775 -0.184 -0.845 1.00 . A A . 95 TYR HB3 1 1
7 13416 1 1 95 TYR HD1 H -11.971 0.031 -2.995 1.00 . A A . 95 TYR HD1 1 1
7 13417 1 1 95 TYR HD2 H -7.831 0.963 -2.652 1.00 . A A . 95 TYR HD2 1 1
7 13418 1 1 95 TYR HE1 H -11.755 -0.063 -5.441 1.00 . A A . 95 TYR HE1 1 1
7 13419 1 1 95 TYR HE2 H -7.605 0.875 -5.101 1.00 . A A . 95 TYR HE2 1 1
7 13420 1 1 95 TYR HH H -10.341 0.719 -7.195 1.00 . A A . 95 TYR HH 1 1
7 13421 1 1 95 TYR N N -9.522 2.951 -0.911 1.00 . A A . 95 TYR N 1 1
7 13422 1 1 95 TYR O O -9.882 1.820 1.684 1.00 . A A . 95 TYR O 1 1
7 13423 1 1 95 TYR OH O -9.547 0.351 -6.790 1.00 . A A . 95 TYR OH 1 1
7 13424 1 1 96 ASP C C -12.150 0.581 3.266 1.00 . A A . 96 ASP C 1 1
7 13425 1 1 96 ASP CA C -12.503 1.906 2.604 1.00 . A A . 96 ASP CA 1 1
7 13426 1 1 96 ASP CB C -14.009 2.154 2.706 1.00 . A A . 96 ASP CB 1 1
7 13427 1 1 96 ASP CG C -14.419 3.517 2.183 1.00 . A A . 96 ASP CG 1 1
7 13428 1 1 96 ASP H H -12.760 1.959 0.505 1.00 . A A . 96 ASP H 1 1
7 13429 1 1 96 ASP HA H -11.982 2.701 3.113 1.00 . A A . 96 ASP HA 1 1
7 13430 1 1 96 ASP HB2 H -14.532 1.400 2.136 1.00 . A A . 96 ASP HB2 1 1
7 13431 1 1 96 ASP HB3 H -14.310 2.081 3.742 1.00 . A A . 96 ASP HB3 1 1
7 13432 1 1 96 ASP N N -12.079 1.916 1.210 1.00 . A A . 96 ASP N 1 1
7 13433 1 1 96 ASP O O -12.037 -0.446 2.597 1.00 . A A . 96 ASP O 1 1
7 13434 1 1 96 ASP OD1 O -14.669 3.644 0.966 1.00 . A A . 96 ASP OD1 1 1
7 13435 1 1 96 ASP OD2 O -14.510 4.467 2.991 1.00 . A A . 96 ASP OD2 1 1
7 13436 1 1 97 THR C C -12.465 -0.733 6.576 1.00 . A A . 97 THR C 1 1
7 13437 1 1 97 THR CA C -11.603 -0.583 5.328 1.00 . A A . 97 THR CA 1 1
7 13438 1 1 97 THR CB C -10.125 -0.513 5.761 1.00 . A A . 97 THR CB 1 1
7 13439 1 1 97 THR CG2 C -9.191 -0.653 4.571 1.00 . A A . 97 THR CG2 1 1
7 13440 1 1 97 THR H H -12.098 1.453 5.056 1.00 . A A . 97 THR H 1 1
7 13441 1 1 97 THR HA H -11.735 -1.449 4.691 1.00 . A A . 97 THR HA 1 1
7 13442 1 1 97 THR HB H -9.930 -1.322 6.451 1.00 . A A . 97 THR HB 1 1
7 13443 1 1 97 THR HG1 H -10.657 1.012 6.898 1.00 . A A . 97 THR HG1 1 1
7 13444 1 1 97 THR HG21 H -9.358 -1.606 4.089 1.00 . A A . 97 THR HG21 1 1
7 13445 1 1 97 THR HG22 H -8.166 -0.595 4.907 1.00 . A A . 97 THR HG22 1 1
7 13446 1 1 97 THR HG23 H -9.385 0.143 3.869 1.00 . A A . 97 THR HG23 1 1
7 13447 1 1 97 THR N N -11.976 0.609 4.578 1.00 . A A . 97 THR N 1 1
7 13448 1 1 97 THR O O -12.672 0.236 7.313 1.00 . A A . 97 THR O 1 1
7 13449 1 1 97 THR OG1 O -9.870 0.734 6.419 1.00 . A A . 97 THR OG1 1 1
7 13450 1 1 98 GLN C C -12.923 -3.245 8.868 1.00 . A A . 98 GLN C 1 1
7 13451 1 1 98 GLN CA C -13.689 -2.222 8.042 1.00 . A A . 98 GLN CA 1 1
7 13452 1 1 98 GLN CB C -15.112 -2.732 7.776 1.00 . A A . 98 GLN CB 1 1
7 13453 1 1 98 GLN CD C -16.558 -4.694 7.102 1.00 . A A . 98 GLN CD 1 1
7 13454 1 1 98 GLN CG C -15.175 -4.066 7.047 1.00 . A A . 98 GLN CG 1 1
7 13455 1 1 98 GLN H H -12.842 -2.653 6.147 1.00 . A A . 98 GLN H 1 1
7 13456 1 1 98 GLN HA H -13.749 -1.302 8.606 1.00 . A A . 98 GLN HA 1 1
7 13457 1 1 98 GLN HB2 H -15.621 -2.844 8.720 1.00 . A A . 98 GLN HB2 1 1
7 13458 1 1 98 GLN HB3 H -15.634 -1.998 7.183 1.00 . A A . 98 GLN HB3 1 1
7 13459 1 1 98 GLN HE21 H -16.883 -3.910 8.899 1.00 . A A . 98 GLN HE21 1 1
7 13460 1 1 98 GLN HE22 H -18.170 -4.859 8.246 1.00 . A A . 98 GLN HE22 1 1
7 13461 1 1 98 GLN HG2 H -14.905 -3.912 6.013 1.00 . A A . 98 GLN HG2 1 1
7 13462 1 1 98 GLN HG3 H -14.469 -4.744 7.505 1.00 . A A . 98 GLN HG3 1 1
7 13463 1 1 98 GLN N N -12.969 -1.936 6.811 1.00 . A A . 98 GLN N 1 1
7 13464 1 1 98 GLN NE2 N -17.275 -4.464 8.190 1.00 . A A . 98 GLN NE2 1 1
7 13465 1 1 98 GLN O O -12.190 -4.077 8.326 1.00 . A A . 98 GLN O 1 1
7 13466 1 1 98 GLN OE1 O -16.976 -5.395 6.181 1.00 . A A . 98 GLN OE1 1 1
7 13467 1 1 99 VAL C C -13.457 -5.134 11.570 1.00 . A A . 99 VAL C 1 1
7 13468 1 1 99 VAL CA C -12.440 -4.111 11.081 1.00 . A A . 99 VAL CA 1 1
7 13469 1 1 99 VAL CB C -11.791 -3.400 12.292 1.00 . A A . 99 VAL CB 1 1
7 13470 1 1 99 VAL CG1 C -10.997 -4.388 13.134 1.00 . A A . 99 VAL CG1 1 1
7 13471 1 1 99 VAL CG2 C -10.901 -2.255 11.831 1.00 . A A . 99 VAL CG2 1 1
7 13472 1 1 99 VAL H H -13.645 -2.458 10.552 1.00 . A A . 99 VAL H 1 1
7 13473 1 1 99 VAL HA H -11.666 -4.625 10.529 1.00 . A A . 99 VAL HA 1 1
7 13474 1 1 99 VAL HB H -12.579 -2.991 12.908 1.00 . A A . 99 VAL HB 1 1
7 13475 1 1 99 VAL HG11 H -11.652 -5.174 13.482 1.00 . A A . 99 VAL HG11 1 1
7 13476 1 1 99 VAL HG12 H -10.571 -3.873 13.983 1.00 . A A . 99 VAL HG12 1 1
7 13477 1 1 99 VAL HG13 H -10.205 -4.814 12.536 1.00 . A A . 99 VAL HG13 1 1
7 13478 1 1 99 VAL HG21 H -11.490 -1.543 11.273 1.00 . A A . 99 VAL HG21 1 1
7 13479 1 1 99 VAL HG22 H -10.113 -2.642 11.202 1.00 . A A . 99 VAL HG22 1 1
7 13480 1 1 99 VAL HG23 H -10.466 -1.769 12.691 1.00 . A A . 99 VAL HG23 1 1
7 13481 1 1 99 VAL N N -13.081 -3.167 10.179 1.00 . A A . 99 VAL N 1 1
7 13482 1 1 99 VAL O O -14.219 -4.878 12.504 1.00 . A A . 99 VAL O 1 1
7 13483 1 1 100 THR C C -14.149 -7.910 12.614 1.00 . A A . 100 THR C 1 1
7 13484 1 1 100 THR CA C -14.443 -7.323 11.242 1.00 . A A . 100 THR CA 1 1
7 13485 1 1 100 THR CB C -14.421 -8.436 10.184 1.00 . A A . 100 THR CB 1 1
7 13486 1 1 100 THR CG2 C -15.565 -9.419 10.396 1.00 . A A . 100 THR CG2 1 1
7 13487 1 1 100 THR H H -12.867 -6.423 10.165 1.00 . A A . 100 THR H 1 1
7 13488 1 1 100 THR HA H -15.423 -6.888 11.257 1.00 . A A . 100 THR HA 1 1
7 13489 1 1 100 THR HB H -13.485 -8.970 10.262 1.00 . A A . 100 THR HB 1 1
7 13490 1 1 100 THR HG1 H -15.442 -7.808 8.611 1.00 . A A . 100 THR HG1 1 1
7 13491 1 1 100 THR HG21 H -16.506 -8.895 10.320 1.00 . A A . 100 THR HG21 1 1
7 13492 1 1 100 THR HG22 H -15.480 -9.863 11.377 1.00 . A A . 100 THR HG22 1 1
7 13493 1 1 100 THR HG23 H -15.519 -10.191 9.644 1.00 . A A . 100 THR HG23 1 1
7 13494 1 1 100 THR N N -13.492 -6.279 10.908 1.00 . A A . 100 THR N 1 1
7 13495 1 1 100 THR O O -14.951 -7.787 13.540 1.00 . A A . 100 THR O 1 1
7 13496 1 1 100 THR OG1 O -14.517 -7.851 8.879 1.00 . A A . 100 THR OG1 1 1
7 13497 1 1 101 ASN C C -11.117 -9.614 13.852 1.00 . A A . 101 ASN C 1 1
7 13498 1 1 101 ASN CA C -12.548 -9.120 13.990 1.00 . A A . 101 ASN CA 1 1
7 13499 1 1 101 ASN CB C -13.465 -10.277 14.408 1.00 . A A . 101 ASN CB 1 1
7 13500 1 1 101 ASN CG C -13.138 -10.814 15.790 1.00 . A A . 101 ASN CG 1 1
7 13501 1 1 101 ASN H H -12.404 -8.577 11.951 1.00 . A A . 101 ASN H 1 1
7 13502 1 1 101 ASN HA H -12.582 -8.350 14.748 1.00 . A A . 101 ASN HA 1 1
7 13503 1 1 101 ASN HB2 H -14.490 -9.934 14.412 1.00 . A A . 101 ASN HB2 1 1
7 13504 1 1 101 ASN HB3 H -13.364 -11.082 13.696 1.00 . A A . 101 ASN HB3 1 1
7 13505 1 1 101 ASN HD21 H -14.362 -9.483 16.616 1.00 . A A . 101 ASN HD21 1 1
7 13506 1 1 101 ASN HD22 H -13.533 -10.535 17.718 1.00 . A A . 101 ASN HD22 1 1
7 13507 1 1 101 ASN N N -12.988 -8.526 12.734 1.00 . A A . 101 ASN N 1 1
7 13508 1 1 101 ASN ND2 N -13.740 -10.224 16.808 1.00 . A A . 101 ASN ND2 1 1
7 13509 1 1 101 ASN O O -10.875 -10.701 13.328 1.00 . A A . 101 ASN O 1 1
7 13510 1 1 101 ASN OD1 O -12.356 -11.752 15.941 1.00 . A A . 101 ASN OD1 1 1
7 13511 1 1 102 GLY C C -8.209 -8.898 12.775 1.00 . A A . 102 GLY C 1 1
7 13512 1 1 102 GLY CA C -8.765 -9.143 14.165 1.00 . A A . 102 GLY CA 1 1
7 13513 1 1 102 GLY H H -10.424 -7.922 14.660 1.00 . A A . 102 GLY H 1 1
7 13514 1 1 102 GLY HA2 H -8.203 -8.554 14.875 1.00 . A A . 102 GLY HA2 1 1
7 13515 1 1 102 GLY HA3 H -8.651 -10.187 14.408 1.00 . A A . 102 GLY HA3 1 1
7 13516 1 1 102 GLY N N -10.168 -8.788 14.269 1.00 . A A . 102 GLY N 1 1
7 13517 1 1 102 GLY O O -7.087 -8.411 12.617 1.00 . A A . 102 GLY O 1 1
7 13518 1 1 103 ASN C C -9.277 -7.869 9.748 1.00 . A A . 103 ASN C 1 1
7 13519 1 1 103 ASN CA C -8.595 -9.079 10.377 1.00 . A A . 103 ASN CA 1 1
7 13520 1 1 103 ASN CB C -8.933 -10.345 9.580 1.00 . A A . 103 ASN CB 1 1
7 13521 1 1 103 ASN CG C -8.210 -11.572 10.103 1.00 . A A . 103 ASN CG 1 1
7 13522 1 1 103 ASN H H -9.889 -9.589 11.971 1.00 . A A . 103 ASN H 1 1
7 13523 1 1 103 ASN HA H -7.526 -8.926 10.356 1.00 . A A . 103 ASN HA 1 1
7 13524 1 1 103 ASN HB2 H -9.995 -10.528 9.639 1.00 . A A . 103 ASN HB2 1 1
7 13525 1 1 103 ASN HB3 H -8.656 -10.199 8.545 1.00 . A A . 103 ASN HB3 1 1
7 13526 1 1 103 ASN HD21 H -9.681 -12.747 9.469 1.00 . A A . 103 ASN HD21 1 1
7 13527 1 1 103 ASN HD22 H -8.361 -13.549 10.247 1.00 . A A . 103 ASN HD22 1 1
7 13528 1 1 103 ASN N N -9.000 -9.230 11.769 1.00 . A A . 103 ASN N 1 1
7 13529 1 1 103 ASN ND2 N -8.812 -12.739 9.921 1.00 . A A . 103 ASN ND2 1 1
7 13530 1 1 103 ASN O O -10.378 -7.484 10.152 1.00 . A A . 103 ASN O 1 1
7 13531 1 1 103 ASN OD1 O -7.122 -11.472 10.665 1.00 . A A . 103 ASN OD1 1 1
7 13532 1 1 104 VAL C C -9.747 -6.476 6.735 1.00 . A A . 104 VAL C 1 1
7 13533 1 1 104 VAL CA C -9.136 -6.096 8.080 1.00 . A A . 104 VAL CA 1 1
7 13534 1 1 104 VAL CB C -8.027 -5.044 7.845 1.00 . A A . 104 VAL CB 1 1
7 13535 1 1 104 VAL CG1 C -8.591 -3.786 7.199 1.00 . A A . 104 VAL CG1 1 1
7 13536 1 1 104 VAL CG2 C -7.328 -4.700 9.148 1.00 . A A . 104 VAL CG2 1 1
7 13537 1 1 104 VAL H H -7.750 -7.648 8.479 1.00 . A A . 104 VAL H 1 1
7 13538 1 1 104 VAL HA H -9.899 -5.656 8.705 1.00 . A A . 104 VAL HA 1 1
7 13539 1 1 104 VAL HB H -7.296 -5.469 7.173 1.00 . A A . 104 VAL HB 1 1
7 13540 1 1 104 VAL HG11 H -9.017 -4.036 6.238 1.00 . A A . 104 VAL HG11 1 1
7 13541 1 1 104 VAL HG12 H -7.798 -3.065 7.064 1.00 . A A . 104 VAL HG12 1 1
7 13542 1 1 104 VAL HG13 H -9.356 -3.366 7.834 1.00 . A A . 104 VAL HG13 1 1
7 13543 1 1 104 VAL HG21 H -6.896 -5.595 9.571 1.00 . A A . 104 VAL HG21 1 1
7 13544 1 1 104 VAL HG22 H -8.045 -4.284 9.841 1.00 . A A . 104 VAL HG22 1 1
7 13545 1 1 104 VAL HG23 H -6.547 -3.979 8.958 1.00 . A A . 104 VAL HG23 1 1
7 13546 1 1 104 VAL N N -8.615 -7.277 8.761 1.00 . A A . 104 VAL N 1 1
7 13547 1 1 104 VAL O O -9.172 -7.268 5.987 1.00 . A A . 104 VAL O 1 1
7 13548 1 1 105 GLN C C -11.705 -4.801 4.414 1.00 . A A . 105 GLN C 1 1
7 13549 1 1 105 GLN CA C -11.561 -6.126 5.153 1.00 . A A . 105 GLN CA 1 1
7 13550 1 1 105 GLN CB C -12.932 -6.785 5.331 1.00 . A A . 105 GLN CB 1 1
7 13551 1 1 105 GLN CD C -14.207 -8.916 5.837 1.00 . A A . 105 GLN CD 1 1
7 13552 1 1 105 GLN CG C -12.859 -8.218 5.840 1.00 . A A . 105 GLN CG 1 1
7 13553 1 1 105 GLN H H -11.349 -5.332 7.102 1.00 . A A . 105 GLN H 1 1
7 13554 1 1 105 GLN HA H -10.931 -6.781 4.569 1.00 . A A . 105 GLN HA 1 1
7 13555 1 1 105 GLN HB2 H -13.508 -6.204 6.036 1.00 . A A . 105 GLN HB2 1 1
7 13556 1 1 105 GLN HB3 H -13.444 -6.789 4.378 1.00 . A A . 105 GLN HB3 1 1
7 13557 1 1 105 GLN HE21 H -13.638 -10.099 7.324 1.00 . A A . 105 GLN HE21 1 1
7 13558 1 1 105 GLN HE22 H -15.248 -10.350 6.739 1.00 . A A . 105 GLN HE22 1 1
7 13559 1 1 105 GLN HG2 H -12.184 -8.775 5.207 1.00 . A A . 105 GLN HG2 1 1
7 13560 1 1 105 GLN HG3 H -12.476 -8.209 6.851 1.00 . A A . 105 GLN HG3 1 1
7 13561 1 1 105 GLN N N -10.913 -5.915 6.439 1.00 . A A . 105 GLN N 1 1
7 13562 1 1 105 GLN NE2 N -14.380 -9.885 6.722 1.00 . A A . 105 GLN NE2 1 1
7 13563 1 1 105 GLN O O -12.217 -3.828 4.967 1.00 . A A . 105 GLN O 1 1
7 13564 1 1 105 GLN OE1 O -15.080 -8.602 5.031 1.00 . A A . 105 GLN OE1 1 1
7 13565 1 1 106 ILE C C -12.465 -3.614 1.390 1.00 . A A . 106 ILE C 1 1
7 13566 1 1 106 ILE CA C -11.303 -3.544 2.374 1.00 . A A . 106 ILE CA 1 1
7 13567 1 1 106 ILE CB C -9.986 -3.248 1.599 1.00 . A A . 106 ILE CB 1 1
7 13568 1 1 106 ILE CD1 C -9.746 -5.564 0.503 1.00 . A A . 106 ILE CD1 1 1
7 13569 1 1 106 ILE CG1 C -9.877 -4.071 0.300 1.00 . A A . 106 ILE CG1 1 1
7 13570 1 1 106 ILE CG2 C -8.777 -3.497 2.491 1.00 . A A . 106 ILE CG2 1 1
7 13571 1 1 106 ILE H H -10.822 -5.561 2.793 1.00 . A A . 106 ILE H 1 1
7 13572 1 1 106 ILE HA H -11.481 -2.721 3.053 1.00 . A A . 106 ILE HA 1 1
7 13573 1 1 106 ILE HB H -9.989 -2.198 1.342 1.00 . A A . 106 ILE HB 1 1
7 13574 1 1 106 ILE HD11 H -9.688 -6.054 -0.457 1.00 . A A . 106 ILE HD11 1 1
7 13575 1 1 106 ILE HD12 H -10.607 -5.930 1.043 1.00 . A A . 106 ILE HD12 1 1
7 13576 1 1 106 ILE HD13 H -8.850 -5.774 1.069 1.00 . A A . 106 ILE HD13 1 1
7 13577 1 1 106 ILE HG12 H -10.760 -3.903 -0.296 1.00 . A A . 106 ILE HG12 1 1
7 13578 1 1 106 ILE HG13 H -9.011 -3.736 -0.253 1.00 . A A . 106 ILE HG13 1 1
7 13579 1 1 106 ILE HG21 H -8.761 -4.533 2.792 1.00 . A A . 106 ILE HG21 1 1
7 13580 1 1 106 ILE HG22 H -8.840 -2.869 3.368 1.00 . A A . 106 ILE HG22 1 1
7 13581 1 1 106 ILE HG23 H -7.873 -3.266 1.947 1.00 . A A . 106 ILE HG23 1 1
7 13582 1 1 106 ILE N N -11.229 -4.759 3.176 1.00 . A A . 106 ILE N 1 1
7 13583 1 1 106 ILE O O -12.916 -4.700 1.017 1.00 . A A . 106 ILE O 1 1
7 13584 1 1 107 SER C C -13.527 -2.621 -1.379 1.00 . A A . 107 SER C 1 1
7 13585 1 1 107 SER CA C -14.037 -2.358 0.034 1.00 . A A . 107 SER CA 1 1
7 13586 1 1 107 SER CB C -14.690 -0.973 0.114 1.00 . A A . 107 SER CB 1 1
7 13587 1 1 107 SER H H -12.562 -1.623 1.356 1.00 . A A . 107 SER H 1 1
7 13588 1 1 107 SER HA H -14.770 -3.110 0.290 1.00 . A A . 107 SER HA 1 1
7 13589 1 1 107 SER HB2 H -15.089 -0.823 1.106 1.00 . A A . 107 SER HB2 1 1
7 13590 1 1 107 SER HB3 H -13.948 -0.216 -0.093 1.00 . A A . 107 SER HB3 1 1
7 13591 1 1 107 SER HG H -15.372 -0.649 -1.697 1.00 . A A . 107 SER HG 1 1
7 13592 1 1 107 SER N N -12.949 -2.450 0.990 1.00 . A A . 107 SER N 1 1
7 13593 1 1 107 SER O O -12.602 -1.956 -1.851 1.00 . A A . 107 SER O 1 1
7 13594 1 1 107 SER OG O -15.745 -0.845 -0.824 1.00 . A A . 107 SER OG 1 1
7 13595 1 1 108 ILE C C -14.943 -3.664 -4.360 1.00 . A A . 108 ILE C 1 1
7 13596 1 1 108 ILE CA C -13.768 -3.912 -3.418 1.00 . A A . 108 ILE CA 1 1
7 13597 1 1 108 ILE CB C -13.279 -5.372 -3.568 1.00 . A A . 108 ILE CB 1 1
7 13598 1 1 108 ILE CD1 C -13.948 -7.801 -3.162 1.00 . A A . 108 ILE CD1 1 1
7 13599 1 1 108 ILE CG1 C -14.242 -6.346 -2.873 1.00 . A A . 108 ILE CG1 1 1
7 13600 1 1 108 ILE CG2 C -11.871 -5.514 -3.009 1.00 . A A . 108 ILE CG2 1 1
7 13601 1 1 108 ILE H H -14.834 -4.113 -1.605 1.00 . A A . 108 ILE H 1 1
7 13602 1 1 108 ILE HA H -12.955 -3.257 -3.702 1.00 . A A . 108 ILE HA 1 1
7 13603 1 1 108 ILE HB H -13.246 -5.605 -4.619 1.00 . A A . 108 ILE HB 1 1
7 13604 1 1 108 ILE HD11 H -14.006 -7.977 -4.227 1.00 . A A . 108 ILE HD11 1 1
7 13605 1 1 108 ILE HD12 H -14.670 -8.423 -2.654 1.00 . A A . 108 ILE HD12 1 1
7 13606 1 1 108 ILE HD13 H -12.956 -8.044 -2.811 1.00 . A A . 108 ILE HD13 1 1
7 13607 1 1 108 ILE HG12 H -14.182 -6.204 -1.805 1.00 . A A . 108 ILE HG12 1 1
7 13608 1 1 108 ILE HG13 H -15.251 -6.141 -3.202 1.00 . A A . 108 ILE HG13 1 1
7 13609 1 1 108 ILE HG21 H -11.870 -5.244 -1.964 1.00 . A A . 108 ILE HG21 1 1
7 13610 1 1 108 ILE HG22 H -11.200 -4.861 -3.549 1.00 . A A . 108 ILE HG22 1 1
7 13611 1 1 108 ILE HG23 H -11.541 -6.538 -3.117 1.00 . A A . 108 ILE HG23 1 1
7 13612 1 1 108 ILE N N -14.126 -3.594 -2.047 1.00 . A A . 108 ILE N 1 1
7 13613 1 1 108 ILE O O -15.615 -4.595 -4.801 1.00 . A A . 108 ILE O 1 1
7 13614 1 1 109 ALA C C -15.714 -1.878 -6.981 1.00 . A A . 109 ALA C 1 1
7 13615 1 1 109 ALA CA C -16.269 -2.029 -5.571 1.00 . A A . 109 ALA CA 1 1
7 13616 1 1 109 ALA CB C -16.954 -0.748 -5.119 1.00 . A A . 109 ALA CB 1 1
7 13617 1 1 109 ALA H H -14.687 -1.683 -4.204 1.00 . A A . 109 ALA H 1 1
7 13618 1 1 109 ALA HA H -16.996 -2.824 -5.570 1.00 . A A . 109 ALA HA 1 1
7 13619 1 1 109 ALA HB1 H -17.318 -0.870 -4.111 1.00 . A A . 109 ALA HB1 1 1
7 13620 1 1 109 ALA HB2 H -17.781 -0.529 -5.778 1.00 . A A . 109 ALA HB2 1 1
7 13621 1 1 109 ALA HB3 H -16.246 0.067 -5.149 1.00 . A A . 109 ALA HB3 1 1
7 13622 1 1 109 ALA N N -15.208 -2.395 -4.642 1.00 . A A . 109 ALA N 1 1
7 13623 1 1 109 ALA O O -16.325 -1.254 -7.848 1.00 . A A . 109 ALA O 1 1
7 13624 1 1 110 ASP C C -12.906 -3.611 -8.548 1.00 . A A . 110 ASP C 1 1
7 13625 1 1 110 ASP CA C -13.887 -2.449 -8.488 1.00 . A A . 110 ASP CA 1 1
7 13626 1 1 110 ASP CB C -13.153 -1.121 -8.706 1.00 . A A . 110 ASP CB 1 1
7 13627 1 1 110 ASP CG C -12.714 -0.926 -10.147 1.00 . A A . 110 ASP CG 1 1
7 13628 1 1 110 ASP H H -14.140 -2.960 -6.456 1.00 . A A . 110 ASP H 1 1
7 13629 1 1 110 ASP HA H -14.638 -2.577 -9.258 1.00 . A A . 110 ASP HA 1 1
7 13630 1 1 110 ASP HB2 H -13.807 -0.306 -8.438 1.00 . A A . 110 ASP HB2 1 1
7 13631 1 1 110 ASP HB3 H -12.276 -1.095 -8.077 1.00 . A A . 110 ASP HB3 1 1
7 13632 1 1 110 ASP N N -14.554 -2.469 -7.193 1.00 . A A . 110 ASP N 1 1
7 13633 1 1 110 ASP O O -12.391 -4.036 -7.510 1.00 . A A . 110 ASP O 1 1
7 13634 1 1 110 ASP OD1 O -11.674 -1.486 -10.541 1.00 . A A . 110 ASP OD1 1 1
7 13635 1 1 110 ASP OD2 O -13.411 -0.203 -10.892 1.00 . A A . 110 ASP OD2 1 1
7 13636 1 1 111 SER C C -10.855 -5.126 -11.075 1.00 . A A . 111 SER C 1 1
7 13637 1 1 111 SER CA C -11.812 -5.299 -9.898 1.00 . A A . 111 SER CA 1 1
7 13638 1 1 111 SER CB C -12.693 -6.538 -10.098 1.00 . A A . 111 SER CB 1 1
7 13639 1 1 111 SER H H -13.037 -3.699 -10.538 1.00 . A A . 111 SER H 1 1
7 13640 1 1 111 SER HA H -11.237 -5.420 -8.993 1.00 . A A . 111 SER HA 1 1
7 13641 1 1 111 SER HB2 H -13.407 -6.600 -9.290 1.00 . A A . 111 SER HB2 1 1
7 13642 1 1 111 SER HB3 H -13.224 -6.451 -11.035 1.00 . A A . 111 SER HB3 1 1
7 13643 1 1 111 SER HG H -11.153 -7.598 -10.688 1.00 . A A . 111 SER HG 1 1
7 13644 1 1 111 SER N N -12.656 -4.125 -9.743 1.00 . A A . 111 SER N 1 1
7 13645 1 1 111 SER O O -10.264 -6.101 -11.549 1.00 . A A . 111 SER O 1 1
7 13646 1 1 111 SER OG O -11.924 -7.729 -10.120 1.00 . A A . 111 SER OG 1 1
7 13647 1 1 112 ASP C C -10.368 -4.374 -13.885 1.00 . A A . 112 ASP C 1 1
7 13648 1 1 112 ASP CA C -9.881 -3.555 -12.694 1.00 . A A . 112 ASP CA 1 1
7 13649 1 1 112 ASP CB C -8.388 -3.803 -12.431 1.00 . A A . 112 ASP CB 1 1
7 13650 1 1 112 ASP CG C -7.503 -3.340 -13.572 1.00 . A A . 112 ASP CG 1 1
7 13651 1 1 112 ASP H H -11.115 -3.139 -11.014 1.00 . A A . 112 ASP H 1 1
7 13652 1 1 112 ASP HA H -10.029 -2.506 -12.913 1.00 . A A . 112 ASP HA 1 1
7 13653 1 1 112 ASP HB2 H -8.096 -3.273 -11.539 1.00 . A A . 112 ASP HB2 1 1
7 13654 1 1 112 ASP HB3 H -8.229 -4.862 -12.283 1.00 . A A . 112 ASP HB3 1 1
7 13655 1 1 112 ASP N N -10.687 -3.876 -11.513 1.00 . A A . 112 ASP N 1 1
7 13656 1 1 112 ASP O O -9.844 -5.450 -14.179 1.00 . A A . 112 ASP O 1 1
7 13657 1 1 112 ASP OD1 O -7.113 -2.151 -13.584 1.00 . A A . 112 ASP OD1 1 1
7 13658 1 1 112 ASP OD2 O -7.182 -4.158 -14.459 1.00 . A A . 112 ASP OD2 1 1
7 13659 1 1 113 VAL C C -11.245 -4.881 -16.796 1.00 . A A . 113 VAL C 1 1
7 13660 1 1 113 VAL CA C -12.102 -4.613 -15.564 1.00 . A A . 113 VAL CA 1 1
7 13661 1 1 113 VAL CB C -13.398 -3.887 -15.970 1.00 . A A . 113 VAL CB 1 1
7 13662 1 1 113 VAL CG1 C -14.380 -3.859 -14.809 1.00 . A A . 113 VAL CG1 1 1
7 13663 1 1 113 VAL CG2 C -13.106 -2.475 -16.451 1.00 . A A . 113 VAL CG2 1 1
7 13664 1 1 113 VAL H H -11.670 -2.943 -14.371 1.00 . A A . 113 VAL H 1 1
7 13665 1 1 113 VAL HA H -12.380 -5.562 -15.129 1.00 . A A . 113 VAL HA 1 1
7 13666 1 1 113 VAL HB H -13.847 -4.431 -16.776 1.00 . A A . 113 VAL HB 1 1
7 13667 1 1 113 VAL HG11 H -14.657 -4.869 -14.545 1.00 . A A . 113 VAL HG11 1 1
7 13668 1 1 113 VAL HG12 H -15.263 -3.306 -15.096 1.00 . A A . 113 VAL HG12 1 1
7 13669 1 1 113 VAL HG13 H -13.916 -3.379 -13.959 1.00 . A A . 113 VAL HG13 1 1
7 13670 1 1 113 VAL HG21 H -14.028 -1.994 -16.739 1.00 . A A . 113 VAL HG21 1 1
7 13671 1 1 113 VAL HG22 H -12.439 -2.514 -17.299 1.00 . A A . 113 VAL HG22 1 1
7 13672 1 1 113 VAL HG23 H -12.641 -1.915 -15.653 1.00 . A A . 113 VAL HG23 1 1
7 13673 1 1 113 VAL N N -11.393 -3.864 -14.551 1.00 . A A . 113 VAL N 1 1
7 13674 1 1 113 VAL O O -10.557 -3.992 -17.306 1.00 . A A . 113 VAL O 1 1
7 13675 1 1 114 ALA C C -11.350 -7.716 -19.066 1.00 . A A . 114 ALA C 1 1
7 13676 1 1 114 ALA CA C -10.592 -6.548 -18.453 1.00 . A A . 114 ALA CA 1 1
7 13677 1 1 114 ALA CB C -9.154 -6.938 -18.137 1.00 . A A . 114 ALA CB 1 1
7 13678 1 1 114 ALA H H -11.792 -6.792 -16.743 1.00 . A A . 114 ALA H 1 1
7 13679 1 1 114 ALA HA H -10.584 -5.720 -19.151 1.00 . A A . 114 ALA HA 1 1
7 13680 1 1 114 ALA HB1 H -8.646 -7.216 -19.050 1.00 . A A . 114 ALA HB1 1 1
7 13681 1 1 114 ALA HB2 H -9.149 -7.775 -17.454 1.00 . A A . 114 ALA HB2 1 1
7 13682 1 1 114 ALA HB3 H -8.644 -6.101 -17.683 1.00 . A A . 114 ALA HB3 1 1
7 13683 1 1 114 ALA N N -11.281 -6.124 -17.246 1.00 . A A . 114 ALA N 1 1
7 13684 1 1 114 ALA O O -12.422 -8.082 -18.572 1.00 . A A . 114 ALA O 1 1
7 13685 1 1 115 VAL C C -11.163 -10.729 -19.963 1.00 . A A . 115 VAL C 1 1
7 13686 1 1 115 VAL CA C -11.446 -9.451 -20.755 1.00 . A A . 115 VAL CA 1 1
7 13687 1 1 115 VAL CB C -11.038 -9.580 -22.234 1.00 . A A . 115 VAL CB 1 1
7 13688 1 1 115 VAL CG1 C -9.523 -9.668 -22.399 1.00 . A A . 115 VAL CG1 1 1
7 13689 1 1 115 VAL CG2 C -11.737 -10.757 -22.902 1.00 . A A . 115 VAL CG2 1 1
7 13690 1 1 115 VAL H H -9.970 -7.951 -20.494 1.00 . A A . 115 VAL H 1 1
7 13691 1 1 115 VAL HA H -12.514 -9.275 -20.724 1.00 . A A . 115 VAL HA 1 1
7 13692 1 1 115 VAL HB H -11.371 -8.686 -22.718 1.00 . A A . 115 VAL HB 1 1
7 13693 1 1 115 VAL HG11 H -9.277 -9.728 -23.449 1.00 . A A . 115 VAL HG11 1 1
7 13694 1 1 115 VAL HG12 H -9.156 -10.549 -21.892 1.00 . A A . 115 VAL HG12 1 1
7 13695 1 1 115 VAL HG13 H -9.065 -8.790 -21.970 1.00 . A A . 115 VAL HG13 1 1
7 13696 1 1 115 VAL HG21 H -11.493 -11.666 -22.373 1.00 . A A . 115 VAL HG21 1 1
7 13697 1 1 115 VAL HG22 H -11.406 -10.839 -23.927 1.00 . A A . 115 VAL HG22 1 1
7 13698 1 1 115 VAL HG23 H -12.804 -10.599 -22.879 1.00 . A A . 115 VAL HG23 1 1
7 13699 1 1 115 VAL N N -10.811 -8.303 -20.123 1.00 . A A . 115 VAL N 1 1
7 13700 1 1 115 VAL O O -10.405 -11.616 -20.371 1.00 . A A . 115 VAL O 1 1
7 13701 1 1 116 ASP C C -10.121 -12.014 -17.481 1.00 . A A . 116 ASP C 1 1
7 13702 1 1 116 ASP CA C -11.611 -11.844 -17.821 1.00 . A A . 116 ASP CA 1 1
7 13703 1 1 116 ASP CB C -12.226 -13.149 -18.348 1.00 . A A . 116 ASP CB 1 1
7 13704 1 1 116 ASP CG C -12.410 -14.190 -17.261 1.00 . A A . 116 ASP CG 1 1
7 13705 1 1 116 ASP H H -12.385 -10.021 -18.586 1.00 . A A . 116 ASP H 1 1
7 13706 1 1 116 ASP HA H -12.134 -11.550 -16.920 1.00 . A A . 116 ASP HA 1 1
7 13707 1 1 116 ASP HB2 H -13.191 -12.937 -18.783 1.00 . A A . 116 ASP HB2 1 1
7 13708 1 1 116 ASP HB3 H -11.578 -13.560 -19.105 1.00 . A A . 116 ASP HB3 1 1
7 13709 1 1 116 ASP N N -11.784 -10.768 -18.798 1.00 . A A . 116 ASP N 1 1
7 13710 1 1 116 ASP O O -9.338 -11.082 -17.658 1.00 . A A . 116 ASP O 1 1
7 13711 1 1 116 ASP OD1 O -13.167 -13.936 -16.299 1.00 . A A . 116 ASP OD1 1 1
7 13712 1 1 116 ASP OD2 O -11.788 -15.265 -17.364 1.00 . A A . 116 ASP OD2 1 1
7 13713 1 1 117 ASN C C -8.084 -14.900 -16.403 1.00 . A A . 117 ASN C 1 1
7 13714 1 1 117 ASN CA C -8.340 -13.413 -16.600 1.00 . A A . 117 ASN CA 1 1
7 13715 1 1 117 ASN CB C -7.996 -12.651 -15.311 1.00 . A A . 117 ASN CB 1 1
7 13716 1 1 117 ASN CG C -8.629 -13.262 -14.074 1.00 . A A . 117 ASN CG 1 1
7 13717 1 1 117 ASN H H -10.380 -13.911 -16.882 1.00 . A A . 117 ASN H 1 1
7 13718 1 1 117 ASN HA H -7.709 -13.054 -17.400 1.00 . A A . 117 ASN HA 1 1
7 13719 1 1 117 ASN HB2 H -6.925 -12.652 -15.177 1.00 . A A . 117 ASN HB2 1 1
7 13720 1 1 117 ASN HB3 H -8.341 -11.631 -15.403 1.00 . A A . 117 ASN HB3 1 1
7 13721 1 1 117 ASN HD21 H -10.311 -12.256 -14.393 1.00 . A A . 117 ASN HD21 1 1
7 13722 1 1 117 ASN HD22 H -10.305 -13.288 -13.002 1.00 . A A . 117 ASN HD22 1 1
7 13723 1 1 117 ASN N N -9.727 -13.181 -16.983 1.00 . A A . 117 ASN N 1 1
7 13724 1 1 117 ASN ND2 N -9.871 -12.894 -13.795 1.00 . A A . 117 ASN ND2 1 1
7 13725 1 1 117 ASN O O -9.020 -15.699 -16.344 1.00 . A A . 117 ASN O 1 1
7 13726 1 1 117 ASN OD1 O -8.007 -14.061 -13.374 1.00 . A A . 117 ASN OD1 1 1
7 13727 1 1 118 SER C C -5.710 -16.725 -14.718 1.00 . A A . 118 SER C 1 1
7 13728 1 1 118 SER CA C -6.432 -16.637 -16.057 1.00 . A A . 118 SER CA 1 1
7 13729 1 1 118 SER CB C -5.534 -17.149 -17.194 1.00 . A A . 118 SER CB 1 1
7 13730 1 1 118 SER H H -6.115 -14.577 -16.370 1.00 . A A . 118 SER H 1 1
7 13731 1 1 118 SER HA H -7.330 -17.237 -16.014 1.00 . A A . 118 SER HA 1 1
7 13732 1 1 118 SER HB2 H -5.981 -16.894 -18.144 1.00 . A A . 118 SER HB2 1 1
7 13733 1 1 118 SER HB3 H -4.565 -16.680 -17.117 1.00 . A A . 118 SER HB3 1 1
7 13734 1 1 118 SER HG H -6.171 -18.991 -17.447 1.00 . A A . 118 SER HG 1 1
7 13735 1 1 118 SER N N -6.819 -15.263 -16.297 1.00 . A A . 118 SER N 1 1
7 13736 1 1 118 SER O O -4.480 -16.724 -14.662 1.00 . A A . 118 SER O 1 1
7 13737 1 1 118 SER OG O -5.365 -18.558 -17.135 1.00 . A A . 118 SER OG 1 1
7 13738 1 1 119 GLN C C -5.187 -18.099 -12.061 1.00 . A A . 119 GLN C 1 1
7 13739 1 1 119 GLN CA C -5.957 -16.798 -12.289 1.00 . A A . 119 GLN CA 1 1
7 13740 1 1 119 GLN CB C -7.095 -16.691 -11.265 1.00 . A A . 119 GLN CB 1 1
7 13741 1 1 119 GLN CD C -6.019 -15.330 -9.422 1.00 . A A . 119 GLN CD 1 1
7 13742 1 1 119 GLN CG C -6.621 -16.664 -9.820 1.00 . A A . 119 GLN CG 1 1
7 13743 1 1 119 GLN H H -7.467 -16.693 -13.766 1.00 . A A . 119 GLN H 1 1
7 13744 1 1 119 GLN HA H -5.285 -15.963 -12.157 1.00 . A A . 119 GLN HA 1 1
7 13745 1 1 119 GLN HB2 H -7.652 -15.785 -11.456 1.00 . A A . 119 GLN HB2 1 1
7 13746 1 1 119 GLN HB3 H -7.754 -17.539 -11.388 1.00 . A A . 119 GLN HB3 1 1
7 13747 1 1 119 GLN HE21 H -7.781 -14.703 -8.737 1.00 . A A . 119 GLN HE21 1 1
7 13748 1 1 119 GLN HE22 H -6.464 -13.587 -8.581 1.00 . A A . 119 GLN HE22 1 1
7 13749 1 1 119 GLN HG2 H -7.461 -16.868 -9.173 1.00 . A A . 119 GLN HG2 1 1
7 13750 1 1 119 GLN HG3 H -5.874 -17.432 -9.689 1.00 . A A . 119 GLN HG3 1 1
7 13751 1 1 119 GLN N N -6.493 -16.737 -13.643 1.00 . A A . 119 GLN N 1 1
7 13752 1 1 119 GLN NE2 N -6.836 -14.452 -8.863 1.00 . A A . 119 GLN NE2 1 1
7 13753 1 1 119 GLN O O -5.766 -19.184 -12.103 1.00 . A A . 119 GLN O 1 1
7 13754 1 1 119 GLN OE1 O -4.826 -15.091 -9.606 1.00 . A A . 119 GLN OE1 1 1
7 13755 1 1 120 PRO C C -3.094 -19.391 -9.979 1.00 . A A . 120 PRO C 1 1
7 13756 1 1 120 PRO CA C -3.053 -19.155 -11.482 1.00 . A A . 120 PRO CA 1 1
7 13757 1 1 120 PRO CB C -1.638 -18.755 -11.937 1.00 . A A . 120 PRO CB 1 1
7 13758 1 1 120 PRO CD C -3.060 -16.795 -11.920 1.00 . A A . 120 PRO CD 1 1
7 13759 1 1 120 PRO CG C -1.725 -17.321 -12.377 1.00 . A A . 120 PRO CG 1 1
7 13760 1 1 120 PRO HA H -3.369 -20.050 -11.998 1.00 . A A . 120 PRO HA 1 1
7 13761 1 1 120 PRO HB2 H -0.951 -18.869 -11.113 1.00 . A A . 120 PRO HB2 1 1
7 13762 1 1 120 PRO HB3 H -1.332 -19.394 -12.751 1.00 . A A . 120 PRO HB3 1 1
7 13763 1 1 120 PRO HD2 H -2.972 -16.322 -10.954 1.00 . A A . 120 PRO HD2 1 1
7 13764 1 1 120 PRO HD3 H -3.468 -16.108 -12.647 1.00 . A A . 120 PRO HD3 1 1
7 13765 1 1 120 PRO HG2 H -0.929 -16.752 -11.920 1.00 . A A . 120 PRO HG2 1 1
7 13766 1 1 120 PRO HG3 H -1.651 -17.267 -13.452 1.00 . A A . 120 PRO HG3 1 1
7 13767 1 1 120 PRO N N -3.870 -18.010 -11.838 1.00 . A A . 120 PRO N 1 1
7 13768 1 1 120 PRO O O -2.518 -18.624 -9.210 1.00 . A A . 120 PRO O 1 1
7 13769 1 1 121 LEU C C -2.725 -21.150 -7.471 1.00 . A A . 121 LEU C 1 1
7 13770 1 1 121 LEU CA C -4.018 -20.706 -8.147 1.00 . A A . 121 LEU CA 1 1
7 13771 1 1 121 LEU CB C -5.101 -21.777 -7.948 1.00 . A A . 121 LEU CB 1 1
7 13772 1 1 121 LEU CD1 C -6.877 -20.040 -7.559 1.00 . A A . 121 LEU CD1 1 1
7 13773 1 1 121 LEU CD2 C -6.777 -21.236 -9.759 1.00 . A A . 121 LEU CD2 1 1
7 13774 1 1 121 LEU CG C -6.543 -21.349 -8.258 1.00 . A A . 121 LEU CG 1 1
7 13775 1 1 121 LEU H H -4.191 -21.039 -10.231 1.00 . A A . 121 LEU H 1 1
7 13776 1 1 121 LEU HA H -4.348 -19.788 -7.685 1.00 . A A . 121 LEU HA 1 1
7 13777 1 1 121 LEU HB2 H -4.860 -22.619 -8.580 1.00 . A A . 121 LEU HB2 1 1
7 13778 1 1 121 LEU HB3 H -5.064 -22.104 -6.918 1.00 . A A . 121 LEU HB3 1 1
7 13779 1 1 121 LEU HD11 H -6.748 -20.158 -6.494 1.00 . A A . 121 LEU HD11 1 1
7 13780 1 1 121 LEU HD12 H -7.902 -19.772 -7.768 1.00 . A A . 121 LEU HD12 1 1
7 13781 1 1 121 LEU HD13 H -6.222 -19.261 -7.917 1.00 . A A . 121 LEU HD13 1 1
7 13782 1 1 121 LEU HD21 H -7.806 -20.964 -9.944 1.00 . A A . 121 LEU HD21 1 1
7 13783 1 1 121 LEU HD22 H -6.568 -22.186 -10.228 1.00 . A A . 121 LEU HD22 1 1
7 13784 1 1 121 LEU HD23 H -6.125 -20.481 -10.170 1.00 . A A . 121 LEU HD23 1 1
7 13785 1 1 121 LEU HG H -7.216 -22.103 -7.877 1.00 . A A . 121 LEU HG 1 1
7 13786 1 1 121 LEU N N -3.803 -20.433 -9.565 1.00 . A A . 121 LEU N 1 1
7 13787 1 1 121 LEU O O -2.258 -22.270 -7.687 1.00 . A A . 121 LEU O 1 1
7 13788 1 1 122 PRO C C -1.110 -21.257 -4.624 1.00 . A A . 122 PRO C 1 1
7 13789 1 1 122 PRO CA C -0.884 -20.566 -5.962 1.00 . A A . 122 PRO CA 1 1
7 13790 1 1 122 PRO CB C -0.288 -19.173 -5.764 1.00 . A A . 122 PRO CB 1 1
7 13791 1 1 122 PRO CD C -2.648 -18.946 -6.279 1.00 . A A . 122 PRO CD 1 1
7 13792 1 1 122 PRO CG C -1.465 -18.258 -5.631 1.00 . A A . 122 PRO CG 1 1
7 13793 1 1 122 PRO HA H -0.225 -21.163 -6.575 1.00 . A A . 122 PRO HA 1 1
7 13794 1 1 122 PRO HB2 H 0.320 -19.166 -4.870 1.00 . A A . 122 PRO HB2 1 1
7 13795 1 1 122 PRO HB3 H 0.318 -18.912 -6.619 1.00 . A A . 122 PRO HB3 1 1
7 13796 1 1 122 PRO HD2 H -3.464 -19.028 -5.576 1.00 . A A . 122 PRO HD2 1 1
7 13797 1 1 122 PRO HD3 H -2.961 -18.403 -7.158 1.00 . A A . 122 PRO HD3 1 1
7 13798 1 1 122 PRO HG2 H -1.668 -18.076 -4.586 1.00 . A A . 122 PRO HG2 1 1
7 13799 1 1 122 PRO HG3 H -1.257 -17.326 -6.134 1.00 . A A . 122 PRO HG3 1 1
7 13800 1 1 122 PRO N N -2.134 -20.281 -6.640 1.00 . A A . 122 PRO N 1 1
7 13801 1 1 122 PRO O O -2.114 -21.013 -3.947 1.00 . A A . 122 PRO O 1 1
7 13802 1 1 123 LEU C C 0.447 -22.000 -1.900 1.00 . A A . 123 LEU C 1 1
7 13803 1 1 123 LEU CA C -0.293 -22.795 -2.967 1.00 . A A . 123 LEU CA 1 1
7 13804 1 1 123 LEU CB C 0.218 -24.242 -3.058 1.00 . A A . 123 LEU CB 1 1
7 13805 1 1 123 LEU CD1 C 2.604 -24.411 -2.270 1.00 . A A . 123 LEU CD1 1 1
7 13806 1 1 123 LEU CD2 C 1.837 -25.752 -4.227 1.00 . A A . 123 LEU CD2 1 1
7 13807 1 1 123 LEU CG C 1.681 -24.439 -3.478 1.00 . A A . 123 LEU CG 1 1
7 13808 1 1 123 LEU H H 0.566 -22.319 -4.837 1.00 . A A . 123 LEU H 1 1
7 13809 1 1 123 LEU HA H -1.341 -22.818 -2.702 1.00 . A A . 123 LEU HA 1 1
7 13810 1 1 123 LEU HB2 H 0.089 -24.699 -2.089 1.00 . A A . 123 LEU HB2 1 1
7 13811 1 1 123 LEU HB3 H -0.406 -24.769 -3.766 1.00 . A A . 123 LEU HB3 1 1
7 13812 1 1 123 LEU HD11 H 3.621 -24.593 -2.589 1.00 . A A . 123 LEU HD11 1 1
7 13813 1 1 123 LEU HD12 H 2.303 -25.177 -1.570 1.00 . A A . 123 LEU HD12 1 1
7 13814 1 1 123 LEU HD13 H 2.544 -23.445 -1.792 1.00 . A A . 123 LEU HD13 1 1
7 13815 1 1 123 LEU HD21 H 1.529 -26.568 -3.590 1.00 . A A . 123 LEU HD21 1 1
7 13816 1 1 123 LEU HD22 H 2.872 -25.885 -4.510 1.00 . A A . 123 LEU HD22 1 1
7 13817 1 1 123 LEU HD23 H 1.221 -25.737 -5.115 1.00 . A A . 123 LEU HD23 1 1
7 13818 1 1 123 LEU HG H 1.972 -23.638 -4.143 1.00 . A A . 123 LEU HG 1 1
7 13819 1 1 123 LEU N N -0.193 -22.127 -4.246 1.00 . A A . 123 LEU N 1 1
7 13820 1 1 123 LEU O O 1.549 -21.495 -2.128 1.00 . A A . 123 LEU O 1 1
7 13821 1 1 124 GLU C C 0.961 -22.180 1.344 1.00 . A A . 124 GLU C 1 1
7 13822 1 1 124 GLU CA C 0.399 -21.153 0.370 1.00 . A A . 124 GLU CA 1 1
7 13823 1 1 124 GLU CB C -0.682 -20.297 1.045 1.00 . A A . 124 GLU CB 1 1
7 13824 1 1 124 GLU CD C 0.784 -18.872 2.556 1.00 . A A . 124 GLU CD 1 1
7 13825 1 1 124 GLU CG C -0.235 -18.892 1.438 1.00 . A A . 124 GLU CG 1 1
7 13826 1 1 124 GLU H H -1.075 -22.256 -0.650 1.00 . A A . 124 GLU H 1 1
7 13827 1 1 124 GLU HA H 1.197 -20.522 0.008 1.00 . A A . 124 GLU HA 1 1
7 13828 1 1 124 GLU HB2 H -1.516 -20.205 0.366 1.00 . A A . 124 GLU HB2 1 1
7 13829 1 1 124 GLU HB3 H -1.016 -20.807 1.938 1.00 . A A . 124 GLU HB3 1 1
7 13830 1 1 124 GLU HG2 H 0.201 -18.417 0.573 1.00 . A A . 124 GLU HG2 1 1
7 13831 1 1 124 GLU HG3 H -1.103 -18.331 1.752 1.00 . A A . 124 GLU HG3 1 1
7 13832 1 1 124 GLU N N -0.187 -21.860 -0.752 1.00 . A A . 124 GLU N 1 1
7 13833 1 1 124 GLU O O 0.825 -23.385 1.117 1.00 . A A . 124 GLU O 1 1
7 13834 1 1 124 GLU OE1 O 1.986 -19.033 2.269 1.00 . A A . 124 GLU OE1 1 1
7 13835 1 1 124 GLU OE2 O 0.391 -18.700 3.731 1.00 . A A . 124 GLU OE2 1 1
7 13836 1 1 125 HIS C C 0.792 -23.063 4.242 1.00 . A A . 125 HIS C 1 1
7 13837 1 1 125 HIS CA C 2.025 -22.611 3.475 1.00 . A A . 125 HIS CA 1 1
7 13838 1 1 125 HIS CB C 3.011 -21.915 4.420 1.00 . A A . 125 HIS CB 1 1
7 13839 1 1 125 HIS CD2 C 5.285 -21.853 3.171 1.00 . A A . 125 HIS CD2 1 1
7 13840 1 1 125 HIS CE1 C 5.444 -19.683 2.918 1.00 . A A . 125 HIS CE1 1 1
7 13841 1 1 125 HIS CG C 4.185 -21.297 3.726 1.00 . A A . 125 HIS CG 1 1
7 13842 1 1 125 HIS H H 1.782 -20.752 2.479 1.00 . A A . 125 HIS H 1 1
7 13843 1 1 125 HIS HA H 2.498 -23.472 3.026 1.00 . A A . 125 HIS HA 1 1
7 13844 1 1 125 HIS HB2 H 2.494 -21.133 4.952 1.00 . A A . 125 HIS HB2 1 1
7 13845 1 1 125 HIS HB3 H 3.385 -22.640 5.128 1.00 . A A . 125 HIS HB3 1 1
7 13846 1 1 125 HIS HD1 H 3.666 -19.252 3.843 1.00 . A A . 125 HIS HD1 1 1
7 13847 1 1 125 HIS HD2 H 5.516 -22.908 3.123 1.00 . A A . 125 HIS HD2 1 1
7 13848 1 1 125 HIS HE1 H 5.810 -18.705 2.647 1.00 . A A . 125 HIS HE1 1 1
7 13849 1 1 125 HIS HE2 H 6.992 -20.912 2.380 1.00 . A A . 125 HIS HE2 1 1
7 13850 1 1 125 HIS N N 1.598 -21.719 2.408 1.00 . A A . 125 HIS N 1 1
7 13851 1 1 125 HIS ND1 N 4.317 -19.938 3.551 1.00 . A A . 125 HIS ND1 1 1
7 13852 1 1 125 HIS NE2 N 6.052 -20.828 2.675 1.00 . A A . 125 HIS NE2 1 1
7 13853 1 1 125 HIS O O 0.484 -22.547 5.319 1.00 . A A . 125 HIS O 1 1
7 13854 1 1 126 HIS C C -1.090 -25.274 5.384 1.00 . A A . 126 HIS C 1 1
7 13855 1 1 126 HIS CA C -1.238 -24.396 4.153 1.00 . A A . 126 HIS CA 1 1
7 13856 1 1 126 HIS CB C -2.026 -25.127 3.063 1.00 . A A . 126 HIS CB 1 1
7 13857 1 1 126 HIS CD2 C -4.211 -25.871 4.260 1.00 . A A . 126 HIS CD2 1 1
7 13858 1 1 126 HIS CE1 C -5.640 -24.776 3.014 1.00 . A A . 126 HIS CE1 1 1
7 13859 1 1 126 HIS CG C -3.501 -25.198 3.324 1.00 . A A . 126 HIS CG 1 1
7 13860 1 1 126 HIS H H 0.411 -24.425 2.835 1.00 . A A . 126 HIS H 1 1
7 13861 1 1 126 HIS HA H -1.774 -23.499 4.429 1.00 . A A . 126 HIS HA 1 1
7 13862 1 1 126 HIS HB2 H -1.880 -24.618 2.122 1.00 . A A . 126 HIS HB2 1 1
7 13863 1 1 126 HIS HB3 H -1.654 -26.138 2.980 1.00 . A A . 126 HIS HB3 1 1
7 13864 1 1 126 HIS HD1 H -4.221 -23.940 1.785 1.00 . A A . 126 HIS HD1 1 1
7 13865 1 1 126 HIS HD2 H -3.806 -26.510 5.032 1.00 . A A . 126 HIS HD2 1 1
7 13866 1 1 126 HIS HE1 H -6.559 -24.385 2.608 1.00 . A A . 126 HIS HE1 1 1
7 13867 1 1 126 HIS HE2 H -6.265 -25.767 4.695 1.00 . A A . 126 HIS HE2 1 1
7 13868 1 1 126 HIS N N 0.062 -23.996 3.648 1.00 . A A . 126 HIS N 1 1
7 13869 1 1 126 HIS ND1 N -4.427 -24.523 2.559 1.00 . A A . 126 HIS ND1 1 1
7 13870 1 1 126 HIS NE2 N -5.539 -25.591 4.048 1.00 . A A . 126 HIS NE2 1 1
7 13871 1 1 126 HIS O O -0.901 -26.485 5.282 1.00 . A A . 126 HIS O 1 1
7 13872 1 1 127 HIS C C -2.418 -25.918 8.226 1.00 . A A . 127 HIS C 1 1
7 13873 1 1 127 HIS CA C -1.061 -25.372 7.799 1.00 . A A . 127 HIS CA 1 1
7 13874 1 1 127 HIS CB C -0.443 -24.489 8.899 1.00 . A A . 127 HIS CB 1 1
7 13875 1 1 127 HIS CD2 C -2.107 -22.566 9.485 1.00 . A A . 127 HIS CD2 1 1
7 13876 1 1 127 HIS CE1 C -0.968 -20.898 8.638 1.00 . A A . 127 HIS CE1 1 1
7 13877 1 1 127 HIS CG C -0.967 -23.079 8.955 1.00 . A A . 127 HIS CG 1 1
7 13878 1 1 127 HIS H H -1.306 -23.678 6.553 1.00 . A A . 127 HIS H 1 1
7 13879 1 1 127 HIS HA H -0.404 -26.213 7.629 1.00 . A A . 127 HIS HA 1 1
7 13880 1 1 127 HIS HB2 H -0.633 -24.945 9.858 1.00 . A A . 127 HIS HB2 1 1
7 13881 1 1 127 HIS HB3 H 0.624 -24.437 8.742 1.00 . A A . 127 HIS HB3 1 1
7 13882 1 1 127 HIS HD1 H 0.599 -22.047 7.984 1.00 . A A . 127 HIS HD1 1 1
7 13883 1 1 127 HIS HD2 H -2.887 -23.122 9.988 1.00 . A A . 127 HIS HD2 1 1
7 13884 1 1 127 HIS HE1 H -0.673 -19.905 8.337 1.00 . A A . 127 HIS HE1 1 1
7 13885 1 1 127 HIS HE2 H -2.813 -20.580 9.481 1.00 . A A . 127 HIS HE2 1 1
7 13886 1 1 127 HIS N N -1.168 -24.653 6.543 1.00 . A A . 127 HIS N 1 1
7 13887 1 1 127 HIS ND1 N -0.279 -22.005 8.431 1.00 . A A . 127 HIS ND1 1 1
7 13888 1 1 127 HIS NE2 N -2.079 -21.212 9.273 1.00 . A A . 127 HIS NE2 1 1
7 13889 1 1 127 HIS O O -3.159 -25.278 8.971 1.00 . A A . 127 HIS O 1 1
7 13890 1 1 128 HIS C C -3.755 -28.780 9.144 1.00 . A A . 128 HIS C 1 1
7 13891 1 1 128 HIS CA C -4.008 -27.738 8.069 1.00 . A A . 128 HIS CA 1 1
7 13892 1 1 128 HIS CB C -4.669 -28.389 6.845 1.00 . A A . 128 HIS CB 1 1
7 13893 1 1 128 HIS CD2 C -6.313 -30.294 7.509 1.00 . A A . 128 HIS CD2 1 1
7 13894 1 1 128 HIS CE1 C -8.183 -29.161 7.390 1.00 . A A . 128 HIS CE1 1 1
7 13895 1 1 128 HIS CG C -5.999 -29.027 7.140 1.00 . A A . 128 HIS CG 1 1
7 13896 1 1 128 HIS H H -2.149 -27.535 7.082 1.00 . A A . 128 HIS H 1 1
7 13897 1 1 128 HIS HA H -4.669 -26.983 8.466 1.00 . A A . 128 HIS HA 1 1
7 13898 1 1 128 HIS HB2 H -4.823 -27.638 6.085 1.00 . A A . 128 HIS HB2 1 1
7 13899 1 1 128 HIS HB3 H -4.011 -29.154 6.460 1.00 . A A . 128 HIS HB3 1 1
7 13900 1 1 128 HIS HD1 H -7.303 -27.396 6.830 1.00 . A A . 128 HIS HD1 1 1
7 13901 1 1 128 HIS HD2 H -5.620 -31.111 7.647 1.00 . A A . 128 HIS HD2 1 1
7 13902 1 1 128 HIS HE1 H -9.231 -28.902 7.413 1.00 . A A . 128 HIS HE1 1 1
7 13903 1 1 128 HIS HE2 H -8.171 -31.087 8.093 1.00 . A A . 128 HIS HE2 1 1
7 13904 1 1 128 HIS N N -2.759 -27.089 7.710 1.00 . A A . 128 HIS N 1 1
7 13905 1 1 128 HIS ND1 N -7.194 -28.347 7.073 1.00 . A A . 128 HIS ND1 1 1
7 13906 1 1 128 HIS NE2 N -7.676 -30.346 7.660 1.00 . A A . 128 HIS NE2 1 1
7 13907 1 1 128 HIS O O -3.461 -29.935 8.848 1.00 . A A . 128 HIS O 1 1
7 13908 1 1 129 HIS C C -5.002 -29.768 11.981 1.00 . A A . 129 HIS C 1 1
7 13909 1 1 129 HIS CA C -3.647 -29.256 11.515 1.00 . A A . 129 HIS CA 1 1
7 13910 1 1 129 HIS CB C -2.913 -28.532 12.649 1.00 . A A . 129 HIS CB 1 1
7 13911 1 1 129 HIS CD2 C -1.560 -30.586 13.489 1.00 . A A . 129 HIS CD2 1 1
7 13912 1 1 129 HIS CE1 C -1.621 -30.153 15.635 1.00 . A A . 129 HIS CE1 1 1
7 13913 1 1 129 HIS CG C -2.276 -29.448 13.654 1.00 . A A . 129 HIS CG 1 1
7 13914 1 1 129 HIS H H -4.046 -27.411 10.560 1.00 . A A . 129 HIS H 1 1
7 13915 1 1 129 HIS HA H -3.050 -30.091 11.176 1.00 . A A . 129 HIS HA 1 1
7 13916 1 1 129 HIS HB2 H -2.134 -27.918 12.223 1.00 . A A . 129 HIS HB2 1 1
7 13917 1 1 129 HIS HB3 H -3.614 -27.898 13.172 1.00 . A A . 129 HIS HB3 1 1
7 13918 1 1 129 HIS HD1 H -2.738 -28.442 15.452 1.00 . A A . 129 HIS HD1 1 1
7 13919 1 1 129 HIS HD2 H -1.341 -31.072 12.548 1.00 . A A . 129 HIS HD2 1 1
7 13920 1 1 129 HIS HE1 H -1.467 -30.220 16.701 1.00 . A A . 129 HIS HE1 1 1
7 13921 1 1 129 HIS HE2 H -0.755 -31.877 14.941 1.00 . A A . 129 HIS HE2 1 1
7 13922 1 1 129 HIS N N -3.843 -28.355 10.390 1.00 . A A . 129 HIS N 1 1
7 13923 1 1 129 HIS ND1 N -2.295 -29.205 15.010 1.00 . A A . 129 HIS ND1 1 1
7 13924 1 1 129 HIS NE2 N -1.165 -31.002 14.734 1.00 . A A . 129 HIS NE2 1 1
7 13925 1 1 129 HIS O O -5.200 -30.968 12.154 1.00 . A A . 129 HIS O 1 1
7 13926 1 1 130 HIS C C -8.150 -27.883 12.432 1.00 . A A . 130 HIS C 1 1
7 13927 1 1 130 HIS CA C -7.320 -29.159 12.477 1.00 . A A . 130 HIS CA 1 1
7 13928 1 1 130 HIS CB C -7.456 -29.847 13.849 1.00 . A A . 130 HIS CB 1 1
7 13929 1 1 130 HIS CD2 C -5.788 -28.884 15.582 1.00 . A A . 130 HIS CD2 1 1
7 13930 1 1 130 HIS CE1 C -7.178 -27.618 16.705 1.00 . A A . 130 HIS CE1 1 1
7 13931 1 1 130 HIS CG C -7.006 -29.018 15.014 1.00 . A A . 130 HIS CG 1 1
7 13932 1 1 130 HIS H H -5.679 -27.891 12.086 1.00 . A A . 130 HIS H 1 1
7 13933 1 1 130 HIS HA H -7.679 -29.830 11.709 1.00 . A A . 130 HIS HA 1 1
7 13934 1 1 130 HIS HB2 H -8.492 -30.102 14.014 1.00 . A A . 130 HIS HB2 1 1
7 13935 1 1 130 HIS HB3 H -6.867 -30.753 13.842 1.00 . A A . 130 HIS HB3 1 1
7 13936 1 1 130 HIS HD1 H -8.823 -28.095 15.576 1.00 . A A . 130 HIS HD1 1 1
7 13937 1 1 130 HIS HD2 H -4.878 -29.378 15.270 1.00 . A A . 130 HIS HD2 1 1
7 13938 1 1 130 HIS HE1 H -7.583 -26.930 17.433 1.00 . A A . 130 HIS HE1 1 1
7 13939 1 1 130 HIS HE2 H -5.204 -27.739 17.250 1.00 . A A . 130 HIS HE2 1 1
7 13940 1 1 130 HIS N N -5.932 -28.836 12.167 1.00 . A A . 130 HIS N 1 1
7 13941 1 1 130 HIS ND1 N -7.857 -28.212 15.742 1.00 . A A . 130 HIS ND1 1 1
7 13942 1 1 130 HIS NE2 N -5.923 -28.011 16.631 1.00 . A A . 130 HIS NE2 1 1
7 13943 1 1 130 HIS O O -9.138 -27.780 13.181 1.00 . A A . 130 HIS O 1 1
7 13944 1 1 130 HIS OXT O -7.775 -26.965 11.669 1.00 . A A . 130 HIS OXT 1 1
8 13945 1 1 1 MET C C -23.784 -5.557 2.959 1.00 . A A . 1 MET C 1 1
8 13946 1 1 1 MET CA C -24.240 -5.638 4.409 1.00 . A A . 1 MET CA 1 1
8 13947 1 1 1 MET CB C -23.952 -7.033 4.974 1.00 . A A . 1 MET CB 1 1
8 13948 1 1 1 MET CE C -20.366 -9.017 5.766 1.00 . A A . 1 MET CE 1 1
8 13949 1 1 1 MET CG C -22.470 -7.376 5.023 1.00 . A A . 1 MET CG 1 1
8 13950 1 1 1 MET H1 H -26.241 -6.035 3.989 1.00 . A A . 1 MET H1 1 1
8 13951 1 1 1 MET H2 H -25.864 -4.384 4.098 1.00 . A A . 1 MET H2 1 1
8 13952 1 1 1 MET H3 H -25.983 -5.318 5.508 1.00 . A A . 1 MET H3 1 1
8 13953 1 1 1 MET HA H -23.694 -4.903 4.984 1.00 . A A . 1 MET HA 1 1
8 13954 1 1 1 MET HB2 H -24.346 -7.091 5.978 1.00 . A A . 1 MET HB2 1 1
8 13955 1 1 1 MET HB3 H -24.450 -7.769 4.358 1.00 . A A . 1 MET HB3 1 1
8 13956 1 1 1 MET HE1 H -20.020 -9.958 6.169 1.00 . A A . 1 MET HE1 1 1
8 13957 1 1 1 MET HE2 H -19.993 -8.206 6.373 1.00 . A A . 1 MET HE2 1 1
8 13958 1 1 1 MET HE3 H -20.004 -8.905 4.754 1.00 . A A . 1 MET HE3 1 1
8 13959 1 1 1 MET HG2 H -22.081 -7.379 4.016 1.00 . A A . 1 MET HG2 1 1
8 13960 1 1 1 MET HG3 H -21.958 -6.622 5.602 1.00 . A A . 1 MET HG3 1 1
8 13961 1 1 1 MET N N -25.680 -5.323 4.509 1.00 . A A . 1 MET N 1 1
8 13962 1 1 1 MET O O -24.390 -6.161 2.073 1.00 . A A . 1 MET O 1 1
8 13963 1 1 1 MET SD S -22.158 -8.988 5.767 1.00 . A A . 1 MET SD 1 1
8 13964 1 1 2 SER C C -21.149 -5.684 1.083 1.00 . A A . 2 SER C 1 1
8 13965 1 1 2 SER CA C -22.189 -4.606 1.392 1.00 . A A . 2 SER CA 1 1
8 13966 1 1 2 SER CB C -21.567 -3.205 1.280 1.00 . A A . 2 SER CB 1 1
8 13967 1 1 2 SER H H -22.292 -4.339 3.486 1.00 . A A . 2 SER H 1 1
8 13968 1 1 2 SER HA H -23.004 -4.691 0.687 1.00 . A A . 2 SER HA 1 1
8 13969 1 1 2 SER HB2 H -22.297 -2.468 1.575 1.00 . A A . 2 SER HB2 1 1
8 13970 1 1 2 SER HB3 H -20.712 -3.142 1.937 1.00 . A A . 2 SER HB3 1 1
8 13971 1 1 2 SER HG H -21.730 -2.251 -0.434 1.00 . A A . 2 SER HG 1 1
8 13972 1 1 2 SER N N -22.727 -4.794 2.728 1.00 . A A . 2 SER N 1 1
8 13973 1 1 2 SER O O -20.981 -6.638 1.849 1.00 . A A . 2 SER O 1 1
8 13974 1 1 2 SER OG O -21.144 -2.919 -0.045 1.00 . A A . 2 SER OG 1 1
8 13975 1 1 3 GLN C C -18.116 -6.159 0.220 1.00 . A A . 3 GLN C 1 1
8 13976 1 1 3 GLN CA C -19.443 -6.467 -0.464 1.00 . A A . 3 GLN CA 1 1
8 13977 1 1 3 GLN CB C -19.272 -6.399 -1.984 1.00 . A A . 3 GLN CB 1 1
8 13978 1 1 3 GLN CD C -20.397 -6.418 -4.250 1.00 . A A . 3 GLN CD 1 1
8 13979 1 1 3 GLN CG C -20.558 -6.640 -2.757 1.00 . A A . 3 GLN CG 1 1
8 13980 1 1 3 GLN H H -20.632 -4.721 -0.578 1.00 . A A . 3 GLN H 1 1
8 13981 1 1 3 GLN HA H -19.762 -7.460 -0.184 1.00 . A A . 3 GLN HA 1 1
8 13982 1 1 3 GLN HB2 H -18.899 -5.420 -2.249 1.00 . A A . 3 GLN HB2 1 1
8 13983 1 1 3 GLN HB3 H -18.549 -7.143 -2.286 1.00 . A A . 3 GLN HB3 1 1
8 13984 1 1 3 GLN HE21 H -19.015 -5.027 -3.929 1.00 . A A . 3 GLN HE21 1 1
8 13985 1 1 3 GLN HE22 H -19.390 -5.341 -5.590 1.00 . A A . 3 GLN HE22 1 1
8 13986 1 1 3 GLN HG2 H -20.876 -7.659 -2.592 1.00 . A A . 3 GLN HG2 1 1
8 13987 1 1 3 GLN HG3 H -21.315 -5.964 -2.386 1.00 . A A . 3 GLN HG3 1 1
8 13988 1 1 3 GLN N N -20.460 -5.521 -0.033 1.00 . A A . 3 GLN N 1 1
8 13989 1 1 3 GLN NE2 N -19.512 -5.505 -4.625 1.00 . A A . 3 GLN NE2 1 1
8 13990 1 1 3 GLN O O -17.432 -5.197 -0.136 1.00 . A A . 3 GLN O 1 1
8 13991 1 1 3 GLN OE1 O -21.068 -7.056 -5.062 1.00 . A A . 3 GLN OE1 1 1
8 13992 1 1 4 TRP C C -15.590 -7.963 1.683 1.00 . A A . 4 TRP C 1 1
8 13993 1 1 4 TRP CA C -16.514 -6.784 1.929 1.00 . A A . 4 TRP CA 1 1
8 13994 1 1 4 TRP CB C -16.769 -6.625 3.428 1.00 . A A . 4 TRP CB 1 1
8 13995 1 1 4 TRP CD1 C -18.931 -5.364 3.965 1.00 . A A . 4 TRP CD1 1 1
8 13996 1 1 4 TRP CD2 C -17.100 -4.074 3.920 1.00 . A A . 4 TRP CD2 1 1
8 13997 1 1 4 TRP CE2 C -18.211 -3.266 4.222 1.00 . A A . 4 TRP CE2 1 1
8 13998 1 1 4 TRP CE3 C -15.837 -3.480 3.841 1.00 . A A . 4 TRP CE3 1 1
8 13999 1 1 4 TRP CG C -17.582 -5.415 3.761 1.00 . A A . 4 TRP CG 1 1
8 14000 1 1 4 TRP CH2 C -16.852 -1.342 4.355 1.00 . A A . 4 TRP CH2 1 1
8 14001 1 1 4 TRP CZ2 C -18.098 -1.898 4.439 1.00 . A A . 4 TRP CZ2 1 1
8 14002 1 1 4 TRP CZ3 C -15.727 -2.119 4.057 1.00 . A A . 4 TRP CZ3 1 1
8 14003 1 1 4 TRP H H -18.358 -7.711 1.461 1.00 . A A . 4 TRP H 1 1
8 14004 1 1 4 TRP HA H -16.045 -5.886 1.555 1.00 . A A . 4 TRP HA 1 1
8 14005 1 1 4 TRP HB2 H -17.297 -7.494 3.792 1.00 . A A . 4 TRP HB2 1 1
8 14006 1 1 4 TRP HB3 H -15.822 -6.542 3.941 1.00 . A A . 4 TRP HB3 1 1
8 14007 1 1 4 TRP HD1 H -19.589 -6.221 3.912 1.00 . A A . 4 TRP HD1 1 1
8 14008 1 1 4 TRP HE1 H -20.239 -3.783 4.431 1.00 . A A . 4 TRP HE1 1 1
8 14009 1 1 4 TRP HE3 H -14.957 -4.062 3.612 1.00 . A A . 4 TRP HE3 1 1
8 14010 1 1 4 TRP HH2 H -16.719 -0.282 4.516 1.00 . A A . 4 TRP HH2 1 1
8 14011 1 1 4 TRP HZ2 H -18.955 -1.284 4.671 1.00 . A A . 4 TRP HZ2 1 1
8 14012 1 1 4 TRP HZ3 H -14.758 -1.642 3.997 1.00 . A A . 4 TRP HZ3 1 1
8 14013 1 1 4 TRP N N -17.764 -6.964 1.210 1.00 . A A . 4 TRP N 1 1
8 14014 1 1 4 TRP NE1 N -19.317 -4.077 4.244 1.00 . A A . 4 TRP NE1 1 1
8 14015 1 1 4 TRP O O -16.023 -9.114 1.690 1.00 . A A . 4 TRP O 1 1
8 14016 1 1 5 THR C C -12.256 -8.652 2.300 1.00 . A A . 5 THR C 1 1
8 14017 1 1 5 THR CA C -13.340 -8.713 1.229 1.00 . A A . 5 THR CA 1 1
8 14018 1 1 5 THR CB C -12.713 -8.582 -0.171 1.00 . A A . 5 THR CB 1 1
8 14019 1 1 5 THR CG2 C -11.756 -9.729 -0.457 1.00 . A A . 5 THR CG2 1 1
8 14020 1 1 5 THR H H -14.045 -6.731 1.419 1.00 . A A . 5 THR H 1 1
8 14021 1 1 5 THR HA H -13.842 -9.668 1.292 1.00 . A A . 5 THR HA 1 1
8 14022 1 1 5 THR HB H -12.164 -7.651 -0.221 1.00 . A A . 5 THR HB 1 1
8 14023 1 1 5 THR HG1 H -14.460 -9.157 -0.884 1.00 . A A . 5 THR HG1 1 1
8 14024 1 1 5 THR HG21 H -12.300 -10.662 -0.450 1.00 . A A . 5 THR HG21 1 1
8 14025 1 1 5 THR HG22 H -10.988 -9.756 0.302 1.00 . A A . 5 THR HG22 1 1
8 14026 1 1 5 THR HG23 H -11.303 -9.584 -1.426 1.00 . A A . 5 THR HG23 1 1
8 14027 1 1 5 THR N N -14.325 -7.673 1.449 1.00 . A A . 5 THR N 1 1
8 14028 1 1 5 THR O O -11.689 -7.589 2.562 1.00 . A A . 5 THR O 1 1
8 14029 1 1 5 THR OG1 O -13.752 -8.567 -1.157 1.00 . A A . 5 THR OG1 1 1
8 14030 1 1 6 THR C C -9.590 -9.913 3.400 1.00 . A A . 6 THR C 1 1
8 14031 1 1 6 THR CA C -11.001 -9.868 3.986 1.00 . A A . 6 THR CA 1 1
8 14032 1 1 6 THR CB C -11.234 -11.124 4.846 1.00 . A A . 6 THR CB 1 1
8 14033 1 1 6 THR CG2 C -10.436 -11.054 6.138 1.00 . A A . 6 THR CG2 1 1
8 14034 1 1 6 THR H H -12.487 -10.600 2.678 1.00 . A A . 6 THR H 1 1
8 14035 1 1 6 THR HA H -11.100 -8.997 4.616 1.00 . A A . 6 THR HA 1 1
8 14036 1 1 6 THR HB H -10.911 -11.991 4.287 1.00 . A A . 6 THR HB 1 1
8 14037 1 1 6 THR HG1 H -12.932 -10.504 5.672 1.00 . A A . 6 THR HG1 1 1
8 14038 1 1 6 THR HG21 H -10.605 -11.950 6.717 1.00 . A A . 6 THR HG21 1 1
8 14039 1 1 6 THR HG22 H -10.750 -10.193 6.709 1.00 . A A . 6 THR HG22 1 1
8 14040 1 1 6 THR HG23 H -9.385 -10.967 5.907 1.00 . A A . 6 THR HG23 1 1
8 14041 1 1 6 THR N N -11.994 -9.786 2.931 1.00 . A A . 6 THR N 1 1
8 14042 1 1 6 THR O O -9.225 -10.872 2.720 1.00 . A A . 6 THR O 1 1
8 14043 1 1 6 THR OG1 O -12.633 -11.260 5.146 1.00 . A A . 6 THR OG1 1 1
8 14044 1 1 7 VAL C C -6.532 -9.613 4.128 1.00 . A A . 7 VAL C 1 1
8 14045 1 1 7 VAL CA C -7.428 -8.837 3.172 1.00 . A A . 7 VAL CA 1 1
8 14046 1 1 7 VAL CB C -6.905 -7.388 3.035 1.00 . A A . 7 VAL CB 1 1
8 14047 1 1 7 VAL CG1 C -5.503 -7.370 2.441 1.00 . A A . 7 VAL CG1 1 1
8 14048 1 1 7 VAL CG2 C -7.857 -6.551 2.193 1.00 . A A . 7 VAL CG2 1 1
8 14049 1 1 7 VAL H H -9.157 -8.111 4.160 1.00 . A A . 7 VAL H 1 1
8 14050 1 1 7 VAL HA H -7.397 -9.307 2.201 1.00 . A A . 7 VAL HA 1 1
8 14051 1 1 7 VAL HB H -6.857 -6.952 4.022 1.00 . A A . 7 VAL HB 1 1
8 14052 1 1 7 VAL HG11 H -4.838 -7.943 3.070 1.00 . A A . 7 VAL HG11 1 1
8 14053 1 1 7 VAL HG12 H -5.151 -6.350 2.380 1.00 . A A . 7 VAL HG12 1 1
8 14054 1 1 7 VAL HG13 H -5.524 -7.804 1.453 1.00 . A A . 7 VAL HG13 1 1
8 14055 1 1 7 VAL HG21 H -7.938 -6.983 1.205 1.00 . A A . 7 VAL HG21 1 1
8 14056 1 1 7 VAL HG22 H -7.478 -5.543 2.115 1.00 . A A . 7 VAL HG22 1 1
8 14057 1 1 7 VAL HG23 H -8.831 -6.536 2.659 1.00 . A A . 7 VAL HG23 1 1
8 14058 1 1 7 VAL N N -8.805 -8.871 3.647 1.00 . A A . 7 VAL N 1 1
8 14059 1 1 7 VAL O O -6.136 -10.745 3.850 1.00 . A A . 7 VAL O 1 1
8 14060 1 1 8 CYS C C -5.960 -9.217 7.666 1.00 . A A . 8 CYS C 1 1
8 14061 1 1 8 CYS CA C -5.434 -9.627 6.300 1.00 . A A . 8 CYS CA 1 1
8 14062 1 1 8 CYS CB C -3.965 -9.208 6.155 1.00 . A A . 8 CYS CB 1 1
8 14063 1 1 8 CYS H H -6.608 -8.108 5.430 1.00 . A A . 8 CYS H 1 1
8 14064 1 1 8 CYS HA H -5.515 -10.699 6.193 1.00 . A A . 8 CYS HA 1 1
8 14065 1 1 8 CYS HB2 H -3.897 -8.135 6.251 1.00 . A A . 8 CYS HB2 1 1
8 14066 1 1 8 CYS HB3 H -3.388 -9.672 6.941 1.00 . A A . 8 CYS HB3 1 1
8 14067 1 1 8 CYS HG H -1.935 -9.283 4.604 1.00 . A A . 8 CYS HG 1 1
8 14068 1 1 8 CYS N N -6.248 -9.005 5.268 1.00 . A A . 8 CYS N 1 1
8 14069 1 1 8 CYS O O -6.791 -8.313 7.766 1.00 . A A . 8 CYS O 1 1
8 14070 1 1 8 CYS SG S -3.209 -9.665 4.577 1.00 . A A . 8 CYS SG 1 1
8 14071 1 1 9 LYS C C -4.980 -8.490 10.669 1.00 . A A . 9 LYS C 1 1
8 14072 1 1 9 LYS CA C -5.915 -9.527 10.062 1.00 . A A . 9 LYS CA 1 1
8 14073 1 1 9 LYS CB C -5.974 -10.774 10.946 1.00 . A A . 9 LYS CB 1 1
8 14074 1 1 9 LYS CD C -7.097 -12.996 11.401 1.00 . A A . 9 LYS CD 1 1
8 14075 1 1 9 LYS CE C -6.093 -14.023 10.892 1.00 . A A . 9 LYS CE 1 1
8 14076 1 1 9 LYS CG C -7.098 -11.724 10.563 1.00 . A A . 9 LYS CG 1 1
8 14077 1 1 9 LYS H H -4.836 -10.595 8.585 1.00 . A A . 9 LYS H 1 1
8 14078 1 1 9 LYS HA H -6.907 -9.101 9.994 1.00 . A A . 9 LYS HA 1 1
8 14079 1 1 9 LYS HB2 H -5.035 -11.304 10.867 1.00 . A A . 9 LYS HB2 1 1
8 14080 1 1 9 LYS HB3 H -6.121 -10.470 11.971 1.00 . A A . 9 LYS HB3 1 1
8 14081 1 1 9 LYS HD2 H -6.846 -12.743 12.421 1.00 . A A . 9 LYS HD2 1 1
8 14082 1 1 9 LYS HD3 H -8.086 -13.430 11.371 1.00 . A A . 9 LYS HD3 1 1
8 14083 1 1 9 LYS HE2 H -6.273 -14.959 11.394 1.00 . A A . 9 LYS HE2 1 1
8 14084 1 1 9 LYS HE3 H -6.248 -14.154 9.830 1.00 . A A . 9 LYS HE3 1 1
8 14085 1 1 9 LYS HG2 H -8.042 -11.219 10.700 1.00 . A A . 9 LYS HG2 1 1
8 14086 1 1 9 LYS HG3 H -6.982 -11.993 9.524 1.00 . A A . 9 LYS HG3 1 1
8 14087 1 1 9 LYS HZ1 H -4.526 -13.421 12.137 1.00 . A A . 9 LYS HZ1 1 1
8 14088 1 1 9 LYS HZ2 H -4.443 -12.768 10.569 1.00 . A A . 9 LYS HZ2 1 1
8 14089 1 1 9 LYS HZ3 H -4.041 -14.392 10.838 1.00 . A A . 9 LYS HZ3 1 1
8 14090 1 1 9 LYS N N -5.491 -9.871 8.716 1.00 . A A . 9 LYS N 1 1
8 14091 1 1 9 LYS NZ N -4.681 -13.620 11.126 1.00 . A A . 9 LYS NZ 1 1
8 14092 1 1 9 LYS O O -3.880 -8.264 10.162 1.00 . A A . 9 LYS O 1 1
8 14093 1 1 10 LEU C C -3.416 -7.465 13.133 1.00 . A A . 10 LEU C 1 1
8 14094 1 1 10 LEU CA C -4.633 -6.843 12.439 1.00 . A A . 10 LEU CA 1 1
8 14095 1 1 10 LEU CB C -5.518 -6.114 13.456 1.00 . A A . 10 LEU CB 1 1
8 14096 1 1 10 LEU CD1 C -4.990 -3.791 12.694 1.00 . A A . 10 LEU CD1 1 1
8 14097 1 1 10 LEU CD2 C -5.905 -4.167 14.983 1.00 . A A . 10 LEU CD2 1 1
8 14098 1 1 10 LEU CG C -5.022 -4.734 13.885 1.00 . A A . 10 LEU CG 1 1
8 14099 1 1 10 LEU H H -6.288 -8.135 12.139 1.00 . A A . 10 LEU H 1 1
8 14100 1 1 10 LEU HA H -4.294 -6.140 11.693 1.00 . A A . 10 LEU HA 1 1
8 14101 1 1 10 LEU HB2 H -6.502 -6.000 13.024 1.00 . A A . 10 LEU HB2 1 1
8 14102 1 1 10 LEU HB3 H -5.601 -6.732 14.337 1.00 . A A . 10 LEU HB3 1 1
8 14103 1 1 10 LEU HD11 H -4.359 -4.207 11.923 1.00 . A A . 10 LEU HD11 1 1
8 14104 1 1 10 LEU HD12 H -4.597 -2.834 13.003 1.00 . A A . 10 LEU HD12 1 1
8 14105 1 1 10 LEU HD13 H -5.991 -3.663 12.311 1.00 . A A . 10 LEU HD13 1 1
8 14106 1 1 10 LEU HD21 H -5.874 -4.818 15.844 1.00 . A A . 10 LEU HD21 1 1
8 14107 1 1 10 LEU HD22 H -6.921 -4.094 14.624 1.00 . A A . 10 LEU HD22 1 1
8 14108 1 1 10 LEU HD23 H -5.551 -3.184 15.260 1.00 . A A . 10 LEU HD23 1 1
8 14109 1 1 10 LEU HG H -4.017 -4.821 14.272 1.00 . A A . 10 LEU HG 1 1
8 14110 1 1 10 LEU N N -5.411 -7.879 11.765 1.00 . A A . 10 LEU N 1 1
8 14111 1 1 10 LEU O O -2.541 -6.767 13.644 1.00 . A A . 10 LEU O 1 1
8 14112 1 1 11 ASP C C -1.242 -9.865 12.658 1.00 . A A . 11 ASP C 1 1
8 14113 1 1 11 ASP CA C -2.289 -9.553 13.720 1.00 . A A . 11 ASP CA 1 1
8 14114 1 1 11 ASP CB C -2.842 -10.850 14.319 1.00 . A A . 11 ASP CB 1 1
8 14115 1 1 11 ASP CG C -1.776 -11.741 14.924 1.00 . A A . 11 ASP CG 1 1
8 14116 1 1 11 ASP H H -4.125 -9.274 12.725 1.00 . A A . 11 ASP H 1 1
8 14117 1 1 11 ASP HA H -1.838 -8.958 14.501 1.00 . A A . 11 ASP HA 1 1
8 14118 1 1 11 ASP HB2 H -3.550 -10.604 15.095 1.00 . A A . 11 ASP HB2 1 1
8 14119 1 1 11 ASP HB3 H -3.349 -11.405 13.544 1.00 . A A . 11 ASP HB3 1 1
8 14120 1 1 11 ASP N N -3.382 -8.789 13.133 1.00 . A A . 11 ASP N 1 1
8 14121 1 1 11 ASP O O -0.085 -10.146 12.962 1.00 . A A . 11 ASP O 1 1
8 14122 1 1 11 ASP OD1 O -1.343 -11.465 16.061 1.00 . A A . 11 ASP OD1 1 1
8 14123 1 1 11 ASP OD2 O -1.392 -12.738 14.276 1.00 . A A . 11 ASP OD2 1 1
8 14124 1 1 12 ASP C C 0.059 -8.873 9.920 1.00 . A A . 12 ASP C 1 1
8 14125 1 1 12 ASP CA C -0.775 -10.089 10.280 1.00 . A A . 12 ASP CA 1 1
8 14126 1 1 12 ASP CB C -1.572 -10.535 9.050 1.00 . A A . 12 ASP CB 1 1
8 14127 1 1 12 ASP CG C -2.238 -11.879 9.236 1.00 . A A . 12 ASP CG 1 1
8 14128 1 1 12 ASP H H -2.587 -9.525 11.219 1.00 . A A . 12 ASP H 1 1
8 14129 1 1 12 ASP HA H -0.116 -10.889 10.581 1.00 . A A . 12 ASP HA 1 1
8 14130 1 1 12 ASP HB2 H -2.338 -9.804 8.842 1.00 . A A . 12 ASP HB2 1 1
8 14131 1 1 12 ASP HB3 H -0.903 -10.599 8.203 1.00 . A A . 12 ASP HB3 1 1
8 14132 1 1 12 ASP N N -1.661 -9.793 11.399 1.00 . A A . 12 ASP N 1 1
8 14133 1 1 12 ASP O O 1.164 -8.998 9.392 1.00 . A A . 12 ASP O 1 1
8 14134 1 1 12 ASP OD1 O -1.547 -12.912 9.093 1.00 . A A . 12 ASP OD1 1 1
8 14135 1 1 12 ASP OD2 O -3.455 -11.910 9.520 1.00 . A A . 12 ASP OD2 1 1
8 14136 1 1 13 ILE C C 1.071 -5.967 10.998 1.00 . A A . 13 ILE C 1 1
8 14137 1 1 13 ILE CA C 0.183 -6.452 9.852 1.00 . A A . 13 ILE CA 1 1
8 14138 1 1 13 ILE CB C -0.847 -5.359 9.500 1.00 . A A . 13 ILE CB 1 1
8 14139 1 1 13 ILE CD1 C -3.070 -4.981 8.308 1.00 . A A . 13 ILE CD1 1 1
8 14140 1 1 13 ILE CG1 C -1.909 -5.921 8.549 1.00 . A A . 13 ILE CG1 1 1
8 14141 1 1 13 ILE CG2 C -0.150 -4.158 8.870 1.00 . A A . 13 ILE CG2 1 1
8 14142 1 1 13 ILE H H -1.341 -7.671 10.680 1.00 . A A . 13 ILE H 1 1
8 14143 1 1 13 ILE HA H 0.799 -6.634 8.984 1.00 . A A . 13 ILE HA 1 1
8 14144 1 1 13 ILE HB H -1.325 -5.033 10.412 1.00 . A A . 13 ILE HB 1 1
8 14145 1 1 13 ILE HD11 H -3.780 -5.448 7.642 1.00 . A A . 13 ILE HD11 1 1
8 14146 1 1 13 ILE HD12 H -2.705 -4.067 7.864 1.00 . A A . 13 ILE HD12 1 1
8 14147 1 1 13 ILE HD13 H -3.553 -4.756 9.248 1.00 . A A . 13 ILE HD13 1 1
8 14148 1 1 13 ILE HG12 H -1.453 -6.133 7.595 1.00 . A A . 13 ILE HG12 1 1
8 14149 1 1 13 ILE HG13 H -2.305 -6.838 8.964 1.00 . A A . 13 ILE HG13 1 1
8 14150 1 1 13 ILE HG21 H 0.579 -3.763 9.560 1.00 . A A . 13 ILE HG21 1 1
8 14151 1 1 13 ILE HG22 H -0.882 -3.397 8.643 1.00 . A A . 13 ILE HG22 1 1
8 14152 1 1 13 ILE HG23 H 0.344 -4.464 7.959 1.00 . A A . 13 ILE HG23 1 1
8 14153 1 1 13 ILE N N -0.477 -7.700 10.209 1.00 . A A . 13 ILE N 1 1
8 14154 1 1 13 ILE O O 0.675 -6.011 12.162 1.00 . A A . 13 ILE O 1 1
8 14155 1 1 14 LEU C C 3.072 -3.560 11.931 1.00 . A A . 14 LEU C 1 1
8 14156 1 1 14 LEU CA C 3.221 -5.056 11.667 1.00 . A A . 14 LEU CA 1 1
8 14157 1 1 14 LEU CB C 4.654 -5.353 11.209 1.00 . A A . 14 LEU CB 1 1
8 14158 1 1 14 LEU CD1 C 4.550 -7.276 9.583 1.00 . A A . 14 LEU CD1 1 1
8 14159 1 1 14 LEU CD2 C 6.474 -7.074 11.164 1.00 . A A . 14 LEU CD2 1 1
8 14160 1 1 14 LEU CG C 4.987 -6.829 10.972 1.00 . A A . 14 LEU CG 1 1
8 14161 1 1 14 LEU H H 2.522 -5.458 9.725 1.00 . A A . 14 LEU H 1 1
8 14162 1 1 14 LEU HA H 3.026 -5.596 12.584 1.00 . A A . 14 LEU HA 1 1
8 14163 1 1 14 LEU HB2 H 4.828 -4.818 10.287 1.00 . A A . 14 LEU HB2 1 1
8 14164 1 1 14 LEU HB3 H 5.328 -4.974 11.954 1.00 . A A . 14 LEU HB3 1 1
8 14165 1 1 14 LEU HD11 H 4.773 -8.325 9.456 1.00 . A A . 14 LEU HD11 1 1
8 14166 1 1 14 LEU HD12 H 5.080 -6.704 8.835 1.00 . A A . 14 LEU HD12 1 1
8 14167 1 1 14 LEU HD13 H 3.488 -7.120 9.471 1.00 . A A . 14 LEU HD13 1 1
8 14168 1 1 14 LEU HD21 H 6.758 -6.794 12.168 1.00 . A A . 14 LEU HD21 1 1
8 14169 1 1 14 LEU HD22 H 7.032 -6.482 10.453 1.00 . A A . 14 LEU HD22 1 1
8 14170 1 1 14 LEU HD23 H 6.688 -8.121 11.009 1.00 . A A . 14 LEU HD23 1 1
8 14171 1 1 14 LEU HG H 4.453 -7.427 11.695 1.00 . A A . 14 LEU HG 1 1
8 14172 1 1 14 LEU N N 2.268 -5.505 10.667 1.00 . A A . 14 LEU N 1 1
8 14173 1 1 14 LEU O O 2.679 -2.803 11.044 1.00 . A A . 14 LEU O 1 1
8 14174 1 1 15 PRO C C 4.482 -0.949 12.759 1.00 . A A . 15 PRO C 1 1
8 14175 1 1 15 PRO CA C 3.377 -1.694 13.504 1.00 . A A . 15 PRO CA 1 1
8 14176 1 1 15 PRO CB C 3.649 -1.678 15.014 1.00 . A A . 15 PRO CB 1 1
8 14177 1 1 15 PRO CD C 3.669 -3.964 14.324 1.00 . A A . 15 PRO CD 1 1
8 14178 1 1 15 PRO CG C 3.366 -3.065 15.484 1.00 . A A . 15 PRO CG 1 1
8 14179 1 1 15 PRO HA H 2.426 -1.223 13.299 1.00 . A A . 15 PRO HA 1 1
8 14180 1 1 15 PRO HB2 H 4.681 -1.408 15.188 1.00 . A A . 15 PRO HB2 1 1
8 14181 1 1 15 PRO HB3 H 2.999 -0.959 15.490 1.00 . A A . 15 PRO HB3 1 1
8 14182 1 1 15 PRO HD2 H 4.709 -4.250 14.329 1.00 . A A . 15 PRO HD2 1 1
8 14183 1 1 15 PRO HD3 H 3.034 -4.838 14.345 1.00 . A A . 15 PRO HD3 1 1
8 14184 1 1 15 PRO HG2 H 4.005 -3.305 16.320 1.00 . A A . 15 PRO HG2 1 1
8 14185 1 1 15 PRO HG3 H 2.327 -3.154 15.766 1.00 . A A . 15 PRO HG3 1 1
8 14186 1 1 15 PRO N N 3.359 -3.117 13.163 1.00 . A A . 15 PRO N 1 1
8 14187 1 1 15 PRO O O 5.664 -1.294 12.865 1.00 . A A . 15 PRO O 1 1
8 14188 1 1 16 GLY C C 5.430 0.218 9.937 1.00 . A A . 16 GLY C 1 1
8 14189 1 1 16 GLY CA C 5.044 0.855 11.253 1.00 . A A . 16 GLY CA 1 1
8 14190 1 1 16 GLY H H 3.127 0.248 11.906 1.00 . A A . 16 GLY H 1 1
8 14191 1 1 16 GLY HA2 H 4.613 1.826 11.059 1.00 . A A . 16 GLY HA2 1 1
8 14192 1 1 16 GLY HA3 H 5.932 0.980 11.854 1.00 . A A . 16 GLY HA3 1 1
8 14193 1 1 16 GLY N N 4.087 0.054 11.989 1.00 . A A . 16 GLY N 1 1
8 14194 1 1 16 GLY O O 6.614 0.156 9.599 1.00 . A A . 16 GLY O 1 1
8 14195 1 1 17 THR C C 3.661 -0.561 6.878 1.00 . A A . 17 THR C 1 1
8 14196 1 1 17 THR CA C 4.713 -0.921 7.914 1.00 . A A . 17 THR CA 1 1
8 14197 1 1 17 THR CB C 4.770 -2.462 8.044 1.00 . A A . 17 THR CB 1 1
8 14198 1 1 17 THR CG2 C 5.929 -2.907 8.921 1.00 . A A . 17 THR CG2 1 1
8 14199 1 1 17 THR H H 3.504 -0.148 9.482 1.00 . A A . 17 THR H 1 1
8 14200 1 1 17 THR HA H 5.677 -0.577 7.565 1.00 . A A . 17 THR HA 1 1
8 14201 1 1 17 THR HB H 4.913 -2.878 7.057 1.00 . A A . 17 THR HB 1 1
8 14202 1 1 17 THR HG1 H 3.382 -2.584 9.452 1.00 . A A . 17 THR HG1 1 1
8 14203 1 1 17 THR HG21 H 5.940 -3.986 8.986 1.00 . A A . 17 THR HG21 1 1
8 14204 1 1 17 THR HG22 H 5.813 -2.490 9.910 1.00 . A A . 17 THR HG22 1 1
8 14205 1 1 17 THR HG23 H 6.857 -2.563 8.492 1.00 . A A . 17 THR HG23 1 1
8 14206 1 1 17 THR N N 4.441 -0.265 9.187 1.00 . A A . 17 THR N 1 1
8 14207 1 1 17 THR O O 2.683 0.120 7.183 1.00 . A A . 17 THR O 1 1
8 14208 1 1 17 THR OG1 O 3.538 -2.965 8.577 1.00 . A A . 17 THR OG1 1 1
8 14209 1 1 18 GLY C C 3.229 -1.764 3.447 1.00 . A A . 18 GLY C 1 1
8 14210 1 1 18 GLY CA C 2.927 -0.830 4.591 1.00 . A A . 18 GLY CA 1 1
8 14211 1 1 18 GLY H H 4.710 -1.509 5.478 1.00 . A A . 18 GLY H 1 1
8 14212 1 1 18 GLY HA2 H 1.929 -1.024 4.962 1.00 . A A . 18 GLY HA2 1 1
8 14213 1 1 18 GLY HA3 H 2.985 0.189 4.241 1.00 . A A . 18 GLY HA3 1 1
8 14214 1 1 18 GLY N N 3.879 -1.024 5.660 1.00 . A A . 18 GLY N 1 1
8 14215 1 1 18 GLY O O 4.254 -1.615 2.784 1.00 . A A . 18 GLY O 1 1
8 14216 1 1 19 VAL C C 1.527 -3.907 1.203 1.00 . A A . 19 VAL C 1 1
8 14217 1 1 19 VAL CA C 2.647 -3.770 2.223 1.00 . A A . 19 VAL CA 1 1
8 14218 1 1 19 VAL CB C 2.923 -5.146 2.874 1.00 . A A . 19 VAL CB 1 1
8 14219 1 1 19 VAL CG1 C 4.224 -5.113 3.661 1.00 . A A . 19 VAL CG1 1 1
8 14220 1 1 19 VAL CG2 C 1.770 -5.562 3.778 1.00 . A A . 19 VAL CG2 1 1
8 14221 1 1 19 VAL H H 1.527 -2.780 3.729 1.00 . A A . 19 VAL H 1 1
8 14222 1 1 19 VAL HA H 3.536 -3.469 1.700 1.00 . A A . 19 VAL HA 1 1
8 14223 1 1 19 VAL HB H 3.022 -5.882 2.089 1.00 . A A . 19 VAL HB 1 1
8 14224 1 1 19 VAL HG11 H 5.043 -4.884 2.994 1.00 . A A . 19 VAL HG11 1 1
8 14225 1 1 19 VAL HG12 H 4.392 -6.076 4.120 1.00 . A A . 19 VAL HG12 1 1
8 14226 1 1 19 VAL HG13 H 4.161 -4.355 4.427 1.00 . A A . 19 VAL HG13 1 1
8 14227 1 1 19 VAL HG21 H 1.995 -6.514 4.235 1.00 . A A . 19 VAL HG21 1 1
8 14228 1 1 19 VAL HG22 H 0.867 -5.649 3.192 1.00 . A A . 19 VAL HG22 1 1
8 14229 1 1 19 VAL HG23 H 1.630 -4.816 4.547 1.00 . A A . 19 VAL HG23 1 1
8 14230 1 1 19 VAL N N 2.368 -2.745 3.221 1.00 . A A . 19 VAL N 1 1
8 14231 1 1 19 VAL O O 0.349 -3.897 1.555 1.00 . A A . 19 VAL O 1 1
8 14232 1 1 20 CYS C C 0.606 -5.738 -1.183 1.00 . A A . 20 CYS C 1 1
8 14233 1 1 20 CYS CA C 0.960 -4.258 -1.133 1.00 . A A . 20 CYS CA 1 1
8 14234 1 1 20 CYS CB C 1.550 -3.802 -2.470 1.00 . A A . 20 CYS CB 1 1
8 14235 1 1 20 CYS H H 2.861 -3.901 -0.296 1.00 . A A . 20 CYS H 1 1
8 14236 1 1 20 CYS HA H 0.067 -3.686 -0.927 1.00 . A A . 20 CYS HA 1 1
8 14237 1 1 20 CYS HB2 H 0.905 -4.130 -3.271 1.00 . A A . 20 CYS HB2 1 1
8 14238 1 1 20 CYS HB3 H 1.610 -2.723 -2.479 1.00 . A A . 20 CYS HB3 1 1
8 14239 1 1 20 CYS HG H 3.143 -5.773 -2.760 1.00 . A A . 20 CYS HG 1 1
8 14240 1 1 20 CYS N N 1.908 -4.009 -0.066 1.00 . A A . 20 CYS N 1 1
8 14241 1 1 20 CYS O O 1.406 -6.565 -1.624 1.00 . A A . 20 CYS O 1 1
8 14242 1 1 20 CYS SG S 3.208 -4.448 -2.801 1.00 . A A . 20 CYS SG 1 1
8 14243 1 1 21 ALA C C -1.805 -7.721 -2.002 1.00 . A A . 21 ALA C 1 1
8 14244 1 1 21 ALA CA C -1.045 -7.439 -0.713 1.00 . A A . 21 ALA CA 1 1
8 14245 1 1 21 ALA CB C -1.926 -7.707 0.497 1.00 . A A . 21 ALA CB 1 1
8 14246 1 1 21 ALA H H -1.156 -5.367 -0.324 1.00 . A A . 21 ALA H 1 1
8 14247 1 1 21 ALA HA H -0.186 -8.092 -0.661 1.00 . A A . 21 ALA HA 1 1
8 14248 1 1 21 ALA HB1 H -2.242 -8.739 0.490 1.00 . A A . 21 ALA HB1 1 1
8 14249 1 1 21 ALA HB2 H -2.791 -7.063 0.462 1.00 . A A . 21 ALA HB2 1 1
8 14250 1 1 21 ALA HB3 H -1.366 -7.506 1.400 1.00 . A A . 21 ALA HB3 1 1
8 14251 1 1 21 ALA N N -0.575 -6.069 -0.698 1.00 . A A . 21 ALA N 1 1
8 14252 1 1 21 ALA O O -2.444 -6.829 -2.565 1.00 . A A . 21 ALA O 1 1
8 14253 1 1 22 LEU C C -3.830 -9.805 -3.283 1.00 . A A . 22 LEU C 1 1
8 14254 1 1 22 LEU CA C -2.428 -9.356 -3.672 1.00 . A A . 22 LEU CA 1 1
8 14255 1 1 22 LEU CB C -1.662 -10.478 -4.390 1.00 . A A . 22 LEU CB 1 1
8 14256 1 1 22 LEU CD1 C -3.395 -11.262 -6.068 1.00 . A A . 22 LEU CD1 1 1
8 14257 1 1 22 LEU CD2 C -1.841 -9.394 -6.654 1.00 . A A . 22 LEU CD2 1 1
8 14258 1 1 22 LEU CG C -1.995 -10.695 -5.878 1.00 . A A . 22 LEU CG 1 1
8 14259 1 1 22 LEU H H -1.164 -9.610 -2.001 1.00 . A A . 22 LEU H 1 1
8 14260 1 1 22 LEU HA H -2.501 -8.499 -4.324 1.00 . A A . 22 LEU HA 1 1
8 14261 1 1 22 LEU HB2 H -0.605 -10.262 -4.315 1.00 . A A . 22 LEU HB2 1 1
8 14262 1 1 22 LEU HB3 H -1.854 -11.402 -3.865 1.00 . A A . 22 LEU HB3 1 1
8 14263 1 1 22 LEU HD11 H -3.472 -12.209 -5.554 1.00 . A A . 22 LEU HD11 1 1
8 14264 1 1 22 LEU HD12 H -3.584 -11.406 -7.121 1.00 . A A . 22 LEU HD12 1 1
8 14265 1 1 22 LEU HD13 H -4.121 -10.571 -5.663 1.00 . A A . 22 LEU HD13 1 1
8 14266 1 1 22 LEU HD21 H -2.552 -8.667 -6.288 1.00 . A A . 22 LEU HD21 1 1
8 14267 1 1 22 LEU HD22 H -2.023 -9.577 -7.702 1.00 . A A . 22 LEU HD22 1 1
8 14268 1 1 22 LEU HD23 H -0.838 -9.013 -6.524 1.00 . A A . 22 LEU HD23 1 1
8 14269 1 1 22 LEU HG H -1.296 -11.409 -6.290 1.00 . A A . 22 LEU HG 1 1
8 14270 1 1 22 LEU N N -1.715 -8.952 -2.475 1.00 . A A . 22 LEU N 1 1
8 14271 1 1 22 LEU O O -4.005 -10.801 -2.579 1.00 . A A . 22 LEU O 1 1
8 14272 1 1 23 VAL C C -6.932 -9.776 -4.695 1.00 . A A . 23 VAL C 1 1
8 14273 1 1 23 VAL CA C -6.208 -9.355 -3.422 1.00 . A A . 23 VAL CA 1 1
8 14274 1 1 23 VAL CB C -6.946 -8.158 -2.778 1.00 . A A . 23 VAL CB 1 1
8 14275 1 1 23 VAL CG1 C -8.364 -8.551 -2.381 1.00 . A A . 23 VAL CG1 1 1
8 14276 1 1 23 VAL CG2 C -6.177 -7.641 -1.572 1.00 . A A . 23 VAL CG2 1 1
8 14277 1 1 23 VAL H H -4.615 -8.255 -4.265 1.00 . A A . 23 VAL H 1 1
8 14278 1 1 23 VAL HA H -6.222 -10.179 -2.722 1.00 . A A . 23 VAL HA 1 1
8 14279 1 1 23 VAL HB H -7.008 -7.363 -3.507 1.00 . A A . 23 VAL HB 1 1
8 14280 1 1 23 VAL HG11 H -8.325 -9.362 -1.668 1.00 . A A . 23 VAL HG11 1 1
8 14281 1 1 23 VAL HG12 H -8.908 -8.869 -3.258 1.00 . A A . 23 VAL HG12 1 1
8 14282 1 1 23 VAL HG13 H -8.862 -7.702 -1.936 1.00 . A A . 23 VAL HG13 1 1
8 14283 1 1 23 VAL HG21 H -6.694 -6.790 -1.153 1.00 . A A . 23 VAL HG21 1 1
8 14284 1 1 23 VAL HG22 H -5.185 -7.344 -1.879 1.00 . A A . 23 VAL HG22 1 1
8 14285 1 1 23 VAL HG23 H -6.105 -8.421 -0.830 1.00 . A A . 23 VAL HG23 1 1
8 14286 1 1 23 VAL N N -4.821 -9.044 -3.717 1.00 . A A . 23 VAL N 1 1
8 14287 1 1 23 VAL O O -7.404 -8.930 -5.463 1.00 . A A . 23 VAL O 1 1
8 14288 1 1 24 GLU C C -6.965 -11.329 -7.393 1.00 . A A . 24 GLU C 1 1
8 14289 1 1 24 GLU CA C -7.637 -11.696 -6.073 1.00 . A A . 24 GLU CA 1 1
8 14290 1 1 24 GLU CB C -9.121 -11.304 -6.104 1.00 . A A . 24 GLU CB 1 1
8 14291 1 1 24 GLU CD C -9.888 -13.322 -4.794 1.00 . A A . 24 GLU CD 1 1
8 14292 1 1 24 GLU CG C -9.912 -11.812 -4.910 1.00 . A A . 24 GLU CG 1 1
8 14293 1 1 24 GLU H H -6.476 -11.683 -4.305 1.00 . A A . 24 GLU H 1 1
8 14294 1 1 24 GLU HA H -7.573 -12.767 -5.950 1.00 . A A . 24 GLU HA 1 1
8 14295 1 1 24 GLU HB2 H -9.195 -10.227 -6.123 1.00 . A A . 24 GLU HB2 1 1
8 14296 1 1 24 GLU HB3 H -9.569 -11.703 -7.003 1.00 . A A . 24 GLU HB3 1 1
8 14297 1 1 24 GLU HG2 H -9.491 -11.389 -4.010 1.00 . A A . 24 GLU HG2 1 1
8 14298 1 1 24 GLU HG3 H -10.937 -11.491 -5.012 1.00 . A A . 24 GLU HG3 1 1
8 14299 1 1 24 GLU N N -6.956 -11.090 -4.928 1.00 . A A . 24 GLU N 1 1
8 14300 1 1 24 GLU O O -6.257 -12.139 -7.987 1.00 . A A . 24 GLU O 1 1
8 14301 1 1 24 GLU OE1 O -10.672 -13.990 -5.500 1.00 . A A . 24 GLU OE1 1 1
8 14302 1 1 24 GLU OE2 O -9.087 -13.851 -3.994 1.00 . A A . 24 GLU OE2 1 1
8 14303 1 1 25 GLN C C -5.986 -8.312 -9.042 1.00 . A A . 25 GLN C 1 1
8 14304 1 1 25 GLN CA C -6.686 -9.666 -9.143 1.00 . A A . 25 GLN CA 1 1
8 14305 1 1 25 GLN CB C -7.847 -9.581 -10.141 1.00 . A A . 25 GLN CB 1 1
8 14306 1 1 25 GLN CD C -9.839 -10.755 -11.178 1.00 . A A . 25 GLN CD 1 1
8 14307 1 1 25 GLN CG C -8.614 -10.888 -10.295 1.00 . A A . 25 GLN CG 1 1
8 14308 1 1 25 GLN H H -7.682 -9.471 -7.281 1.00 . A A . 25 GLN H 1 1
8 14309 1 1 25 GLN HA H -5.977 -10.400 -9.491 1.00 . A A . 25 GLN HA 1 1
8 14310 1 1 25 GLN HB2 H -8.538 -8.820 -9.809 1.00 . A A . 25 GLN HB2 1 1
8 14311 1 1 25 GLN HB3 H -7.454 -9.301 -11.109 1.00 . A A . 25 GLN HB3 1 1
8 14312 1 1 25 GLN HE21 H -10.078 -8.868 -10.613 1.00 . A A . 25 GLN HE21 1 1
8 14313 1 1 25 GLN HE22 H -11.244 -9.470 -11.734 1.00 . A A . 25 GLN HE22 1 1
8 14314 1 1 25 GLN HG2 H -7.956 -11.628 -10.727 1.00 . A A . 25 GLN HG2 1 1
8 14315 1 1 25 GLN HG3 H -8.928 -11.218 -9.316 1.00 . A A . 25 GLN HG3 1 1
8 14316 1 1 25 GLN N N -7.181 -10.102 -7.844 1.00 . A A . 25 GLN N 1 1
8 14317 1 1 25 GLN NE2 N -10.448 -9.579 -11.174 1.00 . A A . 25 GLN NE2 1 1
8 14318 1 1 25 GLN O O -5.362 -7.852 -10.000 1.00 . A A . 25 GLN O 1 1
8 14319 1 1 25 GLN OE1 O -10.243 -11.707 -11.846 1.00 . A A . 25 GLN OE1 1 1
8 14320 1 1 26 GLN C C -4.531 -6.294 -6.567 1.00 . A A . 26 GLN C 1 1
8 14321 1 1 26 GLN CA C -5.538 -6.341 -7.710 1.00 . A A . 26 GLN CA 1 1
8 14322 1 1 26 GLN CB C -6.663 -5.346 -7.436 1.00 . A A . 26 GLN CB 1 1
8 14323 1 1 26 GLN CD C -7.136 -4.465 -9.791 1.00 . A A . 26 GLN CD 1 1
8 14324 1 1 26 GLN CG C -7.675 -5.194 -8.566 1.00 . A A . 26 GLN CG 1 1
8 14325 1 1 26 GLN H H -6.518 -8.113 -7.121 1.00 . A A . 26 GLN H 1 1
8 14326 1 1 26 GLN HA H -5.040 -6.063 -8.628 1.00 . A A . 26 GLN HA 1 1
8 14327 1 1 26 GLN HB2 H -7.196 -5.665 -6.553 1.00 . A A . 26 GLN HB2 1 1
8 14328 1 1 26 GLN HB3 H -6.224 -4.385 -7.245 1.00 . A A . 26 GLN HB3 1 1
8 14329 1 1 26 GLN HE21 H -5.334 -5.281 -9.580 1.00 . A A . 26 GLN HE21 1 1
8 14330 1 1 26 GLN HE22 H -5.521 -4.197 -10.912 1.00 . A A . 26 GLN HE22 1 1
8 14331 1 1 26 GLN HG2 H -7.997 -6.179 -8.873 1.00 . A A . 26 GLN HG2 1 1
8 14332 1 1 26 GLN HG3 H -8.527 -4.647 -8.189 1.00 . A A . 26 GLN HG3 1 1
8 14333 1 1 26 GLN N N -6.083 -7.675 -7.883 1.00 . A A . 26 GLN N 1 1
8 14334 1 1 26 GLN NE2 N -5.870 -4.669 -10.126 1.00 . A A . 26 GLN NE2 1 1
8 14335 1 1 26 GLN O O -4.484 -7.195 -5.730 1.00 . A A . 26 GLN O 1 1
8 14336 1 1 26 GLN OE1 O -7.874 -3.746 -10.458 1.00 . A A . 26 GLN OE1 1 1
8 14337 1 1 27 GLN C C -3.330 -3.920 -4.525 1.00 . A A . 27 GLN C 1 1
8 14338 1 1 27 GLN CA C -2.799 -5.010 -5.445 1.00 . A A . 27 GLN CA 1 1
8 14339 1 1 27 GLN CB C -1.422 -4.601 -5.973 1.00 . A A . 27 GLN CB 1 1
8 14340 1 1 27 GLN CD C 0.673 -5.237 -7.210 1.00 . A A . 27 GLN CD 1 1
8 14341 1 1 27 GLN CG C -0.704 -5.684 -6.759 1.00 . A A . 27 GLN CG 1 1
8 14342 1 1 27 GLN H H -3.778 -4.581 -7.264 1.00 . A A . 27 GLN H 1 1
8 14343 1 1 27 GLN HA H -2.707 -5.928 -4.886 1.00 . A A . 27 GLN HA 1 1
8 14344 1 1 27 GLN HB2 H -1.540 -3.742 -6.616 1.00 . A A . 27 GLN HB2 1 1
8 14345 1 1 27 GLN HB3 H -0.799 -4.325 -5.133 1.00 . A A . 27 GLN HB3 1 1
8 14346 1 1 27 GLN HE21 H 1.480 -5.927 -5.532 1.00 . A A . 27 GLN HE21 1 1
8 14347 1 1 27 GLN HE22 H 2.577 -5.183 -6.640 1.00 . A A . 27 GLN HE22 1 1
8 14348 1 1 27 GLN HG2 H -0.598 -6.559 -6.135 1.00 . A A . 27 GLN HG2 1 1
8 14349 1 1 27 GLN HG3 H -1.291 -5.932 -7.631 1.00 . A A . 27 GLN HG3 1 1
8 14350 1 1 27 GLN N N -3.733 -5.235 -6.537 1.00 . A A . 27 GLN N 1 1
8 14351 1 1 27 GLN NE2 N 1.676 -5.477 -6.377 1.00 . A A . 27 GLN NE2 1 1
8 14352 1 1 27 GLN O O -3.707 -2.839 -4.983 1.00 . A A . 27 GLN O 1 1
8 14353 1 1 27 GLN OE1 O 0.834 -4.679 -8.292 1.00 . A A . 27 GLN OE1 1 1
8 14354 1 1 28 ILE C C -2.758 -3.110 -1.153 1.00 . A A . 28 ILE C 1 1
8 14355 1 1 28 ILE CA C -3.808 -3.241 -2.244 1.00 . A A . 28 ILE CA 1 1
8 14356 1 1 28 ILE CB C -5.167 -3.640 -1.619 1.00 . A A . 28 ILE CB 1 1
8 14357 1 1 28 ILE CD1 C -7.609 -4.114 -2.177 1.00 . A A . 28 ILE CD1 1 1
8 14358 1 1 28 ILE CG1 C -6.247 -3.707 -2.700 1.00 . A A . 28 ILE CG1 1 1
8 14359 1 1 28 ILE CG2 C -5.569 -2.657 -0.528 1.00 . A A . 28 ILE CG2 1 1
8 14360 1 1 28 ILE H H -3.085 -5.106 -2.940 1.00 . A A . 28 ILE H 1 1
8 14361 1 1 28 ILE HA H -3.922 -2.280 -2.735 1.00 . A A . 28 ILE HA 1 1
8 14362 1 1 28 ILE HB H -5.060 -4.615 -1.167 1.00 . A A . 28 ILE HB 1 1
8 14363 1 1 28 ILE HD11 H -7.541 -5.088 -1.716 1.00 . A A . 28 ILE HD11 1 1
8 14364 1 1 28 ILE HD12 H -8.311 -4.151 -2.997 1.00 . A A . 28 ILE HD12 1 1
8 14365 1 1 28 ILE HD13 H -7.946 -3.393 -1.448 1.00 . A A . 28 ILE HD13 1 1
8 14366 1 1 28 ILE HG12 H -6.346 -2.736 -3.161 1.00 . A A . 28 ILE HG12 1 1
8 14367 1 1 28 ILE HG13 H -5.950 -4.427 -3.450 1.00 . A A . 28 ILE HG13 1 1
8 14368 1 1 28 ILE HG21 H -5.684 -1.673 -0.956 1.00 . A A . 28 ILE HG21 1 1
8 14369 1 1 28 ILE HG22 H -4.804 -2.632 0.233 1.00 . A A . 28 ILE HG22 1 1
8 14370 1 1 28 ILE HG23 H -6.506 -2.970 -0.088 1.00 . A A . 28 ILE HG23 1 1
8 14371 1 1 28 ILE N N -3.368 -4.211 -3.237 1.00 . A A . 28 ILE N 1 1
8 14372 1 1 28 ILE O O -2.427 -4.080 -0.475 1.00 . A A . 28 ILE O 1 1
8 14373 1 1 29 ALA C C -1.808 -1.256 1.300 1.00 . A A . 29 ALA C 1 1
8 14374 1 1 29 ALA CA C -1.189 -1.650 -0.027 1.00 . A A . 29 ALA CA 1 1
8 14375 1 1 29 ALA CB C -0.254 -0.560 -0.521 1.00 . A A . 29 ALA CB 1 1
8 14376 1 1 29 ALA H H -2.561 -1.170 -1.553 1.00 . A A . 29 ALA H 1 1
8 14377 1 1 29 ALA HA H -0.615 -2.557 0.105 1.00 . A A . 29 ALA HA 1 1
8 14378 1 1 29 ALA HB1 H 0.178 -0.856 -1.464 1.00 . A A . 29 ALA HB1 1 1
8 14379 1 1 29 ALA HB2 H 0.533 -0.406 0.203 1.00 . A A . 29 ALA HB2 1 1
8 14380 1 1 29 ALA HB3 H -0.809 0.357 -0.649 1.00 . A A . 29 ALA HB3 1 1
8 14381 1 1 29 ALA N N -2.225 -1.912 -1.006 1.00 . A A . 29 ALA N 1 1
8 14382 1 1 29 ALA O O -2.614 -0.326 1.368 1.00 . A A . 29 ALA O 1 1
8 14383 1 1 30 VAL C C -0.952 -1.052 4.551 1.00 . A A . 30 VAL C 1 1
8 14384 1 1 30 VAL CA C -1.992 -1.711 3.664 1.00 . A A . 30 VAL CA 1 1
8 14385 1 1 30 VAL CB C -2.488 -3.006 4.335 1.00 . A A . 30 VAL CB 1 1
8 14386 1 1 30 VAL CG1 C -3.251 -2.691 5.612 1.00 . A A . 30 VAL CG1 1 1
8 14387 1 1 30 VAL CG2 C -3.352 -3.816 3.382 1.00 . A A . 30 VAL CG2 1 1
8 14388 1 1 30 VAL H H -0.754 -2.673 2.239 1.00 . A A . 30 VAL H 1 1
8 14389 1 1 30 VAL HA H -2.833 -1.037 3.551 1.00 . A A . 30 VAL HA 1 1
8 14390 1 1 30 VAL HB H -1.626 -3.601 4.598 1.00 . A A . 30 VAL HB 1 1
8 14391 1 1 30 VAL HG11 H -2.599 -2.185 6.309 1.00 . A A . 30 VAL HG11 1 1
8 14392 1 1 30 VAL HG12 H -3.605 -3.610 6.053 1.00 . A A . 30 VAL HG12 1 1
8 14393 1 1 30 VAL HG13 H -4.092 -2.055 5.381 1.00 . A A . 30 VAL HG13 1 1
8 14394 1 1 30 VAL HG21 H -3.704 -4.706 3.884 1.00 . A A . 30 VAL HG21 1 1
8 14395 1 1 30 VAL HG22 H -2.771 -4.097 2.516 1.00 . A A . 30 VAL HG22 1 1
8 14396 1 1 30 VAL HG23 H -4.198 -3.220 3.070 1.00 . A A . 30 VAL HG23 1 1
8 14397 1 1 30 VAL N N -1.436 -1.965 2.349 1.00 . A A . 30 VAL N 1 1
8 14398 1 1 30 VAL O O -0.003 -1.698 5.003 1.00 . A A . 30 VAL O 1 1
8 14399 1 1 31 PHE C C -0.702 1.013 7.050 1.00 . A A . 31 PHE C 1 1
8 14400 1 1 31 PHE CA C -0.214 1.000 5.605 1.00 . A A . 31 PHE CA 1 1
8 14401 1 1 31 PHE CB C -0.089 2.430 5.068 1.00 . A A . 31 PHE CB 1 1
8 14402 1 1 31 PHE CD1 C 2.104 3.113 6.078 1.00 . A A . 31 PHE CD1 1 1
8 14403 1 1 31 PHE CD2 C 0.166 4.403 6.597 1.00 . A A . 31 PHE CD2 1 1
8 14404 1 1 31 PHE CE1 C 2.871 3.940 6.874 1.00 . A A . 31 PHE CE1 1 1
8 14405 1 1 31 PHE CE2 C 0.929 5.234 7.394 1.00 . A A . 31 PHE CE2 1 1
8 14406 1 1 31 PHE CG C 0.744 3.334 5.930 1.00 . A A . 31 PHE CG 1 1
8 14407 1 1 31 PHE CZ C 2.283 5.002 7.531 1.00 . A A . 31 PHE CZ 1 1
8 14408 1 1 31 PHE H H -1.895 0.695 4.362 1.00 . A A . 31 PHE H 1 1
8 14409 1 1 31 PHE HA H 0.753 0.522 5.566 1.00 . A A . 31 PHE HA 1 1
8 14410 1 1 31 PHE HB2 H 0.366 2.397 4.089 1.00 . A A . 31 PHE HB2 1 1
8 14411 1 1 31 PHE HB3 H -1.076 2.862 4.984 1.00 . A A . 31 PHE HB3 1 1
8 14412 1 1 31 PHE HD1 H 2.564 2.283 5.563 1.00 . A A . 31 PHE HD1 1 1
8 14413 1 1 31 PHE HD2 H -0.894 4.584 6.490 1.00 . A A . 31 PHE HD2 1 1
8 14414 1 1 31 PHE HE1 H 3.932 3.757 6.982 1.00 . A A . 31 PHE HE1 1 1
8 14415 1 1 31 PHE HE2 H 0.467 6.062 7.909 1.00 . A A . 31 PHE HE2 1 1
8 14416 1 1 31 PHE HZ H 2.881 5.649 8.155 1.00 . A A . 31 PHE HZ 1 1
8 14417 1 1 31 PHE N N -1.123 0.238 4.773 1.00 . A A . 31 PHE N 1 1
8 14418 1 1 31 PHE O O -1.872 1.295 7.317 1.00 . A A . 31 PHE O 1 1
8 14419 1 1 32 ARG C C 0.947 1.474 10.152 1.00 . A A . 32 ARG C 1 1
8 14420 1 1 32 ARG CA C -0.128 0.716 9.387 1.00 . A A . 32 ARG CA 1 1
8 14421 1 1 32 ARG CB C -0.266 -0.702 9.939 1.00 . A A . 32 ARG CB 1 1
8 14422 1 1 32 ARG CD C -0.956 -2.159 11.873 1.00 . A A . 32 ARG CD 1 1
8 14423 1 1 32 ARG CG C -0.866 -0.742 11.334 1.00 . A A . 32 ARG CG 1 1
8 14424 1 1 32 ARG CZ C -1.675 -3.238 13.975 1.00 . A A . 32 ARG CZ 1 1
8 14425 1 1 32 ARG H H 1.102 0.441 7.689 1.00 . A A . 32 ARG H 1 1
8 14426 1 1 32 ARG HA H -1.061 1.231 9.505 1.00 . A A . 32 ARG HA 1 1
8 14427 1 1 32 ARG HB2 H -0.899 -1.275 9.279 1.00 . A A . 32 ARG HB2 1 1
8 14428 1 1 32 ARG HB3 H 0.712 -1.160 9.977 1.00 . A A . 32 ARG HB3 1 1
8 14429 1 1 32 ARG HD2 H -1.447 -2.780 11.138 1.00 . A A . 32 ARG HD2 1 1
8 14430 1 1 32 ARG HD3 H 0.043 -2.529 12.048 1.00 . A A . 32 ARG HD3 1 1
8 14431 1 1 32 ARG HE H -2.289 -1.446 13.335 1.00 . A A . 32 ARG HE 1 1
8 14432 1 1 32 ARG HG2 H -0.247 -0.156 11.998 1.00 . A A . 32 ARG HG2 1 1
8 14433 1 1 32 ARG HG3 H -1.858 -0.316 11.299 1.00 . A A . 32 ARG HG3 1 1
8 14434 1 1 32 ARG HH11 H -0.318 -4.314 12.921 1.00 . A A . 32 ARG HH11 1 1
8 14435 1 1 32 ARG HH12 H -0.886 -5.058 14.380 1.00 . A A . 32 ARG HH12 1 1
8 14436 1 1 32 ARG HH21 H -3.020 -2.429 15.256 1.00 . A A . 32 ARG HH21 1 1
8 14437 1 1 32 ARG HH22 H -2.405 -3.997 15.708 1.00 . A A . 32 ARG HH22 1 1
8 14438 1 1 32 ARG N N 0.192 0.694 7.971 1.00 . A A . 32 ARG N 1 1
8 14439 1 1 32 ARG NE N -1.710 -2.215 13.124 1.00 . A A . 32 ARG NE 1 1
8 14440 1 1 32 ARG NH1 N -0.894 -4.283 13.741 1.00 . A A . 32 ARG NH1 1 1
8 14441 1 1 32 ARG NH2 N -2.424 -3.217 15.067 1.00 . A A . 32 ARG NH2 1 1
8 14442 1 1 32 ARG O O 2.017 0.936 10.423 1.00 . A A . 32 ARG O 1 1
8 14443 1 1 33 PRO C C 1.839 3.254 12.651 1.00 . A A . 33 PRO C 1 1
8 14444 1 1 33 PRO CA C 1.652 3.602 11.173 1.00 . A A . 33 PRO CA 1 1
8 14445 1 1 33 PRO CB C 1.044 4.999 11.030 1.00 . A A . 33 PRO CB 1 1
8 14446 1 1 33 PRO CD C -0.593 3.442 10.219 1.00 . A A . 33 PRO CD 1 1
8 14447 1 1 33 PRO CG C -0.424 4.770 10.912 1.00 . A A . 33 PRO CG 1 1
8 14448 1 1 33 PRO HA H 2.610 3.576 10.677 1.00 . A A . 33 PRO HA 1 1
8 14449 1 1 33 PRO HB2 H 1.285 5.588 11.902 1.00 . A A . 33 PRO HB2 1 1
8 14450 1 1 33 PRO HB3 H 1.441 5.478 10.147 1.00 . A A . 33 PRO HB3 1 1
8 14451 1 1 33 PRO HD2 H -1.429 2.901 10.638 1.00 . A A . 33 PRO HD2 1 1
8 14452 1 1 33 PRO HD3 H -0.731 3.587 9.158 1.00 . A A . 33 PRO HD3 1 1
8 14453 1 1 33 PRO HG2 H -0.869 4.738 11.896 1.00 . A A . 33 PRO HG2 1 1
8 14454 1 1 33 PRO HG3 H -0.871 5.558 10.323 1.00 . A A . 33 PRO HG3 1 1
8 14455 1 1 33 PRO N N 0.678 2.741 10.493 1.00 . A A . 33 PRO N 1 1
8 14456 1 1 33 PRO O O 2.931 3.394 13.194 1.00 . A A . 33 PRO O 1 1
8 14457 1 1 34 ARG C C 0.275 1.093 14.984 1.00 . A A . 34 ARG C 1 1
8 14458 1 1 34 ARG CA C 0.802 2.495 14.717 1.00 . A A . 34 ARG CA 1 1
8 14459 1 1 34 ARG CB C -0.011 3.539 15.491 1.00 . A A . 34 ARG CB 1 1
8 14460 1 1 34 ARG CD C -2.101 4.937 15.610 1.00 . A A . 34 ARG CD 1 1
8 14461 1 1 34 ARG CG C -1.410 3.763 14.935 1.00 . A A . 34 ARG CG 1 1
8 14462 1 1 34 ARG CZ C -3.107 5.508 17.790 1.00 . A A . 34 ARG CZ 1 1
8 14463 1 1 34 ARG H H -0.052 2.633 12.787 1.00 . A A . 34 ARG H 1 1
8 14464 1 1 34 ARG HA H 1.831 2.545 15.040 1.00 . A A . 34 ARG HA 1 1
8 14465 1 1 34 ARG HB2 H -0.102 3.217 16.518 1.00 . A A . 34 ARG HB2 1 1
8 14466 1 1 34 ARG HB3 H 0.518 4.482 15.465 1.00 . A A . 34 ARG HB3 1 1
8 14467 1 1 34 ARG HD2 H -1.445 5.793 15.570 1.00 . A A . 34 ARG HD2 1 1
8 14468 1 1 34 ARG HD3 H -3.009 5.159 15.068 1.00 . A A . 34 ARG HD3 1 1
8 14469 1 1 34 ARG HE H -2.165 3.788 17.379 1.00 . A A . 34 ARG HE 1 1
8 14470 1 1 34 ARG HG2 H -1.339 3.963 13.875 1.00 . A A . 34 ARG HG2 1 1
8 14471 1 1 34 ARG HG3 H -1.998 2.872 15.095 1.00 . A A . 34 ARG HG3 1 1
8 14472 1 1 34 ARG HH11 H -3.185 7.004 16.426 1.00 . A A . 34 ARG HH11 1 1
8 14473 1 1 34 ARG HH12 H -3.956 7.350 17.946 1.00 . A A . 34 ARG HH12 1 1
8 14474 1 1 34 ARG HH21 H -3.158 4.240 19.368 1.00 . A A . 34 ARG HH21 1 1
8 14475 1 1 34 ARG HH22 H -3.930 5.776 19.624 1.00 . A A . 34 ARG HH22 1 1
8 14476 1 1 34 ARG N N 0.773 2.793 13.290 1.00 . A A . 34 ARG N 1 1
8 14477 1 1 34 ARG NE N -2.437 4.665 17.006 1.00 . A A . 34 ARG NE 1 1
8 14478 1 1 34 ARG NH1 N -3.441 6.716 17.349 1.00 . A A . 34 ARG NH1 1 1
8 14479 1 1 34 ARG NH2 N -3.425 5.146 19.025 1.00 . A A . 34 ARG NH2 1 1
8 14480 1 1 34 ARG O O -0.346 0.484 14.115 1.00 . A A . 34 ARG O 1 1
8 14481 1 1 35 ASN C C -1.332 -0.853 16.974 1.00 . A A . 35 ASN C 1 1
8 14482 1 1 35 ASN CA C 0.131 -0.776 16.545 1.00 . A A . 35 ASN CA 1 1
8 14483 1 1 35 ASN CB C 1.031 -1.310 17.668 1.00 . A A . 35 ASN CB 1 1
8 14484 1 1 35 ASN CG C 0.829 -0.592 18.993 1.00 . A A . 35 ASN CG 1 1
8 14485 1 1 35 ASN H H 0.939 1.157 16.868 1.00 . A A . 35 ASN H 1 1
8 14486 1 1 35 ASN HA H 0.267 -1.390 15.667 1.00 . A A . 35 ASN HA 1 1
8 14487 1 1 35 ASN HB2 H 0.824 -2.358 17.815 1.00 . A A . 35 ASN HB2 1 1
8 14488 1 1 35 ASN HB3 H 2.064 -1.194 17.372 1.00 . A A . 35 ASN HB3 1 1
8 14489 1 1 35 ASN HD21 H 1.227 -2.273 19.983 1.00 . A A . 35 ASN HD21 1 1
8 14490 1 1 35 ASN HD22 H 0.870 -0.885 20.961 1.00 . A A . 35 ASN HD22 1 1
8 14491 1 1 35 ASN N N 0.508 0.592 16.189 1.00 . A A . 35 ASN N 1 1
8 14492 1 1 35 ASN ND2 N 0.990 -1.320 20.087 1.00 . A A . 35 ASN ND2 1 1
8 14493 1 1 35 ASN O O -1.727 -1.751 17.718 1.00 . A A . 35 ASN O 1 1
8 14494 1 1 35 ASN OD1 O 0.519 0.597 19.034 1.00 . A A . 35 ASN OD1 1 1
8 14495 1 1 36 ASP C C -4.425 -0.197 15.642 1.00 . A A . 36 ASP C 1 1
8 14496 1 1 36 ASP CA C -3.548 0.119 16.842 1.00 . A A . 36 ASP CA 1 1
8 14497 1 1 36 ASP CB C -3.912 1.488 17.405 1.00 . A A . 36 ASP CB 1 1
8 14498 1 1 36 ASP CG C -3.174 1.807 18.683 1.00 . A A . 36 ASP CG 1 1
8 14499 1 1 36 ASP H H -1.784 0.720 15.842 1.00 . A A . 36 ASP H 1 1
8 14500 1 1 36 ASP HA H -3.719 -0.631 17.601 1.00 . A A . 36 ASP HA 1 1
8 14501 1 1 36 ASP HB2 H -3.671 2.245 16.674 1.00 . A A . 36 ASP HB2 1 1
8 14502 1 1 36 ASP HB3 H -4.972 1.514 17.606 1.00 . A A . 36 ASP HB3 1 1
8 14503 1 1 36 ASP N N -2.140 0.068 16.479 1.00 . A A . 36 ASP N 1 1
8 14504 1 1 36 ASP O O -3.986 -0.865 14.703 1.00 . A A . 36 ASP O 1 1
8 14505 1 1 36 ASP OD1 O -3.627 1.380 19.764 1.00 . A A . 36 ASP OD1 1 1
8 14506 1 1 36 ASP OD2 O -2.138 2.500 18.613 1.00 . A A . 36 ASP OD2 1 1
8 14507 1 1 37 GLU C C -6.544 0.844 13.440 1.00 . A A . 37 GLU C 1 1
8 14508 1 1 37 GLU CA C -6.663 -0.039 14.681 1.00 . A A . 37 GLU CA 1 1
8 14509 1 1 37 GLU CB C -8.048 0.122 15.304 1.00 . A A . 37 GLU CB 1 1
8 14510 1 1 37 GLU CD C -9.416 -0.151 17.408 1.00 . A A . 37 GLU CD 1 1
8 14511 1 1 37 GLU CG C -8.187 -0.587 16.639 1.00 . A A . 37 GLU CG 1 1
8 14512 1 1 37 GLU H H -5.897 0.912 16.400 1.00 . A A . 37 GLU H 1 1
8 14513 1 1 37 GLU HA H -6.522 -1.072 14.397 1.00 . A A . 37 GLU HA 1 1
8 14514 1 1 37 GLU HB2 H -8.242 1.173 15.456 1.00 . A A . 37 GLU HB2 1 1
8 14515 1 1 37 GLU HB3 H -8.787 -0.279 14.629 1.00 . A A . 37 GLU HB3 1 1
8 14516 1 1 37 GLU HG2 H -8.251 -1.650 16.461 1.00 . A A . 37 GLU HG2 1 1
8 14517 1 1 37 GLU HG3 H -7.312 -0.374 17.237 1.00 . A A . 37 GLU HG3 1 1
8 14518 1 1 37 GLU N N -5.655 0.297 15.677 1.00 . A A . 37 GLU N 1 1
8 14519 1 1 37 GLU O O -7.149 0.559 12.408 1.00 . A A . 37 GLU O 1 1
8 14520 1 1 37 GLU OE1 O -9.522 1.052 17.728 1.00 . A A . 37 GLU OE1 1 1
8 14521 1 1 37 GLU OE2 O -10.264 -1.013 17.723 1.00 . A A . 37 GLU OE2 1 1
8 14522 1 1 38 GLN C C -4.758 2.270 11.332 1.00 . A A . 38 GLN C 1 1
8 14523 1 1 38 GLN CA C -5.616 2.862 12.446 1.00 . A A . 38 GLN CA 1 1
8 14524 1 1 38 GLN CB C -5.002 4.184 12.928 1.00 . A A . 38 GLN CB 1 1
8 14525 1 1 38 GLN CD C -6.013 4.294 15.251 1.00 . A A . 38 GLN CD 1 1
8 14526 1 1 38 GLN CG C -5.876 4.970 13.900 1.00 . A A . 38 GLN CG 1 1
8 14527 1 1 38 GLN H H -5.291 2.079 14.388 1.00 . A A . 38 GLN H 1 1
8 14528 1 1 38 GLN HA H -6.602 3.061 12.051 1.00 . A A . 38 GLN HA 1 1
8 14529 1 1 38 GLN HB2 H -4.065 3.970 13.419 1.00 . A A . 38 GLN HB2 1 1
8 14530 1 1 38 GLN HB3 H -4.811 4.809 12.068 1.00 . A A . 38 GLN HB3 1 1
8 14531 1 1 38 GLN HE21 H -7.823 5.080 15.500 1.00 . A A . 38 GLN HE21 1 1
8 14532 1 1 38 GLN HE22 H -7.249 4.067 16.788 1.00 . A A . 38 GLN HE22 1 1
8 14533 1 1 38 GLN HG2 H -5.439 5.946 14.044 1.00 . A A . 38 GLN HG2 1 1
8 14534 1 1 38 GLN HG3 H -6.860 5.080 13.467 1.00 . A A . 38 GLN HG3 1 1
8 14535 1 1 38 GLN N N -5.769 1.916 13.547 1.00 . A A . 38 GLN N 1 1
8 14536 1 1 38 GLN NE2 N -7.137 4.501 15.914 1.00 . A A . 38 GLN NE2 1 1
8 14537 1 1 38 GLN O O -3.528 2.231 11.427 1.00 . A A . 38 GLN O 1 1
8 14538 1 1 38 GLN OE1 O -5.110 3.588 15.693 1.00 . A A . 38 GLN OE1 1 1
8 14539 1 1 39 VAL C C -5.315 1.854 7.850 1.00 . A A . 39 VAL C 1 1
8 14540 1 1 39 VAL CA C -4.752 1.234 9.123 1.00 . A A . 39 VAL CA 1 1
8 14541 1 1 39 VAL CB C -4.906 -0.304 9.042 1.00 . A A . 39 VAL CB 1 1
8 14542 1 1 39 VAL CG1 C -4.229 -0.977 10.225 1.00 . A A . 39 VAL CG1 1 1
8 14543 1 1 39 VAL CG2 C -6.374 -0.704 8.967 1.00 . A A . 39 VAL CG2 1 1
8 14544 1 1 39 VAL H H -6.404 1.812 10.307 1.00 . A A . 39 VAL H 1 1
8 14545 1 1 39 VAL HA H -3.701 1.470 9.195 1.00 . A A . 39 VAL HA 1 1
8 14546 1 1 39 VAL HB H -4.418 -0.643 8.138 1.00 . A A . 39 VAL HB 1 1
8 14547 1 1 39 VAL HG11 H -4.362 -2.047 10.159 1.00 . A A . 39 VAL HG11 1 1
8 14548 1 1 39 VAL HG12 H -4.668 -0.616 11.142 1.00 . A A . 39 VAL HG12 1 1
8 14549 1 1 39 VAL HG13 H -3.174 -0.744 10.217 1.00 . A A . 39 VAL HG13 1 1
8 14550 1 1 39 VAL HG21 H -6.453 -1.781 8.941 1.00 . A A . 39 VAL HG21 1 1
8 14551 1 1 39 VAL HG22 H -6.816 -0.290 8.073 1.00 . A A . 39 VAL HG22 1 1
8 14552 1 1 39 VAL HG23 H -6.893 -0.326 9.835 1.00 . A A . 39 VAL HG23 1 1
8 14553 1 1 39 VAL N N -5.424 1.789 10.292 1.00 . A A . 39 VAL N 1 1
8 14554 1 1 39 VAL O O -6.442 2.345 7.840 1.00 . A A . 39 VAL O 1 1
8 14555 1 1 40 TYR C C -4.684 1.390 4.381 1.00 . A A . 40 TYR C 1 1
8 14556 1 1 40 TYR CA C -4.964 2.378 5.505 1.00 . A A . 40 TYR CA 1 1
8 14557 1 1 40 TYR CB C -4.266 3.710 5.212 1.00 . A A . 40 TYR CB 1 1
8 14558 1 1 40 TYR CD1 C -5.831 5.490 6.074 1.00 . A A . 40 TYR CD1 1 1
8 14559 1 1 40 TYR CD2 C -3.763 5.165 7.213 1.00 . A A . 40 TYR CD2 1 1
8 14560 1 1 40 TYR CE1 C -6.166 6.493 6.965 1.00 . A A . 40 TYR CE1 1 1
8 14561 1 1 40 TYR CE2 C -4.091 6.166 8.108 1.00 . A A . 40 TYR CE2 1 1
8 14562 1 1 40 TYR CG C -4.627 4.810 6.185 1.00 . A A . 40 TYR CG 1 1
8 14563 1 1 40 TYR CZ C -5.293 6.828 7.979 1.00 . A A . 40 TYR CZ 1 1
8 14564 1 1 40 TYR H H -3.625 1.454 6.859 1.00 . A A . 40 TYR H 1 1
8 14565 1 1 40 TYR HA H -6.029 2.547 5.565 1.00 . A A . 40 TYR HA 1 1
8 14566 1 1 40 TYR HB2 H -3.197 3.567 5.258 1.00 . A A . 40 TYR HB2 1 1
8 14567 1 1 40 TYR HB3 H -4.535 4.037 4.218 1.00 . A A . 40 TYR HB3 1 1
8 14568 1 1 40 TYR HD1 H -6.512 5.227 5.280 1.00 . A A . 40 TYR HD1 1 1
8 14569 1 1 40 TYR HD2 H -2.818 4.647 7.307 1.00 . A A . 40 TYR HD2 1 1
8 14570 1 1 40 TYR HE1 H -7.108 7.011 6.862 1.00 . A A . 40 TYR HE1 1 1
8 14571 1 1 40 TYR HE2 H -3.407 6.426 8.901 1.00 . A A . 40 TYR HE2 1 1
8 14572 1 1 40 TYR HH H -6.544 7.714 9.154 1.00 . A A . 40 TYR HH 1 1
8 14573 1 1 40 TYR N N -4.529 1.837 6.785 1.00 . A A . 40 TYR N 1 1
8 14574 1 1 40 TYR O O -3.542 1.239 3.947 1.00 . A A . 40 TYR O 1 1
8 14575 1 1 40 TYR OH O -5.624 7.829 8.866 1.00 . A A . 40 TYR OH 1 1
8 14576 1 1 41 ALA C C -6.127 0.346 1.537 1.00 . A A . 41 ALA C 1 1
8 14577 1 1 41 ALA CA C -5.595 -0.248 2.838 1.00 . A A . 41 ALA CA 1 1
8 14578 1 1 41 ALA CB C -6.322 -1.541 3.176 1.00 . A A . 41 ALA CB 1 1
8 14579 1 1 41 ALA H H -6.602 0.844 4.340 1.00 . A A . 41 ALA H 1 1
8 14580 1 1 41 ALA HA H -4.545 -0.473 2.716 1.00 . A A . 41 ALA HA 1 1
8 14581 1 1 41 ALA HB1 H -6.194 -2.250 2.370 1.00 . A A . 41 ALA HB1 1 1
8 14582 1 1 41 ALA HB2 H -7.374 -1.338 3.314 1.00 . A A . 41 ALA HB2 1 1
8 14583 1 1 41 ALA HB3 H -5.913 -1.954 4.086 1.00 . A A . 41 ALA HB3 1 1
8 14584 1 1 41 ALA N N -5.724 0.705 3.928 1.00 . A A . 41 ALA N 1 1
8 14585 1 1 41 ALA O O -7.331 0.338 1.282 1.00 . A A . 41 ALA O 1 1
8 14586 1 1 42 ILE C C -4.683 1.059 -1.648 1.00 . A A . 42 ILE C 1 1
8 14587 1 1 42 ILE CA C -5.602 1.521 -0.526 1.00 . A A . 42 ILE CA 1 1
8 14588 1 1 42 ILE CB C -5.532 3.063 -0.420 1.00 . A A . 42 ILE CB 1 1
8 14589 1 1 42 ILE CD1 C -3.920 5.018 -0.144 1.00 . A A . 42 ILE CD1 1 1
8 14590 1 1 42 ILE CG1 C -4.107 3.517 -0.090 1.00 . A A . 42 ILE CG1 1 1
8 14591 1 1 42 ILE CG2 C -6.510 3.573 0.630 1.00 . A A . 42 ILE CG2 1 1
8 14592 1 1 42 ILE H H -4.273 0.817 0.966 1.00 . A A . 42 ILE H 1 1
8 14593 1 1 42 ILE HA H -6.619 1.241 -0.761 1.00 . A A . 42 ILE HA 1 1
8 14594 1 1 42 ILE HB H -5.822 3.481 -1.374 1.00 . A A . 42 ILE HB 1 1
8 14595 1 1 42 ILE HD11 H -4.580 5.489 0.568 1.00 . A A . 42 ILE HD11 1 1
8 14596 1 1 42 ILE HD12 H -4.150 5.374 -1.138 1.00 . A A . 42 ILE HD12 1 1
8 14597 1 1 42 ILE HD13 H -2.897 5.262 0.097 1.00 . A A . 42 ILE HD13 1 1
8 14598 1 1 42 ILE HG12 H -3.855 3.189 0.906 1.00 . A A . 42 ILE HG12 1 1
8 14599 1 1 42 ILE HG13 H -3.421 3.071 -0.795 1.00 . A A . 42 ILE HG13 1 1
8 14600 1 1 42 ILE HG21 H -6.295 3.105 1.581 1.00 . A A . 42 ILE HG21 1 1
8 14601 1 1 42 ILE HG22 H -7.520 3.331 0.332 1.00 . A A . 42 ILE HG22 1 1
8 14602 1 1 42 ILE HG23 H -6.411 4.644 0.727 1.00 . A A . 42 ILE HG23 1 1
8 14603 1 1 42 ILE N N -5.226 0.877 0.726 1.00 . A A . 42 ILE N 1 1
8 14604 1 1 42 ILE O O -3.780 0.254 -1.426 1.00 . A A . 42 ILE O 1 1
8 14605 1 1 43 SER C C -2.746 2.106 -3.877 1.00 . A A . 43 SER C 1 1
8 14606 1 1 43 SER CA C -4.015 1.256 -3.965 1.00 . A A . 43 SER CA 1 1
8 14607 1 1 43 SER CB C -4.734 1.494 -5.296 1.00 . A A . 43 SER CB 1 1
8 14608 1 1 43 SER H H -5.664 2.164 -2.994 1.00 . A A . 43 SER H 1 1
8 14609 1 1 43 SER HA H -3.742 0.214 -3.891 1.00 . A A . 43 SER HA 1 1
8 14610 1 1 43 SER HB2 H -5.010 2.535 -5.374 1.00 . A A . 43 SER HB2 1 1
8 14611 1 1 43 SER HB3 H -4.073 1.234 -6.111 1.00 . A A . 43 SER HB3 1 1
8 14612 1 1 43 SER HG H -5.711 -0.195 -5.099 1.00 . A A . 43 SER HG 1 1
8 14613 1 1 43 SER N N -4.897 1.566 -2.851 1.00 . A A . 43 SER N 1 1
8 14614 1 1 43 SER O O -2.439 2.885 -4.774 1.00 . A A . 43 SER O 1 1
8 14615 1 1 43 SER OG O -5.908 0.701 -5.389 1.00 . A A . 43 SER OG 1 1
8 14616 1 1 44 ASN C C 0.432 2.116 -3.047 1.00 . A A . 44 ASN C 1 1
8 14617 1 1 44 ASN CA C -0.838 2.771 -2.508 1.00 . A A . 44 ASN CA 1 1
8 14618 1 1 44 ASN CB C -0.709 3.011 -0.999 1.00 . A A . 44 ASN CB 1 1
8 14619 1 1 44 ASN CG C 0.107 4.250 -0.661 1.00 . A A . 44 ASN CG 1 1
8 14620 1 1 44 ASN H H -2.255 1.222 -2.151 1.00 . A A . 44 ASN H 1 1
8 14621 1 1 44 ASN HA H -0.979 3.719 -3.005 1.00 . A A . 44 ASN HA 1 1
8 14622 1 1 44 ASN HB2 H -1.693 3.127 -0.577 1.00 . A A . 44 ASN HB2 1 1
8 14623 1 1 44 ASN HB3 H -0.228 2.154 -0.549 1.00 . A A . 44 ASN HB3 1 1
8 14624 1 1 44 ASN HD21 H -0.633 5.212 -2.234 1.00 . A A . 44 ASN HD21 1 1
8 14625 1 1 44 ASN HD22 H 0.488 6.100 -1.267 1.00 . A A . 44 ASN HD22 1 1
8 14626 1 1 44 ASN N N -2.007 1.936 -2.786 1.00 . A A . 44 ASN N 1 1
8 14627 1 1 44 ASN ND2 N -0.025 5.292 -1.470 1.00 . A A . 44 ASN ND2 1 1
8 14628 1 1 44 ASN O O 1.456 2.042 -2.366 1.00 . A A . 44 ASN O 1 1
8 14629 1 1 44 ASN OD1 O 0.827 4.282 0.335 1.00 . A A . 44 ASN OD1 1 1
8 14630 1 1 45 ILE C C 2.136 1.930 -5.924 1.00 . A A . 45 ILE C 1 1
8 14631 1 1 45 ILE CA C 1.469 0.983 -4.930 1.00 . A A . 45 ILE CA 1 1
8 14632 1 1 45 ILE CB C 1.011 -0.297 -5.681 1.00 . A A . 45 ILE CB 1 1
8 14633 1 1 45 ILE CD1 C -0.933 -1.083 -4.215 1.00 . A A . 45 ILE CD1 1 1
8 14634 1 1 45 ILE CG1 C 0.467 -1.357 -4.715 1.00 . A A . 45 ILE CG1 1 1
8 14635 1 1 45 ILE CG2 C 2.148 -0.883 -6.501 1.00 . A A . 45 ILE CG2 1 1
8 14636 1 1 45 ILE H H -0.484 1.763 -4.777 1.00 . A A . 45 ILE H 1 1
8 14637 1 1 45 ILE HA H 2.189 0.704 -4.170 1.00 . A A . 45 ILE HA 1 1
8 14638 1 1 45 ILE HB H 0.224 -0.016 -6.364 1.00 . A A . 45 ILE HB 1 1
8 14639 1 1 45 ILE HD11 H -1.618 -1.060 -5.050 1.00 . A A . 45 ILE HD11 1 1
8 14640 1 1 45 ILE HD12 H -0.953 -0.130 -3.708 1.00 . A A . 45 ILE HD12 1 1
8 14641 1 1 45 ILE HD13 H -1.230 -1.863 -3.527 1.00 . A A . 45 ILE HD13 1 1
8 14642 1 1 45 ILE HG12 H 0.453 -2.311 -5.217 1.00 . A A . 45 ILE HG12 1 1
8 14643 1 1 45 ILE HG13 H 1.118 -1.419 -3.857 1.00 . A A . 45 ILE HG13 1 1
8 14644 1 1 45 ILE HG21 H 2.965 -1.146 -5.845 1.00 . A A . 45 ILE HG21 1 1
8 14645 1 1 45 ILE HG22 H 2.486 -0.155 -7.223 1.00 . A A . 45 ILE HG22 1 1
8 14646 1 1 45 ILE HG23 H 1.800 -1.766 -7.015 1.00 . A A . 45 ILE HG23 1 1
8 14647 1 1 45 ILE N N 0.352 1.649 -4.280 1.00 . A A . 45 ILE N 1 1
8 14648 1 1 45 ILE O O 1.457 2.565 -6.731 1.00 . A A . 45 ILE O 1 1
8 14649 1 1 46 ASP C C 4.431 2.033 -8.081 1.00 . A A . 46 ASP C 1 1
8 14650 1 1 46 ASP CA C 4.205 2.841 -6.809 1.00 . A A . 46 ASP CA 1 1
8 14651 1 1 46 ASP CB C 5.548 3.279 -6.220 1.00 . A A . 46 ASP CB 1 1
8 14652 1 1 46 ASP CG C 6.264 4.300 -7.089 1.00 . A A . 46 ASP CG 1 1
8 14653 1 1 46 ASP H H 3.942 1.536 -5.160 1.00 . A A . 46 ASP H 1 1
8 14654 1 1 46 ASP HA H 3.614 3.714 -7.043 1.00 . A A . 46 ASP HA 1 1
8 14655 1 1 46 ASP HB2 H 5.379 3.716 -5.247 1.00 . A A . 46 ASP HB2 1 1
8 14656 1 1 46 ASP HB3 H 6.186 2.413 -6.114 1.00 . A A . 46 ASP HB3 1 1
8 14657 1 1 46 ASP N N 3.458 2.030 -5.855 1.00 . A A . 46 ASP N 1 1
8 14658 1 1 46 ASP O O 5.028 0.955 -8.034 1.00 . A A . 46 ASP O 1 1
8 14659 1 1 46 ASP OD1 O 6.629 3.959 -8.236 1.00 . A A . 46 ASP OD1 1 1
8 14660 1 1 46 ASP OD2 O 6.459 5.445 -6.621 1.00 . A A . 46 ASP OD2 1 1
8 14661 1 1 47 PRO C C 5.428 1.443 -10.931 1.00 . A A . 47 PRO C 1 1
8 14662 1 1 47 PRO CA C 4.009 1.823 -10.509 1.00 . A A . 47 PRO CA 1 1
8 14663 1 1 47 PRO CB C 3.410 2.820 -11.507 1.00 . A A . 47 PRO CB 1 1
8 14664 1 1 47 PRO CD C 3.283 3.843 -9.359 1.00 . A A . 47 PRO CD 1 1
8 14665 1 1 47 PRO CG C 2.578 3.733 -10.679 1.00 . A A . 47 PRO CG 1 1
8 14666 1 1 47 PRO HA H 3.399 0.932 -10.486 1.00 . A A . 47 PRO HA 1 1
8 14667 1 1 47 PRO HB2 H 4.204 3.353 -12.007 1.00 . A A . 47 PRO HB2 1 1
8 14668 1 1 47 PRO HB3 H 2.811 2.290 -12.232 1.00 . A A . 47 PRO HB3 1 1
8 14669 1 1 47 PRO HD2 H 4.007 4.642 -9.381 1.00 . A A . 47 PRO HD2 1 1
8 14670 1 1 47 PRO HD3 H 2.571 3.996 -8.561 1.00 . A A . 47 PRO HD3 1 1
8 14671 1 1 47 PRO HG2 H 2.515 4.703 -11.152 1.00 . A A . 47 PRO HG2 1 1
8 14672 1 1 47 PRO HG3 H 1.593 3.312 -10.545 1.00 . A A . 47 PRO HG3 1 1
8 14673 1 1 47 PRO N N 3.946 2.536 -9.226 1.00 . A A . 47 PRO N 1 1
8 14674 1 1 47 PRO O O 5.619 0.500 -11.699 1.00 . A A . 47 PRO O 1 1
8 14675 1 1 48 PHE C C 8.418 0.785 -9.991 1.00 . A A . 48 PHE C 1 1
8 14676 1 1 48 PHE CA C 7.804 1.918 -10.817 1.00 . A A . 48 PHE CA 1 1
8 14677 1 1 48 PHE CB C 8.634 3.200 -10.666 1.00 . A A . 48 PHE CB 1 1
8 14678 1 1 48 PHE CD1 C 10.351 3.000 -12.489 1.00 . A A . 48 PHE CD1 1 1
8 14679 1 1 48 PHE CD2 C 11.100 2.984 -10.225 1.00 . A A . 48 PHE CD2 1 1
8 14680 1 1 48 PHE CE1 C 11.657 2.865 -12.924 1.00 . A A . 48 PHE CE1 1 1
8 14681 1 1 48 PHE CE2 C 12.407 2.850 -10.654 1.00 . A A . 48 PHE CE2 1 1
8 14682 1 1 48 PHE CG C 10.057 3.061 -11.137 1.00 . A A . 48 PHE CG 1 1
8 14683 1 1 48 PHE CZ C 12.684 2.789 -12.006 1.00 . A A . 48 PHE CZ 1 1
8 14684 1 1 48 PHE H H 6.224 2.872 -9.765 1.00 . A A . 48 PHE H 1 1
8 14685 1 1 48 PHE HA H 7.802 1.623 -11.857 1.00 . A A . 48 PHE HA 1 1
8 14686 1 1 48 PHE HB2 H 8.172 3.989 -11.240 1.00 . A A . 48 PHE HB2 1 1
8 14687 1 1 48 PHE HB3 H 8.656 3.484 -9.625 1.00 . A A . 48 PHE HB3 1 1
8 14688 1 1 48 PHE HD1 H 9.549 3.059 -13.209 1.00 . A A . 48 PHE HD1 1 1
8 14689 1 1 48 PHE HD2 H 10.886 3.033 -9.168 1.00 . A A . 48 PHE HD2 1 1
8 14690 1 1 48 PHE HE1 H 11.872 2.819 -13.982 1.00 . A A . 48 PHE HE1 1 1
8 14691 1 1 48 PHE HE2 H 13.211 2.791 -9.935 1.00 . A A . 48 PHE HE2 1 1
8 14692 1 1 48 PHE HZ H 13.705 2.683 -12.345 1.00 . A A . 48 PHE HZ 1 1
8 14693 1 1 48 PHE N N 6.422 2.162 -10.426 1.00 . A A . 48 PHE N 1 1
8 14694 1 1 48 PHE O O 9.396 0.161 -10.403 1.00 . A A . 48 PHE O 1 1
8 14695 1 1 49 ALA C C 7.478 -1.696 -7.789 1.00 . A A . 49 ALA C 1 1
8 14696 1 1 49 ALA CA C 8.396 -0.492 -7.932 1.00 . A A . 49 ALA CA 1 1
8 14697 1 1 49 ALA CB C 8.665 0.138 -6.574 1.00 . A A . 49 ALA CB 1 1
8 14698 1 1 49 ALA H H 6.989 0.950 -8.598 1.00 . A A . 49 ALA H 1 1
8 14699 1 1 49 ALA HA H 9.339 -0.819 -8.342 1.00 . A A . 49 ALA HA 1 1
8 14700 1 1 49 ALA HB1 H 7.732 0.461 -6.137 1.00 . A A . 49 ALA HB1 1 1
8 14701 1 1 49 ALA HB2 H 9.321 0.988 -6.694 1.00 . A A . 49 ALA HB2 1 1
8 14702 1 1 49 ALA HB3 H 9.134 -0.588 -5.925 1.00 . A A . 49 ALA HB3 1 1
8 14703 1 1 49 ALA N N 7.829 0.498 -8.838 1.00 . A A . 49 ALA N 1 1
8 14704 1 1 49 ALA O O 7.915 -2.775 -7.385 1.00 . A A . 49 ALA O 1 1
8 14705 1 1 50 GLN C C 4.962 -2.941 -6.555 1.00 . A A . 50 GLN C 1 1
8 14706 1 1 50 GLN CA C 5.179 -2.530 -8.011 1.00 . A A . 50 GLN CA 1 1
8 14707 1 1 50 GLN CB C 5.533 -3.755 -8.857 1.00 . A A . 50 GLN CB 1 1
8 14708 1 1 50 GLN CD C 5.842 -4.740 -11.148 1.00 . A A . 50 GLN CD 1 1
8 14709 1 1 50 GLN CG C 5.521 -3.494 -10.351 1.00 . A A . 50 GLN CG 1 1
8 14710 1 1 50 GLN H H 5.938 -0.603 -8.440 1.00 . A A . 50 GLN H 1 1
8 14711 1 1 50 GLN HA H 4.261 -2.102 -8.384 1.00 . A A . 50 GLN HA 1 1
8 14712 1 1 50 GLN HB2 H 6.520 -4.096 -8.580 1.00 . A A . 50 GLN HB2 1 1
8 14713 1 1 50 GLN HB3 H 4.821 -4.540 -8.647 1.00 . A A . 50 GLN HB3 1 1
8 14714 1 1 50 GLN HE21 H 3.923 -5.239 -11.194 1.00 . A A . 50 GLN HE21 1 1
8 14715 1 1 50 GLN HE22 H 5.003 -6.336 -11.988 1.00 . A A . 50 GLN HE22 1 1
8 14716 1 1 50 GLN HG2 H 4.540 -3.143 -10.635 1.00 . A A . 50 GLN HG2 1 1
8 14717 1 1 50 GLN HG3 H 6.255 -2.736 -10.579 1.00 . A A . 50 GLN HG3 1 1
8 14718 1 1 50 GLN N N 6.205 -1.493 -8.118 1.00 . A A . 50 GLN N 1 1
8 14719 1 1 50 GLN NE2 N 4.820 -5.512 -11.478 1.00 . A A . 50 GLN NE2 1 1
8 14720 1 1 50 GLN O O 4.392 -3.994 -6.267 1.00 . A A . 50 GLN O 1 1
8 14721 1 1 50 GLN OE1 O 7.002 -5.013 -11.458 1.00 . A A . 50 GLN OE1 1 1
8 14722 1 1 51 ALA C C 4.823 -1.069 -3.511 1.00 . A A . 51 ALA C 1 1
8 14723 1 1 51 ALA CA C 5.284 -2.328 -4.224 1.00 . A A . 51 ALA CA 1 1
8 14724 1 1 51 ALA CB C 6.621 -2.801 -3.665 1.00 . A A . 51 ALA CB 1 1
8 14725 1 1 51 ALA H H 5.786 -1.234 -5.954 1.00 . A A . 51 ALA H 1 1
8 14726 1 1 51 ALA HA H 4.550 -3.109 -4.060 1.00 . A A . 51 ALA HA 1 1
8 14727 1 1 51 ALA HB1 H 6.514 -3.019 -2.614 1.00 . A A . 51 ALA HB1 1 1
8 14728 1 1 51 ALA HB2 H 7.361 -2.026 -3.798 1.00 . A A . 51 ALA HB2 1 1
8 14729 1 1 51 ALA HB3 H 6.935 -3.692 -4.188 1.00 . A A . 51 ALA HB3 1 1
8 14730 1 1 51 ALA N N 5.391 -2.078 -5.650 1.00 . A A . 51 ALA N 1 1
8 14731 1 1 51 ALA O O 4.784 0.018 -4.098 1.00 . A A . 51 ALA O 1 1
8 14732 1 1 52 SER C C 5.148 0.726 -0.902 1.00 . A A . 52 SER C 1 1
8 14733 1 1 52 SER CA C 3.997 -0.123 -1.436 1.00 . A A . 52 SER CA 1 1
8 14734 1 1 52 SER CB C 3.191 -0.705 -0.288 1.00 . A A . 52 SER CB 1 1
8 14735 1 1 52 SER H H 4.563 -2.107 -1.838 1.00 . A A . 52 SER H 1 1
8 14736 1 1 52 SER HA H 3.353 0.491 -2.045 1.00 . A A . 52 SER HA 1 1
8 14737 1 1 52 SER HB2 H 3.122 0.022 0.508 1.00 . A A . 52 SER HB2 1 1
8 14738 1 1 52 SER HB3 H 2.201 -0.964 -0.634 1.00 . A A . 52 SER HB3 1 1
8 14739 1 1 52 SER HG H 4.114 -1.719 1.117 1.00 . A A . 52 SER HG 1 1
8 14740 1 1 52 SER N N 4.485 -1.220 -2.249 1.00 . A A . 52 SER N 1 1
8 14741 1 1 52 SER O O 5.217 1.016 0.292 1.00 . A A . 52 SER O 1 1
8 14742 1 1 52 SER OG O 3.826 -1.873 0.204 1.00 . A A . 52 SER OG 1 1
8 14743 1 1 53 VAL C C 6.678 3.366 -1.018 1.00 . A A . 53 VAL C 1 1
8 14744 1 1 53 VAL CA C 7.168 1.972 -1.386 1.00 . A A . 53 VAL CA 1 1
8 14745 1 1 53 VAL CB C 8.257 2.068 -2.477 1.00 . A A . 53 VAL CB 1 1
8 14746 1 1 53 VAL CG1 C 8.820 0.690 -2.793 1.00 . A A . 53 VAL CG1 1 1
8 14747 1 1 53 VAL CG2 C 7.714 2.727 -3.733 1.00 . A A . 53 VAL CG2 1 1
8 14748 1 1 53 VAL H H 5.934 0.892 -2.736 1.00 . A A . 53 VAL H 1 1
8 14749 1 1 53 VAL HA H 7.608 1.520 -0.506 1.00 . A A . 53 VAL HA 1 1
8 14750 1 1 53 VAL HB H 9.062 2.679 -2.097 1.00 . A A . 53 VAL HB 1 1
8 14751 1 1 53 VAL HG11 H 8.024 0.047 -3.141 1.00 . A A . 53 VAL HG11 1 1
8 14752 1 1 53 VAL HG12 H 9.262 0.267 -1.902 1.00 . A A . 53 VAL HG12 1 1
8 14753 1 1 53 VAL HG13 H 9.573 0.777 -3.561 1.00 . A A . 53 VAL HG13 1 1
8 14754 1 1 53 VAL HG21 H 7.365 3.722 -3.497 1.00 . A A . 53 VAL HG21 1 1
8 14755 1 1 53 VAL HG22 H 6.894 2.141 -4.122 1.00 . A A . 53 VAL HG22 1 1
8 14756 1 1 53 VAL HG23 H 8.498 2.787 -4.475 1.00 . A A . 53 VAL HG23 1 1
8 14757 1 1 53 VAL N N 6.042 1.141 -1.790 1.00 . A A . 53 VAL N 1 1
8 14758 1 1 53 VAL O O 7.359 4.115 -0.324 1.00 . A A . 53 VAL O 1 1
8 14759 1 1 54 LEU C C 4.565 4.941 0.393 1.00 . A A . 54 LEU C 1 1
8 14760 1 1 54 LEU CA C 4.816 4.937 -1.110 1.00 . A A . 54 LEU CA 1 1
8 14761 1 1 54 LEU CB C 3.482 5.084 -1.854 1.00 . A A . 54 LEU CB 1 1
8 14762 1 1 54 LEU CD1 C 2.166 5.075 -3.987 1.00 . A A . 54 LEU CD1 1 1
8 14763 1 1 54 LEU CD2 C 4.432 6.096 -3.943 1.00 . A A . 54 LEU CD2 1 1
8 14764 1 1 54 LEU CG C 3.557 4.993 -3.382 1.00 . A A . 54 LEU CG 1 1
8 14765 1 1 54 LEU H H 5.020 3.084 -2.099 1.00 . A A . 54 LEU H 1 1
8 14766 1 1 54 LEU HA H 5.466 5.761 -1.366 1.00 . A A . 54 LEU HA 1 1
8 14767 1 1 54 LEU HB2 H 2.816 4.311 -1.503 1.00 . A A . 54 LEU HB2 1 1
8 14768 1 1 54 LEU HB3 H 3.058 6.044 -1.596 1.00 . A A . 54 LEU HB3 1 1
8 14769 1 1 54 LEU HD11 H 1.709 6.014 -3.710 1.00 . A A . 54 LEU HD11 1 1
8 14770 1 1 54 LEU HD12 H 1.563 4.259 -3.618 1.00 . A A . 54 LEU HD12 1 1
8 14771 1 1 54 LEU HD13 H 2.237 5.014 -5.063 1.00 . A A . 54 LEU HD13 1 1
8 14772 1 1 54 LEU HD21 H 5.427 6.011 -3.535 1.00 . A A . 54 LEU HD21 1 1
8 14773 1 1 54 LEU HD22 H 4.014 7.056 -3.675 1.00 . A A . 54 LEU HD22 1 1
8 14774 1 1 54 LEU HD23 H 4.475 6.009 -5.018 1.00 . A A . 54 LEU HD23 1 1
8 14775 1 1 54 LEU HG H 3.990 4.043 -3.660 1.00 . A A . 54 LEU HG 1 1
8 14776 1 1 54 LEU N N 5.475 3.696 -1.486 1.00 . A A . 54 LEU N 1 1
8 14777 1 1 54 LEU O O 4.814 5.932 1.075 1.00 . A A . 54 LEU O 1 1
8 14778 1 1 55 SER C C 5.049 3.619 3.160 1.00 . A A . 55 SER C 1 1
8 14779 1 1 55 SER CA C 3.782 3.648 2.308 1.00 . A A . 55 SER CA 1 1
8 14780 1 1 55 SER CB C 2.997 2.353 2.518 1.00 . A A . 55 SER CB 1 1
8 14781 1 1 55 SER H H 3.968 3.037 0.300 1.00 . A A . 55 SER H 1 1
8 14782 1 1 55 SER HA H 3.170 4.485 2.609 1.00 . A A . 55 SER HA 1 1
8 14783 1 1 55 SER HB2 H 3.673 1.512 2.472 1.00 . A A . 55 SER HB2 1 1
8 14784 1 1 55 SER HB3 H 2.519 2.376 3.486 1.00 . A A . 55 SER HB3 1 1
8 14785 1 1 55 SER HG H 1.615 3.053 1.305 1.00 . A A . 55 SER HG 1 1
8 14786 1 1 55 SER N N 4.103 3.801 0.898 1.00 . A A . 55 SER N 1 1
8 14787 1 1 55 SER O O 5.019 3.928 4.350 1.00 . A A . 55 SER O 1 1
8 14788 1 1 55 SER OG O 2.001 2.190 1.521 1.00 . A A . 55 SER OG 1 1
8 14789 1 1 56 ARG C C 8.277 4.380 3.090 1.00 . A A . 56 ARG C 1 1
8 14790 1 1 56 ARG CA C 7.424 3.122 3.262 1.00 . A A . 56 ARG CA 1 1
8 14791 1 1 56 ARG CB C 8.179 1.882 2.772 1.00 . A A . 56 ARG CB 1 1
8 14792 1 1 56 ARG CD C 9.822 0.052 3.295 1.00 . A A . 56 ARG CD 1 1
8 14793 1 1 56 ARG CG C 9.202 1.355 3.768 1.00 . A A . 56 ARG CG 1 1
8 14794 1 1 56 ARG CZ C 11.419 -1.642 4.122 1.00 . A A . 56 ARG CZ 1 1
8 14795 1 1 56 ARG H H 6.142 3.086 1.574 1.00 . A A . 56 ARG H 1 1
8 14796 1 1 56 ARG HA H 7.191 3.002 4.309 1.00 . A A . 56 ARG HA 1 1
8 14797 1 1 56 ARG HB2 H 7.465 1.097 2.572 1.00 . A A . 56 ARG HB2 1 1
8 14798 1 1 56 ARG HB3 H 8.695 2.128 1.856 1.00 . A A . 56 ARG HB3 1 1
8 14799 1 1 56 ARG HD2 H 9.031 -0.643 3.059 1.00 . A A . 56 ARG HD2 1 1
8 14800 1 1 56 ARG HD3 H 10.406 0.248 2.407 1.00 . A A . 56 ARG HD3 1 1
8 14801 1 1 56 ARG HE H 10.724 -0.091 5.194 1.00 . A A . 56 ARG HE 1 1
8 14802 1 1 56 ARG HG2 H 9.984 2.089 3.890 1.00 . A A . 56 ARG HG2 1 1
8 14803 1 1 56 ARG HG3 H 8.712 1.186 4.716 1.00 . A A . 56 ARG HG3 1 1
8 14804 1 1 56 ARG HH11 H 10.840 -1.907 2.196 1.00 . A A . 56 ARG HH11 1 1
8 14805 1 1 56 ARG HH12 H 11.954 -3.091 2.809 1.00 . A A . 56 ARG HH12 1 1
8 14806 1 1 56 ARG HH21 H 12.204 -1.666 5.989 1.00 . A A . 56 ARG HH21 1 1
8 14807 1 1 56 ARG HH22 H 12.720 -2.957 4.949 1.00 . A A . 56 ARG HH22 1 1
8 14808 1 1 56 ARG N N 6.166 3.258 2.540 1.00 . A A . 56 ARG N 1 1
8 14809 1 1 56 ARG NE N 10.689 -0.543 4.314 1.00 . A A . 56 ARG NE 1 1
8 14810 1 1 56 ARG NH1 N 11.401 -2.262 2.950 1.00 . A A . 56 ARG NH1 1 1
8 14811 1 1 56 ARG NH2 N 12.174 -2.124 5.099 1.00 . A A . 56 ARG NH2 1 1
8 14812 1 1 56 ARG O O 9.495 4.361 3.292 1.00 . A A . 56 ARG O 1 1
8 14813 1 1 57 GLY C C 8.223 7.555 3.865 1.00 . A A . 57 GLY C 1 1
8 14814 1 1 57 GLY CA C 8.309 6.739 2.591 1.00 . A A . 57 GLY CA 1 1
8 14815 1 1 57 GLY H H 6.660 5.419 2.547 1.00 . A A . 57 GLY H 1 1
8 14816 1 1 57 GLY HA2 H 9.349 6.555 2.356 1.00 . A A . 57 GLY HA2 1 1
8 14817 1 1 57 GLY HA3 H 7.861 7.301 1.785 1.00 . A A . 57 GLY HA3 1 1
8 14818 1 1 57 GLY N N 7.624 5.472 2.722 1.00 . A A . 57 GLY N 1 1
8 14819 1 1 57 GLY O O 8.148 7.001 4.961 1.00 . A A . 57 GLY O 1 1
8 14820 1 1 58 ILE C C 6.664 10.054 5.179 1.00 . A A . 58 ILE C 1 1
8 14821 1 1 58 ILE CA C 8.124 9.752 4.883 1.00 . A A . 58 ILE CA 1 1
8 14822 1 1 58 ILE CB C 8.900 11.082 4.689 1.00 . A A . 58 ILE CB 1 1
8 14823 1 1 58 ILE CD1 C 10.845 10.298 3.211 1.00 . A A . 58 ILE CD1 1 1
8 14824 1 1 58 ILE CG1 C 10.412 10.840 4.558 1.00 . A A . 58 ILE CG1 1 1
8 14825 1 1 58 ILE CG2 C 8.627 12.033 5.849 1.00 . A A . 58 ILE CG2 1 1
8 14826 1 1 58 ILE H H 8.269 9.258 2.826 1.00 . A A . 58 ILE H 1 1
8 14827 1 1 58 ILE HA H 8.543 9.230 5.735 1.00 . A A . 58 ILE HA 1 1
8 14828 1 1 58 ILE HB H 8.540 11.551 3.785 1.00 . A A . 58 ILE HB 1 1
8 14829 1 1 58 ILE HD11 H 10.542 10.984 2.434 1.00 . A A . 58 ILE HD11 1 1
8 14830 1 1 58 ILE HD12 H 10.380 9.337 3.043 1.00 . A A . 58 ILE HD12 1 1
8 14831 1 1 58 ILE HD13 H 11.918 10.187 3.196 1.00 . A A . 58 ILE HD13 1 1
8 14832 1 1 58 ILE HG12 H 10.929 11.774 4.717 1.00 . A A . 58 ILE HG12 1 1
8 14833 1 1 58 ILE HG13 H 10.720 10.134 5.314 1.00 . A A . 58 ILE HG13 1 1
8 14834 1 1 58 ILE HG21 H 8.957 11.580 6.772 1.00 . A A . 58 ILE HG21 1 1
8 14835 1 1 58 ILE HG22 H 7.568 12.237 5.906 1.00 . A A . 58 ILE HG22 1 1
8 14836 1 1 58 ILE HG23 H 9.164 12.957 5.690 1.00 . A A . 58 ILE HG23 1 1
8 14837 1 1 58 ILE N N 8.220 8.870 3.728 1.00 . A A . 58 ILE N 1 1
8 14838 1 1 58 ILE O O 5.961 10.656 4.367 1.00 . A A . 58 ILE O 1 1
8 14839 1 1 59 VAL C C 4.737 10.764 7.907 1.00 . A A . 59 VAL C 1 1
8 14840 1 1 59 VAL CA C 4.835 9.789 6.741 1.00 . A A . 59 VAL CA 1 1
8 14841 1 1 59 VAL CB C 4.214 8.438 7.145 1.00 . A A . 59 VAL CB 1 1
8 14842 1 1 59 VAL CG1 C 2.760 8.611 7.560 1.00 . A A . 59 VAL CG1 1 1
8 14843 1 1 59 VAL CG2 C 4.334 7.432 6.009 1.00 . A A . 59 VAL CG2 1 1
8 14844 1 1 59 VAL H H 6.833 9.177 6.955 1.00 . A A . 59 VAL H 1 1
8 14845 1 1 59 VAL HA H 4.284 10.184 5.901 1.00 . A A . 59 VAL HA 1 1
8 14846 1 1 59 VAL HB H 4.768 8.057 7.991 1.00 . A A . 59 VAL HB 1 1
8 14847 1 1 59 VAL HG11 H 2.201 9.045 6.744 1.00 . A A . 59 VAL HG11 1 1
8 14848 1 1 59 VAL HG12 H 2.706 9.263 8.419 1.00 . A A . 59 VAL HG12 1 1
8 14849 1 1 59 VAL HG13 H 2.339 7.648 7.813 1.00 . A A . 59 VAL HG13 1 1
8 14850 1 1 59 VAL HG21 H 5.375 7.297 5.758 1.00 . A A . 59 VAL HG21 1 1
8 14851 1 1 59 VAL HG22 H 3.799 7.797 5.145 1.00 . A A . 59 VAL HG22 1 1
8 14852 1 1 59 VAL HG23 H 3.914 6.487 6.321 1.00 . A A . 59 VAL HG23 1 1
8 14853 1 1 59 VAL N N 6.215 9.621 6.342 1.00 . A A . 59 VAL N 1 1
8 14854 1 1 59 VAL O O 5.219 10.484 9.006 1.00 . A A . 59 VAL O 1 1
8 14855 1 1 60 ALA C C 2.852 13.904 8.254 1.00 . A A . 60 ALA C 1 1
8 14856 1 1 60 ALA CA C 3.950 12.938 8.672 1.00 . A A . 60 ALA CA 1 1
8 14857 1 1 60 ALA CB C 5.250 13.693 8.919 1.00 . A A . 60 ALA CB 1 1
8 14858 1 1 60 ALA H H 3.805 12.089 6.744 1.00 . A A . 60 ALA H 1 1
8 14859 1 1 60 ALA HA H 3.661 12.448 9.590 1.00 . A A . 60 ALA HA 1 1
8 14860 1 1 60 ALA HB1 H 5.100 14.414 9.710 1.00 . A A . 60 ALA HB1 1 1
8 14861 1 1 60 ALA HB2 H 5.547 14.208 8.017 1.00 . A A . 60 ALA HB2 1 1
8 14862 1 1 60 ALA HB3 H 6.023 12.997 9.208 1.00 . A A . 60 ALA HB3 1 1
8 14863 1 1 60 ALA N N 4.137 11.915 7.651 1.00 . A A . 60 ALA N 1 1
8 14864 1 1 60 ALA O O 2.514 13.994 7.072 1.00 . A A . 60 ALA O 1 1
8 14865 1 1 61 GLU C C 1.948 16.865 8.385 1.00 . A A . 61 GLU C 1 1
8 14866 1 1 61 GLU CA C 1.284 15.614 8.926 1.00 . A A . 61 GLU CA 1 1
8 14867 1 1 61 GLU CB C 0.491 15.982 10.177 1.00 . A A . 61 GLU CB 1 1
8 14868 1 1 61 GLU CD C 0.976 14.308 11.990 1.00 . A A . 61 GLU CD 1 1
8 14869 1 1 61 GLU CG C -0.025 14.799 10.968 1.00 . A A . 61 GLU CG 1 1
8 14870 1 1 61 GLU H H 2.515 14.429 10.150 1.00 . A A . 61 GLU H 1 1
8 14871 1 1 61 GLU HA H 0.608 15.222 8.179 1.00 . A A . 61 GLU HA 1 1
8 14872 1 1 61 GLU HB2 H 1.124 16.568 10.827 1.00 . A A . 61 GLU HB2 1 1
8 14873 1 1 61 GLU HB3 H -0.348 16.581 9.882 1.00 . A A . 61 GLU HB3 1 1
8 14874 1 1 61 GLU HG2 H -0.925 15.097 11.478 1.00 . A A . 61 GLU HG2 1 1
8 14875 1 1 61 GLU HG3 H -0.246 13.992 10.285 1.00 . A A . 61 GLU HG3 1 1
8 14876 1 1 61 GLU N N 2.278 14.606 9.217 1.00 . A A . 61 GLU N 1 1
8 14877 1 1 61 GLU O O 3.154 17.061 8.541 1.00 . A A . 61 GLU O 1 1
8 14878 1 1 61 GLU OE1 O 1.086 14.939 13.064 1.00 . A A . 61 GLU OE1 1 1
8 14879 1 1 61 GLU OE2 O 1.664 13.301 11.728 1.00 . A A . 61 GLU OE2 1 1
8 14880 1 1 62 HIS C C 0.865 20.126 7.884 1.00 . A A . 62 HIS C 1 1
8 14881 1 1 62 HIS CA C 1.647 18.977 7.248 1.00 . A A . 62 HIS CA 1 1
8 14882 1 1 62 HIS CB C 1.531 18.989 5.717 1.00 . A A . 62 HIS CB 1 1
8 14883 1 1 62 HIS CD2 C 1.678 21.205 4.405 1.00 . A A . 62 HIS CD2 1 1
8 14884 1 1 62 HIS CE1 C 3.848 21.384 4.388 1.00 . A A . 62 HIS CE1 1 1
8 14885 1 1 62 HIS CG C 2.218 20.147 5.053 1.00 . A A . 62 HIS CG 1 1
8 14886 1 1 62 HIS H H 0.204 17.482 7.665 1.00 . A A . 62 HIS H 1 1
8 14887 1 1 62 HIS HA H 2.687 19.068 7.527 1.00 . A A . 62 HIS HA 1 1
8 14888 1 1 62 HIS HB2 H 1.965 18.083 5.326 1.00 . A A . 62 HIS HB2 1 1
8 14889 1 1 62 HIS HB3 H 0.486 19.024 5.446 1.00 . A A . 62 HIS HB3 1 1
8 14890 1 1 62 HIS HD2 H 0.626 21.400 4.251 1.00 . A A . 62 HIS HD2 1 1
8 14891 1 1 62 HIS HE1 H 4.839 21.768 4.210 1.00 . A A . 62 HIS HE1 1 1
8 14892 1 1 62 HIS HE2 H 2.651 22.905 3.637 1.00 . A A . 62 HIS HE2 1 1
8 14893 1 1 62 HIS N N 1.153 17.713 7.771 1.00 . A A . 62 HIS N 1 1
8 14894 1 1 62 HIS ND1 N 3.590 20.261 5.039 1.00 . A A . 62 HIS ND1 1 1
8 14895 1 1 62 HIS NE2 N 2.722 21.987 3.984 1.00 . A A . 62 HIS NE2 1 1
8 14896 1 1 62 HIS O O 0.391 21.032 7.203 1.00 . A A . 62 HIS O 1 1
8 14897 1 1 63 GLN C C -1.380 21.337 9.490 1.00 . A A . 63 GLN C 1 1
8 14898 1 1 63 GLN CA C 0.036 21.076 9.999 1.00 . A A . 63 GLN CA 1 1
8 14899 1 1 63 GLN CB C 0.856 22.369 9.989 1.00 . A A . 63 GLN CB 1 1
8 14900 1 1 63 GLN CD C 3.071 23.459 10.523 1.00 . A A . 63 GLN CD 1 1
8 14901 1 1 63 GLN CG C 2.221 22.212 10.632 1.00 . A A . 63 GLN CG 1 1
8 14902 1 1 63 GLN H H 1.088 19.267 9.675 1.00 . A A . 63 GLN H 1 1
8 14903 1 1 63 GLN HA H -0.026 20.716 11.014 1.00 . A A . 63 GLN HA 1 1
8 14904 1 1 63 GLN HB2 H 0.996 22.689 8.968 1.00 . A A . 63 GLN HB2 1 1
8 14905 1 1 63 GLN HB3 H 0.314 23.131 10.528 1.00 . A A . 63 GLN HB3 1 1
8 14906 1 1 63 GLN HE21 H 4.710 22.347 10.511 1.00 . A A . 63 GLN HE21 1 1
8 14907 1 1 63 GLN HE22 H 4.966 24.056 10.400 1.00 . A A . 63 GLN HE22 1 1
8 14908 1 1 63 GLN HG2 H 2.086 21.980 11.676 1.00 . A A . 63 GLN HG2 1 1
8 14909 1 1 63 GLN HG3 H 2.740 21.398 10.147 1.00 . A A . 63 GLN HG3 1 1
8 14910 1 1 63 GLN N N 0.715 20.044 9.208 1.00 . A A . 63 GLN N 1 1
8 14911 1 1 63 GLN NE2 N 4.378 23.269 10.474 1.00 . A A . 63 GLN NE2 1 1
8 14912 1 1 63 GLN O O -1.947 22.411 9.709 1.00 . A A . 63 GLN O 1 1
8 14913 1 1 63 GLN OE1 O 2.561 24.581 10.492 1.00 . A A . 63 GLN OE1 1 1
8 14914 1 1 64 ASP C C -3.869 19.100 7.932 1.00 . A A . 64 ASP C 1 1
8 14915 1 1 64 ASP CA C -3.291 20.464 8.262 1.00 . A A . 64 ASP CA 1 1
8 14916 1 1 64 ASP CB C -3.249 21.326 6.993 1.00 . A A . 64 ASP CB 1 1
8 14917 1 1 64 ASP CG C -4.596 21.412 6.304 1.00 . A A . 64 ASP CG 1 1
8 14918 1 1 64 ASP H H -1.485 19.485 8.761 1.00 . A A . 64 ASP H 1 1
8 14919 1 1 64 ASP HA H -3.925 20.944 8.992 1.00 . A A . 64 ASP HA 1 1
8 14920 1 1 64 ASP HB2 H -2.938 22.325 7.255 1.00 . A A . 64 ASP HB2 1 1
8 14921 1 1 64 ASP HB3 H -2.538 20.900 6.301 1.00 . A A . 64 ASP HB3 1 1
8 14922 1 1 64 ASP N N -1.960 20.335 8.842 1.00 . A A . 64 ASP N 1 1
8 14923 1 1 64 ASP O O -4.953 18.746 8.389 1.00 . A A . 64 ASP O 1 1
8 14924 1 1 64 ASP OD1 O -5.522 22.030 6.873 1.00 . A A . 64 ASP OD1 1 1
8 14925 1 1 64 ASP OD2 O -4.731 20.883 5.182 1.00 . A A . 64 ASP OD2 1 1
8 14926 1 1 65 ASP C C -2.498 15.989 6.818 1.00 . A A . 65 ASP C 1 1
8 14927 1 1 65 ASP CA C -3.609 17.031 6.694 1.00 . A A . 65 ASP CA 1 1
8 14928 1 1 65 ASP CB C -4.071 17.138 5.238 1.00 . A A . 65 ASP CB 1 1
8 14929 1 1 65 ASP CG C -5.228 16.218 4.897 1.00 . A A . 65 ASP CG 1 1
8 14930 1 1 65 ASP H H -2.248 18.640 6.864 1.00 . A A . 65 ASP H 1 1
8 14931 1 1 65 ASP HA H -4.441 16.740 7.316 1.00 . A A . 65 ASP HA 1 1
8 14932 1 1 65 ASP HB2 H -4.380 18.153 5.044 1.00 . A A . 65 ASP HB2 1 1
8 14933 1 1 65 ASP HB3 H -3.242 16.893 4.589 1.00 . A A . 65 ASP HB3 1 1
8 14934 1 1 65 ASP N N -3.131 18.329 7.148 1.00 . A A . 65 ASP N 1 1
8 14935 1 1 65 ASP O O -1.423 16.281 7.348 1.00 . A A . 65 ASP O 1 1
8 14936 1 1 65 ASP OD1 O -5.110 14.994 5.102 1.00 . A A . 65 ASP OD1 1 1
8 14937 1 1 65 ASP OD2 O -6.263 16.726 4.413 1.00 . A A . 65 ASP OD2 1 1
8 14938 1 1 66 LEU C C -1.198 13.425 5.011 1.00 . A A . 66 LEU C 1 1
8 14939 1 1 66 LEU CA C -1.816 13.680 6.380 1.00 . A A . 66 LEU CA 1 1
8 14940 1 1 66 LEU CB C -2.525 12.408 6.859 1.00 . A A . 66 LEU CB 1 1
8 14941 1 1 66 LEU CD1 C -3.975 11.223 8.520 1.00 . A A . 66 LEU CD1 1 1
8 14942 1 1 66 LEU CD2 C -2.246 12.831 9.316 1.00 . A A . 66 LEU CD2 1 1
8 14943 1 1 66 LEU CG C -3.237 12.512 8.209 1.00 . A A . 66 LEU CG 1 1
8 14944 1 1 66 LEU H H -3.608 14.663 5.824 1.00 . A A . 66 LEU H 1 1
8 14945 1 1 66 LEU HA H -1.034 13.942 7.077 1.00 . A A . 66 LEU HA 1 1
8 14946 1 1 66 LEU HB2 H -3.256 12.129 6.114 1.00 . A A . 66 LEU HB2 1 1
8 14947 1 1 66 LEU HB3 H -1.791 11.618 6.927 1.00 . A A . 66 LEU HB3 1 1
8 14948 1 1 66 LEU HD11 H -4.479 11.317 9.471 1.00 . A A . 66 LEU HD11 1 1
8 14949 1 1 66 LEU HD12 H -3.270 10.407 8.566 1.00 . A A . 66 LEU HD12 1 1
8 14950 1 1 66 LEU HD13 H -4.703 11.028 7.746 1.00 . A A . 66 LEU HD13 1 1
8 14951 1 1 66 LEU HD21 H -2.768 12.893 10.260 1.00 . A A . 66 LEU HD21 1 1
8 14952 1 1 66 LEU HD22 H -1.764 13.775 9.109 1.00 . A A . 66 LEU HD22 1 1
8 14953 1 1 66 LEU HD23 H -1.501 12.051 9.370 1.00 . A A . 66 LEU HD23 1 1
8 14954 1 1 66 LEU HG H -3.962 13.311 8.165 1.00 . A A . 66 LEU HG 1 1
8 14955 1 1 66 LEU N N -2.757 14.794 6.303 1.00 . A A . 66 LEU N 1 1
8 14956 1 1 66 LEU O O -1.875 12.949 4.099 1.00 . A A . 66 LEU O 1 1
8 14957 1 1 67 TRP C C 1.941 12.710 3.628 1.00 . A A . 67 TRP C 1 1
8 14958 1 1 67 TRP CA C 0.736 13.641 3.571 1.00 . A A . 67 TRP CA 1 1
8 14959 1 1 67 TRP CB C 1.180 15.027 3.099 1.00 . A A . 67 TRP CB 1 1
8 14960 1 1 67 TRP CD1 C -0.475 16.738 4.055 1.00 . A A . 67 TRP CD1 1 1
8 14961 1 1 67 TRP CD2 C -0.634 16.448 1.837 1.00 . A A . 67 TRP CD2 1 1
8 14962 1 1 67 TRP CE2 C -1.577 17.417 2.236 1.00 . A A . 67 TRP CE2 1 1
8 14963 1 1 67 TRP CE3 C -0.560 16.102 0.484 1.00 . A A . 67 TRP CE3 1 1
8 14964 1 1 67 TRP CG C 0.068 16.032 3.018 1.00 . A A . 67 TRP CG 1 1
8 14965 1 1 67 TRP CH2 C -2.337 17.682 0.015 1.00 . A A . 67 TRP CH2 1 1
8 14966 1 1 67 TRP CZ2 C -2.432 18.041 1.332 1.00 . A A . 67 TRP CZ2 1 1
8 14967 1 1 67 TRP CZ3 C -1.411 16.722 -0.411 1.00 . A A . 67 TRP CZ3 1 1
8 14968 1 1 67 TRP H H 0.606 14.009 5.651 1.00 . A A . 67 TRP H 1 1
8 14969 1 1 67 TRP HA H 0.022 13.244 2.867 1.00 . A A . 67 TRP HA 1 1
8 14970 1 1 67 TRP HB2 H 1.920 15.409 3.785 1.00 . A A . 67 TRP HB2 1 1
8 14971 1 1 67 TRP HB3 H 1.621 14.938 2.117 1.00 . A A . 67 TRP HB3 1 1
8 14972 1 1 67 TRP HD1 H -0.166 16.640 5.090 1.00 . A A . 67 TRP HD1 1 1
8 14973 1 1 67 TRP HE1 H -1.985 18.195 4.139 1.00 . A A . 67 TRP HE1 1 1
8 14974 1 1 67 TRP HE3 H 0.145 15.361 0.133 1.00 . A A . 67 TRP HE3 1 1
8 14975 1 1 67 TRP HH2 H -2.983 18.140 -0.719 1.00 . A A . 67 TRP HH2 1 1
8 14976 1 1 67 TRP HZ2 H -3.151 18.784 1.646 1.00 . A A . 67 TRP HZ2 1 1
8 14977 1 1 67 TRP HZ3 H -1.367 16.465 -1.461 1.00 . A A . 67 TRP HZ3 1 1
8 14978 1 1 67 TRP N N 0.083 13.731 4.868 1.00 . A A . 67 TRP N 1 1
8 14979 1 1 67 TRP NE1 N -1.455 17.579 3.589 1.00 . A A . 67 TRP NE1 1 1
8 14980 1 1 67 TRP O O 2.807 12.849 4.492 1.00 . A A . 67 TRP O 1 1
8 14981 1 1 68 VAL C C 4.037 11.223 1.478 1.00 . A A . 68 VAL C 1 1
8 14982 1 1 68 VAL CA C 3.110 10.840 2.632 1.00 . A A . 68 VAL CA 1 1
8 14983 1 1 68 VAL CB C 2.622 9.382 2.460 1.00 . A A . 68 VAL CB 1 1
8 14984 1 1 68 VAL CG1 C 1.912 9.190 1.127 1.00 . A A . 68 VAL CG1 1 1
8 14985 1 1 68 VAL CG2 C 3.776 8.406 2.601 1.00 . A A . 68 VAL CG2 1 1
8 14986 1 1 68 VAL H H 1.253 11.683 2.062 1.00 . A A . 68 VAL H 1 1
8 14987 1 1 68 VAL HA H 3.660 10.908 3.560 1.00 . A A . 68 VAL HA 1 1
8 14988 1 1 68 VAL HB H 1.911 9.172 3.247 1.00 . A A . 68 VAL HB 1 1
8 14989 1 1 68 VAL HG11 H 1.557 8.173 1.051 1.00 . A A . 68 VAL HG11 1 1
8 14990 1 1 68 VAL HG12 H 2.601 9.392 0.319 1.00 . A A . 68 VAL HG12 1 1
8 14991 1 1 68 VAL HG13 H 1.074 9.869 1.063 1.00 . A A . 68 VAL HG13 1 1
8 14992 1 1 68 VAL HG21 H 4.215 8.507 3.582 1.00 . A A . 68 VAL HG21 1 1
8 14993 1 1 68 VAL HG22 H 4.522 8.619 1.848 1.00 . A A . 68 VAL HG22 1 1
8 14994 1 1 68 VAL HG23 H 3.412 7.398 2.472 1.00 . A A . 68 VAL HG23 1 1
8 14995 1 1 68 VAL N N 1.991 11.764 2.709 1.00 . A A . 68 VAL N 1 1
8 14996 1 1 68 VAL O O 3.581 11.730 0.452 1.00 . A A . 68 VAL O 1 1
8 14997 1 1 69 ALA C C 7.029 10.042 0.179 1.00 . A A . 69 ALA C 1 1
8 14998 1 1 69 ALA CA C 6.316 11.310 0.636 1.00 . A A . 69 ALA CA 1 1
8 14999 1 1 69 ALA CB C 7.322 12.331 1.148 1.00 . A A . 69 ALA CB 1 1
8 15000 1 1 69 ALA H H 5.637 10.631 2.520 1.00 . A A . 69 ALA H 1 1
8 15001 1 1 69 ALA HA H 5.794 11.742 -0.206 1.00 . A A . 69 ALA HA 1 1
8 15002 1 1 69 ALA HB1 H 6.806 13.236 1.428 1.00 . A A . 69 ALA HB1 1 1
8 15003 1 1 69 ALA HB2 H 8.041 12.552 0.372 1.00 . A A . 69 ALA HB2 1 1
8 15004 1 1 69 ALA HB3 H 7.835 11.928 2.010 1.00 . A A . 69 ALA HB3 1 1
8 15005 1 1 69 ALA N N 5.333 11.007 1.663 1.00 . A A . 69 ALA N 1 1
8 15006 1 1 69 ALA O O 7.697 9.375 0.970 1.00 . A A . 69 ALA O 1 1
8 15007 1 1 70 SER C C 8.991 8.725 -1.869 1.00 . A A . 70 SER C 1 1
8 15008 1 1 70 SER CA C 7.486 8.530 -1.679 1.00 . A A . 70 SER CA 1 1
8 15009 1 1 70 SER CB C 6.823 8.227 -3.028 1.00 . A A . 70 SER CB 1 1
8 15010 1 1 70 SER H H 6.314 10.288 -1.661 1.00 . A A . 70 SER H 1 1
8 15011 1 1 70 SER HA H 7.321 7.698 -1.009 1.00 . A A . 70 SER HA 1 1
8 15012 1 1 70 SER HB2 H 5.807 7.904 -2.858 1.00 . A A . 70 SER HB2 1 1
8 15013 1 1 70 SER HB3 H 6.815 9.126 -3.629 1.00 . A A . 70 SER HB3 1 1
8 15014 1 1 70 SER HG H 6.868 6.641 -4.196 1.00 . A A . 70 SER HG 1 1
8 15015 1 1 70 SER N N 6.868 9.715 -1.094 1.00 . A A . 70 SER N 1 1
8 15016 1 1 70 SER O O 9.451 9.835 -2.117 1.00 . A A . 70 SER O 1 1
8 15017 1 1 70 SER OG O 7.509 7.208 -3.743 1.00 . A A . 70 SER OG 1 1
8 15018 1 1 71 PRO C C 11.459 7.751 -3.568 1.00 . A A . 71 PRO C 1 1
8 15019 1 1 71 PRO CA C 11.209 7.680 -2.059 1.00 . A A . 71 PRO CA 1 1
8 15020 1 1 71 PRO CB C 11.737 6.363 -1.488 1.00 . A A . 71 PRO CB 1 1
8 15021 1 1 71 PRO CD C 9.352 6.332 -1.234 1.00 . A A . 71 PRO CD 1 1
8 15022 1 1 71 PRO CG C 10.553 5.455 -1.451 1.00 . A A . 71 PRO CG 1 1
8 15023 1 1 71 PRO HA H 11.702 8.511 -1.576 1.00 . A A . 71 PRO HA 1 1
8 15024 1 1 71 PRO HB2 H 12.511 5.975 -2.134 1.00 . A A . 71 PRO HB2 1 1
8 15025 1 1 71 PRO HB3 H 12.136 6.531 -0.499 1.00 . A A . 71 PRO HB3 1 1
8 15026 1 1 71 PRO HD2 H 8.508 5.959 -1.798 1.00 . A A . 71 PRO HD2 1 1
8 15027 1 1 71 PRO HD3 H 9.110 6.385 -0.183 1.00 . A A . 71 PRO HD3 1 1
8 15028 1 1 71 PRO HG2 H 10.466 4.928 -2.389 1.00 . A A . 71 PRO HG2 1 1
8 15029 1 1 71 PRO HG3 H 10.655 4.755 -0.636 1.00 . A A . 71 PRO HG3 1 1
8 15030 1 1 71 PRO N N 9.780 7.649 -1.740 1.00 . A A . 71 PRO N 1 1
8 15031 1 1 71 PRO O O 12.534 8.157 -4.014 1.00 . A A . 71 PRO O 1 1
8 15032 1 1 72 LEU C C 9.893 8.634 -6.365 1.00 . A A . 72 LEU C 1 1
8 15033 1 1 72 LEU CA C 10.559 7.382 -5.806 1.00 . A A . 72 LEU CA 1 1
8 15034 1 1 72 LEU CB C 9.923 6.129 -6.430 1.00 . A A . 72 LEU CB 1 1
8 15035 1 1 72 LEU CD1 C 12.118 5.078 -7.048 1.00 . A A . 72 LEU CD1 1 1
8 15036 1 1 72 LEU CD2 C 10.944 4.336 -4.971 1.00 . A A . 72 LEU CD2 1 1
8 15037 1 1 72 LEU CG C 10.768 4.847 -6.393 1.00 . A A . 72 LEU CG 1 1
8 15038 1 1 72 LEU H H 9.624 7.047 -3.934 1.00 . A A . 72 LEU H 1 1
8 15039 1 1 72 LEU HA H 11.607 7.406 -6.060 1.00 . A A . 72 LEU HA 1 1
8 15040 1 1 72 LEU HB2 H 8.997 5.933 -5.913 1.00 . A A . 72 LEU HB2 1 1
8 15041 1 1 72 LEU HB3 H 9.696 6.349 -7.462 1.00 . A A . 72 LEU HB3 1 1
8 15042 1 1 72 LEU HD11 H 12.694 4.164 -7.015 1.00 . A A . 72 LEU HD11 1 1
8 15043 1 1 72 LEU HD12 H 12.646 5.856 -6.519 1.00 . A A . 72 LEU HD12 1 1
8 15044 1 1 72 LEU HD13 H 11.973 5.375 -8.076 1.00 . A A . 72 LEU HD13 1 1
8 15045 1 1 72 LEU HD21 H 11.432 5.093 -4.374 1.00 . A A . 72 LEU HD21 1 1
8 15046 1 1 72 LEU HD22 H 11.549 3.442 -4.985 1.00 . A A . 72 LEU HD22 1 1
8 15047 1 1 72 LEU HD23 H 9.977 4.111 -4.547 1.00 . A A . 72 LEU HD23 1 1
8 15048 1 1 72 LEU HG H 10.260 4.078 -6.960 1.00 . A A . 72 LEU HG 1 1
8 15049 1 1 72 LEU N N 10.458 7.356 -4.349 1.00 . A A . 72 LEU N 1 1
8 15050 1 1 72 LEU O O 10.560 9.524 -6.890 1.00 . A A . 72 LEU O 1 1
8 15051 1 1 73 LYS C C 8.163 11.108 -5.925 1.00 . A A . 73 LYS C 1 1
8 15052 1 1 73 LYS CA C 7.806 9.849 -6.706 1.00 . A A . 73 LYS CA 1 1
8 15053 1 1 73 LYS CB C 6.304 9.566 -6.583 1.00 . A A . 73 LYS CB 1 1
8 15054 1 1 73 LYS CD C 5.193 9.808 -8.839 1.00 . A A . 73 LYS CD 1 1
8 15055 1 1 73 LYS CE C 6.281 10.746 -9.335 1.00 . A A . 73 LYS CE 1 1
8 15056 1 1 73 LYS CG C 5.710 8.836 -7.781 1.00 . A A . 73 LYS CG 1 1
8 15057 1 1 73 LYS H H 8.098 7.938 -5.832 1.00 . A A . 73 LYS H 1 1
8 15058 1 1 73 LYS HA H 8.046 10.006 -7.746 1.00 . A A . 73 LYS HA 1 1
8 15059 1 1 73 LYS HB2 H 6.136 8.963 -5.704 1.00 . A A . 73 LYS HB2 1 1
8 15060 1 1 73 LYS HB3 H 5.783 10.505 -6.469 1.00 . A A . 73 LYS HB3 1 1
8 15061 1 1 73 LYS HD2 H 4.814 9.243 -9.677 1.00 . A A . 73 LYS HD2 1 1
8 15062 1 1 73 LYS HD3 H 4.393 10.395 -8.411 1.00 . A A . 73 LYS HD3 1 1
8 15063 1 1 73 LYS HE2 H 6.731 11.236 -8.483 1.00 . A A . 73 LYS HE2 1 1
8 15064 1 1 73 LYS HE3 H 7.032 10.165 -9.850 1.00 . A A . 73 LYS HE3 1 1
8 15065 1 1 73 LYS HG2 H 6.473 8.214 -8.225 1.00 . A A . 73 LYS HG2 1 1
8 15066 1 1 73 LYS HG3 H 4.891 8.217 -7.441 1.00 . A A . 73 LYS HG3 1 1
8 15067 1 1 73 LYS HZ1 H 4.829 12.134 -9.926 1.00 . A A . 73 LYS HZ1 1 1
8 15068 1 1 73 LYS HZ2 H 5.641 11.389 -11.221 1.00 . A A . 73 LYS HZ2 1 1
8 15069 1 1 73 LYS HZ3 H 6.420 12.586 -10.306 1.00 . A A . 73 LYS HZ3 1 1
8 15070 1 1 73 LYS N N 8.573 8.697 -6.240 1.00 . A A . 73 LYS N 1 1
8 15071 1 1 73 LYS NZ N 5.756 11.782 -10.261 1.00 . A A . 73 LYS NZ 1 1
8 15072 1 1 73 LYS O O 8.237 12.198 -6.491 1.00 . A A . 73 LYS O 1 1
8 15073 1 1 74 LYS C C 7.575 13.079 -3.659 1.00 . A A . 74 LYS C 1 1
8 15074 1 1 74 LYS CA C 8.695 12.038 -3.709 1.00 . A A . 74 LYS CA 1 1
8 15075 1 1 74 LYS CB C 10.030 12.680 -4.099 1.00 . A A . 74 LYS CB 1 1
8 15076 1 1 74 LYS CD C 12.092 13.868 -3.294 1.00 . A A . 74 LYS CD 1 1
8 15077 1 1 74 LYS CE C 12.791 14.446 -2.076 1.00 . A A . 74 LYS CE 1 1
8 15078 1 1 74 LYS CG C 10.674 13.452 -2.961 1.00 . A A . 74 LYS CG 1 1
8 15079 1 1 74 LYS H H 8.307 10.033 -4.256 1.00 . A A . 74 LYS H 1 1
8 15080 1 1 74 LYS HA H 8.800 11.610 -2.724 1.00 . A A . 74 LYS HA 1 1
8 15081 1 1 74 LYS HB2 H 10.713 11.903 -4.411 1.00 . A A . 74 LYS HB2 1 1
8 15082 1 1 74 LYS HB3 H 9.867 13.359 -4.923 1.00 . A A . 74 LYS HB3 1 1
8 15083 1 1 74 LYS HD2 H 12.642 13.002 -3.637 1.00 . A A . 74 LYS HD2 1 1
8 15084 1 1 74 LYS HD3 H 12.066 14.614 -4.075 1.00 . A A . 74 LYS HD3 1 1
8 15085 1 1 74 LYS HE2 H 12.301 15.369 -1.801 1.00 . A A . 74 LYS HE2 1 1
8 15086 1 1 74 LYS HE3 H 12.709 13.741 -1.261 1.00 . A A . 74 LYS HE3 1 1
8 15087 1 1 74 LYS HG2 H 10.087 14.337 -2.764 1.00 . A A . 74 LYS HG2 1 1
8 15088 1 1 74 LYS HG3 H 10.690 12.825 -2.082 1.00 . A A . 74 LYS HG3 1 1
8 15089 1 1 74 LYS HZ1 H 14.699 15.017 -1.452 1.00 . A A . 74 LYS HZ1 1 1
8 15090 1 1 74 LYS HZ2 H 14.326 15.482 -3.038 1.00 . A A . 74 LYS HZ2 1 1
8 15091 1 1 74 LYS HZ3 H 14.699 13.864 -2.696 1.00 . A A . 74 LYS HZ3 1 1
8 15092 1 1 74 LYS N N 8.363 10.939 -4.622 1.00 . A A . 74 LYS N 1 1
8 15093 1 1 74 LYS NZ N 14.226 14.720 -2.334 1.00 . A A . 74 LYS NZ 1 1
8 15094 1 1 74 LYS O O 7.735 14.167 -3.105 1.00 . A A . 74 LYS O 1 1
8 15095 1 1 75 GLN C C 4.467 13.350 -2.944 1.00 . A A . 75 GLN C 1 1
8 15096 1 1 75 GLN CA C 5.277 13.600 -4.205 1.00 . A A . 75 GLN CA 1 1
8 15097 1 1 75 GLN CB C 4.413 13.354 -5.444 1.00 . A A . 75 GLN CB 1 1
8 15098 1 1 75 GLN CD C 5.773 14.794 -7.013 1.00 . A A . 75 GLN CD 1 1
8 15099 1 1 75 GLN CG C 5.184 13.424 -6.753 1.00 . A A . 75 GLN CG 1 1
8 15100 1 1 75 GLN H H 6.365 11.852 -4.647 1.00 . A A . 75 GLN H 1 1
8 15101 1 1 75 GLN HA H 5.627 14.622 -4.206 1.00 . A A . 75 GLN HA 1 1
8 15102 1 1 75 GLN HB2 H 3.965 12.374 -5.367 1.00 . A A . 75 GLN HB2 1 1
8 15103 1 1 75 GLN HB3 H 3.631 14.096 -5.475 1.00 . A A . 75 GLN HB3 1 1
8 15104 1 1 75 GLN HE21 H 7.450 14.288 -6.083 1.00 . A A . 75 GLN HE21 1 1
8 15105 1 1 75 GLN HE22 H 7.389 15.903 -6.701 1.00 . A A . 75 GLN HE22 1 1
8 15106 1 1 75 GLN HG2 H 5.989 12.704 -6.722 1.00 . A A . 75 GLN HG2 1 1
8 15107 1 1 75 GLN HG3 H 4.512 13.176 -7.563 1.00 . A A . 75 GLN HG3 1 1
8 15108 1 1 75 GLN N N 6.431 12.726 -4.216 1.00 . A A . 75 GLN N 1 1
8 15109 1 1 75 GLN NE2 N 6.993 15.015 -6.556 1.00 . A A . 75 GLN NE2 1 1
8 15110 1 1 75 GLN O O 4.468 12.236 -2.416 1.00 . A A . 75 GLN O 1 1
8 15111 1 1 75 GLN OE1 O 5.139 15.644 -7.633 1.00 . A A . 75 GLN OE1 1 1
8 15112 1 1 76 HIS C C 1.573 13.828 -1.585 1.00 . A A . 76 HIS C 1 1
8 15113 1 1 76 HIS CA C 2.995 14.249 -1.250 1.00 . A A . 76 HIS CA 1 1
8 15114 1 1 76 HIS CB C 2.995 15.563 -0.467 1.00 . A A . 76 HIS CB 1 1
8 15115 1 1 76 HIS CD2 C 4.780 15.538 1.414 1.00 . A A . 76 HIS CD2 1 1
8 15116 1 1 76 HIS CE1 C 6.343 16.680 0.389 1.00 . A A . 76 HIS CE1 1 1
8 15117 1 1 76 HIS CG C 4.306 15.865 0.189 1.00 . A A . 76 HIS CG 1 1
8 15118 1 1 76 HIS H H 3.827 15.245 -2.930 1.00 . A A . 76 HIS H 1 1
8 15119 1 1 76 HIS HA H 3.445 13.481 -0.640 1.00 . A A . 76 HIS HA 1 1
8 15120 1 1 76 HIS HB2 H 2.767 16.375 -1.142 1.00 . A A . 76 HIS HB2 1 1
8 15121 1 1 76 HIS HB3 H 2.236 15.518 0.302 1.00 . A A . 76 HIS HB3 1 1
8 15122 1 1 76 HIS HD1 H 5.278 16.960 -1.344 1.00 . A A . 76 HIS HD1 1 1
8 15123 1 1 76 HIS HD2 H 4.258 14.978 2.177 1.00 . A A . 76 HIS HD2 1 1
8 15124 1 1 76 HIS HE1 H 7.269 17.192 0.176 1.00 . A A . 76 HIS HE1 1 1
8 15125 1 1 76 HIS HE2 H 6.688 15.860 2.241 1.00 . A A . 76 HIS HE2 1 1
8 15126 1 1 76 HIS N N 3.793 14.375 -2.459 1.00 . A A . 76 HIS N 1 1
8 15127 1 1 76 HIS ND1 N 5.311 16.581 -0.426 1.00 . A A . 76 HIS ND1 1 1
8 15128 1 1 76 HIS NE2 N 6.047 16.055 1.512 1.00 . A A . 76 HIS NE2 1 1
8 15129 1 1 76 HIS O O 0.878 14.499 -2.347 1.00 . A A . 76 HIS O 1 1
8 15130 1 1 77 PHE C C -0.945 12.136 0.078 1.00 . A A . 77 PHE C 1 1
8 15131 1 1 77 PHE CA C -0.190 12.187 -1.243 1.00 . A A . 77 PHE CA 1 1
8 15132 1 1 77 PHE CB C -0.143 10.775 -1.844 1.00 . A A . 77 PHE CB 1 1
8 15133 1 1 77 PHE CD1 C 0.431 11.141 -4.260 1.00 . A A . 77 PHE CD1 1 1
8 15134 1 1 77 PHE CD2 C 1.984 9.956 -2.895 1.00 . A A . 77 PHE CD2 1 1
8 15135 1 1 77 PHE CE1 C 1.272 10.998 -5.347 1.00 . A A . 77 PHE CE1 1 1
8 15136 1 1 77 PHE CE2 C 2.830 9.809 -3.979 1.00 . A A . 77 PHE CE2 1 1
8 15137 1 1 77 PHE CG C 0.778 10.627 -3.025 1.00 . A A . 77 PHE CG 1 1
8 15138 1 1 77 PHE CZ C 2.470 10.328 -5.207 1.00 . A A . 77 PHE CZ 1 1
8 15139 1 1 77 PHE H H 1.776 12.198 -0.456 1.00 . A A . 77 PHE H 1 1
8 15140 1 1 77 PHE HA H -0.703 12.850 -1.922 1.00 . A A . 77 PHE HA 1 1
8 15141 1 1 77 PHE HB2 H 0.185 10.082 -1.085 1.00 . A A . 77 PHE HB2 1 1
8 15142 1 1 77 PHE HB3 H -1.138 10.501 -2.165 1.00 . A A . 77 PHE HB3 1 1
8 15143 1 1 77 PHE HD1 H -0.506 11.665 -4.373 1.00 . A A . 77 PHE HD1 1 1
8 15144 1 1 77 PHE HD2 H 2.263 9.549 -1.933 1.00 . A A . 77 PHE HD2 1 1
8 15145 1 1 77 PHE HE1 H 0.988 11.407 -6.305 1.00 . A A . 77 PHE HE1 1 1
8 15146 1 1 77 PHE HE2 H 3.767 9.285 -3.867 1.00 . A A . 77 PHE HE2 1 1
8 15147 1 1 77 PHE HZ H 3.127 10.215 -6.056 1.00 . A A . 77 PHE HZ 1 1
8 15148 1 1 77 PHE N N 1.157 12.702 -1.028 1.00 . A A . 77 PHE N 1 1
8 15149 1 1 77 PHE O O -0.354 11.846 1.120 1.00 . A A . 77 PHE O 1 1
8 15150 1 1 78 ARG C C -3.453 10.809 1.414 1.00 . A A . 78 ARG C 1 1
8 15151 1 1 78 ARG CA C -3.075 12.278 1.230 1.00 . A A . 78 ARG CA 1 1
8 15152 1 1 78 ARG CB C -4.341 13.142 1.149 1.00 . A A . 78 ARG CB 1 1
8 15153 1 1 78 ARG CD C -5.259 15.461 1.513 1.00 . A A . 78 ARG CD 1 1
8 15154 1 1 78 ARG CG C -4.070 14.631 1.037 1.00 . A A . 78 ARG CG 1 1
8 15155 1 1 78 ARG CZ C -7.691 15.628 1.114 1.00 . A A . 78 ARG CZ 1 1
8 15156 1 1 78 ARG H H -2.641 12.747 -0.796 1.00 . A A . 78 ARG H 1 1
8 15157 1 1 78 ARG HA H -2.490 12.591 2.082 1.00 . A A . 78 ARG HA 1 1
8 15158 1 1 78 ARG HB2 H -4.910 12.839 0.284 1.00 . A A . 78 ARG HB2 1 1
8 15159 1 1 78 ARG HB3 H -4.934 12.972 2.034 1.00 . A A . 78 ARG HB3 1 1
8 15160 1 1 78 ARG HD2 H -5.465 15.209 2.543 1.00 . A A . 78 ARG HD2 1 1
8 15161 1 1 78 ARG HD3 H -4.995 16.506 1.450 1.00 . A A . 78 ARG HD3 1 1
8 15162 1 1 78 ARG HE H -6.372 14.780 -0.148 1.00 . A A . 78 ARG HE 1 1
8 15163 1 1 78 ARG HG2 H -3.210 14.878 1.640 1.00 . A A . 78 ARG HG2 1 1
8 15164 1 1 78 ARG HG3 H -3.869 14.873 0.004 1.00 . A A . 78 ARG HG3 1 1
8 15165 1 1 78 ARG HH11 H -7.088 16.319 2.935 1.00 . A A . 78 ARG HH11 1 1
8 15166 1 1 78 ARG HH12 H -8.789 16.486 2.596 1.00 . A A . 78 ARG HH12 1 1
8 15167 1 1 78 ARG HH21 H -8.609 14.986 -0.578 1.00 . A A . 78 ARG HH21 1 1
8 15168 1 1 78 ARG HH22 H -9.657 15.709 0.607 1.00 . A A . 78 ARG HH22 1 1
8 15169 1 1 78 ARG N N -2.241 12.427 0.042 1.00 . A A . 78 ARG N 1 1
8 15170 1 1 78 ARG NE N -6.472 15.236 0.727 1.00 . A A . 78 ARG NE 1 1
8 15171 1 1 78 ARG NH1 N -7.871 16.188 2.307 1.00 . A A . 78 ARG NH1 1 1
8 15172 1 1 78 ARG NH2 N -8.734 15.430 0.318 1.00 . A A . 78 ARG NH2 1 1
8 15173 1 1 78 ARG O O -4.094 10.216 0.545 1.00 . A A . 78 ARG O 1 1
8 15174 1 1 79 LEU C C -4.625 8.306 2.608 1.00 . A A . 79 LEU C 1 1
8 15175 1 1 79 LEU CA C -3.199 8.808 2.827 1.00 . A A . 79 LEU CA 1 1
8 15176 1 1 79 LEU CB C -2.776 8.498 4.266 1.00 . A A . 79 LEU CB 1 1
8 15177 1 1 79 LEU CD1 C -1.067 8.600 6.093 1.00 . A A . 79 LEU CD1 1 1
8 15178 1 1 79 LEU CD2 C -0.385 7.920 3.787 1.00 . A A . 79 LEU CD2 1 1
8 15179 1 1 79 LEU CG C -1.316 8.804 4.606 1.00 . A A . 79 LEU CG 1 1
8 15180 1 1 79 LEU H H -2.631 10.812 3.233 1.00 . A A . 79 LEU H 1 1
8 15181 1 1 79 LEU HA H -2.541 8.279 2.154 1.00 . A A . 79 LEU HA 1 1
8 15182 1 1 79 LEU HB2 H -3.405 9.066 4.934 1.00 . A A . 79 LEU HB2 1 1
8 15183 1 1 79 LEU HB3 H -2.948 7.447 4.447 1.00 . A A . 79 LEU HB3 1 1
8 15184 1 1 79 LEU HD11 H -1.720 9.247 6.660 1.00 . A A . 79 LEU HD11 1 1
8 15185 1 1 79 LEU HD12 H -0.039 8.839 6.323 1.00 . A A . 79 LEU HD12 1 1
8 15186 1 1 79 LEU HD13 H -1.266 7.571 6.354 1.00 . A A . 79 LEU HD13 1 1
8 15187 1 1 79 LEU HD21 H 0.642 8.152 4.031 1.00 . A A . 79 LEU HD21 1 1
8 15188 1 1 79 LEU HD22 H -0.553 8.096 2.735 1.00 . A A . 79 LEU HD22 1 1
8 15189 1 1 79 LEU HD23 H -0.583 6.882 4.014 1.00 . A A . 79 LEU HD23 1 1
8 15190 1 1 79 LEU HG H -1.101 9.836 4.367 1.00 . A A . 79 LEU HG 1 1
8 15191 1 1 79 LEU N N -3.052 10.244 2.552 1.00 . A A . 79 LEU N 1 1
8 15192 1 1 79 LEU O O -4.852 7.378 1.838 1.00 . A A . 79 LEU O 1 1
8 15193 1 1 80 TYR C C -7.759 9.098 2.130 1.00 . A A . 80 TYR C 1 1
8 15194 1 1 80 TYR CA C -6.965 8.453 3.263 1.00 . A A . 80 TYR CA 1 1
8 15195 1 1 80 TYR CB C -7.635 8.758 4.609 1.00 . A A . 80 TYR CB 1 1
8 15196 1 1 80 TYR CD1 C -6.531 10.787 5.637 1.00 . A A . 80 TYR CD1 1 1
8 15197 1 1 80 TYR CD2 C -8.691 11.052 4.663 1.00 . A A . 80 TYR CD2 1 1
8 15198 1 1 80 TYR CE1 C -6.513 12.127 5.968 1.00 . A A . 80 TYR CE1 1 1
8 15199 1 1 80 TYR CE2 C -8.678 12.392 4.992 1.00 . A A . 80 TYR CE2 1 1
8 15200 1 1 80 TYR CG C -7.620 10.226 4.979 1.00 . A A . 80 TYR CG 1 1
8 15201 1 1 80 TYR CZ C -7.587 12.925 5.643 1.00 . A A . 80 TYR CZ 1 1
8 15202 1 1 80 TYR H H -5.359 9.722 3.803 1.00 . A A . 80 TYR H 1 1
8 15203 1 1 80 TYR HA H -6.949 7.383 3.113 1.00 . A A . 80 TYR HA 1 1
8 15204 1 1 80 TYR HB2 H -8.665 8.436 4.570 1.00 . A A . 80 TYR HB2 1 1
8 15205 1 1 80 TYR HB3 H -7.124 8.212 5.390 1.00 . A A . 80 TYR HB3 1 1
8 15206 1 1 80 TYR HD1 H -5.691 10.159 5.888 1.00 . A A . 80 TYR HD1 1 1
8 15207 1 1 80 TYR HD2 H -9.545 10.633 4.153 1.00 . A A . 80 TYR HD2 1 1
8 15208 1 1 80 TYR HE1 H -5.657 12.545 6.478 1.00 . A A . 80 TYR HE1 1 1
8 15209 1 1 80 TYR HE2 H -9.519 13.018 4.736 1.00 . A A . 80 TYR HE2 1 1
8 15210 1 1 80 TYR HH H -6.730 14.654 5.662 1.00 . A A . 80 TYR HH 1 1
8 15211 1 1 80 TYR N N -5.581 8.925 3.282 1.00 . A A . 80 TYR N 1 1
8 15212 1 1 80 TYR O O -8.987 9.045 2.114 1.00 . A A . 80 TYR O 1 1
8 15213 1 1 80 TYR OH O -7.568 14.262 5.969 1.00 . A A . 80 TYR OH 1 1
8 15214 1 1 81 ASP C C -7.361 9.910 -1.254 1.00 . A A . 81 ASP C 1 1
8 15215 1 1 81 ASP CA C -7.714 10.451 0.123 1.00 . A A . 81 ASP CA 1 1
8 15216 1 1 81 ASP CB C -7.315 11.917 0.243 1.00 . A A . 81 ASP CB 1 1
8 15217 1 1 81 ASP CG C -7.890 12.782 -0.853 1.00 . A A . 81 ASP CG 1 1
8 15218 1 1 81 ASP H H -6.081 9.599 1.169 1.00 . A A . 81 ASP H 1 1
8 15219 1 1 81 ASP HA H -8.781 10.367 0.268 1.00 . A A . 81 ASP HA 1 1
8 15220 1 1 81 ASP HB2 H -7.662 12.299 1.190 1.00 . A A . 81 ASP HB2 1 1
8 15221 1 1 81 ASP HB3 H -6.239 11.991 0.205 1.00 . A A . 81 ASP HB3 1 1
8 15222 1 1 81 ASP N N -7.059 9.689 1.176 1.00 . A A . 81 ASP N 1 1
8 15223 1 1 81 ASP O O -8.237 9.473 -2.006 1.00 . A A . 81 ASP O 1 1
8 15224 1 1 81 ASP OD1 O -9.131 12.862 -0.968 1.00 . A A . 81 ASP OD1 1 1
8 15225 1 1 81 ASP OD2 O -7.100 13.431 -1.562 1.00 . A A . 81 ASP OD2 1 1
8 15226 1 1 82 GLY C C -5.099 10.447 -3.797 1.00 . A A . 82 GLY C 1 1
8 15227 1 1 82 GLY CA C -5.640 9.393 -2.852 1.00 . A A . 82 GLY CA 1 1
8 15228 1 1 82 GLY H H -5.424 10.313 -0.956 1.00 . A A . 82 GLY H 1 1
8 15229 1 1 82 GLY HA2 H -4.866 8.663 -2.668 1.00 . A A . 82 GLY HA2 1 1
8 15230 1 1 82 GLY HA3 H -6.475 8.901 -3.325 1.00 . A A . 82 GLY HA3 1 1
8 15231 1 1 82 GLY N N -6.078 9.933 -1.583 1.00 . A A . 82 GLY N 1 1
8 15232 1 1 82 GLY O O -4.329 10.130 -4.703 1.00 . A A . 82 GLY O 1 1
8 15233 1 1 83 PHE C C -3.677 13.289 -4.037 1.00 . A A . 83 PHE C 1 1
8 15234 1 1 83 PHE CA C -5.048 12.775 -4.467 1.00 . A A . 83 PHE CA 1 1
8 15235 1 1 83 PHE CB C -6.071 13.912 -4.506 1.00 . A A . 83 PHE CB 1 1
8 15236 1 1 83 PHE CD1 C -7.435 13.415 -6.551 1.00 . A A . 83 PHE CD1 1 1
8 15237 1 1 83 PHE CD2 C -8.489 13.244 -4.421 1.00 . A A . 83 PHE CD2 1 1
8 15238 1 1 83 PHE CE1 C -8.614 13.050 -7.169 1.00 . A A . 83 PHE CE1 1 1
8 15239 1 1 83 PHE CE2 C -9.672 12.878 -5.032 1.00 . A A . 83 PHE CE2 1 1
8 15240 1 1 83 PHE CG C -7.359 13.517 -5.171 1.00 . A A . 83 PHE CG 1 1
8 15241 1 1 83 PHE CZ C -9.734 12.781 -6.407 1.00 . A A . 83 PHE CZ 1 1
8 15242 1 1 83 PHE H H -6.097 11.900 -2.846 1.00 . A A . 83 PHE H 1 1
8 15243 1 1 83 PHE HA H -4.956 12.364 -5.461 1.00 . A A . 83 PHE HA 1 1
8 15244 1 1 83 PHE HB2 H -6.298 14.224 -3.498 1.00 . A A . 83 PHE HB2 1 1
8 15245 1 1 83 PHE HB3 H -5.655 14.745 -5.053 1.00 . A A . 83 PHE HB3 1 1
8 15246 1 1 83 PHE HD1 H -6.558 13.624 -7.146 1.00 . A A . 83 PHE HD1 1 1
8 15247 1 1 83 PHE HD2 H -8.441 13.321 -3.344 1.00 . A A . 83 PHE HD2 1 1
8 15248 1 1 83 PHE HE1 H -8.660 12.974 -8.245 1.00 . A A . 83 PHE HE1 1 1
8 15249 1 1 83 PHE HE2 H -10.547 12.669 -4.435 1.00 . A A . 83 PHE HE2 1 1
8 15250 1 1 83 PHE HZ H -10.659 12.496 -6.887 1.00 . A A . 83 PHE HZ 1 1
8 15251 1 1 83 PHE N N -5.496 11.697 -3.596 1.00 . A A . 83 PHE N 1 1
8 15252 1 1 83 PHE O O -3.208 12.997 -2.931 1.00 . A A . 83 PHE O 1 1
8 15253 1 1 84 CYS C C -1.506 15.934 -4.465 1.00 . A A . 84 CYS C 1 1
8 15254 1 1 84 CYS CA C -1.655 14.440 -4.739 1.00 . A A . 84 CYS CA 1 1
8 15255 1 1 84 CYS CB C -0.880 14.083 -6.004 1.00 . A A . 84 CYS CB 1 1
8 15256 1 1 84 CYS H H -3.539 14.399 -5.691 1.00 . A A . 84 CYS H 1 1
8 15257 1 1 84 CYS HA H -1.252 13.883 -3.909 1.00 . A A . 84 CYS HA 1 1
8 15258 1 1 84 CYS HB2 H -0.976 14.889 -6.717 1.00 . A A . 84 CYS HB2 1 1
8 15259 1 1 84 CYS HB3 H 0.163 13.955 -5.755 1.00 . A A . 84 CYS HB3 1 1
8 15260 1 1 84 CYS HG H -0.726 11.551 -6.336 1.00 . A A . 84 CYS HG 1 1
8 15261 1 1 84 CYS N N -3.049 14.063 -4.912 1.00 . A A . 84 CYS N 1 1
8 15262 1 1 84 CYS O O -2.446 16.709 -4.649 1.00 . A A . 84 CYS O 1 1
8 15263 1 1 84 CYS SG S -1.442 12.563 -6.811 1.00 . A A . 84 CYS SG 1 1
8 15264 1 1 85 LEU C C 0.733 18.271 -5.068 1.00 . A A . 85 LEU C 1 1
8 15265 1 1 85 LEU CA C 0.012 17.731 -3.832 1.00 . A A . 85 LEU CA 1 1
8 15266 1 1 85 LEU CB C 0.889 17.917 -2.589 1.00 . A A . 85 LEU CB 1 1
8 15267 1 1 85 LEU CD1 C 0.086 20.226 -2.038 1.00 . A A . 85 LEU CD1 1 1
8 15268 1 1 85 LEU CD2 C 2.248 19.401 -1.098 1.00 . A A . 85 LEU CD2 1 1
8 15269 1 1 85 LEU CG C 1.306 19.359 -2.290 1.00 . A A . 85 LEU CG 1 1
8 15270 1 1 85 LEU H H 0.349 15.644 -3.776 1.00 . A A . 85 LEU H 1 1
8 15271 1 1 85 LEU HA H -0.912 18.275 -3.697 1.00 . A A . 85 LEU HA 1 1
8 15272 1 1 85 LEU HB2 H 0.346 17.540 -1.733 1.00 . A A . 85 LEU HB2 1 1
8 15273 1 1 85 LEU HB3 H 1.785 17.326 -2.713 1.00 . A A . 85 LEU HB3 1 1
8 15274 1 1 85 LEU HD11 H 0.400 21.231 -1.801 1.00 . A A . 85 LEU HD11 1 1
8 15275 1 1 85 LEU HD12 H -0.479 19.820 -1.214 1.00 . A A . 85 LEU HD12 1 1
8 15276 1 1 85 LEU HD13 H -0.531 20.242 -2.926 1.00 . A A . 85 LEU HD13 1 1
8 15277 1 1 85 LEU HD21 H 1.759 18.969 -0.239 1.00 . A A . 85 LEU HD21 1 1
8 15278 1 1 85 LEU HD22 H 2.516 20.426 -0.884 1.00 . A A . 85 LEU HD22 1 1
8 15279 1 1 85 LEU HD23 H 3.140 18.837 -1.326 1.00 . A A . 85 LEU HD23 1 1
8 15280 1 1 85 LEU HG H 1.832 19.762 -3.147 1.00 . A A . 85 LEU HG 1 1
8 15281 1 1 85 LEU N N -0.319 16.326 -4.015 1.00 . A A . 85 LEU N 1 1
8 15282 1 1 85 LEU O O 0.180 19.067 -5.824 1.00 . A A . 85 LEU O 1 1
8 15283 1 1 86 GLU C C 2.502 17.456 -7.648 1.00 . A A . 86 GLU C 1 1
8 15284 1 1 86 GLU CA C 2.773 18.286 -6.396 1.00 . A A . 86 GLU CA 1 1
8 15285 1 1 86 GLU CB C 4.265 18.227 -6.049 1.00 . A A . 86 GLU CB 1 1
8 15286 1 1 86 GLU CD C 4.656 17.691 -3.607 1.00 . A A . 86 GLU CD 1 1
8 15287 1 1 86 GLU CG C 4.601 18.773 -4.668 1.00 . A A . 86 GLU CG 1 1
8 15288 1 1 86 GLU H H 2.356 17.174 -4.638 1.00 . A A . 86 GLU H 1 1
8 15289 1 1 86 GLU HA H 2.500 19.312 -6.595 1.00 . A A . 86 GLU HA 1 1
8 15290 1 1 86 GLU HB2 H 4.592 17.200 -6.095 1.00 . A A . 86 GLU HB2 1 1
8 15291 1 1 86 GLU HB3 H 4.815 18.802 -6.781 1.00 . A A . 86 GLU HB3 1 1
8 15292 1 1 86 GLU HG2 H 5.563 19.261 -4.713 1.00 . A A . 86 GLU HG2 1 1
8 15293 1 1 86 GLU HG3 H 3.846 19.493 -4.388 1.00 . A A . 86 GLU HG3 1 1
8 15294 1 1 86 GLU N N 1.964 17.820 -5.275 1.00 . A A . 86 GLU N 1 1
8 15295 1 1 86 GLU O O 2.787 17.888 -8.764 1.00 . A A . 86 GLU O 1 1
8 15296 1 1 86 GLU OE1 O 3.759 16.824 -3.573 1.00 . A A . 86 GLU OE1 1 1
8 15297 1 1 86 GLU OE2 O 5.611 17.702 -2.802 1.00 . A A . 86 GLU OE2 1 1
8 15298 1 1 87 ASP C C 0.224 15.512 -9.025 1.00 . A A . 87 ASP C 1 1
8 15299 1 1 87 ASP CA C 1.679 15.365 -8.570 1.00 . A A . 87 ASP CA 1 1
8 15300 1 1 87 ASP CB C 1.975 13.918 -8.149 1.00 . A A . 87 ASP CB 1 1
8 15301 1 1 87 ASP CG C 2.260 13.010 -9.332 1.00 . A A . 87 ASP CG 1 1
8 15302 1 1 87 ASP H H 1.705 15.998 -6.552 1.00 . A A . 87 ASP H 1 1
8 15303 1 1 87 ASP HA H 2.331 15.638 -9.387 1.00 . A A . 87 ASP HA 1 1
8 15304 1 1 87 ASP HB2 H 2.837 13.908 -7.498 1.00 . A A . 87 ASP HB2 1 1
8 15305 1 1 87 ASP HB3 H 1.123 13.525 -7.614 1.00 . A A . 87 ASP HB3 1 1
8 15306 1 1 87 ASP N N 1.946 16.270 -7.458 1.00 . A A . 87 ASP N 1 1
8 15307 1 1 87 ASP O O -0.375 16.576 -8.872 1.00 . A A . 87 ASP O 1 1
8 15308 1 1 87 ASP OD1 O 3.437 12.906 -9.734 1.00 . A A . 87 ASP OD1 1 1
8 15309 1 1 87 ASP OD2 O 1.309 12.410 -9.870 1.00 . A A . 87 ASP OD2 1 1
8 15310 1 1 88 GLY C C -1.967 13.324 -10.995 1.00 . A A . 88 GLY C 1 1
8 15311 1 1 88 GLY CA C -1.699 14.476 -10.054 1.00 . A A . 88 GLY CA 1 1
8 15312 1 1 88 GLY H H 0.200 13.625 -9.679 1.00 . A A . 88 GLY H 1 1
8 15313 1 1 88 GLY HA2 H -2.368 14.406 -9.205 1.00 . A A . 88 GLY HA2 1 1
8 15314 1 1 88 GLY HA3 H -1.881 15.406 -10.570 1.00 . A A . 88 GLY HA3 1 1
8 15315 1 1 88 GLY N N -0.332 14.452 -9.583 1.00 . A A . 88 GLY N 1 1
8 15316 1 1 88 GLY O O -3.072 12.775 -11.030 1.00 . A A . 88 GLY O 1 1
8 15317 1 1 89 ALA C C -1.068 10.514 -11.915 1.00 . A A . 89 ALA C 1 1
8 15318 1 1 89 ALA CA C -1.012 11.833 -12.672 1.00 . A A . 89 ALA CA 1 1
8 15319 1 1 89 ALA CB C 0.182 11.847 -13.611 1.00 . A A . 89 ALA CB 1 1
8 15320 1 1 89 ALA H H -0.096 13.461 -11.681 1.00 . A A . 89 ALA H 1 1
8 15321 1 1 89 ALA HA H -1.909 11.940 -13.263 1.00 . A A . 89 ALA HA 1 1
8 15322 1 1 89 ALA HB1 H 0.194 12.774 -14.164 1.00 . A A . 89 ALA HB1 1 1
8 15323 1 1 89 ALA HB2 H 0.110 11.017 -14.298 1.00 . A A . 89 ALA HB2 1 1
8 15324 1 1 89 ALA HB3 H 1.092 11.759 -13.036 1.00 . A A . 89 ALA HB3 1 1
8 15325 1 1 89 ALA N N -0.937 12.956 -11.749 1.00 . A A . 89 ALA N 1 1
8 15326 1 1 89 ALA O O -1.656 9.541 -12.383 1.00 . A A . 89 ALA O 1 1
8 15327 1 1 90 TYR C C -1.350 9.473 -8.701 1.00 . A A . 90 TYR C 1 1
8 15328 1 1 90 TYR CA C -0.448 9.292 -9.914 1.00 . A A . 90 TYR CA 1 1
8 15329 1 1 90 TYR CB C 0.977 8.938 -9.489 1.00 . A A . 90 TYR CB 1 1
8 15330 1 1 90 TYR CD1 C 1.782 7.264 -11.186 1.00 . A A . 90 TYR CD1 1 1
8 15331 1 1 90 TYR CD2 C 2.733 9.446 -11.227 1.00 . A A . 90 TYR CD2 1 1
8 15332 1 1 90 TYR CE1 C 2.573 6.894 -12.254 1.00 . A A . 90 TYR CE1 1 1
8 15333 1 1 90 TYR CE2 C 3.526 9.084 -12.298 1.00 . A A . 90 TYR CE2 1 1
8 15334 1 1 90 TYR CG C 1.852 8.542 -10.652 1.00 . A A . 90 TYR CG 1 1
8 15335 1 1 90 TYR CZ C 3.442 7.807 -12.807 1.00 . A A . 90 TYR CZ 1 1
8 15336 1 1 90 TYR H H 0.031 11.289 -10.429 1.00 . A A . 90 TYR H 1 1
8 15337 1 1 90 TYR HA H -0.840 8.483 -10.512 1.00 . A A . 90 TYR HA 1 1
8 15338 1 1 90 TYR HB2 H 1.429 9.793 -9.008 1.00 . A A . 90 TYR HB2 1 1
8 15339 1 1 90 TYR HB3 H 0.949 8.112 -8.796 1.00 . A A . 90 TYR HB3 1 1
8 15340 1 1 90 TYR HD1 H 1.096 6.550 -10.752 1.00 . A A . 90 TYR HD1 1 1
8 15341 1 1 90 TYR HD2 H 2.798 10.446 -10.822 1.00 . A A . 90 TYR HD2 1 1
8 15342 1 1 90 TYR HE1 H 2.507 5.893 -12.652 1.00 . A A . 90 TYR HE1 1 1
8 15343 1 1 90 TYR HE2 H 4.207 9.801 -12.731 1.00 . A A . 90 TYR HE2 1 1
8 15344 1 1 90 TYR HH H 3.658 7.061 -14.563 1.00 . A A . 90 TYR HH 1 1
8 15345 1 1 90 TYR N N -0.449 10.485 -10.743 1.00 . A A . 90 TYR N 1 1
8 15346 1 1 90 TYR O O -0.896 9.447 -7.556 1.00 . A A . 90 TYR O 1 1
8 15347 1 1 90 TYR OH O 4.224 7.441 -13.876 1.00 . A A . 90 TYR OH 1 1
8 15348 1 1 91 SER C C -4.211 8.366 -7.693 1.00 . A A . 91 SER C 1 1
8 15349 1 1 91 SER CA C -3.626 9.754 -7.922 1.00 . A A . 91 SER CA 1 1
8 15350 1 1 91 SER CB C -4.707 10.768 -8.300 1.00 . A A . 91 SER CB 1 1
8 15351 1 1 91 SER H H -2.910 9.794 -9.902 1.00 . A A . 91 SER H 1 1
8 15352 1 1 91 SER HA H -3.135 10.081 -7.017 1.00 . A A . 91 SER HA 1 1
8 15353 1 1 91 SER HB2 H -5.657 10.447 -7.896 1.00 . A A . 91 SER HB2 1 1
8 15354 1 1 91 SER HB3 H -4.449 11.734 -7.891 1.00 . A A . 91 SER HB3 1 1
8 15355 1 1 91 SER HG H -4.142 11.485 -10.046 1.00 . A A . 91 SER HG 1 1
8 15356 1 1 91 SER N N -2.627 9.688 -8.969 1.00 . A A . 91 SER N 1 1
8 15357 1 1 91 SER O O -4.742 7.742 -8.615 1.00 . A A . 91 SER O 1 1
8 15358 1 1 91 SER OG O -4.826 10.885 -9.714 1.00 . A A . 91 SER OG 1 1
8 15359 1 1 92 VAL C C -5.865 6.348 -5.671 1.00 . A A . 92 VAL C 1 1
8 15360 1 1 92 VAL CA C -4.429 6.495 -6.164 1.00 . A A . 92 VAL CA 1 1
8 15361 1 1 92 VAL CB C -3.463 5.899 -5.115 1.00 . A A . 92 VAL CB 1 1
8 15362 1 1 92 VAL CG1 C -2.031 5.940 -5.626 1.00 . A A . 92 VAL CG1 1 1
8 15363 1 1 92 VAL CG2 C -3.576 6.631 -3.785 1.00 . A A . 92 VAL CG2 1 1
8 15364 1 1 92 VAL H H -3.791 8.470 -5.746 1.00 . A A . 92 VAL H 1 1
8 15365 1 1 92 VAL HA H -4.319 5.926 -7.076 1.00 . A A . 92 VAL HA 1 1
8 15366 1 1 92 VAL HB H -3.734 4.865 -4.956 1.00 . A A . 92 VAL HB 1 1
8 15367 1 1 92 VAL HG11 H -1.370 5.523 -4.880 1.00 . A A . 92 VAL HG11 1 1
8 15368 1 1 92 VAL HG12 H -1.750 6.962 -5.827 1.00 . A A . 92 VAL HG12 1 1
8 15369 1 1 92 VAL HG13 H -1.958 5.361 -6.536 1.00 . A A . 92 VAL HG13 1 1
8 15370 1 1 92 VAL HG21 H -4.584 6.537 -3.408 1.00 . A A . 92 VAL HG21 1 1
8 15371 1 1 92 VAL HG22 H -3.342 7.675 -3.928 1.00 . A A . 92 VAL HG22 1 1
8 15372 1 1 92 VAL HG23 H -2.885 6.201 -3.076 1.00 . A A . 92 VAL HG23 1 1
8 15373 1 1 92 VAL N N -4.093 7.878 -6.469 1.00 . A A . 92 VAL N 1 1
8 15374 1 1 92 VAL O O -6.509 7.325 -5.281 1.00 . A A . 92 VAL O 1 1
8 15375 1 1 93 ALA C C -7.750 4.464 -3.782 1.00 . A A . 93 ALA C 1 1
8 15376 1 1 93 ALA CA C -7.713 4.820 -5.262 1.00 . A A . 93 ALA CA 1 1
8 15377 1 1 93 ALA CB C -8.297 3.686 -6.090 1.00 . A A . 93 ALA CB 1 1
8 15378 1 1 93 ALA H H -5.788 4.385 -6.010 1.00 . A A . 93 ALA H 1 1
8 15379 1 1 93 ALA HA H -8.316 5.702 -5.427 1.00 . A A . 93 ALA HA 1 1
8 15380 1 1 93 ALA HB1 H -7.701 2.795 -5.951 1.00 . A A . 93 ALA HB1 1 1
8 15381 1 1 93 ALA HB2 H -8.293 3.964 -7.132 1.00 . A A . 93 ALA HB2 1 1
8 15382 1 1 93 ALA HB3 H -9.311 3.493 -5.772 1.00 . A A . 93 ALA HB3 1 1
8 15383 1 1 93 ALA N N -6.356 5.116 -5.692 1.00 . A A . 93 ALA N 1 1
8 15384 1 1 93 ALA O O -6.962 3.639 -3.309 1.00 . A A . 93 ALA O 1 1
8 15385 1 1 94 ALA C C -10.143 4.129 -1.376 1.00 . A A . 94 ALA C 1 1
8 15386 1 1 94 ALA CA C -8.829 4.846 -1.640 1.00 . A A . 94 ALA CA 1 1
8 15387 1 1 94 ALA CB C -8.764 6.151 -0.860 1.00 . A A . 94 ALA CB 1 1
8 15388 1 1 94 ALA H H -9.253 5.739 -3.498 1.00 . A A . 94 ALA H 1 1
8 15389 1 1 94 ALA HA H -8.014 4.213 -1.313 1.00 . A A . 94 ALA HA 1 1
8 15390 1 1 94 ALA HB1 H -7.811 6.630 -1.036 1.00 . A A . 94 ALA HB1 1 1
8 15391 1 1 94 ALA HB2 H -8.873 5.945 0.192 1.00 . A A . 94 ALA HB2 1 1
8 15392 1 1 94 ALA HB3 H -9.560 6.805 -1.185 1.00 . A A . 94 ALA HB3 1 1
8 15393 1 1 94 ALA N N -8.664 5.091 -3.060 1.00 . A A . 94 ALA N 1 1
8 15394 1 1 94 ALA O O -11.212 4.745 -1.356 1.00 . A A . 94 ALA O 1 1
8 15395 1 1 95 TYR C C -11.620 2.140 0.540 1.00 . A A . 95 TYR C 1 1
8 15396 1 1 95 TYR CA C -11.228 2.007 -0.926 1.00 . A A . 95 TYR CA 1 1
8 15397 1 1 95 TYR CB C -10.961 0.538 -1.268 1.00 . A A . 95 TYR CB 1 1
8 15398 1 1 95 TYR CD1 C -11.878 -0.015 -3.554 1.00 . A A . 95 TYR CD1 1 1
8 15399 1 1 95 TYR CD2 C -9.528 0.328 -3.342 1.00 . A A . 95 TYR CD2 1 1
8 15400 1 1 95 TYR CE1 C -11.726 -0.251 -4.905 1.00 . A A . 95 TYR CE1 1 1
8 15401 1 1 95 TYR CE2 C -9.370 0.095 -4.694 1.00 . A A . 95 TYR CE2 1 1
8 15402 1 1 95 TYR CG C -10.784 0.278 -2.749 1.00 . A A . 95 TYR CG 1 1
8 15403 1 1 95 TYR CZ C -10.472 -0.193 -5.471 1.00 . A A . 95 TYR CZ 1 1
8 15404 1 1 95 TYR H H -9.183 2.393 -1.294 1.00 . A A . 95 TYR H 1 1
8 15405 1 1 95 TYR HA H -12.041 2.368 -1.538 1.00 . A A . 95 TYR HA 1 1
8 15406 1 1 95 TYR HB2 H -10.061 0.218 -0.766 1.00 . A A . 95 TYR HB2 1 1
8 15407 1 1 95 TYR HB3 H -11.792 -0.061 -0.921 1.00 . A A . 95 TYR HB3 1 1
8 15408 1 1 95 TYR HD1 H -12.860 -0.059 -3.107 1.00 . A A . 95 TYR HD1 1 1
8 15409 1 1 95 TYR HD2 H -8.666 0.555 -2.732 1.00 . A A . 95 TYR HD2 1 1
8 15410 1 1 95 TYR HE1 H -12.588 -0.477 -5.514 1.00 . A A . 95 TYR HE1 1 1
8 15411 1 1 95 TYR HE2 H -8.386 0.136 -5.139 1.00 . A A . 95 TYR HE2 1 1
8 15412 1 1 95 TYR HH H -9.534 -0.955 -6.968 1.00 . A A . 95 TYR HH 1 1
8 15413 1 1 95 TYR N N -10.057 2.822 -1.216 1.00 . A A . 95 TYR N 1 1
8 15414 1 1 95 TYR O O -10.772 2.399 1.398 1.00 . A A . 95 TYR O 1 1
8 15415 1 1 95 TYR OH O -10.321 -0.424 -6.819 1.00 . A A . 95 TYR OH 1 1
8 15416 1 1 96 ASP C C -13.020 0.800 2.944 1.00 . A A . 96 ASP C 1 1
8 15417 1 1 96 ASP CA C -13.406 2.063 2.186 1.00 . A A . 96 ASP CA 1 1
8 15418 1 1 96 ASP CB C -14.926 2.239 2.202 1.00 . A A . 96 ASP CB 1 1
8 15419 1 1 96 ASP CG C -15.417 2.968 3.441 1.00 . A A . 96 ASP CG 1 1
8 15420 1 1 96 ASP H H -13.539 1.811 0.082 1.00 . A A . 96 ASP H 1 1
8 15421 1 1 96 ASP HA H -12.943 2.915 2.660 1.00 . A A . 96 ASP HA 1 1
8 15422 1 1 96 ASP HB2 H -15.227 2.801 1.333 1.00 . A A . 96 ASP HB2 1 1
8 15423 1 1 96 ASP HB3 H -15.390 1.265 2.175 1.00 . A A . 96 ASP HB3 1 1
8 15424 1 1 96 ASP N N -12.906 1.983 0.818 1.00 . A A . 96 ASP N 1 1
8 15425 1 1 96 ASP O O -13.344 -0.311 2.520 1.00 . A A . 96 ASP O 1 1
8 15426 1 1 96 ASP OD1 O -15.411 2.373 4.538 1.00 . A A . 96 ASP OD1 1 1
8 15427 1 1 96 ASP OD2 O -15.813 4.152 3.319 1.00 . A A . 96 ASP OD2 1 1
8 15428 1 1 97 THR C C -12.254 -0.066 6.263 1.00 . A A . 97 THR C 1 1
8 15429 1 1 97 THR CA C -11.793 -0.150 4.812 1.00 . A A . 97 THR CA 1 1
8 15430 1 1 97 THR CB C -10.250 -0.166 4.778 1.00 . A A . 97 THR CB 1 1
8 15431 1 1 97 THR CG2 C -9.741 -0.261 3.353 1.00 . A A . 97 THR CG2 1 1
8 15432 1 1 97 THR H H -12.129 1.886 4.354 1.00 . A A . 97 THR H 1 1
8 15433 1 1 97 THR HA H -12.158 -1.071 4.367 1.00 . A A . 97 THR HA 1 1
8 15434 1 1 97 THR HB H -9.898 -1.025 5.331 1.00 . A A . 97 THR HB 1 1
8 15435 1 1 97 THR HG1 H -10.106 1.804 4.935 1.00 . A A . 97 THR HG1 1 1
8 15436 1 1 97 THR HG21 H -8.661 -0.240 3.352 1.00 . A A . 97 THR HG21 1 1
8 15437 1 1 97 THR HG22 H -10.118 0.575 2.781 1.00 . A A . 97 THR HG22 1 1
8 15438 1 1 97 THR HG23 H -10.084 -1.184 2.909 1.00 . A A . 97 THR HG23 1 1
8 15439 1 1 97 THR N N -12.312 0.973 4.044 1.00 . A A . 97 THR N 1 1
8 15440 1 1 97 THR O O -12.671 1.000 6.725 1.00 . A A . 97 THR O 1 1
8 15441 1 1 97 THR OG1 O -9.728 1.027 5.380 1.00 . A A . 97 THR OG1 1 1
8 15442 1 1 98 GLN C C -12.080 -2.540 9.011 1.00 . A A . 98 GLN C 1 1
8 15443 1 1 98 GLN CA C -12.479 -1.205 8.399 1.00 . A A . 98 GLN CA 1 1
8 15444 1 1 98 GLN CB C -13.964 -0.942 8.671 1.00 . A A . 98 GLN CB 1 1
8 15445 1 1 98 GLN CD C -15.778 -0.657 10.409 1.00 . A A . 98 GLN CD 1 1
8 15446 1 1 98 GLN CG C -14.292 -0.769 10.147 1.00 . A A . 98 GLN CG 1 1
8 15447 1 1 98 GLN H H -11.967 -2.030 6.517 1.00 . A A . 98 GLN H 1 1
8 15448 1 1 98 GLN HA H -11.895 -0.422 8.860 1.00 . A A . 98 GLN HA 1 1
8 15449 1 1 98 GLN HB2 H -14.255 -0.044 8.154 1.00 . A A . 98 GLN HB2 1 1
8 15450 1 1 98 GLN HB3 H -14.540 -1.772 8.289 1.00 . A A . 98 GLN HB3 1 1
8 15451 1 1 98 GLN HE21 H -15.906 -2.623 10.635 1.00 . A A . 98 GLN HE21 1 1
8 15452 1 1 98 GLN HE22 H -17.386 -1.751 10.806 1.00 . A A . 98 GLN HE22 1 1
8 15453 1 1 98 GLN HG2 H -13.912 -1.621 10.688 1.00 . A A . 98 GLN HG2 1 1
8 15454 1 1 98 GLN HG3 H -13.809 0.128 10.506 1.00 . A A . 98 GLN HG3 1 1
8 15455 1 1 98 GLN N N -12.196 -1.188 6.971 1.00 . A A . 98 GLN N 1 1
8 15456 1 1 98 GLN NE2 N -16.419 -1.790 10.642 1.00 . A A . 98 GLN NE2 1 1
8 15457 1 1 98 GLN O O -12.079 -3.573 8.337 1.00 . A A . 98 GLN O 1 1
8 15458 1 1 98 GLN OE1 O -16.343 0.437 10.416 1.00 . A A . 98 GLN OE1 1 1
8 15459 1 1 99 VAL C C -12.732 -4.123 11.782 1.00 . A A . 99 VAL C 1 1
8 15460 1 1 99 VAL CA C -11.459 -3.703 11.055 1.00 . A A . 99 VAL CA 1 1
8 15461 1 1 99 VAL CB C -10.328 -3.476 12.083 1.00 . A A . 99 VAL CB 1 1
8 15462 1 1 99 VAL CG1 C -10.031 -4.745 12.865 1.00 . A A . 99 VAL CG1 1 1
8 15463 1 1 99 VAL CG2 C -9.071 -2.977 11.387 1.00 . A A . 99 VAL CG2 1 1
8 15464 1 1 99 VAL H H -11.663 -1.629 10.728 1.00 . A A . 99 VAL H 1 1
8 15465 1 1 99 VAL HA H -11.160 -4.485 10.372 1.00 . A A . 99 VAL HA 1 1
8 15466 1 1 99 VAL HB H -10.650 -2.716 12.781 1.00 . A A . 99 VAL HB 1 1
8 15467 1 1 99 VAL HG11 H -9.711 -5.520 12.184 1.00 . A A . 99 VAL HG11 1 1
8 15468 1 1 99 VAL HG12 H -10.923 -5.067 13.382 1.00 . A A . 99 VAL HG12 1 1
8 15469 1 1 99 VAL HG13 H -9.248 -4.550 13.583 1.00 . A A . 99 VAL HG13 1 1
8 15470 1 1 99 VAL HG21 H -9.273 -2.029 10.913 1.00 . A A . 99 VAL HG21 1 1
8 15471 1 1 99 VAL HG22 H -8.767 -3.695 10.641 1.00 . A A . 99 VAL HG22 1 1
8 15472 1 1 99 VAL HG23 H -8.281 -2.856 12.114 1.00 . A A . 99 VAL HG23 1 1
8 15473 1 1 99 VAL N N -11.729 -2.501 10.286 1.00 . A A . 99 VAL N 1 1
8 15474 1 1 99 VAL O O -13.142 -3.477 12.744 1.00 . A A . 99 VAL O 1 1
8 15475 1 1 100 THR C C -14.620 -6.755 12.763 1.00 . A A . 100 THR C 1 1
8 15476 1 1 100 THR CA C -14.683 -5.549 11.822 1.00 . A A . 100 THR CA 1 1
8 15477 1 1 100 THR CB C -15.680 -5.812 10.667 1.00 . A A . 100 THR CB 1 1
8 15478 1 1 100 THR CG2 C -15.284 -7.037 9.855 1.00 . A A . 100 THR CG2 1 1
8 15479 1 1 100 THR H H -12.957 -5.723 10.599 1.00 . A A . 100 THR H 1 1
8 15480 1 1 100 THR HA H -15.049 -4.707 12.385 1.00 . A A . 100 THR HA 1 1
8 15481 1 1 100 THR HB H -15.674 -4.953 10.011 1.00 . A A . 100 THR HB 1 1
8 15482 1 1 100 THR HG1 H -17.525 -6.520 10.558 1.00 . A A . 100 THR HG1 1 1
8 15483 1 1 100 THR HG21 H -14.295 -6.894 9.445 1.00 . A A . 100 THR HG21 1 1
8 15484 1 1 100 THR HG22 H -15.990 -7.179 9.049 1.00 . A A . 100 THR HG22 1 1
8 15485 1 1 100 THR HG23 H -15.286 -7.907 10.495 1.00 . A A . 100 THR HG23 1 1
8 15486 1 1 100 THR N N -13.371 -5.183 11.307 1.00 . A A . 100 THR N 1 1
8 15487 1 1 100 THR O O -15.368 -6.830 13.736 1.00 . A A . 100 THR O 1 1
8 15488 1 1 100 THR OG1 O -17.002 -5.989 11.183 1.00 . A A . 100 THR OG1 1 1
8 15489 1 1 101 ASN C C -12.124 -9.154 13.624 1.00 . A A . 101 ASN C 1 1
8 15490 1 1 101 ASN CA C -13.585 -8.897 13.289 1.00 . A A . 101 ASN CA 1 1
8 15491 1 1 101 ASN CB C -14.163 -10.106 12.543 1.00 . A A . 101 ASN CB 1 1
8 15492 1 1 101 ASN CG C -15.680 -10.086 12.459 1.00 . A A . 101 ASN CG 1 1
8 15493 1 1 101 ASN H H -13.130 -7.552 11.712 1.00 . A A . 101 ASN H 1 1
8 15494 1 1 101 ASN HA H -14.137 -8.750 14.207 1.00 . A A . 101 ASN HA 1 1
8 15495 1 1 101 ASN HB2 H -13.768 -10.120 11.538 1.00 . A A . 101 ASN HB2 1 1
8 15496 1 1 101 ASN HB3 H -13.863 -11.010 13.053 1.00 . A A . 101 ASN HB3 1 1
8 15497 1 1 101 ASN HD21 H -15.621 -11.033 10.707 1.00 . A A . 101 ASN HD21 1 1
8 15498 1 1 101 ASN HD22 H -17.196 -10.629 11.307 1.00 . A A . 101 ASN HD22 1 1
8 15499 1 1 101 ASN N N -13.717 -7.681 12.483 1.00 . A A . 101 ASN N 1 1
8 15500 1 1 101 ASN ND2 N -16.221 -10.638 11.386 1.00 . A A . 101 ASN ND2 1 1
8 15501 1 1 101 ASN O O -11.698 -10.298 13.788 1.00 . A A . 101 ASN O 1 1
8 15502 1 1 101 ASN OD1 O -16.359 -9.581 13.351 1.00 . A A . 101 ASN OD1 1 1
8 15503 1 1 102 GLY C C -9.197 -8.309 12.629 1.00 . A A . 102 GLY C 1 1
8 15504 1 1 102 GLY CA C -9.928 -8.207 13.948 1.00 . A A . 102 GLY CA 1 1
8 15505 1 1 102 GLY H H -11.771 -7.189 13.709 1.00 . A A . 102 GLY H 1 1
8 15506 1 1 102 GLY HA2 H -9.569 -7.340 14.486 1.00 . A A . 102 GLY HA2 1 1
8 15507 1 1 102 GLY HA3 H -9.728 -9.094 14.530 1.00 . A A . 102 GLY HA3 1 1
8 15508 1 1 102 GLY N N -11.359 -8.079 13.744 1.00 . A A . 102 GLY N 1 1
8 15509 1 1 102 GLY O O -7.973 -8.421 12.581 1.00 . A A . 102 GLY O 1 1
8 15510 1 1 103 ASN C C -9.699 -7.029 9.475 1.00 . A A . 103 ASN C 1 1
8 15511 1 1 103 ASN CA C -9.430 -8.333 10.213 1.00 . A A . 103 ASN CA 1 1
8 15512 1 1 103 ASN CB C -10.037 -9.517 9.446 1.00 . A A . 103 ASN CB 1 1
8 15513 1 1 103 ASN CG C -11.557 -9.588 9.541 1.00 . A A . 103 ASN CG 1 1
8 15514 1 1 103 ASN H H -10.935 -8.191 11.676 1.00 . A A . 103 ASN H 1 1
8 15515 1 1 103 ASN HA H -8.364 -8.474 10.291 1.00 . A A . 103 ASN HA 1 1
8 15516 1 1 103 ASN HB2 H -9.770 -9.434 8.405 1.00 . A A . 103 ASN HB2 1 1
8 15517 1 1 103 ASN HB3 H -9.629 -10.437 9.842 1.00 . A A . 103 ASN HB3 1 1
8 15518 1 1 103 ASN HD21 H -11.496 -11.558 9.277 1.00 . A A . 103 ASN HD21 1 1
8 15519 1 1 103 ASN HD22 H -13.079 -10.868 9.464 1.00 . A A . 103 ASN HD22 1 1
8 15520 1 1 103 ASN N N -9.967 -8.270 11.559 1.00 . A A . 103 ASN N 1 1
8 15521 1 1 103 ASN ND2 N -12.097 -10.788 9.417 1.00 . A A . 103 ASN ND2 1 1
8 15522 1 1 103 ASN O O -10.665 -6.324 9.772 1.00 . A A . 103 ASN O 1 1
8 15523 1 1 103 ASN OD1 O -12.239 -8.579 9.731 1.00 . A A . 103 ASN OD1 1 1
8 15524 1 1 104 VAL C C -9.709 -5.843 6.429 1.00 . A A . 104 VAL C 1 1
8 15525 1 1 104 VAL CA C -8.996 -5.501 7.730 1.00 . A A . 104 VAL CA 1 1
8 15526 1 1 104 VAL CB C -7.638 -4.836 7.416 1.00 . A A . 104 VAL CB 1 1
8 15527 1 1 104 VAL CG1 C -7.839 -3.537 6.647 1.00 . A A . 104 VAL CG1 1 1
8 15528 1 1 104 VAL CG2 C -6.855 -4.589 8.698 1.00 . A A . 104 VAL CG2 1 1
8 15529 1 1 104 VAL H H -8.056 -7.286 8.367 1.00 . A A . 104 VAL H 1 1
8 15530 1 1 104 VAL HA H -9.601 -4.801 8.291 1.00 . A A . 104 VAL HA 1 1
8 15531 1 1 104 VAL HB H -7.066 -5.510 6.797 1.00 . A A . 104 VAL HB 1 1
8 15532 1 1 104 VAL HG11 H -6.881 -3.073 6.468 1.00 . A A . 104 VAL HG11 1 1
8 15533 1 1 104 VAL HG12 H -8.461 -2.868 7.224 1.00 . A A . 104 VAL HG12 1 1
8 15534 1 1 104 VAL HG13 H -8.318 -3.750 5.703 1.00 . A A . 104 VAL HG13 1 1
8 15535 1 1 104 VAL HG21 H -5.906 -4.133 8.458 1.00 . A A . 104 VAL HG21 1 1
8 15536 1 1 104 VAL HG22 H -6.686 -5.529 9.203 1.00 . A A . 104 VAL HG22 1 1
8 15537 1 1 104 VAL HG23 H -7.418 -3.930 9.343 1.00 . A A . 104 VAL HG23 1 1
8 15538 1 1 104 VAL N N -8.830 -6.700 8.535 1.00 . A A . 104 VAL N 1 1
8 15539 1 1 104 VAL O O -9.177 -6.572 5.587 1.00 . A A . 104 VAL O 1 1
8 15540 1 1 105 GLN C C -11.956 -4.335 4.303 1.00 . A A . 105 GLN C 1 1
8 15541 1 1 105 GLN CA C -11.714 -5.610 5.094 1.00 . A A . 105 GLN CA 1 1
8 15542 1 1 105 GLN CB C -13.048 -6.255 5.471 1.00 . A A . 105 GLN CB 1 1
8 15543 1 1 105 GLN CD C -14.210 -8.278 6.444 1.00 . A A . 105 GLN CD 1 1
8 15544 1 1 105 GLN CG C -12.893 -7.563 6.226 1.00 . A A . 105 GLN CG 1 1
8 15545 1 1 105 GLN H H -11.293 -4.757 6.983 1.00 . A A . 105 GLN H 1 1
8 15546 1 1 105 GLN HA H -11.155 -6.300 4.478 1.00 . A A . 105 GLN HA 1 1
8 15547 1 1 105 GLN HB2 H -13.605 -5.570 6.092 1.00 . A A . 105 GLN HB2 1 1
8 15548 1 1 105 GLN HB3 H -13.609 -6.449 4.569 1.00 . A A . 105 GLN HB3 1 1
8 15549 1 1 105 GLN HE21 H -15.193 -6.554 6.469 1.00 . A A . 105 GLN HE21 1 1
8 15550 1 1 105 GLN HE22 H -16.156 -7.970 6.690 1.00 . A A . 105 GLN HE22 1 1
8 15551 1 1 105 GLN HG2 H -12.240 -8.211 5.661 1.00 . A A . 105 GLN HG2 1 1
8 15552 1 1 105 GLN HG3 H -12.448 -7.356 7.188 1.00 . A A . 105 GLN HG3 1 1
8 15553 1 1 105 GLN N N -10.922 -5.337 6.280 1.00 . A A . 105 GLN N 1 1
8 15554 1 1 105 GLN NE2 N -15.295 -7.524 6.543 1.00 . A A . 105 GLN NE2 1 1
8 15555 1 1 105 GLN O O -12.170 -3.268 4.879 1.00 . A A . 105 GLN O 1 1
8 15556 1 1 105 GLN OE1 O -14.251 -9.503 6.520 1.00 . A A . 105 GLN OE1 1 1
8 15557 1 1 106 ILE C C -13.474 -3.587 1.342 1.00 . A A . 106 ILE C 1 1
8 15558 1 1 106 ILE CA C -12.171 -3.341 2.096 1.00 . A A . 106 ILE CA 1 1
8 15559 1 1 106 ILE CB C -11.024 -3.102 1.067 1.00 . A A . 106 ILE CB 1 1
8 15560 1 1 106 ILE CD1 C -10.733 -5.525 0.257 1.00 . A A . 106 ILE CD1 1 1
8 15561 1 1 106 ILE CG1 C -11.085 -4.096 -0.107 1.00 . A A . 106 ILE CG1 1 1
8 15562 1 1 106 ILE CG2 C -9.666 -3.190 1.750 1.00 . A A . 106 ILE CG2 1 1
8 15563 1 1 106 ILE H H -11.674 -5.325 2.602 1.00 . A A . 106 ILE H 1 1
8 15564 1 1 106 ILE HA H -12.278 -2.451 2.700 1.00 . A A . 106 ILE HA 1 1
8 15565 1 1 106 ILE HB H -11.131 -2.100 0.680 1.00 . A A . 106 ILE HB 1 1
8 15566 1 1 106 ILE HD11 H -9.718 -5.564 0.624 1.00 . A A . 106 ILE HD11 1 1
8 15567 1 1 106 ILE HD12 H -10.826 -6.153 -0.616 1.00 . A A . 106 ILE HD12 1 1
8 15568 1 1 106 ILE HD13 H -11.408 -5.875 1.025 1.00 . A A . 106 ILE HD13 1 1
8 15569 1 1 106 ILE HG12 H -12.086 -4.100 -0.509 1.00 . A A . 106 ILE HG12 1 1
8 15570 1 1 106 ILE HG13 H -10.398 -3.774 -0.876 1.00 . A A . 106 ILE HG13 1 1
8 15571 1 1 106 ILE HG21 H -9.607 -2.447 2.532 1.00 . A A . 106 ILE HG21 1 1
8 15572 1 1 106 ILE HG22 H -8.885 -3.010 1.024 1.00 . A A . 106 ILE HG22 1 1
8 15573 1 1 106 ILE HG23 H -9.540 -4.174 2.177 1.00 . A A . 106 ILE HG23 1 1
8 15574 1 1 106 ILE N N -11.899 -4.457 2.987 1.00 . A A . 106 ILE N 1 1
8 15575 1 1 106 ILE O O -13.869 -4.739 1.135 1.00 . A A . 106 ILE O 1 1
8 15576 1 1 107 SER C C -14.894 -2.631 -1.337 1.00 . A A . 107 SER C 1 1
8 15577 1 1 107 SER CA C -15.332 -2.637 0.123 1.00 . A A . 107 SER CA 1 1
8 15578 1 1 107 SER CB C -16.315 -1.498 0.405 1.00 . A A . 107 SER CB 1 1
8 15579 1 1 107 SER H H -13.857 -1.628 1.257 1.00 . A A . 107 SER H 1 1
8 15580 1 1 107 SER HA H -15.806 -3.583 0.345 1.00 . A A . 107 SER HA 1 1
8 15581 1 1 107 SER HB2 H -16.436 -1.386 1.473 1.00 . A A . 107 SER HB2 1 1
8 15582 1 1 107 SER HB3 H -15.926 -0.579 -0.010 1.00 . A A . 107 SER HB3 1 1
8 15583 1 1 107 SER HG H -17.865 -2.652 0.069 1.00 . A A . 107 SER HG 1 1
8 15584 1 1 107 SER N N -14.152 -2.518 0.961 1.00 . A A . 107 SER N 1 1
8 15585 1 1 107 SER O O -14.532 -1.588 -1.887 1.00 . A A . 107 SER O 1 1
8 15586 1 1 107 SER OG O -17.582 -1.761 -0.174 1.00 . A A . 107 SER OG 1 1
8 15587 1 1 108 ILE C C -15.232 -3.368 -4.366 1.00 . A A . 108 ILE C 1 1
8 15588 1 1 108 ILE CA C -14.344 -3.970 -3.282 1.00 . A A . 108 ILE CA 1 1
8 15589 1 1 108 ILE CB C -14.037 -5.458 -3.597 1.00 . A A . 108 ILE CB 1 1
8 15590 1 1 108 ILE CD1 C -16.287 -6.531 -4.194 1.00 . A A . 108 ILE CD1 1 1
8 15591 1 1 108 ILE CG1 C -15.184 -6.386 -3.168 1.00 . A A . 108 ILE CG1 1 1
8 15592 1 1 108 ILE CG2 C -12.739 -5.880 -2.927 1.00 . A A . 108 ILE CG2 1 1
8 15593 1 1 108 ILE H H -15.306 -4.576 -1.498 1.00 . A A . 108 ILE H 1 1
8 15594 1 1 108 ILE HA H -13.404 -3.439 -3.293 1.00 . A A . 108 ILE HA 1 1
8 15595 1 1 108 ILE HB H -13.898 -5.547 -4.665 1.00 . A A . 108 ILE HB 1 1
8 15596 1 1 108 ILE HD11 H -17.047 -7.198 -3.813 1.00 . A A . 108 ILE HD11 1 1
8 15597 1 1 108 ILE HD12 H -15.878 -6.934 -5.107 1.00 . A A . 108 ILE HD12 1 1
8 15598 1 1 108 ILE HD13 H -16.724 -5.562 -4.391 1.00 . A A . 108 ILE HD13 1 1
8 15599 1 1 108 ILE HG12 H -14.785 -7.371 -2.976 1.00 . A A . 108 ILE HG12 1 1
8 15600 1 1 108 ILE HG13 H -15.625 -6.003 -2.258 1.00 . A A . 108 ILE HG13 1 1
8 15601 1 1 108 ILE HG21 H -11.924 -5.285 -3.314 1.00 . A A . 108 ILE HG21 1 1
8 15602 1 1 108 ILE HG22 H -12.551 -6.924 -3.132 1.00 . A A . 108 ILE HG22 1 1
8 15603 1 1 108 ILE HG23 H -12.818 -5.731 -1.861 1.00 . A A . 108 ILE HG23 1 1
8 15604 1 1 108 ILE N N -14.904 -3.804 -1.950 1.00 . A A . 108 ILE N 1 1
8 15605 1 1 108 ILE O O -16.457 -3.508 -4.349 1.00 . A A . 108 ILE O 1 1
8 15606 1 1 109 ALA C C -14.532 -2.623 -7.705 1.00 . A A . 109 ALA C 1 1
8 15607 1 1 109 ALA CA C -15.261 -2.139 -6.463 1.00 . A A . 109 ALA CA 1 1
8 15608 1 1 109 ALA CB C -15.313 -0.619 -6.422 1.00 . A A . 109 ALA CB 1 1
8 15609 1 1 109 ALA H H -13.638 -2.493 -5.176 1.00 . A A . 109 ALA H 1 1
8 15610 1 1 109 ALA HA H -16.272 -2.518 -6.473 1.00 . A A . 109 ALA HA 1 1
8 15611 1 1 109 ALA HB1 H -15.878 -0.254 -7.268 1.00 . A A . 109 ALA HB1 1 1
8 15612 1 1 109 ALA HB2 H -14.309 -0.224 -6.463 1.00 . A A . 109 ALA HB2 1 1
8 15613 1 1 109 ALA HB3 H -15.789 -0.299 -5.507 1.00 . A A . 109 ALA HB3 1 1
8 15614 1 1 109 ALA N N -14.594 -2.665 -5.288 1.00 . A A . 109 ALA N 1 1
8 15615 1 1 109 ALA O O -13.605 -1.976 -8.193 1.00 . A A . 109 ALA O 1 1
8 15616 1 1 110 ASP C C -14.639 -3.778 -10.619 1.00 . A A . 110 ASP C 1 1
8 15617 1 1 110 ASP CA C -14.249 -4.429 -9.298 1.00 . A A . 110 ASP CA 1 1
8 15618 1 1 110 ASP CB C -14.570 -5.926 -9.328 1.00 . A A . 110 ASP CB 1 1
8 15619 1 1 110 ASP CG C -16.059 -6.202 -9.413 1.00 . A A . 110 ASP CG 1 1
8 15620 1 1 110 ASP H H -15.695 -4.238 -7.769 1.00 . A A . 110 ASP H 1 1
8 15621 1 1 110 ASP HA H -13.185 -4.305 -9.154 1.00 . A A . 110 ASP HA 1 1
8 15622 1 1 110 ASP HB2 H -14.092 -6.373 -10.187 1.00 . A A . 110 ASP HB2 1 1
8 15623 1 1 110 ASP HB3 H -14.188 -6.387 -8.428 1.00 . A A . 110 ASP HB3 1 1
8 15624 1 1 110 ASP N N -14.923 -3.791 -8.179 1.00 . A A . 110 ASP N 1 1
8 15625 1 1 110 ASP O O -15.804 -3.458 -10.851 1.00 . A A . 110 ASP O 1 1
8 15626 1 1 110 ASP OD1 O -16.756 -6.047 -8.385 1.00 . A A . 110 ASP OD1 1 1
8 15627 1 1 110 ASP OD2 O -16.535 -6.581 -10.501 1.00 . A A . 110 ASP OD2 1 1
8 15628 1 1 111 SER C C -13.759 -4.107 -13.844 1.00 . A A . 111 SER C 1 1
8 15629 1 1 111 SER CA C -13.884 -3.008 -12.791 1.00 . A A . 111 SER CA 1 1
8 15630 1 1 111 SER CB C -12.905 -1.866 -13.066 1.00 . A A . 111 SER CB 1 1
8 15631 1 1 111 SER H H -12.732 -3.772 -11.197 1.00 . A A . 111 SER H 1 1
8 15632 1 1 111 SER HA H -14.891 -2.620 -12.811 1.00 . A A . 111 SER HA 1 1
8 15633 1 1 111 SER HB2 H -11.903 -2.262 -13.143 1.00 . A A . 111 SER HB2 1 1
8 15634 1 1 111 SER HB3 H -13.175 -1.378 -13.991 1.00 . A A . 111 SER HB3 1 1
8 15635 1 1 111 SER HG H -13.576 -1.196 -11.348 1.00 . A A . 111 SER HG 1 1
8 15636 1 1 111 SER N N -13.647 -3.560 -11.469 1.00 . A A . 111 SER N 1 1
8 15637 1 1 111 SER O O -14.765 -4.677 -14.268 1.00 . A A . 111 SER O 1 1
8 15638 1 1 111 SER OG O -12.942 -0.911 -12.016 1.00 . A A . 111 SER OG 1 1
8 15639 1 1 112 ASP C C -10.759 -5.697 -15.357 1.00 . A A . 112 ASP C 1 1
8 15640 1 1 112 ASP CA C -12.259 -5.526 -15.162 1.00 . A A . 112 ASP CA 1 1
8 15641 1 1 112 ASP CB C -12.925 -5.305 -16.523 1.00 . A A . 112 ASP CB 1 1
8 15642 1 1 112 ASP CG C -12.844 -6.536 -17.406 1.00 . A A . 112 ASP CG 1 1
8 15643 1 1 112 ASP H H -11.771 -3.879 -13.923 1.00 . A A . 112 ASP H 1 1
8 15644 1 1 112 ASP HA H -12.655 -6.426 -14.717 1.00 . A A . 112 ASP HA 1 1
8 15645 1 1 112 ASP HB2 H -13.966 -5.058 -16.373 1.00 . A A . 112 ASP HB2 1 1
8 15646 1 1 112 ASP HB3 H -12.433 -4.487 -17.030 1.00 . A A . 112 ASP HB3 1 1
8 15647 1 1 112 ASP N N -12.525 -4.417 -14.244 1.00 . A A . 112 ASP N 1 1
8 15648 1 1 112 ASP O O -10.129 -4.937 -16.094 1.00 . A A . 112 ASP O 1 1
8 15649 1 1 112 ASP OD1 O -13.727 -7.413 -17.294 1.00 . A A . 112 ASP OD1 1 1
8 15650 1 1 112 ASP OD2 O -11.903 -6.634 -18.223 1.00 . A A . 112 ASP OD2 1 1
8 15651 1 1 113 VAL C C -8.530 -8.459 -14.773 1.00 . A A . 113 VAL C 1 1
8 15652 1 1 113 VAL CA C -8.761 -6.953 -14.757 1.00 . A A . 113 VAL CA 1 1
8 15653 1 1 113 VAL CB C -7.968 -6.336 -13.577 1.00 . A A . 113 VAL CB 1 1
8 15654 1 1 113 VAL CG1 C -6.480 -6.605 -13.729 1.00 . A A . 113 VAL CG1 1 1
8 15655 1 1 113 VAL CG2 C -8.224 -4.841 -13.473 1.00 . A A . 113 VAL CG2 1 1
8 15656 1 1 113 VAL H H -10.742 -7.232 -14.082 1.00 . A A . 113 VAL H 1 1
8 15657 1 1 113 VAL HA H -8.393 -6.527 -15.678 1.00 . A A . 113 VAL HA 1 1
8 15658 1 1 113 VAL HB H -8.302 -6.803 -12.664 1.00 . A A . 113 VAL HB 1 1
8 15659 1 1 113 VAL HG11 H -6.307 -7.671 -13.738 1.00 . A A . 113 VAL HG11 1 1
8 15660 1 1 113 VAL HG12 H -5.948 -6.161 -12.901 1.00 . A A . 113 VAL HG12 1 1
8 15661 1 1 113 VAL HG13 H -6.130 -6.176 -14.655 1.00 . A A . 113 VAL HG13 1 1
8 15662 1 1 113 VAL HG21 H -7.924 -4.361 -14.393 1.00 . A A . 113 VAL HG21 1 1
8 15663 1 1 113 VAL HG22 H -7.652 -4.433 -12.651 1.00 . A A . 113 VAL HG22 1 1
8 15664 1 1 113 VAL HG23 H -9.276 -4.667 -13.302 1.00 . A A . 113 VAL HG23 1 1
8 15665 1 1 113 VAL N N -10.188 -6.671 -14.663 1.00 . A A . 113 VAL N 1 1
8 15666 1 1 113 VAL O O -9.117 -9.188 -13.974 1.00 . A A . 113 VAL O 1 1
8 15667 1 1 114 ALA C C -6.384 -10.714 -14.663 1.00 . A A . 114 ALA C 1 1
8 15668 1 1 114 ALA CA C -7.345 -10.328 -15.786 1.00 . A A . 114 ALA CA 1 1
8 15669 1 1 114 ALA CB C -6.727 -10.636 -17.143 1.00 . A A . 114 ALA CB 1 1
8 15670 1 1 114 ALA H H -7.312 -8.283 -16.344 1.00 . A A . 114 ALA H 1 1
8 15671 1 1 114 ALA HA H -8.253 -10.907 -15.688 1.00 . A A . 114 ALA HA 1 1
8 15672 1 1 114 ALA HB1 H -7.428 -10.384 -17.925 1.00 . A A . 114 ALA HB1 1 1
8 15673 1 1 114 ALA HB2 H -6.487 -11.687 -17.199 1.00 . A A . 114 ALA HB2 1 1
8 15674 1 1 114 ALA HB3 H -5.826 -10.055 -17.267 1.00 . A A . 114 ALA HB3 1 1
8 15675 1 1 114 ALA N N -7.698 -8.915 -15.698 1.00 . A A . 114 ALA N 1 1
8 15676 1 1 114 ALA O O -5.816 -9.844 -13.999 1.00 . A A . 114 ALA O 1 1
8 15677 1 1 115 VAL C C -3.879 -12.614 -13.865 1.00 . A A . 115 VAL C 1 1
8 15678 1 1 115 VAL CA C -5.325 -12.484 -13.389 1.00 . A A . 115 VAL CA 1 1
8 15679 1 1 115 VAL CB C -5.804 -13.833 -12.796 1.00 . A A . 115 VAL CB 1 1
8 15680 1 1 115 VAL CG1 C -7.062 -13.626 -11.966 1.00 . A A . 115 VAL CG1 1 1
8 15681 1 1 115 VAL CG2 C -6.059 -14.861 -13.893 1.00 . A A . 115 VAL CG2 1 1
8 15682 1 1 115 VAL H H -6.647 -12.661 -15.037 1.00 . A A . 115 VAL H 1 1
8 15683 1 1 115 VAL HA H -5.358 -11.748 -12.597 1.00 . A A . 115 VAL HA 1 1
8 15684 1 1 115 VAL HB H -5.028 -14.215 -12.146 1.00 . A A . 115 VAL HB 1 1
8 15685 1 1 115 VAL HG11 H -6.856 -12.923 -11.173 1.00 . A A . 115 VAL HG11 1 1
8 15686 1 1 115 VAL HG12 H -7.371 -14.569 -11.539 1.00 . A A . 115 VAL HG12 1 1
8 15687 1 1 115 VAL HG13 H -7.848 -13.240 -12.596 1.00 . A A . 115 VAL HG13 1 1
8 15688 1 1 115 VAL HG21 H -5.140 -15.054 -14.427 1.00 . A A . 115 VAL HG21 1 1
8 15689 1 1 115 VAL HG22 H -6.800 -14.479 -14.579 1.00 . A A . 115 VAL HG22 1 1
8 15690 1 1 115 VAL HG23 H -6.418 -15.780 -13.452 1.00 . A A . 115 VAL HG23 1 1
8 15691 1 1 115 VAL N N -6.199 -12.010 -14.455 1.00 . A A . 115 VAL N 1 1
8 15692 1 1 115 VAL O O -3.556 -13.453 -14.706 1.00 . A A . 115 VAL O 1 1
8 15693 1 1 116 ASP C C -0.880 -12.648 -12.564 1.00 . A A . 116 ASP C 1 1
8 15694 1 1 116 ASP CA C -1.590 -11.850 -13.642 1.00 . A A . 116 ASP CA 1 1
8 15695 1 1 116 ASP CB C -0.954 -10.462 -13.761 1.00 . A A . 116 ASP CB 1 1
8 15696 1 1 116 ASP CG C 0.528 -10.539 -14.092 1.00 . A A . 116 ASP CG 1 1
8 15697 1 1 116 ASP H H -3.331 -11.056 -12.730 1.00 . A A . 116 ASP H 1 1
8 15698 1 1 116 ASP HA H -1.483 -12.367 -14.586 1.00 . A A . 116 ASP HA 1 1
8 15699 1 1 116 ASP HB2 H -1.452 -9.910 -14.544 1.00 . A A . 116 ASP HB2 1 1
8 15700 1 1 116 ASP HB3 H -1.070 -9.939 -12.824 1.00 . A A . 116 ASP HB3 1 1
8 15701 1 1 116 ASP N N -3.010 -11.762 -13.340 1.00 . A A . 116 ASP N 1 1
8 15702 1 1 116 ASP O O -0.694 -12.173 -11.443 1.00 . A A . 116 ASP O 1 1
8 15703 1 1 116 ASP OD1 O 0.867 -10.727 -15.279 1.00 . A A . 116 ASP OD1 1 1
8 15704 1 1 116 ASP OD2 O 1.365 -10.414 -13.175 1.00 . A A . 116 ASP OD2 1 1
8 15705 1 1 117 ASN C C 1.621 -14.960 -12.435 1.00 . A A . 117 ASN C 1 1
8 15706 1 1 117 ASN CA C 0.195 -14.722 -11.947 1.00 . A A . 117 ASN CA 1 1
8 15707 1 1 117 ASN CB C -0.550 -16.048 -11.769 1.00 . A A . 117 ASN CB 1 1
8 15708 1 1 117 ASN CG C -0.035 -16.863 -10.593 1.00 . A A . 117 ASN CG 1 1
8 15709 1 1 117 ASN H H -0.720 -14.218 -13.787 1.00 . A A . 117 ASN H 1 1
8 15710 1 1 117 ASN HA H 0.233 -14.205 -10.998 1.00 . A A . 117 ASN HA 1 1
8 15711 1 1 117 ASN HB2 H -1.598 -15.843 -11.604 1.00 . A A . 117 ASN HB2 1 1
8 15712 1 1 117 ASN HB3 H -0.442 -16.638 -12.667 1.00 . A A . 117 ASN HB3 1 1
8 15713 1 1 117 ASN HD21 H 0.303 -15.208 -9.535 1.00 . A A . 117 ASN HD21 1 1
8 15714 1 1 117 ASN HD22 H 0.721 -16.701 -8.766 1.00 . A A . 117 ASN HD22 1 1
8 15715 1 1 117 ASN N N -0.510 -13.872 -12.890 1.00 . A A . 117 ASN N 1 1
8 15716 1 1 117 ASN ND2 N 0.365 -16.192 -9.523 1.00 . A A . 117 ASN ND2 1 1
8 15717 1 1 117 ASN O O 2.199 -16.023 -12.221 1.00 . A A . 117 ASN O 1 1
8 15718 1 1 117 ASN OD1 O -0.025 -18.091 -10.635 1.00 . A A . 117 ASN OD1 1 1
8 15719 1 1 118 SER C C 4.512 -14.244 -12.416 1.00 . A A . 118 SER C 1 1
8 15720 1 1 118 SER CA C 3.552 -14.012 -13.581 1.00 . A A . 118 SER CA 1 1
8 15721 1 1 118 SER CB C 3.896 -12.718 -14.322 1.00 . A A . 118 SER CB 1 1
8 15722 1 1 118 SER H H 1.661 -13.132 -13.246 1.00 . A A . 118 SER H 1 1
8 15723 1 1 118 SER HA H 3.624 -14.842 -14.267 1.00 . A A . 118 SER HA 1 1
8 15724 1 1 118 SER HB2 H 3.851 -11.887 -13.635 1.00 . A A . 118 SER HB2 1 1
8 15725 1 1 118 SER HB3 H 4.890 -12.793 -14.737 1.00 . A A . 118 SER HB3 1 1
8 15726 1 1 118 SER HG H 2.368 -11.770 -15.129 1.00 . A A . 118 SER HG 1 1
8 15727 1 1 118 SER N N 2.180 -13.949 -13.093 1.00 . A A . 118 SER N 1 1
8 15728 1 1 118 SER O O 5.532 -14.918 -12.561 1.00 . A A . 118 SER O 1 1
8 15729 1 1 118 SER OG O 2.977 -12.485 -15.380 1.00 . A A . 118 SER OG 1 1
8 15730 1 1 119 GLN C C 4.280 -15.176 -9.362 1.00 . A A . 119 GLN C 1 1
8 15731 1 1 119 GLN CA C 4.891 -13.954 -10.037 1.00 . A A . 119 GLN CA 1 1
8 15732 1 1 119 GLN CB C 4.850 -12.751 -9.086 1.00 . A A . 119 GLN CB 1 1
8 15733 1 1 119 GLN CD C 5.683 -10.789 -10.507 1.00 . A A . 119 GLN CD 1 1
8 15734 1 1 119 GLN CG C 5.940 -11.710 -9.324 1.00 . A A . 119 GLN CG 1 1
8 15735 1 1 119 GLN H H 3.409 -13.057 -11.243 1.00 . A A . 119 GLN H 1 1
8 15736 1 1 119 GLN HA H 5.918 -14.172 -10.292 1.00 . A A . 119 GLN HA 1 1
8 15737 1 1 119 GLN HB2 H 3.894 -12.260 -9.190 1.00 . A A . 119 GLN HB2 1 1
8 15738 1 1 119 GLN HB3 H 4.947 -13.111 -8.072 1.00 . A A . 119 GLN HB3 1 1
8 15739 1 1 119 GLN HE21 H 6.652 -9.325 -9.584 1.00 . A A . 119 GLN HE21 1 1
8 15740 1 1 119 GLN HE22 H 6.012 -8.936 -11.148 1.00 . A A . 119 GLN HE22 1 1
8 15741 1 1 119 GLN HG2 H 6.026 -11.099 -8.438 1.00 . A A . 119 GLN HG2 1 1
8 15742 1 1 119 GLN HG3 H 6.875 -12.227 -9.488 1.00 . A A . 119 GLN HG3 1 1
8 15743 1 1 119 GLN N N 4.172 -13.680 -11.266 1.00 . A A . 119 GLN N 1 1
8 15744 1 1 119 GLN NE2 N 6.166 -9.562 -10.402 1.00 . A A . 119 GLN NE2 1 1
8 15745 1 1 119 GLN O O 3.105 -15.162 -8.994 1.00 . A A . 119 GLN O 1 1
8 15746 1 1 119 GLN OE1 O 5.068 -11.164 -11.503 1.00 . A A . 119 GLN OE1 1 1
8 15747 1 1 120 PRO C C 4.070 -17.346 -7.200 1.00 . A A . 120 PRO C 1 1
8 15748 1 1 120 PRO CA C 4.581 -17.512 -8.629 1.00 . A A . 120 PRO CA 1 1
8 15749 1 1 120 PRO CB C 5.814 -18.421 -8.651 1.00 . A A . 120 PRO CB 1 1
8 15750 1 1 120 PRO CD C 6.477 -16.337 -9.599 1.00 . A A . 120 PRO CD 1 1
8 15751 1 1 120 PRO CG C 6.722 -17.816 -9.664 1.00 . A A . 120 PRO CG 1 1
8 15752 1 1 120 PRO HA H 3.801 -17.950 -9.235 1.00 . A A . 120 PRO HA 1 1
8 15753 1 1 120 PRO HB2 H 6.270 -18.438 -7.672 1.00 . A A . 120 PRO HB2 1 1
8 15754 1 1 120 PRO HB3 H 5.521 -19.421 -8.933 1.00 . A A . 120 PRO HB3 1 1
8 15755 1 1 120 PRO HD2 H 7.112 -15.881 -8.853 1.00 . A A . 120 PRO HD2 1 1
8 15756 1 1 120 PRO HD3 H 6.639 -15.883 -10.565 1.00 . A A . 120 PRO HD3 1 1
8 15757 1 1 120 PRO HG2 H 7.749 -18.039 -9.415 1.00 . A A . 120 PRO HG2 1 1
8 15758 1 1 120 PRO HG3 H 6.482 -18.194 -10.647 1.00 . A A . 120 PRO HG3 1 1
8 15759 1 1 120 PRO N N 5.063 -16.254 -9.210 1.00 . A A . 120 PRO N 1 1
8 15760 1 1 120 PRO O O 4.576 -16.518 -6.436 1.00 . A A . 120 PRO O 1 1
8 15761 1 1 121 LEU C C 3.517 -18.549 -4.484 1.00 . A A . 121 LEU C 1 1
8 15762 1 1 121 LEU CA C 2.486 -18.108 -5.516 1.00 . A A . 121 LEU CA 1 1
8 15763 1 1 121 LEU CB C 1.255 -19.018 -5.452 1.00 . A A . 121 LEU CB 1 1
8 15764 1 1 121 LEU CD1 C -1.025 -19.638 -6.287 1.00 . A A . 121 LEU CD1 1 1
8 15765 1 1 121 LEU CD2 C -0.403 -17.230 -6.053 1.00 . A A . 121 LEU CD2 1 1
8 15766 1 1 121 LEU CG C 0.105 -18.626 -6.384 1.00 . A A . 121 LEU CG 1 1
8 15767 1 1 121 LEU H H 2.690 -18.755 -7.523 1.00 . A A . 121 LEU H 1 1
8 15768 1 1 121 LEU HA H 2.187 -17.093 -5.301 1.00 . A A . 121 LEU HA 1 1
8 15769 1 1 121 LEU HB2 H 1.566 -20.022 -5.700 1.00 . A A . 121 LEU HB2 1 1
8 15770 1 1 121 LEU HB3 H 0.884 -19.014 -4.437 1.00 . A A . 121 LEU HB3 1 1
8 15771 1 1 121 LEU HD11 H -1.831 -19.343 -6.944 1.00 . A A . 121 LEU HD11 1 1
8 15772 1 1 121 LEU HD12 H -1.387 -19.677 -5.270 1.00 . A A . 121 LEU HD12 1 1
8 15773 1 1 121 LEU HD13 H -0.664 -20.612 -6.578 1.00 . A A . 121 LEU HD13 1 1
8 15774 1 1 121 LEU HD21 H -0.744 -17.204 -5.028 1.00 . A A . 121 LEU HD21 1 1
8 15775 1 1 121 LEU HD22 H -1.221 -16.980 -6.712 1.00 . A A . 121 LEU HD22 1 1
8 15776 1 1 121 LEU HD23 H 0.396 -16.514 -6.184 1.00 . A A . 121 LEU HD23 1 1
8 15777 1 1 121 LEU HG H 0.461 -18.621 -7.404 1.00 . A A . 121 LEU HG 1 1
8 15778 1 1 121 LEU N N 3.060 -18.133 -6.854 1.00 . A A . 121 LEU N 1 1
8 15779 1 1 121 LEU O O 4.369 -19.392 -4.771 1.00 . A A . 121 LEU O 1 1
8 15780 1 1 122 PRO C C 4.394 -19.807 -1.877 1.00 . A A . 122 PRO C 1 1
8 15781 1 1 122 PRO CA C 4.387 -18.312 -2.190 1.00 . A A . 122 PRO CA 1 1
8 15782 1 1 122 PRO CB C 3.848 -17.521 -0.996 1.00 . A A . 122 PRO CB 1 1
8 15783 1 1 122 PRO CD C 2.503 -16.928 -2.873 1.00 . A A . 122 PRO CD 1 1
8 15784 1 1 122 PRO CG C 3.093 -16.392 -1.600 1.00 . A A . 122 PRO CG 1 1
8 15785 1 1 122 PRO HA H 5.395 -17.989 -2.412 1.00 . A A . 122 PRO HA 1 1
8 15786 1 1 122 PRO HB2 H 3.205 -18.154 -0.401 1.00 . A A . 122 PRO HB2 1 1
8 15787 1 1 122 PRO HB3 H 4.671 -17.166 -0.393 1.00 . A A . 122 PRO HB3 1 1
8 15788 1 1 122 PRO HD2 H 1.527 -17.353 -2.689 1.00 . A A . 122 PRO HD2 1 1
8 15789 1 1 122 PRO HD3 H 2.444 -16.151 -3.620 1.00 . A A . 122 PRO HD3 1 1
8 15790 1 1 122 PRO HG2 H 2.309 -16.072 -0.927 1.00 . A A . 122 PRO HG2 1 1
8 15791 1 1 122 PRO HG3 H 3.764 -15.573 -1.814 1.00 . A A . 122 PRO HG3 1 1
8 15792 1 1 122 PRO N N 3.463 -17.971 -3.276 1.00 . A A . 122 PRO N 1 1
8 15793 1 1 122 PRO O O 3.340 -20.425 -1.692 1.00 . A A . 122 PRO O 1 1
8 15794 1 1 123 LEU C C 5.649 -21.978 0.001 1.00 . A A . 123 LEU C 1 1
8 15795 1 1 123 LEU CA C 5.732 -21.792 -1.506 1.00 . A A . 123 LEU CA 1 1
8 15796 1 1 123 LEU CB C 7.067 -22.326 -2.031 1.00 . A A . 123 LEU CB 1 1
8 15797 1 1 123 LEU CD1 C 6.339 -24.692 -2.442 1.00 . A A . 123 LEU CD1 1 1
8 15798 1 1 123 LEU CD2 C 8.765 -24.165 -2.133 1.00 . A A . 123 LEU CD2 1 1
8 15799 1 1 123 LEU CG C 7.345 -23.800 -1.729 1.00 . A A . 123 LEU CG 1 1
8 15800 1 1 123 LEU H H 6.387 -19.840 -1.995 1.00 . A A . 123 LEU H 1 1
8 15801 1 1 123 LEU HA H 4.923 -22.333 -1.974 1.00 . A A . 123 LEU HA 1 1
8 15802 1 1 123 LEU HB2 H 7.088 -22.189 -3.103 1.00 . A A . 123 LEU HB2 1 1
8 15803 1 1 123 LEU HB3 H 7.862 -21.737 -1.596 1.00 . A A . 123 LEU HB3 1 1
8 15804 1 1 123 LEU HD11 H 6.506 -25.722 -2.161 1.00 . A A . 123 LEU HD11 1 1
8 15805 1 1 123 LEU HD12 H 6.459 -24.588 -3.510 1.00 . A A . 123 LEU HD12 1 1
8 15806 1 1 123 LEU HD13 H 5.337 -24.401 -2.163 1.00 . A A . 123 LEU HD13 1 1
8 15807 1 1 123 LEU HD21 H 8.950 -25.204 -1.904 1.00 . A A . 123 LEU HD21 1 1
8 15808 1 1 123 LEU HD22 H 9.466 -23.547 -1.590 1.00 . A A . 123 LEU HD22 1 1
8 15809 1 1 123 LEU HD23 H 8.890 -24.004 -3.194 1.00 . A A . 123 LEU HD23 1 1
8 15810 1 1 123 LEU HG H 7.245 -23.966 -0.666 1.00 . A A . 123 LEU HG 1 1
8 15811 1 1 123 LEU N N 5.583 -20.385 -1.828 1.00 . A A . 123 LEU N 1 1
8 15812 1 1 123 LEU O O 4.737 -22.637 0.502 1.00 . A A . 123 LEU O 1 1
8 15813 1 1 124 GLU C C 6.462 -22.757 2.795 1.00 . A A . 124 GLU C 1 1
8 15814 1 1 124 GLU CA C 6.661 -21.374 2.172 1.00 . A A . 124 GLU CA 1 1
8 15815 1 1 124 GLU CB C 5.641 -20.364 2.705 1.00 . A A . 124 GLU CB 1 1
8 15816 1 1 124 GLU CD C 7.006 -18.473 1.680 1.00 . A A . 124 GLU CD 1 1
8 15817 1 1 124 GLU CG C 6.223 -18.965 2.887 1.00 . A A . 124 GLU CG 1 1
8 15818 1 1 124 GLU H H 7.355 -20.957 0.216 1.00 . A A . 124 GLU H 1 1
8 15819 1 1 124 GLU HA H 7.646 -21.030 2.451 1.00 . A A . 124 GLU HA 1 1
8 15820 1 1 124 GLU HB2 H 4.814 -20.303 2.014 1.00 . A A . 124 GLU HB2 1 1
8 15821 1 1 124 GLU HB3 H 5.279 -20.708 3.661 1.00 . A A . 124 GLU HB3 1 1
8 15822 1 1 124 GLU HG2 H 5.414 -18.276 3.070 1.00 . A A . 124 GLU HG2 1 1
8 15823 1 1 124 GLU HG3 H 6.882 -18.975 3.742 1.00 . A A . 124 GLU HG3 1 1
8 15824 1 1 124 GLU N N 6.627 -21.400 0.704 1.00 . A A . 124 GLU N 1 1
8 15825 1 1 124 GLU O O 6.003 -22.888 3.929 1.00 . A A . 124 GLU O 1 1
8 15826 1 1 124 GLU OE1 O 8.163 -18.909 1.493 1.00 . A A . 124 GLU OE1 1 1
8 15827 1 1 124 GLU OE2 O 6.483 -17.630 0.923 1.00 . A A . 124 GLU OE2 1 1
8 15828 1 1 125 HIS C C 8.274 -25.471 3.077 1.00 . A A . 125 HIS C 1 1
8 15829 1 1 125 HIS CA C 6.876 -25.146 2.575 1.00 . A A . 125 HIS CA 1 1
8 15830 1 1 125 HIS CB C 6.447 -26.140 1.494 1.00 . A A . 125 HIS CB 1 1
8 15831 1 1 125 HIS CD2 C 4.168 -27.366 1.651 1.00 . A A . 125 HIS CD2 1 1
8 15832 1 1 125 HIS CE1 C 2.868 -25.739 0.974 1.00 . A A . 125 HIS CE1 1 1
8 15833 1 1 125 HIS CG C 4.959 -26.300 1.385 1.00 . A A . 125 HIS CG 1 1
8 15834 1 1 125 HIS H H 7.150 -23.619 1.137 1.00 . A A . 125 HIS H 1 1
8 15835 1 1 125 HIS HA H 6.185 -25.199 3.404 1.00 . A A . 125 HIS HA 1 1
8 15836 1 1 125 HIS HB2 H 6.816 -25.803 0.538 1.00 . A A . 125 HIS HB2 1 1
8 15837 1 1 125 HIS HB3 H 6.869 -27.108 1.718 1.00 . A A . 125 HIS HB3 1 1
8 15838 1 1 125 HIS HD1 H 4.377 -24.380 0.712 1.00 . A A . 125 HIS HD1 1 1
8 15839 1 1 125 HIS HD2 H 4.493 -28.334 2.007 1.00 . A A . 125 HIS HD2 1 1
8 15840 1 1 125 HIS HE1 H 1.991 -25.173 0.693 1.00 . A A . 125 HIS HE1 1 1
8 15841 1 1 125 HIS HE2 H 2.075 -27.532 1.575 1.00 . A A . 125 HIS HE2 1 1
8 15842 1 1 125 HIS N N 6.857 -23.783 2.056 1.00 . A A . 125 HIS N 1 1
8 15843 1 1 125 HIS ND1 N 4.111 -25.295 0.961 1.00 . A A . 125 HIS ND1 1 1
8 15844 1 1 125 HIS NE2 N 2.877 -26.990 1.387 1.00 . A A . 125 HIS NE2 1 1
8 15845 1 1 125 HIS O O 8.653 -26.632 3.222 1.00 . A A . 125 HIS O 1 1
8 15846 1 1 126 HIS C C 10.443 -25.271 5.143 1.00 . A A . 126 HIS C 1 1
8 15847 1 1 126 HIS CA C 10.392 -24.494 3.833 1.00 . A A . 126 HIS CA 1 1
8 15848 1 1 126 HIS CB C 10.937 -23.074 4.035 1.00 . A A . 126 HIS CB 1 1
8 15849 1 1 126 HIS CD2 C 13.089 -23.031 5.488 1.00 . A A . 126 HIS CD2 1 1
8 15850 1 1 126 HIS CE1 C 14.545 -22.725 3.884 1.00 . A A . 126 HIS CE1 1 1
8 15851 1 1 126 HIS CG C 12.407 -22.991 4.321 1.00 . A A . 126 HIS CG 1 1
8 15852 1 1 126 HIS H H 8.623 -23.519 3.236 1.00 . A A . 126 HIS H 1 1
8 15853 1 1 126 HIS HA H 10.986 -25.004 3.089 1.00 . A A . 126 HIS HA 1 1
8 15854 1 1 126 HIS HB2 H 10.747 -22.498 3.144 1.00 . A A . 126 HIS HB2 1 1
8 15855 1 1 126 HIS HB3 H 10.414 -22.619 4.864 1.00 . A A . 126 HIS HB3 1 1
8 15856 1 1 126 HIS HD1 H 13.159 -22.717 2.370 1.00 . A A . 126 HIS HD1 1 1
8 15857 1 1 126 HIS HD2 H 12.666 -23.171 6.471 1.00 . A A . 126 HIS HD2 1 1
8 15858 1 1 126 HIS HE1 H 15.474 -22.582 3.349 1.00 . A A . 126 HIS HE1 1 1
8 15859 1 1 126 HIS HE2 H 15.119 -22.636 5.848 1.00 . A A . 126 HIS HE2 1 1
8 15860 1 1 126 HIS N N 9.019 -24.406 3.352 1.00 . A A . 126 HIS N 1 1
8 15861 1 1 126 HIS ND1 N 13.348 -22.798 3.337 1.00 . A A . 126 HIS ND1 1 1
8 15862 1 1 126 HIS NE2 N 14.418 -22.862 5.190 1.00 . A A . 126 HIS NE2 1 1
8 15863 1 1 126 HIS O O 11.047 -26.343 5.217 1.00 . A A . 126 HIS O 1 1
8 15864 1 1 127 HIS C C 11.095 -25.420 8.151 1.00 . A A . 127 HIS C 1 1
8 15865 1 1 127 HIS CA C 9.722 -25.329 7.492 1.00 . A A . 127 HIS CA 1 1
8 15866 1 1 127 HIS CB C 9.055 -26.704 7.430 1.00 . A A . 127 HIS CB 1 1
8 15867 1 1 127 HIS CD2 C 6.754 -25.729 6.731 1.00 . A A . 127 HIS CD2 1 1
8 15868 1 1 127 HIS CE1 C 5.469 -27.205 7.710 1.00 . A A . 127 HIS CE1 1 1
8 15869 1 1 127 HIS CG C 7.561 -26.628 7.342 1.00 . A A . 127 HIS CG 1 1
8 15870 1 1 127 HIS H H 9.326 -23.859 6.019 1.00 . A A . 127 HIS H 1 1
8 15871 1 1 127 HIS HA H 9.105 -24.684 8.102 1.00 . A A . 127 HIS HA 1 1
8 15872 1 1 127 HIS HB2 H 9.416 -27.234 6.561 1.00 . A A . 127 HIS HB2 1 1
8 15873 1 1 127 HIS HB3 H 9.311 -27.261 8.319 1.00 . A A . 127 HIS HB3 1 1
8 15874 1 1 127 HIS HD1 H 7.011 -28.325 8.470 1.00 . A A . 127 HIS HD1 1 1
8 15875 1 1 127 HIS HD2 H 7.070 -24.870 6.157 1.00 . A A . 127 HIS HD2 1 1
8 15876 1 1 127 HIS HE1 H 4.598 -27.739 8.058 1.00 . A A . 127 HIS HE1 1 1
8 15877 1 1 127 HIS HE2 H 4.661 -25.713 6.553 1.00 . A A . 127 HIS HE2 1 1
8 15878 1 1 127 HIS N N 9.788 -24.718 6.164 1.00 . A A . 127 HIS N 1 1
8 15879 1 1 127 HIS ND1 N 6.724 -27.539 7.946 1.00 . A A . 127 HIS ND1 1 1
8 15880 1 1 127 HIS NE2 N 5.461 -26.108 6.976 1.00 . A A . 127 HIS NE2 1 1
8 15881 1 1 127 HIS O O 12.109 -25.037 7.570 1.00 . A A . 127 HIS O 1 1
8 15882 1 1 128 HIS C C 12.918 -27.404 10.113 1.00 . A A . 128 HIS C 1 1
8 15883 1 1 128 HIS CA C 12.353 -25.995 10.145 1.00 . A A . 128 HIS CA 1 1
8 15884 1 1 128 HIS CB C 12.105 -25.584 11.601 1.00 . A A . 128 HIS CB 1 1
8 15885 1 1 128 HIS CD2 C 12.034 -23.014 11.937 1.00 . A A . 128 HIS CD2 1 1
8 15886 1 1 128 HIS CE1 C 9.862 -22.751 11.925 1.00 . A A . 128 HIS CE1 1 1
8 15887 1 1 128 HIS CG C 11.479 -24.232 11.757 1.00 . A A . 128 HIS CG 1 1
8 15888 1 1 128 HIS H H 10.280 -26.236 9.782 1.00 . A A . 128 HIS H 1 1
8 15889 1 1 128 HIS HA H 13.068 -25.317 9.704 1.00 . A A . 128 HIS HA 1 1
8 15890 1 1 128 HIS HB2 H 11.450 -26.306 12.064 1.00 . A A . 128 HIS HB2 1 1
8 15891 1 1 128 HIS HB3 H 13.049 -25.575 12.128 1.00 . A A . 128 HIS HB3 1 1
8 15892 1 1 128 HIS HD1 H 9.433 -24.730 11.615 1.00 . A A . 128 HIS HD1 1 1
8 15893 1 1 128 HIS HD2 H 13.090 -22.791 11.991 1.00 . A A . 128 HIS HD2 1 1
8 15894 1 1 128 HIS HE1 H 8.880 -22.303 11.972 1.00 . A A . 128 HIS HE1 1 1
8 15895 1 1 128 HIS HE2 H 11.101 -21.172 12.343 1.00 . A A . 128 HIS HE2 1 1
8 15896 1 1 128 HIS N N 11.119 -25.918 9.376 1.00 . A A . 128 HIS N 1 1
8 15897 1 1 128 HIS ND1 N 10.116 -24.032 11.753 1.00 . A A . 128 HIS ND1 1 1
8 15898 1 1 128 HIS NE2 N 11.007 -22.110 12.040 1.00 . A A . 128 HIS NE2 1 1
8 15899 1 1 128 HIS O O 12.246 -28.361 10.503 1.00 . A A . 128 HIS O 1 1
8 15900 1 1 129 HIS C C 15.547 -28.936 11.043 1.00 . A A . 129 HIS C 1 1
8 15901 1 1 129 HIS CA C 14.837 -28.813 9.703 1.00 . A A . 129 HIS CA 1 1
8 15902 1 1 129 HIS CB C 15.843 -28.968 8.557 1.00 . A A . 129 HIS CB 1 1
8 15903 1 1 129 HIS CD2 C 14.019 -29.664 6.851 1.00 . A A . 129 HIS CD2 1 1
8 15904 1 1 129 HIS CE1 C 15.016 -28.995 5.021 1.00 . A A . 129 HIS CE1 1 1
8 15905 1 1 129 HIS CG C 15.209 -29.128 7.209 1.00 . A A . 129 HIS CG 1 1
8 15906 1 1 129 HIS H H 14.598 -26.756 9.238 1.00 . A A . 129 HIS H 1 1
8 15907 1 1 129 HIS HA H 14.096 -29.594 9.630 1.00 . A A . 129 HIS HA 1 1
8 15908 1 1 129 HIS HB2 H 16.474 -28.094 8.523 1.00 . A A . 129 HIS HB2 1 1
8 15909 1 1 129 HIS HB3 H 16.453 -29.839 8.744 1.00 . A A . 129 HIS HB3 1 1
8 15910 1 1 129 HIS HD1 H 16.691 -28.285 5.964 1.00 . A A . 129 HIS HD1 1 1
8 15911 1 1 129 HIS HD2 H 13.279 -30.087 7.518 1.00 . A A . 129 HIS HD2 1 1
8 15912 1 1 129 HIS HE1 H 15.225 -28.784 3.983 1.00 . A A . 129 HIS HE1 1 1
8 15913 1 1 129 HIS HE2 H 13.079 -29.665 4.973 1.00 . A A . 129 HIS HE2 1 1
8 15914 1 1 129 HIS N N 14.143 -27.538 9.638 1.00 . A A . 129 HIS N 1 1
8 15915 1 1 129 HIS ND1 N 15.809 -28.721 6.039 1.00 . A A . 129 HIS ND1 1 1
8 15916 1 1 129 HIS NE2 N 13.922 -29.570 5.485 1.00 . A A . 129 HIS NE2 1 1
8 15917 1 1 129 HIS O O 16.724 -28.600 11.168 1.00 . A A . 129 HIS O 1 1
8 15918 1 1 130 HIS C C 15.088 -30.881 13.942 1.00 . A A . 130 HIS C 1 1
8 15919 1 1 130 HIS CA C 15.367 -29.493 13.392 1.00 . A A . 130 HIS CA 1 1
8 15920 1 1 130 HIS CB C 14.755 -28.427 14.306 1.00 . A A . 130 HIS CB 1 1
8 15921 1 1 130 HIS CD2 C 16.454 -27.429 15.990 1.00 . A A . 130 HIS CD2 1 1
8 15922 1 1 130 HIS CE1 C 15.936 -28.648 17.732 1.00 . A A . 130 HIS CE1 1 1
8 15923 1 1 130 HIS CG C 15.463 -28.273 15.616 1.00 . A A . 130 HIS CG 1 1
8 15924 1 1 130 HIS H H 13.885 -29.637 11.896 1.00 . A A . 130 HIS H 1 1
8 15925 1 1 130 HIS HA H 16.436 -29.343 13.335 1.00 . A A . 130 HIS HA 1 1
8 15926 1 1 130 HIS HB2 H 14.780 -27.475 13.802 1.00 . A A . 130 HIS HB2 1 1
8 15927 1 1 130 HIS HB3 H 13.729 -28.692 14.515 1.00 . A A . 130 HIS HB3 1 1
8 15928 1 1 130 HIS HD1 H 14.478 -29.733 16.783 1.00 . A A . 130 HIS HD1 1 1
8 15929 1 1 130 HIS HD2 H 16.942 -26.696 15.363 1.00 . A A . 130 HIS HD2 1 1
8 15930 1 1 130 HIS HE1 H 15.924 -29.065 18.727 1.00 . A A . 130 HIS HE1 1 1
8 15931 1 1 130 HIS HE2 H 17.228 -27.071 17.906 1.00 . A A . 130 HIS HE2 1 1
8 15932 1 1 130 HIS N N 14.818 -29.378 12.053 1.00 . A A . 130 HIS N 1 1
8 15933 1 1 130 HIS ND1 N 15.163 -29.022 16.731 1.00 . A A . 130 HIS ND1 1 1
8 15934 1 1 130 HIS NE2 N 16.730 -27.681 17.312 1.00 . A A . 130 HIS NE2 1 1
8 15935 1 1 130 HIS O O 15.999 -31.731 13.913 1.00 . A A . 130 HIS O 1 1
8 15936 1 1 130 HIS OXT O 13.948 -31.124 14.376 1.00 . A A . 130 HIS OXT 1 1
9 15937 1 1 1 MET C C -21.112 -7.985 2.522 1.00 . A A . 1 MET C 1 1
9 15938 1 1 1 MET CA C -21.387 -6.825 3.477 1.00 . A A . 1 MET CA 1 1
9 15939 1 1 1 MET CB C -20.938 -7.193 4.897 1.00 . A A . 1 MET CB 1 1
9 15940 1 1 1 MET CE C -19.839 -9.523 6.875 1.00 . A A . 1 MET CE 1 1
9 15941 1 1 1 MET CG C -19.451 -7.499 5.012 1.00 . A A . 1 MET CG 1 1
9 15942 1 1 1 MET H1 H -23.017 -5.698 4.121 1.00 . A A . 1 MET H1 1 1
9 15943 1 1 1 MET H2 H -23.395 -7.309 3.743 1.00 . A A . 1 MET H2 1 1
9 15944 1 1 1 MET H3 H -23.111 -6.191 2.500 1.00 . A A . 1 MET H3 1 1
9 15945 1 1 1 MET HA H -20.831 -5.962 3.141 1.00 . A A . 1 MET HA 1 1
9 15946 1 1 1 MET HB2 H -21.168 -6.370 5.557 1.00 . A A . 1 MET HB2 1 1
9 15947 1 1 1 MET HB3 H -21.489 -8.065 5.220 1.00 . A A . 1 MET HB3 1 1
9 15948 1 1 1 MET HE1 H -20.900 -9.353 6.753 1.00 . A A . 1 MET HE1 1 1
9 15949 1 1 1 MET HE2 H -19.649 -9.922 7.858 1.00 . A A . 1 MET HE2 1 1
9 15950 1 1 1 MET HE3 H -19.499 -10.225 6.128 1.00 . A A . 1 MET HE3 1 1
9 15951 1 1 1 MET HG2 H -19.212 -8.312 4.342 1.00 . A A . 1 MET HG2 1 1
9 15952 1 1 1 MET HG3 H -18.892 -6.621 4.723 1.00 . A A . 1 MET HG3 1 1
9 15953 1 1 1 MET N N -22.825 -6.482 3.460 1.00 . A A . 1 MET N 1 1
9 15954 1 1 1 MET O O -21.224 -9.150 2.899 1.00 . A A . 1 MET O 1 1
9 15955 1 1 1 MET SD S -18.958 -7.972 6.682 1.00 . A A . 1 MET SD 1 1
9 15956 1 1 2 SER C C -19.286 -8.301 -0.565 1.00 . A A . 2 SER C 1 1
9 15957 1 1 2 SER CA C -20.505 -8.675 0.274 1.00 . A A . 2 SER CA 1 1
9 15958 1 1 2 SER CB C -21.735 -8.874 -0.613 1.00 . A A . 2 SER CB 1 1
9 15959 1 1 2 SER H H -20.754 -6.711 1.024 1.00 . A A . 2 SER H 1 1
9 15960 1 1 2 SER HA H -20.297 -9.598 0.793 1.00 . A A . 2 SER HA 1 1
9 15961 1 1 2 SER HB2 H -21.457 -9.435 -1.492 1.00 . A A . 2 SER HB2 1 1
9 15962 1 1 2 SER HB3 H -22.490 -9.418 -0.064 1.00 . A A . 2 SER HB3 1 1
9 15963 1 1 2 SER HG H -22.325 -7.594 -1.989 1.00 . A A . 2 SER HG 1 1
9 15964 1 1 2 SER N N -20.785 -7.658 1.279 1.00 . A A . 2 SER N 1 1
9 15965 1 1 2 SER O O -18.517 -9.164 -0.978 1.00 . A A . 2 SER O 1 1
9 15966 1 1 2 SER OG O -22.272 -7.624 -1.019 1.00 . A A . 2 SER OG 1 1
9 15967 1 1 3 GLN C C -16.742 -6.322 -0.750 1.00 . A A . 3 GLN C 1 1
9 15968 1 1 3 GLN CA C -17.988 -6.519 -1.604 1.00 . A A . 3 GLN CA 1 1
9 15969 1 1 3 GLN CB C -18.343 -5.186 -2.278 1.00 . A A . 3 GLN CB 1 1
9 15970 1 1 3 GLN CD C -20.819 -4.700 -2.021 1.00 . A A . 3 GLN CD 1 1
9 15971 1 1 3 GLN CG C -19.708 -5.155 -2.953 1.00 . A A . 3 GLN CG 1 1
9 15972 1 1 3 GLN H H -19.742 -6.356 -0.428 1.00 . A A . 3 GLN H 1 1
9 15973 1 1 3 GLN HA H -17.780 -7.257 -2.362 1.00 . A A . 3 GLN HA 1 1
9 15974 1 1 3 GLN HB2 H -18.323 -4.408 -1.531 1.00 . A A . 3 GLN HB2 1 1
9 15975 1 1 3 GLN HB3 H -17.596 -4.971 -3.026 1.00 . A A . 3 GLN HB3 1 1
9 15976 1 1 3 GLN HE21 H -21.815 -3.927 -3.553 1.00 . A A . 3 GLN HE21 1 1
9 15977 1 1 3 GLN HE22 H -22.574 -3.763 -2.005 1.00 . A A . 3 GLN HE22 1 1
9 15978 1 1 3 GLN HG2 H -19.667 -4.474 -3.789 1.00 . A A . 3 GLN HG2 1 1
9 15979 1 1 3 GLN HG3 H -19.943 -6.148 -3.309 1.00 . A A . 3 GLN HG3 1 1
9 15980 1 1 3 GLN N N -19.101 -7.006 -0.794 1.00 . A A . 3 GLN N 1 1
9 15981 1 1 3 GLN NE2 N -21.836 -4.066 -2.583 1.00 . A A . 3 GLN NE2 1 1
9 15982 1 1 3 GLN O O -15.801 -5.647 -1.161 1.00 . A A . 3 GLN O 1 1
9 15983 1 1 3 GLN OE1 O -20.759 -4.908 -0.806 1.00 . A A . 3 GLN OE1 1 1
9 15984 1 1 4 TRP C C -14.806 -7.989 1.500 1.00 . A A . 4 TRP C 1 1
9 15985 1 1 4 TRP CA C -15.647 -6.726 1.378 1.00 . A A . 4 TRP CA 1 1
9 15986 1 1 4 TRP CB C -16.201 -6.352 2.752 1.00 . A A . 4 TRP CB 1 1
9 15987 1 1 4 TRP CD1 C -18.462 -5.183 2.475 1.00 . A A . 4 TRP CD1 1 1
9 15988 1 1 4 TRP CD2 C -16.772 -3.806 2.976 1.00 . A A . 4 TRP CD2 1 1
9 15989 1 1 4 TRP CE2 C -17.949 -3.047 2.854 1.00 . A A . 4 TRP CE2 1 1
9 15990 1 1 4 TRP CE3 C -15.577 -3.151 3.285 1.00 . A A . 4 TRP CE3 1 1
9 15991 1 1 4 TRP CG C -17.120 -5.171 2.729 1.00 . A A . 4 TRP CG 1 1
9 15992 1 1 4 TRP CH2 C -16.786 -1.053 3.344 1.00 . A A . 4 TRP CH2 1 1
9 15993 1 1 4 TRP CZ2 C -17.969 -1.667 3.038 1.00 . A A . 4 TRP CZ2 1 1
9 15994 1 1 4 TRP CZ3 C -15.599 -1.781 3.470 1.00 . A A . 4 TRP CZ3 1 1
9 15995 1 1 4 TRP H H -17.474 -7.516 0.667 1.00 . A A . 4 TRP H 1 1
9 15996 1 1 4 TRP HA H -15.024 -5.920 1.017 1.00 . A A . 4 TRP HA 1 1
9 15997 1 1 4 TRP HB2 H -16.748 -7.193 3.151 1.00 . A A . 4 TRP HB2 1 1
9 15998 1 1 4 TRP HB3 H -15.377 -6.119 3.410 1.00 . A A . 4 TRP HB3 1 1
9 15999 1 1 4 TRP HD1 H -19.030 -6.073 2.247 1.00 . A A . 4 TRP HD1 1 1
9 16000 1 1 4 TRP HE1 H -19.913 -3.659 2.406 1.00 . A A . 4 TRP HE1 1 1
9 16001 1 1 4 TRP HE3 H -14.652 -3.698 3.388 1.00 . A A . 4 TRP HE3 1 1
9 16002 1 1 4 TRP HH2 H -16.755 0.016 3.495 1.00 . A A . 4 TRP HH2 1 1
9 16003 1 1 4 TRP HZ2 H -18.879 -1.091 2.946 1.00 . A A . 4 TRP HZ2 1 1
9 16004 1 1 4 TRP HZ3 H -14.687 -1.257 3.713 1.00 . A A . 4 TRP HZ3 1 1
9 16005 1 1 4 TRP N N -16.736 -6.918 0.432 1.00 . A A . 4 TRP N 1 1
9 16006 1 1 4 TRP NE1 N -18.966 -3.912 2.545 1.00 . A A . 4 TRP NE1 1 1
9 16007 1 1 4 TRP O O -15.261 -8.996 2.041 1.00 . A A . 4 TRP O 1 1
9 16008 1 1 5 THR C C -11.691 -8.856 2.232 1.00 . A A . 5 THR C 1 1
9 16009 1 1 5 THR CA C -12.680 -9.060 1.088 1.00 . A A . 5 THR CA 1 1
9 16010 1 1 5 THR CB C -11.916 -9.258 -0.230 1.00 . A A . 5 THR CB 1 1
9 16011 1 1 5 THR CG2 C -12.743 -10.057 -1.225 1.00 . A A . 5 THR CG2 1 1
9 16012 1 1 5 THR H H -13.295 -7.125 0.529 1.00 . A A . 5 THR H 1 1
9 16013 1 1 5 THR HA H -13.262 -9.950 1.281 1.00 . A A . 5 THR HA 1 1
9 16014 1 1 5 THR HB H -11.010 -9.801 -0.019 1.00 . A A . 5 THR HB 1 1
9 16015 1 1 5 THR HG1 H -11.168 -7.433 -0.117 1.00 . A A . 5 THR HG1 1 1
9 16016 1 1 5 THR HG21 H -12.195 -10.160 -2.149 1.00 . A A . 5 THR HG21 1 1
9 16017 1 1 5 THR HG22 H -13.674 -9.542 -1.414 1.00 . A A . 5 THR HG22 1 1
9 16018 1 1 5 THR HG23 H -12.949 -11.035 -0.818 1.00 . A A . 5 THR HG23 1 1
9 16019 1 1 5 THR N N -13.591 -7.939 0.988 1.00 . A A . 5 THR N 1 1
9 16020 1 1 5 THR O O -11.232 -7.737 2.472 1.00 . A A . 5 THR O 1 1
9 16021 1 1 5 THR OG1 O -11.574 -7.985 -0.793 1.00 . A A . 5 THR OG1 1 1
9 16022 1 1 6 THR C C -8.998 -9.880 3.515 1.00 . A A . 6 THR C 1 1
9 16023 1 1 6 THR CA C -10.434 -9.861 4.044 1.00 . A A . 6 THR CA 1 1
9 16024 1 1 6 THR CB C -10.642 -11.043 5.015 1.00 . A A . 6 THR CB 1 1
9 16025 1 1 6 THR CG2 C -9.891 -10.814 6.321 1.00 . A A . 6 THR CG2 1 1
9 16026 1 1 6 THR H H -11.795 -10.792 2.719 1.00 . A A . 6 THR H 1 1
9 16027 1 1 6 THR HA H -10.604 -8.940 4.580 1.00 . A A . 6 THR HA 1 1
9 16028 1 1 6 THR HB H -10.264 -11.943 4.550 1.00 . A A . 6 THR HB 1 1
9 16029 1 1 6 THR HG1 H -12.367 -10.454 5.796 1.00 . A A . 6 THR HG1 1 1
9 16030 1 1 6 THR HG21 H -10.234 -9.898 6.780 1.00 . A A . 6 THR HG21 1 1
9 16031 1 1 6 THR HG22 H -8.833 -10.743 6.121 1.00 . A A . 6 THR HG22 1 1
9 16032 1 1 6 THR HG23 H -10.075 -11.643 6.990 1.00 . A A . 6 THR HG23 1 1
9 16033 1 1 6 THR N N -11.378 -9.928 2.941 1.00 . A A . 6 THR N 1 1
9 16034 1 1 6 THR O O -8.611 -10.797 2.793 1.00 . A A . 6 THR O 1 1
9 16035 1 1 6 THR OG1 O -12.043 -11.209 5.289 1.00 . A A . 6 THR OG1 1 1
9 16036 1 1 7 VAL C C -6.013 -9.843 4.185 1.00 . A A . 7 VAL C 1 1
9 16037 1 1 7 VAL CA C -6.825 -8.780 3.451 1.00 . A A . 7 VAL CA 1 1
9 16038 1 1 7 VAL CB C -6.221 -7.383 3.725 1.00 . A A . 7 VAL CB 1 1
9 16039 1 1 7 VAL CG1 C -4.782 -7.306 3.239 1.00 . A A . 7 VAL CG1 1 1
9 16040 1 1 7 VAL CG2 C -7.065 -6.300 3.076 1.00 . A A . 7 VAL CG2 1 1
9 16041 1 1 7 VAL H H -8.603 -8.128 4.408 1.00 . A A . 7 VAL H 1 1
9 16042 1 1 7 VAL HA H -6.777 -8.972 2.388 1.00 . A A . 7 VAL HA 1 1
9 16043 1 1 7 VAL HB H -6.224 -7.214 4.791 1.00 . A A . 7 VAL HB 1 1
9 16044 1 1 7 VAL HG11 H -4.754 -7.451 2.169 1.00 . A A . 7 VAL HG11 1 1
9 16045 1 1 7 VAL HG12 H -4.198 -8.077 3.722 1.00 . A A . 7 VAL HG12 1 1
9 16046 1 1 7 VAL HG13 H -4.370 -6.338 3.483 1.00 . A A . 7 VAL HG13 1 1
9 16047 1 1 7 VAL HG21 H -6.604 -5.336 3.242 1.00 . A A . 7 VAL HG21 1 1
9 16048 1 1 7 VAL HG22 H -8.053 -6.305 3.511 1.00 . A A . 7 VAL HG22 1 1
9 16049 1 1 7 VAL HG23 H -7.136 -6.486 2.015 1.00 . A A . 7 VAL HG23 1 1
9 16050 1 1 7 VAL N N -8.224 -8.853 3.861 1.00 . A A . 7 VAL N 1 1
9 16051 1 1 7 VAL O O -5.738 -10.914 3.642 1.00 . A A . 7 VAL O 1 1
9 16052 1 1 8 CYS C C -5.411 -10.305 7.726 1.00 . A A . 8 CYS C 1 1
9 16053 1 1 8 CYS CA C -4.975 -10.510 6.278 1.00 . A A . 8 CYS CA 1 1
9 16054 1 1 8 CYS CB C -3.450 -10.406 6.150 1.00 . A A . 8 CYS CB 1 1
9 16055 1 1 8 CYS H H -5.809 -8.642 5.765 1.00 . A A . 8 CYS H 1 1
9 16056 1 1 8 CYS HA H -5.288 -11.496 5.960 1.00 . A A . 8 CYS HA 1 1
9 16057 1 1 8 CYS HB2 H -3.138 -9.420 6.459 1.00 . A A . 8 CYS HB2 1 1
9 16058 1 1 8 CYS HB3 H -2.990 -11.141 6.797 1.00 . A A . 8 CYS HB3 1 1
9 16059 1 1 8 CYS HG H -3.867 -10.983 3.708 1.00 . A A . 8 CYS HG 1 1
9 16060 1 1 8 CYS N N -5.640 -9.542 5.422 1.00 . A A . 8 CYS N 1 1
9 16061 1 1 8 CYS O O -6.353 -10.948 8.191 1.00 . A A . 8 CYS O 1 1
9 16062 1 1 8 CYS SG S -2.825 -10.676 4.474 1.00 . A A . 8 CYS SG 1 1
9 16063 1 1 9 LYS C C -4.767 -7.642 10.170 1.00 . A A . 9 LYS C 1 1
9 16064 1 1 9 LYS CA C -5.083 -9.089 9.820 1.00 . A A . 9 LYS CA 1 1
9 16065 1 1 9 LYS CB C -4.308 -10.005 10.780 1.00 . A A . 9 LYS CB 1 1
9 16066 1 1 9 LYS CD C -4.002 -12.297 11.764 1.00 . A A . 9 LYS CD 1 1
9 16067 1 1 9 LYS CE C -4.214 -13.787 11.544 1.00 . A A . 9 LYS CE 1 1
9 16068 1 1 9 LYS CG C -4.664 -11.477 10.670 1.00 . A A . 9 LYS CG 1 1
9 16069 1 1 9 LYS H H -4.047 -8.858 7.980 1.00 . A A . 9 LYS H 1 1
9 16070 1 1 9 LYS HA H -6.141 -9.256 9.955 1.00 . A A . 9 LYS HA 1 1
9 16071 1 1 9 LYS HB2 H -3.252 -9.900 10.581 1.00 . A A . 9 LYS HB2 1 1
9 16072 1 1 9 LYS HB3 H -4.504 -9.687 11.793 1.00 . A A . 9 LYS HB3 1 1
9 16073 1 1 9 LYS HD2 H -2.942 -12.090 11.766 1.00 . A A . 9 LYS HD2 1 1
9 16074 1 1 9 LYS HD3 H -4.429 -12.017 12.715 1.00 . A A . 9 LYS HD3 1 1
9 16075 1 1 9 LYS HE2 H -3.791 -14.326 12.379 1.00 . A A . 9 LYS HE2 1 1
9 16076 1 1 9 LYS HE3 H -5.275 -13.982 11.488 1.00 . A A . 9 LYS HE3 1 1
9 16077 1 1 9 LYS HG2 H -5.736 -11.585 10.752 1.00 . A A . 9 LYS HG2 1 1
9 16078 1 1 9 LYS HG3 H -4.337 -11.845 9.710 1.00 . A A . 9 LYS HG3 1 1
9 16079 1 1 9 LYS HZ1 H -4.049 -13.835 9.460 1.00 . A A . 9 LYS HZ1 1 1
9 16080 1 1 9 LYS HZ2 H -3.615 -15.288 10.220 1.00 . A A . 9 LYS HZ2 1 1
9 16081 1 1 9 LYS HZ3 H -2.565 -13.961 10.273 1.00 . A A . 9 LYS HZ3 1 1
9 16082 1 1 9 LYS N N -4.760 -9.376 8.423 1.00 . A A . 9 LYS N 1 1
9 16083 1 1 9 LYS NZ N -3.569 -14.251 10.289 1.00 . A A . 9 LYS NZ 1 1
9 16084 1 1 9 LYS O O -3.869 -7.033 9.594 1.00 . A A . 9 LYS O 1 1
9 16085 1 1 10 LEU C C -4.176 -5.874 12.751 1.00 . A A . 10 LEU C 1 1
9 16086 1 1 10 LEU CA C -5.244 -5.774 11.666 1.00 . A A . 10 LEU CA 1 1
9 16087 1 1 10 LEU CB C -6.536 -5.181 12.249 1.00 . A A . 10 LEU CB 1 1
9 16088 1 1 10 LEU CD1 C -6.029 -2.767 11.790 1.00 . A A . 10 LEU CD1 1 1
9 16089 1 1 10 LEU CD2 C -7.711 -3.378 13.536 1.00 . A A . 10 LEU CD2 1 1
9 16090 1 1 10 LEU CG C -6.411 -3.781 12.855 1.00 . A A . 10 LEU CG 1 1
9 16091 1 1 10 LEU H H -6.259 -7.625 11.496 1.00 . A A . 10 LEU H 1 1
9 16092 1 1 10 LEU HA H -4.884 -5.146 10.866 1.00 . A A . 10 LEU HA 1 1
9 16093 1 1 10 LEU HB2 H -7.272 -5.142 11.459 1.00 . A A . 10 LEU HB2 1 1
9 16094 1 1 10 LEU HB3 H -6.897 -5.849 13.018 1.00 . A A . 10 LEU HB3 1 1
9 16095 1 1 10 LEU HD11 H -5.075 -3.040 11.358 1.00 . A A . 10 LEU HD11 1 1
9 16096 1 1 10 LEU HD12 H -5.955 -1.787 12.235 1.00 . A A . 10 LEU HD12 1 1
9 16097 1 1 10 LEU HD13 H -6.783 -2.756 11.017 1.00 . A A . 10 LEU HD13 1 1
9 16098 1 1 10 LEU HD21 H -7.937 -4.080 14.326 1.00 . A A . 10 LEU HD21 1 1
9 16099 1 1 10 LEU HD22 H -8.513 -3.381 12.813 1.00 . A A . 10 LEU HD22 1 1
9 16100 1 1 10 LEU HD23 H -7.607 -2.388 13.955 1.00 . A A . 10 LEU HD23 1 1
9 16101 1 1 10 LEU HG H -5.630 -3.791 13.601 1.00 . A A . 10 LEU HG 1 1
9 16102 1 1 10 LEU N N -5.507 -7.106 11.129 1.00 . A A . 10 LEU N 1 1
9 16103 1 1 10 LEU O O -3.582 -4.886 13.175 1.00 . A A . 10 LEU O 1 1
9 16104 1 1 11 ASP C C -1.592 -7.569 13.690 1.00 . A A . 11 ASP C 1 1
9 16105 1 1 11 ASP CA C -2.998 -7.392 14.246 1.00 . A A . 11 ASP CA 1 1
9 16106 1 1 11 ASP CB C -3.449 -8.663 14.976 1.00 . A A . 11 ASP CB 1 1
9 16107 1 1 11 ASP CG C -2.483 -9.112 16.056 1.00 . A A . 11 ASP CG 1 1
9 16108 1 1 11 ASP H H -4.383 -7.844 12.726 1.00 . A A . 11 ASP H 1 1
9 16109 1 1 11 ASP HA H -3.008 -6.563 14.935 1.00 . A A . 11 ASP HA 1 1
9 16110 1 1 11 ASP HB2 H -4.409 -8.484 15.434 1.00 . A A . 11 ASP HB2 1 1
9 16111 1 1 11 ASP HB3 H -3.546 -9.463 14.256 1.00 . A A . 11 ASP HB3 1 1
9 16112 1 1 11 ASP N N -3.931 -7.102 13.169 1.00 . A A . 11 ASP N 1 1
9 16113 1 1 11 ASP O O -0.603 -7.278 14.360 1.00 . A A . 11 ASP O 1 1
9 16114 1 1 11 ASP OD1 O -1.572 -9.904 15.749 1.00 . A A . 11 ASP OD1 1 1
9 16115 1 1 11 ASP OD2 O -2.640 -8.695 17.222 1.00 . A A . 11 ASP OD2 1 1
9 16116 1 1 12 ASP C C 0.423 -7.043 11.265 1.00 . A A . 12 ASP C 1 1
9 16117 1 1 12 ASP CA C -0.240 -8.312 11.801 1.00 . A A . 12 ASP CA 1 1
9 16118 1 1 12 ASP CB C -0.459 -9.320 10.665 1.00 . A A . 12 ASP CB 1 1
9 16119 1 1 12 ASP CG C 0.833 -9.751 9.992 1.00 . A A . 12 ASP CG 1 1
9 16120 1 1 12 ASP H H -2.345 -8.146 11.937 1.00 . A A . 12 ASP H 1 1
9 16121 1 1 12 ASP HA H 0.405 -8.756 12.543 1.00 . A A . 12 ASP HA 1 1
9 16122 1 1 12 ASP HB2 H -0.942 -10.199 11.065 1.00 . A A . 12 ASP HB2 1 1
9 16123 1 1 12 ASP HB3 H -1.101 -8.875 9.918 1.00 . A A . 12 ASP HB3 1 1
9 16124 1 1 12 ASP N N -1.518 -8.013 12.441 1.00 . A A . 12 ASP N 1 1
9 16125 1 1 12 ASP O O 1.632 -7.015 11.026 1.00 . A A . 12 ASP O 1 1
9 16126 1 1 12 ASP OD1 O 1.680 -10.381 10.660 1.00 . A A . 12 ASP OD1 1 1
9 16127 1 1 12 ASP OD2 O 1.006 -9.473 8.786 1.00 . A A . 12 ASP OD2 1 1
9 16128 1 1 13 ILE C C 0.962 -3.971 11.581 1.00 . A A . 13 ILE C 1 1
9 16129 1 1 13 ILE CA C 0.142 -4.737 10.542 1.00 . A A . 13 ILE CA 1 1
9 16130 1 1 13 ILE CB C -1.002 -3.843 10.009 1.00 . A A . 13 ILE CB 1 1
9 16131 1 1 13 ILE CD1 C -1.038 -5.058 7.766 1.00 . A A . 13 ILE CD1 1 1
9 16132 1 1 13 ILE CG1 C -1.835 -4.604 8.972 1.00 . A A . 13 ILE CG1 1 1
9 16133 1 1 13 ILE CG2 C -0.437 -2.570 9.399 1.00 . A A . 13 ILE CG2 1 1
9 16134 1 1 13 ILE H H -1.308 -6.051 11.367 1.00 . A A . 13 ILE H 1 1
9 16135 1 1 13 ILE HA H 0.788 -4.986 9.711 1.00 . A A . 13 ILE HA 1 1
9 16136 1 1 13 ILE HB H -1.634 -3.567 10.841 1.00 . A A . 13 ILE HB 1 1
9 16137 1 1 13 ILE HD11 H -0.239 -5.710 8.086 1.00 . A A . 13 ILE HD11 1 1
9 16138 1 1 13 ILE HD12 H -0.619 -4.196 7.264 1.00 . A A . 13 ILE HD12 1 1
9 16139 1 1 13 ILE HD13 H -1.685 -5.590 7.085 1.00 . A A . 13 ILE HD13 1 1
9 16140 1 1 13 ILE HG12 H -2.260 -5.482 9.436 1.00 . A A . 13 ILE HG12 1 1
9 16141 1 1 13 ILE HG13 H -2.634 -3.965 8.623 1.00 . A A . 13 ILE HG13 1 1
9 16142 1 1 13 ILE HG21 H 0.251 -2.827 8.606 1.00 . A A . 13 ILE HG21 1 1
9 16143 1 1 13 ILE HG22 H 0.084 -2.007 10.159 1.00 . A A . 13 ILE HG22 1 1
9 16144 1 1 13 ILE HG23 H -1.243 -1.975 8.999 1.00 . A A . 13 ILE HG23 1 1
9 16145 1 1 13 ILE N N -0.367 -5.988 11.099 1.00 . A A . 13 ILE N 1 1
9 16146 1 1 13 ILE O O 0.450 -3.580 12.629 1.00 . A A . 13 ILE O 1 1
9 16147 1 1 14 LEU C C 3.108 -1.598 12.101 1.00 . A A . 14 LEU C 1 1
9 16148 1 1 14 LEU CA C 3.162 -3.128 12.205 1.00 . A A . 14 LEU CA 1 1
9 16149 1 1 14 LEU CB C 4.579 -3.631 11.923 1.00 . A A . 14 LEU CB 1 1
9 16150 1 1 14 LEU CD1 C 6.238 -5.505 11.869 1.00 . A A . 14 LEU CD1 1 1
9 16151 1 1 14 LEU CD2 C 4.458 -5.478 13.615 1.00 . A A . 14 LEU CD2 1 1
9 16152 1 1 14 LEU CG C 4.802 -5.124 12.178 1.00 . A A . 14 LEU CG 1 1
9 16153 1 1 14 LEU H H 2.567 -4.047 10.403 1.00 . A A . 14 LEU H 1 1
9 16154 1 1 14 LEU HA H 2.880 -3.419 13.206 1.00 . A A . 14 LEU HA 1 1
9 16155 1 1 14 LEU HB2 H 4.813 -3.426 10.888 1.00 . A A . 14 LEU HB2 1 1
9 16156 1 1 14 LEU HB3 H 5.263 -3.076 12.546 1.00 . A A . 14 LEU HB3 1 1
9 16157 1 1 14 LEU HD11 H 6.378 -6.559 12.051 1.00 . A A . 14 LEU HD11 1 1
9 16158 1 1 14 LEU HD12 H 6.905 -4.938 12.503 1.00 . A A . 14 LEU HD12 1 1
9 16159 1 1 14 LEU HD13 H 6.453 -5.286 10.834 1.00 . A A . 14 LEU HD13 1 1
9 16160 1 1 14 LEU HD21 H 4.675 -6.521 13.788 1.00 . A A . 14 LEU HD21 1 1
9 16161 1 1 14 LEU HD22 H 3.408 -5.294 13.789 1.00 . A A . 14 LEU HD22 1 1
9 16162 1 1 14 LEU HD23 H 5.047 -4.871 14.287 1.00 . A A . 14 LEU HD23 1 1
9 16163 1 1 14 LEU HG H 4.157 -5.695 11.526 1.00 . A A . 14 LEU HG 1 1
9 16164 1 1 14 LEU N N 2.235 -3.764 11.277 1.00 . A A . 14 LEU N 1 1
9 16165 1 1 14 LEU O O 2.587 -1.056 11.123 1.00 . A A . 14 LEU O 1 1
9 16166 1 1 15 PRO C C 4.463 1.173 11.985 1.00 . A A . 15 PRO C 1 1
9 16167 1 1 15 PRO CA C 3.671 0.581 13.146 1.00 . A A . 15 PRO CA 1 1
9 16168 1 1 15 PRO CB C 4.368 0.916 14.471 1.00 . A A . 15 PRO CB 1 1
9 16169 1 1 15 PRO CD C 4.280 -1.464 14.313 1.00 . A A . 15 PRO CD 1 1
9 16170 1 1 15 PRO CG C 4.281 -0.326 15.288 1.00 . A A . 15 PRO CG 1 1
9 16171 1 1 15 PRO HA H 2.672 0.992 13.147 1.00 . A A . 15 PRO HA 1 1
9 16172 1 1 15 PRO HB2 H 5.394 1.190 14.280 1.00 . A A . 15 PRO HB2 1 1
9 16173 1 1 15 PRO HB3 H 3.856 1.738 14.951 1.00 . A A . 15 PRO HB3 1 1
9 16174 1 1 15 PRO HD2 H 5.291 -1.780 14.102 1.00 . A A . 15 PRO HD2 1 1
9 16175 1 1 15 PRO HD3 H 3.698 -2.290 14.696 1.00 . A A . 15 PRO HD3 1 1
9 16176 1 1 15 PRO HG2 H 5.137 -0.392 15.943 1.00 . A A . 15 PRO HG2 1 1
9 16177 1 1 15 PRO HG3 H 3.368 -0.324 15.863 1.00 . A A . 15 PRO HG3 1 1
9 16178 1 1 15 PRO N N 3.650 -0.889 13.114 1.00 . A A . 15 PRO N 1 1
9 16179 1 1 15 PRO O O 5.632 0.832 11.782 1.00 . A A . 15 PRO O 1 1
9 16180 1 1 16 GLY C C 4.869 1.625 9.060 1.00 . A A . 16 GLY C 1 1
9 16181 1 1 16 GLY CA C 4.448 2.658 10.076 1.00 . A A . 16 GLY CA 1 1
9 16182 1 1 16 GLY H H 2.901 2.313 11.472 1.00 . A A . 16 GLY H 1 1
9 16183 1 1 16 GLY HA2 H 3.749 3.339 9.615 1.00 . A A . 16 GLY HA2 1 1
9 16184 1 1 16 GLY HA3 H 5.319 3.211 10.395 1.00 . A A . 16 GLY HA3 1 1
9 16185 1 1 16 GLY N N 3.821 2.055 11.231 1.00 . A A . 16 GLY N 1 1
9 16186 1 1 16 GLY O O 5.953 1.721 8.486 1.00 . A A . 16 GLY O 1 1
9 16187 1 1 17 THR C C 3.094 -1.020 7.286 1.00 . A A . 17 THR C 1 1
9 16188 1 1 17 THR CA C 4.357 -0.470 7.947 1.00 . A A . 17 THR CA 1 1
9 16189 1 1 17 THR CB C 5.087 -1.621 8.686 1.00 . A A . 17 THR CB 1 1
9 16190 1 1 17 THR CG2 C 5.914 -2.459 7.719 1.00 . A A . 17 THR CG2 1 1
9 16191 1 1 17 THR H H 3.143 0.622 9.304 1.00 . A A . 17 THR H 1 1
9 16192 1 1 17 THR HA H 5.015 -0.083 7.182 1.00 . A A . 17 THR HA 1 1
9 16193 1 1 17 THR HB H 4.348 -2.259 9.145 1.00 . A A . 17 THR HB 1 1
9 16194 1 1 17 THR HG1 H 5.695 -0.188 9.903 1.00 . A A . 17 THR HG1 1 1
9 16195 1 1 17 THR HG21 H 6.638 -1.830 7.225 1.00 . A A . 17 THR HG21 1 1
9 16196 1 1 17 THR HG22 H 5.261 -2.905 6.983 1.00 . A A . 17 THR HG22 1 1
9 16197 1 1 17 THR HG23 H 6.427 -3.237 8.265 1.00 . A A . 17 THR HG23 1 1
9 16198 1 1 17 THR N N 4.023 0.621 8.852 1.00 . A A . 17 THR N 1 1
9 16199 1 1 17 THR O O 1.976 -0.617 7.623 1.00 . A A . 17 THR O 1 1
9 16200 1 1 17 THR OG1 O 5.956 -1.094 9.696 1.00 . A A . 17 THR OG1 1 1
9 16201 1 1 18 GLY C C 2.702 -3.307 4.429 1.00 . A A . 18 GLY C 1 1
9 16202 1 1 18 GLY CA C 2.198 -2.566 5.647 1.00 . A A . 18 GLY CA 1 1
9 16203 1 1 18 GLY H H 4.210 -2.201 6.136 1.00 . A A . 18 GLY H 1 1
9 16204 1 1 18 GLY HA2 H 1.703 -3.262 6.308 1.00 . A A . 18 GLY HA2 1 1
9 16205 1 1 18 GLY HA3 H 1.493 -1.810 5.333 1.00 . A A . 18 GLY HA3 1 1
9 16206 1 1 18 GLY N N 3.291 -1.939 6.353 1.00 . A A . 18 GLY N 1 1
9 16207 1 1 18 GLY O O 3.846 -3.103 4.015 1.00 . A A . 18 GLY O 1 1
9 16208 1 1 19 VAL C C 1.303 -4.880 1.564 1.00 . A A . 19 VAL C 1 1
9 16209 1 1 19 VAL CA C 2.298 -4.969 2.709 1.00 . A A . 19 VAL CA 1 1
9 16210 1 1 19 VAL CB C 2.498 -6.457 3.087 1.00 . A A . 19 VAL CB 1 1
9 16211 1 1 19 VAL CG1 C 3.647 -6.618 4.069 1.00 . A A . 19 VAL CG1 1 1
9 16212 1 1 19 VAL CG2 C 1.215 -7.049 3.659 1.00 . A A . 19 VAL CG2 1 1
9 16213 1 1 19 VAL H H 0.961 -4.264 4.194 1.00 . A A . 19 VAL H 1 1
9 16214 1 1 19 VAL HA H 3.242 -4.576 2.372 1.00 . A A . 19 VAL HA 1 1
9 16215 1 1 19 VAL HB H 2.748 -7.001 2.188 1.00 . A A . 19 VAL HB 1 1
9 16216 1 1 19 VAL HG11 H 3.440 -6.047 4.962 1.00 . A A . 19 VAL HG11 1 1
9 16217 1 1 19 VAL HG12 H 4.560 -6.261 3.615 1.00 . A A . 19 VAL HG12 1 1
9 16218 1 1 19 VAL HG13 H 3.757 -7.661 4.327 1.00 . A A . 19 VAL HG13 1 1
9 16219 1 1 19 VAL HG21 H 0.936 -6.507 4.551 1.00 . A A . 19 VAL HG21 1 1
9 16220 1 1 19 VAL HG22 H 1.375 -8.089 3.906 1.00 . A A . 19 VAL HG22 1 1
9 16221 1 1 19 VAL HG23 H 0.425 -6.971 2.928 1.00 . A A . 19 VAL HG23 1 1
9 16222 1 1 19 VAL N N 1.875 -4.169 3.853 1.00 . A A . 19 VAL N 1 1
9 16223 1 1 19 VAL O O 0.176 -4.414 1.745 1.00 . A A . 19 VAL O 1 1
9 16224 1 1 20 CYS C C 0.065 -6.673 -0.779 1.00 . A A . 20 CYS C 1 1
9 16225 1 1 20 CYS CA C 0.866 -5.376 -0.777 1.00 . A A . 20 CYS CA 1 1
9 16226 1 1 20 CYS CB C 1.692 -5.263 -2.061 1.00 . A A . 20 CYS CB 1 1
9 16227 1 1 20 CYS H H 2.682 -5.562 0.279 1.00 . A A . 20 CYS H 1 1
9 16228 1 1 20 CYS HA H 0.181 -4.544 -0.729 1.00 . A A . 20 CYS HA 1 1
9 16229 1 1 20 CYS HB2 H 1.092 -5.595 -2.895 1.00 . A A . 20 CYS HB2 1 1
9 16230 1 1 20 CYS HB3 H 1.968 -4.230 -2.212 1.00 . A A . 20 CYS HB3 1 1
9 16231 1 1 20 CYS HG H 3.616 -6.375 -3.312 1.00 . A A . 20 CYS HG 1 1
9 16232 1 1 20 CYS N N 1.739 -5.303 0.381 1.00 . A A . 20 CYS N 1 1
9 16233 1 1 20 CYS O O 0.617 -7.764 -0.622 1.00 . A A . 20 CYS O 1 1
9 16234 1 1 20 CYS SG S 3.213 -6.245 -2.055 1.00 . A A . 20 CYS SG 1 1
9 16235 1 1 21 ALA C C -2.633 -7.843 -2.453 1.00 . A A . 21 ALA C 1 1
9 16236 1 1 21 ALA CA C -2.122 -7.690 -1.031 1.00 . A A . 21 ALA CA 1 1
9 16237 1 1 21 ALA CB C -3.283 -7.551 -0.059 1.00 . A A . 21 ALA CB 1 1
9 16238 1 1 21 ALA H H -1.624 -5.638 -1.016 1.00 . A A . 21 ALA H 1 1
9 16239 1 1 21 ALA HA H -1.556 -8.572 -0.764 1.00 . A A . 21 ALA HA 1 1
9 16240 1 1 21 ALA HB1 H -3.902 -6.717 -0.352 1.00 . A A . 21 ALA HB1 1 1
9 16241 1 1 21 ALA HB2 H -2.899 -7.383 0.937 1.00 . A A . 21 ALA HB2 1 1
9 16242 1 1 21 ALA HB3 H -3.871 -8.457 -0.070 1.00 . A A . 21 ALA HB3 1 1
9 16243 1 1 21 ALA N N -1.239 -6.543 -0.944 1.00 . A A . 21 ALA N 1 1
9 16244 1 1 21 ALA O O -3.190 -6.905 -3.030 1.00 . A A . 21 ALA O 1 1
9 16245 1 1 22 LEU C C -4.212 -9.931 -4.399 1.00 . A A . 22 LEU C 1 1
9 16246 1 1 22 LEU CA C -2.832 -9.284 -4.388 1.00 . A A . 22 LEU CA 1 1
9 16247 1 1 22 LEU CB C -1.802 -10.193 -5.073 1.00 . A A . 22 LEU CB 1 1
9 16248 1 1 22 LEU CD1 C -2.898 -10.251 -7.346 1.00 . A A . 22 LEU CD1 1 1
9 16249 1 1 22 LEU CD2 C -1.112 -8.565 -6.856 1.00 . A A . 22 LEU CD2 1 1
9 16250 1 1 22 LEU CG C -1.612 -9.977 -6.582 1.00 . A A . 22 LEU CG 1 1
9 16251 1 1 22 LEU H H -2.026 -9.745 -2.489 1.00 . A A . 22 LEU H 1 1
9 16252 1 1 22 LEU HA H -2.880 -8.340 -4.910 1.00 . A A . 22 LEU HA 1 1
9 16253 1 1 22 LEU HB2 H -0.848 -10.044 -4.589 1.00 . A A . 22 LEU HB2 1 1
9 16254 1 1 22 LEU HB3 H -2.105 -11.218 -4.917 1.00 . A A . 22 LEU HB3 1 1
9 16255 1 1 22 LEU HD11 H -3.204 -11.273 -7.180 1.00 . A A . 22 LEU HD11 1 1
9 16256 1 1 22 LEU HD12 H -2.731 -10.093 -8.401 1.00 . A A . 22 LEU HD12 1 1
9 16257 1 1 22 LEU HD13 H -3.673 -9.583 -7.000 1.00 . A A . 22 LEU HD13 1 1
9 16258 1 1 22 LEU HD21 H -1.010 -8.420 -7.920 1.00 . A A . 22 LEU HD21 1 1
9 16259 1 1 22 LEU HD22 H -0.152 -8.425 -6.380 1.00 . A A . 22 LEU HD22 1 1
9 16260 1 1 22 LEU HD23 H -1.817 -7.849 -6.459 1.00 . A A . 22 LEU HD23 1 1
9 16261 1 1 22 LEU HG H -0.863 -10.668 -6.942 1.00 . A A . 22 LEU HG 1 1
9 16262 1 1 22 LEU N N -2.434 -9.020 -3.017 1.00 . A A . 22 LEU N 1 1
9 16263 1 1 22 LEU O O -4.335 -11.156 -4.342 1.00 . A A . 22 LEU O 1 1
9 16264 1 1 23 VAL C C -7.321 -9.429 -5.728 1.00 . A A . 23 VAL C 1 1
9 16265 1 1 23 VAL CA C -6.612 -9.600 -4.391 1.00 . A A . 23 VAL CA 1 1
9 16266 1 1 23 VAL CB C -7.431 -8.884 -3.293 1.00 . A A . 23 VAL CB 1 1
9 16267 1 1 23 VAL CG1 C -8.835 -9.467 -3.199 1.00 . A A . 23 VAL CG1 1 1
9 16268 1 1 23 VAL CG2 C -6.724 -8.970 -1.948 1.00 . A A . 23 VAL CG2 1 1
9 16269 1 1 23 VAL H H -5.084 -8.140 -4.548 1.00 . A A . 23 VAL H 1 1
9 16270 1 1 23 VAL HA H -6.573 -10.652 -4.149 1.00 . A A . 23 VAL HA 1 1
9 16271 1 1 23 VAL HB H -7.517 -7.841 -3.562 1.00 . A A . 23 VAL HB 1 1
9 16272 1 1 23 VAL HG11 H -8.775 -10.512 -2.934 1.00 . A A . 23 VAL HG11 1 1
9 16273 1 1 23 VAL HG12 H -9.329 -9.365 -4.152 1.00 . A A . 23 VAL HG12 1 1
9 16274 1 1 23 VAL HG13 H -9.396 -8.935 -2.443 1.00 . A A . 23 VAL HG13 1 1
9 16275 1 1 23 VAL HG21 H -6.598 -10.006 -1.672 1.00 . A A . 23 VAL HG21 1 1
9 16276 1 1 23 VAL HG22 H -7.317 -8.466 -1.199 1.00 . A A . 23 VAL HG22 1 1
9 16277 1 1 23 VAL HG23 H -5.756 -8.496 -2.019 1.00 . A A . 23 VAL HG23 1 1
9 16278 1 1 23 VAL N N -5.245 -9.107 -4.455 1.00 . A A . 23 VAL N 1 1
9 16279 1 1 23 VAL O O -7.707 -8.316 -6.093 1.00 . A A . 23 VAL O 1 1
9 16280 1 1 24 GLU C C -7.556 -9.699 -8.780 1.00 . A A . 24 GLU C 1 1
9 16281 1 1 24 GLU CA C -8.194 -10.593 -7.719 1.00 . A A . 24 GLU CA 1 1
9 16282 1 1 24 GLU CB C -9.666 -10.219 -7.512 1.00 . A A . 24 GLU CB 1 1
9 16283 1 1 24 GLU CD C -10.458 -12.572 -7.019 1.00 . A A . 24 GLU CD 1 1
9 16284 1 1 24 GLU CG C -10.391 -11.135 -6.539 1.00 . A A . 24 GLU CG 1 1
9 16285 1 1 24 GLU H H -7.082 -11.375 -6.097 1.00 . A A . 24 GLU H 1 1
9 16286 1 1 24 GLU HA H -8.149 -11.615 -8.069 1.00 . A A . 24 GLU HA 1 1
9 16287 1 1 24 GLU HB2 H -9.718 -9.211 -7.129 1.00 . A A . 24 GLU HB2 1 1
9 16288 1 1 24 GLU HB3 H -10.177 -10.261 -8.463 1.00 . A A . 24 GLU HB3 1 1
9 16289 1 1 24 GLU HG2 H -9.873 -11.112 -5.591 1.00 . A A . 24 GLU HG2 1 1
9 16290 1 1 24 GLU HG3 H -11.397 -10.770 -6.404 1.00 . A A . 24 GLU HG3 1 1
9 16291 1 1 24 GLU N N -7.470 -10.542 -6.445 1.00 . A A . 24 GLU N 1 1
9 16292 1 1 24 GLU O O -6.767 -10.165 -9.602 1.00 . A A . 24 GLU O 1 1
9 16293 1 1 24 GLU OE1 O -9.436 -13.286 -6.924 1.00 . A A . 24 GLU OE1 1 1
9 16294 1 1 24 GLU OE2 O -11.536 -12.993 -7.485 1.00 . A A . 24 GLU OE2 1 1
9 16295 1 1 25 GLN C C -6.860 -6.205 -9.044 1.00 . A A . 25 GLN C 1 1
9 16296 1 1 25 GLN CA C -7.365 -7.469 -9.729 1.00 . A A . 25 GLN CA 1 1
9 16297 1 1 25 GLN CB C -8.429 -7.127 -10.788 1.00 . A A . 25 GLN CB 1 1
9 16298 1 1 25 GLN CD C -10.290 -6.336 -9.224 1.00 . A A . 25 GLN CD 1 1
9 16299 1 1 25 GLN CG C -9.876 -7.298 -10.324 1.00 . A A . 25 GLN CG 1 1
9 16300 1 1 25 GLN H H -8.498 -8.099 -8.055 1.00 . A A . 25 GLN H 1 1
9 16301 1 1 25 GLN HA H -6.530 -7.945 -10.223 1.00 . A A . 25 GLN HA 1 1
9 16302 1 1 25 GLN HB2 H -8.294 -6.098 -11.090 1.00 . A A . 25 GLN HB2 1 1
9 16303 1 1 25 GLN HB3 H -8.275 -7.760 -11.650 1.00 . A A . 25 GLN HB3 1 1
9 16304 1 1 25 GLN HE21 H -11.572 -7.682 -8.505 1.00 . A A . 25 GLN HE21 1 1
9 16305 1 1 25 GLN HE22 H -11.496 -6.176 -7.653 1.00 . A A . 25 GLN HE22 1 1
9 16306 1 1 25 GLN HG2 H -10.528 -7.144 -11.172 1.00 . A A . 25 GLN HG2 1 1
9 16307 1 1 25 GLN HG3 H -10.002 -8.310 -9.962 1.00 . A A . 25 GLN HG3 1 1
9 16308 1 1 25 GLN N N -7.889 -8.418 -8.756 1.00 . A A . 25 GLN N 1 1
9 16309 1 1 25 GLN NE2 N -11.211 -6.773 -8.375 1.00 . A A . 25 GLN NE2 1 1
9 16310 1 1 25 GLN O O -6.416 -5.265 -9.705 1.00 . A A . 25 GLN O 1 1
9 16311 1 1 25 GLN OE1 O -9.796 -5.215 -9.137 1.00 . A A . 25 GLN OE1 1 1
9 16312 1 1 26 GLN C C -5.116 -5.224 -6.343 1.00 . A A . 26 GLN C 1 1
9 16313 1 1 26 GLN CA C -6.505 -5.041 -6.938 1.00 . A A . 26 GLN CA 1 1
9 16314 1 1 26 GLN CB C -7.509 -4.790 -5.812 1.00 . A A . 26 GLN CB 1 1
9 16315 1 1 26 GLN CD C -8.467 -2.661 -6.759 1.00 . A A . 26 GLN CD 1 1
9 16316 1 1 26 GLN CG C -8.763 -4.061 -6.255 1.00 . A A . 26 GLN CG 1 1
9 16317 1 1 26 GLN H H -7.199 -7.010 -7.246 1.00 . A A . 26 GLN H 1 1
9 16318 1 1 26 GLN HA H -6.493 -4.185 -7.596 1.00 . A A . 26 GLN HA 1 1
9 16319 1 1 26 GLN HB2 H -7.803 -5.741 -5.393 1.00 . A A . 26 GLN HB2 1 1
9 16320 1 1 26 GLN HB3 H -7.030 -4.202 -5.045 1.00 . A A . 26 GLN HB3 1 1
9 16321 1 1 26 GLN HE21 H -10.058 -2.726 -7.939 1.00 . A A . 26 GLN HE21 1 1
9 16322 1 1 26 GLN HE22 H -9.139 -1.262 -7.997 1.00 . A A . 26 GLN HE22 1 1
9 16323 1 1 26 GLN HG2 H -9.232 -4.623 -7.049 1.00 . A A . 26 GLN HG2 1 1
9 16324 1 1 26 GLN HG3 H -9.440 -3.990 -5.416 1.00 . A A . 26 GLN HG3 1 1
9 16325 1 1 26 GLN N N -6.903 -6.201 -7.718 1.00 . A A . 26 GLN N 1 1
9 16326 1 1 26 GLN NE2 N -9.303 -2.169 -7.654 1.00 . A A . 26 GLN NE2 1 1
9 16327 1 1 26 GLN O O -4.825 -6.246 -5.719 1.00 . A A . 26 GLN O 1 1
9 16328 1 1 26 GLN OE1 O -7.500 -2.023 -6.334 1.00 . A A . 26 GLN OE1 1 1
9 16329 1 1 27 GLN C C -3.014 -3.196 -4.755 1.00 . A A . 27 GLN C 1 1
9 16330 1 1 27 GLN CA C -2.961 -4.192 -5.903 1.00 . A A . 27 GLN CA 1 1
9 16331 1 1 27 GLN CB C -1.861 -3.796 -6.891 1.00 . A A . 27 GLN CB 1 1
9 16332 1 1 27 GLN CD C -0.514 -4.416 -8.930 1.00 . A A . 27 GLN CD 1 1
9 16333 1 1 27 GLN CG C -1.712 -4.751 -8.064 1.00 . A A . 27 GLN CG 1 1
9 16334 1 1 27 GLN H H -4.514 -3.503 -7.154 1.00 . A A . 27 GLN H 1 1
9 16335 1 1 27 GLN HA H -2.753 -5.174 -5.507 1.00 . A A . 27 GLN HA 1 1
9 16336 1 1 27 GLN HB2 H -2.084 -2.813 -7.281 1.00 . A A . 27 GLN HB2 1 1
9 16337 1 1 27 GLN HB3 H -0.918 -3.756 -6.366 1.00 . A A . 27 GLN HB3 1 1
9 16338 1 1 27 GLN HE21 H -0.326 -6.323 -9.453 1.00 . A A . 27 GLN HE21 1 1
9 16339 1 1 27 GLN HE22 H 0.856 -5.243 -10.110 1.00 . A A . 27 GLN HE22 1 1
9 16340 1 1 27 GLN HG2 H -1.596 -5.755 -7.683 1.00 . A A . 27 GLN HG2 1 1
9 16341 1 1 27 GLN HG3 H -2.604 -4.697 -8.669 1.00 . A A . 27 GLN HG3 1 1
9 16342 1 1 27 GLN N N -4.261 -4.233 -6.552 1.00 . A A . 27 GLN N 1 1
9 16343 1 1 27 GLN NE2 N 0.057 -5.426 -9.566 1.00 . A A . 27 GLN NE2 1 1
9 16344 1 1 27 GLN O O -2.737 -2.010 -4.930 1.00 . A A . 27 GLN O 1 1
9 16345 1 1 27 GLN OE1 O -0.112 -3.254 -9.037 1.00 . A A . 27 GLN OE1 1 1
9 16346 1 1 28 ILE C C -2.522 -2.936 -1.433 1.00 . A A . 28 ILE C 1 1
9 16347 1 1 28 ILE CA C -3.647 -2.811 -2.449 1.00 . A A . 28 ILE CA 1 1
9 16348 1 1 28 ILE CB C -4.992 -3.156 -1.772 1.00 . A A . 28 ILE CB 1 1
9 16349 1 1 28 ILE CD1 C -7.477 -3.514 -2.241 1.00 . A A . 28 ILE CD1 1 1
9 16350 1 1 28 ILE CG1 C -6.130 -3.100 -2.796 1.00 . A A . 28 ILE CG1 1 1
9 16351 1 1 28 ILE CG2 C -5.273 -2.212 -0.610 1.00 . A A . 28 ILE CG2 1 1
9 16352 1 1 28 ILE H H -3.540 -4.647 -3.493 1.00 . A A . 28 ILE H 1 1
9 16353 1 1 28 ILE HA H -3.691 -1.790 -2.803 1.00 . A A . 28 ILE HA 1 1
9 16354 1 1 28 ILE HB H -4.921 -4.157 -1.378 1.00 . A A . 28 ILE HB 1 1
9 16355 1 1 28 ILE HD11 H -8.232 -3.413 -3.008 1.00 . A A . 28 ILE HD11 1 1
9 16356 1 1 28 ILE HD12 H -7.731 -2.886 -1.400 1.00 . A A . 28 ILE HD12 1 1
9 16357 1 1 28 ILE HD13 H -7.432 -4.544 -1.917 1.00 . A A . 28 ILE HD13 1 1
9 16358 1 1 28 ILE HG12 H -6.223 -2.089 -3.165 1.00 . A A . 28 ILE HG12 1 1
9 16359 1 1 28 ILE HG13 H -5.894 -3.757 -3.623 1.00 . A A . 28 ILE HG13 1 1
9 16360 1 1 28 ILE HG21 H -6.217 -2.474 -0.154 1.00 . A A . 28 ILE HG21 1 1
9 16361 1 1 28 ILE HG22 H -5.319 -1.196 -0.974 1.00 . A A . 28 ILE HG22 1 1
9 16362 1 1 28 ILE HG23 H -4.484 -2.297 0.122 1.00 . A A . 28 ILE HG23 1 1
9 16363 1 1 28 ILE N N -3.410 -3.678 -3.592 1.00 . A A . 28 ILE N 1 1
9 16364 1 1 28 ILE O O -2.073 -4.037 -1.127 1.00 . A A . 28 ILE O 1 1
9 16365 1 1 29 ALA C C -1.557 -1.188 1.374 1.00 . A A . 29 ALA C 1 1
9 16366 1 1 29 ALA CA C -1.030 -1.806 0.094 1.00 . A A . 29 ALA CA 1 1
9 16367 1 1 29 ALA CB C 0.197 -1.056 -0.388 1.00 . A A . 29 ALA CB 1 1
9 16368 1 1 29 ALA H H -2.446 -0.955 -1.220 1.00 . A A . 29 ALA H 1 1
9 16369 1 1 29 ALA HA H -0.746 -2.831 0.289 1.00 . A A . 29 ALA HA 1 1
9 16370 1 1 29 ALA HB1 H -0.071 -0.030 -0.598 1.00 . A A . 29 ALA HB1 1 1
9 16371 1 1 29 ALA HB2 H 0.573 -1.521 -1.286 1.00 . A A . 29 ALA HB2 1 1
9 16372 1 1 29 ALA HB3 H 0.956 -1.079 0.378 1.00 . A A . 29 ALA HB3 1 1
9 16373 1 1 29 ALA N N -2.064 -1.810 -0.920 1.00 . A A . 29 ALA N 1 1
9 16374 1 1 29 ALA O O -2.253 -0.171 1.341 1.00 . A A . 29 ALA O 1 1
9 16375 1 1 30 VAL C C -0.612 -0.434 4.404 1.00 . A A . 30 VAL C 1 1
9 16376 1 1 30 VAL CA C -1.687 -1.317 3.784 1.00 . A A . 30 VAL CA 1 1
9 16377 1 1 30 VAL CB C -2.021 -2.486 4.744 1.00 . A A . 30 VAL CB 1 1
9 16378 1 1 30 VAL CG1 C -2.650 -1.978 6.037 1.00 . A A . 30 VAL CG1 1 1
9 16379 1 1 30 VAL CG2 C -2.936 -3.498 4.065 1.00 . A A . 30 VAL CG2 1 1
9 16380 1 1 30 VAL H H -0.655 -2.605 2.452 1.00 . A A . 30 VAL H 1 1
9 16381 1 1 30 VAL HA H -2.583 -0.727 3.628 1.00 . A A . 30 VAL HA 1 1
9 16382 1 1 30 VAL HB H -1.097 -2.987 4.996 1.00 . A A . 30 VAL HB 1 1
9 16383 1 1 30 VAL HG11 H -3.570 -1.460 5.813 1.00 . A A . 30 VAL HG11 1 1
9 16384 1 1 30 VAL HG12 H -1.966 -1.301 6.528 1.00 . A A . 30 VAL HG12 1 1
9 16385 1 1 30 VAL HG13 H -2.858 -2.815 6.687 1.00 . A A . 30 VAL HG13 1 1
9 16386 1 1 30 VAL HG21 H -2.435 -3.912 3.203 1.00 . A A . 30 VAL HG21 1 1
9 16387 1 1 30 VAL HG22 H -3.847 -3.010 3.751 1.00 . A A . 30 VAL HG22 1 1
9 16388 1 1 30 VAL HG23 H -3.173 -4.292 4.758 1.00 . A A . 30 VAL HG23 1 1
9 16389 1 1 30 VAL N N -1.231 -1.804 2.494 1.00 . A A . 30 VAL N 1 1
9 16390 1 1 30 VAL O O 0.576 -0.648 4.176 1.00 . A A . 30 VAL O 1 1
9 16391 1 1 31 PHE C C -0.711 1.787 7.225 1.00 . A A . 31 PHE C 1 1
9 16392 1 1 31 PHE CA C -0.118 1.441 5.866 1.00 . A A . 31 PHE CA 1 1
9 16393 1 1 31 PHE CB C 0.164 2.715 5.062 1.00 . A A . 31 PHE CB 1 1
9 16394 1 1 31 PHE CD1 C 2.342 3.326 6.156 1.00 . A A . 31 PHE CD1 1 1
9 16395 1 1 31 PHE CD2 C 0.629 4.979 6.037 1.00 . A A . 31 PHE CD2 1 1
9 16396 1 1 31 PHE CE1 C 3.168 4.226 6.803 1.00 . A A . 31 PHE CE1 1 1
9 16397 1 1 31 PHE CE2 C 1.451 5.882 6.682 1.00 . A A . 31 PHE CE2 1 1
9 16398 1 1 31 PHE CG C 1.063 3.693 5.766 1.00 . A A . 31 PHE CG 1 1
9 16399 1 1 31 PHE CZ C 2.721 5.504 7.066 1.00 . A A . 31 PHE CZ 1 1
9 16400 1 1 31 PHE H H -1.997 0.764 5.184 1.00 . A A . 31 PHE H 1 1
9 16401 1 1 31 PHE HA H 0.804 0.902 6.013 1.00 . A A . 31 PHE HA 1 1
9 16402 1 1 31 PHE HB2 H 0.636 2.445 4.131 1.00 . A A . 31 PHE HB2 1 1
9 16403 1 1 31 PHE HB3 H -0.772 3.215 4.853 1.00 . A A . 31 PHE HB3 1 1
9 16404 1 1 31 PHE HD1 H 2.691 2.326 5.950 1.00 . A A . 31 PHE HD1 1 1
9 16405 1 1 31 PHE HD2 H -0.366 5.277 5.739 1.00 . A A . 31 PHE HD2 1 1
9 16406 1 1 31 PHE HE1 H 4.162 3.926 7.103 1.00 . A A . 31 PHE HE1 1 1
9 16407 1 1 31 PHE HE2 H 1.099 6.881 6.886 1.00 . A A . 31 PHE HE2 1 1
9 16408 1 1 31 PHE HZ H 3.364 6.209 7.571 1.00 . A A . 31 PHE HZ 1 1
9 16409 1 1 31 PHE N N -1.034 0.579 5.139 1.00 . A A . 31 PHE N 1 1
9 16410 1 1 31 PHE O O -1.867 2.199 7.312 1.00 . A A . 31 PHE O 1 1
9 16411 1 1 32 ARG C C 0.338 3.096 10.211 1.00 . A A . 32 ARG C 1 1
9 16412 1 1 32 ARG CA C -0.405 1.898 9.628 1.00 . A A . 32 ARG CA 1 1
9 16413 1 1 32 ARG CB C -0.248 0.681 10.542 1.00 . A A . 32 ARG CB 1 1
9 16414 1 1 32 ARG CD C -1.041 -0.554 12.574 1.00 . A A . 32 ARG CD 1 1
9 16415 1 1 32 ARG CG C -1.139 0.729 11.771 1.00 . A A . 32 ARG CG 1 1
9 16416 1 1 32 ARG CZ C -2.316 -1.730 14.331 1.00 . A A . 32 ARG CZ 1 1
9 16417 1 1 32 ARG H H 0.976 1.246 8.153 1.00 . A A . 32 ARG H 1 1
9 16418 1 1 32 ARG HA H -1.444 2.144 9.553 1.00 . A A . 32 ARG HA 1 1
9 16419 1 1 32 ARG HB2 H -0.487 -0.212 9.984 1.00 . A A . 32 ARG HB2 1 1
9 16420 1 1 32 ARG HB3 H 0.780 0.625 10.872 1.00 . A A . 32 ARG HB3 1 1
9 16421 1 1 32 ARG HD2 H -1.044 -1.392 11.892 1.00 . A A . 32 ARG HD2 1 1
9 16422 1 1 32 ARG HD3 H -0.116 -0.546 13.129 1.00 . A A . 32 ARG HD3 1 1
9 16423 1 1 32 ARG HE H -2.833 0.022 13.514 1.00 . A A . 32 ARG HE 1 1
9 16424 1 1 32 ARG HG2 H -0.833 1.556 12.391 1.00 . A A . 32 ARG HG2 1 1
9 16425 1 1 32 ARG HG3 H -2.164 0.870 11.458 1.00 . A A . 32 ARG HG3 1 1
9 16426 1 1 32 ARG HH11 H -0.607 -2.670 13.768 1.00 . A A . 32 ARG HH11 1 1
9 16427 1 1 32 ARG HH12 H -1.544 -3.493 14.978 1.00 . A A . 32 ARG HH12 1 1
9 16428 1 1 32 ARG HH21 H -4.061 -1.051 15.099 1.00 . A A . 32 ARG HH21 1 1
9 16429 1 1 32 ARG HH22 H -3.516 -2.574 15.736 1.00 . A A . 32 ARG HH22 1 1
9 16430 1 1 32 ARG N N 0.069 1.599 8.282 1.00 . A A . 32 ARG N 1 1
9 16431 1 1 32 ARG NE N -2.153 -0.694 13.510 1.00 . A A . 32 ARG NE 1 1
9 16432 1 1 32 ARG NH1 N -1.417 -2.705 14.364 1.00 . A A . 32 ARG NH1 1 1
9 16433 1 1 32 ARG NH2 N -3.382 -1.786 15.120 1.00 . A A . 32 ARG NH2 1 1
9 16434 1 1 32 ARG O O 1.379 2.935 10.831 1.00 . A A . 32 ARG O 1 1
9 16435 1 1 33 PRO C C 0.526 5.778 11.934 1.00 . A A . 33 PRO C 1 1
9 16436 1 1 33 PRO CA C 0.505 5.547 10.419 1.00 . A A . 33 PRO CA 1 1
9 16437 1 1 33 PRO CB C -0.300 6.645 9.720 1.00 . A A . 33 PRO CB 1 1
9 16438 1 1 33 PRO CD C -1.501 4.596 9.399 1.00 . A A . 33 PRO CD 1 1
9 16439 1 1 33 PRO CG C -1.673 6.080 9.577 1.00 . A A . 33 PRO CG 1 1
9 16440 1 1 33 PRO HA H 1.520 5.558 10.049 1.00 . A A . 33 PRO HA 1 1
9 16441 1 1 33 PRO HB2 H -0.300 7.539 10.326 1.00 . A A . 33 PRO HB2 1 1
9 16442 1 1 33 PRO HB3 H 0.138 6.859 8.756 1.00 . A A . 33 PRO HB3 1 1
9 16443 1 1 33 PRO HD2 H -2.289 4.062 9.910 1.00 . A A . 33 PRO HD2 1 1
9 16444 1 1 33 PRO HD3 H -1.491 4.343 8.350 1.00 . A A . 33 PRO HD3 1 1
9 16445 1 1 33 PRO HG2 H -2.247 6.286 10.468 1.00 . A A . 33 PRO HG2 1 1
9 16446 1 1 33 PRO HG3 H -2.157 6.507 8.711 1.00 . A A . 33 PRO HG3 1 1
9 16447 1 1 33 PRO N N -0.190 4.317 10.020 1.00 . A A . 33 PRO N 1 1
9 16448 1 1 33 PRO O O 1.592 5.933 12.527 1.00 . A A . 33 PRO O 1 1
9 16449 1 1 34 ARG C C -0.617 4.879 14.842 1.00 . A A . 34 ARG C 1 1
9 16450 1 1 34 ARG CA C -0.759 6.124 13.971 1.00 . A A . 34 ARG CA 1 1
9 16451 1 1 34 ARG CB C -2.102 6.805 14.257 1.00 . A A . 34 ARG CB 1 1
9 16452 1 1 34 ARG CD C -3.810 8.528 13.588 1.00 . A A . 34 ARG CD 1 1
9 16453 1 1 34 ARG CG C -2.454 7.916 13.278 1.00 . A A . 34 ARG CG 1 1
9 16454 1 1 34 ARG CZ C -6.160 7.767 13.588 1.00 . A A . 34 ARG CZ 1 1
9 16455 1 1 34 ARG H H -1.459 5.558 12.054 1.00 . A A . 34 ARG H 1 1
9 16456 1 1 34 ARG HA H 0.041 6.810 14.211 1.00 . A A . 34 ARG HA 1 1
9 16457 1 1 34 ARG HB2 H -2.885 6.061 14.220 1.00 . A A . 34 ARG HB2 1 1
9 16458 1 1 34 ARG HB3 H -2.069 7.229 15.251 1.00 . A A . 34 ARG HB3 1 1
9 16459 1 1 34 ARG HD2 H -3.741 9.077 14.515 1.00 . A A . 34 ARG HD2 1 1
9 16460 1 1 34 ARG HD3 H -4.074 9.204 12.789 1.00 . A A . 34 ARG HD3 1 1
9 16461 1 1 34 ARG HE H -4.571 6.591 13.942 1.00 . A A . 34 ARG HE 1 1
9 16462 1 1 34 ARG HG2 H -1.702 8.687 13.339 1.00 . A A . 34 ARG HG2 1 1
9 16463 1 1 34 ARG HG3 H -2.473 7.507 12.276 1.00 . A A . 34 ARG HG3 1 1
9 16464 1 1 34 ARG HH11 H -5.925 9.714 13.051 1.00 . A A . 34 ARG HH11 1 1
9 16465 1 1 34 ARG HH12 H -7.573 9.152 13.118 1.00 . A A . 34 ARG HH12 1 1
9 16466 1 1 34 ARG HH21 H -6.724 5.874 14.070 1.00 . A A . 34 ARG HH21 1 1
9 16467 1 1 34 ARG HH22 H -8.020 6.981 13.717 1.00 . A A . 34 ARG HH22 1 1
9 16468 1 1 34 ARG N N -0.650 5.785 12.555 1.00 . A A . 34 ARG N 1 1
9 16469 1 1 34 ARG NE N -4.858 7.516 13.716 1.00 . A A . 34 ARG NE 1 1
9 16470 1 1 34 ARG NH1 N -6.585 8.974 13.230 1.00 . A A . 34 ARG NH1 1 1
9 16471 1 1 34 ARG NH2 N -7.041 6.801 13.807 1.00 . A A . 34 ARG NH2 1 1
9 16472 1 1 34 ARG O O -0.679 4.961 16.070 1.00 . A A . 34 ARG O 1 1
9 16473 1 1 35 ASN C C -1.545 2.093 15.669 1.00 . A A . 35 ASN C 1 1
9 16474 1 1 35 ASN CA C -0.278 2.440 14.878 1.00 . A A . 35 ASN CA 1 1
9 16475 1 1 35 ASN CB C 0.949 2.465 15.801 1.00 . A A . 35 ASN CB 1 1
9 16476 1 1 35 ASN CG C 1.288 1.097 16.371 1.00 . A A . 35 ASN CG 1 1
9 16477 1 1 35 ASN H H -0.370 3.750 13.212 1.00 . A A . 35 ASN H 1 1
9 16478 1 1 35 ASN HA H -0.129 1.682 14.121 1.00 . A A . 35 ASN HA 1 1
9 16479 1 1 35 ASN HB2 H 1.802 2.823 15.242 1.00 . A A . 35 ASN HB2 1 1
9 16480 1 1 35 ASN HB3 H 0.757 3.139 16.623 1.00 . A A . 35 ASN HB3 1 1
9 16481 1 1 35 ASN HD21 H 2.006 1.937 18.028 1.00 . A A . 35 ASN HD21 1 1
9 16482 1 1 35 ASN HD22 H 2.069 0.206 17.965 1.00 . A A . 35 ASN HD22 1 1
9 16483 1 1 35 ASN N N -0.427 3.729 14.189 1.00 . A A . 35 ASN N 1 1
9 16484 1 1 35 ASN ND2 N 1.843 1.076 17.574 1.00 . A A . 35 ASN ND2 1 1
9 16485 1 1 35 ASN O O -1.503 1.382 16.672 1.00 . A A . 35 ASN O 1 1
9 16486 1 1 35 ASN OD1 O 1.055 0.072 15.733 1.00 . A A . 35 ASN OD1 1 1
9 16487 1 1 36 ASP C C -4.823 1.436 14.971 1.00 . A A . 36 ASP C 1 1
9 16488 1 1 36 ASP CA C -3.951 2.317 15.857 1.00 . A A . 36 ASP CA 1 1
9 16489 1 1 36 ASP CB C -4.677 3.626 16.183 1.00 . A A . 36 ASP CB 1 1
9 16490 1 1 36 ASP CG C -5.190 4.330 14.944 1.00 . A A . 36 ASP CG 1 1
9 16491 1 1 36 ASP H H -2.666 3.154 14.404 1.00 . A A . 36 ASP H 1 1
9 16492 1 1 36 ASP HA H -3.744 1.789 16.778 1.00 . A A . 36 ASP HA 1 1
9 16493 1 1 36 ASP HB2 H -5.518 3.414 16.826 1.00 . A A . 36 ASP HB2 1 1
9 16494 1 1 36 ASP HB3 H -3.995 4.288 16.695 1.00 . A A . 36 ASP HB3 1 1
9 16495 1 1 36 ASP N N -2.679 2.589 15.204 1.00 . A A . 36 ASP N 1 1
9 16496 1 1 36 ASP O O -4.340 0.853 14.000 1.00 . A A . 36 ASP O 1 1
9 16497 1 1 36 ASP OD1 O -4.373 4.900 14.197 1.00 . A A . 36 ASP OD1 1 1
9 16498 1 1 36 ASP OD2 O -6.416 4.319 14.718 1.00 . A A . 36 ASP OD2 1 1
9 16499 1 1 37 GLU C C -7.244 1.003 13.149 1.00 . A A . 37 GLU C 1 1
9 16500 1 1 37 GLU CA C -7.052 0.507 14.583 1.00 . A A . 37 GLU CA 1 1
9 16501 1 1 37 GLU CB C -8.407 0.482 15.301 1.00 . A A . 37 GLU CB 1 1
9 16502 1 1 37 GLU CD C -7.517 0.397 17.683 1.00 . A A . 37 GLU CD 1 1
9 16503 1 1 37 GLU CG C -8.402 -0.253 16.638 1.00 . A A . 37 GLU CG 1 1
9 16504 1 1 37 GLU H H -6.419 1.836 16.101 1.00 . A A . 37 GLU H 1 1
9 16505 1 1 37 GLU HA H -6.655 -0.496 14.553 1.00 . A A . 37 GLU HA 1 1
9 16506 1 1 37 GLU HB2 H -8.724 1.499 15.480 1.00 . A A . 37 GLU HB2 1 1
9 16507 1 1 37 GLU HB3 H -9.128 0.002 14.658 1.00 . A A . 37 GLU HB3 1 1
9 16508 1 1 37 GLU HG2 H -9.412 -0.284 17.019 1.00 . A A . 37 GLU HG2 1 1
9 16509 1 1 37 GLU HG3 H -8.055 -1.262 16.472 1.00 . A A . 37 GLU HG3 1 1
9 16510 1 1 37 GLU N N -6.100 1.337 15.317 1.00 . A A . 37 GLU N 1 1
9 16511 1 1 37 GLU O O -7.562 0.221 12.252 1.00 . A A . 37 GLU O 1 1
9 16512 1 1 37 GLU OE1 O -7.482 1.646 17.750 1.00 . A A . 37 GLU OE1 1 1
9 16513 1 1 37 GLU OE2 O -6.868 -0.335 18.456 1.00 . A A . 37 GLU OE2 1 1
9 16514 1 1 38 GLN C C -5.981 2.664 10.753 1.00 . A A . 38 GLN C 1 1
9 16515 1 1 38 GLN CA C -7.224 2.873 11.607 1.00 . A A . 38 GLN CA 1 1
9 16516 1 1 38 GLN CB C -7.558 4.365 11.687 1.00 . A A . 38 GLN CB 1 1
9 16517 1 1 38 GLN CD C -9.607 4.180 13.187 1.00 . A A . 38 GLN CD 1 1
9 16518 1 1 38 GLN CG C -9.040 4.671 11.868 1.00 . A A . 38 GLN CG 1 1
9 16519 1 1 38 GLN H H -6.804 2.882 13.682 1.00 . A A . 38 GLN H 1 1
9 16520 1 1 38 GLN HA H -8.049 2.361 11.132 1.00 . A A . 38 GLN HA 1 1
9 16521 1 1 38 GLN HB2 H -7.024 4.793 12.521 1.00 . A A . 38 GLN HB2 1 1
9 16522 1 1 38 GLN HB3 H -7.225 4.844 10.777 1.00 . A A . 38 GLN HB3 1 1
9 16523 1 1 38 GLN HE21 H -10.120 2.451 12.354 1.00 . A A . 38 GLN HE21 1 1
9 16524 1 1 38 GLN HE22 H -10.520 2.626 14.031 1.00 . A A . 38 GLN HE22 1 1
9 16525 1 1 38 GLN HG2 H -9.182 5.739 11.815 1.00 . A A . 38 GLN HG2 1 1
9 16526 1 1 38 GLN HG3 H -9.587 4.199 11.065 1.00 . A A . 38 GLN HG3 1 1
9 16527 1 1 38 GLN N N -7.061 2.297 12.933 1.00 . A A . 38 GLN N 1 1
9 16528 1 1 38 GLN NE2 N -10.133 2.964 13.189 1.00 . A A . 38 GLN NE2 1 1
9 16529 1 1 38 GLN O O -4.954 3.321 10.942 1.00 . A A . 38 GLN O 1 1
9 16530 1 1 38 GLN OE1 O -9.591 4.895 14.187 1.00 . A A . 38 GLN OE1 1 1
9 16531 1 1 39 VAL C C -5.487 2.040 7.495 1.00 . A A . 39 VAL C 1 1
9 16532 1 1 39 VAL CA C -5.034 1.508 8.847 1.00 . A A . 39 VAL CA 1 1
9 16533 1 1 39 VAL CB C -4.662 0.015 8.709 1.00 . A A . 39 VAL CB 1 1
9 16534 1 1 39 VAL CG1 C -4.041 -0.504 9.996 1.00 . A A . 39 VAL CG1 1 1
9 16535 1 1 39 VAL CG2 C -5.880 -0.815 8.327 1.00 . A A . 39 VAL CG2 1 1
9 16536 1 1 39 VAL H H -6.882 1.162 9.803 1.00 . A A . 39 VAL H 1 1
9 16537 1 1 39 VAL HA H -4.157 2.054 9.161 1.00 . A A . 39 VAL HA 1 1
9 16538 1 1 39 VAL HB H -3.930 -0.080 7.923 1.00 . A A . 39 VAL HB 1 1
9 16539 1 1 39 VAL HG11 H -3.786 -1.547 9.879 1.00 . A A . 39 VAL HG11 1 1
9 16540 1 1 39 VAL HG12 H -4.747 -0.395 10.806 1.00 . A A . 39 VAL HG12 1 1
9 16541 1 1 39 VAL HG13 H -3.148 0.061 10.220 1.00 . A A . 39 VAL HG13 1 1
9 16542 1 1 39 VAL HG21 H -6.627 -0.735 9.101 1.00 . A A . 39 VAL HG21 1 1
9 16543 1 1 39 VAL HG22 H -5.590 -1.850 8.213 1.00 . A A . 39 VAL HG22 1 1
9 16544 1 1 39 VAL HG23 H -6.286 -0.449 7.396 1.00 . A A . 39 VAL HG23 1 1
9 16545 1 1 39 VAL N N -6.078 1.724 9.829 1.00 . A A . 39 VAL N 1 1
9 16546 1 1 39 VAL O O -6.682 2.194 7.252 1.00 . A A . 39 VAL O 1 1
9 16547 1 1 40 TYR C C -4.498 1.841 4.241 1.00 . A A . 40 TYR C 1 1
9 16548 1 1 40 TYR CA C -4.857 2.848 5.311 1.00 . A A . 40 TYR CA 1 1
9 16549 1 1 40 TYR CB C -4.133 4.170 5.058 1.00 . A A . 40 TYR CB 1 1
9 16550 1 1 40 TYR CD1 C -5.767 6.082 5.295 1.00 . A A . 40 TYR CD1 1 1
9 16551 1 1 40 TYR CD2 C -4.226 5.692 7.074 1.00 . A A . 40 TYR CD2 1 1
9 16552 1 1 40 TYR CE1 C -6.305 7.148 5.992 1.00 . A A . 40 TYR CE1 1 1
9 16553 1 1 40 TYR CE2 C -4.761 6.756 7.776 1.00 . A A . 40 TYR CE2 1 1
9 16554 1 1 40 TYR CG C -4.719 5.336 5.825 1.00 . A A . 40 TYR CG 1 1
9 16555 1 1 40 TYR CZ C -5.799 7.480 7.230 1.00 . A A . 40 TYR CZ 1 1
9 16556 1 1 40 TYR H H -3.599 2.157 6.854 1.00 . A A . 40 TYR H 1 1
9 16557 1 1 40 TYR HA H -5.923 3.020 5.277 1.00 . A A . 40 TYR HA 1 1
9 16558 1 1 40 TYR HB2 H -3.097 4.067 5.351 1.00 . A A . 40 TYR HB2 1 1
9 16559 1 1 40 TYR HB3 H -4.179 4.403 4.003 1.00 . A A . 40 TYR HB3 1 1
9 16560 1 1 40 TYR HD1 H -6.162 5.820 4.325 1.00 . A A . 40 TYR HD1 1 1
9 16561 1 1 40 TYR HD2 H -3.411 5.125 7.498 1.00 . A A . 40 TYR HD2 1 1
9 16562 1 1 40 TYR HE1 H -7.119 7.714 5.565 1.00 . A A . 40 TYR HE1 1 1
9 16563 1 1 40 TYR HE2 H -4.364 7.018 8.746 1.00 . A A . 40 TYR HE2 1 1
9 16564 1 1 40 TYR HH H -7.292 8.477 7.919 1.00 . A A . 40 TYR HH 1 1
9 16565 1 1 40 TYR N N -4.539 2.322 6.621 1.00 . A A . 40 TYR N 1 1
9 16566 1 1 40 TYR O O -3.341 1.732 3.835 1.00 . A A . 40 TYR O 1 1
9 16567 1 1 40 TYR OH O -6.333 8.541 7.925 1.00 . A A . 40 TYR OH 1 1
9 16568 1 1 41 ALA C C -5.689 0.790 1.424 1.00 . A A . 41 ALA C 1 1
9 16569 1 1 41 ALA CA C -5.293 0.137 2.741 1.00 . A A . 41 ALA CA 1 1
9 16570 1 1 41 ALA CB C -6.088 -1.139 2.985 1.00 . A A . 41 ALA CB 1 1
9 16571 1 1 41 ALA H H -6.368 1.155 4.238 1.00 . A A . 41 ALA H 1 1
9 16572 1 1 41 ALA HA H -4.243 -0.115 2.714 1.00 . A A . 41 ALA HA 1 1
9 16573 1 1 41 ALA HB1 H -5.897 -1.841 2.186 1.00 . A A . 41 ALA HB1 1 1
9 16574 1 1 41 ALA HB2 H -7.142 -0.907 3.016 1.00 . A A . 41 ALA HB2 1 1
9 16575 1 1 41 ALA HB3 H -5.788 -1.576 3.925 1.00 . A A . 41 ALA HB3 1 1
9 16576 1 1 41 ALA N N -5.485 1.077 3.820 1.00 . A A . 41 ALA N 1 1
9 16577 1 1 41 ALA O O -6.862 0.800 1.049 1.00 . A A . 41 ALA O 1 1
9 16578 1 1 42 ILE C C -4.112 1.626 -1.619 1.00 . A A . 42 ILE C 1 1
9 16579 1 1 42 ILE CA C -4.967 2.136 -0.464 1.00 . A A . 42 ILE CA 1 1
9 16580 1 1 42 ILE CB C -4.682 3.639 -0.234 1.00 . A A . 42 ILE CB 1 1
9 16581 1 1 42 ILE CD1 C -2.847 5.309 0.358 1.00 . A A . 42 ILE CD1 1 1
9 16582 1 1 42 ILE CG1 C -3.231 3.851 0.209 1.00 . A A . 42 ILE CG1 1 1
9 16583 1 1 42 ILE CG2 C -5.646 4.211 0.800 1.00 . A A . 42 ILE CG2 1 1
9 16584 1 1 42 ILE H H -3.785 1.258 1.058 1.00 . A A . 42 ILE H 1 1
9 16585 1 1 42 ILE HA H -6.013 2.024 -0.721 1.00 . A A . 42 ILE HA 1 1
9 16586 1 1 42 ILE HB H -4.846 4.161 -1.167 1.00 . A A . 42 ILE HB 1 1
9 16587 1 1 42 ILE HD11 H -1.820 5.383 0.681 1.00 . A A . 42 ILE HD11 1 1
9 16588 1 1 42 ILE HD12 H -3.489 5.778 1.091 1.00 . A A . 42 ILE HD12 1 1
9 16589 1 1 42 ILE HD13 H -2.962 5.809 -0.593 1.00 . A A . 42 ILE HD13 1 1
9 16590 1 1 42 ILE HG12 H -3.078 3.371 1.164 1.00 . A A . 42 ILE HG12 1 1
9 16591 1 1 42 ILE HG13 H -2.569 3.407 -0.522 1.00 . A A . 42 ILE HG13 1 1
9 16592 1 1 42 ILE HG21 H -5.414 5.252 0.972 1.00 . A A . 42 ILE HG21 1 1
9 16593 1 1 42 ILE HG22 H -5.548 3.662 1.724 1.00 . A A . 42 ILE HG22 1 1
9 16594 1 1 42 ILE HG23 H -6.658 4.123 0.433 1.00 . A A . 42 ILE HG23 1 1
9 16595 1 1 42 ILE N N -4.711 1.365 0.745 1.00 . A A . 42 ILE N 1 1
9 16596 1 1 42 ILE O O -3.436 0.603 -1.496 1.00 . A A . 42 ILE O 1 1
9 16597 1 1 43 SER C C -1.878 2.417 -3.679 1.00 . A A . 43 SER C 1 1
9 16598 1 1 43 SER CA C -3.337 2.001 -3.903 1.00 . A A . 43 SER CA 1 1
9 16599 1 1 43 SER CB C -3.904 2.716 -5.130 1.00 . A A . 43 SER CB 1 1
9 16600 1 1 43 SER H H -4.743 3.118 -2.786 1.00 . A A . 43 SER H 1 1
9 16601 1 1 43 SER HA H -3.387 0.934 -4.052 1.00 . A A . 43 SER HA 1 1
9 16602 1 1 43 SER HB2 H -3.449 3.693 -5.219 1.00 . A A . 43 SER HB2 1 1
9 16603 1 1 43 SER HB3 H -3.688 2.136 -6.014 1.00 . A A . 43 SER HB3 1 1
9 16604 1 1 43 SER HG H -5.756 2.070 -5.321 1.00 . A A . 43 SER HG 1 1
9 16605 1 1 43 SER N N -4.146 2.342 -2.735 1.00 . A A . 43 SER N 1 1
9 16606 1 1 43 SER O O -1.246 3.004 -4.554 1.00 . A A . 43 SER O 1 1
9 16607 1 1 43 SER OG O -5.310 2.876 -5.018 1.00 . A A . 43 SER OG 1 1
9 16608 1 1 44 ASN C C 1.101 1.712 -2.669 1.00 . A A . 44 ASN C 1 1
9 16609 1 1 44 ASN CA C -0.035 2.549 -2.069 1.00 . A A . 44 ASN CA 1 1
9 16610 1 1 44 ASN CB C 0.014 2.497 -0.539 1.00 . A A . 44 ASN CB 1 1
9 16611 1 1 44 ASN CG C 0.943 3.535 0.058 1.00 . A A . 44 ASN CG 1 1
9 16612 1 1 44 ASN H H -1.845 1.450 -1.936 1.00 . A A . 44 ASN H 1 1
9 16613 1 1 44 ASN HA H 0.072 3.575 -2.390 1.00 . A A . 44 ASN HA 1 1
9 16614 1 1 44 ASN HB2 H -0.980 2.666 -0.147 1.00 . A A . 44 ASN HB2 1 1
9 16615 1 1 44 ASN HB3 H 0.352 1.520 -0.231 1.00 . A A . 44 ASN HB3 1 1
9 16616 1 1 44 ASN HD21 H 1.321 2.350 1.606 1.00 . A A . 44 ASN HD21 1 1
9 16617 1 1 44 ASN HD22 H 2.107 3.889 1.623 1.00 . A A . 44 ASN HD22 1 1
9 16618 1 1 44 ASN N N -1.342 2.065 -2.517 1.00 . A A . 44 ASN N 1 1
9 16619 1 1 44 ASN ND2 N 1.518 3.226 1.209 1.00 . A A . 44 ASN ND2 1 1
9 16620 1 1 44 ASN O O 2.097 1.415 -2.005 1.00 . A A . 44 ASN O 1 1
9 16621 1 1 44 ASN OD1 O 1.139 4.606 -0.507 1.00 . A A . 44 ASN OD1 1 1
9 16622 1 1 45 ILE C C 2.615 1.280 -5.738 1.00 . A A . 45 ILE C 1 1
9 16623 1 1 45 ILE CA C 1.922 0.516 -4.622 1.00 . A A . 45 ILE CA 1 1
9 16624 1 1 45 ILE CB C 1.248 -0.743 -5.215 1.00 . A A . 45 ILE CB 1 1
9 16625 1 1 45 ILE CD1 C 1.859 -2.142 -3.191 1.00 . A A . 45 ILE CD1 1 1
9 16626 1 1 45 ILE CG1 C 0.749 -1.649 -4.093 1.00 . A A . 45 ILE CG1 1 1
9 16627 1 1 45 ILE CG2 C 2.204 -1.498 -6.130 1.00 . A A . 45 ILE CG2 1 1
9 16628 1 1 45 ILE H H 0.171 1.684 -4.434 1.00 . A A . 45 ILE H 1 1
9 16629 1 1 45 ILE HA H 2.664 0.198 -3.899 1.00 . A A . 45 ILE HA 1 1
9 16630 1 1 45 ILE HB H 0.404 -0.423 -5.809 1.00 . A A . 45 ILE HB 1 1
9 16631 1 1 45 ILE HD11 H 1.448 -2.790 -2.434 1.00 . A A . 45 ILE HD11 1 1
9 16632 1 1 45 ILE HD12 H 2.340 -1.298 -2.721 1.00 . A A . 45 ILE HD12 1 1
9 16633 1 1 45 ILE HD13 H 2.584 -2.687 -3.779 1.00 . A A . 45 ILE HD13 1 1
9 16634 1 1 45 ILE HG12 H 0.043 -1.105 -3.483 1.00 . A A . 45 ILE HG12 1 1
9 16635 1 1 45 ILE HG13 H 0.259 -2.510 -4.521 1.00 . A A . 45 ILE HG13 1 1
9 16636 1 1 45 ILE HG21 H 1.709 -2.373 -6.526 1.00 . A A . 45 ILE HG21 1 1
9 16637 1 1 45 ILE HG22 H 3.076 -1.801 -5.569 1.00 . A A . 45 ILE HG22 1 1
9 16638 1 1 45 ILE HG23 H 2.505 -0.856 -6.945 1.00 . A A . 45 ILE HG23 1 1
9 16639 1 1 45 ILE N N 0.953 1.357 -3.937 1.00 . A A . 45 ILE N 1 1
9 16640 1 1 45 ILE O O 1.964 1.817 -6.635 1.00 . A A . 45 ILE O 1 1
9 16641 1 1 46 ASP C C 5.003 0.820 -7.789 1.00 . A A . 46 ASP C 1 1
9 16642 1 1 46 ASP CA C 4.720 1.902 -6.754 1.00 . A A . 46 ASP CA 1 1
9 16643 1 1 46 ASP CB C 6.037 2.480 -6.232 1.00 . A A . 46 ASP CB 1 1
9 16644 1 1 46 ASP CG C 6.737 3.341 -7.268 1.00 . A A . 46 ASP CG 1 1
9 16645 1 1 46 ASP H H 4.393 0.969 -4.886 1.00 . A A . 46 ASP H 1 1
9 16646 1 1 46 ASP HA H 4.139 2.690 -7.215 1.00 . A A . 46 ASP HA 1 1
9 16647 1 1 46 ASP HB2 H 5.839 3.086 -5.360 1.00 . A A . 46 ASP HB2 1 1
9 16648 1 1 46 ASP HB3 H 6.697 1.669 -5.961 1.00 . A A . 46 ASP HB3 1 1
9 16649 1 1 46 ASP N N 3.937 1.330 -5.674 1.00 . A A . 46 ASP N 1 1
9 16650 1 1 46 ASP O O 5.597 -0.209 -7.461 1.00 . A A . 46 ASP O 1 1
9 16651 1 1 46 ASP OD1 O 7.196 2.800 -8.297 1.00 . A A . 46 ASP OD1 1 1
9 16652 1 1 46 ASP OD2 O 6.816 4.572 -7.067 1.00 . A A . 46 ASP OD2 1 1
9 16653 1 1 47 PRO C C 6.168 -0.385 -10.353 1.00 . A A . 47 PRO C 1 1
9 16654 1 1 47 PRO CA C 4.720 0.041 -10.120 1.00 . A A . 47 PRO CA 1 1
9 16655 1 1 47 PRO CB C 4.186 0.774 -11.354 1.00 . A A . 47 PRO CB 1 1
9 16656 1 1 47 PRO CD C 3.870 2.238 -9.502 1.00 . A A . 47 PRO CD 1 1
9 16657 1 1 47 PRO CG C 3.271 1.815 -10.813 1.00 . A A . 47 PRO CG 1 1
9 16658 1 1 47 PRO HA H 4.117 -0.836 -9.936 1.00 . A A . 47 PRO HA 1 1
9 16659 1 1 47 PRO HB2 H 5.009 1.213 -11.896 1.00 . A A . 47 PRO HB2 1 1
9 16660 1 1 47 PRO HB3 H 3.659 0.079 -11.991 1.00 . A A . 47 PRO HB3 1 1
9 16661 1 1 47 PRO HD2 H 4.565 3.052 -9.652 1.00 . A A . 47 PRO HD2 1 1
9 16662 1 1 47 PRO HD3 H 3.094 2.525 -8.808 1.00 . A A . 47 PRO HD3 1 1
9 16663 1 1 47 PRO HG2 H 3.225 2.652 -11.493 1.00 . A A . 47 PRO HG2 1 1
9 16664 1 1 47 PRO HG3 H 2.285 1.396 -10.660 1.00 . A A . 47 PRO HG3 1 1
9 16665 1 1 47 PRO N N 4.568 1.028 -9.041 1.00 . A A . 47 PRO N 1 1
9 16666 1 1 47 PRO O O 6.424 -1.492 -10.821 1.00 . A A . 47 PRO O 1 1
9 16667 1 1 48 PHE C C 9.072 -0.752 -9.195 1.00 . A A . 48 PHE C 1 1
9 16668 1 1 48 PHE CA C 8.523 0.213 -10.246 1.00 . A A . 48 PHE CA 1 1
9 16669 1 1 48 PHE CB C 9.319 1.526 -10.248 1.00 . A A . 48 PHE CB 1 1
9 16670 1 1 48 PHE CD1 C 11.090 1.093 -11.976 1.00 . A A . 48 PHE CD1 1 1
9 16671 1 1 48 PHE CD2 C 11.779 1.498 -9.728 1.00 . A A . 48 PHE CD2 1 1
9 16672 1 1 48 PHE CE1 C 12.410 0.945 -12.356 1.00 . A A . 48 PHE CE1 1 1
9 16673 1 1 48 PHE CE2 C 13.101 1.351 -10.103 1.00 . A A . 48 PHE CE2 1 1
9 16674 1 1 48 PHE CG C 10.759 1.370 -10.658 1.00 . A A . 48 PHE CG 1 1
9 16675 1 1 48 PHE CZ C 13.417 1.075 -11.418 1.00 . A A . 48 PHE CZ 1 1
9 16676 1 1 48 PHE H H 6.852 1.327 -9.566 1.00 . A A . 48 PHE H 1 1
9 16677 1 1 48 PHE HA H 8.608 -0.249 -11.218 1.00 . A A . 48 PHE HA 1 1
9 16678 1 1 48 PHE HB2 H 8.854 2.219 -10.933 1.00 . A A . 48 PHE HB2 1 1
9 16679 1 1 48 PHE HB3 H 9.300 1.949 -9.253 1.00 . A A . 48 PHE HB3 1 1
9 16680 1 1 48 PHE HD1 H 10.304 0.993 -12.710 1.00 . A A . 48 PHE HD1 1 1
9 16681 1 1 48 PHE HD2 H 11.532 1.715 -8.698 1.00 . A A . 48 PHE HD2 1 1
9 16682 1 1 48 PHE HE1 H 12.655 0.728 -13.387 1.00 . A A . 48 PHE HE1 1 1
9 16683 1 1 48 PHE HE2 H 13.887 1.453 -9.370 1.00 . A A . 48 PHE HE2 1 1
9 16684 1 1 48 PHE HZ H 14.449 0.960 -11.713 1.00 . A A . 48 PHE HZ 1 1
9 16685 1 1 48 PHE N N 7.111 0.485 -10.007 1.00 . A A . 48 PHE N 1 1
9 16686 1 1 48 PHE O O 10.152 -1.319 -9.358 1.00 . A A . 48 PHE O 1 1
9 16687 1 1 49 ALA C C 7.786 -3.003 -6.901 1.00 . A A . 49 ALA C 1 1
9 16688 1 1 49 ALA CA C 8.746 -1.831 -7.045 1.00 . A A . 49 ALA CA 1 1
9 16689 1 1 49 ALA CB C 8.850 -1.059 -5.738 1.00 . A A . 49 ALA CB 1 1
9 16690 1 1 49 ALA H H 7.443 -0.508 -8.064 1.00 . A A . 49 ALA H 1 1
9 16691 1 1 49 ALA HA H 9.727 -2.209 -7.295 1.00 . A A . 49 ALA HA 1 1
9 16692 1 1 49 ALA HB1 H 9.199 -1.718 -4.956 1.00 . A A . 49 ALA HB1 1 1
9 16693 1 1 49 ALA HB2 H 7.880 -0.667 -5.471 1.00 . A A . 49 ALA HB2 1 1
9 16694 1 1 49 ALA HB3 H 9.548 -0.243 -5.855 1.00 . A A . 49 ALA HB3 1 1
9 16695 1 1 49 ALA N N 8.318 -0.951 -8.123 1.00 . A A . 49 ALA N 1 1
9 16696 1 1 49 ALA O O 8.191 -4.113 -6.559 1.00 . A A . 49 ALA O 1 1
9 16697 1 1 50 GLN C C 5.237 -4.255 -5.680 1.00 . A A . 50 GLN C 1 1
9 16698 1 1 50 GLN CA C 5.442 -3.728 -7.106 1.00 . A A . 50 GLN CA 1 1
9 16699 1 1 50 GLN CB C 5.735 -4.875 -8.089 1.00 . A A . 50 GLN CB 1 1
9 16700 1 1 50 GLN CD C 3.518 -4.952 -9.360 1.00 . A A . 50 GLN CD 1 1
9 16701 1 1 50 GLN CG C 4.507 -5.701 -8.467 1.00 . A A . 50 GLN CG 1 1
9 16702 1 1 50 GLN H H 6.263 -1.796 -7.358 1.00 . A A . 50 GLN H 1 1
9 16703 1 1 50 GLN HA H 4.534 -3.234 -7.418 1.00 . A A . 50 GLN HA 1 1
9 16704 1 1 50 GLN HB2 H 6.149 -4.459 -8.994 1.00 . A A . 50 GLN HB2 1 1
9 16705 1 1 50 GLN HB3 H 6.462 -5.537 -7.643 1.00 . A A . 50 GLN HB3 1 1
9 16706 1 1 50 GLN HE21 H 4.024 -3.198 -8.571 1.00 . A A . 50 GLN HE21 1 1
9 16707 1 1 50 GLN HE22 H 2.808 -3.141 -9.798 1.00 . A A . 50 GLN HE22 1 1
9 16708 1 1 50 GLN HG2 H 4.837 -6.586 -8.992 1.00 . A A . 50 GLN HG2 1 1
9 16709 1 1 50 GLN HG3 H 3.998 -5.997 -7.560 1.00 . A A . 50 GLN HG3 1 1
9 16710 1 1 50 GLN N N 6.506 -2.725 -7.147 1.00 . A A . 50 GLN N 1 1
9 16711 1 1 50 GLN NE2 N 3.445 -3.631 -9.228 1.00 . A A . 50 GLN NE2 1 1
9 16712 1 1 50 GLN O O 4.612 -5.291 -5.460 1.00 . A A . 50 GLN O 1 1
9 16713 1 1 50 GLN OE1 O 2.820 -5.562 -10.166 1.00 . A A . 50 GLN OE1 1 1
9 16714 1 1 51 ALA C C 5.329 -2.587 -2.510 1.00 . A A . 51 ALA C 1 1
9 16715 1 1 51 ALA CA C 5.607 -3.847 -3.306 1.00 . A A . 51 ALA CA 1 1
9 16716 1 1 51 ALA CB C 6.866 -4.539 -2.799 1.00 . A A . 51 ALA CB 1 1
9 16717 1 1 51 ALA H H 6.232 -2.690 -4.954 1.00 . A A . 51 ALA H 1 1
9 16718 1 1 51 ALA HA H 4.770 -4.527 -3.191 1.00 . A A . 51 ALA HA 1 1
9 16719 1 1 51 ALA HB1 H 7.042 -5.434 -3.377 1.00 . A A . 51 ALA HB1 1 1
9 16720 1 1 51 ALA HB2 H 6.740 -4.801 -1.758 1.00 . A A . 51 ALA HB2 1 1
9 16721 1 1 51 ALA HB3 H 7.710 -3.873 -2.902 1.00 . A A . 51 ALA HB3 1 1
9 16722 1 1 51 ALA N N 5.747 -3.506 -4.713 1.00 . A A . 51 ALA N 1 1
9 16723 1 1 51 ALA O O 5.412 -1.477 -3.045 1.00 . A A . 51 ALA O 1 1
9 16724 1 1 52 SER C C 5.930 -0.880 0.046 1.00 . A A . 52 SER C 1 1
9 16725 1 1 52 SER CA C 4.671 -1.623 -0.397 1.00 . A A . 52 SER CA 1 1
9 16726 1 1 52 SER CB C 3.870 -2.111 0.808 1.00 . A A . 52 SER CB 1 1
9 16727 1 1 52 SER H H 4.967 -3.654 -0.866 1.00 . A A . 52 SER H 1 1
9 16728 1 1 52 SER HA H 4.057 -0.947 -0.973 1.00 . A A . 52 SER HA 1 1
9 16729 1 1 52 SER HB2 H 3.862 -1.342 1.566 1.00 . A A . 52 SER HB2 1 1
9 16730 1 1 52 SER HB3 H 2.858 -2.329 0.502 1.00 . A A . 52 SER HB3 1 1
9 16731 1 1 52 SER HG H 4.435 -3.227 2.319 1.00 . A A . 52 SER HG 1 1
9 16732 1 1 52 SER N N 4.997 -2.750 -1.245 1.00 . A A . 52 SER N 1 1
9 16733 1 1 52 SER O O 6.446 -1.088 1.143 1.00 . A A . 52 SER O 1 1
9 16734 1 1 52 SER OG O 4.449 -3.285 1.352 1.00 . A A . 52 SER OG 1 1
9 16735 1 1 53 VAL C C 7.150 2.119 0.059 1.00 . A A . 53 VAL C 1 1
9 16736 1 1 53 VAL CA C 7.601 0.784 -0.511 1.00 . A A . 53 VAL CA 1 1
9 16737 1 1 53 VAL CB C 8.509 1.020 -1.740 1.00 . A A . 53 VAL CB 1 1
9 16738 1 1 53 VAL CG1 C 9.153 -0.285 -2.183 1.00 . A A . 53 VAL CG1 1 1
9 16739 1 1 53 VAL CG2 C 7.723 1.647 -2.888 1.00 . A A . 53 VAL CG2 1 1
9 16740 1 1 53 VAL H H 6.044 0.021 -1.734 1.00 . A A . 53 VAL H 1 1
9 16741 1 1 53 VAL HA H 8.177 0.262 0.241 1.00 . A A . 53 VAL HA 1 1
9 16742 1 1 53 VAL HB H 9.295 1.704 -1.453 1.00 . A A . 53 VAL HB 1 1
9 16743 1 1 53 VAL HG11 H 9.806 -0.098 -3.024 1.00 . A A . 53 VAL HG11 1 1
9 16744 1 1 53 VAL HG12 H 8.384 -0.985 -2.473 1.00 . A A . 53 VAL HG12 1 1
9 16745 1 1 53 VAL HG13 H 9.728 -0.700 -1.367 1.00 . A A . 53 VAL HG13 1 1
9 16746 1 1 53 VAL HG21 H 6.934 0.976 -3.193 1.00 . A A . 53 VAL HG21 1 1
9 16747 1 1 53 VAL HG22 H 8.384 1.827 -3.722 1.00 . A A . 53 VAL HG22 1 1
9 16748 1 1 53 VAL HG23 H 7.294 2.584 -2.561 1.00 . A A . 53 VAL HG23 1 1
9 16749 1 1 53 VAL N N 6.445 -0.039 -0.837 1.00 . A A . 53 VAL N 1 1
9 16750 1 1 53 VAL O O 7.897 2.801 0.756 1.00 . A A . 53 VAL O 1 1
9 16751 1 1 54 LEU C C 4.743 3.521 1.645 1.00 . A A . 54 LEU C 1 1
9 16752 1 1 54 LEU CA C 5.328 3.712 0.248 1.00 . A A . 54 LEU CA 1 1
9 16753 1 1 54 LEU CB C 4.247 4.184 -0.727 1.00 . A A . 54 LEU CB 1 1
9 16754 1 1 54 LEU CD1 C 3.516 4.678 -3.074 1.00 . A A . 54 LEU CD1 1 1
9 16755 1 1 54 LEU CD2 C 5.795 5.359 -2.305 1.00 . A A . 54 LEU CD2 1 1
9 16756 1 1 54 LEU CG C 4.695 4.318 -2.185 1.00 . A A . 54 LEU CG 1 1
9 16757 1 1 54 LEU H H 5.361 1.874 -0.781 1.00 . A A . 54 LEU H 1 1
9 16758 1 1 54 LEU HA H 6.114 4.452 0.292 1.00 . A A . 54 LEU HA 1 1
9 16759 1 1 54 LEU HB2 H 3.427 3.482 -0.687 1.00 . A A . 54 LEU HB2 1 1
9 16760 1 1 54 LEU HB3 H 3.890 5.148 -0.395 1.00 . A A . 54 LEU HB3 1 1
9 16761 1 1 54 LEU HD11 H 2.762 3.911 -2.999 1.00 . A A . 54 LEU HD11 1 1
9 16762 1 1 54 LEU HD12 H 3.848 4.759 -4.100 1.00 . A A . 54 LEU HD12 1 1
9 16763 1 1 54 LEU HD13 H 3.101 5.623 -2.755 1.00 . A A . 54 LEU HD13 1 1
9 16764 1 1 54 LEU HD21 H 5.437 6.303 -1.922 1.00 . A A . 54 LEU HD21 1 1
9 16765 1 1 54 LEU HD22 H 6.072 5.475 -3.344 1.00 . A A . 54 LEU HD22 1 1
9 16766 1 1 54 LEU HD23 H 6.654 5.043 -1.735 1.00 . A A . 54 LEU HD23 1 1
9 16767 1 1 54 LEU HG H 5.092 3.370 -2.524 1.00 . A A . 54 LEU HG 1 1
9 16768 1 1 54 LEU N N 5.906 2.469 -0.228 1.00 . A A . 54 LEU N 1 1
9 16769 1 1 54 LEU O O 4.518 4.482 2.377 1.00 . A A . 54 LEU O 1 1
9 16770 1 1 55 SER C C 5.052 1.930 4.397 1.00 . A A . 55 SER C 1 1
9 16771 1 1 55 SER CA C 3.968 1.925 3.321 1.00 . A A . 55 SER CA 1 1
9 16772 1 1 55 SER CB C 3.306 0.549 3.263 1.00 . A A . 55 SER CB 1 1
9 16773 1 1 55 SER H H 4.732 1.542 1.390 1.00 . A A . 55 SER H 1 1
9 16774 1 1 55 SER HA H 3.222 2.665 3.570 1.00 . A A . 55 SER HA 1 1
9 16775 1 1 55 SER HB2 H 4.049 -0.195 3.014 1.00 . A A . 55 SER HB2 1 1
9 16776 1 1 55 SER HB3 H 2.875 0.317 4.227 1.00 . A A . 55 SER HB3 1 1
9 16777 1 1 55 SER HG H 1.484 0.131 2.677 1.00 . A A . 55 SER HG 1 1
9 16778 1 1 55 SER N N 4.523 2.264 2.015 1.00 . A A . 55 SER N 1 1
9 16779 1 1 55 SER O O 4.830 1.475 5.517 1.00 . A A . 55 SER O 1 1
9 16780 1 1 55 SER OG O 2.282 0.513 2.283 1.00 . A A . 55 SER OG 1 1
9 16781 1 1 56 ARG C C 8.201 3.738 4.613 1.00 . A A . 56 ARG C 1 1
9 16782 1 1 56 ARG CA C 7.339 2.535 4.971 1.00 . A A . 56 ARG CA 1 1
9 16783 1 1 56 ARG CB C 8.163 1.237 4.960 1.00 . A A . 56 ARG CB 1 1
9 16784 1 1 56 ARG CD C 9.058 -0.717 3.651 1.00 . A A . 56 ARG CD 1 1
9 16785 1 1 56 ARG CG C 8.328 0.618 3.579 1.00 . A A . 56 ARG CG 1 1
9 16786 1 1 56 ARG CZ C 9.793 -2.419 2.018 1.00 . A A . 56 ARG CZ 1 1
9 16787 1 1 56 ARG H H 6.338 2.761 3.126 1.00 . A A . 56 ARG H 1 1
9 16788 1 1 56 ARG HA H 6.933 2.685 5.960 1.00 . A A . 56 ARG HA 1 1
9 16789 1 1 56 ARG HB2 H 9.146 1.449 5.351 1.00 . A A . 56 ARG HB2 1 1
9 16790 1 1 56 ARG HB3 H 7.680 0.512 5.601 1.00 . A A . 56 ARG HB3 1 1
9 16791 1 1 56 ARG HD2 H 10.104 -0.530 3.836 1.00 . A A . 56 ARG HD2 1 1
9 16792 1 1 56 ARG HD3 H 8.646 -1.295 4.465 1.00 . A A . 56 ARG HD3 1 1
9 16793 1 1 56 ARG HE H 8.133 -1.304 1.858 1.00 . A A . 56 ARG HE 1 1
9 16794 1 1 56 ARG HG2 H 7.352 0.460 3.147 1.00 . A A . 56 ARG HG2 1 1
9 16795 1 1 56 ARG HG3 H 8.895 1.296 2.958 1.00 . A A . 56 ARG HG3 1 1
9 16796 1 1 56 ARG HH11 H 11.073 -2.148 3.578 1.00 . A A . 56 ARG HH11 1 1
9 16797 1 1 56 ARG HH12 H 11.541 -3.375 2.432 1.00 . A A . 56 ARG HH12 1 1
9 16798 1 1 56 ARG HH21 H 8.739 -2.925 0.366 1.00 . A A . 56 ARG HH21 1 1
9 16799 1 1 56 ARG HH22 H 10.208 -3.823 0.602 1.00 . A A . 56 ARG HH22 1 1
9 16800 1 1 56 ARG N N 6.222 2.437 4.043 1.00 . A A . 56 ARG N 1 1
9 16801 1 1 56 ARG NE N 8.928 -1.481 2.412 1.00 . A A . 56 ARG NE 1 1
9 16802 1 1 56 ARG NH1 N 10.888 -2.664 2.731 1.00 . A A . 56 ARG NH1 1 1
9 16803 1 1 56 ARG NH2 N 9.559 -3.106 0.906 1.00 . A A . 56 ARG NH2 1 1
9 16804 1 1 56 ARG O O 9.414 3.741 4.824 1.00 . A A . 56 ARG O 1 1
9 16805 1 1 57 GLY C C 8.175 7.061 4.742 1.00 . A A . 57 GLY C 1 1
9 16806 1 1 57 GLY CA C 8.244 5.973 3.687 1.00 . A A . 57 GLY CA 1 1
9 16807 1 1 57 GLY H H 6.574 4.717 3.986 1.00 . A A . 57 GLY H 1 1
9 16808 1 1 57 GLY HA2 H 9.282 5.731 3.504 1.00 . A A . 57 GLY HA2 1 1
9 16809 1 1 57 GLY HA3 H 7.806 6.344 2.772 1.00 . A A . 57 GLY HA3 1 1
9 16810 1 1 57 GLY N N 7.547 4.769 4.087 1.00 . A A . 57 GLY N 1 1
9 16811 1 1 57 GLY O O 8.156 6.776 5.939 1.00 . A A . 57 GLY O 1 1
9 16812 1 1 58 ILE C C 6.741 9.964 5.484 1.00 . A A . 58 ILE C 1 1
9 16813 1 1 58 ILE CA C 8.146 9.452 5.201 1.00 . A A . 58 ILE CA 1 1
9 16814 1 1 58 ILE CB C 9.007 10.615 4.638 1.00 . A A . 58 ILE CB 1 1
9 16815 1 1 58 ILE CD1 C 10.764 9.303 3.311 1.00 . A A . 58 ILE CD1 1 1
9 16816 1 1 58 ILE CG1 C 10.480 10.209 4.490 1.00 . A A . 58 ILE CG1 1 1
9 16817 1 1 58 ILE CG2 C 8.900 11.844 5.528 1.00 . A A . 58 ILE CG2 1 1
9 16818 1 1 58 ILE H H 8.034 8.469 3.331 1.00 . A A . 58 ILE H 1 1
9 16819 1 1 58 ILE HA H 8.585 9.126 6.134 1.00 . A A . 58 ILE HA 1 1
9 16820 1 1 58 ILE HB H 8.616 10.877 3.665 1.00 . A A . 58 ILE HB 1 1
9 16821 1 1 58 ILE HD11 H 11.821 9.085 3.270 1.00 . A A . 58 ILE HD11 1 1
9 16822 1 1 58 ILE HD12 H 10.461 9.794 2.398 1.00 . A A . 58 ILE HD12 1 1
9 16823 1 1 58 ILE HD13 H 10.210 8.383 3.425 1.00 . A A . 58 ILE HD13 1 1
9 16824 1 1 58 ILE HG12 H 11.079 11.100 4.369 1.00 . A A . 58 ILE HG12 1 1
9 16825 1 1 58 ILE HG13 H 10.792 9.693 5.388 1.00 . A A . 58 ILE HG13 1 1
9 16826 1 1 58 ILE HG21 H 9.229 11.595 6.526 1.00 . A A . 58 ILE HG21 1 1
9 16827 1 1 58 ILE HG22 H 7.873 12.178 5.559 1.00 . A A . 58 ILE HG22 1 1
9 16828 1 1 58 ILE HG23 H 9.522 12.632 5.129 1.00 . A A . 58 ILE HG23 1 1
9 16829 1 1 58 ILE N N 8.113 8.308 4.296 1.00 . A A . 58 ILE N 1 1
9 16830 1 1 58 ILE O O 5.987 10.294 4.567 1.00 . A A . 58 ILE O 1 1
9 16831 1 1 59 VAL C C 5.225 12.048 7.420 1.00 . A A . 59 VAL C 1 1
9 16832 1 1 59 VAL CA C 5.118 10.545 7.194 1.00 . A A . 59 VAL CA 1 1
9 16833 1 1 59 VAL CB C 4.652 9.855 8.491 1.00 . A A . 59 VAL CB 1 1
9 16834 1 1 59 VAL CG1 C 3.329 10.432 8.976 1.00 . A A . 59 VAL CG1 1 1
9 16835 1 1 59 VAL CG2 C 4.534 8.352 8.285 1.00 . A A . 59 VAL CG2 1 1
9 16836 1 1 59 VAL H H 7.031 9.699 7.435 1.00 . A A . 59 VAL H 1 1
9 16837 1 1 59 VAL HA H 4.390 10.352 6.417 1.00 . A A . 59 VAL HA 1 1
9 16838 1 1 59 VAL HB H 5.401 10.031 9.248 1.00 . A A . 59 VAL HB 1 1
9 16839 1 1 59 VAL HG11 H 3.440 11.492 9.148 1.00 . A A . 59 VAL HG11 1 1
9 16840 1 1 59 VAL HG12 H 3.040 9.946 9.896 1.00 . A A . 59 VAL HG12 1 1
9 16841 1 1 59 VAL HG13 H 2.566 10.264 8.227 1.00 . A A . 59 VAL HG13 1 1
9 16842 1 1 59 VAL HG21 H 5.502 7.947 8.036 1.00 . A A . 59 VAL HG21 1 1
9 16843 1 1 59 VAL HG22 H 3.841 8.153 7.480 1.00 . A A . 59 VAL HG22 1 1
9 16844 1 1 59 VAL HG23 H 4.174 7.892 9.193 1.00 . A A . 59 VAL HG23 1 1
9 16845 1 1 59 VAL N N 6.397 10.019 6.759 1.00 . A A . 59 VAL N 1 1
9 16846 1 1 59 VAL O O 5.768 12.500 8.430 1.00 . A A . 59 VAL O 1 1
9 16847 1 1 60 ALA C C 3.479 14.876 6.937 1.00 . A A . 60 ALA C 1 1
9 16848 1 1 60 ALA CA C 4.813 14.266 6.526 1.00 . A A . 60 ALA CA 1 1
9 16849 1 1 60 ALA CB C 5.259 14.819 5.181 1.00 . A A . 60 ALA CB 1 1
9 16850 1 1 60 ALA H H 4.272 12.395 5.707 1.00 . A A . 60 ALA H 1 1
9 16851 1 1 60 ALA HA H 5.558 14.527 7.264 1.00 . A A . 60 ALA HA 1 1
9 16852 1 1 60 ALA HB1 H 6.201 14.370 4.903 1.00 . A A . 60 ALA HB1 1 1
9 16853 1 1 60 ALA HB2 H 5.380 15.892 5.254 1.00 . A A . 60 ALA HB2 1 1
9 16854 1 1 60 ALA HB3 H 4.516 14.592 4.434 1.00 . A A . 60 ALA HB3 1 1
9 16855 1 1 60 ALA N N 4.726 12.816 6.469 1.00 . A A . 60 ALA N 1 1
9 16856 1 1 60 ALA O O 2.509 14.857 6.178 1.00 . A A . 60 ALA O 1 1
9 16857 1 1 61 GLU C C 2.193 17.504 8.204 1.00 . A A . 61 GLU C 1 1
9 16858 1 1 61 GLU CA C 2.229 16.050 8.649 1.00 . A A . 61 GLU CA 1 1
9 16859 1 1 61 GLU CB C 2.177 15.975 10.173 1.00 . A A . 61 GLU CB 1 1
9 16860 1 1 61 GLU CD C 1.018 16.729 12.283 1.00 . A A . 61 GLU CD 1 1
9 16861 1 1 61 GLU CG C 0.945 16.635 10.776 1.00 . A A . 61 GLU CG 1 1
9 16862 1 1 61 GLU H H 4.224 15.357 8.723 1.00 . A A . 61 GLU H 1 1
9 16863 1 1 61 GLU HA H 1.373 15.535 8.233 1.00 . A A . 61 GLU HA 1 1
9 16864 1 1 61 GLU HB2 H 2.183 14.937 10.469 1.00 . A A . 61 GLU HB2 1 1
9 16865 1 1 61 GLU HB3 H 3.052 16.460 10.577 1.00 . A A . 61 GLU HB3 1 1
9 16866 1 1 61 GLU HG2 H 0.851 17.633 10.372 1.00 . A A . 61 GLU HG2 1 1
9 16867 1 1 61 GLU HG3 H 0.073 16.057 10.508 1.00 . A A . 61 GLU HG3 1 1
9 16868 1 1 61 GLU N N 3.431 15.402 8.150 1.00 . A A . 61 GLU N 1 1
9 16869 1 1 61 GLU O O 3.058 18.299 8.574 1.00 . A A . 61 GLU O 1 1
9 16870 1 1 61 GLU OE1 O 0.695 15.733 12.962 1.00 . A A . 61 GLU OE1 1 1
9 16871 1 1 61 GLU OE2 O 1.403 17.801 12.795 1.00 . A A . 61 GLU OE2 1 1
9 16872 1 1 62 HIS C C -0.040 19.921 7.694 1.00 . A A . 62 HIS C 1 1
9 16873 1 1 62 HIS CA C 1.053 19.203 6.917 1.00 . A A . 62 HIS CA 1 1
9 16874 1 1 62 HIS CB C 0.738 19.195 5.418 1.00 . A A . 62 HIS CB 1 1
9 16875 1 1 62 HIS CD2 C -0.485 21.319 4.607 1.00 . A A . 62 HIS CD2 1 1
9 16876 1 1 62 HIS CE1 C 1.268 22.403 3.902 1.00 . A A . 62 HIS CE1 1 1
9 16877 1 1 62 HIS CG C 0.620 20.563 4.811 1.00 . A A . 62 HIS CG 1 1
9 16878 1 1 62 HIS H H 0.527 17.172 7.164 1.00 . A A . 62 HIS H 1 1
9 16879 1 1 62 HIS HA H 1.990 19.715 7.079 1.00 . A A . 62 HIS HA 1 1
9 16880 1 1 62 HIS HB2 H 1.523 18.670 4.898 1.00 . A A . 62 HIS HB2 1 1
9 16881 1 1 62 HIS HB3 H -0.198 18.678 5.260 1.00 . A A . 62 HIS HB3 1 1
9 16882 1 1 62 HIS HD2 H -1.502 21.055 4.855 1.00 . A A . 62 HIS HD2 1 1
9 16883 1 1 62 HIS HE1 H 1.893 23.177 3.479 1.00 . A A . 62 HIS HE1 1 1
9 16884 1 1 62 HIS HE2 H -0.593 23.323 3.978 1.00 . A A . 62 HIS HE2 1 1
9 16885 1 1 62 HIS N N 1.198 17.847 7.410 1.00 . A A . 62 HIS N 1 1
9 16886 1 1 62 HIS ND1 N 1.722 21.249 4.362 1.00 . A A . 62 HIS ND1 1 1
9 16887 1 1 62 HIS NE2 N -0.065 22.490 4.029 1.00 . A A . 62 HIS NE2 1 1
9 16888 1 1 62 HIS O O -1.216 19.854 7.332 1.00 . A A . 62 HIS O 1 1
9 16889 1 1 63 GLN C C -1.594 20.454 10.304 1.00 . A A . 63 GLN C 1 1
9 16890 1 1 63 GLN CA C -0.540 21.346 9.639 1.00 . A A . 63 GLN CA 1 1
9 16891 1 1 63 GLN CB C -1.194 22.486 8.845 1.00 . A A . 63 GLN CB 1 1
9 16892 1 1 63 GLN CD C -0.818 24.610 7.508 1.00 . A A . 63 GLN CD 1 1
9 16893 1 1 63 GLN CG C -0.179 23.449 8.247 1.00 . A A . 63 GLN CG 1 1
9 16894 1 1 63 GLN H H 1.315 20.536 9.023 1.00 . A A . 63 GLN H 1 1
9 16895 1 1 63 GLN HA H 0.066 21.781 10.421 1.00 . A A . 63 GLN HA 1 1
9 16896 1 1 63 GLN HB2 H -1.779 22.064 8.042 1.00 . A A . 63 GLN HB2 1 1
9 16897 1 1 63 GLN HB3 H -1.846 23.043 9.502 1.00 . A A . 63 GLN HB3 1 1
9 16898 1 1 63 GLN HE21 H -0.832 25.686 9.179 1.00 . A A . 63 GLN HE21 1 1
9 16899 1 1 63 GLN HE22 H -1.475 26.467 7.767 1.00 . A A . 63 GLN HE22 1 1
9 16900 1 1 63 GLN HG2 H 0.432 23.846 9.043 1.00 . A A . 63 GLN HG2 1 1
9 16901 1 1 63 GLN HG3 H 0.445 22.905 7.555 1.00 . A A . 63 GLN HG3 1 1
9 16902 1 1 63 GLN N N 0.365 20.573 8.782 1.00 . A A . 63 GLN N 1 1
9 16903 1 1 63 GLN NE2 N -1.070 25.693 8.222 1.00 . A A . 63 GLN NE2 1 1
9 16904 1 1 63 GLN O O -1.429 20.045 11.453 1.00 . A A . 63 GLN O 1 1
9 16905 1 1 63 GLN OE1 O -1.075 24.535 6.307 1.00 . A A . 63 GLN OE1 1 1
9 16906 1 1 64 ASP C C -3.792 17.993 9.323 1.00 . A A . 64 ASP C 1 1
9 16907 1 1 64 ASP CA C -3.727 19.301 10.107 1.00 . A A . 64 ASP CA 1 1
9 16908 1 1 64 ASP CB C -5.070 20.037 10.022 1.00 . A A . 64 ASP CB 1 1
9 16909 1 1 64 ASP CG C -6.250 19.161 10.400 1.00 . A A . 64 ASP CG 1 1
9 16910 1 1 64 ASP H H -2.740 20.507 8.671 1.00 . A A . 64 ASP H 1 1
9 16911 1 1 64 ASP HA H -3.506 19.082 11.142 1.00 . A A . 64 ASP HA 1 1
9 16912 1 1 64 ASP HB2 H -5.049 20.884 10.690 1.00 . A A . 64 ASP HB2 1 1
9 16913 1 1 64 ASP HB3 H -5.216 20.386 9.011 1.00 . A A . 64 ASP HB3 1 1
9 16914 1 1 64 ASP N N -2.662 20.151 9.586 1.00 . A A . 64 ASP N 1 1
9 16915 1 1 64 ASP O O -4.269 16.970 9.820 1.00 . A A . 64 ASP O 1 1
9 16916 1 1 64 ASP OD1 O -6.535 19.029 11.607 1.00 . A A . 64 ASP OD1 1 1
9 16917 1 1 64 ASP OD2 O -6.910 18.619 9.488 1.00 . A A . 64 ASP OD2 1 1
9 16918 1 1 65 ASP C C -2.202 15.971 7.294 1.00 . A A . 65 ASP C 1 1
9 16919 1 1 65 ASP CA C -3.390 16.911 7.183 1.00 . A A . 65 ASP CA 1 1
9 16920 1 1 65 ASP CB C -3.507 17.412 5.744 1.00 . A A . 65 ASP CB 1 1
9 16921 1 1 65 ASP CG C -4.863 18.002 5.428 1.00 . A A . 65 ASP CG 1 1
9 16922 1 1 65 ASP H H -2.787 18.834 7.818 1.00 . A A . 65 ASP H 1 1
9 16923 1 1 65 ASP HA H -4.287 16.365 7.434 1.00 . A A . 65 ASP HA 1 1
9 16924 1 1 65 ASP HB2 H -2.758 18.171 5.574 1.00 . A A . 65 ASP HB2 1 1
9 16925 1 1 65 ASP HB3 H -3.331 16.585 5.071 1.00 . A A . 65 ASP HB3 1 1
9 16926 1 1 65 ASP N N -3.277 18.032 8.103 1.00 . A A . 65 ASP N 1 1
9 16927 1 1 65 ASP O O -1.104 16.374 7.675 1.00 . A A . 65 ASP O 1 1
9 16928 1 1 65 ASP OD1 O -5.751 17.249 4.988 1.00 . A A . 65 ASP OD1 1 1
9 16929 1 1 65 ASP OD2 O -5.044 19.227 5.593 1.00 . A A . 65 ASP OD2 1 1
9 16930 1 1 66 LEU C C -1.061 13.242 5.549 1.00 . A A . 66 LEU C 1 1
9 16931 1 1 66 LEU CA C -1.389 13.702 6.962 1.00 . A A . 66 LEU CA 1 1
9 16932 1 1 66 LEU CB C -1.824 12.505 7.812 1.00 . A A . 66 LEU CB 1 1
9 16933 1 1 66 LEU CD1 C -2.547 11.565 10.017 1.00 . A A . 66 LEU CD1 1 1
9 16934 1 1 66 LEU CD2 C -0.718 13.266 9.924 1.00 . A A . 66 LEU CD2 1 1
9 16935 1 1 66 LEU CG C -2.024 12.800 9.299 1.00 . A A . 66 LEU CG 1 1
9 16936 1 1 66 LEU H H -3.333 14.464 6.649 1.00 . A A . 66 LEU H 1 1
9 16937 1 1 66 LEU HA H -0.505 14.144 7.399 1.00 . A A . 66 LEU HA 1 1
9 16938 1 1 66 LEU HB2 H -2.753 12.128 7.413 1.00 . A A . 66 LEU HB2 1 1
9 16939 1 1 66 LEU HB3 H -1.074 11.735 7.721 1.00 . A A . 66 LEU HB3 1 1
9 16940 1 1 66 LEU HD11 H -3.482 11.258 9.572 1.00 . A A . 66 LEU HD11 1 1
9 16941 1 1 66 LEU HD12 H -2.701 11.793 11.061 1.00 . A A . 66 LEU HD12 1 1
9 16942 1 1 66 LEU HD13 H -1.825 10.766 9.926 1.00 . A A . 66 LEU HD13 1 1
9 16943 1 1 66 LEU HD21 H -0.882 13.496 10.966 1.00 . A A . 66 LEU HD21 1 1
9 16944 1 1 66 LEU HD22 H -0.367 14.148 9.410 1.00 . A A . 66 LEU HD22 1 1
9 16945 1 1 66 LEU HD23 H 0.019 12.483 9.842 1.00 . A A . 66 LEU HD23 1 1
9 16946 1 1 66 LEU HG H -2.754 13.588 9.412 1.00 . A A . 66 LEU HG 1 1
9 16947 1 1 66 LEU N N -2.430 14.717 6.938 1.00 . A A . 66 LEU N 1 1
9 16948 1 1 66 LEU O O -1.908 12.674 4.852 1.00 . A A . 66 LEU O 1 1
9 16949 1 1 67 TRP C C 1.789 12.178 3.888 1.00 . A A . 67 TRP C 1 1
9 16950 1 1 67 TRP CA C 0.615 13.139 3.794 1.00 . A A . 67 TRP CA 1 1
9 16951 1 1 67 TRP CB C 1.045 14.391 3.015 1.00 . A A . 67 TRP CB 1 1
9 16952 1 1 67 TRP CD1 C -0.386 16.239 4.073 1.00 . A A . 67 TRP CD1 1 1
9 16953 1 1 67 TRP CD2 C -0.699 15.990 1.869 1.00 . A A . 67 TRP CD2 1 1
9 16954 1 1 67 TRP CE2 C -1.531 17.028 2.329 1.00 . A A . 67 TRP CE2 1 1
9 16955 1 1 67 TRP CE3 C -0.729 15.661 0.510 1.00 . A A . 67 TRP CE3 1 1
9 16956 1 1 67 TRP CG C 0.024 15.494 3.005 1.00 . A A . 67 TRP CG 1 1
9 16957 1 1 67 TRP CH2 C -2.389 17.391 0.161 1.00 . A A . 67 TRP CH2 1 1
9 16958 1 1 67 TRP CZ2 C -2.380 17.735 1.485 1.00 . A A . 67 TRP CZ2 1 1
9 16959 1 1 67 TRP CZ3 C -1.573 16.363 -0.327 1.00 . A A . 67 TRP CZ3 1 1
9 16960 1 1 67 TRP H H 0.801 13.938 5.742 1.00 . A A . 67 TRP H 1 1
9 16961 1 1 67 TRP HA H -0.202 12.657 3.279 1.00 . A A . 67 TRP HA 1 1
9 16962 1 1 67 TRP HB2 H 1.950 14.785 3.451 1.00 . A A . 67 TRP HB2 1 1
9 16963 1 1 67 TRP HB3 H 1.241 14.112 1.989 1.00 . A A . 67 TRP HB3 1 1
9 16964 1 1 67 TRP HD1 H -0.027 16.106 5.087 1.00 . A A . 67 TRP HD1 1 1
9 16965 1 1 67 TRP HE1 H -1.766 17.806 4.260 1.00 . A A . 67 TRP HE1 1 1
9 16966 1 1 67 TRP HE3 H -0.108 14.873 0.113 1.00 . A A . 67 TRP HE3 1 1
9 16967 1 1 67 TRP HH2 H -3.034 17.915 -0.530 1.00 . A A . 67 TRP HH2 1 1
9 16968 1 1 67 TRP HZ2 H -3.014 18.530 1.849 1.00 . A A . 67 TRP HZ2 1 1
9 16969 1 1 67 TRP HZ3 H -1.607 16.121 -1.380 1.00 . A A . 67 TRP HZ3 1 1
9 16970 1 1 67 TRP N N 0.167 13.497 5.129 1.00 . A A . 67 TRP N 1 1
9 16971 1 1 67 TRP NE1 N -1.322 17.158 3.674 1.00 . A A . 67 TRP NE1 1 1
9 16972 1 1 67 TRP O O 2.543 12.204 4.861 1.00 . A A . 67 TRP O 1 1
9 16973 1 1 68 VAL C C 4.012 10.845 1.715 1.00 . A A . 68 VAL C 1 1
9 16974 1 1 68 VAL CA C 3.084 10.438 2.855 1.00 . A A . 68 VAL CA 1 1
9 16975 1 1 68 VAL CB C 2.659 8.956 2.725 1.00 . A A . 68 VAL CB 1 1
9 16976 1 1 68 VAL CG1 C 1.776 8.746 1.510 1.00 . A A . 68 VAL CG1 1 1
9 16977 1 1 68 VAL CG2 C 3.878 8.043 2.676 1.00 . A A . 68 VAL CG2 1 1
9 16978 1 1 68 VAL H H 1.279 11.297 2.171 1.00 . A A . 68 VAL H 1 1
9 16979 1 1 68 VAL HA H 3.620 10.554 3.788 1.00 . A A . 68 VAL HA 1 1
9 16980 1 1 68 VAL HB H 2.082 8.696 3.601 1.00 . A A . 68 VAL HB 1 1
9 16981 1 1 68 VAL HG11 H 1.479 7.709 1.457 1.00 . A A . 68 VAL HG11 1 1
9 16982 1 1 68 VAL HG12 H 2.323 9.010 0.617 1.00 . A A . 68 VAL HG12 1 1
9 16983 1 1 68 VAL HG13 H 0.898 9.370 1.591 1.00 . A A . 68 VAL HG13 1 1
9 16984 1 1 68 VAL HG21 H 3.556 7.018 2.562 1.00 . A A . 68 VAL HG21 1 1
9 16985 1 1 68 VAL HG22 H 4.440 8.143 3.593 1.00 . A A . 68 VAL HG22 1 1
9 16986 1 1 68 VAL HG23 H 4.504 8.319 1.840 1.00 . A A . 68 VAL HG23 1 1
9 16987 1 1 68 VAL N N 1.943 11.327 2.897 1.00 . A A . 68 VAL N 1 1
9 16988 1 1 68 VAL O O 3.577 11.068 0.581 1.00 . A A . 68 VAL O 1 1
9 16989 1 1 69 ALA C C 6.836 10.165 0.364 1.00 . A A . 69 ALA C 1 1
9 16990 1 1 69 ALA CA C 6.274 11.388 1.060 1.00 . A A . 69 ALA CA 1 1
9 16991 1 1 69 ALA CB C 7.393 12.176 1.721 1.00 . A A . 69 ALA CB 1 1
9 16992 1 1 69 ALA H H 5.564 10.823 2.968 1.00 . A A . 69 ALA H 1 1
9 16993 1 1 69 ALA HA H 5.793 12.023 0.330 1.00 . A A . 69 ALA HA 1 1
9 16994 1 1 69 ALA HB1 H 6.978 13.037 2.225 1.00 . A A . 69 ALA HB1 1 1
9 16995 1 1 69 ALA HB2 H 8.096 12.503 0.968 1.00 . A A . 69 ALA HB2 1 1
9 16996 1 1 69 ALA HB3 H 7.899 11.548 2.438 1.00 . A A . 69 ALA HB3 1 1
9 16997 1 1 69 ALA N N 5.282 10.995 2.039 1.00 . A A . 69 ALA N 1 1
9 16998 1 1 69 ALA O O 7.481 9.325 0.996 1.00 . A A . 69 ALA O 1 1
9 16999 1 1 70 SER C C 8.618 9.026 -1.747 1.00 . A A . 70 SER C 1 1
9 17000 1 1 70 SER CA C 7.094 8.964 -1.726 1.00 . A A . 70 SER CA 1 1
9 17001 1 1 70 SER CB C 6.537 9.030 -3.155 1.00 . A A . 70 SER CB 1 1
9 17002 1 1 70 SER H H 5.999 10.735 -1.359 1.00 . A A . 70 SER H 1 1
9 17003 1 1 70 SER HA H 6.785 8.036 -1.267 1.00 . A A . 70 SER HA 1 1
9 17004 1 1 70 SER HB2 H 5.462 8.935 -3.125 1.00 . A A . 70 SER HB2 1 1
9 17005 1 1 70 SER HB3 H 6.803 9.980 -3.596 1.00 . A A . 70 SER HB3 1 1
9 17006 1 1 70 SER HG H 6.388 7.306 -4.084 1.00 . A A . 70 SER HG 1 1
9 17007 1 1 70 SER N N 6.567 10.056 -0.929 1.00 . A A . 70 SER N 1 1
9 17008 1 1 70 SER O O 9.195 9.986 -2.256 1.00 . A A . 70 SER O 1 1
9 17009 1 1 70 SER OG O 7.062 7.987 -3.963 1.00 . A A . 70 SER OG 1 1
9 17010 1 1 71 PRO C C 11.383 7.778 -2.506 1.00 . A A . 71 PRO C 1 1
9 17011 1 1 71 PRO CA C 10.753 7.967 -1.128 1.00 . A A . 71 PRO CA 1 1
9 17012 1 1 71 PRO CB C 11.042 6.757 -0.234 1.00 . A A . 71 PRO CB 1 1
9 17013 1 1 71 PRO CD C 8.676 6.816 -0.571 1.00 . A A . 71 PRO CD 1 1
9 17014 1 1 71 PRO CG C 9.841 5.887 -0.367 1.00 . A A . 71 PRO CG 1 1
9 17015 1 1 71 PRO HA H 11.153 8.860 -0.672 1.00 . A A . 71 PRO HA 1 1
9 17016 1 1 71 PRO HB2 H 11.933 6.255 -0.581 1.00 . A A . 71 PRO HB2 1 1
9 17017 1 1 71 PRO HB3 H 11.181 7.085 0.786 1.00 . A A . 71 PRO HB3 1 1
9 17018 1 1 71 PRO HD2 H 7.949 6.369 -1.233 1.00 . A A . 71 PRO HD2 1 1
9 17019 1 1 71 PRO HD3 H 8.222 7.068 0.376 1.00 . A A . 71 PRO HD3 1 1
9 17020 1 1 71 PRO HG2 H 9.953 5.235 -1.220 1.00 . A A . 71 PRO HG2 1 1
9 17021 1 1 71 PRO HG3 H 9.703 5.309 0.535 1.00 . A A . 71 PRO HG3 1 1
9 17022 1 1 71 PRO N N 9.289 8.006 -1.190 1.00 . A A . 71 PRO N 1 1
9 17023 1 1 71 PRO O O 12.598 7.883 -2.663 1.00 . A A . 71 PRO O 1 1
9 17024 1 1 72 LEU C C 10.569 8.387 -5.794 1.00 . A A . 72 LEU C 1 1
9 17025 1 1 72 LEU CA C 11.021 7.274 -4.855 1.00 . A A . 72 LEU CA 1 1
9 17026 1 1 72 LEU CB C 10.513 5.925 -5.372 1.00 . A A . 72 LEU CB 1 1
9 17027 1 1 72 LEU CD1 C 10.403 3.431 -5.185 1.00 . A A . 72 LEU CD1 1 1
9 17028 1 1 72 LEU CD2 C 12.543 4.631 -4.666 1.00 . A A . 72 LEU CD2 1 1
9 17029 1 1 72 LEU CG C 11.022 4.698 -4.613 1.00 . A A . 72 LEU CG 1 1
9 17030 1 1 72 LEU H H 9.588 7.463 -3.313 1.00 . A A . 72 LEU H 1 1
9 17031 1 1 72 LEU HA H 12.099 7.255 -4.833 1.00 . A A . 72 LEU HA 1 1
9 17032 1 1 72 LEU HB2 H 9.433 5.929 -5.323 1.00 . A A . 72 LEU HB2 1 1
9 17033 1 1 72 LEU HB3 H 10.806 5.825 -6.405 1.00 . A A . 72 LEU HB3 1 1
9 17034 1 1 72 LEU HD11 H 9.328 3.481 -5.088 1.00 . A A . 72 LEU HD11 1 1
9 17035 1 1 72 LEU HD12 H 10.774 2.571 -4.646 1.00 . A A . 72 LEU HD12 1 1
9 17036 1 1 72 LEU HD13 H 10.665 3.341 -6.229 1.00 . A A . 72 LEU HD13 1 1
9 17037 1 1 72 LEU HD21 H 12.957 5.519 -4.209 1.00 . A A . 72 LEU HD21 1 1
9 17038 1 1 72 LEU HD22 H 12.867 4.572 -5.694 1.00 . A A . 72 LEU HD22 1 1
9 17039 1 1 72 LEU HD23 H 12.883 3.759 -4.128 1.00 . A A . 72 LEU HD23 1 1
9 17040 1 1 72 LEU HG H 10.725 4.775 -3.577 1.00 . A A . 72 LEU HG 1 1
9 17041 1 1 72 LEU N N 10.548 7.505 -3.500 1.00 . A A . 72 LEU N 1 1
9 17042 1 1 72 LEU O O 11.374 8.964 -6.520 1.00 . A A . 72 LEU O 1 1
9 17043 1 1 73 LYS C C 8.696 11.062 -6.125 1.00 . A A . 73 LYS C 1 1
9 17044 1 1 73 LYS CA C 8.710 9.653 -6.711 1.00 . A A . 73 LYS CA 1 1
9 17045 1 1 73 LYS CB C 7.309 9.208 -7.129 1.00 . A A . 73 LYS CB 1 1
9 17046 1 1 73 LYS CD C 8.125 7.808 -9.053 1.00 . A A . 73 LYS CD 1 1
9 17047 1 1 73 LYS CE C 8.656 6.415 -9.372 1.00 . A A . 73 LYS CE 1 1
9 17048 1 1 73 LYS CG C 7.310 7.827 -7.768 1.00 . A A . 73 LYS CG 1 1
9 17049 1 1 73 LYS H H 8.689 8.257 -5.116 1.00 . A A . 73 LYS H 1 1
9 17050 1 1 73 LYS HA H 9.342 9.660 -7.586 1.00 . A A . 73 LYS HA 1 1
9 17051 1 1 73 LYS HB2 H 6.668 9.184 -6.258 1.00 . A A . 73 LYS HB2 1 1
9 17052 1 1 73 LYS HB3 H 6.912 9.914 -7.844 1.00 . A A . 73 LYS HB3 1 1
9 17053 1 1 73 LYS HD2 H 7.496 8.134 -9.868 1.00 . A A . 73 LYS HD2 1 1
9 17054 1 1 73 LYS HD3 H 8.960 8.488 -8.949 1.00 . A A . 73 LYS HD3 1 1
9 17055 1 1 73 LYS HE2 H 9.160 6.447 -10.327 1.00 . A A . 73 LYS HE2 1 1
9 17056 1 1 73 LYS HE3 H 9.363 6.131 -8.607 1.00 . A A . 73 LYS HE3 1 1
9 17057 1 1 73 LYS HG2 H 7.737 7.121 -7.073 1.00 . A A . 73 LYS HG2 1 1
9 17058 1 1 73 LYS HG3 H 6.293 7.544 -7.994 1.00 . A A . 73 LYS HG3 1 1
9 17059 1 1 73 LYS HZ1 H 6.834 5.692 -10.103 1.00 . A A . 73 LYS HZ1 1 1
9 17060 1 1 73 LYS HZ2 H 7.148 5.260 -8.488 1.00 . A A . 73 LYS HZ2 1 1
9 17061 1 1 73 LYS HZ3 H 7.961 4.480 -9.748 1.00 . A A . 73 LYS HZ3 1 1
9 17062 1 1 73 LYS N N 9.277 8.691 -5.773 1.00 . A A . 73 LYS N 1 1
9 17063 1 1 73 LYS NZ N 7.577 5.394 -9.434 1.00 . A A . 73 LYS NZ 1 1
9 17064 1 1 73 LYS O O 8.306 12.018 -6.795 1.00 . A A . 73 LYS O 1 1
9 17065 1 1 74 LYS C C 8.142 13.340 -4.076 1.00 . A A . 74 LYS C 1 1
9 17066 1 1 74 LYS CA C 9.396 12.459 -4.222 1.00 . A A . 74 LYS CA 1 1
9 17067 1 1 74 LYS CB C 10.481 13.172 -5.043 1.00 . A A . 74 LYS CB 1 1
9 17068 1 1 74 LYS CD C 12.325 14.859 -5.168 1.00 . A A . 74 LYS CD 1 1
9 17069 1 1 74 LYS CE C 13.416 13.815 -5.380 1.00 . A A . 74 LYS CE 1 1
9 17070 1 1 74 LYS CG C 11.185 14.312 -4.324 1.00 . A A . 74 LYS CG 1 1
9 17071 1 1 74 LYS H H 9.208 10.351 -4.325 1.00 . A A . 74 LYS H 1 1
9 17072 1 1 74 LYS HA H 9.788 12.255 -3.237 1.00 . A A . 74 LYS HA 1 1
9 17073 1 1 74 LYS HB2 H 11.227 12.447 -5.329 1.00 . A A . 74 LYS HB2 1 1
9 17074 1 1 74 LYS HB3 H 10.025 13.570 -5.940 1.00 . A A . 74 LYS HB3 1 1
9 17075 1 1 74 LYS HD2 H 11.937 15.162 -6.130 1.00 . A A . 74 LYS HD2 1 1
9 17076 1 1 74 LYS HD3 H 12.750 15.714 -4.664 1.00 . A A . 74 LYS HD3 1 1
9 17077 1 1 74 LYS HE2 H 13.958 13.688 -4.455 1.00 . A A . 74 LYS HE2 1 1
9 17078 1 1 74 LYS HE3 H 12.954 12.878 -5.655 1.00 . A A . 74 LYS HE3 1 1
9 17079 1 1 74 LYS HG2 H 10.475 15.105 -4.135 1.00 . A A . 74 LYS HG2 1 1
9 17080 1 1 74 LYS HG3 H 11.584 13.948 -3.388 1.00 . A A . 74 LYS HG3 1 1
9 17081 1 1 74 LYS HZ1 H 15.200 13.577 -6.449 1.00 . A A . 74 LYS HZ1 1 1
9 17082 1 1 74 LYS HZ2 H 14.700 15.193 -6.292 1.00 . A A . 74 LYS HZ2 1 1
9 17083 1 1 74 LYS HZ3 H 13.912 14.163 -7.378 1.00 . A A . 74 LYS HZ3 1 1
9 17084 1 1 74 LYS N N 9.099 11.169 -4.856 1.00 . A A . 74 LYS N 1 1
9 17085 1 1 74 LYS NZ N 14.373 14.216 -6.446 1.00 . A A . 74 LYS NZ 1 1
9 17086 1 1 74 LYS O O 8.232 14.519 -3.732 1.00 . A A . 74 LYS O 1 1
9 17087 1 1 75 GLN C C 5.003 13.198 -2.914 1.00 . A A . 75 GLN C 1 1
9 17088 1 1 75 GLN CA C 5.725 13.509 -4.221 1.00 . A A . 75 GLN CA 1 1
9 17089 1 1 75 GLN CB C 4.831 13.199 -5.425 1.00 . A A . 75 GLN CB 1 1
9 17090 1 1 75 GLN CD C 3.811 11.418 -6.903 1.00 . A A . 75 GLN CD 1 1
9 17091 1 1 75 GLN CG C 4.521 11.721 -5.597 1.00 . A A . 75 GLN CG 1 1
9 17092 1 1 75 GLN H H 6.947 11.812 -4.544 1.00 . A A . 75 GLN H 1 1
9 17093 1 1 75 GLN HA H 5.973 14.561 -4.232 1.00 . A A . 75 GLN HA 1 1
9 17094 1 1 75 GLN HB2 H 3.898 13.728 -5.308 1.00 . A A . 75 GLN HB2 1 1
9 17095 1 1 75 GLN HB3 H 5.321 13.548 -6.322 1.00 . A A . 75 GLN HB3 1 1
9 17096 1 1 75 GLN HE21 H 4.724 12.943 -7.804 1.00 . A A . 75 GLN HE21 1 1
9 17097 1 1 75 GLN HE22 H 3.648 12.013 -8.785 1.00 . A A . 75 GLN HE22 1 1
9 17098 1 1 75 GLN HG2 H 5.448 11.167 -5.574 1.00 . A A . 75 GLN HG2 1 1
9 17099 1 1 75 GLN HG3 H 3.892 11.401 -4.781 1.00 . A A . 75 GLN HG3 1 1
9 17100 1 1 75 GLN N N 6.972 12.761 -4.311 1.00 . A A . 75 GLN N 1 1
9 17101 1 1 75 GLN NE2 N 4.084 12.202 -7.933 1.00 . A A . 75 GLN NE2 1 1
9 17102 1 1 75 GLN O O 5.154 12.106 -2.358 1.00 . A A . 75 GLN O 1 1
9 17103 1 1 75 GLN OE1 O 3.023 10.483 -6.987 1.00 . A A . 75 GLN OE1 1 1
9 17104 1 1 76 HIS C C 2.037 13.833 -1.418 1.00 . A A . 76 HIS C 1 1
9 17105 1 1 76 HIS CA C 3.522 14.017 -1.156 1.00 . A A . 76 HIS CA 1 1
9 17106 1 1 76 HIS CB C 3.713 15.255 -0.268 1.00 . A A . 76 HIS CB 1 1
9 17107 1 1 76 HIS CD2 C 5.695 15.211 1.405 1.00 . A A . 76 HIS CD2 1 1
9 17108 1 1 76 HIS CE1 C 7.228 16.103 0.116 1.00 . A A . 76 HIS CE1 1 1
9 17109 1 1 76 HIS CG C 5.117 15.472 0.209 1.00 . A A . 76 HIS CG 1 1
9 17110 1 1 76 HIS H H 4.150 15.012 -2.920 1.00 . A A . 76 HIS H 1 1
9 17111 1 1 76 HIS HA H 3.905 13.147 -0.645 1.00 . A A . 76 HIS HA 1 1
9 17112 1 1 76 HIS HB2 H 3.420 16.132 -0.826 1.00 . A A . 76 HIS HB2 1 1
9 17113 1 1 76 HIS HB3 H 3.077 15.163 0.601 1.00 . A A . 76 HIS HB3 1 1
9 17114 1 1 76 HIS HD1 H 5.998 16.336 -1.512 1.00 . A A . 76 HIS HD1 1 1
9 17115 1 1 76 HIS HD2 H 5.213 14.772 2.267 1.00 . A A . 76 HIS HD2 1 1
9 17116 1 1 76 HIS HE1 H 8.167 16.497 -0.241 1.00 . A A . 76 HIS HE1 1 1
9 17117 1 1 76 HIS HE2 H 7.652 15.630 2.070 1.00 . A A . 76 HIS HE2 1 1
9 17118 1 1 76 HIS N N 4.241 14.168 -2.417 1.00 . A A . 76 HIS N 1 1
9 17119 1 1 76 HIS ND1 N 6.105 16.032 -0.576 1.00 . A A . 76 HIS ND1 1 1
9 17120 1 1 76 HIS NE2 N 7.005 15.613 1.319 1.00 . A A . 76 HIS NE2 1 1
9 17121 1 1 76 HIS O O 1.359 14.782 -1.794 1.00 . A A . 76 HIS O 1 1
9 17122 1 1 77 PHE C C -0.588 12.086 -0.118 1.00 . A A . 77 PHE C 1 1
9 17123 1 1 77 PHE CA C 0.115 12.375 -1.437 1.00 . A A . 77 PHE CA 1 1
9 17124 1 1 77 PHE CB C -0.125 11.254 -2.462 1.00 . A A . 77 PHE CB 1 1
9 17125 1 1 77 PHE CD1 C 1.934 9.809 -2.447 1.00 . A A . 77 PHE CD1 1 1
9 17126 1 1 77 PHE CD2 C -0.125 8.864 -1.696 1.00 . A A . 77 PHE CD2 1 1
9 17127 1 1 77 PHE CE1 C 2.573 8.607 -2.214 1.00 . A A . 77 PHE CE1 1 1
9 17128 1 1 77 PHE CE2 C 0.509 7.658 -1.469 1.00 . A A . 77 PHE CE2 1 1
9 17129 1 1 77 PHE CG C 0.578 9.953 -2.187 1.00 . A A . 77 PHE CG 1 1
9 17130 1 1 77 PHE CZ C 1.860 7.530 -1.727 1.00 . A A . 77 PHE CZ 1 1
9 17131 1 1 77 PHE H H 2.115 11.893 -0.929 1.00 . A A . 77 PHE H 1 1
9 17132 1 1 77 PHE HA H -0.303 13.289 -1.836 1.00 . A A . 77 PHE HA 1 1
9 17133 1 1 77 PHE HB2 H -1.183 11.046 -2.503 1.00 . A A . 77 PHE HB2 1 1
9 17134 1 1 77 PHE HB3 H 0.197 11.603 -3.433 1.00 . A A . 77 PHE HB3 1 1
9 17135 1 1 77 PHE HD1 H 2.493 10.651 -2.830 1.00 . A A . 77 PHE HD1 1 1
9 17136 1 1 77 PHE HD2 H -1.181 8.964 -1.489 1.00 . A A . 77 PHE HD2 1 1
9 17137 1 1 77 PHE HE1 H 3.629 8.509 -2.416 1.00 . A A . 77 PHE HE1 1 1
9 17138 1 1 77 PHE HE2 H -0.051 6.818 -1.088 1.00 . A A . 77 PHE HE2 1 1
9 17139 1 1 77 PHE HZ H 2.357 6.590 -1.550 1.00 . A A . 77 PHE HZ 1 1
9 17140 1 1 77 PHE N N 1.532 12.624 -1.228 1.00 . A A . 77 PHE N 1 1
9 17141 1 1 77 PHE O O -0.030 11.452 0.779 1.00 . A A . 77 PHE O 1 1
9 17142 1 1 78 ARG C C -3.322 11.156 1.280 1.00 . A A . 78 ARG C 1 1
9 17143 1 1 78 ARG CA C -2.574 12.483 1.230 1.00 . A A . 78 ARG CA 1 1
9 17144 1 1 78 ARG CB C -3.538 13.672 1.328 1.00 . A A . 78 ARG CB 1 1
9 17145 1 1 78 ARG CD C -5.046 15.071 2.772 1.00 . A A . 78 ARG CD 1 1
9 17146 1 1 78 ARG CG C -4.378 13.711 2.595 1.00 . A A . 78 ARG CG 1 1
9 17147 1 1 78 ARG CZ C -6.304 16.716 1.412 1.00 . A A . 78 ARG CZ 1 1
9 17148 1 1 78 ARG H H -2.211 13.031 -0.780 1.00 . A A . 78 ARG H 1 1
9 17149 1 1 78 ARG HA H -1.881 12.522 2.057 1.00 . A A . 78 ARG HA 1 1
9 17150 1 1 78 ARG HB2 H -2.963 14.586 1.281 1.00 . A A . 78 ARG HB2 1 1
9 17151 1 1 78 ARG HB3 H -4.207 13.640 0.480 1.00 . A A . 78 ARG HB3 1 1
9 17152 1 1 78 ARG HD2 H -5.793 14.993 3.547 1.00 . A A . 78 ARG HD2 1 1
9 17153 1 1 78 ARG HD3 H -4.296 15.790 3.070 1.00 . A A . 78 ARG HD3 1 1
9 17154 1 1 78 ARG HE H -5.634 14.951 0.754 1.00 . A A . 78 ARG HE 1 1
9 17155 1 1 78 ARG HG2 H -5.142 12.950 2.535 1.00 . A A . 78 ARG HG2 1 1
9 17156 1 1 78 ARG HG3 H -3.741 13.520 3.447 1.00 . A A . 78 ARG HG3 1 1
9 17157 1 1 78 ARG HH11 H -6.083 17.260 3.363 1.00 . A A . 78 ARG HH11 1 1
9 17158 1 1 78 ARG HH12 H -6.910 18.410 2.349 1.00 . A A . 78 ARG HH12 1 1
9 17159 1 1 78 ARG HH21 H -6.711 16.462 -0.559 1.00 . A A . 78 ARG HH21 1 1
9 17160 1 1 78 ARG HH22 H -7.243 17.972 0.132 1.00 . A A . 78 ARG HH22 1 1
9 17161 1 1 78 ARG N N -1.808 12.585 -0.003 1.00 . A A . 78 ARG N 1 1
9 17162 1 1 78 ARG NE N -5.687 15.539 1.540 1.00 . A A . 78 ARG NE 1 1
9 17163 1 1 78 ARG NH1 N -6.444 17.527 2.454 1.00 . A A . 78 ARG NH1 1 1
9 17164 1 1 78 ARG NH2 N -6.795 17.076 0.237 1.00 . A A . 78 ARG NH2 1 1
9 17165 1 1 78 ARG O O -4.099 10.843 0.379 1.00 . A A . 78 ARG O 1 1
9 17166 1 1 79 LEU C C -5.125 8.983 2.269 1.00 . A A . 79 LEU C 1 1
9 17167 1 1 79 LEU CA C -3.614 9.039 2.497 1.00 . A A . 79 LEU CA 1 1
9 17168 1 1 79 LEU CB C -3.293 8.514 3.899 1.00 . A A . 79 LEU CB 1 1
9 17169 1 1 79 LEU CD1 C -1.615 8.079 5.709 1.00 . A A . 79 LEU CD1 1 1
9 17170 1 1 79 LEU CD2 C -1.121 7.389 3.359 1.00 . A A . 79 LEU CD2 1 1
9 17171 1 1 79 LEU CG C -1.804 8.423 4.239 1.00 . A A . 79 LEU CG 1 1
9 17172 1 1 79 LEU H H -2.495 10.751 3.049 1.00 . A A . 79 LEU H 1 1
9 17173 1 1 79 LEU HA H -3.131 8.404 1.770 1.00 . A A . 79 LEU HA 1 1
9 17174 1 1 79 LEU HB2 H -3.766 9.163 4.621 1.00 . A A . 79 LEU HB2 1 1
9 17175 1 1 79 LEU HB3 H -3.720 7.526 3.997 1.00 . A A . 79 LEU HB3 1 1
9 17176 1 1 79 LEU HD11 H -2.053 8.855 6.318 1.00 . A A . 79 LEU HD11 1 1
9 17177 1 1 79 LEU HD12 H -0.561 8.001 5.929 1.00 . A A . 79 LEU HD12 1 1
9 17178 1 1 79 LEU HD13 H -2.098 7.136 5.922 1.00 . A A . 79 LEU HD13 1 1
9 17179 1 1 79 LEU HD21 H -1.580 6.423 3.512 1.00 . A A . 79 LEU HD21 1 1
9 17180 1 1 79 LEU HD22 H -0.073 7.335 3.615 1.00 . A A . 79 LEU HD22 1 1
9 17181 1 1 79 LEU HD23 H -1.223 7.676 2.322 1.00 . A A . 79 LEU HD23 1 1
9 17182 1 1 79 LEU HG H -1.338 9.381 4.057 1.00 . A A . 79 LEU HG 1 1
9 17183 1 1 79 LEU N N -3.073 10.393 2.342 1.00 . A A . 79 LEU N 1 1
9 17184 1 1 79 LEU O O -5.607 8.254 1.406 1.00 . A A . 79 LEU O 1 1
9 17185 1 1 80 TYR C C -7.843 10.726 1.912 1.00 . A A . 80 TYR C 1 1
9 17186 1 1 80 TYR CA C -7.321 9.767 2.984 1.00 . A A . 80 TYR CA 1 1
9 17187 1 1 80 TYR CB C -7.899 10.133 4.359 1.00 . A A . 80 TYR CB 1 1
9 17188 1 1 80 TYR CD1 C -6.092 11.139 5.807 1.00 . A A . 80 TYR CD1 1 1
9 17189 1 1 80 TYR CD2 C -7.700 12.613 4.843 1.00 . A A . 80 TYR CD2 1 1
9 17190 1 1 80 TYR CE1 C -5.461 12.209 6.406 1.00 . A A . 80 TYR CE1 1 1
9 17191 1 1 80 TYR CE2 C -7.072 13.688 5.442 1.00 . A A . 80 TYR CE2 1 1
9 17192 1 1 80 TYR CG C -7.220 11.319 5.016 1.00 . A A . 80 TYR CG 1 1
9 17193 1 1 80 TYR CZ C -5.952 13.479 6.219 1.00 . A A . 80 TYR CZ 1 1
9 17194 1 1 80 TYR H H -5.412 10.375 3.665 1.00 . A A . 80 TYR H 1 1
9 17195 1 1 80 TYR HA H -7.637 8.765 2.732 1.00 . A A . 80 TYR HA 1 1
9 17196 1 1 80 TYR HB2 H -8.945 10.372 4.247 1.00 . A A . 80 TYR HB2 1 1
9 17197 1 1 80 TYR HB3 H -7.798 9.284 5.019 1.00 . A A . 80 TYR HB3 1 1
9 17198 1 1 80 TYR HD1 H -5.707 10.140 5.950 1.00 . A A . 80 TYR HD1 1 1
9 17199 1 1 80 TYR HD2 H -8.577 12.772 4.233 1.00 . A A . 80 TYR HD2 1 1
9 17200 1 1 80 TYR HE1 H -4.585 12.047 7.017 1.00 . A A . 80 TYR HE1 1 1
9 17201 1 1 80 TYR HE2 H -7.457 14.688 5.296 1.00 . A A . 80 TYR HE2 1 1
9 17202 1 1 80 TYR HH H -5.979 15.120 7.217 1.00 . A A . 80 TYR HH 1 1
9 17203 1 1 80 TYR N N -5.861 9.770 3.039 1.00 . A A . 80 TYR N 1 1
9 17204 1 1 80 TYR O O -8.878 11.367 2.088 1.00 . A A . 80 TYR O 1 1
9 17205 1 1 80 TYR OH O -5.321 14.545 6.810 1.00 . A A . 80 TYR OH 1 1
9 17206 1 1 81 ASP C C -7.101 11.124 -1.636 1.00 . A A . 81 ASP C 1 1
9 17207 1 1 81 ASP CA C -7.535 11.692 -0.293 1.00 . A A . 81 ASP CA 1 1
9 17208 1 1 81 ASP CB C -6.935 13.082 -0.084 1.00 . A A . 81 ASP CB 1 1
9 17209 1 1 81 ASP CG C -7.465 14.107 -1.068 1.00 . A A . 81 ASP CG 1 1
9 17210 1 1 81 ASP H H -6.339 10.239 0.690 1.00 . A A . 81 ASP H 1 1
9 17211 1 1 81 ASP HA H -8.612 11.770 -0.279 1.00 . A A . 81 ASP HA 1 1
9 17212 1 1 81 ASP HB2 H -7.169 13.420 0.915 1.00 . A A . 81 ASP HB2 1 1
9 17213 1 1 81 ASP HB3 H -5.862 13.021 -0.194 1.00 . A A . 81 ASP HB3 1 1
9 17214 1 1 81 ASP N N -7.137 10.804 0.794 1.00 . A A . 81 ASP N 1 1
9 17215 1 1 81 ASP O O -7.901 11.019 -2.564 1.00 . A A . 81 ASP O 1 1
9 17216 1 1 81 ASP OD1 O -8.688 14.121 -1.318 1.00 . A A . 81 ASP OD1 1 1
9 17217 1 1 81 ASP OD2 O -6.662 14.929 -1.559 1.00 . A A . 81 ASP OD2 1 1
9 17218 1 1 82 GLY C C -4.499 11.070 -3.793 1.00 . A A . 82 GLY C 1 1
9 17219 1 1 82 GLY CA C -5.324 10.132 -2.935 1.00 . A A . 82 GLY CA 1 1
9 17220 1 1 82 GLY H H -5.226 10.914 -0.970 1.00 . A A . 82 GLY H 1 1
9 17221 1 1 82 GLY HA2 H -4.711 9.290 -2.654 1.00 . A A . 82 GLY HA2 1 1
9 17222 1 1 82 GLY HA3 H -6.160 9.774 -3.518 1.00 . A A . 82 GLY HA3 1 1
9 17223 1 1 82 GLY N N -5.831 10.759 -1.731 1.00 . A A . 82 GLY N 1 1
9 17224 1 1 82 GLY O O -3.632 10.631 -4.549 1.00 . A A . 82 GLY O 1 1
9 17225 1 1 83 PHE C C -2.750 13.760 -3.870 1.00 . A A . 83 PHE C 1 1
9 17226 1 1 83 PHE CA C -4.080 13.353 -4.497 1.00 . A A . 83 PHE CA 1 1
9 17227 1 1 83 PHE CB C -4.982 14.567 -4.711 1.00 . A A . 83 PHE CB 1 1
9 17228 1 1 83 PHE CD1 C -6.347 13.846 -6.692 1.00 . A A . 83 PHE CD1 1 1
9 17229 1 1 83 PHE CD2 C -7.464 14.215 -4.618 1.00 . A A . 83 PHE CD2 1 1
9 17230 1 1 83 PHE CE1 C -7.549 13.498 -7.281 1.00 . A A . 83 PHE CE1 1 1
9 17231 1 1 83 PHE CE2 C -8.669 13.871 -5.200 1.00 . A A . 83 PHE CE2 1 1
9 17232 1 1 83 PHE CG C -6.292 14.207 -5.355 1.00 . A A . 83 PHE CG 1 1
9 17233 1 1 83 PHE CZ C -8.712 13.513 -6.533 1.00 . A A . 83 PHE CZ 1 1
9 17234 1 1 83 PHE H H -5.428 12.657 -3.021 1.00 . A A . 83 PHE H 1 1
9 17235 1 1 83 PHE HA H -3.880 12.899 -5.457 1.00 . A A . 83 PHE HA 1 1
9 17236 1 1 83 PHE HB2 H -5.193 15.028 -3.755 1.00 . A A . 83 PHE HB2 1 1
9 17237 1 1 83 PHE HB3 H -4.479 15.279 -5.349 1.00 . A A . 83 PHE HB3 1 1
9 17238 1 1 83 PHE HD1 H -5.440 13.835 -7.276 1.00 . A A . 83 PHE HD1 1 1
9 17239 1 1 83 PHE HD2 H -7.434 14.494 -3.576 1.00 . A A . 83 PHE HD2 1 1
9 17240 1 1 83 PHE HE1 H -7.580 13.220 -8.324 1.00 . A A . 83 PHE HE1 1 1
9 17241 1 1 83 PHE HE2 H -9.577 13.883 -4.615 1.00 . A A . 83 PHE HE2 1 1
9 17242 1 1 83 PHE HZ H -9.651 13.243 -6.989 1.00 . A A . 83 PHE HZ 1 1
9 17243 1 1 83 PHE N N -4.762 12.362 -3.675 1.00 . A A . 83 PHE N 1 1
9 17244 1 1 83 PHE O O -2.613 13.790 -2.645 1.00 . A A . 83 PHE O 1 1
9 17245 1 1 84 CYS C C -0.075 15.799 -4.203 1.00 . A A . 84 CYS C 1 1
9 17246 1 1 84 CYS CA C -0.407 14.307 -4.281 1.00 . A A . 84 CYS CA 1 1
9 17247 1 1 84 CYS CB C 0.552 13.614 -5.247 1.00 . A A . 84 CYS CB 1 1
9 17248 1 1 84 CYS H H -1.990 14.163 -5.672 1.00 . A A . 84 CYS H 1 1
9 17249 1 1 84 CYS HA H -0.294 13.869 -3.301 1.00 . A A . 84 CYS HA 1 1
9 17250 1 1 84 CYS HB2 H 0.727 14.261 -6.095 1.00 . A A . 84 CYS HB2 1 1
9 17251 1 1 84 CYS HB3 H 1.488 13.429 -4.742 1.00 . A A . 84 CYS HB3 1 1
9 17252 1 1 84 CYS HG H 0.247 11.087 -4.997 1.00 . A A . 84 CYS HG 1 1
9 17253 1 1 84 CYS N N -1.779 14.081 -4.720 1.00 . A A . 84 CYS N 1 1
9 17254 1 1 84 CYS O O 0.982 16.234 -4.672 1.00 . A A . 84 CYS O 1 1
9 17255 1 1 84 CYS SG S -0.055 12.031 -5.880 1.00 . A A . 84 CYS SG 1 1
9 17256 1 1 85 LEU C C -0.560 18.753 -4.700 1.00 . A A . 85 LEU C 1 1
9 17257 1 1 85 LEU CA C -0.780 18.005 -3.380 1.00 . A A . 85 LEU CA 1 1
9 17258 1 1 85 LEU CB C 0.389 18.265 -2.416 1.00 . A A . 85 LEU CB 1 1
9 17259 1 1 85 LEU CD1 C -0.599 20.289 -1.304 1.00 . A A . 85 LEU CD1 1 1
9 17260 1 1 85 LEU CD2 C 1.865 19.876 -1.183 1.00 . A A . 85 LEU CD2 1 1
9 17261 1 1 85 LEU CG C 0.613 19.733 -2.036 1.00 . A A . 85 LEU CG 1 1
9 17262 1 1 85 LEU H H -1.786 16.148 -3.244 1.00 . A A . 85 LEU H 1 1
9 17263 1 1 85 LEU HA H -1.685 18.385 -2.929 1.00 . A A . 85 LEU HA 1 1
9 17264 1 1 85 LEU HB2 H 0.208 17.705 -1.509 1.00 . A A . 85 LEU HB2 1 1
9 17265 1 1 85 LEU HB3 H 1.294 17.894 -2.873 1.00 . A A . 85 LEU HB3 1 1
9 17266 1 1 85 LEU HD11 H -0.431 21.329 -1.066 1.00 . A A . 85 LEU HD11 1 1
9 17267 1 1 85 LEU HD12 H -0.755 19.732 -0.392 1.00 . A A . 85 LEU HD12 1 1
9 17268 1 1 85 LEU HD13 H -1.471 20.200 -1.934 1.00 . A A . 85 LEU HD13 1 1
9 17269 1 1 85 LEU HD21 H 1.995 20.913 -0.909 1.00 . A A . 85 LEU HD21 1 1
9 17270 1 1 85 LEU HD22 H 2.724 19.542 -1.746 1.00 . A A . 85 LEU HD22 1 1
9 17271 1 1 85 LEU HD23 H 1.766 19.277 -0.291 1.00 . A A . 85 LEU HD23 1 1
9 17272 1 1 85 LEU HG H 0.751 20.314 -2.937 1.00 . A A . 85 LEU HG 1 1
9 17273 1 1 85 LEU N N -0.971 16.566 -3.586 1.00 . A A . 85 LEU N 1 1
9 17274 1 1 85 LEU O O -1.515 19.094 -5.394 1.00 . A A . 85 LEU O 1 1
9 17275 1 1 86 GLU C C 1.561 18.927 -7.357 1.00 . A A . 86 GLU C 1 1
9 17276 1 1 86 GLU CA C 1.039 19.789 -6.218 1.00 . A A . 86 GLU CA 1 1
9 17277 1 1 86 GLU CB C 2.078 20.849 -5.847 1.00 . A A . 86 GLU CB 1 1
9 17278 1 1 86 GLU CD C 0.629 22.922 -5.747 1.00 . A A . 86 GLU CD 1 1
9 17279 1 1 86 GLU CG C 1.524 21.969 -4.979 1.00 . A A . 86 GLU CG 1 1
9 17280 1 1 86 GLU H H 1.423 18.582 -4.518 1.00 . A A . 86 GLU H 1 1
9 17281 1 1 86 GLU HA H 0.138 20.285 -6.545 1.00 . A A . 86 GLU HA 1 1
9 17282 1 1 86 GLU HB2 H 2.886 20.372 -5.310 1.00 . A A . 86 GLU HB2 1 1
9 17283 1 1 86 GLU HB3 H 2.469 21.286 -6.754 1.00 . A A . 86 GLU HB3 1 1
9 17284 1 1 86 GLU HG2 H 0.951 21.530 -4.176 1.00 . A A . 86 GLU HG2 1 1
9 17285 1 1 86 GLU HG3 H 2.351 22.526 -4.566 1.00 . A A . 86 GLU HG3 1 1
9 17286 1 1 86 GLU N N 0.701 18.981 -5.051 1.00 . A A . 86 GLU N 1 1
9 17287 1 1 86 GLU O O 1.424 19.282 -8.526 1.00 . A A . 86 GLU O 1 1
9 17288 1 1 86 GLU OE1 O -0.507 22.539 -6.099 1.00 . A A . 86 GLU OE1 1 1
9 17289 1 1 86 GLU OE2 O 1.056 24.069 -5.999 1.00 . A A . 86 GLU OE2 1 1
9 17290 1 1 87 ASP C C 1.846 15.614 -8.035 1.00 . A A . 87 ASP C 1 1
9 17291 1 1 87 ASP CA C 2.683 16.883 -8.028 1.00 . A A . 87 ASP CA 1 1
9 17292 1 1 87 ASP CB C 4.160 16.566 -7.763 1.00 . A A . 87 ASP CB 1 1
9 17293 1 1 87 ASP CG C 4.777 15.686 -8.834 1.00 . A A . 87 ASP CG 1 1
9 17294 1 1 87 ASP H H 2.244 17.558 -6.072 1.00 . A A . 87 ASP H 1 1
9 17295 1 1 87 ASP HA H 2.590 17.365 -8.990 1.00 . A A . 87 ASP HA 1 1
9 17296 1 1 87 ASP HB2 H 4.716 17.490 -7.726 1.00 . A A . 87 ASP HB2 1 1
9 17297 1 1 87 ASP HB3 H 4.248 16.060 -6.812 1.00 . A A . 87 ASP HB3 1 1
9 17298 1 1 87 ASP N N 2.161 17.796 -7.019 1.00 . A A . 87 ASP N 1 1
9 17299 1 1 87 ASP O O 2.250 14.577 -7.517 1.00 . A A . 87 ASP O 1 1
9 17300 1 1 87 ASP OD1 O 4.833 16.113 -10.005 1.00 . A A . 87 ASP OD1 1 1
9 17301 1 1 87 ASP OD2 O 5.237 14.573 -8.505 1.00 . A A . 87 ASP OD2 1 1
9 17302 1 1 88 GLY C C -0.188 13.634 -9.632 1.00 . A A . 88 GLY C 1 1
9 17303 1 1 88 GLY CA C -0.313 14.647 -8.517 1.00 . A A . 88 GLY CA 1 1
9 17304 1 1 88 GLY H H 0.438 16.538 -9.111 1.00 . A A . 88 GLY H 1 1
9 17305 1 1 88 GLY HA2 H -0.180 14.138 -7.575 1.00 . A A . 88 GLY HA2 1 1
9 17306 1 1 88 GLY HA3 H -1.305 15.073 -8.544 1.00 . A A . 88 GLY HA3 1 1
9 17307 1 1 88 GLY N N 0.657 15.721 -8.607 1.00 . A A . 88 GLY N 1 1
9 17308 1 1 88 GLY O O -1.109 13.462 -10.432 1.00 . A A . 88 GLY O 1 1
9 17309 1 1 89 ALA C C 0.488 10.623 -10.277 1.00 . A A . 89 ALA C 1 1
9 17310 1 1 89 ALA CA C 1.168 11.926 -10.681 1.00 . A A . 89 ALA CA 1 1
9 17311 1 1 89 ALA CB C 2.654 11.703 -10.903 1.00 . A A . 89 ALA CB 1 1
9 17312 1 1 89 ALA H H 1.643 13.149 -9.015 1.00 . A A . 89 ALA H 1 1
9 17313 1 1 89 ALA HA H 0.737 12.272 -11.610 1.00 . A A . 89 ALA HA 1 1
9 17314 1 1 89 ALA HB1 H 2.795 11.003 -11.713 1.00 . A A . 89 ALA HB1 1 1
9 17315 1 1 89 ALA HB2 H 3.097 11.306 -10.002 1.00 . A A . 89 ALA HB2 1 1
9 17316 1 1 89 ALA HB3 H 3.126 12.641 -11.154 1.00 . A A . 89 ALA HB3 1 1
9 17317 1 1 89 ALA N N 0.943 12.953 -9.676 1.00 . A A . 89 ALA N 1 1
9 17318 1 1 89 ALA O O -0.381 10.117 -10.987 1.00 . A A . 89 ALA O 1 1
9 17319 1 1 90 TYR C C -0.923 9.120 -7.783 1.00 . A A . 90 TYR C 1 1
9 17320 1 1 90 TYR CA C 0.305 8.846 -8.631 1.00 . A A . 90 TYR CA 1 1
9 17321 1 1 90 TYR CB C 1.341 8.051 -7.831 1.00 . A A . 90 TYR CB 1 1
9 17322 1 1 90 TYR CD1 C 3.407 8.254 -9.276 1.00 . A A . 90 TYR CD1 1 1
9 17323 1 1 90 TYR CD2 C 2.505 6.083 -8.891 1.00 . A A . 90 TYR CD2 1 1
9 17324 1 1 90 TYR CE1 C 4.404 7.706 -10.057 1.00 . A A . 90 TYR CE1 1 1
9 17325 1 1 90 TYR CE2 C 3.500 5.528 -9.668 1.00 . A A . 90 TYR CE2 1 1
9 17326 1 1 90 TYR CG C 2.439 7.454 -8.681 1.00 . A A . 90 TYR CG 1 1
9 17327 1 1 90 TYR CZ C 4.447 6.342 -10.247 1.00 . A A . 90 TYR CZ 1 1
9 17328 1 1 90 TYR H H 1.534 10.562 -8.571 1.00 . A A . 90 TYR H 1 1
9 17329 1 1 90 TYR HA H 0.006 8.263 -9.491 1.00 . A A . 90 TYR HA 1 1
9 17330 1 1 90 TYR HB2 H 1.804 8.705 -7.106 1.00 . A A . 90 TYR HB2 1 1
9 17331 1 1 90 TYR HB3 H 0.843 7.244 -7.313 1.00 . A A . 90 TYR HB3 1 1
9 17332 1 1 90 TYR HD1 H 3.369 9.323 -9.123 1.00 . A A . 90 TYR HD1 1 1
9 17333 1 1 90 TYR HD2 H 1.761 5.447 -8.435 1.00 . A A . 90 TYR HD2 1 1
9 17334 1 1 90 TYR HE1 H 5.147 8.346 -10.513 1.00 . A A . 90 TYR HE1 1 1
9 17335 1 1 90 TYR HE2 H 3.533 4.460 -9.820 1.00 . A A . 90 TYR HE2 1 1
9 17336 1 1 90 TYR HH H 5.061 5.213 -11.692 1.00 . A A . 90 TYR HH 1 1
9 17337 1 1 90 TYR N N 0.870 10.094 -9.120 1.00 . A A . 90 TYR N 1 1
9 17338 1 1 90 TYR O O -0.877 9.053 -6.556 1.00 . A A . 90 TYR O 1 1
9 17339 1 1 90 TYR OH O 5.448 5.789 -11.016 1.00 . A A . 90 TYR OH 1 1
9 17340 1 1 91 SER C C -3.879 8.378 -7.343 1.00 . A A . 91 SER C 1 1
9 17341 1 1 91 SER CA C -3.272 9.711 -7.778 1.00 . A A . 91 SER CA 1 1
9 17342 1 1 91 SER CB C -4.226 10.460 -8.709 1.00 . A A . 91 SER CB 1 1
9 17343 1 1 91 SER H H -1.957 9.576 -9.425 1.00 . A A . 91 SER H 1 1
9 17344 1 1 91 SER HA H -3.080 10.314 -6.902 1.00 . A A . 91 SER HA 1 1
9 17345 1 1 91 SER HB2 H -4.543 9.801 -9.502 1.00 . A A . 91 SER HB2 1 1
9 17346 1 1 91 SER HB3 H -5.087 10.793 -8.148 1.00 . A A . 91 SER HB3 1 1
9 17347 1 1 91 SER HG H -2.681 11.648 -8.949 1.00 . A A . 91 SER HG 1 1
9 17348 1 1 91 SER N N -2.009 9.475 -8.451 1.00 . A A . 91 SER N 1 1
9 17349 1 1 91 SER O O -4.452 7.652 -8.155 1.00 . A A . 91 SER O 1 1
9 17350 1 1 91 SER OG O -3.585 11.594 -9.284 1.00 . A A . 91 SER OG 1 1
9 17351 1 1 92 VAL C C -5.608 6.835 -5.073 1.00 . A A . 92 VAL C 1 1
9 17352 1 1 92 VAL CA C -4.161 6.765 -5.548 1.00 . A A . 92 VAL CA 1 1
9 17353 1 1 92 VAL CB C -3.261 6.281 -4.387 1.00 . A A . 92 VAL CB 1 1
9 17354 1 1 92 VAL CG1 C -1.817 6.165 -4.849 1.00 . A A . 92 VAL CG1 1 1
9 17355 1 1 92 VAL CG2 C -3.363 7.214 -3.187 1.00 . A A . 92 VAL CG2 1 1
9 17356 1 1 92 VAL H H -3.291 8.692 -5.459 1.00 . A A . 92 VAL H 1 1
9 17357 1 1 92 VAL HA H -4.094 6.043 -6.350 1.00 . A A . 92 VAL HA 1 1
9 17358 1 1 92 VAL HB H -3.596 5.300 -4.084 1.00 . A A . 92 VAL HB 1 1
9 17359 1 1 92 VAL HG11 H -1.470 7.131 -5.184 1.00 . A A . 92 VAL HG11 1 1
9 17360 1 1 92 VAL HG12 H -1.754 5.458 -5.662 1.00 . A A . 92 VAL HG12 1 1
9 17361 1 1 92 VAL HG13 H -1.203 5.827 -4.028 1.00 . A A . 92 VAL HG13 1 1
9 17362 1 1 92 VAL HG21 H -2.752 6.832 -2.381 1.00 . A A . 92 VAL HG21 1 1
9 17363 1 1 92 VAL HG22 H -4.392 7.272 -2.862 1.00 . A A . 92 VAL HG22 1 1
9 17364 1 1 92 VAL HG23 H -3.017 8.198 -3.465 1.00 . A A . 92 VAL HG23 1 1
9 17365 1 1 92 VAL N N -3.717 8.050 -6.069 1.00 . A A . 92 VAL N 1 1
9 17366 1 1 92 VAL O O -6.177 7.920 -4.945 1.00 . A A . 92 VAL O 1 1
9 17367 1 1 93 ALA C C -7.613 5.134 -2.901 1.00 . A A . 93 ALA C 1 1
9 17368 1 1 93 ALA CA C -7.571 5.619 -4.343 1.00 . A A . 93 ALA CA 1 1
9 17369 1 1 93 ALA CB C -8.403 4.712 -5.234 1.00 . A A . 93 ALA CB 1 1
9 17370 1 1 93 ALA H H -5.709 4.839 -4.956 1.00 . A A . 93 ALA H 1 1
9 17371 1 1 93 ALA HA H -7.987 6.615 -4.390 1.00 . A A . 93 ALA HA 1 1
9 17372 1 1 93 ALA HB1 H -8.373 5.077 -6.250 1.00 . A A . 93 ALA HB1 1 1
9 17373 1 1 93 ALA HB2 H -9.424 4.703 -4.884 1.00 . A A . 93 ALA HB2 1 1
9 17374 1 1 93 ALA HB3 H -8.002 3.710 -5.200 1.00 . A A . 93 ALA HB3 1 1
9 17375 1 1 93 ALA N N -6.203 5.678 -4.820 1.00 . A A . 93 ALA N 1 1
9 17376 1 1 93 ALA O O -6.923 4.179 -2.533 1.00 . A A . 93 ALA O 1 1
9 17377 1 1 94 ALA C C -9.799 4.555 -0.527 1.00 . A A . 94 ALA C 1 1
9 17378 1 1 94 ALA CA C -8.571 5.434 -0.696 1.00 . A A . 94 ALA CA 1 1
9 17379 1 1 94 ALA CB C -8.673 6.680 0.171 1.00 . A A . 94 ALA CB 1 1
9 17380 1 1 94 ALA H H -8.953 6.540 -2.449 1.00 . A A . 94 ALA H 1 1
9 17381 1 1 94 ALA HA H -7.692 4.878 -0.395 1.00 . A A . 94 ALA HA 1 1
9 17382 1 1 94 ALA HB1 H -8.769 6.391 1.208 1.00 . A A . 94 ALA HB1 1 1
9 17383 1 1 94 ALA HB2 H -9.539 7.254 -0.124 1.00 . A A . 94 ALA HB2 1 1
9 17384 1 1 94 ALA HB3 H -7.783 7.279 0.047 1.00 . A A . 94 ALA HB3 1 1
9 17385 1 1 94 ALA N N -8.421 5.796 -2.092 1.00 . A A . 94 ALA N 1 1
9 17386 1 1 94 ALA O O -10.918 5.050 -0.383 1.00 . A A . 94 ALA O 1 1
9 17387 1 1 95 TYR C C -11.279 2.281 0.884 1.00 . A A . 95 TYR C 1 1
9 17388 1 1 95 TYR CA C -10.658 2.277 -0.509 1.00 . A A . 95 TYR CA 1 1
9 17389 1 1 95 TYR CB C -10.137 0.873 -0.840 1.00 . A A . 95 TYR CB 1 1
9 17390 1 1 95 TYR CD1 C -9.833 1.179 -3.330 1.00 . A A . 95 TYR CD1 1 1
9 17391 1 1 95 TYR CD2 C -7.979 0.396 -2.055 1.00 . A A . 95 TYR CD2 1 1
9 17392 1 1 95 TYR CE1 C -9.067 1.132 -4.479 1.00 . A A . 95 TYR CE1 1 1
9 17393 1 1 95 TYR CE2 C -7.208 0.347 -3.199 1.00 . A A . 95 TYR CE2 1 1
9 17394 1 1 95 TYR CG C -9.301 0.813 -2.100 1.00 . A A . 95 TYR CG 1 1
9 17395 1 1 95 TYR CZ C -7.756 0.713 -4.406 1.00 . A A . 95 TYR CZ 1 1
9 17396 1 1 95 TYR H H -8.662 2.938 -0.713 1.00 . A A . 95 TYR H 1 1
9 17397 1 1 95 TYR HA H -11.415 2.550 -1.229 1.00 . A A . 95 TYR HA 1 1
9 17398 1 1 95 TYR HB2 H -9.525 0.524 -0.023 1.00 . A A . 95 TYR HB2 1 1
9 17399 1 1 95 TYR HB3 H -10.976 0.205 -0.966 1.00 . A A . 95 TYR HB3 1 1
9 17400 1 1 95 TYR HD1 H -10.862 1.507 -3.382 1.00 . A A . 95 TYR HD1 1 1
9 17401 1 1 95 TYR HD2 H -7.550 0.108 -1.107 1.00 . A A . 95 TYR HD2 1 1
9 17402 1 1 95 TYR HE1 H -9.496 1.420 -5.426 1.00 . A A . 95 TYR HE1 1 1
9 17403 1 1 95 TYR HE2 H -6.179 0.021 -3.143 1.00 . A A . 95 TYR HE2 1 1
9 17404 1 1 95 TYR HH H -6.803 -0.261 -5.765 1.00 . A A . 95 TYR HH 1 1
9 17405 1 1 95 TYR N N -9.579 3.252 -0.596 1.00 . A A . 95 TYR N 1 1
9 17406 1 1 95 TYR O O -10.639 2.677 1.860 1.00 . A A . 95 TYR O 1 1
9 17407 1 1 95 TYR OH O -6.986 0.666 -5.546 1.00 . A A . 95 TYR OH 1 1
9 17408 1 1 96 ASP C C -12.875 0.496 2.965 1.00 . A A . 96 ASP C 1 1
9 17409 1 1 96 ASP CA C -13.220 1.795 2.247 1.00 . A A . 96 ASP CA 1 1
9 17410 1 1 96 ASP CB C -14.730 1.912 2.036 1.00 . A A . 96 ASP CB 1 1
9 17411 1 1 96 ASP CG C -15.474 2.309 3.297 1.00 . A A . 96 ASP CG 1 1
9 17412 1 1 96 ASP H H -12.990 1.546 0.159 1.00 . A A . 96 ASP H 1 1
9 17413 1 1 96 ASP HA H -12.879 2.625 2.846 1.00 . A A . 96 ASP HA 1 1
9 17414 1 1 96 ASP HB2 H -14.925 2.659 1.280 1.00 . A A . 96 ASP HB2 1 1
9 17415 1 1 96 ASP HB3 H -15.115 0.960 1.698 1.00 . A A . 96 ASP HB3 1 1
9 17416 1 1 96 ASP N N -12.525 1.845 0.972 1.00 . A A . 96 ASP N 1 1
9 17417 1 1 96 ASP O O -12.725 -0.552 2.332 1.00 . A A . 96 ASP O 1 1
9 17418 1 1 96 ASP OD1 O -14.819 2.569 4.328 1.00 . A A . 96 ASP OD1 1 1
9 17419 1 1 96 ASP OD2 O -16.723 2.388 3.252 1.00 . A A . 96 ASP OD2 1 1
9 17420 1 1 97 THR C C -13.159 -0.741 6.314 1.00 . A A . 97 THR C 1 1
9 17421 1 1 97 THR CA C -12.292 -0.563 5.071 1.00 . A A . 97 THR CA 1 1
9 17422 1 1 97 THR CB C -10.825 -0.367 5.511 1.00 . A A . 97 THR CB 1 1
9 17423 1 1 97 THR CG2 C -9.872 -0.501 4.335 1.00 . A A . 97 THR CG2 1 1
9 17424 1 1 97 THR H H -12.960 1.413 4.733 1.00 . A A . 97 THR H 1 1
9 17425 1 1 97 THR HA H -12.351 -1.456 4.460 1.00 . A A . 97 THR HA 1 1
9 17426 1 1 97 THR HB H -10.580 -1.126 6.242 1.00 . A A . 97 THR HB 1 1
9 17427 1 1 97 THR HG1 H -11.052 1.594 5.532 1.00 . A A . 97 THR HG1 1 1
9 17428 1 1 97 THR HG21 H -8.859 -0.323 4.668 1.00 . A A . 97 THR HG21 1 1
9 17429 1 1 97 THR HG22 H -10.133 0.223 3.578 1.00 . A A . 97 THR HG22 1 1
9 17430 1 1 97 THR HG23 H -9.944 -1.495 3.921 1.00 . A A . 97 THR HG23 1 1
9 17431 1 1 97 THR N N -12.741 0.570 4.278 1.00 . A A . 97 THR N 1 1
9 17432 1 1 97 THR O O -13.528 0.237 6.965 1.00 . A A . 97 THR O 1 1
9 17433 1 1 97 THR OG1 O -10.663 0.926 6.109 1.00 . A A . 97 THR OG1 1 1
9 17434 1 1 98 GLN C C -13.279 -2.885 8.898 1.00 . A A . 98 GLN C 1 1
9 17435 1 1 98 GLN CA C -14.214 -2.266 7.872 1.00 . A A . 98 GLN CA 1 1
9 17436 1 1 98 GLN CB C -15.384 -3.223 7.651 1.00 . A A . 98 GLN CB 1 1
9 17437 1 1 98 GLN CD C -17.693 -3.602 6.738 1.00 . A A . 98 GLN CD 1 1
9 17438 1 1 98 GLN CG C -16.472 -2.703 6.731 1.00 . A A . 98 GLN CG 1 1
9 17439 1 1 98 GLN H H -13.264 -2.722 6.031 1.00 . A A . 98 GLN H 1 1
9 17440 1 1 98 GLN HA H -14.592 -1.333 8.261 1.00 . A A . 98 GLN HA 1 1
9 17441 1 1 98 GLN HB2 H -15.000 -4.139 7.234 1.00 . A A . 98 GLN HB2 1 1
9 17442 1 1 98 GLN HB3 H -15.832 -3.443 8.609 1.00 . A A . 98 GLN HB3 1 1
9 17443 1 1 98 GLN HE21 H -18.510 -2.529 8.200 1.00 . A A . 98 GLN HE21 1 1
9 17444 1 1 98 GLN HE22 H -19.442 -3.876 7.637 1.00 . A A . 98 GLN HE22 1 1
9 17445 1 1 98 GLN HG2 H -16.765 -1.715 7.056 1.00 . A A . 98 GLN HG2 1 1
9 17446 1 1 98 GLN HG3 H -16.086 -2.652 5.723 1.00 . A A . 98 GLN HG3 1 1
9 17447 1 1 98 GLN N N -13.500 -1.981 6.636 1.00 . A A . 98 GLN N 1 1
9 17448 1 1 98 GLN NE2 N -18.643 -3.307 7.611 1.00 . A A . 98 GLN NE2 1 1
9 17449 1 1 98 GLN O O -12.390 -3.669 8.553 1.00 . A A . 98 GLN O 1 1
9 17450 1 1 98 GLN OE1 O -17.782 -4.555 5.970 1.00 . A A . 98 GLN OE1 1 1
9 17451 1 1 99 VAL C C -13.705 -4.223 11.865 1.00 . A A . 99 VAL C 1 1
9 17452 1 1 99 VAL CA C -12.788 -3.172 11.253 1.00 . A A . 99 VAL CA 1 1
9 17453 1 1 99 VAL CB C -12.348 -2.156 12.333 1.00 . A A . 99 VAL CB 1 1
9 17454 1 1 99 VAL CG1 C -11.489 -2.830 13.393 1.00 . A A . 99 VAL CG1 1 1
9 17455 1 1 99 VAL CG2 C -11.601 -0.986 11.702 1.00 . A A . 99 VAL CG2 1 1
9 17456 1 1 99 VAL H H -14.160 -1.847 10.352 1.00 . A A . 99 VAL H 1 1
9 17457 1 1 99 VAL HA H -11.908 -3.659 10.853 1.00 . A A . 99 VAL HA 1 1
9 17458 1 1 99 VAL HB H -13.234 -1.768 12.815 1.00 . A A . 99 VAL HB 1 1
9 17459 1 1 99 VAL HG11 H -12.054 -3.620 13.864 1.00 . A A . 99 VAL HG11 1 1
9 17460 1 1 99 VAL HG12 H -11.199 -2.102 14.136 1.00 . A A . 99 VAL HG12 1 1
9 17461 1 1 99 VAL HG13 H -10.607 -3.244 12.929 1.00 . A A . 99 VAL HG13 1 1
9 17462 1 1 99 VAL HG21 H -12.247 -0.482 10.998 1.00 . A A . 99 VAL HG21 1 1
9 17463 1 1 99 VAL HG22 H -10.726 -1.353 11.187 1.00 . A A . 99 VAL HG22 1 1
9 17464 1 1 99 VAL HG23 H -11.300 -0.293 12.474 1.00 . A A . 99 VAL HG23 1 1
9 17465 1 1 99 VAL N N -13.495 -2.537 10.155 1.00 . A A . 99 VAL N 1 1
9 17466 1 1 99 VAL O O -14.341 -4.003 12.898 1.00 . A A . 99 VAL O 1 1
9 17467 1 1 100 THR C C -14.257 -7.182 12.757 1.00 . A A . 100 THR C 1 1
9 17468 1 1 100 THR CA C -14.745 -6.395 11.550 1.00 . A A . 100 THR CA 1 1
9 17469 1 1 100 THR CB C -14.977 -7.337 10.357 1.00 . A A . 100 THR CB 1 1
9 17470 1 1 100 THR CG2 C -16.052 -6.782 9.435 1.00 . A A . 100 THR CG2 1 1
9 17471 1 1 100 THR H H -13.248 -5.478 10.385 1.00 . A A . 100 THR H 1 1
9 17472 1 1 100 THR HA H -15.684 -5.929 11.798 1.00 . A A . 100 THR HA 1 1
9 17473 1 1 100 THR HB H -15.300 -8.299 10.729 1.00 . A A . 100 THR HB 1 1
9 17474 1 1 100 THR HG1 H -13.183 -8.139 10.078 1.00 . A A . 100 THR HG1 1 1
9 17475 1 1 100 THR HG21 H -16.189 -7.450 8.596 1.00 . A A . 100 THR HG21 1 1
9 17476 1 1 100 THR HG22 H -15.750 -5.809 9.075 1.00 . A A . 100 THR HG22 1 1
9 17477 1 1 100 THR HG23 H -16.981 -6.692 9.978 1.00 . A A . 100 THR HG23 1 1
9 17478 1 1 100 THR N N -13.813 -5.346 11.178 1.00 . A A . 100 THR N 1 1
9 17479 1 1 100 THR O O -15.050 -7.632 13.585 1.00 . A A . 100 THR O 1 1
9 17480 1 1 100 THR OG1 O -13.751 -7.500 9.626 1.00 . A A . 100 THR OG1 1 1
9 17481 1 1 101 ASN C C -10.857 -7.700 13.985 1.00 . A A . 101 ASN C 1 1
9 17482 1 1 101 ASN CA C -12.334 -8.070 13.940 1.00 . A A . 101 ASN CA 1 1
9 17483 1 1 101 ASN CB C -12.513 -9.578 13.693 1.00 . A A . 101 ASN CB 1 1
9 17484 1 1 101 ASN CG C -12.362 -10.410 14.954 1.00 . A A . 101 ASN CG 1 1
9 17485 1 1 101 ASN H H -12.376 -6.873 12.202 1.00 . A A . 101 ASN H 1 1
9 17486 1 1 101 ASN HA H -12.806 -7.791 14.872 1.00 . A A . 101 ASN HA 1 1
9 17487 1 1 101 ASN HB2 H -13.499 -9.753 13.288 1.00 . A A . 101 ASN HB2 1 1
9 17488 1 1 101 ASN HB3 H -11.772 -9.906 12.978 1.00 . A A . 101 ASN HB3 1 1
9 17489 1 1 101 ASN HD21 H -14.319 -10.316 15.274 1.00 . A A . 101 ASN HD21 1 1
9 17490 1 1 101 ASN HD22 H -13.402 -11.192 16.454 1.00 . A A . 101 ASN HD22 1 1
9 17491 1 1 101 ASN N N -12.952 -7.313 12.863 1.00 . A A . 101 ASN N 1 1
9 17492 1 1 101 ASN ND2 N -13.470 -10.667 15.626 1.00 . A A . 101 ASN ND2 1 1
9 17493 1 1 101 ASN O O -10.502 -6.568 13.664 1.00 . A A . 101 ASN O 1 1
9 17494 1 1 101 ASN OD1 O -11.257 -10.824 15.314 1.00 . A A . 101 ASN OD1 1 1
9 17495 1 1 102 GLY C C -8.054 -8.527 12.863 1.00 . A A . 102 GLY C 1 1
9 17496 1 1 102 GLY CA C -8.567 -8.401 14.285 1.00 . A A . 102 GLY CA 1 1
9 17497 1 1 102 GLY H H -10.335 -9.507 14.666 1.00 . A A . 102 GLY H 1 1
9 17498 1 1 102 GLY HA2 H -8.357 -7.406 14.647 1.00 . A A . 102 GLY HA2 1 1
9 17499 1 1 102 GLY HA3 H -8.057 -9.120 14.908 1.00 . A A . 102 GLY HA3 1 1
9 17500 1 1 102 GLY N N -9.997 -8.639 14.351 1.00 . A A . 102 GLY N 1 1
9 17501 1 1 102 GLY O O -6.944 -9.007 12.629 1.00 . A A . 102 GLY O 1 1
9 17502 1 1 103 ASN C C -9.108 -6.994 9.744 1.00 . A A . 103 ASN C 1 1
9 17503 1 1 103 ASN CA C -8.575 -8.206 10.500 1.00 . A A . 103 ASN CA 1 1
9 17504 1 1 103 ASN CB C -9.181 -9.503 9.934 1.00 . A A . 103 ASN CB 1 1
9 17505 1 1 103 ASN CG C -10.656 -9.689 10.277 1.00 . A A . 103 ASN CG 1 1
9 17506 1 1 103 ASN H H -9.693 -7.615 12.187 1.00 . A A . 103 ASN H 1 1
9 17507 1 1 103 ASN HA H -7.502 -8.240 10.385 1.00 . A A . 103 ASN HA 1 1
9 17508 1 1 103 ASN HB2 H -9.086 -9.492 8.857 1.00 . A A . 103 ASN HB2 1 1
9 17509 1 1 103 ASN HB3 H -8.633 -10.347 10.325 1.00 . A A . 103 ASN HB3 1 1
9 17510 1 1 103 ASN HD21 H -10.424 -11.660 10.265 1.00 . A A . 103 ASN HD21 1 1
9 17511 1 1 103 ASN HD22 H -12.018 -11.094 10.620 1.00 . A A . 103 ASN HD22 1 1
9 17512 1 1 103 ASN N N -8.865 -8.077 11.918 1.00 . A A . 103 ASN N 1 1
9 17513 1 1 103 ASN ND2 N -11.073 -10.938 10.398 1.00 . A A . 103 ASN ND2 1 1
9 17514 1 1 103 ASN O O -9.935 -6.246 10.265 1.00 . A A . 103 ASN O 1 1
9 17515 1 1 103 ASN OD1 O -11.409 -8.729 10.434 1.00 . A A . 103 ASN OD1 1 1
9 17516 1 1 104 VAL C C -9.761 -6.130 6.462 1.00 . A A . 104 VAL C 1 1
9 17517 1 1 104 VAL CA C -9.031 -5.663 7.715 1.00 . A A . 104 VAL CA 1 1
9 17518 1 1 104 VAL CB C -7.814 -4.805 7.297 1.00 . A A . 104 VAL CB 1 1
9 17519 1 1 104 VAL CG1 C -8.261 -3.573 6.525 1.00 . A A . 104 VAL CG1 1 1
9 17520 1 1 104 VAL CG2 C -6.988 -4.406 8.510 1.00 . A A . 104 VAL CG2 1 1
9 17521 1 1 104 VAL H H -7.996 -7.449 8.153 1.00 . A A . 104 VAL H 1 1
9 17522 1 1 104 VAL HA H -9.698 -5.049 8.305 1.00 . A A . 104 VAL HA 1 1
9 17523 1 1 104 VAL HB H -7.190 -5.398 6.644 1.00 . A A . 104 VAL HB 1 1
9 17524 1 1 104 VAL HG11 H -8.892 -2.963 7.155 1.00 . A A . 104 VAL HG11 1 1
9 17525 1 1 104 VAL HG12 H -8.815 -3.879 5.648 1.00 . A A . 104 VAL HG12 1 1
9 17526 1 1 104 VAL HG13 H -7.395 -3.005 6.224 1.00 . A A . 104 VAL HG13 1 1
9 17527 1 1 104 VAL HG21 H -6.629 -5.294 9.009 1.00 . A A . 104 VAL HG21 1 1
9 17528 1 1 104 VAL HG22 H -7.601 -3.833 9.191 1.00 . A A . 104 VAL HG22 1 1
9 17529 1 1 104 VAL HG23 H -6.147 -3.807 8.192 1.00 . A A . 104 VAL HG23 1 1
9 17530 1 1 104 VAL N N -8.629 -6.803 8.524 1.00 . A A . 104 VAL N 1 1
9 17531 1 1 104 VAL O O -9.243 -6.956 5.707 1.00 . A A . 104 VAL O 1 1
9 17532 1 1 105 GLN C C -11.964 -4.682 4.231 1.00 . A A . 105 GLN C 1 1
9 17533 1 1 105 GLN CA C -11.728 -5.937 5.056 1.00 . A A . 105 GLN CA 1 1
9 17534 1 1 105 GLN CB C -13.066 -6.581 5.420 1.00 . A A . 105 GLN CB 1 1
9 17535 1 1 105 GLN CD C -14.247 -8.596 6.384 1.00 . A A . 105 GLN CD 1 1
9 17536 1 1 105 GLN CG C -12.926 -7.878 6.198 1.00 . A A . 105 GLN CG 1 1
9 17537 1 1 105 GLN H H -11.347 -5.003 6.918 1.00 . A A . 105 GLN H 1 1
9 17538 1 1 105 GLN HA H -11.149 -6.633 4.470 1.00 . A A . 105 GLN HA 1 1
9 17539 1 1 105 GLN HB2 H -13.634 -5.887 6.021 1.00 . A A . 105 GLN HB2 1 1
9 17540 1 1 105 GLN HB3 H -13.611 -6.787 4.512 1.00 . A A . 105 GLN HB3 1 1
9 17541 1 1 105 GLN HE21 H -15.237 -6.875 6.343 1.00 . A A . 105 GLN HE21 1 1
9 17542 1 1 105 GLN HE22 H -16.201 -8.290 6.560 1.00 . A A . 105 GLN HE22 1 1
9 17543 1 1 105 GLN HG2 H -12.255 -8.532 5.662 1.00 . A A . 105 GLN HG2 1 1
9 17544 1 1 105 GLN HG3 H -12.512 -7.658 7.171 1.00 . A A . 105 GLN HG3 1 1
9 17545 1 1 105 GLN N N -10.963 -5.616 6.253 1.00 . A A . 105 GLN N 1 1
9 17546 1 1 105 GLN NE2 N -15.337 -7.846 6.432 1.00 . A A . 105 GLN NE2 1 1
9 17547 1 1 105 GLN O O -12.598 -3.735 4.698 1.00 . A A . 105 GLN O 1 1
9 17548 1 1 105 GLN OE1 O -14.284 -9.821 6.479 1.00 . A A . 105 GLN OE1 1 1
9 17549 1 1 106 ILE C C -12.770 -3.792 1.164 1.00 . A A . 106 ILE C 1 1
9 17550 1 1 106 ILE CA C -11.610 -3.537 2.118 1.00 . A A . 106 ILE CA 1 1
9 17551 1 1 106 ILE CB C -10.332 -3.216 1.293 1.00 . A A . 106 ILE CB 1 1
9 17552 1 1 106 ILE CD1 C -9.668 -5.614 0.625 1.00 . A A . 106 ILE CD1 1 1
9 17553 1 1 106 ILE CG1 C -10.102 -4.237 0.161 1.00 . A A . 106 ILE CG1 1 1
9 17554 1 1 106 ILE CG2 C -9.115 -3.152 2.204 1.00 . A A . 106 ILE CG2 1 1
9 17555 1 1 106 ILE H H -10.936 -5.451 2.705 1.00 . A A . 106 ILE H 1 1
9 17556 1 1 106 ILE HA H -11.845 -2.672 2.724 1.00 . A A . 106 ILE HA 1 1
9 17557 1 1 106 ILE HB H -10.463 -2.237 0.854 1.00 . A A . 106 ILE HB 1 1
9 17558 1 1 106 ILE HD11 H -10.438 -6.042 1.250 1.00 . A A . 106 ILE HD11 1 1
9 17559 1 1 106 ILE HD12 H -8.752 -5.530 1.190 1.00 . A A . 106 ILE HD12 1 1
9 17560 1 1 106 ILE HD13 H -9.505 -6.251 -0.233 1.00 . A A . 106 ILE HD13 1 1
9 17561 1 1 106 ILE HG12 H -11.021 -4.354 -0.395 1.00 . A A . 106 ILE HG12 1 1
9 17562 1 1 106 ILE HG13 H -9.339 -3.856 -0.503 1.00 . A A . 106 ILE HG13 1 1
9 17563 1 1 106 ILE HG21 H -8.973 -4.109 2.684 1.00 . A A . 106 ILE HG21 1 1
9 17564 1 1 106 ILE HG22 H -9.269 -2.392 2.955 1.00 . A A . 106 ILE HG22 1 1
9 17565 1 1 106 ILE HG23 H -8.238 -2.908 1.620 1.00 . A A . 106 ILE HG23 1 1
9 17566 1 1 106 ILE N N -11.437 -4.670 3.014 1.00 . A A . 106 ILE N 1 1
9 17567 1 1 106 ILE O O -13.095 -4.943 0.867 1.00 . A A . 106 ILE O 1 1
9 17568 1 1 107 SER C C -13.900 -2.841 -1.663 1.00 . A A . 107 SER C 1 1
9 17569 1 1 107 SER CA C -14.478 -2.851 -0.256 1.00 . A A . 107 SER CA 1 1
9 17570 1 1 107 SER CB C -15.490 -1.715 -0.086 1.00 . A A . 107 SER CB 1 1
9 17571 1 1 107 SER H H -13.143 -1.835 1.030 1.00 . A A . 107 SER H 1 1
9 17572 1 1 107 SER HA H -14.972 -3.798 -0.088 1.00 . A A . 107 SER HA 1 1
9 17573 1 1 107 SER HB2 H -15.733 -1.605 0.961 1.00 . A A . 107 SER HB2 1 1
9 17574 1 1 107 SER HB3 H -15.062 -0.795 -0.454 1.00 . A A . 107 SER HB3 1 1
9 17575 1 1 107 SER HG H -17.001 -2.859 -0.571 1.00 . A A . 107 SER HG 1 1
9 17576 1 1 107 SER N N -13.405 -2.728 0.708 1.00 . A A . 107 SER N 1 1
9 17577 1 1 107 SER O O -13.152 -1.931 -2.032 1.00 . A A . 107 SER O 1 1
9 17578 1 1 107 SER OG O -16.683 -1.982 -0.804 1.00 . A A . 107 SER OG 1 1
9 17579 1 1 108 ILE C C -14.328 -2.931 -4.700 1.00 . A A . 108 ILE C 1 1
9 17580 1 1 108 ILE CA C -13.724 -3.994 -3.790 1.00 . A A . 108 ILE CA 1 1
9 17581 1 1 108 ILE CB C -14.017 -5.389 -4.386 1.00 . A A . 108 ILE CB 1 1
9 17582 1 1 108 ILE CD1 C -13.787 -7.890 -3.953 1.00 . A A . 108 ILE CD1 1 1
9 17583 1 1 108 ILE CG1 C -13.470 -6.490 -3.472 1.00 . A A . 108 ILE CG1 1 1
9 17584 1 1 108 ILE CG2 C -13.408 -5.506 -5.780 1.00 . A A . 108 ILE CG2 1 1
9 17585 1 1 108 ILE H H -14.822 -4.562 -2.076 1.00 . A A . 108 ILE H 1 1
9 17586 1 1 108 ILE HA H -12.653 -3.858 -3.761 1.00 . A A . 108 ILE HA 1 1
9 17587 1 1 108 ILE HB H -15.087 -5.503 -4.476 1.00 . A A . 108 ILE HB 1 1
9 17588 1 1 108 ILE HD11 H -13.371 -8.032 -4.940 1.00 . A A . 108 ILE HD11 1 1
9 17589 1 1 108 ILE HD12 H -14.859 -8.025 -3.992 1.00 . A A . 108 ILE HD12 1 1
9 17590 1 1 108 ILE HD13 H -13.357 -8.612 -3.274 1.00 . A A . 108 ILE HD13 1 1
9 17591 1 1 108 ILE HG12 H -12.397 -6.395 -3.407 1.00 . A A . 108 ILE HG12 1 1
9 17592 1 1 108 ILE HG13 H -13.896 -6.375 -2.486 1.00 . A A . 108 ILE HG13 1 1
9 17593 1 1 108 ILE HG21 H -12.339 -5.369 -5.717 1.00 . A A . 108 ILE HG21 1 1
9 17594 1 1 108 ILE HG22 H -13.832 -4.748 -6.422 1.00 . A A . 108 ILE HG22 1 1
9 17595 1 1 108 ILE HG23 H -13.623 -6.483 -6.188 1.00 . A A . 108 ILE HG23 1 1
9 17596 1 1 108 ILE N N -14.227 -3.866 -2.434 1.00 . A A . 108 ILE N 1 1
9 17597 1 1 108 ILE O O -15.453 -3.076 -5.186 1.00 . A A . 108 ILE O 1 1
9 17598 1 1 109 ALA C C -13.469 -1.359 -7.243 1.00 . A A . 109 ALA C 1 1
9 17599 1 1 109 ALA CA C -13.953 -0.863 -5.892 1.00 . A A . 109 ALA CA 1 1
9 17600 1 1 109 ALA CB C -13.343 0.491 -5.557 1.00 . A A . 109 ALA CB 1 1
9 17601 1 1 109 ALA H H -12.802 -1.702 -4.334 1.00 . A A . 109 ALA H 1 1
9 17602 1 1 109 ALA HA H -15.030 -0.766 -5.910 1.00 . A A . 109 ALA HA 1 1
9 17603 1 1 109 ALA HB1 H -13.636 1.211 -6.304 1.00 . A A . 109 ALA HB1 1 1
9 17604 1 1 109 ALA HB2 H -12.267 0.405 -5.541 1.00 . A A . 109 ALA HB2 1 1
9 17605 1 1 109 ALA HB3 H -13.692 0.814 -4.586 1.00 . A A . 109 ALA HB3 1 1
9 17606 1 1 109 ALA N N -13.599 -1.845 -4.889 1.00 . A A . 109 ALA N 1 1
9 17607 1 1 109 ALA O O -12.395 -1.957 -7.335 1.00 . A A . 109 ALA O 1 1
9 17608 1 1 110 ASP C C -12.770 -0.808 -10.181 1.00 . A A . 110 ASP C 1 1
9 17609 1 1 110 ASP CA C -13.881 -1.657 -9.592 1.00 . A A . 110 ASP CA 1 1
9 17610 1 1 110 ASP CB C -15.076 -1.709 -10.548 1.00 . A A . 110 ASP CB 1 1
9 17611 1 1 110 ASP CG C -15.425 -0.361 -11.145 1.00 . A A . 110 ASP CG 1 1
9 17612 1 1 110 ASP H H -15.078 -0.630 -8.178 1.00 . A A . 110 ASP H 1 1
9 17613 1 1 110 ASP HA H -13.505 -2.661 -9.453 1.00 . A A . 110 ASP HA 1 1
9 17614 1 1 110 ASP HB2 H -14.849 -2.387 -11.357 1.00 . A A . 110 ASP HB2 1 1
9 17615 1 1 110 ASP HB3 H -15.933 -2.080 -10.011 1.00 . A A . 110 ASP HB3 1 1
9 17616 1 1 110 ASP N N -14.253 -1.148 -8.284 1.00 . A A . 110 ASP N 1 1
9 17617 1 1 110 ASP O O -12.756 0.417 -10.044 1.00 . A A . 110 ASP O 1 1
9 17618 1 1 110 ASP OD1 O -16.054 0.462 -10.450 1.00 . A A . 110 ASP OD1 1 1
9 17619 1 1 110 ASP OD2 O -15.081 -0.124 -12.325 1.00 . A A . 110 ASP OD2 1 1
9 17620 1 1 111 SER C C -10.214 -1.665 -12.587 1.00 . A A . 111 SER C 1 1
9 17621 1 1 111 SER CA C -10.703 -0.813 -11.432 1.00 . A A . 111 SER CA 1 1
9 17622 1 1 111 SER CB C -9.573 -0.578 -10.426 1.00 . A A . 111 SER CB 1 1
9 17623 1 1 111 SER H H -11.891 -2.448 -10.857 1.00 . A A . 111 SER H 1 1
9 17624 1 1 111 SER HA H -11.044 0.137 -11.815 1.00 . A A . 111 SER HA 1 1
9 17625 1 1 111 SER HB2 H -9.204 -1.529 -10.073 1.00 . A A . 111 SER HB2 1 1
9 17626 1 1 111 SER HB3 H -8.771 -0.038 -10.908 1.00 . A A . 111 SER HB3 1 1
9 17627 1 1 111 SER HG H -10.949 0.431 -9.457 1.00 . A A . 111 SER HG 1 1
9 17628 1 1 111 SER N N -11.825 -1.474 -10.805 1.00 . A A . 111 SER N 1 1
9 17629 1 1 111 SER O O -9.422 -2.589 -12.399 1.00 . A A . 111 SER O 1 1
9 17630 1 1 111 SER OG O -10.027 0.175 -9.313 1.00 . A A . 111 SER OG 1 1
9 17631 1 1 112 ASP C C -8.917 -1.809 -15.293 1.00 . A A . 112 ASP C 1 1
9 17632 1 1 112 ASP CA C -10.364 -2.116 -14.957 1.00 . A A . 112 ASP CA 1 1
9 17633 1 1 112 ASP CB C -11.282 -1.775 -16.127 1.00 . A A . 112 ASP CB 1 1
9 17634 1 1 112 ASP CG C -10.886 -2.488 -17.402 1.00 . A A . 112 ASP CG 1 1
9 17635 1 1 112 ASP H H -11.417 -0.691 -13.829 1.00 . A A . 112 ASP H 1 1
9 17636 1 1 112 ASP HA H -10.448 -3.174 -14.741 1.00 . A A . 112 ASP HA 1 1
9 17637 1 1 112 ASP HB2 H -12.294 -2.060 -15.877 1.00 . A A . 112 ASP HB2 1 1
9 17638 1 1 112 ASP HB3 H -11.248 -0.709 -16.305 1.00 . A A . 112 ASP HB3 1 1
9 17639 1 1 112 ASP N N -10.749 -1.394 -13.764 1.00 . A A . 112 ASP N 1 1
9 17640 1 1 112 ASP O O -8.599 -0.748 -15.827 1.00 . A A . 112 ASP O 1 1
9 17641 1 1 112 ASP OD1 O -10.700 -3.724 -17.370 1.00 . A A . 112 ASP OD1 1 1
9 17642 1 1 112 ASP OD2 O -10.758 -1.814 -18.444 1.00 . A A . 112 ASP OD2 1 1
9 17643 1 1 113 VAL C C -6.227 -2.134 -16.462 1.00 . A A . 113 VAL C 1 1
9 17644 1 1 113 VAL CA C -6.616 -2.607 -15.066 1.00 . A A . 113 VAL CA 1 1
9 17645 1 1 113 VAL CB C -5.905 -3.946 -14.782 1.00 . A A . 113 VAL CB 1 1
9 17646 1 1 113 VAL CG1 C -4.390 -3.776 -14.792 1.00 . A A . 113 VAL CG1 1 1
9 17647 1 1 113 VAL CG2 C -6.372 -4.532 -13.458 1.00 . A A . 113 VAL CG2 1 1
9 17648 1 1 113 VAL H H -8.424 -3.550 -14.507 1.00 . A A . 113 VAL H 1 1
9 17649 1 1 113 VAL HA H -6.271 -1.884 -14.344 1.00 . A A . 113 VAL HA 1 1
9 17650 1 1 113 VAL HB H -6.167 -4.636 -15.566 1.00 . A A . 113 VAL HB 1 1
9 17651 1 1 113 VAL HG11 H -3.917 -4.728 -14.609 1.00 . A A . 113 VAL HG11 1 1
9 17652 1 1 113 VAL HG12 H -4.103 -3.078 -14.019 1.00 . A A . 113 VAL HG12 1 1
9 17653 1 1 113 VAL HG13 H -4.077 -3.396 -15.753 1.00 . A A . 113 VAL HG13 1 1
9 17654 1 1 113 VAL HG21 H -6.106 -3.862 -12.655 1.00 . A A . 113 VAL HG21 1 1
9 17655 1 1 113 VAL HG22 H -5.899 -5.489 -13.298 1.00 . A A . 113 VAL HG22 1 1
9 17656 1 1 113 VAL HG23 H -7.444 -4.659 -13.478 1.00 . A A . 113 VAL HG23 1 1
9 17657 1 1 113 VAL N N -8.062 -2.739 -14.918 1.00 . A A . 113 VAL N 1 1
9 17658 1 1 113 VAL O O -6.656 -2.702 -17.471 1.00 . A A . 113 VAL O 1 1
9 17659 1 1 114 ALA C C -3.752 -1.482 -18.215 1.00 . A A . 114 ALA C 1 1
9 17660 1 1 114 ALA CA C -4.889 -0.582 -17.757 1.00 . A A . 114 ALA CA 1 1
9 17661 1 1 114 ALA CB C -4.414 0.853 -17.599 1.00 . A A . 114 ALA CB 1 1
9 17662 1 1 114 ALA H H -5.149 -0.660 -15.664 1.00 . A A . 114 ALA H 1 1
9 17663 1 1 114 ALA HA H -5.682 -0.605 -18.492 1.00 . A A . 114 ALA HA 1 1
9 17664 1 1 114 ALA HB1 H -3.623 0.891 -16.865 1.00 . A A . 114 ALA HB1 1 1
9 17665 1 1 114 ALA HB2 H -5.238 1.471 -17.273 1.00 . A A . 114 ALA HB2 1 1
9 17666 1 1 114 ALA HB3 H -4.045 1.216 -18.547 1.00 . A A . 114 ALA HB3 1 1
9 17667 1 1 114 ALA N N -5.417 -1.088 -16.505 1.00 . A A . 114 ALA N 1 1
9 17668 1 1 114 ALA O O -2.732 -1.602 -17.535 1.00 . A A . 114 ALA O 1 1
9 17669 1 1 115 VAL C C -1.862 -2.532 -20.639 1.00 . A A . 115 VAL C 1 1
9 17670 1 1 115 VAL CA C -2.995 -3.130 -19.812 1.00 . A A . 115 VAL CA 1 1
9 17671 1 1 115 VAL CB C -3.702 -4.245 -20.613 1.00 . A A . 115 VAL CB 1 1
9 17672 1 1 115 VAL CG1 C -4.592 -5.067 -19.695 1.00 . A A . 115 VAL CG1 1 1
9 17673 1 1 115 VAL CG2 C -4.515 -3.671 -21.766 1.00 . A A . 115 VAL CG2 1 1
9 17674 1 1 115 VAL H H -4.716 -1.899 -19.914 1.00 . A A . 115 VAL H 1 1
9 17675 1 1 115 VAL HA H -2.563 -3.585 -18.933 1.00 . A A . 115 VAL HA 1 1
9 17676 1 1 115 VAL HB H -2.946 -4.900 -21.025 1.00 . A A . 115 VAL HB 1 1
9 17677 1 1 115 VAL HG11 H -5.088 -5.836 -20.268 1.00 . A A . 115 VAL HG11 1 1
9 17678 1 1 115 VAL HG12 H -5.331 -4.425 -19.237 1.00 . A A . 115 VAL HG12 1 1
9 17679 1 1 115 VAL HG13 H -3.988 -5.525 -18.926 1.00 . A A . 115 VAL HG13 1 1
9 17680 1 1 115 VAL HG21 H -3.867 -3.096 -22.412 1.00 . A A . 115 VAL HG21 1 1
9 17681 1 1 115 VAL HG22 H -5.294 -3.031 -21.376 1.00 . A A . 115 VAL HG22 1 1
9 17682 1 1 115 VAL HG23 H -4.958 -4.477 -22.329 1.00 . A A . 115 VAL HG23 1 1
9 17683 1 1 115 VAL N N -3.934 -2.122 -19.355 1.00 . A A . 115 VAL N 1 1
9 17684 1 1 115 VAL O O -2.084 -1.876 -21.659 1.00 . A A . 115 VAL O 1 1
9 17685 1 1 116 ASP C C 1.201 -3.604 -21.473 1.00 . A A . 116 ASP C 1 1
9 17686 1 1 116 ASP CA C 0.550 -2.345 -20.898 1.00 . A A . 116 ASP CA 1 1
9 17687 1 1 116 ASP CB C 1.510 -1.595 -19.968 1.00 . A A . 116 ASP CB 1 1
9 17688 1 1 116 ASP CG C 2.553 -0.792 -20.725 1.00 . A A . 116 ASP CG 1 1
9 17689 1 1 116 ASP H H -0.545 -3.172 -19.292 1.00 . A A . 116 ASP H 1 1
9 17690 1 1 116 ASP HA H 0.252 -1.698 -21.709 1.00 . A A . 116 ASP HA 1 1
9 17691 1 1 116 ASP HB2 H 0.943 -0.915 -19.349 1.00 . A A . 116 ASP HB2 1 1
9 17692 1 1 116 ASP HB3 H 2.020 -2.308 -19.337 1.00 . A A . 116 ASP HB3 1 1
9 17693 1 1 116 ASP N N -0.644 -2.741 -20.165 1.00 . A A . 116 ASP N 1 1
9 17694 1 1 116 ASP O O 0.511 -4.602 -21.697 1.00 . A A . 116 ASP O 1 1
9 17695 1 1 116 ASP OD1 O 2.262 0.360 -21.105 1.00 . A A . 116 ASP OD1 1 1
9 17696 1 1 116 ASP OD2 O 3.670 -1.311 -20.935 1.00 . A A . 116 ASP OD2 1 1
9 17697 1 1 117 ASN C C 4.559 -4.991 -21.671 1.00 . A A . 117 ASN C 1 1
9 17698 1 1 117 ASN CA C 3.172 -4.752 -22.274 1.00 . A A . 117 ASN CA 1 1
9 17699 1 1 117 ASN CB C 3.240 -4.669 -23.816 1.00 . A A . 117 ASN CB 1 1
9 17700 1 1 117 ASN CG C 4.085 -3.525 -24.382 1.00 . A A . 117 ASN CG 1 1
9 17701 1 1 117 ASN H H 3.042 -2.797 -21.445 1.00 . A A . 117 ASN H 1 1
9 17702 1 1 117 ASN HA H 2.561 -5.607 -22.018 1.00 . A A . 117 ASN HA 1 1
9 17703 1 1 117 ASN HB2 H 3.651 -5.594 -24.191 1.00 . A A . 117 ASN HB2 1 1
9 17704 1 1 117 ASN HB3 H 2.234 -4.560 -24.196 1.00 . A A . 117 ASN HB3 1 1
9 17705 1 1 117 ASN HD21 H 3.560 -2.297 -22.909 1.00 . A A . 117 ASN HD21 1 1
9 17706 1 1 117 ASN HD22 H 4.640 -1.635 -24.087 1.00 . A A . 117 ASN HD22 1 1
9 17707 1 1 117 ASN N N 2.509 -3.591 -21.696 1.00 . A A . 117 ASN N 1 1
9 17708 1 1 117 ASN ND2 N 4.094 -2.372 -23.727 1.00 . A A . 117 ASN ND2 1 1
9 17709 1 1 117 ASN O O 5.550 -4.398 -22.092 1.00 . A A . 117 ASN O 1 1
9 17710 1 1 117 ASN OD1 O 4.705 -3.680 -25.436 1.00 . A A . 117 ASN OD1 1 1
9 17711 1 1 118 SER C C 6.655 -5.319 -19.343 1.00 . A A . 118 SER C 1 1
9 17712 1 1 118 SER CA C 5.827 -6.377 -20.077 1.00 . A A . 118 SER CA 1 1
9 17713 1 1 118 SER CB C 6.668 -7.045 -21.168 1.00 . A A . 118 SER CB 1 1
9 17714 1 1 118 SER H H 3.741 -6.141 -20.262 1.00 . A A . 118 SER H 1 1
9 17715 1 1 118 SER HA H 5.547 -7.135 -19.361 1.00 . A A . 118 SER HA 1 1
9 17716 1 1 118 SER HB2 H 6.971 -6.304 -21.894 1.00 . A A . 118 SER HB2 1 1
9 17717 1 1 118 SER HB3 H 7.543 -7.493 -20.723 1.00 . A A . 118 SER HB3 1 1
9 17718 1 1 118 SER HG H 5.320 -8.475 -21.188 1.00 . A A . 118 SER HG 1 1
9 17719 1 1 118 SER N N 4.588 -5.851 -20.650 1.00 . A A . 118 SER N 1 1
9 17720 1 1 118 SER O O 7.221 -4.410 -19.949 1.00 . A A . 118 SER O 1 1
9 17721 1 1 118 SER OG O 5.921 -8.057 -21.827 1.00 . A A . 118 SER OG 1 1
9 17722 1 1 119 GLN C C 8.673 -5.558 -16.586 1.00 . A A . 119 GLN C 1 1
9 17723 1 1 119 GLN CA C 7.630 -4.647 -17.225 1.00 . A A . 119 GLN CA 1 1
9 17724 1 1 119 GLN CB C 6.882 -3.859 -16.147 1.00 . A A . 119 GLN CB 1 1
9 17725 1 1 119 GLN CD C 7.082 -2.290 -14.173 1.00 . A A . 119 GLN CD 1 1
9 17726 1 1 119 GLN CG C 7.794 -2.958 -15.329 1.00 . A A . 119 GLN CG 1 1
9 17727 1 1 119 GLN H H 6.157 -6.127 -17.583 1.00 . A A . 119 GLN H 1 1
9 17728 1 1 119 GLN HA H 8.132 -3.955 -17.887 1.00 . A A . 119 GLN HA 1 1
9 17729 1 1 119 GLN HB2 H 6.131 -3.245 -16.620 1.00 . A A . 119 GLN HB2 1 1
9 17730 1 1 119 GLN HB3 H 6.400 -4.553 -15.476 1.00 . A A . 119 GLN HB3 1 1
9 17731 1 1 119 GLN HE21 H 7.496 -3.840 -13.012 1.00 . A A . 119 GLN HE21 1 1
9 17732 1 1 119 GLN HE22 H 6.613 -2.554 -12.261 1.00 . A A . 119 GLN HE22 1 1
9 17733 1 1 119 GLN HG2 H 8.604 -3.552 -14.934 1.00 . A A . 119 GLN HG2 1 1
9 17734 1 1 119 GLN HG3 H 8.195 -2.191 -15.978 1.00 . A A . 119 GLN HG3 1 1
9 17735 1 1 119 GLN N N 6.725 -5.453 -18.028 1.00 . A A . 119 GLN N 1 1
9 17736 1 1 119 GLN NE2 N 7.060 -2.965 -13.037 1.00 . A A . 119 GLN NE2 1 1
9 17737 1 1 119 GLN O O 8.380 -6.268 -15.620 1.00 . A A . 119 GLN O 1 1
9 17738 1 1 119 GLN OE1 O 6.555 -1.183 -14.300 1.00 . A A . 119 GLN OE1 1 1
9 17739 1 1 120 PRO C C 11.504 -6.138 -15.320 1.00 . A A . 120 PRO C 1 1
9 17740 1 1 120 PRO CA C 10.951 -6.488 -16.700 1.00 . A A . 120 PRO CA 1 1
9 17741 1 1 120 PRO CB C 12.031 -6.317 -17.770 1.00 . A A . 120 PRO CB 1 1
9 17742 1 1 120 PRO CD C 10.335 -4.705 -18.244 1.00 . A A . 120 PRO CD 1 1
9 17743 1 1 120 PRO CG C 11.818 -4.946 -18.304 1.00 . A A . 120 PRO CG 1 1
9 17744 1 1 120 PRO HA H 10.610 -7.512 -16.696 1.00 . A A . 120 PRO HA 1 1
9 17745 1 1 120 PRO HB2 H 13.009 -6.420 -17.320 1.00 . A A . 120 PRO HB2 1 1
9 17746 1 1 120 PRO HB3 H 11.903 -7.063 -18.540 1.00 . A A . 120 PRO HB3 1 1
9 17747 1 1 120 PRO HD2 H 10.128 -3.668 -18.022 1.00 . A A . 120 PRO HD2 1 1
9 17748 1 1 120 PRO HD3 H 9.867 -4.995 -19.173 1.00 . A A . 120 PRO HD3 1 1
9 17749 1 1 120 PRO HG2 H 12.338 -4.228 -17.687 1.00 . A A . 120 PRO HG2 1 1
9 17750 1 1 120 PRO HG3 H 12.166 -4.889 -19.324 1.00 . A A . 120 PRO HG3 1 1
9 17751 1 1 120 PRO N N 9.891 -5.576 -17.141 1.00 . A A . 120 PRO N 1 1
9 17752 1 1 120 PRO O O 11.630 -4.967 -14.957 1.00 . A A . 120 PRO O 1 1
9 17753 1 1 121 LEU C C 13.867 -7.411 -13.232 1.00 . A A . 121 LEU C 1 1
9 17754 1 1 121 LEU CA C 12.402 -6.992 -13.228 1.00 . A A . 121 LEU CA 1 1
9 17755 1 1 121 LEU CB C 11.627 -7.813 -12.190 1.00 . A A . 121 LEU CB 1 1
9 17756 1 1 121 LEU CD1 C 9.485 -8.371 -11.025 1.00 . A A . 121 LEU CD1 1 1
9 17757 1 1 121 LEU CD2 C 10.024 -5.991 -11.555 1.00 . A A . 121 LEU CD2 1 1
9 17758 1 1 121 LEU CG C 10.156 -7.435 -12.017 1.00 . A A . 121 LEU CG 1 1
9 17759 1 1 121 LEU H H 11.679 -8.080 -14.891 1.00 . A A . 121 LEU H 1 1
9 17760 1 1 121 LEU HA H 12.336 -5.945 -12.972 1.00 . A A . 121 LEU HA 1 1
9 17761 1 1 121 LEU HB2 H 11.677 -8.853 -12.478 1.00 . A A . 121 LEU HB2 1 1
9 17762 1 1 121 LEU HB3 H 12.118 -7.700 -11.234 1.00 . A A . 121 LEU HB3 1 1
9 17763 1 1 121 LEU HD11 H 9.541 -9.387 -11.391 1.00 . A A . 121 LEU HD11 1 1
9 17764 1 1 121 LEU HD12 H 8.450 -8.089 -10.906 1.00 . A A . 121 LEU HD12 1 1
9 17765 1 1 121 LEU HD13 H 9.988 -8.304 -10.071 1.00 . A A . 121 LEU HD13 1 1
9 17766 1 1 121 LEU HD21 H 10.439 -5.333 -12.306 1.00 . A A . 121 LEU HD21 1 1
9 17767 1 1 121 LEU HD22 H 10.560 -5.861 -10.628 1.00 . A A . 121 LEU HD22 1 1
9 17768 1 1 121 LEU HD23 H 8.982 -5.753 -11.405 1.00 . A A . 121 LEU HD23 1 1
9 17769 1 1 121 LEU HG H 9.648 -7.534 -12.967 1.00 . A A . 121 LEU HG 1 1
9 17770 1 1 121 LEU N N 11.828 -7.167 -14.552 1.00 . A A . 121 LEU N 1 1
9 17771 1 1 121 LEU O O 14.183 -8.600 -13.306 1.00 . A A . 121 LEU O 1 1
9 17772 1 1 122 PRO C C 16.742 -6.965 -11.757 1.00 . A A . 122 PRO C 1 1
9 17773 1 1 122 PRO CA C 16.214 -6.709 -13.168 1.00 . A A . 122 PRO CA 1 1
9 17774 1 1 122 PRO CB C 16.810 -5.430 -13.754 1.00 . A A . 122 PRO CB 1 1
9 17775 1 1 122 PRO CD C 14.500 -4.994 -13.134 1.00 . A A . 122 PRO CD 1 1
9 17776 1 1 122 PRO CG C 15.835 -4.342 -13.423 1.00 . A A . 122 PRO CG 1 1
9 17777 1 1 122 PRO HA H 16.461 -7.548 -13.801 1.00 . A A . 122 PRO HA 1 1
9 17778 1 1 122 PRO HB2 H 17.774 -5.245 -13.305 1.00 . A A . 122 PRO HB2 1 1
9 17779 1 1 122 PRO HB3 H 16.922 -5.543 -14.821 1.00 . A A . 122 PRO HB3 1 1
9 17780 1 1 122 PRO HD2 H 14.146 -4.705 -12.156 1.00 . A A . 122 PRO HD2 1 1
9 17781 1 1 122 PRO HD3 H 13.778 -4.723 -13.891 1.00 . A A . 122 PRO HD3 1 1
9 17782 1 1 122 PRO HG2 H 16.177 -3.802 -12.553 1.00 . A A . 122 PRO HG2 1 1
9 17783 1 1 122 PRO HG3 H 15.746 -3.671 -14.265 1.00 . A A . 122 PRO HG3 1 1
9 17784 1 1 122 PRO N N 14.785 -6.438 -13.180 1.00 . A A . 122 PRO N 1 1
9 17785 1 1 122 PRO O O 17.055 -6.029 -11.015 1.00 . A A . 122 PRO O 1 1
9 17786 1 1 123 LEU C C 18.582 -9.418 -10.156 1.00 . A A . 123 LEU C 1 1
9 17787 1 1 123 LEU CA C 17.299 -8.606 -10.057 1.00 . A A . 123 LEU CA 1 1
9 17788 1 1 123 LEU CB C 16.242 -9.399 -9.270 1.00 . A A . 123 LEU CB 1 1
9 17789 1 1 123 LEU CD1 C 14.228 -7.901 -9.559 1.00 . A A . 123 LEU CD1 1 1
9 17790 1 1 123 LEU CD2 C 14.385 -9.434 -7.587 1.00 . A A . 123 LEU CD2 1 1
9 17791 1 1 123 LEU CG C 15.166 -8.565 -8.561 1.00 . A A . 123 LEU CG 1 1
9 17792 1 1 123 LEU H H 16.522 -8.936 -11.997 1.00 . A A . 123 LEU H 1 1
9 17793 1 1 123 LEU HA H 17.514 -7.693 -9.522 1.00 . A A . 123 LEU HA 1 1
9 17794 1 1 123 LEU HB2 H 15.748 -10.071 -9.954 1.00 . A A . 123 LEU HB2 1 1
9 17795 1 1 123 LEU HB3 H 16.754 -9.988 -8.524 1.00 . A A . 123 LEU HB3 1 1
9 17796 1 1 123 LEU HD11 H 13.701 -8.660 -10.119 1.00 . A A . 123 LEU HD11 1 1
9 17797 1 1 123 LEU HD12 H 14.802 -7.285 -10.236 1.00 . A A . 123 LEU HD12 1 1
9 17798 1 1 123 LEU HD13 H 13.517 -7.287 -9.027 1.00 . A A . 123 LEU HD13 1 1
9 17799 1 1 123 LEU HD21 H 15.060 -9.847 -6.854 1.00 . A A . 123 LEU HD21 1 1
9 17800 1 1 123 LEU HD22 H 13.902 -10.237 -8.125 1.00 . A A . 123 LEU HD22 1 1
9 17801 1 1 123 LEU HD23 H 13.637 -8.834 -7.091 1.00 . A A . 123 LEU HD23 1 1
9 17802 1 1 123 LEU HG H 15.647 -7.783 -7.994 1.00 . A A . 123 LEU HG 1 1
9 17803 1 1 123 LEU N N 16.810 -8.234 -11.377 1.00 . A A . 123 LEU N 1 1
9 17804 1 1 123 LEU O O 18.547 -10.634 -10.324 1.00 . A A . 123 LEU O 1 1
9 17805 1 1 124 GLU C C 21.707 -8.968 -8.735 1.00 . A A . 124 GLU C 1 1
9 17806 1 1 124 GLU CA C 21.009 -9.370 -10.026 1.00 . A A . 124 GLU CA 1 1
9 17807 1 1 124 GLU CB C 21.858 -8.980 -11.239 1.00 . A A . 124 GLU CB 1 1
9 17808 1 1 124 GLU CD C 21.935 -11.102 -12.623 1.00 . A A . 124 GLU CD 1 1
9 17809 1 1 124 GLU CG C 21.432 -9.671 -12.524 1.00 . A A . 124 GLU CG 1 1
9 17810 1 1 124 GLU H H 19.661 -7.743 -10.065 1.00 . A A . 124 GLU H 1 1
9 17811 1 1 124 GLU HA H 20.856 -10.438 -10.027 1.00 . A A . 124 GLU HA 1 1
9 17812 1 1 124 GLU HB2 H 21.782 -7.912 -11.388 1.00 . A A . 124 GLU HB2 1 1
9 17813 1 1 124 GLU HB3 H 22.888 -9.236 -11.040 1.00 . A A . 124 GLU HB3 1 1
9 17814 1 1 124 GLU HG2 H 20.354 -9.683 -12.568 1.00 . A A . 124 GLU HG2 1 1
9 17815 1 1 124 GLU HG3 H 21.818 -9.111 -13.363 1.00 . A A . 124 GLU HG3 1 1
9 17816 1 1 124 GLU N N 19.706 -8.726 -10.084 1.00 . A A . 124 GLU N 1 1
9 17817 1 1 124 GLU O O 21.791 -7.782 -8.409 1.00 . A A . 124 GLU O 1 1
9 17818 1 1 124 GLU OE1 O 21.521 -11.951 -11.805 1.00 . A A . 124 GLU OE1 1 1
9 17819 1 1 124 GLU OE2 O 22.755 -11.379 -13.528 1.00 . A A . 124 GLU OE2 1 1
9 17820 1 1 125 HIS C C 24.121 -10.391 -6.538 1.00 . A A . 125 HIS C 1 1
9 17821 1 1 125 HIS CA C 22.783 -9.683 -6.693 1.00 . A A . 125 HIS CA 1 1
9 17822 1 1 125 HIS CB C 21.823 -10.125 -5.580 1.00 . A A . 125 HIS CB 1 1
9 17823 1 1 125 HIS CD2 C 23.173 -10.009 -3.353 1.00 . A A . 125 HIS CD2 1 1
9 17824 1 1 125 HIS CE1 C 22.051 -8.390 -2.394 1.00 . A A . 125 HIS CE1 1 1
9 17825 1 1 125 HIS CG C 22.196 -9.626 -4.212 1.00 . A A . 125 HIS CG 1 1
9 17826 1 1 125 HIS H H 22.178 -10.875 -8.342 1.00 . A A . 125 HIS H 1 1
9 17827 1 1 125 HIS HA H 22.941 -8.619 -6.615 1.00 . A A . 125 HIS HA 1 1
9 17828 1 1 125 HIS HB2 H 20.833 -9.760 -5.805 1.00 . A A . 125 HIS HB2 1 1
9 17829 1 1 125 HIS HB3 H 21.803 -11.205 -5.545 1.00 . A A . 125 HIS HB3 1 1
9 17830 1 1 125 HIS HD1 H 20.725 -8.134 -3.940 1.00 . A A . 125 HIS HD1 1 1
9 17831 1 1 125 HIS HD2 H 23.904 -10.788 -3.520 1.00 . A A . 125 HIS HD2 1 1
9 17832 1 1 125 HIS HE1 H 21.721 -7.650 -1.679 1.00 . A A . 125 HIS HE1 1 1
9 17833 1 1 125 HIS HE2 H 23.628 -9.284 -1.425 1.00 . A A . 125 HIS HE2 1 1
9 17834 1 1 125 HIS N N 22.199 -9.948 -7.997 1.00 . A A . 125 HIS N 1 1
9 17835 1 1 125 HIS ND1 N 21.511 -8.613 -3.577 1.00 . A A . 125 HIS ND1 1 1
9 17836 1 1 125 HIS NE2 N 23.059 -9.224 -2.233 1.00 . A A . 125 HIS NE2 1 1
9 17837 1 1 125 HIS O O 24.173 -11.565 -6.169 1.00 . A A . 125 HIS O 1 1
9 17838 1 1 126 HIS C C 27.168 -9.407 -5.431 1.00 . A A . 126 HIS C 1 1
9 17839 1 1 126 HIS CA C 26.538 -10.183 -6.580 1.00 . A A . 126 HIS CA 1 1
9 17840 1 1 126 HIS CB C 27.418 -10.125 -7.845 1.00 . A A . 126 HIS CB 1 1
9 17841 1 1 126 HIS CD2 C 28.152 -7.644 -8.157 1.00 . A A . 126 HIS CD2 1 1
9 17842 1 1 126 HIS CE1 C 27.148 -7.255 -10.063 1.00 . A A . 126 HIS CE1 1 1
9 17843 1 1 126 HIS CG C 27.500 -8.778 -8.510 1.00 . A A . 126 HIS CG 1 1
9 17844 1 1 126 HIS H H 25.085 -8.779 -7.223 1.00 . A A . 126 HIS H 1 1
9 17845 1 1 126 HIS HA H 26.438 -11.215 -6.274 1.00 . A A . 126 HIS HA 1 1
9 17846 1 1 126 HIS HB2 H 28.423 -10.417 -7.582 1.00 . A A . 126 HIS HB2 1 1
9 17847 1 1 126 HIS HB3 H 27.031 -10.828 -8.569 1.00 . A A . 126 HIS HB3 1 1
9 17848 1 1 126 HIS HD1 H 26.319 -9.123 -10.231 1.00 . A A . 126 HIS HD1 1 1
9 17849 1 1 126 HIS HD2 H 28.747 -7.499 -7.266 1.00 . A A . 126 HIS HD2 1 1
9 17850 1 1 126 HIS HE1 H 26.797 -6.767 -10.961 1.00 . A A . 126 HIS HE1 1 1
9 17851 1 1 126 HIS HE2 H 28.099 -5.746 -9.059 1.00 . A A . 126 HIS HE2 1 1
9 17852 1 1 126 HIS N N 25.196 -9.676 -6.830 1.00 . A A . 126 HIS N 1 1
9 17853 1 1 126 HIS ND1 N 26.879 -8.497 -9.708 1.00 . A A . 126 HIS ND1 1 1
9 17854 1 1 126 HIS NE2 N 27.915 -6.713 -9.140 1.00 . A A . 126 HIS NE2 1 1
9 17855 1 1 126 HIS O O 27.089 -8.179 -5.385 1.00 . A A . 126 HIS O 1 1
9 17856 1 1 127 HIS C C 29.611 -10.266 -2.909 1.00 . A A . 127 HIS C 1 1
9 17857 1 1 127 HIS CA C 28.346 -9.514 -3.310 1.00 . A A . 127 HIS CA 1 1
9 17858 1 1 127 HIS CB C 27.327 -9.508 -2.160 1.00 . A A . 127 HIS CB 1 1
9 17859 1 1 127 HIS CD2 C 28.540 -7.773 -0.645 1.00 . A A . 127 HIS CD2 1 1
9 17860 1 1 127 HIS CE1 C 28.139 -8.711 1.293 1.00 . A A . 127 HIS CE1 1 1
9 17861 1 1 127 HIS CG C 27.829 -8.903 -0.879 1.00 . A A . 127 HIS CG 1 1
9 17862 1 1 127 HIS H H 27.793 -11.102 -4.588 1.00 . A A . 127 HIS H 1 1
9 17863 1 1 127 HIS HA H 28.606 -8.497 -3.559 1.00 . A A . 127 HIS HA 1 1
9 17864 1 1 127 HIS HB2 H 26.458 -8.947 -2.469 1.00 . A A . 127 HIS HB2 1 1
9 17865 1 1 127 HIS HB3 H 27.030 -10.525 -1.952 1.00 . A A . 127 HIS HB3 1 1
9 17866 1 1 127 HIS HD1 H 27.089 -10.297 0.530 1.00 . A A . 127 HIS HD1 1 1
9 17867 1 1 127 HIS HD2 H 28.904 -7.080 -1.389 1.00 . A A . 127 HIS HD2 1 1
9 17868 1 1 127 HIS HE1 H 28.119 -8.908 2.355 1.00 . A A . 127 HIS HE1 1 1
9 17869 1 1 127 HIS HE2 H 29.281 -7.017 1.172 1.00 . A A . 127 HIS HE2 1 1
9 17870 1 1 127 HIS N N 27.754 -10.128 -4.489 1.00 . A A . 127 HIS N 1 1
9 17871 1 1 127 HIS ND1 N 27.595 -9.466 0.358 1.00 . A A . 127 HIS ND1 1 1
9 17872 1 1 127 HIS NE2 N 28.716 -7.681 0.712 1.00 . A A . 127 HIS NE2 1 1
9 17873 1 1 127 HIS O O 29.551 -11.423 -2.496 1.00 . A A . 127 HIS O 1 1
9 17874 1 1 128 HIS C C 32.414 -9.931 -1.281 1.00 . A A . 128 HIS C 1 1
9 17875 1 1 128 HIS CA C 32.030 -10.220 -2.726 1.00 . A A . 128 HIS CA 1 1
9 17876 1 1 128 HIS CB C 33.113 -9.707 -3.686 1.00 . A A . 128 HIS CB 1 1
9 17877 1 1 128 HIS CD2 C 34.880 -11.584 -3.344 1.00 . A A . 128 HIS CD2 1 1
9 17878 1 1 128 HIS CE1 C 36.646 -10.317 -3.110 1.00 . A A . 128 HIS CE1 1 1
9 17879 1 1 128 HIS CG C 34.473 -10.296 -3.451 1.00 . A A . 128 HIS CG 1 1
9 17880 1 1 128 HIS H H 30.730 -8.662 -3.330 1.00 . A A . 128 HIS H 1 1
9 17881 1 1 128 HIS HA H 31.923 -11.287 -2.851 1.00 . A A . 128 HIS HA 1 1
9 17882 1 1 128 HIS HB2 H 32.824 -9.943 -4.699 1.00 . A A . 128 HIS HB2 1 1
9 17883 1 1 128 HIS HB3 H 33.194 -8.636 -3.583 1.00 . A A . 128 HIS HB3 1 1
9 17884 1 1 128 HIS HD1 H 35.648 -8.542 -3.346 1.00 . A A . 128 HIS HD1 1 1
9 17885 1 1 128 HIS HD2 H 34.251 -12.460 -3.413 1.00 . A A . 128 HIS HD2 1 1
9 17886 1 1 128 HIS HE1 H 37.665 -9.990 -2.965 1.00 . A A . 128 HIS HE1 1 1
9 17887 1 1 128 HIS HE2 H 36.760 -12.333 -2.784 1.00 . A A . 128 HIS HE2 1 1
9 17888 1 1 128 HIS N N 30.750 -9.603 -3.036 1.00 . A A . 128 HIS N 1 1
9 17889 1 1 128 HIS ND1 N 35.606 -9.530 -3.300 1.00 . A A . 128 HIS ND1 1 1
9 17890 1 1 128 HIS NE2 N 36.235 -11.570 -3.130 1.00 . A A . 128 HIS NE2 1 1
9 17891 1 1 128 HIS O O 32.500 -8.774 -0.871 1.00 . A A . 128 HIS O 1 1
9 17892 1 1 129 HIS C C 34.553 -10.878 0.954 1.00 . A A . 129 HIS C 1 1
9 17893 1 1 129 HIS CA C 33.029 -10.854 0.876 1.00 . A A . 129 HIS CA 1 1
9 17894 1 1 129 HIS CB C 32.417 -11.977 1.720 1.00 . A A . 129 HIS CB 1 1
9 17895 1 1 129 HIS CD2 C 32.447 -10.631 3.945 1.00 . A A . 129 HIS CD2 1 1
9 17896 1 1 129 HIS CE1 C 32.714 -12.309 5.328 1.00 . A A . 129 HIS CE1 1 1
9 17897 1 1 129 HIS CG C 32.520 -11.762 3.202 1.00 . A A . 129 HIS CG 1 1
9 17898 1 1 129 HIS H H 32.493 -11.890 -0.892 1.00 . A A . 129 HIS H 1 1
9 17899 1 1 129 HIS HA H 32.676 -9.900 1.239 1.00 . A A . 129 HIS HA 1 1
9 17900 1 1 129 HIS HB2 H 31.370 -12.074 1.474 1.00 . A A . 129 HIS HB2 1 1
9 17901 1 1 129 HIS HB3 H 32.920 -12.905 1.485 1.00 . A A . 129 HIS HB3 1 1
9 17902 1 1 129 HIS HD1 H 32.762 -13.752 3.867 1.00 . A A . 129 HIS HD1 1 1
9 17903 1 1 129 HIS HD2 H 32.317 -9.626 3.570 1.00 . A A . 129 HIS HD2 1 1
9 17904 1 1 129 HIS HE1 H 32.842 -12.887 6.232 1.00 . A A . 129 HIS HE1 1 1
9 17905 1 1 129 HIS HE2 H 32.361 -10.417 6.037 1.00 . A A . 129 HIS HE2 1 1
9 17906 1 1 129 HIS N N 32.619 -10.987 -0.512 1.00 . A A . 129 HIS N 1 1
9 17907 1 1 129 HIS ND1 N 32.687 -12.794 4.099 1.00 . A A . 129 HIS ND1 1 1
9 17908 1 1 129 HIS NE2 N 32.572 -10.999 5.263 1.00 . A A . 129 HIS NE2 1 1
9 17909 1 1 129 HIS O O 35.168 -9.942 1.457 1.00 . A A . 129 HIS O 1 1
9 17910 1 1 130 HIS C C 36.974 -13.322 -0.437 1.00 . A A . 130 HIS C 1 1
9 17911 1 1 130 HIS CA C 36.602 -12.046 0.309 1.00 . A A . 130 HIS CA 1 1
9 17912 1 1 130 HIS CB C 37.339 -11.962 1.663 1.00 . A A . 130 HIS CB 1 1
9 17913 1 1 130 HIS CD2 C 36.211 -13.393 3.513 1.00 . A A . 130 HIS CD2 1 1
9 17914 1 1 130 HIS CE1 C 37.670 -15.020 3.587 1.00 . A A . 130 HIS CE1 1 1
9 17915 1 1 130 HIS CG C 37.159 -13.130 2.585 1.00 . A A . 130 HIS CG 1 1
9 17916 1 1 130 HIS H H 34.601 -12.718 0.163 1.00 . A A . 130 HIS H 1 1
9 17917 1 1 130 HIS HA H 36.907 -11.205 -0.301 1.00 . A A . 130 HIS HA 1 1
9 17918 1 1 130 HIS HB2 H 38.397 -11.865 1.473 1.00 . A A . 130 HIS HB2 1 1
9 17919 1 1 130 HIS HB3 H 36.999 -11.078 2.184 1.00 . A A . 130 HIS HB3 1 1
9 17920 1 1 130 HIS HD1 H 38.860 -14.282 2.088 1.00 . A A . 130 HIS HD1 1 1
9 17921 1 1 130 HIS HD2 H 35.347 -12.782 3.734 1.00 . A A . 130 HIS HD2 1 1
9 17922 1 1 130 HIS HE1 H 38.184 -15.930 3.862 1.00 . A A . 130 HIS HE1 1 1
9 17923 1 1 130 HIS HE2 H 36.212 -14.867 5.007 1.00 . A A . 130 HIS HE2 1 1
9 17924 1 1 130 HIS N N 35.151 -11.957 0.452 1.00 . A A . 130 HIS N 1 1
9 17925 1 1 130 HIS ND1 N 38.055 -14.172 2.655 1.00 . A A . 130 HIS ND1 1 1
9 17926 1 1 130 HIS NE2 N 36.552 -14.575 4.127 1.00 . A A . 130 HIS NE2 1 1
9 17927 1 1 130 HIS O O 37.615 -13.220 -1.503 1.00 . A A . 130 HIS O 1 1
9 17928 1 1 130 HIS OXT O 36.569 -14.413 0.010 1.00 . A A . 130 HIS OXT 1 1
10 17929 1 1 1 MET C C -20.573 -5.188 4.148 1.00 . A A . 1 MET C 1 1
10 17930 1 1 1 MET CA C -19.579 -5.338 5.298 1.00 . A A . 1 MET CA 1 1
10 17931 1 1 1 MET CB C -19.994 -6.515 6.187 1.00 . A A . 1 MET CB 1 1
10 17932 1 1 1 MET CE C -20.288 -5.664 9.286 1.00 . A A . 1 MET CE 1 1
10 17933 1 1 1 MET CG C -18.944 -6.927 7.212 1.00 . A A . 1 MET CG 1 1
10 17934 1 1 1 MET H1 H -20.426 -3.867 6.509 1.00 . A A . 1 MET H1 1 1
10 17935 1 1 1 MET H2 H -19.211 -3.291 5.482 1.00 . A A . 1 MET H2 1 1
10 17936 1 1 1 MET H3 H -18.799 -4.192 6.856 1.00 . A A . 1 MET H3 1 1
10 17937 1 1 1 MET HA H -18.601 -5.538 4.884 1.00 . A A . 1 MET HA 1 1
10 17938 1 1 1 MET HB2 H -20.892 -6.244 6.719 1.00 . A A . 1 MET HB2 1 1
10 17939 1 1 1 MET HB3 H -20.205 -7.367 5.557 1.00 . A A . 1 MET HB3 1 1
10 17940 1 1 1 MET HE1 H -21.037 -5.388 8.560 1.00 . A A . 1 MET HE1 1 1
10 17941 1 1 1 MET HE2 H -20.283 -4.945 10.089 1.00 . A A . 1 MET HE2 1 1
10 17942 1 1 1 MET HE3 H -20.512 -6.645 9.680 1.00 . A A . 1 MET HE3 1 1
10 17943 1 1 1 MET HG2 H -19.261 -7.847 7.679 1.00 . A A . 1 MET HG2 1 1
10 17944 1 1 1 MET HG3 H -18.008 -7.094 6.697 1.00 . A A . 1 MET HG3 1 1
10 17945 1 1 1 MET N N -19.496 -4.087 6.090 1.00 . A A . 1 MET N 1 1
10 17946 1 1 1 MET O O -21.567 -4.473 4.270 1.00 . A A . 1 MET O 1 1
10 17947 1 1 1 MET SD S -18.678 -5.690 8.501 1.00 . A A . 1 MET SD 1 1
10 17948 1 1 2 SER C C -20.427 -6.654 0.737 1.00 . A A . 2 SER C 1 1
10 17949 1 1 2 SER CA C -21.116 -5.844 1.836 1.00 . A A . 2 SER CA 1 1
10 17950 1 1 2 SER CB C -21.379 -4.406 1.360 1.00 . A A . 2 SER CB 1 1
10 17951 1 1 2 SER H H -19.466 -6.418 3.027 1.00 . A A . 2 SER H 1 1
10 17952 1 1 2 SER HA H -22.056 -6.317 2.079 1.00 . A A . 2 SER HA 1 1
10 17953 1 1 2 SER HB2 H -21.937 -4.432 0.437 1.00 . A A . 2 SER HB2 1 1
10 17954 1 1 2 SER HB3 H -21.952 -3.881 2.110 1.00 . A A . 2 SER HB3 1 1
10 17955 1 1 2 SER HG H -20.263 -3.158 0.335 1.00 . A A . 2 SER HG 1 1
10 17956 1 1 2 SER N N -20.280 -5.862 3.037 1.00 . A A . 2 SER N 1 1
10 17957 1 1 2 SER O O -20.891 -7.726 0.351 1.00 . A A . 2 SER O 1 1
10 17958 1 1 2 SER OG O -20.168 -3.698 1.134 1.00 . A A . 2 SER OG 1 1
10 17959 1 1 3 GLN C C -16.996 -6.725 -0.170 1.00 . A A . 3 GLN C 1 1
10 17960 1 1 3 GLN CA C -18.434 -6.855 -0.659 1.00 . A A . 3 GLN CA 1 1
10 17961 1 1 3 GLN CB C -18.562 -6.340 -2.098 1.00 . A A . 3 GLN CB 1 1
10 17962 1 1 3 GLN CD C -17.983 -4.550 -3.769 1.00 . A A . 3 GLN CD 1 1
10 17963 1 1 3 GLN CG C -18.067 -4.916 -2.302 1.00 . A A . 3 GLN CG 1 1
10 17964 1 1 3 GLN H H -19.074 -5.206 0.503 1.00 . A A . 3 GLN H 1 1
10 17965 1 1 3 GLN HA H -18.719 -7.896 -0.627 1.00 . A A . 3 GLN HA 1 1
10 17966 1 1 3 GLN HB2 H -17.994 -6.988 -2.748 1.00 . A A . 3 GLN HB2 1 1
10 17967 1 1 3 GLN HB3 H -19.601 -6.382 -2.388 1.00 . A A . 3 GLN HB3 1 1
10 17968 1 1 3 GLN HE21 H -16.445 -3.349 -3.416 1.00 . A A . 3 GLN HE21 1 1
10 17969 1 1 3 GLN HE22 H -16.944 -3.468 -5.069 1.00 . A A . 3 GLN HE22 1 1
10 17970 1 1 3 GLN HG2 H -18.749 -4.235 -1.814 1.00 . A A . 3 GLN HG2 1 1
10 17971 1 1 3 GLN HG3 H -17.086 -4.822 -1.862 1.00 . A A . 3 GLN HG3 1 1
10 17972 1 1 3 GLN N N -19.310 -6.126 0.249 1.00 . A A . 3 GLN N 1 1
10 17973 1 1 3 GLN NE2 N -17.034 -3.697 -4.116 1.00 . A A . 3 GLN NE2 1 1
10 17974 1 1 3 GLN O O -16.042 -6.989 -0.900 1.00 . A A . 3 GLN O 1 1
10 17975 1 1 3 GLN OE1 O -18.753 -5.043 -4.588 1.00 . A A . 3 GLN OE1 1 1
10 17976 1 1 4 TRP C C -14.838 -7.477 1.780 1.00 . A A . 4 TRP C 1 1
10 17977 1 1 4 TRP CA C -15.583 -6.152 1.746 1.00 . A A . 4 TRP CA 1 1
10 17978 1 1 4 TRP CB C -15.796 -5.650 3.170 1.00 . A A . 4 TRP CB 1 1
10 17979 1 1 4 TRP CD1 C -17.705 -3.948 3.074 1.00 . A A . 4 TRP CD1 1 1
10 17980 1 1 4 TRP CD2 C -15.696 -3.075 3.466 1.00 . A A . 4 TRP CD2 1 1
10 17981 1 1 4 TRP CE2 C -16.635 -2.034 3.450 1.00 . A A . 4 TRP CE2 1 1
10 17982 1 1 4 TRP CE3 C -14.361 -2.778 3.693 1.00 . A A . 4 TRP CE3 1 1
10 17983 1 1 4 TRP CG C -16.397 -4.286 3.230 1.00 . A A . 4 TRP CG 1 1
10 17984 1 1 4 TRP CH2 C -14.955 -0.442 3.879 1.00 . A A . 4 TRP CH2 1 1
10 17985 1 1 4 TRP CZ2 C -16.275 -0.708 3.657 1.00 . A A . 4 TRP CZ2 1 1
10 17986 1 1 4 TRP CZ3 C -13.999 -1.463 3.897 1.00 . A A . 4 TRP CZ3 1 1
10 17987 1 1 4 TRP H H -17.683 -6.122 1.595 1.00 . A A . 4 TRP H 1 1
10 17988 1 1 4 TRP HA H -14.993 -5.421 1.199 1.00 . A A . 4 TRP HA 1 1
10 17989 1 1 4 TRP HB2 H -16.459 -6.327 3.689 1.00 . A A . 4 TRP HB2 1 1
10 17990 1 1 4 TRP HB3 H -14.846 -5.621 3.685 1.00 . A A . 4 TRP HB3 1 1
10 17991 1 1 4 TRP HD1 H -18.497 -4.654 2.876 1.00 . A A . 4 TRP HD1 1 1
10 17992 1 1 4 TRP HE1 H -18.709 -2.102 3.144 1.00 . A A . 4 TRP HE1 1 1
10 17993 1 1 4 TRP HE3 H -13.615 -3.561 3.700 1.00 . A A . 4 TRP HE3 1 1
10 17994 1 1 4 TRP HH2 H -14.629 0.574 4.042 1.00 . A A . 4 TRP HH2 1 1
10 17995 1 1 4 TRP HZ2 H -17.002 0.090 3.648 1.00 . A A . 4 TRP HZ2 1 1
10 17996 1 1 4 TRP HZ3 H -12.965 -1.213 4.075 1.00 . A A . 4 TRP HZ3 1 1
10 17997 1 1 4 TRP N N -16.872 -6.311 1.085 1.00 . A A . 4 TRP N 1 1
10 17998 1 1 4 TRP NE1 N -17.859 -2.593 3.209 1.00 . A A . 4 TRP NE1 1 1
10 17999 1 1 4 TRP O O -15.306 -8.445 2.383 1.00 . A A . 4 TRP O 1 1
10 18000 1 1 5 THR C C -11.923 -8.789 2.221 1.00 . A A . 5 THR C 1 1
10 18001 1 1 5 THR CA C -12.901 -8.728 1.051 1.00 . A A . 5 THR CA 1 1
10 18002 1 1 5 THR CB C -12.123 -8.781 -0.276 1.00 . A A . 5 THR CB 1 1
10 18003 1 1 5 THR CG2 C -11.677 -10.203 -0.586 1.00 . A A . 5 THR CG2 1 1
10 18004 1 1 5 THR H H -13.374 -6.706 0.674 1.00 . A A . 5 THR H 1 1
10 18005 1 1 5 THR HA H -13.567 -9.575 1.096 1.00 . A A . 5 THR HA 1 1
10 18006 1 1 5 THR HB H -11.249 -8.151 -0.195 1.00 . A A . 5 THR HB 1 1
10 18007 1 1 5 THR HG1 H -12.766 -8.790 -2.155 1.00 . A A . 5 THR HG1 1 1
10 18008 1 1 5 THR HG21 H -12.542 -10.848 -0.649 1.00 . A A . 5 THR HG21 1 1
10 18009 1 1 5 THR HG22 H -11.023 -10.554 0.198 1.00 . A A . 5 THR HG22 1 1
10 18010 1 1 5 THR HG23 H -11.150 -10.216 -1.528 1.00 . A A . 5 THR HG23 1 1
10 18011 1 1 5 THR N N -13.695 -7.517 1.125 1.00 . A A . 5 THR N 1 1
10 18012 1 1 5 THR O O -11.244 -7.803 2.522 1.00 . A A . 5 THR O 1 1
10 18013 1 1 5 THR OG1 O -12.955 -8.297 -1.339 1.00 . A A . 5 THR OG1 1 1
10 18014 1 1 6 THR C C -9.537 -10.285 3.534 1.00 . A A . 6 THR C 1 1
10 18015 1 1 6 THR CA C -10.974 -10.116 4.020 1.00 . A A . 6 THR CA 1 1
10 18016 1 1 6 THR CB C -11.380 -11.342 4.863 1.00 . A A . 6 THR CB 1 1
10 18017 1 1 6 THR CG2 C -10.604 -11.379 6.172 1.00 . A A . 6 THR CG2 1 1
10 18018 1 1 6 THR H H -12.456 -10.676 2.625 1.00 . A A . 6 THR H 1 1
10 18019 1 1 6 THR HA H -11.034 -9.238 4.644 1.00 . A A . 6 THR HA 1 1
10 18020 1 1 6 THR HB H -11.159 -12.239 4.302 1.00 . A A . 6 THR HB 1 1
10 18021 1 1 6 THR HG1 H -13.013 -11.995 5.770 1.00 . A A . 6 THR HG1 1 1
10 18022 1 1 6 THR HG21 H -10.900 -12.249 6.741 1.00 . A A . 6 THR HG21 1 1
10 18023 1 1 6 THR HG22 H -10.820 -10.488 6.742 1.00 . A A . 6 THR HG22 1 1
10 18024 1 1 6 THR HG23 H -9.546 -11.426 5.964 1.00 . A A . 6 THR HG23 1 1
10 18025 1 1 6 THR N N -11.874 -9.934 2.893 1.00 . A A . 6 THR N 1 1
10 18026 1 1 6 THR O O -9.228 -11.217 2.794 1.00 . A A . 6 THR O 1 1
10 18027 1 1 6 THR OG1 O -12.787 -11.295 5.140 1.00 . A A . 6 THR OG1 1 1
10 18028 1 1 7 VAL C C -6.427 -10.248 4.426 1.00 . A A . 7 VAL C 1 1
10 18029 1 1 7 VAL CA C -7.284 -9.379 3.512 1.00 . A A . 7 VAL CA 1 1
10 18030 1 1 7 VAL CB C -6.701 -7.952 3.496 1.00 . A A . 7 VAL CB 1 1
10 18031 1 1 7 VAL CG1 C -5.290 -7.953 2.931 1.00 . A A . 7 VAL CG1 1 1
10 18032 1 1 7 VAL CG2 C -7.599 -7.014 2.706 1.00 . A A . 7 VAL CG2 1 1
10 18033 1 1 7 VAL H H -8.975 -8.671 4.565 1.00 . A A . 7 VAL H 1 1
10 18034 1 1 7 VAL HA H -7.248 -9.776 2.508 1.00 . A A . 7 VAL HA 1 1
10 18035 1 1 7 VAL HB H -6.654 -7.595 4.515 1.00 . A A . 7 VAL HB 1 1
10 18036 1 1 7 VAL HG11 H -4.918 -6.939 2.888 1.00 . A A . 7 VAL HG11 1 1
10 18037 1 1 7 VAL HG12 H -5.299 -8.375 1.937 1.00 . A A . 7 VAL HG12 1 1
10 18038 1 1 7 VAL HG13 H -4.647 -8.544 3.566 1.00 . A A . 7 VAL HG13 1 1
10 18039 1 1 7 VAL HG21 H -8.577 -6.982 3.163 1.00 . A A . 7 VAL HG21 1 1
10 18040 1 1 7 VAL HG22 H -7.688 -7.373 1.691 1.00 . A A . 7 VAL HG22 1 1
10 18041 1 1 7 VAL HG23 H -7.170 -6.023 2.702 1.00 . A A . 7 VAL HG23 1 1
10 18042 1 1 7 VAL N N -8.672 -9.373 3.947 1.00 . A A . 7 VAL N 1 1
10 18043 1 1 7 VAL O O -5.976 -11.324 4.039 1.00 . A A . 7 VAL O 1 1
10 18044 1 1 8 CYS C C -5.654 -9.938 8.000 1.00 . A A . 8 CYS C 1 1
10 18045 1 1 8 CYS CA C -5.333 -10.426 6.592 1.00 . A A . 8 CYS CA 1 1
10 18046 1 1 8 CYS CB C -3.873 -10.113 6.227 1.00 . A A . 8 CYS CB 1 1
10 18047 1 1 8 CYS H H -6.688 -8.956 5.922 1.00 . A A . 8 CYS H 1 1
10 18048 1 1 8 CYS HA H -5.500 -11.491 6.539 1.00 . A A . 8 CYS HA 1 1
10 18049 1 1 8 CYS HB2 H -3.718 -10.333 5.183 1.00 . A A . 8 CYS HB2 1 1
10 18050 1 1 8 CYS HB3 H -3.688 -9.062 6.397 1.00 . A A . 8 CYS HB3 1 1
10 18051 1 1 8 CYS HG H -1.442 -10.554 6.849 1.00 . A A . 8 CYS HG 1 1
10 18052 1 1 8 CYS N N -6.221 -9.772 5.645 1.00 . A A . 8 CYS N 1 1
10 18053 1 1 8 CYS O O -6.583 -9.154 8.188 1.00 . A A . 8 CYS O 1 1
10 18054 1 1 8 CYS SG S -2.637 -11.044 7.165 1.00 . A A . 8 CYS SG 1 1
10 18055 1 1 9 LYS C C -4.322 -8.693 10.640 1.00 . A A . 9 LYS C 1 1
10 18056 1 1 9 LYS CA C -5.096 -9.974 10.356 1.00 . A A . 9 LYS CA 1 1
10 18057 1 1 9 LYS CB C -4.635 -11.069 11.321 1.00 . A A . 9 LYS CB 1 1
10 18058 1 1 9 LYS CD C -4.798 -13.469 12.052 1.00 . A A . 9 LYS CD 1 1
10 18059 1 1 9 LYS CE C -4.827 -13.135 13.536 1.00 . A A . 9 LYS CE 1 1
10 18060 1 1 9 LYS CG C -5.420 -12.367 11.206 1.00 . A A . 9 LYS CG 1 1
10 18061 1 1 9 LYS H H -4.178 -11.032 8.771 1.00 . A A . 9 LYS H 1 1
10 18062 1 1 9 LYS HA H -6.148 -9.791 10.503 1.00 . A A . 9 LYS HA 1 1
10 18063 1 1 9 LYS HB2 H -3.596 -11.287 11.126 1.00 . A A . 9 LYS HB2 1 1
10 18064 1 1 9 LYS HB3 H -4.732 -10.704 12.332 1.00 . A A . 9 LYS HB3 1 1
10 18065 1 1 9 LYS HD2 H -5.347 -14.385 11.892 1.00 . A A . 9 LYS HD2 1 1
10 18066 1 1 9 LYS HD3 H -3.771 -13.606 11.744 1.00 . A A . 9 LYS HD3 1 1
10 18067 1 1 9 LYS HE2 H -4.349 -12.178 13.687 1.00 . A A . 9 LYS HE2 1 1
10 18068 1 1 9 LYS HE3 H -5.857 -13.078 13.859 1.00 . A A . 9 LYS HE3 1 1
10 18069 1 1 9 LYS HG2 H -6.433 -12.197 11.542 1.00 . A A . 9 LYS HG2 1 1
10 18070 1 1 9 LYS HG3 H -5.430 -12.681 10.172 1.00 . A A . 9 LYS HG3 1 1
10 18071 1 1 9 LYS HZ1 H -4.186 -13.929 15.358 1.00 . A A . 9 LYS HZ1 1 1
10 18072 1 1 9 LYS HZ2 H -3.111 -14.194 14.080 1.00 . A A . 9 LYS HZ2 1 1
10 18073 1 1 9 LYS HZ3 H -4.542 -15.102 14.184 1.00 . A A . 9 LYS HZ3 1 1
10 18074 1 1 9 LYS N N -4.897 -10.397 8.980 1.00 . A A . 9 LYS N 1 1
10 18075 1 1 9 LYS NZ N -4.119 -14.161 14.345 1.00 . A A . 9 LYS NZ 1 1
10 18076 1 1 9 LYS O O -3.211 -8.511 10.145 1.00 . A A . 9 LYS O 1 1
10 18077 1 1 10 LEU C C -3.033 -6.896 12.748 1.00 . A A . 10 LEU C 1 1
10 18078 1 1 10 LEU CA C -4.244 -6.583 11.866 1.00 . A A . 10 LEU CA 1 1
10 18079 1 1 10 LEU CB C -5.238 -5.698 12.625 1.00 . A A . 10 LEU CB 1 1
10 18080 1 1 10 LEU CD1 C -4.340 -3.479 11.882 1.00 . A A . 10 LEU CD1 1 1
10 18081 1 1 10 LEU CD2 C -5.720 -3.635 13.963 1.00 . A A . 10 LEU CD2 1 1
10 18082 1 1 10 LEU CG C -4.701 -4.341 13.080 1.00 . A A . 10 LEU CG 1 1
10 18083 1 1 10 LEU H H -5.807 -8.014 11.803 1.00 . A A . 10 LEU H 1 1
10 18084 1 1 10 LEU HA H -3.912 -6.067 10.979 1.00 . A A . 10 LEU HA 1 1
10 18085 1 1 10 LEU HB2 H -6.093 -5.525 11.986 1.00 . A A . 10 LEU HB2 1 1
10 18086 1 1 10 LEU HB3 H -5.570 -6.237 13.498 1.00 . A A . 10 LEU HB3 1 1
10 18087 1 1 10 LEU HD11 H -3.597 -3.986 11.284 1.00 . A A . 10 LEU HD11 1 1
10 18088 1 1 10 LEU HD12 H -3.943 -2.536 12.224 1.00 . A A . 10 LEU HD12 1 1
10 18089 1 1 10 LEU HD13 H -5.223 -3.302 11.286 1.00 . A A . 10 LEU HD13 1 1
10 18090 1 1 10 LEU HD21 H -5.332 -2.672 14.261 1.00 . A A . 10 LEU HD21 1 1
10 18091 1 1 10 LEU HD22 H -5.911 -4.233 14.841 1.00 . A A . 10 LEU HD22 1 1
10 18092 1 1 10 LEU HD23 H -6.639 -3.499 13.413 1.00 . A A . 10 LEU HD23 1 1
10 18093 1 1 10 LEU HG H -3.804 -4.496 13.663 1.00 . A A . 10 LEU HG 1 1
10 18094 1 1 10 LEU N N -4.903 -7.821 11.459 1.00 . A A . 10 LEU N 1 1
10 18095 1 1 10 LEU O O -2.177 -6.047 12.991 1.00 . A A . 10 LEU O 1 1
10 18096 1 1 11 ASP C C -0.621 -8.875 13.376 1.00 . A A . 11 ASP C 1 1
10 18097 1 1 11 ASP CA C -1.934 -8.594 14.111 1.00 . A A . 11 ASP CA 1 1
10 18098 1 1 11 ASP CB C -2.437 -9.851 14.830 1.00 . A A . 11 ASP CB 1 1
10 18099 1 1 11 ASP CG C -1.457 -10.406 15.843 1.00 . A A . 11 ASP CG 1 1
10 18100 1 1 11 ASP H H -3.623 -8.784 12.866 1.00 . A A . 11 ASP H 1 1
10 18101 1 1 11 ASP HA H -1.771 -7.813 14.840 1.00 . A A . 11 ASP HA 1 1
10 18102 1 1 11 ASP HB2 H -3.356 -9.616 15.345 1.00 . A A . 11 ASP HB2 1 1
10 18103 1 1 11 ASP HB3 H -2.634 -10.617 14.092 1.00 . A A . 11 ASP HB3 1 1
10 18104 1 1 11 ASP N N -2.963 -8.140 13.186 1.00 . A A . 11 ASP N 1 1
10 18105 1 1 11 ASP O O 0.445 -8.947 13.985 1.00 . A A . 11 ASP O 1 1
10 18106 1 1 11 ASP OD1 O -1.058 -9.662 16.762 1.00 . A A . 11 ASP OD1 1 1
10 18107 1 1 11 ASP OD2 O -1.122 -11.606 15.745 1.00 . A A . 11 ASP OD2 1 1
10 18108 1 1 12 ASP C C 0.893 -8.060 10.451 1.00 . A A . 12 ASP C 1 1
10 18109 1 1 12 ASP CA C 0.479 -9.298 11.246 1.00 . A A . 12 ASP CA 1 1
10 18110 1 1 12 ASP CB C 0.198 -10.472 10.302 1.00 . A A . 12 ASP CB 1 1
10 18111 1 1 12 ASP CG C 1.445 -10.978 9.593 1.00 . A A . 12 ASP CG 1 1
10 18112 1 1 12 ASP H H -1.575 -8.920 11.617 1.00 . A A . 12 ASP H 1 1
10 18113 1 1 12 ASP HA H 1.285 -9.567 11.915 1.00 . A A . 12 ASP HA 1 1
10 18114 1 1 12 ASP HB2 H -0.222 -11.286 10.871 1.00 . A A . 12 ASP HB2 1 1
10 18115 1 1 12 ASP HB3 H -0.514 -10.157 9.555 1.00 . A A . 12 ASP HB3 1 1
10 18116 1 1 12 ASP N N -0.703 -9.013 12.057 1.00 . A A . 12 ASP N 1 1
10 18117 1 1 12 ASP O O 1.961 -8.020 9.839 1.00 . A A . 12 ASP O 1 1
10 18118 1 1 12 ASP OD1 O 2.285 -11.629 10.248 1.00 . A A . 12 ASP OD1 1 1
10 18119 1 1 12 ASP OD2 O 1.577 -10.748 8.371 1.00 . A A . 12 ASP OD2 1 1
10 18120 1 1 13 ILE C C 1.365 -4.968 10.460 1.00 . A A . 13 ILE C 1 1
10 18121 1 1 13 ILE CA C 0.308 -5.806 9.741 1.00 . A A . 13 ILE CA 1 1
10 18122 1 1 13 ILE CB C -0.978 -4.966 9.552 1.00 . A A . 13 ILE CB 1 1
10 18123 1 1 13 ILE CD1 C -1.685 -6.319 7.503 1.00 . A A . 13 ILE CD1 1 1
10 18124 1 1 13 ILE CG1 C -2.069 -5.804 8.875 1.00 . A A . 13 ILE CG1 1 1
10 18125 1 1 13 ILE CG2 C -0.694 -3.709 8.736 1.00 . A A . 13 ILE CG2 1 1
10 18126 1 1 13 ILE H H -0.781 -7.118 11.005 1.00 . A A . 13 ILE H 1 1
10 18127 1 1 13 ILE HA H 0.683 -6.075 8.765 1.00 . A A . 13 ILE HA 1 1
10 18128 1 1 13 ILE HB H -1.325 -4.660 10.526 1.00 . A A . 13 ILE HB 1 1
10 18129 1 1 13 ILE HD11 H -1.491 -5.484 6.846 1.00 . A A . 13 ILE HD11 1 1
10 18130 1 1 13 ILE HD12 H -2.494 -6.912 7.103 1.00 . A A . 13 ILE HD12 1 1
10 18131 1 1 13 ILE HD13 H -0.797 -6.926 7.584 1.00 . A A . 13 ILE HD13 1 1
10 18132 1 1 13 ILE HG12 H -2.292 -6.660 9.495 1.00 . A A . 13 ILE HG12 1 1
10 18133 1 1 13 ILE HG13 H -2.960 -5.202 8.766 1.00 . A A . 13 ILE HG13 1 1
10 18134 1 1 13 ILE HG21 H 0.061 -3.119 9.236 1.00 . A A . 13 ILE HG21 1 1
10 18135 1 1 13 ILE HG22 H -1.600 -3.130 8.642 1.00 . A A . 13 ILE HG22 1 1
10 18136 1 1 13 ILE HG23 H -0.341 -3.987 7.753 1.00 . A A . 13 ILE HG23 1 1
10 18137 1 1 13 ILE N N 0.041 -7.040 10.475 1.00 . A A . 13 ILE N 1 1
10 18138 1 1 13 ILE O O 1.233 -4.672 11.650 1.00 . A A . 13 ILE O 1 1
10 18139 1 1 14 LEU C C 3.130 -2.425 10.672 1.00 . A A . 14 LEU C 1 1
10 18140 1 1 14 LEU CA C 3.527 -3.855 10.301 1.00 . A A . 14 LEU CA 1 1
10 18141 1 1 14 LEU CB C 4.695 -3.840 9.315 1.00 . A A . 14 LEU CB 1 1
10 18142 1 1 14 LEU CD1 C 6.377 -5.086 7.925 1.00 . A A . 14 LEU CD1 1 1
10 18143 1 1 14 LEU CD2 C 5.637 -6.018 10.126 1.00 . A A . 14 LEU CD2 1 1
10 18144 1 1 14 LEU CG C 5.215 -5.220 8.901 1.00 . A A . 14 LEU CG 1 1
10 18145 1 1 14 LEU H H 2.427 -4.815 8.778 1.00 . A A . 14 LEU H 1 1
10 18146 1 1 14 LEU HA H 3.834 -4.370 11.197 1.00 . A A . 14 LEU HA 1 1
10 18147 1 1 14 LEU HB2 H 4.382 -3.314 8.426 1.00 . A A . 14 LEU HB2 1 1
10 18148 1 1 14 LEU HB3 H 5.507 -3.296 9.766 1.00 . A A . 14 LEU HB3 1 1
10 18149 1 1 14 LEU HD11 H 6.052 -4.542 7.051 1.00 . A A . 14 LEU HD11 1 1
10 18150 1 1 14 LEU HD12 H 6.715 -6.069 7.633 1.00 . A A . 14 LEU HD12 1 1
10 18151 1 1 14 LEU HD13 H 7.187 -4.552 8.400 1.00 . A A . 14 LEU HD13 1 1
10 18152 1 1 14 LEU HD21 H 6.040 -6.970 9.816 1.00 . A A . 14 LEU HD21 1 1
10 18153 1 1 14 LEU HD22 H 4.779 -6.181 10.761 1.00 . A A . 14 LEU HD22 1 1
10 18154 1 1 14 LEU HD23 H 6.389 -5.469 10.672 1.00 . A A . 14 LEU HD23 1 1
10 18155 1 1 14 LEU HG H 4.424 -5.760 8.404 1.00 . A A . 14 LEU HG 1 1
10 18156 1 1 14 LEU N N 2.408 -4.591 9.730 1.00 . A A . 14 LEU N 1 1
10 18157 1 1 14 LEU O O 2.423 -1.748 9.923 1.00 . A A . 14 LEU O 1 1
10 18158 1 1 15 PRO C C 4.135 0.466 11.698 1.00 . A A . 15 PRO C 1 1
10 18159 1 1 15 PRO CA C 3.269 -0.616 12.342 1.00 . A A . 15 PRO CA 1 1
10 18160 1 1 15 PRO CB C 3.567 -0.706 13.849 1.00 . A A . 15 PRO CB 1 1
10 18161 1 1 15 PRO CD C 4.421 -2.689 12.791 1.00 . A A . 15 PRO CD 1 1
10 18162 1 1 15 PRO CG C 3.999 -2.117 14.112 1.00 . A A . 15 PRO CG 1 1
10 18163 1 1 15 PRO HA H 2.227 -0.374 12.194 1.00 . A A . 15 PRO HA 1 1
10 18164 1 1 15 PRO HB2 H 4.352 -0.007 14.099 1.00 . A A . 15 PRO HB2 1 1
10 18165 1 1 15 PRO HB3 H 2.675 -0.460 14.407 1.00 . A A . 15 PRO HB3 1 1
10 18166 1 1 15 PRO HD2 H 5.469 -2.496 12.612 1.00 . A A . 15 PRO HD2 1 1
10 18167 1 1 15 PRO HD3 H 4.216 -3.748 12.751 1.00 . A A . 15 PRO HD3 1 1
10 18168 1 1 15 PRO HG2 H 4.830 -2.121 14.801 1.00 . A A . 15 PRO HG2 1 1
10 18169 1 1 15 PRO HG3 H 3.172 -2.682 14.520 1.00 . A A . 15 PRO HG3 1 1
10 18170 1 1 15 PRO N N 3.579 -1.954 11.845 1.00 . A A . 15 PRO N 1 1
10 18171 1 1 15 PRO O O 5.363 0.369 11.680 1.00 . A A . 15 PRO O 1 1
10 18172 1 1 16 GLY C C 4.560 2.392 9.145 1.00 . A A . 16 GLY C 1 1
10 18173 1 1 16 GLY CA C 4.183 2.619 10.593 1.00 . A A . 16 GLY CA 1 1
10 18174 1 1 16 GLY H H 2.498 1.480 11.156 1.00 . A A . 16 GLY H 1 1
10 18175 1 1 16 GLY HA2 H 3.550 3.492 10.655 1.00 . A A . 16 GLY HA2 1 1
10 18176 1 1 16 GLY HA3 H 5.083 2.800 11.164 1.00 . A A . 16 GLY HA3 1 1
10 18177 1 1 16 GLY N N 3.483 1.491 11.168 1.00 . A A . 16 GLY N 1 1
10 18178 1 1 16 GLY O O 5.481 3.030 8.637 1.00 . A A . 16 GLY O 1 1
10 18179 1 1 17 THR C C 3.012 0.660 6.299 1.00 . A A . 17 THR C 1 1
10 18180 1 1 17 THR CA C 4.216 1.118 7.107 1.00 . A A . 17 THR CA 1 1
10 18181 1 1 17 THR CB C 5.270 -0.010 7.122 1.00 . A A . 17 THR CB 1 1
10 18182 1 1 17 THR CG2 C 6.688 0.548 7.111 1.00 . A A . 17 THR CG2 1 1
10 18183 1 1 17 THR H H 3.016 1.128 8.866 1.00 . A A . 17 THR H 1 1
10 18184 1 1 17 THR HA H 4.651 1.980 6.624 1.00 . A A . 17 THR HA 1 1
10 18185 1 1 17 THR HB H 5.133 -0.620 6.238 1.00 . A A . 17 THR HB 1 1
10 18186 1 1 17 THR HG1 H 4.692 -0.300 8.982 1.00 . A A . 17 THR HG1 1 1
10 18187 1 1 17 THR HG21 H 6.855 1.124 8.009 1.00 . A A . 17 THR HG21 1 1
10 18188 1 1 17 THR HG22 H 6.817 1.184 6.247 1.00 . A A . 17 THR HG22 1 1
10 18189 1 1 17 THR HG23 H 7.396 -0.267 7.067 1.00 . A A . 17 THR HG23 1 1
10 18190 1 1 17 THR N N 3.838 1.506 8.463 1.00 . A A . 17 THR N 1 1
10 18191 1 1 17 THR O O 1.936 0.433 6.849 1.00 . A A . 17 THR O 1 1
10 18192 1 1 17 THR OG1 O 5.080 -0.830 8.280 1.00 . A A . 17 THR OG1 1 1
10 18193 1 1 18 GLY C C 2.633 -1.103 3.274 1.00 . A A . 18 GLY C 1 1
10 18194 1 1 18 GLY CA C 2.151 0.048 4.131 1.00 . A A . 18 GLY CA 1 1
10 18195 1 1 18 GLY H H 4.070 0.777 4.610 1.00 . A A . 18 GLY H 1 1
10 18196 1 1 18 GLY HA2 H 1.323 -0.287 4.741 1.00 . A A . 18 GLY HA2 1 1
10 18197 1 1 18 GLY HA3 H 1.816 0.849 3.491 1.00 . A A . 18 GLY HA3 1 1
10 18198 1 1 18 GLY N N 3.202 0.537 4.994 1.00 . A A . 18 GLY N 1 1
10 18199 1 1 18 GLY O O 3.780 -1.100 2.821 1.00 . A A . 18 GLY O 1 1
10 18200 1 1 19 VAL C C 1.177 -3.543 1.148 1.00 . A A . 19 VAL C 1 1
10 18201 1 1 19 VAL CA C 2.162 -3.265 2.278 1.00 . A A . 19 VAL CA 1 1
10 18202 1 1 19 VAL CB C 2.298 -4.526 3.165 1.00 . A A . 19 VAL CB 1 1
10 18203 1 1 19 VAL CG1 C 3.473 -4.387 4.120 1.00 . A A . 19 VAL CG1 1 1
10 18204 1 1 19 VAL CG2 C 1.013 -4.784 3.941 1.00 . A A . 19 VAL CG2 1 1
10 18205 1 1 19 VAL H H 0.870 -2.032 3.422 1.00 . A A . 19 VAL H 1 1
10 18206 1 1 19 VAL HA H 3.122 -3.059 1.842 1.00 . A A . 19 VAL HA 1 1
10 18207 1 1 19 VAL HB H 2.483 -5.375 2.523 1.00 . A A . 19 VAL HB 1 1
10 18208 1 1 19 VAL HG11 H 4.386 -4.280 3.553 1.00 . A A . 19 VAL HG11 1 1
10 18209 1 1 19 VAL HG12 H 3.537 -5.266 4.744 1.00 . A A . 19 VAL HG12 1 1
10 18210 1 1 19 VAL HG13 H 3.331 -3.516 4.741 1.00 . A A . 19 VAL HG13 1 1
10 18211 1 1 19 VAL HG21 H 0.795 -3.933 4.568 1.00 . A A . 19 VAL HG21 1 1
10 18212 1 1 19 VAL HG22 H 1.134 -5.663 4.556 1.00 . A A . 19 VAL HG22 1 1
10 18213 1 1 19 VAL HG23 H 0.199 -4.938 3.247 1.00 . A A . 19 VAL HG23 1 1
10 18214 1 1 19 VAL N N 1.778 -2.091 3.056 1.00 . A A . 19 VAL N 1 1
10 18215 1 1 19 VAL O O -0.032 -3.392 1.322 1.00 . A A . 19 VAL O 1 1
10 18216 1 1 20 CYS C C 0.199 -5.639 -0.885 1.00 . A A . 20 CYS C 1 1
10 18217 1 1 20 CYS CA C 0.875 -4.296 -1.147 1.00 . A A . 20 CYS CA 1 1
10 18218 1 1 20 CYS CB C 1.725 -4.365 -2.416 1.00 . A A . 20 CYS CB 1 1
10 18219 1 1 20 CYS H H 2.685 -3.924 -0.128 1.00 . A A . 20 CYS H 1 1
10 18220 1 1 20 CYS HA H 0.115 -3.539 -1.272 1.00 . A A . 20 CYS HA 1 1
10 18221 1 1 20 CYS HB2 H 1.144 -4.815 -3.207 1.00 . A A . 20 CYS HB2 1 1
10 18222 1 1 20 CYS HB3 H 2.006 -3.364 -2.708 1.00 . A A . 20 CYS HB3 1 1
10 18223 1 1 20 CYS HG H 2.930 -6.453 -1.592 1.00 . A A . 20 CYS HG 1 1
10 18224 1 1 20 CYS N N 1.704 -3.916 -0.018 1.00 . A A . 20 CYS N 1 1
10 18225 1 1 20 CYS O O 0.812 -6.697 -1.036 1.00 . A A . 20 CYS O 1 1
10 18226 1 1 20 CYS SG S 3.242 -5.331 -2.231 1.00 . A A . 20 CYS SG 1 1
10 18227 1 1 21 ALA C C -2.464 -7.322 -1.447 1.00 . A A . 21 ALA C 1 1
10 18228 1 1 21 ALA CA C -1.810 -6.791 -0.181 1.00 . A A . 21 ALA CA 1 1
10 18229 1 1 21 ALA CB C -2.858 -6.509 0.881 1.00 . A A . 21 ALA CB 1 1
10 18230 1 1 21 ALA H H -1.485 -4.710 -0.351 1.00 . A A . 21 ALA H 1 1
10 18231 1 1 21 ALA HA H -1.127 -7.534 0.202 1.00 . A A . 21 ALA HA 1 1
10 18232 1 1 21 ALA HB1 H -3.414 -7.412 1.089 1.00 . A A . 21 ALA HB1 1 1
10 18233 1 1 21 ALA HB2 H -3.533 -5.745 0.526 1.00 . A A . 21 ALA HB2 1 1
10 18234 1 1 21 ALA HB3 H -2.372 -6.169 1.784 1.00 . A A . 21 ALA HB3 1 1
10 18235 1 1 21 ALA N N -1.052 -5.588 -0.468 1.00 . A A . 21 ALA N 1 1
10 18236 1 1 21 ALA O O -3.079 -6.565 -2.202 1.00 . A A . 21 ALA O 1 1
10 18237 1 1 22 LEU C C -4.338 -9.683 -2.510 1.00 . A A . 22 LEU C 1 1
10 18238 1 1 22 LEU CA C -2.914 -9.254 -2.845 1.00 . A A . 22 LEU CA 1 1
10 18239 1 1 22 LEU CB C -2.061 -10.455 -3.295 1.00 . A A . 22 LEU CB 1 1
10 18240 1 1 22 LEU CD1 C -3.630 -11.807 -4.751 1.00 . A A . 22 LEU CD1 1 1
10 18241 1 1 22 LEU CD2 C -2.391 -9.864 -5.714 1.00 . A A . 22 LEU CD2 1 1
10 18242 1 1 22 LEU CG C -2.339 -11.001 -4.706 1.00 . A A . 22 LEU CG 1 1
10 18243 1 1 22 LEU H H -1.796 -9.160 -1.055 1.00 . A A . 22 LEU H 1 1
10 18244 1 1 22 LEU HA H -2.947 -8.526 -3.641 1.00 . A A . 22 LEU HA 1 1
10 18245 1 1 22 LEU HB2 H -1.022 -10.162 -3.249 1.00 . A A . 22 LEU HB2 1 1
10 18246 1 1 22 LEU HB3 H -2.217 -11.257 -2.589 1.00 . A A . 22 LEU HB3 1 1
10 18247 1 1 22 LEU HD11 H -3.546 -12.659 -4.091 1.00 . A A . 22 LEU HD11 1 1
10 18248 1 1 22 LEU HD12 H -3.807 -12.149 -5.759 1.00 . A A . 22 LEU HD12 1 1
10 18249 1 1 22 LEU HD13 H -4.453 -11.186 -4.431 1.00 . A A . 22 LEU HD13 1 1
10 18250 1 1 22 LEU HD21 H -2.579 -10.263 -6.700 1.00 . A A . 22 LEU HD21 1 1
10 18251 1 1 22 LEU HD22 H -1.446 -9.338 -5.711 1.00 . A A . 22 LEU HD22 1 1
10 18252 1 1 22 LEU HD23 H -3.183 -9.180 -5.445 1.00 . A A . 22 LEU HD23 1 1
10 18253 1 1 22 LEU HG H -1.531 -11.658 -4.991 1.00 . A A . 22 LEU HG 1 1
10 18254 1 1 22 LEU N N -2.316 -8.618 -1.683 1.00 . A A . 22 LEU N 1 1
10 18255 1 1 22 LEU O O -4.557 -10.697 -1.848 1.00 . A A . 22 LEU O 1 1
10 18256 1 1 23 VAL C C -7.459 -9.304 -3.994 1.00 . A A . 23 VAL C 1 1
10 18257 1 1 23 VAL CA C -6.700 -9.159 -2.684 1.00 . A A . 23 VAL CA 1 1
10 18258 1 1 23 VAL CB C -7.342 -8.028 -1.853 1.00 . A A . 23 VAL CB 1 1
10 18259 1 1 23 VAL CG1 C -8.764 -8.391 -1.463 1.00 . A A . 23 VAL CG1 1 1
10 18260 1 1 23 VAL CG2 C -6.507 -7.717 -0.620 1.00 . A A . 23 VAL CG2 1 1
10 18261 1 1 23 VAL H H -5.056 -8.079 -3.463 1.00 . A A . 23 VAL H 1 1
10 18262 1 1 23 VAL HA H -6.769 -10.081 -2.125 1.00 . A A . 23 VAL HA 1 1
10 18263 1 1 23 VAL HB H -7.380 -7.139 -2.467 1.00 . A A . 23 VAL HB 1 1
10 18264 1 1 23 VAL HG11 H -8.754 -9.277 -0.847 1.00 . A A . 23 VAL HG11 1 1
10 18265 1 1 23 VAL HG12 H -9.345 -8.580 -2.355 1.00 . A A . 23 VAL HG12 1 1
10 18266 1 1 23 VAL HG13 H -9.206 -7.575 -0.912 1.00 . A A . 23 VAL HG13 1 1
10 18267 1 1 23 VAL HG21 H -6.954 -6.896 -0.080 1.00 . A A . 23 VAL HG21 1 1
10 18268 1 1 23 VAL HG22 H -5.505 -7.446 -0.921 1.00 . A A . 23 VAL HG22 1 1
10 18269 1 1 23 VAL HG23 H -6.469 -8.588 0.018 1.00 . A A . 23 VAL HG23 1 1
10 18270 1 1 23 VAL N N -5.298 -8.885 -2.947 1.00 . A A . 23 VAL N 1 1
10 18271 1 1 23 VAL O O -7.574 -8.340 -4.748 1.00 . A A . 23 VAL O 1 1
10 18272 1 1 24 GLU C C -7.905 -10.521 -6.760 1.00 . A A . 24 GLU C 1 1
10 18273 1 1 24 GLU CA C -8.717 -10.786 -5.499 1.00 . A A . 24 GLU CA 1 1
10 18274 1 1 24 GLU CB C -9.961 -9.928 -5.525 1.00 . A A . 24 GLU CB 1 1
10 18275 1 1 24 GLU CD C -12.370 -9.642 -4.820 1.00 . A A . 24 GLU CD 1 1
10 18276 1 1 24 GLU CG C -11.124 -10.497 -4.730 1.00 . A A . 24 GLU CG 1 1
10 18277 1 1 24 GLU H H -7.773 -11.253 -3.653 1.00 . A A . 24 GLU H 1 1
10 18278 1 1 24 GLU HA H -9.009 -11.824 -5.484 1.00 . A A . 24 GLU HA 1 1
10 18279 1 1 24 GLU HB2 H -9.714 -8.958 -5.122 1.00 . A A . 24 GLU HB2 1 1
10 18280 1 1 24 GLU HB3 H -10.256 -9.817 -6.548 1.00 . A A . 24 GLU HB3 1 1
10 18281 1 1 24 GLU HG2 H -11.355 -11.483 -5.106 1.00 . A A . 24 GLU HG2 1 1
10 18282 1 1 24 GLU HG3 H -10.831 -10.570 -3.693 1.00 . A A . 24 GLU HG3 1 1
10 18283 1 1 24 GLU N N -7.939 -10.518 -4.279 1.00 . A A . 24 GLU N 1 1
10 18284 1 1 24 GLU O O -8.455 -10.337 -7.849 1.00 . A A . 24 GLU O 1 1
10 18285 1 1 24 GLU OE1 O -12.801 -9.331 -5.951 1.00 . A A . 24 GLU OE1 1 1
10 18286 1 1 24 GLU OE2 O -12.936 -9.297 -3.762 1.00 . A A . 24 GLU OE2 1 1
10 18287 1 1 25 GLN C C -5.447 -8.777 -7.904 1.00 . A A . 25 GLN C 1 1
10 18288 1 1 25 GLN CA C -5.610 -10.266 -7.624 1.00 . A A . 25 GLN CA 1 1
10 18289 1 1 25 GLN CB C -5.931 -11.044 -8.909 1.00 . A A . 25 GLN CB 1 1
10 18290 1 1 25 GLN CD C -4.290 -12.870 -8.327 1.00 . A A . 25 GLN CD 1 1
10 18291 1 1 25 GLN CG C -5.704 -12.541 -8.771 1.00 . A A . 25 GLN CG 1 1
10 18292 1 1 25 GLN H H -6.297 -10.635 -5.662 1.00 . A A . 25 GLN H 1 1
10 18293 1 1 25 GLN HA H -4.665 -10.628 -7.243 1.00 . A A . 25 GLN HA 1 1
10 18294 1 1 25 GLN HB2 H -6.966 -10.878 -9.168 1.00 . A A . 25 GLN HB2 1 1
10 18295 1 1 25 GLN HB3 H -5.303 -10.677 -9.707 1.00 . A A . 25 GLN HB3 1 1
10 18296 1 1 25 GLN HE21 H -4.920 -14.532 -7.450 1.00 . A A . 25 GLN HE21 1 1
10 18297 1 1 25 GLN HE22 H -3.221 -14.208 -7.335 1.00 . A A . 25 GLN HE22 1 1
10 18298 1 1 25 GLN HG2 H -6.395 -12.931 -8.039 1.00 . A A . 25 GLN HG2 1 1
10 18299 1 1 25 GLN HG3 H -5.887 -13.012 -9.726 1.00 . A A . 25 GLN HG3 1 1
10 18300 1 1 25 GLN N N -6.603 -10.504 -6.569 1.00 . A A . 25 GLN N 1 1
10 18301 1 1 25 GLN NE2 N -4.127 -13.979 -7.637 1.00 . A A . 25 GLN NE2 1 1
10 18302 1 1 25 GLN O O -4.939 -8.374 -8.948 1.00 . A A . 25 GLN O 1 1
10 18303 1 1 25 GLN OE1 O -3.349 -12.138 -8.611 1.00 . A A . 25 GLN OE1 1 1
10 18304 1 1 26 GLN C C -4.650 -6.209 -5.807 1.00 . A A . 26 GLN C 1 1
10 18305 1 1 26 GLN CA C -5.585 -6.543 -6.964 1.00 . A A . 26 GLN CA 1 1
10 18306 1 1 26 GLN CB C -6.891 -5.741 -6.868 1.00 . A A . 26 GLN CB 1 1
10 18307 1 1 26 GLN CD C -5.826 -3.614 -7.781 1.00 . A A . 26 GLN CD 1 1
10 18308 1 1 26 GLN CG C -6.702 -4.236 -6.708 1.00 . A A . 26 GLN CG 1 1
10 18309 1 1 26 GLN H H -6.385 -8.337 -6.198 1.00 . A A . 26 GLN H 1 1
10 18310 1 1 26 GLN HA H -5.091 -6.313 -7.897 1.00 . A A . 26 GLN HA 1 1
10 18311 1 1 26 GLN HB2 H -7.466 -5.909 -7.766 1.00 . A A . 26 GLN HB2 1 1
10 18312 1 1 26 GLN HB3 H -7.453 -6.100 -6.020 1.00 . A A . 26 GLN HB3 1 1
10 18313 1 1 26 GLN HE21 H -6.379 -4.994 -9.102 1.00 . A A . 26 GLN HE21 1 1
10 18314 1 1 26 GLN HE22 H -5.276 -3.795 -9.677 1.00 . A A . 26 GLN HE22 1 1
10 18315 1 1 26 GLN HG2 H -7.671 -3.763 -6.747 1.00 . A A . 26 GLN HG2 1 1
10 18316 1 1 26 GLN HG3 H -6.251 -4.047 -5.744 1.00 . A A . 26 GLN HG3 1 1
10 18317 1 1 26 GLN N N -5.864 -7.966 -6.945 1.00 . A A . 26 GLN N 1 1
10 18318 1 1 26 GLN NE2 N -5.823 -4.195 -8.971 1.00 . A A . 26 GLN NE2 1 1
10 18319 1 1 26 GLN O O -4.812 -6.739 -4.707 1.00 . A A . 26 GLN O 1 1
10 18320 1 1 26 GLN OE1 O -5.150 -2.619 -7.539 1.00 . A A . 26 GLN OE1 1 1
10 18321 1 1 27 GLN C C -3.030 -3.666 -4.398 1.00 . A A . 27 GLN C 1 1
10 18322 1 1 27 GLN CA C -2.690 -5.004 -5.034 1.00 . A A . 27 GLN CA 1 1
10 18323 1 1 27 GLN CB C -1.278 -4.955 -5.612 1.00 . A A . 27 GLN CB 1 1
10 18324 1 1 27 GLN CD C 0.708 -6.255 -6.460 1.00 . A A . 27 GLN CD 1 1
10 18325 1 1 27 GLN CG C -0.749 -6.309 -6.052 1.00 . A A . 27 GLN CG 1 1
10 18326 1 1 27 GLN H H -3.591 -4.956 -6.948 1.00 . A A . 27 GLN H 1 1
10 18327 1 1 27 GLN HA H -2.725 -5.766 -4.269 1.00 . A A . 27 GLN HA 1 1
10 18328 1 1 27 GLN HB2 H -1.278 -4.299 -6.470 1.00 . A A . 27 GLN HB2 1 1
10 18329 1 1 27 GLN HB3 H -0.608 -4.554 -4.864 1.00 . A A . 27 GLN HB3 1 1
10 18330 1 1 27 GLN HE21 H 1.274 -6.627 -4.595 1.00 . A A . 27 GLN HE21 1 1
10 18331 1 1 27 GLN HE22 H 2.554 -6.397 -5.734 1.00 . A A . 27 GLN HE22 1 1
10 18332 1 1 27 GLN HG2 H -0.852 -7.006 -5.233 1.00 . A A . 27 GLN HG2 1 1
10 18333 1 1 27 GLN HG3 H -1.333 -6.654 -6.894 1.00 . A A . 27 GLN HG3 1 1
10 18334 1 1 27 GLN N N -3.662 -5.361 -6.059 1.00 . A A . 27 GLN N 1 1
10 18335 1 1 27 GLN NE2 N 1.599 -6.452 -5.501 1.00 . A A . 27 GLN NE2 1 1
10 18336 1 1 27 GLN O O -2.895 -2.613 -5.021 1.00 . A A . 27 GLN O 1 1
10 18337 1 1 27 GLN OE1 O 1.034 -6.036 -7.626 1.00 . A A . 27 GLN OE1 1 1
10 18338 1 1 28 ILE C C -2.785 -2.335 -1.282 1.00 . A A . 28 ILE C 1 1
10 18339 1 1 28 ILE CA C -3.796 -2.515 -2.409 1.00 . A A . 28 ILE CA 1 1
10 18340 1 1 28 ILE CB C -5.227 -2.567 -1.812 1.00 . A A . 28 ILE CB 1 1
10 18341 1 1 28 ILE CD1 C -6.481 -4.418 -3.051 1.00 . A A . 28 ILE CD1 1 1
10 18342 1 1 28 ILE CG1 C -6.273 -2.928 -2.874 1.00 . A A . 28 ILE CG1 1 1
10 18343 1 1 28 ILE CG2 C -5.584 -1.239 -1.172 1.00 . A A . 28 ILE CG2 1 1
10 18344 1 1 28 ILE H H -3.586 -4.594 -2.727 1.00 . A A . 28 ILE H 1 1
10 18345 1 1 28 ILE HA H -3.728 -1.666 -3.079 1.00 . A A . 28 ILE HA 1 1
10 18346 1 1 28 ILE HB H -5.239 -3.320 -1.040 1.00 . A A . 28 ILE HB 1 1
10 18347 1 1 28 ILE HD11 H -6.819 -4.847 -2.119 1.00 . A A . 28 ILE HD11 1 1
10 18348 1 1 28 ILE HD12 H -5.547 -4.879 -3.340 1.00 . A A . 28 ILE HD12 1 1
10 18349 1 1 28 ILE HD13 H -7.221 -4.592 -3.818 1.00 . A A . 28 ILE HD13 1 1
10 18350 1 1 28 ILE HG12 H -7.222 -2.497 -2.593 1.00 . A A . 28 ILE HG12 1 1
10 18351 1 1 28 ILE HG13 H -5.966 -2.521 -3.825 1.00 . A A . 28 ILE HG13 1 1
10 18352 1 1 28 ILE HG21 H -4.908 -1.041 -0.354 1.00 . A A . 28 ILE HG21 1 1
10 18353 1 1 28 ILE HG22 H -6.598 -1.280 -0.801 1.00 . A A . 28 ILE HG22 1 1
10 18354 1 1 28 ILE HG23 H -5.501 -0.451 -1.906 1.00 . A A . 28 ILE HG23 1 1
10 18355 1 1 28 ILE N N -3.473 -3.718 -3.156 1.00 . A A . 28 ILE N 1 1
10 18356 1 1 28 ILE O O -2.510 -3.271 -0.533 1.00 . A A . 28 ILE O 1 1
10 18357 1 1 29 ALA C C -1.901 -0.484 1.154 1.00 . A A . 29 ALA C 1 1
10 18358 1 1 29 ALA CA C -1.226 -0.861 -0.154 1.00 . A A . 29 ALA CA 1 1
10 18359 1 1 29 ALA CB C -0.291 0.246 -0.614 1.00 . A A . 29 ALA CB 1 1
10 18360 1 1 29 ALA H H -2.514 -0.422 -1.771 1.00 . A A . 29 ALA H 1 1
10 18361 1 1 29 ALA HA H -0.641 -1.759 -0.003 1.00 . A A . 29 ALA HA 1 1
10 18362 1 1 29 ALA HB1 H -0.857 1.153 -0.771 1.00 . A A . 29 ALA HB1 1 1
10 18363 1 1 29 ALA HB2 H 0.187 -0.046 -1.536 1.00 . A A . 29 ALA HB2 1 1
10 18364 1 1 29 ALA HB3 H 0.461 0.419 0.143 1.00 . A A . 29 ALA HB3 1 1
10 18365 1 1 29 ALA N N -2.226 -1.143 -1.172 1.00 . A A . 29 ALA N 1 1
10 18366 1 1 29 ALA O O -2.563 0.549 1.249 1.00 . A A . 29 ALA O 1 1
10 18367 1 1 30 VAL C C -1.452 -0.419 4.401 1.00 . A A . 30 VAL C 1 1
10 18368 1 1 30 VAL CA C -2.395 -1.118 3.438 1.00 . A A . 30 VAL CA 1 1
10 18369 1 1 30 VAL CB C -2.867 -2.449 4.064 1.00 . A A . 30 VAL CB 1 1
10 18370 1 1 30 VAL CG1 C -3.680 -2.195 5.323 1.00 . A A . 30 VAL CG1 1 1
10 18371 1 1 30 VAL CG2 C -3.664 -3.269 3.059 1.00 . A A . 30 VAL CG2 1 1
10 18372 1 1 30 VAL H H -1.159 -2.119 2.032 1.00 . A A . 30 VAL H 1 1
10 18373 1 1 30 VAL HA H -3.263 -0.482 3.278 1.00 . A A . 30 VAL HA 1 1
10 18374 1 1 30 VAL HB H -1.991 -3.018 4.340 1.00 . A A . 30 VAL HB 1 1
10 18375 1 1 30 VAL HG11 H -3.076 -1.656 6.039 1.00 . A A . 30 VAL HG11 1 1
10 18376 1 1 30 VAL HG12 H -3.988 -3.138 5.750 1.00 . A A . 30 VAL HG12 1 1
10 18377 1 1 30 VAL HG13 H -4.553 -1.609 5.076 1.00 . A A . 30 VAL HG13 1 1
10 18378 1 1 30 VAL HG21 H -4.524 -2.702 2.733 1.00 . A A . 30 VAL HG21 1 1
10 18379 1 1 30 VAL HG22 H -3.993 -4.187 3.522 1.00 . A A . 30 VAL HG22 1 1
10 18380 1 1 30 VAL HG23 H -3.042 -3.500 2.207 1.00 . A A . 30 VAL HG23 1 1
10 18381 1 1 30 VAL N N -1.741 -1.330 2.155 1.00 . A A . 30 VAL N 1 1
10 18382 1 1 30 VAL O O -0.539 -1.034 4.949 1.00 . A A . 30 VAL O 1 1
10 18383 1 1 31 PHE C C -1.369 1.441 6.918 1.00 . A A . 31 PHE C 1 1
10 18384 1 1 31 PHE CA C -0.884 1.667 5.500 1.00 . A A . 31 PHE CA 1 1
10 18385 1 1 31 PHE CB C -1.004 3.160 5.177 1.00 . A A . 31 PHE CB 1 1
10 18386 1 1 31 PHE CD1 C -0.997 3.342 2.675 1.00 . A A . 31 PHE CD1 1 1
10 18387 1 1 31 PHE CD2 C 0.857 4.223 3.888 1.00 . A A . 31 PHE CD2 1 1
10 18388 1 1 31 PHE CE1 C -0.414 3.740 1.490 1.00 . A A . 31 PHE CE1 1 1
10 18389 1 1 31 PHE CE2 C 1.442 4.625 2.707 1.00 . A A . 31 PHE CE2 1 1
10 18390 1 1 31 PHE CG C -0.367 3.577 3.886 1.00 . A A . 31 PHE CG 1 1
10 18391 1 1 31 PHE CZ C 0.805 4.383 1.505 1.00 . A A . 31 PHE CZ 1 1
10 18392 1 1 31 PHE H H -2.387 1.308 4.065 1.00 . A A . 31 PHE H 1 1
10 18393 1 1 31 PHE HA H 0.148 1.365 5.422 1.00 . A A . 31 PHE HA 1 1
10 18394 1 1 31 PHE HB2 H -2.049 3.422 5.124 1.00 . A A . 31 PHE HB2 1 1
10 18395 1 1 31 PHE HB3 H -0.542 3.728 5.973 1.00 . A A . 31 PHE HB3 1 1
10 18396 1 1 31 PHE HD1 H -1.953 2.838 2.662 1.00 . A A . 31 PHE HD1 1 1
10 18397 1 1 31 PHE HD2 H 1.355 4.410 4.828 1.00 . A A . 31 PHE HD2 1 1
10 18398 1 1 31 PHE HE1 H -0.914 3.549 0.551 1.00 . A A . 31 PHE HE1 1 1
10 18399 1 1 31 PHE HE2 H 2.397 5.128 2.720 1.00 . A A . 31 PHE HE2 1 1
10 18400 1 1 31 PHE HZ H 1.262 4.697 0.578 1.00 . A A . 31 PHE HZ 1 1
10 18401 1 1 31 PHE N N -1.666 0.872 4.574 1.00 . A A . 31 PHE N 1 1
10 18402 1 1 31 PHE O O -2.563 1.540 7.193 1.00 . A A . 31 PHE O 1 1
10 18403 1 1 32 ARG C C 0.005 2.235 9.901 1.00 . A A . 32 ARG C 1 1
10 18404 1 1 32 ARG CA C -0.767 1.118 9.221 1.00 . A A . 32 ARG CA 1 1
10 18405 1 1 32 ARG CB C -0.448 -0.236 9.865 1.00 . A A . 32 ARG CB 1 1
10 18406 1 1 32 ARG CD C -0.702 -1.719 11.897 1.00 . A A . 32 ARG CD 1 1
10 18407 1 1 32 ARG CG C -1.059 -0.390 11.248 1.00 . A A . 32 ARG CG 1 1
10 18408 1 1 32 ARG CZ C -1.112 -2.862 14.059 1.00 . A A . 32 ARG CZ 1 1
10 18409 1 1 32 ARG H H 0.450 0.881 7.509 1.00 . A A . 32 ARG H 1 1
10 18410 1 1 32 ARG HA H -1.813 1.317 9.321 1.00 . A A . 32 ARG HA 1 1
10 18411 1 1 32 ARG HB2 H -0.829 -1.024 9.232 1.00 . A A . 32 ARG HB2 1 1
10 18412 1 1 32 ARG HB3 H 0.625 -0.338 9.951 1.00 . A A . 32 ARG HB3 1 1
10 18413 1 1 32 ARG HD2 H -1.008 -2.521 11.242 1.00 . A A . 32 ARG HD2 1 1
10 18414 1 1 32 ARG HD3 H 0.369 -1.760 12.042 1.00 . A A . 32 ARG HD3 1 1
10 18415 1 1 32 ARG HE H -2.054 -1.214 13.426 1.00 . A A . 32 ARG HE 1 1
10 18416 1 1 32 ARG HG2 H -0.698 0.409 11.877 1.00 . A A . 32 ARG HG2 1 1
10 18417 1 1 32 ARG HG3 H -2.135 -0.322 11.162 1.00 . A A . 32 ARG HG3 1 1
10 18418 1 1 32 ARG HH11 H 0.335 -3.732 12.927 1.00 . A A . 32 ARG HH11 1 1
10 18419 1 1 32 ARG HH12 H -0.007 -4.515 14.436 1.00 . A A . 32 ARG HH12 1 1
10 18420 1 1 32 ARG HH21 H -2.496 -2.251 15.413 1.00 . A A . 32 ARG HH21 1 1
10 18421 1 1 32 ARG HH22 H -1.597 -3.668 15.856 1.00 . A A . 32 ARG HH22 1 1
10 18422 1 1 32 ARG N N -0.455 1.126 7.809 1.00 . A A . 32 ARG N 1 1
10 18423 1 1 32 ARG NE N -1.368 -1.878 13.193 1.00 . A A . 32 ARG NE 1 1
10 18424 1 1 32 ARG NH1 N -0.187 -3.775 13.788 1.00 . A A . 32 ARG NH1 1 1
10 18425 1 1 32 ARG NH2 N -1.790 -2.936 15.198 1.00 . A A . 32 ARG NH2 1 1
10 18426 1 1 32 ARG O O 1.086 2.012 10.423 1.00 . A A . 32 ARG O 1 1
10 18427 1 1 33 PRO C C 0.414 4.575 11.885 1.00 . A A . 33 PRO C 1 1
10 18428 1 1 33 PRO CA C 0.174 4.649 10.384 1.00 . A A . 33 PRO CA 1 1
10 18429 1 1 33 PRO CB C -0.763 5.818 10.044 1.00 . A A . 33 PRO CB 1 1
10 18430 1 1 33 PRO CD C -1.870 3.812 9.371 1.00 . A A . 33 PRO CD 1 1
10 18431 1 1 33 PRO CG C -1.730 5.270 9.047 1.00 . A A . 33 PRO CG 1 1
10 18432 1 1 33 PRO HA H 1.120 4.784 9.881 1.00 . A A . 33 PRO HA 1 1
10 18433 1 1 33 PRO HB2 H -1.267 6.151 10.939 1.00 . A A . 33 PRO HB2 1 1
10 18434 1 1 33 PRO HB3 H -0.187 6.632 9.627 1.00 . A A . 33 PRO HB3 1 1
10 18435 1 1 33 PRO HD2 H -2.625 3.662 10.129 1.00 . A A . 33 PRO HD2 1 1
10 18436 1 1 33 PRO HD3 H -2.103 3.245 8.482 1.00 . A A . 33 PRO HD3 1 1
10 18437 1 1 33 PRO HG2 H -2.683 5.770 9.144 1.00 . A A . 33 PRO HG2 1 1
10 18438 1 1 33 PRO HG3 H -1.340 5.396 8.049 1.00 . A A . 33 PRO HG3 1 1
10 18439 1 1 33 PRO N N -0.533 3.467 9.879 1.00 . A A . 33 PRO N 1 1
10 18440 1 1 33 PRO O O 1.413 5.082 12.397 1.00 . A A . 33 PRO O 1 1
10 18441 1 1 34 ARG C C -0.094 2.284 14.323 1.00 . A A . 34 ARG C 1 1
10 18442 1 1 34 ARG CA C -0.378 3.743 14.015 1.00 . A A . 34 ARG CA 1 1
10 18443 1 1 34 ARG CB C -1.659 4.168 14.735 1.00 . A A . 34 ARG CB 1 1
10 18444 1 1 34 ARG CD C -3.243 6.002 15.366 1.00 . A A . 34 ARG CD 1 1
10 18445 1 1 34 ARG CG C -1.972 5.647 14.617 1.00 . A A . 34 ARG CG 1 1
10 18446 1 1 34 ARG CZ C -4.704 7.959 15.702 1.00 . A A . 34 ARG CZ 1 1
10 18447 1 1 34 ARG H H -1.281 3.558 12.115 1.00 . A A . 34 ARG H 1 1
10 18448 1 1 34 ARG HA H 0.444 4.347 14.366 1.00 . A A . 34 ARG HA 1 1
10 18449 1 1 34 ARG HB2 H -2.488 3.615 14.319 1.00 . A A . 34 ARG HB2 1 1
10 18450 1 1 34 ARG HB3 H -1.567 3.923 15.782 1.00 . A A . 34 ARG HB3 1 1
10 18451 1 1 34 ARG HD2 H -4.055 5.409 14.972 1.00 . A A . 34 ARG HD2 1 1
10 18452 1 1 34 ARG HD3 H -3.106 5.771 16.414 1.00 . A A . 34 ARG HD3 1 1
10 18453 1 1 34 ARG HE H -2.937 7.997 14.766 1.00 . A A . 34 ARG HE 1 1
10 18454 1 1 34 ARG HG2 H -1.152 6.214 15.032 1.00 . A A . 34 ARG HG2 1 1
10 18455 1 1 34 ARG HG3 H -2.096 5.898 13.574 1.00 . A A . 34 ARG HG3 1 1
10 18456 1 1 34 ARG HH11 H -5.435 6.231 16.468 1.00 . A A . 34 ARG HH11 1 1
10 18457 1 1 34 ARG HH12 H -6.445 7.629 16.699 1.00 . A A . 34 ARG HH12 1 1
10 18458 1 1 34 ARG HH21 H -4.260 9.824 15.039 1.00 . A A . 34 ARG HH21 1 1
10 18459 1 1 34 ARG HH22 H -5.767 9.674 15.893 1.00 . A A . 34 ARG HH22 1 1
10 18460 1 1 34 ARG N N -0.505 3.932 12.582 1.00 . A A . 34 ARG N 1 1
10 18461 1 1 34 ARG NE N -3.583 7.416 15.235 1.00 . A A . 34 ARG NE 1 1
10 18462 1 1 34 ARG NH1 N -5.597 7.210 16.341 1.00 . A A . 34 ARG NH1 1 1
10 18463 1 1 34 ARG NH2 N -4.931 9.255 15.531 1.00 . A A . 34 ARG NH2 1 1
10 18464 1 1 34 ARG O O -0.291 1.417 13.477 1.00 . A A . 34 ARG O 1 1
10 18465 1 1 35 ASN C C -0.729 0.188 16.686 1.00 . A A . 35 ASN C 1 1
10 18466 1 1 35 ASN CA C 0.549 0.656 15.998 1.00 . A A . 35 ASN CA 1 1
10 18467 1 1 35 ASN CB C 1.739 0.608 16.961 1.00 . A A . 35 ASN CB 1 1
10 18468 1 1 35 ASN CG C 2.127 -0.797 17.379 1.00 . A A . 35 ASN CG 1 1
10 18469 1 1 35 ASN H H 0.561 2.770 16.145 1.00 . A A . 35 ASN H 1 1
10 18470 1 1 35 ASN HA H 0.748 0.026 15.142 1.00 . A A . 35 ASN HA 1 1
10 18471 1 1 35 ASN HB2 H 2.592 1.062 16.483 1.00 . A A . 35 ASN HB2 1 1
10 18472 1 1 35 ASN HB3 H 1.493 1.171 17.851 1.00 . A A . 35 ASN HB3 1 1
10 18473 1 1 35 ASN HD21 H 2.768 -0.118 19.129 1.00 . A A . 35 ASN HD21 1 1
10 18474 1 1 35 ASN HD22 H 2.926 -1.822 18.882 1.00 . A A . 35 ASN HD22 1 1
10 18475 1 1 35 ASN N N 0.354 2.021 15.533 1.00 . A A . 35 ASN N 1 1
10 18476 1 1 35 ASN ND2 N 2.658 -0.926 18.584 1.00 . A A . 35 ASN ND2 1 1
10 18477 1 1 35 ASN O O -0.786 -0.872 17.308 1.00 . A A . 35 ASN O 1 1
10 18478 1 1 35 ASN OD1 O 1.959 -1.756 16.626 1.00 . A A . 35 ASN OD1 1 1
10 18479 1 1 36 ASP C C -4.034 0.016 16.354 1.00 . A A . 36 ASP C 1 1
10 18480 1 1 36 ASP CA C -3.033 0.788 17.215 1.00 . A A . 36 ASP CA 1 1
10 18481 1 1 36 ASP CB C -3.627 2.134 17.637 1.00 . A A . 36 ASP CB 1 1
10 18482 1 1 36 ASP CG C -2.896 2.768 18.802 1.00 . A A . 36 ASP CG 1 1
10 18483 1 1 36 ASP H H -1.681 1.760 15.928 1.00 . A A . 36 ASP H 1 1
10 18484 1 1 36 ASP HA H -2.827 0.208 18.104 1.00 . A A . 36 ASP HA 1 1
10 18485 1 1 36 ASP HB2 H -3.582 2.815 16.800 1.00 . A A . 36 ASP HB2 1 1
10 18486 1 1 36 ASP HB3 H -4.660 1.990 17.920 1.00 . A A . 36 ASP HB3 1 1
10 18487 1 1 36 ASP N N -1.770 0.995 16.528 1.00 . A A . 36 ASP N 1 1
10 18488 1 1 36 ASP O O -3.850 -1.173 16.095 1.00 . A A . 36 ASP O 1 1
10 18489 1 1 36 ASP OD1 O -1.784 3.304 18.601 1.00 . A A . 36 ASP OD1 1 1
10 18490 1 1 36 ASP OD2 O -3.439 2.739 19.926 1.00 . A A . 36 ASP OD2 1 1
10 18491 1 1 37 GLU C C -6.339 0.454 13.762 1.00 . A A . 37 GLU C 1 1
10 18492 1 1 37 GLU CA C -6.195 0.038 15.228 1.00 . A A . 37 GLU CA 1 1
10 18493 1 1 37 GLU CB C -7.489 0.346 15.992 1.00 . A A . 37 GLU CB 1 1
10 18494 1 1 37 GLU CD C -9.989 0.057 16.177 1.00 . A A . 37 GLU CD 1 1
10 18495 1 1 37 GLU CG C -8.738 -0.290 15.397 1.00 . A A . 37 GLU CG 1 1
10 18496 1 1 37 GLU H H -5.097 1.677 15.997 1.00 . A A . 37 GLU H 1 1
10 18497 1 1 37 GLU HA H -6.016 -1.025 15.269 1.00 . A A . 37 GLU HA 1 1
10 18498 1 1 37 GLU HB2 H -7.383 -0.009 17.007 1.00 . A A . 37 GLU HB2 1 1
10 18499 1 1 37 GLU HB3 H -7.634 1.417 16.013 1.00 . A A . 37 GLU HB3 1 1
10 18500 1 1 37 GLU HG2 H -8.856 0.059 14.381 1.00 . A A . 37 GLU HG2 1 1
10 18501 1 1 37 GLU HG3 H -8.615 -1.362 15.397 1.00 . A A . 37 GLU HG3 1 1
10 18502 1 1 37 GLU N N -5.076 0.703 15.889 1.00 . A A . 37 GLU N 1 1
10 18503 1 1 37 GLU O O -6.124 -0.354 12.861 1.00 . A A . 37 GLU O 1 1
10 18504 1 1 37 GLU OE1 O -10.294 -0.644 17.167 1.00 . A A . 37 GLU OE1 1 1
10 18505 1 1 37 GLU OE2 O -10.676 1.034 15.814 1.00 . A A . 37 GLU OE2 1 1
10 18506 1 1 38 GLN C C -5.914 2.045 11.187 1.00 . A A . 38 GLN C 1 1
10 18507 1 1 38 GLN CA C -7.048 2.199 12.201 1.00 . A A . 38 GLN CA 1 1
10 18508 1 1 38 GLN CB C -7.495 3.661 12.258 1.00 . A A . 38 GLN CB 1 1
10 18509 1 1 38 GLN CD C -9.940 3.196 11.824 1.00 . A A . 38 GLN CD 1 1
10 18510 1 1 38 GLN CG C -8.924 3.841 12.749 1.00 . A A . 38 GLN CG 1 1
10 18511 1 1 38 GLN H H -6.714 2.345 14.292 1.00 . A A . 38 GLN H 1 1
10 18512 1 1 38 GLN HA H -7.882 1.604 11.862 1.00 . A A . 38 GLN HA 1 1
10 18513 1 1 38 GLN HB2 H -6.839 4.201 12.923 1.00 . A A . 38 GLN HB2 1 1
10 18514 1 1 38 GLN HB3 H -7.422 4.087 11.267 1.00 . A A . 38 GLN HB3 1 1
10 18515 1 1 38 GLN HE21 H -10.075 4.868 10.749 1.00 . A A . 38 GLN HE21 1 1
10 18516 1 1 38 GLN HE22 H -11.049 3.541 10.214 1.00 . A A . 38 GLN HE22 1 1
10 18517 1 1 38 GLN HG2 H -9.014 3.393 13.728 1.00 . A A . 38 GLN HG2 1 1
10 18518 1 1 38 GLN HG3 H -9.137 4.898 12.816 1.00 . A A . 38 GLN HG3 1 1
10 18519 1 1 38 GLN N N -6.692 1.718 13.538 1.00 . A A . 38 GLN N 1 1
10 18520 1 1 38 GLN NE2 N -10.405 3.943 10.833 1.00 . A A . 38 GLN NE2 1 1
10 18521 1 1 38 GLN O O -4.769 2.429 11.441 1.00 . A A . 38 GLN O 1 1
10 18522 1 1 38 GLN OE1 O -10.303 2.032 11.996 1.00 . A A . 38 GLN OE1 1 1
10 18523 1 1 39 VAL C C -5.953 1.971 7.666 1.00 . A A . 39 VAL C 1 1
10 18524 1 1 39 VAL CA C -5.351 1.332 8.912 1.00 . A A . 39 VAL CA 1 1
10 18525 1 1 39 VAL CB C -5.035 -0.151 8.616 1.00 . A A . 39 VAL CB 1 1
10 18526 1 1 39 VAL CG1 C -4.250 -0.767 9.757 1.00 . A A . 39 VAL CG1 1 1
10 18527 1 1 39 VAL CG2 C -6.312 -0.939 8.359 1.00 . A A . 39 VAL CG2 1 1
10 18528 1 1 39 VAL H H -7.183 1.158 9.935 1.00 . A A . 39 VAL H 1 1
10 18529 1 1 39 VAL HA H -4.430 1.839 9.159 1.00 . A A . 39 VAL HA 1 1
10 18530 1 1 39 VAL HB H -4.423 -0.197 7.725 1.00 . A A . 39 VAL HB 1 1
10 18531 1 1 39 VAL HG11 H -4.824 -0.693 10.669 1.00 . A A . 39 VAL HG11 1 1
10 18532 1 1 39 VAL HG12 H -3.314 -0.240 9.876 1.00 . A A . 39 VAL HG12 1 1
10 18533 1 1 39 VAL HG13 H -4.052 -1.806 9.539 1.00 . A A . 39 VAL HG13 1 1
10 18534 1 1 39 VAL HG21 H -6.819 -0.532 7.497 1.00 . A A . 39 VAL HG21 1 1
10 18535 1 1 39 VAL HG22 H -6.957 -0.871 9.223 1.00 . A A . 39 VAL HG22 1 1
10 18536 1 1 39 VAL HG23 H -6.064 -1.974 8.175 1.00 . A A . 39 VAL HG23 1 1
10 18537 1 1 39 VAL N N -6.266 1.481 10.036 1.00 . A A . 39 VAL N 1 1
10 18538 1 1 39 VAL O O -7.130 2.333 7.657 1.00 . A A . 39 VAL O 1 1
10 18539 1 1 40 TYR C C -5.088 1.955 4.173 1.00 . A A . 40 TYR C 1 1
10 18540 1 1 40 TYR CA C -5.600 2.720 5.381 1.00 . A A . 40 TYR CA 1 1
10 18541 1 1 40 TYR CB C -5.120 4.168 5.288 1.00 . A A . 40 TYR CB 1 1
10 18542 1 1 40 TYR CD1 C -7.091 5.556 6.037 1.00 . A A . 40 TYR CD1 1 1
10 18543 1 1 40 TYR CD2 C -5.137 5.545 7.405 1.00 . A A . 40 TYR CD2 1 1
10 18544 1 1 40 TYR CE1 C -7.711 6.415 6.923 1.00 . A A . 40 TYR CE1 1 1
10 18545 1 1 40 TYR CE2 C -5.752 6.404 8.297 1.00 . A A . 40 TYR CE2 1 1
10 18546 1 1 40 TYR CG C -5.796 5.108 6.262 1.00 . A A . 40 TYR CG 1 1
10 18547 1 1 40 TYR CZ C -7.039 6.835 8.052 1.00 . A A . 40 TYR CZ 1 1
10 18548 1 1 40 TYR H H -4.218 1.795 6.693 1.00 . A A . 40 TYR H 1 1
10 18549 1 1 40 TYR HA H -6.678 2.706 5.375 1.00 . A A . 40 TYR HA 1 1
10 18550 1 1 40 TYR HB2 H -4.059 4.196 5.488 1.00 . A A . 40 TYR HB2 1 1
10 18551 1 1 40 TYR HB3 H -5.300 4.526 4.287 1.00 . A A . 40 TYR HB3 1 1
10 18552 1 1 40 TYR HD1 H -7.616 5.226 5.152 1.00 . A A . 40 TYR HD1 1 1
10 18553 1 1 40 TYR HD2 H -4.131 5.204 7.593 1.00 . A A . 40 TYR HD2 1 1
10 18554 1 1 40 TYR HE1 H -8.719 6.754 6.732 1.00 . A A . 40 TYR HE1 1 1
10 18555 1 1 40 TYR HE2 H -5.224 6.732 9.182 1.00 . A A . 40 TYR HE2 1 1
10 18556 1 1 40 TYR HH H -8.526 7.339 9.171 1.00 . A A . 40 TYR HH 1 1
10 18557 1 1 40 TYR N N -5.148 2.110 6.624 1.00 . A A . 40 TYR N 1 1
10 18558 1 1 40 TYR O O -3.917 2.057 3.818 1.00 . A A . 40 TYR O 1 1
10 18559 1 1 40 TYR OH O -7.655 7.691 8.937 1.00 . A A . 40 TYR OH 1 1
10 18560 1 1 41 ALA C C -6.008 1.229 1.092 1.00 . A A . 41 ALA C 1 1
10 18561 1 1 41 ALA CA C -5.588 0.465 2.342 1.00 . A A . 41 ALA CA 1 1
10 18562 1 1 41 ALA CB C -6.195 -0.925 2.348 1.00 . A A . 41 ALA CB 1 1
10 18563 1 1 41 ALA H H -6.877 1.108 3.891 1.00 . A A . 41 ALA H 1 1
10 18564 1 1 41 ALA HA H -4.513 0.362 2.339 1.00 . A A . 41 ALA HA 1 1
10 18565 1 1 41 ALA HB1 H -5.879 -1.456 3.234 1.00 . A A . 41 ALA HB1 1 1
10 18566 1 1 41 ALA HB2 H -5.869 -1.464 1.471 1.00 . A A . 41 ALA HB2 1 1
10 18567 1 1 41 ALA HB3 H -7.272 -0.847 2.341 1.00 . A A . 41 ALA HB3 1 1
10 18568 1 1 41 ALA N N -5.960 1.191 3.543 1.00 . A A . 41 ALA N 1 1
10 18569 1 1 41 ALA O O -7.193 1.323 0.771 1.00 . A A . 41 ALA O 1 1
10 18570 1 1 42 ILE C C -4.340 1.993 -1.932 1.00 . A A . 42 ILE C 1 1
10 18571 1 1 42 ILE CA C -5.258 2.518 -0.834 1.00 . A A . 42 ILE CA 1 1
10 18572 1 1 42 ILE CB C -5.013 4.033 -0.645 1.00 . A A . 42 ILE CB 1 1
10 18573 1 1 42 ILE CD1 C -3.238 5.754 -0.006 1.00 . A A . 42 ILE CD1 1 1
10 18574 1 1 42 ILE CG1 C -3.583 4.286 -0.151 1.00 . A A . 42 ILE CG1 1 1
10 18575 1 1 42 ILE CG2 C -6.034 4.622 0.321 1.00 . A A . 42 ILE CG2 1 1
10 18576 1 1 42 ILE H H -4.098 1.663 0.715 1.00 . A A . 42 ILE H 1 1
10 18577 1 1 42 ILE HA H -6.286 2.369 -1.131 1.00 . A A . 42 ILE HA 1 1
10 18578 1 1 42 ILE HB H -5.145 4.515 -1.602 1.00 . A A . 42 ILE HB 1 1
10 18579 1 1 42 ILE HD11 H -3.358 6.245 -0.960 1.00 . A A . 42 ILE HD11 1 1
10 18580 1 1 42 ILE HD12 H -2.213 5.852 0.324 1.00 . A A . 42 ILE HD12 1 1
10 18581 1 1 42 ILE HD13 H -3.894 6.210 0.719 1.00 . A A . 42 ILE HD13 1 1
10 18582 1 1 42 ILE HG12 H -3.455 3.820 0.813 1.00 . A A . 42 ILE HG12 1 1
10 18583 1 1 42 ILE HG13 H -2.887 3.849 -0.851 1.00 . A A . 42 ILE HG13 1 1
10 18584 1 1 42 ILE HG21 H -5.838 5.676 0.452 1.00 . A A . 42 ILE HG21 1 1
10 18585 1 1 42 ILE HG22 H -5.961 4.119 1.274 1.00 . A A . 42 ILE HG22 1 1
10 18586 1 1 42 ILE HG23 H -7.026 4.488 -0.083 1.00 . A A . 42 ILE HG23 1 1
10 18587 1 1 42 ILE N N -5.023 1.776 0.396 1.00 . A A . 42 ILE N 1 1
10 18588 1 1 42 ILE O O -3.345 1.327 -1.645 1.00 . A A . 42 ILE O 1 1
10 18589 1 1 43 SER C C -2.555 2.668 -4.388 1.00 . A A . 43 SER C 1 1
10 18590 1 1 43 SER CA C -3.828 1.832 -4.292 1.00 . A A . 43 SER CA 1 1
10 18591 1 1 43 SER CB C -4.601 1.895 -5.604 1.00 . A A . 43 SER CB 1 1
10 18592 1 1 43 SER H H -5.488 2.780 -3.370 1.00 . A A . 43 SER H 1 1
10 18593 1 1 43 SER HA H -3.550 0.806 -4.101 1.00 . A A . 43 SER HA 1 1
10 18594 1 1 43 SER HB2 H -4.932 2.908 -5.775 1.00 . A A . 43 SER HB2 1 1
10 18595 1 1 43 SER HB3 H -3.958 1.584 -6.413 1.00 . A A . 43 SER HB3 1 1
10 18596 1 1 43 SER HG H -5.506 0.194 -5.951 1.00 . A A . 43 SER HG 1 1
10 18597 1 1 43 SER N N -4.664 2.275 -3.184 1.00 . A A . 43 SER N 1 1
10 18598 1 1 43 SER O O -2.433 3.544 -5.243 1.00 . A A . 43 SER O 1 1
10 18599 1 1 43 SER OG O -5.732 1.046 -5.563 1.00 . A A . 43 SER OG 1 1
10 18600 1 1 44 ASN C C 0.768 2.161 -3.866 1.00 . A A . 44 ASN C 1 1
10 18601 1 1 44 ASN CA C -0.351 3.105 -3.448 1.00 . A A . 44 ASN CA 1 1
10 18602 1 1 44 ASN CB C -0.106 3.680 -2.047 1.00 . A A . 44 ASN CB 1 1
10 18603 1 1 44 ASN CG C 1.160 4.514 -1.949 1.00 . A A . 44 ASN CG 1 1
10 18604 1 1 44 ASN H H -1.802 1.690 -2.823 1.00 . A A . 44 ASN H 1 1
10 18605 1 1 44 ASN HA H -0.398 3.917 -4.160 1.00 . A A . 44 ASN HA 1 1
10 18606 1 1 44 ASN HB2 H -0.942 4.306 -1.774 1.00 . A A . 44 ASN HB2 1 1
10 18607 1 1 44 ASN HB3 H -0.032 2.864 -1.342 1.00 . A A . 44 ASN HB3 1 1
10 18608 1 1 44 ASN HD21 H 0.179 6.132 -2.553 1.00 . A A . 44 ASN HD21 1 1
10 18609 1 1 44 ASN HD22 H 1.860 6.350 -2.220 1.00 . A A . 44 ASN HD22 1 1
10 18610 1 1 44 ASN N N -1.625 2.397 -3.488 1.00 . A A . 44 ASN N 1 1
10 18611 1 1 44 ASN ND2 N 1.056 5.794 -2.273 1.00 . A A . 44 ASN ND2 1 1
10 18612 1 1 44 ASN O O 1.546 1.676 -3.044 1.00 . A A . 44 ASN O 1 1
10 18613 1 1 44 ASN OD1 O 2.219 4.016 -1.575 1.00 . A A . 44 ASN OD1 1 1
10 18614 1 1 45 ILE C C 2.496 1.546 -6.873 1.00 . A A . 45 ILE C 1 1
10 18615 1 1 45 ILE CA C 1.755 0.915 -5.706 1.00 . A A . 45 ILE CA 1 1
10 18616 1 1 45 ILE CB C 1.038 -0.364 -6.198 1.00 . A A . 45 ILE CB 1 1
10 18617 1 1 45 ILE CD1 C 0.968 -1.395 -3.861 1.00 . A A . 45 ILE CD1 1 1
10 18618 1 1 45 ILE CG1 C 0.181 -0.975 -5.083 1.00 . A A . 45 ILE CG1 1 1
10 18619 1 1 45 ILE CG2 C 2.043 -1.382 -6.715 1.00 . A A . 45 ILE CG2 1 1
10 18620 1 1 45 ILE H H 0.174 2.307 -5.761 1.00 . A A . 45 ILE H 1 1
10 18621 1 1 45 ILE HA H 2.467 0.644 -4.934 1.00 . A A . 45 ILE HA 1 1
10 18622 1 1 45 ILE HB H 0.395 -0.090 -7.021 1.00 . A A . 45 ILE HB 1 1
10 18623 1 1 45 ILE HD11 H 1.481 -0.537 -3.452 1.00 . A A . 45 ILE HD11 1 1
10 18624 1 1 45 ILE HD12 H 1.691 -2.149 -4.139 1.00 . A A . 45 ILE HD12 1 1
10 18625 1 1 45 ILE HD13 H 0.292 -1.797 -3.120 1.00 . A A . 45 ILE HD13 1 1
10 18626 1 1 45 ILE HG12 H -0.552 -0.249 -4.767 1.00 . A A . 45 ILE HG12 1 1
10 18627 1 1 45 ILE HG13 H -0.326 -1.846 -5.468 1.00 . A A . 45 ILE HG13 1 1
10 18628 1 1 45 ILE HG21 H 2.745 -1.625 -5.930 1.00 . A A . 45 ILE HG21 1 1
10 18629 1 1 45 ILE HG22 H 2.575 -0.969 -7.560 1.00 . A A . 45 ILE HG22 1 1
10 18630 1 1 45 ILE HG23 H 1.522 -2.276 -7.020 1.00 . A A . 45 ILE HG23 1 1
10 18631 1 1 45 ILE N N 0.805 1.865 -5.154 1.00 . A A . 45 ILE N 1 1
10 18632 1 1 45 ILE O O 1.879 2.163 -7.743 1.00 . A A . 45 ILE O 1 1
10 18633 1 1 46 ASP C C 4.711 0.937 -9.103 1.00 . A A . 46 ASP C 1 1
10 18634 1 1 46 ASP CA C 4.613 1.948 -7.970 1.00 . A A . 46 ASP CA 1 1
10 18635 1 1 46 ASP CB C 6.011 2.314 -7.475 1.00 . A A . 46 ASP CB 1 1
10 18636 1 1 46 ASP CG C 6.754 3.194 -8.459 1.00 . A A . 46 ASP CG 1 1
10 18637 1 1 46 ASP H H 4.246 0.904 -6.166 1.00 . A A . 46 ASP H 1 1
10 18638 1 1 46 ASP HA H 4.119 2.837 -8.335 1.00 . A A . 46 ASP HA 1 1
10 18639 1 1 46 ASP HB2 H 5.929 2.843 -6.537 1.00 . A A . 46 ASP HB2 1 1
10 18640 1 1 46 ASP HB3 H 6.583 1.410 -7.326 1.00 . A A . 46 ASP HB3 1 1
10 18641 1 1 46 ASP N N 3.810 1.399 -6.889 1.00 . A A . 46 ASP N 1 1
10 18642 1 1 46 ASP O O 5.116 -0.207 -8.883 1.00 . A A . 46 ASP O 1 1
10 18643 1 1 46 ASP OD1 O 7.204 2.681 -9.503 1.00 . A A . 46 ASP OD1 1 1
10 18644 1 1 46 ASP OD2 O 6.878 4.407 -8.196 1.00 . A A . 46 ASP OD2 1 1
10 18645 1 1 47 PRO C C 5.684 -0.091 -11.889 1.00 . A A . 47 PRO C 1 1
10 18646 1 1 47 PRO CA C 4.311 0.455 -11.500 1.00 . A A . 47 PRO CA 1 1
10 18647 1 1 47 PRO CB C 3.757 1.346 -12.619 1.00 . A A . 47 PRO CB 1 1
10 18648 1 1 47 PRO CD C 3.935 2.719 -10.676 1.00 . A A . 47 PRO CD 1 1
10 18649 1 1 47 PRO CG C 4.032 2.740 -12.175 1.00 . A A . 47 PRO CG 1 1
10 18650 1 1 47 PRO HA H 3.636 -0.373 -11.337 1.00 . A A . 47 PRO HA 1 1
10 18651 1 1 47 PRO HB2 H 4.264 1.119 -13.546 1.00 . A A . 47 PRO HB2 1 1
10 18652 1 1 47 PRO HB3 H 2.698 1.172 -12.730 1.00 . A A . 47 PRO HB3 1 1
10 18653 1 1 47 PRO HD2 H 4.607 3.445 -10.245 1.00 . A A . 47 PRO HD2 1 1
10 18654 1 1 47 PRO HD3 H 2.919 2.908 -10.361 1.00 . A A . 47 PRO HD3 1 1
10 18655 1 1 47 PRO HG2 H 5.025 3.036 -12.483 1.00 . A A . 47 PRO HG2 1 1
10 18656 1 1 47 PRO HG3 H 3.294 3.411 -12.589 1.00 . A A . 47 PRO HG3 1 1
10 18657 1 1 47 PRO N N 4.347 1.347 -10.330 1.00 . A A . 47 PRO N 1 1
10 18658 1 1 47 PRO O O 5.786 -1.002 -12.713 1.00 . A A . 47 PRO O 1 1
10 18659 1 1 48 PHE C C 8.479 -1.170 -10.696 1.00 . A A . 48 PHE C 1 1
10 18660 1 1 48 PHE CA C 8.085 -0.004 -11.603 1.00 . A A . 48 PHE CA 1 1
10 18661 1 1 48 PHE CB C 9.084 1.150 -11.456 1.00 . A A . 48 PHE CB 1 1
10 18662 1 1 48 PHE CD1 C 10.826 0.656 -13.198 1.00 . A A . 48 PHE CD1 1 1
10 18663 1 1 48 PHE CD2 C 11.471 0.594 -10.901 1.00 . A A . 48 PHE CD2 1 1
10 18664 1 1 48 PHE CE1 C 12.116 0.328 -13.572 1.00 . A A . 48 PHE CE1 1 1
10 18665 1 1 48 PHE CE2 C 12.761 0.264 -11.271 1.00 . A A . 48 PHE CE2 1 1
10 18666 1 1 48 PHE CG C 10.489 0.793 -11.859 1.00 . A A . 48 PHE CG 1 1
10 18667 1 1 48 PHE CZ C 13.083 0.130 -12.607 1.00 . A A . 48 PHE CZ 1 1
10 18668 1 1 48 PHE H H 6.612 1.198 -10.662 1.00 . A A . 48 PHE H 1 1
10 18669 1 1 48 PHE HA H 8.095 -0.344 -12.627 1.00 . A A . 48 PHE HA 1 1
10 18670 1 1 48 PHE HB2 H 8.762 1.974 -12.072 1.00 . A A . 48 PHE HB2 1 1
10 18671 1 1 48 PHE HB3 H 9.106 1.467 -10.424 1.00 . A A . 48 PHE HB3 1 1
10 18672 1 1 48 PHE HD1 H 10.071 0.811 -13.954 1.00 . A A . 48 PHE HD1 1 1
10 18673 1 1 48 PHE HD2 H 11.220 0.696 -9.856 1.00 . A A . 48 PHE HD2 1 1
10 18674 1 1 48 PHE HE1 H 12.365 0.224 -14.618 1.00 . A A . 48 PHE HE1 1 1
10 18675 1 1 48 PHE HE2 H 13.517 0.111 -10.515 1.00 . A A . 48 PHE HE2 1 1
10 18676 1 1 48 PHE HZ H 14.093 -0.126 -12.898 1.00 . A A . 48 PHE HZ 1 1
10 18677 1 1 48 PHE N N 6.738 0.457 -11.304 1.00 . A A . 48 PHE N 1 1
10 18678 1 1 48 PHE O O 9.426 -1.900 -10.992 1.00 . A A . 48 PHE O 1 1
10 18679 1 1 49 ALA C C 6.949 -3.306 -8.294 1.00 . A A . 49 ALA C 1 1
10 18680 1 1 49 ALA CA C 8.108 -2.374 -8.624 1.00 . A A . 49 ALA CA 1 1
10 18681 1 1 49 ALA CB C 8.625 -1.708 -7.357 1.00 . A A . 49 ALA CB 1 1
10 18682 1 1 49 ALA H H 6.932 -0.820 -9.470 1.00 . A A . 49 ALA H 1 1
10 18683 1 1 49 ALA HA H 8.914 -2.959 -9.041 1.00 . A A . 49 ALA HA 1 1
10 18684 1 1 49 ALA HB1 H 8.960 -2.467 -6.665 1.00 . A A . 49 ALA HB1 1 1
10 18685 1 1 49 ALA HB2 H 7.833 -1.133 -6.901 1.00 . A A . 49 ALA HB2 1 1
10 18686 1 1 49 ALA HB3 H 9.449 -1.055 -7.602 1.00 . A A . 49 ALA HB3 1 1
10 18687 1 1 49 ALA N N 7.741 -1.362 -9.609 1.00 . A A . 49 ALA N 1 1
10 18688 1 1 49 ALA O O 7.168 -4.448 -7.894 1.00 . A A . 49 ALA O 1 1
10 18689 1 1 50 GLN C C 4.473 -3.959 -6.654 1.00 . A A . 50 GLN C 1 1
10 18690 1 1 50 GLN CA C 4.515 -3.583 -8.137 1.00 . A A . 50 GLN CA 1 1
10 18691 1 1 50 GLN CB C 4.411 -4.836 -9.014 1.00 . A A . 50 GLN CB 1 1
10 18692 1 1 50 GLN CD C 4.097 -3.611 -11.226 1.00 . A A . 50 GLN CD 1 1
10 18693 1 1 50 GLN CG C 3.548 -4.643 -10.255 1.00 . A A . 50 GLN CG 1 1
10 18694 1 1 50 GLN H H 5.615 -1.896 -8.793 1.00 . A A . 50 GLN H 1 1
10 18695 1 1 50 GLN HA H 3.670 -2.944 -8.348 1.00 . A A . 50 GLN HA 1 1
10 18696 1 1 50 GLN HB2 H 5.403 -5.124 -9.332 1.00 . A A . 50 GLN HB2 1 1
10 18697 1 1 50 GLN HB3 H 3.985 -5.637 -8.427 1.00 . A A . 50 GLN HB3 1 1
10 18698 1 1 50 GLN HE21 H 5.962 -4.134 -10.796 1.00 . A A . 50 GLN HE21 1 1
10 18699 1 1 50 GLN HE22 H 5.780 -2.868 -11.963 1.00 . A A . 50 GLN HE22 1 1
10 18700 1 1 50 GLN HG2 H 3.471 -5.588 -10.771 1.00 . A A . 50 GLN HG2 1 1
10 18701 1 1 50 GLN HG3 H 2.562 -4.328 -9.942 1.00 . A A . 50 GLN HG3 1 1
10 18702 1 1 50 GLN N N 5.720 -2.812 -8.453 1.00 . A A . 50 GLN N 1 1
10 18703 1 1 50 GLN NE2 N 5.410 -3.529 -11.338 1.00 . A A . 50 GLN NE2 1 1
10 18704 1 1 50 GLN O O 3.973 -5.020 -6.277 1.00 . A A . 50 GLN O 1 1
10 18705 1 1 50 GLN OE1 O 3.339 -2.914 -11.898 1.00 . A A . 50 GLN OE1 1 1
10 18706 1 1 51 ALA C C 4.759 -1.888 -3.714 1.00 . A A . 51 ALA C 1 1
10 18707 1 1 51 ALA CA C 4.989 -3.230 -4.381 1.00 . A A . 51 ALA CA 1 1
10 18708 1 1 51 ALA CB C 6.311 -3.830 -3.928 1.00 . A A . 51 ALA CB 1 1
10 18709 1 1 51 ALA H H 5.354 -2.233 -6.202 1.00 . A A . 51 ALA H 1 1
10 18710 1 1 51 ALA HA H 4.186 -3.904 -4.097 1.00 . A A . 51 ALA HA 1 1
10 18711 1 1 51 ALA HB1 H 7.118 -3.156 -4.178 1.00 . A A . 51 ALA HB1 1 1
10 18712 1 1 51 ALA HB2 H 6.465 -4.776 -4.424 1.00 . A A . 51 ALA HB2 1 1
10 18713 1 1 51 ALA HB3 H 6.290 -3.983 -2.858 1.00 . A A . 51 ALA HB3 1 1
10 18714 1 1 51 ALA N N 4.979 -3.056 -5.826 1.00 . A A . 51 ALA N 1 1
10 18715 1 1 51 ALA O O 4.797 -0.843 -4.373 1.00 . A A . 51 ALA O 1 1
10 18716 1 1 52 SER C C 5.547 0.041 -1.325 1.00 . A A . 52 SER C 1 1
10 18717 1 1 52 SER CA C 4.256 -0.704 -1.660 1.00 . A A . 52 SER CA 1 1
10 18718 1 1 52 SER CB C 3.504 -1.084 -0.392 1.00 . A A . 52 SER CB 1 1
10 18719 1 1 52 SER H H 4.557 -2.768 -1.938 1.00 . A A . 52 SER H 1 1
10 18720 1 1 52 SER HA H 3.628 -0.067 -2.266 1.00 . A A . 52 SER HA 1 1
10 18721 1 1 52 SER HB2 H 3.467 -0.237 0.274 1.00 . A A . 52 SER HB2 1 1
10 18722 1 1 52 SER HB3 H 2.500 -1.386 -0.649 1.00 . A A . 52 SER HB3 1 1
10 18723 1 1 52 SER HG H 4.334 -1.902 1.185 1.00 . A A . 52 SER HG 1 1
10 18724 1 1 52 SER N N 4.534 -1.911 -2.414 1.00 . A A . 52 SER N 1 1
10 18725 1 1 52 SER O O 5.787 0.420 -0.177 1.00 . A A . 52 SER O 1 1
10 18726 1 1 52 SER OG O 4.149 -2.160 0.270 1.00 . A A . 52 SER OG 1 1
10 18727 1 1 53 VAL C C 7.411 2.443 -1.900 1.00 . A A . 53 VAL C 1 1
10 18728 1 1 53 VAL CA C 7.641 0.958 -2.148 1.00 . A A . 53 VAL CA 1 1
10 18729 1 1 53 VAL CB C 8.591 0.773 -3.351 1.00 . A A . 53 VAL CB 1 1
10 18730 1 1 53 VAL CG1 C 8.975 -0.692 -3.508 1.00 . A A . 53 VAL CG1 1 1
10 18731 1 1 53 VAL CG2 C 7.960 1.304 -4.633 1.00 . A A . 53 VAL CG2 1 1
10 18732 1 1 53 VAL H H 6.098 -0.005 -3.249 1.00 . A A . 53 VAL H 1 1
10 18733 1 1 53 VAL HA H 8.113 0.530 -1.274 1.00 . A A . 53 VAL HA 1 1
10 18734 1 1 53 VAL HB H 9.494 1.338 -3.159 1.00 . A A . 53 VAL HB 1 1
10 18735 1 1 53 VAL HG11 H 9.458 -1.036 -2.605 1.00 . A A . 53 VAL HG11 1 1
10 18736 1 1 53 VAL HG12 H 9.652 -0.800 -4.342 1.00 . A A . 53 VAL HG12 1 1
10 18737 1 1 53 VAL HG13 H 8.087 -1.280 -3.688 1.00 . A A . 53 VAL HG13 1 1
10 18738 1 1 53 VAL HG21 H 7.726 2.352 -4.512 1.00 . A A . 53 VAL HG21 1 1
10 18739 1 1 53 VAL HG22 H 7.055 0.755 -4.843 1.00 . A A . 53 VAL HG22 1 1
10 18740 1 1 53 VAL HG23 H 8.654 1.183 -5.452 1.00 . A A . 53 VAL HG23 1 1
10 18741 1 1 53 VAL N N 6.367 0.277 -2.342 1.00 . A A . 53 VAL N 1 1
10 18742 1 1 53 VAL O O 8.269 3.143 -1.368 1.00 . A A . 53 VAL O 1 1
10 18743 1 1 54 LEU C C 5.277 4.438 -0.645 1.00 . A A . 54 LEU C 1 1
10 18744 1 1 54 LEU CA C 5.830 4.282 -2.059 1.00 . A A . 54 LEU CA 1 1
10 18745 1 1 54 LEU CB C 4.763 4.684 -3.084 1.00 . A A . 54 LEU CB 1 1
10 18746 1 1 54 LEU CD1 C 3.985 4.843 -5.458 1.00 . A A . 54 LEU CD1 1 1
10 18747 1 1 54 LEU CD2 C 6.368 5.349 -4.895 1.00 . A A . 54 LEU CD2 1 1
10 18748 1 1 54 LEU CG C 5.155 4.498 -4.550 1.00 . A A . 54 LEU CG 1 1
10 18749 1 1 54 LEU H H 5.604 2.297 -2.725 1.00 . A A . 54 LEU H 1 1
10 18750 1 1 54 LEU HA H 6.698 4.913 -2.178 1.00 . A A . 54 LEU HA 1 1
10 18751 1 1 54 LEU HB2 H 3.879 4.091 -2.895 1.00 . A A . 54 LEU HB2 1 1
10 18752 1 1 54 LEU HB3 H 4.513 5.723 -2.930 1.00 . A A . 54 LEU HB3 1 1
10 18753 1 1 54 LEU HD11 H 3.152 4.193 -5.235 1.00 . A A . 54 LEU HD11 1 1
10 18754 1 1 54 LEU HD12 H 4.277 4.711 -6.489 1.00 . A A . 54 LEU HD12 1 1
10 18755 1 1 54 LEU HD13 H 3.693 5.870 -5.294 1.00 . A A . 54 LEU HD13 1 1
10 18756 1 1 54 LEU HD21 H 6.136 6.391 -4.732 1.00 . A A . 54 LEU HD21 1 1
10 18757 1 1 54 LEU HD22 H 6.631 5.198 -5.931 1.00 . A A . 54 LEU HD22 1 1
10 18758 1 1 54 LEU HD23 H 7.201 5.062 -4.269 1.00 . A A . 54 LEU HD23 1 1
10 18759 1 1 54 LEU HG H 5.413 3.463 -4.718 1.00 . A A . 54 LEU HG 1 1
10 18760 1 1 54 LEU N N 6.229 2.905 -2.280 1.00 . A A . 54 LEU N 1 1
10 18761 1 1 54 LEU O O 5.191 5.543 -0.118 1.00 . A A . 54 LEU O 1 1
10 18762 1 1 55 SER C C 5.289 3.247 2.406 1.00 . A A . 55 SER C 1 1
10 18763 1 1 55 SER CA C 4.275 3.293 1.263 1.00 . A A . 55 SER CA 1 1
10 18764 1 1 55 SER CB C 3.357 2.075 1.350 1.00 . A A . 55 SER CB 1 1
10 18765 1 1 55 SER H H 5.123 2.452 -0.476 1.00 . A A . 55 SER H 1 1
10 18766 1 1 55 SER HA H 3.682 4.189 1.353 1.00 . A A . 55 SER HA 1 1
10 18767 1 1 55 SER HB2 H 3.952 1.186 1.496 1.00 . A A . 55 SER HB2 1 1
10 18768 1 1 55 SER HB3 H 2.678 2.195 2.183 1.00 . A A . 55 SER HB3 1 1
10 18769 1 1 55 SER HG H 2.556 2.768 -0.310 1.00 . A A . 55 SER HG 1 1
10 18770 1 1 55 SER N N 4.932 3.307 -0.036 1.00 . A A . 55 SER N 1 1
10 18771 1 1 55 SER O O 4.943 3.469 3.567 1.00 . A A . 55 SER O 1 1
10 18772 1 1 55 SER OG O 2.597 1.923 0.162 1.00 . A A . 55 SER OG 1 1
10 18773 1 1 56 ARG C C 8.491 4.038 3.106 1.00 . A A . 56 ARG C 1 1
10 18774 1 1 56 ARG CA C 7.572 2.827 3.094 1.00 . A A . 56 ARG CA 1 1
10 18775 1 1 56 ARG CB C 8.383 1.553 2.870 1.00 . A A . 56 ARG CB 1 1
10 18776 1 1 56 ARG CD C 8.514 -0.939 3.143 1.00 . A A . 56 ARG CD 1 1
10 18777 1 1 56 ARG CG C 7.611 0.281 3.179 1.00 . A A . 56 ARG CG 1 1
10 18778 1 1 56 ARG CZ C 10.579 -1.731 4.236 1.00 . A A . 56 ARG CZ 1 1
10 18779 1 1 56 ARG H H 6.767 2.829 1.133 1.00 . A A . 56 ARG H 1 1
10 18780 1 1 56 ARG HA H 7.079 2.760 4.053 1.00 . A A . 56 ARG HA 1 1
10 18781 1 1 56 ARG HB2 H 8.698 1.518 1.838 1.00 . A A . 56 ARG HB2 1 1
10 18782 1 1 56 ARG HB3 H 9.257 1.582 3.504 1.00 . A A . 56 ARG HB3 1 1
10 18783 1 1 56 ARG HD2 H 7.941 -1.805 3.445 1.00 . A A . 56 ARG HD2 1 1
10 18784 1 1 56 ARG HD3 H 8.872 -1.079 2.134 1.00 . A A . 56 ARG HD3 1 1
10 18785 1 1 56 ARG HE H 9.761 0.074 4.510 1.00 . A A . 56 ARG HE 1 1
10 18786 1 1 56 ARG HG2 H 7.178 0.364 4.164 1.00 . A A . 56 ARG HG2 1 1
10 18787 1 1 56 ARG HG3 H 6.827 0.158 2.447 1.00 . A A . 56 ARG HG3 1 1
10 18788 1 1 56 ARG HH11 H 9.663 -3.110 3.059 1.00 . A A . 56 ARG HH11 1 1
10 18789 1 1 56 ARG HH12 H 11.150 -3.636 3.803 1.00 . A A . 56 ARG HH12 1 1
10 18790 1 1 56 ARG HH21 H 11.708 -0.590 5.472 1.00 . A A . 56 ARG HH21 1 1
10 18791 1 1 56 ARG HH22 H 12.316 -2.194 5.178 1.00 . A A . 56 ARG HH22 1 1
10 18792 1 1 56 ARG N N 6.537 2.957 2.077 1.00 . A A . 56 ARG N 1 1
10 18793 1 1 56 ARG NE N 9.661 -0.791 4.039 1.00 . A A . 56 ARG NE 1 1
10 18794 1 1 56 ARG NH1 N 10.454 -2.918 3.654 1.00 . A A . 56 ARG NH1 1 1
10 18795 1 1 56 ARG NH2 N 11.614 -1.486 5.025 1.00 . A A . 56 ARG NH2 1 1
10 18796 1 1 56 ARG O O 9.669 3.935 3.451 1.00 . A A . 56 ARG O 1 1
10 18797 1 1 57 GLY C C 8.520 7.168 4.069 1.00 . A A . 57 GLY C 1 1
10 18798 1 1 57 GLY CA C 8.714 6.409 2.775 1.00 . A A . 57 GLY CA 1 1
10 18799 1 1 57 GLY H H 7.006 5.207 2.463 1.00 . A A . 57 GLY H 1 1
10 18800 1 1 57 GLY HA2 H 9.762 6.168 2.661 1.00 . A A . 57 GLY HA2 1 1
10 18801 1 1 57 GLY HA3 H 8.407 7.037 1.951 1.00 . A A . 57 GLY HA3 1 1
10 18802 1 1 57 GLY N N 7.943 5.187 2.744 1.00 . A A . 57 GLY N 1 1
10 18803 1 1 57 GLY O O 8.648 6.601 5.158 1.00 . A A . 57 GLY O 1 1
10 18804 1 1 58 ILE C C 6.491 9.537 5.288 1.00 . A A . 58 ILE C 1 1
10 18805 1 1 58 ILE CA C 7.974 9.280 5.120 1.00 . A A . 58 ILE CA 1 1
10 18806 1 1 58 ILE CB C 8.718 10.630 5.023 1.00 . A A . 58 ILE CB 1 1
10 18807 1 1 58 ILE CD1 C 10.980 11.680 4.501 1.00 . A A . 58 ILE CD1 1 1
10 18808 1 1 58 ILE CG1 C 10.207 10.403 4.748 1.00 . A A . 58 ILE CG1 1 1
10 18809 1 1 58 ILE CG2 C 8.533 11.432 6.308 1.00 . A A . 58 ILE CG2 1 1
10 18810 1 1 58 ILE H H 8.134 8.842 3.057 1.00 . A A . 58 ILE H 1 1
10 18811 1 1 58 ILE HA H 8.330 8.746 5.990 1.00 . A A . 58 ILE HA 1 1
10 18812 1 1 58 ILE HB H 8.291 11.197 4.210 1.00 . A A . 58 ILE HB 1 1
10 18813 1 1 58 ILE HD11 H 10.934 12.306 5.379 1.00 . A A . 58 ILE HD11 1 1
10 18814 1 1 58 ILE HD12 H 10.547 12.206 3.663 1.00 . A A . 58 ILE HD12 1 1
10 18815 1 1 58 ILE HD13 H 12.011 11.441 4.282 1.00 . A A . 58 ILE HD13 1 1
10 18816 1 1 58 ILE HG12 H 10.651 9.908 5.597 1.00 . A A . 58 ILE HG12 1 1
10 18817 1 1 58 ILE HG13 H 10.313 9.774 3.875 1.00 . A A . 58 ILE HG13 1 1
10 18818 1 1 58 ILE HG21 H 8.935 10.873 7.143 1.00 . A A . 58 ILE HG21 1 1
10 18819 1 1 58 ILE HG22 H 7.481 11.613 6.471 1.00 . A A . 58 ILE HG22 1 1
10 18820 1 1 58 ILE HG23 H 9.051 12.375 6.222 1.00 . A A . 58 ILE HG23 1 1
10 18821 1 1 58 ILE N N 8.210 8.448 3.954 1.00 . A A . 58 ILE N 1 1
10 18822 1 1 58 ILE O O 5.883 10.277 4.515 1.00 . A A . 58 ILE O 1 1
10 18823 1 1 59 VAL C C 4.296 9.975 7.766 1.00 . A A . 59 VAL C 1 1
10 18824 1 1 59 VAL CA C 4.508 9.043 6.575 1.00 . A A . 59 VAL CA 1 1
10 18825 1 1 59 VAL CB C 3.866 7.654 6.812 1.00 . A A . 59 VAL CB 1 1
10 18826 1 1 59 VAL CG1 C 4.524 6.908 7.968 1.00 . A A . 59 VAL CG1 1 1
10 18827 1 1 59 VAL CG2 C 2.363 7.777 7.023 1.00 . A A . 59 VAL CG2 1 1
10 18828 1 1 59 VAL H H 6.460 8.346 6.877 1.00 . A A . 59 VAL H 1 1
10 18829 1 1 59 VAL HA H 4.042 9.485 5.705 1.00 . A A . 59 VAL HA 1 1
10 18830 1 1 59 VAL HB H 4.031 7.072 5.919 1.00 . A A . 59 VAL HB 1 1
10 18831 1 1 59 VAL HG11 H 4.417 7.482 8.876 1.00 . A A . 59 VAL HG11 1 1
10 18832 1 1 59 VAL HG12 H 5.573 6.766 7.753 1.00 . A A . 59 VAL HG12 1 1
10 18833 1 1 59 VAL HG13 H 4.049 5.946 8.092 1.00 . A A . 59 VAL HG13 1 1
10 18834 1 1 59 VAL HG21 H 1.913 8.220 6.146 1.00 . A A . 59 VAL HG21 1 1
10 18835 1 1 59 VAL HG22 H 2.169 8.401 7.882 1.00 . A A . 59 VAL HG22 1 1
10 18836 1 1 59 VAL HG23 H 1.942 6.797 7.187 1.00 . A A . 59 VAL HG23 1 1
10 18837 1 1 59 VAL N N 5.917 8.910 6.295 1.00 . A A . 59 VAL N 1 1
10 18838 1 1 59 VAL O O 4.626 9.648 8.908 1.00 . A A . 59 VAL O 1 1
10 18839 1 1 60 ALA C C 2.404 13.042 8.260 1.00 . A A . 60 ALA C 1 1
10 18840 1 1 60 ALA CA C 3.632 12.176 8.511 1.00 . A A . 60 ALA CA 1 1
10 18841 1 1 60 ALA CB C 4.881 13.041 8.578 1.00 . A A . 60 ALA CB 1 1
10 18842 1 1 60 ALA H H 3.506 11.355 6.563 1.00 . A A . 60 ALA H 1 1
10 18843 1 1 60 ALA HA H 3.519 11.676 9.462 1.00 . A A . 60 ALA HA 1 1
10 18844 1 1 60 ALA HB1 H 5.742 12.417 8.765 1.00 . A A . 60 ALA HB1 1 1
10 18845 1 1 60 ALA HB2 H 4.777 13.762 9.376 1.00 . A A . 60 ALA HB2 1 1
10 18846 1 1 60 ALA HB3 H 5.010 13.561 7.639 1.00 . A A . 60 ALA HB3 1 1
10 18847 1 1 60 ALA N N 3.787 11.160 7.486 1.00 . A A . 60 ALA N 1 1
10 18848 1 1 60 ALA O O 1.823 13.025 7.173 1.00 . A A . 60 ALA O 1 1
10 18849 1 1 61 GLU C C 1.367 16.089 8.778 1.00 . A A . 61 GLU C 1 1
10 18850 1 1 61 GLU CA C 0.886 14.701 9.187 1.00 . A A . 61 GLU CA 1 1
10 18851 1 1 61 GLU CB C 0.153 14.748 10.535 1.00 . A A . 61 GLU CB 1 1
10 18852 1 1 61 GLU CD C -1.841 15.542 11.869 1.00 . A A . 61 GLU CD 1 1
10 18853 1 1 61 GLU CG C -1.091 15.626 10.552 1.00 . A A . 61 GLU CG 1 1
10 18854 1 1 61 GLU H H 2.518 13.744 10.120 1.00 . A A . 61 GLU H 1 1
10 18855 1 1 61 GLU HA H 0.214 14.327 8.423 1.00 . A A . 61 GLU HA 1 1
10 18856 1 1 61 GLU HB2 H -0.144 13.744 10.799 1.00 . A A . 61 GLU HB2 1 1
10 18857 1 1 61 GLU HB3 H 0.836 15.117 11.286 1.00 . A A . 61 GLU HB3 1 1
10 18858 1 1 61 GLU HG2 H -0.795 16.652 10.387 1.00 . A A . 61 GLU HG2 1 1
10 18859 1 1 61 GLU HG3 H -1.751 15.310 9.759 1.00 . A A . 61 GLU HG3 1 1
10 18860 1 1 61 GLU N N 2.020 13.796 9.278 1.00 . A A . 61 GLU N 1 1
10 18861 1 1 61 GLU O O 2.201 16.690 9.455 1.00 . A A . 61 GLU O 1 1
10 18862 1 1 61 GLU OE1 O -1.494 16.294 12.809 1.00 . A A . 61 GLU OE1 1 1
10 18863 1 1 61 GLU OE2 O -2.784 14.728 11.972 1.00 . A A . 61 GLU OE2 1 1
10 18864 1 1 62 HIS C C 0.855 18.976 8.095 1.00 . A A . 62 HIS C 1 1
10 18865 1 1 62 HIS CA C 1.234 17.870 7.114 1.00 . A A . 62 HIS CA 1 1
10 18866 1 1 62 HIS CB C 0.537 18.093 5.767 1.00 . A A . 62 HIS CB 1 1
10 18867 1 1 62 HIS CD2 C 1.927 19.284 3.959 1.00 . A A . 62 HIS CD2 1 1
10 18868 1 1 62 HIS CE1 C 1.270 21.312 4.385 1.00 . A A . 62 HIS CE1 1 1
10 18869 1 1 62 HIS CG C 1.046 19.262 4.985 1.00 . A A . 62 HIS CG 1 1
10 18870 1 1 62 HIS H H 0.179 16.034 7.176 1.00 . A A . 62 HIS H 1 1
10 18871 1 1 62 HIS HA H 2.305 17.874 6.969 1.00 . A A . 62 HIS HA 1 1
10 18872 1 1 62 HIS HB2 H 0.665 17.212 5.157 1.00 . A A . 62 HIS HB2 1 1
10 18873 1 1 62 HIS HB3 H -0.518 18.247 5.943 1.00 . A A . 62 HIS HB3 1 1
10 18874 1 1 62 HIS HD2 H 2.405 18.430 3.505 1.00 . A A . 62 HIS HD2 1 1
10 18875 1 1 62 HIS HE1 H 1.162 22.386 4.334 1.00 . A A . 62 HIS HE1 1 1
10 18876 1 1 62 HIS HE2 H 2.804 20.958 3.041 1.00 . A A . 62 HIS HE2 1 1
10 18877 1 1 62 HIS N N 0.850 16.570 7.654 1.00 . A A . 62 HIS N 1 1
10 18878 1 1 62 HIS ND1 N 0.632 20.543 5.248 1.00 . A A . 62 HIS ND1 1 1
10 18879 1 1 62 HIS NE2 N 2.066 20.596 3.581 1.00 . A A . 62 HIS NE2 1 1
10 18880 1 1 62 HIS O O 1.698 19.519 8.804 1.00 . A A . 62 HIS O 1 1
10 18881 1 1 63 GLN C C -2.211 19.582 9.724 1.00 . A A . 63 GLN C 1 1
10 18882 1 1 63 GLN CA C -0.973 20.209 9.106 1.00 . A A . 63 GLN CA 1 1
10 18883 1 1 63 GLN CB C -1.336 21.556 8.474 1.00 . A A . 63 GLN CB 1 1
10 18884 1 1 63 GLN CD C 0.803 22.730 9.146 1.00 . A A . 63 GLN CD 1 1
10 18885 1 1 63 GLN CG C -0.137 22.369 8.010 1.00 . A A . 63 GLN CG 1 1
10 18886 1 1 63 GLN H H -1.024 18.914 7.443 1.00 . A A . 63 GLN H 1 1
10 18887 1 1 63 GLN HA H -0.231 20.362 9.875 1.00 . A A . 63 GLN HA 1 1
10 18888 1 1 63 GLN HB2 H -1.976 21.381 7.621 1.00 . A A . 63 GLN HB2 1 1
10 18889 1 1 63 GLN HB3 H -1.879 22.142 9.202 1.00 . A A . 63 GLN HB3 1 1
10 18890 1 1 63 GLN HE21 H 2.349 22.766 7.891 1.00 . A A . 63 GLN HE21 1 1
10 18891 1 1 63 GLN HE22 H 2.708 23.116 9.548 1.00 . A A . 63 GLN HE22 1 1
10 18892 1 1 63 GLN HG2 H 0.410 21.792 7.281 1.00 . A A . 63 GLN HG2 1 1
10 18893 1 1 63 GLN HG3 H -0.494 23.281 7.553 1.00 . A A . 63 GLN HG3 1 1
10 18894 1 1 63 GLN N N -0.426 19.297 8.120 1.00 . A A . 63 GLN N 1 1
10 18895 1 1 63 GLN NE2 N 2.080 22.887 8.834 1.00 . A A . 63 GLN NE2 1 1
10 18896 1 1 63 GLN O O -2.388 19.588 10.942 1.00 . A A . 63 GLN O 1 1
10 18897 1 1 63 GLN OE1 O 0.381 22.878 10.297 1.00 . A A . 63 GLN OE1 1 1
10 18898 1 1 64 ASP C C -4.447 17.016 8.639 1.00 . A A . 64 ASP C 1 1
10 18899 1 1 64 ASP CA C -4.292 18.385 9.294 1.00 . A A . 64 ASP CA 1 1
10 18900 1 1 64 ASP CB C -5.502 19.250 8.919 1.00 . A A . 64 ASP CB 1 1
10 18901 1 1 64 ASP CG C -5.426 20.661 9.466 1.00 . A A . 64 ASP CG 1 1
10 18902 1 1 64 ASP H H -2.839 19.046 7.906 1.00 . A A . 64 ASP H 1 1
10 18903 1 1 64 ASP HA H -4.257 18.267 10.366 1.00 . A A . 64 ASP HA 1 1
10 18904 1 1 64 ASP HB2 H -5.571 19.307 7.843 1.00 . A A . 64 ASP HB2 1 1
10 18905 1 1 64 ASP HB3 H -6.397 18.782 9.304 1.00 . A A . 64 ASP HB3 1 1
10 18906 1 1 64 ASP N N -3.053 19.022 8.863 1.00 . A A . 64 ASP N 1 1
10 18907 1 1 64 ASP O O -5.180 16.158 9.131 1.00 . A A . 64 ASP O 1 1
10 18908 1 1 64 ASP OD1 O -4.888 21.547 8.765 1.00 . A A . 64 ASP OD1 1 1
10 18909 1 1 64 ASP OD2 O -5.921 20.900 10.587 1.00 . A A . 64 ASP OD2 1 1
10 18910 1 1 65 ASP C C -2.668 14.726 6.811 1.00 . A A . 65 ASP C 1 1
10 18911 1 1 65 ASP CA C -3.908 15.615 6.721 1.00 . A A . 65 ASP CA 1 1
10 18912 1 1 65 ASP CB C -4.168 15.995 5.263 1.00 . A A . 65 ASP CB 1 1
10 18913 1 1 65 ASP CG C -5.061 14.998 4.558 1.00 . A A . 65 ASP CG 1 1
10 18914 1 1 65 ASP H H -3.115 17.507 7.233 1.00 . A A . 65 ASP H 1 1
10 18915 1 1 65 ASP HA H -4.759 15.070 7.100 1.00 . A A . 65 ASP HA 1 1
10 18916 1 1 65 ASP HB2 H -4.646 16.963 5.230 1.00 . A A . 65 ASP HB2 1 1
10 18917 1 1 65 ASP HB3 H -3.228 16.044 4.735 1.00 . A A . 65 ASP HB3 1 1
10 18918 1 1 65 ASP N N -3.751 16.822 7.524 1.00 . A A . 65 ASP N 1 1
10 18919 1 1 65 ASP O O -1.655 15.118 7.393 1.00 . A A . 65 ASP O 1 1
10 18920 1 1 65 ASP OD1 O -4.564 13.938 4.135 1.00 . A A . 65 ASP OD1 1 1
10 18921 1 1 65 ASP OD2 O -6.266 15.291 4.400 1.00 . A A . 65 ASP OD2 1 1
10 18922 1 1 66 LEU C C -1.064 12.307 4.924 1.00 . A A . 66 LEU C 1 1
10 18923 1 1 66 LEU CA C -1.676 12.562 6.295 1.00 . A A . 66 LEU CA 1 1
10 18924 1 1 66 LEU CB C -2.220 11.253 6.873 1.00 . A A . 66 LEU CB 1 1
10 18925 1 1 66 LEU CD1 C -3.395 10.016 8.708 1.00 . A A . 66 LEU CD1 1 1
10 18926 1 1 66 LEU CD2 C -1.713 11.777 9.273 1.00 . A A . 66 LEU CD2 1 1
10 18927 1 1 66 LEU CG C -2.792 11.348 8.290 1.00 . A A . 66 LEU CG 1 1
10 18928 1 1 66 LEU H H -3.518 13.360 5.629 1.00 . A A . 66 LEU H 1 1
10 18929 1 1 66 LEU HA H -0.913 12.950 6.954 1.00 . A A . 66 LEU HA 1 1
10 18930 1 1 66 LEU HB2 H -3.000 10.894 6.217 1.00 . A A . 66 LEU HB2 1 1
10 18931 1 1 66 LEU HB3 H -1.420 10.529 6.881 1.00 . A A . 66 LEU HB3 1 1
10 18932 1 1 66 LEU HD11 H -3.809 10.103 9.702 1.00 . A A . 66 LEU HD11 1 1
10 18933 1 1 66 LEU HD12 H -2.627 9.256 8.704 1.00 . A A . 66 LEU HD12 1 1
10 18934 1 1 66 LEU HD13 H -4.176 9.742 8.016 1.00 . A A . 66 LEU HD13 1 1
10 18935 1 1 66 LEU HD21 H -0.903 11.062 9.255 1.00 . A A . 66 LEU HD21 1 1
10 18936 1 1 66 LEU HD22 H -2.131 11.822 10.267 1.00 . A A . 66 LEU HD22 1 1
10 18937 1 1 66 LEU HD23 H -1.339 12.753 8.996 1.00 . A A . 66 LEU HD23 1 1
10 18938 1 1 66 LEU HG H -3.578 12.090 8.306 1.00 . A A . 66 LEU HG 1 1
10 18939 1 1 66 LEU N N -2.739 13.553 6.199 1.00 . A A . 66 LEU N 1 1
10 18940 1 1 66 LEU O O -1.768 11.964 3.970 1.00 . A A . 66 LEU O 1 1
10 18941 1 1 67 TRP C C 2.063 11.303 3.688 1.00 . A A . 67 TRP C 1 1
10 18942 1 1 67 TRP CA C 0.944 12.323 3.562 1.00 . A A . 67 TRP CA 1 1
10 18943 1 1 67 TRP CB C 1.543 13.660 3.114 1.00 . A A . 67 TRP CB 1 1
10 18944 1 1 67 TRP CD1 C -0.134 15.414 3.937 1.00 . A A . 67 TRP CD1 1 1
10 18945 1 1 67 TRP CD2 C 0.131 15.366 1.715 1.00 . A A . 67 TRP CD2 1 1
10 18946 1 1 67 TRP CE2 C -0.795 16.376 2.035 1.00 . A A . 67 TRP CE2 1 1
10 18947 1 1 67 TRP CE3 C 0.454 15.151 0.372 1.00 . A A . 67 TRP CE3 1 1
10 18948 1 1 67 TRP CG C 0.546 14.765 2.947 1.00 . A A . 67 TRP CG 1 1
10 18949 1 1 67 TRP CH2 C -1.064 16.934 -0.243 1.00 . A A . 67 TRP CH2 1 1
10 18950 1 1 67 TRP CZ2 C -1.401 17.168 1.062 1.00 . A A . 67 TRP CZ2 1 1
10 18951 1 1 67 TRP CZ3 C -0.148 15.936 -0.591 1.00 . A A . 67 TRP CZ3 1 1
10 18952 1 1 67 TRP H H 0.761 12.698 5.637 1.00 . A A . 67 TRP H 1 1
10 18953 1 1 67 TRP HA H 0.236 11.984 2.820 1.00 . A A . 67 TRP HA 1 1
10 18954 1 1 67 TRP HB2 H 2.267 13.981 3.847 1.00 . A A . 67 TRP HB2 1 1
10 18955 1 1 67 TRP HB3 H 2.044 13.519 2.166 1.00 . A A . 67 TRP HB3 1 1
10 18956 1 1 67 TRP HD1 H -0.043 15.185 4.995 1.00 . A A . 67 TRP HD1 1 1
10 18957 1 1 67 TRP HE1 H -1.515 16.993 3.901 1.00 . A A . 67 TRP HE1 1 1
10 18958 1 1 67 TRP HE3 H 1.158 14.384 0.081 1.00 . A A . 67 TRP HE3 1 1
10 18959 1 1 67 TRP HH2 H -1.511 17.523 -1.030 1.00 . A A . 67 TRP HH2 1 1
10 18960 1 1 67 TRP HZ2 H -2.109 17.942 1.316 1.00 . A A . 67 TRP HZ2 1 1
10 18961 1 1 67 TRP HZ3 H 0.090 15.783 -1.634 1.00 . A A . 67 TRP HZ3 1 1
10 18962 1 1 67 TRP N N 0.245 12.475 4.829 1.00 . A A . 67 TRP N 1 1
10 18963 1 1 67 TRP NE1 N -0.936 16.388 3.396 1.00 . A A . 67 TRP NE1 1 1
10 18964 1 1 67 TRP O O 2.716 11.214 4.731 1.00 . A A . 67 TRP O 1 1
10 18965 1 1 68 VAL C C 4.358 10.035 1.453 1.00 . A A . 68 VAL C 1 1
10 18966 1 1 68 VAL CA C 3.411 9.629 2.583 1.00 . A A . 68 VAL CA 1 1
10 18967 1 1 68 VAL CB C 2.970 8.149 2.432 1.00 . A A . 68 VAL CB 1 1
10 18968 1 1 68 VAL CG1 C 2.192 7.919 1.143 1.00 . A A . 68 VAL CG1 1 1
10 18969 1 1 68 VAL CG2 C 4.175 7.222 2.510 1.00 . A A . 68 VAL CG2 1 1
10 18970 1 1 68 VAL H H 1.660 10.575 1.870 1.00 . A A . 68 VAL H 1 1
10 18971 1 1 68 VAL HA H 3.942 9.726 3.520 1.00 . A A . 68 VAL HA 1 1
10 18972 1 1 68 VAL HB H 2.318 7.912 3.259 1.00 . A A . 68 VAL HB 1 1
10 18973 1 1 68 VAL HG11 H 1.298 8.526 1.148 1.00 . A A . 68 VAL HG11 1 1
10 18974 1 1 68 VAL HG12 H 1.918 6.877 1.066 1.00 . A A . 68 VAL HG12 1 1
10 18975 1 1 68 VAL HG13 H 2.807 8.192 0.299 1.00 . A A . 68 VAL HG13 1 1
10 18976 1 1 68 VAL HG21 H 4.661 7.343 3.467 1.00 . A A . 68 VAL HG21 1 1
10 18977 1 1 68 VAL HG22 H 4.869 7.471 1.721 1.00 . A A . 68 VAL HG22 1 1
10 18978 1 1 68 VAL HG23 H 3.851 6.198 2.397 1.00 . A A . 68 VAL HG23 1 1
10 18979 1 1 68 VAL N N 2.280 10.534 2.635 1.00 . A A . 68 VAL N 1 1
10 18980 1 1 68 VAL O O 3.984 10.074 0.279 1.00 . A A . 68 VAL O 1 1
10 18981 1 1 69 ALA C C 7.385 9.558 0.432 1.00 . A A . 69 ALA C 1 1
10 18982 1 1 69 ALA CA C 6.584 10.773 0.856 1.00 . A A . 69 ALA CA 1 1
10 18983 1 1 69 ALA CB C 7.504 11.833 1.441 1.00 . A A . 69 ALA CB 1 1
10 18984 1 1 69 ALA H H 5.799 10.399 2.783 1.00 . A A . 69 ALA H 1 1
10 18985 1 1 69 ALA HA H 6.087 11.191 -0.005 1.00 . A A . 69 ALA HA 1 1
10 18986 1 1 69 ALA HB1 H 8.214 12.145 0.691 1.00 . A A . 69 ALA HB1 1 1
10 18987 1 1 69 ALA HB2 H 8.033 11.423 2.289 1.00 . A A . 69 ALA HB2 1 1
10 18988 1 1 69 ALA HB3 H 6.918 12.682 1.759 1.00 . A A . 69 ALA HB3 1 1
10 18989 1 1 69 ALA N N 5.574 10.393 1.823 1.00 . A A . 69 ALA N 1 1
10 18990 1 1 69 ALA O O 8.058 8.941 1.254 1.00 . A A . 69 ALA O 1 1
10 18991 1 1 70 SER C C 9.547 8.288 -1.191 1.00 . A A . 70 SER C 1 1
10 18992 1 1 70 SER CA C 8.042 8.072 -1.368 1.00 . A A . 70 SER CA 1 1
10 18993 1 1 70 SER CB C 7.689 7.853 -2.839 1.00 . A A . 70 SER CB 1 1
10 18994 1 1 70 SER H H 6.713 9.720 -1.442 1.00 . A A . 70 SER H 1 1
10 18995 1 1 70 SER HA H 7.749 7.198 -0.805 1.00 . A A . 70 SER HA 1 1
10 18996 1 1 70 SER HB2 H 8.397 7.165 -3.278 1.00 . A A . 70 SER HB2 1 1
10 18997 1 1 70 SER HB3 H 6.694 7.436 -2.908 1.00 . A A . 70 SER HB3 1 1
10 18998 1 1 70 SER HG H 6.883 9.526 -3.463 1.00 . A A . 70 SER HG 1 1
10 18999 1 1 70 SER N N 7.295 9.206 -0.842 1.00 . A A . 70 SER N 1 1
10 19000 1 1 70 SER O O 10.057 9.381 -1.431 1.00 . A A . 70 SER O 1 1
10 19001 1 1 70 SER OG O 7.726 9.067 -3.567 1.00 . A A . 70 SER OG 1 1
10 19002 1 1 71 PRO C C 12.560 7.679 -1.665 1.00 . A A . 71 PRO C 1 1
10 19003 1 1 71 PRO CA C 11.707 7.357 -0.441 1.00 . A A . 71 PRO CA 1 1
10 19004 1 1 71 PRO CB C 12.062 5.967 0.103 1.00 . A A . 71 PRO CB 1 1
10 19005 1 1 71 PRO CD C 9.769 5.881 -0.539 1.00 . A A . 71 PRO CD 1 1
10 19006 1 1 71 PRO CG C 11.023 5.061 -0.461 1.00 . A A . 71 PRO CG 1 1
10 19007 1 1 71 PRO HA H 11.885 8.101 0.324 1.00 . A A . 71 PRO HA 1 1
10 19008 1 1 71 PRO HB2 H 13.053 5.689 -0.230 1.00 . A A . 71 PRO HB2 1 1
10 19009 1 1 71 PRO HB3 H 12.030 5.980 1.183 1.00 . A A . 71 PRO HB3 1 1
10 19010 1 1 71 PRO HD2 H 9.156 5.560 -1.369 1.00 . A A . 71 PRO HD2 1 1
10 19011 1 1 71 PRO HD3 H 9.218 5.820 0.388 1.00 . A A . 71 PRO HD3 1 1
10 19012 1 1 71 PRO HG2 H 11.319 4.732 -1.446 1.00 . A A . 71 PRO HG2 1 1
10 19013 1 1 71 PRO HG3 H 10.878 4.213 0.193 1.00 . A A . 71 PRO HG3 1 1
10 19014 1 1 71 PRO N N 10.276 7.247 -0.758 1.00 . A A . 71 PRO N 1 1
10 19015 1 1 71 PRO O O 13.580 8.357 -1.565 1.00 . A A . 71 PRO O 1 1
10 19016 1 1 72 LEU C C 12.489 8.606 -4.817 1.00 . A A . 72 LEU C 1 1
10 19017 1 1 72 LEU CA C 12.897 7.353 -4.047 1.00 . A A . 72 LEU CA 1 1
10 19018 1 1 72 LEU CB C 12.717 6.116 -4.933 1.00 . A A . 72 LEU CB 1 1
10 19019 1 1 72 LEU CD1 C 12.848 3.628 -5.233 1.00 . A A . 72 LEU CD1 1 1
10 19020 1 1 72 LEU CD2 C 14.639 4.824 -3.967 1.00 . A A . 72 LEU CD2 1 1
10 19021 1 1 72 LEU CG C 13.157 4.791 -4.301 1.00 . A A . 72 LEU CG 1 1
10 19022 1 1 72 LEU H H 11.266 6.736 -2.848 1.00 . A A . 72 LEU H 1 1
10 19023 1 1 72 LEU HA H 13.938 7.439 -3.775 1.00 . A A . 72 LEU HA 1 1
10 19024 1 1 72 LEU HB2 H 11.672 6.037 -5.191 1.00 . A A . 72 LEU HB2 1 1
10 19025 1 1 72 LEU HB3 H 13.285 6.263 -5.838 1.00 . A A . 72 LEU HB3 1 1
10 19026 1 1 72 LEU HD11 H 13.171 2.703 -4.776 1.00 . A A . 72 LEU HD11 1 1
10 19027 1 1 72 LEU HD12 H 13.370 3.767 -6.170 1.00 . A A . 72 LEU HD12 1 1
10 19028 1 1 72 LEU HD13 H 11.784 3.587 -5.416 1.00 . A A . 72 LEU HD13 1 1
10 19029 1 1 72 LEU HD21 H 14.834 5.633 -3.277 1.00 . A A . 72 LEU HD21 1 1
10 19030 1 1 72 LEU HD22 H 15.209 4.977 -4.871 1.00 . A A . 72 LEU HD22 1 1
10 19031 1 1 72 LEU HD23 H 14.927 3.887 -3.513 1.00 . A A . 72 LEU HD23 1 1
10 19032 1 1 72 LEU HG H 12.610 4.637 -3.382 1.00 . A A . 72 LEU HG 1 1
10 19033 1 1 72 LEU N N 12.125 7.202 -2.821 1.00 . A A . 72 LEU N 1 1
10 19034 1 1 72 LEU O O 13.316 9.476 -5.092 1.00 . A A . 72 LEU O 1 1
10 19035 1 1 73 LYS C C 10.271 10.985 -5.240 1.00 . A A . 73 LYS C 1 1
10 19036 1 1 73 LYS CA C 10.715 9.753 -6.029 1.00 . A A . 73 LYS CA 1 1
10 19037 1 1 73 LYS CB C 9.572 9.205 -6.887 1.00 . A A . 73 LYS CB 1 1
10 19038 1 1 73 LYS CD C 8.842 7.414 -8.517 1.00 . A A . 73 LYS CD 1 1
10 19039 1 1 73 LYS CE C 9.314 6.234 -9.356 1.00 . A A . 73 LYS CE 1 1
10 19040 1 1 73 LYS CG C 9.997 8.014 -7.733 1.00 . A A . 73 LYS CG 1 1
10 19041 1 1 73 LYS H H 10.577 8.040 -4.797 1.00 . A A . 73 LYS H 1 1
10 19042 1 1 73 LYS HA H 11.528 10.040 -6.681 1.00 . A A . 73 LYS HA 1 1
10 19043 1 1 73 LYS HB2 H 8.763 8.897 -6.241 1.00 . A A . 73 LYS HB2 1 1
10 19044 1 1 73 LYS HB3 H 9.222 9.985 -7.548 1.00 . A A . 73 LYS HB3 1 1
10 19045 1 1 73 LYS HD2 H 8.083 7.074 -7.826 1.00 . A A . 73 LYS HD2 1 1
10 19046 1 1 73 LYS HD3 H 8.429 8.169 -9.170 1.00 . A A . 73 LYS HD3 1 1
10 19047 1 1 73 LYS HE2 H 10.035 6.587 -10.077 1.00 . A A . 73 LYS HE2 1 1
10 19048 1 1 73 LYS HE3 H 9.783 5.513 -8.704 1.00 . A A . 73 LYS HE3 1 1
10 19049 1 1 73 LYS HG2 H 10.755 8.337 -8.430 1.00 . A A . 73 LYS HG2 1 1
10 19050 1 1 73 LYS HG3 H 10.409 7.255 -7.082 1.00 . A A . 73 LYS HG3 1 1
10 19051 1 1 73 LYS HZ1 H 7.741 6.244 -10.733 1.00 . A A . 73 LYS HZ1 1 1
10 19052 1 1 73 LYS HZ2 H 7.486 5.225 -9.394 1.00 . A A . 73 LYS HZ2 1 1
10 19053 1 1 73 LYS HZ3 H 8.553 4.763 -10.622 1.00 . A A . 73 LYS HZ3 1 1
10 19054 1 1 73 LYS N N 11.207 8.698 -5.149 1.00 . A A . 73 LYS N 1 1
10 19055 1 1 73 LYS NZ N 8.198 5.573 -10.079 1.00 . A A . 73 LYS NZ 1 1
10 19056 1 1 73 LYS O O 10.052 12.052 -5.814 1.00 . A A . 73 LYS O 1 1
10 19057 1 1 74 LYS C C 8.434 12.526 -3.258 1.00 . A A . 74 LYS C 1 1
10 19058 1 1 74 LYS CA C 9.804 11.906 -3.001 1.00 . A A . 74 LYS CA 1 1
10 19059 1 1 74 LYS CB C 10.893 12.980 -3.022 1.00 . A A . 74 LYS CB 1 1
10 19060 1 1 74 LYS CD C 13.143 13.716 -2.186 1.00 . A A . 74 LYS CD 1 1
10 19061 1 1 74 LYS CE C 14.162 13.499 -1.083 1.00 . A A . 74 LYS CE 1 1
10 19062 1 1 74 LYS CG C 12.097 12.617 -2.175 1.00 . A A . 74 LYS CG 1 1
10 19063 1 1 74 LYS H H 10.238 9.912 -3.559 1.00 . A A . 74 LYS H 1 1
10 19064 1 1 74 LYS HA H 9.785 11.473 -2.011 1.00 . A A . 74 LYS HA 1 1
10 19065 1 1 74 LYS HB2 H 11.223 13.125 -4.039 1.00 . A A . 74 LYS HB2 1 1
10 19066 1 1 74 LYS HB3 H 10.480 13.904 -2.648 1.00 . A A . 74 LYS HB3 1 1
10 19067 1 1 74 LYS HD2 H 13.650 13.712 -3.139 1.00 . A A . 74 LYS HD2 1 1
10 19068 1 1 74 LYS HD3 H 12.657 14.669 -2.036 1.00 . A A . 74 LYS HD3 1 1
10 19069 1 1 74 LYS HE2 H 14.589 12.514 -1.195 1.00 . A A . 74 LYS HE2 1 1
10 19070 1 1 74 LYS HE3 H 14.939 14.243 -1.174 1.00 . A A . 74 LYS HE3 1 1
10 19071 1 1 74 LYS HG2 H 11.774 12.456 -1.159 1.00 . A A . 74 LYS HG2 1 1
10 19072 1 1 74 LYS HG3 H 12.538 11.711 -2.563 1.00 . A A . 74 LYS HG3 1 1
10 19073 1 1 74 LYS HZ1 H 14.199 13.253 0.998 1.00 . A A . 74 LYS HZ1 1 1
10 19074 1 1 74 LYS HZ2 H 12.668 13.046 0.311 1.00 . A A . 74 LYS HZ2 1 1
10 19075 1 1 74 LYS HZ3 H 13.311 14.602 0.481 1.00 . A A . 74 LYS HZ3 1 1
10 19076 1 1 74 LYS N N 10.126 10.812 -3.927 1.00 . A A . 74 LYS N 1 1
10 19077 1 1 74 LYS NZ N 13.542 13.604 0.269 1.00 . A A . 74 LYS NZ 1 1
10 19078 1 1 74 LYS O O 8.082 13.542 -2.652 1.00 . A A . 74 LYS O 1 1
10 19079 1 1 75 GLN C C 5.478 12.118 -3.090 1.00 . A A . 75 GLN C 1 1
10 19080 1 1 75 GLN CA C 6.291 12.347 -4.358 1.00 . A A . 75 GLN CA 1 1
10 19081 1 1 75 GLN CB C 5.674 11.605 -5.546 1.00 . A A . 75 GLN CB 1 1
10 19082 1 1 75 GLN CD C 5.737 11.190 -8.045 1.00 . A A . 75 GLN CD 1 1
10 19083 1 1 75 GLN CG C 6.348 11.933 -6.873 1.00 . A A . 75 GLN CG 1 1
10 19084 1 1 75 GLN H H 8.007 11.147 -4.631 1.00 . A A . 75 GLN H 1 1
10 19085 1 1 75 GLN HA H 6.311 13.405 -4.573 1.00 . A A . 75 GLN HA 1 1
10 19086 1 1 75 GLN HB2 H 5.758 10.541 -5.376 1.00 . A A . 75 GLN HB2 1 1
10 19087 1 1 75 GLN HB3 H 4.629 11.868 -5.623 1.00 . A A . 75 GLN HB3 1 1
10 19088 1 1 75 GLN HE21 H 7.478 11.229 -9.007 1.00 . A A . 75 GLN HE21 1 1
10 19089 1 1 75 GLN HE22 H 6.168 10.458 -9.841 1.00 . A A . 75 GLN HE22 1 1
10 19090 1 1 75 GLN HG2 H 6.256 12.994 -7.053 1.00 . A A . 75 GLN HG2 1 1
10 19091 1 1 75 GLN HG3 H 7.395 11.672 -6.803 1.00 . A A . 75 GLN HG3 1 1
10 19092 1 1 75 GLN N N 7.655 11.911 -4.132 1.00 . A A . 75 GLN N 1 1
10 19093 1 1 75 GLN NE2 N 6.540 10.930 -9.065 1.00 . A A . 75 GLN NE2 1 1
10 19094 1 1 75 GLN O O 5.491 11.022 -2.522 1.00 . A A . 75 GLN O 1 1
10 19095 1 1 75 GLN OE1 O 4.553 10.855 -8.037 1.00 . A A . 75 GLN OE1 1 1
10 19096 1 1 76 HIS C C 2.620 12.689 -1.671 1.00 . A A . 76 HIS C 1 1
10 19097 1 1 76 HIS CA C 4.053 13.101 -1.390 1.00 . A A . 76 HIS CA 1 1
10 19098 1 1 76 HIS CB C 4.070 14.452 -0.671 1.00 . A A . 76 HIS CB 1 1
10 19099 1 1 76 HIS CD2 C 5.673 14.926 1.308 1.00 . A A . 76 HIS CD2 1 1
10 19100 1 1 76 HIS CE1 C 7.503 15.311 0.170 1.00 . A A . 76 HIS CE1 1 1
10 19101 1 1 76 HIS CG C 5.371 14.784 -0.004 1.00 . A A . 76 HIS CG 1 1
10 19102 1 1 76 HIS H H 4.819 13.998 -3.146 1.00 . A A . 76 HIS H 1 1
10 19103 1 1 76 HIS HA H 4.514 12.359 -0.755 1.00 . A A . 76 HIS HA 1 1
10 19104 1 1 76 HIS HB2 H 3.862 15.232 -1.388 1.00 . A A . 76 HIS HB2 1 1
10 19105 1 1 76 HIS HB3 H 3.299 14.455 0.086 1.00 . A A . 76 HIS HB3 1 1
10 19106 1 1 76 HIS HD1 H 6.663 14.995 -1.666 1.00 . A A . 76 HIS HD1 1 1
10 19107 1 1 76 HIS HD2 H 4.991 14.803 2.137 1.00 . A A . 76 HIS HD2 1 1
10 19108 1 1 76 HIS HE1 H 8.526 15.551 -0.080 1.00 . A A . 76 HIS HE1 1 1
10 19109 1 1 76 HIS HE2 H 7.449 15.607 2.201 1.00 . A A . 76 HIS HE2 1 1
10 19110 1 1 76 HIS N N 4.814 13.165 -2.629 1.00 . A A . 76 HIS N 1 1
10 19111 1 1 76 HIS ND1 N 6.544 15.031 -0.690 1.00 . A A . 76 HIS ND1 1 1
10 19112 1 1 76 HIS NE2 N 7.002 15.255 1.390 1.00 . A A . 76 HIS NE2 1 1
10 19113 1 1 76 HIS O O 1.805 13.510 -2.078 1.00 . A A . 76 HIS O 1 1
10 19114 1 1 77 PHE C C 0.093 11.151 -0.517 1.00 . A A . 77 PHE C 1 1
10 19115 1 1 77 PHE CA C 0.987 10.911 -1.723 1.00 . A A . 77 PHE CA 1 1
10 19116 1 1 77 PHE CB C 1.035 9.416 -2.054 1.00 . A A . 77 PHE CB 1 1
10 19117 1 1 77 PHE CD1 C 1.472 9.214 -4.519 1.00 . A A . 77 PHE CD1 1 1
10 19118 1 1 77 PHE CD2 C 3.226 8.647 -3.004 1.00 . A A . 77 PHE CD2 1 1
10 19119 1 1 77 PHE CE1 C 2.295 8.912 -5.587 1.00 . A A . 77 PHE CE1 1 1
10 19120 1 1 77 PHE CE2 C 4.052 8.344 -4.070 1.00 . A A . 77 PHE CE2 1 1
10 19121 1 1 77 PHE CG C 1.928 9.085 -3.216 1.00 . A A . 77 PHE CG 1 1
10 19122 1 1 77 PHE CZ C 3.586 8.476 -5.361 1.00 . A A . 77 PHE CZ 1 1
10 19123 1 1 77 PHE H H 3.011 10.811 -1.121 1.00 . A A . 77 PHE H 1 1
10 19124 1 1 77 PHE HA H 0.583 11.450 -2.565 1.00 . A A . 77 PHE HA 1 1
10 19125 1 1 77 PHE HB2 H 1.399 8.876 -1.193 1.00 . A A . 77 PHE HB2 1 1
10 19126 1 1 77 PHE HB3 H 0.038 9.075 -2.293 1.00 . A A . 77 PHE HB3 1 1
10 19127 1 1 77 PHE HD1 H 0.463 9.554 -4.698 1.00 . A A . 77 PHE HD1 1 1
10 19128 1 1 77 PHE HD2 H 3.592 8.543 -1.994 1.00 . A A . 77 PHE HD2 1 1
10 19129 1 1 77 PHE HE1 H 1.928 9.016 -6.598 1.00 . A A . 77 PHE HE1 1 1
10 19130 1 1 77 PHE HE2 H 5.061 8.005 -3.893 1.00 . A A . 77 PHE HE2 1 1
10 19131 1 1 77 PHE HZ H 4.229 8.239 -6.195 1.00 . A A . 77 PHE HZ 1 1
10 19132 1 1 77 PHE N N 2.321 11.421 -1.466 1.00 . A A . 77 PHE N 1 1
10 19133 1 1 77 PHE O O 0.383 10.690 0.588 1.00 . A A . 77 PHE O 1 1
10 19134 1 1 78 ARG C C -2.841 10.970 0.543 1.00 . A A . 78 ARG C 1 1
10 19135 1 1 78 ARG CA C -1.930 12.174 0.330 1.00 . A A . 78 ARG CA 1 1
10 19136 1 1 78 ARG CB C -2.747 13.415 -0.021 1.00 . A A . 78 ARG CB 1 1
10 19137 1 1 78 ARG CD C -4.423 15.125 0.704 1.00 . A A . 78 ARG CD 1 1
10 19138 1 1 78 ARG CG C -3.730 13.823 1.058 1.00 . A A . 78 ARG CG 1 1
10 19139 1 1 78 ARG CZ C -6.564 16.189 1.308 1.00 . A A . 78 ARG CZ 1 1
10 19140 1 1 78 ARG H H -1.140 12.252 -1.631 1.00 . A A . 78 ARG H 1 1
10 19141 1 1 78 ARG HA H -1.374 12.358 1.237 1.00 . A A . 78 ARG HA 1 1
10 19142 1 1 78 ARG HB2 H -2.070 14.240 -0.191 1.00 . A A . 78 ARG HB2 1 1
10 19143 1 1 78 ARG HB3 H -3.300 13.222 -0.927 1.00 . A A . 78 ARG HB3 1 1
10 19144 1 1 78 ARG HD2 H -3.702 15.929 0.750 1.00 . A A . 78 ARG HD2 1 1
10 19145 1 1 78 ARG HD3 H -4.812 15.049 -0.301 1.00 . A A . 78 ARG HD3 1 1
10 19146 1 1 78 ARG HE H -5.477 15.020 2.522 1.00 . A A . 78 ARG HE 1 1
10 19147 1 1 78 ARG HG2 H -4.473 13.045 1.168 1.00 . A A . 78 ARG HG2 1 1
10 19148 1 1 78 ARG HG3 H -3.199 13.948 1.990 1.00 . A A . 78 ARG HG3 1 1
10 19149 1 1 78 ARG HH11 H -5.969 16.556 -0.594 1.00 . A A . 78 ARG HH11 1 1
10 19150 1 1 78 ARG HH12 H -7.474 17.282 -0.135 1.00 . A A . 78 ARG HH12 1 1
10 19151 1 1 78 ARG HH21 H -7.426 16.002 3.132 1.00 . A A . 78 ARG HH21 1 1
10 19152 1 1 78 ARG HH22 H -8.291 17.003 1.993 1.00 . A A . 78 ARG HH22 1 1
10 19153 1 1 78 ARG N N -0.979 11.890 -0.730 1.00 . A A . 78 ARG N 1 1
10 19154 1 1 78 ARG NE N -5.522 15.419 1.615 1.00 . A A . 78 ARG NE 1 1
10 19155 1 1 78 ARG NH1 N -6.673 16.722 0.098 1.00 . A A . 78 ARG NH1 1 1
10 19156 1 1 78 ARG NH2 N -7.504 16.413 2.213 1.00 . A A . 78 ARG NH2 1 1
10 19157 1 1 78 ARG O O -3.532 10.540 -0.377 1.00 . A A . 78 ARG O 1 1
10 19158 1 1 79 LEU C C -5.053 9.365 2.003 1.00 . A A . 79 LEU C 1 1
10 19159 1 1 79 LEU CA C -3.537 9.195 2.068 1.00 . A A . 79 LEU CA 1 1
10 19160 1 1 79 LEU CB C -3.130 8.694 3.456 1.00 . A A . 79 LEU CB 1 1
10 19161 1 1 79 LEU CD1 C -1.342 7.963 5.054 1.00 . A A . 79 LEU CD1 1 1
10 19162 1 1 79 LEU CD2 C -1.147 7.408 2.628 1.00 . A A . 79 LEU CD2 1 1
10 19163 1 1 79 LEU CG C -1.633 8.433 3.638 1.00 . A A . 79 LEU CG 1 1
10 19164 1 1 79 LEU H H -2.339 10.898 2.478 1.00 . A A . 79 LEU H 1 1
10 19165 1 1 79 LEU HA H -3.241 8.460 1.335 1.00 . A A . 79 LEU HA 1 1
10 19166 1 1 79 LEU HB2 H -3.437 9.430 4.186 1.00 . A A . 79 LEU HB2 1 1
10 19167 1 1 79 LEU HB3 H -3.659 7.773 3.653 1.00 . A A . 79 LEU HB3 1 1
10 19168 1 1 79 LEU HD11 H -0.276 7.845 5.182 1.00 . A A . 79 LEU HD11 1 1
10 19169 1 1 79 LEU HD12 H -1.833 7.016 5.227 1.00 . A A . 79 LEU HD12 1 1
10 19170 1 1 79 LEU HD13 H -1.709 8.694 5.758 1.00 . A A . 79 LEU HD13 1 1
10 19171 1 1 79 LEU HD21 H -0.086 7.249 2.756 1.00 . A A . 79 LEU HD21 1 1
10 19172 1 1 79 LEU HD22 H -1.340 7.768 1.628 1.00 . A A . 79 LEU HD22 1 1
10 19173 1 1 79 LEU HD23 H -1.671 6.476 2.781 1.00 . A A . 79 LEU HD23 1 1
10 19174 1 1 79 LEU HG H -1.091 9.352 3.472 1.00 . A A . 79 LEU HG 1 1
10 19175 1 1 79 LEU N N -2.835 10.439 1.760 1.00 . A A . 79 LEU N 1 1
10 19176 1 1 79 LEU O O -5.768 8.460 1.578 1.00 . A A . 79 LEU O 1 1
10 19177 1 1 80 TYR C C -7.527 11.146 1.100 1.00 . A A . 80 TYR C 1 1
10 19178 1 1 80 TYR CA C -6.968 10.778 2.477 1.00 . A A . 80 TYR CA 1 1
10 19179 1 1 80 TYR CB C -7.261 11.898 3.488 1.00 . A A . 80 TYR CB 1 1
10 19180 1 1 80 TYR CD1 C -9.672 11.576 4.171 1.00 . A A . 80 TYR CD1 1 1
10 19181 1 1 80 TYR CD2 C -9.118 13.499 2.878 1.00 . A A . 80 TYR CD2 1 1
10 19182 1 1 80 TYR CE1 C -10.998 11.966 4.186 1.00 . A A . 80 TYR CE1 1 1
10 19183 1 1 80 TYR CE2 C -10.440 13.892 2.887 1.00 . A A . 80 TYR CE2 1 1
10 19184 1 1 80 TYR CG C -8.711 12.335 3.518 1.00 . A A . 80 TYR CG 1 1
10 19185 1 1 80 TYR CZ C -11.376 13.124 3.541 1.00 . A A . 80 TYR CZ 1 1
10 19186 1 1 80 TYR H H -4.912 11.226 2.708 1.00 . A A . 80 TYR H 1 1
10 19187 1 1 80 TYR HA H -7.447 9.871 2.815 1.00 . A A . 80 TYR HA 1 1
10 19188 1 1 80 TYR HB2 H -7.000 11.555 4.478 1.00 . A A . 80 TYR HB2 1 1
10 19189 1 1 80 TYR HB3 H -6.658 12.760 3.241 1.00 . A A . 80 TYR HB3 1 1
10 19190 1 1 80 TYR HD1 H -9.372 10.670 4.677 1.00 . A A . 80 TYR HD1 1 1
10 19191 1 1 80 TYR HD2 H -8.383 14.101 2.366 1.00 . A A . 80 TYR HD2 1 1
10 19192 1 1 80 TYR HE1 H -11.733 11.362 4.698 1.00 . A A . 80 TYR HE1 1 1
10 19193 1 1 80 TYR HE2 H -10.737 14.800 2.383 1.00 . A A . 80 TYR HE2 1 1
10 19194 1 1 80 TYR HH H -12.958 13.753 2.645 1.00 . A A . 80 TYR HH 1 1
10 19195 1 1 80 TYR N N -5.534 10.525 2.423 1.00 . A A . 80 TYR N 1 1
10 19196 1 1 80 TYR O O -8.727 11.015 0.850 1.00 . A A . 80 TYR O 1 1
10 19197 1 1 80 TYR OH O -12.697 13.511 3.544 1.00 . A A . 80 TYR OH 1 1
10 19198 1 1 81 ASP C C -6.667 11.278 -2.242 1.00 . A A . 81 ASP C 1 1
10 19199 1 1 81 ASP CA C -7.104 12.139 -1.064 1.00 . A A . 81 ASP CA 1 1
10 19200 1 1 81 ASP CB C -6.565 13.562 -1.207 1.00 . A A . 81 ASP CB 1 1
10 19201 1 1 81 ASP CG C -6.928 14.217 -2.518 1.00 . A A . 81 ASP CG 1 1
10 19202 1 1 81 ASP H H -5.698 11.498 0.380 1.00 . A A . 81 ASP H 1 1
10 19203 1 1 81 ASP HA H -8.183 12.177 -1.043 1.00 . A A . 81 ASP HA 1 1
10 19204 1 1 81 ASP HB2 H -6.964 14.167 -0.410 1.00 . A A . 81 ASP HB2 1 1
10 19205 1 1 81 ASP HB3 H -5.487 13.539 -1.125 1.00 . A A . 81 ASP HB3 1 1
10 19206 1 1 81 ASP N N -6.658 11.579 0.203 1.00 . A A . 81 ASP N 1 1
10 19207 1 1 81 ASP O O -7.477 10.560 -2.825 1.00 . A A . 81 ASP O 1 1
10 19208 1 1 81 ASP OD1 O -6.216 13.978 -3.508 1.00 . A A . 81 ASP OD1 1 1
10 19209 1 1 81 ASP OD2 O -7.897 15.001 -2.545 1.00 . A A . 81 ASP OD2 1 1
10 19210 1 1 82 GLY C C -3.864 11.416 -4.501 1.00 . A A . 82 GLY C 1 1
10 19211 1 1 82 GLY CA C -4.881 10.614 -3.716 1.00 . A A . 82 GLY CA 1 1
10 19212 1 1 82 GLY H H -4.777 11.889 -2.043 1.00 . A A . 82 GLY H 1 1
10 19213 1 1 82 GLY HA2 H -4.416 9.704 -3.368 1.00 . A A . 82 GLY HA2 1 1
10 19214 1 1 82 GLY HA3 H -5.705 10.361 -4.366 1.00 . A A . 82 GLY HA3 1 1
10 19215 1 1 82 GLY N N -5.386 11.343 -2.576 1.00 . A A . 82 GLY N 1 1
10 19216 1 1 82 GLY O O -2.991 10.846 -5.158 1.00 . A A . 82 GLY O 1 1
10 19217 1 1 83 PHE C C -1.625 13.464 -4.586 1.00 . A A . 83 PHE C 1 1
10 19218 1 1 83 PHE CA C -3.043 13.625 -5.126 1.00 . A A . 83 PHE CA 1 1
10 19219 1 1 83 PHE CB C -3.480 15.089 -5.013 1.00 . A A . 83 PHE CB 1 1
10 19220 1 1 83 PHE CD1 C -4.986 14.822 -7.008 1.00 . A A . 83 PHE CD1 1 1
10 19221 1 1 83 PHE CD2 C -5.646 16.333 -5.284 1.00 . A A . 83 PHE CD2 1 1
10 19222 1 1 83 PHE CE1 C -6.131 15.127 -7.718 1.00 . A A . 83 PHE CE1 1 1
10 19223 1 1 83 PHE CE2 C -6.795 16.641 -5.988 1.00 . A A . 83 PHE CE2 1 1
10 19224 1 1 83 PHE CG C -4.731 15.418 -5.782 1.00 . A A . 83 PHE CG 1 1
10 19225 1 1 83 PHE CZ C -7.035 16.037 -7.208 1.00 . A A . 83 PHE CZ 1 1
10 19226 1 1 83 PHE H H -4.724 13.135 -3.915 1.00 . A A . 83 PHE H 1 1
10 19227 1 1 83 PHE HA H -3.044 13.344 -6.169 1.00 . A A . 83 PHE HA 1 1
10 19228 1 1 83 PHE HB2 H -3.664 15.319 -3.974 1.00 . A A . 83 PHE HB2 1 1
10 19229 1 1 83 PHE HB3 H -2.686 15.723 -5.379 1.00 . A A . 83 PHE HB3 1 1
10 19230 1 1 83 PHE HD1 H -4.281 14.108 -7.407 1.00 . A A . 83 PHE HD1 1 1
10 19231 1 1 83 PHE HD2 H -5.455 16.806 -4.331 1.00 . A A . 83 PHE HD2 1 1
10 19232 1 1 83 PHE HE1 H -6.318 14.655 -8.671 1.00 . A A . 83 PHE HE1 1 1
10 19233 1 1 83 PHE HE2 H -7.501 17.354 -5.587 1.00 . A A . 83 PHE HE2 1 1
10 19234 1 1 83 PHE HZ H -7.930 16.276 -7.762 1.00 . A A . 83 PHE HZ 1 1
10 19235 1 1 83 PHE N N -3.977 12.740 -4.434 1.00 . A A . 83 PHE N 1 1
10 19236 1 1 83 PHE O O -1.421 13.125 -3.416 1.00 . A A . 83 PHE O 1 1
10 19237 1 1 84 CYS C C 1.439 14.845 -4.810 1.00 . A A . 84 CYS C 1 1
10 19238 1 1 84 CYS CA C 0.751 13.514 -5.118 1.00 . A A . 84 CYS CA 1 1
10 19239 1 1 84 CYS CB C 1.452 12.825 -6.293 1.00 . A A . 84 CYS CB 1 1
10 19240 1 1 84 CYS H H -0.879 14.078 -6.336 1.00 . A A . 84 CYS H 1 1
10 19241 1 1 84 CYS HA H 0.802 12.877 -4.248 1.00 . A A . 84 CYS HA 1 1
10 19242 1 1 84 CYS HB2 H 1.677 13.562 -7.051 1.00 . A A . 84 CYS HB2 1 1
10 19243 1 1 84 CYS HB3 H 2.374 12.383 -5.945 1.00 . A A . 84 CYS HB3 1 1
10 19244 1 1 84 CYS HG H -0.289 10.962 -6.142 1.00 . A A . 84 CYS HG 1 1
10 19245 1 1 84 CYS N N -0.651 13.725 -5.446 1.00 . A A . 84 CYS N 1 1
10 19246 1 1 84 CYS O O 2.502 15.136 -5.357 1.00 . A A . 84 CYS O 1 1
10 19247 1 1 84 CYS SG S 0.475 11.517 -7.075 1.00 . A A . 84 CYS SG 1 1
10 19248 1 1 85 LEU C C 1.360 17.938 -4.677 1.00 . A A . 85 LEU C 1 1
10 19249 1 1 85 LEU CA C 1.361 16.941 -3.518 1.00 . A A . 85 LEU CA 1 1
10 19250 1 1 85 LEU CB C 2.779 16.795 -2.942 1.00 . A A . 85 LEU CB 1 1
10 19251 1 1 85 LEU CD1 C 2.673 18.521 -1.123 1.00 . A A . 85 LEU CD1 1 1
10 19252 1 1 85 LEU CD2 C 4.881 17.880 -2.117 1.00 . A A . 85 LEU CD2 1 1
10 19253 1 1 85 LEU CG C 3.398 18.080 -2.386 1.00 . A A . 85 LEU CG 1 1
10 19254 1 1 85 LEU H H -0.024 15.338 -3.544 1.00 . A A . 85 LEU H 1 1
10 19255 1 1 85 LEU HA H 0.715 17.323 -2.743 1.00 . A A . 85 LEU HA 1 1
10 19256 1 1 85 LEU HB2 H 2.747 16.065 -2.146 1.00 . A A . 85 LEU HB2 1 1
10 19257 1 1 85 LEU HB3 H 3.424 16.423 -3.722 1.00 . A A . 85 LEU HB3 1 1
10 19258 1 1 85 LEU HD11 H 3.119 19.430 -0.750 1.00 . A A . 85 LEU HD11 1 1
10 19259 1 1 85 LEU HD12 H 2.753 17.748 -0.372 1.00 . A A . 85 LEU HD12 1 1
10 19260 1 1 85 LEU HD13 H 1.632 18.698 -1.347 1.00 . A A . 85 LEU HD13 1 1
10 19261 1 1 85 LEU HD21 H 5.380 17.608 -3.037 1.00 . A A . 85 LEU HD21 1 1
10 19262 1 1 85 LEU HD22 H 5.013 17.094 -1.389 1.00 . A A . 85 LEU HD22 1 1
10 19263 1 1 85 LEU HD23 H 5.306 18.799 -1.736 1.00 . A A . 85 LEU HD23 1 1
10 19264 1 1 85 LEU HG H 3.293 18.865 -3.120 1.00 . A A . 85 LEU HG 1 1
10 19265 1 1 85 LEU N N 0.823 15.639 -3.932 1.00 . A A . 85 LEU N 1 1
10 19266 1 1 85 LEU O O 0.433 18.736 -4.815 1.00 . A A . 85 LEU O 1 1
10 19267 1 1 86 GLU C C 2.277 18.031 -7.948 1.00 . A A . 86 GLU C 1 1
10 19268 1 1 86 GLU CA C 2.503 18.786 -6.646 1.00 . A A . 86 GLU CA 1 1
10 19269 1 1 86 GLU CB C 3.878 19.459 -6.672 1.00 . A A . 86 GLU CB 1 1
10 19270 1 1 86 GLU CD C 5.482 21.036 -5.535 1.00 . A A . 86 GLU CD 1 1
10 19271 1 1 86 GLU CG C 4.220 20.211 -5.397 1.00 . A A . 86 GLU CG 1 1
10 19272 1 1 86 GLU H H 3.095 17.208 -5.364 1.00 . A A . 86 GLU H 1 1
10 19273 1 1 86 GLU HA H 1.741 19.543 -6.544 1.00 . A A . 86 GLU HA 1 1
10 19274 1 1 86 GLU HB2 H 4.633 18.702 -6.828 1.00 . A A . 86 GLU HB2 1 1
10 19275 1 1 86 GLU HB3 H 3.908 20.158 -7.495 1.00 . A A . 86 GLU HB3 1 1
10 19276 1 1 86 GLU HG2 H 3.400 20.869 -5.151 1.00 . A A . 86 GLU HG2 1 1
10 19277 1 1 86 GLU HG3 H 4.359 19.494 -4.599 1.00 . A A . 86 GLU HG3 1 1
10 19278 1 1 86 GLU N N 2.391 17.882 -5.511 1.00 . A A . 86 GLU N 1 1
10 19279 1 1 86 GLU O O 2.250 18.624 -9.027 1.00 . A A . 86 GLU O 1 1
10 19280 1 1 86 GLU OE1 O 6.587 20.483 -5.353 1.00 . A A . 86 GLU OE1 1 1
10 19281 1 1 86 GLU OE2 O 5.372 22.239 -5.838 1.00 . A A . 86 GLU OE2 1 1
10 19282 1 1 87 ASP C C 0.518 15.227 -8.941 1.00 . A A . 87 ASP C 1 1
10 19283 1 1 87 ASP CA C 1.890 15.878 -9.005 1.00 . A A . 87 ASP CA 1 1
10 19284 1 1 87 ASP CB C 2.965 14.791 -9.117 1.00 . A A . 87 ASP CB 1 1
10 19285 1 1 87 ASP CG C 4.312 15.336 -9.543 1.00 . A A . 87 ASP CG 1 1
10 19286 1 1 87 ASP H H 2.159 16.307 -6.949 1.00 . A A . 87 ASP H 1 1
10 19287 1 1 87 ASP HA H 1.936 16.506 -9.880 1.00 . A A . 87 ASP HA 1 1
10 19288 1 1 87 ASP HB2 H 3.083 14.311 -8.158 1.00 . A A . 87 ASP HB2 1 1
10 19289 1 1 87 ASP HB3 H 2.648 14.057 -9.843 1.00 . A A . 87 ASP HB3 1 1
10 19290 1 1 87 ASP N N 2.121 16.720 -7.839 1.00 . A A . 87 ASP N 1 1
10 19291 1 1 87 ASP O O -0.089 15.129 -7.874 1.00 . A A . 87 ASP O 1 1
10 19292 1 1 87 ASP OD1 O 5.113 15.707 -8.664 1.00 . A A . 87 ASP OD1 1 1
10 19293 1 1 87 ASP OD2 O 4.575 15.388 -10.764 1.00 . A A . 87 ASP OD2 1 1
10 19294 1 1 88 GLY C C -1.137 12.927 -11.134 1.00 . A A . 88 GLY C 1 1
10 19295 1 1 88 GLY CA C -1.215 14.064 -10.145 1.00 . A A . 88 GLY CA 1 1
10 19296 1 1 88 GLY H H 0.525 14.975 -10.921 1.00 . A A . 88 GLY H 1 1
10 19297 1 1 88 GLY HA2 H -1.437 13.668 -9.165 1.00 . A A . 88 GLY HA2 1 1
10 19298 1 1 88 GLY HA3 H -2.003 14.739 -10.443 1.00 . A A . 88 GLY HA3 1 1
10 19299 1 1 88 GLY N N 0.035 14.789 -10.090 1.00 . A A . 88 GLY N 1 1
10 19300 1 1 88 GLY O O -2.142 12.528 -11.721 1.00 . A A . 88 GLY O 1 1
10 19301 1 1 89 ALA C C -0.147 10.015 -11.714 1.00 . A A . 89 ALA C 1 1
10 19302 1 1 89 ALA CA C 0.313 11.346 -12.280 1.00 . A A . 89 ALA CA 1 1
10 19303 1 1 89 ALA CB C 1.790 11.281 -12.643 1.00 . A A . 89 ALA CB 1 1
10 19304 1 1 89 ALA H H 0.828 12.776 -10.815 1.00 . A A . 89 ALA H 1 1
10 19305 1 1 89 ALA HA H -0.247 11.562 -13.179 1.00 . A A . 89 ALA HA 1 1
10 19306 1 1 89 ALA HB1 H 1.946 10.504 -13.376 1.00 . A A . 89 ALA HB1 1 1
10 19307 1 1 89 ALA HB2 H 2.369 11.061 -11.758 1.00 . A A . 89 ALA HB2 1 1
10 19308 1 1 89 ALA HB3 H 2.102 12.229 -13.052 1.00 . A A . 89 ALA HB3 1 1
10 19309 1 1 89 ALA N N 0.075 12.420 -11.329 1.00 . A A . 89 ALA N 1 1
10 19310 1 1 89 ALA O O -0.757 9.207 -12.414 1.00 . A A . 89 ALA O 1 1
10 19311 1 1 90 TYR C C -1.187 8.815 -8.651 1.00 . A A . 90 TYR C 1 1
10 19312 1 1 90 TYR CA C -0.219 8.546 -9.790 1.00 . A A . 90 TYR CA 1 1
10 19313 1 1 90 TYR CB C 1.023 7.818 -9.273 1.00 . A A . 90 TYR CB 1 1
10 19314 1 1 90 TYR CD1 C 1.796 6.596 -11.340 1.00 . A A . 90 TYR CD1 1 1
10 19315 1 1 90 TYR CD2 C 3.259 8.214 -10.377 1.00 . A A . 90 TYR CD2 1 1
10 19316 1 1 90 TYR CE1 C 2.722 6.340 -12.331 1.00 . A A . 90 TYR CE1 1 1
10 19317 1 1 90 TYR CE2 C 4.191 7.963 -11.366 1.00 . A A . 90 TYR CE2 1 1
10 19318 1 1 90 TYR CG C 2.046 7.538 -10.350 1.00 . A A . 90 TYR CG 1 1
10 19319 1 1 90 TYR CZ C 3.918 7.023 -12.339 1.00 . A A . 90 TYR CZ 1 1
10 19320 1 1 90 TYR H H 0.617 10.478 -9.929 1.00 . A A . 90 TYR H 1 1
10 19321 1 1 90 TYR HA H -0.711 7.924 -10.524 1.00 . A A . 90 TYR HA 1 1
10 19322 1 1 90 TYR HB2 H 1.497 8.422 -8.515 1.00 . A A . 90 TYR HB2 1 1
10 19323 1 1 90 TYR HB3 H 0.725 6.874 -8.841 1.00 . A A . 90 TYR HB3 1 1
10 19324 1 1 90 TYR HD1 H 0.857 6.062 -11.332 1.00 . A A . 90 TYR HD1 1 1
10 19325 1 1 90 TYR HD2 H 3.470 8.947 -9.612 1.00 . A A . 90 TYR HD2 1 1
10 19326 1 1 90 TYR HE1 H 2.508 5.605 -13.092 1.00 . A A . 90 TYR HE1 1 1
10 19327 1 1 90 TYR HE2 H 5.129 8.499 -11.374 1.00 . A A . 90 TYR HE2 1 1
10 19328 1 1 90 TYR HH H 4.403 6.778 -14.191 1.00 . A A . 90 TYR HH 1 1
10 19329 1 1 90 TYR N N 0.148 9.789 -10.443 1.00 . A A . 90 TYR N 1 1
10 19330 1 1 90 TYR O O -0.873 8.577 -7.485 1.00 . A A . 90 TYR O 1 1
10 19331 1 1 90 TYR OH O 4.843 6.768 -13.327 1.00 . A A . 90 TYR OH 1 1
10 19332 1 1 91 SER C C -3.906 8.251 -7.476 1.00 . A A . 91 SER C 1 1
10 19333 1 1 91 SER CA C -3.397 9.583 -8.016 1.00 . A A . 91 SER CA 1 1
10 19334 1 1 91 SER CB C -4.528 10.399 -8.647 1.00 . A A . 91 SER CB 1 1
10 19335 1 1 91 SER H H -2.517 9.582 -9.931 1.00 . A A . 91 SER H 1 1
10 19336 1 1 91 SER HA H -2.967 10.147 -7.202 1.00 . A A . 91 SER HA 1 1
10 19337 1 1 91 SER HB2 H -5.438 10.243 -8.087 1.00 . A A . 91 SER HB2 1 1
10 19338 1 1 91 SER HB3 H -4.268 11.447 -8.625 1.00 . A A . 91 SER HB3 1 1
10 19339 1 1 91 SER HG H -5.344 9.245 -10.020 1.00 . A A . 91 SER HG 1 1
10 19340 1 1 91 SER N N -2.351 9.349 -8.994 1.00 . A A . 91 SER N 1 1
10 19341 1 1 91 SER O O -4.584 7.500 -8.178 1.00 . A A . 91 SER O 1 1
10 19342 1 1 91 SER OG O -4.749 10.011 -9.997 1.00 . A A . 91 SER OG 1 1
10 19343 1 1 92 VAL C C -5.352 6.501 -5.421 1.00 . A A . 92 VAL C 1 1
10 19344 1 1 92 VAL CA C -3.853 6.664 -5.644 1.00 . A A . 92 VAL CA 1 1
10 19345 1 1 92 VAL CB C -3.093 6.451 -4.310 1.00 . A A . 92 VAL CB 1 1
10 19346 1 1 92 VAL CG1 C -1.590 6.548 -4.533 1.00 . A A . 92 VAL CG1 1 1
10 19347 1 1 92 VAL CG2 C -3.536 7.448 -3.250 1.00 . A A . 92 VAL CG2 1 1
10 19348 1 1 92 VAL H H -3.067 8.625 -5.706 1.00 . A A . 92 VAL H 1 1
10 19349 1 1 92 VAL HA H -3.525 5.903 -6.336 1.00 . A A . 92 VAL HA 1 1
10 19350 1 1 92 VAL HB H -3.313 5.454 -3.952 1.00 . A A . 92 VAL HB 1 1
10 19351 1 1 92 VAL HG11 H -1.348 7.520 -4.936 1.00 . A A . 92 VAL HG11 1 1
10 19352 1 1 92 VAL HG12 H -1.279 5.783 -5.229 1.00 . A A . 92 VAL HG12 1 1
10 19353 1 1 92 VAL HG13 H -1.078 6.410 -3.593 1.00 . A A . 92 VAL HG13 1 1
10 19354 1 1 92 VAL HG21 H -3.322 8.452 -3.586 1.00 . A A . 92 VAL HG21 1 1
10 19355 1 1 92 VAL HG22 H -3.006 7.255 -2.330 1.00 . A A . 92 VAL HG22 1 1
10 19356 1 1 92 VAL HG23 H -4.599 7.346 -3.081 1.00 . A A . 92 VAL HG23 1 1
10 19357 1 1 92 VAL N N -3.545 7.954 -6.237 1.00 . A A . 92 VAL N 1 1
10 19358 1 1 92 VAL O O -6.037 7.431 -4.991 1.00 . A A . 92 VAL O 1 1
10 19359 1 1 93 ALA C C -7.516 4.843 -4.028 1.00 . A A . 93 ALA C 1 1
10 19360 1 1 93 ALA CA C -7.264 5.018 -5.518 1.00 . A A . 93 ALA CA 1 1
10 19361 1 1 93 ALA CB C -7.680 3.775 -6.287 1.00 . A A . 93 ALA CB 1 1
10 19362 1 1 93 ALA H H -5.288 4.649 -6.165 1.00 . A A . 93 ALA H 1 1
10 19363 1 1 93 ALA HA H -7.849 5.852 -5.879 1.00 . A A . 93 ALA HA 1 1
10 19364 1 1 93 ALA HB1 H -7.104 2.927 -5.943 1.00 . A A . 93 ALA HB1 1 1
10 19365 1 1 93 ALA HB2 H -7.499 3.927 -7.341 1.00 . A A . 93 ALA HB2 1 1
10 19366 1 1 93 ALA HB3 H -8.731 3.587 -6.126 1.00 . A A . 93 ALA HB3 1 1
10 19367 1 1 93 ALA N N -5.864 5.323 -5.750 1.00 . A A . 93 ALA N 1 1
10 19368 1 1 93 ALA O O -7.101 3.847 -3.427 1.00 . A A . 93 ALA O 1 1
10 19369 1 1 94 ALA C C -9.635 4.926 -1.702 1.00 . A A . 94 ALA C 1 1
10 19370 1 1 94 ALA CA C -8.441 5.815 -2.011 1.00 . A A . 94 ALA CA 1 1
10 19371 1 1 94 ALA CB C -8.673 7.229 -1.495 1.00 . A A . 94 ALA CB 1 1
10 19372 1 1 94 ALA H H -8.457 6.593 -3.965 1.00 . A A . 94 ALA H 1 1
10 19373 1 1 94 ALA HA H -7.571 5.414 -1.509 1.00 . A A . 94 ALA HA 1 1
10 19374 1 1 94 ALA HB1 H -9.539 7.654 -1.983 1.00 . A A . 94 ALA HB1 1 1
10 19375 1 1 94 ALA HB2 H -7.807 7.836 -1.709 1.00 . A A . 94 ALA HB2 1 1
10 19376 1 1 94 ALA HB3 H -8.838 7.202 -0.428 1.00 . A A . 94 ALA HB3 1 1
10 19377 1 1 94 ALA N N -8.164 5.831 -3.434 1.00 . A A . 94 ALA N 1 1
10 19378 1 1 94 ALA O O -10.783 5.375 -1.702 1.00 . A A . 94 ALA O 1 1
10 19379 1 1 95 TYR C C -10.615 2.835 0.424 1.00 . A A . 95 TYR C 1 1
10 19380 1 1 95 TYR CA C -10.376 2.706 -1.072 1.00 . A A . 95 TYR CA 1 1
10 19381 1 1 95 TYR CB C -9.964 1.271 -1.413 1.00 . A A . 95 TYR CB 1 1
10 19382 1 1 95 TYR CD1 C -10.885 1.289 -3.763 1.00 . A A . 95 TYR CD1 1 1
10 19383 1 1 95 TYR CD2 C -8.668 0.484 -3.431 1.00 . A A . 95 TYR CD2 1 1
10 19384 1 1 95 TYR CE1 C -10.773 1.053 -5.119 1.00 . A A . 95 TYR CE1 1 1
10 19385 1 1 95 TYR CE2 C -8.549 0.244 -4.787 1.00 . A A . 95 TYR CE2 1 1
10 19386 1 1 95 TYR CG C -9.835 1.011 -2.897 1.00 . A A . 95 TYR CG 1 1
10 19387 1 1 95 TYR CZ C -9.604 0.528 -5.624 1.00 . A A . 95 TYR CZ 1 1
10 19388 1 1 95 TYR H H -8.437 3.342 -1.621 1.00 . A A . 95 TYR H 1 1
10 19389 1 1 95 TYR HA H -11.291 2.947 -1.596 1.00 . A A . 95 TYR HA 1 1
10 19390 1 1 95 TYR HB2 H -9.010 1.061 -0.954 1.00 . A A . 95 TYR HB2 1 1
10 19391 1 1 95 TYR HB3 H -10.704 0.590 -1.018 1.00 . A A . 95 TYR HB3 1 1
10 19392 1 1 95 TYR HD1 H -11.801 1.698 -3.361 1.00 . A A . 95 TYR HD1 1 1
10 19393 1 1 95 TYR HD2 H -7.841 0.263 -2.772 1.00 . A A . 95 TYR HD2 1 1
10 19394 1 1 95 TYR HE1 H -11.601 1.278 -5.776 1.00 . A A . 95 TYR HE1 1 1
10 19395 1 1 95 TYR HE2 H -7.633 -0.165 -5.184 1.00 . A A . 95 TYR HE2 1 1
10 19396 1 1 95 TYR HH H -9.281 -0.635 -7.126 1.00 . A A . 95 TYR HH 1 1
10 19397 1 1 95 TYR N N -9.357 3.652 -1.491 1.00 . A A . 95 TYR N 1 1
10 19398 1 1 95 TYR O O -9.937 3.608 1.104 1.00 . A A . 95 TYR O 1 1
10 19399 1 1 95 TYR OH O -9.490 0.294 -6.975 1.00 . A A . 95 TYR OH 1 1
10 19400 1 1 96 ASP C C -11.557 0.791 2.991 1.00 . A A . 96 ASP C 1 1
10 19401 1 1 96 ASP CA C -11.874 2.134 2.355 1.00 . A A . 96 ASP CA 1 1
10 19402 1 1 96 ASP CB C -13.337 2.515 2.596 1.00 . A A . 96 ASP CB 1 1
10 19403 1 1 96 ASP CG C -13.578 2.996 4.013 1.00 . A A . 96 ASP CG 1 1
10 19404 1 1 96 ASP H H -12.099 1.504 0.348 1.00 . A A . 96 ASP H 1 1
10 19405 1 1 96 ASP HA H -11.238 2.885 2.800 1.00 . A A . 96 ASP HA 1 1
10 19406 1 1 96 ASP HB2 H -13.613 3.305 1.913 1.00 . A A . 96 ASP HB2 1 1
10 19407 1 1 96 ASP HB3 H -13.961 1.653 2.415 1.00 . A A . 96 ASP HB3 1 1
10 19408 1 1 96 ASP N N -11.577 2.093 0.935 1.00 . A A . 96 ASP N 1 1
10 19409 1 1 96 ASP O O -11.668 -0.255 2.346 1.00 . A A . 96 ASP O 1 1
10 19410 1 1 96 ASP OD1 O -12.953 4.000 4.419 1.00 . A A . 96 ASP OD1 1 1
10 19411 1 1 96 ASP OD2 O -14.391 2.381 4.731 1.00 . A A . 96 ASP OD2 1 1
10 19412 1 1 97 THR C C -11.467 -0.375 6.328 1.00 . A A . 97 THR C 1 1
10 19413 1 1 97 THR CA C -10.743 -0.351 4.982 1.00 . A A . 97 THR CA 1 1
10 19414 1 1 97 THR CB C -9.231 -0.323 5.250 1.00 . A A . 97 THR CB 1 1
10 19415 1 1 97 THR CG2 C -8.684 -1.723 5.452 1.00 . A A . 97 THR CG2 1 1
10 19416 1 1 97 THR H H -11.071 1.712 4.690 1.00 . A A . 97 THR H 1 1
10 19417 1 1 97 THR HA H -10.990 -1.241 4.403 1.00 . A A . 97 THR HA 1 1
10 19418 1 1 97 THR HB H -9.053 0.247 6.149 1.00 . A A . 97 THR HB 1 1
10 19419 1 1 97 THR HG1 H -9.205 0.673 3.550 1.00 . A A . 97 THR HG1 1 1
10 19420 1 1 97 THR HG21 H -7.624 -1.671 5.650 1.00 . A A . 97 THR HG21 1 1
10 19421 1 1 97 THR HG22 H -8.856 -2.309 4.561 1.00 . A A . 97 THR HG22 1 1
10 19422 1 1 97 THR HG23 H -9.185 -2.188 6.289 1.00 . A A . 97 THR HG23 1 1
10 19423 1 1 97 THR N N -11.132 0.837 4.240 1.00 . A A . 97 THR N 1 1
10 19424 1 1 97 THR O O -11.893 0.671 6.825 1.00 . A A . 97 THR O 1 1
10 19425 1 1 97 THR OG1 O -8.553 0.300 4.151 1.00 . A A . 97 THR OG1 1 1
10 19426 1 1 98 GLN C C -11.679 -2.919 8.950 1.00 . A A . 98 GLN C 1 1
10 19427 1 1 98 GLN CA C -12.193 -1.679 8.237 1.00 . A A . 98 GLN CA 1 1
10 19428 1 1 98 GLN CB C -13.726 -1.700 8.168 1.00 . A A . 98 GLN CB 1 1
10 19429 1 1 98 GLN CD C -15.830 -2.742 7.231 1.00 . A A . 98 GLN CD 1 1
10 19430 1 1 98 GLN CG C -14.312 -2.796 7.290 1.00 . A A . 98 GLN CG 1 1
10 19431 1 1 98 GLN H H -11.296 -2.361 6.443 1.00 . A A . 98 GLN H 1 1
10 19432 1 1 98 GLN HA H -11.887 -0.813 8.805 1.00 . A A . 98 GLN HA 1 1
10 19433 1 1 98 GLN HB2 H -14.112 -1.834 9.169 1.00 . A A . 98 GLN HB2 1 1
10 19434 1 1 98 GLN HB3 H -14.065 -0.748 7.790 1.00 . A A . 98 GLN HB3 1 1
10 19435 1 1 98 GLN HE21 H -15.790 -0.769 7.485 1.00 . A A . 98 GLN HE21 1 1
10 19436 1 1 98 GLN HE22 H -17.362 -1.483 7.350 1.00 . A A . 98 GLN HE22 1 1
10 19437 1 1 98 GLN HG2 H -13.921 -2.686 6.288 1.00 . A A . 98 GLN HG2 1 1
10 19438 1 1 98 GLN HG3 H -14.017 -3.756 7.688 1.00 . A A . 98 GLN HG3 1 1
10 19439 1 1 98 GLN N N -11.604 -1.554 6.913 1.00 . A A . 98 GLN N 1 1
10 19440 1 1 98 GLN NE2 N -16.384 -1.546 7.364 1.00 . A A . 98 GLN NE2 1 1
10 19441 1 1 98 GLN O O -11.436 -3.956 8.331 1.00 . A A . 98 GLN O 1 1
10 19442 1 1 98 GLN OE1 O -16.500 -3.761 7.061 1.00 . A A . 98 GLN OE1 1 1
10 19443 1 1 99 VAL C C -12.270 -4.318 11.955 1.00 . A A . 99 VAL C 1 1
10 19444 1 1 99 VAL CA C -11.085 -3.898 11.094 1.00 . A A . 99 VAL CA 1 1
10 19445 1 1 99 VAL CB C -9.886 -3.524 11.995 1.00 . A A . 99 VAL CB 1 1
10 19446 1 1 99 VAL CG1 C -9.432 -4.716 12.827 1.00 . A A . 99 VAL CG1 1 1
10 19447 1 1 99 VAL CG2 C -8.736 -2.977 11.156 1.00 . A A . 99 VAL CG2 1 1
10 19448 1 1 99 VAL H H -11.636 -1.904 10.665 1.00 . A A . 99 VAL H 1 1
10 19449 1 1 99 VAL HA H -10.800 -4.722 10.455 1.00 . A A . 99 VAL HA 1 1
10 19450 1 1 99 VAL HB H -10.206 -2.747 12.672 1.00 . A A . 99 VAL HB 1 1
10 19451 1 1 99 VAL HG11 H -10.247 -5.048 13.455 1.00 . A A . 99 VAL HG11 1 1
10 19452 1 1 99 VAL HG12 H -8.598 -4.425 13.448 1.00 . A A . 99 VAL HG12 1 1
10 19453 1 1 99 VAL HG13 H -9.132 -5.521 12.174 1.00 . A A . 99 VAL HG13 1 1
10 19454 1 1 99 VAL HG21 H -9.065 -2.098 10.621 1.00 . A A . 99 VAL HG21 1 1
10 19455 1 1 99 VAL HG22 H -8.414 -3.729 10.449 1.00 . A A . 99 VAL HG22 1 1
10 19456 1 1 99 VAL HG23 H -7.911 -2.716 11.803 1.00 . A A . 99 VAL HG23 1 1
10 19457 1 1 99 VAL N N -11.490 -2.787 10.251 1.00 . A A . 99 VAL N 1 1
10 19458 1 1 99 VAL O O -12.564 -3.695 12.975 1.00 . A A . 99 VAL O 1 1
10 19459 1 1 100 THR C C -14.075 -6.766 13.238 1.00 . A A . 100 THR C 1 1
10 19460 1 1 100 THR CA C -14.232 -5.708 12.144 1.00 . A A . 100 THR CA 1 1
10 19461 1 1 100 THR CB C -15.247 -6.170 11.074 1.00 . A A . 100 THR CB 1 1
10 19462 1 1 100 THR CG2 C -14.697 -7.332 10.263 1.00 . A A . 100 THR CG2 1 1
10 19463 1 1 100 THR H H -12.626 -5.887 10.777 1.00 . A A . 100 THR H 1 1
10 19464 1 1 100 THR HA H -14.623 -4.816 12.601 1.00 . A A . 100 THR HA 1 1
10 19465 1 1 100 THR HB H -15.430 -5.345 10.402 1.00 . A A . 100 THR HB 1 1
10 19466 1 1 100 THR HG1 H -16.632 -6.006 12.477 1.00 . A A . 100 THR HG1 1 1
10 19467 1 1 100 THR HG21 H -13.781 -7.030 9.776 1.00 . A A . 100 THR HG21 1 1
10 19468 1 1 100 THR HG22 H -15.421 -7.626 9.517 1.00 . A A . 100 THR HG22 1 1
10 19469 1 1 100 THR HG23 H -14.496 -8.167 10.919 1.00 . A A . 100 THR HG23 1 1
10 19470 1 1 100 THR N N -12.966 -5.353 11.527 1.00 . A A . 100 THR N 1 1
10 19471 1 1 100 THR O O -14.791 -6.739 14.241 1.00 . A A . 100 THR O 1 1
10 19472 1 1 100 THR OG1 O -16.487 -6.547 11.685 1.00 . A A . 100 THR OG1 1 1
10 19473 1 1 101 ASN C C -11.433 -8.967 14.272 1.00 . A A . 101 ASN C 1 1
10 19474 1 1 101 ASN CA C -12.921 -8.750 14.042 1.00 . A A . 101 ASN CA 1 1
10 19475 1 1 101 ASN CB C -13.573 -10.067 13.594 1.00 . A A . 101 ASN CB 1 1
10 19476 1 1 101 ASN CG C -15.083 -9.969 13.462 1.00 . A A . 101 ASN CG 1 1
10 19477 1 1 101 ASN H H -12.596 -7.659 12.245 1.00 . A A . 101 ASN H 1 1
10 19478 1 1 101 ASN HA H -13.372 -8.435 14.970 1.00 . A A . 101 ASN HA 1 1
10 19479 1 1 101 ASN HB2 H -13.169 -10.353 12.634 1.00 . A A . 101 ASN HB2 1 1
10 19480 1 1 101 ASN HB3 H -13.344 -10.836 14.316 1.00 . A A . 101 ASN HB3 1 1
10 19481 1 1 101 ASN HD21 H -14.919 -9.752 11.500 1.00 . A A . 101 ASN HD21 1 1
10 19482 1 1 101 ASN HD22 H -16.532 -9.730 12.123 1.00 . A A . 101 ASN HD22 1 1
10 19483 1 1 101 ASN N N -13.141 -7.688 13.055 1.00 . A A . 101 ASN N 1 1
10 19484 1 1 101 ASN ND2 N -15.559 -9.800 12.240 1.00 . A A . 101 ASN ND2 1 1
10 19485 1 1 101 ASN O O -10.993 -10.075 14.581 1.00 . A A . 101 ASN O 1 1
10 19486 1 1 101 ASN OD1 O -15.815 -10.075 14.447 1.00 . A A . 101 ASN OD1 1 1
10 19487 1 1 102 GLY C C -8.598 -8.275 12.889 1.00 . A A . 102 GLY C 1 1
10 19488 1 1 102 GLY CA C -9.218 -8.009 14.240 1.00 . A A . 102 GLY CA 1 1
10 19489 1 1 102 GLY H H -11.078 -7.019 14.011 1.00 . A A . 102 GLY H 1 1
10 19490 1 1 102 GLY HA2 H -8.818 -7.088 14.638 1.00 . A A . 102 GLY HA2 1 1
10 19491 1 1 102 GLY HA3 H -8.967 -8.820 14.908 1.00 . A A . 102 GLY HA3 1 1
10 19492 1 1 102 GLY N N -10.662 -7.898 14.147 1.00 . A A . 102 GLY N 1 1
10 19493 1 1 102 GLY O O -7.382 -8.190 12.712 1.00 . A A . 102 GLY O 1 1
10 19494 1 1 103 ASN C C -9.359 -7.613 9.715 1.00 . A A . 103 ASN C 1 1
10 19495 1 1 103 ASN CA C -9.033 -8.828 10.571 1.00 . A A . 103 ASN CA 1 1
10 19496 1 1 103 ASN CB C -9.684 -10.099 10.007 1.00 . A A . 103 ASN CB 1 1
10 19497 1 1 103 ASN CG C -11.158 -10.238 10.357 1.00 . A A . 103 ASN CG 1 1
10 19498 1 1 103 ASN H H -10.398 -8.689 12.160 1.00 . A A . 103 ASN H 1 1
10 19499 1 1 103 ASN HA H -7.961 -8.962 10.577 1.00 . A A . 103 ASN HA 1 1
10 19500 1 1 103 ASN HB2 H -9.595 -10.089 8.931 1.00 . A A . 103 ASN HB2 1 1
10 19501 1 1 103 ASN HB3 H -9.161 -10.961 10.395 1.00 . A A . 103 ASN HB3 1 1
10 19502 1 1 103 ASN HD21 H -10.955 -12.212 10.441 1.00 . A A . 103 ASN HD21 1 1
10 19503 1 1 103 ASN HD22 H -12.550 -11.606 10.753 1.00 . A A . 103 ASN HD22 1 1
10 19504 1 1 103 ASN N N -9.450 -8.601 11.936 1.00 . A A . 103 ASN N 1 1
10 19505 1 1 103 ASN ND2 N -11.596 -11.473 10.536 1.00 . A A . 103 ASN ND2 1 1
10 19506 1 1 103 ASN O O -10.300 -6.866 9.999 1.00 . A A . 103 ASN O 1 1
10 19507 1 1 103 ASN OD1 O -11.887 -9.253 10.495 1.00 . A A . 103 ASN OD1 1 1
10 19508 1 1 104 VAL C C -9.453 -6.542 6.579 1.00 . A A . 104 VAL C 1 1
10 19509 1 1 104 VAL CA C -8.649 -6.241 7.838 1.00 . A A . 104 VAL CA 1 1
10 19510 1 1 104 VAL CB C -7.237 -5.751 7.442 1.00 . A A . 104 VAL CB 1 1
10 19511 1 1 104 VAL CG1 C -7.309 -4.560 6.502 1.00 . A A . 104 VAL CG1 1 1
10 19512 1 1 104 VAL CG2 C -6.429 -5.399 8.683 1.00 . A A . 104 VAL CG2 1 1
10 19513 1 1 104 VAL H H -7.866 -8.087 8.491 1.00 . A A . 104 VAL H 1 1
10 19514 1 1 104 VAL HA H -9.141 -5.456 8.396 1.00 . A A . 104 VAL HA 1 1
10 19515 1 1 104 VAL HB H -6.729 -6.555 6.929 1.00 . A A . 104 VAL HB 1 1
10 19516 1 1 104 VAL HG11 H -6.310 -4.245 6.239 1.00 . A A . 104 VAL HG11 1 1
10 19517 1 1 104 VAL HG12 H -7.824 -3.745 6.991 1.00 . A A . 104 VAL HG12 1 1
10 19518 1 1 104 VAL HG13 H -7.846 -4.839 5.607 1.00 . A A . 104 VAL HG13 1 1
10 19519 1 1 104 VAL HG21 H -6.328 -6.274 9.308 1.00 . A A . 104 VAL HG21 1 1
10 19520 1 1 104 VAL HG22 H -6.937 -4.621 9.234 1.00 . A A . 104 VAL HG22 1 1
10 19521 1 1 104 VAL HG23 H -5.450 -5.053 8.389 1.00 . A A . 104 VAL HG23 1 1
10 19522 1 1 104 VAL N N -8.555 -7.414 8.690 1.00 . A A . 104 VAL N 1 1
10 19523 1 1 104 VAL O O -9.094 -7.431 5.807 1.00 . A A . 104 VAL O 1 1
10 19524 1 1 105 GLN C C -11.308 -4.644 4.380 1.00 . A A . 105 GLN C 1 1
10 19525 1 1 105 GLN CA C -11.343 -5.945 5.172 1.00 . A A . 105 GLN CA 1 1
10 19526 1 1 105 GLN CB C -12.794 -6.316 5.494 1.00 . A A . 105 GLN CB 1 1
10 19527 1 1 105 GLN CD C -14.362 -8.099 6.355 1.00 . A A . 105 GLN CD 1 1
10 19528 1 1 105 GLN CG C -12.940 -7.569 6.340 1.00 . A A . 105 GLN CG 1 1
10 19529 1 1 105 GLN H H -10.822 -5.167 7.071 1.00 . A A . 105 GLN H 1 1
10 19530 1 1 105 GLN HA H -10.904 -6.729 4.572 1.00 . A A . 105 GLN HA 1 1
10 19531 1 1 105 GLN HB2 H -13.252 -5.495 6.024 1.00 . A A . 105 GLN HB2 1 1
10 19532 1 1 105 GLN HB3 H -13.324 -6.472 4.566 1.00 . A A . 105 GLN HB3 1 1
10 19533 1 1 105 GLN HE21 H -13.944 -9.350 4.869 1.00 . A A . 105 GLN HE21 1 1
10 19534 1 1 105 GLN HE22 H -15.563 -9.404 5.469 1.00 . A A . 105 GLN HE22 1 1
10 19535 1 1 105 GLN HG2 H -12.291 -8.335 5.942 1.00 . A A . 105 GLN HG2 1 1
10 19536 1 1 105 GLN HG3 H -12.645 -7.340 7.354 1.00 . A A . 105 GLN HG3 1 1
10 19537 1 1 105 GLN N N -10.545 -5.815 6.384 1.00 . A A . 105 GLN N 1 1
10 19538 1 1 105 GLN NE2 N -14.654 -9.042 5.475 1.00 . A A . 105 GLN NE2 1 1
10 19539 1 1 105 GLN O O -11.308 -3.557 4.959 1.00 . A A . 105 GLN O 1 1
10 19540 1 1 105 GLN OE1 O -15.187 -7.684 7.167 1.00 . A A . 105 GLN OE1 1 1
10 19541 1 1 106 ILE C C -12.415 -3.657 1.206 1.00 . A A . 106 ILE C 1 1
10 19542 1 1 106 ILE CA C -11.238 -3.615 2.172 1.00 . A A . 106 ILE CA 1 1
10 19543 1 1 106 ILE CB C -9.909 -3.547 1.378 1.00 . A A . 106 ILE CB 1 1
10 19544 1 1 106 ILE CD1 C -10.291 -5.134 -0.606 1.00 . A A . 106 ILE CD1 1 1
10 19545 1 1 106 ILE CG1 C -9.573 -4.888 0.704 1.00 . A A . 106 ILE CG1 1 1
10 19546 1 1 106 ILE CG2 C -8.777 -3.137 2.298 1.00 . A A . 106 ILE CG2 1 1
10 19547 1 1 106 ILE H H -11.257 -5.653 2.676 1.00 . A A . 106 ILE H 1 1
10 19548 1 1 106 ILE HA H -11.316 -2.722 2.778 1.00 . A A . 106 ILE HA 1 1
10 19549 1 1 106 ILE HB H -10.011 -2.787 0.617 1.00 . A A . 106 ILE HB 1 1
10 19550 1 1 106 ILE HD11 H -10.043 -6.118 -0.975 1.00 . A A . 106 ILE HD11 1 1
10 19551 1 1 106 ILE HD12 H -9.986 -4.391 -1.329 1.00 . A A . 106 ILE HD12 1 1
10 19552 1 1 106 ILE HD13 H -11.357 -5.066 -0.450 1.00 . A A . 106 ILE HD13 1 1
10 19553 1 1 106 ILE HG12 H -8.513 -4.926 0.507 1.00 . A A . 106 ILE HG12 1 1
10 19554 1 1 106 ILE HG13 H -9.835 -5.691 1.379 1.00 . A A . 106 ILE HG13 1 1
10 19555 1 1 106 ILE HG21 H -7.857 -3.083 1.735 1.00 . A A . 106 ILE HG21 1 1
10 19556 1 1 106 ILE HG22 H -8.675 -3.866 3.087 1.00 . A A . 106 ILE HG22 1 1
10 19557 1 1 106 ILE HG23 H -8.995 -2.170 2.727 1.00 . A A . 106 ILE HG23 1 1
10 19558 1 1 106 ILE N N -11.266 -4.763 3.064 1.00 . A A . 106 ILE N 1 1
10 19559 1 1 106 ILE O O -12.956 -4.727 0.922 1.00 . A A . 106 ILE O 1 1
10 19560 1 1 107 SER C C -13.345 -1.931 -1.587 1.00 . A A . 107 SER C 1 1
10 19561 1 1 107 SER CA C -13.893 -2.421 -0.256 1.00 . A A . 107 SER CA 1 1
10 19562 1 1 107 SER CB C -15.006 -1.490 0.234 1.00 . A A . 107 SER CB 1 1
10 19563 1 1 107 SER H H -12.390 -1.668 1.028 1.00 . A A . 107 SER H 1 1
10 19564 1 1 107 SER HA H -14.293 -3.416 -0.388 1.00 . A A . 107 SER HA 1 1
10 19565 1 1 107 SER HB2 H -15.286 -1.766 1.240 1.00 . A A . 107 SER HB2 1 1
10 19566 1 1 107 SER HB3 H -14.646 -0.471 0.229 1.00 . A A . 107 SER HB3 1 1
10 19567 1 1 107 SER HG H -16.931 -1.275 -0.096 1.00 . A A . 107 SER HG 1 1
10 19568 1 1 107 SER N N -12.820 -2.497 0.719 1.00 . A A . 107 SER N 1 1
10 19569 1 1 107 SER O O -13.076 -0.739 -1.762 1.00 . A A . 107 SER O 1 1
10 19570 1 1 107 SER OG O -16.154 -1.570 -0.597 1.00 . A A . 107 SER OG 1 1
10 19571 1 1 108 ILE C C -13.730 -2.649 -4.893 1.00 . A A . 108 ILE C 1 1
10 19572 1 1 108 ILE CA C -12.644 -2.507 -3.833 1.00 . A A . 108 ILE CA 1 1
10 19573 1 1 108 ILE CB C -11.417 -3.361 -4.231 1.00 . A A . 108 ILE CB 1 1
10 19574 1 1 108 ILE CD1 C -10.560 -5.759 -4.464 1.00 . A A . 108 ILE CD1 1 1
10 19575 1 1 108 ILE CG1 C -11.682 -4.854 -3.994 1.00 . A A . 108 ILE CG1 1 1
10 19576 1 1 108 ILE CG2 C -10.181 -2.904 -3.468 1.00 . A A . 108 ILE CG2 1 1
10 19577 1 1 108 ILE H H -13.353 -3.795 -2.308 1.00 . A A . 108 ILE H 1 1
10 19578 1 1 108 ILE HA H -12.334 -1.472 -3.799 1.00 . A A . 108 ILE HA 1 1
10 19579 1 1 108 ILE HB H -11.232 -3.202 -5.283 1.00 . A A . 108 ILE HB 1 1
10 19580 1 1 108 ILE HD11 H -10.402 -5.615 -5.522 1.00 . A A . 108 ILE HD11 1 1
10 19581 1 1 108 ILE HD12 H -10.827 -6.788 -4.277 1.00 . A A . 108 ILE HD12 1 1
10 19582 1 1 108 ILE HD13 H -9.654 -5.520 -3.928 1.00 . A A . 108 ILE HD13 1 1
10 19583 1 1 108 ILE HG12 H -11.821 -5.024 -2.937 1.00 . A A . 108 ILE HG12 1 1
10 19584 1 1 108 ILE HG13 H -12.581 -5.140 -4.521 1.00 . A A . 108 ILE HG13 1 1
10 19585 1 1 108 ILE HG21 H -9.952 -1.883 -3.729 1.00 . A A . 108 ILE HG21 1 1
10 19586 1 1 108 ILE HG22 H -9.344 -3.538 -3.725 1.00 . A A . 108 ILE HG22 1 1
10 19587 1 1 108 ILE HG23 H -10.367 -2.970 -2.406 1.00 . A A . 108 ILE HG23 1 1
10 19588 1 1 108 ILE N N -13.150 -2.855 -2.514 1.00 . A A . 108 ILE N 1 1
10 19589 1 1 108 ILE O O -14.178 -3.753 -5.198 1.00 . A A . 108 ILE O 1 1
10 19590 1 1 109 ALA C C -14.440 -1.411 -7.867 1.00 . A A . 109 ALA C 1 1
10 19591 1 1 109 ALA CA C -15.143 -1.527 -6.521 1.00 . A A . 109 ALA CA 1 1
10 19592 1 1 109 ALA CB C -16.160 -0.406 -6.341 1.00 . A A . 109 ALA CB 1 1
10 19593 1 1 109 ALA H H -13.848 -0.658 -5.087 1.00 . A A . 109 ALA H 1 1
10 19594 1 1 109 ALA HA H -15.662 -2.468 -6.487 1.00 . A A . 109 ALA HA 1 1
10 19595 1 1 109 ALA HB1 H -16.907 -0.469 -7.120 1.00 . A A . 109 ALA HB1 1 1
10 19596 1 1 109 ALA HB2 H -15.659 0.549 -6.399 1.00 . A A . 109 ALA HB2 1 1
10 19597 1 1 109 ALA HB3 H -16.636 -0.504 -5.375 1.00 . A A . 109 ALA HB3 1 1
10 19598 1 1 109 ALA N N -14.171 -1.521 -5.436 1.00 . A A . 109 ALA N 1 1
10 19599 1 1 109 ALA O O -15.063 -1.176 -8.904 1.00 . A A . 109 ALA O 1 1
10 19600 1 1 110 ASP C C -11.070 -2.408 -8.821 1.00 . A A . 110 ASP C 1 1
10 19601 1 1 110 ASP CA C -12.301 -1.540 -9.020 1.00 . A A . 110 ASP CA 1 1
10 19602 1 1 110 ASP CB C -11.886 -0.097 -9.317 1.00 . A A . 110 ASP CB 1 1
10 19603 1 1 110 ASP CG C -10.936 0.010 -10.497 1.00 . A A . 110 ASP CG 1 1
10 19604 1 1 110 ASP H H -12.726 -1.817 -6.971 1.00 . A A . 110 ASP H 1 1
10 19605 1 1 110 ASP HA H -12.872 -1.924 -9.852 1.00 . A A . 110 ASP HA 1 1
10 19606 1 1 110 ASP HB2 H -12.767 0.486 -9.537 1.00 . A A . 110 ASP HB2 1 1
10 19607 1 1 110 ASP HB3 H -11.396 0.313 -8.447 1.00 . A A . 110 ASP HB3 1 1
10 19608 1 1 110 ASP N N -13.140 -1.604 -7.830 1.00 . A A . 110 ASP N 1 1
10 19609 1 1 110 ASP O O -10.437 -2.375 -7.763 1.00 . A A . 110 ASP O 1 1
10 19610 1 1 110 ASP OD1 O -9.715 -0.116 -10.295 1.00 . A A . 110 ASP OD1 1 1
10 19611 1 1 110 ASP OD2 O -11.403 0.231 -11.633 1.00 . A A . 110 ASP OD2 1 1
10 19612 1 1 111 SER C C -8.522 -3.699 -10.715 1.00 . A A . 111 SER C 1 1
10 19613 1 1 111 SER CA C -9.634 -4.115 -9.755 1.00 . A A . 111 SER CA 1 1
10 19614 1 1 111 SER CB C -10.126 -5.519 -10.094 1.00 . A A . 111 SER CB 1 1
10 19615 1 1 111 SER H H -11.287 -3.158 -10.651 1.00 . A A . 111 SER H 1 1
10 19616 1 1 111 SER HA H -9.254 -4.105 -8.743 1.00 . A A . 111 SER HA 1 1
10 19617 1 1 111 SER HB2 H -10.323 -5.581 -11.154 1.00 . A A . 111 SER HB2 1 1
10 19618 1 1 111 SER HB3 H -9.368 -6.236 -9.824 1.00 . A A . 111 SER HB3 1 1
10 19619 1 1 111 SER HG H -11.169 -6.587 -8.806 1.00 . A A . 111 SER HG 1 1
10 19620 1 1 111 SER N N -10.748 -3.191 -9.829 1.00 . A A . 111 SER N 1 1
10 19621 1 1 111 SER O O -7.655 -4.505 -11.049 1.00 . A A . 111 SER O 1 1
10 19622 1 1 111 SER OG O -11.318 -5.820 -9.385 1.00 . A A . 111 SER OG 1 1
10 19623 1 1 112 ASP C C -7.548 -2.684 -13.354 1.00 . A A . 112 ASP C 1 1
10 19624 1 1 112 ASP CA C -7.601 -1.858 -12.078 1.00 . A A . 112 ASP CA 1 1
10 19625 1 1 112 ASP CB C -6.207 -1.731 -11.444 1.00 . A A . 112 ASP CB 1 1
10 19626 1 1 112 ASP CG C -5.209 -1.049 -12.357 1.00 . A A . 112 ASP CG 1 1
10 19627 1 1 112 ASP H H -9.240 -1.839 -10.753 1.00 . A A . 112 ASP H 1 1
10 19628 1 1 112 ASP HA H -7.951 -0.876 -12.334 1.00 . A A . 112 ASP HA 1 1
10 19629 1 1 112 ASP HB2 H -6.285 -1.154 -10.534 1.00 . A A . 112 ASP HB2 1 1
10 19630 1 1 112 ASP HB3 H -5.836 -2.719 -11.208 1.00 . A A . 112 ASP HB3 1 1
10 19631 1 1 112 ASP N N -8.554 -2.428 -11.123 1.00 . A A . 112 ASP N 1 1
10 19632 1 1 112 ASP O O -8.332 -2.480 -14.283 1.00 . A A . 112 ASP O 1 1
10 19633 1 1 112 ASP OD1 O -5.340 0.174 -12.583 1.00 . A A . 112 ASP OD1 1 1
10 19634 1 1 112 ASP OD2 O -4.295 -1.734 -12.860 1.00 . A A . 112 ASP OD2 1 1
10 19635 1 1 113 VAL C C -6.163 -5.939 -13.780 1.00 . A A . 113 VAL C 1 1
10 19636 1 1 113 VAL CA C -6.496 -4.604 -14.423 1.00 . A A . 113 VAL CA 1 1
10 19637 1 1 113 VAL CB C -5.396 -4.255 -15.449 1.00 . A A . 113 VAL CB 1 1
10 19638 1 1 113 VAL CG1 C -5.346 -5.297 -16.557 1.00 . A A . 113 VAL CG1 1 1
10 19639 1 1 113 VAL CG2 C -5.603 -2.865 -16.035 1.00 . A A . 113 VAL CG2 1 1
10 19640 1 1 113 VAL H H -6.007 -3.644 -12.613 1.00 . A A . 113 VAL H 1 1
10 19641 1 1 113 VAL HA H -7.444 -4.683 -14.936 1.00 . A A . 113 VAL HA 1 1
10 19642 1 1 113 VAL HB H -4.450 -4.272 -14.937 1.00 . A A . 113 VAL HB 1 1
10 19643 1 1 113 VAL HG11 H -6.297 -5.326 -17.066 1.00 . A A . 113 VAL HG11 1 1
10 19644 1 1 113 VAL HG12 H -5.138 -6.268 -16.129 1.00 . A A . 113 VAL HG12 1 1
10 19645 1 1 113 VAL HG13 H -4.569 -5.039 -17.260 1.00 . A A . 113 VAL HG13 1 1
10 19646 1 1 113 VAL HG21 H -6.566 -2.821 -16.523 1.00 . A A . 113 VAL HG21 1 1
10 19647 1 1 113 VAL HG22 H -4.825 -2.655 -16.755 1.00 . A A . 113 VAL HG22 1 1
10 19648 1 1 113 VAL HG23 H -5.568 -2.131 -15.244 1.00 . A A . 113 VAL HG23 1 1
10 19649 1 1 113 VAL N N -6.623 -3.613 -13.368 1.00 . A A . 113 VAL N 1 1
10 19650 1 1 113 VAL O O -5.147 -6.069 -13.095 1.00 . A A . 113 VAL O 1 1
10 19651 1 1 114 ALA C C -5.736 -9.009 -13.923 1.00 . A A . 114 ALA C 1 1
10 19652 1 1 114 ALA CA C -6.890 -8.205 -13.341 1.00 . A A . 114 ALA CA 1 1
10 19653 1 1 114 ALA CB C -8.188 -8.989 -13.449 1.00 . A A . 114 ALA CB 1 1
10 19654 1 1 114 ALA H H -7.779 -6.751 -14.595 1.00 . A A . 114 ALA H 1 1
10 19655 1 1 114 ALA HA H -6.696 -8.029 -12.294 1.00 . A A . 114 ALA HA 1 1
10 19656 1 1 114 ALA HB1 H -8.993 -8.418 -13.010 1.00 . A A . 114 ALA HB1 1 1
10 19657 1 1 114 ALA HB2 H -8.083 -9.926 -12.924 1.00 . A A . 114 ALA HB2 1 1
10 19658 1 1 114 ALA HB3 H -8.407 -9.181 -14.488 1.00 . A A . 114 ALA HB3 1 1
10 19659 1 1 114 ALA N N -7.026 -6.910 -13.987 1.00 . A A . 114 ALA N 1 1
10 19660 1 1 114 ALA O O -5.674 -9.250 -15.130 1.00 . A A . 114 ALA O 1 1
10 19661 1 1 115 VAL C C -3.428 -11.239 -12.281 1.00 . A A . 115 VAL C 1 1
10 19662 1 1 115 VAL CA C -3.721 -10.280 -13.432 1.00 . A A . 115 VAL CA 1 1
10 19663 1 1 115 VAL CB C -2.452 -9.485 -13.821 1.00 . A A . 115 VAL CB 1 1
10 19664 1 1 115 VAL CG1 C -2.059 -8.499 -12.731 1.00 . A A . 115 VAL CG1 1 1
10 19665 1 1 115 VAL CG2 C -1.299 -10.426 -14.138 1.00 . A A . 115 VAL CG2 1 1
10 19666 1 1 115 VAL H H -4.878 -9.092 -12.128 1.00 . A A . 115 VAL H 1 1
10 19667 1 1 115 VAL HA H -4.039 -10.856 -14.291 1.00 . A A . 115 VAL HA 1 1
10 19668 1 1 115 VAL HB H -2.675 -8.920 -14.714 1.00 . A A . 115 VAL HB 1 1
10 19669 1 1 115 VAL HG11 H -2.857 -7.788 -12.585 1.00 . A A . 115 VAL HG11 1 1
10 19670 1 1 115 VAL HG12 H -1.160 -7.978 -13.026 1.00 . A A . 115 VAL HG12 1 1
10 19671 1 1 115 VAL HG13 H -1.881 -9.035 -11.811 1.00 . A A . 115 VAL HG13 1 1
10 19672 1 1 115 VAL HG21 H -1.575 -11.067 -14.961 1.00 . A A . 115 VAL HG21 1 1
10 19673 1 1 115 VAL HG22 H -1.079 -11.029 -13.270 1.00 . A A . 115 VAL HG22 1 1
10 19674 1 1 115 VAL HG23 H -0.426 -9.849 -14.406 1.00 . A A . 115 VAL HG23 1 1
10 19675 1 1 115 VAL N N -4.818 -9.403 -13.057 1.00 . A A . 115 VAL N 1 1
10 19676 1 1 115 VAL O O -3.189 -10.815 -11.153 1.00 . A A . 115 VAL O 1 1
10 19677 1 1 116 ASP C C -1.934 -13.937 -11.233 1.00 . A A . 116 ASP C 1 1
10 19678 1 1 116 ASP CA C -3.377 -13.545 -11.522 1.00 . A A . 116 ASP CA 1 1
10 19679 1 1 116 ASP CB C -4.184 -14.790 -11.907 1.00 . A A . 116 ASP CB 1 1
10 19680 1 1 116 ASP CG C -4.208 -15.834 -10.803 1.00 . A A . 116 ASP CG 1 1
10 19681 1 1 116 ASP H H -3.557 -12.814 -13.501 1.00 . A A . 116 ASP H 1 1
10 19682 1 1 116 ASP HA H -3.800 -13.126 -10.624 1.00 . A A . 116 ASP HA 1 1
10 19683 1 1 116 ASP HB2 H -5.203 -14.500 -12.123 1.00 . A A . 116 ASP HB2 1 1
10 19684 1 1 116 ASP HB3 H -3.747 -15.235 -12.790 1.00 . A A . 116 ASP HB3 1 1
10 19685 1 1 116 ASP N N -3.468 -12.533 -12.567 1.00 . A A . 116 ASP N 1 1
10 19686 1 1 116 ASP O O -1.150 -14.207 -12.145 1.00 . A A . 116 ASP O 1 1
10 19687 1 1 116 ASP OD1 O -3.239 -16.610 -10.685 1.00 . A A . 116 ASP OD1 1 1
10 19688 1 1 116 ASP OD2 O -5.198 -15.885 -10.045 1.00 . A A . 116 ASP OD2 1 1
10 19689 1 1 117 ASN C C -0.617 -15.491 -8.367 1.00 . A A . 117 ASN C 1 1
10 19690 1 1 117 ASN CA C -0.330 -14.489 -9.482 1.00 . A A . 117 ASN CA 1 1
10 19691 1 1 117 ASN CB C 0.628 -13.389 -8.996 1.00 . A A . 117 ASN CB 1 1
10 19692 1 1 117 ASN CG C 0.109 -12.616 -7.795 1.00 . A A . 117 ASN CG 1 1
10 19693 1 1 117 ASN H H -2.211 -13.540 -9.299 1.00 . A A . 117 ASN H 1 1
10 19694 1 1 117 ASN HA H 0.126 -15.014 -10.310 1.00 . A A . 117 ASN HA 1 1
10 19695 1 1 117 ASN HB2 H 1.569 -13.843 -8.722 1.00 . A A . 117 ASN HB2 1 1
10 19696 1 1 117 ASN HB3 H 0.796 -12.690 -9.802 1.00 . A A . 117 ASN HB3 1 1
10 19697 1 1 117 ASN HD21 H -0.747 -11.279 -8.987 1.00 . A A . 117 ASN HD21 1 1
10 19698 1 1 117 ASN HD22 H -0.941 -11.013 -7.292 1.00 . A A . 117 ASN HD22 1 1
10 19699 1 1 117 ASN N N -1.591 -13.934 -9.953 1.00 . A A . 117 ASN N 1 1
10 19700 1 1 117 ASN ND2 N -0.595 -11.527 -8.050 1.00 . A A . 117 ASN ND2 1 1
10 19701 1 1 117 ASN O O -1.460 -15.242 -7.499 1.00 . A A . 117 ASN O 1 1
10 19702 1 1 117 ASN OD1 O 0.347 -12.992 -6.649 1.00 . A A . 117 ASN OD1 1 1
10 19703 1 1 118 SER C C 0.773 -17.833 -6.351 1.00 . A A . 118 SER C 1 1
10 19704 1 1 118 SER CA C -0.240 -17.722 -7.489 1.00 . A A . 118 SER CA 1 1
10 19705 1 1 118 SER CB C -0.288 -19.040 -8.263 1.00 . A A . 118 SER CB 1 1
10 19706 1 1 118 SER H H 0.767 -16.745 -9.074 1.00 . A A . 118 SER H 1 1
10 19707 1 1 118 SER HA H -1.216 -17.536 -7.066 1.00 . A A . 118 SER HA 1 1
10 19708 1 1 118 SER HB2 H 0.686 -19.243 -8.683 1.00 . A A . 118 SER HB2 1 1
10 19709 1 1 118 SER HB3 H -0.564 -19.838 -7.591 1.00 . A A . 118 SER HB3 1 1
10 19710 1 1 118 SER HG H -2.000 -18.454 -9.023 1.00 . A A . 118 SER HG 1 1
10 19711 1 1 118 SER N N 0.062 -16.629 -8.405 1.00 . A A . 118 SER N 1 1
10 19712 1 1 118 SER O O 0.536 -18.544 -5.374 1.00 . A A . 118 SER O 1 1
10 19713 1 1 118 SER OG O -1.237 -18.978 -9.313 1.00 . A A . 118 SER OG 1 1
10 19714 1 1 119 GLN C C 2.768 -16.314 -4.311 1.00 . A A . 119 GLN C 1 1
10 19715 1 1 119 GLN CA C 2.968 -17.266 -5.484 1.00 . A A . 119 GLN CA 1 1
10 19716 1 1 119 GLN CB C 4.332 -17.025 -6.137 1.00 . A A . 119 GLN CB 1 1
10 19717 1 1 119 GLN CD C 6.104 -17.906 -7.728 1.00 . A A . 119 GLN CD 1 1
10 19718 1 1 119 GLN CG C 4.727 -18.112 -7.124 1.00 . A A . 119 GLN CG 1 1
10 19719 1 1 119 GLN H H 2.002 -16.514 -7.216 1.00 . A A . 119 GLN H 1 1
10 19720 1 1 119 GLN HA H 2.939 -18.276 -5.109 1.00 . A A . 119 GLN HA 1 1
10 19721 1 1 119 GLN HB2 H 4.305 -16.081 -6.661 1.00 . A A . 119 GLN HB2 1 1
10 19722 1 1 119 GLN HB3 H 5.087 -16.977 -5.365 1.00 . A A . 119 GLN HB3 1 1
10 19723 1 1 119 GLN HE21 H 6.717 -16.960 -6.094 1.00 . A A . 119 GLN HE21 1 1
10 19724 1 1 119 GLN HE22 H 7.895 -17.132 -7.349 1.00 . A A . 119 GLN HE22 1 1
10 19725 1 1 119 GLN HG2 H 4.716 -19.063 -6.613 1.00 . A A . 119 GLN HG2 1 1
10 19726 1 1 119 GLN HG3 H 4.001 -18.130 -7.924 1.00 . A A . 119 GLN HG3 1 1
10 19727 1 1 119 GLN N N 1.896 -17.136 -6.468 1.00 . A A . 119 GLN N 1 1
10 19728 1 1 119 GLN NE2 N 6.992 -17.268 -6.984 1.00 . A A . 119 GLN NE2 1 1
10 19729 1 1 119 GLN O O 2.742 -15.096 -4.483 1.00 . A A . 119 GLN O 1 1
10 19730 1 1 119 GLN OE1 O 6.367 -18.322 -8.857 1.00 . A A . 119 GLN OE1 1 1
10 19731 1 1 120 PRO C C 3.849 -15.939 -1.188 1.00 . A A . 120 PRO C 1 1
10 19732 1 1 120 PRO CA C 2.494 -16.088 -1.878 1.00 . A A . 120 PRO CA 1 1
10 19733 1 1 120 PRO CB C 1.551 -16.939 -1.036 1.00 . A A . 120 PRO CB 1 1
10 19734 1 1 120 PRO CD C 2.428 -18.306 -2.830 1.00 . A A . 120 PRO CD 1 1
10 19735 1 1 120 PRO CG C 1.867 -18.350 -1.425 1.00 . A A . 120 PRO CG 1 1
10 19736 1 1 120 PRO HA H 2.059 -15.115 -2.051 1.00 . A A . 120 PRO HA 1 1
10 19737 1 1 120 PRO HB2 H 1.740 -16.763 0.012 1.00 . A A . 120 PRO HB2 1 1
10 19738 1 1 120 PRO HB3 H 0.529 -16.687 -1.272 1.00 . A A . 120 PRO HB3 1 1
10 19739 1 1 120 PRO HD2 H 3.381 -18.814 -2.869 1.00 . A A . 120 PRO HD2 1 1
10 19740 1 1 120 PRO HD3 H 1.734 -18.754 -3.524 1.00 . A A . 120 PRO HD3 1 1
10 19741 1 1 120 PRO HG2 H 2.600 -18.759 -0.746 1.00 . A A . 120 PRO HG2 1 1
10 19742 1 1 120 PRO HG3 H 0.965 -18.944 -1.403 1.00 . A A . 120 PRO HG3 1 1
10 19743 1 1 120 PRO N N 2.589 -16.866 -3.102 1.00 . A A . 120 PRO N 1 1
10 19744 1 1 120 PRO O O 4.856 -16.471 -1.661 1.00 . A A . 120 PRO O 1 1
10 19745 1 1 121 LEU C C 4.955 -15.481 2.119 1.00 . A A . 121 LEU C 1 1
10 19746 1 1 121 LEU CA C 5.113 -15.023 0.671 1.00 . A A . 121 LEU CA 1 1
10 19747 1 1 121 LEU CB C 5.535 -13.549 0.627 1.00 . A A . 121 LEU CB 1 1
10 19748 1 1 121 LEU CD1 C 6.208 -11.526 -0.696 1.00 . A A . 121 LEU CD1 1 1
10 19749 1 1 121 LEU CD2 C 7.054 -13.786 -1.358 1.00 . A A . 121 LEU CD2 1 1
10 19750 1 1 121 LEU CG C 5.885 -13.011 -0.763 1.00 . A A . 121 LEU CG 1 1
10 19751 1 1 121 LEU H H 3.045 -14.831 0.266 1.00 . A A . 121 LEU H 1 1
10 19752 1 1 121 LEU HA H 5.879 -15.620 0.200 1.00 . A A . 121 LEU HA 1 1
10 19753 1 1 121 LEU HB2 H 4.727 -12.955 1.028 1.00 . A A . 121 LEU HB2 1 1
10 19754 1 1 121 LEU HB3 H 6.399 -13.427 1.263 1.00 . A A . 121 LEU HB3 1 1
10 19755 1 1 121 LEU HD11 H 5.346 -10.987 -0.332 1.00 . A A . 121 LEU HD11 1 1
10 19756 1 1 121 LEU HD12 H 6.465 -11.167 -1.682 1.00 . A A . 121 LEU HD12 1 1
10 19757 1 1 121 LEU HD13 H 7.041 -11.368 -0.028 1.00 . A A . 121 LEU HD13 1 1
10 19758 1 1 121 LEU HD21 H 6.784 -14.827 -1.454 1.00 . A A . 121 LEU HD21 1 1
10 19759 1 1 121 LEU HD22 H 7.913 -13.694 -0.710 1.00 . A A . 121 LEU HD22 1 1
10 19760 1 1 121 LEU HD23 H 7.293 -13.386 -2.332 1.00 . A A . 121 LEU HD23 1 1
10 19761 1 1 121 LEU HG H 5.033 -13.137 -1.416 1.00 . A A . 121 LEU HG 1 1
10 19762 1 1 121 LEU N N 3.874 -15.226 -0.070 1.00 . A A . 121 LEU N 1 1
10 19763 1 1 121 LEU O O 4.273 -14.833 2.914 1.00 . A A . 121 LEU O 1 1
10 19764 1 1 122 PRO C C 6.686 -16.703 4.679 1.00 . A A . 122 PRO C 1 1
10 19765 1 1 122 PRO CA C 5.511 -17.171 3.815 1.00 . A A . 122 PRO CA 1 1
10 19766 1 1 122 PRO CB C 5.600 -18.672 3.557 1.00 . A A . 122 PRO CB 1 1
10 19767 1 1 122 PRO CD C 6.319 -17.504 1.558 1.00 . A A . 122 PRO CD 1 1
10 19768 1 1 122 PRO CG C 6.450 -18.800 2.331 1.00 . A A . 122 PRO CG 1 1
10 19769 1 1 122 PRO HA H 4.579 -16.940 4.309 1.00 . A A . 122 PRO HA 1 1
10 19770 1 1 122 PRO HB2 H 6.055 -19.159 4.406 1.00 . A A . 122 PRO HB2 1 1
10 19771 1 1 122 PRO HB3 H 4.610 -19.071 3.391 1.00 . A A . 122 PRO HB3 1 1
10 19772 1 1 122 PRO HD2 H 7.294 -17.089 1.352 1.00 . A A . 122 PRO HD2 1 1
10 19773 1 1 122 PRO HD3 H 5.777 -17.668 0.638 1.00 . A A . 122 PRO HD3 1 1
10 19774 1 1 122 PRO HG2 H 7.479 -18.957 2.617 1.00 . A A . 122 PRO HG2 1 1
10 19775 1 1 122 PRO HG3 H 6.101 -19.627 1.730 1.00 . A A . 122 PRO HG3 1 1
10 19776 1 1 122 PRO N N 5.556 -16.626 2.465 1.00 . A A . 122 PRO N 1 1
10 19777 1 1 122 PRO O O 7.453 -15.822 4.283 1.00 . A A . 122 PRO O 1 1
10 19778 1 1 123 LEU C C 8.319 -18.274 7.508 1.00 . A A . 123 LEU C 1 1
10 19779 1 1 123 LEU CA C 7.919 -17.007 6.761 1.00 . A A . 123 LEU CA 1 1
10 19780 1 1 123 LEU CB C 7.537 -15.879 7.736 1.00 . A A . 123 LEU CB 1 1
10 19781 1 1 123 LEU CD1 C 6.323 -17.001 9.650 1.00 . A A . 123 LEU CD1 1 1
10 19782 1 1 123 LEU CD2 C 5.695 -14.685 8.952 1.00 . A A . 123 LEU CD2 1 1
10 19783 1 1 123 LEU CG C 6.198 -16.039 8.476 1.00 . A A . 123 LEU CG 1 1
10 19784 1 1 123 LEU H H 6.155 -17.972 6.127 1.00 . A A . 123 LEU H 1 1
10 19785 1 1 123 LEU HA H 8.757 -16.682 6.159 1.00 . A A . 123 LEU HA 1 1
10 19786 1 1 123 LEU HB2 H 8.318 -15.800 8.477 1.00 . A A . 123 LEU HB2 1 1
10 19787 1 1 123 LEU HB3 H 7.502 -14.953 7.181 1.00 . A A . 123 LEU HB3 1 1
10 19788 1 1 123 LEU HD11 H 7.058 -16.624 10.345 1.00 . A A . 123 LEU HD11 1 1
10 19789 1 1 123 LEU HD12 H 6.633 -17.970 9.290 1.00 . A A . 123 LEU HD12 1 1
10 19790 1 1 123 LEU HD13 H 5.369 -17.088 10.148 1.00 . A A . 123 LEU HD13 1 1
10 19791 1 1 123 LEU HD21 H 5.584 -14.023 8.104 1.00 . A A . 123 LEU HD21 1 1
10 19792 1 1 123 LEU HD22 H 6.403 -14.263 9.648 1.00 . A A . 123 LEU HD22 1 1
10 19793 1 1 123 LEU HD23 H 4.739 -14.807 9.439 1.00 . A A . 123 LEU HD23 1 1
10 19794 1 1 123 LEU HG H 5.465 -16.443 7.793 1.00 . A A . 123 LEU HG 1 1
10 19795 1 1 123 LEU N N 6.817 -17.301 5.856 1.00 . A A . 123 LEU N 1 1
10 19796 1 1 123 LEU O O 7.576 -19.257 7.499 1.00 . A A . 123 LEU O 1 1
10 19797 1 1 124 GLU C C 9.645 -19.343 10.342 1.00 . A A . 124 GLU C 1 1
10 19798 1 1 124 GLU CA C 9.965 -19.428 8.852 1.00 . A A . 124 GLU CA 1 1
10 19799 1 1 124 GLU CB C 11.479 -19.622 8.637 1.00 . A A . 124 GLU CB 1 1
10 19800 1 1 124 GLU CD C 12.367 -17.255 8.319 1.00 . A A . 124 GLU CD 1 1
10 19801 1 1 124 GLU CG C 12.359 -18.501 9.186 1.00 . A A . 124 GLU CG 1 1
10 19802 1 1 124 GLU H H 10.020 -17.430 8.155 1.00 . A A . 124 GLU H 1 1
10 19803 1 1 124 GLU HA H 9.449 -20.286 8.444 1.00 . A A . 124 GLU HA 1 1
10 19804 1 1 124 GLU HB2 H 11.778 -20.544 9.114 1.00 . A A . 124 GLU HB2 1 1
10 19805 1 1 124 GLU HB3 H 11.667 -19.706 7.576 1.00 . A A . 124 GLU HB3 1 1
10 19806 1 1 124 GLU HG2 H 11.998 -18.230 10.166 1.00 . A A . 124 GLU HG2 1 1
10 19807 1 1 124 GLU HG3 H 13.372 -18.869 9.269 1.00 . A A . 124 GLU HG3 1 1
10 19808 1 1 124 GLU N N 9.477 -18.256 8.147 1.00 . A A . 124 GLU N 1 1
10 19809 1 1 124 GLU O O 9.993 -18.372 11.018 1.00 . A A . 124 GLU O 1 1
10 19810 1 1 124 GLU OE1 O 11.419 -16.452 8.411 1.00 . A A . 124 GLU OE1 1 1
10 19811 1 1 124 GLU OE2 O 13.336 -17.065 7.551 1.00 . A A . 124 GLU OE2 1 1
10 19812 1 1 125 HIS C C 9.446 -21.610 12.879 1.00 . A A . 125 HIS C 1 1
10 19813 1 1 125 HIS CA C 8.671 -20.452 12.268 1.00 . A A . 125 HIS CA 1 1
10 19814 1 1 125 HIS CB C 7.163 -20.597 12.531 1.00 . A A . 125 HIS CB 1 1
10 19815 1 1 125 HIS CD2 C 5.849 -21.651 10.561 1.00 . A A . 125 HIS CD2 1 1
10 19816 1 1 125 HIS CE1 C 5.724 -23.702 11.307 1.00 . A A . 125 HIS CE1 1 1
10 19817 1 1 125 HIS CG C 6.484 -21.687 11.754 1.00 . A A . 125 HIS CG 1 1
10 19818 1 1 125 HIS H H 8.676 -21.089 10.247 1.00 . A A . 125 HIS H 1 1
10 19819 1 1 125 HIS HA H 9.016 -19.534 12.725 1.00 . A A . 125 HIS HA 1 1
10 19820 1 1 125 HIS HB2 H 7.013 -20.803 13.580 1.00 . A A . 125 HIS HB2 1 1
10 19821 1 1 125 HIS HB3 H 6.675 -19.662 12.288 1.00 . A A . 125 HIS HB3 1 1
10 19822 1 1 125 HIS HD1 H 6.765 -23.347 13.038 1.00 . A A . 125 HIS HD1 1 1
10 19823 1 1 125 HIS HD2 H 5.731 -20.785 9.925 1.00 . A A . 125 HIS HD2 1 1
10 19824 1 1 125 HIS HE1 H 5.496 -24.757 11.386 1.00 . A A . 125 HIS HE1 1 1
10 19825 1 1 125 HIS HE2 H 5.060 -23.225 9.425 1.00 . A A . 125 HIS HE2 1 1
10 19826 1 1 125 HIS N N 8.969 -20.362 10.847 1.00 . A A . 125 HIS N 1 1
10 19827 1 1 125 HIS ND1 N 6.388 -22.989 12.195 1.00 . A A . 125 HIS ND1 1 1
10 19828 1 1 125 HIS NE2 N 5.384 -22.913 10.304 1.00 . A A . 125 HIS NE2 1 1
10 19829 1 1 125 HIS O O 9.451 -22.720 12.342 1.00 . A A . 125 HIS O 1 1
10 19830 1 1 126 HIS C C 11.135 -22.066 16.102 1.00 . A A . 126 HIS C 1 1
10 19831 1 1 126 HIS CA C 11.015 -22.305 14.600 1.00 . A A . 126 HIS CA 1 1
10 19832 1 1 126 HIS CB C 12.403 -22.259 13.923 1.00 . A A . 126 HIS CB 1 1
10 19833 1 1 126 HIS CD2 C 12.511 -19.739 13.258 1.00 . A A . 126 HIS CD2 1 1
10 19834 1 1 126 HIS CE1 C 14.546 -19.313 13.935 1.00 . A A . 126 HIS CE1 1 1
10 19835 1 1 126 HIS CG C 13.007 -20.884 13.790 1.00 . A A . 126 HIS CG 1 1
10 19836 1 1 126 HIS H H 9.977 -20.467 14.430 1.00 . A A . 126 HIS H 1 1
10 19837 1 1 126 HIS HA H 10.590 -23.286 14.446 1.00 . A A . 126 HIS HA 1 1
10 19838 1 1 126 HIS HB2 H 13.089 -22.860 14.499 1.00 . A A . 126 HIS HB2 1 1
10 19839 1 1 126 HIS HB3 H 12.320 -22.680 12.930 1.00 . A A . 126 HIS HB3 1 1
10 19840 1 1 126 HIS HD1 H 14.926 -21.211 14.612 1.00 . A A . 126 HIS HD1 1 1
10 19841 1 1 126 HIS HD2 H 11.528 -19.609 12.827 1.00 . A A . 126 HIS HD2 1 1
10 19842 1 1 126 HIS HE1 H 15.474 -18.802 14.147 1.00 . A A . 126 HIS HE1 1 1
10 19843 1 1 126 HIS HE2 H 13.463 -17.896 12.917 1.00 . A A . 126 HIS HE2 1 1
10 19844 1 1 126 HIS N N 10.111 -21.340 13.990 1.00 . A A . 126 HIS N 1 1
10 19845 1 1 126 HIS ND1 N 14.287 -20.580 14.203 1.00 . A A . 126 HIS ND1 1 1
10 19846 1 1 126 HIS NE2 N 13.486 -18.782 13.361 1.00 . A A . 126 HIS NE2 1 1
10 19847 1 1 126 HIS O O 11.535 -20.989 16.547 1.00 . A A . 126 HIS O 1 1
10 19848 1 1 127 HIS C C 12.164 -23.407 18.879 1.00 . A A . 127 HIS C 1 1
10 19849 1 1 127 HIS CA C 10.804 -22.999 18.330 1.00 . A A . 127 HIS CA 1 1
10 19850 1 1 127 HIS CB C 9.728 -23.898 18.940 1.00 . A A . 127 HIS CB 1 1
10 19851 1 1 127 HIS CD2 C 7.420 -23.198 17.984 1.00 . A A . 127 HIS CD2 1 1
10 19852 1 1 127 HIS CE1 C 6.590 -22.309 19.805 1.00 . A A . 127 HIS CE1 1 1
10 19853 1 1 127 HIS CG C 8.359 -23.298 18.952 1.00 . A A . 127 HIS CG 1 1
10 19854 1 1 127 HIS H H 10.481 -23.921 16.449 1.00 . A A . 127 HIS H 1 1
10 19855 1 1 127 HIS HA H 10.607 -21.975 18.611 1.00 . A A . 127 HIS HA 1 1
10 19856 1 1 127 HIS HB2 H 9.678 -24.816 18.375 1.00 . A A . 127 HIS HB2 1 1
10 19857 1 1 127 HIS HB3 H 10.000 -24.127 19.960 1.00 . A A . 127 HIS HB3 1 1
10 19858 1 1 127 HIS HD1 H 8.250 -22.657 20.959 1.00 . A A . 127 HIS HD1 1 1
10 19859 1 1 127 HIS HD2 H 7.514 -23.539 16.963 1.00 . A A . 127 HIS HD2 1 1
10 19860 1 1 127 HIS HE1 H 5.920 -21.822 20.498 1.00 . A A . 127 HIS HE1 1 1
10 19861 1 1 127 HIS HE2 H 5.431 -22.530 18.134 1.00 . A A . 127 HIS HE2 1 1
10 19862 1 1 127 HIS N N 10.775 -23.081 16.874 1.00 . A A . 127 HIS N 1 1
10 19863 1 1 127 HIS ND1 N 7.807 -22.732 20.078 1.00 . A A . 127 HIS ND1 1 1
10 19864 1 1 127 HIS NE2 N 6.328 -22.579 18.541 1.00 . A A . 127 HIS NE2 1 1
10 19865 1 1 127 HIS O O 12.932 -24.109 18.217 1.00 . A A . 127 HIS O 1 1
10 19866 1 1 128 HIS C C 13.390 -23.754 22.210 1.00 . A A . 128 HIS C 1 1
10 19867 1 1 128 HIS CA C 13.688 -23.315 20.781 1.00 . A A . 128 HIS CA 1 1
10 19868 1 1 128 HIS CB C 14.669 -22.137 20.805 1.00 . A A . 128 HIS CB 1 1
10 19869 1 1 128 HIS CD2 C 15.050 -21.766 18.260 1.00 . A A . 128 HIS CD2 1 1
10 19870 1 1 128 HIS CE1 C 17.238 -21.718 18.272 1.00 . A A . 128 HIS CE1 1 1
10 19871 1 1 128 HIS CG C 15.453 -21.950 19.539 1.00 . A A . 128 HIS CG 1 1
10 19872 1 1 128 HIS H H 11.808 -22.373 20.547 1.00 . A A . 128 HIS H 1 1
10 19873 1 1 128 HIS HA H 14.137 -24.140 20.250 1.00 . A A . 128 HIS HA 1 1
10 19874 1 1 128 HIS HB2 H 14.119 -21.227 20.986 1.00 . A A . 128 HIS HB2 1 1
10 19875 1 1 128 HIS HB3 H 15.374 -22.287 21.611 1.00 . A A . 128 HIS HB3 1 1
10 19876 1 1 128 HIS HD1 H 17.429 -22.009 20.292 1.00 . A A . 128 HIS HD1 1 1
10 19877 1 1 128 HIS HD2 H 14.029 -21.740 17.908 1.00 . A A . 128 HIS HD2 1 1
10 19878 1 1 128 HIS HE1 H 18.266 -21.651 17.950 1.00 . A A . 128 HIS HE1 1 1
10 19879 1 1 128 HIS HE2 H 16.203 -21.642 16.508 1.00 . A A . 128 HIS HE2 1 1
10 19880 1 1 128 HIS N N 12.453 -22.959 20.092 1.00 . A A . 128 HIS N 1 1
10 19881 1 1 128 HIS ND1 N 16.830 -21.914 19.509 1.00 . A A . 128 HIS ND1 1 1
10 19882 1 1 128 HIS NE2 N 16.180 -21.625 17.494 1.00 . A A . 128 HIS NE2 1 1
10 19883 1 1 128 HIS O O 12.255 -23.638 22.685 1.00 . A A . 128 HIS O 1 1
10 19884 1 1 129 HIS C C 15.665 -24.592 24.948 1.00 . A A . 129 HIS C 1 1
10 19885 1 1 129 HIS CA C 14.294 -24.644 24.289 1.00 . A A . 129 HIS CA 1 1
10 19886 1 1 129 HIS CB C 13.704 -26.058 24.435 1.00 . A A . 129 HIS CB 1 1
10 19887 1 1 129 HIS CD2 C 14.719 -27.754 22.749 1.00 . A A . 129 HIS CD2 1 1
10 19888 1 1 129 HIS CE1 C 16.190 -28.690 24.069 1.00 . A A . 129 HIS CE1 1 1
10 19889 1 1 129 HIS CG C 14.611 -27.159 23.959 1.00 . A A . 129 HIS CG 1 1
10 19890 1 1 129 HIS H H 15.274 -24.381 22.432 1.00 . A A . 129 HIS H 1 1
10 19891 1 1 129 HIS HA H 13.642 -23.933 24.776 1.00 . A A . 129 HIS HA 1 1
10 19892 1 1 129 HIS HB2 H 13.486 -26.241 25.477 1.00 . A A . 129 HIS HB2 1 1
10 19893 1 1 129 HIS HB3 H 12.787 -26.116 23.868 1.00 . A A . 129 HIS HB3 1 1
10 19894 1 1 129 HIS HD1 H 15.738 -27.546 25.711 1.00 . A A . 129 HIS HD1 1 1
10 19895 1 1 129 HIS HD2 H 14.134 -27.526 21.869 1.00 . A A . 129 HIS HD2 1 1
10 19896 1 1 129 HIS HE1 H 16.977 -29.329 24.443 1.00 . A A . 129 HIS HE1 1 1
10 19897 1 1 129 HIS HE2 H 16.192 -29.081 22.065 1.00 . A A . 129 HIS HE2 1 1
10 19898 1 1 129 HIS N N 14.409 -24.260 22.888 1.00 . A A . 129 HIS N 1 1
10 19899 1 1 129 HIS ND1 N 15.550 -27.770 24.765 1.00 . A A . 129 HIS ND1 1 1
10 19900 1 1 129 HIS NE2 N 15.709 -28.702 22.842 1.00 . A A . 129 HIS NE2 1 1
10 19901 1 1 129 HIS O O 16.685 -24.549 24.259 1.00 . A A . 129 HIS O 1 1
10 19902 1 1 130 HIS C C 17.427 -26.134 27.016 1.00 . A A . 130 HIS C 1 1
10 19903 1 1 130 HIS CA C 16.956 -24.685 26.988 1.00 . A A . 130 HIS CA 1 1
10 19904 1 1 130 HIS CB C 16.848 -24.114 28.412 1.00 . A A . 130 HIS CB 1 1
10 19905 1 1 130 HIS CD2 C 14.744 -24.918 29.708 1.00 . A A . 130 HIS CD2 1 1
10 19906 1 1 130 HIS CE1 C 15.685 -26.496 30.900 1.00 . A A . 130 HIS CE1 1 1
10 19907 1 1 130 HIS CG C 16.055 -24.949 29.378 1.00 . A A . 130 HIS CG 1 1
10 19908 1 1 130 HIS H H 14.846 -24.568 26.772 1.00 . A A . 130 HIS H 1 1
10 19909 1 1 130 HIS HA H 17.679 -24.105 26.434 1.00 . A A . 130 HIS HA 1 1
10 19910 1 1 130 HIS HB2 H 17.842 -24.005 28.821 1.00 . A A . 130 HIS HB2 1 1
10 19911 1 1 130 HIS HB3 H 16.384 -23.140 28.361 1.00 . A A . 130 HIS HB3 1 1
10 19912 1 1 130 HIS HD1 H 17.568 -26.223 30.131 1.00 . A A . 130 HIS HD1 1 1
10 19913 1 1 130 HIS HD2 H 13.995 -24.257 29.296 1.00 . A A . 130 HIS HD2 1 1
10 19914 1 1 130 HIS HE1 H 15.834 -27.308 31.597 1.00 . A A . 130 HIS HE1 1 1
10 19915 1 1 130 HIS HE2 H 13.727 -25.975 31.211 1.00 . A A . 130 HIS HE2 1 1
10 19916 1 1 130 HIS N N 15.692 -24.606 26.270 1.00 . A A . 130 HIS N 1 1
10 19917 1 1 130 HIS ND1 N 16.617 -25.949 30.145 1.00 . A A . 130 HIS ND1 1 1
10 19918 1 1 130 HIS NE2 N 14.540 -25.888 30.657 1.00 . A A . 130 HIS NE2 1 1
10 19919 1 1 130 HIS O O 18.635 -26.376 26.831 1.00 . A A . 130 HIS O 1 1
10 19920 1 1 130 HIS OXT O 16.569 -27.028 27.176 1.00 . A A . 130 HIS OXT 1 1
11 19921 1 1 1 MET C C -20.277 -10.231 3.253 1.00 . A A . 1 MET C 1 1
11 19922 1 1 1 MET CA C -19.983 -9.792 4.680 1.00 . A A . 1 MET CA 1 1
11 19923 1 1 1 MET CB C -18.472 -9.854 4.929 1.00 . A A . 1 MET CB 1 1
11 19924 1 1 1 MET CE C -17.830 -9.442 9.037 1.00 . A A . 1 MET CE 1 1
11 19925 1 1 1 MET CG C -18.032 -9.301 6.277 1.00 . A A . 1 MET CG 1 1
11 19926 1 1 1 MET H1 H -21.742 -10.489 5.551 1.00 . A A . 1 MET H1 1 1
11 19927 1 1 1 MET H2 H -20.422 -10.433 6.614 1.00 . A A . 1 MET H2 1 1
11 19928 1 1 1 MET H3 H -20.515 -11.655 5.445 1.00 . A A . 1 MET H3 1 1
11 19929 1 1 1 MET HA H -20.323 -8.775 4.808 1.00 . A A . 1 MET HA 1 1
11 19930 1 1 1 MET HB2 H -18.156 -10.884 4.871 1.00 . A A . 1 MET HB2 1 1
11 19931 1 1 1 MET HB3 H -17.972 -9.292 4.152 1.00 . A A . 1 MET HB3 1 1
11 19932 1 1 1 MET HE1 H -18.073 -9.944 9.963 1.00 . A A . 1 MET HE1 1 1
11 19933 1 1 1 MET HE2 H -18.226 -8.437 9.059 1.00 . A A . 1 MET HE2 1 1
11 19934 1 1 1 MET HE3 H -16.758 -9.404 8.920 1.00 . A A . 1 MET HE3 1 1
11 19935 1 1 1 MET HG2 H -16.954 -9.225 6.285 1.00 . A A . 1 MET HG2 1 1
11 19936 1 1 1 MET HG3 H -18.460 -8.318 6.403 1.00 . A A . 1 MET HG3 1 1
11 19937 1 1 1 MET N N -20.714 -10.649 5.641 1.00 . A A . 1 MET N 1 1
11 19938 1 1 1 MET O O -19.974 -11.361 2.874 1.00 . A A . 1 MET O 1 1
11 19939 1 1 1 MET SD S -18.548 -10.338 7.662 1.00 . A A . 1 MET SD 1 1
11 19940 1 1 2 SER C C -20.015 -9.422 0.156 1.00 . A A . 2 SER C 1 1
11 19941 1 1 2 SER CA C -21.200 -9.677 1.088 1.00 . A A . 2 SER CA 1 1
11 19942 1 1 2 SER CB C -22.434 -8.884 0.641 1.00 . A A . 2 SER CB 1 1
11 19943 1 1 2 SER H H -21.092 -8.452 2.816 1.00 . A A . 2 SER H 1 1
11 19944 1 1 2 SER HA H -21.438 -10.730 1.058 1.00 . A A . 2 SER HA 1 1
11 19945 1 1 2 SER HB2 H -22.602 -9.049 -0.413 1.00 . A A . 2 SER HB2 1 1
11 19946 1 1 2 SER HB3 H -23.295 -9.221 1.199 1.00 . A A . 2 SER HB3 1 1
11 19947 1 1 2 SER HG H -22.486 -7.013 0.044 1.00 . A A . 2 SER HG 1 1
11 19948 1 1 2 SER N N -20.866 -9.346 2.463 1.00 . A A . 2 SER N 1 1
11 19949 1 1 2 SER O O -19.387 -10.361 -0.331 1.00 . A A . 2 SER O 1 1
11 19950 1 1 2 SER OG O -22.261 -7.492 0.861 1.00 . A A . 2 SER OG 1 1
11 19951 1 1 3 GLN C C -17.337 -7.445 -0.272 1.00 . A A . 3 GLN C 1 1
11 19952 1 1 3 GLN CA C -18.628 -7.789 -1.002 1.00 . A A . 3 GLN CA 1 1
11 19953 1 1 3 GLN CB C -19.074 -6.611 -1.871 1.00 . A A . 3 GLN CB 1 1
11 19954 1 1 3 GLN CD C -19.888 -4.217 -1.944 1.00 . A A . 3 GLN CD 1 1
11 19955 1 1 3 GLN CG C -19.342 -5.340 -1.082 1.00 . A A . 3 GLN CG 1 1
11 19956 1 1 3 GLN H H -20.181 -7.443 0.402 1.00 . A A . 3 GLN H 1 1
11 19957 1 1 3 GLN HA H -18.447 -8.641 -1.632 1.00 . A A . 3 GLN HA 1 1
11 19958 1 1 3 GLN HB2 H -18.302 -6.404 -2.596 1.00 . A A . 3 GLN HB2 1 1
11 19959 1 1 3 GLN HB3 H -19.980 -6.884 -2.390 1.00 . A A . 3 GLN HB3 1 1
11 19960 1 1 3 GLN HE21 H -18.984 -2.873 -0.796 1.00 . A A . 3 GLN HE21 1 1
11 19961 1 1 3 GLN HE22 H -19.904 -2.239 -2.126 1.00 . A A . 3 GLN HE22 1 1
11 19962 1 1 3 GLN HG2 H -20.061 -5.558 -0.306 1.00 . A A . 3 GLN HG2 1 1
11 19963 1 1 3 GLN HG3 H -18.417 -5.010 -0.630 1.00 . A A . 3 GLN HG3 1 1
11 19964 1 1 3 GLN N N -19.689 -8.152 -0.066 1.00 . A A . 3 GLN N 1 1
11 19965 1 1 3 GLN NE2 N -19.559 -2.990 -1.587 1.00 . A A . 3 GLN NE2 1 1
11 19966 1 1 3 GLN O O -16.365 -6.987 -0.876 1.00 . A A . 3 GLN O 1 1
11 19967 1 1 3 GLN OE1 O -20.593 -4.454 -2.926 1.00 . A A . 3 GLN OE1 1 1
11 19968 1 1 4 TRP C C -15.152 -8.532 1.709 1.00 . A A . 4 TRP C 1 1
11 19969 1 1 4 TRP CA C -16.158 -7.408 1.840 1.00 . A A . 4 TRP CA 1 1
11 19970 1 1 4 TRP CB C -16.549 -7.220 3.303 1.00 . A A . 4 TRP CB 1 1
11 19971 1 1 4 TRP CD1 C -18.711 -5.882 3.576 1.00 . A A . 4 TRP CD1 1 1
11 19972 1 1 4 TRP CD2 C -16.845 -4.669 3.786 1.00 . A A . 4 TRP CD2 1 1
11 19973 1 1 4 TRP CE2 C -17.952 -3.819 3.956 1.00 . A A . 4 TRP CE2 1 1
11 19974 1 1 4 TRP CE3 C -15.560 -4.129 3.876 1.00 . A A . 4 TRP CE3 1 1
11 19975 1 1 4 TRP CG C -17.354 -5.985 3.545 1.00 . A A . 4 TRP CG 1 1
11 19976 1 1 4 TRP CH2 C -16.542 -1.956 4.291 1.00 . A A . 4 TRP CH2 1 1
11 19977 1 1 4 TRP CZ2 C -17.812 -2.458 4.211 1.00 . A A . 4 TRP CZ2 1 1
11 19978 1 1 4 TRP CZ3 C -15.422 -2.779 4.127 1.00 . A A . 4 TRP CZ3 1 1
11 19979 1 1 4 TRP H H -18.119 -8.083 1.435 1.00 . A A . 4 TRP H 1 1
11 19980 1 1 4 TRP HA H -15.711 -6.497 1.473 1.00 . A A . 4 TRP HA 1 1
11 19981 1 1 4 TRP HB2 H -17.135 -8.070 3.621 1.00 . A A . 4 TRP HB2 1 1
11 19982 1 1 4 TRP HB3 H -15.653 -7.161 3.906 1.00 . A A . 4 TRP HB3 1 1
11 19983 1 1 4 TRP HD1 H -19.387 -6.711 3.426 1.00 . A A . 4 TRP HD1 1 1
11 19984 1 1 4 TRP HE1 H -20.010 -4.257 3.898 1.00 . A A . 4 TRP HE1 1 1
11 19985 1 1 4 TRP HE3 H -14.684 -4.748 3.751 1.00 . A A . 4 TRP HE3 1 1
11 19986 1 1 4 TRP HH2 H -16.386 -0.903 4.483 1.00 . A A . 4 TRP HH2 1 1
11 19987 1 1 4 TRP HZ2 H -18.666 -1.812 4.340 1.00 . A A . 4 TRP HZ2 1 1
11 19988 1 1 4 TRP HZ3 H -14.437 -2.343 4.198 1.00 . A A . 4 TRP HZ3 1 1
11 19989 1 1 4 TRP N N -17.328 -7.688 1.024 1.00 . A A . 4 TRP N 1 1
11 19990 1 1 4 TRP NE1 N -19.079 -4.585 3.826 1.00 . A A . 4 TRP NE1 1 1
11 19991 1 1 4 TRP O O -15.398 -9.655 2.152 1.00 . A A . 4 TRP O 1 1
11 19992 1 1 5 THR C C -11.939 -9.163 1.928 1.00 . A A . 5 THR C 1 1
11 19993 1 1 5 THR CA C -13.002 -9.212 0.834 1.00 . A A . 5 THR CA 1 1
11 19994 1 1 5 THR CB C -12.348 -8.959 -0.537 1.00 . A A . 5 THR CB 1 1
11 19995 1 1 5 THR CG2 C -11.537 -10.167 -0.989 1.00 . A A . 5 THR CG2 1 1
11 19996 1 1 5 THR H H -13.877 -7.291 0.814 1.00 . A A . 5 THR H 1 1
11 19997 1 1 5 THR HA H -13.464 -10.188 0.823 1.00 . A A . 5 THR HA 1 1
11 19998 1 1 5 THR HB H -11.685 -8.109 -0.452 1.00 . A A . 5 THR HB 1 1
11 19999 1 1 5 THR HG1 H -14.178 -8.421 -1.065 1.00 . A A . 5 THR HG1 1 1
11 20000 1 1 5 THR HG21 H -10.719 -10.328 -0.301 1.00 . A A . 5 THR HG21 1 1
11 20001 1 1 5 THR HG22 H -11.146 -9.987 -1.979 1.00 . A A . 5 THR HG22 1 1
11 20002 1 1 5 THR HG23 H -12.171 -11.041 -1.004 1.00 . A A . 5 THR HG23 1 1
11 20003 1 1 5 THR N N -14.029 -8.225 1.091 1.00 . A A . 5 THR N 1 1
11 20004 1 1 5 THR O O -11.401 -8.098 2.231 1.00 . A A . 5 THR O 1 1
11 20005 1 1 5 THR OG1 O -13.361 -8.672 -1.514 1.00 . A A . 5 THR OG1 1 1
11 20006 1 1 6 THR C C -9.252 -10.261 3.024 1.00 . A A . 6 THR C 1 1
11 20007 1 1 6 THR CA C -10.664 -10.372 3.594 1.00 . A A . 6 THR CA 1 1
11 20008 1 1 6 THR CB C -10.790 -11.683 4.394 1.00 . A A . 6 THR CB 1 1
11 20009 1 1 6 THR CG2 C -9.865 -11.680 5.603 1.00 . A A . 6 THR CG2 1 1
11 20010 1 1 6 THR H H -12.135 -11.126 2.271 1.00 . A A . 6 THR H 1 1
11 20011 1 1 6 THR HA H -10.836 -9.542 4.267 1.00 . A A . 6 THR HA 1 1
11 20012 1 1 6 THR HB H -10.517 -12.510 3.752 1.00 . A A . 6 THR HB 1 1
11 20013 1 1 6 THR HG1 H -12.689 -12.124 4.081 1.00 . A A . 6 THR HG1 1 1
11 20014 1 1 6 THR HG21 H -9.962 -12.615 6.132 1.00 . A A . 6 THR HG21 1 1
11 20015 1 1 6 THR HG22 H -10.132 -10.864 6.259 1.00 . A A . 6 THR HG22 1 1
11 20016 1 1 6 THR HG23 H -8.843 -11.557 5.274 1.00 . A A . 6 THR HG23 1 1
11 20017 1 1 6 THR N N -11.659 -10.304 2.537 1.00 . A A . 6 THR N 1 1
11 20018 1 1 6 THR O O -8.915 -10.916 2.032 1.00 . A A . 6 THR O 1 1
11 20019 1 1 6 THR OG1 O -12.143 -11.854 4.833 1.00 . A A . 6 THR OG1 1 1
11 20020 1 1 7 VAL C C -6.200 -10.186 4.134 1.00 . A A . 7 VAL C 1 1
11 20021 1 1 7 VAL CA C -7.050 -9.276 3.257 1.00 . A A . 7 VAL CA 1 1
11 20022 1 1 7 VAL CB C -6.554 -7.820 3.397 1.00 . A A . 7 VAL CB 1 1
11 20023 1 1 7 VAL CG1 C -5.108 -7.692 2.949 1.00 . A A . 7 VAL CG1 1 1
11 20024 1 1 7 VAL CG2 C -7.444 -6.870 2.611 1.00 . A A . 7 VAL CG2 1 1
11 20025 1 1 7 VAL H H -8.800 -8.843 4.361 1.00 . A A . 7 VAL H 1 1
11 20026 1 1 7 VAL HA H -6.948 -9.582 2.225 1.00 . A A . 7 VAL HA 1 1
11 20027 1 1 7 VAL HB H -6.607 -7.545 4.440 1.00 . A A . 7 VAL HB 1 1
11 20028 1 1 7 VAL HG11 H -4.488 -8.348 3.542 1.00 . A A . 7 VAL HG11 1 1
11 20029 1 1 7 VAL HG12 H -4.779 -6.670 3.081 1.00 . A A . 7 VAL HG12 1 1
11 20030 1 1 7 VAL HG13 H -5.027 -7.963 1.907 1.00 . A A . 7 VAL HG13 1 1
11 20031 1 1 7 VAL HG21 H -7.409 -7.127 1.563 1.00 . A A . 7 VAL HG21 1 1
11 20032 1 1 7 VAL HG22 H -7.098 -5.857 2.745 1.00 . A A . 7 VAL HG22 1 1
11 20033 1 1 7 VAL HG23 H -8.462 -6.953 2.968 1.00 . A A . 7 VAL HG23 1 1
11 20034 1 1 7 VAL N N -8.446 -9.405 3.634 1.00 . A A . 7 VAL N 1 1
11 20035 1 1 7 VAL O O -5.650 -11.183 3.667 1.00 . A A . 7 VAL O 1 1
11 20036 1 1 8 CYS C C -5.711 -10.107 7.790 1.00 . A A . 8 CYS C 1 1
11 20037 1 1 8 CYS CA C -5.374 -10.612 6.389 1.00 . A A . 8 CYS CA 1 1
11 20038 1 1 8 CYS CB C -3.864 -10.486 6.117 1.00 . A A . 8 CYS CB 1 1
11 20039 1 1 8 CYS H H -6.625 -9.053 5.719 1.00 . A A . 8 CYS H 1 1
11 20040 1 1 8 CYS HA H -5.669 -11.648 6.307 1.00 . A A . 8 CYS HA 1 1
11 20041 1 1 8 CYS HB2 H -3.681 -10.653 5.067 1.00 . A A . 8 CYS HB2 1 1
11 20042 1 1 8 CYS HB3 H -3.543 -9.488 6.379 1.00 . A A . 8 CYS HB3 1 1
11 20043 1 1 8 CYS HG H -1.603 -11.164 7.112 1.00 . A A . 8 CYS HG 1 1
11 20044 1 1 8 CYS N N -6.136 -9.847 5.414 1.00 . A A . 8 CYS N 1 1
11 20045 1 1 8 CYS O O -6.673 -9.357 7.968 1.00 . A A . 8 CYS O 1 1
11 20046 1 1 8 CYS SG S -2.838 -11.658 7.045 1.00 . A A . 8 CYS SG 1 1
11 20047 1 1 9 LYS C C -4.605 -8.653 10.323 1.00 . A A . 9 LYS C 1 1
11 20048 1 1 9 LYS CA C -5.131 -10.071 10.143 1.00 . A A . 9 LYS CA 1 1
11 20049 1 1 9 LYS CB C -4.389 -10.974 11.126 1.00 . A A . 9 LYS CB 1 1
11 20050 1 1 9 LYS CD C -3.943 -13.237 12.064 1.00 . A A . 9 LYS CD 1 1
11 20051 1 1 9 LYS CE C -4.330 -14.703 12.084 1.00 . A A . 9 LYS CE 1 1
11 20052 1 1 9 LYS CG C -4.774 -12.441 11.073 1.00 . A A . 9 LYS CG 1 1
11 20053 1 1 9 LYS H H -4.187 -11.130 8.572 1.00 . A A . 9 LYS H 1 1
11 20054 1 1 9 LYS HA H -6.189 -10.093 10.361 1.00 . A A . 9 LYS HA 1 1
11 20055 1 1 9 LYS HB2 H -3.331 -10.901 10.926 1.00 . A A . 9 LYS HB2 1 1
11 20056 1 1 9 LYS HB3 H -4.576 -10.615 12.127 1.00 . A A . 9 LYS HB3 1 1
11 20057 1 1 9 LYS HD2 H -2.902 -13.157 11.789 1.00 . A A . 9 LYS HD2 1 1
11 20058 1 1 9 LYS HD3 H -4.087 -12.823 13.051 1.00 . A A . 9 LYS HD3 1 1
11 20059 1 1 9 LYS HE2 H -5.381 -14.786 12.315 1.00 . A A . 9 LYS HE2 1 1
11 20060 1 1 9 LYS HE3 H -4.139 -15.127 11.108 1.00 . A A . 9 LYS HE3 1 1
11 20061 1 1 9 LYS HG2 H -5.818 -12.544 11.324 1.00 . A A . 9 LYS HG2 1 1
11 20062 1 1 9 LYS HG3 H -4.596 -12.820 10.078 1.00 . A A . 9 LYS HG3 1 1
11 20063 1 1 9 LYS HZ1 H -3.662 -15.015 14.038 1.00 . A A . 9 LYS HZ1 1 1
11 20064 1 1 9 LYS HZ2 H -2.539 -15.457 12.850 1.00 . A A . 9 LYS HZ2 1 1
11 20065 1 1 9 LYS HZ3 H -3.888 -16.442 13.147 1.00 . A A . 9 LYS HZ3 1 1
11 20066 1 1 9 LYS N N -4.930 -10.518 8.774 1.00 . A A . 9 LYS N 1 1
11 20067 1 1 9 LYS NZ N -3.553 -15.456 13.099 1.00 . A A . 9 LYS NZ 1 1
11 20068 1 1 9 LYS O O -3.704 -8.226 9.606 1.00 . A A . 9 LYS O 1 1
11 20069 1 1 10 LEU C C -3.349 -6.937 12.550 1.00 . A A . 10 LEU C 1 1
11 20070 1 1 10 LEU CA C -4.596 -6.665 11.717 1.00 . A A . 10 LEU CA 1 1
11 20071 1 1 10 LEU CB C -5.628 -5.886 12.539 1.00 . A A . 10 LEU CB 1 1
11 20072 1 1 10 LEU CD1 C -4.700 -3.590 12.139 1.00 . A A . 10 LEU CD1 1 1
11 20073 1 1 10 LEU CD2 C -6.192 -4.017 14.095 1.00 . A A . 10 LEU CD2 1 1
11 20074 1 1 10 LEU CG C -5.123 -4.600 13.191 1.00 . A A . 10 LEU CG 1 1
11 20075 1 1 10 LEU H H -5.965 -8.280 11.740 1.00 . A A . 10 LEU H 1 1
11 20076 1 1 10 LEU HA H -4.324 -6.097 10.839 1.00 . A A . 10 LEU HA 1 1
11 20077 1 1 10 LEU HB2 H -6.453 -5.632 11.889 1.00 . A A . 10 LEU HB2 1 1
11 20078 1 1 10 LEU HB3 H -5.997 -6.534 13.319 1.00 . A A . 10 LEU HB3 1 1
11 20079 1 1 10 LEU HD11 H -3.909 -4.010 11.534 1.00 . A A . 10 LEU HD11 1 1
11 20080 1 1 10 LEU HD12 H -4.346 -2.693 12.625 1.00 . A A . 10 LEU HD12 1 1
11 20081 1 1 10 LEU HD13 H -5.545 -3.348 11.510 1.00 . A A . 10 LEU HD13 1 1
11 20082 1 1 10 LEU HD21 H -7.067 -3.778 13.511 1.00 . A A . 10 LEU HD21 1 1
11 20083 1 1 10 LEU HD22 H -5.817 -3.119 14.566 1.00 . A A . 10 LEU HD22 1 1
11 20084 1 1 10 LEU HD23 H -6.452 -4.739 14.855 1.00 . A A . 10 LEU HD23 1 1
11 20085 1 1 10 LEU HG H -4.259 -4.828 13.800 1.00 . A A . 10 LEU HG 1 1
11 20086 1 1 10 LEU N N -5.155 -7.940 11.292 1.00 . A A . 10 LEU N 1 1
11 20087 1 1 10 LEU O O -2.414 -6.139 12.600 1.00 . A A . 10 LEU O 1 1
11 20088 1 1 11 ASP C C -1.044 -8.918 13.136 1.00 . A A . 11 ASP C 1 1
11 20089 1 1 11 ASP CA C -2.255 -8.581 13.997 1.00 . A A . 11 ASP CA 1 1
11 20090 1 1 11 ASP CB C -2.714 -9.816 14.781 1.00 . A A . 11 ASP CB 1 1
11 20091 1 1 11 ASP CG C -1.577 -10.555 15.459 1.00 . A A . 11 ASP CG 1 1
11 20092 1 1 11 ASP H H -4.130 -8.687 13.050 1.00 . A A . 11 ASP H 1 1
11 20093 1 1 11 ASP HA H -1.992 -7.796 14.690 1.00 . A A . 11 ASP HA 1 1
11 20094 1 1 11 ASP HB2 H -3.417 -9.508 15.541 1.00 . A A . 11 ASP HB2 1 1
11 20095 1 1 11 ASP HB3 H -3.206 -10.496 14.101 1.00 . A A . 11 ASP HB3 1 1
11 20096 1 1 11 ASP N N -3.355 -8.109 13.167 1.00 . A A . 11 ASP N 1 1
11 20097 1 1 11 ASP O O 0.101 -8.740 13.551 1.00 . A A . 11 ASP O 1 1
11 20098 1 1 11 ASP OD1 O -1.147 -10.128 16.547 1.00 . A A . 11 ASP OD1 1 1
11 20099 1 1 11 ASP OD2 O -1.133 -11.589 14.919 1.00 . A A . 11 ASP OD2 1 1
11 20100 1 1 12 ASP C C 0.320 -8.517 10.317 1.00 . A A . 12 ASP C 1 1
11 20101 1 1 12 ASP CA C -0.274 -9.757 10.974 1.00 . A A . 12 ASP CA 1 1
11 20102 1 1 12 ASP CB C -0.846 -10.706 9.913 1.00 . A A . 12 ASP CB 1 1
11 20103 1 1 12 ASP CG C 0.192 -11.175 8.908 1.00 . A A . 12 ASP CG 1 1
11 20104 1 1 12 ASP H H -2.255 -9.452 11.645 1.00 . A A . 12 ASP H 1 1
11 20105 1 1 12 ASP HA H 0.503 -10.267 11.525 1.00 . A A . 12 ASP HA 1 1
11 20106 1 1 12 ASP HB2 H -1.257 -11.577 10.403 1.00 . A A . 12 ASP HB2 1 1
11 20107 1 1 12 ASP HB3 H -1.634 -10.199 9.375 1.00 . A A . 12 ASP HB3 1 1
11 20108 1 1 12 ASP N N -1.319 -9.375 11.918 1.00 . A A . 12 ASP N 1 1
11 20109 1 1 12 ASP O O 1.382 -8.571 9.695 1.00 . A A . 12 ASP O 1 1
11 20110 1 1 12 ASP OD1 O 1.191 -11.796 9.328 1.00 . A A . 12 ASP OD1 1 1
11 20111 1 1 12 ASP OD2 O 0.007 -10.933 7.696 1.00 . A A . 12 ASP OD2 1 1
11 20112 1 1 13 ILE C C 0.913 -5.371 10.961 1.00 . A A . 13 ILE C 1 1
11 20113 1 1 13 ILE CA C 0.105 -6.132 9.915 1.00 . A A . 13 ILE CA 1 1
11 20114 1 1 13 ILE CB C -1.061 -5.248 9.418 1.00 . A A . 13 ILE CB 1 1
11 20115 1 1 13 ILE CD1 C -3.094 -5.242 7.876 1.00 . A A . 13 ILE CD1 1 1
11 20116 1 1 13 ILE CG1 C -1.860 -5.988 8.341 1.00 . A A . 13 ILE CG1 1 1
11 20117 1 1 13 ILE CG2 C -0.536 -3.925 8.869 1.00 . A A . 13 ILE CG2 1 1
11 20118 1 1 13 ILE H H -1.215 -7.414 10.968 1.00 . A A . 13 ILE H 1 1
11 20119 1 1 13 ILE HA H 0.747 -6.355 9.075 1.00 . A A . 13 ILE HA 1 1
11 20120 1 1 13 ILE HB H -1.707 -5.035 10.256 1.00 . A A . 13 ILE HB 1 1
11 20121 1 1 13 ILE HD11 H -2.803 -4.293 7.449 1.00 . A A . 13 ILE HD11 1 1
11 20122 1 1 13 ILE HD12 H -3.752 -5.074 8.715 1.00 . A A . 13 ILE HD12 1 1
11 20123 1 1 13 ILE HD13 H -3.606 -5.830 7.129 1.00 . A A . 13 ILE HD13 1 1
11 20124 1 1 13 ILE HG12 H -1.230 -6.146 7.479 1.00 . A A . 13 ILE HG12 1 1
11 20125 1 1 13 ILE HG13 H -2.178 -6.945 8.731 1.00 . A A . 13 ILE HG13 1 1
11 20126 1 1 13 ILE HG21 H -0.026 -3.384 9.656 1.00 . A A . 13 ILE HG21 1 1
11 20127 1 1 13 ILE HG22 H -1.362 -3.332 8.504 1.00 . A A . 13 ILE HG22 1 1
11 20128 1 1 13 ILE HG23 H 0.153 -4.119 8.061 1.00 . A A . 13 ILE HG23 1 1
11 20129 1 1 13 ILE N N -0.369 -7.394 10.465 1.00 . A A . 13 ILE N 1 1
11 20130 1 1 13 ILE O O 0.387 -4.985 12.007 1.00 . A A . 13 ILE O 1 1
11 20131 1 1 14 LEU C C 2.685 -3.041 11.813 1.00 . A A . 14 LEU C 1 1
11 20132 1 1 14 LEU CA C 3.093 -4.497 11.599 1.00 . A A . 14 LEU CA 1 1
11 20133 1 1 14 LEU CB C 4.528 -4.565 11.077 1.00 . A A . 14 LEU CB 1 1
11 20134 1 1 14 LEU CD1 C 6.504 -5.917 10.334 1.00 . A A . 14 LEU CD1 1 1
11 20135 1 1 14 LEU CD2 C 5.112 -6.701 12.259 1.00 . A A . 14 LEU CD2 1 1
11 20136 1 1 14 LEU CG C 5.103 -5.975 10.921 1.00 . A A . 14 LEU CG 1 1
11 20137 1 1 14 LEU H H 2.549 -5.488 9.816 1.00 . A A . 14 LEU H 1 1
11 20138 1 1 14 LEU HA H 3.043 -5.013 12.546 1.00 . A A . 14 LEU HA 1 1
11 20139 1 1 14 LEU HB2 H 4.560 -4.080 10.113 1.00 . A A . 14 LEU HB2 1 1
11 20140 1 1 14 LEU HB3 H 5.161 -4.017 11.756 1.00 . A A . 14 LEU HB3 1 1
11 20141 1 1 14 LEU HD11 H 6.875 -6.920 10.190 1.00 . A A . 14 LEU HD11 1 1
11 20142 1 1 14 LEU HD12 H 7.157 -5.386 11.011 1.00 . A A . 14 LEU HD12 1 1
11 20143 1 1 14 LEU HD13 H 6.476 -5.402 9.384 1.00 . A A . 14 LEU HD13 1 1
11 20144 1 1 14 LEU HD21 H 5.576 -7.670 12.141 1.00 . A A . 14 LEU HD21 1 1
11 20145 1 1 14 LEU HD22 H 4.097 -6.830 12.606 1.00 . A A . 14 LEU HD22 1 1
11 20146 1 1 14 LEU HD23 H 5.668 -6.121 12.980 1.00 . A A . 14 LEU HD23 1 1
11 20147 1 1 14 LEU HG H 4.479 -6.536 10.239 1.00 . A A . 14 LEU HG 1 1
11 20148 1 1 14 LEU N N 2.194 -5.171 10.676 1.00 . A A . 14 LEU N 1 1
11 20149 1 1 14 LEU O O 2.467 -2.298 10.853 1.00 . A A . 14 LEU O 1 1
11 20150 1 1 15 PRO C C 3.319 -0.264 13.051 1.00 . A A . 15 PRO C 1 1
11 20151 1 1 15 PRO CA C 2.218 -1.247 13.438 1.00 . A A . 15 PRO CA 1 1
11 20152 1 1 15 PRO CB C 2.046 -1.290 14.961 1.00 . A A . 15 PRO CB 1 1
11 20153 1 1 15 PRO CD C 2.726 -3.478 14.273 1.00 . A A . 15 PRO CD 1 1
11 20154 1 1 15 PRO CG C 2.809 -2.492 15.402 1.00 . A A . 15 PRO CG 1 1
11 20155 1 1 15 PRO HA H 1.291 -0.940 12.977 1.00 . A A . 15 PRO HA 1 1
11 20156 1 1 15 PRO HB2 H 2.446 -0.386 15.394 1.00 . A A . 15 PRO HB2 1 1
11 20157 1 1 15 PRO HB3 H 0.997 -1.380 15.206 1.00 . A A . 15 PRO HB3 1 1
11 20158 1 1 15 PRO HD2 H 3.637 -4.055 14.209 1.00 . A A . 15 PRO HD2 1 1
11 20159 1 1 15 PRO HD3 H 1.874 -4.129 14.402 1.00 . A A . 15 PRO HD3 1 1
11 20160 1 1 15 PRO HG2 H 3.837 -2.225 15.588 1.00 . A A . 15 PRO HG2 1 1
11 20161 1 1 15 PRO HG3 H 2.360 -2.907 16.293 1.00 . A A . 15 PRO HG3 1 1
11 20162 1 1 15 PRO N N 2.559 -2.626 13.083 1.00 . A A . 15 PRO N 1 1
11 20163 1 1 15 PRO O O 4.476 -0.408 13.457 1.00 . A A . 15 PRO O 1 1
11 20164 1 1 16 GLY C C 4.400 1.411 10.404 1.00 . A A . 16 GLY C 1 1
11 20165 1 1 16 GLY CA C 3.900 1.718 11.800 1.00 . A A . 16 GLY CA 1 1
11 20166 1 1 16 GLY H H 2.006 0.808 11.995 1.00 . A A . 16 GLY H 1 1
11 20167 1 1 16 GLY HA2 H 3.426 2.687 11.797 1.00 . A A . 16 GLY HA2 1 1
11 20168 1 1 16 GLY HA3 H 4.743 1.741 12.475 1.00 . A A . 16 GLY HA3 1 1
11 20169 1 1 16 GLY N N 2.950 0.734 12.267 1.00 . A A . 16 GLY N 1 1
11 20170 1 1 16 GLY O O 5.517 1.786 10.050 1.00 . A A . 16 GLY O 1 1
11 20171 1 1 17 THR C C 2.756 -0.049 7.409 1.00 . A A . 17 THR C 1 1
11 20172 1 1 17 THR CA C 3.966 0.317 8.260 1.00 . A A . 17 THR CA 1 1
11 20173 1 1 17 THR CB C 4.929 -0.892 8.303 1.00 . A A . 17 THR CB 1 1
11 20174 1 1 17 THR CG2 C 6.376 -0.457 8.119 1.00 . A A . 17 THR CG2 1 1
11 20175 1 1 17 THR H H 2.650 0.541 9.917 1.00 . A A . 17 THR H 1 1
11 20176 1 1 17 THR HA H 4.483 1.143 7.792 1.00 . A A . 17 THR HA 1 1
11 20177 1 1 17 THR HB H 4.670 -1.562 7.495 1.00 . A A . 17 THR HB 1 1
11 20178 1 1 17 THR HG1 H 3.857 -1.627 9.797 1.00 . A A . 17 THR HG1 1 1
11 20179 1 1 17 THR HG21 H 6.650 0.221 8.913 1.00 . A A . 17 THR HG21 1 1
11 20180 1 1 17 THR HG22 H 6.485 0.040 7.167 1.00 . A A . 17 THR HG22 1 1
11 20181 1 1 17 THR HG23 H 7.019 -1.325 8.149 1.00 . A A . 17 THR HG23 1 1
11 20182 1 1 17 THR N N 3.566 0.741 9.604 1.00 . A A . 17 THR N 1 1
11 20183 1 1 17 THR O O 1.638 -0.134 7.914 1.00 . A A . 17 THR O 1 1
11 20184 1 1 17 THR OG1 O 4.789 -1.597 9.544 1.00 . A A . 17 THR OG1 1 1
11 20185 1 1 18 GLY C C 2.408 -1.742 4.261 1.00 . A A . 18 GLY C 1 1
11 20186 1 1 18 GLY CA C 1.928 -0.671 5.219 1.00 . A A . 18 GLY CA 1 1
11 20187 1 1 18 GLY H H 3.894 -0.136 5.767 1.00 . A A . 18 GLY H 1 1
11 20188 1 1 18 GLY HA2 H 1.102 -1.059 5.799 1.00 . A A . 18 GLY HA2 1 1
11 20189 1 1 18 GLY HA3 H 1.591 0.184 4.653 1.00 . A A . 18 GLY HA3 1 1
11 20190 1 1 18 GLY N N 2.987 -0.258 6.117 1.00 . A A . 18 GLY N 1 1
11 20191 1 1 18 GLY O O 3.568 -1.720 3.847 1.00 . A A . 18 GLY O 1 1
11 20192 1 1 19 VAL C C 0.989 -3.970 1.866 1.00 . A A . 19 VAL C 1 1
11 20193 1 1 19 VAL CA C 1.929 -3.801 3.058 1.00 . A A . 19 VAL CA 1 1
11 20194 1 1 19 VAL CB C 2.002 -5.131 3.846 1.00 . A A . 19 VAL CB 1 1
11 20195 1 1 19 VAL CG1 C 3.102 -5.074 4.898 1.00 . A A . 19 VAL CG1 1 1
11 20196 1 1 19 VAL CG2 C 0.660 -5.458 4.491 1.00 . A A . 19 VAL CG2 1 1
11 20197 1 1 19 VAL H H 0.612 -2.628 4.243 1.00 . A A . 19 VAL H 1 1
11 20198 1 1 19 VAL HA H 2.910 -3.582 2.681 1.00 . A A . 19 VAL HA 1 1
11 20199 1 1 19 VAL HB H 2.245 -5.922 3.152 1.00 . A A . 19 VAL HB 1 1
11 20200 1 1 19 VAL HG11 H 4.054 -4.915 4.413 1.00 . A A . 19 VAL HG11 1 1
11 20201 1 1 19 VAL HG12 H 3.128 -6.007 5.443 1.00 . A A . 19 VAL HG12 1 1
11 20202 1 1 19 VAL HG13 H 2.907 -4.263 5.583 1.00 . A A . 19 VAL HG13 1 1
11 20203 1 1 19 VAL HG21 H 0.736 -6.390 5.030 1.00 . A A . 19 VAL HG21 1 1
11 20204 1 1 19 VAL HG22 H -0.094 -5.547 3.722 1.00 . A A . 19 VAL HG22 1 1
11 20205 1 1 19 VAL HG23 H 0.386 -4.667 5.174 1.00 . A A . 19 VAL HG23 1 1
11 20206 1 1 19 VAL N N 1.536 -2.685 3.917 1.00 . A A . 19 VAL N 1 1
11 20207 1 1 19 VAL O O -0.210 -3.704 1.968 1.00 . A A . 19 VAL O 1 1
11 20208 1 1 20 CYS C C 0.195 -6.038 -0.487 1.00 . A A . 20 CYS C 1 1
11 20209 1 1 20 CYS CA C 0.767 -4.628 -0.469 1.00 . A A . 20 CYS CA 1 1
11 20210 1 1 20 CYS CB C 1.633 -4.418 -1.710 1.00 . A A . 20 CYS CB 1 1
11 20211 1 1 20 CYS H H 2.525 -4.534 0.693 1.00 . A A . 20 CYS H 1 1
11 20212 1 1 20 CYS HA H -0.046 -3.919 -0.483 1.00 . A A . 20 CYS HA 1 1
11 20213 1 1 20 CYS HB2 H 1.056 -4.668 -2.587 1.00 . A A . 20 CYS HB2 1 1
11 20214 1 1 20 CYS HB3 H 1.927 -3.378 -1.763 1.00 . A A . 20 CYS HB3 1 1
11 20215 1 1 20 CYS HG H 2.866 -6.567 -1.128 1.00 . A A . 20 CYS HG 1 1
11 20216 1 1 20 CYS N N 1.550 -4.394 0.731 1.00 . A A . 20 CYS N 1 1
11 20217 1 1 20 CYS O O 0.903 -7.013 -0.220 1.00 . A A . 20 CYS O 1 1
11 20218 1 1 20 CYS SG S 3.135 -5.418 -1.736 1.00 . A A . 20 CYS SG 1 1
11 20219 1 1 21 ALA C C -2.437 -7.512 -2.300 1.00 . A A . 21 ALA C 1 1
11 20220 1 1 21 ALA CA C -1.723 -7.434 -0.958 1.00 . A A . 21 ALA CA 1 1
11 20221 1 1 21 ALA CB C -2.697 -7.682 0.183 1.00 . A A . 21 ALA CB 1 1
11 20222 1 1 21 ALA H H -1.617 -5.324 -0.915 1.00 . A A . 21 ALA H 1 1
11 20223 1 1 21 ALA HA H -0.958 -8.197 -0.923 1.00 . A A . 21 ALA HA 1 1
11 20224 1 1 21 ALA HB1 H -3.155 -8.652 0.062 1.00 . A A . 21 ALA HB1 1 1
11 20225 1 1 21 ALA HB2 H -3.461 -6.919 0.177 1.00 . A A . 21 ALA HB2 1 1
11 20226 1 1 21 ALA HB3 H -2.164 -7.651 1.122 1.00 . A A . 21 ALA HB3 1 1
11 20227 1 1 21 ALA N N -1.082 -6.142 -0.800 1.00 . A A . 21 ALA N 1 1
11 20228 1 1 21 ALA O O -3.232 -6.634 -2.640 1.00 . A A . 21 ALA O 1 1
11 20229 1 1 22 LEU C C -4.202 -9.316 -4.032 1.00 . A A . 22 LEU C 1 1
11 20230 1 1 22 LEU CA C -2.805 -8.788 -4.333 1.00 . A A . 22 LEU CA 1 1
11 20231 1 1 22 LEU CB C -2.002 -9.785 -5.190 1.00 . A A . 22 LEU CB 1 1
11 20232 1 1 22 LEU CD1 C -3.732 -10.632 -6.846 1.00 . A A . 22 LEU CD1 1 1
11 20233 1 1 22 LEU CD2 C -2.463 -8.538 -7.338 1.00 . A A . 22 LEU CD2 1 1
11 20234 1 1 22 LEU CG C -2.402 -9.908 -6.676 1.00 . A A . 22 LEU CG 1 1
11 20235 1 1 22 LEU H H -1.397 -9.144 -2.796 1.00 . A A . 22 LEU H 1 1
11 20236 1 1 22 LEU HA H -2.888 -7.848 -4.859 1.00 . A A . 22 LEU HA 1 1
11 20237 1 1 22 LEU HB2 H -0.962 -9.496 -5.150 1.00 . A A . 22 LEU HB2 1 1
11 20238 1 1 22 LEU HB3 H -2.097 -10.761 -4.739 1.00 . A A . 22 LEU HB3 1 1
11 20239 1 1 22 LEU HD11 H -3.658 -11.622 -6.423 1.00 . A A . 22 LEU HD11 1 1
11 20240 1 1 22 LEU HD12 H -3.967 -10.708 -7.897 1.00 . A A . 22 LEU HD12 1 1
11 20241 1 1 22 LEU HD13 H -4.511 -10.081 -6.340 1.00 . A A . 22 LEU HD13 1 1
11 20242 1 1 22 LEU HD21 H -2.747 -8.651 -8.373 1.00 . A A . 22 LEU HD21 1 1
11 20243 1 1 22 LEU HD22 H -1.492 -8.068 -7.281 1.00 . A A . 22 LEU HD22 1 1
11 20244 1 1 22 LEU HD23 H -3.191 -7.923 -6.829 1.00 . A A . 22 LEU HD23 1 1
11 20245 1 1 22 LEU HG H -1.647 -10.486 -7.191 1.00 . A A . 22 LEU HG 1 1
11 20246 1 1 22 LEU N N -2.117 -8.540 -3.075 1.00 . A A . 22 LEU N 1 1
11 20247 1 1 22 LEU O O -4.379 -10.494 -3.710 1.00 . A A . 22 LEU O 1 1
11 20248 1 1 23 VAL C C -7.418 -8.838 -5.025 1.00 . A A . 23 VAL C 1 1
11 20249 1 1 23 VAL CA C -6.553 -8.795 -3.775 1.00 . A A . 23 VAL CA 1 1
11 20250 1 1 23 VAL CB C -7.172 -7.813 -2.755 1.00 . A A . 23 VAL CB 1 1
11 20251 1 1 23 VAL CG1 C -8.571 -8.259 -2.357 1.00 . A A . 23 VAL CG1 1 1
11 20252 1 1 23 VAL CG2 C -6.285 -7.681 -1.525 1.00 . A A . 23 VAL CG2 1 1
11 20253 1 1 23 VAL H H -4.987 -7.517 -4.402 1.00 . A A . 23 VAL H 1 1
11 20254 1 1 23 VAL HA H -6.535 -9.779 -3.329 1.00 . A A . 23 VAL HA 1 1
11 20255 1 1 23 VAL HB H -7.250 -6.842 -3.223 1.00 . A A . 23 VAL HB 1 1
11 20256 1 1 23 VAL HG11 H -8.519 -9.227 -1.879 1.00 . A A . 23 VAL HG11 1 1
11 20257 1 1 23 VAL HG12 H -9.192 -8.328 -3.238 1.00 . A A . 23 VAL HG12 1 1
11 20258 1 1 23 VAL HG13 H -8.997 -7.542 -1.671 1.00 . A A . 23 VAL HG13 1 1
11 20259 1 1 23 VAL HG21 H -6.730 -6.984 -0.830 1.00 . A A . 23 VAL HG21 1 1
11 20260 1 1 23 VAL HG22 H -5.311 -7.322 -1.821 1.00 . A A . 23 VAL HG22 1 1
11 20261 1 1 23 VAL HG23 H -6.182 -8.646 -1.051 1.00 . A A . 23 VAL HG23 1 1
11 20262 1 1 23 VAL N N -5.185 -8.435 -4.108 1.00 . A A . 23 VAL N 1 1
11 20263 1 1 23 VAL O O -7.795 -7.794 -5.566 1.00 . A A . 23 VAL O 1 1
11 20264 1 1 24 GLU C C -7.974 -9.879 -7.961 1.00 . A A . 24 GLU C 1 1
11 20265 1 1 24 GLU CA C -8.581 -10.319 -6.625 1.00 . A A . 24 GLU CA 1 1
11 20266 1 1 24 GLU CB C -9.947 -9.652 -6.413 1.00 . A A . 24 GLU CB 1 1
11 20267 1 1 24 GLU CD C -10.910 -11.589 -5.094 1.00 . A A . 24 GLU CD 1 1
11 20268 1 1 24 GLU CG C -10.652 -10.096 -5.140 1.00 . A A . 24 GLU CG 1 1
11 20269 1 1 24 GLU H H -7.292 -10.829 -5.024 1.00 . A A . 24 GLU H 1 1
11 20270 1 1 24 GLU HA H -8.732 -11.387 -6.666 1.00 . A A . 24 GLU HA 1 1
11 20271 1 1 24 GLU HB2 H -9.808 -8.582 -6.364 1.00 . A A . 24 GLU HB2 1 1
11 20272 1 1 24 GLU HB3 H -10.585 -9.885 -7.252 1.00 . A A . 24 GLU HB3 1 1
11 20273 1 1 24 GLU HG2 H -10.035 -9.831 -4.294 1.00 . A A . 24 GLU HG2 1 1
11 20274 1 1 24 GLU HG3 H -11.598 -9.579 -5.069 1.00 . A A . 24 GLU HG3 1 1
11 20275 1 1 24 GLU N N -7.694 -10.059 -5.485 1.00 . A A . 24 GLU N 1 1
11 20276 1 1 24 GLU O O -7.890 -10.669 -8.898 1.00 . A A . 24 GLU O 1 1
11 20277 1 1 24 GLU OE1 O -11.944 -12.035 -5.639 1.00 . A A . 24 GLU OE1 1 1
11 20278 1 1 24 GLU OE2 O -10.089 -12.319 -4.503 1.00 . A A . 24 GLU OE2 1 1
11 20279 1 1 25 GLN C C -5.886 -7.113 -9.115 1.00 . A A . 25 GLN C 1 1
11 20280 1 1 25 GLN CA C -7.052 -8.083 -9.311 1.00 . A A . 25 GLN CA 1 1
11 20281 1 1 25 GLN CB C -8.183 -7.421 -10.115 1.00 . A A . 25 GLN CB 1 1
11 20282 1 1 25 GLN CD C -9.094 -5.643 -8.517 1.00 . A A . 25 GLN CD 1 1
11 20283 1 1 25 GLN CG C -9.374 -6.916 -9.295 1.00 . A A . 25 GLN CG 1 1
11 20284 1 1 25 GLN H H -7.550 -8.062 -7.247 1.00 . A A . 25 GLN H 1 1
11 20285 1 1 25 GLN HA H -6.685 -8.921 -9.883 1.00 . A A . 25 GLN HA 1 1
11 20286 1 1 25 GLN HB2 H -7.772 -6.578 -10.651 1.00 . A A . 25 GLN HB2 1 1
11 20287 1 1 25 GLN HB3 H -8.553 -8.138 -10.834 1.00 . A A . 25 GLN HB3 1 1
11 20288 1 1 25 GLN HE21 H -8.726 -6.680 -6.856 1.00 . A A . 25 GLN HE21 1 1
11 20289 1 1 25 GLN HE22 H -8.603 -4.961 -6.720 1.00 . A A . 25 GLN HE22 1 1
11 20290 1 1 25 GLN HG2 H -10.198 -6.724 -9.966 1.00 . A A . 25 GLN HG2 1 1
11 20291 1 1 25 GLN HG3 H -9.659 -7.688 -8.595 1.00 . A A . 25 GLN HG3 1 1
11 20292 1 1 25 GLN N N -7.549 -8.624 -8.051 1.00 . A A . 25 GLN N 1 1
11 20293 1 1 25 GLN NE2 N -8.769 -5.775 -7.239 1.00 . A A . 25 GLN NE2 1 1
11 20294 1 1 25 GLN O O -4.851 -7.246 -9.766 1.00 . A A . 25 GLN O 1 1
11 20295 1 1 25 GLN OE1 O -9.215 -4.543 -9.050 1.00 . A A . 25 GLN OE1 1 1
11 20296 1 1 26 GLN C C -4.361 -5.363 -6.632 1.00 . A A . 26 GLN C 1 1
11 20297 1 1 26 GLN CA C -5.001 -5.158 -7.997 1.00 . A A . 26 GLN CA 1 1
11 20298 1 1 26 GLN CB C -5.570 -3.740 -8.095 1.00 . A A . 26 GLN CB 1 1
11 20299 1 1 26 GLN CD C -6.493 -1.904 -9.574 1.00 . A A . 26 GLN CD 1 1
11 20300 1 1 26 GLN CG C -5.991 -3.337 -9.500 1.00 . A A . 26 GLN CG 1 1
11 20301 1 1 26 GLN H H -6.881 -6.081 -7.727 1.00 . A A . 26 GLN H 1 1
11 20302 1 1 26 GLN HA H -4.246 -5.288 -8.758 1.00 . A A . 26 GLN HA 1 1
11 20303 1 1 26 GLN HB2 H -6.434 -3.668 -7.450 1.00 . A A . 26 GLN HB2 1 1
11 20304 1 1 26 GLN HB3 H -4.822 -3.044 -7.753 1.00 . A A . 26 GLN HB3 1 1
11 20305 1 1 26 GLN HE21 H -7.173 -2.006 -7.710 1.00 . A A . 26 GLN HE21 1 1
11 20306 1 1 26 GLN HE22 H -7.416 -0.496 -8.513 1.00 . A A . 26 GLN HE22 1 1
11 20307 1 1 26 GLN HG2 H -5.143 -3.442 -10.161 1.00 . A A . 26 GLN HG2 1 1
11 20308 1 1 26 GLN HG3 H -6.782 -3.997 -9.825 1.00 . A A . 26 GLN HG3 1 1
11 20309 1 1 26 GLN N N -6.046 -6.143 -8.232 1.00 . A A . 26 GLN N 1 1
11 20310 1 1 26 GLN NE2 N -7.087 -1.422 -8.492 1.00 . A A . 26 GLN NE2 1 1
11 20311 1 1 26 GLN O O -4.877 -6.113 -5.800 1.00 . A A . 26 GLN O 1 1
11 20312 1 1 26 GLN OE1 O -6.345 -1.236 -10.598 1.00 . A A . 26 GLN OE1 1 1
11 20313 1 1 27 GLN C C -2.981 -3.516 -4.303 1.00 . A A . 27 GLN C 1 1
11 20314 1 1 27 GLN CA C -2.566 -4.727 -5.126 1.00 . A A . 27 GLN CA 1 1
11 20315 1 1 27 GLN CB C -1.045 -4.739 -5.289 1.00 . A A . 27 GLN CB 1 1
11 20316 1 1 27 GLN CD C 1.010 -6.005 -6.014 1.00 . A A . 27 GLN CD 1 1
11 20317 1 1 27 GLN CG C -0.503 -5.993 -5.953 1.00 . A A . 27 GLN CG 1 1
11 20318 1 1 27 GLN H H -2.845 -4.168 -7.140 1.00 . A A . 27 GLN H 1 1
11 20319 1 1 27 GLN HA H -2.875 -5.625 -4.610 1.00 . A A . 27 GLN HA 1 1
11 20320 1 1 27 GLN HB2 H -0.754 -3.888 -5.889 1.00 . A A . 27 GLN HB2 1 1
11 20321 1 1 27 GLN HB3 H -0.590 -4.650 -4.314 1.00 . A A . 27 GLN HB3 1 1
11 20322 1 1 27 GLN HE21 H 1.097 -6.937 -4.258 1.00 . A A . 27 GLN HE21 1 1
11 20323 1 1 27 GLN HE22 H 2.616 -6.573 -5.001 1.00 . A A . 27 GLN HE22 1 1
11 20324 1 1 27 GLN HG2 H -0.832 -6.854 -5.392 1.00 . A A . 27 GLN HG2 1 1
11 20325 1 1 27 GLN HG3 H -0.890 -6.049 -6.961 1.00 . A A . 27 GLN HG3 1 1
11 20326 1 1 27 GLN N N -3.234 -4.699 -6.415 1.00 . A A . 27 GLN N 1 1
11 20327 1 1 27 GLN NE2 N 1.638 -6.562 -4.991 1.00 . A A . 27 GLN NE2 1 1
11 20328 1 1 27 GLN O O -2.902 -2.379 -4.769 1.00 . A A . 27 GLN O 1 1
11 20329 1 1 27 GLN OE1 O 1.610 -5.522 -6.973 1.00 . A A . 27 GLN OE1 1 1
11 20330 1 1 28 ILE C C -2.824 -2.615 -1.051 1.00 . A A . 28 ILE C 1 1
11 20331 1 1 28 ILE CA C -3.827 -2.699 -2.189 1.00 . A A . 28 ILE CA 1 1
11 20332 1 1 28 ILE CB C -5.255 -2.913 -1.615 1.00 . A A . 28 ILE CB 1 1
11 20333 1 1 28 ILE CD1 C -6.462 -4.108 -3.534 1.00 . A A . 28 ILE CD1 1 1
11 20334 1 1 28 ILE CG1 C -6.320 -2.841 -2.717 1.00 . A A . 28 ILE CG1 1 1
11 20335 1 1 28 ILE CG2 C -5.565 -1.890 -0.535 1.00 . A A . 28 ILE CG2 1 1
11 20336 1 1 28 ILE H H -3.517 -4.699 -2.796 1.00 . A A . 28 ILE H 1 1
11 20337 1 1 28 ILE HA H -3.809 -1.764 -2.739 1.00 . A A . 28 ILE HA 1 1
11 20338 1 1 28 ILE HB H -5.286 -3.892 -1.162 1.00 . A A . 28 ILE HB 1 1
11 20339 1 1 28 ILE HD11 H -7.228 -3.968 -4.284 1.00 . A A . 28 ILE HD11 1 1
11 20340 1 1 28 ILE HD12 H -6.738 -4.925 -2.885 1.00 . A A . 28 ILE HD12 1 1
11 20341 1 1 28 ILE HD13 H -5.523 -4.330 -4.016 1.00 . A A . 28 ILE HD13 1 1
11 20342 1 1 28 ILE HG12 H -7.278 -2.632 -2.265 1.00 . A A . 28 ILE HG12 1 1
11 20343 1 1 28 ILE HG13 H -6.068 -2.037 -3.394 1.00 . A A . 28 ILE HG13 1 1
11 20344 1 1 28 ILE HG21 H -6.573 -2.039 -0.178 1.00 . A A . 28 ILE HG21 1 1
11 20345 1 1 28 ILE HG22 H -5.473 -0.895 -0.947 1.00 . A A . 28 ILE HG22 1 1
11 20346 1 1 28 ILE HG23 H -4.871 -2.007 0.283 1.00 . A A . 28 ILE HG23 1 1
11 20347 1 1 28 ILE N N -3.440 -3.766 -3.094 1.00 . A A . 28 ILE N 1 1
11 20348 1 1 28 ILE O O -2.419 -3.637 -0.497 1.00 . A A . 28 ILE O 1 1
11 20349 1 1 29 ALA C C -2.236 -0.868 1.629 1.00 . A A . 29 ALA C 1 1
11 20350 1 1 29 ALA CA C -1.471 -1.185 0.362 1.00 . A A . 29 ALA CA 1 1
11 20351 1 1 29 ALA CB C -0.514 -0.052 0.032 1.00 . A A . 29 ALA CB 1 1
11 20352 1 1 29 ALA H H -2.750 -0.626 -1.222 1.00 . A A . 29 ALA H 1 1
11 20353 1 1 29 ALA HA H -0.897 -2.090 0.505 1.00 . A A . 29 ALA HA 1 1
11 20354 1 1 29 ALA HB1 H -0.004 -0.270 -0.894 1.00 . A A . 29 ALA HB1 1 1
11 20355 1 1 29 ALA HB2 H 0.211 0.048 0.826 1.00 . A A . 29 ALA HB2 1 1
11 20356 1 1 29 ALA HB3 H -1.068 0.869 -0.070 1.00 . A A . 29 ALA HB3 1 1
11 20357 1 1 29 ALA N N -2.402 -1.402 -0.729 1.00 . A A . 29 ALA N 1 1
11 20358 1 1 29 ALA O O -3.011 0.089 1.666 1.00 . A A . 29 ALA O 1 1
11 20359 1 1 30 VAL C C -1.854 -0.869 4.958 1.00 . A A . 30 VAL C 1 1
11 20360 1 1 30 VAL CA C -2.760 -1.481 3.906 1.00 . A A . 30 VAL CA 1 1
11 20361 1 1 30 VAL CB C -3.345 -2.811 4.436 1.00 . A A . 30 VAL CB 1 1
11 20362 1 1 30 VAL CG1 C -4.235 -2.564 5.646 1.00 . A A . 30 VAL CG1 1 1
11 20363 1 1 30 VAL CG2 C -4.118 -3.535 3.343 1.00 . A A . 30 VAL CG2 1 1
11 20364 1 1 30 VAL H H -1.357 -2.390 2.589 1.00 . A A . 30 VAL H 1 1
11 20365 1 1 30 VAL HA H -3.581 -0.796 3.715 1.00 . A A . 30 VAL HA 1 1
11 20366 1 1 30 VAL HB H -2.526 -3.443 4.744 1.00 . A A . 30 VAL HB 1 1
11 20367 1 1 30 VAL HG11 H -3.653 -2.112 6.436 1.00 . A A . 30 VAL HG11 1 1
11 20368 1 1 30 VAL HG12 H -4.643 -3.502 5.991 1.00 . A A . 30 VAL HG12 1 1
11 20369 1 1 30 VAL HG13 H -5.042 -1.901 5.370 1.00 . A A . 30 VAL HG13 1 1
11 20370 1 1 30 VAL HG21 H -3.458 -3.748 2.515 1.00 . A A . 30 VAL HG21 1 1
11 20371 1 1 30 VAL HG22 H -4.932 -2.911 3.002 1.00 . A A . 30 VAL HG22 1 1
11 20372 1 1 30 VAL HG23 H -4.513 -4.459 3.736 1.00 . A A . 30 VAL HG23 1 1
11 20373 1 1 30 VAL N N -2.030 -1.666 2.661 1.00 . A A . 30 VAL N 1 1
11 20374 1 1 30 VAL O O -0.977 -1.537 5.509 1.00 . A A . 30 VAL O 1 1
11 20375 1 1 31 PHE C C -1.770 0.887 7.586 1.00 . A A . 31 PHE C 1 1
11 20376 1 1 31 PHE CA C -1.275 1.145 6.178 1.00 . A A . 31 PHE CA 1 1
11 20377 1 1 31 PHE CB C -1.360 2.648 5.922 1.00 . A A . 31 PHE CB 1 1
11 20378 1 1 31 PHE CD1 C -1.230 3.074 3.458 1.00 . A A . 31 PHE CD1 1 1
11 20379 1 1 31 PHE CD2 C 0.663 3.601 4.809 1.00 . A A . 31 PHE CD2 1 1
11 20380 1 1 31 PHE CE1 C -0.555 3.510 2.338 1.00 . A A . 31 PHE CE1 1 1
11 20381 1 1 31 PHE CE2 C 1.341 4.041 3.693 1.00 . A A . 31 PHE CE2 1 1
11 20382 1 1 31 PHE CG C -0.628 3.113 4.704 1.00 . A A . 31 PHE CG 1 1
11 20383 1 1 31 PHE CZ C 0.732 3.995 2.456 1.00 . A A . 31 PHE CZ 1 1
11 20384 1 1 31 PHE H H -2.762 0.884 4.704 1.00 . A A . 31 PHE H 1 1
11 20385 1 1 31 PHE HA H -0.247 0.830 6.098 1.00 . A A . 31 PHE HA 1 1
11 20386 1 1 31 PHE HB2 H -2.397 2.925 5.807 1.00 . A A . 31 PHE HB2 1 1
11 20387 1 1 31 PHE HB3 H -0.950 3.171 6.775 1.00 . A A . 31 PHE HB3 1 1
11 20388 1 1 31 PHE HD1 H -2.237 2.696 3.366 1.00 . A A . 31 PHE HD1 1 1
11 20389 1 1 31 PHE HD2 H 1.141 3.634 5.777 1.00 . A A . 31 PHE HD2 1 1
11 20390 1 1 31 PHE HE1 H -1.032 3.472 1.369 1.00 . A A . 31 PHE HE1 1 1
11 20391 1 1 31 PHE HE2 H 2.348 4.422 3.786 1.00 . A A . 31 PHE HE2 1 1
11 20392 1 1 31 PHE HZ H 1.262 4.339 1.579 1.00 . A A . 31 PHE HZ 1 1
11 20393 1 1 31 PHE N N -2.055 0.411 5.202 1.00 . A A . 31 PHE N 1 1
11 20394 1 1 31 PHE O O -2.972 0.903 7.840 1.00 . A A . 31 PHE O 1 1
11 20395 1 1 32 ARG C C -0.246 1.770 10.519 1.00 . A A . 32 ARG C 1 1
11 20396 1 1 32 ARG CA C -1.137 0.704 9.902 1.00 . A A . 32 ARG CA 1 1
11 20397 1 1 32 ARG CB C -0.920 -0.656 10.577 1.00 . A A . 32 ARG CB 1 1
11 20398 1 1 32 ARG CD C -1.210 -2.083 12.629 1.00 . A A . 32 ARG CD 1 1
11 20399 1 1 32 ARG CG C -1.392 -0.701 12.024 1.00 . A A . 32 ARG CG 1 1
11 20400 1 1 32 ARG CZ C -1.361 -3.158 14.851 1.00 . A A . 32 ARG CZ 1 1
11 20401 1 1 32 ARG H H 0.068 0.418 8.194 1.00 . A A . 32 ARG H 1 1
11 20402 1 1 32 ARG HA H -2.160 1.001 10.017 1.00 . A A . 32 ARG HA 1 1
11 20403 1 1 32 ARG HB2 H -1.458 -1.411 10.021 1.00 . A A . 32 ARG HB2 1 1
11 20404 1 1 32 ARG HB3 H 0.134 -0.889 10.557 1.00 . A A . 32 ARG HB3 1 1
11 20405 1 1 32 ARG HD2 H -1.821 -2.787 12.083 1.00 . A A . 32 ARG HD2 1 1
11 20406 1 1 32 ARG HD3 H -0.170 -2.368 12.541 1.00 . A A . 32 ARG HD3 1 1
11 20407 1 1 32 ARG HE H -2.046 -1.323 14.409 1.00 . A A . 32 ARG HE 1 1
11 20408 1 1 32 ARG HG2 H -0.819 0.009 12.600 1.00 . A A . 32 ARG HG2 1 1
11 20409 1 1 32 ARG HG3 H -2.440 -0.437 12.061 1.00 . A A . 32 ARG HG3 1 1
11 20410 1 1 32 ARG HH11 H -0.510 -4.316 13.412 1.00 . A A . 32 ARG HH11 1 1
11 20411 1 1 32 ARG HH12 H -0.601 -5.038 14.991 1.00 . A A . 32 ARG HH12 1 1
11 20412 1 1 32 ARG HH21 H -2.155 -2.273 16.495 1.00 . A A . 32 ARG HH21 1 1
11 20413 1 1 32 ARG HH22 H -1.533 -3.880 16.746 1.00 . A A . 32 ARG HH22 1 1
11 20414 1 1 32 ARG N N -0.845 0.646 8.488 1.00 . A A . 32 ARG N 1 1
11 20415 1 1 32 ARG NE N -1.592 -2.120 14.042 1.00 . A A . 32 ARG NE 1 1
11 20416 1 1 32 ARG NH1 N -0.776 -4.255 14.381 1.00 . A A . 32 ARG NH1 1 1
11 20417 1 1 32 ARG NH2 N -1.712 -3.095 16.131 1.00 . A A . 32 ARG NH2 1 1
11 20418 1 1 32 ARG O O 0.817 1.465 11.036 1.00 . A A . 32 ARG O 1 1
11 20419 1 1 33 PRO C C 0.328 4.297 12.334 1.00 . A A . 33 PRO C 1 1
11 20420 1 1 33 PRO CA C 0.186 4.181 10.823 1.00 . A A . 33 PRO CA 1 1
11 20421 1 1 33 PRO CB C -0.559 5.392 10.259 1.00 . A A . 33 PRO CB 1 1
11 20422 1 1 33 PRO CD C -1.960 3.486 9.895 1.00 . A A . 33 PRO CD 1 1
11 20423 1 1 33 PRO CG C -1.982 4.961 10.187 1.00 . A A . 33 PRO CG 1 1
11 20424 1 1 33 PRO HA H 1.169 4.120 10.377 1.00 . A A . 33 PRO HA 1 1
11 20425 1 1 33 PRO HB2 H -0.435 6.234 10.924 1.00 . A A . 33 PRO HB2 1 1
11 20426 1 1 33 PRO HB3 H -0.171 5.637 9.281 1.00 . A A . 33 PRO HB3 1 1
11 20427 1 1 33 PRO HD2 H -2.768 2.987 10.413 1.00 . A A . 33 PRO HD2 1 1
11 20428 1 1 33 PRO HD3 H -2.028 3.311 8.831 1.00 . A A . 33 PRO HD3 1 1
11 20429 1 1 33 PRO HG2 H -2.469 5.148 11.133 1.00 . A A . 33 PRO HG2 1 1
11 20430 1 1 33 PRO HG3 H -2.487 5.492 9.394 1.00 . A A . 33 PRO HG3 1 1
11 20431 1 1 33 PRO N N -0.653 3.047 10.416 1.00 . A A . 33 PRO N 1 1
11 20432 1 1 33 PRO O O 1.306 4.846 12.841 1.00 . A A . 33 PRO O 1 1
11 20433 1 1 34 ARG C C -0.472 2.385 15.025 1.00 . A A . 34 ARG C 1 1
11 20434 1 1 34 ARG CA C -0.638 3.799 14.496 1.00 . A A . 34 ARG CA 1 1
11 20435 1 1 34 ARG CB C -1.926 4.417 15.042 1.00 . A A . 34 ARG CB 1 1
11 20436 1 1 34 ARG CD C -3.450 6.410 15.173 1.00 . A A . 34 ARG CD 1 1
11 20437 1 1 34 ARG CG C -2.144 5.862 14.618 1.00 . A A . 34 ARG CG 1 1
11 20438 1 1 34 ARG CZ C -4.843 8.110 14.055 1.00 . A A . 34 ARG CZ 1 1
11 20439 1 1 34 ARG H H -1.409 3.356 12.584 1.00 . A A . 34 ARG H 1 1
11 20440 1 1 34 ARG HA H 0.205 4.395 14.814 1.00 . A A . 34 ARG HA 1 1
11 20441 1 1 34 ARG HB2 H -2.766 3.832 14.695 1.00 . A A . 34 ARG HB2 1 1
11 20442 1 1 34 ARG HB3 H -1.896 4.382 16.120 1.00 . A A . 34 ARG HB3 1 1
11 20443 1 1 34 ARG HD2 H -4.255 5.760 14.867 1.00 . A A . 34 ARG HD2 1 1
11 20444 1 1 34 ARG HD3 H -3.389 6.421 16.251 1.00 . A A . 34 ARG HD3 1 1
11 20445 1 1 34 ARG HE H -3.040 8.454 14.874 1.00 . A A . 34 ARG HE 1 1
11 20446 1 1 34 ARG HG2 H -1.327 6.462 14.989 1.00 . A A . 34 ARG HG2 1 1
11 20447 1 1 34 ARG HG3 H -2.171 5.912 13.538 1.00 . A A . 34 ARG HG3 1 1
11 20448 1 1 34 ARG HH11 H -5.694 6.274 14.196 1.00 . A A . 34 ARG HH11 1 1
11 20449 1 1 34 ARG HH12 H -6.650 7.472 13.377 1.00 . A A . 34 ARG HH12 1 1
11 20450 1 1 34 ARG HH21 H -4.300 10.052 13.793 1.00 . A A . 34 ARG HH21 1 1
11 20451 1 1 34 ARG HH22 H -5.845 9.610 13.121 1.00 . A A . 34 ARG HH22 1 1
11 20452 1 1 34 ARG N N -0.657 3.779 13.046 1.00 . A A . 34 ARG N 1 1
11 20453 1 1 34 ARG NE N -3.729 7.764 14.700 1.00 . A A . 34 ARG NE 1 1
11 20454 1 1 34 ARG NH1 N -5.803 7.212 13.859 1.00 . A A . 34 ARG NH1 1 1
11 20455 1 1 34 ARG NH2 N -5.010 9.357 13.627 1.00 . A A . 34 ARG NH2 1 1
11 20456 1 1 34 ARG O O -0.605 1.419 14.272 1.00 . A A . 34 ARG O 1 1
11 20457 1 1 35 ASN C C -1.387 0.380 17.330 1.00 . A A . 35 ASN C 1 1
11 20458 1 1 35 ASN CA C -0.027 0.940 16.923 1.00 . A A . 35 ASN CA 1 1
11 20459 1 1 35 ASN CB C 0.915 1.010 18.137 1.00 . A A . 35 ASN CB 1 1
11 20460 1 1 35 ASN CG C 0.300 1.704 19.339 1.00 . A A . 35 ASN CG 1 1
11 20461 1 1 35 ASN H H -0.074 3.065 16.865 1.00 . A A . 35 ASN H 1 1
11 20462 1 1 35 ASN HA H 0.407 0.285 16.181 1.00 . A A . 35 ASN HA 1 1
11 20463 1 1 35 ASN HB2 H 1.187 0.006 18.429 1.00 . A A . 35 ASN HB2 1 1
11 20464 1 1 35 ASN HB3 H 1.809 1.550 17.856 1.00 . A A . 35 ASN HB3 1 1
11 20465 1 1 35 ASN HD21 H -0.205 -0.050 20.132 1.00 . A A . 35 ASN HD21 1 1
11 20466 1 1 35 ASN HD22 H -0.646 1.354 21.050 1.00 . A A . 35 ASN HD22 1 1
11 20467 1 1 35 ASN N N -0.186 2.256 16.311 1.00 . A A . 35 ASN N 1 1
11 20468 1 1 35 ASN ND2 N -0.236 0.926 20.267 1.00 . A A . 35 ASN ND2 1 1
11 20469 1 1 35 ASN O O -1.484 -0.710 17.895 1.00 . A A . 35 ASN O 1 1
11 20470 1 1 35 ASN OD1 O 0.332 2.930 19.447 1.00 . A A . 35 ASN OD1 1 1
11 20471 1 1 36 ASP C C -4.476 0.079 16.141 1.00 . A A . 36 ASP C 1 1
11 20472 1 1 36 ASP CA C -3.798 0.725 17.356 1.00 . A A . 36 ASP CA 1 1
11 20473 1 1 36 ASP CB C -4.589 1.939 17.866 1.00 . A A . 36 ASP CB 1 1
11 20474 1 1 36 ASP CG C -5.884 1.555 18.564 1.00 . A A . 36 ASP CG 1 1
11 20475 1 1 36 ASP H H -2.297 1.967 16.536 1.00 . A A . 36 ASP H 1 1
11 20476 1 1 36 ASP HA H -3.734 -0.009 18.146 1.00 . A A . 36 ASP HA 1 1
11 20477 1 1 36 ASP HB2 H -3.977 2.488 18.566 1.00 . A A . 36 ASP HB2 1 1
11 20478 1 1 36 ASP HB3 H -4.829 2.579 17.029 1.00 . A A . 36 ASP HB3 1 1
11 20479 1 1 36 ASP N N -2.439 1.126 17.015 1.00 . A A . 36 ASP N 1 1
11 20480 1 1 36 ASP O O -3.799 -0.505 15.290 1.00 . A A . 36 ASP O 1 1
11 20481 1 1 36 ASP OD1 O -5.825 0.981 19.670 1.00 . A A . 36 ASP OD1 1 1
11 20482 1 1 36 ASP OD2 O -6.967 1.820 17.999 1.00 . A A . 36 ASP OD2 1 1
11 20483 1 1 37 GLU C C -7.069 0.294 13.911 1.00 . A A . 37 GLU C 1 1
11 20484 1 1 37 GLU CA C -6.577 -0.563 15.083 1.00 . A A . 37 GLU CA 1 1
11 20485 1 1 37 GLU CB C -7.761 -1.193 15.806 1.00 . A A . 37 GLU CB 1 1
11 20486 1 1 37 GLU CD C -8.490 -2.638 17.746 1.00 . A A . 37 GLU CD 1 1
11 20487 1 1 37 GLU CG C -7.337 -2.168 16.891 1.00 . A A . 37 GLU CG 1 1
11 20488 1 1 37 GLU H H -6.270 0.803 16.661 1.00 . A A . 37 GLU H 1 1
11 20489 1 1 37 GLU HA H -5.951 -1.351 14.697 1.00 . A A . 37 GLU HA 1 1
11 20490 1 1 37 GLU HB2 H -8.353 -0.411 16.260 1.00 . A A . 37 GLU HB2 1 1
11 20491 1 1 37 GLU HB3 H -8.363 -1.723 15.090 1.00 . A A . 37 GLU HB3 1 1
11 20492 1 1 37 GLU HG2 H -6.884 -3.030 16.425 1.00 . A A . 37 GLU HG2 1 1
11 20493 1 1 37 GLU HG3 H -6.612 -1.684 17.527 1.00 . A A . 37 GLU HG3 1 1
11 20494 1 1 37 GLU N N -5.797 0.194 16.049 1.00 . A A . 37 GLU N 1 1
11 20495 1 1 37 GLU O O -8.031 -0.070 13.230 1.00 . A A . 37 GLU O 1 1
11 20496 1 1 37 GLU OE1 O -9.343 -3.392 17.242 1.00 . A A . 37 GLU OE1 1 1
11 20497 1 1 37 GLU OE2 O -8.552 -2.250 18.930 1.00 . A A . 37 GLU OE2 1 1
11 20498 1 1 38 GLN C C -5.837 1.926 11.342 1.00 . A A . 38 GLN C 1 1
11 20499 1 1 38 GLN CA C -6.756 2.242 12.514 1.00 . A A . 38 GLN CA 1 1
11 20500 1 1 38 GLN CB C -6.678 3.732 12.851 1.00 . A A . 38 GLN CB 1 1
11 20501 1 1 38 GLN CD C -8.438 4.427 11.164 1.00 . A A . 38 GLN CD 1 1
11 20502 1 1 38 GLN CG C -7.021 4.636 11.674 1.00 . A A . 38 GLN CG 1 1
11 20503 1 1 38 GLN H H -5.680 1.692 14.256 1.00 . A A . 38 GLN H 1 1
11 20504 1 1 38 GLN HA H -7.769 2.001 12.229 1.00 . A A . 38 GLN HA 1 1
11 20505 1 1 38 GLN HB2 H -7.365 3.944 13.657 1.00 . A A . 38 GLN HB2 1 1
11 20506 1 1 38 GLN HB3 H -5.673 3.966 13.176 1.00 . A A . 38 GLN HB3 1 1
11 20507 1 1 38 GLN HE21 H -7.858 4.833 9.310 1.00 . A A . 38 GLN HE21 1 1
11 20508 1 1 38 GLN HE22 H -9.538 4.464 9.503 1.00 . A A . 38 GLN HE22 1 1
11 20509 1 1 38 GLN HG2 H -6.915 5.665 11.983 1.00 . A A . 38 GLN HG2 1 1
11 20510 1 1 38 GLN HG3 H -6.331 4.432 10.869 1.00 . A A . 38 GLN HG3 1 1
11 20511 1 1 38 GLN N N -6.411 1.417 13.665 1.00 . A A . 38 GLN N 1 1
11 20512 1 1 38 GLN NE2 N -8.629 4.592 9.864 1.00 . A A . 38 GLN NE2 1 1
11 20513 1 1 38 GLN O O -4.611 2.023 11.453 1.00 . A A . 38 GLN O 1 1
11 20514 1 1 38 GLN OE1 O -9.348 4.099 11.926 1.00 . A A . 38 GLN OE1 1 1
11 20515 1 1 39 VAL C C -6.095 2.077 7.849 1.00 . A A . 39 VAL C 1 1
11 20516 1 1 39 VAL CA C -5.680 1.205 9.027 1.00 . A A . 39 VAL CA 1 1
11 20517 1 1 39 VAL CB C -5.860 -0.278 8.640 1.00 . A A . 39 VAL CB 1 1
11 20518 1 1 39 VAL CG1 C -5.258 -1.186 9.699 1.00 . A A . 39 VAL CG1 1 1
11 20519 1 1 39 VAL CG2 C -7.331 -0.607 8.422 1.00 . A A . 39 VAL CG2 1 1
11 20520 1 1 39 VAL H H -7.415 1.511 10.190 1.00 . A A . 39 VAL H 1 1
11 20521 1 1 39 VAL HA H -4.635 1.376 9.237 1.00 . A A . 39 VAL HA 1 1
11 20522 1 1 39 VAL HB H -5.333 -0.450 7.711 1.00 . A A . 39 VAL HB 1 1
11 20523 1 1 39 VAL HG11 H -5.396 -2.218 9.411 1.00 . A A . 39 VAL HG11 1 1
11 20524 1 1 39 VAL HG12 H -5.745 -1.007 10.646 1.00 . A A . 39 VAL HG12 1 1
11 20525 1 1 39 VAL HG13 H -4.202 -0.978 9.793 1.00 . A A . 39 VAL HG13 1 1
11 20526 1 1 39 VAL HG21 H -7.885 -0.396 9.326 1.00 . A A . 39 VAL HG21 1 1
11 20527 1 1 39 VAL HG22 H -7.432 -1.653 8.175 1.00 . A A . 39 VAL HG22 1 1
11 20528 1 1 39 VAL HG23 H -7.718 -0.006 7.613 1.00 . A A . 39 VAL HG23 1 1
11 20529 1 1 39 VAL N N -6.435 1.549 10.220 1.00 . A A . 39 VAL N 1 1
11 20530 1 1 39 VAL O O -7.099 2.786 7.916 1.00 . A A . 39 VAL O 1 1
11 20531 1 1 40 TYR C C -5.264 1.865 4.354 1.00 . A A . 40 TYR C 1 1
11 20532 1 1 40 TYR CA C -5.601 2.740 5.554 1.00 . A A . 40 TYR CA 1 1
11 20533 1 1 40 TYR CB C -4.804 4.043 5.457 1.00 . A A . 40 TYR CB 1 1
11 20534 1 1 40 TYR CD1 C -6.388 5.834 6.292 1.00 . A A . 40 TYR CD1 1 1
11 20535 1 1 40 TYR CD2 C -4.413 5.399 7.552 1.00 . A A . 40 TYR CD2 1 1
11 20536 1 1 40 TYR CE1 C -6.755 6.813 7.198 1.00 . A A . 40 TYR CE1 1 1
11 20537 1 1 40 TYR CE2 C -4.775 6.374 8.461 1.00 . A A . 40 TYR CE2 1 1
11 20538 1 1 40 TYR CG C -5.212 5.109 6.454 1.00 . A A . 40 TYR CG 1 1
11 20539 1 1 40 TYR CZ C -5.944 7.078 8.280 1.00 . A A . 40 TYR CZ 1 1
11 20540 1 1 40 TYR H H -4.474 1.501 6.845 1.00 . A A . 40 TYR H 1 1
11 20541 1 1 40 TYR HA H -6.659 2.965 5.542 1.00 . A A . 40 TYR HA 1 1
11 20542 1 1 40 TYR HB2 H -3.760 3.825 5.623 1.00 . A A . 40 TYR HB2 1 1
11 20543 1 1 40 TYR HB3 H -4.922 4.446 4.463 1.00 . A A . 40 TYR HB3 1 1
11 20544 1 1 40 TYR HD1 H -7.021 5.624 5.441 1.00 . A A . 40 TYR HD1 1 1
11 20545 1 1 40 TYR HD2 H -3.496 4.847 7.693 1.00 . A A . 40 TYR HD2 1 1
11 20546 1 1 40 TYR HE1 H -7.673 7.363 7.056 1.00 . A A . 40 TYR HE1 1 1
11 20547 1 1 40 TYR HE2 H -4.140 6.582 9.308 1.00 . A A . 40 TYR HE2 1 1
11 20548 1 1 40 TYR HH H -5.534 8.607 9.369 1.00 . A A . 40 TYR HH 1 1
11 20549 1 1 40 TYR N N -5.299 2.031 6.792 1.00 . A A . 40 TYR N 1 1
11 20550 1 1 40 TYR O O -4.094 1.672 4.033 1.00 . A A . 40 TYR O 1 1
11 20551 1 1 40 TYR OH O -6.299 8.054 9.184 1.00 . A A . 40 TYR OH 1 1
11 20552 1 1 41 ALA C C -6.351 1.257 1.257 1.00 . A A . 41 ALA C 1 1
11 20553 1 1 41 ALA CA C -6.069 0.484 2.540 1.00 . A A . 41 ALA CA 1 1
11 20554 1 1 41 ALA CB C -6.930 -0.764 2.623 1.00 . A A . 41 ALA CB 1 1
11 20555 1 1 41 ALA H H -7.196 1.513 4.007 1.00 . A A . 41 ALA H 1 1
11 20556 1 1 41 ALA HA H -5.033 0.177 2.539 1.00 . A A . 41 ALA HA 1 1
11 20557 1 1 41 ALA HB1 H -6.741 -1.271 3.559 1.00 . A A . 41 ALA HB1 1 1
11 20558 1 1 41 ALA HB2 H -6.689 -1.424 1.802 1.00 . A A . 41 ALA HB2 1 1
11 20559 1 1 41 ALA HB3 H -7.973 -0.485 2.567 1.00 . A A . 41 ALA HB3 1 1
11 20560 1 1 41 ALA N N -6.278 1.329 3.704 1.00 . A A . 41 ALA N 1 1
11 20561 1 1 41 ALA O O -7.507 1.471 0.884 1.00 . A A . 41 ALA O 1 1
11 20562 1 1 42 ILE C C -4.490 1.881 -1.715 1.00 . A A . 42 ILE C 1 1
11 20563 1 1 42 ILE CA C -5.405 2.457 -0.640 1.00 . A A . 42 ILE CA 1 1
11 20564 1 1 42 ILE CB C -5.060 3.951 -0.421 1.00 . A A . 42 ILE CB 1 1
11 20565 1 1 42 ILE CD1 C -3.185 5.545 0.265 1.00 . A A . 42 ILE CD1 1 1
11 20566 1 1 42 ILE CG1 C -3.632 4.104 0.119 1.00 . A A . 42 ILE CG1 1 1
11 20567 1 1 42 ILE CG2 C -6.064 4.597 0.525 1.00 . A A . 42 ILE CG2 1 1
11 20568 1 1 42 ILE H H -4.392 1.468 0.936 1.00 . A A . 42 ILE H 1 1
11 20569 1 1 42 ILE HA H -6.429 2.390 -0.980 1.00 . A A . 42 ILE HA 1 1
11 20570 1 1 42 ILE HB H -5.130 4.454 -1.376 1.00 . A A . 42 ILE HB 1 1
11 20571 1 1 42 ILE HD11 H -3.211 6.031 -0.699 1.00 . A A . 42 ILE HD11 1 1
11 20572 1 1 42 ILE HD12 H -2.178 5.572 0.655 1.00 . A A . 42 ILE HD12 1 1
11 20573 1 1 42 ILE HD13 H -3.847 6.059 0.945 1.00 . A A . 42 ILE HD13 1 1
11 20574 1 1 42 ILE HG12 H -3.571 3.641 1.092 1.00 . A A . 42 ILE HG12 1 1
11 20575 1 1 42 ILE HG13 H -2.946 3.610 -0.553 1.00 . A A . 42 ILE HG13 1 1
11 20576 1 1 42 ILE HG21 H -7.054 4.538 0.095 1.00 . A A . 42 ILE HG21 1 1
11 20577 1 1 42 ILE HG22 H -5.801 5.632 0.682 1.00 . A A . 42 ILE HG22 1 1
11 20578 1 1 42 ILE HG23 H -6.053 4.075 1.471 1.00 . A A . 42 ILE HG23 1 1
11 20579 1 1 42 ILE N N -5.287 1.687 0.592 1.00 . A A . 42 ILE N 1 1
11 20580 1 1 42 ILE O O -3.697 0.976 -1.445 1.00 . A A . 42 ILE O 1 1
11 20581 1 1 43 SER C C -2.386 2.649 -3.947 1.00 . A A . 43 SER C 1 1
11 20582 1 1 43 SER CA C -3.735 1.939 -4.015 1.00 . A A . 43 SER CA 1 1
11 20583 1 1 43 SER CB C -4.408 2.187 -5.370 1.00 . A A . 43 SER CB 1 1
11 20584 1 1 43 SER H H -5.237 3.119 -3.101 1.00 . A A . 43 SER H 1 1
11 20585 1 1 43 SER HA H -3.579 0.878 -3.886 1.00 . A A . 43 SER HA 1 1
11 20586 1 1 43 SER HB2 H -3.781 1.798 -6.158 1.00 . A A . 43 SER HB2 1 1
11 20587 1 1 43 SER HB3 H -5.367 1.688 -5.393 1.00 . A A . 43 SER HB3 1 1
11 20588 1 1 43 SER HG H -3.749 4.014 -5.582 1.00 . A A . 43 SER HG 1 1
11 20589 1 1 43 SER N N -4.587 2.401 -2.931 1.00 . A A . 43 SER N 1 1
11 20590 1 1 43 SER O O -2.051 3.466 -4.799 1.00 . A A . 43 SER O 1 1
11 20591 1 1 43 SER OG O -4.609 3.571 -5.586 1.00 . A A . 43 SER OG 1 1
11 20592 1 1 44 ASN C C 0.793 2.158 -3.204 1.00 . A A . 44 ASN C 1 1
11 20593 1 1 44 ASN CA C -0.348 3.020 -2.674 1.00 . A A . 44 ASN CA 1 1
11 20594 1 1 44 ASN CB C -0.193 3.308 -1.173 1.00 . A A . 44 ASN CB 1 1
11 20595 1 1 44 ASN CG C 0.972 4.226 -0.845 1.00 . A A . 44 ASN CG 1 1
11 20596 1 1 44 ASN H H -1.919 1.637 -2.293 1.00 . A A . 44 ASN H 1 1
11 20597 1 1 44 ASN HA H -0.361 3.954 -3.216 1.00 . A A . 44 ASN HA 1 1
11 20598 1 1 44 ASN HB2 H -1.098 3.772 -0.812 1.00 . A A . 44 ASN HB2 1 1
11 20599 1 1 44 ASN HB3 H -0.046 2.372 -0.653 1.00 . A A . 44 ASN HB3 1 1
11 20600 1 1 44 ASN HD21 H -0.139 5.826 -1.234 1.00 . A A . 44 ASN HD21 1 1
11 20601 1 1 44 ASN HD22 H 1.487 6.139 -0.742 1.00 . A A . 44 ASN HD22 1 1
11 20602 1 1 44 ASN N N -1.622 2.344 -2.912 1.00 . A A . 44 ASN N 1 1
11 20603 1 1 44 ASN ND2 N 0.752 5.528 -0.952 1.00 . A A . 44 ASN ND2 1 1
11 20604 1 1 44 ASN O O 1.890 2.109 -2.650 1.00 . A A . 44 ASN O 1 1
11 20605 1 1 44 ASN OD1 O 2.058 3.772 -0.491 1.00 . A A . 44 ASN OD1 1 1
11 20606 1 1 45 ILE C C 2.067 1.167 -6.166 1.00 . A A . 45 ILE C 1 1
11 20607 1 1 45 ILE CA C 1.471 0.572 -4.903 1.00 . A A . 45 ILE CA 1 1
11 20608 1 1 45 ILE CB C 0.807 -0.782 -5.240 1.00 . A A . 45 ILE CB 1 1
11 20609 1 1 45 ILE CD1 C 1.009 -1.442 -2.796 1.00 . A A . 45 ILE CD1 1 1
11 20610 1 1 45 ILE CG1 C 0.107 -1.349 -4.003 1.00 . A A . 45 ILE CG1 1 1
11 20611 1 1 45 ILE CG2 C 1.835 -1.770 -5.771 1.00 . A A . 45 ILE CG2 1 1
11 20612 1 1 45 ILE H H -0.343 1.632 -4.750 1.00 . A A . 45 ILE H 1 1
11 20613 1 1 45 ILE HA H 2.265 0.396 -4.186 1.00 . A A . 45 ILE HA 1 1
11 20614 1 1 45 ILE HB H 0.073 -0.615 -6.014 1.00 . A A . 45 ILE HB 1 1
11 20615 1 1 45 ILE HD11 H 1.359 -0.455 -2.533 1.00 . A A . 45 ILE HD11 1 1
11 20616 1 1 45 ILE HD12 H 1.854 -2.075 -3.025 1.00 . A A . 45 ILE HD12 1 1
11 20617 1 1 45 ILE HD13 H 0.460 -1.862 -1.968 1.00 . A A . 45 ILE HD13 1 1
11 20618 1 1 45 ILE HG12 H -0.728 -0.716 -3.744 1.00 . A A . 45 ILE HG12 1 1
11 20619 1 1 45 ILE HG13 H -0.254 -2.344 -4.225 1.00 . A A . 45 ILE HG13 1 1
11 20620 1 1 45 ILE HG21 H 2.593 -1.939 -5.021 1.00 . A A . 45 ILE HG21 1 1
11 20621 1 1 45 ILE HG22 H 2.296 -1.367 -6.662 1.00 . A A . 45 ILE HG22 1 1
11 20622 1 1 45 ILE HG23 H 1.349 -2.704 -6.009 1.00 . A A . 45 ILE HG23 1 1
11 20623 1 1 45 ILE N N 0.520 1.490 -4.310 1.00 . A A . 45 ILE N 1 1
11 20624 1 1 45 ILE O O 1.383 1.307 -7.177 1.00 . A A . 45 ILE O 1 1
11 20625 1 1 46 ASP C C 4.305 0.902 -8.225 1.00 . A A . 46 ASP C 1 1
11 20626 1 1 46 ASP CA C 4.045 2.048 -7.252 1.00 . A A . 46 ASP CA 1 1
11 20627 1 1 46 ASP CB C 5.362 2.693 -6.819 1.00 . A A . 46 ASP CB 1 1
11 20628 1 1 46 ASP CG C 5.984 3.554 -7.904 1.00 . A A . 46 ASP CG 1 1
11 20629 1 1 46 ASP H H 3.806 1.463 -5.237 1.00 . A A . 46 ASP H 1 1
11 20630 1 1 46 ASP HA H 3.422 2.790 -7.731 1.00 . A A . 46 ASP HA 1 1
11 20631 1 1 46 ASP HB2 H 5.181 3.315 -5.955 1.00 . A A . 46 ASP HB2 1 1
11 20632 1 1 46 ASP HB3 H 6.064 1.915 -6.555 1.00 . A A . 46 ASP HB3 1 1
11 20633 1 1 46 ASP N N 3.335 1.536 -6.092 1.00 . A A . 46 ASP N 1 1
11 20634 1 1 46 ASP O O 5.012 -0.052 -7.887 1.00 . A A . 46 ASP O 1 1
11 20635 1 1 46 ASP OD1 O 6.423 3.006 -8.932 1.00 . A A . 46 ASP OD1 1 1
11 20636 1 1 46 ASP OD2 O 6.032 4.793 -7.734 1.00 . A A . 46 ASP OD2 1 1
11 20637 1 1 47 PRO C C 5.259 -0.431 -10.833 1.00 . A A . 47 PRO C 1 1
11 20638 1 1 47 PRO CA C 3.818 -0.103 -10.439 1.00 . A A . 47 PRO CA 1 1
11 20639 1 1 47 PRO CB C 3.058 0.466 -11.643 1.00 . A A . 47 PRO CB 1 1
11 20640 1 1 47 PRO CD C 2.879 2.082 -9.903 1.00 . A A . 47 PRO CD 1 1
11 20641 1 1 47 PRO CG C 2.142 1.489 -11.065 1.00 . A A . 47 PRO CG 1 1
11 20642 1 1 47 PRO HA H 3.330 -1.007 -10.104 1.00 . A A . 47 PRO HA 1 1
11 20643 1 1 47 PRO HB2 H 3.758 0.907 -12.337 1.00 . A A . 47 PRO HB2 1 1
11 20644 1 1 47 PRO HB3 H 2.508 -0.325 -12.131 1.00 . A A . 47 PRO HB3 1 1
11 20645 1 1 47 PRO HD2 H 3.490 2.912 -10.228 1.00 . A A . 47 PRO HD2 1 1
11 20646 1 1 47 PRO HD3 H 2.187 2.398 -9.136 1.00 . A A . 47 PRO HD3 1 1
11 20647 1 1 47 PRO HG2 H 1.926 2.249 -11.804 1.00 . A A . 47 PRO HG2 1 1
11 20648 1 1 47 PRO HG3 H 1.230 1.020 -10.730 1.00 . A A . 47 PRO HG3 1 1
11 20649 1 1 47 PRO N N 3.715 0.965 -9.430 1.00 . A A . 47 PRO N 1 1
11 20650 1 1 47 PRO O O 5.530 -1.493 -11.399 1.00 . A A . 47 PRO O 1 1
11 20651 1 1 48 PHE C C 8.226 -0.717 -9.859 1.00 . A A . 48 PHE C 1 1
11 20652 1 1 48 PHE CA C 7.586 0.265 -10.845 1.00 . A A . 48 PHE CA 1 1
11 20653 1 1 48 PHE CB C 8.313 1.615 -10.829 1.00 . A A . 48 PHE CB 1 1
11 20654 1 1 48 PHE CD1 C 10.058 1.356 -12.613 1.00 . A A . 48 PHE CD1 1 1
11 20655 1 1 48 PHE CD2 C 10.777 1.743 -10.373 1.00 . A A . 48 PHE CD2 1 1
11 20656 1 1 48 PHE CE1 C 11.373 1.323 -13.034 1.00 . A A . 48 PHE CE1 1 1
11 20657 1 1 48 PHE CE2 C 12.094 1.709 -10.787 1.00 . A A . 48 PHE CE2 1 1
11 20658 1 1 48 PHE CG C 9.745 1.565 -11.279 1.00 . A A . 48 PHE CG 1 1
11 20659 1 1 48 PHE CZ C 12.392 1.498 -12.121 1.00 . A A . 48 PHE CZ 1 1
11 20660 1 1 48 PHE H H 5.910 1.301 -10.065 1.00 . A A . 48 PHE H 1 1
11 20661 1 1 48 PHE HA H 7.639 -0.153 -11.839 1.00 . A A . 48 PHE HA 1 1
11 20662 1 1 48 PHE HB2 H 7.792 2.298 -11.481 1.00 . A A . 48 PHE HB2 1 1
11 20663 1 1 48 PHE HB3 H 8.294 2.008 -9.823 1.00 . A A . 48 PHE HB3 1 1
11 20664 1 1 48 PHE HD1 H 9.262 1.214 -13.327 1.00 . A A . 48 PHE HD1 1 1
11 20665 1 1 48 PHE HD2 H 10.543 1.909 -9.331 1.00 . A A . 48 PHE HD2 1 1
11 20666 1 1 48 PHE HE1 H 11.603 1.161 -14.077 1.00 . A A . 48 PHE HE1 1 1
11 20667 1 1 48 PHE HE2 H 12.891 1.845 -10.071 1.00 . A A . 48 PHE HE2 1 1
11 20668 1 1 48 PHE HZ H 13.421 1.472 -12.448 1.00 . A A . 48 PHE HZ 1 1
11 20669 1 1 48 PHE N N 6.182 0.470 -10.523 1.00 . A A . 48 PHE N 1 1
11 20670 1 1 48 PHE O O 9.301 -1.269 -10.115 1.00 . A A . 48 PHE O 1 1
11 20671 1 1 49 ALA C C 7.077 -2.941 -7.357 1.00 . A A . 49 ALA C 1 1
11 20672 1 1 49 ALA CA C 8.073 -1.841 -7.712 1.00 . A A . 49 ALA CA 1 1
11 20673 1 1 49 ALA CB C 8.441 -1.041 -6.475 1.00 . A A . 49 ALA CB 1 1
11 20674 1 1 49 ALA H H 6.675 -0.525 -8.608 1.00 . A A . 49 ALA H 1 1
11 20675 1 1 49 ALA HA H 8.974 -2.298 -8.096 1.00 . A A . 49 ALA HA 1 1
11 20676 1 1 49 ALA HB1 H 9.103 -0.234 -6.754 1.00 . A A . 49 ALA HB1 1 1
11 20677 1 1 49 ALA HB2 H 8.937 -1.685 -5.763 1.00 . A A . 49 ALA HB2 1 1
11 20678 1 1 49 ALA HB3 H 7.545 -0.635 -6.031 1.00 . A A . 49 ALA HB3 1 1
11 20679 1 1 49 ALA N N 7.550 -0.955 -8.742 1.00 . A A . 49 ALA N 1 1
11 20680 1 1 49 ALA O O 7.474 -4.035 -6.956 1.00 . A A . 49 ALA O 1 1
11 20681 1 1 50 GLN C C 4.707 -4.020 -5.743 1.00 . A A . 50 GLN C 1 1
11 20682 1 1 50 GLN CA C 4.711 -3.590 -7.212 1.00 . A A . 50 GLN CA 1 1
11 20683 1 1 50 GLN CB C 4.818 -4.808 -8.134 1.00 . A A . 50 GLN CB 1 1
11 20684 1 1 50 GLN CD C 4.554 -5.710 -10.477 1.00 . A A . 50 GLN CD 1 1
11 20685 1 1 50 GLN CG C 4.335 -4.536 -9.549 1.00 . A A . 50 GLN CG 1 1
11 20686 1 1 50 GLN H H 5.543 -1.727 -7.788 1.00 . A A . 50 GLN H 1 1
11 20687 1 1 50 GLN HA H 3.780 -3.085 -7.419 1.00 . A A . 50 GLN HA 1 1
11 20688 1 1 50 GLN HB2 H 5.852 -5.119 -8.181 1.00 . A A . 50 GLN HB2 1 1
11 20689 1 1 50 GLN HB3 H 4.227 -5.610 -7.722 1.00 . A A . 50 GLN HB3 1 1
11 20690 1 1 50 GLN HE21 H 2.825 -6.507 -9.914 1.00 . A A . 50 GLN HE21 1 1
11 20691 1 1 50 GLN HE22 H 3.724 -7.409 -11.085 1.00 . A A . 50 GLN HE22 1 1
11 20692 1 1 50 GLN HG2 H 3.277 -4.316 -9.519 1.00 . A A . 50 GLN HG2 1 1
11 20693 1 1 50 GLN HG3 H 4.868 -3.681 -9.941 1.00 . A A . 50 GLN HG3 1 1
11 20694 1 1 50 GLN N N 5.786 -2.633 -7.493 1.00 . A A . 50 GLN N 1 1
11 20695 1 1 50 GLN NE2 N 3.606 -6.633 -10.494 1.00 . A A . 50 GLN NE2 1 1
11 20696 1 1 50 GLN O O 4.427 -5.174 -5.414 1.00 . A A . 50 GLN O 1 1
11 20697 1 1 50 GLN OE1 O 5.575 -5.794 -11.159 1.00 . A A . 50 GLN OE1 1 1
11 20698 1 1 51 ALA C C 4.753 -1.952 -2.737 1.00 . A A . 51 ALA C 1 1
11 20699 1 1 51 ALA CA C 4.995 -3.278 -3.429 1.00 . A A . 51 ALA CA 1 1
11 20700 1 1 51 ALA CB C 6.318 -3.882 -2.979 1.00 . A A . 51 ALA CB 1 1
11 20701 1 1 51 ALA H H 5.212 -2.171 -5.211 1.00 . A A . 51 ALA H 1 1
11 20702 1 1 51 ALA HA H 4.193 -3.963 -3.168 1.00 . A A . 51 ALA HA 1 1
11 20703 1 1 51 ALA HB1 H 6.303 -4.027 -1.910 1.00 . A A . 51 ALA HB1 1 1
11 20704 1 1 51 ALA HB2 H 7.127 -3.212 -3.239 1.00 . A A . 51 ALA HB2 1 1
11 20705 1 1 51 ALA HB3 H 6.467 -4.833 -3.468 1.00 . A A . 51 ALA HB3 1 1
11 20706 1 1 51 ALA N N 4.995 -3.064 -4.872 1.00 . A A . 51 ALA N 1 1
11 20707 1 1 51 ALA O O 4.772 -0.902 -3.388 1.00 . A A . 51 ALA O 1 1
11 20708 1 1 52 SER C C 5.605 -0.034 -0.410 1.00 . A A . 52 SER C 1 1
11 20709 1 1 52 SER CA C 4.296 -0.775 -0.667 1.00 . A A . 52 SER CA 1 1
11 20710 1 1 52 SER CB C 3.599 -1.110 0.648 1.00 . A A . 52 SER CB 1 1
11 20711 1 1 52 SER H H 4.515 -2.857 -0.969 1.00 . A A . 52 SER H 1 1
11 20712 1 1 52 SER HA H 3.650 -0.137 -1.252 1.00 . A A . 52 SER HA 1 1
11 20713 1 1 52 SER HB2 H 4.179 -1.843 1.188 1.00 . A A . 52 SER HB2 1 1
11 20714 1 1 52 SER HB3 H 3.504 -0.213 1.242 1.00 . A A . 52 SER HB3 1 1
11 20715 1 1 52 SER HG H 1.651 -0.984 0.657 1.00 . A A . 52 SER HG 1 1
11 20716 1 1 52 SER N N 4.529 -1.989 -1.432 1.00 . A A . 52 SER N 1 1
11 20717 1 1 52 SER O O 6.018 0.163 0.734 1.00 . A A . 52 SER O 1 1
11 20718 1 1 52 SER OG O 2.310 -1.638 0.407 1.00 . A A . 52 SER OG 1 1
11 20719 1 1 53 VAL C C 7.254 2.570 -1.074 1.00 . A A . 53 VAL C 1 1
11 20720 1 1 53 VAL CA C 7.507 1.107 -1.397 1.00 . A A . 53 VAL CA 1 1
11 20721 1 1 53 VAL CB C 8.332 0.998 -2.696 1.00 . A A . 53 VAL CB 1 1
11 20722 1 1 53 VAL CG1 C 8.789 -0.433 -2.915 1.00 . A A . 53 VAL CG1 1 1
11 20723 1 1 53 VAL CG2 C 7.527 1.491 -3.890 1.00 . A A . 53 VAL CG2 1 1
11 20724 1 1 53 VAL H H 5.860 0.200 -2.378 1.00 . A A . 53 VAL H 1 1
11 20725 1 1 53 VAL HA H 8.081 0.668 -0.593 1.00 . A A . 53 VAL HA 1 1
11 20726 1 1 53 VAL HB H 9.209 1.622 -2.597 1.00 . A A . 53 VAL HB 1 1
11 20727 1 1 53 VAL HG11 H 9.394 -0.750 -2.079 1.00 . A A . 53 VAL HG11 1 1
11 20728 1 1 53 VAL HG12 H 9.372 -0.490 -3.823 1.00 . A A . 53 VAL HG12 1 1
11 20729 1 1 53 VAL HG13 H 7.927 -1.078 -3.000 1.00 . A A . 53 VAL HG13 1 1
11 20730 1 1 53 VAL HG21 H 7.298 2.539 -3.762 1.00 . A A . 53 VAL HG21 1 1
11 20731 1 1 53 VAL HG22 H 6.609 0.927 -3.963 1.00 . A A . 53 VAL HG22 1 1
11 20732 1 1 53 VAL HG23 H 8.105 1.356 -4.792 1.00 . A A . 53 VAL HG23 1 1
11 20733 1 1 53 VAL N N 6.248 0.384 -1.491 1.00 . A A . 53 VAL N 1 1
11 20734 1 1 53 VAL O O 8.122 3.264 -0.547 1.00 . A A . 53 VAL O 1 1
11 20735 1 1 54 LEU C C 5.229 4.480 0.379 1.00 . A A . 54 LEU C 1 1
11 20736 1 1 54 LEU CA C 5.652 4.395 -1.079 1.00 . A A . 54 LEU CA 1 1
11 20737 1 1 54 LEU CB C 4.500 4.832 -1.988 1.00 . A A . 54 LEU CB 1 1
11 20738 1 1 54 LEU CD1 C 3.489 5.031 -4.271 1.00 . A A . 54 LEU CD1 1 1
11 20739 1 1 54 LEU CD2 C 5.963 5.218 -3.990 1.00 . A A . 54 LEU CD2 1 1
11 20740 1 1 54 LEU CG C 4.696 4.554 -3.480 1.00 . A A . 54 LEU CG 1 1
11 20741 1 1 54 LEU H H 5.409 2.434 -1.828 1.00 . A A . 54 LEU H 1 1
11 20742 1 1 54 LEU HA H 6.503 5.039 -1.242 1.00 . A A . 54 LEU HA 1 1
11 20743 1 1 54 LEU HB2 H 3.604 4.323 -1.663 1.00 . A A . 54 LEU HB2 1 1
11 20744 1 1 54 LEU HB3 H 4.356 5.894 -1.858 1.00 . A A . 54 LEU HB3 1 1
11 20745 1 1 54 LEU HD11 H 3.360 6.094 -4.123 1.00 . A A . 54 LEU HD11 1 1
11 20746 1 1 54 LEU HD12 H 2.606 4.511 -3.930 1.00 . A A . 54 LEU HD12 1 1
11 20747 1 1 54 LEU HD13 H 3.643 4.830 -5.320 1.00 . A A . 54 LEU HD13 1 1
11 20748 1 1 54 LEU HD21 H 5.876 6.290 -3.881 1.00 . A A . 54 LEU HD21 1 1
11 20749 1 1 54 LEU HD22 H 6.105 4.973 -5.032 1.00 . A A . 54 LEU HD22 1 1
11 20750 1 1 54 LEU HD23 H 6.808 4.867 -3.418 1.00 . A A . 54 LEU HD23 1 1
11 20751 1 1 54 LEU HG H 4.792 3.489 -3.631 1.00 . A A . 54 LEU HG 1 1
11 20752 1 1 54 LEU N N 6.049 3.030 -1.384 1.00 . A A . 54 LEU N 1 1
11 20753 1 1 54 LEU O O 5.225 5.551 0.979 1.00 . A A . 54 LEU O 1 1
11 20754 1 1 55 SER C C 5.629 3.270 3.283 1.00 . A A . 55 SER C 1 1
11 20755 1 1 55 SER CA C 4.449 3.226 2.317 1.00 . A A . 55 SER CA 1 1
11 20756 1 1 55 SER CB C 3.675 1.923 2.501 1.00 . A A . 55 SER CB 1 1
11 20757 1 1 55 SER H H 4.967 2.506 0.410 1.00 . A A . 55 SER H 1 1
11 20758 1 1 55 SER HA H 3.794 4.061 2.518 1.00 . A A . 55 SER HA 1 1
11 20759 1 1 55 SER HB2 H 4.360 1.091 2.462 1.00 . A A . 55 SER HB2 1 1
11 20760 1 1 55 SER HB3 H 3.173 1.934 3.458 1.00 . A A . 55 SER HB3 1 1
11 20761 1 1 55 SER HG H 2.573 2.608 1.021 1.00 . A A . 55 SER HG 1 1
11 20762 1 1 55 SER N N 4.902 3.324 0.941 1.00 . A A . 55 SER N 1 1
11 20763 1 1 55 SER O O 5.458 3.485 4.482 1.00 . A A . 55 SER O 1 1
11 20764 1 1 55 SER OG O 2.704 1.764 1.478 1.00 . A A . 55 SER OG 1 1
11 20765 1 1 56 ARG C C 8.753 4.406 3.414 1.00 . A A . 56 ARG C 1 1
11 20766 1 1 56 ARG CA C 8.036 3.068 3.564 1.00 . A A . 56 ARG CA 1 1
11 20767 1 1 56 ARG CB C 8.968 1.935 3.133 1.00 . A A . 56 ARG CB 1 1
11 20768 1 1 56 ARG CD C 11.154 0.792 3.615 1.00 . A A . 56 ARG CD 1 1
11 20769 1 1 56 ARG CG C 9.963 1.523 4.207 1.00 . A A . 56 ARG CG 1 1
11 20770 1 1 56 ARG CZ C 13.014 1.297 2.068 1.00 . A A . 56 ARG CZ 1 1
11 20771 1 1 56 ARG H H 6.904 2.906 1.788 1.00 . A A . 56 ARG H 1 1
11 20772 1 1 56 ARG HA H 7.753 2.926 4.596 1.00 . A A . 56 ARG HA 1 1
11 20773 1 1 56 ARG HB2 H 8.372 1.071 2.876 1.00 . A A . 56 ARG HB2 1 1
11 20774 1 1 56 ARG HB3 H 9.521 2.252 2.262 1.00 . A A . 56 ARG HB3 1 1
11 20775 1 1 56 ARG HD2 H 11.730 0.354 4.418 1.00 . A A . 56 ARG HD2 1 1
11 20776 1 1 56 ARG HD3 H 10.795 0.012 2.962 1.00 . A A . 56 ARG HD3 1 1
11 20777 1 1 56 ARG HE H 11.845 2.664 2.939 1.00 . A A . 56 ARG HE 1 1
11 20778 1 1 56 ARG HG2 H 10.315 2.409 4.715 1.00 . A A . 56 ARG HG2 1 1
11 20779 1 1 56 ARG HG3 H 9.466 0.874 4.915 1.00 . A A . 56 ARG HG3 1 1
11 20780 1 1 56 ARG HH11 H 12.665 -0.689 2.325 1.00 . A A . 56 ARG HH11 1 1
11 20781 1 1 56 ARG HH12 H 14.009 -0.296 1.286 1.00 . A A . 56 ARG HH12 1 1
11 20782 1 1 56 ARG HH21 H 13.579 3.185 1.593 1.00 . A A . 56 ARG HH21 1 1
11 20783 1 1 56 ARG HH22 H 14.532 1.919 0.863 1.00 . A A . 56 ARG HH22 1 1
11 20784 1 1 56 ARG N N 6.828 3.063 2.751 1.00 . A A . 56 ARG N 1 1
11 20785 1 1 56 ARG NE N 12.013 1.696 2.848 1.00 . A A . 56 ARG NE 1 1
11 20786 1 1 56 ARG NH1 N 13.247 0.003 1.877 1.00 . A A . 56 ARG NH1 1 1
11 20787 1 1 56 ARG NH2 N 13.766 2.204 1.458 1.00 . A A . 56 ARG NH2 1 1
11 20788 1 1 56 ARG O O 9.945 4.527 3.714 1.00 . A A . 56 ARG O 1 1
11 20789 1 1 57 GLY C C 8.659 7.541 3.984 1.00 . A A . 57 GLY C 1 1
11 20790 1 1 57 GLY CA C 8.603 6.711 2.719 1.00 . A A . 57 GLY CA 1 1
11 20791 1 1 57 GLY H H 7.071 5.259 2.756 1.00 . A A . 57 GLY H 1 1
11 20792 1 1 57 GLY HA2 H 9.606 6.587 2.334 1.00 . A A . 57 GLY HA2 1 1
11 20793 1 1 57 GLY HA3 H 8.010 7.238 1.986 1.00 . A A . 57 GLY HA3 1 1
11 20794 1 1 57 GLY N N 8.021 5.406 2.942 1.00 . A A . 57 GLY N 1 1
11 20795 1 1 57 GLY O O 8.644 7.003 5.092 1.00 . A A . 57 GLY O 1 1
11 20796 1 1 58 ILE C C 7.447 10.346 5.277 1.00 . A A . 58 ILE C 1 1
11 20797 1 1 58 ILE CA C 8.809 9.757 4.952 1.00 . A A . 58 ILE CA 1 1
11 20798 1 1 58 ILE CB C 9.809 10.900 4.668 1.00 . A A . 58 ILE CB 1 1
11 20799 1 1 58 ILE CD1 C 12.192 11.374 3.874 1.00 . A A . 58 ILE CD1 1 1
11 20800 1 1 58 ILE CG1 C 11.168 10.323 4.253 1.00 . A A . 58 ILE CG1 1 1
11 20801 1 1 58 ILE CG2 C 9.961 11.792 5.892 1.00 . A A . 58 ILE CG2 1 1
11 20802 1 1 58 ILE H H 8.677 9.219 2.912 1.00 . A A . 58 ILE H 1 1
11 20803 1 1 58 ILE HA H 9.158 9.199 5.809 1.00 . A A . 58 ILE HA 1 1
11 20804 1 1 58 ILE HB H 9.416 11.499 3.861 1.00 . A A . 58 ILE HB 1 1
11 20805 1 1 58 ILE HD11 H 13.126 10.893 3.624 1.00 . A A . 58 ILE HD11 1 1
11 20806 1 1 58 ILE HD12 H 12.344 12.045 4.707 1.00 . A A . 58 ILE HD12 1 1
11 20807 1 1 58 ILE HD13 H 11.837 11.933 3.021 1.00 . A A . 58 ILE HD13 1 1
11 20808 1 1 58 ILE HG12 H 11.574 9.750 5.073 1.00 . A A . 58 ILE HG12 1 1
11 20809 1 1 58 ILE HG13 H 11.029 9.674 3.401 1.00 . A A . 58 ILE HG13 1 1
11 20810 1 1 58 ILE HG21 H 10.376 11.217 6.707 1.00 . A A . 58 ILE HG21 1 1
11 20811 1 1 58 ILE HG22 H 8.994 12.177 6.180 1.00 . A A . 58 ILE HG22 1 1
11 20812 1 1 58 ILE HG23 H 10.621 12.616 5.658 1.00 . A A . 58 ILE HG23 1 1
11 20813 1 1 58 ILE N N 8.712 8.849 3.820 1.00 . A A . 58 ILE N 1 1
11 20814 1 1 58 ILE O O 6.787 10.922 4.415 1.00 . A A . 58 ILE O 1 1
11 20815 1 1 59 VAL C C 5.880 12.220 7.187 1.00 . A A . 59 VAL C 1 1
11 20816 1 1 59 VAL CA C 5.765 10.717 6.970 1.00 . A A . 59 VAL CA 1 1
11 20817 1 1 59 VAL CB C 5.314 10.030 8.274 1.00 . A A . 59 VAL CB 1 1
11 20818 1 1 59 VAL CG1 C 4.024 10.643 8.799 1.00 . A A . 59 VAL CG1 1 1
11 20819 1 1 59 VAL CG2 C 5.145 8.534 8.057 1.00 . A A . 59 VAL CG2 1 1
11 20820 1 1 59 VAL H H 7.605 9.718 7.157 1.00 . A A . 59 VAL H 1 1
11 20821 1 1 59 VAL HA H 5.025 10.524 6.206 1.00 . A A . 59 VAL HA 1 1
11 20822 1 1 59 VAL HB H 6.089 10.174 9.014 1.00 . A A . 59 VAL HB 1 1
11 20823 1 1 59 VAL HG11 H 3.239 10.506 8.071 1.00 . A A . 59 VAL HG11 1 1
11 20824 1 1 59 VAL HG12 H 4.173 11.699 8.971 1.00 . A A . 59 VAL HG12 1 1
11 20825 1 1 59 VAL HG13 H 3.746 10.162 9.725 1.00 . A A . 59 VAL HG13 1 1
11 20826 1 1 59 VAL HG21 H 4.860 8.067 8.988 1.00 . A A . 59 VAL HG21 1 1
11 20827 1 1 59 VAL HG22 H 6.077 8.111 7.712 1.00 . A A . 59 VAL HG22 1 1
11 20828 1 1 59 VAL HG23 H 4.376 8.362 7.318 1.00 . A A . 59 VAL HG23 1 1
11 20829 1 1 59 VAL N N 7.031 10.189 6.517 1.00 . A A . 59 VAL N 1 1
11 20830 1 1 59 VAL O O 6.433 12.681 8.186 1.00 . A A . 59 VAL O 1 1
11 20831 1 1 60 ALA C C 4.050 14.968 6.580 1.00 . A A . 60 ALA C 1 1
11 20832 1 1 60 ALA CA C 5.433 14.422 6.281 1.00 . A A . 60 ALA CA 1 1
11 20833 1 1 60 ALA CB C 5.968 14.992 4.976 1.00 . A A . 60 ALA CB 1 1
11 20834 1 1 60 ALA H H 4.948 12.540 5.459 1.00 . A A . 60 ALA H 1 1
11 20835 1 1 60 ALA HA H 6.105 14.703 7.079 1.00 . A A . 60 ALA HA 1 1
11 20836 1 1 60 ALA HB1 H 6.945 14.578 4.774 1.00 . A A . 60 ALA HB1 1 1
11 20837 1 1 60 ALA HB2 H 6.042 16.066 5.056 1.00 . A A . 60 ALA HB2 1 1
11 20838 1 1 60 ALA HB3 H 5.295 14.737 4.171 1.00 . A A . 60 ALA HB3 1 1
11 20839 1 1 60 ALA N N 5.383 12.973 6.225 1.00 . A A . 60 ALA N 1 1
11 20840 1 1 60 ALA O O 3.223 15.133 5.682 1.00 . A A . 60 ALA O 1 1
11 20841 1 1 61 GLU C C 2.263 17.119 7.897 1.00 . A A . 61 GLU C 1 1
11 20842 1 1 61 GLU CA C 2.491 15.663 8.288 1.00 . A A . 61 GLU CA 1 1
11 20843 1 1 61 GLU CB C 2.365 15.474 9.801 1.00 . A A . 61 GLU CB 1 1
11 20844 1 1 61 GLU CD C 0.834 15.129 11.770 1.00 . A A . 61 GLU CD 1 1
11 20845 1 1 61 GLU CG C 0.936 15.523 10.312 1.00 . A A . 61 GLU CG 1 1
11 20846 1 1 61 GLU H H 4.520 15.132 8.507 1.00 . A A . 61 GLU H 1 1
11 20847 1 1 61 GLU HA H 1.750 15.052 7.794 1.00 . A A . 61 GLU HA 1 1
11 20848 1 1 61 GLU HB2 H 2.787 14.516 10.068 1.00 . A A . 61 GLU HB2 1 1
11 20849 1 1 61 GLU HB3 H 2.927 16.254 10.295 1.00 . A A . 61 GLU HB3 1 1
11 20850 1 1 61 GLU HG2 H 0.561 16.529 10.198 1.00 . A A . 61 GLU HG2 1 1
11 20851 1 1 61 GLU HG3 H 0.331 14.844 9.726 1.00 . A A . 61 GLU HG3 1 1
11 20852 1 1 61 GLU N N 3.797 15.225 7.847 1.00 . A A . 61 GLU N 1 1
11 20853 1 1 61 GLU O O 3.161 17.955 8.003 1.00 . A A . 61 GLU O 1 1
11 20854 1 1 61 GLU OE1 O 1.041 13.940 12.086 1.00 . A A . 61 GLU OE1 1 1
11 20855 1 1 61 GLU OE2 O 0.563 16.010 12.609 1.00 . A A . 61 GLU OE2 1 1
11 20856 1 1 62 HIS C C 0.357 19.586 8.240 1.00 . A A . 62 HIS C 1 1
11 20857 1 1 62 HIS CA C 0.692 18.745 7.004 1.00 . A A . 62 HIS CA 1 1
11 20858 1 1 62 HIS CB C -0.512 18.645 6.058 1.00 . A A . 62 HIS CB 1 1
11 20859 1 1 62 HIS CD2 C -0.253 20.485 4.260 1.00 . A A . 62 HIS CD2 1 1
11 20860 1 1 62 HIS CE1 C -1.977 21.684 4.842 1.00 . A A . 62 HIS CE1 1 1
11 20861 1 1 62 HIS CG C -0.861 19.909 5.325 1.00 . A A . 62 HIS CG 1 1
11 20862 1 1 62 HIS H H 0.401 16.681 7.360 1.00 . A A . 62 HIS H 1 1
11 20863 1 1 62 HIS HA H 1.528 19.187 6.483 1.00 . A A . 62 HIS HA 1 1
11 20864 1 1 62 HIS HB2 H -0.306 17.887 5.316 1.00 . A A . 62 HIS HB2 1 1
11 20865 1 1 62 HIS HB3 H -1.379 18.345 6.631 1.00 . A A . 62 HIS HB3 1 1
11 20866 1 1 62 HIS HD2 H 0.624 20.128 3.744 1.00 . A A . 62 HIS HD2 1 1
11 20867 1 1 62 HIS HE1 H -2.713 22.473 4.862 1.00 . A A . 62 HIS HE1 1 1
11 20868 1 1 62 HIS HE2 H -0.686 22.335 3.350 1.00 . A A . 62 HIS HE2 1 1
11 20869 1 1 62 HIS N N 1.065 17.402 7.423 1.00 . A A . 62 HIS N 1 1
11 20870 1 1 62 HIS ND1 N -1.947 20.669 5.688 1.00 . A A . 62 HIS ND1 1 1
11 20871 1 1 62 HIS NE2 N -0.972 21.613 3.960 1.00 . A A . 62 HIS NE2 1 1
11 20872 1 1 62 HIS O O 0.601 19.151 9.367 1.00 . A A . 62 HIS O 1 1
11 20873 1 1 63 GLN C C -1.612 20.814 10.009 1.00 . A A . 63 GLN C 1 1
11 20874 1 1 63 GLN CA C -0.645 21.616 9.138 1.00 . A A . 63 GLN CA 1 1
11 20875 1 1 63 GLN CB C -1.303 22.888 8.590 1.00 . A A . 63 GLN CB 1 1
11 20876 1 1 63 GLN CD C -2.737 23.888 10.438 1.00 . A A . 63 GLN CD 1 1
11 20877 1 1 63 GLN CG C -1.467 24.003 9.617 1.00 . A A . 63 GLN CG 1 1
11 20878 1 1 63 GLN H H -0.328 21.094 7.114 1.00 . A A . 63 GLN H 1 1
11 20879 1 1 63 GLN HA H 0.221 21.884 9.728 1.00 . A A . 63 GLN HA 1 1
11 20880 1 1 63 GLN HB2 H -0.703 23.267 7.777 1.00 . A A . 63 GLN HB2 1 1
11 20881 1 1 63 GLN HB3 H -2.282 22.634 8.213 1.00 . A A . 63 GLN HB3 1 1
11 20882 1 1 63 GLN HE21 H -3.693 23.088 8.889 1.00 . A A . 63 GLN HE21 1 1
11 20883 1 1 63 GLN HE22 H -4.630 23.288 10.336 1.00 . A A . 63 GLN HE22 1 1
11 20884 1 1 63 GLN HG2 H -0.624 23.976 10.291 1.00 . A A . 63 GLN HG2 1 1
11 20885 1 1 63 GLN HG3 H -1.477 24.950 9.098 1.00 . A A . 63 GLN HG3 1 1
11 20886 1 1 63 GLN N N -0.201 20.776 8.035 1.00 . A A . 63 GLN N 1 1
11 20887 1 1 63 GLN NE2 N -3.789 23.369 9.829 1.00 . A A . 63 GLN NE2 1 1
11 20888 1 1 63 GLN O O -1.600 20.917 11.237 1.00 . A A . 63 GLN O 1 1
11 20889 1 1 63 GLN OE1 O -2.779 24.290 11.601 1.00 . A A . 63 GLN OE1 1 1
11 20890 1 1 64 ASP C C -3.778 17.989 9.002 1.00 . A A . 64 ASP C 1 1
11 20891 1 1 64 ASP CA C -3.256 19.003 10.019 1.00 . A A . 64 ASP CA 1 1
11 20892 1 1 64 ASP CB C -4.422 19.648 10.779 1.00 . A A . 64 ASP CB 1 1
11 20893 1 1 64 ASP CG C -5.184 18.644 11.626 1.00 . A A . 64 ASP CG 1 1
11 20894 1 1 64 ASP H H -2.494 20.086 8.370 1.00 . A A . 64 ASP H 1 1
11 20895 1 1 64 ASP HA H -2.623 18.484 10.725 1.00 . A A . 64 ASP HA 1 1
11 20896 1 1 64 ASP HB2 H -4.036 20.419 11.429 1.00 . A A . 64 ASP HB2 1 1
11 20897 1 1 64 ASP HB3 H -5.109 20.088 10.070 1.00 . A A . 64 ASP HB3 1 1
11 20898 1 1 64 ASP N N -2.435 20.003 9.346 1.00 . A A . 64 ASP N 1 1
11 20899 1 1 64 ASP O O -4.983 17.853 8.792 1.00 . A A . 64 ASP O 1 1
11 20900 1 1 64 ASP OD1 O -4.583 18.054 12.552 1.00 . A A . 64 ASP OD1 1 1
11 20901 1 1 64 ASP OD2 O -6.386 18.431 11.366 1.00 . A A . 64 ASP OD2 1 1
11 20902 1 1 65 ASP C C -2.066 15.291 7.210 1.00 . A A . 65 ASP C 1 1
11 20903 1 1 65 ASP CA C -3.216 16.279 7.368 1.00 . A A . 65 ASP CA 1 1
11 20904 1 1 65 ASP CB C -3.556 16.917 6.021 1.00 . A A . 65 ASP CB 1 1
11 20905 1 1 65 ASP CG C -4.678 16.193 5.311 1.00 . A A . 65 ASP CG 1 1
11 20906 1 1 65 ASP H H -1.906 17.481 8.514 1.00 . A A . 65 ASP H 1 1
11 20907 1 1 65 ASP HA H -4.081 15.753 7.742 1.00 . A A . 65 ASP HA 1 1
11 20908 1 1 65 ASP HB2 H -3.858 17.940 6.181 1.00 . A A . 65 ASP HB2 1 1
11 20909 1 1 65 ASP HB3 H -2.680 16.897 5.388 1.00 . A A . 65 ASP HB3 1 1
11 20910 1 1 65 ASP N N -2.854 17.302 8.342 1.00 . A A . 65 ASP N 1 1
11 20911 1 1 65 ASP O O -0.979 15.519 7.742 1.00 . A A . 65 ASP O 1 1
11 20912 1 1 65 ASP OD1 O -4.488 15.026 4.908 1.00 . A A . 65 ASP OD1 1 1
11 20913 1 1 65 ASP OD2 O -5.767 16.781 5.169 1.00 . A A . 65 ASP OD2 1 1
11 20914 1 1 66 LEU C C -0.805 12.936 4.967 1.00 . A A . 66 LEU C 1 1
11 20915 1 1 66 LEU CA C -1.311 13.132 6.388 1.00 . A A . 66 LEU CA 1 1
11 20916 1 1 66 LEU CB C -1.931 11.829 6.896 1.00 . A A . 66 LEU CB 1 1
11 20917 1 1 66 LEU CD1 C -3.030 10.519 8.730 1.00 . A A . 66 LEU CD1 1 1
11 20918 1 1 66 LEU CD2 C -1.209 12.140 9.277 1.00 . A A . 66 LEU CD2 1 1
11 20919 1 1 66 LEU CG C -2.384 11.845 8.358 1.00 . A A . 66 LEU CG 1 1
11 20920 1 1 66 LEU H H -3.106 14.169 5.919 1.00 . A A . 66 LEU H 1 1
11 20921 1 1 66 LEU HA H -0.478 13.394 7.022 1.00 . A A . 66 LEU HA 1 1
11 20922 1 1 66 LEU HB2 H -2.786 11.599 6.278 1.00 . A A . 66 LEU HB2 1 1
11 20923 1 1 66 LEU HB3 H -1.202 11.041 6.778 1.00 . A A . 66 LEU HB3 1 1
11 20924 1 1 66 LEU HD11 H -3.892 10.350 8.104 1.00 . A A . 66 LEU HD11 1 1
11 20925 1 1 66 LEU HD12 H -3.336 10.546 9.766 1.00 . A A . 66 LEU HD12 1 1
11 20926 1 1 66 LEU HD13 H -2.319 9.719 8.589 1.00 . A A . 66 LEU HD13 1 1
11 20927 1 1 66 LEU HD21 H -0.814 13.120 9.053 1.00 . A A . 66 LEU HD21 1 1
11 20928 1 1 66 LEU HD22 H -0.439 11.397 9.126 1.00 . A A . 66 LEU HD22 1 1
11 20929 1 1 66 LEU HD23 H -1.540 12.113 10.306 1.00 . A A . 66 LEU HD23 1 1
11 20930 1 1 66 LEU HG H -3.119 12.625 8.493 1.00 . A A . 66 LEU HG 1 1
11 20931 1 1 66 LEU N N -2.285 14.219 6.461 1.00 . A A . 66 LEU N 1 1
11 20932 1 1 66 LEU O O -1.580 12.610 4.065 1.00 . A A . 66 LEU O 1 1
11 20933 1 1 67 TRP C C 2.417 12.215 3.571 1.00 . A A . 67 TRP C 1 1
11 20934 1 1 67 TRP CA C 1.109 12.995 3.459 1.00 . A A . 67 TRP CA 1 1
11 20935 1 1 67 TRP CB C 1.382 14.381 2.860 1.00 . A A . 67 TRP CB 1 1
11 20936 1 1 67 TRP CD1 C -0.250 16.046 3.931 1.00 . A A . 67 TRP CD1 1 1
11 20937 1 1 67 TRP CD2 C -0.709 15.564 1.796 1.00 . A A . 67 TRP CD2 1 1
11 20938 1 1 67 TRP CE2 C -1.671 16.481 2.267 1.00 . A A . 67 TRP CE2 1 1
11 20939 1 1 67 TRP CE3 C -0.798 15.115 0.478 1.00 . A A . 67 TRP CE3 1 1
11 20940 1 1 67 TRP CG C 0.190 15.297 2.878 1.00 . A A . 67 TRP CG 1 1
11 20941 1 1 67 TRP CH2 C -2.764 16.499 0.178 1.00 . A A . 67 TRP CH2 1 1
11 20942 1 1 67 TRP CZ2 C -2.701 16.956 1.464 1.00 . A A . 67 TRP CZ2 1 1
11 20943 1 1 67 TRP CZ3 C -1.823 15.587 -0.318 1.00 . A A . 67 TRP CZ3 1 1
11 20944 1 1 67 TRP H H 1.069 13.355 5.539 1.00 . A A . 67 TRP H 1 1
11 20945 1 1 67 TRP HA H 0.425 12.456 2.818 1.00 . A A . 67 TRP HA 1 1
11 20946 1 1 67 TRP HB2 H 2.174 14.857 3.421 1.00 . A A . 67 TRP HB2 1 1
11 20947 1 1 67 TRP HB3 H 1.698 14.266 1.833 1.00 . A A . 67 TRP HB3 1 1
11 20948 1 1 67 TRP HD1 H 0.219 16.062 4.903 1.00 . A A . 67 TRP HD1 1 1
11 20949 1 1 67 TRP HE1 H -1.866 17.367 4.158 1.00 . A A . 67 TRP HE1 1 1
11 20950 1 1 67 TRP HE3 H -0.080 14.411 0.078 1.00 . A A . 67 TRP HE3 1 1
11 20951 1 1 67 TRP HH2 H -3.550 16.839 -0.480 1.00 . A A . 67 TRP HH2 1 1
11 20952 1 1 67 TRP HZ2 H -3.435 17.659 1.830 1.00 . A A . 67 TRP HZ2 1 1
11 20953 1 1 67 TRP HZ3 H -1.909 15.250 -1.340 1.00 . A A . 67 TRP HZ3 1 1
11 20954 1 1 67 TRP N N 0.497 13.124 4.774 1.00 . A A . 67 TRP N 1 1
11 20955 1 1 67 TRP NE1 N -1.368 16.758 3.572 1.00 . A A . 67 TRP NE1 1 1
11 20956 1 1 67 TRP O O 3.288 12.571 4.360 1.00 . A A . 67 TRP O 1 1
11 20957 1 1 68 VAL C C 4.661 10.679 1.633 1.00 . A A . 68 VAL C 1 1
11 20958 1 1 68 VAL CA C 3.773 10.353 2.834 1.00 . A A . 68 VAL CA 1 1
11 20959 1 1 68 VAL CB C 3.470 8.834 2.892 1.00 . A A . 68 VAL CB 1 1
11 20960 1 1 68 VAL CG1 C 2.738 8.359 1.646 1.00 . A A . 68 VAL CG1 1 1
11 20961 1 1 68 VAL CG2 C 4.749 8.038 3.106 1.00 . A A . 68 VAL CG2 1 1
11 20962 1 1 68 VAL H H 1.823 10.892 2.193 1.00 . A A . 68 VAL H 1 1
11 20963 1 1 68 VAL HA H 4.306 10.620 3.736 1.00 . A A . 68 VAL HA 1 1
11 20964 1 1 68 VAL HB H 2.825 8.654 3.740 1.00 . A A . 68 VAL HB 1 1
11 20965 1 1 68 VAL HG11 H 3.342 8.568 0.774 1.00 . A A . 68 VAL HG11 1 1
11 20966 1 1 68 VAL HG12 H 1.795 8.875 1.563 1.00 . A A . 68 VAL HG12 1 1
11 20967 1 1 68 VAL HG13 H 2.562 7.295 1.714 1.00 . A A . 68 VAL HG13 1 1
11 20968 1 1 68 VAL HG21 H 5.410 8.191 2.264 1.00 . A A . 68 VAL HG21 1 1
11 20969 1 1 68 VAL HG22 H 4.511 6.988 3.193 1.00 . A A . 68 VAL HG22 1 1
11 20970 1 1 68 VAL HG23 H 5.234 8.374 4.008 1.00 . A A . 68 VAL HG23 1 1
11 20971 1 1 68 VAL N N 2.555 11.149 2.801 1.00 . A A . 68 VAL N 1 1
11 20972 1 1 68 VAL O O 4.195 10.726 0.495 1.00 . A A . 68 VAL O 1 1
11 20973 1 1 69 ALA C C 7.463 10.055 0.199 1.00 . A A . 69 ALA C 1 1
11 20974 1 1 69 ALA CA C 6.880 11.294 0.862 1.00 . A A . 69 ALA CA 1 1
11 20975 1 1 69 ALA CB C 7.990 12.157 1.439 1.00 . A A . 69 ALA CB 1 1
11 20976 1 1 69 ALA H H 6.242 10.881 2.833 1.00 . A A . 69 ALA H 1 1
11 20977 1 1 69 ALA HA H 6.356 11.876 0.117 1.00 . A A . 69 ALA HA 1 1
11 20978 1 1 69 ALA HB1 H 8.641 12.490 0.642 1.00 . A A . 69 ALA HB1 1 1
11 20979 1 1 69 ALA HB2 H 8.560 11.580 2.150 1.00 . A A . 69 ALA HB2 1 1
11 20980 1 1 69 ALA HB3 H 7.558 13.013 1.934 1.00 . A A . 69 ALA HB3 1 1
11 20981 1 1 69 ALA N N 5.932 10.935 1.901 1.00 . A A . 69 ALA N 1 1
11 20982 1 1 69 ALA O O 8.151 9.260 0.842 1.00 . A A . 69 ALA O 1 1
11 20983 1 1 70 SER C C 9.216 8.885 -1.973 1.00 . A A . 70 SER C 1 1
11 20984 1 1 70 SER CA C 7.694 8.801 -1.878 1.00 . A A . 70 SER CA 1 1
11 20985 1 1 70 SER CB C 7.089 8.838 -3.283 1.00 . A A . 70 SER CB 1 1
11 20986 1 1 70 SER H H 6.540 10.531 -1.500 1.00 . A A . 70 SER H 1 1
11 20987 1 1 70 SER HA H 7.422 7.873 -1.402 1.00 . A A . 70 SER HA 1 1
11 20988 1 1 70 SER HB2 H 6.030 8.640 -3.220 1.00 . A A . 70 SER HB2 1 1
11 20989 1 1 70 SER HB3 H 7.245 9.817 -3.716 1.00 . A A . 70 SER HB3 1 1
11 20990 1 1 70 SER HG H 7.043 7.164 -4.298 1.00 . A A . 70 SER HG 1 1
11 20991 1 1 70 SER N N 7.158 9.894 -1.080 1.00 . A A . 70 SER N 1 1
11 20992 1 1 70 SER O O 9.761 9.915 -2.364 1.00 . A A . 70 SER O 1 1
11 20993 1 1 70 SER OG O 7.680 7.868 -4.132 1.00 . A A . 70 SER OG 1 1
11 20994 1 1 71 PRO C C 11.832 7.515 -3.186 1.00 . A A . 71 PRO C 1 1
11 20995 1 1 71 PRO CA C 11.377 7.732 -1.742 1.00 . A A . 71 PRO CA 1 1
11 20996 1 1 71 PRO CB C 11.743 6.523 -0.879 1.00 . A A . 71 PRO CB 1 1
11 20997 1 1 71 PRO CD C 9.350 6.550 -1.073 1.00 . A A . 71 PRO CD 1 1
11 20998 1 1 71 PRO CG C 10.543 5.639 -0.942 1.00 . A A . 71 PRO CG 1 1
11 20999 1 1 71 PRO HA H 11.846 8.620 -1.345 1.00 . A A . 71 PRO HA 1 1
11 21000 1 1 71 PRO HB2 H 12.615 6.034 -1.289 1.00 . A A . 71 PRO HB2 1 1
11 21001 1 1 71 PRO HB3 H 11.943 6.844 0.132 1.00 . A A . 71 PRO HB3 1 1
11 21002 1 1 71 PRO HD2 H 8.624 6.124 -1.750 1.00 . A A . 71 PRO HD2 1 1
11 21003 1 1 71 PRO HD3 H 8.904 6.729 -0.106 1.00 . A A . 71 PRO HD3 1 1
11 21004 1 1 71 PRO HG2 H 10.614 4.991 -1.802 1.00 . A A . 71 PRO HG2 1 1
11 21005 1 1 71 PRO HG3 H 10.470 5.054 -0.037 1.00 . A A . 71 PRO HG3 1 1
11 21006 1 1 71 PRO N N 9.918 7.795 -1.628 1.00 . A A . 71 PRO N 1 1
11 21007 1 1 71 PRO O O 13.028 7.507 -3.481 1.00 . A A . 71 PRO O 1 1
11 21008 1 1 72 LEU C C 10.780 8.289 -6.344 1.00 . A A . 72 LEU C 1 1
11 21009 1 1 72 LEU CA C 11.169 7.092 -5.484 1.00 . A A . 72 LEU CA 1 1
11 21010 1 1 72 LEU CB C 10.438 5.841 -5.980 1.00 . A A . 72 LEU CB 1 1
11 21011 1 1 72 LEU CD1 C 10.037 3.371 -5.867 1.00 . A A . 72 LEU CD1 1 1
11 21012 1 1 72 LEU CD2 C 12.329 4.274 -5.471 1.00 . A A . 72 LEU CD2 1 1
11 21013 1 1 72 LEU CG C 10.840 4.530 -5.302 1.00 . A A . 72 LEU CG 1 1
11 21014 1 1 72 LEU H H 9.935 7.362 -3.786 1.00 . A A . 72 LEU H 1 1
11 21015 1 1 72 LEU HA H 12.234 6.933 -5.572 1.00 . A A . 72 LEU HA 1 1
11 21016 1 1 72 LEU HB2 H 9.378 5.988 -5.830 1.00 . A A . 72 LEU HB2 1 1
11 21017 1 1 72 LEU HB3 H 10.622 5.742 -7.040 1.00 . A A . 72 LEU HB3 1 1
11 21018 1 1 72 LEU HD11 H 10.198 3.308 -6.934 1.00 . A A . 72 LEU HD11 1 1
11 21019 1 1 72 LEU HD12 H 8.987 3.528 -5.668 1.00 . A A . 72 LEU HD12 1 1
11 21020 1 1 72 LEU HD13 H 10.358 2.450 -5.401 1.00 . A A . 72 LEU HD13 1 1
11 21021 1 1 72 LEU HD21 H 12.588 3.330 -5.014 1.00 . A A . 72 LEU HD21 1 1
11 21022 1 1 72 LEU HD22 H 12.886 5.069 -4.996 1.00 . A A . 72 LEU HD22 1 1
11 21023 1 1 72 LEU HD23 H 12.570 4.243 -6.523 1.00 . A A . 72 LEU HD23 1 1
11 21024 1 1 72 LEU HG H 10.628 4.598 -4.245 1.00 . A A . 72 LEU HG 1 1
11 21025 1 1 72 LEU N N 10.870 7.333 -4.080 1.00 . A A . 72 LEU N 1 1
11 21026 1 1 72 LEU O O 11.606 8.842 -7.068 1.00 . A A . 72 LEU O 1 1
11 21027 1 1 73 LYS C C 9.140 11.113 -6.400 1.00 . A A . 73 LYS C 1 1
11 21028 1 1 73 LYS CA C 8.999 9.762 -7.095 1.00 . A A . 73 LYS CA 1 1
11 21029 1 1 73 LYS CB C 7.525 9.512 -7.428 1.00 . A A . 73 LYS CB 1 1
11 21030 1 1 73 LYS CD C 7.977 8.039 -9.428 1.00 . A A . 73 LYS CD 1 1
11 21031 1 1 73 LYS CE C 7.530 6.800 -10.197 1.00 . A A . 73 LYS CE 1 1
11 21032 1 1 73 LYS CG C 7.252 8.170 -8.095 1.00 . A A . 73 LYS CG 1 1
11 21033 1 1 73 LYS H H 8.918 8.249 -5.612 1.00 . A A . 73 LYS H 1 1
11 21034 1 1 73 LYS HA H 9.572 9.776 -8.009 1.00 . A A . 73 LYS HA 1 1
11 21035 1 1 73 LYS HB2 H 6.951 9.556 -6.515 1.00 . A A . 73 LYS HB2 1 1
11 21036 1 1 73 LYS HB3 H 7.184 10.293 -8.091 1.00 . A A . 73 LYS HB3 1 1
11 21037 1 1 73 LYS HD2 H 7.771 8.914 -10.026 1.00 . A A . 73 LYS HD2 1 1
11 21038 1 1 73 LYS HD3 H 9.038 7.970 -9.241 1.00 . A A . 73 LYS HD3 1 1
11 21039 1 1 73 LYS HE2 H 6.464 6.857 -10.355 1.00 . A A . 73 LYS HE2 1 1
11 21040 1 1 73 LYS HE3 H 8.031 6.791 -11.154 1.00 . A A . 73 LYS HE3 1 1
11 21041 1 1 73 LYS HG2 H 7.586 7.381 -7.439 1.00 . A A . 73 LYS HG2 1 1
11 21042 1 1 73 LYS HG3 H 6.189 8.073 -8.263 1.00 . A A . 73 LYS HG3 1 1
11 21043 1 1 73 LYS HZ1 H 7.599 4.716 -10.067 1.00 . A A . 73 LYS HZ1 1 1
11 21044 1 1 73 LYS HZ2 H 7.289 5.477 -8.593 1.00 . A A . 73 LYS HZ2 1 1
11 21045 1 1 73 LYS HZ3 H 8.861 5.492 -9.244 1.00 . A A . 73 LYS HZ3 1 1
11 21046 1 1 73 LYS N N 9.518 8.687 -6.256 1.00 . A A . 73 LYS N 1 1
11 21047 1 1 73 LYS NZ N 7.844 5.536 -9.477 1.00 . A A . 73 LYS NZ 1 1
11 21048 1 1 73 LYS O O 9.051 12.159 -7.042 1.00 . A A . 73 LYS O 1 1
11 21049 1 1 74 LYS C C 8.126 13.078 -4.374 1.00 . A A . 74 LYS C 1 1
11 21050 1 1 74 LYS CA C 9.409 12.256 -4.237 1.00 . A A . 74 LYS CA 1 1
11 21051 1 1 74 LYS CB C 10.641 13.128 -4.515 1.00 . A A . 74 LYS CB 1 1
11 21052 1 1 74 LYS CD C 11.989 15.153 -3.835 1.00 . A A . 74 LYS CD 1 1
11 21053 1 1 74 LYS CE C 11.975 16.412 -2.982 1.00 . A A . 74 LYS CE 1 1
11 21054 1 1 74 LYS CG C 10.773 14.295 -3.543 1.00 . A A . 74 LYS CG 1 1
11 21055 1 1 74 LYS H H 9.523 10.192 -4.675 1.00 . A A . 74 LYS H 1 1
11 21056 1 1 74 LYS HA H 9.468 11.904 -3.215 1.00 . A A . 74 LYS HA 1 1
11 21057 1 1 74 LYS HB2 H 11.530 12.520 -4.438 1.00 . A A . 74 LYS HB2 1 1
11 21058 1 1 74 LYS HB3 H 10.570 13.528 -5.516 1.00 . A A . 74 LYS HB3 1 1
11 21059 1 1 74 LYS HD2 H 12.884 14.586 -3.614 1.00 . A A . 74 LYS HD2 1 1
11 21060 1 1 74 LYS HD3 H 11.985 15.432 -4.877 1.00 . A A . 74 LYS HD3 1 1
11 21061 1 1 74 LYS HE2 H 11.092 16.984 -3.223 1.00 . A A . 74 LYS HE2 1 1
11 21062 1 1 74 LYS HE3 H 11.943 16.124 -1.940 1.00 . A A . 74 LYS HE3 1 1
11 21063 1 1 74 LYS HG2 H 9.889 14.911 -3.618 1.00 . A A . 74 LYS HG2 1 1
11 21064 1 1 74 LYS HG3 H 10.854 13.904 -2.540 1.00 . A A . 74 LYS HG3 1 1
11 21065 1 1 74 LYS HZ1 H 13.384 17.317 -4.230 1.00 . A A . 74 LYS HZ1 1 1
11 21066 1 1 74 LYS HZ2 H 13.993 16.866 -2.710 1.00 . A A . 74 LYS HZ2 1 1
11 21067 1 1 74 LYS HZ3 H 12.992 18.226 -2.852 1.00 . A A . 74 LYS HZ3 1 1
11 21068 1 1 74 LYS N N 9.369 11.065 -5.089 1.00 . A A . 74 LYS N 1 1
11 21069 1 1 74 LYS NZ N 13.169 17.261 -3.210 1.00 . A A . 74 LYS NZ 1 1
11 21070 1 1 74 LYS O O 8.112 14.163 -4.957 1.00 . A A . 74 LYS O 1 1
11 21071 1 1 75 GLN C C 5.068 12.893 -2.501 1.00 . A A . 75 GLN C 1 1
11 21072 1 1 75 GLN CA C 5.756 13.203 -3.818 1.00 . A A . 75 GLN CA 1 1
11 21073 1 1 75 GLN CB C 4.862 12.767 -4.983 1.00 . A A . 75 GLN CB 1 1
11 21074 1 1 75 GLN CD C 4.374 12.876 -7.456 1.00 . A A . 75 GLN CD 1 1
11 21075 1 1 75 GLN CG C 5.300 13.302 -6.335 1.00 . A A . 75 GLN CG 1 1
11 21076 1 1 75 GLN H H 7.111 11.627 -3.474 1.00 . A A . 75 GLN H 1 1
11 21077 1 1 75 GLN HA H 5.935 14.265 -3.881 1.00 . A A . 75 GLN HA 1 1
11 21078 1 1 75 GLN HB2 H 4.858 11.688 -5.033 1.00 . A A . 75 GLN HB2 1 1
11 21079 1 1 75 GLN HB3 H 3.856 13.111 -4.795 1.00 . A A . 75 GLN HB3 1 1
11 21080 1 1 75 GLN HE21 H 5.869 12.967 -8.761 1.00 . A A . 75 GLN HE21 1 1
11 21081 1 1 75 GLN HE22 H 4.331 12.498 -9.399 1.00 . A A . 75 GLN HE22 1 1
11 21082 1 1 75 GLN HG2 H 5.320 14.382 -6.292 1.00 . A A . 75 GLN HG2 1 1
11 21083 1 1 75 GLN HG3 H 6.294 12.934 -6.549 1.00 . A A . 75 GLN HG3 1 1
11 21084 1 1 75 GLN N N 7.044 12.524 -3.854 1.00 . A A . 75 GLN N 1 1
11 21085 1 1 75 GLN NE2 N 4.910 12.767 -8.659 1.00 . A A . 75 GLN NE2 1 1
11 21086 1 1 75 GLN O O 5.314 11.844 -1.907 1.00 . A A . 75 GLN O 1 1
11 21087 1 1 75 GLN OE1 O 3.183 12.656 -7.246 1.00 . A A . 75 GLN OE1 1 1
11 21088 1 1 76 HIS C C 2.140 13.008 -1.060 1.00 . A A . 76 HIS C 1 1
11 21089 1 1 76 HIS CA C 3.507 13.616 -0.792 1.00 . A A . 76 HIS CA 1 1
11 21090 1 1 76 HIS CB C 3.355 14.948 -0.049 1.00 . A A . 76 HIS CB 1 1
11 21091 1 1 76 HIS CD2 C 5.427 15.344 1.464 1.00 . A A . 76 HIS CD2 1 1
11 21092 1 1 76 HIS CE1 C 6.429 16.857 0.240 1.00 . A A . 76 HIS CE1 1 1
11 21093 1 1 76 HIS CG C 4.658 15.556 0.371 1.00 . A A . 76 HIS CG 1 1
11 21094 1 1 76 HIS H H 4.082 14.627 -2.564 1.00 . A A . 76 HIS H 1 1
11 21095 1 1 76 HIS HA H 4.077 12.935 -0.181 1.00 . A A . 76 HIS HA 1 1
11 21096 1 1 76 HIS HB2 H 2.854 15.656 -0.691 1.00 . A A . 76 HIS HB2 1 1
11 21097 1 1 76 HIS HB3 H 2.760 14.791 0.840 1.00 . A A . 76 HIS HB3 1 1
11 21098 1 1 76 HIS HD1 H 5.009 16.873 -1.243 1.00 . A A . 76 HIS HD1 1 1
11 21099 1 1 76 HIS HD2 H 5.216 14.656 2.270 1.00 . A A . 76 HIS HD2 1 1
11 21100 1 1 76 HIS HE1 H 7.143 17.587 -0.113 1.00 . A A . 76 HIS HE1 1 1
11 21101 1 1 76 HIS HE2 H 7.175 16.340 2.081 1.00 . A A . 76 HIS HE2 1 1
11 21102 1 1 76 HIS N N 4.227 13.804 -2.044 1.00 . A A . 76 HIS N 1 1
11 21103 1 1 76 HIS ND1 N 5.314 16.509 -0.374 1.00 . A A . 76 HIS ND1 1 1
11 21104 1 1 76 HIS NE2 N 6.521 16.163 1.360 1.00 . A A . 76 HIS NE2 1 1
11 21105 1 1 76 HIS O O 1.215 13.703 -1.468 1.00 . A A . 76 HIS O 1 1
11 21106 1 1 77 PHE C C -0.111 11.070 0.147 1.00 . A A . 77 PHE C 1 1
11 21107 1 1 77 PHE CA C 0.781 10.994 -1.082 1.00 . A A . 77 PHE CA 1 1
11 21108 1 1 77 PHE CB C 1.054 9.528 -1.425 1.00 . A A . 77 PHE CB 1 1
11 21109 1 1 77 PHE CD1 C 1.082 9.193 -3.904 1.00 . A A . 77 PHE CD1 1 1
11 21110 1 1 77 PHE CD2 C 3.164 9.289 -2.756 1.00 . A A . 77 PHE CD2 1 1
11 21111 1 1 77 PHE CE1 C 1.746 9.014 -5.099 1.00 . A A . 77 PHE CE1 1 1
11 21112 1 1 77 PHE CE2 C 3.835 9.111 -3.950 1.00 . A A . 77 PHE CE2 1 1
11 21113 1 1 77 PHE CG C 1.782 9.333 -2.721 1.00 . A A . 77 PHE CG 1 1
11 21114 1 1 77 PHE CZ C 3.125 8.973 -5.122 1.00 . A A . 77 PHE CZ 1 1
11 21115 1 1 77 PHE H H 2.810 11.206 -0.522 1.00 . A A . 77 PHE H 1 1
11 21116 1 1 77 PHE HA H 0.276 11.466 -1.913 1.00 . A A . 77 PHE HA 1 1
11 21117 1 1 77 PHE HB2 H 1.653 9.092 -0.642 1.00 . A A . 77 PHE HB2 1 1
11 21118 1 1 77 PHE HB3 H 0.113 8.999 -1.488 1.00 . A A . 77 PHE HB3 1 1
11 21119 1 1 77 PHE HD1 H 0.002 9.224 -3.886 1.00 . A A . 77 PHE HD1 1 1
11 21120 1 1 77 PHE HD2 H 3.720 9.395 -1.839 1.00 . A A . 77 PHE HD2 1 1
11 21121 1 1 77 PHE HE1 H 1.187 8.906 -6.017 1.00 . A A . 77 PHE HE1 1 1
11 21122 1 1 77 PHE HE2 H 4.914 9.078 -3.964 1.00 . A A . 77 PHE HE2 1 1
11 21123 1 1 77 PHE HZ H 3.647 8.835 -6.057 1.00 . A A . 77 PHE HZ 1 1
11 21124 1 1 77 PHE N N 2.028 11.707 -0.851 1.00 . A A . 77 PHE N 1 1
11 21125 1 1 77 PHE O O 0.301 10.700 1.247 1.00 . A A . 77 PHE O 1 1
11 21126 1 1 78 ARG C C -2.814 10.246 1.379 1.00 . A A . 78 ARG C 1 1
11 21127 1 1 78 ARG CA C -2.287 11.641 1.047 1.00 . A A . 78 ARG CA 1 1
11 21128 1 1 78 ARG CB C -3.427 12.577 0.660 1.00 . A A . 78 ARG CB 1 1
11 21129 1 1 78 ARG CD C -5.133 14.243 1.414 1.00 . A A . 78 ARG CD 1 1
11 21130 1 1 78 ARG CG C -4.192 13.135 1.846 1.00 . A A . 78 ARG CG 1 1
11 21131 1 1 78 ARG CZ C -7.102 15.266 2.473 1.00 . A A . 78 ARG CZ 1 1
11 21132 1 1 78 ARG H H -1.584 11.871 -0.937 1.00 . A A . 78 ARG H 1 1
11 21133 1 1 78 ARG HA H -1.777 12.038 1.913 1.00 . A A . 78 ARG HA 1 1
11 21134 1 1 78 ARG HB2 H -3.021 13.405 0.099 1.00 . A A . 78 ARG HB2 1 1
11 21135 1 1 78 ARG HB3 H -4.124 12.037 0.034 1.00 . A A . 78 ARG HB3 1 1
11 21136 1 1 78 ARG HD2 H -4.558 15.020 0.932 1.00 . A A . 78 ARG HD2 1 1
11 21137 1 1 78 ARG HD3 H -5.847 13.837 0.713 1.00 . A A . 78 ARG HD3 1 1
11 21138 1 1 78 ARG HE H -5.368 14.883 3.406 1.00 . A A . 78 ARG HE 1 1
11 21139 1 1 78 ARG HG2 H -4.765 12.341 2.301 1.00 . A A . 78 ARG HG2 1 1
11 21140 1 1 78 ARG HG3 H -3.488 13.531 2.563 1.00 . A A . 78 ARG HG3 1 1
11 21141 1 1 78 ARG HH11 H -7.322 14.868 0.499 1.00 . A A . 78 ARG HH11 1 1
11 21142 1 1 78 ARG HH12 H -8.717 15.554 1.273 1.00 . A A . 78 ARG HH12 1 1
11 21143 1 1 78 ARG HH21 H -7.164 15.824 4.416 1.00 . A A . 78 ARG HH21 1 1
11 21144 1 1 78 ARG HH22 H -8.620 16.111 3.512 1.00 . A A . 78 ARG HH22 1 1
11 21145 1 1 78 ARG N N -1.328 11.555 -0.041 1.00 . A A . 78 ARG N 1 1
11 21146 1 1 78 ARG NE N -5.852 14.820 2.541 1.00 . A A . 78 ARG NE 1 1
11 21147 1 1 78 ARG NH1 N -7.763 15.226 1.323 1.00 . A A . 78 ARG NH1 1 1
11 21148 1 1 78 ARG NH2 N -7.676 15.771 3.549 1.00 . A A . 78 ARG NH2 1 1
11 21149 1 1 78 ARG O O -3.382 9.569 0.522 1.00 . A A . 78 ARG O 1 1
11 21150 1 1 79 LEU C C -4.326 8.022 3.055 1.00 . A A . 79 LEU C 1 1
11 21151 1 1 79 LEU CA C -2.857 8.449 3.053 1.00 . A A . 79 LEU CA 1 1
11 21152 1 1 79 LEU CB C -2.274 8.209 4.452 1.00 . A A . 79 LEU CB 1 1
11 21153 1 1 79 LEU CD1 C -0.173 7.228 3.490 1.00 . A A . 79 LEU CD1 1 1
11 21154 1 1 79 LEU CD2 C -0.133 9.541 4.423 1.00 . A A . 79 LEU CD2 1 1
11 21155 1 1 79 LEU CG C -0.743 8.157 4.547 1.00 . A A . 79 LEU CG 1 1
11 21156 1 1 79 LEU H H -2.346 10.495 3.304 1.00 . A A . 79 LEU H 1 1
11 21157 1 1 79 LEU HA H -2.325 7.820 2.356 1.00 . A A . 79 LEU HA 1 1
11 21158 1 1 79 LEU HB2 H -2.626 8.998 5.101 1.00 . A A . 79 LEU HB2 1 1
11 21159 1 1 79 LEU HB3 H -2.664 7.271 4.819 1.00 . A A . 79 LEU HB3 1 1
11 21160 1 1 79 LEU HD11 H 0.903 7.205 3.574 1.00 . A A . 79 LEU HD11 1 1
11 21161 1 1 79 LEU HD12 H -0.450 7.586 2.509 1.00 . A A . 79 LEU HD12 1 1
11 21162 1 1 79 LEU HD13 H -0.565 6.232 3.635 1.00 . A A . 79 LEU HD13 1 1
11 21163 1 1 79 LEU HD21 H -0.495 10.169 5.224 1.00 . A A . 79 LEU HD21 1 1
11 21164 1 1 79 LEU HD22 H -0.411 9.973 3.473 1.00 . A A . 79 LEU HD22 1 1
11 21165 1 1 79 LEU HD23 H 0.942 9.466 4.483 1.00 . A A . 79 LEU HD23 1 1
11 21166 1 1 79 LEU HG H -0.469 7.759 5.514 1.00 . A A . 79 LEU HG 1 1
11 21167 1 1 79 LEU N N -2.642 9.841 2.634 1.00 . A A . 79 LEU N 1 1
11 21168 1 1 79 LEU O O -4.633 6.888 3.415 1.00 . A A . 79 LEU O 1 1
11 21169 1 1 80 TYR C C -7.426 9.386 1.651 1.00 . A A . 80 TYR C 1 1
11 21170 1 1 80 TYR CA C -6.652 8.571 2.680 1.00 . A A . 80 TYR CA 1 1
11 21171 1 1 80 TYR CB C -7.236 8.785 4.084 1.00 . A A . 80 TYR CB 1 1
11 21172 1 1 80 TYR CD1 C -5.899 10.604 5.231 1.00 . A A . 80 TYR CD1 1 1
11 21173 1 1 80 TYR CD2 C -8.125 11.108 4.541 1.00 . A A . 80 TYR CD2 1 1
11 21174 1 1 80 TYR CE1 C -5.762 11.883 5.735 1.00 . A A . 80 TYR CE1 1 1
11 21175 1 1 80 TYR CE2 C -7.994 12.389 5.039 1.00 . A A . 80 TYR CE2 1 1
11 21176 1 1 80 TYR CG C -7.081 10.195 4.625 1.00 . A A . 80 TYR CG 1 1
11 21177 1 1 80 TYR CZ C -6.813 12.771 5.636 1.00 . A A . 80 TYR CZ 1 1
11 21178 1 1 80 TYR H H -4.944 9.787 2.357 1.00 . A A . 80 TYR H 1 1
11 21179 1 1 80 TYR HA H -6.742 7.524 2.424 1.00 . A A . 80 TYR HA 1 1
11 21180 1 1 80 TYR HB2 H -8.291 8.558 4.063 1.00 . A A . 80 TYR HB2 1 1
11 21181 1 1 80 TYR HB3 H -6.746 8.112 4.773 1.00 . A A . 80 TYR HB3 1 1
11 21182 1 1 80 TYR HD1 H -5.078 9.907 5.305 1.00 . A A . 80 TYR HD1 1 1
11 21183 1 1 80 TYR HD2 H -9.050 10.806 4.074 1.00 . A A . 80 TYR HD2 1 1
11 21184 1 1 80 TYR HE1 H -4.835 12.183 6.202 1.00 . A A . 80 TYR HE1 1 1
11 21185 1 1 80 TYR HE2 H -8.817 13.084 4.963 1.00 . A A . 80 TYR HE2 1 1
11 21186 1 1 80 TYR HH H -5.861 14.440 5.805 1.00 . A A . 80 TYR HH 1 1
11 21187 1 1 80 TYR N N -5.231 8.904 2.664 1.00 . A A . 80 TYR N 1 1
11 21188 1 1 80 TYR O O -8.622 9.633 1.814 1.00 . A A . 80 TYR O 1 1
11 21189 1 1 80 TYR OH O -6.684 14.045 6.139 1.00 . A A . 80 TYR OH 1 1
11 21190 1 1 81 ASP C C -6.874 10.278 -1.829 1.00 . A A . 81 ASP C 1 1
11 21191 1 1 81 ASP CA C -7.379 10.620 -0.430 1.00 . A A . 81 ASP CA 1 1
11 21192 1 1 81 ASP CB C -7.125 12.088 -0.096 1.00 . A A . 81 ASP CB 1 1
11 21193 1 1 81 ASP CG C -7.455 13.022 -1.234 1.00 . A A . 81 ASP CG 1 1
11 21194 1 1 81 ASP H H -5.828 9.486 0.450 1.00 . A A . 81 ASP H 1 1
11 21195 1 1 81 ASP HA H -8.444 10.437 -0.395 1.00 . A A . 81 ASP HA 1 1
11 21196 1 1 81 ASP HB2 H -7.731 12.365 0.753 1.00 . A A . 81 ASP HB2 1 1
11 21197 1 1 81 ASP HB3 H -6.082 12.215 0.157 1.00 . A A . 81 ASP HB3 1 1
11 21198 1 1 81 ASP N N -6.755 9.778 0.578 1.00 . A A . 81 ASP N 1 1
11 21199 1 1 81 ASP O O -7.600 9.686 -2.628 1.00 . A A . 81 ASP O 1 1
11 21200 1 1 81 ASP OD1 O -8.643 13.356 -1.417 1.00 . A A . 81 ASP OD1 1 1
11 21201 1 1 81 ASP OD2 O -6.519 13.444 -1.928 1.00 . A A . 81 ASP OD2 1 1
11 21202 1 1 82 GLY C C -4.262 11.457 -4.015 1.00 . A A . 82 GLY C 1 1
11 21203 1 1 82 GLY CA C -5.068 10.320 -3.419 1.00 . A A . 82 GLY CA 1 1
11 21204 1 1 82 GLY H H -5.096 11.120 -1.463 1.00 . A A . 82 GLY H 1 1
11 21205 1 1 82 GLY HA2 H -4.425 9.459 -3.317 1.00 . A A . 82 GLY HA2 1 1
11 21206 1 1 82 GLY HA3 H -5.873 10.073 -4.095 1.00 . A A . 82 GLY HA3 1 1
11 21207 1 1 82 GLY N N -5.630 10.635 -2.122 1.00 . A A . 82 GLY N 1 1
11 21208 1 1 82 GLY O O -3.440 11.232 -4.902 1.00 . A A . 82 GLY O 1 1
11 21209 1 1 83 PHE C C -2.292 13.794 -3.608 1.00 . A A . 83 PHE C 1 1
11 21210 1 1 83 PHE CA C -3.754 13.833 -4.041 1.00 . A A . 83 PHE CA 1 1
11 21211 1 1 83 PHE CB C -4.394 15.145 -3.585 1.00 . A A . 83 PHE CB 1 1
11 21212 1 1 83 PHE CD1 C -5.383 15.891 -5.767 1.00 . A A . 83 PHE CD1 1 1
11 21213 1 1 83 PHE CD2 C -6.834 15.664 -3.889 1.00 . A A . 83 PHE CD2 1 1
11 21214 1 1 83 PHE CE1 C -6.450 16.295 -6.548 1.00 . A A . 83 PHE CE1 1 1
11 21215 1 1 83 PHE CE2 C -7.904 16.066 -4.664 1.00 . A A . 83 PHE CE2 1 1
11 21216 1 1 83 PHE CG C -5.562 15.572 -4.430 1.00 . A A . 83 PHE CG 1 1
11 21217 1 1 83 PHE CZ C -7.713 16.382 -5.995 1.00 . A A . 83 PHE CZ 1 1
11 21218 1 1 83 PHE H H -5.185 12.805 -2.843 1.00 . A A . 83 PHE H 1 1
11 21219 1 1 83 PHE HA H -3.785 13.795 -5.120 1.00 . A A . 83 PHE HA 1 1
11 21220 1 1 83 PHE HB2 H -4.742 15.032 -2.569 1.00 . A A . 83 PHE HB2 1 1
11 21221 1 1 83 PHE HB3 H -3.652 15.930 -3.619 1.00 . A A . 83 PHE HB3 1 1
11 21222 1 1 83 PHE HD1 H -4.396 15.822 -6.201 1.00 . A A . 83 PHE HD1 1 1
11 21223 1 1 83 PHE HD2 H -6.986 15.417 -2.849 1.00 . A A . 83 PHE HD2 1 1
11 21224 1 1 83 PHE HE1 H -6.297 16.541 -7.589 1.00 . A A . 83 PHE HE1 1 1
11 21225 1 1 83 PHE HE2 H -8.890 16.133 -4.231 1.00 . A A . 83 PHE HE2 1 1
11 21226 1 1 83 PHE HZ H -8.549 16.698 -6.601 1.00 . A A . 83 PHE HZ 1 1
11 21227 1 1 83 PHE N N -4.493 12.677 -3.541 1.00 . A A . 83 PHE N 1 1
11 21228 1 1 83 PHE O O -1.940 13.150 -2.615 1.00 . A A . 83 PHE O 1 1
11 21229 1 1 84 CYS C C 0.414 15.894 -3.599 1.00 . A A . 84 CYS C 1 1
11 21230 1 1 84 CYS CA C -0.017 14.523 -4.123 1.00 . A A . 84 CYS CA 1 1
11 21231 1 1 84 CYS CB C 0.720 14.205 -5.422 1.00 . A A . 84 CYS CB 1 1
11 21232 1 1 84 CYS H H -1.814 15.007 -5.117 1.00 . A A . 84 CYS H 1 1
11 21233 1 1 84 CYS HA H 0.217 13.770 -3.386 1.00 . A A . 84 CYS HA 1 1
11 21234 1 1 84 CYS HB2 H 0.696 15.073 -6.065 1.00 . A A . 84 CYS HB2 1 1
11 21235 1 1 84 CYS HB3 H 1.747 13.958 -5.196 1.00 . A A . 84 CYS HB3 1 1
11 21236 1 1 84 CYS HG H 0.033 11.753 -5.555 1.00 . A A . 84 CYS HG 1 1
11 21237 1 1 84 CYS N N -1.454 14.497 -4.364 1.00 . A A . 84 CYS N 1 1
11 21238 1 1 84 CYS O O 1.588 16.269 -3.687 1.00 . A A . 84 CYS O 1 1
11 21239 1 1 84 CYS SG S 0.015 12.820 -6.342 1.00 . A A . 84 CYS SG 1 1
11 21240 1 1 85 LEU C C -0.018 18.999 -3.544 1.00 . A A . 85 LEU C 1 1
11 21241 1 1 85 LEU CA C -0.340 17.956 -2.473 1.00 . A A . 85 LEU CA 1 1
11 21242 1 1 85 LEU CB C 0.762 17.919 -1.403 1.00 . A A . 85 LEU CB 1 1
11 21243 1 1 85 LEU CD1 C -0.249 19.664 0.094 1.00 . A A . 85 LEU CD1 1 1
11 21244 1 1 85 LEU CD2 C 2.181 19.100 0.297 1.00 . A A . 85 LEU CD2 1 1
11 21245 1 1 85 LEU CG C 1.002 19.236 -0.656 1.00 . A A . 85 LEU CG 1 1
11 21246 1 1 85 LEU H H -1.462 16.258 -3.041 1.00 . A A . 85 LEU H 1 1
11 21247 1 1 85 LEU HA H -1.266 18.246 -1.995 1.00 . A A . 85 LEU HA 1 1
11 21248 1 1 85 LEU HB2 H 0.501 17.162 -0.677 1.00 . A A . 85 LEU HB2 1 1
11 21249 1 1 85 LEU HB3 H 1.685 17.631 -1.881 1.00 . A A . 85 LEU HB3 1 1
11 21250 1 1 85 LEU HD11 H -1.058 19.802 -0.608 1.00 . A A . 85 LEU HD11 1 1
11 21251 1 1 85 LEU HD12 H -0.059 20.595 0.609 1.00 . A A . 85 LEU HD12 1 1
11 21252 1 1 85 LEU HD13 H -0.520 18.904 0.809 1.00 . A A . 85 LEU HD13 1 1
11 21253 1 1 85 LEU HD21 H 1.985 18.306 1.003 1.00 . A A . 85 LEU HD21 1 1
11 21254 1 1 85 LEU HD22 H 2.320 20.029 0.831 1.00 . A A . 85 LEU HD22 1 1
11 21255 1 1 85 LEU HD23 H 3.073 18.869 -0.264 1.00 . A A . 85 LEU HD23 1 1
11 21256 1 1 85 LEU HG H 1.240 20.009 -1.373 1.00 . A A . 85 LEU HG 1 1
11 21257 1 1 85 LEU N N -0.557 16.628 -3.055 1.00 . A A . 85 LEU N 1 1
11 21258 1 1 85 LEU O O -0.911 19.693 -4.025 1.00 . A A . 85 LEU O 1 1
11 21259 1 1 86 GLU C C 1.685 19.586 -6.305 1.00 . A A . 86 GLU C 1 1
11 21260 1 1 86 GLU CA C 1.682 20.111 -4.875 1.00 . A A . 86 GLU CA 1 1
11 21261 1 1 86 GLU CB C 3.072 20.631 -4.510 1.00 . A A . 86 GLU CB 1 1
11 21262 1 1 86 GLU CD C 4.464 21.964 -2.887 1.00 . A A . 86 GLU CD 1 1
11 21263 1 1 86 GLU CG C 3.130 21.303 -3.149 1.00 . A A . 86 GLU CG 1 1
11 21264 1 1 86 GLU H H 1.900 18.445 -3.587 1.00 . A A . 86 GLU H 1 1
11 21265 1 1 86 GLU HA H 0.980 20.928 -4.814 1.00 . A A . 86 GLU HA 1 1
11 21266 1 1 86 GLU HB2 H 3.765 19.803 -4.511 1.00 . A A . 86 GLU HB2 1 1
11 21267 1 1 86 GLU HB3 H 3.383 21.349 -5.256 1.00 . A A . 86 GLU HB3 1 1
11 21268 1 1 86 GLU HG2 H 2.358 22.056 -3.100 1.00 . A A . 86 GLU HG2 1 1
11 21269 1 1 86 GLU HG3 H 2.955 20.559 -2.385 1.00 . A A . 86 GLU HG3 1 1
11 21270 1 1 86 GLU N N 1.248 19.087 -3.934 1.00 . A A . 86 GLU N 1 1
11 21271 1 1 86 GLU O O 0.949 20.082 -7.159 1.00 . A A . 86 GLU O 1 1
11 21272 1 1 86 GLU OE1 O 5.406 21.268 -2.459 1.00 . A A . 86 GLU OE1 1 1
11 21273 1 1 86 GLU OE2 O 4.585 23.184 -3.124 1.00 . A A . 86 GLU OE2 1 1
11 21274 1 1 87 ASP C C 1.725 16.814 -8.041 1.00 . A A . 87 ASP C 1 1
11 21275 1 1 87 ASP CA C 2.622 18.037 -7.911 1.00 . A A . 87 ASP CA 1 1
11 21276 1 1 87 ASP CB C 4.075 17.668 -8.229 1.00 . A A . 87 ASP CB 1 1
11 21277 1 1 87 ASP CG C 4.314 17.490 -9.715 1.00 . A A . 87 ASP CG 1 1
11 21278 1 1 87 ASP H H 3.063 18.213 -5.850 1.00 . A A . 87 ASP H 1 1
11 21279 1 1 87 ASP HA H 2.288 18.792 -8.607 1.00 . A A . 87 ASP HA 1 1
11 21280 1 1 87 ASP HB2 H 4.726 18.452 -7.872 1.00 . A A . 87 ASP HB2 1 1
11 21281 1 1 87 ASP HB3 H 4.323 16.743 -7.729 1.00 . A A . 87 ASP HB3 1 1
11 21282 1 1 87 ASP N N 2.515 18.588 -6.568 1.00 . A A . 87 ASP N 1 1
11 21283 1 1 87 ASP O O 2.126 15.702 -7.712 1.00 . A A . 87 ASP O 1 1
11 21284 1 1 87 ASP OD1 O 4.007 16.409 -10.251 1.00 . A A . 87 ASP OD1 1 1
11 21285 1 1 87 ASP OD2 O 4.801 18.447 -10.359 1.00 . A A . 87 ASP OD2 1 1
11 21286 1 1 88 GLY C C -0.359 15.152 -9.840 1.00 . A A . 88 GLY C 1 1
11 21287 1 1 88 GLY CA C -0.467 15.946 -8.557 1.00 . A A . 88 GLY CA 1 1
11 21288 1 1 88 GLY H H 0.246 17.927 -8.804 1.00 . A A . 88 GLY H 1 1
11 21289 1 1 88 GLY HA2 H -0.303 15.282 -7.721 1.00 . A A . 88 GLY HA2 1 1
11 21290 1 1 88 GLY HA3 H -1.462 16.361 -8.484 1.00 . A A . 88 GLY HA3 1 1
11 21291 1 1 88 GLY N N 0.496 17.028 -8.493 1.00 . A A . 88 GLY N 1 1
11 21292 1 1 88 GLY O O -1.199 15.282 -10.729 1.00 . A A . 88 GLY O 1 1
11 21293 1 1 89 ALA C C 0.772 12.041 -10.828 1.00 . A A . 89 ALA C 1 1
11 21294 1 1 89 ALA CA C 0.898 13.527 -11.132 1.00 . A A . 89 ALA CA 1 1
11 21295 1 1 89 ALA CB C 2.264 13.826 -11.728 1.00 . A A . 89 ALA CB 1 1
11 21296 1 1 89 ALA H H 1.324 14.286 -9.198 1.00 . A A . 89 ALA H 1 1
11 21297 1 1 89 ALA HA H 0.148 13.799 -11.860 1.00 . A A . 89 ALA HA 1 1
11 21298 1 1 89 ALA HB1 H 2.344 14.884 -11.930 1.00 . A A . 89 ALA HB1 1 1
11 21299 1 1 89 ALA HB2 H 2.382 13.273 -12.649 1.00 . A A . 89 ALA HB2 1 1
11 21300 1 1 89 ALA HB3 H 3.033 13.532 -11.030 1.00 . A A . 89 ALA HB3 1 1
11 21301 1 1 89 ALA N N 0.679 14.336 -9.941 1.00 . A A . 89 ALA N 1 1
11 21302 1 1 89 ALA O O 0.898 11.205 -11.723 1.00 . A A . 89 ALA O 1 1
11 21303 1 1 90 TYR C C -0.778 10.096 -8.274 1.00 . A A . 90 TYR C 1 1
11 21304 1 1 90 TYR CA C 0.452 10.326 -9.150 1.00 . A A . 90 TYR CA 1 1
11 21305 1 1 90 TYR CB C 1.726 9.968 -8.385 1.00 . A A . 90 TYR CB 1 1
11 21306 1 1 90 TYR CD1 C 1.675 7.442 -8.336 1.00 . A A . 90 TYR CD1 1 1
11 21307 1 1 90 TYR CD2 C 3.472 8.520 -9.471 1.00 . A A . 90 TYR CD2 1 1
11 21308 1 1 90 TYR CE1 C 2.208 6.208 -8.657 1.00 . A A . 90 TYR CE1 1 1
11 21309 1 1 90 TYR CE2 C 4.009 7.292 -9.794 1.00 . A A . 90 TYR CE2 1 1
11 21310 1 1 90 TYR CG C 2.299 8.615 -8.735 1.00 . A A . 90 TYR CG 1 1
11 21311 1 1 90 TYR CZ C 3.374 6.140 -9.388 1.00 . A A . 90 TYR CZ 1 1
11 21312 1 1 90 TYR H H 0.370 12.423 -8.910 1.00 . A A . 90 TYR H 1 1
11 21313 1 1 90 TYR HA H 0.380 9.709 -10.032 1.00 . A A . 90 TYR HA 1 1
11 21314 1 1 90 TYR HB2 H 2.480 10.709 -8.598 1.00 . A A . 90 TYR HB2 1 1
11 21315 1 1 90 TYR HB3 H 1.513 9.975 -7.325 1.00 . A A . 90 TYR HB3 1 1
11 21316 1 1 90 TYR HD1 H 0.760 7.501 -7.765 1.00 . A A . 90 TYR HD1 1 1
11 21317 1 1 90 TYR HD2 H 3.967 9.424 -9.789 1.00 . A A . 90 TYR HD2 1 1
11 21318 1 1 90 TYR HE1 H 1.710 5.305 -8.338 1.00 . A A . 90 TYR HE1 1 1
11 21319 1 1 90 TYR HE2 H 4.923 7.238 -10.366 1.00 . A A . 90 TYR HE2 1 1
11 21320 1 1 90 TYR HH H 4.773 4.822 -9.294 1.00 . A A . 90 TYR HH 1 1
11 21321 1 1 90 TYR N N 0.516 11.715 -9.572 1.00 . A A . 90 TYR N 1 1
11 21322 1 1 90 TYR O O -0.683 9.551 -7.176 1.00 . A A . 90 TYR O 1 1
11 21323 1 1 90 TYR OH O 3.907 4.916 -9.712 1.00 . A A . 90 TYR OH 1 1
11 21324 1 1 91 SER C C -3.571 8.944 -7.829 1.00 . A A . 91 SER C 1 1
11 21325 1 1 91 SER CA C -3.180 10.408 -8.035 1.00 . A A . 91 SER CA 1 1
11 21326 1 1 91 SER CB C -4.284 11.147 -8.787 1.00 . A A . 91 SER CB 1 1
11 21327 1 1 91 SER H H -1.936 10.947 -9.653 1.00 . A A . 91 SER H 1 1
11 21328 1 1 91 SER HA H -3.046 10.871 -7.068 1.00 . A A . 91 SER HA 1 1
11 21329 1 1 91 SER HB2 H -4.489 10.637 -9.716 1.00 . A A . 91 SER HB2 1 1
11 21330 1 1 91 SER HB3 H -5.177 11.173 -8.181 1.00 . A A . 91 SER HB3 1 1
11 21331 1 1 91 SER HG H -4.096 13.038 -8.324 1.00 . A A . 91 SER HG 1 1
11 21332 1 1 91 SER N N -1.928 10.529 -8.769 1.00 . A A . 91 SER N 1 1
11 21333 1 1 91 SER O O -3.817 8.210 -8.791 1.00 . A A . 91 SER O 1 1
11 21334 1 1 91 SER OG O -3.886 12.477 -9.073 1.00 . A A . 91 SER OG 1 1
11 21335 1 1 92 VAL C C -5.428 7.095 -5.723 1.00 . A A . 92 VAL C 1 1
11 21336 1 1 92 VAL CA C -3.987 7.155 -6.231 1.00 . A A . 92 VAL CA 1 1
11 21337 1 1 92 VAL CB C -3.032 6.554 -5.172 1.00 . A A . 92 VAL CB 1 1
11 21338 1 1 92 VAL CG1 C -1.604 6.536 -5.696 1.00 . A A . 92 VAL CG1 1 1
11 21339 1 1 92 VAL CG2 C -3.114 7.323 -3.861 1.00 . A A . 92 VAL CG2 1 1
11 21340 1 1 92 VAL H H -3.411 9.155 -5.850 1.00 . A A . 92 VAL H 1 1
11 21341 1 1 92 VAL HA H -3.911 6.561 -7.131 1.00 . A A . 92 VAL HA 1 1
11 21342 1 1 92 VAL HB H -3.333 5.531 -4.985 1.00 . A A . 92 VAL HB 1 1
11 21343 1 1 92 VAL HG11 H -1.299 7.541 -5.940 1.00 . A A . 92 VAL HG11 1 1
11 21344 1 1 92 VAL HG12 H -1.554 5.918 -6.580 1.00 . A A . 92 VAL HG12 1 1
11 21345 1 1 92 VAL HG13 H -0.946 6.132 -4.938 1.00 . A A . 92 VAL HG13 1 1
11 21346 1 1 92 VAL HG21 H -2.450 6.875 -3.137 1.00 . A A . 92 VAL HG21 1 1
11 21347 1 1 92 VAL HG22 H -4.127 7.290 -3.489 1.00 . A A . 92 VAL HG22 1 1
11 21348 1 1 92 VAL HG23 H -2.824 8.349 -4.028 1.00 . A A . 92 VAL HG23 1 1
11 21349 1 1 92 VAL N N -3.620 8.525 -6.570 1.00 . A A . 92 VAL N 1 1
11 21350 1 1 92 VAL O O -6.037 8.127 -5.439 1.00 . A A . 92 VAL O 1 1
11 21351 1 1 93 ALA C C -7.443 5.332 -3.719 1.00 . A A . 93 ALA C 1 1
11 21352 1 1 93 ALA CA C -7.356 5.710 -5.192 1.00 . A A . 93 ALA CA 1 1
11 21353 1 1 93 ALA CB C -8.029 4.650 -6.049 1.00 . A A . 93 ALA CB 1 1
11 21354 1 1 93 ALA H H -5.425 5.095 -5.800 1.00 . A A . 93 ALA H 1 1
11 21355 1 1 93 ALA HA H -7.874 6.646 -5.345 1.00 . A A . 93 ALA HA 1 1
11 21356 1 1 93 ALA HB1 H -9.074 4.581 -5.781 1.00 . A A . 93 ALA HB1 1 1
11 21357 1 1 93 ALA HB2 H -7.552 3.696 -5.881 1.00 . A A . 93 ALA HB2 1 1
11 21358 1 1 93 ALA HB3 H -7.943 4.918 -7.090 1.00 . A A . 93 ALA HB3 1 1
11 21359 1 1 93 ALA N N -5.972 5.891 -5.609 1.00 . A A . 93 ALA N 1 1
11 21360 1 1 93 ALA O O -6.505 4.760 -3.157 1.00 . A A . 93 ALA O 1 1
11 21361 1 1 94 ALA C C -10.023 4.472 -1.552 1.00 . A A . 94 ALA C 1 1
11 21362 1 1 94 ALA CA C -8.801 5.360 -1.704 1.00 . A A . 94 ALA CA 1 1
11 21363 1 1 94 ALA CB C -8.968 6.657 -0.923 1.00 . A A . 94 ALA CB 1 1
11 21364 1 1 94 ALA H H -9.300 6.045 -3.624 1.00 . A A . 94 ALA H 1 1
11 21365 1 1 94 ALA HA H -7.935 4.839 -1.321 1.00 . A A . 94 ALA HA 1 1
11 21366 1 1 94 ALA HB1 H -9.135 6.430 0.119 1.00 . A A . 94 ALA HB1 1 1
11 21367 1 1 94 ALA HB2 H -9.811 7.208 -1.312 1.00 . A A . 94 ALA HB2 1 1
11 21368 1 1 94 ALA HB3 H -8.073 7.253 -1.022 1.00 . A A . 94 ALA HB3 1 1
11 21369 1 1 94 ALA N N -8.578 5.639 -3.107 1.00 . A A . 94 ALA N 1 1
11 21370 1 1 94 ALA O O -11.151 4.901 -1.792 1.00 . A A . 94 ALA O 1 1
11 21371 1 1 95 TYR C C -11.496 2.348 0.337 1.00 . A A . 95 TYR C 1 1
11 21372 1 1 95 TYR CA C -10.860 2.252 -1.044 1.00 . A A . 95 TYR CA 1 1
11 21373 1 1 95 TYR CB C -10.318 0.838 -1.267 1.00 . A A . 95 TYR CB 1 1
11 21374 1 1 95 TYR CD1 C -10.276 0.494 -3.765 1.00 . A A . 95 TYR CD1 1 1
11 21375 1 1 95 TYR CD2 C -8.197 0.710 -2.622 1.00 . A A . 95 TYR CD2 1 1
11 21376 1 1 95 TYR CE1 C -9.606 0.351 -4.964 1.00 . A A . 95 TYR CE1 1 1
11 21377 1 1 95 TYR CE2 C -7.519 0.571 -3.816 1.00 . A A . 95 TYR CE2 1 1
11 21378 1 1 95 TYR CG C -9.584 0.675 -2.577 1.00 . A A . 95 TYR CG 1 1
11 21379 1 1 95 TYR CZ C -8.228 0.391 -4.984 1.00 . A A . 95 TYR CZ 1 1
11 21380 1 1 95 TYR H H -8.867 2.956 -1.010 1.00 . A A . 95 TYR H 1 1
11 21381 1 1 95 TYR HA H -11.610 2.465 -1.791 1.00 . A A . 95 TYR HA 1 1
11 21382 1 1 95 TYR HB2 H -9.631 0.595 -0.470 1.00 . A A . 95 TYR HB2 1 1
11 21383 1 1 95 TYR HB3 H -11.141 0.138 -1.255 1.00 . A A . 95 TYR HB3 1 1
11 21384 1 1 95 TYR HD1 H -11.356 0.463 -3.746 1.00 . A A . 95 TYR HD1 1 1
11 21385 1 1 95 TYR HD2 H -7.645 0.850 -1.705 1.00 . A A . 95 TYR HD2 1 1
11 21386 1 1 95 TYR HE1 H -10.161 0.211 -5.880 1.00 . A A . 95 TYR HE1 1 1
11 21387 1 1 95 TYR HE2 H -6.439 0.600 -3.832 1.00 . A A . 95 TYR HE2 1 1
11 21388 1 1 95 TYR HH H -8.026 0.740 -6.868 1.00 . A A . 95 TYR HH 1 1
11 21389 1 1 95 TYR N N -9.788 3.229 -1.187 1.00 . A A . 95 TYR N 1 1
11 21390 1 1 95 TYR O O -11.127 3.207 1.141 1.00 . A A . 95 TYR O 1 1
11 21391 1 1 95 TYR OH O -7.556 0.251 -6.174 1.00 . A A . 95 TYR OH 1 1
11 21392 1 1 96 ASP C C -12.729 0.118 2.601 1.00 . A A . 96 ASP C 1 1
11 21393 1 1 96 ASP CA C -13.094 1.424 1.913 1.00 . A A . 96 ASP CA 1 1
11 21394 1 1 96 ASP CB C -14.613 1.548 1.789 1.00 . A A . 96 ASP CB 1 1
11 21395 1 1 96 ASP CG C -15.266 1.919 3.103 1.00 . A A . 96 ASP CG 1 1
11 21396 1 1 96 ASP H H -12.746 0.850 -0.094 1.00 . A A . 96 ASP H 1 1
11 21397 1 1 96 ASP HA H -12.716 2.247 2.501 1.00 . A A . 96 ASP HA 1 1
11 21398 1 1 96 ASP HB2 H -14.848 2.310 1.061 1.00 . A A . 96 ASP HB2 1 1
11 21399 1 1 96 ASP HB3 H -15.019 0.601 1.461 1.00 . A A . 96 ASP HB3 1 1
11 21400 1 1 96 ASP N N -12.457 1.476 0.604 1.00 . A A . 96 ASP N 1 1
11 21401 1 1 96 ASP O O -12.702 -0.935 1.965 1.00 . A A . 96 ASP O 1 1
11 21402 1 1 96 ASP OD1 O -15.302 3.124 3.428 1.00 . A A . 96 ASP OD1 1 1
11 21403 1 1 96 ASP OD2 O -15.749 1.016 3.815 1.00 . A A . 96 ASP OD2 1 1
11 21404 1 1 97 THR C C -12.665 -1.086 5.973 1.00 . A A . 97 THR C 1 1
11 21405 1 1 97 THR CA C -11.958 -0.980 4.623 1.00 . A A . 97 THR CA 1 1
11 21406 1 1 97 THR CB C -10.444 -0.874 4.858 1.00 . A A . 97 THR CB 1 1
11 21407 1 1 97 THR CG2 C -9.831 -2.220 5.206 1.00 . A A . 97 THR CG2 1 1
11 21408 1 1 97 THR H H -12.486 1.052 4.348 1.00 . A A . 97 THR H 1 1
11 21409 1 1 97 THR HA H -12.158 -1.868 4.035 1.00 . A A . 97 THR HA 1 1
11 21410 1 1 97 THR HB H -10.274 -0.196 5.679 1.00 . A A . 97 THR HB 1 1
11 21411 1 1 97 THR HG1 H -10.468 -0.308 2.971 1.00 . A A . 97 THR HG1 1 1
11 21412 1 1 97 THR HG21 H -10.277 -2.597 6.115 1.00 . A A . 97 THR HG21 1 1
11 21413 1 1 97 THR HG22 H -8.767 -2.106 5.349 1.00 . A A . 97 THR HG22 1 1
11 21414 1 1 97 THR HG23 H -10.012 -2.919 4.400 1.00 . A A . 97 THR HG23 1 1
11 21415 1 1 97 THR N N -12.418 0.187 3.883 1.00 . A A . 97 THR N 1 1
11 21416 1 1 97 THR O O -13.229 -0.110 6.465 1.00 . A A . 97 THR O 1 1
11 21417 1 1 97 THR OG1 O -9.816 -0.362 3.678 1.00 . A A . 97 THR OG1 1 1
11 21418 1 1 98 GLN C C -12.301 -3.369 8.724 1.00 . A A . 98 GLN C 1 1
11 21419 1 1 98 GLN CA C -13.207 -2.484 7.881 1.00 . A A . 98 GLN CA 1 1
11 21420 1 1 98 GLN CB C -14.593 -3.130 7.786 1.00 . A A . 98 GLN CB 1 1
11 21421 1 1 98 GLN CD C -15.928 -5.250 7.357 1.00 . A A . 98 GLN CD 1 1
11 21422 1 1 98 GLN CG C -14.558 -4.595 7.371 1.00 . A A . 98 GLN CG 1 1
11 21423 1 1 98 GLN H H -12.205 -3.025 6.101 1.00 . A A . 98 GLN H 1 1
11 21424 1 1 98 GLN HA H -13.298 -1.522 8.362 1.00 . A A . 98 GLN HA 1 1
11 21425 1 1 98 GLN HB2 H -15.074 -3.063 8.752 1.00 . A A . 98 GLN HB2 1 1
11 21426 1 1 98 GLN HB3 H -15.178 -2.587 7.067 1.00 . A A . 98 GLN HB3 1 1
11 21427 1 1 98 GLN HE21 H -16.581 -4.000 8.752 1.00 . A A . 98 GLN HE21 1 1
11 21428 1 1 98 GLN HE22 H -17.732 -5.154 8.182 1.00 . A A . 98 GLN HE22 1 1
11 21429 1 1 98 GLN HG2 H -14.138 -4.662 6.378 1.00 . A A . 98 GLN HG2 1 1
11 21430 1 1 98 GLN HG3 H -13.926 -5.134 8.062 1.00 . A A . 98 GLN HG3 1 1
11 21431 1 1 98 GLN N N -12.633 -2.271 6.564 1.00 . A A . 98 GLN N 1 1
11 21432 1 1 98 GLN NE2 N -16.835 -4.753 8.182 1.00 . A A . 98 GLN NE2 1 1
11 21433 1 1 98 GLN O O -11.532 -4.180 8.201 1.00 . A A . 98 GLN O 1 1
11 21434 1 1 98 GLN OE1 O -16.170 -6.196 6.606 1.00 . A A . 98 GLN OE1 1 1
11 21435 1 1 99 VAL C C -12.773 -4.533 11.991 1.00 . A A . 99 VAL C 1 1
11 21436 1 1 99 VAL CA C -11.733 -4.061 10.988 1.00 . A A . 99 VAL CA 1 1
11 21437 1 1 99 VAL CB C -10.586 -3.340 11.737 1.00 . A A . 99 VAL CB 1 1
11 21438 1 1 99 VAL CG1 C -9.902 -4.286 12.712 1.00 . A A . 99 VAL CG1 1 1
11 21439 1 1 99 VAL CG2 C -9.574 -2.760 10.758 1.00 . A A . 99 VAL CG2 1 1
11 21440 1 1 99 VAL H H -12.954 -2.459 10.363 1.00 . A A . 99 VAL H 1 1
11 21441 1 1 99 VAL HA H -11.330 -4.913 10.459 1.00 . A A . 99 VAL HA 1 1
11 21442 1 1 99 VAL HB H -11.013 -2.525 12.303 1.00 . A A . 99 VAL HB 1 1
11 21443 1 1 99 VAL HG11 H -9.095 -3.770 13.209 1.00 . A A . 99 VAL HG11 1 1
11 21444 1 1 99 VAL HG12 H -9.509 -5.136 12.175 1.00 . A A . 99 VAL HG12 1 1
11 21445 1 1 99 VAL HG13 H -10.619 -4.624 13.446 1.00 . A A . 99 VAL HG13 1 1
11 21446 1 1 99 VAL HG21 H -8.795 -2.251 11.307 1.00 . A A . 99 VAL HG21 1 1
11 21447 1 1 99 VAL HG22 H -10.069 -2.060 10.101 1.00 . A A . 99 VAL HG22 1 1
11 21448 1 1 99 VAL HG23 H -9.139 -3.558 10.173 1.00 . A A . 99 VAL HG23 1 1
11 21449 1 1 99 VAL N N -12.398 -3.194 10.028 1.00 . A A . 99 VAL N 1 1
11 21450 1 1 99 VAL O O -13.458 -3.712 12.601 1.00 . A A . 99 VAL O 1 1
11 21451 1 1 100 THR C C -13.479 -7.424 13.978 1.00 . A A . 100 THR C 1 1
11 21452 1 1 100 THR CA C -13.979 -6.352 13.010 1.00 . A A . 100 THR CA 1 1
11 21453 1 1 100 THR CB C -15.189 -6.870 12.190 1.00 . A A . 100 THR CB 1 1
11 21454 1 1 100 THR CG2 C -14.765 -7.837 11.089 1.00 . A A . 100 THR CG2 1 1
11 21455 1 1 100 THR H H -12.338 -6.457 11.658 1.00 . A A . 100 THR H 1 1
11 21456 1 1 100 THR HA H -14.326 -5.525 13.599 1.00 . A A . 100 THR HA 1 1
11 21457 1 1 100 THR HB H -15.667 -6.020 11.723 1.00 . A A . 100 THR HB 1 1
11 21458 1 1 100 THR HG1 H -16.324 -6.922 13.811 1.00 . A A . 100 THR HG1 1 1
11 21459 1 1 100 THR HG21 H -14.082 -7.341 10.415 1.00 . A A . 100 THR HG21 1 1
11 21460 1 1 100 THR HG22 H -15.636 -8.165 10.542 1.00 . A A . 100 THR HG22 1 1
11 21461 1 1 100 THR HG23 H -14.275 -8.693 11.532 1.00 . A A . 100 THR HG23 1 1
11 21462 1 1 100 THR N N -12.930 -5.838 12.140 1.00 . A A . 100 THR N 1 1
11 21463 1 1 100 THR O O -13.488 -7.225 15.195 1.00 . A A . 100 THR O 1 1
11 21464 1 1 100 THR OG1 O -16.139 -7.504 13.053 1.00 . A A . 100 THR OG1 1 1
11 21465 1 1 101 ASN C C -11.130 -9.752 14.424 1.00 . A A . 101 ASN C 1 1
11 21466 1 1 101 ASN CA C -12.640 -9.680 14.275 1.00 . A A . 101 ASN CA 1 1
11 21467 1 1 101 ASN CB C -13.175 -10.979 13.661 1.00 . A A . 101 ASN CB 1 1
11 21468 1 1 101 ASN CG C -14.692 -11.049 13.677 1.00 . A A . 101 ASN CG 1 1
11 21469 1 1 101 ASN H H -12.951 -8.605 12.476 1.00 . A A . 101 ASN H 1 1
11 21470 1 1 101 ASN HA H -13.082 -9.545 15.252 1.00 . A A . 101 ASN HA 1 1
11 21471 1 1 101 ASN HB2 H -12.840 -11.050 12.636 1.00 . A A . 101 ASN HB2 1 1
11 21472 1 1 101 ASN HB3 H -12.788 -11.821 14.220 1.00 . A A . 101 ASN HB3 1 1
11 21473 1 1 101 ASN HD21 H -14.703 -12.139 12.018 1.00 . A A . 101 ASN HD21 1 1
11 21474 1 1 101 ASN HD22 H -16.251 -11.776 12.688 1.00 . A A . 101 ASN HD22 1 1
11 21475 1 1 101 ASN N N -13.025 -8.540 13.448 1.00 . A A . 101 ASN N 1 1
11 21476 1 1 101 ASN ND2 N -15.272 -11.722 12.695 1.00 . A A . 101 ASN ND2 1 1
11 21477 1 1 101 ASN O O -10.561 -10.826 14.630 1.00 . A A . 101 ASN O 1 1
11 21478 1 1 101 ASN OD1 O -15.341 -10.500 14.567 1.00 . A A . 101 ASN OD1 1 1
11 21479 1 1 102 GLY C C -8.453 -8.760 12.999 1.00 . A A . 102 GLY C 1 1
11 21480 1 1 102 GLY CA C -9.038 -8.559 14.378 1.00 . A A . 102 GLY CA 1 1
11 21481 1 1 102 GLY H H -10.996 -7.767 14.271 1.00 . A A . 102 GLY H 1 1
11 21482 1 1 102 GLY HA2 H -8.718 -7.601 14.761 1.00 . A A . 102 GLY HA2 1 1
11 21483 1 1 102 GLY HA3 H -8.678 -9.341 15.030 1.00 . A A . 102 GLY HA3 1 1
11 21484 1 1 102 GLY N N -10.486 -8.600 14.344 1.00 . A A . 102 GLY N 1 1
11 21485 1 1 102 GLY O O -7.237 -8.827 12.823 1.00 . A A . 102 GLY O 1 1
11 21486 1 1 103 ASN C C -9.319 -7.798 9.836 1.00 . A A . 103 ASN C 1 1
11 21487 1 1 103 ASN CA C -8.929 -9.031 10.636 1.00 . A A . 103 ASN CA 1 1
11 21488 1 1 103 ASN CB C -9.568 -10.286 10.022 1.00 . A A . 103 ASN CB 1 1
11 21489 1 1 103 ASN CG C -11.082 -10.200 9.913 1.00 . A A . 103 ASN CG 1 1
11 21490 1 1 103 ASN H H -10.287 -8.831 12.230 1.00 . A A . 103 ASN H 1 1
11 21491 1 1 103 ASN HA H -7.853 -9.136 10.612 1.00 . A A . 103 ASN HA 1 1
11 21492 1 1 103 ASN HB2 H -9.167 -10.434 9.030 1.00 . A A . 103 ASN HB2 1 1
11 21493 1 1 103 ASN HB3 H -9.318 -11.140 10.634 1.00 . A A . 103 ASN HB3 1 1
11 21494 1 1 103 ASN HD21 H -11.043 -11.285 8.253 1.00 . A A . 103 ASN HD21 1 1
11 21495 1 1 103 ASN HD22 H -12.606 -10.754 8.764 1.00 . A A . 103 ASN HD22 1 1
11 21496 1 1 103 ASN N N -9.332 -8.867 12.018 1.00 . A A . 103 ASN N 1 1
11 21497 1 1 103 ASN ND2 N -11.631 -10.813 8.877 1.00 . A A . 103 ASN ND2 1 1
11 21498 1 1 103 ASN O O -10.203 -7.037 10.241 1.00 . A A . 103 ASN O 1 1
11 21499 1 1 103 ASN OD1 O -11.752 -9.590 10.751 1.00 . A A . 103 ASN OD1 1 1
11 21500 1 1 104 VAL C C -9.552 -6.873 6.558 1.00 . A A . 104 VAL C 1 1
11 21501 1 1 104 VAL CA C -8.893 -6.448 7.868 1.00 . A A . 104 VAL CA 1 1
11 21502 1 1 104 VAL CB C -7.571 -5.702 7.568 1.00 . A A . 104 VAL CB 1 1
11 21503 1 1 104 VAL CG1 C -7.812 -4.496 6.675 1.00 . A A . 104 VAL CG1 1 1
11 21504 1 1 104 VAL CG2 C -6.886 -5.283 8.860 1.00 . A A . 104 VAL CG2 1 1
11 21505 1 1 104 VAL H H -7.974 -8.259 8.439 1.00 . A A . 104 VAL H 1 1
11 21506 1 1 104 VAL HA H -9.555 -5.777 8.397 1.00 . A A . 104 VAL HA 1 1
11 21507 1 1 104 VAL HB H -6.912 -6.380 7.044 1.00 . A A . 104 VAL HB 1 1
11 21508 1 1 104 VAL HG11 H -6.875 -3.997 6.482 1.00 . A A . 104 VAL HG11 1 1
11 21509 1 1 104 VAL HG12 H -8.490 -3.813 7.165 1.00 . A A . 104 VAL HG12 1 1
11 21510 1 1 104 VAL HG13 H -8.247 -4.822 5.740 1.00 . A A . 104 VAL HG13 1 1
11 21511 1 1 104 VAL HG21 H -6.669 -6.161 9.453 1.00 . A A . 104 VAL HG21 1 1
11 21512 1 1 104 VAL HG22 H -7.536 -4.625 9.418 1.00 . A A . 104 VAL HG22 1 1
11 21513 1 1 104 VAL HG23 H -5.966 -4.770 8.628 1.00 . A A . 104 VAL HG23 1 1
11 21514 1 1 104 VAL N N -8.652 -7.601 8.714 1.00 . A A . 104 VAL N 1 1
11 21515 1 1 104 VAL O O -9.017 -7.709 5.826 1.00 . A A . 104 VAL O 1 1
11 21516 1 1 105 GLN C C -11.780 -5.329 4.308 1.00 . A A . 105 GLN C 1 1
11 21517 1 1 105 GLN CA C -11.442 -6.620 5.048 1.00 . A A . 105 GLN CA 1 1
11 21518 1 1 105 GLN CB C -12.727 -7.397 5.362 1.00 . A A . 105 GLN CB 1 1
11 21519 1 1 105 GLN CD C -13.761 -9.447 6.440 1.00 . A A . 105 GLN CD 1 1
11 21520 1 1 105 GLN CG C -12.502 -8.627 6.227 1.00 . A A . 105 GLN CG 1 1
11 21521 1 1 105 GLN H H -11.100 -5.652 6.901 1.00 . A A . 105 GLN H 1 1
11 21522 1 1 105 GLN HA H -10.800 -7.227 4.425 1.00 . A A . 105 GLN HA 1 1
11 21523 1 1 105 GLN HB2 H -13.411 -6.739 5.880 1.00 . A A . 105 GLN HB2 1 1
11 21524 1 1 105 GLN HB3 H -13.178 -7.713 4.435 1.00 . A A . 105 GLN HB3 1 1
11 21525 1 1 105 GLN HE21 H -14.423 -8.966 4.632 1.00 . A A . 105 GLN HE21 1 1
11 21526 1 1 105 GLN HE22 H -15.446 -10.005 5.555 1.00 . A A . 105 GLN HE22 1 1
11 21527 1 1 105 GLN HG2 H -11.764 -9.255 5.751 1.00 . A A . 105 GLN HG2 1 1
11 21528 1 1 105 GLN HG3 H -12.130 -8.308 7.190 1.00 . A A . 105 GLN HG3 1 1
11 21529 1 1 105 GLN N N -10.719 -6.307 6.274 1.00 . A A . 105 GLN N 1 1
11 21530 1 1 105 GLN NE2 N -14.633 -9.472 5.443 1.00 . A A . 105 GLN NE2 1 1
11 21531 1 1 105 GLN O O -12.203 -4.354 4.922 1.00 . A A . 105 GLN O 1 1
11 21532 1 1 105 GLN OE1 O -13.943 -10.073 7.487 1.00 . A A . 105 GLN OE1 1 1
11 21533 1 1 106 ILE C C -13.111 -4.324 1.354 1.00 . A A . 106 ILE C 1 1
11 21534 1 1 106 ILE CA C -11.867 -4.124 2.208 1.00 . A A . 106 ILE CA 1 1
11 21535 1 1 106 ILE CB C -10.686 -3.705 1.288 1.00 . A A . 106 ILE CB 1 1
11 21536 1 1 106 ILE CD1 C -10.085 -6.024 0.341 1.00 . A A . 106 ILE CD1 1 1
11 21537 1 1 106 ILE CG1 C -10.564 -4.618 0.051 1.00 . A A . 106 ILE CG1 1 1
11 21538 1 1 106 ILE CG2 C -9.379 -3.686 2.064 1.00 . A A . 106 ILE CG2 1 1
11 21539 1 1 106 ILE H H -11.267 -6.124 2.549 1.00 . A A . 106 ILE H 1 1
11 21540 1 1 106 ILE HA H -12.054 -3.313 2.900 1.00 . A A . 106 ILE HA 1 1
11 21541 1 1 106 ILE HB H -10.877 -2.697 0.953 1.00 . A A . 106 ILE HB 1 1
11 21542 1 1 106 ILE HD11 H -9.996 -6.573 -0.585 1.00 . A A . 106 ILE HD11 1 1
11 21543 1 1 106 ILE HD12 H -10.795 -6.522 0.987 1.00 . A A . 106 ILE HD12 1 1
11 21544 1 1 106 ILE HD13 H -9.122 -5.983 0.828 1.00 . A A . 106 ILE HD13 1 1
11 21545 1 1 106 ILE HG12 H -11.533 -4.697 -0.419 1.00 . A A . 106 ILE HG12 1 1
11 21546 1 1 106 ILE HG13 H -9.872 -4.170 -0.649 1.00 . A A . 106 ILE HG13 1 1
11 21547 1 1 106 ILE HG21 H -8.581 -3.350 1.420 1.00 . A A . 106 ILE HG21 1 1
11 21548 1 1 106 ILE HG22 H -9.158 -4.680 2.423 1.00 . A A . 106 ILE HG22 1 1
11 21549 1 1 106 ILE HG23 H -9.469 -3.012 2.903 1.00 . A A . 106 ILE HG23 1 1
11 21550 1 1 106 ILE N N -11.588 -5.315 2.997 1.00 . A A . 106 ILE N 1 1
11 21551 1 1 106 ILE O O -13.470 -5.453 1.005 1.00 . A A . 106 ILE O 1 1
11 21552 1 1 107 SER C C -14.478 -2.735 -1.227 1.00 . A A . 107 SER C 1 1
11 21553 1 1 107 SER CA C -14.905 -3.249 0.137 1.00 . A A . 107 SER CA 1 1
11 21554 1 1 107 SER CB C -16.053 -2.397 0.695 1.00 . A A . 107 SER CB 1 1
11 21555 1 1 107 SER H H -13.468 -2.364 1.403 1.00 . A A . 107 SER H 1 1
11 21556 1 1 107 SER HA H -15.234 -4.274 0.039 1.00 . A A . 107 SER HA 1 1
11 21557 1 1 107 SER HB2 H -16.302 -2.742 1.687 1.00 . A A . 107 SER HB2 1 1
11 21558 1 1 107 SER HB3 H -15.739 -1.365 0.741 1.00 . A A . 107 SER HB3 1 1
11 21559 1 1 107 SER HG H -17.102 -1.920 -0.901 1.00 . A A . 107 SER HG 1 1
11 21560 1 1 107 SER N N -13.767 -3.226 1.031 1.00 . A A . 107 SER N 1 1
11 21561 1 1 107 SER O O -14.391 -1.525 -1.449 1.00 . A A . 107 SER O 1 1
11 21562 1 1 107 SER OG O -17.212 -2.488 -0.122 1.00 . A A . 107 SER OG 1 1
11 21563 1 1 108 ILE C C -14.843 -3.730 -4.469 1.00 . A A . 108 ILE C 1 1
11 21564 1 1 108 ILE CA C -13.785 -3.286 -3.470 1.00 . A A . 108 ILE CA 1 1
11 21565 1 1 108 ILE CB C -12.407 -3.861 -3.867 1.00 . A A . 108 ILE CB 1 1
11 21566 1 1 108 ILE CD1 C -11.004 -5.994 -3.934 1.00 . A A . 108 ILE CD1 1 1
11 21567 1 1 108 ILE CG1 C -12.294 -5.342 -3.479 1.00 . A A . 108 ILE CG1 1 1
11 21568 1 1 108 ILE CG2 C -11.291 -3.047 -3.226 1.00 . A A . 108 ILE CG2 1 1
11 21569 1 1 108 ILE H H -14.197 -4.600 -1.870 1.00 . A A . 108 ILE H 1 1
11 21570 1 1 108 ILE HA H -13.719 -2.207 -3.505 1.00 . A A . 108 ILE HA 1 1
11 21571 1 1 108 ILE HB H -12.306 -3.772 -4.936 1.00 . A A . 108 ILE HB 1 1
11 21572 1 1 108 ILE HD11 H -10.165 -5.498 -3.466 1.00 . A A . 108 ILE HD11 1 1
11 21573 1 1 108 ILE HD12 H -10.917 -5.910 -5.006 1.00 . A A . 108 ILE HD12 1 1
11 21574 1 1 108 ILE HD13 H -11.008 -7.037 -3.653 1.00 . A A . 108 ILE HD13 1 1
11 21575 1 1 108 ILE HG12 H -12.348 -5.432 -2.404 1.00 . A A . 108 ILE HG12 1 1
11 21576 1 1 108 ILE HG13 H -13.115 -5.885 -3.923 1.00 . A A . 108 ILE HG13 1 1
11 21577 1 1 108 ILE HG21 H -11.358 -2.021 -3.556 1.00 . A A . 108 ILE HG21 1 1
11 21578 1 1 108 ILE HG22 H -10.335 -3.457 -3.519 1.00 . A A . 108 ILE HG22 1 1
11 21579 1 1 108 ILE HG23 H -11.387 -3.087 -2.150 1.00 . A A . 108 ILE HG23 1 1
11 21580 1 1 108 ILE N N -14.167 -3.652 -2.122 1.00 . A A . 108 ILE N 1 1
11 21581 1 1 108 ILE O O -14.706 -4.759 -5.132 1.00 . A A . 108 ILE O 1 1
11 21582 1 1 109 ALA C C -16.576 -2.823 -6.881 1.00 . A A . 109 ALA C 1 1
11 21583 1 1 109 ALA CA C -16.981 -3.258 -5.494 1.00 . A A . 109 ALA CA 1 1
11 21584 1 1 109 ALA CB C -18.283 -2.597 -5.073 1.00 . A A . 109 ALA CB 1 1
11 21585 1 1 109 ALA H H -15.996 -2.175 -3.964 1.00 . A A . 109 ALA H 1 1
11 21586 1 1 109 ALA HA H -17.116 -4.313 -5.501 1.00 . A A . 109 ALA HA 1 1
11 21587 1 1 109 ALA HB1 H -19.062 -2.864 -5.771 1.00 . A A . 109 ALA HB1 1 1
11 21588 1 1 109 ALA HB2 H -18.156 -1.524 -5.070 1.00 . A A . 109 ALA HB2 1 1
11 21589 1 1 109 ALA HB3 H -18.557 -2.932 -4.083 1.00 . A A . 109 ALA HB3 1 1
11 21590 1 1 109 ALA N N -15.917 -2.961 -4.552 1.00 . A A . 109 ALA N 1 1
11 21591 1 1 109 ALA O O -17.072 -3.322 -7.891 1.00 . A A . 109 ALA O 1 1
11 21592 1 1 110 ASP C C -13.641 -1.006 -7.982 1.00 . A A . 110 ASP C 1 1
11 21593 1 1 110 ASP CA C -15.105 -1.370 -8.137 1.00 . A A . 110 ASP CA 1 1
11 21594 1 1 110 ASP CB C -15.888 -0.136 -8.585 1.00 . A A . 110 ASP CB 1 1
11 21595 1 1 110 ASP CG C -15.327 0.460 -9.865 1.00 . A A . 110 ASP CG 1 1
11 21596 1 1 110 ASP H H -15.272 -1.627 -6.044 1.00 . A A . 110 ASP H 1 1
11 21597 1 1 110 ASP HA H -15.191 -2.133 -8.896 1.00 . A A . 110 ASP HA 1 1
11 21598 1 1 110 ASP HB2 H -16.917 -0.412 -8.755 1.00 . A A . 110 ASP HB2 1 1
11 21599 1 1 110 ASP HB3 H -15.840 0.612 -7.809 1.00 . A A . 110 ASP HB3 1 1
11 21600 1 1 110 ASP N N -15.636 -1.917 -6.900 1.00 . A A . 110 ASP N 1 1
11 21601 1 1 110 ASP O O -13.243 -0.371 -7.003 1.00 . A A . 110 ASP O 1 1
11 21602 1 1 110 ASP OD1 O -15.644 -0.064 -10.952 1.00 . A A . 110 ASP OD1 1 1
11 21603 1 1 110 ASP OD2 O -14.548 1.437 -9.787 1.00 . A A . 110 ASP OD2 1 1
11 21604 1 1 111 SER C C -10.987 -1.289 -10.476 1.00 . A A . 111 SER C 1 1
11 21605 1 1 111 SER CA C -11.436 -1.105 -9.032 1.00 . A A . 111 SER CA 1 1
11 21606 1 1 111 SER CB C -10.602 -1.989 -8.098 1.00 . A A . 111 SER CB 1 1
11 21607 1 1 111 SER H H -13.243 -2.001 -9.646 1.00 . A A . 111 SER H 1 1
11 21608 1 1 111 SER HA H -11.315 -0.068 -8.754 1.00 . A A . 111 SER HA 1 1
11 21609 1 1 111 SER HB2 H -10.683 -3.019 -8.413 1.00 . A A . 111 SER HB2 1 1
11 21610 1 1 111 SER HB3 H -9.566 -1.682 -8.146 1.00 . A A . 111 SER HB3 1 1
11 21611 1 1 111 SER HG H -11.740 -1.223 -6.701 1.00 . A A . 111 SER HG 1 1
11 21612 1 1 111 SER N N -12.852 -1.438 -8.947 1.00 . A A . 111 SER N 1 1
11 21613 1 1 111 SER O O -10.873 -0.326 -11.234 1.00 . A A . 111 SER O 1 1
11 21614 1 1 111 SER OG O -11.044 -1.890 -6.756 1.00 . A A . 111 SER OG 1 1
11 21615 1 1 112 ASP C C -11.057 -4.329 -12.428 1.00 . A A . 112 ASP C 1 1
11 21616 1 1 112 ASP CA C -10.538 -2.916 -12.231 1.00 . A A . 112 ASP CA 1 1
11 21617 1 1 112 ASP CB C -9.050 -2.834 -12.584 1.00 . A A . 112 ASP CB 1 1
11 21618 1 1 112 ASP CG C -8.799 -3.060 -14.063 1.00 . A A . 112 ASP CG 1 1
11 21619 1 1 112 ASP H H -10.774 -3.249 -10.169 1.00 . A A . 112 ASP H 1 1
11 21620 1 1 112 ASP HA H -11.098 -2.242 -12.863 1.00 . A A . 112 ASP HA 1 1
11 21621 1 1 112 ASP HB2 H -8.673 -1.857 -12.320 1.00 . A A . 112 ASP HB2 1 1
11 21622 1 1 112 ASP HB3 H -8.510 -3.587 -12.028 1.00 . A A . 112 ASP HB3 1 1
11 21623 1 1 112 ASP N N -10.776 -2.541 -10.850 1.00 . A A . 112 ASP N 1 1
11 21624 1 1 112 ASP O O -10.609 -5.252 -11.752 1.00 . A A . 112 ASP O 1 1
11 21625 1 1 112 ASP OD1 O -9.196 -2.196 -14.877 1.00 . A A . 112 ASP OD1 1 1
11 21626 1 1 112 ASP OD2 O -8.200 -4.093 -14.425 1.00 . A A . 112 ASP OD2 1 1
11 21627 1 1 113 VAL C C -11.763 -6.896 -13.764 1.00 . A A . 113 VAL C 1 1
11 21628 1 1 113 VAL CA C -12.730 -5.754 -13.487 1.00 . A A . 113 VAL CA 1 1
11 21629 1 1 113 VAL CB C -13.759 -5.692 -14.629 1.00 . A A . 113 VAL CB 1 1
11 21630 1 1 113 VAL CG1 C -14.574 -6.974 -14.683 1.00 . A A . 113 VAL CG1 1 1
11 21631 1 1 113 VAL CG2 C -14.662 -4.476 -14.481 1.00 . A A . 113 VAL CG2 1 1
11 21632 1 1 113 VAL H H -12.270 -3.724 -13.888 1.00 . A A . 113 VAL H 1 1
11 21633 1 1 113 VAL HA H -13.261 -5.962 -12.569 1.00 . A A . 113 VAL HA 1 1
11 21634 1 1 113 VAL HB H -13.217 -5.604 -15.555 1.00 . A A . 113 VAL HB 1 1
11 21635 1 1 113 VAL HG11 H -15.296 -6.908 -15.483 1.00 . A A . 113 VAL HG11 1 1
11 21636 1 1 113 VAL HG12 H -15.089 -7.111 -13.743 1.00 . A A . 113 VAL HG12 1 1
11 21637 1 1 113 VAL HG13 H -13.917 -7.812 -14.858 1.00 . A A . 113 VAL HG13 1 1
11 21638 1 1 113 VAL HG21 H -14.063 -3.578 -14.505 1.00 . A A . 113 VAL HG21 1 1
11 21639 1 1 113 VAL HG22 H -15.189 -4.533 -13.541 1.00 . A A . 113 VAL HG22 1 1
11 21640 1 1 113 VAL HG23 H -15.374 -4.456 -15.292 1.00 . A A . 113 VAL HG23 1 1
11 21641 1 1 113 VAL N N -12.026 -4.482 -13.320 1.00 . A A . 113 VAL N 1 1
11 21642 1 1 113 VAL O O -11.035 -6.890 -14.758 1.00 . A A . 113 VAL O 1 1
11 21643 1 1 114 ALA C C -11.484 -10.085 -13.898 1.00 . A A . 114 ALA C 1 1
11 21644 1 1 114 ALA CA C -10.889 -9.017 -12.991 1.00 . A A . 114 ALA CA 1 1
11 21645 1 1 114 ALA CB C -10.583 -9.596 -11.619 1.00 . A A . 114 ALA CB 1 1
11 21646 1 1 114 ALA H H -12.400 -7.820 -12.123 1.00 . A A . 114 ALA H 1 1
11 21647 1 1 114 ALA HA H -9.960 -8.672 -13.421 1.00 . A A . 114 ALA HA 1 1
11 21648 1 1 114 ALA HB1 H -9.854 -10.387 -11.717 1.00 . A A . 114 ALA HB1 1 1
11 21649 1 1 114 ALA HB2 H -11.489 -9.993 -11.185 1.00 . A A . 114 ALA HB2 1 1
11 21650 1 1 114 ALA HB3 H -10.189 -8.819 -10.981 1.00 . A A . 114 ALA HB3 1 1
11 21651 1 1 114 ALA N N -11.773 -7.873 -12.879 1.00 . A A . 114 ALA N 1 1
11 21652 1 1 114 ALA O O -12.197 -10.980 -13.439 1.00 . A A . 114 ALA O 1 1
11 21653 1 1 115 VAL C C -10.496 -11.997 -16.251 1.00 . A A . 115 VAL C 1 1
11 21654 1 1 115 VAL CA C -11.614 -10.981 -16.139 1.00 . A A . 115 VAL CA 1 1
11 21655 1 1 115 VAL CB C -11.915 -10.404 -17.533 1.00 . A A . 115 VAL CB 1 1
11 21656 1 1 115 VAL CG1 C -12.511 -11.471 -18.440 1.00 . A A . 115 VAL CG1 1 1
11 21657 1 1 115 VAL CG2 C -12.838 -9.198 -17.433 1.00 . A A . 115 VAL CG2 1 1
11 21658 1 1 115 VAL H H -10.747 -9.164 -15.507 1.00 . A A . 115 VAL H 1 1
11 21659 1 1 115 VAL HA H -12.504 -11.471 -15.765 1.00 . A A . 115 VAL HA 1 1
11 21660 1 1 115 VAL HB H -10.983 -10.086 -17.961 1.00 . A A . 115 VAL HB 1 1
11 21661 1 1 115 VAL HG11 H -13.445 -11.818 -18.023 1.00 . A A . 115 VAL HG11 1 1
11 21662 1 1 115 VAL HG12 H -11.824 -12.300 -18.521 1.00 . A A . 115 VAL HG12 1 1
11 21663 1 1 115 VAL HG13 H -12.689 -11.054 -19.420 1.00 . A A . 115 VAL HG13 1 1
11 21664 1 1 115 VAL HG21 H -12.359 -8.425 -16.852 1.00 . A A . 115 VAL HG21 1 1
11 21665 1 1 115 VAL HG22 H -13.761 -9.489 -16.953 1.00 . A A . 115 VAL HG22 1 1
11 21666 1 1 115 VAL HG23 H -13.050 -8.824 -18.424 1.00 . A A . 115 VAL HG23 1 1
11 21667 1 1 115 VAL N N -11.222 -9.961 -15.189 1.00 . A A . 115 VAL N 1 1
11 21668 1 1 115 VAL O O -9.525 -11.802 -16.983 1.00 . A A . 115 VAL O 1 1
11 21669 1 1 116 ASP C C -10.245 -15.403 -15.017 1.00 . A A . 116 ASP C 1 1
11 21670 1 1 116 ASP CA C -9.591 -14.076 -15.392 1.00 . A A . 116 ASP CA 1 1
11 21671 1 1 116 ASP CB C -8.542 -13.657 -14.347 1.00 . A A . 116 ASP CB 1 1
11 21672 1 1 116 ASP CG C -7.220 -14.390 -14.494 1.00 . A A . 116 ASP CG 1 1
11 21673 1 1 116 ASP H H -11.446 -13.162 -14.971 1.00 . A A . 116 ASP H 1 1
11 21674 1 1 116 ASP HA H -9.121 -14.170 -16.359 1.00 . A A . 116 ASP HA 1 1
11 21675 1 1 116 ASP HB2 H -8.351 -12.598 -14.446 1.00 . A A . 116 ASP HB2 1 1
11 21676 1 1 116 ASP HB3 H -8.933 -13.854 -13.359 1.00 . A A . 116 ASP HB3 1 1
11 21677 1 1 116 ASP N N -10.624 -13.055 -15.484 1.00 . A A . 116 ASP N 1 1
11 21678 1 1 116 ASP O O -11.392 -15.650 -15.383 1.00 . A A . 116 ASP O 1 1
11 21679 1 1 116 ASP OD1 O -6.365 -13.929 -15.284 1.00 . A A . 116 ASP OD1 1 1
11 21680 1 1 116 ASP OD2 O -7.023 -15.419 -13.808 1.00 . A A . 116 ASP OD2 1 1
11 21681 1 1 117 ASN C C -11.146 -17.368 -12.830 1.00 . A A . 117 ASN C 1 1
11 21682 1 1 117 ASN CA C -10.049 -17.538 -13.877 1.00 . A A . 117 ASN CA 1 1
11 21683 1 1 117 ASN CB C -8.924 -18.407 -13.308 1.00 . A A . 117 ASN CB 1 1
11 21684 1 1 117 ASN CG C -7.938 -18.859 -14.365 1.00 . A A . 117 ASN CG 1 1
11 21685 1 1 117 ASN H H -8.611 -15.991 -14.033 1.00 . A A . 117 ASN H 1 1
11 21686 1 1 117 ASN HA H -10.465 -18.027 -14.744 1.00 . A A . 117 ASN HA 1 1
11 21687 1 1 117 ASN HB2 H -8.384 -17.842 -12.563 1.00 . A A . 117 ASN HB2 1 1
11 21688 1 1 117 ASN HB3 H -9.354 -19.284 -12.845 1.00 . A A . 117 ASN HB3 1 1
11 21689 1 1 117 ASN HD21 H -6.859 -17.201 -14.113 1.00 . A A . 117 ASN HD21 1 1
11 21690 1 1 117 ASN HD22 H -6.267 -18.323 -15.300 1.00 . A A . 117 ASN HD22 1 1
11 21691 1 1 117 ASN N N -9.525 -16.248 -14.297 1.00 . A A . 117 ASN N 1 1
11 21692 1 1 117 ASN ND2 N -6.919 -18.050 -14.618 1.00 . A A . 117 ASN ND2 1 1
11 21693 1 1 117 ASN O O -11.022 -16.553 -11.913 1.00 . A A . 117 ASN O 1 1
11 21694 1 1 117 ASN OD1 O -8.095 -19.927 -14.955 1.00 . A A . 117 ASN OD1 1 1
11 21695 1 1 118 SER C C -12.793 -18.653 -10.673 1.00 . A A . 118 SER C 1 1
11 21696 1 1 118 SER CA C -13.306 -18.126 -12.006 1.00 . A A . 118 SER CA 1 1
11 21697 1 1 118 SER CB C -14.481 -18.974 -12.507 1.00 . A A . 118 SER CB 1 1
11 21698 1 1 118 SER H H -12.289 -18.721 -13.765 1.00 . A A . 118 SER H 1 1
11 21699 1 1 118 SER HA H -13.631 -17.104 -11.878 1.00 . A A . 118 SER HA 1 1
11 21700 1 1 118 SER HB2 H -14.793 -18.613 -13.475 1.00 . A A . 118 SER HB2 1 1
11 21701 1 1 118 SER HB3 H -14.167 -20.004 -12.594 1.00 . A A . 118 SER HB3 1 1
11 21702 1 1 118 SER HG H -16.321 -18.464 -12.062 1.00 . A A . 118 SER HG 1 1
11 21703 1 1 118 SER N N -12.222 -18.136 -12.977 1.00 . A A . 118 SER N 1 1
11 21704 1 1 118 SER O O -13.065 -18.083 -9.612 1.00 . A A . 118 SER O 1 1
11 21705 1 1 118 SER OG O -15.587 -18.908 -11.622 1.00 . A A . 118 SER OG 1 1
11 21706 1 1 119 GLN C C -9.855 -20.322 -9.850 1.00 . A A . 119 GLN C 1 1
11 21707 1 1 119 GLN CA C -11.354 -20.264 -9.578 1.00 . A A . 119 GLN CA 1 1
11 21708 1 1 119 GLN CB C -11.888 -21.655 -9.205 1.00 . A A . 119 GLN CB 1 1
11 21709 1 1 119 GLN CD C -12.053 -24.103 -9.811 1.00 . A A . 119 GLN CD 1 1
11 21710 1 1 119 GLN CG C -11.684 -22.711 -10.283 1.00 . A A . 119 GLN CG 1 1
11 21711 1 1 119 GLN H H -11.928 -20.193 -11.601 1.00 . A A . 119 GLN H 1 1
11 21712 1 1 119 GLN HA H -11.531 -19.587 -8.755 1.00 . A A . 119 GLN HA 1 1
11 21713 1 1 119 GLN HB2 H -11.386 -21.989 -8.309 1.00 . A A . 119 GLN HB2 1 1
11 21714 1 1 119 GLN HB3 H -12.946 -21.576 -9.006 1.00 . A A . 119 GLN HB3 1 1
11 21715 1 1 119 GLN HE21 H -13.906 -23.880 -10.500 1.00 . A A . 119 GLN HE21 1 1
11 21716 1 1 119 GLN HE22 H -13.562 -25.397 -9.721 1.00 . A A . 119 GLN HE22 1 1
11 21717 1 1 119 GLN HG2 H -12.299 -22.461 -11.135 1.00 . A A . 119 GLN HG2 1 1
11 21718 1 1 119 GLN HG3 H -10.643 -22.711 -10.577 1.00 . A A . 119 GLN HG3 1 1
11 21719 1 1 119 GLN N N -12.035 -19.737 -10.740 1.00 . A A . 119 GLN N 1 1
11 21720 1 1 119 GLN NE2 N -13.295 -24.500 -10.036 1.00 . A A . 119 GLN NE2 1 1
11 21721 1 1 119 GLN O O -9.418 -20.854 -10.871 1.00 . A A . 119 GLN O 1 1
11 21722 1 1 119 GLN OE1 O -11.218 -24.825 -9.266 1.00 . A A . 119 GLN OE1 1 1
11 21723 1 1 120 PRO C C -7.053 -21.182 -8.820 1.00 . A A . 120 PRO C 1 1
11 21724 1 1 120 PRO CA C -7.591 -19.777 -9.073 1.00 . A A . 120 PRO CA 1 1
11 21725 1 1 120 PRO CB C -7.105 -18.819 -7.977 1.00 . A A . 120 PRO CB 1 1
11 21726 1 1 120 PRO CD C -9.488 -18.936 -7.812 1.00 . A A . 120 PRO CD 1 1
11 21727 1 1 120 PRO CG C -8.311 -18.043 -7.559 1.00 . A A . 120 PRO CG 1 1
11 21728 1 1 120 PRO HA H -7.251 -19.429 -10.039 1.00 . A A . 120 PRO HA 1 1
11 21729 1 1 120 PRO HB2 H -6.701 -19.391 -7.153 1.00 . A A . 120 PRO HB2 1 1
11 21730 1 1 120 PRO HB3 H -6.339 -18.171 -8.377 1.00 . A A . 120 PRO HB3 1 1
11 21731 1 1 120 PRO HD2 H -9.676 -19.569 -6.957 1.00 . A A . 120 PRO HD2 1 1
11 21732 1 1 120 PRO HD3 H -10.363 -18.351 -8.056 1.00 . A A . 120 PRO HD3 1 1
11 21733 1 1 120 PRO HG2 H -8.246 -17.797 -6.510 1.00 . A A . 120 PRO HG2 1 1
11 21734 1 1 120 PRO HG3 H -8.390 -17.143 -8.150 1.00 . A A . 120 PRO HG3 1 1
11 21735 1 1 120 PRO N N -9.048 -19.726 -8.965 1.00 . A A . 120 PRO N 1 1
11 21736 1 1 120 PRO O O -7.808 -22.095 -8.473 1.00 . A A . 120 PRO O 1 1
11 21737 1 1 121 LEU C C -5.220 -22.959 -7.244 1.00 . A A . 121 LEU C 1 1
11 21738 1 1 121 LEU CA C -5.096 -22.623 -8.725 1.00 . A A . 121 LEU CA 1 1
11 21739 1 1 121 LEU CB C -3.616 -22.575 -9.134 1.00 . A A . 121 LEU CB 1 1
11 21740 1 1 121 LEU CD1 C -3.883 -21.427 -11.371 1.00 . A A . 121 LEU CD1 1 1
11 21741 1 1 121 LEU CD2 C -1.834 -22.767 -10.885 1.00 . A A . 121 LEU CD2 1 1
11 21742 1 1 121 LEU CG C -3.328 -22.640 -10.642 1.00 . A A . 121 LEU CG 1 1
11 21743 1 1 121 LEU H H -5.210 -20.596 -9.313 1.00 . A A . 121 LEU H 1 1
11 21744 1 1 121 LEU HA H -5.598 -23.388 -9.301 1.00 . A A . 121 LEU HA 1 1
11 21745 1 1 121 LEU HB2 H -3.191 -21.659 -8.750 1.00 . A A . 121 LEU HB2 1 1
11 21746 1 1 121 LEU HB3 H -3.111 -23.406 -8.663 1.00 . A A . 121 LEU HB3 1 1
11 21747 1 1 121 LEU HD11 H -4.953 -21.384 -11.230 1.00 . A A . 121 LEU HD11 1 1
11 21748 1 1 121 LEU HD12 H -3.660 -21.509 -12.424 1.00 . A A . 121 LEU HD12 1 1
11 21749 1 1 121 LEU HD13 H -3.431 -20.531 -10.974 1.00 . A A . 121 LEU HD13 1 1
11 21750 1 1 121 LEU HD21 H -1.466 -23.663 -10.405 1.00 . A A . 121 LEU HD21 1 1
11 21751 1 1 121 LEU HD22 H -1.327 -21.906 -10.476 1.00 . A A . 121 LEU HD22 1 1
11 21752 1 1 121 LEU HD23 H -1.644 -22.825 -11.946 1.00 . A A . 121 LEU HD23 1 1
11 21753 1 1 121 LEU HG H -3.805 -23.517 -11.051 1.00 . A A . 121 LEU HG 1 1
11 21754 1 1 121 LEU N N -5.750 -21.350 -8.998 1.00 . A A . 121 LEU N 1 1
11 21755 1 1 121 LEU O O -5.387 -22.055 -6.421 1.00 . A A . 121 LEU O 1 1
11 21756 1 1 122 PRO C C -4.331 -23.978 -4.552 1.00 . A A . 122 PRO C 1 1
11 21757 1 1 122 PRO CA C -5.287 -24.707 -5.496 1.00 . A A . 122 PRO CA 1 1
11 21758 1 1 122 PRO CB C -4.944 -26.204 -5.558 1.00 . A A . 122 PRO CB 1 1
11 21759 1 1 122 PRO CD C -4.970 -25.387 -7.801 1.00 . A A . 122 PRO CD 1 1
11 21760 1 1 122 PRO CG C -4.354 -26.424 -6.910 1.00 . A A . 122 PRO CG 1 1
11 21761 1 1 122 PRO HA H -6.299 -24.586 -5.136 1.00 . A A . 122 PRO HA 1 1
11 21762 1 1 122 PRO HB2 H -4.237 -26.445 -4.776 1.00 . A A . 122 PRO HB2 1 1
11 21763 1 1 122 PRO HB3 H -5.845 -26.784 -5.423 1.00 . A A . 122 PRO HB3 1 1
11 21764 1 1 122 PRO HD2 H -4.297 -25.129 -8.606 1.00 . A A . 122 PRO HD2 1 1
11 21765 1 1 122 PRO HD3 H -5.917 -25.733 -8.190 1.00 . A A . 122 PRO HD3 1 1
11 21766 1 1 122 PRO HG2 H -3.283 -26.292 -6.869 1.00 . A A . 122 PRO HG2 1 1
11 21767 1 1 122 PRO HG3 H -4.598 -27.415 -7.262 1.00 . A A . 122 PRO HG3 1 1
11 21768 1 1 122 PRO N N -5.160 -24.255 -6.886 1.00 . A A . 122 PRO N 1 1
11 21769 1 1 122 PRO O O -3.118 -24.205 -4.565 1.00 . A A . 122 PRO O 1 1
11 21770 1 1 123 LEU C C -4.270 -22.925 -1.402 1.00 . A A . 123 LEU C 1 1
11 21771 1 1 123 LEU CA C -4.093 -22.334 -2.791 1.00 . A A . 123 LEU CA 1 1
11 21772 1 1 123 LEU CB C -4.459 -20.839 -2.828 1.00 . A A . 123 LEU CB 1 1
11 21773 1 1 123 LEU CD1 C -6.322 -20.341 -1.200 1.00 . A A . 123 LEU CD1 1 1
11 21774 1 1 123 LEU CD2 C -6.277 -19.227 -3.434 1.00 . A A . 123 LEU CD2 1 1
11 21775 1 1 123 LEU CG C -5.946 -20.495 -2.667 1.00 . A A . 123 LEU CG 1 1
11 21776 1 1 123 LEU H H -5.854 -22.920 -3.809 1.00 . A A . 123 LEU H 1 1
11 21777 1 1 123 LEU HA H -3.055 -22.442 -3.074 1.00 . A A . 123 LEU HA 1 1
11 21778 1 1 123 LEU HB2 H -3.914 -20.340 -2.039 1.00 . A A . 123 LEU HB2 1 1
11 21779 1 1 123 LEU HB3 H -4.125 -20.437 -3.774 1.00 . A A . 123 LEU HB3 1 1
11 21780 1 1 123 LEU HD11 H -5.757 -19.530 -0.769 1.00 . A A . 123 LEU HD11 1 1
11 21781 1 1 123 LEU HD12 H -6.098 -21.257 -0.673 1.00 . A A . 123 LEU HD12 1 1
11 21782 1 1 123 LEU HD13 H -7.377 -20.128 -1.120 1.00 . A A . 123 LEU HD13 1 1
11 21783 1 1 123 LEU HD21 H -5.678 -18.411 -3.055 1.00 . A A . 123 LEU HD21 1 1
11 21784 1 1 123 LEU HD22 H -7.324 -18.993 -3.312 1.00 . A A . 123 LEU HD22 1 1
11 21785 1 1 123 LEU HD23 H -6.060 -19.374 -4.482 1.00 . A A . 123 LEU HD23 1 1
11 21786 1 1 123 LEU HG H -6.538 -21.298 -3.079 1.00 . A A . 123 LEU HG 1 1
11 21787 1 1 123 LEU N N -4.882 -23.082 -3.752 1.00 . A A . 123 LEU N 1 1
11 21788 1 1 123 LEU O O -5.386 -23.274 -1.001 1.00 . A A . 123 LEU O 1 1
11 21789 1 1 124 GLU C C -3.857 -22.748 1.642 1.00 . A A . 124 GLU C 1 1
11 21790 1 1 124 GLU CA C -3.174 -23.659 0.635 1.00 . A A . 124 GLU CA 1 1
11 21791 1 1 124 GLU CB C -1.751 -23.985 1.089 1.00 . A A . 124 GLU CB 1 1
11 21792 1 1 124 GLU CD C 0.321 -25.389 0.731 1.00 . A A . 124 GLU CD 1 1
11 21793 1 1 124 GLU CG C -1.095 -25.096 0.283 1.00 . A A . 124 GLU CG 1 1
11 21794 1 1 124 GLU H H -2.318 -22.728 -1.052 1.00 . A A . 124 GLU H 1 1
11 21795 1 1 124 GLU HA H -3.736 -24.579 0.569 1.00 . A A . 124 GLU HA 1 1
11 21796 1 1 124 GLU HB2 H -1.143 -23.097 0.996 1.00 . A A . 124 GLU HB2 1 1
11 21797 1 1 124 GLU HB3 H -1.774 -24.287 2.125 1.00 . A A . 124 GLU HB3 1 1
11 21798 1 1 124 GLU HG2 H -1.683 -25.996 0.391 1.00 . A A . 124 GLU HG2 1 1
11 21799 1 1 124 GLU HG3 H -1.075 -24.804 -0.756 1.00 . A A . 124 GLU HG3 1 1
11 21800 1 1 124 GLU N N -3.164 -23.056 -0.685 1.00 . A A . 124 GLU N 1 1
11 21801 1 1 124 GLU O O -3.302 -21.733 2.065 1.00 . A A . 124 GLU O 1 1
11 21802 1 1 124 GLU OE1 O 0.494 -26.048 1.779 1.00 . A A . 124 GLU OE1 1 1
11 21803 1 1 124 GLU OE2 O 1.266 -24.968 0.032 1.00 . A A . 124 GLU OE2 1 1
11 21804 1 1 125 HIS C C -5.958 -23.209 4.262 1.00 . A A . 125 HIS C 1 1
11 21805 1 1 125 HIS CA C -5.828 -22.369 3.001 1.00 . A A . 125 HIS CA 1 1
11 21806 1 1 125 HIS CB C -7.202 -21.920 2.463 1.00 . A A . 125 HIS CB 1 1
11 21807 1 1 125 HIS CD2 C -9.033 -23.756 2.259 1.00 . A A . 125 HIS CD2 1 1
11 21808 1 1 125 HIS CE1 C -8.690 -24.320 0.173 1.00 . A A . 125 HIS CE1 1 1
11 21809 1 1 125 HIS CG C -8.012 -22.996 1.796 1.00 . A A . 125 HIS CG 1 1
11 21810 1 1 125 HIS H H -5.475 -23.916 1.598 1.00 . A A . 125 HIS H 1 1
11 21811 1 1 125 HIS HA H -5.250 -21.487 3.244 1.00 . A A . 125 HIS HA 1 1
11 21812 1 1 125 HIS HB2 H -7.788 -21.537 3.284 1.00 . A A . 125 HIS HB2 1 1
11 21813 1 1 125 HIS HB3 H -7.053 -21.127 1.742 1.00 . A A . 125 HIS HB3 1 1
11 21814 1 1 125 HIS HD1 H -7.136 -23.024 -0.126 1.00 . A A . 125 HIS HD1 1 1
11 21815 1 1 125 HIS HD2 H -9.449 -23.733 3.256 1.00 . A A . 125 HIS HD2 1 1
11 21816 1 1 125 HIS HE1 H -8.773 -24.808 -0.787 1.00 . A A . 125 HIS HE1 1 1
11 21817 1 1 125 HIS HE2 H -10.034 -25.347 1.326 1.00 . A A . 125 HIS HE2 1 1
11 21818 1 1 125 HIS N N -5.076 -23.109 2.002 1.00 . A A . 125 HIS N 1 1
11 21819 1 1 125 HIS ND1 N -7.821 -23.379 0.485 1.00 . A A . 125 HIS ND1 1 1
11 21820 1 1 125 HIS NE2 N -9.435 -24.568 1.231 1.00 . A A . 125 HIS NE2 1 1
11 21821 1 1 125 HIS O O -6.843 -24.057 4.383 1.00 . A A . 125 HIS O 1 1
11 21822 1 1 126 HIS C C -5.525 -23.017 7.588 1.00 . A A . 126 HIS C 1 1
11 21823 1 1 126 HIS CA C -4.963 -23.788 6.400 1.00 . A A . 126 HIS CA 1 1
11 21824 1 1 126 HIS CB C -3.515 -24.210 6.671 1.00 . A A . 126 HIS CB 1 1
11 21825 1 1 126 HIS CD2 C -2.922 -25.057 9.051 1.00 . A A . 126 HIS CD2 1 1
11 21826 1 1 126 HIS CE1 C -3.460 -27.160 8.784 1.00 . A A . 126 HIS CE1 1 1
11 21827 1 1 126 HIS CG C -3.370 -25.204 7.784 1.00 . A A . 126 HIS CG 1 1
11 21828 1 1 126 HIS H H -4.386 -22.261 5.050 1.00 . A A . 126 HIS H 1 1
11 21829 1 1 126 HIS HA H -5.562 -24.674 6.247 1.00 . A A . 126 HIS HA 1 1
11 21830 1 1 126 HIS HB2 H -3.105 -24.655 5.775 1.00 . A A . 126 HIS HB2 1 1
11 21831 1 1 126 HIS HB3 H -2.935 -23.336 6.927 1.00 . A A . 126 HIS HB3 1 1
11 21832 1 1 126 HIS HD1 H -4.054 -26.964 6.831 1.00 . A A . 126 HIS HD1 1 1
11 21833 1 1 126 HIS HD2 H -2.582 -24.139 9.508 1.00 . A A . 126 HIS HD2 1 1
11 21834 1 1 126 HIS HE1 H -3.626 -28.211 8.972 1.00 . A A . 126 HIS HE1 1 1
11 21835 1 1 126 HIS HE2 H -2.497 -26.537 10.478 1.00 . A A . 126 HIS HE2 1 1
11 21836 1 1 126 HIS N N -5.035 -22.989 5.187 1.00 . A A . 126 HIS N 1 1
11 21837 1 1 126 HIS ND1 N -3.698 -26.534 7.650 1.00 . A A . 126 HIS ND1 1 1
11 21838 1 1 126 HIS NE2 N -2.985 -26.289 9.653 1.00 . A A . 126 HIS NE2 1 1
11 21839 1 1 126 HIS O O -4.878 -22.112 8.113 1.00 . A A . 126 HIS O 1 1
11 21840 1 1 127 HIS C C -8.764 -23.451 9.296 1.00 . A A . 127 HIS C 1 1
11 21841 1 1 127 HIS CA C -7.423 -22.761 9.111 1.00 . A A . 127 HIS CA 1 1
11 21842 1 1 127 HIS CB C -7.628 -21.254 8.879 1.00 . A A . 127 HIS CB 1 1
11 21843 1 1 127 HIS CD2 C -9.577 -20.076 10.131 1.00 . A A . 127 HIS CD2 1 1
11 21844 1 1 127 HIS CE1 C -8.532 -19.613 11.996 1.00 . A A . 127 HIS CE1 1 1
11 21845 1 1 127 HIS CG C -8.309 -20.539 10.011 1.00 . A A . 127 HIS CG 1 1
11 21846 1 1 127 HIS H H -7.198 -24.099 7.488 1.00 . A A . 127 HIS H 1 1
11 21847 1 1 127 HIS HA H -6.823 -22.912 9.996 1.00 . A A . 127 HIS HA 1 1
11 21848 1 1 127 HIS HB2 H -6.665 -20.788 8.731 1.00 . A A . 127 HIS HB2 1 1
11 21849 1 1 127 HIS HB3 H -8.227 -21.114 7.991 1.00 . A A . 127 HIS HB3 1 1
11 21850 1 1 127 HIS HD1 H -6.740 -20.428 11.426 1.00 . A A . 127 HIS HD1 1 1
11 21851 1 1 127 HIS HD2 H -10.354 -20.141 9.385 1.00 . A A . 127 HIS HD2 1 1
11 21852 1 1 127 HIS HE1 H -8.314 -19.252 12.990 1.00 . A A . 127 HIS HE1 1 1
11 21853 1 1 127 HIS HE2 H -10.413 -18.886 11.648 1.00 . A A . 127 HIS HE2 1 1
11 21854 1 1 127 HIS N N -6.737 -23.378 7.981 1.00 . A A . 127 HIS N 1 1
11 21855 1 1 127 HIS ND1 N -7.682 -20.230 11.198 1.00 . A A . 127 HIS ND1 1 1
11 21856 1 1 127 HIS NE2 N -9.689 -19.504 11.373 1.00 . A A . 127 HIS NE2 1 1
11 21857 1 1 127 HIS O O -9.350 -23.910 8.318 1.00 . A A . 127 HIS O 1 1
11 21858 1 1 128 HIS C C -11.615 -23.500 10.011 1.00 . A A . 128 HIS C 1 1
11 21859 1 1 128 HIS CA C -10.516 -24.157 10.842 1.00 . A A . 128 HIS CA 1 1
11 21860 1 1 128 HIS CB C -10.822 -24.024 12.337 1.00 . A A . 128 HIS CB 1 1
11 21861 1 1 128 HIS CD2 C -13.309 -24.496 12.915 1.00 . A A . 128 HIS CD2 1 1
11 21862 1 1 128 HIS CE1 C -13.102 -26.596 13.503 1.00 . A A . 128 HIS CE1 1 1
11 21863 1 1 128 HIS CG C -12.003 -24.827 12.786 1.00 . A A . 128 HIS CG 1 1
11 21864 1 1 128 HIS H H -8.660 -23.237 11.280 1.00 . A A . 128 HIS H 1 1
11 21865 1 1 128 HIS HA H -10.463 -25.204 10.586 1.00 . A A . 128 HIS HA 1 1
11 21866 1 1 128 HIS HB2 H -9.963 -24.356 12.902 1.00 . A A . 128 HIS HB2 1 1
11 21867 1 1 128 HIS HB3 H -11.016 -22.987 12.565 1.00 . A A . 128 HIS HB3 1 1
11 21868 1 1 128 HIS HD1 H -11.075 -26.681 13.183 1.00 . A A . 128 HIS HD1 1 1
11 21869 1 1 128 HIS HD2 H -13.750 -23.530 12.709 1.00 . A A . 128 HIS HD2 1 1
11 21870 1 1 128 HIS HE1 H -13.329 -27.594 13.845 1.00 . A A . 128 HIS HE1 1 1
11 21871 1 1 128 HIS HE2 H -14.952 -25.706 13.430 1.00 . A A . 128 HIS HE2 1 1
11 21872 1 1 128 HIS N N -9.220 -23.555 10.541 1.00 . A A . 128 HIS N 1 1
11 21873 1 1 128 HIS ND1 N -11.906 -26.149 13.164 1.00 . A A . 128 HIS ND1 1 1
11 21874 1 1 128 HIS NE2 N -13.968 -25.612 13.360 1.00 . A A . 128 HIS NE2 1 1
11 21875 1 1 128 HIS O O -12.056 -22.391 10.308 1.00 . A A . 128 HIS O 1 1
11 21876 1 1 129 HIS C C -14.412 -23.893 8.408 1.00 . A A . 129 HIS C 1 1
11 21877 1 1 129 HIS CA C -12.969 -23.627 8.000 1.00 . A A . 129 HIS CA 1 1
11 21878 1 1 129 HIS CB C -12.700 -24.223 6.614 1.00 . A A . 129 HIS CB 1 1
11 21879 1 1 129 HIS CD2 C -13.270 -22.468 4.795 1.00 . A A . 129 HIS CD2 1 1
11 21880 1 1 129 HIS CE1 C -15.124 -23.366 4.048 1.00 . A A . 129 HIS CE1 1 1
11 21881 1 1 129 HIS CG C -13.494 -23.594 5.511 1.00 . A A . 129 HIS CG 1 1
11 21882 1 1 129 HIS H H -11.696 -25.099 8.820 1.00 . A A . 129 HIS H 1 1
11 21883 1 1 129 HIS HA H -12.807 -22.561 7.960 1.00 . A A . 129 HIS HA 1 1
11 21884 1 1 129 HIS HB2 H -11.654 -24.102 6.376 1.00 . A A . 129 HIS HB2 1 1
11 21885 1 1 129 HIS HB3 H -12.938 -25.276 6.634 1.00 . A A . 129 HIS HB3 1 1
11 21886 1 1 129 HIS HD1 H -15.098 -24.953 5.338 1.00 . A A . 129 HIS HD1 1 1
11 21887 1 1 129 HIS HD2 H -12.435 -21.790 4.910 1.00 . A A . 129 HIS HD2 1 1
11 21888 1 1 129 HIS HE1 H -16.024 -23.542 3.476 1.00 . A A . 129 HIS HE1 1 1
11 21889 1 1 129 HIS HE2 H -14.333 -21.692 3.157 1.00 . A A . 129 HIS HE2 1 1
11 21890 1 1 129 HIS N N -12.036 -24.187 8.961 1.00 . A A . 129 HIS N 1 1
11 21891 1 1 129 HIS ND1 N -14.665 -24.132 5.020 1.00 . A A . 129 HIS ND1 1 1
11 21892 1 1 129 HIS NE2 N -14.296 -22.349 3.894 1.00 . A A . 129 HIS NE2 1 1
11 21893 1 1 129 HIS O O -14.756 -24.997 8.827 1.00 . A A . 129 HIS O 1 1
11 21894 1 1 130 HIS C C -17.364 -23.182 7.150 1.00 . A A . 130 HIS C 1 1
11 21895 1 1 130 HIS CA C -16.675 -23.016 8.495 1.00 . A A . 130 HIS CA 1 1
11 21896 1 1 130 HIS CB C -17.258 -21.811 9.244 1.00 . A A . 130 HIS CB 1 1
11 21897 1 1 130 HIS CD2 C -17.922 -22.972 11.459 1.00 . A A . 130 HIS CD2 1 1
11 21898 1 1 130 HIS CE1 C -17.018 -21.558 12.863 1.00 . A A . 130 HIS CE1 1 1
11 21899 1 1 130 HIS CG C -17.326 -22.002 10.727 1.00 . A A . 130 HIS CG 1 1
11 21900 1 1 130 HIS H H -14.888 -21.988 8.060 1.00 . A A . 130 HIS H 1 1
11 21901 1 1 130 HIS HA H -16.836 -23.908 9.083 1.00 . A A . 130 HIS HA 1 1
11 21902 1 1 130 HIS HB2 H -16.643 -20.946 9.051 1.00 . A A . 130 HIS HB2 1 1
11 21903 1 1 130 HIS HB3 H -18.260 -21.622 8.886 1.00 . A A . 130 HIS HB3 1 1
11 21904 1 1 130 HIS HD1 H -16.274 -20.300 11.422 1.00 . A A . 130 HIS HD1 1 1
11 21905 1 1 130 HIS HD2 H -18.457 -23.826 11.071 1.00 . A A . 130 HIS HD2 1 1
11 21906 1 1 130 HIS HE1 H -16.700 -21.079 13.776 1.00 . A A . 130 HIS HE1 1 1
11 21907 1 1 130 HIS HE2 H -18.220 -23.080 13.531 1.00 . A A . 130 HIS HE2 1 1
11 21908 1 1 130 HIS N N -15.244 -22.869 8.294 1.00 . A A . 130 HIS N 1 1
11 21909 1 1 130 HIS ND1 N -16.770 -21.129 11.639 1.00 . A A . 130 HIS ND1 1 1
11 21910 1 1 130 HIS NE2 N -17.718 -22.675 12.781 1.00 . A A . 130 HIS NE2 1 1
11 21911 1 1 130 HIS O O -17.881 -24.283 6.875 1.00 . A A . 130 HIS O 1 1
11 21912 1 1 130 HIS OXT O -17.353 -22.223 6.357 1.00 . A A . 130 HIS OXT 1 1
12 21913 1 1 1 MET C C -19.298 -9.849 3.709 1.00 . A A . 1 MET C 1 1
12 21914 1 1 1 MET CA C -18.042 -10.013 4.557 1.00 . A A . 1 MET CA 1 1
12 21915 1 1 1 MET CB C -17.297 -11.300 4.170 1.00 . A A . 1 MET CB 1 1
12 21916 1 1 1 MET CE C -16.559 -11.219 0.051 1.00 . A A . 1 MET CE 1 1
12 21917 1 1 1 MET CG C -16.592 -11.246 2.819 1.00 . A A . 1 MET CG 1 1
12 21918 1 1 1 MET H1 H -18.753 -9.115 6.294 1.00 . A A . 1 MET H1 1 1
12 21919 1 1 1 MET H2 H -17.564 -10.296 6.562 1.00 . A A . 1 MET H2 1 1
12 21920 1 1 1 MET H3 H -19.139 -10.756 6.158 1.00 . A A . 1 MET H3 1 1
12 21921 1 1 1 MET HA H -17.394 -9.164 4.389 1.00 . A A . 1 MET HA 1 1
12 21922 1 1 1 MET HB2 H -16.554 -11.510 4.927 1.00 . A A . 1 MET HB2 1 1
12 21923 1 1 1 MET HB3 H -18.007 -12.115 4.146 1.00 . A A . 1 MET HB3 1 1
12 21924 1 1 1 MET HE1 H -17.100 -11.218 -0.884 1.00 . A A . 1 MET HE1 1 1
12 21925 1 1 1 MET HE2 H -15.917 -12.086 0.093 1.00 . A A . 1 MET HE2 1 1
12 21926 1 1 1 MET HE3 H -15.959 -10.324 0.121 1.00 . A A . 1 MET HE3 1 1
12 21927 1 1 1 MET HG2 H -16.008 -10.339 2.773 1.00 . A A . 1 MET HG2 1 1
12 21928 1 1 1 MET HG3 H -15.931 -12.096 2.745 1.00 . A A . 1 MET HG3 1 1
12 21929 1 1 1 MET N N -18.398 -10.049 5.991 1.00 . A A . 1 MET N 1 1
12 21930 1 1 1 MET O O -20.119 -10.760 3.623 1.00 . A A . 1 MET O 1 1
12 21931 1 1 1 MET SD S -17.721 -11.269 1.412 1.00 . A A . 1 MET SD 1 1
12 21932 1 1 2 SER C C -20.055 -7.924 0.857 1.00 . A A . 2 SER C 1 1
12 21933 1 1 2 SER CA C -20.574 -8.438 2.200 1.00 . A A . 2 SER CA 1 1
12 21934 1 1 2 SER CB C -21.550 -7.436 2.821 1.00 . A A . 2 SER CB 1 1
12 21935 1 1 2 SER H H -18.822 -7.956 3.286 1.00 . A A . 2 SER H 1 1
12 21936 1 1 2 SER HA H -21.081 -9.379 2.044 1.00 . A A . 2 SER HA 1 1
12 21937 1 1 2 SER HB2 H -21.125 -6.444 2.769 1.00 . A A . 2 SER HB2 1 1
12 21938 1 1 2 SER HB3 H -22.481 -7.457 2.274 1.00 . A A . 2 SER HB3 1 1
12 21939 1 1 2 SER HG H -22.518 -8.413 4.228 1.00 . A A . 2 SER HG 1 1
12 21940 1 1 2 SER N N -19.458 -8.678 3.107 1.00 . A A . 2 SER N 1 1
12 21941 1 1 2 SER O O -19.844 -8.695 -0.077 1.00 . A A . 2 SER O 1 1
12 21942 1 1 2 SER OG O -21.809 -7.750 4.180 1.00 . A A . 2 SER OG 1 1
12 21943 1 1 3 GLN C C -17.727 -5.733 -0.042 1.00 . A A . 3 GLN C 1 1
12 21944 1 1 3 GLN CA C -19.177 -6.030 -0.391 1.00 . A A . 3 GLN CA 1 1
12 21945 1 1 3 GLN CB C -19.898 -4.748 -0.824 1.00 . A A . 3 GLN CB 1 1
12 21946 1 1 3 GLN CD C -20.646 -2.413 -0.229 1.00 . A A . 3 GLN CD 1 1
12 21947 1 1 3 GLN CG C -19.881 -3.641 0.222 1.00 . A A . 3 GLN CG 1 1
12 21948 1 1 3 GLN H H -20.101 -6.038 1.511 1.00 . A A . 3 GLN H 1 1
12 21949 1 1 3 GLN HA H -19.208 -6.751 -1.196 1.00 . A A . 3 GLN HA 1 1
12 21950 1 1 3 GLN HB2 H -19.427 -4.372 -1.719 1.00 . A A . 3 GLN HB2 1 1
12 21951 1 1 3 GLN HB3 H -20.928 -4.988 -1.046 1.00 . A A . 3 GLN HB3 1 1
12 21952 1 1 3 GLN HE21 H -19.432 -1.236 0.806 1.00 . A A . 3 GLN HE21 1 1
12 21953 1 1 3 GLN HE22 H -20.687 -0.436 -0.067 1.00 . A A . 3 GLN HE22 1 1
12 21954 1 1 3 GLN HG2 H -20.331 -4.014 1.130 1.00 . A A . 3 GLN HG2 1 1
12 21955 1 1 3 GLN HG3 H -18.857 -3.360 0.415 1.00 . A A . 3 GLN HG3 1 1
12 21956 1 1 3 GLN N N -19.824 -6.621 0.774 1.00 . A A . 3 GLN N 1 1
12 21957 1 1 3 GLN NE2 N -20.211 -1.245 0.216 1.00 . A A . 3 GLN NE2 1 1
12 21958 1 1 3 GLN O O -17.044 -4.946 -0.702 1.00 . A A . 3 GLN O 1 1
12 21959 1 1 3 GLN OE1 O -21.616 -2.513 -0.977 1.00 . A A . 3 GLN OE1 1 1
12 21960 1 1 4 TRP C C -15.132 -7.451 1.442 1.00 . A A . 4 TRP C 1 1
12 21961 1 1 4 TRP CA C -15.954 -6.180 1.570 1.00 . A A . 4 TRP CA 1 1
12 21962 1 1 4 TRP CB C -16.077 -5.802 3.051 1.00 . A A . 4 TRP CB 1 1
12 21963 1 1 4 TRP CD1 C -18.449 -4.963 3.518 1.00 . A A . 4 TRP CD1 1 1
12 21964 1 1 4 TRP CD2 C -16.901 -3.352 3.444 1.00 . A A . 4 TRP CD2 1 1
12 21965 1 1 4 TRP CE2 C -18.151 -2.761 3.705 1.00 . A A . 4 TRP CE2 1 1
12 21966 1 1 4 TRP CE3 C -15.777 -2.538 3.357 1.00 . A A . 4 TRP CE3 1 1
12 21967 1 1 4 TRP CG C -17.113 -4.759 3.324 1.00 . A A . 4 TRP CG 1 1
12 21968 1 1 4 TRP CH2 C -17.181 -0.615 3.789 1.00 . A A . 4 TRP CH2 1 1
12 21969 1 1 4 TRP CZ2 C -18.302 -1.388 3.879 1.00 . A A . 4 TRP CZ2 1 1
12 21970 1 1 4 TRP CZ3 C -15.928 -1.177 3.530 1.00 . A A . 4 TRP CZ3 1 1
12 21971 1 1 4 TRP H H -17.843 -7.086 1.408 1.00 . A A . 4 TRP H 1 1
12 21972 1 1 4 TRP HA H -15.473 -5.377 1.029 1.00 . A A . 4 TRP HA 1 1
12 21973 1 1 4 TRP HB2 H -16.335 -6.683 3.619 1.00 . A A . 4 TRP HB2 1 1
12 21974 1 1 4 TRP HB3 H -15.126 -5.424 3.397 1.00 . A A . 4 TRP HB3 1 1
12 21975 1 1 4 TRP HD1 H -18.927 -5.932 3.488 1.00 . A A . 4 TRP HD1 1 1
12 21976 1 1 4 TRP HE1 H -20.047 -3.650 3.902 1.00 . A A . 4 TRP HE1 1 1
12 21977 1 1 4 TRP HE3 H -14.802 -2.955 3.154 1.00 . A A . 4 TRP HE3 1 1
12 21978 1 1 4 TRP HH2 H -17.250 0.456 3.916 1.00 . A A . 4 TRP HH2 1 1
12 21979 1 1 4 TRP HZ2 H -19.263 -0.939 4.082 1.00 . A A . 4 TRP HZ2 1 1
12 21980 1 1 4 TRP HZ3 H -15.067 -0.529 3.466 1.00 . A A . 4 TRP HZ3 1 1
12 21981 1 1 4 TRP N N -17.272 -6.400 1.007 1.00 . A A . 4 TRP N 1 1
12 21982 1 1 4 TRP NE1 N -19.081 -3.766 3.740 1.00 . A A . 4 TRP NE1 1 1
12 21983 1 1 4 TRP O O -15.495 -8.482 2.004 1.00 . A A . 4 TRP O 1 1
12 21984 1 1 5 THR C C -12.137 -8.558 1.663 1.00 . A A . 5 THR C 1 1
12 21985 1 1 5 THR CA C -13.181 -8.545 0.546 1.00 . A A . 5 THR CA 1 1
12 21986 1 1 5 THR CB C -12.513 -8.577 -0.852 1.00 . A A . 5 THR CB 1 1
12 21987 1 1 5 THR CG2 C -11.799 -7.272 -1.157 1.00 . A A . 5 THR CG2 1 1
12 21988 1 1 5 THR H H -13.801 -6.545 0.263 1.00 . A A . 5 THR H 1 1
12 21989 1 1 5 THR HA H -13.798 -9.427 0.645 1.00 . A A . 5 THR HA 1 1
12 21990 1 1 5 THR HB H -13.289 -8.718 -1.591 1.00 . A A . 5 THR HB 1 1
12 21991 1 1 5 THR HG1 H -11.565 -9.988 -1.871 1.00 . A A . 5 THR HG1 1 1
12 21992 1 1 5 THR HG21 H -12.507 -6.457 -1.127 1.00 . A A . 5 THR HG21 1 1
12 21993 1 1 5 THR HG22 H -11.355 -7.327 -2.140 1.00 . A A . 5 THR HG22 1 1
12 21994 1 1 5 THR HG23 H -11.026 -7.104 -0.423 1.00 . A A . 5 THR HG23 1 1
12 21995 1 1 5 THR N N -14.043 -7.390 0.699 1.00 . A A . 5 THR N 1 1
12 21996 1 1 5 THR O O -11.595 -7.514 2.039 1.00 . A A . 5 THR O 1 1
12 21997 1 1 5 THR OG1 O -11.591 -9.668 -0.948 1.00 . A A . 5 THR OG1 1 1
12 21998 1 1 6 THR C C -9.545 -9.848 2.926 1.00 . A A . 6 THR C 1 1
12 21999 1 1 6 THR CA C -11.007 -9.879 3.358 1.00 . A A . 6 THR CA 1 1
12 22000 1 1 6 THR CB C -11.298 -11.195 4.102 1.00 . A A . 6 THR CB 1 1
12 22001 1 1 6 THR CG2 C -10.584 -11.232 5.446 1.00 . A A . 6 THR CG2 1 1
12 22002 1 1 6 THR H H -12.295 -10.541 1.819 1.00 . A A . 6 THR H 1 1
12 22003 1 1 6 THR HA H -11.195 -9.056 4.032 1.00 . A A . 6 THR HA 1 1
12 22004 1 1 6 THR HB H -10.947 -12.020 3.498 1.00 . A A . 6 THR HB 1 1
12 22005 1 1 6 THR HG1 H -13.130 -10.467 4.179 1.00 . A A . 6 THR HG1 1 1
12 22006 1 1 6 THR HG21 H -9.518 -11.153 5.289 1.00 . A A . 6 THR HG21 1 1
12 22007 1 1 6 THR HG22 H -10.806 -12.164 5.945 1.00 . A A . 6 THR HG22 1 1
12 22008 1 1 6 THR HG23 H -10.923 -10.406 6.054 1.00 . A A . 6 THR HG23 1 1
12 22009 1 1 6 THR N N -11.888 -9.737 2.212 1.00 . A A . 6 THR N 1 1
12 22010 1 1 6 THR O O -9.119 -10.649 2.095 1.00 . A A . 6 THR O 1 1
12 22011 1 1 6 THR OG1 O -12.711 -11.326 4.306 1.00 . A A . 6 THR OG1 1 1
12 22012 1 1 7 VAL C C -6.528 -9.721 4.007 1.00 . A A . 7 VAL C 1 1
12 22013 1 1 7 VAL CA C -7.374 -8.785 3.151 1.00 . A A . 7 VAL CA 1 1
12 22014 1 1 7 VAL CB C -6.875 -7.337 3.350 1.00 . A A . 7 VAL CB 1 1
12 22015 1 1 7 VAL CG1 C -5.442 -7.184 2.867 1.00 . A A . 7 VAL CG1 1 1
12 22016 1 1 7 VAL CG2 C -7.784 -6.351 2.642 1.00 . A A . 7 VAL CG2 1 1
12 22017 1 1 7 VAL H H -9.182 -8.298 4.141 1.00 . A A . 7 VAL H 1 1
12 22018 1 1 7 VAL HA H -7.249 -9.050 2.111 1.00 . A A . 7 VAL HA 1 1
12 22019 1 1 7 VAL HB H -6.897 -7.114 4.407 1.00 . A A . 7 VAL HB 1 1
12 22020 1 1 7 VAL HG11 H -5.392 -7.407 1.813 1.00 . A A . 7 VAL HG11 1 1
12 22021 1 1 7 VAL HG12 H -4.807 -7.867 3.411 1.00 . A A . 7 VAL HG12 1 1
12 22022 1 1 7 VAL HG13 H -5.112 -6.170 3.039 1.00 . A A . 7 VAL HG13 1 1
12 22023 1 1 7 VAL HG21 H -7.833 -6.597 1.593 1.00 . A A . 7 VAL HG21 1 1
12 22024 1 1 7 VAL HG22 H -7.392 -5.351 2.761 1.00 . A A . 7 VAL HG22 1 1
12 22025 1 1 7 VAL HG23 H -8.773 -6.404 3.072 1.00 . A A . 7 VAL HG23 1 1
12 22026 1 1 7 VAL N N -8.784 -8.916 3.485 1.00 . A A . 7 VAL N 1 1
12 22027 1 1 7 VAL O O -6.162 -10.817 3.577 1.00 . A A . 7 VAL O 1 1
12 22028 1 1 8 CYS C C -5.756 -9.630 7.582 1.00 . A A . 8 CYS C 1 1
12 22029 1 1 8 CYS CA C -5.416 -10.040 6.153 1.00 . A A . 8 CYS CA 1 1
12 22030 1 1 8 CYS CB C -3.923 -9.790 5.877 1.00 . A A . 8 CYS CB 1 1
12 22031 1 1 8 CYS H H -6.607 -8.424 5.516 1.00 . A A . 8 CYS H 1 1
12 22032 1 1 8 CYS HA H -5.635 -11.091 6.021 1.00 . A A . 8 CYS HA 1 1
12 22033 1 1 8 CYS HB2 H -3.728 -8.731 5.947 1.00 . A A . 8 CYS HB2 1 1
12 22034 1 1 8 CYS HB3 H -3.337 -10.307 6.623 1.00 . A A . 8 CYS HB3 1 1
12 22035 1 1 8 CYS HG H -4.396 -10.893 3.629 1.00 . A A . 8 CYS HG 1 1
12 22036 1 1 8 CYS N N -6.242 -9.285 5.224 1.00 . A A . 8 CYS N 1 1
12 22037 1 1 8 CYS O O -6.641 -8.796 7.799 1.00 . A A . 8 CYS O 1 1
12 22038 1 1 8 CYS SG S -3.357 -10.343 4.248 1.00 . A A . 8 CYS SG 1 1
12 22039 1 1 9 LYS C C -4.707 -8.483 10.241 1.00 . A A . 9 LYS C 1 1
12 22040 1 1 9 LYS CA C -5.261 -9.872 9.946 1.00 . A A . 9 LYS CA 1 1
12 22041 1 1 9 LYS CB C -4.597 -10.908 10.855 1.00 . A A . 9 LYS CB 1 1
12 22042 1 1 9 LYS CD C -4.545 -13.294 11.682 1.00 . A A . 9 LYS CD 1 1
12 22043 1 1 9 LYS CE C -4.358 -12.861 13.130 1.00 . A A . 9 LYS CE 1 1
12 22044 1 1 9 LYS CG C -5.303 -12.256 10.862 1.00 . A A . 9 LYS CG 1 1
12 22045 1 1 9 LYS H H -4.397 -10.906 8.313 1.00 . A A . 9 LYS H 1 1
12 22046 1 1 9 LYS HA H -6.326 -9.869 10.137 1.00 . A A . 9 LYS HA 1 1
12 22047 1 1 9 LYS HB2 H -3.581 -11.061 10.525 1.00 . A A . 9 LYS HB2 1 1
12 22048 1 1 9 LYS HB3 H -4.586 -10.526 11.866 1.00 . A A . 9 LYS HB3 1 1
12 22049 1 1 9 LYS HD2 H -5.098 -14.221 11.667 1.00 . A A . 9 LYS HD2 1 1
12 22050 1 1 9 LYS HD3 H -3.573 -13.446 11.235 1.00 . A A . 9 LYS HD3 1 1
12 22051 1 1 9 LYS HE2 H -3.833 -13.641 13.659 1.00 . A A . 9 LYS HE2 1 1
12 22052 1 1 9 LYS HE3 H -3.766 -11.956 13.147 1.00 . A A . 9 LYS HE3 1 1
12 22053 1 1 9 LYS HG2 H -6.288 -12.130 11.286 1.00 . A A . 9 LYS HG2 1 1
12 22054 1 1 9 LYS HG3 H -5.391 -12.608 9.846 1.00 . A A . 9 LYS HG3 1 1
12 22055 1 1 9 LYS HZ1 H -6.265 -13.452 13.762 1.00 . A A . 9 LYS HZ1 1 1
12 22056 1 1 9 LYS HZ2 H -6.147 -11.811 13.361 1.00 . A A . 9 LYS HZ2 1 1
12 22057 1 1 9 LYS HZ3 H -5.492 -12.369 14.814 1.00 . A A . 9 LYS HZ3 1 1
12 22058 1 1 9 LYS N N -5.063 -10.217 8.548 1.00 . A A . 9 LYS N 1 1
12 22059 1 1 9 LYS NZ N -5.654 -12.605 13.812 1.00 . A A . 9 LYS NZ 1 1
12 22060 1 1 9 LYS O O -3.719 -8.053 9.645 1.00 . A A . 9 LYS O 1 1
12 22061 1 1 10 LEU C C -3.593 -6.429 12.217 1.00 . A A . 10 LEU C 1 1
12 22062 1 1 10 LEU CA C -4.963 -6.439 11.544 1.00 . A A . 10 LEU CA 1 1
12 22063 1 1 10 LEU CB C -6.010 -5.850 12.494 1.00 . A A . 10 LEU CB 1 1
12 22064 1 1 10 LEU CD1 C -5.915 -3.446 11.785 1.00 . A A . 10 LEU CD1 1 1
12 22065 1 1 10 LEU CD2 C -6.688 -4.031 14.082 1.00 . A A . 10 LEU CD2 1 1
12 22066 1 1 10 LEU CG C -5.753 -4.411 12.947 1.00 . A A . 10 LEU CG 1 1
12 22067 1 1 10 LEU H H -6.115 -8.213 11.624 1.00 . A A . 10 LEU H 1 1
12 22068 1 1 10 LEU HA H -4.923 -5.840 10.646 1.00 . A A . 10 LEU HA 1 1
12 22069 1 1 10 LEU HB2 H -6.971 -5.883 11.997 1.00 . A A . 10 LEU HB2 1 1
12 22070 1 1 10 LEU HB3 H -6.058 -6.478 13.372 1.00 . A A . 10 LEU HB3 1 1
12 22071 1 1 10 LEU HD11 H -5.214 -3.701 11.003 1.00 . A A . 10 LEU HD11 1 1
12 22072 1 1 10 LEU HD12 H -5.723 -2.439 12.126 1.00 . A A . 10 LEU HD12 1 1
12 22073 1 1 10 LEU HD13 H -6.922 -3.510 11.403 1.00 . A A . 10 LEU HD13 1 1
12 22074 1 1 10 LEU HD21 H -6.476 -3.020 14.399 1.00 . A A . 10 LEU HD21 1 1
12 22075 1 1 10 LEU HD22 H -6.542 -4.707 14.911 1.00 . A A . 10 LEU HD22 1 1
12 22076 1 1 10 LEU HD23 H -7.710 -4.095 13.741 1.00 . A A . 10 LEU HD23 1 1
12 22077 1 1 10 LEU HG H -4.737 -4.331 13.308 1.00 . A A . 10 LEU HG 1 1
12 22078 1 1 10 LEU N N -5.350 -7.795 11.169 1.00 . A A . 10 LEU N 1 1
12 22079 1 1 10 LEU O O -2.854 -5.450 12.142 1.00 . A A . 10 LEU O 1 1
12 22080 1 1 11 ASP C C -0.923 -8.303 12.839 1.00 . A A . 11 ASP C 1 1
12 22081 1 1 11 ASP CA C -2.039 -7.654 13.641 1.00 . A A . 11 ASP CA 1 1
12 22082 1 1 11 ASP CB C -2.307 -8.457 14.919 1.00 . A A . 11 ASP CB 1 1
12 22083 1 1 11 ASP CG C -2.844 -9.843 14.635 1.00 . A A . 11 ASP CG 1 1
12 22084 1 1 11 ASP H H -3.823 -8.330 12.746 1.00 . A A . 11 ASP H 1 1
12 22085 1 1 11 ASP HA H -1.732 -6.656 13.912 1.00 . A A . 11 ASP HA 1 1
12 22086 1 1 11 ASP HB2 H -1.387 -8.557 15.475 1.00 . A A . 11 ASP HB2 1 1
12 22087 1 1 11 ASP HB3 H -3.030 -7.929 15.523 1.00 . A A . 11 ASP HB3 1 1
12 22088 1 1 11 ASP N N -3.252 -7.546 12.842 1.00 . A A . 11 ASP N 1 1
12 22089 1 1 11 ASP O O 0.225 -8.359 13.284 1.00 . A A . 11 ASP O 1 1
12 22090 1 1 11 ASP OD1 O -4.073 -9.981 14.443 1.00 . A A . 11 ASP OD1 1 1
12 22091 1 1 11 ASP OD2 O -2.047 -10.800 14.607 1.00 . A A . 11 ASP OD2 1 1
12 22092 1 1 12 ASP C C 0.596 -8.157 10.252 1.00 . A A . 12 ASP C 1 1
12 22093 1 1 12 ASP CA C -0.266 -9.311 10.728 1.00 . A A . 12 ASP CA 1 1
12 22094 1 1 12 ASP CB C -0.937 -9.996 9.531 1.00 . A A . 12 ASP CB 1 1
12 22095 1 1 12 ASP CG C 0.047 -10.350 8.428 1.00 . A A . 12 ASP CG 1 1
12 22096 1 1 12 ASP H H -2.210 -8.814 11.399 1.00 . A A . 12 ASP H 1 1
12 22097 1 1 12 ASP HA H 0.351 -10.025 11.254 1.00 . A A . 12 ASP HA 1 1
12 22098 1 1 12 ASP HB2 H -1.415 -10.905 9.866 1.00 . A A . 12 ASP HB2 1 1
12 22099 1 1 12 ASP HB3 H -1.684 -9.334 9.121 1.00 . A A . 12 ASP HB3 1 1
12 22100 1 1 12 ASP N N -1.267 -8.800 11.656 1.00 . A A . 12 ASP N 1 1
12 22101 1 1 12 ASP O O 1.782 -8.317 9.961 1.00 . A A . 12 ASP O 1 1
12 22102 1 1 12 ASP OD1 O 0.609 -11.467 8.454 1.00 . A A . 12 ASP OD1 1 1
12 22103 1 1 12 ASP OD2 O 0.259 -9.517 7.524 1.00 . A A . 12 ASP OD2 1 1
12 22104 1 1 13 ILE C C 1.040 -4.931 10.994 1.00 . A A . 13 ILE C 1 1
12 22105 1 1 13 ILE CA C 0.662 -5.775 9.783 1.00 . A A . 13 ILE CA 1 1
12 22106 1 1 13 ILE CB C -0.223 -4.955 8.822 1.00 . A A . 13 ILE CB 1 1
12 22107 1 1 13 ILE CD1 C -1.597 -5.145 6.682 1.00 . A A . 13 ILE CD1 1 1
12 22108 1 1 13 ILE CG1 C -0.626 -5.820 7.623 1.00 . A A . 13 ILE CG1 1 1
12 22109 1 1 13 ILE CG2 C 0.508 -3.697 8.359 1.00 . A A . 13 ILE CG2 1 1
12 22110 1 1 13 ILE H H -0.958 -6.933 10.506 1.00 . A A . 13 ILE H 1 1
12 22111 1 1 13 ILE HA H 1.562 -6.062 9.260 1.00 . A A . 13 ILE HA 1 1
12 22112 1 1 13 ILE HB H -1.113 -4.652 9.355 1.00 . A A . 13 ILE HB 1 1
12 22113 1 1 13 ILE HD11 H -1.850 -5.820 5.878 1.00 . A A . 13 ILE HD11 1 1
12 22114 1 1 13 ILE HD12 H -1.140 -4.255 6.274 1.00 . A A . 13 ILE HD12 1 1
12 22115 1 1 13 ILE HD13 H -2.493 -4.876 7.222 1.00 . A A . 13 ILE HD13 1 1
12 22116 1 1 13 ILE HG12 H 0.260 -6.071 7.058 1.00 . A A . 13 ILE HG12 1 1
12 22117 1 1 13 ILE HG13 H -1.087 -6.728 7.980 1.00 . A A . 13 ILE HG13 1 1
12 22118 1 1 13 ILE HG21 H -0.128 -3.138 7.690 1.00 . A A . 13 ILE HG21 1 1
12 22119 1 1 13 ILE HG22 H 1.416 -3.977 7.845 1.00 . A A . 13 ILE HG22 1 1
12 22120 1 1 13 ILE HG23 H 0.752 -3.088 9.217 1.00 . A A . 13 ILE HG23 1 1
12 22121 1 1 13 ILE N N -0.018 -6.985 10.214 1.00 . A A . 13 ILE N 1 1
12 22122 1 1 13 ILE O O 0.197 -4.633 11.840 1.00 . A A . 13 ILE O 1 1
12 22123 1 1 14 LEU C C 2.737 -2.330 12.013 1.00 . A A . 14 LEU C 1 1
12 22124 1 1 14 LEU CA C 2.822 -3.840 12.228 1.00 . A A . 14 LEU CA 1 1
12 22125 1 1 14 LEU CB C 4.269 -4.261 12.481 1.00 . A A . 14 LEU CB 1 1
12 22126 1 1 14 LEU CD1 C 5.946 -6.070 12.888 1.00 . A A . 14 LEU CD1 1 1
12 22127 1 1 14 LEU CD2 C 3.683 -6.226 13.930 1.00 . A A . 14 LEU CD2 1 1
12 22128 1 1 14 LEU CG C 4.473 -5.760 12.715 1.00 . A A . 14 LEU CG 1 1
12 22129 1 1 14 LEU H H 2.923 -4.787 10.344 1.00 . A A . 14 LEU H 1 1
12 22130 1 1 14 LEU HA H 2.224 -4.104 13.086 1.00 . A A . 14 LEU HA 1 1
12 22131 1 1 14 LEU HB2 H 4.865 -3.966 11.627 1.00 . A A . 14 LEU HB2 1 1
12 22132 1 1 14 LEU HB3 H 4.628 -3.734 13.346 1.00 . A A . 14 LEU HB3 1 1
12 22133 1 1 14 LEU HD11 H 6.077 -7.133 13.030 1.00 . A A . 14 LEU HD11 1 1
12 22134 1 1 14 LEU HD12 H 6.325 -5.544 13.752 1.00 . A A . 14 LEU HD12 1 1
12 22135 1 1 14 LEU HD13 H 6.487 -5.755 12.008 1.00 . A A . 14 LEU HD13 1 1
12 22136 1 1 14 LEU HD21 H 3.991 -5.662 14.797 1.00 . A A . 14 LEU HD21 1 1
12 22137 1 1 14 LEU HD22 H 3.869 -7.276 14.098 1.00 . A A . 14 LEU HD22 1 1
12 22138 1 1 14 LEU HD23 H 2.628 -6.071 13.755 1.00 . A A . 14 LEU HD23 1 1
12 22139 1 1 14 LEU HG H 4.115 -6.303 11.852 1.00 . A A . 14 LEU HG 1 1
12 22140 1 1 14 LEU N N 2.308 -4.563 11.079 1.00 . A A . 14 LEU N 1 1
12 22141 1 1 14 LEU O O 2.892 -1.844 10.890 1.00 . A A . 14 LEU O 1 1
12 22142 1 1 15 PRO C C 3.721 0.512 12.568 1.00 . A A . 15 PRO C 1 1
12 22143 1 1 15 PRO CA C 2.412 -0.105 13.048 1.00 . A A . 15 PRO CA 1 1
12 22144 1 1 15 PRO CB C 2.137 0.292 14.502 1.00 . A A . 15 PRO CB 1 1
12 22145 1 1 15 PRO CD C 2.185 -2.087 14.441 1.00 . A A . 15 PRO CD 1 1
12 22146 1 1 15 PRO CG C 1.534 -0.920 15.121 1.00 . A A . 15 PRO CG 1 1
12 22147 1 1 15 PRO HA H 1.604 0.240 12.418 1.00 . A A . 15 PRO HA 1 1
12 22148 1 1 15 PRO HB2 H 3.063 0.561 14.985 1.00 . A A . 15 PRO HB2 1 1
12 22149 1 1 15 PRO HB3 H 1.454 1.129 14.527 1.00 . A A . 15 PRO HB3 1 1
12 22150 1 1 15 PRO HD2 H 3.098 -2.358 14.950 1.00 . A A . 15 PRO HD2 1 1
12 22151 1 1 15 PRO HD3 H 1.510 -2.928 14.399 1.00 . A A . 15 PRO HD3 1 1
12 22152 1 1 15 PRO HG2 H 1.746 -0.935 16.181 1.00 . A A . 15 PRO HG2 1 1
12 22153 1 1 15 PRO HG3 H 0.467 -0.931 14.949 1.00 . A A . 15 PRO HG3 1 1
12 22154 1 1 15 PRO N N 2.468 -1.571 13.092 1.00 . A A . 15 PRO N 1 1
12 22155 1 1 15 PRO O O 4.801 -0.031 12.810 1.00 . A A . 15 PRO O 1 1
12 22156 1 1 16 GLY C C 5.251 1.654 10.056 1.00 . A A . 16 GLY C 1 1
12 22157 1 1 16 GLY CA C 4.787 2.300 11.346 1.00 . A A . 16 GLY CA 1 1
12 22158 1 1 16 GLY H H 2.727 2.045 11.748 1.00 . A A . 16 GLY H 1 1
12 22159 1 1 16 GLY HA2 H 4.553 3.339 11.155 1.00 . A A . 16 GLY HA2 1 1
12 22160 1 1 16 GLY HA3 H 5.586 2.247 12.070 1.00 . A A . 16 GLY HA3 1 1
12 22161 1 1 16 GLY N N 3.616 1.644 11.886 1.00 . A A . 16 GLY N 1 1
12 22162 1 1 16 GLY O O 6.431 1.728 9.705 1.00 . A A . 16 GLY O 1 1
12 22163 1 1 17 THR C C 3.550 0.511 7.075 1.00 . A A . 17 THR C 1 1
12 22164 1 1 17 THR CA C 4.648 0.302 8.124 1.00 . A A . 17 THR CA 1 1
12 22165 1 1 17 THR CB C 4.815 -1.208 8.416 1.00 . A A . 17 THR CB 1 1
12 22166 1 1 17 THR CG2 C 5.733 -1.869 7.394 1.00 . A A . 17 THR CG2 1 1
12 22167 1 1 17 THR H H 3.385 1.057 9.643 1.00 . A A . 17 THR H 1 1
12 22168 1 1 17 THR HA H 5.584 0.686 7.742 1.00 . A A . 17 THR HA 1 1
12 22169 1 1 17 THR HB H 3.846 -1.683 8.367 1.00 . A A . 17 THR HB 1 1
12 22170 1 1 17 THR HG1 H 4.638 -1.509 10.360 1.00 . A A . 17 THR HG1 1 1
12 22171 1 1 17 THR HG21 H 5.325 -1.731 6.404 1.00 . A A . 17 THR HG21 1 1
12 22172 1 1 17 THR HG22 H 5.810 -2.925 7.609 1.00 . A A . 17 THR HG22 1 1
12 22173 1 1 17 THR HG23 H 6.714 -1.420 7.445 1.00 . A A . 17 THR HG23 1 1
12 22174 1 1 17 THR N N 4.320 1.026 9.344 1.00 . A A . 17 THR N 1 1
12 22175 1 1 17 THR O O 2.566 1.204 7.333 1.00 . A A . 17 THR O 1 1
12 22176 1 1 17 THR OG1 O 5.363 -1.395 9.728 1.00 . A A . 17 THR OG1 1 1
12 22177 1 1 18 GLY C C 3.194 -0.595 3.560 1.00 . A A . 18 GLY C 1 1
12 22178 1 1 18 GLY CA C 2.732 0.043 4.852 1.00 . A A . 18 GLY CA 1 1
12 22179 1 1 18 GLY H H 4.554 -0.572 5.730 1.00 . A A . 18 GLY H 1 1
12 22180 1 1 18 GLY HA2 H 1.824 -0.444 5.179 1.00 . A A . 18 GLY HA2 1 1
12 22181 1 1 18 GLY HA3 H 2.527 1.087 4.674 1.00 . A A . 18 GLY HA3 1 1
12 22182 1 1 18 GLY N N 3.731 -0.069 5.897 1.00 . A A . 18 GLY N 1 1
12 22183 1 1 18 GLY O O 4.052 -0.046 2.872 1.00 . A A . 18 GLY O 1 1
12 22184 1 1 19 VAL C C 1.786 -3.015 1.311 1.00 . A A . 19 VAL C 1 1
12 22185 1 1 19 VAL CA C 3.015 -2.470 2.021 1.00 . A A . 19 VAL CA 1 1
12 22186 1 1 19 VAL CB C 3.998 -3.634 2.292 1.00 . A A . 19 VAL CB 1 1
12 22187 1 1 19 VAL CG1 C 5.341 -3.111 2.771 1.00 . A A . 19 VAL CG1 1 1
12 22188 1 1 19 VAL CG2 C 3.411 -4.611 3.301 1.00 . A A . 19 VAL CG2 1 1
12 22189 1 1 19 VAL H H 1.966 -2.148 3.830 1.00 . A A . 19 VAL H 1 1
12 22190 1 1 19 VAL HA H 3.497 -1.762 1.369 1.00 . A A . 19 VAL HA 1 1
12 22191 1 1 19 VAL HB H 4.157 -4.164 1.364 1.00 . A A . 19 VAL HB 1 1
12 22192 1 1 19 VAL HG11 H 6.016 -3.939 2.927 1.00 . A A . 19 VAL HG11 1 1
12 22193 1 1 19 VAL HG12 H 5.207 -2.575 3.699 1.00 . A A . 19 VAL HG12 1 1
12 22194 1 1 19 VAL HG13 H 5.752 -2.446 2.026 1.00 . A A . 19 VAL HG13 1 1
12 22195 1 1 19 VAL HG21 H 3.241 -4.101 4.239 1.00 . A A . 19 VAL HG21 1 1
12 22196 1 1 19 VAL HG22 H 4.103 -5.428 3.456 1.00 . A A . 19 VAL HG22 1 1
12 22197 1 1 19 VAL HG23 H 2.476 -4.998 2.927 1.00 . A A . 19 VAL HG23 1 1
12 22198 1 1 19 VAL N N 2.646 -1.761 3.240 1.00 . A A . 19 VAL N 1 1
12 22199 1 1 19 VAL O O 0.680 -2.987 1.856 1.00 . A A . 19 VAL O 1 1
12 22200 1 1 20 CYS C C 0.587 -5.492 -0.324 1.00 . A A . 20 CYS C 1 1
12 22201 1 1 20 CYS CA C 0.900 -4.046 -0.700 1.00 . A A . 20 CYS CA 1 1
12 22202 1 1 20 CYS CB C 1.253 -3.955 -2.184 1.00 . A A . 20 CYS CB 1 1
12 22203 1 1 20 CYS H H 2.896 -3.513 -0.279 1.00 . A A . 20 CYS H 1 1
12 22204 1 1 20 CYS HA H 0.027 -3.440 -0.513 1.00 . A A . 20 CYS HA 1 1
12 22205 1 1 20 CYS HB2 H 0.515 -4.500 -2.753 1.00 . A A . 20 CYS HB2 1 1
12 22206 1 1 20 CYS HB3 H 1.241 -2.918 -2.486 1.00 . A A . 20 CYS HB3 1 1
12 22207 1 1 20 CYS HG H 3.077 -5.711 -1.845 1.00 . A A . 20 CYS HG 1 1
12 22208 1 1 20 CYS N N 1.988 -3.511 0.098 1.00 . A A . 20 CYS N 1 1
12 22209 1 1 20 CYS O O 1.487 -6.319 -0.162 1.00 . A A . 20 CYS O 1 1
12 22210 1 1 20 CYS SG S 2.878 -4.633 -2.598 1.00 . A A . 20 CYS SG 1 1
12 22211 1 1 21 ALA C C -1.922 -7.648 -1.137 1.00 . A A . 21 ALA C 1 1
12 22212 1 1 21 ALA CA C -1.147 -7.140 0.072 1.00 . A A . 21 ALA CA 1 1
12 22213 1 1 21 ALA CB C -2.005 -7.195 1.329 1.00 . A A . 21 ALA CB 1 1
12 22214 1 1 21 ALA H H -1.359 -5.060 -0.229 1.00 . A A . 21 ALA H 1 1
12 22215 1 1 21 ALA HA H -0.279 -7.764 0.223 1.00 . A A . 21 ALA HA 1 1
12 22216 1 1 21 ALA HB1 H -2.871 -6.563 1.203 1.00 . A A . 21 ALA HB1 1 1
12 22217 1 1 21 ALA HB2 H -1.427 -6.851 2.175 1.00 . A A . 21 ALA HB2 1 1
12 22218 1 1 21 ALA HB3 H -2.324 -8.212 1.502 1.00 . A A . 21 ALA HB3 1 1
12 22219 1 1 21 ALA N N -0.693 -5.784 -0.174 1.00 . A A . 21 ALA N 1 1
12 22220 1 1 21 ALA O O -2.635 -6.882 -1.795 1.00 . A A . 21 ALA O 1 1
12 22221 1 1 22 LEU C C -3.897 -9.816 -2.223 1.00 . A A . 22 LEU C 1 1
12 22222 1 1 22 LEU CA C -2.442 -9.530 -2.580 1.00 . A A . 22 LEU CA 1 1
12 22223 1 1 22 LEU CB C -1.710 -10.816 -3.009 1.00 . A A . 22 LEU CB 1 1
12 22224 1 1 22 LEU CD1 C -3.414 -12.097 -4.377 1.00 . A A . 22 LEU CD1 1 1
12 22225 1 1 22 LEU CD2 C -2.077 -10.275 -5.440 1.00 . A A . 22 LEU CD2 1 1
12 22226 1 1 22 LEU CG C -2.069 -11.383 -4.396 1.00 . A A . 22 LEU CG 1 1
12 22227 1 1 22 LEU H H -1.184 -9.484 -0.880 1.00 . A A . 22 LEU H 1 1
12 22228 1 1 22 LEU HA H -2.416 -8.821 -3.394 1.00 . A A . 22 LEU HA 1 1
12 22229 1 1 22 LEU HB2 H -0.648 -10.615 -2.996 1.00 . A A . 22 LEU HB2 1 1
12 22230 1 1 22 LEU HB3 H -1.916 -11.578 -2.272 1.00 . A A . 22 LEU HB3 1 1
12 22231 1 1 22 LEU HD11 H -3.637 -12.471 -5.366 1.00 . A A . 22 LEU HD11 1 1
12 22232 1 1 22 LEU HD12 H -4.184 -11.405 -4.072 1.00 . A A . 22 LEU HD12 1 1
12 22233 1 1 22 LEU HD13 H -3.375 -12.924 -3.681 1.00 . A A . 22 LEU HD13 1 1
12 22234 1 1 22 LEU HD21 H -2.328 -10.690 -6.405 1.00 . A A . 22 LEU HD21 1 1
12 22235 1 1 22 LEU HD22 H -1.099 -9.817 -5.488 1.00 . A A . 22 LEU HD22 1 1
12 22236 1 1 22 LEU HD23 H -2.809 -9.530 -5.167 1.00 . A A . 22 LEU HD23 1 1
12 22237 1 1 22 LEU HG H -1.318 -12.105 -4.683 1.00 . A A . 22 LEU HG 1 1
12 22238 1 1 22 LEU N N -1.766 -8.928 -1.439 1.00 . A A . 22 LEU N 1 1
12 22239 1 1 22 LEU O O -4.203 -10.800 -1.548 1.00 . A A . 22 LEU O 1 1
12 22240 1 1 23 VAL C C -6.918 -9.650 -3.600 1.00 . A A . 23 VAL C 1 1
12 22241 1 1 23 VAL CA C -6.203 -9.089 -2.378 1.00 . A A . 23 VAL CA 1 1
12 22242 1 1 23 VAL CB C -6.856 -7.755 -1.958 1.00 . A A . 23 VAL CB 1 1
12 22243 1 1 23 VAL CG1 C -8.285 -7.979 -1.485 1.00 . A A . 23 VAL CG1 1 1
12 22244 1 1 23 VAL CG2 C -6.036 -7.076 -0.874 1.00 . A A . 23 VAL CG2 1 1
12 22245 1 1 23 VAL H H -4.485 -8.169 -3.194 1.00 . A A . 23 VAL H 1 1
12 22246 1 1 23 VAL HA H -6.305 -9.790 -1.562 1.00 . A A . 23 VAL HA 1 1
12 22247 1 1 23 VAL HB H -6.883 -7.103 -2.818 1.00 . A A . 23 VAL HB 1 1
12 22248 1 1 23 VAL HG11 H -8.725 -7.033 -1.204 1.00 . A A . 23 VAL HG11 1 1
12 22249 1 1 23 VAL HG12 H -8.282 -8.642 -0.633 1.00 . A A . 23 VAL HG12 1 1
12 22250 1 1 23 VAL HG13 H -8.860 -8.421 -2.282 1.00 . A A . 23 VAL HG13 1 1
12 22251 1 1 23 VAL HG21 H -5.043 -6.877 -1.248 1.00 . A A . 23 VAL HG21 1 1
12 22252 1 1 23 VAL HG22 H -5.974 -7.724 -0.012 1.00 . A A . 23 VAL HG22 1 1
12 22253 1 1 23 VAL HG23 H -6.509 -6.148 -0.594 1.00 . A A . 23 VAL HG23 1 1
12 22254 1 1 23 VAL N N -4.787 -8.938 -2.659 1.00 . A A . 23 VAL N 1 1
12 22255 1 1 23 VAL O O -7.487 -8.902 -4.400 1.00 . A A . 23 VAL O 1 1
12 22256 1 1 24 GLU C C -6.875 -11.322 -6.212 1.00 . A A . 24 GLU C 1 1
12 22257 1 1 24 GLU CA C -7.461 -11.703 -4.850 1.00 . A A . 24 GLU CA 1 1
12 22258 1 1 24 GLU CB C -8.982 -11.503 -4.844 1.00 . A A . 24 GLU CB 1 1
12 22259 1 1 24 GLU CD C -11.160 -11.929 -3.633 1.00 . A A . 24 GLU CD 1 1
12 22260 1 1 24 GLU CG C -9.650 -12.016 -3.577 1.00 . A A . 24 GLU CG 1 1
12 22261 1 1 24 GLU H H -6.311 -11.479 -3.092 1.00 . A A . 24 GLU H 1 1
12 22262 1 1 24 GLU HA H -7.259 -12.750 -4.685 1.00 . A A . 24 GLU HA 1 1
12 22263 1 1 24 GLU HB2 H -9.197 -10.449 -4.937 1.00 . A A . 24 GLU HB2 1 1
12 22264 1 1 24 GLU HB3 H -9.408 -12.024 -5.688 1.00 . A A . 24 GLU HB3 1 1
12 22265 1 1 24 GLU HG2 H -9.370 -13.048 -3.432 1.00 . A A . 24 GLU HG2 1 1
12 22266 1 1 24 GLU HG3 H -9.301 -11.429 -2.741 1.00 . A A . 24 GLU HG3 1 1
12 22267 1 1 24 GLU N N -6.829 -10.971 -3.751 1.00 . A A . 24 GLU N 1 1
12 22268 1 1 24 GLU O O -6.107 -12.084 -6.797 1.00 . A A . 24 GLU O 1 1
12 22269 1 1 24 GLU OE1 O -11.717 -10.878 -3.266 1.00 . A A . 24 GLU OE1 1 1
12 22270 1 1 24 GLU OE2 O -11.802 -12.920 -4.047 1.00 . A A . 24 GLU OE2 1 1
12 22271 1 1 25 GLN C C -5.917 -8.472 -7.958 1.00 . A A . 25 GLN C 1 1
12 22272 1 1 25 GLN CA C -6.795 -9.719 -8.035 1.00 . A A . 25 GLN CA 1 1
12 22273 1 1 25 GLN CB C -8.005 -9.449 -8.930 1.00 . A A . 25 GLN CB 1 1
12 22274 1 1 25 GLN CD C -10.087 -10.390 -10.039 1.00 . A A . 25 GLN CD 1 1
12 22275 1 1 25 GLN CG C -8.904 -10.661 -9.123 1.00 . A A . 25 GLN CG 1 1
12 22276 1 1 25 GLN H H -7.796 -9.553 -6.172 1.00 . A A . 25 GLN H 1 1
12 22277 1 1 25 GLN HA H -6.215 -10.523 -8.465 1.00 . A A . 25 GLN HA 1 1
12 22278 1 1 25 GLN HB2 H -8.593 -8.657 -8.489 1.00 . A A . 25 GLN HB2 1 1
12 22279 1 1 25 GLN HB3 H -7.657 -9.128 -9.900 1.00 . A A . 25 GLN HB3 1 1
12 22280 1 1 25 GLN HE21 H -10.136 -8.478 -9.490 1.00 . A A . 25 GLN HE21 1 1
12 22281 1 1 25 GLN HE22 H -11.333 -8.965 -10.649 1.00 . A A . 25 GLN HE22 1 1
12 22282 1 1 25 GLN HG2 H -8.318 -11.460 -9.550 1.00 . A A . 25 GLN HG2 1 1
12 22283 1 1 25 GLN HG3 H -9.279 -10.970 -8.158 1.00 . A A . 25 GLN HG3 1 1
12 22284 1 1 25 GLN N N -7.232 -10.148 -6.712 1.00 . A A . 25 GLN N 1 1
12 22285 1 1 25 GLN NE2 N -10.562 -9.155 -10.060 1.00 . A A . 25 GLN NE2 1 1
12 22286 1 1 25 GLN O O -4.972 -8.324 -8.729 1.00 . A A . 25 GLN O 1 1
12 22287 1 1 25 GLN OE1 O -10.576 -11.292 -10.720 1.00 . A A . 25 GLN OE1 1 1
12 22288 1 1 26 GLN C C -4.529 -6.297 -5.780 1.00 . A A . 26 GLN C 1 1
12 22289 1 1 26 GLN CA C -5.529 -6.309 -6.925 1.00 . A A . 26 GLN CA 1 1
12 22290 1 1 26 GLN CB C -6.523 -5.165 -6.717 1.00 . A A . 26 GLN CB 1 1
12 22291 1 1 26 GLN CD C -8.263 -3.629 -7.705 1.00 . A A . 26 GLN CD 1 1
12 22292 1 1 26 GLN CG C -7.371 -4.838 -7.932 1.00 . A A . 26 GLN CG 1 1
12 22293 1 1 26 GLN H H -6.921 -7.797 -6.367 1.00 . A A . 26 GLN H 1 1
12 22294 1 1 26 GLN HA H -5.000 -6.148 -7.853 1.00 . A A . 26 GLN HA 1 1
12 22295 1 1 26 GLN HB2 H -7.188 -5.430 -5.908 1.00 . A A . 26 GLN HB2 1 1
12 22296 1 1 26 GLN HB3 H -5.975 -4.278 -6.440 1.00 . A A . 26 GLN HB3 1 1
12 22297 1 1 26 GLN HE21 H -8.437 -4.067 -5.773 1.00 . A A . 26 GLN HE21 1 1
12 22298 1 1 26 GLN HE22 H -9.277 -2.648 -6.302 1.00 . A A . 26 GLN HE22 1 1
12 22299 1 1 26 GLN HG2 H -6.718 -4.633 -8.767 1.00 . A A . 26 GLN HG2 1 1
12 22300 1 1 26 GLN HG3 H -7.994 -5.691 -8.162 1.00 . A A . 26 GLN HG3 1 1
12 22301 1 1 26 GLN N N -6.226 -7.584 -7.022 1.00 . A A . 26 GLN N 1 1
12 22302 1 1 26 GLN NE2 N -8.703 -3.432 -6.469 1.00 . A A . 26 GLN NE2 1 1
12 22303 1 1 26 GLN O O -4.683 -7.020 -4.793 1.00 . A A . 26 GLN O 1 1
12 22304 1 1 26 GLN OE1 O -8.561 -2.880 -8.631 1.00 . A A . 26 GLN OE1 1 1
12 22305 1 1 27 GLN C C -3.041 -3.955 -4.080 1.00 . A A . 27 GLN C 1 1
12 22306 1 1 27 GLN CA C -2.581 -5.198 -4.833 1.00 . A A . 27 GLN CA 1 1
12 22307 1 1 27 GLN CB C -1.150 -4.978 -5.348 1.00 . A A . 27 GLN CB 1 1
12 22308 1 1 27 GLN CD C -0.938 -6.635 -7.266 1.00 . A A . 27 GLN CD 1 1
12 22309 1 1 27 GLN CG C -0.454 -6.222 -5.888 1.00 . A A . 27 GLN CG 1 1
12 22310 1 1 27 GLN H H -3.375 -5.014 -6.781 1.00 . A A . 27 GLN H 1 1
12 22311 1 1 27 GLN HA H -2.595 -6.045 -4.163 1.00 . A A . 27 GLN HA 1 1
12 22312 1 1 27 GLN HB2 H -1.178 -4.244 -6.141 1.00 . A A . 27 GLN HB2 1 1
12 22313 1 1 27 GLN HB3 H -0.552 -4.585 -4.538 1.00 . A A . 27 GLN HB3 1 1
12 22314 1 1 27 GLN HE21 H 0.408 -5.449 -8.125 1.00 . A A . 27 GLN HE21 1 1
12 22315 1 1 27 GLN HE22 H -0.609 -6.342 -9.203 1.00 . A A . 27 GLN HE22 1 1
12 22316 1 1 27 GLN HG2 H 0.605 -6.028 -5.944 1.00 . A A . 27 GLN HG2 1 1
12 22317 1 1 27 GLN HG3 H -0.630 -7.039 -5.203 1.00 . A A . 27 GLN HG3 1 1
12 22318 1 1 27 GLN N N -3.507 -5.465 -5.920 1.00 . A A . 27 GLN N 1 1
12 22319 1 1 27 GLN NE2 N -0.320 -6.086 -8.300 1.00 . A A . 27 GLN NE2 1 1
12 22320 1 1 27 GLN O O -3.108 -2.867 -4.650 1.00 . A A . 27 GLN O 1 1
12 22321 1 1 27 GLN OE1 O -1.861 -7.437 -7.401 1.00 . A A . 27 GLN OE1 1 1
12 22322 1 1 28 ILE C C -2.764 -2.742 -0.904 1.00 . A A . 28 ILE C 1 1
12 22323 1 1 28 ILE CA C -3.800 -2.992 -1.991 1.00 . A A . 28 ILE CA 1 1
12 22324 1 1 28 ILE CB C -5.195 -3.220 -1.344 1.00 . A A . 28 ILE CB 1 1
12 22325 1 1 28 ILE CD1 C -6.463 -4.304 -3.285 1.00 . A A . 28 ILE CD1 1 1
12 22326 1 1 28 ILE CG1 C -6.323 -3.101 -2.380 1.00 . A A . 28 ILE CG1 1 1
12 22327 1 1 28 ILE CG2 C -5.434 -2.239 -0.208 1.00 . A A . 28 ILE CG2 1 1
12 22328 1 1 28 ILE H H -3.345 -5.017 -2.419 1.00 . A A . 28 ILE H 1 1
12 22329 1 1 28 ILE HA H -3.854 -2.114 -2.626 1.00 . A A . 28 ILE HA 1 1
12 22330 1 1 28 ILE HB H -5.209 -4.216 -0.927 1.00 . A A . 28 ILE HB 1 1
12 22331 1 1 28 ILE HD11 H -5.557 -4.430 -3.859 1.00 . A A . 28 ILE HD11 1 1
12 22332 1 1 28 ILE HD12 H -7.297 -4.156 -3.957 1.00 . A A . 28 ILE HD12 1 1
12 22333 1 1 28 ILE HD13 H -6.634 -5.186 -2.686 1.00 . A A . 28 ILE HD13 1 1
12 22334 1 1 28 ILE HG12 H -7.261 -2.970 -1.863 1.00 . A A . 28 ILE HG12 1 1
12 22335 1 1 28 ILE HG13 H -6.140 -2.237 -3.003 1.00 . A A . 28 ILE HG13 1 1
12 22336 1 1 28 ILE HG21 H -6.406 -2.418 0.225 1.00 . A A . 28 ILE HG21 1 1
12 22337 1 1 28 ILE HG22 H -5.390 -1.229 -0.590 1.00 . A A . 28 ILE HG22 1 1
12 22338 1 1 28 ILE HG23 H -4.671 -2.370 0.547 1.00 . A A . 28 ILE HG23 1 1
12 22339 1 1 28 ILE N N -3.382 -4.118 -2.815 1.00 . A A . 28 ILE N 1 1
12 22340 1 1 28 ILE O O -2.377 -3.661 -0.186 1.00 . A A . 28 ILE O 1 1
12 22341 1 1 29 ALA C C -2.025 -0.772 1.490 1.00 . A A . 29 ALA C 1 1
12 22342 1 1 29 ALA CA C -1.328 -1.131 0.197 1.00 . A A . 29 ALA CA 1 1
12 22343 1 1 29 ALA CB C -0.480 0.035 -0.283 1.00 . A A . 29 ALA CB 1 1
12 22344 1 1 29 ALA H H -2.663 -0.813 -1.403 1.00 . A A . 29 ALA H 1 1
12 22345 1 1 29 ALA HA H -0.681 -1.980 0.369 1.00 . A A . 29 ALA HA 1 1
12 22346 1 1 29 ALA HB1 H 0.035 -0.241 -1.191 1.00 . A A . 29 ALA HB1 1 1
12 22347 1 1 29 ALA HB2 H 0.243 0.294 0.477 1.00 . A A . 29 ALA HB2 1 1
12 22348 1 1 29 ALA HB3 H -1.118 0.885 -0.475 1.00 . A A . 29 ALA HB3 1 1
12 22349 1 1 29 ALA N N -2.309 -1.503 -0.804 1.00 . A A . 29 ALA N 1 1
12 22350 1 1 29 ALA O O -2.979 0.005 1.493 1.00 . A A . 29 ALA O 1 1
12 22351 1 1 30 VAL C C -1.260 -0.255 4.742 1.00 . A A . 30 VAL C 1 1
12 22352 1 1 30 VAL CA C -2.176 -1.099 3.871 1.00 . A A . 30 VAL CA 1 1
12 22353 1 1 30 VAL CB C -2.525 -2.411 4.606 1.00 . A A . 30 VAL CB 1 1
12 22354 1 1 30 VAL CG1 C -3.310 -2.115 5.879 1.00 . A A . 30 VAL CG1 1 1
12 22355 1 1 30 VAL CG2 C -3.308 -3.349 3.696 1.00 . A A . 30 VAL CG2 1 1
12 22356 1 1 30 VAL H H -0.757 -1.916 2.521 1.00 . A A . 30 VAL H 1 1
12 22357 1 1 30 VAL HA H -3.093 -0.549 3.701 1.00 . A A . 30 VAL HA 1 1
12 22358 1 1 30 VAL HB H -1.604 -2.901 4.886 1.00 . A A . 30 VAL HB 1 1
12 22359 1 1 30 VAL HG11 H -2.720 -1.485 6.528 1.00 . A A . 30 VAL HG11 1 1
12 22360 1 1 30 VAL HG12 H -3.539 -3.040 6.387 1.00 . A A . 30 VAL HG12 1 1
12 22361 1 1 30 VAL HG13 H -4.230 -1.607 5.626 1.00 . A A . 30 VAL HG13 1 1
12 22362 1 1 30 VAL HG21 H -2.715 -3.578 2.823 1.00 . A A . 30 VAL HG21 1 1
12 22363 1 1 30 VAL HG22 H -4.227 -2.870 3.391 1.00 . A A . 30 VAL HG22 1 1
12 22364 1 1 30 VAL HG23 H -3.537 -4.260 4.227 1.00 . A A . 30 VAL HG23 1 1
12 22365 1 1 30 VAL N N -1.555 -1.338 2.582 1.00 . A A . 30 VAL N 1 1
12 22366 1 1 30 VAL O O -0.323 -0.765 5.359 1.00 . A A . 30 VAL O 1 1
12 22367 1 1 31 PHE C C -1.054 1.823 7.020 1.00 . A A . 31 PHE C 1 1
12 22368 1 1 31 PHE CA C -0.742 1.975 5.544 1.00 . A A . 31 PHE CA 1 1
12 22369 1 1 31 PHE CB C -1.023 3.414 5.107 1.00 . A A . 31 PHE CB 1 1
12 22370 1 1 31 PHE CD1 C -1.366 3.421 2.624 1.00 . A A . 31 PHE CD1 1 1
12 22371 1 1 31 PHE CD2 C 0.661 4.322 3.494 1.00 . A A . 31 PHE CD2 1 1
12 22372 1 1 31 PHE CE1 C -0.949 3.710 1.343 1.00 . A A . 31 PHE CE1 1 1
12 22373 1 1 31 PHE CE2 C 1.083 4.615 2.215 1.00 . A A . 31 PHE CE2 1 1
12 22374 1 1 31 PHE CG C -0.567 3.722 3.714 1.00 . A A . 31 PHE CG 1 1
12 22375 1 1 31 PHE CZ C 0.277 4.310 1.138 1.00 . A A . 31 PHE CZ 1 1
12 22376 1 1 31 PHE H H -2.269 1.380 4.209 1.00 . A A . 31 PHE H 1 1
12 22377 1 1 31 PHE HA H 0.303 1.759 5.384 1.00 . A A . 31 PHE HA 1 1
12 22378 1 1 31 PHE HB2 H -2.086 3.596 5.154 1.00 . A A . 31 PHE HB2 1 1
12 22379 1 1 31 PHE HB3 H -0.519 4.092 5.780 1.00 . A A . 31 PHE HB3 1 1
12 22380 1 1 31 PHE HD1 H -2.329 2.952 2.785 1.00 . A A . 31 PHE HD1 1 1
12 22381 1 1 31 PHE HD2 H 1.292 4.559 4.337 1.00 . A A . 31 PHE HD2 1 1
12 22382 1 1 31 PHE HE1 H -1.582 3.471 0.501 1.00 . A A . 31 PHE HE1 1 1
12 22383 1 1 31 PHE HE2 H 2.042 5.083 2.056 1.00 . A A . 31 PHE HE2 1 1
12 22384 1 1 31 PHE HZ H 0.608 4.540 0.134 1.00 . A A . 31 PHE HZ 1 1
12 22385 1 1 31 PHE N N -1.522 1.040 4.755 1.00 . A A . 31 PHE N 1 1
12 22386 1 1 31 PHE O O -2.206 1.603 7.408 1.00 . A A . 31 PHE O 1 1
12 22387 1 1 32 ARG C C 0.565 3.023 9.951 1.00 . A A . 32 ARG C 1 1
12 22388 1 1 32 ARG CA C -0.196 1.879 9.277 1.00 . A A . 32 ARG CA 1 1
12 22389 1 1 32 ARG CB C 0.303 0.530 9.796 1.00 . A A . 32 ARG CB 1 1
12 22390 1 1 32 ARG CD C -1.705 -0.087 11.170 1.00 . A A . 32 ARG CD 1 1
12 22391 1 1 32 ARG CG C -0.210 0.160 11.178 1.00 . A A . 32 ARG CG 1 1
12 22392 1 1 32 ARG CZ C -2.201 -2.265 12.212 1.00 . A A . 32 ARG CZ 1 1
12 22393 1 1 32 ARG H H 0.878 2.041 7.466 1.00 . A A . 32 ARG H 1 1
12 22394 1 1 32 ARG HA H -1.243 1.978 9.496 1.00 . A A . 32 ARG HA 1 1
12 22395 1 1 32 ARG HB2 H -0.008 -0.241 9.107 1.00 . A A . 32 ARG HB2 1 1
12 22396 1 1 32 ARG HB3 H 1.382 0.553 9.831 1.00 . A A . 32 ARG HB3 1 1
12 22397 1 1 32 ARG HD2 H -2.215 0.862 11.243 1.00 . A A . 32 ARG HD2 1 1
12 22398 1 1 32 ARG HD3 H -1.974 -0.572 10.244 1.00 . A A . 32 ARG HD3 1 1
12 22399 1 1 32 ARG HE H -2.339 -0.493 13.135 1.00 . A A . 32 ARG HE 1 1
12 22400 1 1 32 ARG HG2 H 0.291 -0.737 11.506 1.00 . A A . 32 ARG HG2 1 1
12 22401 1 1 32 ARG HG3 H 0.010 0.967 11.861 1.00 . A A . 32 ARG HG3 1 1
12 22402 1 1 32 ARG HH11 H -1.641 -2.367 10.269 1.00 . A A . 32 ARG HH11 1 1
12 22403 1 1 32 ARG HH12 H -1.959 -3.891 11.033 1.00 . A A . 32 ARG HH12 1 1
12 22404 1 1 32 ARG HH21 H -2.820 -2.526 14.136 1.00 . A A . 32 ARG HH21 1 1
12 22405 1 1 32 ARG HH22 H -2.641 -3.980 13.190 1.00 . A A . 32 ARG HH22 1 1
12 22406 1 1 32 ARG N N -0.027 1.935 7.840 1.00 . A A . 32 ARG N 1 1
12 22407 1 1 32 ARG NE N -2.117 -0.936 12.288 1.00 . A A . 32 ARG NE 1 1
12 22408 1 1 32 ARG NH1 N -1.917 -2.888 11.076 1.00 . A A . 32 ARG NH1 1 1
12 22409 1 1 32 ARG NH2 N -2.584 -2.978 13.260 1.00 . A A . 32 ARG NH2 1 1
12 22410 1 1 32 ARG O O 1.453 2.785 10.766 1.00 . A A . 32 ARG O 1 1
12 22411 1 1 33 PRO C C 0.322 5.747 11.590 1.00 . A A . 33 PRO C 1 1
12 22412 1 1 33 PRO CA C 0.892 5.450 10.212 1.00 . A A . 33 PRO CA 1 1
12 22413 1 1 33 PRO CB C 0.570 6.597 9.243 1.00 . A A . 33 PRO CB 1 1
12 22414 1 1 33 PRO CD C -0.768 4.700 8.636 1.00 . A A . 33 PRO CD 1 1
12 22415 1 1 33 PRO CG C -0.196 5.983 8.113 1.00 . A A . 33 PRO CG 1 1
12 22416 1 1 33 PRO HA H 1.962 5.314 10.282 1.00 . A A . 33 PRO HA 1 1
12 22417 1 1 33 PRO HB2 H -0.020 7.341 9.755 1.00 . A A . 33 PRO HB2 1 1
12 22418 1 1 33 PRO HB3 H 1.490 7.043 8.897 1.00 . A A . 33 PRO HB3 1 1
12 22419 1 1 33 PRO HD2 H -1.725 4.873 9.109 1.00 . A A . 33 PRO HD2 1 1
12 22420 1 1 33 PRO HD3 H -0.859 3.974 7.842 1.00 . A A . 33 PRO HD3 1 1
12 22421 1 1 33 PRO HG2 H -0.989 6.647 7.805 1.00 . A A . 33 PRO HG2 1 1
12 22422 1 1 33 PRO HG3 H 0.470 5.784 7.285 1.00 . A A . 33 PRO HG3 1 1
12 22423 1 1 33 PRO N N 0.240 4.287 9.615 1.00 . A A . 33 PRO N 1 1
12 22424 1 1 33 PRO O O 0.953 6.403 12.419 1.00 . A A . 33 PRO O 1 1
12 22425 1 1 34 ARG C C -1.059 4.270 14.016 1.00 . A A . 34 ARG C 1 1
12 22426 1 1 34 ARG CA C -1.546 5.374 13.096 1.00 . A A . 34 ARG CA 1 1
12 22427 1 1 34 ARG CB C -3.063 5.279 12.929 1.00 . A A . 34 ARG CB 1 1
12 22428 1 1 34 ARG CD C -3.548 7.720 13.177 1.00 . A A . 34 ARG CD 1 1
12 22429 1 1 34 ARG CG C -3.684 6.502 12.281 1.00 . A A . 34 ARG CG 1 1
12 22430 1 1 34 ARG CZ C -5.509 9.200 13.275 1.00 . A A . 34 ARG CZ 1 1
12 22431 1 1 34 ARG H H -1.352 4.805 11.080 1.00 . A A . 34 ARG H 1 1
12 22432 1 1 34 ARG HA H -1.292 6.332 13.526 1.00 . A A . 34 ARG HA 1 1
12 22433 1 1 34 ARG HB2 H -3.291 4.420 12.317 1.00 . A A . 34 ARG HB2 1 1
12 22434 1 1 34 ARG HB3 H -3.514 5.147 13.901 1.00 . A A . 34 ARG HB3 1 1
12 22435 1 1 34 ARG HD2 H -3.862 7.450 14.174 1.00 . A A . 34 ARG HD2 1 1
12 22436 1 1 34 ARG HD3 H -2.511 8.021 13.196 1.00 . A A . 34 ARG HD3 1 1
12 22437 1 1 34 ARG HE H -4.016 9.364 11.956 1.00 . A A . 34 ARG HE 1 1
12 22438 1 1 34 ARG HG2 H -3.180 6.698 11.345 1.00 . A A . 34 ARG HG2 1 1
12 22439 1 1 34 ARG HG3 H -4.731 6.313 12.099 1.00 . A A . 34 ARG HG3 1 1
12 22440 1 1 34 ARG HH11 H -5.534 7.667 14.610 1.00 . A A . 34 ARG HH11 1 1
12 22441 1 1 34 ARG HH12 H -6.869 8.771 14.719 1.00 . A A . 34 ARG HH12 1 1
12 22442 1 1 34 ARG HH21 H -5.788 10.798 12.058 1.00 . A A . 34 ARG HH21 1 1
12 22443 1 1 34 ARG HH22 H -7.032 10.537 13.247 1.00 . A A . 34 ARG HH22 1 1
12 22444 1 1 34 ARG N N -0.891 5.265 11.809 1.00 . A A . 34 ARG N 1 1
12 22445 1 1 34 ARG NE N -4.358 8.840 12.712 1.00 . A A . 34 ARG NE 1 1
12 22446 1 1 34 ARG NH1 N -6.016 8.486 14.278 1.00 . A A . 34 ARG NH1 1 1
12 22447 1 1 34 ARG NH2 N -6.162 10.262 12.826 1.00 . A A . 34 ARG NH2 1 1
12 22448 1 1 34 ARG O O -0.682 3.192 13.549 1.00 . A A . 34 ARG O 1 1
12 22449 1 1 35 ASN C C -1.752 2.505 16.466 1.00 . A A . 35 ASN C 1 1
12 22450 1 1 35 ASN CA C -0.650 3.544 16.290 1.00 . A A . 35 ASN CA 1 1
12 22451 1 1 35 ASN CB C -0.296 4.205 17.626 1.00 . A A . 35 ASN CB 1 1
12 22452 1 1 35 ASN CG C 0.259 3.223 18.644 1.00 . A A . 35 ASN CG 1 1
12 22453 1 1 35 ASN H H -1.342 5.424 15.620 1.00 . A A . 35 ASN H 1 1
12 22454 1 1 35 ASN HA H 0.229 3.048 15.899 1.00 . A A . 35 ASN HA 1 1
12 22455 1 1 35 ASN HB2 H 0.444 4.971 17.455 1.00 . A A . 35 ASN HB2 1 1
12 22456 1 1 35 ASN HB3 H -1.186 4.659 18.042 1.00 . A A . 35 ASN HB3 1 1
12 22457 1 1 35 ASN HD21 H -1.546 2.964 19.428 1.00 . A A . 35 ASN HD21 1 1
12 22458 1 1 35 ASN HD22 H -0.267 2.070 20.172 1.00 . A A . 35 ASN HD22 1 1
12 22459 1 1 35 ASN N N -1.060 4.539 15.313 1.00 . A A . 35 ASN N 1 1
12 22460 1 1 35 ASN ND2 N -0.604 2.698 19.497 1.00 . A A . 35 ASN ND2 1 1
12 22461 1 1 35 ASN O O -2.533 2.560 17.419 1.00 . A A . 35 ASN O 1 1
12 22462 1 1 35 ASN OD1 O 1.459 2.949 18.668 1.00 . A A . 35 ASN OD1 1 1
12 22463 1 1 36 ASP C C -4.241 1.040 15.418 1.00 . A A . 36 ASP C 1 1
12 22464 1 1 36 ASP CA C -2.802 0.511 15.476 1.00 . A A . 36 ASP CA 1 1
12 22465 1 1 36 ASP CB C -2.598 -0.402 16.697 1.00 . A A . 36 ASP CB 1 1
12 22466 1 1 36 ASP CG C -3.336 -1.723 16.579 1.00 . A A . 36 ASP CG 1 1
12 22467 1 1 36 ASP H H -1.213 1.692 14.730 1.00 . A A . 36 ASP H 1 1
12 22468 1 1 36 ASP HA H -2.621 -0.067 14.581 1.00 . A A . 36 ASP HA 1 1
12 22469 1 1 36 ASP HB2 H -1.548 -0.612 16.803 1.00 . A A . 36 ASP HB2 1 1
12 22470 1 1 36 ASP HB3 H -2.949 0.109 17.582 1.00 . A A . 36 ASP HB3 1 1
12 22471 1 1 36 ASP N N -1.831 1.605 15.488 1.00 . A A . 36 ASP N 1 1
12 22472 1 1 36 ASP O O -4.464 2.251 15.349 1.00 . A A . 36 ASP O 1 1
12 22473 1 1 36 ASP OD1 O -3.655 -2.122 15.441 1.00 . A A . 36 ASP OD1 1 1
12 22474 1 1 36 ASP OD2 O -3.611 -2.355 17.617 1.00 . A A . 36 ASP OD2 1 1
12 22475 1 1 37 GLU C C -7.146 1.102 14.168 1.00 . A A . 37 GLU C 1 1
12 22476 1 1 37 GLU CA C -6.623 0.385 15.423 1.00 . A A . 37 GLU CA 1 1
12 22477 1 1 37 GLU CB C -6.960 1.168 16.676 1.00 . A A . 37 GLU CB 1 1
12 22478 1 1 37 GLU CD C -6.804 1.306 19.188 1.00 . A A . 37 GLU CD 1 1
12 22479 1 1 37 GLU CG C -6.454 0.513 17.952 1.00 . A A . 37 GLU CG 1 1
12 22480 1 1 37 GLU H H -4.925 -0.822 15.407 1.00 . A A . 37 GLU H 1 1
12 22481 1 1 37 GLU HA H -7.124 -0.569 15.485 1.00 . A A . 37 GLU HA 1 1
12 22482 1 1 37 GLU HB2 H -6.531 2.155 16.603 1.00 . A A . 37 GLU HB2 1 1
12 22483 1 1 37 GLU HB3 H -8.018 1.243 16.738 1.00 . A A . 37 GLU HB3 1 1
12 22484 1 1 37 GLU HG2 H -6.892 -0.469 18.037 1.00 . A A . 37 GLU HG2 1 1
12 22485 1 1 37 GLU HG3 H -5.378 0.423 17.893 1.00 . A A . 37 GLU HG3 1 1
12 22486 1 1 37 GLU N N -5.196 0.109 15.395 1.00 . A A . 37 GLU N 1 1
12 22487 1 1 37 GLU O O -8.337 1.020 13.857 1.00 . A A . 37 GLU O 1 1
12 22488 1 1 37 GLU OE1 O -6.113 2.303 19.476 1.00 . A A . 37 GLU OE1 1 1
12 22489 1 1 37 GLU OE2 O -7.770 0.933 19.887 1.00 . A A . 37 GLU OE2 1 1
12 22490 1 1 38 GLN C C -5.667 2.243 11.127 1.00 . A A . 38 GLN C 1 1
12 22491 1 1 38 GLN CA C -6.668 2.502 12.247 1.00 . A A . 38 GLN CA 1 1
12 22492 1 1 38 GLN CB C -6.773 4.002 12.537 1.00 . A A . 38 GLN CB 1 1
12 22493 1 1 38 GLN CD C -8.692 4.393 10.919 1.00 . A A . 38 GLN CD 1 1
12 22494 1 1 38 GLN CG C -7.313 4.833 11.378 1.00 . A A . 38 GLN CG 1 1
12 22495 1 1 38 GLN H H -5.342 1.834 13.750 1.00 . A A . 38 GLN H 1 1
12 22496 1 1 38 GLN HA H -7.636 2.132 11.943 1.00 . A A . 38 GLN HA 1 1
12 22497 1 1 38 GLN HB2 H -7.428 4.144 13.384 1.00 . A A . 38 GLN HB2 1 1
12 22498 1 1 38 GLN HB3 H -5.791 4.375 12.789 1.00 . A A . 38 GLN HB3 1 1
12 22499 1 1 38 GLN HE21 H -7.895 3.304 9.454 1.00 . A A . 38 GLN HE21 1 1
12 22500 1 1 38 GLN HE22 H -9.620 3.290 9.556 1.00 . A A . 38 GLN HE22 1 1
12 22501 1 1 38 GLN HG2 H -7.371 5.866 11.690 1.00 . A A . 38 GLN HG2 1 1
12 22502 1 1 38 GLN HG3 H -6.630 4.749 10.546 1.00 . A A . 38 GLN HG3 1 1
12 22503 1 1 38 GLN N N -6.275 1.790 13.451 1.00 . A A . 38 GLN N 1 1
12 22504 1 1 38 GLN NE2 N -8.740 3.578 9.874 1.00 . A A . 38 GLN NE2 1 1
12 22505 1 1 38 GLN O O -4.497 2.622 11.220 1.00 . A A . 38 GLN O 1 1
12 22506 1 1 38 GLN OE1 O -9.707 4.813 11.475 1.00 . A A . 38 GLN OE1 1 1
12 22507 1 1 39 VAL C C -5.780 2.078 7.719 1.00 . A A . 39 VAL C 1 1
12 22508 1 1 39 VAL CA C -5.296 1.288 8.923 1.00 . A A . 39 VAL CA 1 1
12 22509 1 1 39 VAL CB C -5.299 -0.214 8.560 1.00 . A A . 39 VAL CB 1 1
12 22510 1 1 39 VAL CG1 C -4.682 -1.038 9.674 1.00 . A A . 39 VAL CG1 1 1
12 22511 1 1 39 VAL CG2 C -6.712 -0.696 8.261 1.00 . A A . 39 VAL CG2 1 1
12 22512 1 1 39 VAL H H -7.055 1.254 10.093 1.00 . A A . 39 VAL H 1 1
12 22513 1 1 39 VAL HA H -4.282 1.583 9.153 1.00 . A A . 39 VAL HA 1 1
12 22514 1 1 39 VAL HB H -4.701 -0.351 7.670 1.00 . A A . 39 VAL HB 1 1
12 22515 1 1 39 VAL HG11 H -4.702 -2.084 9.402 1.00 . A A . 39 VAL HG11 1 1
12 22516 1 1 39 VAL HG12 H -5.248 -0.893 10.583 1.00 . A A . 39 VAL HG12 1 1
12 22517 1 1 39 VAL HG13 H -3.660 -0.727 9.831 1.00 . A A . 39 VAL HG13 1 1
12 22518 1 1 39 VAL HG21 H -6.694 -1.751 8.031 1.00 . A A . 39 VAL HG21 1 1
12 22519 1 1 39 VAL HG22 H -7.106 -0.152 7.415 1.00 . A A . 39 VAL HG22 1 1
12 22520 1 1 39 VAL HG23 H -7.339 -0.526 9.122 1.00 . A A . 39 VAL HG23 1 1
12 22521 1 1 39 VAL N N -6.127 1.569 10.085 1.00 . A A . 39 VAL N 1 1
12 22522 1 1 39 VAL O O -6.902 2.587 7.712 1.00 . A A . 39 VAL O 1 1
12 22523 1 1 40 TYR C C -4.999 1.880 4.294 1.00 . A A . 40 TYR C 1 1
12 22524 1 1 40 TYR CA C -5.305 2.810 5.457 1.00 . A A . 40 TYR CA 1 1
12 22525 1 1 40 TYR CB C -4.578 4.145 5.263 1.00 . A A . 40 TYR CB 1 1
12 22526 1 1 40 TYR CD1 C -6.211 5.770 6.296 1.00 . A A . 40 TYR CD1 1 1
12 22527 1 1 40 TYR CD2 C -4.024 5.623 7.231 1.00 . A A . 40 TYR CD2 1 1
12 22528 1 1 40 TYR CE1 C -6.547 6.734 7.228 1.00 . A A . 40 TYR CE1 1 1
12 22529 1 1 40 TYR CE2 C -4.353 6.586 8.165 1.00 . A A . 40 TYR CE2 1 1
12 22530 1 1 40 TYR CG C -4.947 5.197 6.286 1.00 . A A . 40 TYR CG 1 1
12 22531 1 1 40 TYR CZ C -5.613 7.141 8.158 1.00 . A A . 40 TYR CZ 1 1
12 22532 1 1 40 TYR H H -4.018 1.827 6.816 1.00 . A A . 40 TYR H 1 1
12 22533 1 1 40 TYR HA H -6.370 2.992 5.484 1.00 . A A . 40 TYR HA 1 1
12 22534 1 1 40 TYR HB2 H -3.514 3.978 5.330 1.00 . A A . 40 TYR HB2 1 1
12 22535 1 1 40 TYR HB3 H -4.814 4.532 4.284 1.00 . A A . 40 TYR HB3 1 1
12 22536 1 1 40 TYR HD1 H -6.940 5.450 5.565 1.00 . A A . 40 TYR HD1 1 1
12 22537 1 1 40 TYR HD2 H -3.037 5.186 7.236 1.00 . A A . 40 TYR HD2 1 1
12 22538 1 1 40 TYR HE1 H -7.536 7.168 7.222 1.00 . A A . 40 TYR HE1 1 1
12 22539 1 1 40 TYR HE2 H -3.621 6.904 8.891 1.00 . A A . 40 TYR HE2 1 1
12 22540 1 1 40 TYR HH H -5.295 8.810 9.056 1.00 . A A . 40 TYR HH 1 1
12 22541 1 1 40 TYR N N -4.931 2.181 6.712 1.00 . A A . 40 TYR N 1 1
12 22542 1 1 40 TYR O O -3.915 1.928 3.717 1.00 . A A . 40 TYR O 1 1
12 22543 1 1 40 TYR OH O -5.941 8.101 9.088 1.00 . A A . 40 TYR OH 1 1
12 22544 1 1 41 ALA C C -6.327 0.687 1.595 1.00 . A A . 41 ALA C 1 1
12 22545 1 1 41 ALA CA C -5.776 0.080 2.875 1.00 . A A . 41 ALA CA 1 1
12 22546 1 1 41 ALA CB C -6.457 -1.241 3.183 1.00 . A A . 41 ALA CB 1 1
12 22547 1 1 41 ALA H H -6.773 0.994 4.496 1.00 . A A . 41 ALA H 1 1
12 22548 1 1 41 ALA HA H -4.719 -0.105 2.747 1.00 . A A . 41 ALA HA 1 1
12 22549 1 1 41 ALA HB1 H -6.033 -1.663 4.082 1.00 . A A . 41 ALA HB1 1 1
12 22550 1 1 41 ALA HB2 H -6.308 -1.924 2.359 1.00 . A A . 41 ALA HB2 1 1
12 22551 1 1 41 ALA HB3 H -7.515 -1.077 3.326 1.00 . A A . 41 ALA HB3 1 1
12 22552 1 1 41 ALA N N -5.941 1.009 3.980 1.00 . A A . 41 ALA N 1 1
12 22553 1 1 41 ALA O O -7.535 0.666 1.354 1.00 . A A . 41 ALA O 1 1
12 22554 1 1 42 ILE C C -5.038 1.501 -1.627 1.00 . A A . 42 ILE C 1 1
12 22555 1 1 42 ILE CA C -5.853 1.950 -0.418 1.00 . A A . 42 ILE CA 1 1
12 22556 1 1 42 ILE CB C -5.713 3.482 -0.254 1.00 . A A . 42 ILE CB 1 1
12 22557 1 1 42 ILE CD1 C -4.017 5.378 0.002 1.00 . A A . 42 ILE CD1 1 1
12 22558 1 1 42 ILE CG1 C -4.245 3.880 -0.052 1.00 . A A . 42 ILE CG1 1 1
12 22559 1 1 42 ILE CG2 C -6.559 3.969 0.915 1.00 . A A . 42 ILE CG2 1 1
12 22560 1 1 42 ILE H H -4.483 1.164 0.994 1.00 . A A . 42 ILE H 1 1
12 22561 1 1 42 ILE HA H -6.894 1.723 -0.597 1.00 . A A . 42 ILE HA 1 1
12 22562 1 1 42 ILE HB H -6.086 3.950 -1.153 1.00 . A A . 42 ILE HB 1 1
12 22563 1 1 42 ILE HD11 H -2.963 5.577 0.127 1.00 . A A . 42 ILE HD11 1 1
12 22564 1 1 42 ILE HD12 H -4.565 5.797 0.833 1.00 . A A . 42 ILE HD12 1 1
12 22565 1 1 42 ILE HD13 H -4.360 5.826 -0.918 1.00 . A A . 42 ILE HD13 1 1
12 22566 1 1 42 ILE HG12 H -3.892 3.460 0.877 1.00 . A A . 42 ILE HG12 1 1
12 22567 1 1 42 ILE HG13 H -3.656 3.484 -0.866 1.00 . A A . 42 ILE HG13 1 1
12 22568 1 1 42 ILE HG21 H -6.213 3.507 1.828 1.00 . A A . 42 ILE HG21 1 1
12 22569 1 1 42 ILE HG22 H -7.592 3.705 0.747 1.00 . A A . 42 ILE HG22 1 1
12 22570 1 1 42 ILE HG23 H -6.471 5.042 1.000 1.00 . A A . 42 ILE HG23 1 1
12 22571 1 1 42 ILE N N -5.441 1.242 0.784 1.00 . A A . 42 ILE N 1 1
12 22572 1 1 42 ILE O O -4.101 0.707 -1.504 1.00 . A A . 42 ILE O 1 1
12 22573 1 1 43 SER C C -3.453 2.563 -4.171 1.00 . A A . 43 SER C 1 1
12 22574 1 1 43 SER CA C -4.687 1.680 -4.018 1.00 . A A . 43 SER CA 1 1
12 22575 1 1 43 SER CB C -5.616 1.853 -5.221 1.00 . A A . 43 SER CB 1 1
12 22576 1 1 43 SER H H -6.145 2.642 -2.837 1.00 . A A . 43 SER H 1 1
12 22577 1 1 43 SER HA H -4.378 0.649 -3.953 1.00 . A A . 43 SER HA 1 1
12 22578 1 1 43 SER HB2 H -5.827 2.903 -5.362 1.00 . A A . 43 SER HB2 1 1
12 22579 1 1 43 SER HB3 H -5.136 1.460 -6.104 1.00 . A A . 43 SER HB3 1 1
12 22580 1 1 43 SER HG H -6.655 0.232 -4.858 1.00 . A A . 43 SER HG 1 1
12 22581 1 1 43 SER N N -5.394 2.015 -2.795 1.00 . A A . 43 SER N 1 1
12 22582 1 1 43 SER O O -3.448 3.511 -4.952 1.00 . A A . 43 SER O 1 1
12 22583 1 1 43 SER OG O -6.839 1.163 -5.020 1.00 . A A . 43 SER OG 1 1
12 22584 1 1 44 ASN C C 0.014 2.110 -3.578 1.00 . A A . 44 ASN C 1 1
12 22585 1 1 44 ASN CA C -1.180 3.040 -3.450 1.00 . A A . 44 ASN CA 1 1
12 22586 1 1 44 ASN CB C -1.038 3.930 -2.211 1.00 . A A . 44 ASN CB 1 1
12 22587 1 1 44 ASN CG C 0.149 4.876 -2.303 1.00 . A A . 44 ASN CG 1 1
12 22588 1 1 44 ASN H H -2.484 1.502 -2.780 1.00 . A A . 44 ASN H 1 1
12 22589 1 1 44 ASN HA H -1.221 3.669 -4.329 1.00 . A A . 44 ASN HA 1 1
12 22590 1 1 44 ASN HB2 H -1.935 4.519 -2.095 1.00 . A A . 44 ASN HB2 1 1
12 22591 1 1 44 ASN HB3 H -0.910 3.304 -1.340 1.00 . A A . 44 ASN HB3 1 1
12 22592 1 1 44 ASN HD21 H -0.977 6.253 -3.186 1.00 . A A . 44 ASN HD21 1 1
12 22593 1 1 44 ASN HD22 H 0.676 6.684 -2.931 1.00 . A A . 44 ASN HD22 1 1
12 22594 1 1 44 ASN N N -2.417 2.264 -3.398 1.00 . A A . 44 ASN N 1 1
12 22595 1 1 44 ASN ND2 N -0.074 6.055 -2.864 1.00 . A A . 44 ASN ND2 1 1
12 22596 1 1 44 ASN O O 0.608 1.690 -2.589 1.00 . A A . 44 ASN O 1 1
12 22597 1 1 44 ASN OD1 O 1.255 4.554 -1.871 1.00 . A A . 44 ASN OD1 1 1
12 22598 1 1 45 ILE C C 2.431 1.567 -5.980 1.00 . A A . 45 ILE C 1 1
12 22599 1 1 45 ILE CA C 1.435 0.852 -5.081 1.00 . A A . 45 ILE CA 1 1
12 22600 1 1 45 ILE CB C 0.958 -0.457 -5.770 1.00 . A A . 45 ILE CB 1 1
12 22601 1 1 45 ILE CD1 C -0.385 -1.304 -3.760 1.00 . A A . 45 ILE CD1 1 1
12 22602 1 1 45 ILE CG1 C -0.404 -0.908 -5.223 1.00 . A A . 45 ILE CG1 1 1
12 22603 1 1 45 ILE CG2 C 1.984 -1.570 -5.582 1.00 . A A . 45 ILE CG2 1 1
12 22604 1 1 45 ILE H H -0.201 2.101 -5.553 1.00 . A A . 45 ILE H 1 1
12 22605 1 1 45 ILE HA H 1.921 0.602 -4.149 1.00 . A A . 45 ILE HA 1 1
12 22606 1 1 45 ILE HB H 0.864 -0.263 -6.829 1.00 . A A . 45 ILE HB 1 1
12 22607 1 1 45 ILE HD11 H -0.071 -0.462 -3.162 1.00 . A A . 45 ILE HD11 1 1
12 22608 1 1 45 ILE HD12 H 0.303 -2.123 -3.617 1.00 . A A . 45 ILE HD12 1 1
12 22609 1 1 45 ILE HD13 H -1.377 -1.609 -3.459 1.00 . A A . 45 ILE HD13 1 1
12 22610 1 1 45 ILE HG12 H -1.112 -0.101 -5.334 1.00 . A A . 45 ILE HG12 1 1
12 22611 1 1 45 ILE HG13 H -0.747 -1.760 -5.792 1.00 . A A . 45 ILE HG13 1 1
12 22612 1 1 45 ILE HG21 H 2.940 -1.250 -5.969 1.00 . A A . 45 ILE HG21 1 1
12 22613 1 1 45 ILE HG22 H 1.659 -2.452 -6.113 1.00 . A A . 45 ILE HG22 1 1
12 22614 1 1 45 ILE HG23 H 2.078 -1.799 -4.530 1.00 . A A . 45 ILE HG23 1 1
12 22615 1 1 45 ILE N N 0.325 1.749 -4.806 1.00 . A A . 45 ILE N 1 1
12 22616 1 1 45 ILE O O 2.903 2.654 -5.649 1.00 . A A . 45 ILE O 1 1
12 22617 1 1 46 ASP C C 3.609 0.612 -9.321 1.00 . A A . 46 ASP C 1 1
12 22618 1 1 46 ASP CA C 3.590 1.537 -8.116 1.00 . A A . 46 ASP CA 1 1
12 22619 1 1 46 ASP CB C 5.006 1.720 -7.577 1.00 . A A . 46 ASP CB 1 1
12 22620 1 1 46 ASP CG C 5.712 0.404 -7.331 1.00 . A A . 46 ASP CG 1 1
12 22621 1 1 46 ASP H H 2.370 0.067 -7.276 1.00 . A A . 46 ASP H 1 1
12 22622 1 1 46 ASP HA H 3.183 2.494 -8.404 1.00 . A A . 46 ASP HA 1 1
12 22623 1 1 46 ASP HB2 H 5.579 2.283 -8.290 1.00 . A A . 46 ASP HB2 1 1
12 22624 1 1 46 ASP HB3 H 4.963 2.267 -6.644 1.00 . A A . 46 ASP HB3 1 1
12 22625 1 1 46 ASP N N 2.728 0.958 -7.114 1.00 . A A . 46 ASP N 1 1
12 22626 1 1 46 ASP O O 3.569 -0.607 -9.170 1.00 . A A . 46 ASP O 1 1
12 22627 1 1 46 ASP OD1 O 6.362 -0.096 -8.268 1.00 . A A . 46 ASP OD1 1 1
12 22628 1 1 46 ASP OD2 O 5.610 -0.134 -6.207 1.00 . A A . 46 ASP OD2 1 1
12 22629 1 1 47 PRO C C 5.053 0.155 -12.283 1.00 . A A . 47 PRO C 1 1
12 22630 1 1 47 PRO CA C 3.644 0.374 -11.745 1.00 . A A . 47 PRO CA 1 1
12 22631 1 1 47 PRO CB C 2.822 1.241 -12.694 1.00 . A A . 47 PRO CB 1 1
12 22632 1 1 47 PRO CD C 3.580 2.602 -10.830 1.00 . A A . 47 PRO CD 1 1
12 22633 1 1 47 PRO CG C 3.097 2.654 -12.264 1.00 . A A . 47 PRO CG 1 1
12 22634 1 1 47 PRO HA H 3.162 -0.581 -11.602 1.00 . A A . 47 PRO HA 1 1
12 22635 1 1 47 PRO HB2 H 3.142 1.068 -13.711 1.00 . A A . 47 PRO HB2 1 1
12 22636 1 1 47 PRO HB3 H 1.775 0.996 -12.594 1.00 . A A . 47 PRO HB3 1 1
12 22637 1 1 47 PRO HD2 H 4.562 3.042 -10.746 1.00 . A A . 47 PRO HD2 1 1
12 22638 1 1 47 PRO HD3 H 2.882 3.110 -10.179 1.00 . A A . 47 PRO HD3 1 1
12 22639 1 1 47 PRO HG2 H 3.860 3.083 -12.894 1.00 . A A . 47 PRO HG2 1 1
12 22640 1 1 47 PRO HG3 H 2.190 3.237 -12.329 1.00 . A A . 47 PRO HG3 1 1
12 22641 1 1 47 PRO N N 3.623 1.165 -10.532 1.00 . A A . 47 PRO N 1 1
12 22642 1 1 47 PRO O O 5.252 0.007 -13.491 1.00 . A A . 47 PRO O 1 1
12 22643 1 1 48 PHE C C 7.941 -1.388 -11.163 1.00 . A A . 48 PHE C 1 1
12 22644 1 1 48 PHE CA C 7.410 -0.097 -11.775 1.00 . A A . 48 PHE CA 1 1
12 22645 1 1 48 PHE CB C 8.274 1.092 -11.343 1.00 . A A . 48 PHE CB 1 1
12 22646 1 1 48 PHE CD1 C 10.047 1.239 -13.116 1.00 . A A . 48 PHE CD1 1 1
12 22647 1 1 48 PHE CD2 C 10.707 0.655 -10.899 1.00 . A A . 48 PHE CD2 1 1
12 22648 1 1 48 PHE CE1 C 11.361 1.149 -13.535 1.00 . A A . 48 PHE CE1 1 1
12 22649 1 1 48 PHE CE2 C 12.021 0.565 -11.312 1.00 . A A . 48 PHE CE2 1 1
12 22650 1 1 48 PHE CG C 9.705 0.993 -11.795 1.00 . A A . 48 PHE CG 1 1
12 22651 1 1 48 PHE CZ C 12.348 0.811 -12.631 1.00 . A A . 48 PHE CZ 1 1
12 22652 1 1 48 PHE H H 5.804 0.231 -10.434 1.00 . A A . 48 PHE H 1 1
12 22653 1 1 48 PHE HA H 7.440 -0.182 -12.849 1.00 . A A . 48 PHE HA 1 1
12 22654 1 1 48 PHE HB2 H 7.860 1.998 -11.759 1.00 . A A . 48 PHE HB2 1 1
12 22655 1 1 48 PHE HB3 H 8.268 1.161 -10.265 1.00 . A A . 48 PHE HB3 1 1
12 22656 1 1 48 PHE HD1 H 9.274 1.503 -13.822 1.00 . A A . 48 PHE HD1 1 1
12 22657 1 1 48 PHE HD2 H 10.454 0.461 -9.867 1.00 . A A . 48 PHE HD2 1 1
12 22658 1 1 48 PHE HE1 H 11.615 1.343 -14.566 1.00 . A A . 48 PHE HE1 1 1
12 22659 1 1 48 PHE HE2 H 12.792 0.301 -10.604 1.00 . A A . 48 PHE HE2 1 1
12 22660 1 1 48 PHE HZ H 13.376 0.740 -12.955 1.00 . A A . 48 PHE HZ 1 1
12 22661 1 1 48 PHE N N 6.025 0.118 -11.384 1.00 . A A . 48 PHE N 1 1
12 22662 1 1 48 PHE O O 8.530 -2.220 -11.855 1.00 . A A . 48 PHE O 1 1
12 22663 1 1 49 ALA C C 7.091 -3.480 -8.467 1.00 . A A . 49 ALA C 1 1
12 22664 1 1 49 ALA CA C 8.216 -2.718 -9.154 1.00 . A A . 49 ALA CA 1 1
12 22665 1 1 49 ALA CB C 9.257 -2.284 -8.133 1.00 . A A . 49 ALA CB 1 1
12 22666 1 1 49 ALA H H 7.184 -0.886 -9.377 1.00 . A A . 49 ALA H 1 1
12 22667 1 1 49 ALA HA H 8.697 -3.371 -9.868 1.00 . A A . 49 ALA HA 1 1
12 22668 1 1 49 ALA HB1 H 10.054 -1.755 -8.635 1.00 . A A . 49 ALA HB1 1 1
12 22669 1 1 49 ALA HB2 H 9.659 -3.154 -7.636 1.00 . A A . 49 ALA HB2 1 1
12 22670 1 1 49 ALA HB3 H 8.797 -1.632 -7.404 1.00 . A A . 49 ALA HB3 1 1
12 22671 1 1 49 ALA N N 7.713 -1.561 -9.872 1.00 . A A . 49 ALA N 1 1
12 22672 1 1 49 ALA O O 7.270 -4.637 -8.081 1.00 . A A . 49 ALA O 1 1
12 22673 1 1 50 GLN C C 5.123 -3.784 -6.202 1.00 . A A . 50 GLN C 1 1
12 22674 1 1 50 GLN CA C 4.779 -3.408 -7.647 1.00 . A A . 50 GLN CA 1 1
12 22675 1 1 50 GLN CB C 4.266 -4.645 -8.397 1.00 . A A . 50 GLN CB 1 1
12 22676 1 1 50 GLN CD C 2.470 -3.572 -9.824 1.00 . A A . 50 GLN CD 1 1
12 22677 1 1 50 GLN CG C 3.763 -4.365 -9.804 1.00 . A A . 50 GLN CG 1 1
12 22678 1 1 50 GLN H H 5.852 -1.914 -8.699 1.00 . A A . 50 GLN H 1 1
12 22679 1 1 50 GLN HA H 4.002 -2.659 -7.634 1.00 . A A . 50 GLN HA 1 1
12 22680 1 1 50 GLN HB2 H 5.068 -5.365 -8.466 1.00 . A A . 50 GLN HB2 1 1
12 22681 1 1 50 GLN HB3 H 3.456 -5.080 -7.833 1.00 . A A . 50 GLN HB3 1 1
12 22682 1 1 50 GLN HE21 H 2.953 -2.801 -11.590 1.00 . A A . 50 GLN HE21 1 1
12 22683 1 1 50 GLN HE22 H 1.437 -2.290 -10.928 1.00 . A A . 50 GLN HE22 1 1
12 22684 1 1 50 GLN HG2 H 4.515 -3.802 -10.337 1.00 . A A . 50 GLN HG2 1 1
12 22685 1 1 50 GLN HG3 H 3.597 -5.305 -10.306 1.00 . A A . 50 GLN HG3 1 1
12 22686 1 1 50 GLN N N 5.933 -2.826 -8.330 1.00 . A A . 50 GLN N 1 1
12 22687 1 1 50 GLN NE2 N 2.265 -2.810 -10.885 1.00 . A A . 50 GLN NE2 1 1
12 22688 1 1 50 GLN O O 5.073 -4.957 -5.830 1.00 . A A . 50 GLN O 1 1
12 22689 1 1 50 GLN OE1 O 1.656 -3.657 -8.902 1.00 . A A . 50 GLN OE1 1 1
12 22690 1 1 51 ALA C C 5.507 -1.850 -3.115 1.00 . A A . 51 ALA C 1 1
12 22691 1 1 51 ALA CA C 5.840 -3.044 -3.999 1.00 . A A . 51 ALA CA 1 1
12 22692 1 1 51 ALA CB C 7.320 -3.381 -3.884 1.00 . A A . 51 ALA CB 1 1
12 22693 1 1 51 ALA H H 5.539 -1.873 -5.752 1.00 . A A . 51 ALA H 1 1
12 22694 1 1 51 ALA HA H 5.271 -3.897 -3.654 1.00 . A A . 51 ALA HA 1 1
12 22695 1 1 51 ALA HB1 H 7.548 -4.221 -4.523 1.00 . A A . 51 ALA HB1 1 1
12 22696 1 1 51 ALA HB2 H 7.553 -3.631 -2.860 1.00 . A A . 51 ALA HB2 1 1
12 22697 1 1 51 ALA HB3 H 7.907 -2.526 -4.188 1.00 . A A . 51 ALA HB3 1 1
12 22698 1 1 51 ALA N N 5.488 -2.794 -5.395 1.00 . A A . 51 ALA N 1 1
12 22699 1 1 51 ALA O O 5.994 -1.751 -1.988 1.00 . A A . 51 ALA O 1 1
12 22700 1 1 52 SER C C 5.459 1.118 -2.569 1.00 . A A . 52 SER C 1 1
12 22701 1 1 52 SER CA C 4.259 0.234 -2.898 1.00 . A A . 52 SER CA 1 1
12 22702 1 1 52 SER CB C 3.503 -0.156 -1.622 1.00 . A A . 52 SER CB 1 1
12 22703 1 1 52 SER H H 4.344 -1.089 -4.541 1.00 . A A . 52 SER H 1 1
12 22704 1 1 52 SER HA H 3.592 0.791 -3.538 1.00 . A A . 52 SER HA 1 1
12 22705 1 1 52 SER HB2 H 4.121 -0.814 -1.027 1.00 . A A . 52 SER HB2 1 1
12 22706 1 1 52 SER HB3 H 3.274 0.733 -1.053 1.00 . A A . 52 SER HB3 1 1
12 22707 1 1 52 SER HG H 1.577 -0.179 -1.967 1.00 . A A . 52 SER HG 1 1
12 22708 1 1 52 SER N N 4.677 -0.954 -3.632 1.00 . A A . 52 SER N 1 1
12 22709 1 1 52 SER O O 5.730 1.430 -1.405 1.00 . A A . 52 SER O 1 1
12 22710 1 1 52 SER OG O 2.294 -0.825 -1.934 1.00 . A A . 52 SER OG 1 1
12 22711 1 1 53 VAL C C 6.877 3.824 -3.065 1.00 . A A . 53 VAL C 1 1
12 22712 1 1 53 VAL CA C 7.331 2.410 -3.417 1.00 . A A . 53 VAL CA 1 1
12 22713 1 1 53 VAL CB C 8.250 2.456 -4.659 1.00 . A A . 53 VAL CB 1 1
12 22714 1 1 53 VAL CG1 C 8.705 1.055 -5.041 1.00 . A A . 53 VAL CG1 1 1
12 22715 1 1 53 VAL CG2 C 7.563 3.143 -5.831 1.00 . A A . 53 VAL CG2 1 1
12 22716 1 1 53 VAL H H 5.916 1.252 -4.515 1.00 . A A . 53 VAL H 1 1
12 22717 1 1 53 VAL HA H 7.904 2.017 -2.589 1.00 . A A . 53 VAL HA 1 1
12 22718 1 1 53 VAL HB H 9.130 3.031 -4.401 1.00 . A A . 53 VAL HB 1 1
12 22719 1 1 53 VAL HG11 H 9.273 0.628 -4.229 1.00 . A A . 53 VAL HG11 1 1
12 22720 1 1 53 VAL HG12 H 9.322 1.106 -5.926 1.00 . A A . 53 VAL HG12 1 1
12 22721 1 1 53 VAL HG13 H 7.841 0.437 -5.239 1.00 . A A . 53 VAL HG13 1 1
12 22722 1 1 53 VAL HG21 H 8.215 3.129 -6.690 1.00 . A A . 53 VAL HG21 1 1
12 22723 1 1 53 VAL HG22 H 7.340 4.166 -5.565 1.00 . A A . 53 VAL HG22 1 1
12 22724 1 1 53 VAL HG23 H 6.645 2.624 -6.065 1.00 . A A . 53 VAL HG23 1 1
12 22725 1 1 53 VAL N N 6.174 1.538 -3.605 1.00 . A A . 53 VAL N 1 1
12 22726 1 1 53 VAL O O 7.683 4.678 -2.692 1.00 . A A . 53 VAL O 1 1
12 22727 1 1 54 LEU C C 4.594 5.307 -1.338 1.00 . A A . 54 LEU C 1 1
12 22728 1 1 54 LEU CA C 4.974 5.320 -2.815 1.00 . A A . 54 LEU CA 1 1
12 22729 1 1 54 LEU CB C 3.731 5.583 -3.674 1.00 . A A . 54 LEU CB 1 1
12 22730 1 1 54 LEU CD1 C 2.686 5.963 -5.920 1.00 . A A . 54 LEU CD1 1 1
12 22731 1 1 54 LEU CD2 C 4.943 6.913 -5.430 1.00 . A A . 54 LEU CD2 1 1
12 22732 1 1 54 LEU CG C 3.993 5.751 -5.174 1.00 . A A . 54 LEU CG 1 1
12 22733 1 1 54 LEU H H 5.005 3.342 -3.547 1.00 . A A . 54 LEU H 1 1
12 22734 1 1 54 LEU HA H 5.697 6.102 -2.987 1.00 . A A . 54 LEU HA 1 1
12 22735 1 1 54 LEU HB2 H 3.053 4.752 -3.543 1.00 . A A . 54 LEU HB2 1 1
12 22736 1 1 54 LEU HB3 H 3.248 6.476 -3.312 1.00 . A A . 54 LEU HB3 1 1
12 22737 1 1 54 LEU HD11 H 2.040 5.112 -5.763 1.00 . A A . 54 LEU HD11 1 1
12 22738 1 1 54 LEU HD12 H 2.888 6.072 -6.976 1.00 . A A . 54 LEU HD12 1 1
12 22739 1 1 54 LEU HD13 H 2.202 6.855 -5.552 1.00 . A A . 54 LEU HD13 1 1
12 22740 1 1 54 LEU HD21 H 5.092 7.027 -6.493 1.00 . A A . 54 LEU HD21 1 1
12 22741 1 1 54 LEU HD22 H 5.891 6.715 -4.953 1.00 . A A . 54 LEU HD22 1 1
12 22742 1 1 54 LEU HD23 H 4.519 7.822 -5.026 1.00 . A A . 54 LEU HD23 1 1
12 22743 1 1 54 LEU HG H 4.453 4.851 -5.556 1.00 . A A . 54 LEU HG 1 1
12 22744 1 1 54 LEU N N 5.578 4.053 -3.190 1.00 . A A . 54 LEU N 1 1
12 22745 1 1 54 LEU O O 4.243 6.336 -0.769 1.00 . A A . 54 LEU O 1 1
12 22746 1 1 55 SER C C 5.498 3.880 1.587 1.00 . A A . 55 SER C 1 1
12 22747 1 1 55 SER CA C 4.281 3.949 0.661 1.00 . A A . 55 SER CA 1 1
12 22748 1 1 55 SER CB C 3.469 2.661 0.789 1.00 . A A . 55 SER CB 1 1
12 22749 1 1 55 SER H H 5.017 3.356 -1.227 1.00 . A A . 55 SER H 1 1
12 22750 1 1 55 SER HA H 3.664 4.787 0.948 1.00 . A A . 55 SER HA 1 1
12 22751 1 1 55 SER HB2 H 4.135 1.812 0.727 1.00 . A A . 55 SER HB2 1 1
12 22752 1 1 55 SER HB3 H 2.959 2.652 1.740 1.00 . A A . 55 SER HB3 1 1
12 22753 1 1 55 SER HG H 2.281 3.443 -0.571 1.00 . A A . 55 SER HG 1 1
12 22754 1 1 55 SER N N 4.682 4.129 -0.727 1.00 . A A . 55 SER N 1 1
12 22755 1 1 55 SER O O 5.524 4.504 2.647 1.00 . A A . 55 SER O 1 1
12 22756 1 1 55 SER OG O 2.504 2.560 -0.247 1.00 . A A . 55 SER OG 1 1
12 22757 1 1 56 ARG C C 8.685 4.023 1.961 1.00 . A A . 56 ARG C 1 1
12 22758 1 1 56 ARG CA C 7.687 2.863 1.993 1.00 . A A . 56 ARG CA 1 1
12 22759 1 1 56 ARG CB C 8.361 1.570 1.519 1.00 . A A . 56 ARG CB 1 1
12 22760 1 1 56 ARG CD C 9.337 0.258 -0.390 1.00 . A A . 56 ARG CD 1 1
12 22761 1 1 56 ARG CG C 8.733 1.580 0.044 1.00 . A A . 56 ARG CG 1 1
12 22762 1 1 56 ARG CZ C 11.185 -1.232 0.283 1.00 . A A . 56 ARG CZ 1 1
12 22763 1 1 56 ARG H H 6.471 2.752 0.263 1.00 . A A . 56 ARG H 1 1
12 22764 1 1 56 ARG HA H 7.347 2.725 3.009 1.00 . A A . 56 ARG HA 1 1
12 22765 1 1 56 ARG HB2 H 9.263 1.416 2.093 1.00 . A A . 56 ARG HB2 1 1
12 22766 1 1 56 ARG HB3 H 7.689 0.743 1.694 1.00 . A A . 56 ARG HB3 1 1
12 22767 1 1 56 ARG HD2 H 8.623 -0.529 -0.200 1.00 . A A . 56 ARG HD2 1 1
12 22768 1 1 56 ARG HD3 H 9.544 0.305 -1.448 1.00 . A A . 56 ARG HD3 1 1
12 22769 1 1 56 ARG HE H 10.985 0.681 0.852 1.00 . A A . 56 ARG HE 1 1
12 22770 1 1 56 ARG HG2 H 7.844 1.764 -0.541 1.00 . A A . 56 ARG HG2 1 1
12 22771 1 1 56 ARG HG3 H 9.450 2.368 -0.132 1.00 . A A . 56 ARG HG3 1 1
12 22772 1 1 56 ARG HH11 H 9.761 -2.125 -0.849 1.00 . A A . 56 ARG HH11 1 1
12 22773 1 1 56 ARG HH12 H 11.114 -3.132 -0.430 1.00 . A A . 56 ARG HH12 1 1
12 22774 1 1 56 ARG HH21 H 12.741 -0.651 1.447 1.00 . A A . 56 ARG HH21 1 1
12 22775 1 1 56 ARG HH22 H 12.785 -2.307 0.914 1.00 . A A . 56 ARG HH22 1 1
12 22776 1 1 56 ARG N N 6.512 3.132 1.163 1.00 . A A . 56 ARG N 1 1
12 22777 1 1 56 ARG NE N 10.575 -0.047 0.321 1.00 . A A . 56 ARG NE 1 1
12 22778 1 1 56 ARG NH1 N 10.641 -2.242 -0.382 1.00 . A A . 56 ARG NH1 1 1
12 22779 1 1 56 ARG NH2 N 12.330 -1.407 0.928 1.00 . A A . 56 ARG NH2 1 1
12 22780 1 1 56 ARG O O 9.883 3.825 1.746 1.00 . A A . 56 ARG O 1 1
12 22781 1 1 57 GLY C C 8.967 7.200 3.460 1.00 . A A . 57 GLY C 1 1
12 22782 1 1 57 GLY CA C 9.055 6.388 2.183 1.00 . A A . 57 GLY CA 1 1
12 22783 1 1 57 GLY H H 7.231 5.326 2.377 1.00 . A A . 57 GLY H 1 1
12 22784 1 1 57 GLY HA2 H 10.076 6.062 2.048 1.00 . A A . 57 GLY HA2 1 1
12 22785 1 1 57 GLY HA3 H 8.779 7.020 1.351 1.00 . A A . 57 GLY HA3 1 1
12 22786 1 1 57 GLY N N 8.192 5.227 2.193 1.00 . A A . 57 GLY N 1 1
12 22787 1 1 57 GLY O O 9.317 6.723 4.541 1.00 . A A . 57 GLY O 1 1
12 22788 1 1 58 ILE C C 6.975 9.559 4.879 1.00 . A A . 58 ILE C 1 1
12 22789 1 1 58 ILE CA C 8.413 9.359 4.434 1.00 . A A . 58 ILE CA 1 1
12 22790 1 1 58 ILE CB C 9.016 10.728 4.037 1.00 . A A . 58 ILE CB 1 1
12 22791 1 1 58 ILE CD1 C 11.134 11.852 3.166 1.00 . A A . 58 ILE CD1 1 1
12 22792 1 1 58 ILE CG1 C 10.495 10.575 3.671 1.00 . A A . 58 ILE CG1 1 1
12 22793 1 1 58 ILE CG2 C 8.846 11.741 5.161 1.00 . A A . 58 ILE CG2 1 1
12 22794 1 1 58 ILE H H 8.150 8.704 2.446 1.00 . A A . 58 ILE H 1 1
12 22795 1 1 58 ILE HA H 8.980 8.959 5.263 1.00 . A A . 58 ILE HA 1 1
12 22796 1 1 58 ILE HB H 8.478 11.094 3.176 1.00 . A A . 58 ILE HB 1 1
12 22797 1 1 58 ILE HD11 H 10.619 12.185 2.276 1.00 . A A . 58 ILE HD11 1 1
12 22798 1 1 58 ILE HD12 H 12.172 11.666 2.931 1.00 . A A . 58 ILE HD12 1 1
12 22799 1 1 58 ILE HD13 H 11.067 12.616 3.927 1.00 . A A . 58 ILE HD13 1 1
12 22800 1 1 58 ILE HG12 H 11.042 10.258 4.547 1.00 . A A . 58 ILE HG12 1 1
12 22801 1 1 58 ILE HG13 H 10.592 9.825 2.900 1.00 . A A . 58 ILE HG13 1 1
12 22802 1 1 58 ILE HG21 H 9.290 12.680 4.866 1.00 . A A . 58 ILE HG21 1 1
12 22803 1 1 58 ILE HG22 H 9.335 11.376 6.052 1.00 . A A . 58 ILE HG22 1 1
12 22804 1 1 58 ILE HG23 H 7.795 11.886 5.360 1.00 . A A . 58 ILE HG23 1 1
12 22805 1 1 58 ILE N N 8.486 8.422 3.328 1.00 . A A . 58 ILE N 1 1
12 22806 1 1 58 ILE O O 6.121 9.974 4.096 1.00 . A A . 58 ILE O 1 1
12 22807 1 1 59 VAL C C 5.355 10.929 7.238 1.00 . A A . 59 VAL C 1 1
12 22808 1 1 59 VAL CA C 5.411 9.496 6.721 1.00 . A A . 59 VAL CA 1 1
12 22809 1 1 59 VAL CB C 5.120 8.510 7.869 1.00 . A A . 59 VAL CB 1 1
12 22810 1 1 59 VAL CG1 C 3.782 8.816 8.529 1.00 . A A . 59 VAL CG1 1 1
12 22811 1 1 59 VAL CG2 C 5.144 7.078 7.361 1.00 . A A . 59 VAL CG2 1 1
12 22812 1 1 59 VAL H H 7.414 8.844 6.685 1.00 . A A . 59 VAL H 1 1
12 22813 1 1 59 VAL HA H 4.661 9.366 5.954 1.00 . A A . 59 VAL HA 1 1
12 22814 1 1 59 VAL HB H 5.901 8.618 8.606 1.00 . A A . 59 VAL HB 1 1
12 22815 1 1 59 VAL HG11 H 2.994 8.754 7.792 1.00 . A A . 59 VAL HG11 1 1
12 22816 1 1 59 VAL HG12 H 3.806 9.809 8.949 1.00 . A A . 59 VAL HG12 1 1
12 22817 1 1 59 VAL HG13 H 3.596 8.097 9.313 1.00 . A A . 59 VAL HG13 1 1
12 22818 1 1 59 VAL HG21 H 4.957 6.402 8.182 1.00 . A A . 59 VAL HG21 1 1
12 22819 1 1 59 VAL HG22 H 6.111 6.866 6.930 1.00 . A A . 59 VAL HG22 1 1
12 22820 1 1 59 VAL HG23 H 4.379 6.950 6.609 1.00 . A A . 59 VAL HG23 1 1
12 22821 1 1 59 VAL N N 6.712 9.248 6.134 1.00 . A A . 59 VAL N 1 1
12 22822 1 1 59 VAL O O 5.842 11.232 8.330 1.00 . A A . 59 VAL O 1 1
12 22823 1 1 60 ALA C C 3.333 13.622 7.220 1.00 . A A . 60 ALA C 1 1
12 22824 1 1 60 ALA CA C 4.737 13.228 6.782 1.00 . A A . 60 ALA CA 1 1
12 22825 1 1 60 ALA CB C 5.188 14.089 5.611 1.00 . A A . 60 ALA CB 1 1
12 22826 1 1 60 ALA H H 4.426 11.522 5.573 1.00 . A A . 60 ALA H 1 1
12 22827 1 1 60 ALA HA H 5.419 13.397 7.604 1.00 . A A . 60 ALA HA 1 1
12 22828 1 1 60 ALA HB1 H 4.496 13.973 4.792 1.00 . A A . 60 ALA HB1 1 1
12 22829 1 1 60 ALA HB2 H 6.174 13.781 5.295 1.00 . A A . 60 ALA HB2 1 1
12 22830 1 1 60 ALA HB3 H 5.215 15.125 5.916 1.00 . A A . 60 ALA HB3 1 1
12 22831 1 1 60 ALA N N 4.802 11.819 6.430 1.00 . A A . 60 ALA N 1 1
12 22832 1 1 60 ALA O O 2.376 13.514 6.458 1.00 . A A . 60 ALA O 1 1
12 22833 1 1 61 GLU C C 1.854 16.041 8.773 1.00 . A A . 61 GLU C 1 1
12 22834 1 1 61 GLU CA C 1.943 14.538 8.971 1.00 . A A . 61 GLU CA 1 1
12 22835 1 1 61 GLU CB C 1.808 14.178 10.449 1.00 . A A . 61 GLU CB 1 1
12 22836 1 1 61 GLU CD C 0.326 13.993 12.471 1.00 . A A . 61 GLU CD 1 1
12 22837 1 1 61 GLU CG C 0.442 14.470 11.039 1.00 . A A . 61 GLU CG 1 1
12 22838 1 1 61 GLU H H 4.003 14.065 9.047 1.00 . A A . 61 GLU H 1 1
12 22839 1 1 61 GLU HA H 1.150 14.061 8.411 1.00 . A A . 61 GLU HA 1 1
12 22840 1 1 61 GLU HB2 H 2.003 13.123 10.567 1.00 . A A . 61 GLU HB2 1 1
12 22841 1 1 61 GLU HB3 H 2.544 14.733 11.013 1.00 . A A . 61 GLU HB3 1 1
12 22842 1 1 61 GLU HG2 H 0.272 15.537 11.014 1.00 . A A . 61 GLU HG2 1 1
12 22843 1 1 61 GLU HG3 H -0.308 13.971 10.446 1.00 . A A . 61 GLU HG3 1 1
12 22844 1 1 61 GLU N N 3.212 14.061 8.457 1.00 . A A . 61 GLU N 1 1
12 22845 1 1 61 GLU O O 2.701 16.793 9.260 1.00 . A A . 61 GLU O 1 1
12 22846 1 1 61 GLU OE1 O 1.135 13.134 12.883 1.00 . A A . 61 GLU OE1 1 1
12 22847 1 1 61 GLU OE2 O -0.579 14.462 13.188 1.00 . A A . 61 GLU OE2 1 1
12 22848 1 1 62 HIS C C -0.543 18.458 8.315 1.00 . A A . 62 HIS C 1 1
12 22849 1 1 62 HIS CA C 0.724 17.880 7.704 1.00 . A A . 62 HIS CA 1 1
12 22850 1 1 62 HIS CB C 0.727 18.045 6.183 1.00 . A A . 62 HIS CB 1 1
12 22851 1 1 62 HIS CD2 C 0.113 20.376 5.264 1.00 . A A . 62 HIS CD2 1 1
12 22852 1 1 62 HIS CE1 C 2.131 21.193 5.230 1.00 . A A . 62 HIS CE1 1 1
12 22853 1 1 62 HIS CG C 0.984 19.444 5.719 1.00 . A A . 62 HIS CG 1 1
12 22854 1 1 62 HIS H H 0.142 15.849 7.761 1.00 . A A . 62 HIS H 1 1
12 22855 1 1 62 HIS HA H 1.578 18.394 8.117 1.00 . A A . 62 HIS HA 1 1
12 22856 1 1 62 HIS HB2 H 1.494 17.415 5.761 1.00 . A A . 62 HIS HB2 1 1
12 22857 1 1 62 HIS HB3 H -0.234 17.738 5.794 1.00 . A A . 62 HIS HB3 1 1
12 22858 1 1 62 HIS HD2 H -0.958 20.266 5.162 1.00 . A A . 62 HIS HD2 1 1
12 22859 1 1 62 HIS HE1 H 2.958 21.876 5.095 1.00 . A A . 62 HIS HE1 1 1
12 22860 1 1 62 HIS HE2 H 0.554 22.221 4.363 1.00 . A A . 62 HIS HE2 1 1
12 22861 1 1 62 HIS N N 0.841 16.479 8.052 1.00 . A A . 62 HIS N 1 1
12 22862 1 1 62 HIS ND1 N 2.255 19.964 5.697 1.00 . A A . 62 HIS ND1 1 1
12 22863 1 1 62 HIS NE2 N 0.852 21.490 4.951 1.00 . A A . 62 HIS NE2 1 1
12 22864 1 1 62 HIS O O -1.649 18.206 7.828 1.00 . A A . 62 HIS O 1 1
12 22865 1 1 63 GLN C C -2.322 18.735 10.834 1.00 . A A . 63 GLN C 1 1
12 22866 1 1 63 GLN CA C -1.466 19.807 10.153 1.00 . A A . 63 GLN CA 1 1
12 22867 1 1 63 GLN CB C -2.322 20.706 9.254 1.00 . A A . 63 GLN CB 1 1
12 22868 1 1 63 GLN CD C -2.388 22.754 7.762 1.00 . A A . 63 GLN CD 1 1
12 22869 1 1 63 GLN CG C -1.562 21.903 8.704 1.00 . A A . 63 GLN CG 1 1
12 22870 1 1 63 GLN H H 0.555 19.360 9.717 1.00 . A A . 63 GLN H 1 1
12 22871 1 1 63 GLN HA H -1.023 20.419 10.924 1.00 . A A . 63 GLN HA 1 1
12 22872 1 1 63 GLN HB2 H -2.683 20.121 8.421 1.00 . A A . 63 GLN HB2 1 1
12 22873 1 1 63 GLN HB3 H -3.165 21.069 9.822 1.00 . A A . 63 GLN HB3 1 1
12 22874 1 1 63 GLN HE21 H -1.758 21.694 6.210 1.00 . A A . 63 GLN HE21 1 1
12 22875 1 1 63 GLN HE22 H -2.849 22.990 5.840 1.00 . A A . 63 GLN HE22 1 1
12 22876 1 1 63 GLN HG2 H -1.243 22.518 9.530 1.00 . A A . 63 GLN HG2 1 1
12 22877 1 1 63 GLN HG3 H -0.694 21.543 8.170 1.00 . A A . 63 GLN HG3 1 1
12 22878 1 1 63 GLN N N -0.362 19.206 9.403 1.00 . A A . 63 GLN N 1 1
12 22879 1 1 63 GLN NE2 N -2.324 22.445 6.478 1.00 . A A . 63 GLN NE2 1 1
12 22880 1 1 63 GLN O O -2.141 18.449 12.020 1.00 . A A . 63 GLN O 1 1
12 22881 1 1 63 GLN OE1 O -3.069 23.689 8.183 1.00 . A A . 63 GLN OE1 1 1
12 22882 1 1 64 ASP C C -3.975 15.812 9.794 1.00 . A A . 64 ASP C 1 1
12 22883 1 1 64 ASP CA C -4.087 17.078 10.633 1.00 . A A . 64 ASP CA 1 1
12 22884 1 1 64 ASP CB C -5.551 17.534 10.691 1.00 . A A . 64 ASP CB 1 1
12 22885 1 1 64 ASP CG C -6.479 16.478 11.271 1.00 . A A . 64 ASP CG 1 1
12 22886 1 1 64 ASP H H -3.351 18.408 9.150 1.00 . A A . 64 ASP H 1 1
12 22887 1 1 64 ASP HA H -3.746 16.862 11.635 1.00 . A A . 64 ASP HA 1 1
12 22888 1 1 64 ASP HB2 H -5.618 18.418 11.306 1.00 . A A . 64 ASP HB2 1 1
12 22889 1 1 64 ASP HB3 H -5.886 17.771 9.693 1.00 . A A . 64 ASP HB3 1 1
12 22890 1 1 64 ASP N N -3.239 18.135 10.089 1.00 . A A . 64 ASP N 1 1
12 22891 1 1 64 ASP O O -4.084 14.698 10.311 1.00 . A A . 64 ASP O 1 1
12 22892 1 1 64 ASP OD1 O -6.644 16.443 12.511 1.00 . A A . 64 ASP OD1 1 1
12 22893 1 1 64 ASP OD2 O -7.064 15.693 10.495 1.00 . A A . 64 ASP OD2 1 1
12 22894 1 1 65 ASP C C -2.403 14.149 7.541 1.00 . A A . 65 ASP C 1 1
12 22895 1 1 65 ASP CA C -3.739 14.873 7.565 1.00 . A A . 65 ASP CA 1 1
12 22896 1 1 65 ASP CB C -4.073 15.350 6.150 1.00 . A A . 65 ASP CB 1 1
12 22897 1 1 65 ASP CG C -5.414 16.044 6.052 1.00 . A A . 65 ASP CG 1 1
12 22898 1 1 65 ASP H H -3.491 16.884 8.178 1.00 . A A . 65 ASP H 1 1
12 22899 1 1 65 ASP HA H -4.503 14.182 7.889 1.00 . A A . 65 ASP HA 1 1
12 22900 1 1 65 ASP HB2 H -3.310 16.041 5.824 1.00 . A A . 65 ASP HB2 1 1
12 22901 1 1 65 ASP HB3 H -4.083 14.497 5.486 1.00 . A A . 65 ASP HB3 1 1
12 22902 1 1 65 ASP N N -3.718 15.987 8.504 1.00 . A A . 65 ASP N 1 1
12 22903 1 1 65 ASP O O -1.375 14.689 7.952 1.00 . A A . 65 ASP O 1 1
12 22904 1 1 65 ASP OD1 O -6.452 15.364 6.170 1.00 . A A . 65 ASP OD1 1 1
12 22905 1 1 65 ASP OD2 O -5.430 17.276 5.848 1.00 . A A . 65 ASP OD2 1 1
12 22906 1 1 66 LEU C C -0.855 12.005 5.439 1.00 . A A . 66 LEU C 1 1
12 22907 1 1 66 LEU CA C -1.230 12.119 6.906 1.00 . A A . 66 LEU CA 1 1
12 22908 1 1 66 LEU CB C -1.460 10.726 7.499 1.00 . A A . 66 LEU CB 1 1
12 22909 1 1 66 LEU CD1 C -2.130 9.289 9.446 1.00 . A A . 66 LEU CD1 1 1
12 22910 1 1 66 LEU CD2 C -0.562 11.196 9.791 1.00 . A A . 66 LEU CD2 1 1
12 22911 1 1 66 LEU CG C -1.760 10.695 9.001 1.00 . A A . 66 LEU CG 1 1
12 22912 1 1 66 LEU H H -3.281 12.559 6.741 1.00 . A A . 66 LEU H 1 1
12 22913 1 1 66 LEU HA H -0.429 12.609 7.442 1.00 . A A . 66 LEU HA 1 1
12 22914 1 1 66 LEU HB2 H -2.289 10.272 6.976 1.00 . A A . 66 LEU HB2 1 1
12 22915 1 1 66 LEU HB3 H -0.576 10.133 7.318 1.00 . A A . 66 LEU HB3 1 1
12 22916 1 1 66 LEU HD11 H -2.376 9.299 10.499 1.00 . A A . 66 LEU HD11 1 1
12 22917 1 1 66 LEU HD12 H -1.292 8.627 9.282 1.00 . A A . 66 LEU HD12 1 1
12 22918 1 1 66 LEU HD13 H -2.981 8.943 8.879 1.00 . A A . 66 LEU HD13 1 1
12 22919 1 1 66 LEU HD21 H -0.348 12.218 9.514 1.00 . A A . 66 LEU HD21 1 1
12 22920 1 1 66 LEU HD22 H 0.297 10.578 9.573 1.00 . A A . 66 LEU HD22 1 1
12 22921 1 1 66 LEU HD23 H -0.782 11.147 10.847 1.00 . A A . 66 LEU HD23 1 1
12 22922 1 1 66 LEU HG H -2.598 11.344 9.210 1.00 . A A . 66 LEU HG 1 1
12 22923 1 1 66 LEU N N -2.429 12.927 7.042 1.00 . A A . 66 LEU N 1 1
12 22924 1 1 66 LEU O O -1.582 11.403 4.650 1.00 . A A . 66 LEU O 1 1
12 22925 1 1 67 TRP C C 1.922 11.747 3.504 1.00 . A A . 67 TRP C 1 1
12 22926 1 1 67 TRP CA C 0.694 12.622 3.684 1.00 . A A . 67 TRP CA 1 1
12 22927 1 1 67 TRP CB C 1.011 14.056 3.243 1.00 . A A . 67 TRP CB 1 1
12 22928 1 1 67 TRP CD1 C -0.745 15.415 4.522 1.00 . A A . 67 TRP CD1 1 1
12 22929 1 1 67 TRP CD2 C -0.833 15.671 2.297 1.00 . A A . 67 TRP CD2 1 1
12 22930 1 1 67 TRP CE2 C -1.838 16.465 2.884 1.00 . A A . 67 TRP CE2 1 1
12 22931 1 1 67 TRP CE3 C -0.704 15.674 0.905 1.00 . A A . 67 TRP CE3 1 1
12 22932 1 1 67 TRP CG C -0.145 15.004 3.366 1.00 . A A . 67 TRP CG 1 1
12 22933 1 1 67 TRP CH2 C -2.552 17.235 0.773 1.00 . A A . 67 TRP CH2 1 1
12 22934 1 1 67 TRP CZ2 C -2.702 17.253 2.130 1.00 . A A . 67 TRP CZ2 1 1
12 22935 1 1 67 TRP CZ3 C -1.565 16.458 0.159 1.00 . A A . 67 TRP CZ3 1 1
12 22936 1 1 67 TRP H H 0.840 13.015 5.755 1.00 . A A . 67 TRP H 1 1
12 22937 1 1 67 TRP HA H -0.111 12.233 3.078 1.00 . A A . 67 TRP HA 1 1
12 22938 1 1 67 TRP HB2 H 1.816 14.440 3.853 1.00 . A A . 67 TRP HB2 1 1
12 22939 1 1 67 TRP HB3 H 1.325 14.044 2.210 1.00 . A A . 67 TRP HB3 1 1
12 22940 1 1 67 TRP HD1 H -0.453 15.086 5.511 1.00 . A A . 67 TRP HD1 1 1
12 22941 1 1 67 TRP HE1 H -2.335 16.733 4.902 1.00 . A A . 67 TRP HE1 1 1
12 22942 1 1 67 TRP HE3 H 0.053 15.085 0.410 1.00 . A A . 67 TRP HE3 1 1
12 22943 1 1 67 TRP HH2 H -3.203 17.830 0.149 1.00 . A A . 67 TRP HH2 1 1
12 22944 1 1 67 TRP HZ2 H -3.470 17.859 2.589 1.00 . A A . 67 TRP HZ2 1 1
12 22945 1 1 67 TRP HZ3 H -1.482 16.473 -0.917 1.00 . A A . 67 TRP HZ3 1 1
12 22946 1 1 67 TRP N N 0.266 12.597 5.072 1.00 . A A . 67 TRP N 1 1
12 22947 1 1 67 TRP NE1 N -1.758 16.297 4.238 1.00 . A A . 67 TRP NE1 1 1
12 22948 1 1 67 TRP O O 3.014 12.094 3.957 1.00 . A A . 67 TRP O 1 1
12 22949 1 1 68 VAL C C 3.684 10.233 1.442 1.00 . A A . 68 VAL C 1 1
12 22950 1 1 68 VAL CA C 2.859 9.713 2.614 1.00 . A A . 68 VAL CA 1 1
12 22951 1 1 68 VAL CB C 2.385 8.264 2.343 1.00 . A A . 68 VAL CB 1 1
12 22952 1 1 68 VAL CG1 C 1.563 8.177 1.065 1.00 . A A . 68 VAL CG1 1 1
12 22953 1 1 68 VAL CG2 C 3.572 7.312 2.293 1.00 . A A . 68 VAL CG2 1 1
12 22954 1 1 68 VAL H H 0.848 10.371 2.536 1.00 . A A . 68 VAL H 1 1
12 22955 1 1 68 VAL HA H 3.480 9.706 3.498 1.00 . A A . 68 VAL HA 1 1
12 22956 1 1 68 VAL HB H 1.752 7.963 3.164 1.00 . A A . 68 VAL HB 1 1
12 22957 1 1 68 VAL HG11 H 2.172 8.465 0.222 1.00 . A A . 68 VAL HG11 1 1
12 22958 1 1 68 VAL HG12 H 0.714 8.840 1.138 1.00 . A A . 68 VAL HG12 1 1
12 22959 1 1 68 VAL HG13 H 1.216 7.162 0.930 1.00 . A A . 68 VAL HG13 1 1
12 22960 1 1 68 VAL HG21 H 4.086 7.328 3.243 1.00 . A A . 68 VAL HG21 1 1
12 22961 1 1 68 VAL HG22 H 4.250 7.621 1.511 1.00 . A A . 68 VAL HG22 1 1
12 22962 1 1 68 VAL HG23 H 3.221 6.310 2.091 1.00 . A A . 68 VAL HG23 1 1
12 22963 1 1 68 VAL N N 1.745 10.608 2.863 1.00 . A A . 68 VAL N 1 1
12 22964 1 1 68 VAL O O 3.133 10.666 0.428 1.00 . A A . 68 VAL O 1 1
12 22965 1 1 69 ALA C C 6.826 9.583 0.138 1.00 . A A . 69 ALA C 1 1
12 22966 1 1 69 ALA CA C 5.891 10.701 0.566 1.00 . A A . 69 ALA CA 1 1
12 22967 1 1 69 ALA CB C 6.688 11.910 1.035 1.00 . A A . 69 ALA CB 1 1
12 22968 1 1 69 ALA H H 5.374 9.934 2.464 1.00 . A A . 69 ALA H 1 1
12 22969 1 1 69 ALA HA H 5.290 11.000 -0.282 1.00 . A A . 69 ALA HA 1 1
12 22970 1 1 69 ALA HB1 H 7.290 12.284 0.218 1.00 . A A . 69 ALA HB1 1 1
12 22971 1 1 69 ALA HB2 H 7.333 11.624 1.853 1.00 . A A . 69 ALA HB2 1 1
12 22972 1 1 69 ALA HB3 H 6.010 12.684 1.365 1.00 . A A . 69 ALA HB3 1 1
12 22973 1 1 69 ALA N N 4.995 10.243 1.609 1.00 . A A . 69 ALA N 1 1
12 22974 1 1 69 ALA O O 7.386 8.879 0.971 1.00 . A A . 69 ALA O 1 1
12 22975 1 1 70 SER C C 9.336 8.896 -1.560 1.00 . A A . 70 SER C 1 1
12 22976 1 1 70 SER CA C 7.886 8.423 -1.704 1.00 . A A . 70 SER CA 1 1
12 22977 1 1 70 SER CB C 7.526 8.163 -3.165 1.00 . A A . 70 SER CB 1 1
12 22978 1 1 70 SER H H 6.456 9.973 -1.776 1.00 . A A . 70 SER H 1 1
12 22979 1 1 70 SER HA H 7.760 7.510 -1.141 1.00 . A A . 70 SER HA 1 1
12 22980 1 1 70 SER HB2 H 8.411 7.853 -3.704 1.00 . A A . 70 SER HB2 1 1
12 22981 1 1 70 SER HB3 H 6.781 7.383 -3.218 1.00 . A A . 70 SER HB3 1 1
12 22982 1 1 70 SER HG H 6.047 9.262 -3.835 1.00 . A A . 70 SER HG 1 1
12 22983 1 1 70 SER N N 6.975 9.415 -1.160 1.00 . A A . 70 SER N 1 1
12 22984 1 1 70 SER O O 9.612 10.089 -1.660 1.00 . A A . 70 SER O 1 1
12 22985 1 1 70 SER OG O 7.006 9.338 -3.771 1.00 . A A . 70 SER OG 1 1
12 22986 1 1 71 PRO C C 12.321 9.103 -2.215 1.00 . A A . 71 PRO C 1 1
12 22987 1 1 71 PRO CA C 11.688 8.303 -1.075 1.00 . A A . 71 PRO CA 1 1
12 22988 1 1 71 PRO CB C 12.375 6.935 -0.939 1.00 . A A . 71 PRO CB 1 1
12 22989 1 1 71 PRO CD C 10.041 6.520 -1.235 1.00 . A A . 71 PRO CD 1 1
12 22990 1 1 71 PRO CG C 11.402 5.946 -1.488 1.00 . A A . 71 PRO CG 1 1
12 22991 1 1 71 PRO HA H 11.804 8.855 -0.153 1.00 . A A . 71 PRO HA 1 1
12 22992 1 1 71 PRO HB2 H 13.296 6.936 -1.504 1.00 . A A . 71 PRO HB2 1 1
12 22993 1 1 71 PRO HB3 H 12.587 6.740 0.100 1.00 . A A . 71 PRO HB3 1 1
12 22994 1 1 71 PRO HD2 H 9.344 6.197 -1.996 1.00 . A A . 71 PRO HD2 1 1
12 22995 1 1 71 PRO HD3 H 9.688 6.241 -0.253 1.00 . A A . 71 PRO HD3 1 1
12 22996 1 1 71 PRO HG2 H 11.566 5.822 -2.550 1.00 . A A . 71 PRO HG2 1 1
12 22997 1 1 71 PRO HG3 H 11.512 5.000 -0.980 1.00 . A A . 71 PRO HG3 1 1
12 22998 1 1 71 PRO N N 10.276 7.968 -1.316 1.00 . A A . 71 PRO N 1 1
12 22999 1 1 71 PRO O O 12.897 10.170 -1.991 1.00 . A A . 71 PRO O 1 1
12 23000 1 1 72 LEU C C 11.848 10.182 -5.277 1.00 . A A . 72 LEU C 1 1
12 23001 1 1 72 LEU CA C 12.820 9.224 -4.591 1.00 . A A . 72 LEU CA 1 1
12 23002 1 1 72 LEU CB C 13.301 8.166 -5.587 1.00 . A A . 72 LEU CB 1 1
12 23003 1 1 72 LEU CD1 C 14.808 6.236 -6.143 1.00 . A A . 72 LEU CD1 1 1
12 23004 1 1 72 LEU CD2 C 15.672 8.139 -4.768 1.00 . A A . 72 LEU CD2 1 1
12 23005 1 1 72 LEU CG C 14.456 7.285 -5.098 1.00 . A A . 72 LEU CG 1 1
12 23006 1 1 72 LEU H H 11.722 7.748 -3.547 1.00 . A A . 72 LEU H 1 1
12 23007 1 1 72 LEU HA H 13.670 9.789 -4.244 1.00 . A A . 72 LEU HA 1 1
12 23008 1 1 72 LEU HB2 H 12.465 7.525 -5.826 1.00 . A A . 72 LEU HB2 1 1
12 23009 1 1 72 LEU HB3 H 13.616 8.666 -6.487 1.00 . A A . 72 LEU HB3 1 1
12 23010 1 1 72 LEU HD11 H 13.941 5.628 -6.350 1.00 . A A . 72 LEU HD11 1 1
12 23011 1 1 72 LEU HD12 H 15.605 5.611 -5.770 1.00 . A A . 72 LEU HD12 1 1
12 23012 1 1 72 LEU HD13 H 15.129 6.726 -7.051 1.00 . A A . 72 LEU HD13 1 1
12 23013 1 1 72 LEU HD21 H 15.419 8.834 -3.981 1.00 . A A . 72 LEU HD21 1 1
12 23014 1 1 72 LEU HD22 H 15.977 8.686 -5.648 1.00 . A A . 72 LEU HD22 1 1
12 23015 1 1 72 LEU HD23 H 16.482 7.504 -4.439 1.00 . A A . 72 LEU HD23 1 1
12 23016 1 1 72 LEU HG H 14.152 6.770 -4.199 1.00 . A A . 72 LEU HG 1 1
12 23017 1 1 72 LEU N N 12.211 8.584 -3.431 1.00 . A A . 72 LEU N 1 1
12 23018 1 1 72 LEU O O 12.201 11.314 -5.598 1.00 . A A . 72 LEU O 1 1
12 23019 1 1 73 LYS C C 9.238 11.746 -5.351 1.00 . A A . 73 LYS C 1 1
12 23020 1 1 73 LYS CA C 9.616 10.523 -6.185 1.00 . A A . 73 LYS CA 1 1
12 23021 1 1 73 LYS CB C 8.373 9.676 -6.467 1.00 . A A . 73 LYS CB 1 1
12 23022 1 1 73 LYS CD C 9.003 8.737 -8.715 1.00 . A A . 73 LYS CD 1 1
12 23023 1 1 73 LYS CE C 9.313 7.473 -9.503 1.00 . A A . 73 LYS CE 1 1
12 23024 1 1 73 LYS CG C 8.651 8.416 -7.272 1.00 . A A . 73 LYS CG 1 1
12 23025 1 1 73 LYS H H 10.396 8.820 -5.199 1.00 . A A . 73 LYS H 1 1
12 23026 1 1 73 LYS HA H 10.034 10.856 -7.123 1.00 . A A . 73 LYS HA 1 1
12 23027 1 1 73 LYS HB2 H 7.930 9.382 -5.526 1.00 . A A . 73 LYS HB2 1 1
12 23028 1 1 73 LYS HB3 H 7.663 10.276 -7.015 1.00 . A A . 73 LYS HB3 1 1
12 23029 1 1 73 LYS HD2 H 8.169 9.244 -9.175 1.00 . A A . 73 LYS HD2 1 1
12 23030 1 1 73 LYS HD3 H 9.872 9.381 -8.727 1.00 . A A . 73 LYS HD3 1 1
12 23031 1 1 73 LYS HE2 H 10.257 7.074 -9.163 1.00 . A A . 73 LYS HE2 1 1
12 23032 1 1 73 LYS HE3 H 8.532 6.750 -9.318 1.00 . A A . 73 LYS HE3 1 1
12 23033 1 1 73 LYS HG2 H 9.477 7.884 -6.822 1.00 . A A . 73 LYS HG2 1 1
12 23034 1 1 73 LYS HG3 H 7.769 7.790 -7.259 1.00 . A A . 73 LYS HG3 1 1
12 23035 1 1 73 LYS HZ1 H 8.467 8.011 -11.332 1.00 . A A . 73 LYS HZ1 1 1
12 23036 1 1 73 LYS HZ2 H 9.703 6.860 -11.461 1.00 . A A . 73 LYS HZ2 1 1
12 23037 1 1 73 LYS HZ3 H 10.086 8.486 -11.161 1.00 . A A . 73 LYS HZ3 1 1
12 23038 1 1 73 LYS N N 10.624 9.720 -5.499 1.00 . A A . 73 LYS N 1 1
12 23039 1 1 73 LYS NZ N 9.398 7.727 -10.964 1.00 . A A . 73 LYS NZ 1 1
12 23040 1 1 73 LYS O O 8.929 12.807 -5.893 1.00 . A A . 73 LYS O 1 1
12 23041 1 1 74 LYS C C 7.582 13.211 -3.265 1.00 . A A . 74 LYS C 1 1
12 23042 1 1 74 LYS CA C 8.994 12.652 -3.078 1.00 . A A . 74 LYS CA 1 1
12 23043 1 1 74 LYS CB C 10.050 13.756 -3.221 1.00 . A A . 74 LYS CB 1 1
12 23044 1 1 74 LYS CD C 11.369 15.575 -2.097 1.00 . A A . 74 LYS CD 1 1
12 23045 1 1 74 LYS CE C 11.628 16.294 -0.786 1.00 . A A . 74 LYS CE 1 1
12 23046 1 1 74 LYS CG C 10.189 14.627 -1.984 1.00 . A A . 74 LYS CG 1 1
12 23047 1 1 74 LYS H H 9.475 10.685 -3.678 1.00 . A A . 74 LYS H 1 1
12 23048 1 1 74 LYS HA H 9.066 12.231 -2.085 1.00 . A A . 74 LYS HA 1 1
12 23049 1 1 74 LYS HB2 H 11.007 13.300 -3.423 1.00 . A A . 74 LYS HB2 1 1
12 23050 1 1 74 LYS HB3 H 9.781 14.389 -4.053 1.00 . A A . 74 LYS HB3 1 1
12 23051 1 1 74 LYS HD2 H 12.250 15.011 -2.365 1.00 . A A . 74 LYS HD2 1 1
12 23052 1 1 74 LYS HD3 H 11.158 16.306 -2.865 1.00 . A A . 74 LYS HD3 1 1
12 23053 1 1 74 LYS HE2 H 10.782 16.926 -0.565 1.00 . A A . 74 LYS HE2 1 1
12 23054 1 1 74 LYS HE3 H 11.743 15.558 -0.001 1.00 . A A . 74 LYS HE3 1 1
12 23055 1 1 74 LYS HG2 H 9.287 15.207 -1.860 1.00 . A A . 74 LYS HG2 1 1
12 23056 1 1 74 LYS HG3 H 10.332 13.990 -1.123 1.00 . A A . 74 LYS HG3 1 1
12 23057 1 1 74 LYS HZ1 H 12.678 17.983 -1.427 1.00 . A A . 74 LYS HZ1 1 1
12 23058 1 1 74 LYS HZ2 H 13.636 16.589 -1.279 1.00 . A A . 74 LYS HZ2 1 1
12 23059 1 1 74 LYS HZ3 H 13.138 17.422 0.112 1.00 . A A . 74 LYS HZ3 1 1
12 23060 1 1 74 LYS N N 9.262 11.574 -4.030 1.00 . A A . 74 LYS N 1 1
12 23061 1 1 74 LYS NZ N 12.854 17.132 -0.849 1.00 . A A . 74 LYS NZ 1 1
12 23062 1 1 74 LYS O O 7.305 14.374 -2.966 1.00 . A A . 74 LYS O 1 1
12 23063 1 1 75 GLN C C 4.450 12.485 -2.744 1.00 . A A . 75 GLN C 1 1
12 23064 1 1 75 GLN CA C 5.308 12.754 -3.974 1.00 . A A . 75 GLN CA 1 1
12 23065 1 1 75 GLN CB C 4.758 12.026 -5.200 1.00 . A A . 75 GLN CB 1 1
12 23066 1 1 75 GLN CD C 4.982 11.663 -7.697 1.00 . A A . 75 GLN CD 1 1
12 23067 1 1 75 GLN CG C 5.423 12.468 -6.493 1.00 . A A . 75 GLN CG 1 1
12 23068 1 1 75 GLN H H 6.956 11.433 -3.909 1.00 . A A . 75 GLN H 1 1
12 23069 1 1 75 GLN HA H 5.303 13.817 -4.169 1.00 . A A . 75 GLN HA 1 1
12 23070 1 1 75 GLN HB2 H 4.911 10.964 -5.079 1.00 . A A . 75 GLN HB2 1 1
12 23071 1 1 75 GLN HB3 H 3.699 12.224 -5.279 1.00 . A A . 75 GLN HB3 1 1
12 23072 1 1 75 GLN HE21 H 6.735 11.981 -8.573 1.00 . A A . 75 GLN HE21 1 1
12 23073 1 1 75 GLN HE22 H 5.606 11.032 -9.473 1.00 . A A . 75 GLN HE22 1 1
12 23074 1 1 75 GLN HG2 H 5.181 13.504 -6.668 1.00 . A A . 75 GLN HG2 1 1
12 23075 1 1 75 GLN HG3 H 6.493 12.365 -6.382 1.00 . A A . 75 GLN HG3 1 1
12 23076 1 1 75 GLN N N 6.686 12.358 -3.732 1.00 . A A . 75 GLN N 1 1
12 23077 1 1 75 GLN NE2 N 5.863 11.546 -8.679 1.00 . A A . 75 GLN NE2 1 1
12 23078 1 1 75 GLN O O 4.578 11.442 -2.104 1.00 . A A . 75 GLN O 1 1
12 23079 1 1 75 GLN OE1 O 3.862 11.162 -7.754 1.00 . A A . 75 GLN OE1 1 1
12 23080 1 1 76 HIS C C 1.358 12.972 -1.510 1.00 . A A . 76 HIS C 1 1
12 23081 1 1 76 HIS CA C 2.788 13.404 -1.205 1.00 . A A . 76 HIS CA 1 1
12 23082 1 1 76 HIS CB C 2.758 14.789 -0.551 1.00 . A A . 76 HIS CB 1 1
12 23083 1 1 76 HIS CD2 C 4.939 15.498 0.663 1.00 . A A . 76 HIS CD2 1 1
12 23084 1 1 76 HIS CE1 C 5.903 16.562 -0.996 1.00 . A A . 76 HIS CE1 1 1
12 23085 1 1 76 HIS CG C 4.107 15.427 -0.401 1.00 . A A . 76 HIS CG 1 1
12 23086 1 1 76 HIS H H 3.488 14.208 -3.035 1.00 . A A . 76 HIS H 1 1
12 23087 1 1 76 HIS HA H 3.237 12.696 -0.524 1.00 . A A . 76 HIS HA 1 1
12 23088 1 1 76 HIS HB2 H 2.147 15.447 -1.149 1.00 . A A . 76 HIS HB2 1 1
12 23089 1 1 76 HIS HB3 H 2.321 14.702 0.434 1.00 . A A . 76 HIS HB3 1 1
12 23090 1 1 76 HIS HD1 H 4.396 16.210 -2.351 1.00 . A A . 76 HIS HD1 1 1
12 23091 1 1 76 HIS HD2 H 4.766 15.072 1.642 1.00 . A A . 76 HIS HD2 1 1
12 23092 1 1 76 HIS HE1 H 6.612 17.135 -1.577 1.00 . A A . 76 HIS HE1 1 1
12 23093 1 1 76 HIS HE2 H 6.799 16.475 0.857 1.00 . A A . 76 HIS HE2 1 1
12 23094 1 1 76 HIS N N 3.591 13.442 -2.423 1.00 . A A . 76 HIS N 1 1
12 23095 1 1 76 HIS ND1 N 4.741 16.102 -1.427 1.00 . A A . 76 HIS ND1 1 1
12 23096 1 1 76 HIS NE2 N 6.046 16.208 0.268 1.00 . A A . 76 HIS NE2 1 1
12 23097 1 1 76 HIS O O 0.690 13.566 -2.356 1.00 . A A . 76 HIS O 1 1
12 23098 1 1 77 PHE C C -1.209 11.521 0.357 1.00 . A A . 77 PHE C 1 1
12 23099 1 1 77 PHE CA C -0.476 11.476 -0.979 1.00 . A A . 77 PHE CA 1 1
12 23100 1 1 77 PHE CB C -0.483 10.045 -1.527 1.00 . A A . 77 PHE CB 1 1
12 23101 1 1 77 PHE CD1 C -0.239 10.174 -4.023 1.00 . A A . 77 PHE CD1 1 1
12 23102 1 1 77 PHE CD2 C 1.621 9.415 -2.740 1.00 . A A . 77 PHE CD2 1 1
12 23103 1 1 77 PHE CE1 C 0.494 10.018 -5.184 1.00 . A A . 77 PHE CE1 1 1
12 23104 1 1 77 PHE CE2 C 2.360 9.258 -3.897 1.00 . A A . 77 PHE CE2 1 1
12 23105 1 1 77 PHE CG C 0.315 9.874 -2.790 1.00 . A A . 77 PHE CG 1 1
12 23106 1 1 77 PHE CZ C 1.795 9.560 -5.121 1.00 . A A . 77 PHE CZ 1 1
12 23107 1 1 77 PHE H H 1.486 11.483 -0.184 1.00 . A A . 77 PHE H 1 1
12 23108 1 1 77 PHE HA H -0.978 12.127 -1.677 1.00 . A A . 77 PHE HA 1 1
12 23109 1 1 77 PHE HB2 H -0.069 9.382 -0.783 1.00 . A A . 77 PHE HB2 1 1
12 23110 1 1 77 PHE HB3 H -1.502 9.752 -1.733 1.00 . A A . 77 PHE HB3 1 1
12 23111 1 1 77 PHE HD1 H -1.257 10.530 -4.074 1.00 . A A . 77 PHE HD1 1 1
12 23112 1 1 77 PHE HD2 H 2.063 9.179 -1.783 1.00 . A A . 77 PHE HD2 1 1
12 23113 1 1 77 PHE HE1 H 0.051 10.254 -6.140 1.00 . A A . 77 PHE HE1 1 1
12 23114 1 1 77 PHE HE2 H 3.376 8.900 -3.843 1.00 . A A . 77 PHE HE2 1 1
12 23115 1 1 77 PHE HZ H 2.370 9.440 -6.028 1.00 . A A . 77 PHE HZ 1 1
12 23116 1 1 77 PHE N N 0.891 11.947 -0.817 1.00 . A A . 77 PHE N 1 1
12 23117 1 1 77 PHE O O -0.738 10.958 1.347 1.00 . A A . 77 PHE O 1 1
12 23118 1 1 78 ARG C C -3.844 10.968 1.888 1.00 . A A . 78 ARG C 1 1
12 23119 1 1 78 ARG CA C -3.142 12.291 1.613 1.00 . A A . 78 ARG CA 1 1
12 23120 1 1 78 ARG CB C -4.169 13.429 1.531 1.00 . A A . 78 ARG CB 1 1
12 23121 1 1 78 ARG CD C -5.841 14.846 2.794 1.00 . A A . 78 ARG CD 1 1
12 23122 1 1 78 ARG CG C -5.030 13.557 2.783 1.00 . A A . 78 ARG CG 1 1
12 23123 1 1 78 ARG CZ C -7.711 15.911 1.587 1.00 . A A . 78 ARG CZ 1 1
12 23124 1 1 78 ARG H H -2.664 12.662 -0.422 1.00 . A A . 78 ARG H 1 1
12 23125 1 1 78 ARG HA H -2.462 12.493 2.426 1.00 . A A . 78 ARG HA 1 1
12 23126 1 1 78 ARG HB2 H -3.645 14.361 1.380 1.00 . A A . 78 ARG HB2 1 1
12 23127 1 1 78 ARG HB3 H -4.821 13.251 0.688 1.00 . A A . 78 ARG HB3 1 1
12 23128 1 1 78 ARG HD2 H -6.287 14.964 3.772 1.00 . A A . 78 ARG HD2 1 1
12 23129 1 1 78 ARG HD3 H -5.173 15.674 2.608 1.00 . A A . 78 ARG HD3 1 1
12 23130 1 1 78 ARG HE H -7.036 14.049 1.241 1.00 . A A . 78 ARG HE 1 1
12 23131 1 1 78 ARG HG2 H -5.710 12.721 2.824 1.00 . A A . 78 ARG HG2 1 1
12 23132 1 1 78 ARG HG3 H -4.388 13.540 3.653 1.00 . A A . 78 ARG HG3 1 1
12 23133 1 1 78 ARG HH11 H -6.871 17.044 3.043 1.00 . A A . 78 ARG HH11 1 1
12 23134 1 1 78 ARG HH12 H -8.183 17.793 2.192 1.00 . A A . 78 ARG HH12 1 1
12 23135 1 1 78 ARG HH21 H -8.777 15.021 0.099 1.00 . A A . 78 ARG HH21 1 1
12 23136 1 1 78 ARG HH22 H -9.257 16.651 0.491 1.00 . A A . 78 ARG HH22 1 1
12 23137 1 1 78 ARG N N -2.349 12.203 0.391 1.00 . A A . 78 ARG N 1 1
12 23138 1 1 78 ARG NE N -6.907 14.864 1.790 1.00 . A A . 78 ARG NE 1 1
12 23139 1 1 78 ARG NH1 N -7.575 17.005 2.331 1.00 . A A . 78 ARG NH1 1 1
12 23140 1 1 78 ARG NH2 N -8.658 15.858 0.655 1.00 . A A . 78 ARG NH2 1 1
12 23141 1 1 78 ARG O O -4.756 10.567 1.158 1.00 . A A . 78 ARG O 1 1
12 23142 1 1 79 LEU C C -5.324 9.166 3.962 1.00 . A A . 79 LEU C 1 1
12 23143 1 1 79 LEU CA C -3.955 9.004 3.322 1.00 . A A . 79 LEU CA 1 1
12 23144 1 1 79 LEU CB C -3.005 8.283 4.280 1.00 . A A . 79 LEU CB 1 1
12 23145 1 1 79 LEU CD1 C -0.715 7.401 4.785 1.00 . A A . 79 LEU CD1 1 1
12 23146 1 1 79 LEU CD2 C -1.647 7.208 2.471 1.00 . A A . 79 LEU CD2 1 1
12 23147 1 1 79 LEU CG C -1.595 8.056 3.734 1.00 . A A . 79 LEU CG 1 1
12 23148 1 1 79 LEU H H -2.683 10.685 3.489 1.00 . A A . 79 LEU H 1 1
12 23149 1 1 79 LEU HA H -4.059 8.415 2.424 1.00 . A A . 79 LEU HA 1 1
12 23150 1 1 79 LEU HB2 H -2.930 8.866 5.187 1.00 . A A . 79 LEU HB2 1 1
12 23151 1 1 79 LEU HB3 H -3.432 7.321 4.522 1.00 . A A . 79 LEU HB3 1 1
12 23152 1 1 79 LEU HD11 H 0.271 7.235 4.377 1.00 . A A . 79 LEU HD11 1 1
12 23153 1 1 79 LEU HD12 H -1.146 6.455 5.077 1.00 . A A . 79 LEU HD12 1 1
12 23154 1 1 79 LEU HD13 H -0.644 8.046 5.649 1.00 . A A . 79 LEU HD13 1 1
12 23155 1 1 79 LEU HD21 H -2.116 6.260 2.693 1.00 . A A . 79 LEU HD21 1 1
12 23156 1 1 79 LEU HD22 H -0.644 7.038 2.110 1.00 . A A . 79 LEU HD22 1 1
12 23157 1 1 79 LEU HD23 H -2.219 7.723 1.714 1.00 . A A . 79 LEU HD23 1 1
12 23158 1 1 79 LEU HG H -1.155 9.011 3.481 1.00 . A A . 79 LEU HG 1 1
12 23159 1 1 79 LEU N N -3.406 10.297 2.943 1.00 . A A . 79 LEU N 1 1
12 23160 1 1 79 LEU O O -5.449 9.217 5.185 1.00 . A A . 79 LEU O 1 1
12 23161 1 1 80 TYR C C -8.633 9.355 2.353 1.00 . A A . 80 TYR C 1 1
12 23162 1 1 80 TYR CA C -7.710 9.444 3.561 1.00 . A A . 80 TYR CA 1 1
12 23163 1 1 80 TYR CB C -7.885 10.797 4.266 1.00 . A A . 80 TYR CB 1 1
12 23164 1 1 80 TYR CD1 C -9.375 10.428 6.265 1.00 . A A . 80 TYR CD1 1 1
12 23165 1 1 80 TYR CD2 C -10.270 11.630 4.413 1.00 . A A . 80 TYR CD2 1 1
12 23166 1 1 80 TYR CE1 C -10.571 10.568 6.940 1.00 . A A . 80 TYR CE1 1 1
12 23167 1 1 80 TYR CE2 C -11.469 11.777 5.084 1.00 . A A . 80 TYR CE2 1 1
12 23168 1 1 80 TYR CG C -9.204 10.953 4.993 1.00 . A A . 80 TYR CG 1 1
12 23169 1 1 80 TYR CZ C -11.614 11.243 6.348 1.00 . A A . 80 TYR CZ 1 1
12 23170 1 1 80 TYR H H -6.150 9.257 2.156 1.00 . A A . 80 TYR H 1 1
12 23171 1 1 80 TYR HA H -7.943 8.645 4.248 1.00 . A A . 80 TYR HA 1 1
12 23172 1 1 80 TYR HB2 H -7.095 10.918 4.993 1.00 . A A . 80 TYR HB2 1 1
12 23173 1 1 80 TYR HB3 H -7.814 11.586 3.533 1.00 . A A . 80 TYR HB3 1 1
12 23174 1 1 80 TYR HD1 H -8.554 9.899 6.728 1.00 . A A . 80 TYR HD1 1 1
12 23175 1 1 80 TYR HD2 H -10.151 12.046 3.424 1.00 . A A . 80 TYR HD2 1 1
12 23176 1 1 80 TYR HE1 H -10.681 10.152 7.931 1.00 . A A . 80 TYR HE1 1 1
12 23177 1 1 80 TYR HE2 H -12.288 12.304 4.618 1.00 . A A . 80 TYR HE2 1 1
12 23178 1 1 80 TYR HH H -12.633 11.707 7.915 1.00 . A A . 80 TYR HH 1 1
12 23179 1 1 80 TYR N N -6.336 9.279 3.118 1.00 . A A . 80 TYR N 1 1
12 23180 1 1 80 TYR O O -9.519 8.501 2.286 1.00 . A A . 80 TYR O 1 1
12 23181 1 1 80 TYR OH O -12.808 11.387 7.021 1.00 . A A . 80 TYR OH 1 1
12 23182 1 1 81 ASP C C -8.279 10.079 -1.059 1.00 . A A . 81 ASP C 1 1
12 23183 1 1 81 ASP CA C -9.181 10.258 0.160 1.00 . A A . 81 ASP CA 1 1
12 23184 1 1 81 ASP CB C -9.948 11.577 0.050 1.00 . A A . 81 ASP CB 1 1
12 23185 1 1 81 ASP CG C -9.044 12.772 -0.183 1.00 . A A . 81 ASP CG 1 1
12 23186 1 1 81 ASP H H -7.693 10.904 1.514 1.00 . A A . 81 ASP H 1 1
12 23187 1 1 81 ASP HA H -9.886 9.441 0.196 1.00 . A A . 81 ASP HA 1 1
12 23188 1 1 81 ASP HB2 H -10.642 11.511 -0.774 1.00 . A A . 81 ASP HB2 1 1
12 23189 1 1 81 ASP HB3 H -10.498 11.739 0.964 1.00 . A A . 81 ASP HB3 1 1
12 23190 1 1 81 ASP N N -8.398 10.234 1.389 1.00 . A A . 81 ASP N 1 1
12 23191 1 1 81 ASP O O -8.759 9.863 -2.175 1.00 . A A . 81 ASP O 1 1
12 23192 1 1 81 ASP OD1 O -7.902 12.779 0.331 1.00 . A A . 81 ASP OD1 1 1
12 23193 1 1 81 ASP OD2 O -9.474 13.716 -0.882 1.00 . A A . 81 ASP OD2 1 1
12 23194 1 1 82 GLY C C -5.615 11.323 -2.554 1.00 . A A . 82 GLY C 1 1
12 23195 1 1 82 GLY CA C -6.020 10.005 -1.924 1.00 . A A . 82 GLY CA 1 1
12 23196 1 1 82 GLY H H -6.648 10.386 0.058 1.00 . A A . 82 GLY H 1 1
12 23197 1 1 82 GLY HA2 H -5.138 9.514 -1.539 1.00 . A A . 82 GLY HA2 1 1
12 23198 1 1 82 GLY HA3 H -6.467 9.380 -2.682 1.00 . A A . 82 GLY HA3 1 1
12 23199 1 1 82 GLY N N -6.972 10.180 -0.842 1.00 . A A . 82 GLY N 1 1
12 23200 1 1 82 GLY O O -4.940 11.343 -3.583 1.00 . A A . 82 GLY O 1 1
12 23201 1 1 83 PHE C C -4.233 14.012 -2.475 1.00 . A A . 83 PHE C 1 1
12 23202 1 1 83 PHE CA C -5.732 13.754 -2.452 1.00 . A A . 83 PHE CA 1 1
12 23203 1 1 83 PHE CB C -6.434 14.823 -1.608 1.00 . A A . 83 PHE CB 1 1
12 23204 1 1 83 PHE CD1 C -6.701 16.736 -3.215 1.00 . A A . 83 PHE CD1 1 1
12 23205 1 1 83 PHE CD2 C -5.343 17.062 -1.284 1.00 . A A . 83 PHE CD2 1 1
12 23206 1 1 83 PHE CE1 C -6.442 18.033 -3.618 1.00 . A A . 83 PHE CE1 1 1
12 23207 1 1 83 PHE CE2 C -5.083 18.360 -1.681 1.00 . A A . 83 PHE CE2 1 1
12 23208 1 1 83 PHE CG C -6.153 16.236 -2.046 1.00 . A A . 83 PHE CG 1 1
12 23209 1 1 83 PHE CZ C -5.633 18.845 -2.849 1.00 . A A . 83 PHE CZ 1 1
12 23210 1 1 83 PHE H H -6.556 12.340 -1.110 1.00 . A A . 83 PHE H 1 1
12 23211 1 1 83 PHE HA H -6.108 13.805 -3.463 1.00 . A A . 83 PHE HA 1 1
12 23212 1 1 83 PHE HB2 H -7.501 14.666 -1.664 1.00 . A A . 83 PHE HB2 1 1
12 23213 1 1 83 PHE HB3 H -6.116 14.723 -0.581 1.00 . A A . 83 PHE HB3 1 1
12 23214 1 1 83 PHE HD1 H -7.334 16.101 -3.816 1.00 . A A . 83 PHE HD1 1 1
12 23215 1 1 83 PHE HD2 H -4.910 16.684 -0.372 1.00 . A A . 83 PHE HD2 1 1
12 23216 1 1 83 PHE HE1 H -6.873 18.411 -4.534 1.00 . A A . 83 PHE HE1 1 1
12 23217 1 1 83 PHE HE2 H -4.449 18.992 -1.078 1.00 . A A . 83 PHE HE2 1 1
12 23218 1 1 83 PHE HZ H -5.432 19.860 -3.162 1.00 . A A . 83 PHE HZ 1 1
12 23219 1 1 83 PHE N N -6.029 12.424 -1.935 1.00 . A A . 83 PHE N 1 1
12 23220 1 1 83 PHE O O -3.552 13.908 -1.454 1.00 . A A . 83 PHE O 1 1
12 23221 1 1 84 CYS C C -2.234 16.231 -3.716 1.00 . A A . 84 CYS C 1 1
12 23222 1 1 84 CYS CA C -2.337 14.715 -3.802 1.00 . A A . 84 CYS CA 1 1
12 23223 1 1 84 CYS CB C -1.810 14.224 -5.150 1.00 . A A . 84 CYS CB 1 1
12 23224 1 1 84 CYS H H -4.306 14.312 -4.440 1.00 . A A . 84 CYS H 1 1
12 23225 1 1 84 CYS HA H -1.766 14.270 -3.002 1.00 . A A . 84 CYS HA 1 1
12 23226 1 1 84 CYS HB2 H -2.209 14.849 -5.934 1.00 . A A . 84 CYS HB2 1 1
12 23227 1 1 84 CYS HB3 H -0.732 14.295 -5.153 1.00 . A A . 84 CYS HB3 1 1
12 23228 1 1 84 CYS HG H -3.020 12.060 -4.546 1.00 . A A . 84 CYS HG 1 1
12 23229 1 1 84 CYS N N -3.726 14.332 -3.649 1.00 . A A . 84 CYS N 1 1
12 23230 1 1 84 CYS O O -3.145 16.934 -4.152 1.00 . A A . 84 CYS O 1 1
12 23231 1 1 84 CYS SG S -2.253 12.512 -5.530 1.00 . A A . 84 CYS SG 1 1
12 23232 1 1 85 LEU C C -0.814 18.782 -4.422 1.00 . A A . 85 LEU C 1 1
12 23233 1 1 85 LEU CA C -0.960 18.177 -3.032 1.00 . A A . 85 LEU CA 1 1
12 23234 1 1 85 LEU CB C 0.270 18.500 -2.176 1.00 . A A . 85 LEU CB 1 1
12 23235 1 1 85 LEU CD1 C -0.636 20.631 -1.193 1.00 . A A . 85 LEU CD1 1 1
12 23236 1 1 85 LEU CD2 C 1.832 20.188 -1.180 1.00 . A A . 85 LEU CD2 1 1
12 23237 1 1 85 LEU CG C 0.529 19.991 -1.942 1.00 . A A . 85 LEU CG 1 1
12 23238 1 1 85 LEU H H -0.448 16.130 -2.815 1.00 . A A . 85 LEU H 1 1
12 23239 1 1 85 LEU HA H -1.839 18.587 -2.559 1.00 . A A . 85 LEU HA 1 1
12 23240 1 1 85 LEU HB2 H 0.146 18.023 -1.215 1.00 . A A . 85 LEU HB2 1 1
12 23241 1 1 85 LEU HB3 H 1.140 18.081 -2.658 1.00 . A A . 85 LEU HB3 1 1
12 23242 1 1 85 LEU HD11 H -0.746 20.160 -0.227 1.00 . A A . 85 LEU HD11 1 1
12 23243 1 1 85 LEU HD12 H -1.546 20.501 -1.760 1.00 . A A . 85 LEU HD12 1 1
12 23244 1 1 85 LEU HD13 H -0.443 21.685 -1.060 1.00 . A A . 85 LEU HD13 1 1
12 23245 1 1 85 LEU HD21 H 1.779 19.671 -0.233 1.00 . A A . 85 LEU HD21 1 1
12 23246 1 1 85 LEU HD22 H 1.991 21.242 -1.005 1.00 . A A . 85 LEU HD22 1 1
12 23247 1 1 85 LEU HD23 H 2.652 19.792 -1.760 1.00 . A A . 85 LEU HD23 1 1
12 23248 1 1 85 LEU HG H 0.623 20.485 -2.897 1.00 . A A . 85 LEU HG 1 1
12 23249 1 1 85 LEU N N -1.145 16.736 -3.149 1.00 . A A . 85 LEU N 1 1
12 23250 1 1 85 LEU O O -1.630 19.602 -4.849 1.00 . A A . 85 LEU O 1 1
12 23251 1 1 86 GLU C C 1.133 17.498 -7.176 1.00 . A A . 86 GLU C 1 1
12 23252 1 1 86 GLU CA C 0.459 18.689 -6.520 1.00 . A A . 86 GLU CA 1 1
12 23253 1 1 86 GLU CB C 1.339 19.932 -6.668 1.00 . A A . 86 GLU CB 1 1
12 23254 1 1 86 GLU CD C 1.540 22.425 -6.447 1.00 . A A . 86 GLU CD 1 1
12 23255 1 1 86 GLU CG C 0.666 21.214 -6.226 1.00 . A A . 86 GLU CG 1 1
12 23256 1 1 86 GLU H H 0.911 17.803 -4.647 1.00 . A A . 86 GLU H 1 1
12 23257 1 1 86 GLU HA H -0.501 18.862 -6.986 1.00 . A A . 86 GLU HA 1 1
12 23258 1 1 86 GLU HB2 H 2.231 19.798 -6.074 1.00 . A A . 86 GLU HB2 1 1
12 23259 1 1 86 GLU HB3 H 1.620 20.037 -7.707 1.00 . A A . 86 GLU HB3 1 1
12 23260 1 1 86 GLU HG2 H -0.247 21.339 -6.789 1.00 . A A . 86 GLU HG2 1 1
12 23261 1 1 86 GLU HG3 H 0.434 21.139 -5.173 1.00 . A A . 86 GLU HG3 1 1
12 23262 1 1 86 GLU N N 0.239 18.362 -5.112 1.00 . A A . 86 GLU N 1 1
12 23263 1 1 86 GLU O O 1.635 17.563 -8.299 1.00 . A A . 86 GLU O 1 1
12 23264 1 1 86 GLU OE1 O 1.685 22.856 -7.613 1.00 . A A . 86 GLU OE1 1 1
12 23265 1 1 86 GLU OE2 O 2.070 22.968 -5.461 1.00 . A A . 86 GLU OE2 1 1
12 23266 1 1 87 ASP C C 1.058 14.214 -7.551 1.00 . A A . 87 ASP C 1 1
12 23267 1 1 87 ASP CA C 1.870 15.213 -6.739 1.00 . A A . 87 ASP CA 1 1
12 23268 1 1 87 ASP CB C 2.291 14.571 -5.415 1.00 . A A . 87 ASP CB 1 1
12 23269 1 1 87 ASP CG C 2.738 15.587 -4.378 1.00 . A A . 87 ASP CG 1 1
12 23270 1 1 87 ASP H H 0.504 16.388 -5.663 1.00 . A A . 87 ASP H 1 1
12 23271 1 1 87 ASP HA H 2.748 15.504 -7.293 1.00 . A A . 87 ASP HA 1 1
12 23272 1 1 87 ASP HB2 H 1.457 14.020 -5.009 1.00 . A A . 87 ASP HB2 1 1
12 23273 1 1 87 ASP HB3 H 3.110 13.890 -5.599 1.00 . A A . 87 ASP HB3 1 1
12 23274 1 1 87 ASP N N 1.089 16.400 -6.449 1.00 . A A . 87 ASP N 1 1
12 23275 1 1 87 ASP O O 1.264 13.005 -7.449 1.00 . A A . 87 ASP O 1 1
12 23276 1 1 87 ASP OD1 O 1.881 16.324 -3.849 1.00 . A A . 87 ASP OD1 1 1
12 23277 1 1 87 ASP OD2 O 3.947 15.630 -4.057 1.00 . A A . 87 ASP OD2 1 1
12 23278 1 1 88 GLY C C -0.060 13.245 -10.355 1.00 . A A . 88 GLY C 1 1
12 23279 1 1 88 GLY CA C -0.731 13.861 -9.141 1.00 . A A . 88 GLY CA 1 1
12 23280 1 1 88 GLY H H 0.092 15.697 -8.475 1.00 . A A . 88 GLY H 1 1
12 23281 1 1 88 GLY HA2 H -1.083 13.068 -8.499 1.00 . A A . 88 GLY HA2 1 1
12 23282 1 1 88 GLY HA3 H -1.579 14.443 -9.471 1.00 . A A . 88 GLY HA3 1 1
12 23283 1 1 88 GLY N N 0.154 14.723 -8.376 1.00 . A A . 88 GLY N 1 1
12 23284 1 1 88 GLY O O -0.642 13.205 -11.436 1.00 . A A . 88 GLY O 1 1
12 23285 1 1 89 ALA C C 1.516 10.631 -11.326 1.00 . A A . 89 ALA C 1 1
12 23286 1 1 89 ALA CA C 1.885 12.105 -11.260 1.00 . A A . 89 ALA CA 1 1
12 23287 1 1 89 ALA CB C 3.385 12.279 -11.075 1.00 . A A . 89 ALA CB 1 1
12 23288 1 1 89 ALA H H 1.579 12.825 -9.290 1.00 . A A . 89 ALA H 1 1
12 23289 1 1 89 ALA HA H 1.600 12.581 -12.188 1.00 . A A . 89 ALA HA 1 1
12 23290 1 1 89 ALA HB1 H 3.692 11.788 -10.164 1.00 . A A . 89 ALA HB1 1 1
12 23291 1 1 89 ALA HB2 H 3.619 13.331 -11.013 1.00 . A A . 89 ALA HB2 1 1
12 23292 1 1 89 ALA HB3 H 3.904 11.842 -11.914 1.00 . A A . 89 ALA HB3 1 1
12 23293 1 1 89 ALA N N 1.159 12.754 -10.178 1.00 . A A . 89 ALA N 1 1
12 23294 1 1 89 ALA O O 1.678 9.977 -12.357 1.00 . A A . 89 ALA O 1 1
12 23295 1 1 90 TYR C C -0.896 8.764 -9.612 1.00 . A A . 90 TYR C 1 1
12 23296 1 1 90 TYR CA C 0.531 8.753 -10.135 1.00 . A A . 90 TYR CA 1 1
12 23297 1 1 90 TYR CB C 1.423 7.891 -9.232 1.00 . A A . 90 TYR CB 1 1
12 23298 1 1 90 TYR CD1 C 3.100 6.597 -10.616 1.00 . A A . 90 TYR CD1 1 1
12 23299 1 1 90 TYR CD2 C 3.854 8.534 -9.455 1.00 . A A . 90 TYR CD2 1 1
12 23300 1 1 90 TYR CE1 C 4.374 6.395 -11.115 1.00 . A A . 90 TYR CE1 1 1
12 23301 1 1 90 TYR CE2 C 5.130 8.340 -9.950 1.00 . A A . 90 TYR CE2 1 1
12 23302 1 1 90 TYR CG C 2.819 7.671 -9.778 1.00 . A A . 90 TYR CG 1 1
12 23303 1 1 90 TYR CZ C 5.385 7.269 -10.779 1.00 . A A . 90 TYR CZ 1 1
12 23304 1 1 90 TYR H H 0.963 10.682 -9.414 1.00 . A A . 90 TYR H 1 1
12 23305 1 1 90 TYR HA H 0.533 8.342 -11.134 1.00 . A A . 90 TYR HA 1 1
12 23306 1 1 90 TYR HB2 H 1.518 8.371 -8.269 1.00 . A A . 90 TYR HB2 1 1
12 23307 1 1 90 TYR HB3 H 0.961 6.924 -9.099 1.00 . A A . 90 TYR HB3 1 1
12 23308 1 1 90 TYR HD1 H 2.306 5.913 -10.877 1.00 . A A . 90 TYR HD1 1 1
12 23309 1 1 90 TYR HD2 H 3.654 9.372 -8.806 1.00 . A A . 90 TYR HD2 1 1
12 23310 1 1 90 TYR HE1 H 4.572 5.556 -11.764 1.00 . A A . 90 TYR HE1 1 1
12 23311 1 1 90 TYR HE2 H 5.921 9.025 -9.686 1.00 . A A . 90 TYR HE2 1 1
12 23312 1 1 90 TYR HH H 6.599 6.721 -12.178 1.00 . A A . 90 TYR HH 1 1
12 23313 1 1 90 TYR N N 1.018 10.118 -10.212 1.00 . A A . 90 TYR N 1 1
12 23314 1 1 90 TYR O O -1.126 8.775 -8.404 1.00 . A A . 90 TYR O 1 1
12 23315 1 1 90 TYR OH O 6.655 7.077 -11.275 1.00 . A A . 90 TYR OH 1 1
12 23316 1 1 91 SER C C -3.696 7.639 -9.422 1.00 . A A . 91 SER C 1 1
12 23317 1 1 91 SER CA C -3.254 8.879 -10.195 1.00 . A A . 91 SER CA 1 1
12 23318 1 1 91 SER CB C -4.081 9.035 -11.471 1.00 . A A . 91 SER CB 1 1
12 23319 1 1 91 SER H H -1.579 8.843 -11.474 1.00 . A A . 91 SER H 1 1
12 23320 1 1 91 SER HA H -3.408 9.746 -9.573 1.00 . A A . 91 SER HA 1 1
12 23321 1 1 91 SER HB2 H -3.910 8.185 -12.114 1.00 . A A . 91 SER HB2 1 1
12 23322 1 1 91 SER HB3 H -5.129 9.089 -11.215 1.00 . A A . 91 SER HB3 1 1
12 23323 1 1 91 SER HG H -4.429 10.864 -12.081 1.00 . A A . 91 SER HG 1 1
12 23324 1 1 91 SER N N -1.839 8.823 -10.534 1.00 . A A . 91 SER N 1 1
12 23325 1 1 91 SER O O -3.914 6.570 -9.998 1.00 . A A . 91 SER O 1 1
12 23326 1 1 91 SER OG O -3.716 10.217 -12.168 1.00 . A A . 91 SER OG 1 1
12 23327 1 1 92 VAL C C -5.487 7.129 -6.462 1.00 . A A . 92 VAL C 1 1
12 23328 1 1 92 VAL CA C -4.246 6.711 -7.241 1.00 . A A . 92 VAL CA 1 1
12 23329 1 1 92 VAL CB C -3.137 6.285 -6.255 1.00 . A A . 92 VAL CB 1 1
12 23330 1 1 92 VAL CG1 C -1.943 5.716 -7.006 1.00 . A A . 92 VAL CG1 1 1
12 23331 1 1 92 VAL CG2 C -2.711 7.452 -5.375 1.00 . A A . 92 VAL CG2 1 1
12 23332 1 1 92 VAL H H -3.592 8.660 -7.712 1.00 . A A . 92 VAL H 1 1
12 23333 1 1 92 VAL HA H -4.493 5.863 -7.864 1.00 . A A . 92 VAL HA 1 1
12 23334 1 1 92 VAL HB H -3.534 5.507 -5.617 1.00 . A A . 92 VAL HB 1 1
12 23335 1 1 92 VAL HG11 H -1.553 6.464 -7.680 1.00 . A A . 92 VAL HG11 1 1
12 23336 1 1 92 VAL HG12 H -2.253 4.848 -7.572 1.00 . A A . 92 VAL HG12 1 1
12 23337 1 1 92 VAL HG13 H -1.176 5.432 -6.301 1.00 . A A . 92 VAL HG13 1 1
12 23338 1 1 92 VAL HG21 H -1.921 7.132 -4.712 1.00 . A A . 92 VAL HG21 1 1
12 23339 1 1 92 VAL HG22 H -3.555 7.792 -4.793 1.00 . A A . 92 VAL HG22 1 1
12 23340 1 1 92 VAL HG23 H -2.353 8.260 -5.998 1.00 . A A . 92 VAL HG23 1 1
12 23341 1 1 92 VAL N N -3.809 7.791 -8.110 1.00 . A A . 92 VAL N 1 1
12 23342 1 1 92 VAL O O -5.788 8.318 -6.351 1.00 . A A . 92 VAL O 1 1
12 23343 1 1 93 ALA C C -7.460 5.566 -3.916 1.00 . A A . 93 ALA C 1 1
12 23344 1 1 93 ALA CA C -7.417 6.417 -5.175 1.00 . A A . 93 ALA CA 1 1
12 23345 1 1 93 ALA CB C -8.643 6.154 -6.038 1.00 . A A . 93 ALA CB 1 1
12 23346 1 1 93 ALA H H -5.896 5.225 -6.025 1.00 . A A . 93 ALA H 1 1
12 23347 1 1 93 ALA HA H -7.414 7.462 -4.895 1.00 . A A . 93 ALA HA 1 1
12 23348 1 1 93 ALA HB1 H -8.596 6.767 -6.926 1.00 . A A . 93 ALA HB1 1 1
12 23349 1 1 93 ALA HB2 H -9.535 6.400 -5.480 1.00 . A A . 93 ALA HB2 1 1
12 23350 1 1 93 ALA HB3 H -8.668 5.113 -6.319 1.00 . A A . 93 ALA HB3 1 1
12 23351 1 1 93 ALA N N -6.201 6.150 -5.924 1.00 . A A . 93 ALA N 1 1
12 23352 1 1 93 ALA O O -6.609 4.696 -3.716 1.00 . A A . 93 ALA O 1 1
12 23353 1 1 94 ALA C C -9.666 4.031 -1.980 1.00 . A A . 94 ALA C 1 1
12 23354 1 1 94 ALA CA C -8.584 5.087 -1.842 1.00 . A A . 94 ALA CA 1 1
12 23355 1 1 94 ALA CB C -8.907 6.050 -0.709 1.00 . A A . 94 ALA CB 1 1
12 23356 1 1 94 ALA H H -9.121 6.494 -3.292 1.00 . A A . 94 ALA H 1 1
12 23357 1 1 94 ALA HA H -7.642 4.607 -1.624 1.00 . A A . 94 ALA HA 1 1
12 23358 1 1 94 ALA HB1 H -8.111 6.774 -0.614 1.00 . A A . 94 ALA HB1 1 1
12 23359 1 1 94 ALA HB2 H -9.007 5.499 0.215 1.00 . A A . 94 ALA HB2 1 1
12 23360 1 1 94 ALA HB3 H -9.834 6.561 -0.925 1.00 . A A . 94 ALA HB3 1 1
12 23361 1 1 94 ALA N N -8.447 5.813 -3.073 1.00 . A A . 94 ALA N 1 1
12 23362 1 1 94 ALA O O -10.017 3.624 -3.088 1.00 . A A . 94 ALA O 1 1
12 23363 1 1 95 TYR C C -11.975 2.711 0.533 1.00 . A A . 95 TYR C 1 1
12 23364 1 1 95 TYR CA C -11.210 2.582 -0.773 1.00 . A A . 95 TYR CA 1 1
12 23365 1 1 95 TYR CB C -10.601 1.175 -0.846 1.00 . A A . 95 TYR CB 1 1
12 23366 1 1 95 TYR CD1 C -11.398 0.879 -3.221 1.00 . A A . 95 TYR CD1 1 1
12 23367 1 1 95 TYR CD2 C -9.353 -0.164 -2.581 1.00 . A A . 95 TYR CD2 1 1
12 23368 1 1 95 TYR CE1 C -11.266 0.367 -4.494 1.00 . A A . 95 TYR CE1 1 1
12 23369 1 1 95 TYR CE2 C -9.217 -0.685 -3.853 1.00 . A A . 95 TYR CE2 1 1
12 23370 1 1 95 TYR CG C -10.446 0.622 -2.244 1.00 . A A . 95 TYR CG 1 1
12 23371 1 1 95 TYR CZ C -10.174 -0.413 -4.806 1.00 . A A . 95 TYR CZ 1 1
12 23372 1 1 95 TYR H H -9.879 4.030 -0.021 1.00 . A A . 95 TYR H 1 1
12 23373 1 1 95 TYR HA H -11.890 2.723 -1.601 1.00 . A A . 95 TYR HA 1 1
12 23374 1 1 95 TYR HB2 H -9.621 1.196 -0.397 1.00 . A A . 95 TYR HB2 1 1
12 23375 1 1 95 TYR HB3 H -11.229 0.496 -0.288 1.00 . A A . 95 TYR HB3 1 1
12 23376 1 1 95 TYR HD1 H -12.251 1.491 -2.974 1.00 . A A . 95 TYR HD1 1 1
12 23377 1 1 95 TYR HD2 H -8.604 -0.372 -1.831 1.00 . A A . 95 TYR HD2 1 1
12 23378 1 1 95 TYR HE1 H -12.016 0.581 -5.241 1.00 . A A . 95 TYR HE1 1 1
12 23379 1 1 95 TYR HE2 H -8.361 -1.295 -4.099 1.00 . A A . 95 TYR HE2 1 1
12 23380 1 1 95 TYR HH H -10.089 -0.216 -6.720 1.00 . A A . 95 TYR HH 1 1
12 23381 1 1 95 TYR N N -10.182 3.610 -0.847 1.00 . A A . 95 TYR N 1 1
12 23382 1 1 95 TYR O O -11.580 3.473 1.421 1.00 . A A . 95 TYR O 1 1
12 23383 1 1 95 TYR OH O -10.049 -0.933 -6.074 1.00 . A A . 95 TYR OH 1 1
12 23384 1 1 96 ASP C C -13.210 0.681 2.680 1.00 . A A . 96 ASP C 1 1
12 23385 1 1 96 ASP CA C -13.789 1.846 1.895 1.00 . A A . 96 ASP CA 1 1
12 23386 1 1 96 ASP CB C -15.283 1.621 1.654 1.00 . A A . 96 ASP CB 1 1
12 23387 1 1 96 ASP CG C -15.988 2.853 1.137 1.00 . A A . 96 ASP CG 1 1
12 23388 1 1 96 ASP H H -13.406 1.505 -0.157 1.00 . A A . 96 ASP H 1 1
12 23389 1 1 96 ASP HA H -13.647 2.757 2.459 1.00 . A A . 96 ASP HA 1 1
12 23390 1 1 96 ASP HB2 H -15.407 0.831 0.928 1.00 . A A . 96 ASP HB2 1 1
12 23391 1 1 96 ASP HB3 H -15.748 1.325 2.583 1.00 . A A . 96 ASP HB3 1 1
12 23392 1 1 96 ASP N N -13.069 1.974 0.638 1.00 . A A . 96 ASP N 1 1
12 23393 1 1 96 ASP O O -13.109 -0.426 2.159 1.00 . A A . 96 ASP O 1 1
12 23394 1 1 96 ASP OD1 O -16.429 3.678 1.961 1.00 . A A . 96 ASP OD1 1 1
12 23395 1 1 96 ASP OD2 O -16.110 3.002 -0.097 1.00 . A A . 96 ASP OD2 1 1
12 23396 1 1 97 THR C C -12.849 -0.249 6.081 1.00 . A A . 97 THR C 1 1
12 23397 1 1 97 THR CA C -12.165 -0.095 4.724 1.00 . A A . 97 THR CA 1 1
12 23398 1 1 97 THR CB C -10.683 0.270 4.958 1.00 . A A . 97 THR CB 1 1
12 23399 1 1 97 THR CG2 C -9.932 0.400 3.641 1.00 . A A . 97 THR CG2 1 1
12 23400 1 1 97 THR H H -12.991 1.810 4.308 1.00 . A A . 97 THR H 1 1
12 23401 1 1 97 THR HA H -12.208 -1.039 4.190 1.00 . A A . 97 THR HA 1 1
12 23402 1 1 97 THR HB H -10.222 -0.512 5.545 1.00 . A A . 97 THR HB 1 1
12 23403 1 1 97 THR HG1 H -11.420 1.667 6.142 1.00 . A A . 97 THR HG1 1 1
12 23404 1 1 97 THR HG21 H -8.897 0.639 3.838 1.00 . A A . 97 THR HG21 1 1
12 23405 1 1 97 THR HG22 H -10.379 1.186 3.050 1.00 . A A . 97 THR HG22 1 1
12 23406 1 1 97 THR HG23 H -9.989 -0.532 3.101 1.00 . A A . 97 THR HG23 1 1
12 23407 1 1 97 THR N N -12.826 0.925 3.920 1.00 . A A . 97 THR N 1 1
12 23408 1 1 97 THR O O -13.126 0.744 6.761 1.00 . A A . 97 THR O 1 1
12 23409 1 1 97 THR OG1 O -10.593 1.508 5.673 1.00 . A A . 97 THR OG1 1 1
12 23410 1 1 98 GLN C C -12.712 -2.694 8.544 1.00 . A A . 98 GLN C 1 1
12 23411 1 1 98 GLN CA C -13.640 -1.747 7.805 1.00 . A A . 98 GLN CA 1 1
12 23412 1 1 98 GLN CB C -15.063 -2.313 7.766 1.00 . A A . 98 GLN CB 1 1
12 23413 1 1 98 GLN CD C -16.657 -4.082 6.924 1.00 . A A . 98 GLN CD 1 1
12 23414 1 1 98 GLN CG C -15.218 -3.595 6.960 1.00 . A A . 98 GLN CG 1 1
12 23415 1 1 98 GLN H H -12.984 -2.232 5.850 1.00 . A A . 98 GLN H 1 1
12 23416 1 1 98 GLN HA H -13.658 -0.806 8.336 1.00 . A A . 98 GLN HA 1 1
12 23417 1 1 98 GLN HB2 H -15.382 -2.516 8.778 1.00 . A A . 98 GLN HB2 1 1
12 23418 1 1 98 GLN HB3 H -15.714 -1.567 7.342 1.00 . A A . 98 GLN HB3 1 1
12 23419 1 1 98 GLN HE21 H -17.327 -2.219 7.079 1.00 . A A . 98 GLN HE21 1 1
12 23420 1 1 98 GLN HE22 H -18.539 -3.444 6.967 1.00 . A A . 98 GLN HE22 1 1
12 23421 1 1 98 GLN HG2 H -14.890 -3.411 5.947 1.00 . A A . 98 GLN HG2 1 1
12 23422 1 1 98 GLN HG3 H -14.602 -4.364 7.405 1.00 . A A . 98 GLN HG3 1 1
12 23423 1 1 98 GLN N N -13.129 -1.481 6.471 1.00 . A A . 98 GLN N 1 1
12 23424 1 1 98 GLN NE2 N -17.600 -3.155 7.001 1.00 . A A . 98 GLN NE2 1 1
12 23425 1 1 98 GLN O O -12.152 -3.621 7.956 1.00 . A A . 98 GLN O 1 1
12 23426 1 1 98 GLN OE1 O -16.922 -5.282 6.827 1.00 . A A . 98 GLN OE1 1 1
12 23427 1 1 99 VAL C C -12.539 -4.157 11.541 1.00 . A A . 99 VAL C 1 1
12 23428 1 1 99 VAL CA C -11.683 -3.269 10.654 1.00 . A A . 99 VAL CA 1 1
12 23429 1 1 99 VAL CB C -10.724 -2.429 11.526 1.00 . A A . 99 VAL CB 1 1
12 23430 1 1 99 VAL CG1 C -9.792 -3.330 12.324 1.00 . A A . 99 VAL CG1 1 1
12 23431 1 1 99 VAL CG2 C -9.926 -1.456 10.665 1.00 . A A . 99 VAL CG2 1 1
12 23432 1 1 99 VAL H H -12.998 -1.670 10.230 1.00 . A A . 99 VAL H 1 1
12 23433 1 1 99 VAL HA H -11.091 -3.895 10.004 1.00 . A A . 99 VAL HA 1 1
12 23434 1 1 99 VAL HB H -11.316 -1.854 12.224 1.00 . A A . 99 VAL HB 1 1
12 23435 1 1 99 VAL HG11 H -9.211 -3.939 11.647 1.00 . A A . 99 VAL HG11 1 1
12 23436 1 1 99 VAL HG12 H -10.374 -3.969 12.971 1.00 . A A . 99 VAL HG12 1 1
12 23437 1 1 99 VAL HG13 H -9.129 -2.722 12.923 1.00 . A A . 99 VAL HG13 1 1
12 23438 1 1 99 VAL HG21 H -9.290 -0.853 11.297 1.00 . A A . 99 VAL HG21 1 1
12 23439 1 1 99 VAL HG22 H -10.602 -0.816 10.121 1.00 . A A . 99 VAL HG22 1 1
12 23440 1 1 99 VAL HG23 H -9.315 -2.010 9.968 1.00 . A A . 99 VAL HG23 1 1
12 23441 1 1 99 VAL N N -12.533 -2.436 9.826 1.00 . A A . 99 VAL N 1 1
12 23442 1 1 99 VAL O O -12.956 -3.762 12.632 1.00 . A A . 99 VAL O 1 1
12 23443 1 1 100 THR C C -12.830 -7.074 12.789 1.00 . A A . 100 THR C 1 1
12 23444 1 1 100 THR CA C -13.649 -6.286 11.774 1.00 . A A . 100 THR CA 1 1
12 23445 1 1 100 THR CB C -14.365 -7.245 10.807 1.00 . A A . 100 THR CB 1 1
12 23446 1 1 100 THR CG2 C -15.712 -6.681 10.382 1.00 . A A . 100 THR CG2 1 1
12 23447 1 1 100 THR H H -12.471 -5.603 10.171 1.00 . A A . 100 THR H 1 1
12 23448 1 1 100 THR HA H -14.402 -5.722 12.303 1.00 . A A . 100 THR HA 1 1
12 23449 1 1 100 THR HB H -14.528 -8.187 11.310 1.00 . A A . 100 THR HB 1 1
12 23450 1 1 100 THR HG1 H -12.807 -8.036 9.877 1.00 . A A . 100 THR HG1 1 1
12 23451 1 1 100 THR HG21 H -15.564 -5.730 9.892 1.00 . A A . 100 THR HG21 1 1
12 23452 1 1 100 THR HG22 H -16.336 -6.545 11.252 1.00 . A A . 100 THR HG22 1 1
12 23453 1 1 100 THR HG23 H -16.190 -7.368 9.700 1.00 . A A . 100 THR HG23 1 1
12 23454 1 1 100 THR N N -12.826 -5.345 11.050 1.00 . A A . 100 THR N 1 1
12 23455 1 1 100 THR O O -12.345 -8.172 12.500 1.00 . A A . 100 THR O 1 1
12 23456 1 1 100 THR OG1 O -13.550 -7.465 9.648 1.00 . A A . 100 THR OG1 1 1
12 23457 1 1 101 ASN C C -10.525 -7.341 14.899 1.00 . A A . 101 ASN C 1 1
12 23458 1 1 101 ASN CA C -12.017 -7.119 15.111 1.00 . A A . 101 ASN CA 1 1
12 23459 1 1 101 ASN CB C -12.710 -8.452 15.427 1.00 . A A . 101 ASN CB 1 1
12 23460 1 1 101 ASN CG C -14.189 -8.287 15.715 1.00 . A A . 101 ASN CG 1 1
12 23461 1 1 101 ASN H H -12.910 -5.524 14.043 1.00 . A A . 101 ASN H 1 1
12 23462 1 1 101 ASN HA H -12.141 -6.463 15.958 1.00 . A A . 101 ASN HA 1 1
12 23463 1 1 101 ASN HB2 H -12.600 -9.117 14.584 1.00 . A A . 101 ASN HB2 1 1
12 23464 1 1 101 ASN HB3 H -12.240 -8.898 16.293 1.00 . A A . 101 ASN HB3 1 1
12 23465 1 1 101 ASN HD21 H -14.575 -10.045 14.874 1.00 . A A . 101 ASN HD21 1 1
12 23466 1 1 101 ASN HD22 H -15.952 -9.180 15.475 1.00 . A A . 101 ASN HD22 1 1
12 23467 1 1 101 ASN N N -12.639 -6.465 13.959 1.00 . A A . 101 ASN N 1 1
12 23468 1 1 101 ASN ND2 N -14.980 -9.271 15.320 1.00 . A A . 101 ASN ND2 1 1
12 23469 1 1 101 ASN O O -9.701 -6.544 15.345 1.00 . A A . 101 ASN O 1 1
12 23470 1 1 101 ASN OD1 O -14.616 -7.282 16.286 1.00 . A A . 101 ASN OD1 1 1
12 23471 1 1 102 GLY C C -8.413 -8.929 12.561 1.00 . A A . 102 GLY C 1 1
12 23472 1 1 102 GLY CA C -8.793 -8.764 14.017 1.00 . A A . 102 GLY CA 1 1
12 23473 1 1 102 GLY H H -10.888 -8.961 13.798 1.00 . A A . 102 GLY H 1 1
12 23474 1 1 102 GLY HA2 H -8.178 -7.991 14.450 1.00 . A A . 102 GLY HA2 1 1
12 23475 1 1 102 GLY HA3 H -8.600 -9.693 14.534 1.00 . A A . 102 GLY HA3 1 1
12 23476 1 1 102 GLY N N -10.184 -8.411 14.200 1.00 . A A . 102 GLY N 1 1
12 23477 1 1 102 GLY O O -7.307 -9.373 12.256 1.00 . A A . 102 GLY O 1 1
12 23478 1 1 103 ASN C C -9.585 -7.433 9.510 1.00 . A A . 103 ASN C 1 1
12 23479 1 1 103 ASN CA C -9.038 -8.657 10.229 1.00 . A A . 103 ASN CA 1 1
12 23480 1 1 103 ASN CB C -9.614 -9.941 9.613 1.00 . A A . 103 ASN CB 1 1
12 23481 1 1 103 ASN CG C -11.107 -10.098 9.838 1.00 . A A . 103 ASN CG 1 1
12 23482 1 1 103 ASN H H -10.193 -8.242 11.960 1.00 . A A . 103 ASN H 1 1
12 23483 1 1 103 ASN HA H -7.963 -8.669 10.112 1.00 . A A . 103 ASN HA 1 1
12 23484 1 1 103 ASN HB2 H -9.432 -9.931 8.549 1.00 . A A . 103 ASN HB2 1 1
12 23485 1 1 103 ASN HB3 H -9.113 -10.794 10.046 1.00 . A A . 103 ASN HB3 1 1
12 23486 1 1 103 ASN HD21 H -10.765 -11.238 11.430 1.00 . A A . 103 ASN HD21 1 1
12 23487 1 1 103 ASN HD22 H -12.427 -10.955 11.044 1.00 . A A . 103 ASN HD22 1 1
12 23488 1 1 103 ASN N N -9.318 -8.576 11.660 1.00 . A A . 103 ASN N 1 1
12 23489 1 1 103 ASN ND2 N -11.472 -10.836 10.874 1.00 . A A . 103 ASN ND2 1 1
12 23490 1 1 103 ASN O O -10.550 -6.818 9.961 1.00 . A A . 103 ASN O 1 1
12 23491 1 1 103 ASN OD1 O -11.922 -9.584 9.074 1.00 . A A . 103 ASN OD1 1 1
12 23492 1 1 104 VAL C C -10.051 -6.284 6.351 1.00 . A A . 104 VAL C 1 1
12 23493 1 1 104 VAL CA C -9.347 -5.892 7.643 1.00 . A A . 104 VAL CA 1 1
12 23494 1 1 104 VAL CB C -8.122 -5.016 7.302 1.00 . A A . 104 VAL CB 1 1
12 23495 1 1 104 VAL CG1 C -8.544 -3.742 6.581 1.00 . A A . 104 VAL CG1 1 1
12 23496 1 1 104 VAL CG2 C -7.336 -4.681 8.556 1.00 . A A . 104 VAL CG2 1 1
12 23497 1 1 104 VAL H H -8.212 -7.627 8.071 1.00 . A A . 104 VAL H 1 1
12 23498 1 1 104 VAL HA H -10.025 -5.311 8.253 1.00 . A A . 104 VAL HA 1 1
12 23499 1 1 104 VAL HB H -7.480 -5.577 6.640 1.00 . A A . 104 VAL HB 1 1
12 23500 1 1 104 VAL HG11 H -9.073 -3.998 5.675 1.00 . A A . 104 VAL HG11 1 1
12 23501 1 1 104 VAL HG12 H -7.669 -3.162 6.335 1.00 . A A . 104 VAL HG12 1 1
12 23502 1 1 104 VAL HG13 H -9.191 -3.164 7.224 1.00 . A A . 104 VAL HG13 1 1
12 23503 1 1 104 VAL HG21 H -6.988 -5.595 9.016 1.00 . A A . 104 VAL HG21 1 1
12 23504 1 1 104 VAL HG22 H -7.970 -4.148 9.248 1.00 . A A . 104 VAL HG22 1 1
12 23505 1 1 104 VAL HG23 H -6.489 -4.065 8.295 1.00 . A A . 104 VAL HG23 1 1
12 23506 1 1 104 VAL N N -8.956 -7.075 8.399 1.00 . A A . 104 VAL N 1 1
12 23507 1 1 104 VAL O O -9.566 -7.144 5.607 1.00 . A A . 104 VAL O 1 1
12 23508 1 1 105 GLN C C -12.240 -4.594 4.153 1.00 . A A . 105 GLN C 1 1
12 23509 1 1 105 GLN CA C -11.946 -5.911 4.867 1.00 . A A . 105 GLN CA 1 1
12 23510 1 1 105 GLN CB C -13.252 -6.647 5.192 1.00 . A A . 105 GLN CB 1 1
12 23511 1 1 105 GLN CD C -14.331 -8.673 6.267 1.00 . A A . 105 GLN CD 1 1
12 23512 1 1 105 GLN CG C -13.041 -7.926 5.988 1.00 . A A . 105 GLN CG 1 1
12 23513 1 1 105 GLN H H -11.533 -4.996 6.730 1.00 . A A . 105 GLN H 1 1
12 23514 1 1 105 GLN HA H -11.341 -6.531 4.222 1.00 . A A . 105 GLN HA 1 1
12 23515 1 1 105 GLN HB2 H -13.892 -5.994 5.767 1.00 . A A . 105 GLN HB2 1 1
12 23516 1 1 105 GLN HB3 H -13.749 -6.903 4.267 1.00 . A A . 105 GLN HB3 1 1
12 23517 1 1 105 GLN HE21 H -13.590 -9.329 7.992 1.00 . A A . 105 GLN HE21 1 1
12 23518 1 1 105 GLN HE22 H -15.198 -9.848 7.613 1.00 . A A . 105 GLN HE22 1 1
12 23519 1 1 105 GLN HG2 H -12.380 -8.575 5.429 1.00 . A A . 105 GLN HG2 1 1
12 23520 1 1 105 GLN HG3 H -12.580 -7.674 6.931 1.00 . A A . 105 GLN HG3 1 1
12 23521 1 1 105 GLN N N -11.190 -5.657 6.087 1.00 . A A . 105 GLN N 1 1
12 23522 1 1 105 GLN NE2 N -14.380 -9.350 7.403 1.00 . A A . 105 GLN NE2 1 1
12 23523 1 1 105 GLN O O -12.727 -3.643 4.766 1.00 . A A . 105 GLN O 1 1
12 23524 1 1 105 GLN OE1 O -15.271 -8.650 5.475 1.00 . A A . 105 GLN OE1 1 1
12 23525 1 1 106 ILE C C -13.117 -3.552 0.960 1.00 . A A . 106 ILE C 1 1
12 23526 1 1 106 ILE CA C -12.128 -3.309 2.096 1.00 . A A . 106 ILE CA 1 1
12 23527 1 1 106 ILE CB C -10.805 -2.728 1.515 1.00 . A A . 106 ILE CB 1 1
12 23528 1 1 106 ILE CD1 C -9.884 -4.848 0.398 1.00 . A A . 106 ILE CD1 1 1
12 23529 1 1 106 ILE CG1 C -10.382 -3.431 0.213 1.00 . A A . 106 ILE CG1 1 1
12 23530 1 1 106 ILE CG2 C -9.687 -2.825 2.543 1.00 . A A . 106 ILE CG2 1 1
12 23531 1 1 106 ILE H H -11.523 -5.303 2.432 1.00 . A A . 106 ILE H 1 1
12 23532 1 1 106 ILE HA H -12.551 -2.570 2.762 1.00 . A A . 106 ILE HA 1 1
12 23533 1 1 106 ILE HB H -10.970 -1.681 1.307 1.00 . A A . 106 ILE HB 1 1
12 23534 1 1 106 ILE HD11 H -9.053 -4.850 1.087 1.00 . A A . 106 ILE HD11 1 1
12 23535 1 1 106 ILE HD12 H -9.565 -5.243 -0.554 1.00 . A A . 106 ILE HD12 1 1
12 23536 1 1 106 ILE HD13 H -10.681 -5.459 0.793 1.00 . A A . 106 ILE HD13 1 1
12 23537 1 1 106 ILE HG12 H -11.228 -3.470 -0.455 1.00 . A A . 106 ILE HG12 1 1
12 23538 1 1 106 ILE HG13 H -9.591 -2.859 -0.251 1.00 . A A . 106 ILE HG13 1 1
12 23539 1 1 106 ILE HG21 H -8.776 -2.425 2.123 1.00 . A A . 106 ILE HG21 1 1
12 23540 1 1 106 ILE HG22 H -9.534 -3.860 2.813 1.00 . A A . 106 ILE HG22 1 1
12 23541 1 1 106 ILE HG23 H -9.955 -2.260 3.424 1.00 . A A . 106 ILE HG23 1 1
12 23542 1 1 106 ILE N N -11.913 -4.524 2.869 1.00 . A A . 106 ILE N 1 1
12 23543 1 1 106 ILE O O -13.301 -4.685 0.508 1.00 . A A . 106 ILE O 1 1
12 23544 1 1 107 SER C C -14.006 -2.156 -1.877 1.00 . A A . 107 SER C 1 1
12 23545 1 1 107 SER CA C -14.698 -2.572 -0.583 1.00 . A A . 107 SER CA 1 1
12 23546 1 1 107 SER CB C -15.905 -1.670 -0.302 1.00 . A A . 107 SER CB 1 1
12 23547 1 1 107 SER H H -13.585 -1.616 0.933 1.00 . A A . 107 SER H 1 1
12 23548 1 1 107 SER HA H -15.030 -3.596 -0.671 1.00 . A A . 107 SER HA 1 1
12 23549 1 1 107 SER HB2 H -16.274 -1.867 0.694 1.00 . A A . 107 SER HB2 1 1
12 23550 1 1 107 SER HB3 H -15.601 -0.635 -0.374 1.00 . A A . 107 SER HB3 1 1
12 23551 1 1 107 SER HG H -17.118 -2.850 -1.291 1.00 . A A . 107 SER HG 1 1
12 23552 1 1 107 SER N N -13.756 -2.490 0.512 1.00 . A A . 107 SER N 1 1
12 23553 1 1 107 SER O O -13.706 -0.980 -2.077 1.00 . A A . 107 SER O 1 1
12 23554 1 1 107 SER OG O -16.953 -1.901 -1.226 1.00 . A A . 107 SER OG 1 1
12 23555 1 1 108 ILE C C -14.007 -2.338 -5.044 1.00 . A A . 108 ILE C 1 1
12 23556 1 1 108 ILE CA C -13.035 -2.862 -3.993 1.00 . A A . 108 ILE CA 1 1
12 23557 1 1 108 ILE CB C -12.308 -4.113 -4.536 1.00 . A A . 108 ILE CB 1 1
12 23558 1 1 108 ILE CD1 C -12.647 -6.543 -5.225 1.00 . A A . 108 ILE CD1 1 1
12 23559 1 1 108 ILE CG1 C -13.271 -5.301 -4.631 1.00 . A A . 108 ILE CG1 1 1
12 23560 1 1 108 ILE CG2 C -11.112 -4.454 -3.656 1.00 . A A . 108 ILE CG2 1 1
12 23561 1 1 108 ILE H H -13.989 -4.049 -2.522 1.00 . A A . 108 ILE H 1 1
12 23562 1 1 108 ILE HA H -12.294 -2.100 -3.803 1.00 . A A . 108 ILE HA 1 1
12 23563 1 1 108 ILE HB H -11.935 -3.884 -5.525 1.00 . A A . 108 ILE HB 1 1
12 23564 1 1 108 ILE HD11 H -11.826 -6.867 -4.602 1.00 . A A . 108 ILE HD11 1 1
12 23565 1 1 108 ILE HD12 H -12.279 -6.323 -6.217 1.00 . A A . 108 ILE HD12 1 1
12 23566 1 1 108 ILE HD13 H -13.386 -7.328 -5.283 1.00 . A A . 108 ILE HD13 1 1
12 23567 1 1 108 ILE HG12 H -13.622 -5.552 -3.641 1.00 . A A . 108 ILE HG12 1 1
12 23568 1 1 108 ILE HG13 H -14.114 -5.025 -5.248 1.00 . A A . 108 ILE HG13 1 1
12 23569 1 1 108 ILE HG21 H -10.433 -3.616 -3.632 1.00 . A A . 108 ILE HG21 1 1
12 23570 1 1 108 ILE HG22 H -10.604 -5.320 -4.056 1.00 . A A . 108 ILE HG22 1 1
12 23571 1 1 108 ILE HG23 H -11.453 -4.670 -2.654 1.00 . A A . 108 ILE HG23 1 1
12 23572 1 1 108 ILE N N -13.722 -3.131 -2.735 1.00 . A A . 108 ILE N 1 1
12 23573 1 1 108 ILE O O -15.155 -2.778 -5.123 1.00 . A A . 108 ILE O 1 1
12 23574 1 1 109 ALA C C -13.730 -0.837 -8.224 1.00 . A A . 109 ALA C 1 1
12 23575 1 1 109 ALA CA C -14.378 -0.763 -6.850 1.00 . A A . 109 ALA CA 1 1
12 23576 1 1 109 ALA CB C -14.658 0.681 -6.462 1.00 . A A . 109 ALA CB 1 1
12 23577 1 1 109 ALA H H -12.607 -1.112 -5.756 1.00 . A A . 109 ALA H 1 1
12 23578 1 1 109 ALA HA H -15.314 -1.296 -6.880 1.00 . A A . 109 ALA HA 1 1
12 23579 1 1 109 ALA HB1 H -15.333 1.123 -7.180 1.00 . A A . 109 ALA HB1 1 1
12 23580 1 1 109 ALA HB2 H -13.732 1.236 -6.448 1.00 . A A . 109 ALA HB2 1 1
12 23581 1 1 109 ALA HB3 H -15.108 0.708 -5.480 1.00 . A A . 109 ALA HB3 1 1
12 23582 1 1 109 ALA N N -13.540 -1.396 -5.846 1.00 . A A . 109 ALA N 1 1
12 23583 1 1 109 ALA O O -14.062 -0.066 -9.128 1.00 . A A . 109 ALA O 1 1
12 23584 1 1 110 ASP C C -11.471 -3.342 -9.688 1.00 . A A . 110 ASP C 1 1
12 23585 1 1 110 ASP CA C -12.108 -1.959 -9.636 1.00 . A A . 110 ASP CA 1 1
12 23586 1 1 110 ASP CB C -11.030 -0.880 -9.783 1.00 . A A . 110 ASP CB 1 1
12 23587 1 1 110 ASP CG C -10.779 -0.514 -11.231 1.00 . A A . 110 ASP CG 1 1
12 23588 1 1 110 ASP H H -12.657 -2.410 -7.645 1.00 . A A . 110 ASP H 1 1
12 23589 1 1 110 ASP HA H -12.817 -1.866 -10.446 1.00 . A A . 110 ASP HA 1 1
12 23590 1 1 110 ASP HB2 H -11.345 0.009 -9.256 1.00 . A A . 110 ASP HB2 1 1
12 23591 1 1 110 ASP HB3 H -10.108 -1.241 -9.355 1.00 . A A . 110 ASP HB3 1 1
12 23592 1 1 110 ASP N N -12.828 -1.790 -8.382 1.00 . A A . 110 ASP N 1 1
12 23593 1 1 110 ASP O O -11.634 -4.143 -8.765 1.00 . A A . 110 ASP O 1 1
12 23594 1 1 110 ASP OD1 O -10.030 -1.241 -11.916 1.00 . A A . 110 ASP OD1 1 1
12 23595 1 1 110 ASP OD2 O -11.351 0.496 -11.694 1.00 . A A . 110 ASP OD2 1 1
12 23596 1 1 111 SER C C -8.676 -4.699 -11.495 1.00 . A A . 111 SER C 1 1
12 23597 1 1 111 SER CA C -10.081 -4.899 -10.931 1.00 . A A . 111 SER CA 1 1
12 23598 1 1 111 SER CB C -10.895 -5.788 -11.868 1.00 . A A . 111 SER CB 1 1
12 23599 1 1 111 SER H H -10.655 -2.932 -11.462 1.00 . A A . 111 SER H 1 1
12 23600 1 1 111 SER HA H -10.009 -5.372 -9.964 1.00 . A A . 111 SER HA 1 1
12 23601 1 1 111 SER HB2 H -10.862 -5.380 -12.867 1.00 . A A . 111 SER HB2 1 1
12 23602 1 1 111 SER HB3 H -10.474 -6.784 -11.871 1.00 . A A . 111 SER HB3 1 1
12 23603 1 1 111 SER HG H -12.290 -5.947 -10.488 1.00 . A A . 111 SER HG 1 1
12 23604 1 1 111 SER N N -10.749 -3.617 -10.762 1.00 . A A . 111 SER N 1 1
12 23605 1 1 111 SER O O -7.922 -5.662 -11.657 1.00 . A A . 111 SER O 1 1
12 23606 1 1 111 SER OG O -12.252 -5.866 -11.451 1.00 . A A . 111 SER OG 1 1
12 23607 1 1 112 ASP C C -6.944 -3.685 -13.788 1.00 . A A . 112 ASP C 1 1
12 23608 1 1 112 ASP CA C -7.076 -3.061 -12.404 1.00 . A A . 112 ASP CA 1 1
12 23609 1 1 112 ASP CB C -5.864 -3.439 -11.544 1.00 . A A . 112 ASP CB 1 1
12 23610 1 1 112 ASP CG C -4.546 -3.155 -12.248 1.00 . A A . 112 ASP CG 1 1
12 23611 1 1 112 ASP H H -8.980 -2.723 -11.548 1.00 . A A . 112 ASP H 1 1
12 23612 1 1 112 ASP HA H -7.089 -1.987 -12.522 1.00 . A A . 112 ASP HA 1 1
12 23613 1 1 112 ASP HB2 H -5.888 -2.872 -10.624 1.00 . A A . 112 ASP HB2 1 1
12 23614 1 1 112 ASP HB3 H -5.906 -4.494 -11.314 1.00 . A A . 112 ASP HB3 1 1
12 23615 1 1 112 ASP N N -8.342 -3.437 -11.774 1.00 . A A . 112 ASP N 1 1
12 23616 1 1 112 ASP O O -6.540 -4.839 -13.937 1.00 . A A . 112 ASP O 1 1
12 23617 1 1 112 ASP OD1 O -4.192 -1.964 -12.407 1.00 . A A . 112 ASP OD1 1 1
12 23618 1 1 112 ASP OD2 O -3.868 -4.124 -12.657 1.00 . A A . 112 ASP OD2 1 1
12 23619 1 1 113 VAL C C -5.931 -2.667 -16.773 1.00 . A A . 113 VAL C 1 1
12 23620 1 1 113 VAL CA C -7.148 -3.355 -16.177 1.00 . A A . 113 VAL CA 1 1
12 23621 1 1 113 VAL CB C -8.376 -3.037 -17.048 1.00 . A A . 113 VAL CB 1 1
12 23622 1 1 113 VAL CG1 C -8.251 -3.697 -18.415 1.00 . A A . 113 VAL CG1 1 1
12 23623 1 1 113 VAL CG2 C -9.662 -3.462 -16.351 1.00 . A A . 113 VAL CG2 1 1
12 23624 1 1 113 VAL H H -7.729 -2.046 -14.616 1.00 . A A . 113 VAL H 1 1
12 23625 1 1 113 VAL HA H -6.990 -4.425 -16.179 1.00 . A A . 113 VAL HA 1 1
12 23626 1 1 113 VAL HB H -8.404 -1.972 -17.196 1.00 . A A . 113 VAL HB 1 1
12 23627 1 1 113 VAL HG11 H -8.168 -4.767 -18.293 1.00 . A A . 113 VAL HG11 1 1
12 23628 1 1 113 VAL HG12 H -7.371 -3.323 -18.917 1.00 . A A . 113 VAL HG12 1 1
12 23629 1 1 113 VAL HG13 H -9.126 -3.470 -19.009 1.00 . A A . 113 VAL HG13 1 1
12 23630 1 1 113 VAL HG21 H -10.508 -3.231 -16.981 1.00 . A A . 113 VAL HG21 1 1
12 23631 1 1 113 VAL HG22 H -9.756 -2.933 -15.413 1.00 . A A . 113 VAL HG22 1 1
12 23632 1 1 113 VAL HG23 H -9.634 -4.525 -16.161 1.00 . A A . 113 VAL HG23 1 1
12 23633 1 1 113 VAL N N -7.322 -2.924 -14.800 1.00 . A A . 113 VAL N 1 1
12 23634 1 1 113 VAL O O -5.920 -1.449 -16.958 1.00 . A A . 113 VAL O 1 1
12 23635 1 1 114 ALA C C -3.137 -3.830 -18.684 1.00 . A A . 114 ALA C 1 1
12 23636 1 1 114 ALA CA C -3.668 -2.918 -17.593 1.00 . A A . 114 ALA CA 1 1
12 23637 1 1 114 ALA CB C -2.637 -2.764 -16.486 1.00 . A A . 114 ALA CB 1 1
12 23638 1 1 114 ALA H H -4.995 -4.406 -16.899 1.00 . A A . 114 ALA H 1 1
12 23639 1 1 114 ALA HA H -3.867 -1.943 -18.011 1.00 . A A . 114 ALA HA 1 1
12 23640 1 1 114 ALA HB1 H -1.722 -2.368 -16.900 1.00 . A A . 114 ALA HB1 1 1
12 23641 1 1 114 ALA HB2 H -2.443 -3.728 -16.039 1.00 . A A . 114 ALA HB2 1 1
12 23642 1 1 114 ALA HB3 H -3.015 -2.088 -15.734 1.00 . A A . 114 ALA HB3 1 1
12 23643 1 1 114 ALA N N -4.912 -3.444 -17.054 1.00 . A A . 114 ALA N 1 1
12 23644 1 1 114 ALA O O -3.498 -5.006 -18.747 1.00 . A A . 114 ALA O 1 1
12 23645 1 1 115 VAL C C -0.431 -4.774 -20.078 1.00 . A A . 115 VAL C 1 1
12 23646 1 1 115 VAL CA C -1.675 -4.067 -20.601 1.00 . A A . 115 VAL CA 1 1
12 23647 1 1 115 VAL CB C -1.309 -3.194 -21.825 1.00 . A A . 115 VAL CB 1 1
12 23648 1 1 115 VAL CG1 C -2.565 -2.636 -22.473 1.00 . A A . 115 VAL CG1 1 1
12 23649 1 1 115 VAL CG2 C -0.365 -2.063 -21.438 1.00 . A A . 115 VAL CG2 1 1
12 23650 1 1 115 VAL H H -2.065 -2.336 -19.453 1.00 . A A . 115 VAL H 1 1
12 23651 1 1 115 VAL HA H -2.390 -4.813 -20.918 1.00 . A A . 115 VAL HA 1 1
12 23652 1 1 115 VAL HB H -0.809 -3.819 -22.550 1.00 . A A . 115 VAL HB 1 1
12 23653 1 1 115 VAL HG11 H -2.289 -2.019 -23.314 1.00 . A A . 115 VAL HG11 1 1
12 23654 1 1 115 VAL HG12 H -3.107 -2.041 -21.752 1.00 . A A . 115 VAL HG12 1 1
12 23655 1 1 115 VAL HG13 H -3.188 -3.450 -22.811 1.00 . A A . 115 VAL HG13 1 1
12 23656 1 1 115 VAL HG21 H -0.856 -1.409 -20.733 1.00 . A A . 115 VAL HG21 1 1
12 23657 1 1 115 VAL HG22 H -0.096 -1.504 -22.322 1.00 . A A . 115 VAL HG22 1 1
12 23658 1 1 115 VAL HG23 H 0.526 -2.476 -20.987 1.00 . A A . 115 VAL HG23 1 1
12 23659 1 1 115 VAL N N -2.291 -3.284 -19.542 1.00 . A A . 115 VAL N 1 1
12 23660 1 1 115 VAL O O 0.322 -4.213 -19.276 1.00 . A A . 115 VAL O 1 1
12 23661 1 1 116 ASP C C 2.198 -6.312 -20.649 1.00 . A A . 116 ASP C 1 1
12 23662 1 1 116 ASP CA C 0.892 -6.808 -20.048 1.00 . A A . 116 ASP CA 1 1
12 23663 1 1 116 ASP CB C 0.699 -8.291 -20.399 1.00 . A A . 116 ASP CB 1 1
12 23664 1 1 116 ASP CG C 0.775 -8.574 -21.892 1.00 . A A . 116 ASP CG 1 1
12 23665 1 1 116 ASP H H -0.852 -6.388 -21.176 1.00 . A A . 116 ASP H 1 1
12 23666 1 1 116 ASP HA H 0.942 -6.707 -18.975 1.00 . A A . 116 ASP HA 1 1
12 23667 1 1 116 ASP HB2 H 1.464 -8.871 -19.905 1.00 . A A . 116 ASP HB2 1 1
12 23668 1 1 116 ASP HB3 H -0.269 -8.611 -20.042 1.00 . A A . 116 ASP HB3 1 1
12 23669 1 1 116 ASP N N -0.231 -6.007 -20.516 1.00 . A A . 116 ASP N 1 1
12 23670 1 1 116 ASP O O 2.226 -5.798 -21.770 1.00 . A A . 116 ASP O 1 1
12 23671 1 1 116 ASP OD1 O 1.880 -8.852 -22.406 1.00 . A A . 116 ASP OD1 1 1
12 23672 1 1 116 ASP OD2 O -0.280 -8.545 -22.560 1.00 . A A . 116 ASP OD2 1 1
12 23673 1 1 117 ASN C C 5.132 -7.405 -21.120 1.00 . A A . 117 ASN C 1 1
12 23674 1 1 117 ASN CA C 4.595 -6.159 -20.426 1.00 . A A . 117 ASN CA 1 1
12 23675 1 1 117 ASN CB C 5.549 -5.638 -19.333 1.00 . A A . 117 ASN CB 1 1
12 23676 1 1 117 ASN CG C 5.689 -6.565 -18.138 1.00 . A A . 117 ASN CG 1 1
12 23677 1 1 117 ASN H H 3.182 -6.735 -18.960 1.00 . A A . 117 ASN H 1 1
12 23678 1 1 117 ASN HA H 4.476 -5.387 -21.174 1.00 . A A . 117 ASN HA 1 1
12 23679 1 1 117 ASN HB2 H 6.528 -5.498 -19.764 1.00 . A A . 117 ASN HB2 1 1
12 23680 1 1 117 ASN HB3 H 5.182 -4.685 -18.982 1.00 . A A . 117 ASN HB3 1 1
12 23681 1 1 117 ASN HD21 H 7.422 -7.248 -18.825 1.00 . A A . 117 ASN HD21 1 1
12 23682 1 1 117 ASN HD22 H 6.891 -7.925 -17.323 1.00 . A A . 117 ASN HD22 1 1
12 23683 1 1 117 ASN N N 3.277 -6.442 -19.894 1.00 . A A . 117 ASN N 1 1
12 23684 1 1 117 ASN ND2 N 6.776 -7.322 -18.094 1.00 . A A . 117 ASN ND2 1 1
12 23685 1 1 117 ASN O O 5.718 -8.293 -20.501 1.00 . A A . 117 ASN O 1 1
12 23686 1 1 117 ASN OD1 O 4.842 -6.575 -17.245 1.00 . A A . 117 ASN OD1 1 1
12 23687 1 1 118 SER C C 6.707 -8.898 -23.267 1.00 . A A . 118 SER C 1 1
12 23688 1 1 118 SER CA C 5.201 -8.640 -23.223 1.00 . A A . 118 SER CA 1 1
12 23689 1 1 118 SER CB C 4.642 -8.452 -24.632 1.00 . A A . 118 SER CB 1 1
12 23690 1 1 118 SER H H 4.457 -6.701 -22.857 1.00 . A A . 118 SER H 1 1
12 23691 1 1 118 SER HA H 4.720 -9.492 -22.769 1.00 . A A . 118 SER HA 1 1
12 23692 1 1 118 SER HB2 H 5.170 -7.650 -25.124 1.00 . A A . 118 SER HB2 1 1
12 23693 1 1 118 SER HB3 H 4.771 -9.367 -25.192 1.00 . A A . 118 SER HB3 1 1
12 23694 1 1 118 SER HG H 2.894 -8.382 -23.720 1.00 . A A . 118 SER HG 1 1
12 23695 1 1 118 SER N N 4.879 -7.469 -22.420 1.00 . A A . 118 SER N 1 1
12 23696 1 1 118 SER O O 7.152 -10.011 -23.556 1.00 . A A . 118 SER O 1 1
12 23697 1 1 118 SER OG O 3.258 -8.130 -24.589 1.00 . A A . 118 SER OG 1 1
12 23698 1 1 119 GLN C C 9.402 -7.555 -21.506 1.00 . A A . 119 GLN C 1 1
12 23699 1 1 119 GLN CA C 8.928 -8.014 -22.880 1.00 . A A . 119 GLN CA 1 1
12 23700 1 1 119 GLN CB C 9.640 -7.231 -23.986 1.00 . A A . 119 GLN CB 1 1
12 23701 1 1 119 GLN CD C 11.827 -6.742 -25.149 1.00 . A A . 119 GLN CD 1 1
12 23702 1 1 119 GLN CG C 11.157 -7.337 -23.930 1.00 . A A . 119 GLN CG 1 1
12 23703 1 1 119 GLN H H 7.083 -6.981 -22.839 1.00 . A A . 119 GLN H 1 1
12 23704 1 1 119 GLN HA H 9.157 -9.063 -22.990 1.00 . A A . 119 GLN HA 1 1
12 23705 1 1 119 GLN HB2 H 9.310 -7.605 -24.945 1.00 . A A . 119 GLN HB2 1 1
12 23706 1 1 119 GLN HB3 H 9.371 -6.189 -23.904 1.00 . A A . 119 GLN HB3 1 1
12 23707 1 1 119 GLN HE21 H 11.808 -8.517 -26.042 1.00 . A A . 119 GLN HE21 1 1
12 23708 1 1 119 GLN HE22 H 12.504 -7.216 -26.958 1.00 . A A . 119 GLN HE22 1 1
12 23709 1 1 119 GLN HG2 H 11.507 -6.811 -23.054 1.00 . A A . 119 GLN HG2 1 1
12 23710 1 1 119 GLN HG3 H 11.431 -8.381 -23.859 1.00 . A A . 119 GLN HG3 1 1
12 23711 1 1 119 GLN N N 7.488 -7.868 -22.985 1.00 . A A . 119 GLN N 1 1
12 23712 1 1 119 GLN NE2 N 12.072 -7.572 -26.148 1.00 . A A . 119 GLN NE2 1 1
12 23713 1 1 119 GLN O O 9.633 -6.368 -21.278 1.00 . A A . 119 GLN O 1 1
12 23714 1 1 119 GLN OE1 O 12.127 -5.548 -25.187 1.00 . A A . 119 GLN OE1 1 1
12 23715 1 1 120 PRO C C 11.546 -8.136 -19.205 1.00 . A A . 120 PRO C 1 1
12 23716 1 1 120 PRO CA C 10.023 -8.225 -19.221 1.00 . A A . 120 PRO CA 1 1
12 23717 1 1 120 PRO CB C 9.558 -9.437 -18.394 1.00 . A A . 120 PRO CB 1 1
12 23718 1 1 120 PRO CD C 9.129 -9.900 -20.705 1.00 . A A . 120 PRO CD 1 1
12 23719 1 1 120 PRO CG C 8.719 -10.268 -19.311 1.00 . A A . 120 PRO CG 1 1
12 23720 1 1 120 PRO HA H 9.603 -7.320 -18.808 1.00 . A A . 120 PRO HA 1 1
12 23721 1 1 120 PRO HB2 H 10.420 -9.988 -18.050 1.00 . A A . 120 PRO HB2 1 1
12 23722 1 1 120 PRO HB3 H 8.987 -9.091 -17.545 1.00 . A A . 120 PRO HB3 1 1
12 23723 1 1 120 PRO HD2 H 9.970 -10.500 -21.024 1.00 . A A . 120 PRO HD2 1 1
12 23724 1 1 120 PRO HD3 H 8.299 -10.009 -21.389 1.00 . A A . 120 PRO HD3 1 1
12 23725 1 1 120 PRO HG2 H 8.907 -11.316 -19.130 1.00 . A A . 120 PRO HG2 1 1
12 23726 1 1 120 PRO HG3 H 7.674 -10.042 -19.155 1.00 . A A . 120 PRO HG3 1 1
12 23727 1 1 120 PRO N N 9.510 -8.495 -20.560 1.00 . A A . 120 PRO N 1 1
12 23728 1 1 120 PRO O O 12.211 -8.514 -20.173 1.00 . A A . 120 PRO O 1 1
12 23729 1 1 121 LEU C C 14.046 -8.741 -17.144 1.00 . A A . 121 LEU C 1 1
12 23730 1 1 121 LEU CA C 13.536 -7.555 -17.951 1.00 . A A . 121 LEU CA 1 1
12 23731 1 1 121 LEU CB C 13.933 -6.245 -17.268 1.00 . A A . 121 LEU CB 1 1
12 23732 1 1 121 LEU CD1 C 14.068 -3.747 -17.293 1.00 . A A . 121 LEU CD1 1 1
12 23733 1 1 121 LEU CD2 C 14.232 -5.014 -19.433 1.00 . A A . 121 LEU CD2 1 1
12 23734 1 1 121 LEU CG C 13.598 -4.974 -18.052 1.00 . A A . 121 LEU CG 1 1
12 23735 1 1 121 LEU H H 11.510 -7.332 -17.375 1.00 . A A . 121 LEU H 1 1
12 23736 1 1 121 LEU HA H 13.978 -7.588 -18.936 1.00 . A A . 121 LEU HA 1 1
12 23737 1 1 121 LEU HB2 H 13.433 -6.196 -16.311 1.00 . A A . 121 LEU HB2 1 1
12 23738 1 1 121 LEU HB3 H 15.000 -6.263 -17.096 1.00 . A A . 121 LEU HB3 1 1
12 23739 1 1 121 LEU HD11 H 13.841 -2.860 -17.867 1.00 . A A . 121 LEU HD11 1 1
12 23740 1 1 121 LEU HD12 H 15.134 -3.809 -17.135 1.00 . A A . 121 LEU HD12 1 1
12 23741 1 1 121 LEU HD13 H 13.565 -3.698 -16.340 1.00 . A A . 121 LEU HD13 1 1
12 23742 1 1 121 LEU HD21 H 13.885 -5.888 -19.964 1.00 . A A . 121 LEU HD21 1 1
12 23743 1 1 121 LEU HD22 H 15.307 -5.056 -19.334 1.00 . A A . 121 LEU HD22 1 1
12 23744 1 1 121 LEU HD23 H 13.955 -4.125 -19.981 1.00 . A A . 121 LEU HD23 1 1
12 23745 1 1 121 LEU HG H 12.527 -4.905 -18.172 1.00 . A A . 121 LEU HG 1 1
12 23746 1 1 121 LEU N N 12.091 -7.640 -18.107 1.00 . A A . 121 LEU N 1 1
12 23747 1 1 121 LEU O O 13.413 -9.149 -16.168 1.00 . A A . 121 LEU O 1 1
12 23748 1 1 122 PRO C C 16.141 -10.128 -15.416 1.00 . A A . 122 PRO C 1 1
12 23749 1 1 122 PRO CA C 15.789 -10.460 -16.862 1.00 . A A . 122 PRO CA 1 1
12 23750 1 1 122 PRO CB C 17.058 -10.749 -17.668 1.00 . A A . 122 PRO CB 1 1
12 23751 1 1 122 PRO CD C 15.961 -8.925 -18.743 1.00 . A A . 122 PRO CD 1 1
12 23752 1 1 122 PRO CG C 16.814 -10.131 -19.002 1.00 . A A . 122 PRO CG 1 1
12 23753 1 1 122 PRO HA H 15.142 -11.324 -16.881 1.00 . A A . 122 PRO HA 1 1
12 23754 1 1 122 PRO HB2 H 17.910 -10.304 -17.175 1.00 . A A . 122 PRO HB2 1 1
12 23755 1 1 122 PRO HB3 H 17.200 -11.816 -17.748 1.00 . A A . 122 PRO HB3 1 1
12 23756 1 1 122 PRO HD2 H 16.578 -8.064 -18.534 1.00 . A A . 122 PRO HD2 1 1
12 23757 1 1 122 PRO HD3 H 15.312 -8.734 -19.584 1.00 . A A . 122 PRO HD3 1 1
12 23758 1 1 122 PRO HG2 H 17.753 -9.838 -19.450 1.00 . A A . 122 PRO HG2 1 1
12 23759 1 1 122 PRO HG3 H 16.294 -10.829 -19.641 1.00 . A A . 122 PRO HG3 1 1
12 23760 1 1 122 PRO N N 15.181 -9.322 -17.558 1.00 . A A . 122 PRO N 1 1
12 23761 1 1 122 PRO O O 17.018 -9.303 -15.147 1.00 . A A . 122 PRO O 1 1
12 23762 1 1 123 LEU C C 16.921 -11.278 -12.586 1.00 . A A . 123 LEU C 1 1
12 23763 1 1 123 LEU CA C 15.675 -10.541 -13.069 1.00 . A A . 123 LEU CA 1 1
12 23764 1 1 123 LEU CB C 14.435 -10.955 -12.256 1.00 . A A . 123 LEU CB 1 1
12 23765 1 1 123 LEU CD1 C 14.690 -13.421 -11.763 1.00 . A A . 123 LEU CD1 1 1
12 23766 1 1 123 LEU CD2 C 12.421 -12.448 -12.146 1.00 . A A . 123 LEU CD2 1 1
12 23767 1 1 123 LEU CG C 13.893 -12.369 -12.519 1.00 . A A . 123 LEU CG 1 1
12 23768 1 1 123 LEU H H 14.753 -11.410 -14.769 1.00 . A A . 123 LEU H 1 1
12 23769 1 1 123 LEU HA H 15.835 -9.481 -12.935 1.00 . A A . 123 LEU HA 1 1
12 23770 1 1 123 LEU HB2 H 14.683 -10.883 -11.207 1.00 . A A . 123 LEU HB2 1 1
12 23771 1 1 123 LEU HB3 H 13.646 -10.250 -12.467 1.00 . A A . 123 LEU HB3 1 1
12 23772 1 1 123 LEU HD11 H 14.250 -14.393 -11.930 1.00 . A A . 123 LEU HD11 1 1
12 23773 1 1 123 LEU HD12 H 14.675 -13.195 -10.707 1.00 . A A . 123 LEU HD12 1 1
12 23774 1 1 123 LEU HD13 H 15.711 -13.422 -12.117 1.00 . A A . 123 LEU HD13 1 1
12 23775 1 1 123 LEU HD21 H 12.054 -13.445 -12.340 1.00 . A A . 123 LEU HD21 1 1
12 23776 1 1 123 LEU HD22 H 11.862 -11.737 -12.736 1.00 . A A . 123 LEU HD22 1 1
12 23777 1 1 123 LEU HD23 H 12.304 -12.219 -11.097 1.00 . A A . 123 LEU HD23 1 1
12 23778 1 1 123 LEU HG H 13.980 -12.585 -13.574 1.00 . A A . 123 LEU HG 1 1
12 23779 1 1 123 LEU N N 15.447 -10.771 -14.489 1.00 . A A . 123 LEU N 1 1
12 23780 1 1 123 LEU O O 17.424 -11.024 -11.493 1.00 . A A . 123 LEU O 1 1
12 23781 1 1 124 GLU C C 19.878 -12.211 -13.201 1.00 . A A . 124 GLU C 1 1
12 23782 1 1 124 GLU CA C 18.576 -12.994 -13.079 1.00 . A A . 124 GLU CA 1 1
12 23783 1 1 124 GLU CB C 18.648 -14.212 -14.001 1.00 . A A . 124 GLU CB 1 1
12 23784 1 1 124 GLU CD C 17.435 -16.155 -15.031 1.00 . A A . 124 GLU CD 1 1
12 23785 1 1 124 GLU CG C 17.438 -15.121 -13.925 1.00 . A A . 124 GLU CG 1 1
12 23786 1 1 124 GLU H H 17.016 -12.280 -14.305 1.00 . A A . 124 GLU H 1 1
12 23787 1 1 124 GLU HA H 18.460 -13.328 -12.061 1.00 . A A . 124 GLU HA 1 1
12 23788 1 1 124 GLU HB2 H 18.746 -13.869 -15.019 1.00 . A A . 124 GLU HB2 1 1
12 23789 1 1 124 GLU HB3 H 19.523 -14.792 -13.741 1.00 . A A . 124 GLU HB3 1 1
12 23790 1 1 124 GLU HG2 H 17.443 -15.631 -12.972 1.00 . A A . 124 GLU HG2 1 1
12 23791 1 1 124 GLU HG3 H 16.544 -14.521 -14.009 1.00 . A A . 124 GLU HG3 1 1
12 23792 1 1 124 GLU N N 17.426 -12.172 -13.425 1.00 . A A . 124 GLU N 1 1
12 23793 1 1 124 GLU O O 20.111 -11.528 -14.200 1.00 . A A . 124 GLU O 1 1
12 23794 1 1 124 GLU OE1 O 16.933 -15.843 -16.132 1.00 . A A . 124 GLU OE1 1 1
12 23795 1 1 124 GLU OE2 O 17.946 -17.276 -14.815 1.00 . A A . 124 GLU OE2 1 1
12 23796 1 1 125 HIS C C 22.916 -12.983 -12.844 1.00 . A A . 125 HIS C 1 1
12 23797 1 1 125 HIS CA C 22.089 -11.839 -12.277 1.00 . A A . 125 HIS CA 1 1
12 23798 1 1 125 HIS CB C 22.625 -11.414 -10.902 1.00 . A A . 125 HIS CB 1 1
12 23799 1 1 125 HIS CD2 C 24.396 -9.520 -11.074 1.00 . A A . 125 HIS CD2 1 1
12 23800 1 1 125 HIS CE1 C 26.201 -10.743 -10.847 1.00 . A A . 125 HIS CE1 1 1
12 23801 1 1 125 HIS CG C 23.999 -10.808 -10.934 1.00 . A A . 125 HIS CG 1 1
12 23802 1 1 125 HIS H H 20.402 -12.713 -11.339 1.00 . A A . 125 HIS H 1 1
12 23803 1 1 125 HIS HA H 22.119 -11.003 -12.959 1.00 . A A . 125 HIS HA 1 1
12 23804 1 1 125 HIS HB2 H 21.954 -10.684 -10.473 1.00 . A A . 125 HIS HB2 1 1
12 23805 1 1 125 HIS HB3 H 22.660 -12.279 -10.257 1.00 . A A . 125 HIS HB3 1 1
12 23806 1 1 125 HIS HD1 H 25.203 -12.528 -10.675 1.00 . A A . 125 HIS HD1 1 1
12 23807 1 1 125 HIS HD2 H 23.751 -8.662 -11.204 1.00 . A A . 125 HIS HD2 1 1
12 23808 1 1 125 HIS HE1 H 27.233 -11.045 -10.766 1.00 . A A . 125 HIS HE1 1 1
12 23809 1 1 125 HIS HE2 H 26.324 -8.701 -10.894 1.00 . A A . 125 HIS HE2 1 1
12 23810 1 1 125 HIS N N 20.715 -12.306 -12.180 1.00 . A A . 125 HIS N 1 1
12 23811 1 1 125 HIS ND1 N 25.155 -11.548 -10.796 1.00 . A A . 125 HIS ND1 1 1
12 23812 1 1 125 HIS NE2 N 25.770 -9.506 -11.017 1.00 . A A . 125 HIS NE2 1 1
12 23813 1 1 125 HIS O O 23.268 -13.917 -12.123 1.00 . A A . 125 HIS O 1 1
12 23814 1 1 126 HIS C C 25.216 -14.271 -14.468 1.00 . A A . 126 HIS C 1 1
12 23815 1 1 126 HIS CA C 23.754 -14.063 -14.845 1.00 . A A . 126 HIS CA 1 1
12 23816 1 1 126 HIS CB C 23.612 -13.869 -16.359 1.00 . A A . 126 HIS CB 1 1
12 23817 1 1 126 HIS CD2 C 24.517 -16.128 -17.275 1.00 . A A . 126 HIS CD2 1 1
12 23818 1 1 126 HIS CE1 C 22.764 -16.715 -18.447 1.00 . A A . 126 HIS CE1 1 1
12 23819 1 1 126 HIS CG C 23.588 -15.154 -17.134 1.00 . A A . 126 HIS CG 1 1
12 23820 1 1 126 HIS H H 23.024 -12.086 -14.629 1.00 . A A . 126 HIS H 1 1
12 23821 1 1 126 HIS HA H 23.193 -14.939 -14.553 1.00 . A A . 126 HIS HA 1 1
12 23822 1 1 126 HIS HB2 H 22.692 -13.343 -16.562 1.00 . A A . 126 HIS HB2 1 1
12 23823 1 1 126 HIS HB3 H 24.444 -13.280 -16.717 1.00 . A A . 126 HIS HB3 1 1
12 23824 1 1 126 HIS HD1 H 21.659 -15.048 -17.986 1.00 . A A . 126 HIS HD1 1 1
12 23825 1 1 126 HIS HD2 H 25.502 -16.144 -16.827 1.00 . A A . 126 HIS HD2 1 1
12 23826 1 1 126 HIS HE1 H 22.097 -17.266 -19.091 1.00 . A A . 126 HIS HE1 1 1
12 23827 1 1 126 HIS HE2 H 24.345 -17.996 -18.211 1.00 . A A . 126 HIS HE2 1 1
12 23828 1 1 126 HIS N N 23.190 -12.925 -14.137 1.00 . A A . 126 HIS N 1 1
12 23829 1 1 126 HIS ND1 N 22.505 -15.552 -17.882 1.00 . A A . 126 HIS ND1 1 1
12 23830 1 1 126 HIS NE2 N 23.981 -17.088 -18.095 1.00 . A A . 126 HIS NE2 1 1
12 23831 1 1 126 HIS O O 25.538 -15.125 -13.643 1.00 . A A . 126 HIS O 1 1
12 23832 1 1 127 HIS C C 28.249 -12.391 -15.342 1.00 . A A . 127 HIS C 1 1
12 23833 1 1 127 HIS CA C 27.524 -13.626 -14.831 1.00 . A A . 127 HIS CA 1 1
12 23834 1 1 127 HIS CB C 28.040 -14.881 -15.550 1.00 . A A . 127 HIS CB 1 1
12 23835 1 1 127 HIS CD2 C 29.721 -15.960 -13.896 1.00 . A A . 127 HIS CD2 1 1
12 23836 1 1 127 HIS CE1 C 31.525 -15.833 -15.128 1.00 . A A . 127 HIS CE1 1 1
12 23837 1 1 127 HIS CG C 29.373 -15.368 -15.062 1.00 . A A . 127 HIS CG 1 1
12 23838 1 1 127 HIS H H 25.779 -12.758 -15.648 1.00 . A A . 127 HIS H 1 1
12 23839 1 1 127 HIS HA H 27.693 -13.724 -13.770 1.00 . A A . 127 HIS HA 1 1
12 23840 1 1 127 HIS HB2 H 27.328 -15.682 -15.414 1.00 . A A . 127 HIS HB2 1 1
12 23841 1 1 127 HIS HB3 H 28.131 -14.668 -16.606 1.00 . A A . 127 HIS HB3 1 1
12 23842 1 1 127 HIS HD1 H 30.604 -14.932 -16.725 1.00 . A A . 127 HIS HD1 1 1
12 23843 1 1 127 HIS HD2 H 29.062 -16.173 -13.066 1.00 . A A . 127 HIS HD2 1 1
12 23844 1 1 127 HIS HE1 H 32.547 -15.918 -15.467 1.00 . A A . 127 HIS HE1 1 1
12 23845 1 1 127 HIS HE2 H 31.535 -16.868 -13.357 1.00 . A A . 127 HIS HE2 1 1
12 23846 1 1 127 HIS N N 26.095 -13.475 -15.056 1.00 . A A . 127 HIS N 1 1
12 23847 1 1 127 HIS ND1 N 30.527 -15.302 -15.813 1.00 . A A . 127 HIS ND1 1 1
12 23848 1 1 127 HIS NE2 N 31.063 -16.240 -13.958 1.00 . A A . 127 HIS NE2 1 1
12 23849 1 1 127 HIS O O 27.845 -11.801 -16.343 1.00 . A A . 127 HIS O 1 1
12 23850 1 1 128 HIS C C 30.810 -11.153 -16.353 1.00 . A A . 128 HIS C 1 1
12 23851 1 1 128 HIS CA C 30.092 -10.843 -15.045 1.00 . A A . 128 HIS CA 1 1
12 23852 1 1 128 HIS CB C 31.108 -10.499 -13.951 1.00 . A A . 128 HIS CB 1 1
12 23853 1 1 128 HIS CD2 C 30.527 -8.010 -13.522 1.00 . A A . 128 HIS CD2 1 1
12 23854 1 1 128 HIS CE1 C 32.549 -7.180 -13.619 1.00 . A A . 128 HIS CE1 1 1
12 23855 1 1 128 HIS CG C 31.372 -9.033 -13.790 1.00 . A A . 128 HIS CG 1 1
12 23856 1 1 128 HIS H H 29.552 -12.487 -13.828 1.00 . A A . 128 HIS H 1 1
12 23857 1 1 128 HIS HA H 29.427 -10.007 -15.196 1.00 . A A . 128 HIS HA 1 1
12 23858 1 1 128 HIS HB2 H 30.743 -10.872 -13.007 1.00 . A A . 128 HIS HB2 1 1
12 23859 1 1 128 HIS HB3 H 32.046 -10.982 -14.181 1.00 . A A . 128 HIS HB3 1 1
12 23860 1 1 128 HIS HD1 H 33.473 -8.957 -14.046 1.00 . A A . 128 HIS HD1 1 1
12 23861 1 1 128 HIS HD2 H 29.453 -8.078 -13.411 1.00 . A A . 128 HIS HD2 1 1
12 23862 1 1 128 HIS HE1 H 33.380 -6.489 -13.600 1.00 . A A . 128 HIS HE1 1 1
12 23863 1 1 128 HIS HE2 H 30.973 -6.018 -13.033 1.00 . A A . 128 HIS HE2 1 1
12 23864 1 1 128 HIS N N 29.298 -11.993 -14.642 1.00 . A A . 128 HIS N 1 1
12 23865 1 1 128 HIS ND1 N 32.631 -8.476 -13.848 1.00 . A A . 128 HIS ND1 1 1
12 23866 1 1 128 HIS NE2 N 31.284 -6.871 -13.419 1.00 . A A . 128 HIS NE2 1 1
12 23867 1 1 128 HIS O O 31.414 -12.218 -16.497 1.00 . A A . 128 HIS O 1 1
12 23868 1 1 129 HIS C C 32.863 -10.345 -18.468 1.00 . A A . 129 HIS C 1 1
12 23869 1 1 129 HIS CA C 31.353 -10.440 -18.606 1.00 . A A . 129 HIS CA 1 1
12 23870 1 1 129 HIS CB C 30.832 -9.423 -19.627 1.00 . A A . 129 HIS CB 1 1
12 23871 1 1 129 HIS CD2 C 28.359 -10.211 -19.422 1.00 . A A . 129 HIS CD2 1 1
12 23872 1 1 129 HIS CE1 C 27.719 -9.775 -21.466 1.00 . A A . 129 HIS CE1 1 1
12 23873 1 1 129 HIS CG C 29.425 -9.693 -20.081 1.00 . A A . 129 HIS CG 1 1
12 23874 1 1 129 HIS H H 30.232 -9.408 -17.134 1.00 . A A . 129 HIS H 1 1
12 23875 1 1 129 HIS HA H 31.100 -11.435 -18.944 1.00 . A A . 129 HIS HA 1 1
12 23876 1 1 129 HIS HB2 H 30.853 -8.438 -19.185 1.00 . A A . 129 HIS HB2 1 1
12 23877 1 1 129 HIS HB3 H 31.472 -9.437 -20.497 1.00 . A A . 129 HIS HB3 1 1
12 23878 1 1 129 HIS HD1 H 29.527 -9.027 -22.083 1.00 . A A . 129 HIS HD1 1 1
12 23879 1 1 129 HIS HD2 H 28.337 -10.526 -18.388 1.00 . A A . 129 HIS HD2 1 1
12 23880 1 1 129 HIS HE1 H 27.113 -9.679 -22.356 1.00 . A A . 129 HIS HE1 1 1
12 23881 1 1 129 HIS HE2 H 26.470 -10.750 -20.166 1.00 . A A . 129 HIS HE2 1 1
12 23882 1 1 129 HIS N N 30.721 -10.241 -17.309 1.00 . A A . 129 HIS N 1 1
12 23883 1 1 129 HIS ND1 N 28.987 -9.431 -21.358 1.00 . A A . 129 HIS ND1 1 1
12 23884 1 1 129 HIS NE2 N 27.312 -10.251 -20.306 1.00 . A A . 129 HIS NE2 1 1
12 23885 1 1 129 HIS O O 33.600 -11.175 -18.996 1.00 . A A . 129 HIS O 1 1
12 23886 1 1 130 HIS C C 34.797 -8.361 -16.108 1.00 . A A . 130 HIS C 1 1
12 23887 1 1 130 HIS CA C 34.706 -9.218 -17.362 1.00 . A A . 130 HIS CA 1 1
12 23888 1 1 130 HIS CB C 35.602 -8.681 -18.502 1.00 . A A . 130 HIS CB 1 1
12 23889 1 1 130 HIS CD2 C 35.672 -6.082 -18.625 1.00 . A A . 130 HIS CD2 1 1
12 23890 1 1 130 HIS CE1 C 34.315 -5.804 -20.321 1.00 . A A . 130 HIS CE1 1 1
12 23891 1 1 130 HIS CG C 35.257 -7.311 -19.018 1.00 . A A . 130 HIS CG 1 1
12 23892 1 1 130 HIS H H 32.681 -8.631 -17.466 1.00 . A A . 130 HIS H 1 1
12 23893 1 1 130 HIS HA H 35.039 -10.216 -17.105 1.00 . A A . 130 HIS HA 1 1
12 23894 1 1 130 HIS HB2 H 36.622 -8.644 -18.151 1.00 . A A . 130 HIS HB2 1 1
12 23895 1 1 130 HIS HB3 H 35.547 -9.369 -19.335 1.00 . A A . 130 HIS HB3 1 1
12 23896 1 1 130 HIS HD1 H 33.965 -7.805 -20.617 1.00 . A A . 130 HIS HD1 1 1
12 23897 1 1 130 HIS HD2 H 36.355 -5.864 -17.814 1.00 . A A . 130 HIS HD2 1 1
12 23898 1 1 130 HIS HE1 H 33.721 -5.345 -21.098 1.00 . A A . 130 HIS HE1 1 1
12 23899 1 1 130 HIS HE2 H 35.206 -4.188 -19.419 1.00 . A A . 130 HIS HE2 1 1
12 23900 1 1 130 HIS N N 33.313 -9.329 -17.754 1.00 . A A . 130 HIS N 1 1
12 23901 1 1 130 HIS ND1 N 34.410 -7.100 -20.085 1.00 . A A . 130 HIS ND1 1 1
12 23902 1 1 130 HIS NE2 N 35.070 -5.167 -19.449 1.00 . A A . 130 HIS NE2 1 1
12 23903 1 1 130 HIS O O 35.036 -8.932 -15.026 1.00 . A A . 130 HIS O 1 1
12 23904 1 1 130 HIS OXT O 34.545 -7.142 -16.197 1.00 . A A . 130 HIS OXT 1 1
13 23905 1 1 1 MET C C -18.843 -10.492 2.229 1.00 . A A . 1 MET C 1 1
13 23906 1 1 1 MET CA C -17.850 -10.729 3.367 1.00 . A A . 1 MET CA 1 1
13 23907 1 1 1 MET CB C -17.704 -9.472 4.232 1.00 . A A . 1 MET CB 1 1
13 23908 1 1 1 MET CE C -20.247 -7.565 6.935 1.00 . A A . 1 MET CE 1 1
13 23909 1 1 1 MET CG C -18.941 -9.117 5.041 1.00 . A A . 1 MET CG 1 1
13 23910 1 1 1 MET H1 H -15.894 -11.393 3.615 1.00 . A A . 1 MET H1 1 1
13 23911 1 1 1 MET H2 H -16.091 -10.315 2.323 1.00 . A A . 1 MET H2 1 1
13 23912 1 1 1 MET H3 H -16.618 -11.917 2.172 1.00 . A A . 1 MET H3 1 1
13 23913 1 1 1 MET HA H -18.214 -11.540 3.980 1.00 . A A . 1 MET HA 1 1
13 23914 1 1 1 MET HB2 H -16.884 -9.617 4.920 1.00 . A A . 1 MET HB2 1 1
13 23915 1 1 1 MET HB3 H -17.472 -8.635 3.589 1.00 . A A . 1 MET HB3 1 1
13 23916 1 1 1 MET HE1 H -20.232 -6.729 7.618 1.00 . A A . 1 MET HE1 1 1
13 23917 1 1 1 MET HE2 H -20.401 -8.480 7.489 1.00 . A A . 1 MET HE2 1 1
13 23918 1 1 1 MET HE3 H -21.050 -7.436 6.225 1.00 . A A . 1 MET HE3 1 1
13 23919 1 1 1 MET HG2 H -19.759 -8.931 4.361 1.00 . A A . 1 MET HG2 1 1
13 23920 1 1 1 MET HG3 H -19.187 -9.949 5.684 1.00 . A A . 1 MET HG3 1 1
13 23921 1 1 1 MET N N -16.524 -11.115 2.831 1.00 . A A . 1 MET N 1 1
13 23922 1 1 1 MET O O -19.601 -11.388 1.863 1.00 . A A . 1 MET O 1 1
13 23923 1 1 1 MET SD S -18.685 -7.651 6.062 1.00 . A A . 1 MET SD 1 1
13 23924 1 1 2 SER C C -18.845 -8.324 -0.574 1.00 . A A . 2 SER C 1 1
13 23925 1 1 2 SER CA C -19.681 -8.955 0.537 1.00 . A A . 2 SER CA 1 1
13 23926 1 1 2 SER CB C -20.785 -8.000 0.995 1.00 . A A . 2 SER CB 1 1
13 23927 1 1 2 SER H H -18.219 -8.611 2.018 1.00 . A A . 2 SER H 1 1
13 23928 1 1 2 SER HA H -20.128 -9.868 0.170 1.00 . A A . 2 SER HA 1 1
13 23929 1 1 2 SER HB2 H -21.290 -7.596 0.131 1.00 . A A . 2 SER HB2 1 1
13 23930 1 1 2 SER HB3 H -21.492 -8.535 1.611 1.00 . A A . 2 SER HB3 1 1
13 23931 1 1 2 SER HG H -20.960 -6.411 2.141 1.00 . A A . 2 SER HG 1 1
13 23932 1 1 2 SER N N -18.821 -9.293 1.665 1.00 . A A . 2 SER N 1 1
13 23933 1 1 2 SER O O -18.441 -8.997 -1.524 1.00 . A A . 2 SER O 1 1
13 23934 1 1 2 SER OG O -20.237 -6.928 1.747 1.00 . A A . 2 SER OG 1 1
13 23935 1 1 3 GLN C C -16.389 -6.064 -0.361 1.00 . A A . 3 GLN C 1 1
13 23936 1 1 3 GLN CA C -17.582 -6.355 -1.243 1.00 . A A . 3 GLN CA 1 1
13 23937 1 1 3 GLN CB C -18.131 -5.072 -1.877 1.00 . A A . 3 GLN CB 1 1
13 23938 1 1 3 GLN CD C -18.294 -6.018 -4.209 1.00 . A A . 3 GLN CD 1 1
13 23939 1 1 3 GLN CG C -19.032 -5.333 -3.073 1.00 . A A . 3 GLN CG 1 1
13 23940 1 1 3 GLN H H -19.113 -6.506 0.213 1.00 . A A . 3 GLN H 1 1
13 23941 1 1 3 GLN HA H -17.277 -7.036 -2.015 1.00 . A A . 3 GLN HA 1 1
13 23942 1 1 3 GLN HB2 H -18.700 -4.530 -1.134 1.00 . A A . 3 GLN HB2 1 1
13 23943 1 1 3 GLN HB3 H -17.303 -4.460 -2.202 1.00 . A A . 3 GLN HB3 1 1
13 23944 1 1 3 GLN HE21 H -17.867 -4.256 -5.028 1.00 . A A . 3 GLN HE21 1 1
13 23945 1 1 3 GLN HE22 H -17.271 -5.646 -5.869 1.00 . A A . 3 GLN HE22 1 1
13 23946 1 1 3 GLN HG2 H -19.851 -5.964 -2.764 1.00 . A A . 3 GLN HG2 1 1
13 23947 1 1 3 GLN HG3 H -19.418 -4.390 -3.431 1.00 . A A . 3 GLN HG3 1 1
13 23948 1 1 3 GLN N N -18.592 -7.029 -0.442 1.00 . A A . 3 GLN N 1 1
13 23949 1 1 3 GLN NE2 N -17.759 -5.230 -5.127 1.00 . A A . 3 GLN NE2 1 1
13 23950 1 1 3 GLN O O -15.357 -5.569 -0.806 1.00 . A A . 3 GLN O 1 1
13 23951 1 1 3 GLN OE1 O -18.216 -7.244 -4.267 1.00 . A A . 3 GLN OE1 1 1
13 23952 1 1 4 TRP C C -14.655 -7.565 1.857 1.00 . A A . 4 TRP C 1 1
13 23953 1 1 4 TRP CA C -15.501 -6.303 1.885 1.00 . A A . 4 TRP CA 1 1
13 23954 1 1 4 TRP CB C -16.070 -6.126 3.295 1.00 . A A . 4 TRP CB 1 1
13 23955 1 1 4 TRP CD1 C -18.319 -4.906 3.428 1.00 . A A . 4 TRP CD1 1 1
13 23956 1 1 4 TRP CD2 C -16.542 -3.584 3.742 1.00 . A A . 4 TRP CD2 1 1
13 23957 1 1 4 TRP CE2 C -17.708 -2.802 3.848 1.00 . A A . 4 TRP CE2 1 1
13 23958 1 1 4 TRP CE3 C -15.300 -2.964 3.906 1.00 . A A . 4 TRP CE3 1 1
13 23959 1 1 4 TRP CG C -16.955 -4.928 3.472 1.00 . A A . 4 TRP CG 1 1
13 23960 1 1 4 TRP CH2 C -16.442 -0.854 4.266 1.00 . A A . 4 TRP CH2 1 1
13 23961 1 1 4 TRP CZ2 C -17.669 -1.435 4.110 1.00 . A A . 4 TRP CZ2 1 1
13 23962 1 1 4 TRP CZ3 C -15.264 -1.607 4.165 1.00 . A A . 4 TRP CZ3 1 1
13 23963 1 1 4 TRP H H -17.430 -6.757 1.169 1.00 . A A . 4 TRP H 1 1
13 23964 1 1 4 TRP HA H -14.885 -5.452 1.634 1.00 . A A . 4 TRP HA 1 1
13 23965 1 1 4 TRP HB2 H -16.650 -7.001 3.549 1.00 . A A . 4 TRP HB2 1 1
13 23966 1 1 4 TRP HB3 H -15.248 -6.038 3.990 1.00 . A A . 4 TRP HB3 1 1
13 23967 1 1 4 TRP HD1 H -18.935 -5.774 3.244 1.00 . A A . 4 TRP HD1 1 1
13 23968 1 1 4 TRP HE1 H -19.726 -3.359 3.676 1.00 . A A . 4 TRP HE1 1 1
13 23969 1 1 4 TRP HE3 H -14.380 -3.528 3.832 1.00 . A A . 4 TRP HE3 1 1
13 23970 1 1 4 TRP HH2 H -16.366 0.203 4.468 1.00 . A A . 4 TRP HH2 1 1
13 23971 1 1 4 TRP HZ2 H -18.569 -0.841 4.189 1.00 . A A . 4 TRP HZ2 1 1
13 23972 1 1 4 TRP HZ3 H -14.313 -1.110 4.293 1.00 . A A . 4 TRP HZ3 1 1
13 23973 1 1 4 TRP N N -16.560 -6.409 0.901 1.00 . A A . 4 TRP N 1 1
13 23974 1 1 4 TRP NE1 N -18.777 -3.633 3.654 1.00 . A A . 4 TRP NE1 1 1
13 23975 1 1 4 TRP O O -15.124 -8.644 2.237 1.00 . A A . 4 TRP O 1 1
13 23976 1 1 5 THR C C -11.547 -8.442 2.559 1.00 . A A . 5 THR C 1 1
13 23977 1 1 5 THR CA C -12.507 -8.554 1.376 1.00 . A A . 5 THR CA 1 1
13 23978 1 1 5 THR CB C -11.726 -8.611 0.051 1.00 . A A . 5 THR CB 1 1
13 23979 1 1 5 THR CG2 C -10.939 -9.909 -0.061 1.00 . A A . 5 THR CG2 1 1
13 23980 1 1 5 THR H H -13.135 -6.564 1.044 1.00 . A A . 5 THR H 1 1
13 23981 1 1 5 THR HA H -13.080 -9.463 1.476 1.00 . A A . 5 THR HA 1 1
13 23982 1 1 5 THR HB H -11.035 -7.781 0.016 1.00 . A A . 5 THR HB 1 1
13 23983 1 1 5 THR HG1 H -12.460 -9.208 -1.695 1.00 . A A . 5 THR HG1 1 1
13 23984 1 1 5 THR HG21 H -11.618 -10.747 -0.032 1.00 . A A . 5 THR HG21 1 1
13 23985 1 1 5 THR HG22 H -10.244 -9.978 0.763 1.00 . A A . 5 THR HG22 1 1
13 23986 1 1 5 THR HG23 H -10.394 -9.921 -0.994 1.00 . A A . 5 THR HG23 1 1
13 23987 1 1 5 THR N N -13.430 -7.437 1.391 1.00 . A A . 5 THR N 1 1
13 23988 1 1 5 THR O O -11.057 -7.356 2.869 1.00 . A A . 5 THR O 1 1
13 23989 1 1 5 THR OG1 O -12.644 -8.509 -1.051 1.00 . A A . 5 THR OG1 1 1
13 23990 1 1 6 THR C C -9.014 -9.505 4.176 1.00 . A A . 6 THR C 1 1
13 23991 1 1 6 THR CA C -10.519 -9.544 4.453 1.00 . A A . 6 THR CA 1 1
13 23992 1 1 6 THR CB C -10.854 -10.778 5.308 1.00 . A A . 6 THR CB 1 1
13 23993 1 1 6 THR CG2 C -10.307 -10.630 6.719 1.00 . A A . 6 THR CG2 1 1
13 23994 1 1 6 THR H H -11.639 -10.409 2.886 1.00 . A A . 6 THR H 1 1
13 23995 1 1 6 THR HA H -10.794 -8.664 5.016 1.00 . A A . 6 THR HA 1 1
13 23996 1 1 6 THR HB H -10.410 -11.652 4.851 1.00 . A A . 6 THR HB 1 1
13 23997 1 1 6 THR HG1 H -12.715 -10.145 5.056 1.00 . A A . 6 THR HG1 1 1
13 23998 1 1 6 THR HG21 H -9.233 -10.521 6.679 1.00 . A A . 6 THR HG21 1 1
13 23999 1 1 6 THR HG22 H -10.562 -11.505 7.301 1.00 . A A . 6 THR HG22 1 1
13 24000 1 1 6 THR HG23 H -10.737 -9.754 7.180 1.00 . A A . 6 THR HG23 1 1
13 24001 1 1 6 THR N N -11.297 -9.555 3.227 1.00 . A A . 6 THR N 1 1
13 24002 1 1 6 THR O O -8.484 -10.336 3.440 1.00 . A A . 6 THR O 1 1
13 24003 1 1 6 THR OG1 O -12.277 -10.949 5.366 1.00 . A A . 6 THR OG1 1 1
13 24004 1 1 7 VAL C C -6.219 -9.386 5.653 1.00 . A A . 7 VAL C 1 1
13 24005 1 1 7 VAL CA C -6.883 -8.403 4.685 1.00 . A A . 7 VAL CA 1 1
13 24006 1 1 7 VAL CB C -6.428 -6.956 5.001 1.00 . A A . 7 VAL CB 1 1
13 24007 1 1 7 VAL CG1 C -4.961 -6.746 4.649 1.00 . A A . 7 VAL CG1 1 1
13 24008 1 1 7 VAL CG2 C -7.296 -5.950 4.264 1.00 . A A . 7 VAL CG2 1 1
13 24009 1 1 7 VAL H H -8.835 -7.870 5.315 1.00 . A A . 7 VAL H 1 1
13 24010 1 1 7 VAL HA H -6.588 -8.647 3.673 1.00 . A A . 7 VAL HA 1 1
13 24011 1 1 7 VAL HB H -6.547 -6.789 6.061 1.00 . A A . 7 VAL HB 1 1
13 24012 1 1 7 VAL HG11 H -4.810 -6.956 3.601 1.00 . A A . 7 VAL HG11 1 1
13 24013 1 1 7 VAL HG12 H -4.351 -7.409 5.242 1.00 . A A . 7 VAL HG12 1 1
13 24014 1 1 7 VAL HG13 H -4.687 -5.722 4.855 1.00 . A A . 7 VAL HG13 1 1
13 24015 1 1 7 VAL HG21 H -7.225 -6.124 3.202 1.00 . A A . 7 VAL HG21 1 1
13 24016 1 1 7 VAL HG22 H -6.955 -4.950 4.490 1.00 . A A . 7 VAL HG22 1 1
13 24017 1 1 7 VAL HG23 H -8.322 -6.061 4.581 1.00 . A A . 7 VAL HG23 1 1
13 24018 1 1 7 VAL N N -8.337 -8.531 4.781 1.00 . A A . 7 VAL N 1 1
13 24019 1 1 7 VAL O O -4.993 -9.451 5.768 1.00 . A A . 7 VAL O 1 1
13 24020 1 1 8 CYS C C -6.264 -10.828 8.596 1.00 . A A . 8 CYS C 1 1
13 24021 1 1 8 CYS CA C -6.678 -11.257 7.196 1.00 . A A . 8 CYS CA 1 1
13 24022 1 1 8 CYS CB C -5.570 -12.086 6.528 1.00 . A A . 8 CYS CB 1 1
13 24023 1 1 8 CYS H H -8.009 -9.840 6.384 1.00 . A A . 8 CYS H 1 1
13 24024 1 1 8 CYS HA H -7.554 -11.883 7.293 1.00 . A A . 8 CYS HA 1 1
13 24025 1 1 8 CYS HB2 H -4.680 -11.482 6.444 1.00 . A A . 8 CYS HB2 1 1
13 24026 1 1 8 CYS HB3 H -5.357 -12.949 7.140 1.00 . A A . 8 CYS HB3 1 1
13 24027 1 1 8 CYS HG H -6.934 -11.890 4.375 1.00 . A A . 8 CYS HG 1 1
13 24028 1 1 8 CYS N N -7.070 -10.111 6.376 1.00 . A A . 8 CYS N 1 1
13 24029 1 1 8 CYS O O -6.882 -11.238 9.572 1.00 . A A . 8 CYS O 1 1
13 24030 1 1 8 CYS SG S -5.985 -12.678 4.866 1.00 . A A . 8 CYS SG 1 1
13 24031 1 1 9 LYS C C -4.257 -8.129 9.979 1.00 . A A . 9 LYS C 1 1
13 24032 1 1 9 LYS CA C -4.763 -9.560 10.010 1.00 . A A . 9 LYS CA 1 1
13 24033 1 1 9 LYS CB C -3.624 -10.450 10.524 1.00 . A A . 9 LYS CB 1 1
13 24034 1 1 9 LYS CD C -2.863 -12.596 11.562 1.00 . A A . 9 LYS CD 1 1
13 24035 1 1 9 LYS CE C -1.605 -12.579 10.705 1.00 . A A . 9 LYS CE 1 1
13 24036 1 1 9 LYS CG C -4.014 -11.877 10.873 1.00 . A A . 9 LYS CG 1 1
13 24037 1 1 9 LYS H H -4.790 -9.663 7.892 1.00 . A A . 9 LYS H 1 1
13 24038 1 1 9 LYS HA H -5.592 -9.622 10.700 1.00 . A A . 9 LYS HA 1 1
13 24039 1 1 9 LYS HB2 H -2.856 -10.494 9.766 1.00 . A A . 9 LYS HB2 1 1
13 24040 1 1 9 LYS HB3 H -3.207 -9.991 11.409 1.00 . A A . 9 LYS HB3 1 1
13 24041 1 1 9 LYS HD2 H -2.653 -12.104 12.500 1.00 . A A . 9 LYS HD2 1 1
13 24042 1 1 9 LYS HD3 H -3.149 -13.621 11.746 1.00 . A A . 9 LYS HD3 1 1
13 24043 1 1 9 LYS HE2 H -1.753 -13.239 9.862 1.00 . A A . 9 LYS HE2 1 1
13 24044 1 1 9 LYS HE3 H -1.445 -11.572 10.346 1.00 . A A . 9 LYS HE3 1 1
13 24045 1 1 9 LYS HG2 H -4.866 -11.858 11.537 1.00 . A A . 9 LYS HG2 1 1
13 24046 1 1 9 LYS HG3 H -4.269 -12.406 9.966 1.00 . A A . 9 LYS HG3 1 1
13 24047 1 1 9 LYS HZ1 H -0.533 -14.000 11.803 1.00 . A A . 9 LYS HZ1 1 1
13 24048 1 1 9 LYS HZ2 H -0.232 -12.393 12.274 1.00 . A A . 9 LYS HZ2 1 1
13 24049 1 1 9 LYS HZ3 H 0.434 -12.996 10.834 1.00 . A A . 9 LYS HZ3 1 1
13 24050 1 1 9 LYS N N -5.234 -9.998 8.703 1.00 . A A . 9 LYS N 1 1
13 24051 1 1 9 LYS NZ N -0.401 -13.024 11.455 1.00 . A A . 9 LYS NZ 1 1
13 24052 1 1 9 LYS O O -3.700 -7.678 8.984 1.00 . A A . 9 LYS O 1 1
13 24053 1 1 10 LEU C C -2.427 -6.510 11.966 1.00 . A A . 10 LEU C 1 1
13 24054 1 1 10 LEU CA C -3.782 -6.179 11.359 1.00 . A A . 10 LEU CA 1 1
13 24055 1 1 10 LEU CB C -4.597 -5.331 12.342 1.00 . A A . 10 LEU CB 1 1
13 24056 1 1 10 LEU CD1 C -3.901 -3.024 11.656 1.00 . A A . 10 LEU CD1 1 1
13 24057 1 1 10 LEU CD2 C -4.645 -3.455 14.003 1.00 . A A . 10 LEU CD2 1 1
13 24058 1 1 10 LEU CG C -3.930 -4.029 12.792 1.00 . A A . 10 LEU CG 1 1
13 24059 1 1 10 LEU H H -5.097 -7.783 11.755 1.00 . A A . 10 LEU H 1 1
13 24060 1 1 10 LEU HA H -3.647 -5.645 10.431 1.00 . A A . 10 LEU HA 1 1
13 24061 1 1 10 LEU HB2 H -5.539 -5.083 11.876 1.00 . A A . 10 LEU HB2 1 1
13 24062 1 1 10 LEU HB3 H -4.796 -5.928 13.221 1.00 . A A . 10 LEU HB3 1 1
13 24063 1 1 10 LEU HD11 H -4.910 -2.809 11.339 1.00 . A A . 10 LEU HD11 1 1
13 24064 1 1 10 LEU HD12 H -3.342 -3.435 10.827 1.00 . A A . 10 LEU HD12 1 1
13 24065 1 1 10 LEU HD13 H -3.428 -2.114 11.991 1.00 . A A . 10 LEU HD13 1 1
13 24066 1 1 10 LEU HD21 H -4.159 -2.540 14.309 1.00 . A A . 10 LEU HD21 1 1
13 24067 1 1 10 LEU HD22 H -4.612 -4.169 14.813 1.00 . A A . 10 LEU HD22 1 1
13 24068 1 1 10 LEU HD23 H -5.674 -3.246 13.748 1.00 . A A . 10 LEU HD23 1 1
13 24069 1 1 10 LEU HG H -2.908 -4.239 13.076 1.00 . A A . 10 LEU HG 1 1
13 24070 1 1 10 LEU N N -4.464 -7.435 11.087 1.00 . A A . 10 LEU N 1 1
13 24071 1 1 10 LEU O O -1.460 -5.763 11.845 1.00 . A A . 10 LEU O 1 1
13 24072 1 1 11 ASP C C -0.042 -8.369 12.280 1.00 . A A . 11 ASP C 1 1
13 24073 1 1 11 ASP CA C -1.191 -8.197 13.258 1.00 . A A . 11 ASP CA 1 1
13 24074 1 1 11 ASP CB C -1.520 -9.545 13.906 1.00 . A A . 11 ASP CB 1 1
13 24075 1 1 11 ASP CG C -0.287 -10.367 14.225 1.00 . A A . 11 ASP CG 1 1
13 24076 1 1 11 ASP H H -3.191 -8.226 12.600 1.00 . A A . 11 ASP H 1 1
13 24077 1 1 11 ASP HA H -0.902 -7.497 14.026 1.00 . A A . 11 ASP HA 1 1
13 24078 1 1 11 ASP HB2 H -2.058 -9.371 14.827 1.00 . A A . 11 ASP HB2 1 1
13 24079 1 1 11 ASP HB3 H -2.145 -10.114 13.233 1.00 . A A . 11 ASP HB3 1 1
13 24080 1 1 11 ASP N N -2.383 -7.680 12.592 1.00 . A A . 11 ASP N 1 1
13 24081 1 1 11 ASP O O 1.111 -8.081 12.595 1.00 . A A . 11 ASP O 1 1
13 24082 1 1 11 ASP OD1 O 0.304 -10.170 15.308 1.00 . A A . 11 ASP OD1 1 1
13 24083 1 1 11 ASP OD2 O 0.088 -11.228 13.397 1.00 . A A . 11 ASP OD2 1 1
13 24084 1 1 12 ASP C C 1.114 -7.826 9.436 1.00 . A A . 12 ASP C 1 1
13 24085 1 1 12 ASP CA C 0.638 -9.116 10.081 1.00 . A A . 12 ASP CA 1 1
13 24086 1 1 12 ASP CB C 0.072 -10.061 9.023 1.00 . A A . 12 ASP CB 1 1
13 24087 1 1 12 ASP CG C 1.100 -11.059 8.542 1.00 . A A . 12 ASP CG 1 1
13 24088 1 1 12 ASP H H -1.313 -8.978 10.875 1.00 . A A . 12 ASP H 1 1
13 24089 1 1 12 ASP HA H 1.475 -9.592 10.571 1.00 . A A . 12 ASP HA 1 1
13 24090 1 1 12 ASP HB2 H -0.760 -10.605 9.445 1.00 . A A . 12 ASP HB2 1 1
13 24091 1 1 12 ASP HB3 H -0.270 -9.484 8.177 1.00 . A A . 12 ASP HB3 1 1
13 24092 1 1 12 ASP N N -0.370 -8.831 11.086 1.00 . A A . 12 ASP N 1 1
13 24093 1 1 12 ASP O O 2.103 -7.810 8.702 1.00 . A A . 12 ASP O 1 1
13 24094 1 1 12 ASP OD1 O 1.282 -12.095 9.224 1.00 . A A . 12 ASP OD1 1 1
13 24095 1 1 12 ASP OD2 O 1.726 -10.823 7.492 1.00 . A A . 12 ASP OD2 1 1
13 24096 1 1 13 ILE C C 1.667 -4.706 10.194 1.00 . A A . 13 ILE C 1 1
13 24097 1 1 13 ILE CA C 0.778 -5.439 9.196 1.00 . A A . 13 ILE CA 1 1
13 24098 1 1 13 ILE CB C -0.461 -4.576 8.881 1.00 . A A . 13 ILE CB 1 1
13 24099 1 1 13 ILE CD1 C -2.764 -4.637 7.790 1.00 . A A . 13 ILE CD1 1 1
13 24100 1 1 13 ILE CG1 C -1.461 -5.370 8.039 1.00 . A A . 13 ILE CG1 1 1
13 24101 1 1 13 ILE CG2 C -0.042 -3.308 8.149 1.00 . A A . 13 ILE CG2 1 1
13 24102 1 1 13 ILE H H -0.367 -6.813 10.336 1.00 . A A . 13 ILE H 1 1
13 24103 1 1 13 ILE HA H 1.331 -5.595 8.280 1.00 . A A . 13 ILE HA 1 1
13 24104 1 1 13 ILE HB H -0.926 -4.292 9.813 1.00 . A A . 13 ILE HB 1 1
13 24105 1 1 13 ILE HD11 H -3.227 -4.397 8.734 1.00 . A A . 13 ILE HD11 1 1
13 24106 1 1 13 ILE HD12 H -3.425 -5.266 7.213 1.00 . A A . 13 ILE HD12 1 1
13 24107 1 1 13 ILE HD13 H -2.566 -3.725 7.244 1.00 . A A . 13 ILE HD13 1 1
13 24108 1 1 13 ILE HG12 H -1.017 -5.592 7.078 1.00 . A A . 13 ILE HG12 1 1
13 24109 1 1 13 ILE HG13 H -1.693 -6.294 8.544 1.00 . A A . 13 ILE HG13 1 1
13 24110 1 1 13 ILE HG21 H 0.467 -3.572 7.233 1.00 . A A . 13 ILE HG21 1 1
13 24111 1 1 13 ILE HG22 H 0.621 -2.735 8.777 1.00 . A A . 13 ILE HG22 1 1
13 24112 1 1 13 ILE HG23 H -0.918 -2.719 7.919 1.00 . A A . 13 ILE HG23 1 1
13 24113 1 1 13 ILE N N 0.410 -6.739 9.728 1.00 . A A . 13 ILE N 1 1
13 24114 1 1 13 ILE O O 1.226 -4.357 11.289 1.00 . A A . 13 ILE O 1 1
13 24115 1 1 14 LEU C C 3.552 -2.360 10.884 1.00 . A A . 14 LEU C 1 1
13 24116 1 1 14 LEU CA C 3.881 -3.844 10.698 1.00 . A A . 14 LEU CA 1 1
13 24117 1 1 14 LEU CB C 5.291 -3.991 10.129 1.00 . A A . 14 LEU CB 1 1
13 24118 1 1 14 LEU CD1 C 7.179 -5.436 9.342 1.00 . A A . 14 LEU CD1 1 1
13 24119 1 1 14 LEU CD2 C 5.771 -6.175 11.274 1.00 . A A . 14 LEU CD2 1 1
13 24120 1 1 14 LEU CG C 5.782 -5.429 9.947 1.00 . A A . 14 LEU CG 1 1
13 24121 1 1 14 LEU H H 3.209 -4.787 8.933 1.00 . A A . 14 LEU H 1 1
13 24122 1 1 14 LEU HA H 3.837 -4.334 11.657 1.00 . A A . 14 LEU HA 1 1
13 24123 1 1 14 LEU HB2 H 5.321 -3.500 9.168 1.00 . A A . 14 LEU HB2 1 1
13 24124 1 1 14 LEU HB3 H 5.973 -3.485 10.791 1.00 . A A . 14 LEU HB3 1 1
13 24125 1 1 14 LEU HD11 H 7.849 -4.872 9.974 1.00 . A A . 14 LEU HD11 1 1
13 24126 1 1 14 LEU HD12 H 7.149 -4.989 8.360 1.00 . A A . 14 LEU HD12 1 1
13 24127 1 1 14 LEU HD13 H 7.531 -6.454 9.264 1.00 . A A . 14 LEU HD13 1 1
13 24128 1 1 14 LEU HD21 H 6.460 -5.704 11.959 1.00 . A A . 14 LEU HD21 1 1
13 24129 1 1 14 LEU HD22 H 6.068 -7.201 11.114 1.00 . A A . 14 LEU HD22 1 1
13 24130 1 1 14 LEU HD23 H 4.775 -6.152 11.692 1.00 . A A . 14 LEU HD23 1 1
13 24131 1 1 14 LEU HG H 5.119 -5.945 9.266 1.00 . A A . 14 LEU HG 1 1
13 24132 1 1 14 LEU N N 2.919 -4.495 9.820 1.00 . A A . 14 LEU N 1 1
13 24133 1 1 14 LEU O O 3.169 -1.676 9.929 1.00 . A A . 14 LEU O 1 1
13 24134 1 1 15 PRO C C 4.472 0.487 11.795 1.00 . A A . 15 PRO C 1 1
13 24135 1 1 15 PRO CA C 3.440 -0.440 12.433 1.00 . A A . 15 PRO CA 1 1
13 24136 1 1 15 PRO CB C 3.538 -0.375 13.966 1.00 . A A . 15 PRO CB 1 1
13 24137 1 1 15 PRO CD C 4.098 -2.602 13.310 1.00 . A A . 15 PRO CD 1 1
13 24138 1 1 15 PRO CG C 3.503 -1.794 14.427 1.00 . A A . 15 PRO CG 1 1
13 24139 1 1 15 PRO HA H 2.451 -0.139 12.120 1.00 . A A . 15 PRO HA 1 1
13 24140 1 1 15 PRO HB2 H 4.461 0.108 14.250 1.00 . A A . 15 PRO HB2 1 1
13 24141 1 1 15 PRO HB3 H 2.701 0.185 14.358 1.00 . A A . 15 PRO HB3 1 1
13 24142 1 1 15 PRO HD2 H 5.174 -2.638 13.399 1.00 . A A . 15 PRO HD2 1 1
13 24143 1 1 15 PRO HD3 H 3.682 -3.599 13.298 1.00 . A A . 15 PRO HD3 1 1
13 24144 1 1 15 PRO HG2 H 4.094 -1.903 15.324 1.00 . A A . 15 PRO HG2 1 1
13 24145 1 1 15 PRO HG3 H 2.482 -2.097 14.608 1.00 . A A . 15 PRO HG3 1 1
13 24146 1 1 15 PRO N N 3.692 -1.848 12.118 1.00 . A A . 15 PRO N 1 1
13 24147 1 1 15 PRO O O 5.679 0.285 11.937 1.00 . A A . 15 PRO O 1 1
13 24148 1 1 16 GLY C C 5.250 1.977 9.039 1.00 . A A . 16 GLY C 1 1
13 24149 1 1 16 GLY CA C 4.859 2.436 10.427 1.00 . A A . 16 GLY CA 1 1
13 24150 1 1 16 GLY H H 3.011 1.594 11.007 1.00 . A A . 16 GLY H 1 1
13 24151 1 1 16 GLY HA2 H 4.354 3.387 10.356 1.00 . A A . 16 GLY HA2 1 1
13 24152 1 1 16 GLY HA3 H 5.753 2.557 11.018 1.00 . A A . 16 GLY HA3 1 1
13 24153 1 1 16 GLY N N 3.987 1.493 11.088 1.00 . A A . 16 GLY N 1 1
13 24154 1 1 16 GLY O O 6.333 2.316 8.556 1.00 . A A . 16 GLY O 1 1
13 24155 1 1 17 THR C C 3.428 0.236 6.328 1.00 . A A . 17 THR C 1 1
13 24156 1 1 17 THR CA C 4.687 0.646 7.078 1.00 . A A . 17 THR CA 1 1
13 24157 1 1 17 THR CB C 5.615 -0.582 7.214 1.00 . A A . 17 THR CB 1 1
13 24158 1 1 17 THR CG2 C 7.067 -0.216 6.935 1.00 . A A . 17 THR CG2 1 1
13 24159 1 1 17 THR H H 3.469 1.065 8.774 1.00 . A A . 17 THR H 1 1
13 24160 1 1 17 THR HA H 5.207 1.399 6.503 1.00 . A A . 17 THR HA 1 1
13 24161 1 1 17 THR HB H 5.304 -1.323 6.491 1.00 . A A . 17 THR HB 1 1
13 24162 1 1 17 THR HG1 H 4.567 -1.158 8.794 1.00 . A A . 17 THR HG1 1 1
13 24163 1 1 17 THR HG21 H 7.384 0.551 7.626 1.00 . A A . 17 THR HG21 1 1
13 24164 1 1 17 THR HG22 H 7.158 0.151 5.923 1.00 . A A . 17 THR HG22 1 1
13 24165 1 1 17 THR HG23 H 7.688 -1.090 7.058 1.00 . A A . 17 THR HG23 1 1
13 24166 1 1 17 THR N N 4.367 1.221 8.384 1.00 . A A . 17 THR N 1 1
13 24167 1 1 17 THR O O 2.330 0.277 6.882 1.00 . A A . 17 THR O 1 1
13 24168 1 1 17 THR OG1 O 5.497 -1.147 8.529 1.00 . A A . 17 THR OG1 1 1
13 24169 1 1 18 GLY C C 2.946 -1.360 3.037 1.00 . A A . 18 GLY C 1 1
13 24170 1 1 18 GLY CA C 2.481 -0.620 4.273 1.00 . A A . 18 GLY CA 1 1
13 24171 1 1 18 GLY H H 4.491 -0.119 4.672 1.00 . A A . 18 GLY H 1 1
13 24172 1 1 18 GLY HA2 H 1.874 -1.284 4.873 1.00 . A A . 18 GLY HA2 1 1
13 24173 1 1 18 GLY HA3 H 1.882 0.226 3.972 1.00 . A A . 18 GLY HA3 1 1
13 24174 1 1 18 GLY N N 3.596 -0.154 5.070 1.00 . A A . 18 GLY N 1 1
13 24175 1 1 18 GLY O O 3.903 -0.941 2.387 1.00 . A A . 18 GLY O 1 1
13 24176 1 1 19 VAL C C 1.420 -3.603 0.721 1.00 . A A . 19 VAL C 1 1
13 24177 1 1 19 VAL CA C 2.651 -3.261 1.545 1.00 . A A . 19 VAL CA 1 1
13 24178 1 1 19 VAL CB C 3.386 -4.569 1.925 1.00 . A A . 19 VAL CB 1 1
13 24179 1 1 19 VAL CG1 C 4.738 -4.269 2.554 1.00 . A A . 19 VAL CG1 1 1
13 24180 1 1 19 VAL CG2 C 2.535 -5.421 2.857 1.00 . A A . 19 VAL CG2 1 1
13 24181 1 1 19 VAL H H 1.537 -2.755 3.274 1.00 . A A . 19 VAL H 1 1
13 24182 1 1 19 VAL HA H 3.311 -2.666 0.938 1.00 . A A . 19 VAL HA 1 1
13 24183 1 1 19 VAL HB H 3.557 -5.133 1.019 1.00 . A A . 19 VAL HB 1 1
13 24184 1 1 19 VAL HG11 H 5.227 -5.196 2.817 1.00 . A A . 19 VAL HG11 1 1
13 24185 1 1 19 VAL HG12 H 4.600 -3.672 3.443 1.00 . A A . 19 VAL HG12 1 1
13 24186 1 1 19 VAL HG13 H 5.351 -3.727 1.848 1.00 . A A . 19 VAL HG13 1 1
13 24187 1 1 19 VAL HG21 H 2.291 -4.854 3.742 1.00 . A A . 19 VAL HG21 1 1
13 24188 1 1 19 VAL HG22 H 3.085 -6.309 3.136 1.00 . A A . 19 VAL HG22 1 1
13 24189 1 1 19 VAL HG23 H 1.625 -5.707 2.352 1.00 . A A . 19 VAL HG23 1 1
13 24190 1 1 19 VAL N N 2.288 -2.468 2.716 1.00 . A A . 19 VAL N 1 1
13 24191 1 1 19 VAL O O 0.289 -3.417 1.179 1.00 . A A . 19 VAL O 1 1
13 24192 1 1 20 CYS C C -0.082 -5.770 -1.000 1.00 . A A . 20 CYS C 1 1
13 24193 1 1 20 CYS CA C 0.550 -4.443 -1.385 1.00 . A A . 20 CYS CA 1 1
13 24194 1 1 20 CYS CB C 1.048 -4.491 -2.831 1.00 . A A . 20 CYS CB 1 1
13 24195 1 1 20 CYS H H 2.567 -4.234 -0.799 1.00 . A A . 20 CYS H 1 1
13 24196 1 1 20 CYS HA H -0.198 -3.669 -1.303 1.00 . A A . 20 CYS HA 1 1
13 24197 1 1 20 CYS HB2 H 0.434 -5.176 -3.394 1.00 . A A . 20 CYS HB2 1 1
13 24198 1 1 20 CYS HB3 H 0.972 -3.505 -3.265 1.00 . A A . 20 CYS HB3 1 1
13 24199 1 1 20 CYS HG H 2.782 -6.361 -2.888 1.00 . A A . 20 CYS HG 1 1
13 24200 1 1 20 CYS N N 1.641 -4.097 -0.492 1.00 . A A . 20 CYS N 1 1
13 24201 1 1 20 CYS O O 0.526 -6.831 -1.155 1.00 . A A . 20 CYS O 1 1
13 24202 1 1 20 CYS SG S 2.763 -5.035 -2.992 1.00 . A A . 20 CYS SG 1 1
13 24203 1 1 21 ALA C C -2.575 -7.511 -1.462 1.00 . A A . 21 ALA C 1 1
13 24204 1 1 21 ALA CA C -2.061 -6.891 -0.172 1.00 . A A . 21 ALA CA 1 1
13 24205 1 1 21 ALA CB C -3.212 -6.559 0.766 1.00 . A A . 21 ALA CB 1 1
13 24206 1 1 21 ALA H H -1.694 -4.817 -0.314 1.00 . A A . 21 ALA H 1 1
13 24207 1 1 21 ALA HA H -1.407 -7.594 0.323 1.00 . A A . 21 ALA HA 1 1
13 24208 1 1 21 ALA HB1 H -2.821 -6.117 1.671 1.00 . A A . 21 ALA HB1 1 1
13 24209 1 1 21 ALA HB2 H -3.749 -7.463 1.008 1.00 . A A . 21 ALA HB2 1 1
13 24210 1 1 21 ALA HB3 H -3.881 -5.860 0.284 1.00 . A A . 21 ALA HB3 1 1
13 24211 1 1 21 ALA N N -1.297 -5.701 -0.483 1.00 . A A . 21 ALA N 1 1
13 24212 1 1 21 ALA O O -3.465 -6.964 -2.114 1.00 . A A . 21 ALA O 1 1
13 24213 1 1 22 LEU C C -3.643 -10.086 -2.854 1.00 . A A . 22 LEU C 1 1
13 24214 1 1 22 LEU CA C -2.359 -9.301 -3.078 1.00 . A A . 22 LEU CA 1 1
13 24215 1 1 22 LEU CB C -1.219 -10.218 -3.561 1.00 . A A . 22 LEU CB 1 1
13 24216 1 1 22 LEU CD1 C -2.288 -12.049 -4.949 1.00 . A A . 22 LEU CD1 1 1
13 24217 1 1 22 LEU CD2 C -1.879 -9.796 -5.955 1.00 . A A . 22 LEU CD2 1 1
13 24218 1 1 22 LEU CG C -1.369 -10.835 -4.965 1.00 . A A . 22 LEU CG 1 1
13 24219 1 1 22 LEU H H -1.258 -9.006 -1.291 1.00 . A A . 22 LEU H 1 1
13 24220 1 1 22 LEU HA H -2.544 -8.540 -3.824 1.00 . A A . 22 LEU HA 1 1
13 24221 1 1 22 LEU HB2 H -0.303 -9.647 -3.546 1.00 . A A . 22 LEU HB2 1 1
13 24222 1 1 22 LEU HB3 H -1.122 -11.028 -2.851 1.00 . A A . 22 LEU HB3 1 1
13 24223 1 1 22 LEU HD11 H -3.272 -11.752 -4.615 1.00 . A A . 22 LEU HD11 1 1
13 24224 1 1 22 LEU HD12 H -1.889 -12.792 -4.276 1.00 . A A . 22 LEU HD12 1 1
13 24225 1 1 22 LEU HD13 H -2.356 -12.463 -5.944 1.00 . A A . 22 LEU HD13 1 1
13 24226 1 1 22 LEU HD21 H -1.976 -10.248 -6.932 1.00 . A A . 22 LEU HD21 1 1
13 24227 1 1 22 LEU HD22 H -1.181 -8.974 -6.005 1.00 . A A . 22 LEU HD22 1 1
13 24228 1 1 22 LEU HD23 H -2.842 -9.432 -5.630 1.00 . A A . 22 LEU HD23 1 1
13 24229 1 1 22 LEU HG H -0.396 -11.164 -5.305 1.00 . A A . 22 LEU HG 1 1
13 24230 1 1 22 LEU N N -1.977 -8.626 -1.850 1.00 . A A . 22 LEU N 1 1
13 24231 1 1 22 LEU O O -3.646 -11.127 -2.192 1.00 . A A . 22 LEU O 1 1
13 24232 1 1 23 VAL C C -6.544 -10.565 -4.667 1.00 . A A . 23 VAL C 1 1
13 24233 1 1 23 VAL CA C -6.019 -10.225 -3.279 1.00 . A A . 23 VAL CA 1 1
13 24234 1 1 23 VAL CB C -7.057 -9.357 -2.536 1.00 . A A . 23 VAL CB 1 1
13 24235 1 1 23 VAL CG1 C -8.373 -10.107 -2.387 1.00 . A A . 23 VAL CG1 1 1
13 24236 1 1 23 VAL CG2 C -6.533 -8.929 -1.173 1.00 . A A . 23 VAL CG2 1 1
13 24237 1 1 23 VAL H H -4.670 -8.707 -3.862 1.00 . A A . 23 VAL H 1 1
13 24238 1 1 23 VAL HA H -5.880 -11.143 -2.724 1.00 . A A . 23 VAL HA 1 1
13 24239 1 1 23 VAL HB H -7.237 -8.468 -3.125 1.00 . A A . 23 VAL HB 1 1
13 24240 1 1 23 VAL HG11 H -8.771 -10.336 -3.364 1.00 . A A . 23 VAL HG11 1 1
13 24241 1 1 23 VAL HG12 H -9.078 -9.494 -1.845 1.00 . A A . 23 VAL HG12 1 1
13 24242 1 1 23 VAL HG13 H -8.204 -11.025 -1.844 1.00 . A A . 23 VAL HG13 1 1
13 24243 1 1 23 VAL HG21 H -5.624 -8.359 -1.298 1.00 . A A . 23 VAL HG21 1 1
13 24244 1 1 23 VAL HG22 H -6.328 -9.806 -0.575 1.00 . A A . 23 VAL HG22 1 1
13 24245 1 1 23 VAL HG23 H -7.275 -8.321 -0.676 1.00 . A A . 23 VAL HG23 1 1
13 24246 1 1 23 VAL N N -4.733 -9.565 -3.383 1.00 . A A . 23 VAL N 1 1
13 24247 1 1 23 VAL O O -7.183 -9.732 -5.318 1.00 . A A . 23 VAL O 1 1
13 24248 1 1 24 GLU C C -6.154 -11.440 -7.578 1.00 . A A . 24 GLU C 1 1
13 24249 1 1 24 GLU CA C -6.676 -12.286 -6.417 1.00 . A A . 24 GLU CA 1 1
13 24250 1 1 24 GLU CB C -8.206 -12.373 -6.469 1.00 . A A . 24 GLU CB 1 1
13 24251 1 1 24 GLU CD C -8.286 -14.759 -5.665 1.00 . A A . 24 GLU CD 1 1
13 24252 1 1 24 GLU CG C -8.794 -13.349 -5.463 1.00 . A A . 24 GLU CG 1 1
13 24253 1 1 24 GLU H H -5.668 -12.357 -4.555 1.00 . A A . 24 GLU H 1 1
13 24254 1 1 24 GLU HA H -6.276 -13.282 -6.522 1.00 . A A . 24 GLU HA 1 1
13 24255 1 1 24 GLU HB2 H -8.619 -11.393 -6.272 1.00 . A A . 24 GLU HB2 1 1
13 24256 1 1 24 GLU HB3 H -8.503 -12.685 -7.459 1.00 . A A . 24 GLU HB3 1 1
13 24257 1 1 24 GLU HG2 H -8.529 -13.028 -4.467 1.00 . A A . 24 GLU HG2 1 1
13 24258 1 1 24 GLU HG3 H -9.869 -13.353 -5.566 1.00 . A A . 24 GLU HG3 1 1
13 24259 1 1 24 GLU N N -6.228 -11.775 -5.120 1.00 . A A . 24 GLU N 1 1
13 24260 1 1 24 GLU O O -5.119 -11.744 -8.166 1.00 . A A . 24 GLU O 1 1
13 24261 1 1 24 GLU OE1 O -8.799 -15.451 -6.567 1.00 . A A . 24 GLU OE1 1 1
13 24262 1 1 24 GLU OE2 O -7.365 -15.178 -4.930 1.00 . A A . 24 GLU OE2 1 1
13 24263 1 1 25 GLN C C -6.219 -8.105 -8.569 1.00 . A A . 25 GLN C 1 1
13 24264 1 1 25 GLN CA C -6.535 -9.529 -9.025 1.00 . A A . 25 GLN CA 1 1
13 24265 1 1 25 GLN CB C -7.704 -9.507 -10.016 1.00 . A A . 25 GLN CB 1 1
13 24266 1 1 25 GLN CD C -10.131 -8.909 -10.408 1.00 . A A . 25 GLN CD 1 1
13 24267 1 1 25 GLN CG C -8.979 -8.927 -9.423 1.00 . A A . 25 GLN CG 1 1
13 24268 1 1 25 GLN H H -7.641 -10.140 -7.330 1.00 . A A . 25 GLN H 1 1
13 24269 1 1 25 GLN HA H -5.667 -9.946 -9.512 1.00 . A A . 25 GLN HA 1 1
13 24270 1 1 25 GLN HB2 H -7.426 -8.912 -10.873 1.00 . A A . 25 GLN HB2 1 1
13 24271 1 1 25 GLN HB3 H -7.910 -10.516 -10.338 1.00 . A A . 25 GLN HB3 1 1
13 24272 1 1 25 GLN HE21 H -9.572 -7.121 -11.071 1.00 . A A . 25 GLN HE21 1 1
13 24273 1 1 25 GLN HE22 H -10.977 -7.802 -11.819 1.00 . A A . 25 GLN HE22 1 1
13 24274 1 1 25 GLN HG2 H -9.265 -9.526 -8.572 1.00 . A A . 25 GLN HG2 1 1
13 24275 1 1 25 GLN HG3 H -8.783 -7.916 -9.101 1.00 . A A . 25 GLN HG3 1 1
13 24276 1 1 25 GLN N N -6.869 -10.373 -7.889 1.00 . A A . 25 GLN N 1 1
13 24277 1 1 25 GLN NE2 N -10.240 -7.839 -11.176 1.00 . A A . 25 GLN NE2 1 1
13 24278 1 1 25 GLN O O -5.868 -7.243 -9.379 1.00 . A A . 25 GLN O 1 1
13 24279 1 1 25 GLN OE1 O -10.916 -9.851 -10.481 1.00 . A A . 25 GLN OE1 1 1
13 24280 1 1 26 GLN C C -4.889 -6.386 -5.950 1.00 . A A . 26 GLN C 1 1
13 24281 1 1 26 GLN CA C -6.181 -6.518 -6.745 1.00 . A A . 26 GLN CA 1 1
13 24282 1 1 26 GLN CB C -7.366 -6.155 -5.846 1.00 . A A . 26 GLN CB 1 1
13 24283 1 1 26 GLN CD C -8.458 -4.131 -6.875 1.00 . A A . 26 GLN CD 1 1
13 24284 1 1 26 GLN CG C -7.601 -4.660 -5.739 1.00 . A A . 26 GLN CG 1 1
13 24285 1 1 26 GLN H H -6.525 -8.607 -6.657 1.00 . A A . 26 GLN H 1 1
13 24286 1 1 26 GLN HA H -6.151 -5.833 -7.579 1.00 . A A . 26 GLN HA 1 1
13 24287 1 1 26 GLN HB2 H -8.260 -6.612 -6.244 1.00 . A A . 26 GLN HB2 1 1
13 24288 1 1 26 GLN HB3 H -7.185 -6.543 -4.854 1.00 . A A . 26 GLN HB3 1 1
13 24289 1 1 26 GLN HE21 H -6.865 -3.920 -8.042 1.00 . A A . 26 GLN HE21 1 1
13 24290 1 1 26 GLN HE22 H -8.379 -3.493 -8.763 1.00 . A A . 26 GLN HE22 1 1
13 24291 1 1 26 GLN HG2 H -8.099 -4.451 -4.803 1.00 . A A . 26 GLN HG2 1 1
13 24292 1 1 26 GLN HG3 H -6.647 -4.155 -5.759 1.00 . A A . 26 GLN HG3 1 1
13 24293 1 1 26 GLN N N -6.338 -7.862 -7.274 1.00 . A A . 26 GLN N 1 1
13 24294 1 1 26 GLN NE2 N -7.835 -3.809 -8.001 1.00 . A A . 26 GLN NE2 1 1
13 24295 1 1 26 GLN O O -4.512 -7.292 -5.201 1.00 . A A . 26 GLN O 1 1
13 24296 1 1 26 GLN OE1 O -9.676 -4.029 -6.747 1.00 . A A . 26 GLN OE1 1 1
13 24297 1 1 27 GLN C C -3.197 -3.529 -4.740 1.00 . A A . 27 GLN C 1 1
13 24298 1 1 27 GLN CA C -3.044 -4.925 -5.323 1.00 . A A . 27 GLN CA 1 1
13 24299 1 1 27 GLN CB C -1.760 -4.982 -6.154 1.00 . A A . 27 GLN CB 1 1
13 24300 1 1 27 GLN CD C -0.049 -6.391 -7.351 1.00 . A A . 27 GLN CD 1 1
13 24301 1 1 27 GLN CG C -1.398 -6.367 -6.655 1.00 . A A . 27 GLN CG 1 1
13 24302 1 1 27 GLN H H -4.514 -4.623 -6.806 1.00 . A A . 27 GLN H 1 1
13 24303 1 1 27 GLN HA H -2.979 -5.639 -4.516 1.00 . A A . 27 GLN HA 1 1
13 24304 1 1 27 GLN HB2 H -1.874 -4.337 -7.013 1.00 . A A . 27 GLN HB2 1 1
13 24305 1 1 27 GLN HB3 H -0.940 -4.618 -5.552 1.00 . A A . 27 GLN HB3 1 1
13 24306 1 1 27 GLN HE21 H 0.863 -6.814 -5.637 1.00 . A A . 27 GLN HE21 1 1
13 24307 1 1 27 GLN HE22 H 1.889 -6.662 -7.018 1.00 . A A . 27 GLN HE22 1 1
13 24308 1 1 27 GLN HG2 H -1.368 -7.045 -5.815 1.00 . A A . 27 GLN HG2 1 1
13 24309 1 1 27 GLN HG3 H -2.153 -6.692 -7.355 1.00 . A A . 27 GLN HG3 1 1
13 24310 1 1 27 GLN N N -4.215 -5.257 -6.122 1.00 . A A . 27 GLN N 1 1
13 24311 1 1 27 GLN NE2 N 1.007 -6.650 -6.592 1.00 . A A . 27 GLN NE2 1 1
13 24312 1 1 27 GLN O O -3.224 -2.544 -5.476 1.00 . A A . 27 GLN O 1 1
13 24313 1 1 27 GLN OE1 O 0.045 -6.176 -8.557 1.00 . A A . 27 GLN OE1 1 1
13 24314 1 1 28 ILE C C -2.464 -2.143 -1.544 1.00 . A A . 28 ILE C 1 1
13 24315 1 1 28 ILE CA C -3.401 -2.167 -2.743 1.00 . A A . 28 ILE CA 1 1
13 24316 1 1 28 ILE CB C -4.844 -1.822 -2.302 1.00 . A A . 28 ILE CB 1 1
13 24317 1 1 28 ILE CD1 C -5.323 -3.706 -0.629 1.00 . A A . 28 ILE CD1 1 1
13 24318 1 1 28 ILE CG1 C -5.657 -3.083 -1.968 1.00 . A A . 28 ILE CG1 1 1
13 24319 1 1 28 ILE CG2 C -5.549 -1.004 -3.375 1.00 . A A . 28 ILE CG2 1 1
13 24320 1 1 28 ILE H H -3.366 -4.274 -2.899 1.00 . A A . 28 ILE H 1 1
13 24321 1 1 28 ILE HA H -3.072 -1.402 -3.439 1.00 . A A . 28 ILE HA 1 1
13 24322 1 1 28 ILE HB H -4.774 -1.214 -1.417 1.00 . A A . 28 ILE HB 1 1
13 24323 1 1 28 ILE HD11 H -5.945 -4.575 -0.472 1.00 . A A . 28 ILE HD11 1 1
13 24324 1 1 28 ILE HD12 H -5.503 -2.987 0.157 1.00 . A A . 28 ILE HD12 1 1
13 24325 1 1 28 ILE HD13 H -4.284 -3.999 -0.618 1.00 . A A . 28 ILE HD13 1 1
13 24326 1 1 28 ILE HG12 H -6.706 -2.832 -1.959 1.00 . A A . 28 ILE HG12 1 1
13 24327 1 1 28 ILE HG13 H -5.479 -3.825 -2.733 1.00 . A A . 28 ILE HG13 1 1
13 24328 1 1 28 ILE HG21 H -6.551 -0.766 -3.048 1.00 . A A . 28 ILE HG21 1 1
13 24329 1 1 28 ILE HG22 H -5.596 -1.577 -4.289 1.00 . A A . 28 ILE HG22 1 1
13 24330 1 1 28 ILE HG23 H -5.000 -0.091 -3.550 1.00 . A A . 28 ILE HG23 1 1
13 24331 1 1 28 ILE N N -3.323 -3.449 -3.428 1.00 . A A . 28 ILE N 1 1
13 24332 1 1 28 ILE O O -2.280 -3.152 -0.865 1.00 . A A . 28 ILE O 1 1
13 24333 1 1 29 ALA C C -1.633 -0.476 1.049 1.00 . A A . 29 ALA C 1 1
13 24334 1 1 29 ALA CA C -0.905 -0.832 -0.231 1.00 . A A . 29 ALA CA 1 1
13 24335 1 1 29 ALA CB C 0.108 0.243 -0.574 1.00 . A A . 29 ALA CB 1 1
13 24336 1 1 29 ALA H H -2.076 -0.217 -1.875 1.00 . A A . 29 ALA H 1 1
13 24337 1 1 29 ALA HA H -0.382 -1.768 -0.099 1.00 . A A . 29 ALA HA 1 1
13 24338 1 1 29 ALA HB1 H 0.644 -0.040 -1.469 1.00 . A A . 29 ALA HB1 1 1
13 24339 1 1 29 ALA HB2 H 0.805 0.354 0.243 1.00 . A A . 29 ALA HB2 1 1
13 24340 1 1 29 ALA HB3 H -0.403 1.178 -0.742 1.00 . A A . 29 ALA HB3 1 1
13 24341 1 1 29 ALA N N -1.857 -0.993 -1.313 1.00 . A A . 29 ALA N 1 1
13 24342 1 1 29 ALA O O -2.333 0.533 1.105 1.00 . A A . 29 ALA O 1 1
13 24343 1 1 30 VAL C C -1.241 -0.478 4.357 1.00 . A A . 30 VAL C 1 1
13 24344 1 1 30 VAL CA C -2.172 -1.098 3.325 1.00 . A A . 30 VAL CA 1 1
13 24345 1 1 30 VAL CB C -2.761 -2.414 3.884 1.00 . A A . 30 VAL CB 1 1
13 24346 1 1 30 VAL CG1 C -3.596 -2.150 5.127 1.00 . A A . 30 VAL CG1 1 1
13 24347 1 1 30 VAL CG2 C -3.595 -3.127 2.827 1.00 . A A . 30 VAL CG2 1 1
13 24348 1 1 30 VAL H H -0.866 -2.078 1.966 1.00 . A A . 30 VAL H 1 1
13 24349 1 1 30 VAL HA H -2.989 -0.411 3.141 1.00 . A A . 30 VAL HA 1 1
13 24350 1 1 30 VAL HB H -1.943 -3.060 4.160 1.00 . A A . 30 VAL HB 1 1
13 24351 1 1 30 VAL HG11 H -4.408 -1.483 4.880 1.00 . A A . 30 VAL HG11 1 1
13 24352 1 1 30 VAL HG12 H -2.976 -1.699 5.888 1.00 . A A . 30 VAL HG12 1 1
13 24353 1 1 30 VAL HG13 H -3.997 -3.083 5.495 1.00 . A A . 30 VAL HG13 1 1
13 24354 1 1 30 VAL HG21 H -4.410 -2.489 2.521 1.00 . A A . 30 VAL HG21 1 1
13 24355 1 1 30 VAL HG22 H -3.993 -4.043 3.240 1.00 . A A . 30 VAL HG22 1 1
13 24356 1 1 30 VAL HG23 H -2.976 -3.356 1.973 1.00 . A A . 30 VAL HG23 1 1
13 24357 1 1 30 VAL N N -1.474 -1.307 2.065 1.00 . A A . 30 VAL N 1 1
13 24358 1 1 30 VAL O O -0.414 -1.164 4.960 1.00 . A A . 30 VAL O 1 1
13 24359 1 1 31 PHE C C -1.043 1.264 6.920 1.00 . A A . 31 PHE C 1 1
13 24360 1 1 31 PHE CA C -0.579 1.563 5.506 1.00 . A A . 31 PHE CA 1 1
13 24361 1 1 31 PHE CB C -0.708 3.071 5.283 1.00 . A A . 31 PHE CB 1 1
13 24362 1 1 31 PHE CD1 C -0.419 3.522 2.834 1.00 . A A . 31 PHE CD1 1 1
13 24363 1 1 31 PHE CD2 C 1.290 4.234 4.335 1.00 . A A . 31 PHE CD2 1 1
13 24364 1 1 31 PHE CE1 C 0.294 4.043 1.774 1.00 . A A . 31 PHE CE1 1 1
13 24365 1 1 31 PHE CE2 C 2.005 4.760 3.280 1.00 . A A . 31 PHE CE2 1 1
13 24366 1 1 31 PHE CG C 0.070 3.612 4.124 1.00 . A A . 31 PHE CG 1 1
13 24367 1 1 31 PHE CZ C 1.508 4.663 1.998 1.00 . A A . 31 PHE CZ 1 1
13 24368 1 1 31 PHE H H -2.019 1.318 3.977 1.00 . A A . 31 PHE H 1 1
13 24369 1 1 31 PHE HA H 0.456 1.275 5.400 1.00 . A A . 31 PHE HA 1 1
13 24370 1 1 31 PHE HB2 H -1.747 3.309 5.116 1.00 . A A . 31 PHE HB2 1 1
13 24371 1 1 31 PHE HB3 H -0.373 3.583 6.175 1.00 . A A . 31 PHE HB3 1 1
13 24372 1 1 31 PHE HD1 H -1.369 3.037 2.658 1.00 . A A . 31 PHE HD1 1 1
13 24373 1 1 31 PHE HD2 H 1.680 4.308 5.340 1.00 . A A . 31 PHE HD2 1 1
13 24374 1 1 31 PHE HE1 H -0.097 3.966 0.772 1.00 . A A . 31 PHE HE1 1 1
13 24375 1 1 31 PHE HE2 H 2.955 5.244 3.458 1.00 . A A . 31 PHE HE2 1 1
13 24376 1 1 31 PHE HZ H 2.066 5.072 1.171 1.00 . A A . 31 PHE HZ 1 1
13 24377 1 1 31 PHE N N -1.366 0.828 4.529 1.00 . A A . 31 PHE N 1 1
13 24378 1 1 31 PHE O O -2.242 1.256 7.194 1.00 . A A . 31 PHE O 1 1
13 24379 1 1 32 ARG C C 0.480 2.090 9.901 1.00 . A A . 32 ARG C 1 1
13 24380 1 1 32 ARG CA C -0.387 1.040 9.232 1.00 . A A . 32 ARG CA 1 1
13 24381 1 1 32 ARG CB C -0.174 -0.329 9.888 1.00 . A A . 32 ARG CB 1 1
13 24382 1 1 32 ARG CD C -0.347 -1.723 11.982 1.00 . A A . 32 ARG CD 1 1
13 24383 1 1 32 ARG CG C -0.634 -0.376 11.341 1.00 . A A . 32 ARG CG 1 1
13 24384 1 1 32 ARG CZ C -0.651 -2.852 14.158 1.00 . A A . 32 ARG CZ 1 1
13 24385 1 1 32 ARG H H 0.816 0.816 7.505 1.00 . A A . 32 ARG H 1 1
13 24386 1 1 32 ARG HA H -1.408 1.328 9.346 1.00 . A A . 32 ARG HA 1 1
13 24387 1 1 32 ARG HB2 H -0.725 -1.074 9.332 1.00 . A A . 32 ARG HB2 1 1
13 24388 1 1 32 ARG HB3 H 0.878 -0.573 9.856 1.00 . A A . 32 ARG HB3 1 1
13 24389 1 1 32 ARG HD2 H -0.847 -2.493 11.412 1.00 . A A . 32 ARG HD2 1 1
13 24390 1 1 32 ARG HD3 H 0.719 -1.896 11.961 1.00 . A A . 32 ARG HD3 1 1
13 24391 1 1 32 ARG HE H -1.274 -0.988 13.729 1.00 . A A . 32 ARG HE 1 1
13 24392 1 1 32 ARG HG2 H -0.113 0.392 11.898 1.00 . A A . 32 ARG HG2 1 1
13 24393 1 1 32 ARG HG3 H -1.696 -0.189 11.378 1.00 . A A . 32 ARG HG3 1 1
13 24394 1 1 32 ARG HH11 H 0.369 -3.940 12.777 1.00 . A A . 32 ARG HH11 1 1
13 24395 1 1 32 ARG HH12 H 0.108 -4.729 14.307 1.00 . A A . 32 ARG HH12 1 1
13 24396 1 1 32 ARG HH21 H -1.608 -2.031 15.751 1.00 . A A . 32 ARG HH21 1 1
13 24397 1 1 32 ARG HH22 H -1.023 -3.650 15.987 1.00 . A A . 32 ARG HH22 1 1
13 24398 1 1 32 ARG N N -0.098 1.021 7.811 1.00 . A A . 32 ARG N 1 1
13 24399 1 1 32 ARG NE N -0.810 -1.784 13.369 1.00 . A A . 32 ARG NE 1 1
13 24400 1 1 32 ARG NH1 N -0.006 -3.924 13.713 1.00 . A A . 32 ARG NH1 1 1
13 24401 1 1 32 ARG NH2 N -1.128 -2.843 15.396 1.00 . A A . 32 ARG NH2 1 1
13 24402 1 1 32 ARG O O 1.527 1.776 10.444 1.00 . A A . 32 ARG O 1 1
13 24403 1 1 33 PRO C C 1.047 4.434 11.853 1.00 . A A . 33 PRO C 1 1
13 24404 1 1 33 PRO CA C 0.858 4.484 10.344 1.00 . A A . 33 PRO CA 1 1
13 24405 1 1 33 PRO CB C 0.044 5.725 9.952 1.00 . A A . 33 PRO CB 1 1
13 24406 1 1 33 PRO CD C -1.207 3.817 9.259 1.00 . A A . 33 PRO CD 1 1
13 24407 1 1 33 PRO CG C -0.923 5.251 8.923 1.00 . A A . 33 PRO CG 1 1
13 24408 1 1 33 PRO HA H 1.826 4.525 9.868 1.00 . A A . 33 PRO HA 1 1
13 24409 1 1 33 PRO HB2 H -0.464 6.115 10.823 1.00 . A A . 33 PRO HB2 1 1
13 24410 1 1 33 PRO HB3 H 0.707 6.479 9.552 1.00 . A A . 33 PRO HB3 1 1
13 24411 1 1 33 PRO HD2 H -2.007 3.747 9.982 1.00 . A A . 33 PRO HD2 1 1
13 24412 1 1 33 PRO HD3 H -1.447 3.258 8.368 1.00 . A A . 33 PRO HD3 1 1
13 24413 1 1 33 PRO HG2 H -1.832 5.834 8.972 1.00 . A A . 33 PRO HG2 1 1
13 24414 1 1 33 PRO HG3 H -0.480 5.325 7.941 1.00 . A A . 33 PRO HG3 1 1
13 24415 1 1 33 PRO N N 0.065 3.364 9.836 1.00 . A A . 33 PRO N 1 1
13 24416 1 1 33 PRO O O 2.081 4.855 12.368 1.00 . A A . 33 PRO O 1 1
13 24417 1 1 34 ARG C C -0.310 2.522 14.567 1.00 . A A . 34 ARG C 1 1
13 24418 1 1 34 ARG CA C 0.095 3.889 14.017 1.00 . A A . 34 ARG CA 1 1
13 24419 1 1 34 ARG CB C -0.770 5.019 14.590 1.00 . A A . 34 ARG CB 1 1
13 24420 1 1 34 ARG CD C -1.065 7.535 14.784 1.00 . A A . 34 ARG CD 1 1
13 24421 1 1 34 ARG CG C -0.224 6.395 14.233 1.00 . A A . 34 ARG CG 1 1
13 24422 1 1 34 ARG CZ C -0.942 10.012 14.837 1.00 . A A . 34 ARG CZ 1 1
13 24423 1 1 34 ARG H H -0.719 3.525 12.098 1.00 . A A . 34 ARG H 1 1
13 24424 1 1 34 ARG HA H 1.122 4.070 14.302 1.00 . A A . 34 ARG HA 1 1
13 24425 1 1 34 ARG HB2 H -1.773 4.931 14.198 1.00 . A A . 34 ARG HB2 1 1
13 24426 1 1 34 ARG HB3 H -0.799 4.932 15.665 1.00 . A A . 34 ARG HB3 1 1
13 24427 1 1 34 ARG HD2 H -2.069 7.451 14.395 1.00 . A A . 34 ARG HD2 1 1
13 24428 1 1 34 ARG HD3 H -1.086 7.468 15.862 1.00 . A A . 34 ARG HD3 1 1
13 24429 1 1 34 ARG HE H 0.259 8.821 13.766 1.00 . A A . 34 ARG HE 1 1
13 24430 1 1 34 ARG HG2 H 0.777 6.484 14.631 1.00 . A A . 34 ARG HG2 1 1
13 24431 1 1 34 ARG HG3 H -0.185 6.481 13.157 1.00 . A A . 34 ARG HG3 1 1
13 24432 1 1 34 ARG HH11 H -2.420 9.240 16.004 1.00 . A A . 34 ARG HH11 1 1
13 24433 1 1 34 ARG HH12 H -2.278 10.976 16.024 1.00 . A A . 34 ARG HH12 1 1
13 24434 1 1 34 ARG HH21 H 0.416 11.079 13.785 1.00 . A A . 34 ARG HH21 1 1
13 24435 1 1 34 ARG HH22 H -0.675 12.020 14.755 1.00 . A A . 34 ARG HH22 1 1
13 24436 1 1 34 ARG N N 0.051 3.912 12.563 1.00 . A A . 34 ARG N 1 1
13 24437 1 1 34 ARG NE N -0.506 8.834 14.396 1.00 . A A . 34 ARG NE 1 1
13 24438 1 1 34 ARG NH1 N -1.961 10.083 15.684 1.00 . A A . 34 ARG NH1 1 1
13 24439 1 1 34 ARG NH2 N -0.355 11.123 14.424 1.00 . A A . 34 ARG NH2 1 1
13 24440 1 1 34 ARG O O -0.389 1.543 13.828 1.00 . A A . 34 ARG O 1 1
13 24441 1 1 35 ASN C C -2.022 0.507 16.401 1.00 . A A . 35 ASN C 1 1
13 24442 1 1 35 ASN CA C -0.669 1.197 16.584 1.00 . A A . 35 ASN CA 1 1
13 24443 1 1 35 ASN CB C -0.409 1.443 18.074 1.00 . A A . 35 ASN CB 1 1
13 24444 1 1 35 ASN CG C -0.428 0.172 18.903 1.00 . A A . 35 ASN CG 1 1
13 24445 1 1 35 ASN H H -0.701 3.304 16.362 1.00 . A A . 35 ASN H 1 1
13 24446 1 1 35 ASN HA H 0.096 0.546 16.205 1.00 . A A . 35 ASN HA 1 1
13 24447 1 1 35 ASN HB2 H 0.560 1.906 18.189 1.00 . A A . 35 ASN HB2 1 1
13 24448 1 1 35 ASN HB3 H -1.167 2.113 18.457 1.00 . A A . 35 ASN HB3 1 1
13 24449 1 1 35 ASN HD21 H -1.271 1.145 20.415 1.00 . A A . 35 ASN HD21 1 1
13 24450 1 1 35 ASN HD22 H -0.971 -0.539 20.673 1.00 . A A . 35 ASN HD22 1 1
13 24451 1 1 35 ASN N N -0.568 2.466 15.866 1.00 . A A . 35 ASN N 1 1
13 24452 1 1 35 ASN ND2 N -0.939 0.269 20.118 1.00 . A A . 35 ASN ND2 1 1
13 24453 1 1 35 ASN O O -2.144 -0.698 16.605 1.00 . A A . 35 ASN O 1 1
13 24454 1 1 35 ASN OD1 O 0.001 -0.891 18.454 1.00 . A A . 35 ASN OD1 1 1
13 24455 1 1 36 ASP C C -4.946 0.484 14.615 1.00 . A A . 36 ASP C 1 1
13 24456 1 1 36 ASP CA C -4.389 0.734 16.015 1.00 . A A . 36 ASP CA 1 1
13 24457 1 1 36 ASP CB C -5.293 1.685 16.805 1.00 . A A . 36 ASP CB 1 1
13 24458 1 1 36 ASP CG C -5.380 3.066 16.198 1.00 . A A . 36 ASP CG 1 1
13 24459 1 1 36 ASP H H -2.843 2.139 15.631 1.00 . A A . 36 ASP H 1 1
13 24460 1 1 36 ASP HA H -4.360 -0.212 16.534 1.00 . A A . 36 ASP HA 1 1
13 24461 1 1 36 ASP HB2 H -6.289 1.270 16.849 1.00 . A A . 36 ASP HB2 1 1
13 24462 1 1 36 ASP HB3 H -4.906 1.779 17.810 1.00 . A A . 36 ASP HB3 1 1
13 24463 1 1 36 ASP N N -3.023 1.247 15.985 1.00 . A A . 36 ASP N 1 1
13 24464 1 1 36 ASP O O -4.199 0.458 13.637 1.00 . A A . 36 ASP O 1 1
13 24465 1 1 36 ASP OD1 O -4.343 3.759 16.128 1.00 . A A . 36 ASP OD1 1 1
13 24466 1 1 36 ASP OD2 O -6.493 3.475 15.825 1.00 . A A . 36 ASP OD2 1 1
13 24467 1 1 37 GLU C C -6.964 0.957 12.228 1.00 . A A . 37 GLU C 1 1
13 24468 1 1 37 GLU CA C -6.958 -0.119 13.316 1.00 . A A . 37 GLU CA 1 1
13 24469 1 1 37 GLU CB C -8.401 -0.502 13.655 1.00 . A A . 37 GLU CB 1 1
13 24470 1 1 37 GLU CD C -8.512 -3.033 13.796 1.00 . A A . 37 GLU CD 1 1
13 24471 1 1 37 GLU CG C -8.526 -1.721 14.557 1.00 . A A . 37 GLU CG 1 1
13 24472 1 1 37 GLU H H -6.804 0.451 15.348 1.00 . A A . 37 GLU H 1 1
13 24473 1 1 37 GLU HA H -6.449 -0.991 12.935 1.00 . A A . 37 GLU HA 1 1
13 24474 1 1 37 GLU HB2 H -8.873 0.334 14.151 1.00 . A A . 37 GLU HB2 1 1
13 24475 1 1 37 GLU HB3 H -8.929 -0.706 12.736 1.00 . A A . 37 GLU HB3 1 1
13 24476 1 1 37 GLU HG2 H -7.702 -1.722 15.254 1.00 . A A . 37 GLU HG2 1 1
13 24477 1 1 37 GLU HG3 H -9.454 -1.651 15.105 1.00 . A A . 37 GLU HG3 1 1
13 24478 1 1 37 GLU N N -6.267 0.303 14.542 1.00 . A A . 37 GLU N 1 1
13 24479 1 1 37 GLU O O -7.616 0.797 11.192 1.00 . A A . 37 GLU O 1 1
13 24480 1 1 37 GLU OE1 O -7.630 -3.220 12.938 1.00 . A A . 37 GLU OE1 1 1
13 24481 1 1 37 GLU OE2 O -9.388 -3.886 14.072 1.00 . A A . 37 GLU OE2 1 1
13 24482 1 1 38 GLN C C -5.250 2.709 10.314 1.00 . A A . 38 GLN C 1 1
13 24483 1 1 38 GLN CA C -6.162 3.117 11.466 1.00 . A A . 38 GLN CA 1 1
13 24484 1 1 38 GLN CB C -5.657 4.411 12.106 1.00 . A A . 38 GLN CB 1 1
13 24485 1 1 38 GLN CD C -7.928 5.430 12.523 1.00 . A A . 38 GLN CD 1 1
13 24486 1 1 38 GLN CG C -6.611 4.992 13.133 1.00 . A A . 38 GLN CG 1 1
13 24487 1 1 38 GLN H H -5.778 2.142 13.304 1.00 . A A . 38 GLN H 1 1
13 24488 1 1 38 GLN HA H -7.154 3.285 11.075 1.00 . A A . 38 GLN HA 1 1
13 24489 1 1 38 GLN HB2 H -4.712 4.215 12.591 1.00 . A A . 38 GLN HB2 1 1
13 24490 1 1 38 GLN HB3 H -5.506 5.146 11.330 1.00 . A A . 38 GLN HB3 1 1
13 24491 1 1 38 GLN HE21 H -7.188 7.243 12.194 1.00 . A A . 38 GLN HE21 1 1
13 24492 1 1 38 GLN HE22 H -8.831 6.998 11.701 1.00 . A A . 38 GLN HE22 1 1
13 24493 1 1 38 GLN HG2 H -6.811 4.243 13.884 1.00 . A A . 38 GLN HG2 1 1
13 24494 1 1 38 GLN HG3 H -6.142 5.848 13.597 1.00 . A A . 38 GLN HG3 1 1
13 24495 1 1 38 GLN N N -6.253 2.051 12.455 1.00 . A A . 38 GLN N 1 1
13 24496 1 1 38 GLN NE2 N -7.986 6.681 12.094 1.00 . A A . 38 GLN NE2 1 1
13 24497 1 1 38 GLN O O -4.060 3.026 10.304 1.00 . A A . 38 GLN O 1 1
13 24498 1 1 38 GLN OE1 O -8.881 4.657 12.437 1.00 . A A . 38 GLN OE1 1 1
13 24499 1 1 39 VAL C C -5.531 2.285 6.951 1.00 . A A . 39 VAL C 1 1
13 24500 1 1 39 VAL CA C -5.070 1.538 8.195 1.00 . A A . 39 VAL CA 1 1
13 24501 1 1 39 VAL CB C -5.224 0.022 7.960 1.00 . A A . 39 VAL CB 1 1
13 24502 1 1 39 VAL CG1 C -4.548 -0.763 9.071 1.00 . A A . 39 VAL CG1 1 1
13 24503 1 1 39 VAL CG2 C -6.693 -0.363 7.856 1.00 . A A . 39 VAL CG2 1 1
13 24504 1 1 39 VAL H H -6.753 1.719 9.458 1.00 . A A . 39 VAL H 1 1
13 24505 1 1 39 VAL HA H -4.024 1.752 8.363 1.00 . A A . 39 VAL HA 1 1
13 24506 1 1 39 VAL HB H -4.741 -0.229 7.026 1.00 . A A . 39 VAL HB 1 1
13 24507 1 1 39 VAL HG11 H -4.668 -1.820 8.886 1.00 . A A . 39 VAL HG11 1 1
13 24508 1 1 39 VAL HG12 H -5.002 -0.509 10.018 1.00 . A A . 39 VAL HG12 1 1
13 24509 1 1 39 VAL HG13 H -3.497 -0.519 9.097 1.00 . A A . 39 VAL HG13 1 1
13 24510 1 1 39 VAL HG21 H -7.202 -0.085 8.767 1.00 . A A . 39 VAL HG21 1 1
13 24511 1 1 39 VAL HG22 H -6.776 -1.430 7.708 1.00 . A A . 39 VAL HG22 1 1
13 24512 1 1 39 VAL HG23 H -7.143 0.152 7.021 1.00 . A A . 39 VAL HG23 1 1
13 24513 1 1 39 VAL N N -5.811 1.977 9.364 1.00 . A A . 39 VAL N 1 1
13 24514 1 1 39 VAL O O -6.627 2.843 6.922 1.00 . A A . 39 VAL O 1 1
13 24515 1 1 40 TYR C C -4.645 2.128 3.497 1.00 . A A . 40 TYR C 1 1
13 24516 1 1 40 TYR CA C -5.009 2.989 4.691 1.00 . A A . 40 TYR CA 1 1
13 24517 1 1 40 TYR CB C -4.274 4.329 4.615 1.00 . A A . 40 TYR CB 1 1
13 24518 1 1 40 TYR CD1 C -5.888 6.049 5.490 1.00 . A A . 40 TYR CD1 1 1
13 24519 1 1 40 TYR CD2 C -4.000 5.499 6.832 1.00 . A A . 40 TYR CD2 1 1
13 24520 1 1 40 TYR CE1 C -6.318 6.938 6.453 1.00 . A A . 40 TYR CE1 1 1
13 24521 1 1 40 TYR CE2 C -4.421 6.391 7.799 1.00 . A A . 40 TYR CE2 1 1
13 24522 1 1 40 TYR CG C -4.725 5.316 5.663 1.00 . A A . 40 TYR CG 1 1
13 24523 1 1 40 TYR CZ C -5.583 7.105 7.605 1.00 . A A . 40 TYR CZ 1 1
13 24524 1 1 40 TYR H H -3.832 1.831 6.013 1.00 . A A . 40 TYR H 1 1
13 24525 1 1 40 TYR HA H -6.073 3.169 4.678 1.00 . A A . 40 TYR HA 1 1
13 24526 1 1 40 TYR HB2 H -3.217 4.159 4.754 1.00 . A A . 40 TYR HB2 1 1
13 24527 1 1 40 TYR HB3 H -4.442 4.768 3.644 1.00 . A A . 40 TYR HB3 1 1
13 24528 1 1 40 TYR HD1 H -6.462 5.918 4.586 1.00 . A A . 40 TYR HD1 1 1
13 24529 1 1 40 TYR HD2 H -3.091 4.937 6.981 1.00 . A A . 40 TYR HD2 1 1
13 24530 1 1 40 TYR HE1 H -7.229 7.499 6.302 1.00 . A A . 40 TYR HE1 1 1
13 24531 1 1 40 TYR HE2 H -3.842 6.523 8.702 1.00 . A A . 40 TYR HE2 1 1
13 24532 1 1 40 TYR HH H -6.928 7.768 8.808 1.00 . A A . 40 TYR HH 1 1
13 24533 1 1 40 TYR N N -4.690 2.299 5.932 1.00 . A A . 40 TYR N 1 1
13 24534 1 1 40 TYR O O -3.469 1.917 3.215 1.00 . A A . 40 TYR O 1 1
13 24535 1 1 40 TYR OH O -6.015 7.984 8.569 1.00 . A A . 40 TYR OH 1 1
13 24536 1 1 41 ALA C C -5.595 1.604 0.362 1.00 . A A . 41 ALA C 1 1
13 24537 1 1 41 ALA CA C -5.444 0.788 1.641 1.00 . A A . 41 ALA CA 1 1
13 24538 1 1 41 ALA CB C -6.411 -0.385 1.643 1.00 . A A . 41 ALA CB 1 1
13 24539 1 1 41 ALA H H -6.578 1.833 3.090 1.00 . A A . 41 ALA H 1 1
13 24540 1 1 41 ALA HA H -4.436 0.397 1.688 1.00 . A A . 41 ALA HA 1 1
13 24541 1 1 41 ALA HB1 H -6.289 -0.950 2.555 1.00 . A A . 41 ALA HB1 1 1
13 24542 1 1 41 ALA HB2 H -6.207 -1.021 0.794 1.00 . A A . 41 ALA HB2 1 1
13 24543 1 1 41 ALA HB3 H -7.423 -0.015 1.580 1.00 . A A . 41 ALA HB3 1 1
13 24544 1 1 41 ALA N N -5.656 1.624 2.809 1.00 . A A . 41 ALA N 1 1
13 24545 1 1 41 ALA O O -6.709 1.814 -0.128 1.00 . A A . 41 ALA O 1 1
13 24546 1 1 42 ILE C C -3.658 2.300 -2.475 1.00 . A A . 42 ILE C 1 1
13 24547 1 1 42 ILE CA C -4.485 2.916 -1.350 1.00 . A A . 42 ILE CA 1 1
13 24548 1 1 42 ILE CB C -3.961 4.339 -1.048 1.00 . A A . 42 ILE CB 1 1
13 24549 1 1 42 ILE CD1 C -1.921 5.667 -0.289 1.00 . A A . 42 ILE CD1 1 1
13 24550 1 1 42 ILE CG1 C -2.521 4.295 -0.527 1.00 . A A . 42 ILE CG1 1 1
13 24551 1 1 42 ILE CG2 C -4.869 5.034 -0.043 1.00 . A A . 42 ILE CG2 1 1
13 24552 1 1 42 ILE H H -3.613 1.840 0.253 1.00 . A A . 42 ILE H 1 1
13 24553 1 1 42 ILE HA H -5.510 3.000 -1.682 1.00 . A A . 42 ILE HA 1 1
13 24554 1 1 42 ILE HB H -3.987 4.906 -1.967 1.00 . A A . 42 ILE HB 1 1
13 24555 1 1 42 ILE HD11 H -0.917 5.558 0.095 1.00 . A A . 42 ILE HD11 1 1
13 24556 1 1 42 ILE HD12 H -2.524 6.206 0.426 1.00 . A A . 42 ILE HD12 1 1
13 24557 1 1 42 ILE HD13 H -1.891 6.213 -1.221 1.00 . A A . 42 ILE HD13 1 1
13 24558 1 1 42 ILE HG12 H -2.500 3.757 0.410 1.00 . A A . 42 ILE HG12 1 1
13 24559 1 1 42 ILE HG13 H -1.903 3.781 -1.246 1.00 . A A . 42 ILE HG13 1 1
13 24560 1 1 42 ILE HG21 H -5.867 5.106 -0.448 1.00 . A A . 42 ILE HG21 1 1
13 24561 1 1 42 ILE HG22 H -4.489 6.024 0.157 1.00 . A A . 42 ILE HG22 1 1
13 24562 1 1 42 ILE HG23 H -4.892 4.464 0.876 1.00 . A A . 42 ILE HG23 1 1
13 24563 1 1 42 ILE N N -4.473 2.073 -0.164 1.00 . A A . 42 ILE N 1 1
13 24564 1 1 42 ILE O O -2.912 1.342 -2.262 1.00 . A A . 42 ILE O 1 1
13 24565 1 1 43 SER C C -1.628 2.813 -4.872 1.00 . A A . 43 SER C 1 1
13 24566 1 1 43 SER CA C -3.089 2.354 -4.851 1.00 . A A . 43 SER CA 1 1
13 24567 1 1 43 SER CB C -3.804 2.854 -6.104 1.00 . A A . 43 SER CB 1 1
13 24568 1 1 43 SER H H -4.389 3.630 -3.770 1.00 . A A . 43 SER H 1 1
13 24569 1 1 43 SER HA H -3.122 1.274 -4.830 1.00 . A A . 43 SER HA 1 1
13 24570 1 1 43 SER HB2 H -3.578 3.898 -6.253 1.00 . A A . 43 SER HB2 1 1
13 24571 1 1 43 SER HB3 H -3.467 2.287 -6.959 1.00 . A A . 43 SER HB3 1 1
13 24572 1 1 43 SER HG H -5.443 1.781 -6.112 1.00 . A A . 43 SER HG 1 1
13 24573 1 1 43 SER N N -3.789 2.857 -3.671 1.00 . A A . 43 SER N 1 1
13 24574 1 1 43 SER O O -1.126 3.276 -5.896 1.00 . A A . 43 SER O 1 1
13 24575 1 1 43 SER OG O -5.207 2.703 -5.979 1.00 . A A . 43 SER OG 1 1
13 24576 1 1 44 ASN C C 1.444 2.049 -3.883 1.00 . A A . 44 ASN C 1 1
13 24577 1 1 44 ASN CA C 0.427 3.155 -3.614 1.00 . A A . 44 ASN CA 1 1
13 24578 1 1 44 ASN CB C 0.634 3.726 -2.209 1.00 . A A . 44 ASN CB 1 1
13 24579 1 1 44 ASN CG C 1.787 4.714 -2.147 1.00 . A A . 44 ASN CG 1 1
13 24580 1 1 44 ASN H H -1.340 2.123 -3.018 1.00 . A A . 44 ASN H 1 1
13 24581 1 1 44 ASN HA H 0.565 3.942 -4.341 1.00 . A A . 44 ASN HA 1 1
13 24582 1 1 44 ASN HB2 H -0.266 4.232 -1.896 1.00 . A A . 44 ASN HB2 1 1
13 24583 1 1 44 ASN HB3 H 0.843 2.916 -1.525 1.00 . A A . 44 ASN HB3 1 1
13 24584 1 1 44 ASN HD21 H 2.228 4.128 -0.301 1.00 . A A . 44 ASN HD21 1 1
13 24585 1 1 44 ASN HD22 H 3.226 5.380 -0.957 1.00 . A A . 44 ASN HD22 1 1
13 24586 1 1 44 ASN N N -0.934 2.637 -3.757 1.00 . A A . 44 ASN N 1 1
13 24587 1 1 44 ASN ND2 N 2.485 4.744 -1.024 1.00 . A A . 44 ASN ND2 1 1
13 24588 1 1 44 ASN O O 2.414 1.876 -3.143 1.00 . A A . 44 ASN O 1 1
13 24589 1 1 44 ASN OD1 O 2.052 5.433 -3.107 1.00 . A A . 44 ASN OD1 1 1
13 24590 1 1 45 ILE C C 3.297 0.568 -6.030 1.00 . A A . 45 ILE C 1 1
13 24591 1 1 45 ILE CA C 2.038 0.154 -5.296 1.00 . A A . 45 ILE CA 1 1
13 24592 1 1 45 ILE CB C 1.251 -0.847 -6.175 1.00 . A A . 45 ILE CB 1 1
13 24593 1 1 45 ILE CD1 C -0.304 -1.472 -4.249 1.00 . A A . 45 ILE CD1 1 1
13 24594 1 1 45 ILE CG1 C -0.192 -0.988 -5.678 1.00 . A A . 45 ILE CG1 1 1
13 24595 1 1 45 ILE CG2 C 1.934 -2.206 -6.192 1.00 . A A . 45 ILE CG2 1 1
13 24596 1 1 45 ILE H H 0.476 1.558 -5.554 1.00 . A A . 45 ILE H 1 1
13 24597 1 1 45 ILE HA H 2.327 -0.330 -4.383 1.00 . A A . 45 ILE HA 1 1
13 24598 1 1 45 ILE HB H 1.239 -0.466 -7.185 1.00 . A A . 45 ILE HB 1 1
13 24599 1 1 45 ILE HD11 H -1.346 -1.531 -3.967 1.00 . A A . 45 ILE HD11 1 1
13 24600 1 1 45 ILE HD12 H 0.207 -0.781 -3.596 1.00 . A A . 45 ILE HD12 1 1
13 24601 1 1 45 ILE HD13 H 0.148 -2.449 -4.163 1.00 . A A . 45 ILE HD13 1 1
13 24602 1 1 45 ILE HG12 H -0.684 -0.030 -5.742 1.00 . A A . 45 ILE HG12 1 1
13 24603 1 1 45 ILE HG13 H -0.712 -1.696 -6.309 1.00 . A A . 45 ILE HG13 1 1
13 24604 1 1 45 ILE HG21 H 2.015 -2.583 -5.183 1.00 . A A . 45 ILE HG21 1 1
13 24605 1 1 45 ILE HG22 H 2.923 -2.110 -6.620 1.00 . A A . 45 ILE HG22 1 1
13 24606 1 1 45 ILE HG23 H 1.350 -2.894 -6.786 1.00 . A A . 45 ILE HG23 1 1
13 24607 1 1 45 ILE N N 1.218 1.315 -4.963 1.00 . A A . 45 ILE N 1 1
13 24608 1 1 45 ILE O O 4.302 -0.149 -6.005 1.00 . A A . 45 ILE O 1 1
13 24609 1 1 46 ASP C C 4.578 1.462 -8.716 1.00 . A A . 46 ASP C 1 1
13 24610 1 1 46 ASP CA C 4.330 2.280 -7.442 1.00 . A A . 46 ASP CA 1 1
13 24611 1 1 46 ASP CB C 5.604 2.366 -6.597 1.00 . A A . 46 ASP CB 1 1
13 24612 1 1 46 ASP CG C 6.828 2.634 -7.432 1.00 . A A . 46 ASP CG 1 1
13 24613 1 1 46 ASP H H 2.398 2.241 -6.577 1.00 . A A . 46 ASP H 1 1
13 24614 1 1 46 ASP HA H 4.047 3.282 -7.737 1.00 . A A . 46 ASP HA 1 1
13 24615 1 1 46 ASP HB2 H 5.500 3.164 -5.877 1.00 . A A . 46 ASP HB2 1 1
13 24616 1 1 46 ASP HB3 H 5.744 1.431 -6.075 1.00 . A A . 46 ASP HB3 1 1
13 24617 1 1 46 ASP N N 3.225 1.732 -6.656 1.00 . A A . 46 ASP N 1 1
13 24618 1 1 46 ASP O O 4.828 0.255 -8.666 1.00 . A A . 46 ASP O 1 1
13 24619 1 1 46 ASP OD1 O 7.089 3.811 -7.752 1.00 . A A . 46 ASP OD1 1 1
13 24620 1 1 46 ASP OD2 O 7.521 1.659 -7.776 1.00 . A A . 46 ASP OD2 1 1
13 24621 1 1 47 PRO C C 6.135 1.221 -11.553 1.00 . A A . 47 PRO C 1 1
13 24622 1 1 47 PRO CA C 4.674 1.466 -11.179 1.00 . A A . 47 PRO CA 1 1
13 24623 1 1 47 PRO CB C 4.033 2.455 -12.167 1.00 . A A . 47 PRO CB 1 1
13 24624 1 1 47 PRO CD C 4.291 3.557 -10.040 1.00 . A A . 47 PRO CD 1 1
13 24625 1 1 47 PRO CG C 3.563 3.624 -11.351 1.00 . A A . 47 PRO CG 1 1
13 24626 1 1 47 PRO HA H 4.138 0.530 -11.209 1.00 . A A . 47 PRO HA 1 1
13 24627 1 1 47 PRO HB2 H 4.769 2.760 -12.895 1.00 . A A . 47 PRO HB2 1 1
13 24628 1 1 47 PRO HB3 H 3.208 1.973 -12.670 1.00 . A A . 47 PRO HB3 1 1
13 24629 1 1 47 PRO HD2 H 5.227 4.095 -10.097 1.00 . A A . 47 PRO HD2 1 1
13 24630 1 1 47 PRO HD3 H 3.676 3.941 -9.242 1.00 . A A . 47 PRO HD3 1 1
13 24631 1 1 47 PRO HG2 H 3.803 4.545 -11.860 1.00 . A A . 47 PRO HG2 1 1
13 24632 1 1 47 PRO HG3 H 2.496 3.551 -11.189 1.00 . A A . 47 PRO HG3 1 1
13 24633 1 1 47 PRO N N 4.520 2.121 -9.882 1.00 . A A . 47 PRO N 1 1
13 24634 1 1 47 PRO O O 6.455 0.988 -12.719 1.00 . A A . 47 PRO O 1 1
13 24635 1 1 48 PHE C C 8.872 -0.315 -10.160 1.00 . A A . 48 PHE C 1 1
13 24636 1 1 48 PHE CA C 8.431 1.011 -10.790 1.00 . A A . 48 PHE CA 1 1
13 24637 1 1 48 PHE CB C 9.253 2.180 -10.228 1.00 . A A . 48 PHE CB 1 1
13 24638 1 1 48 PHE CD1 C 11.412 2.111 -11.500 1.00 . A A . 48 PHE CD1 1 1
13 24639 1 1 48 PHE CD2 C 11.464 1.683 -9.155 1.00 . A A . 48 PHE CD2 1 1
13 24640 1 1 48 PHE CE1 C 12.781 1.938 -11.561 1.00 . A A . 48 PHE CE1 1 1
13 24641 1 1 48 PHE CE2 C 12.832 1.509 -9.212 1.00 . A A . 48 PHE CE2 1 1
13 24642 1 1 48 PHE CG C 10.739 1.984 -10.298 1.00 . A A . 48 PHE CG 1 1
13 24643 1 1 48 PHE CZ C 13.491 1.637 -10.418 1.00 . A A . 48 PHE CZ 1 1
13 24644 1 1 48 PHE H H 6.707 1.458 -9.652 1.00 . A A . 48 PHE H 1 1
13 24645 1 1 48 PHE HA H 8.587 0.955 -11.856 1.00 . A A . 48 PHE HA 1 1
13 24646 1 1 48 PHE HB2 H 9.014 3.076 -10.783 1.00 . A A . 48 PHE HB2 1 1
13 24647 1 1 48 PHE HB3 H 8.986 2.327 -9.193 1.00 . A A . 48 PHE HB3 1 1
13 24648 1 1 48 PHE HD1 H 10.858 2.345 -12.396 1.00 . A A . 48 PHE HD1 1 1
13 24649 1 1 48 PHE HD2 H 10.948 1.583 -8.213 1.00 . A A . 48 PHE HD2 1 1
13 24650 1 1 48 PHE HE1 H 13.294 2.040 -12.504 1.00 . A A . 48 PHE HE1 1 1
13 24651 1 1 48 PHE HE2 H 13.385 1.273 -8.315 1.00 . A A . 48 PHE HE2 1 1
13 24652 1 1 48 PHE HZ H 14.562 1.504 -10.466 1.00 . A A . 48 PHE HZ 1 1
13 24653 1 1 48 PHE N N 7.015 1.253 -10.563 1.00 . A A . 48 PHE N 1 1
13 24654 1 1 48 PHE O O 9.705 -1.028 -10.722 1.00 . A A . 48 PHE O 1 1
13 24655 1 1 49 ALA C C 7.544 -2.815 -8.059 1.00 . A A . 49 ALA C 1 1
13 24656 1 1 49 ALA CA C 8.714 -1.862 -8.294 1.00 . A A . 49 ALA CA 1 1
13 24657 1 1 49 ALA CB C 9.371 -1.491 -6.974 1.00 . A A . 49 ALA CB 1 1
13 24658 1 1 49 ALA H H 7.611 -0.073 -8.616 1.00 . A A . 49 ALA H 1 1
13 24659 1 1 49 ALA HA H 9.452 -2.366 -8.901 1.00 . A A . 49 ALA HA 1 1
13 24660 1 1 49 ALA HB1 H 9.751 -2.382 -6.498 1.00 . A A . 49 ALA HB1 1 1
13 24661 1 1 49 ALA HB2 H 8.643 -1.022 -6.330 1.00 . A A . 49 ALA HB2 1 1
13 24662 1 1 49 ALA HB3 H 10.185 -0.804 -7.156 1.00 . A A . 49 ALA HB3 1 1
13 24663 1 1 49 ALA N N 8.305 -0.655 -9.006 1.00 . A A . 49 ALA N 1 1
13 24664 1 1 49 ALA O O 7.749 -4.006 -7.824 1.00 . A A . 49 ALA O 1 1
13 24665 1 1 50 GLN C C 4.979 -3.678 -6.540 1.00 . A A . 50 GLN C 1 1
13 24666 1 1 50 GLN CA C 5.097 -3.074 -7.945 1.00 . A A . 50 GLN CA 1 1
13 24667 1 1 50 GLN CB C 5.009 -4.215 -8.978 1.00 . A A . 50 GLN CB 1 1
13 24668 1 1 50 GLN CD C 5.810 -3.058 -11.091 1.00 . A A . 50 GLN CD 1 1
13 24669 1 1 50 GLN CG C 4.677 -3.788 -10.403 1.00 . A A . 50 GLN CG 1 1
13 24670 1 1 50 GLN H H 6.237 -1.315 -8.278 1.00 . A A . 50 GLN H 1 1
13 24671 1 1 50 GLN HA H 4.266 -2.405 -8.101 1.00 . A A . 50 GLN HA 1 1
13 24672 1 1 50 GLN HB2 H 5.958 -4.728 -9.002 1.00 . A A . 50 GLN HB2 1 1
13 24673 1 1 50 GLN HB3 H 4.250 -4.912 -8.652 1.00 . A A . 50 GLN HB3 1 1
13 24674 1 1 50 GLN HE21 H 5.035 -1.309 -10.579 1.00 . A A . 50 GLN HE21 1 1
13 24675 1 1 50 GLN HE22 H 6.501 -1.248 -11.497 1.00 . A A . 50 GLN HE22 1 1
13 24676 1 1 50 GLN HG2 H 4.441 -4.670 -10.980 1.00 . A A . 50 GLN HG2 1 1
13 24677 1 1 50 GLN HG3 H 3.814 -3.139 -10.375 1.00 . A A . 50 GLN HG3 1 1
13 24678 1 1 50 GLN N N 6.323 -2.280 -8.112 1.00 . A A . 50 GLN N 1 1
13 24679 1 1 50 GLN NE2 N 5.780 -1.741 -11.049 1.00 . A A . 50 GLN NE2 1 1
13 24680 1 1 50 GLN O O 4.203 -4.611 -6.331 1.00 . A A . 50 GLN O 1 1
13 24681 1 1 50 GLN OE1 O 6.692 -3.676 -11.684 1.00 . A A . 50 GLN OE1 1 1
13 24682 1 1 51 ALA C C 5.375 -2.674 -3.169 1.00 . A A . 51 ALA C 1 1
13 24683 1 1 51 ALA CA C 5.731 -3.706 -4.227 1.00 . A A . 51 ALA CA 1 1
13 24684 1 1 51 ALA CB C 7.098 -4.310 -3.941 1.00 . A A . 51 ALA CB 1 1
13 24685 1 1 51 ALA H H 6.252 -2.344 -5.771 1.00 . A A . 51 ALA H 1 1
13 24686 1 1 51 ALA HA H 4.997 -4.499 -4.186 1.00 . A A . 51 ALA HA 1 1
13 24687 1 1 51 ALA HB1 H 7.332 -5.042 -4.698 1.00 . A A . 51 ALA HB1 1 1
13 24688 1 1 51 ALA HB2 H 7.087 -4.786 -2.970 1.00 . A A . 51 ALA HB2 1 1
13 24689 1 1 51 ALA HB3 H 7.843 -3.530 -3.951 1.00 . A A . 51 ALA HB3 1 1
13 24690 1 1 51 ALA N N 5.711 -3.135 -5.575 1.00 . A A . 51 ALA N 1 1
13 24691 1 1 51 ALA O O 5.718 -2.835 -1.998 1.00 . A A . 51 ALA O 1 1
13 24692 1 1 52 SER C C 5.417 0.073 -1.982 1.00 . A A . 52 SER C 1 1
13 24693 1 1 52 SER CA C 4.227 -0.574 -2.674 1.00 . A A . 52 SER CA 1 1
13 24694 1 1 52 SER CB C 3.266 -1.148 -1.640 1.00 . A A . 52 SER CB 1 1
13 24695 1 1 52 SER H H 4.432 -1.561 -4.537 1.00 . A A . 52 SER H 1 1
13 24696 1 1 52 SER HA H 3.712 0.175 -3.255 1.00 . A A . 52 SER HA 1 1
13 24697 1 1 52 SER HB2 H 3.782 -1.884 -1.040 1.00 . A A . 52 SER HB2 1 1
13 24698 1 1 52 SER HB3 H 2.900 -0.354 -1.006 1.00 . A A . 52 SER HB3 1 1
13 24699 1 1 52 SER HG H 2.468 -2.582 -2.696 1.00 . A A . 52 SER HG 1 1
13 24700 1 1 52 SER N N 4.667 -1.626 -3.586 1.00 . A A . 52 SER N 1 1
13 24701 1 1 52 SER O O 5.356 0.429 -0.806 1.00 . A A . 52 SER O 1 1
13 24702 1 1 52 SER OG O 2.170 -1.767 -2.279 1.00 . A A . 52 SER OG 1 1
13 24703 1 1 53 VAL C C 7.582 2.226 -1.733 1.00 . A A . 53 VAL C 1 1
13 24704 1 1 53 VAL CA C 7.732 0.778 -2.189 1.00 . A A . 53 VAL CA 1 1
13 24705 1 1 53 VAL CB C 8.896 0.664 -3.194 1.00 . A A . 53 VAL CB 1 1
13 24706 1 1 53 VAL CG1 C 9.238 -0.796 -3.451 1.00 . A A . 53 VAL CG1 1 1
13 24707 1 1 53 VAL CG2 C 8.562 1.378 -4.494 1.00 . A A . 53 VAL CG2 1 1
13 24708 1 1 53 VAL H H 6.415 0.063 -3.701 1.00 . A A . 53 VAL H 1 1
13 24709 1 1 53 VAL HA H 7.977 0.172 -1.326 1.00 . A A . 53 VAL HA 1 1
13 24710 1 1 53 VAL HB H 9.763 1.141 -2.762 1.00 . A A . 53 VAL HB 1 1
13 24711 1 1 53 VAL HG11 H 10.049 -0.857 -4.161 1.00 . A A . 53 VAL HG11 1 1
13 24712 1 1 53 VAL HG12 H 8.372 -1.305 -3.849 1.00 . A A . 53 VAL HG12 1 1
13 24713 1 1 53 VAL HG13 H 9.535 -1.263 -2.525 1.00 . A A . 53 VAL HG13 1 1
13 24714 1 1 53 VAL HG21 H 8.380 2.423 -4.294 1.00 . A A . 53 VAL HG21 1 1
13 24715 1 1 53 VAL HG22 H 7.678 0.936 -4.931 1.00 . A A . 53 VAL HG22 1 1
13 24716 1 1 53 VAL HG23 H 9.390 1.283 -5.182 1.00 . A A . 53 VAL HG23 1 1
13 24717 1 1 53 VAL N N 6.481 0.264 -2.742 1.00 . A A . 53 VAL N 1 1
13 24718 1 1 53 VAL O O 8.371 2.724 -0.930 1.00 . A A . 53 VAL O 1 1
13 24719 1 1 54 LEU C C 5.661 4.295 -0.443 1.00 . A A . 54 LEU C 1 1
13 24720 1 1 54 LEU CA C 6.271 4.266 -1.839 1.00 . A A . 54 LEU CA 1 1
13 24721 1 1 54 LEU CB C 5.321 4.929 -2.838 1.00 . A A . 54 LEU CB 1 1
13 24722 1 1 54 LEU CD1 C 4.806 5.694 -5.165 1.00 . A A . 54 LEU CD1 1 1
13 24723 1 1 54 LEU CD2 C 7.184 5.500 -4.419 1.00 . A A . 54 LEU CD2 1 1
13 24724 1 1 54 LEU CG C 5.785 4.920 -4.296 1.00 . A A . 54 LEU CG 1 1
13 24725 1 1 54 LEU H H 5.968 2.454 -2.883 1.00 . A A . 54 LEU H 1 1
13 24726 1 1 54 LEU HA H 7.205 4.808 -1.824 1.00 . A A . 54 LEU HA 1 1
13 24727 1 1 54 LEU HB2 H 4.370 4.420 -2.784 1.00 . A A . 54 LEU HB2 1 1
13 24728 1 1 54 LEU HB3 H 5.174 5.954 -2.537 1.00 . A A . 54 LEU HB3 1 1
13 24729 1 1 54 LEU HD11 H 3.823 5.259 -5.075 1.00 . A A . 54 LEU HD11 1 1
13 24730 1 1 54 LEU HD12 H 5.126 5.647 -6.196 1.00 . A A . 54 LEU HD12 1 1
13 24731 1 1 54 LEU HD13 H 4.776 6.724 -4.844 1.00 . A A . 54 LEU HD13 1 1
13 24732 1 1 54 LEU HD21 H 7.866 4.927 -3.807 1.00 . A A . 54 LEU HD21 1 1
13 24733 1 1 54 LEU HD22 H 7.179 6.528 -4.088 1.00 . A A . 54 LEU HD22 1 1
13 24734 1 1 54 LEU HD23 H 7.502 5.456 -5.449 1.00 . A A . 54 LEU HD23 1 1
13 24735 1 1 54 LEU HG H 5.811 3.901 -4.653 1.00 . A A . 54 LEU HG 1 1
13 24736 1 1 54 LEU N N 6.553 2.895 -2.233 1.00 . A A . 54 LEU N 1 1
13 24737 1 1 54 LEU O O 5.662 5.326 0.226 1.00 . A A . 54 LEU O 1 1
13 24738 1 1 55 SER C C 5.565 2.741 2.377 1.00 . A A . 55 SER C 1 1
13 24739 1 1 55 SER CA C 4.525 3.035 1.303 1.00 . A A . 55 SER CA 1 1
13 24740 1 1 55 SER CB C 3.471 1.932 1.269 1.00 . A A . 55 SER CB 1 1
13 24741 1 1 55 SER H H 5.217 2.351 -0.571 1.00 . A A . 55 SER H 1 1
13 24742 1 1 55 SER HA H 4.045 3.975 1.526 1.00 . A A . 55 SER HA 1 1
13 24743 1 1 55 SER HB2 H 3.955 0.978 1.115 1.00 . A A . 55 SER HB2 1 1
13 24744 1 1 55 SER HB3 H 2.935 1.918 2.205 1.00 . A A . 55 SER HB3 1 1
13 24745 1 1 55 SER HG H 2.663 1.478 -0.456 1.00 . A A . 55 SER HG 1 1
13 24746 1 1 55 SER N N 5.158 3.150 -0.003 1.00 . A A . 55 SER N 1 1
13 24747 1 1 55 SER O O 5.239 2.584 3.553 1.00 . A A . 55 SER O 1 1
13 24748 1 1 55 SER OG O 2.549 2.155 0.215 1.00 . A A . 55 SER OG 1 1
13 24749 1 1 56 ARG C C 8.629 3.796 3.111 1.00 . A A . 56 ARG C 1 1
13 24750 1 1 56 ARG CA C 7.927 2.464 2.875 1.00 . A A . 56 ARG CA 1 1
13 24751 1 1 56 ARG CB C 8.908 1.444 2.292 1.00 . A A . 56 ARG CB 1 1
13 24752 1 1 56 ARG CD C 10.789 -0.166 2.676 1.00 . A A . 56 ARG CD 1 1
13 24753 1 1 56 ARG CG C 9.792 0.774 3.330 1.00 . A A . 56 ARG CG 1 1
13 24754 1 1 56 ARG CZ C 12.340 -1.968 3.325 1.00 . A A . 56 ARG CZ 1 1
13 24755 1 1 56 ARG H H 7.007 2.761 0.997 1.00 . A A . 56 ARG H 1 1
13 24756 1 1 56 ARG HA H 7.532 2.095 3.809 1.00 . A A . 56 ARG HA 1 1
13 24757 1 1 56 ARG HB2 H 8.349 0.676 1.780 1.00 . A A . 56 ARG HB2 1 1
13 24758 1 1 56 ARG HB3 H 9.547 1.946 1.580 1.00 . A A . 56 ARG HB3 1 1
13 24759 1 1 56 ARG HD2 H 10.272 -0.751 1.929 1.00 . A A . 56 ARG HD2 1 1
13 24760 1 1 56 ARG HD3 H 11.560 0.422 2.202 1.00 . A A . 56 ARG HD3 1 1
13 24761 1 1 56 ARG HE H 11.093 -1.025 4.575 1.00 . A A . 56 ARG HE 1 1
13 24762 1 1 56 ARG HG2 H 10.331 1.534 3.876 1.00 . A A . 56 ARG HG2 1 1
13 24763 1 1 56 ARG HG3 H 9.170 0.210 4.010 1.00 . A A . 56 ARG HG3 1 1
13 24764 1 1 56 ARG HH11 H 12.535 -1.347 1.398 1.00 . A A . 56 ARG HH11 1 1
13 24765 1 1 56 ARG HH12 H 13.557 -2.676 1.860 1.00 . A A . 56 ARG HH12 1 1
13 24766 1 1 56 ARG HH21 H 12.410 -2.775 5.184 1.00 . A A . 56 ARG HH21 1 1
13 24767 1 1 56 ARG HH22 H 13.471 -3.508 4.009 1.00 . A A . 56 ARG HH22 1 1
13 24768 1 1 56 ARG N N 6.821 2.670 1.955 1.00 . A A . 56 ARG N 1 1
13 24769 1 1 56 ARG NE N 11.409 -1.072 3.642 1.00 . A A . 56 ARG NE 1 1
13 24770 1 1 56 ARG NH1 N 12.846 -2.004 2.097 1.00 . A A . 56 ARG NH1 1 1
13 24771 1 1 56 ARG NH2 N 12.776 -2.817 4.246 1.00 . A A . 56 ARG NH2 1 1
13 24772 1 1 56 ARG O O 9.720 3.855 3.681 1.00 . A A . 56 ARG O 1 1
13 24773 1 1 57 GLY C C 8.318 6.828 4.121 1.00 . A A . 57 GLY C 1 1
13 24774 1 1 57 GLY CA C 8.560 6.188 2.770 1.00 . A A . 57 GLY CA 1 1
13 24775 1 1 57 GLY H H 7.096 4.754 2.263 1.00 . A A . 57 GLY H 1 1
13 24776 1 1 57 GLY HA2 H 9.626 6.116 2.605 1.00 . A A . 57 GLY HA2 1 1
13 24777 1 1 57 GLY HA3 H 8.132 6.820 2.005 1.00 . A A . 57 GLY HA3 1 1
13 24778 1 1 57 GLY N N 7.983 4.866 2.664 1.00 . A A . 57 GLY N 1 1
13 24779 1 1 57 GLY O O 8.170 6.139 5.131 1.00 . A A . 57 GLY O 1 1
13 24780 1 1 58 ILE C C 6.681 9.272 5.634 1.00 . A A . 58 ILE C 1 1
13 24781 1 1 58 ILE CA C 8.132 8.895 5.376 1.00 . A A . 58 ILE CA 1 1
13 24782 1 1 58 ILE CB C 9.001 10.183 5.365 1.00 . A A . 58 ILE CB 1 1
13 24783 1 1 58 ILE CD1 C 10.992 9.452 3.927 1.00 . A A . 58 ILE CD1 1 1
13 24784 1 1 58 ILE CG1 C 10.499 9.851 5.303 1.00 . A A . 58 ILE CG1 1 1
13 24785 1 1 58 ILE CG2 C 8.707 11.051 6.581 1.00 . A A . 58 ILE CG2 1 1
13 24786 1 1 58 ILE H H 8.301 8.637 3.285 1.00 . A A . 58 ILE H 1 1
13 24787 1 1 58 ILE HA H 8.469 8.265 6.187 1.00 . A A . 58 ILE HA 1 1
13 24788 1 1 58 ILE HB H 8.736 10.749 4.486 1.00 . A A . 58 ILE HB 1 1
13 24789 1 1 58 ILE HD11 H 10.796 10.252 3.228 1.00 . A A . 58 ILE HD11 1 1
13 24790 1 1 58 ILE HD12 H 10.475 8.560 3.605 1.00 . A A . 58 ILE HD12 1 1
13 24791 1 1 58 ILE HD13 H 12.054 9.259 3.966 1.00 . A A . 58 ILE HD13 1 1
13 24792 1 1 58 ILE HG12 H 11.064 10.717 5.613 1.00 . A A . 58 ILE HG12 1 1
13 24793 1 1 58 ILE HG13 H 10.708 9.034 5.980 1.00 . A A . 58 ILE HG13 1 1
13 24794 1 1 58 ILE HG21 H 8.925 10.495 7.481 1.00 . A A . 58 ILE HG21 1 1
13 24795 1 1 58 ILE HG22 H 7.664 11.333 6.577 1.00 . A A . 58 ILE HG22 1 1
13 24796 1 1 58 ILE HG23 H 9.322 11.938 6.547 1.00 . A A . 58 ILE HG23 1 1
13 24797 1 1 58 ILE N N 8.261 8.149 4.136 1.00 . A A . 58 ILE N 1 1
13 24798 1 1 58 ILE O O 5.997 9.805 4.759 1.00 . A A . 58 ILE O 1 1
13 24799 1 1 59 VAL C C 4.951 10.864 7.648 1.00 . A A . 59 VAL C 1 1
13 24800 1 1 59 VAL CA C 4.905 9.392 7.266 1.00 . A A . 59 VAL CA 1 1
13 24801 1 1 59 VAL CB C 4.421 8.551 8.464 1.00 . A A . 59 VAL CB 1 1
13 24802 1 1 59 VAL CG1 C 3.061 9.026 8.953 1.00 . A A . 59 VAL CG1 1 1
13 24803 1 1 59 VAL CG2 C 4.370 7.076 8.092 1.00 . A A . 59 VAL CG2 1 1
13 24804 1 1 59 VAL H H 6.789 8.481 7.457 1.00 . A A . 59 VAL H 1 1
13 24805 1 1 59 VAL HA H 4.216 9.258 6.443 1.00 . A A . 59 VAL HA 1 1
13 24806 1 1 59 VAL HB H 5.135 8.670 9.266 1.00 . A A . 59 VAL HB 1 1
13 24807 1 1 59 VAL HG11 H 3.132 10.059 9.263 1.00 . A A . 59 VAL HG11 1 1
13 24808 1 1 59 VAL HG12 H 2.748 8.421 9.791 1.00 . A A . 59 VAL HG12 1 1
13 24809 1 1 59 VAL HG13 H 2.339 8.940 8.155 1.00 . A A . 59 VAL HG13 1 1
13 24810 1 1 59 VAL HG21 H 4.027 6.502 8.940 1.00 . A A . 59 VAL HG21 1 1
13 24811 1 1 59 VAL HG22 H 5.358 6.743 7.807 1.00 . A A . 59 VAL HG22 1 1
13 24812 1 1 59 VAL HG23 H 3.690 6.936 7.265 1.00 . A A . 59 VAL HG23 1 1
13 24813 1 1 59 VAL N N 6.220 8.979 6.834 1.00 . A A . 59 VAL N 1 1
13 24814 1 1 59 VAL O O 5.411 11.225 8.733 1.00 . A A . 59 VAL O 1 1
13 24815 1 1 60 ALA C C 3.229 13.706 7.329 1.00 . A A . 60 ALA C 1 1
13 24816 1 1 60 ALA CA C 4.586 13.147 6.926 1.00 . A A . 60 ALA CA 1 1
13 24817 1 1 60 ALA CB C 5.094 13.834 5.666 1.00 . A A . 60 ALA CB 1 1
13 24818 1 1 60 ALA H H 4.121 11.355 5.907 1.00 . A A . 60 ALA H 1 1
13 24819 1 1 60 ALA HA H 5.292 13.338 7.721 1.00 . A A . 60 ALA HA 1 1
13 24820 1 1 60 ALA HB1 H 5.173 14.898 5.843 1.00 . A A . 60 ALA HB1 1 1
13 24821 1 1 60 ALA HB2 H 4.404 13.657 4.855 1.00 . A A . 60 ALA HB2 1 1
13 24822 1 1 60 ALA HB3 H 6.065 13.439 5.405 1.00 . A A . 60 ALA HB3 1 1
13 24823 1 1 60 ALA N N 4.516 11.710 6.733 1.00 . A A . 60 ALA N 1 1
13 24824 1 1 60 ALA O O 2.360 13.938 6.489 1.00 . A A . 60 ALA O 1 1
13 24825 1 1 61 GLU C C 1.925 16.000 9.079 1.00 . A A . 61 GLU C 1 1
13 24826 1 1 61 GLU CA C 1.830 14.485 9.142 1.00 . A A . 61 GLU CA 1 1
13 24827 1 1 61 GLU CB C 1.597 14.023 10.583 1.00 . A A . 61 GLU CB 1 1
13 24828 1 1 61 GLU CD C 0.275 14.268 12.711 1.00 . A A . 61 GLU CD 1 1
13 24829 1 1 61 GLU CG C 0.420 14.698 11.269 1.00 . A A . 61 GLU CG 1 1
13 24830 1 1 61 GLU H H 3.770 13.657 9.247 1.00 . A A . 61 GLU H 1 1
13 24831 1 1 61 GLU HA H 1.008 14.158 8.522 1.00 . A A . 61 GLU HA 1 1
13 24832 1 1 61 GLU HB2 H 1.418 12.958 10.581 1.00 . A A . 61 GLU HB2 1 1
13 24833 1 1 61 GLU HB3 H 2.485 14.228 11.161 1.00 . A A . 61 GLU HB3 1 1
13 24834 1 1 61 GLU HG2 H 0.564 15.768 11.239 1.00 . A A . 61 GLU HG2 1 1
13 24835 1 1 61 GLU HG3 H -0.485 14.442 10.737 1.00 . A A . 61 GLU HG3 1 1
13 24836 1 1 61 GLU N N 3.050 13.902 8.621 1.00 . A A . 61 GLU N 1 1
13 24837 1 1 61 GLU O O 2.719 16.615 9.790 1.00 . A A . 61 GLU O 1 1
13 24838 1 1 61 GLU OE1 O 1.275 14.338 13.461 1.00 . A A . 61 GLU OE1 1 1
13 24839 1 1 61 GLU OE2 O -0.842 13.869 13.108 1.00 . A A . 61 GLU OE2 1 1
13 24840 1 1 62 HIS C C 0.097 18.642 9.005 1.00 . A A . 62 HIS C 1 1
13 24841 1 1 62 HIS CA C 1.124 18.038 8.057 1.00 . A A . 62 HIS CA 1 1
13 24842 1 1 62 HIS CB C 0.821 18.429 6.605 1.00 . A A . 62 HIS CB 1 1
13 24843 1 1 62 HIS CD2 C 0.056 20.895 6.486 1.00 . A A . 62 HIS CD2 1 1
13 24844 1 1 62 HIS CE1 C 1.912 21.729 5.712 1.00 . A A . 62 HIS CE1 1 1
13 24845 1 1 62 HIS CG C 0.960 19.898 6.329 1.00 . A A . 62 HIS CG 1 1
13 24846 1 1 62 HIS H H 0.527 16.049 7.658 1.00 . A A . 62 HIS H 1 1
13 24847 1 1 62 HIS HA H 2.104 18.404 8.326 1.00 . A A . 62 HIS HA 1 1
13 24848 1 1 62 HIS HB2 H 1.502 17.905 5.950 1.00 . A A . 62 HIS HB2 1 1
13 24849 1 1 62 HIS HB3 H -0.192 18.140 6.366 1.00 . A A . 62 HIS HB3 1 1
13 24850 1 1 62 HIS HD2 H -0.956 20.799 6.851 1.00 . A A . 62 HIS HD2 1 1
13 24851 1 1 62 HIS HE1 H 2.640 22.437 5.346 1.00 . A A . 62 HIS HE1 1 1
13 24852 1 1 62 HIS HE2 H 0.225 22.925 5.940 1.00 . A A . 62 HIS HE2 1 1
13 24853 1 1 62 HIS N N 1.132 16.595 8.206 1.00 . A A . 62 HIS N 1 1
13 24854 1 1 62 HIS ND1 N 2.132 20.430 5.840 1.00 . A A . 62 HIS ND1 1 1
13 24855 1 1 62 HIS NE2 N 0.670 22.054 6.091 1.00 . A A . 62 HIS NE2 1 1
13 24856 1 1 62 HIS O O -1.085 18.744 8.666 1.00 . A A . 62 HIS O 1 1
13 24857 1 1 63 GLN C C -1.300 18.547 11.761 1.00 . A A . 63 GLN C 1 1
13 24858 1 1 63 GLN CA C -0.291 19.576 11.252 1.00 . A A . 63 GLN CA 1 1
13 24859 1 1 63 GLN CB C -1.018 20.830 10.750 1.00 . A A . 63 GLN CB 1 1
13 24860 1 1 63 GLN CD C -0.817 23.146 9.776 1.00 . A A . 63 GLN CD 1 1
13 24861 1 1 63 GLN CG C -0.096 22.004 10.461 1.00 . A A . 63 GLN CG 1 1
13 24862 1 1 63 GLN H H 1.513 18.880 10.395 1.00 . A A . 63 GLN H 1 1
13 24863 1 1 63 GLN HA H 0.352 19.857 12.073 1.00 . A A . 63 GLN HA 1 1
13 24864 1 1 63 GLN HB2 H -1.546 20.583 9.839 1.00 . A A . 63 GLN HB2 1 1
13 24865 1 1 63 GLN HB3 H -1.735 21.137 11.498 1.00 . A A . 63 GLN HB3 1 1
13 24866 1 1 63 GLN HE21 H 0.866 23.699 8.875 1.00 . A A . 63 GLN HE21 1 1
13 24867 1 1 63 GLN HE22 H -0.529 24.661 8.525 1.00 . A A . 63 GLN HE22 1 1
13 24868 1 1 63 GLN HG2 H 0.312 22.364 11.394 1.00 . A A . 63 GLN HG2 1 1
13 24869 1 1 63 GLN HG3 H 0.708 21.668 9.822 1.00 . A A . 63 GLN HG3 1 1
13 24870 1 1 63 GLN N N 0.560 19.008 10.205 1.00 . A A . 63 GLN N 1 1
13 24871 1 1 63 GLN NE2 N -0.091 23.912 8.979 1.00 . A A . 63 GLN NE2 1 1
13 24872 1 1 63 GLN O O -1.144 17.988 12.848 1.00 . A A . 63 GLN O 1 1
13 24873 1 1 63 GLN OE1 O -2.020 23.339 9.961 1.00 . A A . 63 GLN OE1 1 1
13 24874 1 1 64 ASP C C -3.559 16.320 10.212 1.00 . A A . 64 ASP C 1 1
13 24875 1 1 64 ASP CA C -3.379 17.359 11.314 1.00 . A A . 64 ASP CA 1 1
13 24876 1 1 64 ASP CB C -4.689 18.125 11.528 1.00 . A A . 64 ASP CB 1 1
13 24877 1 1 64 ASP CG C -5.810 17.262 12.077 1.00 . A A . 64 ASP CG 1 1
13 24878 1 1 64 ASP H H -2.352 18.739 10.087 1.00 . A A . 64 ASP H 1 1
13 24879 1 1 64 ASP HA H -3.101 16.862 12.230 1.00 . A A . 64 ASP HA 1 1
13 24880 1 1 64 ASP HB2 H -4.514 18.932 12.223 1.00 . A A . 64 ASP HB2 1 1
13 24881 1 1 64 ASP HB3 H -5.011 18.538 10.582 1.00 . A A . 64 ASP HB3 1 1
13 24882 1 1 64 ASP N N -2.318 18.292 10.957 1.00 . A A . 64 ASP N 1 1
13 24883 1 1 64 ASP O O -4.010 15.203 10.460 1.00 . A A . 64 ASP O 1 1
13 24884 1 1 64 ASP OD1 O -6.532 16.634 11.276 1.00 . A A . 64 ASP OD1 1 1
13 24885 1 1 64 ASP OD2 O -5.998 17.244 13.313 1.00 . A A . 64 ASP OD2 1 1
13 24886 1 1 65 ASP C C -2.324 14.771 7.730 1.00 . A A . 65 ASP C 1 1
13 24887 1 1 65 ASP CA C -3.396 15.854 7.829 1.00 . A A . 65 ASP CA 1 1
13 24888 1 1 65 ASP CB C -3.385 16.716 6.567 1.00 . A A . 65 ASP CB 1 1
13 24889 1 1 65 ASP CG C -4.318 16.198 5.491 1.00 . A A . 65 ASP CG 1 1
13 24890 1 1 65 ASP H H -2.701 17.543 8.885 1.00 . A A . 65 ASP H 1 1
13 24891 1 1 65 ASP HA H -4.363 15.387 7.931 1.00 . A A . 65 ASP HA 1 1
13 24892 1 1 65 ASP HB2 H -3.687 17.720 6.823 1.00 . A A . 65 ASP HB2 1 1
13 24893 1 1 65 ASP HB3 H -2.382 16.739 6.165 1.00 . A A . 65 ASP HB3 1 1
13 24894 1 1 65 ASP N N -3.170 16.692 8.999 1.00 . A A . 65 ASP N 1 1
13 24895 1 1 65 ASP O O -1.280 14.861 8.378 1.00 . A A . 65 ASP O 1 1
13 24896 1 1 65 ASP OD1 O -4.293 14.986 5.206 1.00 . A A . 65 ASP OD1 1 1
13 24897 1 1 65 ASP OD2 O -5.088 17.015 4.932 1.00 . A A . 65 ASP OD2 1 1
13 24898 1 1 66 LEU C C -1.191 12.437 5.361 1.00 . A A . 66 LEU C 1 1
13 24899 1 1 66 LEU CA C -1.663 12.632 6.796 1.00 . A A . 66 LEU CA 1 1
13 24900 1 1 66 LEU CB C -2.337 11.354 7.302 1.00 . A A . 66 LEU CB 1 1
13 24901 1 1 66 LEU CD1 C -3.334 10.023 9.176 1.00 . A A . 66 LEU CD1 1 1
13 24902 1 1 66 LEU CD2 C -1.359 11.488 9.604 1.00 . A A . 66 LEU CD2 1 1
13 24903 1 1 66 LEU CG C -2.639 11.322 8.801 1.00 . A A . 66 LEU CG 1 1
13 24904 1 1 66 LEU H H -3.363 13.809 6.318 1.00 . A A . 66 LEU H 1 1
13 24905 1 1 66 LEU HA H -0.804 12.841 7.416 1.00 . A A . 66 LEU HA 1 1
13 24906 1 1 66 LEU HB2 H -3.268 11.229 6.767 1.00 . A A . 66 LEU HB2 1 1
13 24907 1 1 66 LEU HB3 H -1.696 10.519 7.070 1.00 . A A . 66 LEU HB3 1 1
13 24908 1 1 66 LEU HD11 H -3.536 10.018 10.238 1.00 . A A . 66 LEU HD11 1 1
13 24909 1 1 66 LEU HD12 H -2.694 9.189 8.929 1.00 . A A . 66 LEU HD12 1 1
13 24910 1 1 66 LEU HD13 H -4.262 9.940 8.632 1.00 . A A . 66 LEU HD13 1 1
13 24911 1 1 66 LEU HD21 H -0.902 12.437 9.363 1.00 . A A . 66 LEU HD21 1 1
13 24912 1 1 66 LEU HD22 H -0.676 10.687 9.361 1.00 . A A . 66 LEU HD22 1 1
13 24913 1 1 66 LEU HD23 H -1.589 11.458 10.659 1.00 . A A . 66 LEU HD23 1 1
13 24914 1 1 66 LEU HG H -3.299 12.140 9.048 1.00 . A A . 66 LEU HG 1 1
13 24915 1 1 66 LEU N N -2.567 13.768 6.901 1.00 . A A . 66 LEU N 1 1
13 24916 1 1 66 LEU O O -1.956 12.014 4.487 1.00 . A A . 66 LEU O 1 1
13 24917 1 1 67 TRP C C 1.797 11.594 3.841 1.00 . A A . 67 TRP C 1 1
13 24918 1 1 67 TRP CA C 0.667 12.616 3.805 1.00 . A A . 67 TRP CA 1 1
13 24919 1 1 67 TRP CB C 1.231 13.964 3.338 1.00 . A A . 67 TRP CB 1 1
13 24920 1 1 67 TRP CD1 C -0.202 15.763 4.478 1.00 . A A . 67 TRP CD1 1 1
13 24921 1 1 67 TRP CD2 C -0.384 15.722 2.248 1.00 . A A . 67 TRP CD2 1 1
13 24922 1 1 67 TRP CE2 C -1.208 16.747 2.749 1.00 . A A . 67 TRP CE2 1 1
13 24923 1 1 67 TRP CE3 C -0.335 15.513 0.868 1.00 . A A . 67 TRP CE3 1 1
13 24924 1 1 67 TRP CG C 0.248 15.099 3.372 1.00 . A A . 67 TRP CG 1 1
13 24925 1 1 67 TRP CH2 C -1.908 17.330 0.571 1.00 . A A . 67 TRP CH2 1 1
13 24926 1 1 67 TRP CZ2 C -1.978 17.558 1.918 1.00 . A A . 67 TRP CZ2 1 1
13 24927 1 1 67 TRP CZ3 C -1.099 16.318 0.044 1.00 . A A . 67 TRP CZ3 1 1
13 24928 1 1 67 TRP H H 0.636 13.063 5.868 1.00 . A A . 67 TRP H 1 1
13 24929 1 1 67 TRP HA H -0.097 12.284 3.116 1.00 . A A . 67 TRP HA 1 1
13 24930 1 1 67 TRP HB2 H 2.061 14.231 3.972 1.00 . A A . 67 TRP HB2 1 1
13 24931 1 1 67 TRP HB3 H 1.585 13.860 2.322 1.00 . A A . 67 TRP HB3 1 1
13 24932 1 1 67 TRP HD1 H 0.095 15.527 5.491 1.00 . A A . 67 TRP HD1 1 1
13 24933 1 1 67 TRP HE1 H -1.543 17.360 4.726 1.00 . A A . 67 TRP HE1 1 1
13 24934 1 1 67 TRP HE3 H 0.284 14.737 0.442 1.00 . A A . 67 TRP HE3 1 1
13 24935 1 1 67 TRP HH2 H -2.490 17.936 -0.111 1.00 . A A . 67 TRP HH2 1 1
13 24936 1 1 67 TRP HZ2 H -2.609 18.344 2.310 1.00 . A A . 67 TRP HZ2 1 1
13 24937 1 1 67 TRP HZ3 H -1.073 16.171 -1.025 1.00 . A A . 67 TRP HZ3 1 1
13 24938 1 1 67 TRP N N 0.074 12.744 5.126 1.00 . A A . 67 TRP N 1 1
13 24939 1 1 67 TRP NE1 N -1.081 16.751 4.112 1.00 . A A . 67 TRP NE1 1 1
13 24940 1 1 67 TRP O O 2.515 11.485 4.836 1.00 . A A . 67 TRP O 1 1
13 24941 1 1 68 VAL C C 4.143 10.559 1.740 1.00 . A A . 68 VAL C 1 1
13 24942 1 1 68 VAL CA C 3.094 9.946 2.661 1.00 . A A . 68 VAL CA 1 1
13 24943 1 1 68 VAL CB C 2.697 8.528 2.173 1.00 . A A . 68 VAL CB 1 1
13 24944 1 1 68 VAL CG1 C 2.006 8.571 0.819 1.00 . A A . 68 VAL CG1 1 1
13 24945 1 1 68 VAL CG2 C 3.917 7.622 2.125 1.00 . A A . 68 VAL CG2 1 1
13 24946 1 1 68 VAL H H 1.298 10.880 2.041 1.00 . A A . 68 VAL H 1 1
13 24947 1 1 68 VAL HA H 3.524 9.849 3.649 1.00 . A A . 68 VAL HA 1 1
13 24948 1 1 68 VAL HB H 2.002 8.112 2.886 1.00 . A A . 68 VAL HB 1 1
13 24949 1 1 68 VAL HG11 H 2.668 9.017 0.089 1.00 . A A . 68 VAL HG11 1 1
13 24950 1 1 68 VAL HG12 H 1.104 9.161 0.893 1.00 . A A . 68 VAL HG12 1 1
13 24951 1 1 68 VAL HG13 H 1.754 7.568 0.509 1.00 . A A . 68 VAL HG13 1 1
13 24952 1 1 68 VAL HG21 H 4.335 7.531 3.116 1.00 . A A . 68 VAL HG21 1 1
13 24953 1 1 68 VAL HG22 H 4.655 8.049 1.460 1.00 . A A . 68 VAL HG22 1 1
13 24954 1 1 68 VAL HG23 H 3.628 6.647 1.764 1.00 . A A . 68 VAL HG23 1 1
13 24955 1 1 68 VAL N N 1.957 10.838 2.772 1.00 . A A . 68 VAL N 1 1
13 24956 1 1 68 VAL O O 3.845 10.963 0.612 1.00 . A A . 68 VAL O 1 1
13 24957 1 1 69 ALA C C 7.083 10.116 0.624 1.00 . A A . 69 ALA C 1 1
13 24958 1 1 69 ALA CA C 6.459 11.216 1.467 1.00 . A A . 69 ALA CA 1 1
13 24959 1 1 69 ALA CB C 7.498 11.853 2.378 1.00 . A A . 69 ALA CB 1 1
13 24960 1 1 69 ALA H H 5.526 10.381 3.170 1.00 . A A . 69 ALA H 1 1
13 24961 1 1 69 ALA HA H 6.063 11.981 0.811 1.00 . A A . 69 ALA HA 1 1
13 24962 1 1 69 ALA HB1 H 8.287 12.282 1.781 1.00 . A A . 69 ALA HB1 1 1
13 24963 1 1 69 ALA HB2 H 7.911 11.100 3.033 1.00 . A A . 69 ALA HB2 1 1
13 24964 1 1 69 ALA HB3 H 7.031 12.627 2.969 1.00 . A A . 69 ALA HB3 1 1
13 24965 1 1 69 ALA N N 5.360 10.676 2.245 1.00 . A A . 69 ALA N 1 1
13 24966 1 1 69 ALA O O 7.720 9.203 1.154 1.00 . A A . 69 ALA O 1 1
13 24967 1 1 70 SER C C 8.911 9.162 -1.558 1.00 . A A . 70 SER C 1 1
13 24968 1 1 70 SER CA C 7.388 9.211 -1.611 1.00 . A A . 70 SER CA 1 1
13 24969 1 1 70 SER CB C 6.920 9.543 -3.029 1.00 . A A . 70 SER CB 1 1
13 24970 1 1 70 SER H H 6.348 10.956 -1.033 1.00 . A A . 70 SER H 1 1
13 24971 1 1 70 SER HA H 6.994 8.247 -1.329 1.00 . A A . 70 SER HA 1 1
13 24972 1 1 70 SER HB2 H 5.841 9.519 -3.064 1.00 . A A . 70 SER HB2 1 1
13 24973 1 1 70 SER HB3 H 7.266 10.531 -3.296 1.00 . A A . 70 SER HB3 1 1
13 24974 1 1 70 SER HG H 6.700 8.064 -4.294 1.00 . A A . 70 SER HG 1 1
13 24975 1 1 70 SER N N 6.870 10.199 -0.681 1.00 . A A . 70 SER N 1 1
13 24976 1 1 70 SER O O 9.577 10.174 -1.772 1.00 . A A . 70 SER O 1 1
13 24977 1 1 70 SER OG O 7.425 8.612 -3.972 1.00 . A A . 70 SER OG 1 1
13 24978 1 1 71 PRO C C 11.569 7.816 -2.610 1.00 . A A . 71 PRO C 1 1
13 24979 1 1 71 PRO CA C 10.937 7.808 -1.219 1.00 . A A . 71 PRO CA 1 1
13 24980 1 1 71 PRO CB C 11.102 6.436 -0.562 1.00 . A A . 71 PRO CB 1 1
13 24981 1 1 71 PRO CD C 8.765 6.735 -0.950 1.00 . A A . 71 PRO CD 1 1
13 24982 1 1 71 PRO CG C 9.857 5.700 -0.916 1.00 . A A . 71 PRO CG 1 1
13 24983 1 1 71 PRO HA H 11.404 8.565 -0.607 1.00 . A A . 71 PRO HA 1 1
13 24984 1 1 71 PRO HB2 H 11.978 5.945 -0.959 1.00 . A A . 71 PRO HB2 1 1
13 24985 1 1 71 PRO HB3 H 11.199 6.553 0.507 1.00 . A A . 71 PRO HB3 1 1
13 24986 1 1 71 PRO HD2 H 8.042 6.497 -1.716 1.00 . A A . 71 PRO HD2 1 1
13 24987 1 1 71 PRO HD3 H 8.284 6.807 0.014 1.00 . A A . 71 PRO HD3 1 1
13 24988 1 1 71 PRO HG2 H 9.966 5.236 -1.888 1.00 . A A . 71 PRO HG2 1 1
13 24989 1 1 71 PRO HG3 H 9.643 4.954 -0.165 1.00 . A A . 71 PRO HG3 1 1
13 24990 1 1 71 PRO N N 9.484 7.983 -1.272 1.00 . A A . 71 PRO N 1 1
13 24991 1 1 71 PRO O O 12.792 7.834 -2.749 1.00 . A A . 71 PRO O 1 1
13 24992 1 1 72 LEU C C 10.854 9.084 -5.731 1.00 . A A . 72 LEU C 1 1
13 24993 1 1 72 LEU CA C 11.213 7.789 -5.012 1.00 . A A . 72 LEU CA 1 1
13 24994 1 1 72 LEU CB C 10.640 6.595 -5.780 1.00 . A A . 72 LEU CB 1 1
13 24995 1 1 72 LEU CD1 C 10.455 4.117 -6.113 1.00 . A A . 72 LEU CD1 1 1
13 24996 1 1 72 LEU CD2 C 12.601 5.102 -5.315 1.00 . A A . 72 LEU CD2 1 1
13 24997 1 1 72 LEU CG C 11.086 5.219 -5.279 1.00 . A A . 72 LEU CG 1 1
13 24998 1 1 72 LEU H H 9.764 7.785 -3.468 1.00 . A A . 72 LEU H 1 1
13 24999 1 1 72 LEU HA H 12.287 7.700 -4.980 1.00 . A A . 72 LEU HA 1 1
13 25000 1 1 72 LEU HB2 H 9.562 6.643 -5.725 1.00 . A A . 72 LEU HB2 1 1
13 25001 1 1 72 LEU HB3 H 10.933 6.688 -6.814 1.00 . A A . 72 LEU HB3 1 1
13 25002 1 1 72 LEU HD11 H 10.773 3.156 -5.737 1.00 . A A . 72 LEU HD11 1 1
13 25003 1 1 72 LEU HD12 H 10.766 4.221 -7.142 1.00 . A A . 72 LEU HD12 1 1
13 25004 1 1 72 LEU HD13 H 9.379 4.189 -6.052 1.00 . A A . 72 LEU HD13 1 1
13 25005 1 1 72 LEU HD21 H 13.035 5.865 -4.688 1.00 . A A . 72 LEU HD21 1 1
13 25006 1 1 72 LEU HD22 H 12.946 5.230 -6.330 1.00 . A A . 72 LEU HD22 1 1
13 25007 1 1 72 LEU HD23 H 12.897 4.128 -4.954 1.00 . A A . 72 LEU HD23 1 1
13 25008 1 1 72 LEU HG H 10.765 5.093 -4.256 1.00 . A A . 72 LEU HG 1 1
13 25009 1 1 72 LEU N N 10.729 7.797 -3.639 1.00 . A A . 72 LEU N 1 1
13 25010 1 1 72 LEU O O 11.706 9.715 -6.353 1.00 . A A . 72 LEU O 1 1
13 25011 1 1 73 LYS C C 9.129 11.902 -5.460 1.00 . A A . 73 LYS C 1 1
13 25012 1 1 73 LYS CA C 9.102 10.658 -6.340 1.00 . A A . 73 LYS CA 1 1
13 25013 1 1 73 LYS CB C 7.683 10.425 -6.864 1.00 . A A . 73 LYS CB 1 1
13 25014 1 1 73 LYS CD C 8.211 10.814 -9.280 1.00 . A A . 73 LYS CD 1 1
13 25015 1 1 73 LYS CE C 8.070 10.303 -10.705 1.00 . A A . 73 LYS CE 1 1
13 25016 1 1 73 LYS CG C 7.637 9.838 -8.264 1.00 . A A . 73 LYS CG 1 1
13 25017 1 1 73 LYS H H 8.963 8.956 -5.087 1.00 . A A . 73 LYS H 1 1
13 25018 1 1 73 LYS HA H 9.755 10.821 -7.183 1.00 . A A . 73 LYS HA 1 1
13 25019 1 1 73 LYS HB2 H 7.171 9.748 -6.195 1.00 . A A . 73 LYS HB2 1 1
13 25020 1 1 73 LYS HB3 H 7.160 11.370 -6.876 1.00 . A A . 73 LYS HB3 1 1
13 25021 1 1 73 LYS HD2 H 7.687 11.754 -9.195 1.00 . A A . 73 LYS HD2 1 1
13 25022 1 1 73 LYS HD3 H 9.259 10.966 -9.064 1.00 . A A . 73 LYS HD3 1 1
13 25023 1 1 73 LYS HE2 H 7.032 10.071 -10.890 1.00 . A A . 73 LYS HE2 1 1
13 25024 1 1 73 LYS HE3 H 8.391 11.079 -11.383 1.00 . A A . 73 LYS HE3 1 1
13 25025 1 1 73 LYS HG2 H 8.216 8.925 -8.285 1.00 . A A . 73 LYS HG2 1 1
13 25026 1 1 73 LYS HG3 H 6.610 9.623 -8.522 1.00 . A A . 73 LYS HG3 1 1
13 25027 1 1 73 LYS HZ1 H 9.886 9.267 -10.725 1.00 . A A . 73 LYS HZ1 1 1
13 25028 1 1 73 LYS HZ2 H 8.811 8.801 -11.951 1.00 . A A . 73 LYS HZ2 1 1
13 25029 1 1 73 LYS HZ3 H 8.544 8.293 -10.355 1.00 . A A . 73 LYS HZ3 1 1
13 25030 1 1 73 LYS N N 9.588 9.476 -5.638 1.00 . A A . 73 LYS N 1 1
13 25031 1 1 73 LYS NZ N 8.883 9.082 -10.950 1.00 . A A . 73 LYS NZ 1 1
13 25032 1 1 73 LYS O O 8.832 12.994 -5.937 1.00 . A A . 73 LYS O 1 1
13 25033 1 1 74 LYS C C 8.281 13.470 -2.809 1.00 . A A . 74 LYS C 1 1
13 25034 1 1 74 LYS CA C 9.618 12.830 -3.217 1.00 . A A . 74 LYS CA 1 1
13 25035 1 1 74 LYS CB C 10.566 13.887 -3.797 1.00 . A A . 74 LYS CB 1 1
13 25036 1 1 74 LYS CD C 11.548 14.555 -1.581 1.00 . A A . 74 LYS CD 1 1
13 25037 1 1 74 LYS CE C 12.101 15.718 -0.776 1.00 . A A . 74 LYS CE 1 1
13 25038 1 1 74 LYS CG C 10.874 15.038 -2.854 1.00 . A A . 74 LYS CG 1 1
13 25039 1 1 74 LYS H H 9.576 10.806 -3.847 1.00 . A A . 74 LYS H 1 1
13 25040 1 1 74 LYS HA H 10.075 12.417 -2.330 1.00 . A A . 74 LYS HA 1 1
13 25041 1 1 74 LYS HB2 H 11.496 13.408 -4.058 1.00 . A A . 74 LYS HB2 1 1
13 25042 1 1 74 LYS HB3 H 10.120 14.296 -4.693 1.00 . A A . 74 LYS HB3 1 1
13 25043 1 1 74 LYS HD2 H 10.824 14.024 -0.979 1.00 . A A . 74 LYS HD2 1 1
13 25044 1 1 74 LYS HD3 H 12.358 13.891 -1.842 1.00 . A A . 74 LYS HD3 1 1
13 25045 1 1 74 LYS HE2 H 11.303 16.420 -0.585 1.00 . A A . 74 LYS HE2 1 1
13 25046 1 1 74 LYS HE3 H 12.481 15.340 0.162 1.00 . A A . 74 LYS HE3 1 1
13 25047 1 1 74 LYS HG2 H 11.532 15.731 -3.356 1.00 . A A . 74 LYS HG2 1 1
13 25048 1 1 74 LYS HG3 H 9.950 15.535 -2.598 1.00 . A A . 74 LYS HG3 1 1
13 25049 1 1 74 LYS HZ1 H 13.992 15.757 -1.658 1.00 . A A . 74 LYS HZ1 1 1
13 25050 1 1 74 LYS HZ2 H 13.537 17.222 -0.938 1.00 . A A . 74 LYS HZ2 1 1
13 25051 1 1 74 LYS HZ3 H 12.859 16.762 -2.421 1.00 . A A . 74 LYS HZ3 1 1
13 25052 1 1 74 LYS N N 9.448 11.720 -4.172 1.00 . A A . 74 LYS N 1 1
13 25053 1 1 74 LYS NZ N 13.197 16.414 -1.498 1.00 . A A . 74 LYS NZ 1 1
13 25054 1 1 74 LYS O O 8.107 13.877 -1.658 1.00 . A A . 74 LYS O 1 1
13 25055 1 1 75 GLN C C 5.260 13.523 -2.411 1.00 . A A . 75 GLN C 1 1
13 25056 1 1 75 GLN CA C 6.055 14.177 -3.542 1.00 . A A . 75 GLN CA 1 1
13 25057 1 1 75 GLN CB C 5.238 14.141 -4.835 1.00 . A A . 75 GLN CB 1 1
13 25058 1 1 75 GLN CD C 4.283 12.735 -6.701 1.00 . A A . 75 GLN CD 1 1
13 25059 1 1 75 GLN CG C 5.164 12.762 -5.470 1.00 . A A . 75 GLN CG 1 1
13 25060 1 1 75 GLN H H 7.558 13.172 -4.637 1.00 . A A . 75 GLN H 1 1
13 25061 1 1 75 GLN HA H 6.237 15.208 -3.280 1.00 . A A . 75 GLN HA 1 1
13 25062 1 1 75 GLN HB2 H 4.231 14.466 -4.619 1.00 . A A . 75 GLN HB2 1 1
13 25063 1 1 75 GLN HB3 H 5.682 14.819 -5.547 1.00 . A A . 75 GLN HB3 1 1
13 25064 1 1 75 GLN HE21 H 5.440 11.357 -7.526 1.00 . A A . 75 GLN HE21 1 1
13 25065 1 1 75 GLN HE22 H 4.093 11.875 -8.473 1.00 . A A . 75 GLN HE22 1 1
13 25066 1 1 75 GLN HG2 H 6.160 12.458 -5.755 1.00 . A A . 75 GLN HG2 1 1
13 25067 1 1 75 GLN HG3 H 4.769 12.065 -4.744 1.00 . A A . 75 GLN HG3 1 1
13 25068 1 1 75 GLN N N 7.354 13.544 -3.754 1.00 . A A . 75 GLN N 1 1
13 25069 1 1 75 GLN NE2 N 4.640 11.903 -7.661 1.00 . A A . 75 GLN NE2 1 1
13 25070 1 1 75 GLN O O 5.499 12.372 -2.033 1.00 . A A . 75 GLN O 1 1
13 25071 1 1 75 GLN OE1 O 3.299 13.462 -6.792 1.00 . A A . 75 GLN OE1 1 1
13 25072 1 1 76 HIS C C 2.102 13.360 -1.359 1.00 . A A . 76 HIS C 1 1
13 25073 1 1 76 HIS CA C 3.444 13.823 -0.810 1.00 . A A . 76 HIS CA 1 1
13 25074 1 1 76 HIS CB C 3.198 14.949 0.199 1.00 . A A . 76 HIS CB 1 1
13 25075 1 1 76 HIS CD2 C 4.890 15.019 2.160 1.00 . A A . 76 HIS CD2 1 1
13 25076 1 1 76 HIS CE1 C 6.230 16.558 1.372 1.00 . A A . 76 HIS CE1 1 1
13 25077 1 1 76 HIS CG C 4.413 15.393 0.950 1.00 . A A . 76 HIS CG 1 1
13 25078 1 1 76 HIS H H 4.176 15.194 -2.248 1.00 . A A . 76 HIS H 1 1
13 25079 1 1 76 HIS HA H 3.930 12.998 -0.312 1.00 . A A . 76 HIS HA 1 1
13 25080 1 1 76 HIS HB2 H 2.806 15.807 -0.324 1.00 . A A . 76 HIS HB2 1 1
13 25081 1 1 76 HIS HB3 H 2.466 14.615 0.922 1.00 . A A . 76 HIS HB3 1 1
13 25082 1 1 76 HIS HD1 H 5.216 16.826 -0.390 1.00 . A A . 76 HIS HD1 1 1
13 25083 1 1 76 HIS HD2 H 4.457 14.279 2.818 1.00 . A A . 76 HIS HD2 1 1
13 25084 1 1 76 HIS HE1 H 7.042 17.263 1.278 1.00 . A A . 76 HIS HE1 1 1
13 25085 1 1 76 HIS HE2 H 6.474 15.841 3.274 1.00 . A A . 76 HIS HE2 1 1
13 25086 1 1 76 HIS N N 4.308 14.281 -1.886 1.00 . A A . 76 HIS N 1 1
13 25087 1 1 76 HIS ND1 N 5.278 16.358 0.484 1.00 . A A . 76 HIS ND1 1 1
13 25088 1 1 76 HIS NE2 N 6.019 15.760 2.399 1.00 . A A . 76 HIS NE2 1 1
13 25089 1 1 76 HIS O O 1.409 14.118 -2.040 1.00 . A A . 76 HIS O 1 1
13 25090 1 1 77 PHE C C -0.454 11.682 -0.154 1.00 . A A . 77 PHE C 1 1
13 25091 1 1 77 PHE CA C 0.421 11.616 -1.398 1.00 . A A . 77 PHE CA 1 1
13 25092 1 1 77 PHE CB C 0.492 10.168 -1.893 1.00 . A A . 77 PHE CB 1 1
13 25093 1 1 77 PHE CD1 C 2.714 9.756 -2.992 1.00 . A A . 77 PHE CD1 1 1
13 25094 1 1 77 PHE CD2 C 0.787 9.965 -4.376 1.00 . A A . 77 PHE CD2 1 1
13 25095 1 1 77 PHE CE1 C 3.500 9.554 -4.110 1.00 . A A . 77 PHE CE1 1 1
13 25096 1 1 77 PHE CE2 C 1.567 9.767 -5.499 1.00 . A A . 77 PHE CE2 1 1
13 25097 1 1 77 PHE CG C 1.348 9.963 -3.112 1.00 . A A . 77 PHE CG 1 1
13 25098 1 1 77 PHE CZ C 2.925 9.561 -5.365 1.00 . A A . 77 PHE CZ 1 1
13 25099 1 1 77 PHE H H 2.385 11.535 -0.609 1.00 . A A . 77 PHE H 1 1
13 25100 1 1 77 PHE HA H -0.005 12.242 -2.169 1.00 . A A . 77 PHE HA 1 1
13 25101 1 1 77 PHE HB2 H 0.893 9.549 -1.104 1.00 . A A . 77 PHE HB2 1 1
13 25102 1 1 77 PHE HB3 H -0.507 9.830 -2.130 1.00 . A A . 77 PHE HB3 1 1
13 25103 1 1 77 PHE HD1 H 3.165 9.750 -2.011 1.00 . A A . 77 PHE HD1 1 1
13 25104 1 1 77 PHE HD2 H -0.276 10.127 -4.482 1.00 . A A . 77 PHE HD2 1 1
13 25105 1 1 77 PHE HE1 H 4.561 9.395 -4.004 1.00 . A A . 77 PHE HE1 1 1
13 25106 1 1 77 PHE HE2 H 1.115 9.773 -6.480 1.00 . A A . 77 PHE HE2 1 1
13 25107 1 1 77 PHE HZ H 3.537 9.405 -6.241 1.00 . A A . 77 PHE HZ 1 1
13 25108 1 1 77 PHE N N 1.744 12.124 -1.067 1.00 . A A . 77 PHE N 1 1
13 25109 1 1 77 PHE O O -0.080 11.148 0.891 1.00 . A A . 77 PHE O 1 1
13 25110 1 1 78 ARG C C -3.287 11.140 1.029 1.00 . A A . 78 ARG C 1 1
13 25111 1 1 78 ARG CA C -2.489 12.431 0.905 1.00 . A A . 78 ARG CA 1 1
13 25112 1 1 78 ARG CB C -3.416 13.646 0.807 1.00 . A A . 78 ARG CB 1 1
13 25113 1 1 78 ARG CD C -4.634 15.411 2.145 1.00 . A A . 78 ARG CD 1 1
13 25114 1 1 78 ARG CG C -4.070 13.997 2.136 1.00 . A A . 78 ARG CG 1 1
13 25115 1 1 78 ARG CZ C -6.989 16.078 1.864 1.00 . A A . 78 ARG CZ 1 1
13 25116 1 1 78 ARG H H -1.852 12.771 -1.095 1.00 . A A . 78 ARG H 1 1
13 25117 1 1 78 ARG HA H -1.869 12.534 1.785 1.00 . A A . 78 ARG HA 1 1
13 25118 1 1 78 ARG HB2 H -2.842 14.498 0.471 1.00 . A A . 78 ARG HB2 1 1
13 25119 1 1 78 ARG HB3 H -4.193 13.439 0.089 1.00 . A A . 78 ARG HB3 1 1
13 25120 1 1 78 ARG HD2 H -4.830 15.697 3.167 1.00 . A A . 78 ARG HD2 1 1
13 25121 1 1 78 ARG HD3 H -3.895 16.078 1.724 1.00 . A A . 78 ARG HD3 1 1
13 25122 1 1 78 ARG HE H -5.867 15.182 0.463 1.00 . A A . 78 ARG HE 1 1
13 25123 1 1 78 ARG HG2 H -4.876 13.301 2.321 1.00 . A A . 78 ARG HG2 1 1
13 25124 1 1 78 ARG HG3 H -3.334 13.910 2.922 1.00 . A A . 78 ARG HG3 1 1
13 25125 1 1 78 ARG HH11 H -6.163 16.578 3.660 1.00 . A A . 78 ARG HH11 1 1
13 25126 1 1 78 ARG HH12 H -7.839 17.006 3.458 1.00 . A A . 78 ARG HH12 1 1
13 25127 1 1 78 ARG HH21 H -8.095 15.715 0.189 1.00 . A A . 78 ARG HH21 1 1
13 25128 1 1 78 ARG HH22 H -8.944 16.512 1.490 1.00 . A A . 78 ARG HH22 1 1
13 25129 1 1 78 ARG N N -1.599 12.344 -0.244 1.00 . A A . 78 ARG N 1 1
13 25130 1 1 78 ARG NE N -5.871 15.534 1.381 1.00 . A A . 78 ARG NE 1 1
13 25131 1 1 78 ARG NH1 N -7.003 16.594 3.090 1.00 . A A . 78 ARG NH1 1 1
13 25132 1 1 78 ARG NH2 N -8.095 16.107 1.123 1.00 . A A . 78 ARG NH2 1 1
13 25133 1 1 78 ARG O O -4.066 10.792 0.140 1.00 . A A . 78 ARG O 1 1
13 25134 1 1 79 LEU C C -5.100 8.986 2.151 1.00 . A A . 79 LEU C 1 1
13 25135 1 1 79 LEU CA C -3.588 9.079 2.325 1.00 . A A . 79 LEU CA 1 1
13 25136 1 1 79 LEU CB C -3.195 8.556 3.710 1.00 . A A . 79 LEU CB 1 1
13 25137 1 1 79 LEU CD1 C -1.424 8.017 5.401 1.00 . A A . 79 LEU CD1 1 1
13 25138 1 1 79 LEU CD2 C -1.011 7.567 2.979 1.00 . A A . 79 LEU CD2 1 1
13 25139 1 1 79 LEU CG C -1.690 8.489 3.980 1.00 . A A . 79 LEU CG 1 1
13 25140 1 1 79 LEU H H -2.565 10.855 2.869 1.00 . A A . 79 LEU H 1 1
13 25141 1 1 79 LEU HA H -3.119 8.456 1.579 1.00 . A A . 79 LEU HA 1 1
13 25142 1 1 79 LEU HB2 H -3.645 9.198 4.455 1.00 . A A . 79 LEU HB2 1 1
13 25143 1 1 79 LEU HB3 H -3.601 7.562 3.825 1.00 . A A . 79 LEU HB3 1 1
13 25144 1 1 79 LEU HD11 H -1.827 7.024 5.533 1.00 . A A . 79 LEU HD11 1 1
13 25145 1 1 79 LEU HD12 H -1.896 8.693 6.098 1.00 . A A . 79 LEU HD12 1 1
13 25146 1 1 79 LEU HD13 H -0.359 8.001 5.580 1.00 . A A . 79 LEU HD13 1 1
13 25147 1 1 79 LEU HD21 H -1.199 7.924 1.977 1.00 . A A . 79 LEU HD21 1 1
13 25148 1 1 79 LEU HD22 H -1.404 6.567 3.084 1.00 . A A . 79 LEU HD22 1 1
13 25149 1 1 79 LEU HD23 H 0.053 7.558 3.163 1.00 . A A . 79 LEU HD23 1 1
13 25150 1 1 79 LEU HG H -1.264 9.477 3.870 1.00 . A A . 79 LEU HG 1 1
13 25151 1 1 79 LEU N N -3.080 10.440 2.141 1.00 . A A . 79 LEU N 1 1
13 25152 1 1 79 LEU O O -5.593 8.180 1.367 1.00 . A A . 79 LEU O 1 1
13 25153 1 1 80 TYR C C -7.893 10.641 1.808 1.00 . A A . 80 TYR C 1 1
13 25154 1 1 80 TYR CA C -7.292 9.737 2.885 1.00 . A A . 80 TYR CA 1 1
13 25155 1 1 80 TYR CB C -7.808 10.134 4.274 1.00 . A A . 80 TYR CB 1 1
13 25156 1 1 80 TYR CD1 C -9.180 8.158 5.043 1.00 . A A . 80 TYR CD1 1 1
13 25157 1 1 80 TYR CD2 C -10.315 10.214 4.642 1.00 . A A . 80 TYR CD2 1 1
13 25158 1 1 80 TYR CE1 C -10.375 7.565 5.406 1.00 . A A . 80 TYR CE1 1 1
13 25159 1 1 80 TYR CE2 C -11.513 9.627 5.005 1.00 . A A . 80 TYR CE2 1 1
13 25160 1 1 80 TYR CG C -9.128 9.491 4.658 1.00 . A A . 80 TYR CG 1 1
13 25161 1 1 80 TYR CZ C -11.537 8.302 5.384 1.00 . A A . 80 TYR CZ 1 1
13 25162 1 1 80 TYR H H -5.389 10.514 3.403 1.00 . A A . 80 TYR H 1 1
13 25163 1 1 80 TYR HA H -7.572 8.715 2.682 1.00 . A A . 80 TYR HA 1 1
13 25164 1 1 80 TYR HB2 H -7.077 9.847 5.013 1.00 . A A . 80 TYR HB2 1 1
13 25165 1 1 80 TYR HB3 H -7.940 11.206 4.306 1.00 . A A . 80 TYR HB3 1 1
13 25166 1 1 80 TYR HD1 H -8.266 7.581 5.061 1.00 . A A . 80 TYR HD1 1 1
13 25167 1 1 80 TYR HD2 H -10.293 11.253 4.345 1.00 . A A . 80 TYR HD2 1 1
13 25168 1 1 80 TYR HE1 H -10.392 6.526 5.702 1.00 . A A . 80 TYR HE1 1 1
13 25169 1 1 80 TYR HE2 H -12.424 10.206 4.987 1.00 . A A . 80 TYR HE2 1 1
13 25170 1 1 80 TYR HH H -13.391 7.867 5.060 1.00 . A A . 80 TYR HH 1 1
13 25171 1 1 80 TYR N N -5.833 9.822 2.872 1.00 . A A . 80 TYR N 1 1
13 25172 1 1 80 TYR O O -8.999 11.162 1.958 1.00 . A A . 80 TYR O 1 1
13 25173 1 1 80 TYR OH O -12.727 7.714 5.755 1.00 . A A . 80 TYR OH 1 1
13 25174 1 1 81 ASP C C -7.220 11.169 -1.724 1.00 . A A . 81 ASP C 1 1
13 25175 1 1 81 ASP CA C -7.594 11.707 -0.349 1.00 . A A . 81 ASP CA 1 1
13 25176 1 1 81 ASP CB C -6.953 13.069 -0.120 1.00 . A A . 81 ASP CB 1 1
13 25177 1 1 81 ASP CG C -7.199 14.042 -1.249 1.00 . A A . 81 ASP CG 1 1
13 25178 1 1 81 ASP H H -6.348 10.280 0.594 1.00 . A A . 81 ASP H 1 1
13 25179 1 1 81 ASP HA H -8.668 11.810 -0.295 1.00 . A A . 81 ASP HA 1 1
13 25180 1 1 81 ASP HB2 H -7.354 13.497 0.786 1.00 . A A . 81 ASP HB2 1 1
13 25181 1 1 81 ASP HB3 H -5.886 12.942 -0.007 1.00 . A A . 81 ASP HB3 1 1
13 25182 1 1 81 ASP N N -7.176 10.798 0.706 1.00 . A A . 81 ASP N 1 1
13 25183 1 1 81 ASP O O -8.079 11.001 -2.589 1.00 . A A . 81 ASP O 1 1
13 25184 1 1 81 ASP OD1 O -8.224 14.754 -1.218 1.00 . A A . 81 ASP OD1 1 1
13 25185 1 1 81 ASP OD2 O -6.344 14.130 -2.142 1.00 . A A . 81 ASP OD2 1 1
13 25186 1 1 82 GLY C C -4.607 11.285 -3.972 1.00 . A A . 82 GLY C 1 1
13 25187 1 1 82 GLY CA C -5.484 10.338 -3.175 1.00 . A A . 82 GLY CA 1 1
13 25188 1 1 82 GLY H H -5.288 11.088 -1.206 1.00 . A A . 82 GLY H 1 1
13 25189 1 1 82 GLY HA2 H -4.924 9.437 -2.969 1.00 . A A . 82 GLY HA2 1 1
13 25190 1 1 82 GLY HA3 H -6.347 10.080 -3.772 1.00 . A A . 82 GLY HA3 1 1
13 25191 1 1 82 GLY N N -5.936 10.902 -1.921 1.00 . A A . 82 GLY N 1 1
13 25192 1 1 82 GLY O O -3.697 10.845 -4.680 1.00 . A A . 82 GLY O 1 1
13 25193 1 1 83 PHE C C -2.756 13.848 -4.008 1.00 . A A . 83 PHE C 1 1
13 25194 1 1 83 PHE CA C -4.127 13.582 -4.619 1.00 . A A . 83 PHE CA 1 1
13 25195 1 1 83 PHE CB C -4.911 14.896 -4.705 1.00 . A A . 83 PHE CB 1 1
13 25196 1 1 83 PHE CD1 C -7.355 14.382 -4.981 1.00 . A A . 83 PHE CD1 1 1
13 25197 1 1 83 PHE CD2 C -6.141 15.189 -6.868 1.00 . A A . 83 PHE CD2 1 1
13 25198 1 1 83 PHE CE1 C -8.505 14.319 -5.742 1.00 . A A . 83 PHE CE1 1 1
13 25199 1 1 83 PHE CE2 C -7.289 15.128 -7.633 1.00 . A A . 83 PHE CE2 1 1
13 25200 1 1 83 PHE CG C -6.160 14.816 -5.535 1.00 . A A . 83 PHE CG 1 1
13 25201 1 1 83 PHE CZ C -8.472 14.694 -7.069 1.00 . A A . 83 PHE CZ 1 1
13 25202 1 1 83 PHE H H -5.565 12.878 -3.221 1.00 . A A . 83 PHE H 1 1
13 25203 1 1 83 PHE HA H -3.990 13.194 -5.617 1.00 . A A . 83 PHE HA 1 1
13 25204 1 1 83 PHE HB2 H -5.199 15.200 -3.710 1.00 . A A . 83 PHE HB2 1 1
13 25205 1 1 83 PHE HB3 H -4.275 15.656 -5.136 1.00 . A A . 83 PHE HB3 1 1
13 25206 1 1 83 PHE HD1 H -7.381 14.088 -3.943 1.00 . A A . 83 PHE HD1 1 1
13 25207 1 1 83 PHE HD2 H -5.218 15.528 -7.311 1.00 . A A . 83 PHE HD2 1 1
13 25208 1 1 83 PHE HE1 H -9.429 13.977 -5.297 1.00 . A A . 83 PHE HE1 1 1
13 25209 1 1 83 PHE HE2 H -7.262 15.420 -8.671 1.00 . A A . 83 PHE HE2 1 1
13 25210 1 1 83 PHE HZ H -9.370 14.646 -7.666 1.00 . A A . 83 PHE HZ 1 1
13 25211 1 1 83 PHE N N -4.865 12.581 -3.853 1.00 . A A . 83 PHE N 1 1
13 25212 1 1 83 PHE O O -2.472 13.447 -2.876 1.00 . A A . 83 PHE O 1 1
13 25213 1 1 84 CYS C C -0.450 16.322 -3.968 1.00 . A A . 84 CYS C 1 1
13 25214 1 1 84 CYS CA C -0.563 14.843 -4.338 1.00 . A A . 84 CYS CA 1 1
13 25215 1 1 84 CYS CB C 0.421 14.485 -5.451 1.00 . A A . 84 CYS CB 1 1
13 25216 1 1 84 CYS H H -2.211 14.832 -5.659 1.00 . A A . 84 CYS H 1 1
13 25217 1 1 84 CYS HA H -0.344 14.245 -3.465 1.00 . A A . 84 CYS HA 1 1
13 25218 1 1 84 CYS HB2 H 0.323 15.202 -6.253 1.00 . A A . 84 CYS HB2 1 1
13 25219 1 1 84 CYS HB3 H 1.428 14.522 -5.060 1.00 . A A . 84 CYS HB3 1 1
13 25220 1 1 84 CYS HG H -0.606 12.165 -5.291 1.00 . A A . 84 CYS HG 1 1
13 25221 1 1 84 CYS N N -1.913 14.529 -4.770 1.00 . A A . 84 CYS N 1 1
13 25222 1 1 84 CYS O O -1.273 17.140 -4.386 1.00 . A A . 84 CYS O 1 1
13 25223 1 1 84 CYS SG S 0.155 12.837 -6.144 1.00 . A A . 84 CYS SG 1 1
13 25224 1 1 85 LEU C C 1.430 18.912 -3.704 1.00 . A A . 85 LEU C 1 1
13 25225 1 1 85 LEU CA C 0.724 18.023 -2.686 1.00 . A A . 85 LEU CA 1 1
13 25226 1 1 85 LEU CB C 1.509 18.020 -1.371 1.00 . A A . 85 LEU CB 1 1
13 25227 1 1 85 LEU CD1 C 0.411 20.044 -0.368 1.00 . A A . 85 LEU CD1 1 1
13 25228 1 1 85 LEU CD2 C 2.632 19.274 0.489 1.00 . A A . 85 LEU CD2 1 1
13 25229 1 1 85 LEU CG C 1.736 19.395 -0.736 1.00 . A A . 85 LEU CG 1 1
13 25230 1 1 85 LEU H H 1.214 15.972 -2.917 1.00 . A A . 85 LEU H 1 1
13 25231 1 1 85 LEU HA H -0.260 18.425 -2.502 1.00 . A A . 85 LEU HA 1 1
13 25232 1 1 85 LEU HB2 H 0.978 17.403 -0.663 1.00 . A A . 85 LEU HB2 1 1
13 25233 1 1 85 LEU HB3 H 2.474 17.573 -1.557 1.00 . A A . 85 LEU HB3 1 1
13 25234 1 1 85 LEU HD11 H 0.594 21.000 0.100 1.00 . A A . 85 LEU HD11 1 1
13 25235 1 1 85 LEU HD12 H -0.125 19.403 0.317 1.00 . A A . 85 LEU HD12 1 1
13 25236 1 1 85 LEU HD13 H -0.180 20.189 -1.261 1.00 . A A . 85 LEU HD13 1 1
13 25237 1 1 85 LEU HD21 H 2.816 20.256 0.899 1.00 . A A . 85 LEU HD21 1 1
13 25238 1 1 85 LEU HD22 H 3.571 18.821 0.205 1.00 . A A . 85 LEU HD22 1 1
13 25239 1 1 85 LEU HD23 H 2.145 18.660 1.231 1.00 . A A . 85 LEU HD23 1 1
13 25240 1 1 85 LEU HG H 2.231 20.038 -1.450 1.00 . A A . 85 LEU HG 1 1
13 25241 1 1 85 LEU N N 0.562 16.660 -3.180 1.00 . A A . 85 LEU N 1 1
13 25242 1 1 85 LEU O O 0.848 19.860 -4.223 1.00 . A A . 85 LEU O 1 1
13 25243 1 1 86 GLU C C 3.439 18.977 -6.303 1.00 . A A . 86 GLU C 1 1
13 25244 1 1 86 GLU CA C 3.509 19.434 -4.850 1.00 . A A . 86 GLU CA 1 1
13 25245 1 1 86 GLU CB C 4.968 19.450 -4.368 1.00 . A A . 86 GLU CB 1 1
13 25246 1 1 86 GLU CD C 5.109 17.461 -2.798 1.00 . A A . 86 GLU CD 1 1
13 25247 1 1 86 GLU CG C 5.566 18.072 -4.110 1.00 . A A . 86 GLU CG 1 1
13 25248 1 1 86 GLU H H 3.078 17.786 -3.586 1.00 . A A . 86 GLU H 1 1
13 25249 1 1 86 GLU HA H 3.120 20.438 -4.793 1.00 . A A . 86 GLU HA 1 1
13 25250 1 1 86 GLU HB2 H 5.573 19.942 -5.116 1.00 . A A . 86 GLU HB2 1 1
13 25251 1 1 86 GLU HB3 H 5.020 20.017 -3.450 1.00 . A A . 86 GLU HB3 1 1
13 25252 1 1 86 GLU HG2 H 5.275 17.413 -4.914 1.00 . A A . 86 GLU HG2 1 1
13 25253 1 1 86 GLU HG3 H 6.642 18.160 -4.092 1.00 . A A . 86 GLU HG3 1 1
13 25254 1 1 86 GLU N N 2.685 18.602 -3.983 1.00 . A A . 86 GLU N 1 1
13 25255 1 1 86 GLU O O 3.895 19.678 -7.208 1.00 . A A . 86 GLU O 1 1
13 25256 1 1 86 GLU OE1 O 5.762 17.697 -1.762 1.00 . A A . 86 GLU OE1 1 1
13 25257 1 1 86 GLU OE2 O 4.091 16.740 -2.794 1.00 . A A . 86 GLU OE2 1 1
13 25258 1 1 87 ASP C C 1.299 16.705 -8.024 1.00 . A A . 87 ASP C 1 1
13 25259 1 1 87 ASP CA C 2.710 17.270 -7.870 1.00 . A A . 87 ASP CA 1 1
13 25260 1 1 87 ASP CB C 3.775 16.197 -8.135 1.00 . A A . 87 ASP CB 1 1
13 25261 1 1 87 ASP CG C 3.959 15.908 -9.612 1.00 . A A . 87 ASP CG 1 1
13 25262 1 1 87 ASP H H 2.524 17.293 -5.764 1.00 . A A . 87 ASP H 1 1
13 25263 1 1 87 ASP HA H 2.841 18.083 -8.569 1.00 . A A . 87 ASP HA 1 1
13 25264 1 1 87 ASP HB2 H 4.720 16.530 -7.735 1.00 . A A . 87 ASP HB2 1 1
13 25265 1 1 87 ASP HB3 H 3.483 15.280 -7.641 1.00 . A A . 87 ASP HB3 1 1
13 25266 1 1 87 ASP N N 2.863 17.808 -6.524 1.00 . A A . 87 ASP N 1 1
13 25267 1 1 87 ASP O O 0.410 17.049 -7.245 1.00 . A A . 87 ASP O 1 1
13 25268 1 1 87 ASP OD1 O 4.697 16.664 -10.279 1.00 . A A . 87 ASP OD1 1 1
13 25269 1 1 87 ASP OD2 O 3.354 14.940 -10.117 1.00 . A A . 87 ASP OD2 1 1
13 25270 1 1 88 GLY C C -0.331 14.443 -10.469 1.00 . A A . 88 GLY C 1 1
13 25271 1 1 88 GLY CA C -0.228 15.268 -9.206 1.00 . A A . 88 GLY CA 1 1
13 25272 1 1 88 GLY H H 1.825 15.611 -9.620 1.00 . A A . 88 GLY H 1 1
13 25273 1 1 88 GLY HA2 H -0.454 14.635 -8.362 1.00 . A A . 88 GLY HA2 1 1
13 25274 1 1 88 GLY HA3 H -0.958 16.063 -9.248 1.00 . A A . 88 GLY HA3 1 1
13 25275 1 1 88 GLY N N 1.083 15.852 -9.015 1.00 . A A . 88 GLY N 1 1
13 25276 1 1 88 GLY O O -1.416 14.290 -11.030 1.00 . A A . 88 GLY O 1 1
13 25277 1 1 89 ALA C C 0.399 11.651 -11.864 1.00 . A A . 89 ALA C 1 1
13 25278 1 1 89 ALA CA C 0.818 13.095 -12.134 1.00 . A A . 89 ALA CA 1 1
13 25279 1 1 89 ALA CB C 2.202 13.135 -12.765 1.00 . A A . 89 ALA CB 1 1
13 25280 1 1 89 ALA H H 1.631 14.045 -10.420 1.00 . A A . 89 ALA H 1 1
13 25281 1 1 89 ALA HA H 0.119 13.534 -12.832 1.00 . A A . 89 ALA HA 1 1
13 25282 1 1 89 ALA HB1 H 2.496 14.162 -12.922 1.00 . A A . 89 ALA HB1 1 1
13 25283 1 1 89 ALA HB2 H 2.180 12.619 -13.714 1.00 . A A . 89 ALA HB2 1 1
13 25284 1 1 89 ALA HB3 H 2.914 12.653 -12.110 1.00 . A A . 89 ALA HB3 1 1
13 25285 1 1 89 ALA N N 0.791 13.895 -10.914 1.00 . A A . 89 ALA N 1 1
13 25286 1 1 89 ALA O O 0.410 10.814 -12.766 1.00 . A A . 89 ALA O 1 1
13 25287 1 1 90 TYR C C -1.814 9.990 -9.722 1.00 . A A . 90 TYR C 1 1
13 25288 1 1 90 TYR CA C -0.387 10.008 -10.263 1.00 . A A . 90 TYR CA 1 1
13 25289 1 1 90 TYR CB C 0.575 9.403 -9.238 1.00 . A A . 90 TYR CB 1 1
13 25290 1 1 90 TYR CD1 C 2.231 7.891 -10.397 1.00 . A A . 90 TYR CD1 1 1
13 25291 1 1 90 TYR CD2 C 2.970 10.050 -9.713 1.00 . A A . 90 TYR CD2 1 1
13 25292 1 1 90 TYR CE1 C 3.489 7.614 -10.902 1.00 . A A . 90 TYR CE1 1 1
13 25293 1 1 90 TYR CE2 C 4.230 9.783 -10.216 1.00 . A A . 90 TYR CE2 1 1
13 25294 1 1 90 TYR CG C 1.951 9.110 -9.794 1.00 . A A . 90 TYR CG 1 1
13 25295 1 1 90 TYR CZ C 4.484 8.564 -10.809 1.00 . A A . 90 TYR CZ 1 1
13 25296 1 1 90 TYR H H 0.017 12.062 -9.947 1.00 . A A . 90 TYR H 1 1
13 25297 1 1 90 TYR HA H -0.356 9.410 -11.160 1.00 . A A . 90 TYR HA 1 1
13 25298 1 1 90 TYR HB2 H 0.689 10.090 -8.414 1.00 . A A . 90 TYR HB2 1 1
13 25299 1 1 90 TYR HB3 H 0.160 8.475 -8.872 1.00 . A A . 90 TYR HB3 1 1
13 25300 1 1 90 TYR HD1 H 1.448 7.150 -10.470 1.00 . A A . 90 TYR HD1 1 1
13 25301 1 1 90 TYR HD2 H 2.770 11.003 -9.248 1.00 . A A . 90 TYR HD2 1 1
13 25302 1 1 90 TYR HE1 H 3.686 6.659 -11.365 1.00 . A A . 90 TYR HE1 1 1
13 25303 1 1 90 TYR HE2 H 5.009 10.527 -10.143 1.00 . A A . 90 TYR HE2 1 1
13 25304 1 1 90 TYR HH H 5.662 7.962 -12.214 1.00 . A A . 90 TYR HH 1 1
13 25305 1 1 90 TYR N N 0.025 11.357 -10.626 1.00 . A A . 90 TYR N 1 1
13 25306 1 1 90 TYR O O -2.746 9.637 -10.450 1.00 . A A . 90 TYR O 1 1
13 25307 1 1 90 TYR OH O 5.739 8.293 -11.307 1.00 . A A . 90 TYR OH 1 1
13 25308 1 1 91 SER C C -3.734 8.920 -7.556 1.00 . A A . 91 SER C 1 1
13 25309 1 1 91 SER CA C -3.261 10.361 -7.766 1.00 . A A . 91 SER CA 1 1
13 25310 1 1 91 SER CB C -4.315 11.165 -8.528 1.00 . A A . 91 SER CB 1 1
13 25311 1 1 91 SER H H -1.188 10.724 -7.974 1.00 . A A . 91 SER H 1 1
13 25312 1 1 91 SER HA H -3.115 10.813 -6.794 1.00 . A A . 91 SER HA 1 1
13 25313 1 1 91 SER HB2 H -4.489 10.703 -9.489 1.00 . A A . 91 SER HB2 1 1
13 25314 1 1 91 SER HB3 H -5.235 11.175 -7.963 1.00 . A A . 91 SER HB3 1 1
13 25315 1 1 91 SER HG H -4.554 12.964 -9.271 1.00 . A A . 91 SER HG 1 1
13 25316 1 1 91 SER N N -1.969 10.393 -8.458 1.00 . A A . 91 SER N 1 1
13 25317 1 1 91 SER O O -4.113 8.228 -8.500 1.00 . A A . 91 SER O 1 1
13 25318 1 1 91 SER OG O -3.890 12.503 -8.735 1.00 . A A . 91 SER OG 1 1
13 25319 1 1 92 VAL C C -5.518 6.991 -5.552 1.00 . A A . 92 VAL C 1 1
13 25320 1 1 92 VAL CA C -4.058 7.098 -5.984 1.00 . A A . 92 VAL CA 1 1
13 25321 1 1 92 VAL CB C -3.152 6.535 -4.866 1.00 . A A . 92 VAL CB 1 1
13 25322 1 1 92 VAL CG1 C -1.696 6.534 -5.303 1.00 . A A . 92 VAL CG1 1 1
13 25323 1 1 92 VAL CG2 C -3.319 7.332 -3.580 1.00 . A A . 92 VAL CG2 1 1
13 25324 1 1 92 VAL H H -3.451 9.087 -5.587 1.00 . A A . 92 VAL H 1 1
13 25325 1 1 92 VAL HA H -3.914 6.496 -6.870 1.00 . A A . 92 VAL HA 1 1
13 25326 1 1 92 VAL HB H -3.447 5.514 -4.670 1.00 . A A . 92 VAL HB 1 1
13 25327 1 1 92 VAL HG11 H -1.394 7.541 -5.552 1.00 . A A . 92 VAL HG11 1 1
13 25328 1 1 92 VAL HG12 H -1.579 5.899 -6.169 1.00 . A A . 92 VAL HG12 1 1
13 25329 1 1 92 VAL HG13 H -1.079 6.163 -4.499 1.00 . A A . 92 VAL HG13 1 1
13 25330 1 1 92 VAL HG21 H -4.339 7.250 -3.235 1.00 . A A . 92 VAL HG21 1 1
13 25331 1 1 92 VAL HG22 H -3.085 8.370 -3.769 1.00 . A A . 92 VAL HG22 1 1
13 25332 1 1 92 VAL HG23 H -2.652 6.943 -2.827 1.00 . A A . 92 VAL HG23 1 1
13 25333 1 1 92 VAL N N -3.702 8.472 -6.311 1.00 . A A . 92 VAL N 1 1
13 25334 1 1 92 VAL O O -6.163 7.999 -5.253 1.00 . A A . 92 VAL O 1 1
13 25335 1 1 93 ALA C C -7.308 4.988 -3.623 1.00 . A A . 93 ALA C 1 1
13 25336 1 1 93 ALA CA C -7.382 5.519 -5.047 1.00 . A A . 93 ALA CA 1 1
13 25337 1 1 93 ALA CB C -8.113 4.534 -5.951 1.00 . A A . 93 ALA CB 1 1
13 25338 1 1 93 ALA H H -5.507 5.021 -5.884 1.00 . A A . 93 ALA H 1 1
13 25339 1 1 93 ALA HA H -7.924 6.453 -5.048 1.00 . A A . 93 ALA HA 1 1
13 25340 1 1 93 ALA HB1 H -9.106 4.357 -5.563 1.00 . A A . 93 ALA HB1 1 1
13 25341 1 1 93 ALA HB2 H -7.568 3.602 -5.985 1.00 . A A . 93 ALA HB2 1 1
13 25342 1 1 93 ALA HB3 H -8.184 4.945 -6.947 1.00 . A A . 93 ALA HB3 1 1
13 25343 1 1 93 ALA N N -6.040 5.772 -5.546 1.00 . A A . 93 ALA N 1 1
13 25344 1 1 93 ALA O O -6.233 4.603 -3.161 1.00 . A A . 93 ALA O 1 1
13 25345 1 1 94 ALA C C -9.742 3.717 -1.297 1.00 . A A . 94 ALA C 1 1
13 25346 1 1 94 ALA CA C -8.489 4.537 -1.552 1.00 . A A . 94 ALA CA 1 1
13 25347 1 1 94 ALA CB C -8.449 5.745 -0.629 1.00 . A A . 94 ALA CB 1 1
13 25348 1 1 94 ALA H H -9.277 5.198 -3.381 1.00 . A A . 94 ALA H 1 1
13 25349 1 1 94 ALA HA H -7.621 3.927 -1.355 1.00 . A A . 94 ALA HA 1 1
13 25350 1 1 94 ALA HB1 H -7.538 6.297 -0.799 1.00 . A A . 94 ALA HB1 1 1
13 25351 1 1 94 ALA HB2 H -8.484 5.415 0.398 1.00 . A A . 94 ALA HB2 1 1
13 25352 1 1 94 ALA HB3 H -9.299 6.381 -0.831 1.00 . A A . 94 ALA HB3 1 1
13 25353 1 1 94 ALA N N -8.442 4.955 -2.939 1.00 . A A . 94 ALA N 1 1
13 25354 1 1 94 ALA O O -10.859 4.188 -1.509 1.00 . A A . 94 ALA O 1 1
13 25355 1 1 95 TYR C C -11.117 1.770 0.875 1.00 . A A . 95 TYR C 1 1
13 25356 1 1 95 TYR CA C -10.657 1.597 -0.565 1.00 . A A . 95 TYR CA 1 1
13 25357 1 1 95 TYR CB C -10.271 0.137 -0.811 1.00 . A A . 95 TYR CB 1 1
13 25358 1 1 95 TYR CD1 C -11.114 0.286 -3.187 1.00 . A A . 95 TYR CD1 1 1
13 25359 1 1 95 TYR CD2 C -9.257 -1.140 -2.737 1.00 . A A . 95 TYR CD2 1 1
13 25360 1 1 95 TYR CE1 C -11.069 -0.068 -4.519 1.00 . A A . 95 TYR CE1 1 1
13 25361 1 1 95 TYR CE2 C -9.208 -1.501 -4.069 1.00 . A A . 95 TYR CE2 1 1
13 25362 1 1 95 TYR CG C -10.210 -0.243 -2.273 1.00 . A A . 95 TYR CG 1 1
13 25363 1 1 95 TYR CZ C -10.116 -0.962 -4.955 1.00 . A A . 95 TYR CZ 1 1
13 25364 1 1 95 TYR H H -8.626 2.168 -0.754 1.00 . A A . 95 TYR H 1 1
13 25365 1 1 95 TYR HA H -11.472 1.857 -1.222 1.00 . A A . 95 TYR HA 1 1
13 25366 1 1 95 TYR HB2 H -9.298 -0.046 -0.383 1.00 . A A . 95 TYR HB2 1 1
13 25367 1 1 95 TYR HB3 H -10.995 -0.504 -0.331 1.00 . A A . 95 TYR HB3 1 1
13 25368 1 1 95 TYR HD1 H -11.859 0.986 -2.840 1.00 . A A . 95 TYR HD1 1 1
13 25369 1 1 95 TYR HD2 H -8.547 -1.561 -2.040 1.00 . A A . 95 TYR HD2 1 1
13 25370 1 1 95 TYR HE1 H -11.780 0.353 -5.214 1.00 . A A . 95 TYR HE1 1 1
13 25371 1 1 95 TYR HE2 H -8.460 -2.200 -4.413 1.00 . A A . 95 TYR HE2 1 1
13 25372 1 1 95 TYR HH H -9.879 -2.271 -6.353 1.00 . A A . 95 TYR HH 1 1
13 25373 1 1 95 TYR N N -9.545 2.485 -0.872 1.00 . A A . 95 TYR N 1 1
13 25374 1 1 95 TYR O O -10.317 2.087 1.759 1.00 . A A . 95 TYR O 1 1
13 25375 1 1 95 TYR OH O -10.078 -1.325 -6.281 1.00 . A A . 95 TYR OH 1 1
13 25376 1 1 96 ASP C C -12.449 0.495 3.287 1.00 . A A . 96 ASP C 1 1
13 25377 1 1 96 ASP CA C -12.984 1.634 2.438 1.00 . A A . 96 ASP CA 1 1
13 25378 1 1 96 ASP CB C -14.510 1.528 2.387 1.00 . A A . 96 ASP CB 1 1
13 25379 1 1 96 ASP CG C -15.156 2.573 1.509 1.00 . A A . 96 ASP CG 1 1
13 25380 1 1 96 ASP H H -13.000 1.376 0.339 1.00 . A A . 96 ASP H 1 1
13 25381 1 1 96 ASP HA H -12.703 2.577 2.884 1.00 . A A . 96 ASP HA 1 1
13 25382 1 1 96 ASP HB2 H -14.780 0.555 2.007 1.00 . A A . 96 ASP HB2 1 1
13 25383 1 1 96 ASP HB3 H -14.901 1.636 3.389 1.00 . A A . 96 ASP HB3 1 1
13 25384 1 1 96 ASP N N -12.411 1.567 1.099 1.00 . A A . 96 ASP N 1 1
13 25385 1 1 96 ASP O O -12.299 -0.624 2.802 1.00 . A A . 96 ASP O 1 1
13 25386 1 1 96 ASP OD1 O -15.333 2.305 0.301 1.00 . A A . 96 ASP OD1 1 1
13 25387 1 1 96 ASP OD2 O -15.530 3.644 2.028 1.00 . A A . 96 ASP OD2 1 1
13 25388 1 1 97 THR C C -12.691 -0.435 6.607 1.00 . A A . 97 THR C 1 1
13 25389 1 1 97 THR CA C -11.693 -0.232 5.471 1.00 . A A . 97 THR CA 1 1
13 25390 1 1 97 THR CB C -10.323 0.158 6.057 1.00 . A A . 97 THR CB 1 1
13 25391 1 1 97 THR CG2 C -9.211 -0.077 5.046 1.00 . A A . 97 THR CG2 1 1
13 25392 1 1 97 THR H H -12.293 1.704 4.865 1.00 . A A . 97 THR H 1 1
13 25393 1 1 97 THR HA H -11.580 -1.167 4.924 1.00 . A A . 97 THR HA 1 1
13 25394 1 1 97 THR HB H -10.134 -0.456 6.925 1.00 . A A . 97 THR HB 1 1
13 25395 1 1 97 THR HG1 H -11.226 1.897 6.354 1.00 . A A . 97 THR HG1 1 1
13 25396 1 1 97 THR HG21 H -8.260 0.177 5.490 1.00 . A A . 97 THR HG21 1 1
13 25397 1 1 97 THR HG22 H -9.379 0.541 4.176 1.00 . A A . 97 THR HG22 1 1
13 25398 1 1 97 THR HG23 H -9.205 -1.116 4.755 1.00 . A A . 97 THR HG23 1 1
13 25399 1 1 97 THR N N -12.171 0.780 4.544 1.00 . A A . 97 THR N 1 1
13 25400 1 1 97 THR O O -13.079 0.516 7.284 1.00 . A A . 97 THR O 1 1
13 25401 1 1 97 THR OG1 O -10.329 1.537 6.453 1.00 . A A . 97 THR OG1 1 1
13 25402 1 1 98 GLN C C -13.350 -2.739 8.982 1.00 . A A . 98 GLN C 1 1
13 25403 1 1 98 GLN CA C -14.050 -2.001 7.860 1.00 . A A . 98 GLN CA 1 1
13 25404 1 1 98 GLN CB C -15.197 -2.859 7.334 1.00 . A A . 98 GLN CB 1 1
13 25405 1 1 98 GLN CD C -17.255 -4.238 7.884 1.00 . A A . 98 GLN CD 1 1
13 25406 1 1 98 GLN CG C -16.197 -3.279 8.403 1.00 . A A . 98 GLN CG 1 1
13 25407 1 1 98 GLN H H -12.798 -2.385 6.198 1.00 . A A . 98 GLN H 1 1
13 25408 1 1 98 GLN HA H -14.451 -1.076 8.248 1.00 . A A . 98 GLN HA 1 1
13 25409 1 1 98 GLN HB2 H -15.726 -2.302 6.581 1.00 . A A . 98 GLN HB2 1 1
13 25410 1 1 98 GLN HB3 H -14.784 -3.749 6.892 1.00 . A A . 98 GLN HB3 1 1
13 25411 1 1 98 GLN HE21 H -15.986 -4.983 6.551 1.00 . A A . 98 GLN HE21 1 1
13 25412 1 1 98 GLN HE22 H -17.572 -5.672 6.546 1.00 . A A . 98 GLN HE22 1 1
13 25413 1 1 98 GLN HG2 H -15.662 -3.762 9.206 1.00 . A A . 98 GLN HG2 1 1
13 25414 1 1 98 GLN HG3 H -16.690 -2.395 8.780 1.00 . A A . 98 GLN HG3 1 1
13 25415 1 1 98 GLN N N -13.119 -1.671 6.796 1.00 . A A . 98 GLN N 1 1
13 25416 1 1 98 GLN NE2 N -16.900 -5.045 6.896 1.00 . A A . 98 GLN NE2 1 1
13 25417 1 1 98 GLN O O -12.509 -3.612 8.751 1.00 . A A . 98 GLN O 1 1
13 25418 1 1 98 GLN OE1 O -18.383 -4.257 8.372 1.00 . A A . 98 GLN OE1 1 1
13 25419 1 1 99 VAL C C -14.262 -4.131 11.759 1.00 . A A . 99 VAL C 1 1
13 25420 1 1 99 VAL CA C -13.255 -3.055 11.381 1.00 . A A . 99 VAL CA 1 1
13 25421 1 1 99 VAL CB C -13.076 -2.068 12.555 1.00 . A A . 99 VAL CB 1 1
13 25422 1 1 99 VAL CG1 C -12.536 -2.783 13.784 1.00 . A A . 99 VAL CG1 1 1
13 25423 1 1 99 VAL CG2 C -12.158 -0.922 12.157 1.00 . A A . 99 VAL CG2 1 1
13 25424 1 1 99 VAL H H -14.365 -1.638 10.274 1.00 . A A . 99 VAL H 1 1
13 25425 1 1 99 VAL HA H -12.302 -3.517 11.162 1.00 . A A . 99 VAL HA 1 1
13 25426 1 1 99 VAL HB H -14.044 -1.656 12.802 1.00 . A A . 99 VAL HB 1 1
13 25427 1 1 99 VAL HG11 H -13.240 -3.537 14.102 1.00 . A A . 99 VAL HG11 1 1
13 25428 1 1 99 VAL HG12 H -12.390 -2.068 14.582 1.00 . A A . 99 VAL HG12 1 1
13 25429 1 1 99 VAL HG13 H -11.594 -3.252 13.542 1.00 . A A . 99 VAL HG13 1 1
13 25430 1 1 99 VAL HG21 H -12.062 -0.233 12.983 1.00 . A A . 99 VAL HG21 1 1
13 25431 1 1 99 VAL HG22 H -12.575 -0.406 11.305 1.00 . A A . 99 VAL HG22 1 1
13 25432 1 1 99 VAL HG23 H -11.185 -1.313 11.901 1.00 . A A . 99 VAL HG23 1 1
13 25433 1 1 99 VAL N N -13.723 -2.381 10.187 1.00 . A A . 99 VAL N 1 1
13 25434 1 1 99 VAL O O -15.297 -3.846 12.362 1.00 . A A . 99 VAL O 1 1
13 25435 1 1 100 THR C C -14.797 -7.097 12.913 1.00 . A A . 100 THR C 1 1
13 25436 1 1 100 THR CA C -14.926 -6.449 11.538 1.00 . A A . 100 THR CA 1 1
13 25437 1 1 100 THR CB C -14.746 -7.519 10.437 1.00 . A A . 100 THR CB 1 1
13 25438 1 1 100 THR CG2 C -13.385 -8.196 10.539 1.00 . A A . 100 THR CG2 1 1
13 25439 1 1 100 THR H H -13.105 -5.542 10.948 1.00 . A A . 100 THR H 1 1
13 25440 1 1 100 THR HA H -15.919 -6.036 11.442 1.00 . A A . 100 THR HA 1 1
13 25441 1 1 100 THR HB H -14.812 -7.032 9.476 1.00 . A A . 100 THR HB 1 1
13 25442 1 1 100 THR HG1 H -16.040 -8.623 11.447 1.00 . A A . 100 THR HG1 1 1
13 25443 1 1 100 THR HG21 H -12.605 -7.457 10.439 1.00 . A A . 100 THR HG21 1 1
13 25444 1 1 100 THR HG22 H -13.289 -8.928 9.752 1.00 . A A . 100 THR HG22 1 1
13 25445 1 1 100 THR HG23 H -13.297 -8.688 11.498 1.00 . A A . 100 THR HG23 1 1
13 25446 1 1 100 THR N N -13.975 -5.361 11.366 1.00 . A A . 100 THR N 1 1
13 25447 1 1 100 THR O O -15.706 -7.798 13.360 1.00 . A A . 100 THR O 1 1
13 25448 1 1 100 THR OG1 O -15.776 -8.509 10.526 1.00 . A A . 100 THR OG1 1 1
13 25449 1 1 101 ASN C C -12.001 -7.001 15.340 1.00 . A A . 101 ASN C 1 1
13 25450 1 1 101 ASN CA C -13.373 -7.465 14.874 1.00 . A A . 101 ASN CA 1 1
13 25451 1 1 101 ASN CB C -13.398 -9.002 14.758 1.00 . A A . 101 ASN CB 1 1
13 25452 1 1 101 ASN CG C -13.202 -9.721 16.085 1.00 . A A . 101 ASN CG 1 1
13 25453 1 1 101 ASN H H -13.028 -6.212 13.202 1.00 . A A . 101 ASN H 1 1
13 25454 1 1 101 ASN HA H -14.117 -7.145 15.585 1.00 . A A . 101 ASN HA 1 1
13 25455 1 1 101 ASN HB2 H -14.349 -9.305 14.350 1.00 . A A . 101 ASN HB2 1 1
13 25456 1 1 101 ASN HB3 H -12.613 -9.315 14.084 1.00 . A A . 101 ASN HB3 1 1
13 25457 1 1 101 ASN HD21 H -14.336 -11.225 15.453 1.00 . A A . 101 ASN HD21 1 1
13 25458 1 1 101 ASN HD22 H -13.683 -11.389 17.050 1.00 . A A . 101 ASN HD22 1 1
13 25459 1 1 101 ASN N N -13.672 -6.848 13.580 1.00 . A A . 101 ASN N 1 1
13 25460 1 1 101 ASN ND2 N -13.801 -10.894 16.210 1.00 . A A . 101 ASN ND2 1 1
13 25461 1 1 101 ASN O O -11.878 -6.136 16.206 1.00 . A A . 101 ASN O 1 1
13 25462 1 1 101 ASN OD1 O -12.523 -9.234 16.985 1.00 . A A . 101 ASN OD1 1 1
13 25463 1 1 102 GLY C C -8.818 -7.424 13.718 1.00 . A A . 102 GLY C 1 1
13 25464 1 1 102 GLY CA C -9.617 -7.181 14.969 1.00 . A A . 102 GLY CA 1 1
13 25465 1 1 102 GLY H H -11.164 -8.351 14.159 1.00 . A A . 102 GLY H 1 1
13 25466 1 1 102 GLY HA2 H -9.595 -6.128 15.217 1.00 . A A . 102 GLY HA2 1 1
13 25467 1 1 102 GLY HA3 H -9.189 -7.751 15.779 1.00 . A A . 102 GLY HA3 1 1
13 25468 1 1 102 GLY N N -10.985 -7.596 14.751 1.00 . A A . 102 GLY N 1 1
13 25469 1 1 102 GLY O O -7.598 -7.599 13.752 1.00 . A A . 102 GLY O 1 1
13 25470 1 1 103 ASN C C -9.570 -6.766 10.304 1.00 . A A . 103 ASN C 1 1
13 25471 1 1 103 ASN CA C -9.000 -7.760 11.302 1.00 . A A . 103 ASN CA 1 1
13 25472 1 1 103 ASN CB C -9.367 -9.190 10.887 1.00 . A A . 103 ASN CB 1 1
13 25473 1 1 103 ASN CG C -8.780 -10.248 11.805 1.00 . A A . 103 ASN CG 1 1
13 25474 1 1 103 ASN H H -10.495 -7.231 12.675 1.00 . A A . 103 ASN H 1 1
13 25475 1 1 103 ASN HA H -7.926 -7.657 11.346 1.00 . A A . 103 ASN HA 1 1
13 25476 1 1 103 ASN HB2 H -10.440 -9.297 10.897 1.00 . A A . 103 ASN HB2 1 1
13 25477 1 1 103 ASN HB3 H -9.002 -9.369 9.886 1.00 . A A . 103 ASN HB3 1 1
13 25478 1 1 103 ASN HD21 H -10.425 -11.354 11.616 1.00 . A A . 103 ASN HD21 1 1
13 25479 1 1 103 ASN HD22 H -9.180 -12.012 12.635 1.00 . A A . 103 ASN HD22 1 1
13 25480 1 1 103 ASN N N -9.547 -7.457 12.612 1.00 . A A . 103 ASN N 1 1
13 25481 1 1 103 ASN ND2 N -9.537 -11.308 12.040 1.00 . A A . 103 ASN ND2 1 1
13 25482 1 1 103 ASN O O -10.676 -6.254 10.500 1.00 . A A . 103 ASN O 1 1
13 25483 1 1 103 ASN OD1 O -7.668 -10.108 12.313 1.00 . A A . 103 ASN OD1 1 1
13 25484 1 1 104 VAL C C -9.927 -5.992 7.086 1.00 . A A . 104 VAL C 1 1
13 25485 1 1 104 VAL CA C -9.207 -5.442 8.311 1.00 . A A . 104 VAL CA 1 1
13 25486 1 1 104 VAL CB C -7.959 -4.651 7.855 1.00 . A A . 104 VAL CB 1 1
13 25487 1 1 104 VAL CG1 C -8.348 -3.473 6.974 1.00 . A A . 104 VAL CG1 1 1
13 25488 1 1 104 VAL CG2 C -7.156 -4.176 9.058 1.00 . A A . 104 VAL CG2 1 1
13 25489 1 1 104 VAL H H -8.060 -7.071 9.032 1.00 . A A . 104 VAL H 1 1
13 25490 1 1 104 VAL HA H -9.867 -4.763 8.832 1.00 . A A . 104 VAL HA 1 1
13 25491 1 1 104 VAL HB H -7.334 -5.314 7.274 1.00 . A A . 104 VAL HB 1 1
13 25492 1 1 104 VAL HG11 H -7.459 -2.941 6.672 1.00 . A A . 104 VAL HG11 1 1
13 25493 1 1 104 VAL HG12 H -8.995 -2.809 7.529 1.00 . A A . 104 VAL HG12 1 1
13 25494 1 1 104 VAL HG13 H -8.868 -3.833 6.099 1.00 . A A . 104 VAL HG13 1 1
13 25495 1 1 104 VAL HG21 H -7.770 -3.527 9.664 1.00 . A A . 104 VAL HG21 1 1
13 25496 1 1 104 VAL HG22 H -6.284 -3.635 8.719 1.00 . A A . 104 VAL HG22 1 1
13 25497 1 1 104 VAL HG23 H -6.845 -5.029 9.643 1.00 . A A . 104 VAL HG23 1 1
13 25498 1 1 104 VAL N N -8.844 -6.513 9.229 1.00 . A A . 104 VAL N 1 1
13 25499 1 1 104 VAL O O -9.570 -7.051 6.578 1.00 . A A . 104 VAL O 1 1
13 25500 1 1 105 GLN C C -11.750 -4.372 4.517 1.00 . A A . 105 GLN C 1 1
13 25501 1 1 105 GLN CA C -11.628 -5.616 5.382 1.00 . A A . 105 GLN CA 1 1
13 25502 1 1 105 GLN CB C -13.023 -6.205 5.624 1.00 . A A . 105 GLN CB 1 1
13 25503 1 1 105 GLN CD C -14.326 -8.268 6.237 1.00 . A A . 105 GLN CD 1 1
13 25504 1 1 105 GLN CG C -13.014 -7.522 6.375 1.00 . A A . 105 GLN CG 1 1
13 25505 1 1 105 GLN H H -11.276 -4.518 7.160 1.00 . A A . 105 GLN H 1 1
13 25506 1 1 105 GLN HA H -11.022 -6.344 4.863 1.00 . A A . 105 GLN HA 1 1
13 25507 1 1 105 GLN HB2 H -13.607 -5.497 6.194 1.00 . A A . 105 GLN HB2 1 1
13 25508 1 1 105 GLN HB3 H -13.503 -6.365 4.667 1.00 . A A . 105 GLN HB3 1 1
13 25509 1 1 105 GLN HE21 H -15.061 -7.360 7.843 1.00 . A A . 105 GLN HE21 1 1
13 25510 1 1 105 GLN HE22 H -16.116 -8.484 7.067 1.00 . A A . 105 GLN HE22 1 1
13 25511 1 1 105 GLN HG2 H -12.221 -8.141 5.983 1.00 . A A . 105 GLN HG2 1 1
13 25512 1 1 105 GLN HG3 H -12.835 -7.325 7.422 1.00 . A A . 105 GLN HG3 1 1
13 25513 1 1 105 GLN N N -10.958 -5.286 6.637 1.00 . A A . 105 GLN N 1 1
13 25514 1 1 105 GLN NE2 N -15.260 -8.010 7.139 1.00 . A A . 105 GLN NE2 1 1
13 25515 1 1 105 GLN O O -12.157 -3.322 5.001 1.00 . A A . 105 GLN O 1 1
13 25516 1 1 105 GLN OE1 O -14.497 -9.069 5.320 1.00 . A A . 105 GLN OE1 1 1
13 25517 1 1 106 ILE C C -12.561 -3.639 1.271 1.00 . A A . 106 ILE C 1 1
13 25518 1 1 106 ILE CA C -11.501 -3.362 2.331 1.00 . A A . 106 ILE CA 1 1
13 25519 1 1 106 ILE CB C -10.161 -3.001 1.632 1.00 . A A . 106 ILE CB 1 1
13 25520 1 1 106 ILE CD1 C -9.281 -5.374 1.167 1.00 . A A . 106 ILE CD1 1 1
13 25521 1 1 106 ILE CG1 C -9.745 -4.052 0.586 1.00 . A A . 106 ILE CG1 1 1
13 25522 1 1 106 ILE CG2 C -9.058 -2.816 2.666 1.00 . A A . 106 ILE CG2 1 1
13 25523 1 1 106 ILE H H -11.033 -5.333 2.928 1.00 . A A . 106 ILE H 1 1
13 25524 1 1 106 ILE HA H -11.816 -2.504 2.908 1.00 . A A . 106 ILE HA 1 1
13 25525 1 1 106 ILE HB H -10.298 -2.053 1.134 1.00 . A A . 106 ILE HB 1 1
13 25526 1 1 106 ILE HD11 H -10.085 -5.820 1.734 1.00 . A A . 106 ILE HD11 1 1
13 25527 1 1 106 ILE HD12 H -8.434 -5.204 1.815 1.00 . A A . 106 ILE HD12 1 1
13 25528 1 1 106 ILE HD13 H -8.994 -6.040 0.366 1.00 . A A . 106 ILE HD13 1 1
13 25529 1 1 106 ILE HG12 H -10.587 -4.258 -0.058 1.00 . A A . 106 ILE HG12 1 1
13 25530 1 1 106 ILE HG13 H -8.938 -3.652 -0.010 1.00 . A A . 106 ILE HG13 1 1
13 25531 1 1 106 ILE HG21 H -8.917 -3.738 3.210 1.00 . A A . 106 ILE HG21 1 1
13 25532 1 1 106 ILE HG22 H -9.339 -2.032 3.353 1.00 . A A . 106 ILE HG22 1 1
13 25533 1 1 106 ILE HG23 H -8.139 -2.547 2.168 1.00 . A A . 106 ILE HG23 1 1
13 25534 1 1 106 ILE N N -11.384 -4.483 3.252 1.00 . A A . 106 ILE N 1 1
13 25535 1 1 106 ILE O O -12.743 -4.783 0.849 1.00 . A A . 106 ILE O 1 1
13 25536 1 1 107 SER C C -13.584 -2.728 -1.548 1.00 . A A . 107 SER C 1 1
13 25537 1 1 107 SER CA C -14.267 -2.715 -0.188 1.00 . A A . 107 SER CA 1 1
13 25538 1 1 107 SER CB C -15.262 -1.553 -0.133 1.00 . A A . 107 SER CB 1 1
13 25539 1 1 107 SER H H -13.136 -1.726 1.302 1.00 . A A . 107 SER H 1 1
13 25540 1 1 107 SER HA H -14.796 -3.646 -0.051 1.00 . A A . 107 SER HA 1 1
13 25541 1 1 107 SER HB2 H -14.735 -0.623 -0.287 1.00 . A A . 107 SER HB2 1 1
13 25542 1 1 107 SER HB3 H -16.000 -1.680 -0.912 1.00 . A A . 107 SER HB3 1 1
13 25543 1 1 107 SER HG H -16.126 -0.578 1.326 1.00 . A A . 107 SER HG 1 1
13 25544 1 1 107 SER N N -13.277 -2.597 0.870 1.00 . A A . 107 SER N 1 1
13 25545 1 1 107 SER O O -13.092 -1.700 -2.008 1.00 . A A . 107 SER O 1 1
13 25546 1 1 107 SER OG O -15.922 -1.497 1.115 1.00 . A A . 107 SER OG 1 1
13 25547 1 1 108 ILE C C -13.897 -3.521 -4.570 1.00 . A A . 108 ILE C 1 1
13 25548 1 1 108 ILE CA C -12.930 -3.994 -3.494 1.00 . A A . 108 ILE CA 1 1
13 25549 1 1 108 ILE CB C -12.429 -5.431 -3.795 1.00 . A A . 108 ILE CB 1 1
13 25550 1 1 108 ILE CD1 C -14.350 -6.751 -4.861 1.00 . A A . 108 ILE CD1 1 1
13 25551 1 1 108 ILE CG1 C -13.541 -6.475 -3.607 1.00 . A A . 108 ILE CG1 1 1
13 25552 1 1 108 ILE CG2 C -11.233 -5.765 -2.917 1.00 . A A . 108 ILE CG2 1 1
13 25553 1 1 108 ILE H H -13.940 -4.683 -1.762 1.00 . A A . 108 ILE H 1 1
13 25554 1 1 108 ILE HA H -12.071 -3.335 -3.500 1.00 . A A . 108 ILE HA 1 1
13 25555 1 1 108 ILE HB H -12.096 -5.457 -4.822 1.00 . A A . 108 ILE HB 1 1
13 25556 1 1 108 ILE HD11 H -15.106 -7.493 -4.646 1.00 . A A . 108 ILE HD11 1 1
13 25557 1 1 108 ILE HD12 H -13.696 -7.119 -5.638 1.00 . A A . 108 ILE HD12 1 1
13 25558 1 1 108 ILE HD13 H -14.824 -5.840 -5.192 1.00 . A A . 108 ILE HD13 1 1
13 25559 1 1 108 ILE HG12 H -13.101 -7.407 -3.286 1.00 . A A . 108 ILE HG12 1 1
13 25560 1 1 108 ILE HG13 H -14.223 -6.126 -2.845 1.00 . A A . 108 ILE HG13 1 1
13 25561 1 1 108 ILE HG21 H -10.435 -5.064 -3.112 1.00 . A A . 108 ILE HG21 1 1
13 25562 1 1 108 ILE HG22 H -10.892 -6.766 -3.139 1.00 . A A . 108 ILE HG22 1 1
13 25563 1 1 108 ILE HG23 H -11.521 -5.704 -1.877 1.00 . A A . 108 ILE HG23 1 1
13 25564 1 1 108 ILE N N -13.541 -3.887 -2.182 1.00 . A A . 108 ILE N 1 1
13 25565 1 1 108 ILE O O -15.109 -3.712 -4.460 1.00 . A A . 108 ILE O 1 1
13 25566 1 1 109 ALA C C -13.471 -2.571 -8.004 1.00 . A A . 109 ALA C 1 1
13 25567 1 1 109 ALA CA C -14.175 -2.362 -6.685 1.00 . A A . 109 ALA CA 1 1
13 25568 1 1 109 ALA CB C -14.494 -0.888 -6.469 1.00 . A A . 109 ALA CB 1 1
13 25569 1 1 109 ALA H H -12.392 -2.741 -5.616 1.00 . A A . 109 ALA H 1 1
13 25570 1 1 109 ALA HA H -15.086 -2.907 -6.698 1.00 . A A . 109 ALA HA 1 1
13 25571 1 1 109 ALA HB1 H -15.018 -0.766 -5.533 1.00 . A A . 109 ALA HB1 1 1
13 25572 1 1 109 ALA HB2 H -15.112 -0.531 -7.278 1.00 . A A . 109 ALA HB2 1 1
13 25573 1 1 109 ALA HB3 H -13.574 -0.321 -6.441 1.00 . A A . 109 ALA HB3 1 1
13 25574 1 1 109 ALA N N -13.361 -2.874 -5.592 1.00 . A A . 109 ALA N 1 1
13 25575 1 1 109 ALA O O -14.060 -3.041 -8.980 1.00 . A A . 109 ALA O 1 1
13 25576 1 1 110 ASP C C -11.615 -1.401 -10.244 1.00 . A A . 110 ASP C 1 1
13 25577 1 1 110 ASP CA C -11.294 -2.375 -9.120 1.00 . A A . 110 ASP CA 1 1
13 25578 1 1 110 ASP CB C -11.291 -3.807 -9.651 1.00 . A A . 110 ASP CB 1 1
13 25579 1 1 110 ASP CG C -10.297 -3.994 -10.775 1.00 . A A . 110 ASP CG 1 1
13 25580 1 1 110 ASP H H -11.866 -1.836 -7.160 1.00 . A A . 110 ASP H 1 1
13 25581 1 1 110 ASP HA H -10.302 -2.149 -8.759 1.00 . A A . 110 ASP HA 1 1
13 25582 1 1 110 ASP HB2 H -11.029 -4.479 -8.849 1.00 . A A . 110 ASP HB2 1 1
13 25583 1 1 110 ASP HB3 H -12.274 -4.050 -10.018 1.00 . A A . 110 ASP HB3 1 1
13 25584 1 1 110 ASP N N -12.206 -2.225 -7.985 1.00 . A A . 110 ASP N 1 1
13 25585 1 1 110 ASP O O -12.759 -1.269 -10.678 1.00 . A A . 110 ASP O 1 1
13 25586 1 1 110 ASP OD1 O -9.081 -3.847 -10.523 1.00 . A A . 110 ASP OD1 1 1
13 25587 1 1 110 ASP OD2 O -10.720 -4.301 -11.908 1.00 . A A . 110 ASP OD2 1 1
13 25588 1 1 111 SER C C -10.239 -0.396 -13.094 1.00 . A A . 111 SER C 1 1
13 25589 1 1 111 SER CA C -10.737 0.228 -11.796 1.00 . A A . 111 SER CA 1 1
13 25590 1 1 111 SER CB C -9.972 1.514 -11.484 1.00 . A A . 111 SER CB 1 1
13 25591 1 1 111 SER H H -9.710 -0.853 -10.306 1.00 . A A . 111 SER H 1 1
13 25592 1 1 111 SER HA H -11.787 0.458 -11.900 1.00 . A A . 111 SER HA 1 1
13 25593 1 1 111 SER HB2 H -8.917 1.294 -11.404 1.00 . A A . 111 SER HB2 1 1
13 25594 1 1 111 SER HB3 H -10.132 2.231 -12.277 1.00 . A A . 111 SER HB3 1 1
13 25595 1 1 111 SER HG H -11.383 2.143 -10.273 1.00 . A A . 111 SER HG 1 1
13 25596 1 1 111 SER N N -10.592 -0.715 -10.706 1.00 . A A . 111 SER N 1 1
13 25597 1 1 111 SER O O -11.017 -0.966 -13.860 1.00 . A A . 111 SER O 1 1
13 25598 1 1 111 SER OG O -10.415 2.078 -10.261 1.00 . A A . 111 SER OG 1 1
13 25599 1 1 112 ASP C C -6.941 -1.414 -14.205 1.00 . A A . 112 ASP C 1 1
13 25600 1 1 112 ASP CA C -8.337 -0.902 -14.506 1.00 . A A . 112 ASP CA 1 1
13 25601 1 1 112 ASP CB C -8.285 0.118 -15.642 1.00 . A A . 112 ASP CB 1 1
13 25602 1 1 112 ASP CG C -7.608 -0.438 -16.875 1.00 . A A . 112 ASP CG 1 1
13 25603 1 1 112 ASP H H -8.363 0.156 -12.680 1.00 . A A . 112 ASP H 1 1
13 25604 1 1 112 ASP HA H -8.954 -1.734 -14.812 1.00 . A A . 112 ASP HA 1 1
13 25605 1 1 112 ASP HB2 H -9.293 0.407 -15.905 1.00 . A A . 112 ASP HB2 1 1
13 25606 1 1 112 ASP HB3 H -7.739 0.989 -15.312 1.00 . A A . 112 ASP HB3 1 1
13 25607 1 1 112 ASP N N -8.936 -0.316 -13.322 1.00 . A A . 112 ASP N 1 1
13 25608 1 1 112 ASP O O -6.001 -0.634 -14.053 1.00 . A A . 112 ASP O 1 1
13 25609 1 1 112 ASP OD1 O -8.161 -1.374 -17.491 1.00 . A A . 112 ASP OD1 1 1
13 25610 1 1 112 ASP OD2 O -6.519 0.060 -17.235 1.00 . A A . 112 ASP OD2 1 1
13 25611 1 1 113 VAL C C -5.162 -4.200 -15.078 1.00 . A A . 113 VAL C 1 1
13 25612 1 1 113 VAL CA C -5.535 -3.365 -13.860 1.00 . A A . 113 VAL CA 1 1
13 25613 1 1 113 VAL CB C -5.564 -4.259 -12.594 1.00 . A A . 113 VAL CB 1 1
13 25614 1 1 113 VAL CG1 C -4.232 -4.964 -12.379 1.00 . A A . 113 VAL CG1 1 1
13 25615 1 1 113 VAL CG2 C -5.924 -3.434 -11.369 1.00 . A A . 113 VAL CG2 1 1
13 25616 1 1 113 VAL H H -7.627 -3.287 -14.156 1.00 . A A . 113 VAL H 1 1
13 25617 1 1 113 VAL HA H -4.792 -2.592 -13.721 1.00 . A A . 113 VAL HA 1 1
13 25618 1 1 113 VAL HB H -6.325 -5.011 -12.729 1.00 . A A . 113 VAL HB 1 1
13 25619 1 1 113 VAL HG11 H -4.288 -5.578 -11.493 1.00 . A A . 113 VAL HG11 1 1
13 25620 1 1 113 VAL HG12 H -3.450 -4.228 -12.259 1.00 . A A . 113 VAL HG12 1 1
13 25621 1 1 113 VAL HG13 H -4.012 -5.586 -13.234 1.00 . A A . 113 VAL HG13 1 1
13 25622 1 1 113 VAL HG21 H -5.194 -2.650 -11.236 1.00 . A A . 113 VAL HG21 1 1
13 25623 1 1 113 VAL HG22 H -5.931 -4.070 -10.495 1.00 . A A . 113 VAL HG22 1 1
13 25624 1 1 113 VAL HG23 H -6.902 -2.996 -11.504 1.00 . A A . 113 VAL HG23 1 1
13 25625 1 1 113 VAL N N -6.822 -2.725 -14.086 1.00 . A A . 113 VAL N 1 1
13 25626 1 1 113 VAL O O -6.032 -4.799 -15.712 1.00 . A A . 113 VAL O 1 1
13 25627 1 1 114 ALA C C -3.457 -6.463 -16.294 1.00 . A A . 114 ALA C 1 1
13 25628 1 1 114 ALA CA C -3.417 -4.967 -16.578 1.00 . A A . 114 ALA CA 1 1
13 25629 1 1 114 ALA CB C -2.013 -4.531 -16.972 1.00 . A A . 114 ALA CB 1 1
13 25630 1 1 114 ALA H H -3.228 -3.726 -14.875 1.00 . A A . 114 ALA H 1 1
13 25631 1 1 114 ALA HA H -4.082 -4.750 -17.402 1.00 . A A . 114 ALA HA 1 1
13 25632 1 1 114 ALA HB1 H -1.327 -4.753 -16.167 1.00 . A A . 114 ALA HB1 1 1
13 25633 1 1 114 ALA HB2 H -2.007 -3.469 -17.168 1.00 . A A . 114 ALA HB2 1 1
13 25634 1 1 114 ALA HB3 H -1.707 -5.063 -17.860 1.00 . A A . 114 ALA HB3 1 1
13 25635 1 1 114 ALA N N -3.880 -4.219 -15.420 1.00 . A A . 114 ALA N 1 1
13 25636 1 1 114 ALA O O -2.824 -6.945 -15.351 1.00 . A A . 114 ALA O 1 1
13 25637 1 1 115 VAL C C -3.197 -9.359 -17.566 1.00 . A A . 115 VAL C 1 1
13 25638 1 1 115 VAL CA C -4.367 -8.621 -16.924 1.00 . A A . 115 VAL CA 1 1
13 25639 1 1 115 VAL CB C -5.696 -9.127 -17.530 1.00 . A A . 115 VAL CB 1 1
13 25640 1 1 115 VAL CG1 C -5.900 -10.606 -17.239 1.00 . A A . 115 VAL CG1 1 1
13 25641 1 1 115 VAL CG2 C -6.868 -8.311 -17.009 1.00 . A A . 115 VAL CG2 1 1
13 25642 1 1 115 VAL H H -4.671 -6.749 -17.854 1.00 . A A . 115 VAL H 1 1
13 25643 1 1 115 VAL HA H -4.374 -8.826 -15.863 1.00 . A A . 115 VAL HA 1 1
13 25644 1 1 115 VAL HB H -5.648 -8.999 -18.602 1.00 . A A . 115 VAL HB 1 1
13 25645 1 1 115 VAL HG11 H -5.079 -11.170 -17.657 1.00 . A A . 115 VAL HG11 1 1
13 25646 1 1 115 VAL HG12 H -6.826 -10.938 -17.685 1.00 . A A . 115 VAL HG12 1 1
13 25647 1 1 115 VAL HG13 H -5.937 -10.763 -16.171 1.00 . A A . 115 VAL HG13 1 1
13 25648 1 1 115 VAL HG21 H -6.929 -8.410 -15.936 1.00 . A A . 115 VAL HG21 1 1
13 25649 1 1 115 VAL HG22 H -7.782 -8.669 -17.459 1.00 . A A . 115 VAL HG22 1 1
13 25650 1 1 115 VAL HG23 H -6.723 -7.272 -17.268 1.00 . A A . 115 VAL HG23 1 1
13 25651 1 1 115 VAL N N -4.214 -7.188 -17.103 1.00 . A A . 115 VAL N 1 1
13 25652 1 1 115 VAL O O -2.746 -8.996 -18.655 1.00 . A A . 115 VAL O 1 1
13 25653 1 1 116 ASP C C -1.984 -11.969 -18.605 1.00 . A A . 116 ASP C 1 1
13 25654 1 1 116 ASP CA C -1.586 -11.177 -17.371 1.00 . A A . 116 ASP CA 1 1
13 25655 1 1 116 ASP CB C -1.093 -12.142 -16.291 1.00 . A A . 116 ASP CB 1 1
13 25656 1 1 116 ASP CG C -0.589 -11.426 -15.058 1.00 . A A . 116 ASP CG 1 1
13 25657 1 1 116 ASP H H -3.100 -10.601 -16.010 1.00 . A A . 116 ASP H 1 1
13 25658 1 1 116 ASP HA H -0.785 -10.502 -17.632 1.00 . A A . 116 ASP HA 1 1
13 25659 1 1 116 ASP HB2 H -1.908 -12.787 -15.998 1.00 . A A . 116 ASP HB2 1 1
13 25660 1 1 116 ASP HB3 H -0.290 -12.742 -16.693 1.00 . A A . 116 ASP HB3 1 1
13 25661 1 1 116 ASP N N -2.704 -10.379 -16.879 1.00 . A A . 116 ASP N 1 1
13 25662 1 1 116 ASP O O -3.169 -12.087 -18.931 1.00 . A A . 116 ASP O 1 1
13 25663 1 1 116 ASP OD1 O 0.597 -11.045 -15.034 1.00 . A A . 116 ASP OD1 1 1
13 25664 1 1 116 ASP OD2 O -1.381 -11.247 -14.110 1.00 . A A . 116 ASP OD2 1 1
13 25665 1 1 117 ASN C C -0.668 -14.717 -20.293 1.00 . A A . 117 ASN C 1 1
13 25666 1 1 117 ASN CA C -1.221 -13.313 -20.477 1.00 . A A . 117 ASN CA 1 1
13 25667 1 1 117 ASN CB C -0.577 -12.657 -21.705 1.00 . A A . 117 ASN CB 1 1
13 25668 1 1 117 ASN CG C -1.222 -11.338 -22.079 1.00 . A A . 117 ASN CG 1 1
13 25669 1 1 117 ASN H H -0.067 -12.410 -18.950 1.00 . A A . 117 ASN H 1 1
13 25670 1 1 117 ASN HA H -2.289 -13.377 -20.631 1.00 . A A . 117 ASN HA 1 1
13 25671 1 1 117 ASN HB2 H 0.469 -12.477 -21.502 1.00 . A A . 117 ASN HB2 1 1
13 25672 1 1 117 ASN HB3 H -0.662 -13.328 -22.547 1.00 . A A . 117 ASN HB3 1 1
13 25673 1 1 117 ASN HD21 H 0.056 -10.345 -20.922 1.00 . A A . 117 ASN HD21 1 1
13 25674 1 1 117 ASN HD22 H -1.112 -9.380 -21.758 1.00 . A A . 117 ASN HD22 1 1
13 25675 1 1 117 ASN N N -0.990 -12.524 -19.279 1.00 . A A . 117 ASN N 1 1
13 25676 1 1 117 ASN ND2 N -0.707 -10.246 -21.533 1.00 . A A . 117 ASN ND2 1 1
13 25677 1 1 117 ASN O O 0.484 -14.989 -20.629 1.00 . A A . 117 ASN O 1 1
13 25678 1 1 117 ASN OD1 O -2.170 -11.302 -22.864 1.00 . A A . 117 ASN OD1 1 1
13 25679 1 1 118 SER C C -1.192 -17.762 -20.824 1.00 . A A . 118 SER C 1 1
13 25680 1 1 118 SER CA C -1.085 -16.980 -19.518 1.00 . A A . 118 SER CA 1 1
13 25681 1 1 118 SER CB C -1.957 -17.615 -18.427 1.00 . A A . 118 SER CB 1 1
13 25682 1 1 118 SER H H -2.392 -15.320 -19.481 1.00 . A A . 118 SER H 1 1
13 25683 1 1 118 SER HA H -0.055 -16.979 -19.194 1.00 . A A . 118 SER HA 1 1
13 25684 1 1 118 SER HB2 H -2.101 -16.905 -17.626 1.00 . A A . 118 SER HB2 1 1
13 25685 1 1 118 SER HB3 H -2.918 -17.879 -18.846 1.00 . A A . 118 SER HB3 1 1
13 25686 1 1 118 SER HG H -1.068 -18.603 -16.987 1.00 . A A . 118 SER HG 1 1
13 25687 1 1 118 SER N N -1.487 -15.602 -19.744 1.00 . A A . 118 SER N 1 1
13 25688 1 1 118 SER O O -2.003 -18.680 -20.958 1.00 . A A . 118 SER O 1 1
13 25689 1 1 118 SER OG O -1.358 -18.785 -17.892 1.00 . A A . 118 SER OG 1 1
13 25690 1 1 119 GLN C C 0.008 -19.447 -23.031 1.00 . A A . 119 GLN C 1 1
13 25691 1 1 119 GLN CA C -0.387 -17.977 -23.112 1.00 . A A . 119 GLN CA 1 1
13 25692 1 1 119 GLN CB C 0.564 -17.231 -24.049 1.00 . A A . 119 GLN CB 1 1
13 25693 1 1 119 GLN CD C -1.226 -15.857 -25.180 1.00 . A A . 119 GLN CD 1 1
13 25694 1 1 119 GLN CG C 0.088 -15.837 -24.424 1.00 . A A . 119 GLN CG 1 1
13 25695 1 1 119 GLN H H 0.246 -16.628 -21.609 1.00 . A A . 119 GLN H 1 1
13 25696 1 1 119 GLN HA H -1.391 -17.908 -23.505 1.00 . A A . 119 GLN HA 1 1
13 25697 1 1 119 GLN HB2 H 1.526 -17.140 -23.567 1.00 . A A . 119 GLN HB2 1 1
13 25698 1 1 119 GLN HB3 H 0.680 -17.805 -24.957 1.00 . A A . 119 GLN HB3 1 1
13 25699 1 1 119 GLN HE21 H -1.690 -14.062 -24.475 1.00 . A A . 119 GLN HE21 1 1
13 25700 1 1 119 GLN HE22 H -2.855 -14.782 -25.527 1.00 . A A . 119 GLN HE22 1 1
13 25701 1 1 119 GLN HG2 H -0.043 -15.259 -23.523 1.00 . A A . 119 GLN HG2 1 1
13 25702 1 1 119 GLN HG3 H 0.836 -15.370 -25.047 1.00 . A A . 119 GLN HG3 1 1
13 25703 1 1 119 GLN N N -0.382 -17.362 -21.794 1.00 . A A . 119 GLN N 1 1
13 25704 1 1 119 GLN NE2 N -2.003 -14.796 -25.045 1.00 . A A . 119 GLN NE2 1 1
13 25705 1 1 119 GLN O O 1.002 -19.798 -22.391 1.00 . A A . 119 GLN O 1 1
13 25706 1 1 119 GLN OE1 O -1.536 -16.816 -25.887 1.00 . A A . 119 GLN OE1 1 1
13 25707 1 1 120 PRO C C 0.624 -22.120 -24.662 1.00 . A A . 120 PRO C 1 1
13 25708 1 1 120 PRO CA C -0.506 -21.761 -23.700 1.00 . A A . 120 PRO CA 1 1
13 25709 1 1 120 PRO CB C -1.831 -22.352 -24.179 1.00 . A A . 120 PRO CB 1 1
13 25710 1 1 120 PRO CD C -1.998 -19.976 -24.427 1.00 . A A . 120 PRO CD 1 1
13 25711 1 1 120 PRO CG C -2.432 -21.288 -25.028 1.00 . A A . 120 PRO CG 1 1
13 25712 1 1 120 PRO HA H -0.274 -22.139 -22.715 1.00 . A A . 120 PRO HA 1 1
13 25713 1 1 120 PRO HB2 H -1.642 -23.253 -24.745 1.00 . A A . 120 PRO HB2 1 1
13 25714 1 1 120 PRO HB3 H -2.454 -22.576 -23.327 1.00 . A A . 120 PRO HB3 1 1
13 25715 1 1 120 PRO HD2 H -1.782 -19.259 -25.205 1.00 . A A . 120 PRO HD2 1 1
13 25716 1 1 120 PRO HD3 H -2.763 -19.595 -23.765 1.00 . A A . 120 PRO HD3 1 1
13 25717 1 1 120 PRO HG2 H -2.065 -21.376 -26.041 1.00 . A A . 120 PRO HG2 1 1
13 25718 1 1 120 PRO HG3 H -3.508 -21.371 -25.010 1.00 . A A . 120 PRO HG3 1 1
13 25719 1 1 120 PRO N N -0.776 -20.322 -23.675 1.00 . A A . 120 PRO N 1 1
13 25720 1 1 120 PRO O O 1.263 -21.239 -25.246 1.00 . A A . 120 PRO O 1 1
13 25721 1 1 121 LEU C C 1.602 -23.560 -27.161 1.00 . A A . 121 LEU C 1 1
13 25722 1 1 121 LEU CA C 1.915 -23.898 -25.707 1.00 . A A . 121 LEU CA 1 1
13 25723 1 1 121 LEU CB C 2.096 -25.412 -25.552 1.00 . A A . 121 LEU CB 1 1
13 25724 1 1 121 LEU CD1 C 2.705 -27.390 -24.140 1.00 . A A . 121 LEU CD1 1 1
13 25725 1 1 121 LEU CD2 C 3.987 -25.251 -23.917 1.00 . A A . 121 LEU CD2 1 1
13 25726 1 1 121 LEU CG C 2.624 -25.871 -24.192 1.00 . A A . 121 LEU CG 1 1
13 25727 1 1 121 LEU H H 0.322 -24.070 -24.321 1.00 . A A . 121 LEU H 1 1
13 25728 1 1 121 LEU HA H 2.835 -23.406 -25.428 1.00 . A A . 121 LEU HA 1 1
13 25729 1 1 121 LEU HB2 H 1.139 -25.883 -25.720 1.00 . A A . 121 LEU HB2 1 1
13 25730 1 1 121 LEU HB3 H 2.784 -25.749 -26.312 1.00 . A A . 121 LEU HB3 1 1
13 25731 1 1 121 LEU HD11 H 3.077 -27.699 -23.174 1.00 . A A . 121 LEU HD11 1 1
13 25732 1 1 121 LEU HD12 H 3.373 -27.743 -24.912 1.00 . A A . 121 LEU HD12 1 1
13 25733 1 1 121 LEU HD13 H 1.721 -27.808 -24.297 1.00 . A A . 121 LEU HD13 1 1
13 25734 1 1 121 LEU HD21 H 4.364 -25.612 -22.972 1.00 . A A . 121 LEU HD21 1 1
13 25735 1 1 121 LEU HD22 H 3.890 -24.175 -23.879 1.00 . A A . 121 LEU HD22 1 1
13 25736 1 1 121 LEU HD23 H 4.671 -25.521 -24.707 1.00 . A A . 121 LEU HD23 1 1
13 25737 1 1 121 LEU HG H 1.944 -25.546 -23.418 1.00 . A A . 121 LEU HG 1 1
13 25738 1 1 121 LEU N N 0.866 -23.416 -24.821 1.00 . A A . 121 LEU N 1 1
13 25739 1 1 121 LEU O O 0.557 -23.946 -27.690 1.00 . A A . 121 LEU O 1 1
13 25740 1 1 122 PRO C C 2.768 -23.633 -30.151 1.00 . A A . 122 PRO C 1 1
13 25741 1 1 122 PRO CA C 2.381 -22.474 -29.238 1.00 . A A . 122 PRO CA 1 1
13 25742 1 1 122 PRO CB C 3.366 -21.303 -29.414 1.00 . A A . 122 PRO CB 1 1
13 25743 1 1 122 PRO CD C 3.748 -22.294 -27.259 1.00 . A A . 122 PRO CD 1 1
13 25744 1 1 122 PRO CG C 3.956 -21.044 -28.063 1.00 . A A . 122 PRO CG 1 1
13 25745 1 1 122 PRO HA H 1.379 -22.148 -29.475 1.00 . A A . 122 PRO HA 1 1
13 25746 1 1 122 PRO HB2 H 4.130 -21.581 -30.126 1.00 . A A . 122 PRO HB2 1 1
13 25747 1 1 122 PRO HB3 H 2.832 -20.438 -29.779 1.00 . A A . 122 PRO HB3 1 1
13 25748 1 1 122 PRO HD2 H 4.573 -22.978 -27.399 1.00 . A A . 122 PRO HD2 1 1
13 25749 1 1 122 PRO HD3 H 3.620 -22.057 -26.213 1.00 . A A . 122 PRO HD3 1 1
13 25750 1 1 122 PRO HG2 H 5.010 -20.835 -28.159 1.00 . A A . 122 PRO HG2 1 1
13 25751 1 1 122 PRO HG3 H 3.450 -20.211 -27.597 1.00 . A A . 122 PRO HG3 1 1
13 25752 1 1 122 PRO N N 2.513 -22.834 -27.827 1.00 . A A . 122 PRO N 1 1
13 25753 1 1 122 PRO O O 3.441 -23.443 -31.164 1.00 . A A . 122 PRO O 1 1
13 25754 1 1 123 LEU C C 2.108 -25.941 -31.976 1.00 . A A . 123 LEU C 1 1
13 25755 1 1 123 LEU CA C 2.622 -26.037 -30.539 1.00 . A A . 123 LEU CA 1 1
13 25756 1 1 123 LEU CB C 2.034 -27.264 -29.821 1.00 . A A . 123 LEU CB 1 1
13 25757 1 1 123 LEU CD1 C -0.431 -27.134 -30.369 1.00 . A A . 123 LEU CD1 1 1
13 25758 1 1 123 LEU CD2 C 0.325 -28.184 -28.229 1.00 . A A . 123 LEU CD2 1 1
13 25759 1 1 123 LEU CG C 0.611 -27.102 -29.258 1.00 . A A . 123 LEU CG 1 1
13 25760 1 1 123 LEU H H 1.765 -24.900 -28.981 1.00 . A A . 123 LEU H 1 1
13 25761 1 1 123 LEU HA H 3.697 -26.138 -30.568 1.00 . A A . 123 LEU HA 1 1
13 25762 1 1 123 LEU HB2 H 2.024 -28.087 -30.522 1.00 . A A . 123 LEU HB2 1 1
13 25763 1 1 123 LEU HB3 H 2.690 -27.523 -29.004 1.00 . A A . 123 LEU HB3 1 1
13 25764 1 1 123 LEU HD11 H -0.245 -26.324 -31.060 1.00 . A A . 123 LEU HD11 1 1
13 25765 1 1 123 LEU HD12 H -1.417 -27.024 -29.943 1.00 . A A . 123 LEU HD12 1 1
13 25766 1 1 123 LEU HD13 H -0.369 -28.075 -30.894 1.00 . A A . 123 LEU HD13 1 1
13 25767 1 1 123 LEU HD21 H -0.669 -28.047 -27.829 1.00 . A A . 123 LEU HD21 1 1
13 25768 1 1 123 LEU HD22 H 1.047 -28.121 -27.427 1.00 . A A . 123 LEU HD22 1 1
13 25769 1 1 123 LEU HD23 H 0.392 -29.154 -28.698 1.00 . A A . 123 LEU HD23 1 1
13 25770 1 1 123 LEU HG H 0.537 -26.144 -28.762 1.00 . A A . 123 LEU HG 1 1
13 25771 1 1 123 LEU N N 2.322 -24.829 -29.786 1.00 . A A . 123 LEU N 1 1
13 25772 1 1 123 LEU O O 1.279 -25.079 -32.292 1.00 . A A . 123 LEU O 1 1
13 25773 1 1 124 GLU C C 0.784 -26.787 -34.502 1.00 . A A . 124 GLU C 1 1
13 25774 1 1 124 GLU CA C 2.283 -26.821 -34.253 1.00 . A A . 124 GLU CA 1 1
13 25775 1 1 124 GLU CB C 2.879 -28.041 -34.950 1.00 . A A . 124 GLU CB 1 1
13 25776 1 1 124 GLU CD C 4.942 -29.308 -35.617 1.00 . A A . 124 GLU CD 1 1
13 25777 1 1 124 GLU CG C 4.384 -28.158 -34.809 1.00 . A A . 124 GLU CG 1 1
13 25778 1 1 124 GLU H H 3.173 -27.552 -32.481 1.00 . A A . 124 GLU H 1 1
13 25779 1 1 124 GLU HA H 2.724 -25.931 -34.676 1.00 . A A . 124 GLU HA 1 1
13 25780 1 1 124 GLU HB2 H 2.431 -28.930 -34.534 1.00 . A A . 124 GLU HB2 1 1
13 25781 1 1 124 GLU HB3 H 2.642 -27.988 -36.002 1.00 . A A . 124 GLU HB3 1 1
13 25782 1 1 124 GLU HG2 H 4.840 -27.242 -35.154 1.00 . A A . 124 GLU HG2 1 1
13 25783 1 1 124 GLU HG3 H 4.629 -28.313 -33.768 1.00 . A A . 124 GLU HG3 1 1
13 25784 1 1 124 GLU N N 2.594 -26.842 -32.827 1.00 . A A . 124 GLU N 1 1
13 25785 1 1 124 GLU O O 0.037 -27.651 -34.032 1.00 . A A . 124 GLU O 1 1
13 25786 1 1 124 GLU OE1 O 4.981 -30.446 -35.096 1.00 . A A . 124 GLU OE1 1 1
13 25787 1 1 124 GLU OE2 O 5.335 -29.083 -36.780 1.00 . A A . 124 GLU OE2 1 1
13 25788 1 1 125 HIS C C -1.084 -24.558 -36.726 1.00 . A A . 125 HIS C 1 1
13 25789 1 1 125 HIS CA C -1.021 -25.615 -35.638 1.00 . A A . 125 HIS CA 1 1
13 25790 1 1 125 HIS CB C -1.916 -25.227 -34.457 1.00 . A A . 125 HIS CB 1 1
13 25791 1 1 125 HIS CD2 C -4.372 -26.047 -34.631 1.00 . A A . 125 HIS CD2 1 1
13 25792 1 1 125 HIS CE1 C -4.137 -27.975 -33.622 1.00 . A A . 125 HIS CE1 1 1
13 25793 1 1 125 HIS CG C -3.074 -26.158 -34.264 1.00 . A A . 125 HIS CG 1 1
13 25794 1 1 125 HIS H H 1.008 -25.072 -35.479 1.00 . A A . 125 HIS H 1 1
13 25795 1 1 125 HIS HA H -1.353 -26.559 -36.046 1.00 . A A . 125 HIS HA 1 1
13 25796 1 1 125 HIS HB2 H -1.330 -25.233 -33.549 1.00 . A A . 125 HIS HB2 1 1
13 25797 1 1 125 HIS HB3 H -2.311 -24.236 -34.621 1.00 . A A . 125 HIS HB3 1 1
13 25798 1 1 125 HIS HD1 H -2.135 -27.759 -33.259 1.00 . A A . 125 HIS HD1 1 1
13 25799 1 1 125 HIS HD2 H -4.819 -25.212 -35.151 1.00 . A A . 125 HIS HD2 1 1
13 25800 1 1 125 HIS HE1 H -4.348 -28.945 -33.198 1.00 . A A . 125 HIS HE1 1 1
13 25801 1 1 125 HIS HE2 H -5.899 -27.487 -34.545 1.00 . A A . 125 HIS HE2 1 1
13 25802 1 1 125 HIS N N 0.361 -25.764 -35.221 1.00 . A A . 125 HIS N 1 1
13 25803 1 1 125 HIS ND1 N -2.961 -27.378 -33.633 1.00 . A A . 125 HIS ND1 1 1
13 25804 1 1 125 HIS NE2 N -5.013 -27.190 -34.221 1.00 . A A . 125 HIS NE2 1 1
13 25805 1 1 125 HIS O O -0.660 -23.422 -36.512 1.00 . A A . 125 HIS O 1 1
13 25806 1 1 126 HIS C C -2.467 -22.839 -38.851 1.00 . A A . 126 HIS C 1 1
13 25807 1 1 126 HIS CA C -1.552 -24.043 -39.046 1.00 . A A . 126 HIS CA 1 1
13 25808 1 1 126 HIS CB C -1.894 -24.784 -40.351 1.00 . A A . 126 HIS CB 1 1
13 25809 1 1 126 HIS CD2 C -4.449 -24.665 -40.832 1.00 . A A . 126 HIS CD2 1 1
13 25810 1 1 126 HIS CE1 C -4.946 -26.754 -40.418 1.00 . A A . 126 HIS CE1 1 1
13 25811 1 1 126 HIS CG C -3.305 -25.290 -40.457 1.00 . A A . 126 HIS CG 1 1
13 25812 1 1 126 HIS H H -1.975 -25.828 -37.985 1.00 . A A . 126 HIS H 1 1
13 25813 1 1 126 HIS HA H -0.539 -23.675 -39.128 1.00 . A A . 126 HIS HA 1 1
13 25814 1 1 126 HIS HB2 H -1.726 -24.117 -41.183 1.00 . A A . 126 HIS HB2 1 1
13 25815 1 1 126 HIS HB3 H -1.234 -25.633 -40.448 1.00 . A A . 126 HIS HB3 1 1
13 25816 1 1 126 HIS HD1 H -3.035 -27.312 -39.920 1.00 . A A . 126 HIS HD1 1 1
13 25817 1 1 126 HIS HD2 H -4.550 -23.621 -41.101 1.00 . A A . 126 HIS HD2 1 1
13 25818 1 1 126 HIS HE1 H -5.496 -27.674 -40.294 1.00 . A A . 126 HIS HE1 1 1
13 25819 1 1 126 HIS HE2 H -6.341 -25.484 -41.220 1.00 . A A . 126 HIS HE2 1 1
13 25820 1 1 126 HIS N N -1.583 -24.935 -37.894 1.00 . A A . 126 HIS N 1 1
13 25821 1 1 126 HIS ND1 N -3.653 -26.596 -40.204 1.00 . A A . 126 HIS ND1 1 1
13 25822 1 1 126 HIS NE2 N -5.453 -25.597 -40.801 1.00 . A A . 126 HIS NE2 1 1
13 25823 1 1 126 HIS O O -3.561 -22.948 -38.289 1.00 . A A . 126 HIS O 1 1
13 25824 1 1 127 HIS C C -2.093 -19.453 -40.197 1.00 . A A . 127 HIS C 1 1
13 25825 1 1 127 HIS CA C -2.728 -20.444 -39.233 1.00 . A A . 127 HIS CA 1 1
13 25826 1 1 127 HIS CB C -2.703 -19.882 -37.803 1.00 . A A . 127 HIS CB 1 1
13 25827 1 1 127 HIS CD2 C -4.917 -18.594 -37.384 1.00 . A A . 127 HIS CD2 1 1
13 25828 1 1 127 HIS CE1 C -4.111 -16.557 -37.376 1.00 . A A . 127 HIS CE1 1 1
13 25829 1 1 127 HIS CG C -3.583 -18.685 -37.599 1.00 . A A . 127 HIS CG 1 1
13 25830 1 1 127 HIS H H -1.096 -21.688 -39.712 1.00 . A A . 127 HIS H 1 1
13 25831 1 1 127 HIS HA H -3.748 -20.633 -39.531 1.00 . A A . 127 HIS HA 1 1
13 25832 1 1 127 HIS HB2 H -3.028 -20.650 -37.118 1.00 . A A . 127 HIS HB2 1 1
13 25833 1 1 127 HIS HB3 H -1.691 -19.595 -37.557 1.00 . A A . 127 HIS HB3 1 1
13 25834 1 1 127 HIS HD1 H -2.165 -17.114 -37.716 1.00 . A A . 127 HIS HD1 1 1
13 25835 1 1 127 HIS HD2 H -5.615 -19.417 -37.327 1.00 . A A . 127 HIS HD2 1 1
13 25836 1 1 127 HIS HE1 H -4.039 -15.481 -37.309 1.00 . A A . 127 HIS HE1 1 1
13 25837 1 1 127 HIS HE2 H -6.128 -16.885 -37.190 1.00 . A A . 127 HIS HE2 1 1
13 25838 1 1 127 HIS N N -1.990 -21.695 -39.305 1.00 . A A . 127 HIS N 1 1
13 25839 1 1 127 HIS ND1 N -3.109 -17.388 -37.589 1.00 . A A . 127 HIS ND1 1 1
13 25840 1 1 127 HIS NE2 N -5.217 -17.262 -37.249 1.00 . A A . 127 HIS NE2 1 1
13 25841 1 1 127 HIS O O -0.873 -19.299 -40.205 1.00 . A A . 127 HIS O 1 1
13 25842 1 1 128 HIS C C -1.691 -16.701 -41.319 1.00 . A A . 128 HIS C 1 1
13 25843 1 1 128 HIS CA C -2.379 -17.873 -42.014 1.00 . A A . 128 HIS CA 1 1
13 25844 1 1 128 HIS CB C -3.486 -17.374 -42.965 1.00 . A A . 128 HIS CB 1 1
13 25845 1 1 128 HIS CD2 C -5.439 -16.229 -41.683 1.00 . A A . 128 HIS CD2 1 1
13 25846 1 1 128 HIS CE1 C -4.927 -14.142 -42.112 1.00 . A A . 128 HIS CE1 1 1
13 25847 1 1 128 HIS CG C -4.315 -16.235 -42.437 1.00 . A A . 128 HIS CG 1 1
13 25848 1 1 128 HIS H H -3.879 -18.956 -40.964 1.00 . A A . 128 HIS H 1 1
13 25849 1 1 128 HIS HA H -1.637 -18.405 -42.594 1.00 . A A . 128 HIS HA 1 1
13 25850 1 1 128 HIS HB2 H -3.032 -17.043 -43.885 1.00 . A A . 128 HIS HB2 1 1
13 25851 1 1 128 HIS HB3 H -4.154 -18.196 -43.179 1.00 . A A . 128 HIS HB3 1 1
13 25852 1 1 128 HIS HD1 H -3.250 -14.578 -43.209 1.00 . A A . 128 HIS HD1 1 1
13 25853 1 1 128 HIS HD2 H -5.952 -17.097 -41.289 1.00 . A A . 128 HIS HD2 1 1
13 25854 1 1 128 HIS HE1 H -4.949 -13.063 -42.134 1.00 . A A . 128 HIS HE1 1 1
13 25855 1 1 128 HIS HE2 H -6.608 -14.605 -41.031 1.00 . A A . 128 HIS HE2 1 1
13 25856 1 1 128 HIS N N -2.905 -18.805 -41.023 1.00 . A A . 128 HIS N 1 1
13 25857 1 1 128 HIS ND1 N -4.021 -14.909 -42.689 1.00 . A A . 128 HIS ND1 1 1
13 25858 1 1 128 HIS NE2 N -5.797 -14.918 -41.497 1.00 . A A . 128 HIS NE2 1 1
13 25859 1 1 128 HIS O O -2.165 -16.213 -40.289 1.00 . A A . 128 HIS O 1 1
13 25860 1 1 129 HIS C C -0.277 -13.843 -41.888 1.00 . A A . 129 HIS C 1 1
13 25861 1 1 129 HIS CA C 0.181 -15.168 -41.292 1.00 . A A . 129 HIS CA 1 1
13 25862 1 1 129 HIS CB C 1.685 -15.370 -41.514 1.00 . A A . 129 HIS CB 1 1
13 25863 1 1 129 HIS CD2 C 1.968 -17.117 -39.619 1.00 . A A . 129 HIS CD2 1 1
13 25864 1 1 129 HIS CE1 C 3.446 -18.409 -40.587 1.00 . A A . 129 HIS CE1 1 1
13 25865 1 1 129 HIS CG C 2.227 -16.593 -40.839 1.00 . A A . 129 HIS CG 1 1
13 25866 1 1 129 HIS H H -0.255 -16.679 -42.710 1.00 . A A . 129 HIS H 1 1
13 25867 1 1 129 HIS HA H -0.018 -15.158 -40.229 1.00 . A A . 129 HIS HA 1 1
13 25868 1 1 129 HIS HB2 H 1.876 -15.465 -42.572 1.00 . A A . 129 HIS HB2 1 1
13 25869 1 1 129 HIS HB3 H 2.219 -14.513 -41.129 1.00 . A A . 129 HIS HB3 1 1
13 25870 1 1 129 HIS HD1 H 3.560 -17.313 -42.309 1.00 . A A . 129 HIS HD1 1 1
13 25871 1 1 129 HIS HD2 H 1.284 -16.718 -38.882 1.00 . A A . 129 HIS HD2 1 1
13 25872 1 1 129 HIS HE1 H 4.146 -19.211 -40.771 1.00 . A A . 129 HIS HE1 1 1
13 25873 1 1 129 HIS HE2 H 2.847 -18.771 -38.658 1.00 . A A . 129 HIS HE2 1 1
13 25874 1 1 129 HIS N N -0.575 -16.264 -41.874 1.00 . A A . 129 HIS N 1 1
13 25875 1 1 129 HIS ND1 N 3.160 -17.428 -41.420 1.00 . A A . 129 HIS ND1 1 1
13 25876 1 1 129 HIS NE2 N 2.738 -18.244 -39.489 1.00 . A A . 129 HIS NE2 1 1
13 25877 1 1 129 HIS O O -1.252 -13.801 -42.643 1.00 . A A . 129 HIS O 1 1
13 25878 1 1 130 HIS C C 0.570 -11.294 -43.480 1.00 . A A . 130 HIS C 1 1
13 25879 1 1 130 HIS CA C 0.070 -11.447 -42.048 1.00 . A A . 130 HIS CA 1 1
13 25880 1 1 130 HIS CB C 0.633 -10.330 -41.149 1.00 . A A . 130 HIS CB 1 1
13 25881 1 1 130 HIS CD2 C 3.009 -10.987 -40.317 1.00 . A A . 130 HIS CD2 1 1
13 25882 1 1 130 HIS CE1 C 4.166 -9.579 -41.530 1.00 . A A . 130 HIS CE1 1 1
13 25883 1 1 130 HIS CG C 2.131 -10.278 -41.067 1.00 . A A . 130 HIS CG 1 1
13 25884 1 1 130 HIS H H 1.172 -12.862 -40.931 1.00 . A A . 130 HIS H 1 1
13 25885 1 1 130 HIS HA H -1.009 -11.373 -42.054 1.00 . A A . 130 HIS HA 1 1
13 25886 1 1 130 HIS HB2 H 0.296 -9.376 -41.524 1.00 . A A . 130 HIS HB2 1 1
13 25887 1 1 130 HIS HB3 H 0.251 -10.464 -40.146 1.00 . A A . 130 HIS HB3 1 1
13 25888 1 1 130 HIS HD1 H 2.538 -8.743 -42.458 1.00 . A A . 130 HIS HD1 1 1
13 25889 1 1 130 HIS HD2 H 2.764 -11.769 -39.610 1.00 . A A . 130 HIS HD2 1 1
13 25890 1 1 130 HIS HE1 H 4.989 -9.033 -41.968 1.00 . A A . 130 HIS HE1 1 1
13 25891 1 1 130 HIS HE2 H 5.082 -10.723 -40.105 1.00 . A A . 130 HIS HE2 1 1
13 25892 1 1 130 HIS N N 0.412 -12.767 -41.537 1.00 . A A . 130 HIS N 1 1
13 25893 1 1 130 HIS ND1 N 2.890 -9.405 -41.813 1.00 . A A . 130 HIS ND1 1 1
13 25894 1 1 130 HIS NE2 N 4.268 -10.531 -40.624 1.00 . A A . 130 HIS NE2 1 1
13 25895 1 1 130 HIS O O 1.761 -11.571 -43.724 1.00 . A A . 130 HIS O 1 1
13 25896 1 1 130 HIS OXT O -0.228 -10.895 -44.350 1.00 . A A . 130 HIS OXT 1 1
14 25897 1 1 1 MET C C -23.138 -4.893 -0.915 1.00 . A A . 1 MET C 1 1
14 25898 1 1 1 MET CA C -24.245 -5.093 0.111 1.00 . A A . 1 MET CA 1 1
14 25899 1 1 1 MET CB C -24.057 -6.441 0.816 1.00 . A A . 1 MET CB 1 1
14 25900 1 1 1 MET CE C -22.256 -9.115 0.660 1.00 . A A . 1 MET CE 1 1
14 25901 1 1 1 MET CG C -22.754 -6.552 1.591 1.00 . A A . 1 MET CG 1 1
14 25902 1 1 1 MET H1 H -25.705 -4.111 -1.000 1.00 . A A . 1 MET H1 1 1
14 25903 1 1 1 MET H2 H -26.327 -5.183 0.157 1.00 . A A . 1 MET H2 1 1
14 25904 1 1 1 MET H3 H -25.640 -5.783 -1.275 1.00 . A A . 1 MET H3 1 1
14 25905 1 1 1 MET HA H -24.193 -4.300 0.843 1.00 . A A . 1 MET HA 1 1
14 25906 1 1 1 MET HB2 H -24.875 -6.589 1.506 1.00 . A A . 1 MET HB2 1 1
14 25907 1 1 1 MET HB3 H -24.078 -7.227 0.074 1.00 . A A . 1 MET HB3 1 1
14 25908 1 1 1 MET HE1 H -22.052 -10.156 0.870 1.00 . A A . 1 MET HE1 1 1
14 25909 1 1 1 MET HE2 H -21.437 -8.695 0.095 1.00 . A A . 1 MET HE2 1 1
14 25910 1 1 1 MET HE3 H -23.168 -9.034 0.089 1.00 . A A . 1 MET HE3 1 1
14 25911 1 1 1 MET HG2 H -21.940 -6.264 0.942 1.00 . A A . 1 MET HG2 1 1
14 25912 1 1 1 MET HG3 H -22.796 -5.876 2.433 1.00 . A A . 1 MET HG3 1 1
14 25913 1 1 1 MET N N -25.571 -5.039 -0.546 1.00 . A A . 1 MET N 1 1
14 25914 1 1 1 MET O O -23.280 -5.281 -2.075 1.00 . A A . 1 MET O 1 1
14 25915 1 1 1 MET SD S -22.438 -8.219 2.204 1.00 . A A . 1 MET SD 1 1
14 25916 1 1 2 SER C C -19.990 -5.350 -1.253 1.00 . A A . 2 SER C 1 1
14 25917 1 1 2 SER CA C -20.891 -4.120 -1.357 1.00 . A A . 2 SER CA 1 1
14 25918 1 1 2 SER CB C -20.139 -2.841 -0.986 1.00 . A A . 2 SER CB 1 1
14 25919 1 1 2 SER H H -22.015 -3.919 0.422 1.00 . A A . 2 SER H 1 1
14 25920 1 1 2 SER HA H -21.247 -4.037 -2.372 1.00 . A A . 2 SER HA 1 1
14 25921 1 1 2 SER HB2 H -19.174 -2.840 -1.472 1.00 . A A . 2 SER HB2 1 1
14 25922 1 1 2 SER HB3 H -20.709 -1.984 -1.317 1.00 . A A . 2 SER HB3 1 1
14 25923 1 1 2 SER HG H -19.001 -2.699 0.601 1.00 . A A . 2 SER HG 1 1
14 25924 1 1 2 SER N N -22.048 -4.277 -0.495 1.00 . A A . 2 SER N 1 1
14 25925 1 1 2 SER O O -20.239 -6.244 -0.440 1.00 . A A . 2 SER O 1 1
14 25926 1 1 2 SER OG O -19.944 -2.748 0.414 1.00 . A A . 2 SER OG 1 1
14 25927 1 1 3 GLN C C -17.061 -6.547 -0.995 1.00 . A A . 3 GLN C 1 1
14 25928 1 1 3 GLN CA C -18.084 -6.571 -2.128 1.00 . A A . 3 GLN CA 1 1
14 25929 1 1 3 GLN CB C -17.346 -6.665 -3.470 1.00 . A A . 3 GLN CB 1 1
14 25930 1 1 3 GLN CD C -19.047 -5.701 -5.098 1.00 . A A . 3 GLN CD 1 1
14 25931 1 1 3 GLN CG C -18.236 -6.917 -4.683 1.00 . A A . 3 GLN CG 1 1
14 25932 1 1 3 GLN H H -18.774 -4.646 -2.670 1.00 . A A . 3 GLN H 1 1
14 25933 1 1 3 GLN HA H -18.704 -7.447 -2.011 1.00 . A A . 3 GLN HA 1 1
14 25934 1 1 3 GLN HB2 H -16.816 -5.740 -3.634 1.00 . A A . 3 GLN HB2 1 1
14 25935 1 1 3 GLN HB3 H -16.626 -7.468 -3.410 1.00 . A A . 3 GLN HB3 1 1
14 25936 1 1 3 GLN HE21 H -17.522 -5.026 -6.177 1.00 . A A . 3 GLN HE21 1 1
14 25937 1 1 3 GLN HE22 H -18.953 -4.053 -6.207 1.00 . A A . 3 GLN HE22 1 1
14 25938 1 1 3 GLN HG2 H -17.612 -7.210 -5.514 1.00 . A A . 3 GLN HG2 1 1
14 25939 1 1 3 GLN HG3 H -18.918 -7.722 -4.450 1.00 . A A . 3 GLN HG3 1 1
14 25940 1 1 3 GLN N N -18.956 -5.404 -2.079 1.00 . A A . 3 GLN N 1 1
14 25941 1 1 3 GLN NE2 N -18.448 -4.840 -5.904 1.00 . A A . 3 GLN NE2 1 1
14 25942 1 1 3 GLN O O -15.919 -6.135 -1.192 1.00 . A A . 3 GLN O 1 1
14 25943 1 1 3 GLN OE1 O -20.189 -5.523 -4.675 1.00 . A A . 3 GLN OE1 1 1
14 25944 1 1 4 TRP C C -15.745 -8.323 1.264 1.00 . A A . 4 TRP C 1 1
14 25945 1 1 4 TRP CA C -16.569 -7.044 1.329 1.00 . A A . 4 TRP CA 1 1
14 25946 1 1 4 TRP CB C -17.343 -6.984 2.649 1.00 . A A . 4 TRP CB 1 1
14 25947 1 1 4 TRP CD1 C -19.418 -5.491 2.764 1.00 . A A . 4 TRP CD1 1 1
14 25948 1 1 4 TRP CD2 C -17.495 -4.418 3.171 1.00 . A A . 4 TRP CD2 1 1
14 25949 1 1 4 TRP CE2 C -18.551 -3.493 3.264 1.00 . A A . 4 TRP CE2 1 1
14 25950 1 1 4 TRP CE3 C -16.186 -3.972 3.384 1.00 . A A . 4 TRP CE3 1 1
14 25951 1 1 4 TRP CG C -18.073 -5.691 2.853 1.00 . A A . 4 TRP CG 1 1
14 25952 1 1 4 TRP CH2 C -17.046 -1.741 3.771 1.00 . A A . 4 TRP CH2 1 1
14 25953 1 1 4 TRP CZ2 C -18.337 -2.147 3.567 1.00 . A A . 4 TRP CZ2 1 1
14 25954 1 1 4 TRP CZ3 C -15.976 -2.639 3.682 1.00 . A A . 4 TRP CZ3 1 1
14 25955 1 1 4 TRP H H -18.413 -7.236 0.300 1.00 . A A . 4 TRP H 1 1
14 25956 1 1 4 TRP HA H -15.900 -6.198 1.274 1.00 . A A . 4 TRP HA 1 1
14 25957 1 1 4 TRP HB2 H -18.067 -7.782 2.670 1.00 . A A . 4 TRP HB2 1 1
14 25958 1 1 4 TRP HB3 H -16.650 -7.110 3.470 1.00 . A A . 4 TRP HB3 1 1
14 25959 1 1 4 TRP HD1 H -20.135 -6.267 2.533 1.00 . A A . 4 TRP HD1 1 1
14 25960 1 1 4 TRP HE1 H -20.621 -3.783 3.008 1.00 . A A . 4 TRP HE1 1 1
14 25961 1 1 4 TRP HE3 H -15.348 -4.652 3.320 1.00 . A A . 4 TRP HE3 1 1
14 25962 1 1 4 TRP HH2 H -16.835 -0.708 4.004 1.00 . A A . 4 TRP HH2 1 1
14 25963 1 1 4 TRP HZ2 H -19.150 -1.439 3.639 1.00 . A A . 4 TRP HZ2 1 1
14 25964 1 1 4 TRP HZ3 H -14.972 -2.277 3.850 1.00 . A A . 4 TRP HZ3 1 1
14 25965 1 1 4 TRP N N -17.476 -6.970 0.189 1.00 . A A . 4 TRP N 1 1
14 25966 1 1 4 TRP NE1 N -19.717 -4.173 3.013 1.00 . A A . 4 TRP NE1 1 1
14 25967 1 1 4 TRP O O -16.283 -9.429 1.356 1.00 . A A . 4 TRP O 1 1
14 25968 1 1 5 THR C C -12.456 -9.217 2.066 1.00 . A A . 5 THR C 1 1
14 25969 1 1 5 THR CA C -13.547 -9.309 1.003 1.00 . A A . 5 THR CA 1 1
14 25970 1 1 5 THR CB C -12.898 -9.394 -0.393 1.00 . A A . 5 THR CB 1 1
14 25971 1 1 5 THR CG2 C -12.110 -10.688 -0.554 1.00 . A A . 5 THR CG2 1 1
14 25972 1 1 5 THR H H -14.073 -7.259 1.013 1.00 . A A . 5 THR H 1 1
14 25973 1 1 5 THR HA H -14.127 -10.204 1.167 1.00 . A A . 5 THR HA 1 1
14 25974 1 1 5 THR HB H -12.221 -8.559 -0.510 1.00 . A A . 5 THR HB 1 1
14 25975 1 1 5 THR HG1 H -14.436 -8.516 -1.267 1.00 . A A . 5 THR HG1 1 1
14 25976 1 1 5 THR HG21 H -12.767 -11.532 -0.406 1.00 . A A . 5 THR HG21 1 1
14 25977 1 1 5 THR HG22 H -11.315 -10.720 0.178 1.00 . A A . 5 THR HG22 1 1
14 25978 1 1 5 THR HG23 H -11.688 -10.730 -1.547 1.00 . A A . 5 THR HG23 1 1
14 25979 1 1 5 THR N N -14.443 -8.169 1.089 1.00 . A A . 5 THR N 1 1
14 25980 1 1 5 THR O O -11.890 -8.144 2.290 1.00 . A A . 5 THR O 1 1
14 25981 1 1 5 THR OG1 O -13.915 -9.316 -1.403 1.00 . A A . 5 THR OG1 1 1
14 25982 1 1 6 THR C C -9.769 -10.561 3.085 1.00 . A A . 6 THR C 1 1
14 25983 1 1 6 THR CA C -11.138 -10.388 3.739 1.00 . A A . 6 THR CA 1 1
14 25984 1 1 6 THR CB C -11.375 -11.555 4.723 1.00 . A A . 6 THR CB 1 1
14 25985 1 1 6 THR CG2 C -10.343 -11.546 5.842 1.00 . A A . 6 THR CG2 1 1
14 25986 1 1 6 THR H H -12.670 -11.160 2.506 1.00 . A A . 6 THR H 1 1
14 25987 1 1 6 THR HA H -11.155 -9.460 4.291 1.00 . A A . 6 THR HA 1 1
14 25988 1 1 6 THR HB H -11.282 -12.484 4.178 1.00 . A A . 6 THR HB 1 1
14 25989 1 1 6 THR HG1 H -13.192 -10.786 4.829 1.00 . A A . 6 THR HG1 1 1
14 25990 1 1 6 THR HG21 H -9.352 -11.630 5.421 1.00 . A A . 6 THR HG21 1 1
14 25991 1 1 6 THR HG22 H -10.523 -12.379 6.505 1.00 . A A . 6 THR HG22 1 1
14 25992 1 1 6 THR HG23 H -10.423 -10.622 6.397 1.00 . A A . 6 THR HG23 1 1
14 25993 1 1 6 THR N N -12.177 -10.336 2.725 1.00 . A A . 6 THR N 1 1
14 25994 1 1 6 THR O O -9.622 -11.329 2.135 1.00 . A A . 6 THR O 1 1
14 25995 1 1 6 THR OG1 O -12.691 -11.472 5.287 1.00 . A A . 6 THR OG1 1 1
14 25996 1 1 7 VAL C C -6.624 -10.862 4.071 1.00 . A A . 7 VAL C 1 1
14 25997 1 1 7 VAL CA C -7.415 -9.995 3.100 1.00 . A A . 7 VAL CA 1 1
14 25998 1 1 7 VAL CB C -6.700 -8.639 2.934 1.00 . A A . 7 VAL CB 1 1
14 25999 1 1 7 VAL CG1 C -5.339 -8.825 2.282 1.00 . A A . 7 VAL CG1 1 1
14 26000 1 1 7 VAL CG2 C -7.554 -7.682 2.125 1.00 . A A . 7 VAL CG2 1 1
14 26001 1 1 7 VAL H H -8.972 -9.163 4.272 1.00 . A A . 7 VAL H 1 1
14 26002 1 1 7 VAL HA H -7.452 -10.485 2.137 1.00 . A A . 7 VAL HA 1 1
14 26003 1 1 7 VAL HB H -6.548 -8.212 3.916 1.00 . A A . 7 VAL HB 1 1
14 26004 1 1 7 VAL HG11 H -4.724 -9.457 2.906 1.00 . A A . 7 VAL HG11 1 1
14 26005 1 1 7 VAL HG12 H -4.865 -7.862 2.163 1.00 . A A . 7 VAL HG12 1 1
14 26006 1 1 7 VAL HG13 H -5.465 -9.288 1.314 1.00 . A A . 7 VAL HG13 1 1
14 26007 1 1 7 VAL HG21 H -7.738 -8.103 1.148 1.00 . A A . 7 VAL HG21 1 1
14 26008 1 1 7 VAL HG22 H -7.036 -6.739 2.020 1.00 . A A . 7 VAL HG22 1 1
14 26009 1 1 7 VAL HG23 H -8.494 -7.522 2.631 1.00 . A A . 7 VAL HG23 1 1
14 26010 1 1 7 VAL N N -8.779 -9.831 3.577 1.00 . A A . 7 VAL N 1 1
14 26011 1 1 7 VAL O O -6.375 -12.039 3.814 1.00 . A A . 7 VAL O 1 1
14 26012 1 1 8 CYS C C -5.790 -10.343 7.591 1.00 . A A . 8 CYS C 1 1
14 26013 1 1 8 CYS CA C -5.495 -10.970 6.232 1.00 . A A . 8 CYS CA 1 1
14 26014 1 1 8 CYS CB C -3.992 -10.895 5.940 1.00 . A A . 8 CYS CB 1 1
14 26015 1 1 8 CYS H H -6.507 -9.341 5.354 1.00 . A A . 8 CYS H 1 1
14 26016 1 1 8 CYS HA H -5.808 -12.004 6.244 1.00 . A A . 8 CYS HA 1 1
14 26017 1 1 8 CYS HB2 H -3.699 -9.858 5.875 1.00 . A A . 8 CYS HB2 1 1
14 26018 1 1 8 CYS HB3 H -3.451 -11.363 6.752 1.00 . A A . 8 CYS HB3 1 1
14 26019 1 1 8 CYS HG H -4.580 -12.112 3.779 1.00 . A A . 8 CYS HG 1 1
14 26020 1 1 8 CYS N N -6.254 -10.274 5.200 1.00 . A A . 8 CYS N 1 1
14 26021 1 1 8 CYS O O -6.667 -9.479 7.701 1.00 . A A . 8 CYS O 1 1
14 26022 1 1 8 CYS SG S -3.483 -11.701 4.404 1.00 . A A . 8 CYS SG 1 1
14 26023 1 1 9 LYS C C -4.602 -8.782 9.955 1.00 . A A . 9 LYS C 1 1
14 26024 1 1 9 LYS CA C -5.189 -10.185 9.941 1.00 . A A . 9 LYS CA 1 1
14 26025 1 1 9 LYS CB C -4.458 -11.017 10.997 1.00 . A A . 9 LYS CB 1 1
14 26026 1 1 9 LYS CD C -4.382 -12.999 12.498 1.00 . A A . 9 LYS CD 1 1
14 26027 1 1 9 LYS CE C -5.061 -14.278 12.953 1.00 . A A . 9 LYS CE 1 1
14 26028 1 1 9 LYS CG C -5.119 -12.336 11.349 1.00 . A A . 9 LYS CG 1 1
14 26029 1 1 9 LYS H H -4.436 -11.524 8.480 1.00 . A A . 9 LYS H 1 1
14 26030 1 1 9 LYS HA H -6.237 -10.133 10.195 1.00 . A A . 9 LYS HA 1 1
14 26031 1 1 9 LYS HB2 H -3.462 -11.231 10.640 1.00 . A A . 9 LYS HB2 1 1
14 26032 1 1 9 LYS HB3 H -4.380 -10.429 11.902 1.00 . A A . 9 LYS HB3 1 1
14 26033 1 1 9 LYS HD2 H -3.379 -13.233 12.177 1.00 . A A . 9 LYS HD2 1 1
14 26034 1 1 9 LYS HD3 H -4.342 -12.309 13.329 1.00 . A A . 9 LYS HD3 1 1
14 26035 1 1 9 LYS HE2 H -6.085 -14.056 13.214 1.00 . A A . 9 LYS HE2 1 1
14 26036 1 1 9 LYS HE3 H -5.042 -14.990 12.142 1.00 . A A . 9 LYS HE3 1 1
14 26037 1 1 9 LYS HG2 H -6.143 -12.154 11.641 1.00 . A A . 9 LYS HG2 1 1
14 26038 1 1 9 LYS HG3 H -5.093 -12.988 10.489 1.00 . A A . 9 LYS HG3 1 1
14 26039 1 1 9 LYS HZ1 H -4.880 -15.725 14.448 1.00 . A A . 9 LYS HZ1 1 1
14 26040 1 1 9 LYS HZ2 H -4.354 -14.182 14.915 1.00 . A A . 9 LYS HZ2 1 1
14 26041 1 1 9 LYS HZ3 H -3.396 -15.126 13.887 1.00 . A A . 9 LYS HZ3 1 1
14 26042 1 1 9 LYS N N -5.069 -10.780 8.618 1.00 . A A . 9 LYS N 1 1
14 26043 1 1 9 LYS NZ N -4.376 -14.869 14.132 1.00 . A A . 9 LYS NZ 1 1
14 26044 1 1 9 LYS O O -3.556 -8.531 9.359 1.00 . A A . 9 LYS O 1 1
14 26045 1 1 10 LEU C C -3.817 -6.628 12.091 1.00 . A A . 10 LEU C 1 1
14 26046 1 1 10 LEU CA C -4.736 -6.553 10.886 1.00 . A A . 10 LEU CA 1 1
14 26047 1 1 10 LEU CB C -5.877 -5.559 11.139 1.00 . A A . 10 LEU CB 1 1
14 26048 1 1 10 LEU CD1 C -6.751 -3.248 10.803 1.00 . A A . 10 LEU CD1 1 1
14 26049 1 1 10 LEU CD2 C -4.819 -3.592 12.317 1.00 . A A . 10 LEU CD2 1 1
14 26050 1 1 10 LEU CG C -5.506 -4.075 11.049 1.00 . A A . 10 LEU CG 1 1
14 26051 1 1 10 LEU H H -6.157 -8.114 11.010 1.00 . A A . 10 LEU H 1 1
14 26052 1 1 10 LEU HA H -4.169 -6.248 10.018 1.00 . A A . 10 LEU HA 1 1
14 26053 1 1 10 LEU HB2 H -6.657 -5.755 10.420 1.00 . A A . 10 LEU HB2 1 1
14 26054 1 1 10 LEU HB3 H -6.269 -5.747 12.126 1.00 . A A . 10 LEU HB3 1 1
14 26055 1 1 10 LEU HD11 H -6.486 -2.201 10.765 1.00 . A A . 10 LEU HD11 1 1
14 26056 1 1 10 LEU HD12 H -7.457 -3.411 11.602 1.00 . A A . 10 LEU HD12 1 1
14 26057 1 1 10 LEU HD13 H -7.196 -3.540 9.864 1.00 . A A . 10 LEU HD13 1 1
14 26058 1 1 10 LEU HD21 H -5.477 -3.739 13.161 1.00 . A A . 10 LEU HD21 1 1
14 26059 1 1 10 LEU HD22 H -4.584 -2.542 12.222 1.00 . A A . 10 LEU HD22 1 1
14 26060 1 1 10 LEU HD23 H -3.908 -4.153 12.468 1.00 . A A . 10 LEU HD23 1 1
14 26061 1 1 10 LEU HG H -4.831 -3.925 10.219 1.00 . A A . 10 LEU HG 1 1
14 26062 1 1 10 LEU N N -5.274 -7.880 10.645 1.00 . A A . 10 LEU N 1 1
14 26063 1 1 10 LEU O O -2.847 -5.884 12.213 1.00 . A A . 10 LEU O 1 1
14 26064 1 1 11 ASP C C -1.969 -8.236 13.924 1.00 . A A . 11 ASP C 1 1
14 26065 1 1 11 ASP CA C -3.395 -7.776 14.198 1.00 . A A . 11 ASP CA 1 1
14 26066 1 1 11 ASP CB C -4.132 -8.798 15.065 1.00 . A A . 11 ASP CB 1 1
14 26067 1 1 11 ASP CG C -3.511 -8.961 16.432 1.00 . A A . 11 ASP CG 1 1
14 26068 1 1 11 ASP H H -4.850 -8.192 12.738 1.00 . A A . 11 ASP H 1 1
14 26069 1 1 11 ASP HA H -3.365 -6.829 14.717 1.00 . A A . 11 ASP HA 1 1
14 26070 1 1 11 ASP HB2 H -5.156 -8.481 15.192 1.00 . A A . 11 ASP HB2 1 1
14 26071 1 1 11 ASP HB3 H -4.117 -9.757 14.567 1.00 . A A . 11 ASP HB3 1 1
14 26072 1 1 11 ASP N N -4.118 -7.585 12.952 1.00 . A A . 11 ASP N 1 1
14 26073 1 1 11 ASP O O -1.063 -8.001 14.720 1.00 . A A . 11 ASP O 1 1
14 26074 1 1 11 ASP OD1 O -3.394 -7.949 17.155 1.00 . A A . 11 ASP OD1 1 1
14 26075 1 1 11 ASP OD2 O -3.167 -10.101 16.801 1.00 . A A . 11 ASP OD2 1 1
14 26076 1 1 12 ASP C C 0.288 -8.272 11.589 1.00 . A A . 12 ASP C 1 1
14 26077 1 1 12 ASP CA C -0.456 -9.352 12.375 1.00 . A A . 12 ASP CA 1 1
14 26078 1 1 12 ASP CB C -0.584 -10.630 11.538 1.00 . A A . 12 ASP CB 1 1
14 26079 1 1 12 ASP CG C 0.753 -11.294 11.273 1.00 . A A . 12 ASP CG 1 1
14 26080 1 1 12 ASP H H -2.535 -9.011 12.175 1.00 . A A . 12 ASP H 1 1
14 26081 1 1 12 ASP HA H 0.099 -9.572 13.274 1.00 . A A . 12 ASP HA 1 1
14 26082 1 1 12 ASP HB2 H -1.213 -11.333 12.061 1.00 . A A . 12 ASP HB2 1 1
14 26083 1 1 12 ASP HB3 H -1.038 -10.387 10.588 1.00 . A A . 12 ASP HB3 1 1
14 26084 1 1 12 ASP N N -1.775 -8.869 12.772 1.00 . A A . 12 ASP N 1 1
14 26085 1 1 12 ASP O O 1.463 -8.424 11.246 1.00 . A A . 12 ASP O 1 1
14 26086 1 1 12 ASP OD1 O 1.375 -11.787 12.236 1.00 . A A . 12 ASP OD1 1 1
14 26087 1 1 12 ASP OD2 O 1.192 -11.328 10.102 1.00 . A A . 12 ASP OD2 1 1
14 26088 1 1 13 ILE C C 1.033 -5.227 11.615 1.00 . A A . 13 ILE C 1 1
14 26089 1 1 13 ILE CA C 0.202 -6.040 10.626 1.00 . A A . 13 ILE CA 1 1
14 26090 1 1 13 ILE CB C -0.854 -5.132 9.952 1.00 . A A . 13 ILE CB 1 1
14 26091 1 1 13 ILE CD1 C -2.753 -5.120 8.247 1.00 . A A . 13 ILE CD1 1 1
14 26092 1 1 13 ILE CG1 C -1.656 -5.924 8.916 1.00 . A A . 13 ILE CG1 1 1
14 26093 1 1 13 ILE CG2 C -0.187 -3.932 9.297 1.00 . A A . 13 ILE CG2 1 1
14 26094 1 1 13 ILE H H -1.357 -7.126 11.576 1.00 . A A . 13 ILE H 1 1
14 26095 1 1 13 ILE HA H 0.856 -6.430 9.860 1.00 . A A . 13 ILE HA 1 1
14 26096 1 1 13 ILE HB H -1.525 -4.768 10.715 1.00 . A A . 13 ILE HB 1 1
14 26097 1 1 13 ILE HD11 H -3.266 -5.738 7.526 1.00 . A A . 13 ILE HD11 1 1
14 26098 1 1 13 ILE HD12 H -2.321 -4.266 7.747 1.00 . A A . 13 ILE HD12 1 1
14 26099 1 1 13 ILE HD13 H -3.455 -4.780 8.995 1.00 . A A . 13 ILE HD13 1 1
14 26100 1 1 13 ILE HG12 H -0.988 -6.273 8.144 1.00 . A A . 13 ILE HG12 1 1
14 26101 1 1 13 ILE HG13 H -2.116 -6.775 9.399 1.00 . A A . 13 ILE HG13 1 1
14 26102 1 1 13 ILE HG21 H 0.335 -3.356 10.047 1.00 . A A . 13 ILE HG21 1 1
14 26103 1 1 13 ILE HG22 H -0.938 -3.315 8.825 1.00 . A A . 13 ILE HG22 1 1
14 26104 1 1 13 ILE HG23 H 0.516 -4.275 8.553 1.00 . A A . 13 ILE HG23 1 1
14 26105 1 1 13 ILE N N -0.409 -7.175 11.309 1.00 . A A . 13 ILE N 1 1
14 26106 1 1 13 ILE O O 0.564 -4.882 12.700 1.00 . A A . 13 ILE O 1 1
14 26107 1 1 14 LEU C C 2.877 -2.764 12.214 1.00 . A A . 14 LEU C 1 1
14 26108 1 1 14 LEU CA C 3.206 -4.251 12.111 1.00 . A A . 14 LEU CA 1 1
14 26109 1 1 14 LEU CB C 4.627 -4.440 11.581 1.00 . A A . 14 LEU CB 1 1
14 26110 1 1 14 LEU CD1 C 6.460 -5.966 10.820 1.00 . A A . 14 LEU CD1 1 1
14 26111 1 1 14 LEU CD2 C 5.109 -6.563 12.833 1.00 . A A . 14 LEU CD2 1 1
14 26112 1 1 14 LEU CG C 5.088 -5.895 11.466 1.00 . A A . 14 LEU CG 1 1
14 26113 1 1 14 LEU H H 2.571 -5.227 10.348 1.00 . A A . 14 LEU H 1 1
14 26114 1 1 14 LEU HA H 3.139 -4.691 13.095 1.00 . A A . 14 LEU HA 1 1
14 26115 1 1 14 LEU HB2 H 4.684 -3.988 10.601 1.00 . A A . 14 LEU HB2 1 1
14 26116 1 1 14 LEU HB3 H 5.305 -3.921 12.236 1.00 . A A . 14 LEU HB3 1 1
14 26117 1 1 14 LEU HD11 H 7.174 -5.432 11.431 1.00 . A A . 14 LEU HD11 1 1
14 26118 1 1 14 LEU HD12 H 6.419 -5.517 9.839 1.00 . A A . 14 LEU HD12 1 1
14 26119 1 1 14 LEU HD13 H 6.764 -6.999 10.733 1.00 . A A . 14 LEU HD13 1 1
14 26120 1 1 14 LEU HD21 H 4.126 -6.508 13.275 1.00 . A A . 14 LEU HD21 1 1
14 26121 1 1 14 LEU HD22 H 5.820 -6.060 13.470 1.00 . A A . 14 LEU HD22 1 1
14 26122 1 1 14 LEU HD23 H 5.397 -7.599 12.721 1.00 . A A . 14 LEU HD23 1 1
14 26123 1 1 14 LEU HG H 4.396 -6.436 10.838 1.00 . A A . 14 LEU HG 1 1
14 26124 1 1 14 LEU N N 2.270 -4.947 11.243 1.00 . A A . 14 LEU N 1 1
14 26125 1 1 14 LEU O O 2.520 -2.122 11.223 1.00 . A A . 14 LEU O 1 1
14 26126 1 1 15 PRO C C 3.860 0.082 13.045 1.00 . A A . 15 PRO C 1 1
14 26127 1 1 15 PRO CA C 2.756 -0.777 13.660 1.00 . A A . 15 PRO CA 1 1
14 26128 1 1 15 PRO CB C 2.768 -0.643 15.192 1.00 . A A . 15 PRO CB 1 1
14 26129 1 1 15 PRO CD C 3.310 -2.910 14.668 1.00 . A A . 15 PRO CD 1 1
14 26130 1 1 15 PRO CG C 2.691 -2.036 15.719 1.00 . A A . 15 PRO CG 1 1
14 26131 1 1 15 PRO HA H 1.800 -0.459 13.275 1.00 . A A . 15 PRO HA 1 1
14 26132 1 1 15 PRO HB2 H 3.678 -0.155 15.504 1.00 . A A . 15 PRO HB2 1 1
14 26133 1 1 15 PRO HB3 H 1.917 -0.057 15.508 1.00 . A A . 15 PRO HB3 1 1
14 26134 1 1 15 PRO HD2 H 4.380 -2.971 14.809 1.00 . A A . 15 PRO HD2 1 1
14 26135 1 1 15 PRO HD3 H 2.867 -3.895 14.682 1.00 . A A . 15 PRO HD3 1 1
14 26136 1 1 15 PRO HG2 H 3.246 -2.109 16.642 1.00 . A A . 15 PRO HG2 1 1
14 26137 1 1 15 PRO HG3 H 1.660 -2.315 15.877 1.00 . A A . 15 PRO HG3 1 1
14 26138 1 1 15 PRO N N 2.980 -2.202 13.425 1.00 . A A . 15 PRO N 1 1
14 26139 1 1 15 PRO O O 5.044 -0.108 13.325 1.00 . A A . 15 PRO O 1 1
14 26140 1 1 16 GLY C C 4.845 1.431 10.195 1.00 . A A . 16 GLY C 1 1
14 26141 1 1 16 GLY CA C 4.398 1.912 11.561 1.00 . A A . 16 GLY CA 1 1
14 26142 1 1 16 GLY H H 2.502 1.073 11.965 1.00 . A A . 16 GLY H 1 1
14 26143 1 1 16 GLY HA2 H 3.932 2.881 11.457 1.00 . A A . 16 GLY HA2 1 1
14 26144 1 1 16 GLY HA3 H 5.267 2.010 12.196 1.00 . A A . 16 GLY HA3 1 1
14 26145 1 1 16 GLY N N 3.459 1.008 12.189 1.00 . A A . 16 GLY N 1 1
14 26146 1 1 16 GLY O O 5.946 1.761 9.751 1.00 . A A . 16 GLY O 1 1
14 26147 1 1 17 THR C C 3.255 0.151 7.207 1.00 . A A . 17 THR C 1 1
14 26148 1 1 17 THR CA C 4.387 0.083 8.229 1.00 . A A . 17 THR CA 1 1
14 26149 1 1 17 THR CB C 4.836 -1.393 8.382 1.00 . A A . 17 THR CB 1 1
14 26150 1 1 17 THR CG2 C 6.019 -1.522 9.334 1.00 . A A . 17 THR CG2 1 1
14 26151 1 1 17 THR H H 3.077 0.527 9.849 1.00 . A A . 17 THR H 1 1
14 26152 1 1 17 THR HA H 5.226 0.651 7.855 1.00 . A A . 17 THR HA 1 1
14 26153 1 1 17 THR HB H 5.141 -1.756 7.410 1.00 . A A . 17 THR HB 1 1
14 26154 1 1 17 THR HG1 H 3.443 -1.870 9.710 1.00 . A A . 17 THR HG1 1 1
14 26155 1 1 17 THR HG21 H 6.860 -0.965 8.944 1.00 . A A . 17 THR HG21 1 1
14 26156 1 1 17 THR HG22 H 6.291 -2.563 9.430 1.00 . A A . 17 THR HG22 1 1
14 26157 1 1 17 THR HG23 H 5.747 -1.130 10.304 1.00 . A A . 17 THR HG23 1 1
14 26158 1 1 17 THR N N 3.993 0.669 9.508 1.00 . A A . 17 THR N 1 1
14 26159 1 1 17 THR O O 2.179 0.679 7.487 1.00 . A A . 17 THR O 1 1
14 26160 1 1 17 THR OG1 O 3.752 -2.201 8.855 1.00 . A A . 17 THR OG1 1 1
14 26161 1 1 18 GLY C C 2.886 -1.541 3.981 1.00 . A A . 18 GLY C 1 1
14 26162 1 1 18 GLY CA C 2.524 -0.456 4.971 1.00 . A A . 18 GLY CA 1 1
14 26163 1 1 18 GLY H H 4.413 -0.744 5.852 1.00 . A A . 18 GLY H 1 1
14 26164 1 1 18 GLY HA2 H 1.559 -0.675 5.408 1.00 . A A . 18 GLY HA2 1 1
14 26165 1 1 18 GLY HA3 H 2.477 0.491 4.456 1.00 . A A . 18 GLY HA3 1 1
14 26166 1 1 18 GLY N N 3.519 -0.383 6.020 1.00 . A A . 18 GLY N 1 1
14 26167 1 1 18 GLY O O 4.009 -1.561 3.477 1.00 . A A . 18 GLY O 1 1
14 26168 1 1 19 VAL C C 1.402 -3.759 1.659 1.00 . A A . 19 VAL C 1 1
14 26169 1 1 19 VAL CA C 2.287 -3.622 2.891 1.00 . A A . 19 VAL CA 1 1
14 26170 1 1 19 VAL CB C 2.214 -4.929 3.712 1.00 . A A . 19 VAL CB 1 1
14 26171 1 1 19 VAL CG1 C 3.289 -4.946 4.791 1.00 . A A . 19 VAL CG1 1 1
14 26172 1 1 19 VAL CG2 C 0.830 -5.109 4.328 1.00 . A A . 19 VAL CG2 1 1
14 26173 1 1 19 VAL H H 1.051 -2.341 4.054 1.00 . A A . 19 VAL H 1 1
14 26174 1 1 19 VAL HA H 3.299 -3.500 2.558 1.00 . A A . 19 VAL HA 1 1
14 26175 1 1 19 VAL HB H 2.396 -5.758 3.043 1.00 . A A . 19 VAL HB 1 1
14 26176 1 1 19 VAL HG11 H 4.264 -4.885 4.330 1.00 . A A . 19 VAL HG11 1 1
14 26177 1 1 19 VAL HG12 H 3.217 -5.861 5.360 1.00 . A A . 19 VAL HG12 1 1
14 26178 1 1 19 VAL HG13 H 3.151 -4.101 5.450 1.00 . A A . 19 VAL HG13 1 1
14 26179 1 1 19 VAL HG21 H 0.085 -5.113 3.546 1.00 . A A . 19 VAL HG21 1 1
14 26180 1 1 19 VAL HG22 H 0.632 -4.295 5.010 1.00 . A A . 19 VAL HG22 1 1
14 26181 1 1 19 VAL HG23 H 0.795 -6.045 4.865 1.00 . A A . 19 VAL HG23 1 1
14 26182 1 1 19 VAL N N 1.963 -2.454 3.707 1.00 . A A . 19 VAL N 1 1
14 26183 1 1 19 VAL O O 0.227 -3.386 1.674 1.00 . A A . 19 VAL O 1 1
14 26184 1 1 20 CYS C C 0.446 -5.852 -0.440 1.00 . A A . 20 CYS C 1 1
14 26185 1 1 20 CYS CA C 1.280 -4.593 -0.638 1.00 . A A . 20 CYS CA 1 1
14 26186 1 1 20 CYS CB C 2.276 -4.796 -1.786 1.00 . A A . 20 CYS CB 1 1
14 26187 1 1 20 CYS H H 2.974 -4.421 0.603 1.00 . A A . 20 CYS H 1 1
14 26188 1 1 20 CYS HA H 0.627 -3.766 -0.873 1.00 . A A . 20 CYS HA 1 1
14 26189 1 1 20 CYS HB2 H 2.845 -3.889 -1.923 1.00 . A A . 20 CYS HB2 1 1
14 26190 1 1 20 CYS HB3 H 2.950 -5.599 -1.525 1.00 . A A . 20 CYS HB3 1 1
14 26191 1 1 20 CYS HG H 2.489 -5.214 -4.294 1.00 . A A . 20 CYS HG 1 1
14 26192 1 1 20 CYS N N 2.002 -4.273 0.582 1.00 . A A . 20 CYS N 1 1
14 26193 1 1 20 CYS O O 0.984 -6.956 -0.330 1.00 . A A . 20 CYS O 1 1
14 26194 1 1 20 CYS SG S 1.527 -5.212 -3.378 1.00 . A A . 20 CYS SG 1 1
14 26195 1 1 21 ALA C C -2.462 -7.161 -1.479 1.00 . A A . 21 ALA C 1 1
14 26196 1 1 21 ALA CA C -1.771 -6.790 -0.173 1.00 . A A . 21 ALA CA 1 1
14 26197 1 1 21 ALA CB C -2.798 -6.441 0.895 1.00 . A A . 21 ALA CB 1 1
14 26198 1 1 21 ALA H H -1.231 -4.771 -0.476 1.00 . A A . 21 ALA H 1 1
14 26199 1 1 21 ALA HA H -1.195 -7.635 0.175 1.00 . A A . 21 ALA HA 1 1
14 26200 1 1 21 ALA HB1 H -3.435 -7.294 1.075 1.00 . A A . 21 ALA HB1 1 1
14 26201 1 1 21 ALA HB2 H -3.398 -5.607 0.559 1.00 . A A . 21 ALA HB2 1 1
14 26202 1 1 21 ALA HB3 H -2.290 -6.174 1.809 1.00 . A A . 21 ALA HB3 1 1
14 26203 1 1 21 ALA N N -0.862 -5.679 -0.376 1.00 . A A . 21 ALA N 1 1
14 26204 1 1 21 ALA O O -3.022 -6.301 -2.166 1.00 . A A . 21 ALA O 1 1
14 26205 1 1 22 LEU C C -4.517 -9.317 -2.625 1.00 . A A . 22 LEU C 1 1
14 26206 1 1 22 LEU CA C -3.088 -8.944 -3.005 1.00 . A A . 22 LEU CA 1 1
14 26207 1 1 22 LEU CB C -2.326 -10.154 -3.579 1.00 . A A . 22 LEU CB 1 1
14 26208 1 1 22 LEU CD1 C -4.056 -11.412 -4.935 1.00 . A A . 22 LEU CD1 1 1
14 26209 1 1 22 LEU CD2 C -2.852 -9.461 -5.940 1.00 . A A . 22 LEU CD2 1 1
14 26210 1 1 22 LEU CG C -2.745 -10.638 -4.979 1.00 . A A . 22 LEU CG 1 1
14 26211 1 1 22 LEU H H -1.894 -9.063 -1.268 1.00 . A A . 22 LEU H 1 1
14 26212 1 1 22 LEU HA H -3.115 -8.155 -3.743 1.00 . A A . 22 LEU HA 1 1
14 26213 1 1 22 LEU HB2 H -1.278 -9.897 -3.619 1.00 . A A . 22 LEU HB2 1 1
14 26214 1 1 22 LEU HB3 H -2.445 -10.978 -2.891 1.00 . A A . 22 LEU HB3 1 1
14 26215 1 1 22 LEU HD11 H -4.323 -11.724 -5.933 1.00 . A A . 22 LEU HD11 1 1
14 26216 1 1 22 LEU HD12 H -4.834 -10.778 -4.535 1.00 . A A . 22 LEU HD12 1 1
14 26217 1 1 22 LEU HD13 H -3.941 -12.281 -4.304 1.00 . A A . 22 LEU HD13 1 1
14 26218 1 1 22 LEU HD21 H -3.138 -9.821 -6.917 1.00 . A A . 22 LEU HD21 1 1
14 26219 1 1 22 LEU HD22 H -1.896 -8.962 -6.006 1.00 . A A . 22 LEU HD22 1 1
14 26220 1 1 22 LEU HD23 H -3.596 -8.767 -5.578 1.00 . A A . 22 LEU HD23 1 1
14 26221 1 1 22 LEU HG H -1.984 -11.306 -5.357 1.00 . A A . 22 LEU HG 1 1
14 26222 1 1 22 LEU N N -2.405 -8.439 -1.826 1.00 . A A . 22 LEU N 1 1
14 26223 1 1 22 LEU O O -4.749 -10.317 -1.945 1.00 . A A . 22 LEU O 1 1
14 26224 1 1 23 VAL C C -7.620 -9.257 -3.912 1.00 . A A . 23 VAL C 1 1
14 26225 1 1 23 VAL CA C -6.857 -8.732 -2.703 1.00 . A A . 23 VAL CA 1 1
14 26226 1 1 23 VAL CB C -7.548 -7.457 -2.182 1.00 . A A . 23 VAL CB 1 1
14 26227 1 1 23 VAL CG1 C -8.907 -7.791 -1.584 1.00 . A A . 23 VAL CG1 1 1
14 26228 1 1 23 VAL CG2 C -6.667 -6.741 -1.168 1.00 . A A . 23 VAL CG2 1 1
14 26229 1 1 23 VAL H H -5.228 -7.724 -3.600 1.00 . A A . 23 VAL H 1 1
14 26230 1 1 23 VAL HA H -6.888 -9.480 -1.923 1.00 . A A . 23 VAL HA 1 1
14 26231 1 1 23 VAL HB H -7.705 -6.794 -3.019 1.00 . A A . 23 VAL HB 1 1
14 26232 1 1 23 VAL HG11 H -8.780 -8.460 -0.745 1.00 . A A . 23 VAL HG11 1 1
14 26233 1 1 23 VAL HG12 H -9.522 -8.268 -2.334 1.00 . A A . 23 VAL HG12 1 1
14 26234 1 1 23 VAL HG13 H -9.388 -6.883 -1.250 1.00 . A A . 23 VAL HG13 1 1
14 26235 1 1 23 VAL HG21 H -5.733 -6.464 -1.637 1.00 . A A . 23 VAL HG21 1 1
14 26236 1 1 23 VAL HG22 H -6.470 -7.397 -0.334 1.00 . A A . 23 VAL HG22 1 1
14 26237 1 1 23 VAL HG23 H -7.171 -5.853 -0.817 1.00 . A A . 23 VAL HG23 1 1
14 26238 1 1 23 VAL N N -5.467 -8.500 -3.043 1.00 . A A . 23 VAL N 1 1
14 26239 1 1 23 VAL O O -8.138 -8.476 -4.718 1.00 . A A . 23 VAL O 1 1
14 26240 1 1 24 GLU C C -7.778 -11.031 -6.477 1.00 . A A . 24 GLU C 1 1
14 26241 1 1 24 GLU CA C -8.373 -11.286 -5.092 1.00 . A A . 24 GLU CA 1 1
14 26242 1 1 24 GLU CB C -9.862 -10.911 -5.077 1.00 . A A . 24 GLU CB 1 1
14 26243 1 1 24 GLU CD C -10.407 -12.626 -3.298 1.00 . A A . 24 GLU CD 1 1
14 26244 1 1 24 GLU CG C -10.552 -11.186 -3.749 1.00 . A A . 24 GLU CG 1 1
14 26245 1 1 24 GLU H H -7.129 -11.118 -3.393 1.00 . A A . 24 GLU H 1 1
14 26246 1 1 24 GLU HA H -8.289 -12.343 -4.884 1.00 . A A . 24 GLU HA 1 1
14 26247 1 1 24 GLU HB2 H -9.957 -9.858 -5.297 1.00 . A A . 24 GLU HB2 1 1
14 26248 1 1 24 GLU HB3 H -10.370 -11.477 -5.845 1.00 . A A . 24 GLU HB3 1 1
14 26249 1 1 24 GLU HG2 H -10.124 -10.544 -2.994 1.00 . A A . 24 GLU HG2 1 1
14 26250 1 1 24 GLU HG3 H -11.604 -10.962 -3.855 1.00 . A A . 24 GLU HG3 1 1
14 26251 1 1 24 GLU N N -7.639 -10.582 -4.039 1.00 . A A . 24 GLU N 1 1
14 26252 1 1 24 GLU O O -7.235 -11.938 -7.107 1.00 . A A . 24 GLU O 1 1
14 26253 1 1 24 GLU OE1 O -11.083 -13.503 -3.870 1.00 . A A . 24 GLU OE1 1 1
14 26254 1 1 24 GLU OE2 O -9.619 -12.884 -2.360 1.00 . A A . 24 GLU OE2 1 1
14 26255 1 1 25 GLN C C -6.661 -8.150 -8.326 1.00 . A A . 25 GLN C 1 1
14 26256 1 1 25 GLN CA C -7.437 -9.469 -8.291 1.00 . A A . 25 GLN CA 1 1
14 26257 1 1 25 GLN CB C -8.653 -9.383 -9.214 1.00 . A A . 25 GLN CB 1 1
14 26258 1 1 25 GLN CD C -8.076 -10.974 -11.116 1.00 . A A . 25 GLN CD 1 1
14 26259 1 1 25 GLN CG C -8.324 -9.530 -10.691 1.00 . A A . 25 GLN CG 1 1
14 26260 1 1 25 GLN H H -8.262 -9.097 -6.378 1.00 . A A . 25 GLN H 1 1
14 26261 1 1 25 GLN HA H -6.794 -10.264 -8.635 1.00 . A A . 25 GLN HA 1 1
14 26262 1 1 25 GLN HB2 H -9.349 -10.163 -8.944 1.00 . A A . 25 GLN HB2 1 1
14 26263 1 1 25 GLN HB3 H -9.128 -8.424 -9.069 1.00 . A A . 25 GLN HB3 1 1
14 26264 1 1 25 GLN HE21 H -7.422 -11.462 -9.301 1.00 . A A . 25 GLN HE21 1 1
14 26265 1 1 25 GLN HE22 H -7.431 -12.736 -10.468 1.00 . A A . 25 GLN HE22 1 1
14 26266 1 1 25 GLN HG2 H -9.151 -9.141 -11.264 1.00 . A A . 25 GLN HG2 1 1
14 26267 1 1 25 GLN HG3 H -7.438 -8.950 -10.905 1.00 . A A . 25 GLN HG3 1 1
14 26268 1 1 25 GLN N N -7.879 -9.798 -6.950 1.00 . A A . 25 GLN N 1 1
14 26269 1 1 25 GLN NE2 N -7.595 -11.807 -10.202 1.00 . A A . 25 GLN NE2 1 1
14 26270 1 1 25 GLN O O -5.932 -7.879 -9.284 1.00 . A A . 25 GLN O 1 1
14 26271 1 1 25 GLN OE1 O -8.329 -11.340 -12.261 1.00 . A A . 25 GLN OE1 1 1
14 26272 1 1 26 GLN C C -5.153 -5.913 -6.129 1.00 . A A . 26 GLN C 1 1
14 26273 1 1 26 GLN CA C -6.164 -6.026 -7.268 1.00 . A A . 26 GLN CA 1 1
14 26274 1 1 26 GLN CB C -7.212 -4.914 -7.171 1.00 . A A . 26 GLN CB 1 1
14 26275 1 1 26 GLN CD C -9.203 -3.938 -5.943 1.00 . A A . 26 GLN CD 1 1
14 26276 1 1 26 GLN CG C -8.225 -5.097 -6.048 1.00 . A A . 26 GLN CG 1 1
14 26277 1 1 26 GLN H H -7.347 -7.607 -6.522 1.00 . A A . 26 GLN H 1 1
14 26278 1 1 26 GLN HA H -5.635 -5.916 -8.202 1.00 . A A . 26 GLN HA 1 1
14 26279 1 1 26 GLN HB2 H -6.702 -3.980 -7.009 1.00 . A A . 26 GLN HB2 1 1
14 26280 1 1 26 GLN HB3 H -7.749 -4.860 -8.106 1.00 . A A . 26 GLN HB3 1 1
14 26281 1 1 26 GLN HE21 H -9.081 -3.608 -7.898 1.00 . A A . 26 GLN HE21 1 1
14 26282 1 1 26 GLN HE22 H -10.136 -2.555 -7.027 1.00 . A A . 26 GLN HE22 1 1
14 26283 1 1 26 GLN HG2 H -8.783 -6.004 -6.225 1.00 . A A . 26 GLN HG2 1 1
14 26284 1 1 26 GLN HG3 H -7.691 -5.183 -5.112 1.00 . A A . 26 GLN HG3 1 1
14 26285 1 1 26 GLN N N -6.808 -7.331 -7.290 1.00 . A A . 26 GLN N 1 1
14 26286 1 1 26 GLN NE2 N -9.501 -3.303 -7.070 1.00 . A A . 26 GLN NE2 1 1
14 26287 1 1 26 GLN O O -5.280 -6.580 -5.099 1.00 . A A . 26 GLN O 1 1
14 26288 1 1 26 GLN OE1 O -9.688 -3.615 -4.860 1.00 . A A . 26 GLN OE1 1 1
14 26289 1 1 27 GLN C C -3.312 -3.523 -4.622 1.00 . A A . 27 GLN C 1 1
14 26290 1 1 27 GLN CA C -3.101 -4.854 -5.335 1.00 . A A . 27 GLN CA 1 1
14 26291 1 1 27 GLN CB C -1.719 -4.873 -5.988 1.00 . A A . 27 GLN CB 1 1
14 26292 1 1 27 GLN CD C 0.016 -6.184 -7.269 1.00 . A A . 27 GLN CD 1 1
14 26293 1 1 27 GLN CG C -1.354 -6.204 -6.621 1.00 . A A . 27 GLN CG 1 1
14 26294 1 1 27 GLN H H -4.094 -4.591 -7.186 1.00 . A A . 27 GLN H 1 1
14 26295 1 1 27 GLN HA H -3.160 -5.651 -4.610 1.00 . A A . 27 GLN HA 1 1
14 26296 1 1 27 GLN HB2 H -1.689 -4.116 -6.758 1.00 . A A . 27 GLN HB2 1 1
14 26297 1 1 27 GLN HB3 H -0.978 -4.640 -5.238 1.00 . A A . 27 GLN HB3 1 1
14 26298 1 1 27 GLN HE21 H 0.860 -6.735 -5.559 1.00 . A A . 27 GLN HE21 1 1
14 26299 1 1 27 GLN HE22 H 1.934 -6.501 -6.892 1.00 . A A . 27 GLN HE22 1 1
14 26300 1 1 27 GLN HG2 H -1.361 -6.966 -5.856 1.00 . A A . 27 GLN HG2 1 1
14 26301 1 1 27 GLN HG3 H -2.091 -6.445 -7.374 1.00 . A A . 27 GLN HG3 1 1
14 26302 1 1 27 GLN N N -4.142 -5.076 -6.334 1.00 . A A . 27 GLN N 1 1
14 26303 1 1 27 GLN NE2 N 1.040 -6.504 -6.496 1.00 . A A . 27 GLN NE2 1 1
14 26304 1 1 27 GLN O O -3.428 -2.474 -5.261 1.00 . A A . 27 GLN O 1 1
14 26305 1 1 27 GLN OE1 O 0.153 -5.875 -8.453 1.00 . A A . 27 GLN OE1 1 1
14 26306 1 1 28 ILE C C -2.538 -2.303 -1.386 1.00 . A A . 28 ILE C 1 1
14 26307 1 1 28 ILE CA C -3.593 -2.386 -2.484 1.00 . A A . 28 ILE CA 1 1
14 26308 1 1 28 ILE CB C -5.004 -2.398 -1.833 1.00 . A A . 28 ILE CB 1 1
14 26309 1 1 28 ILE CD1 C -6.462 -3.834 -3.355 1.00 . A A . 28 ILE CD1 1 1
14 26310 1 1 28 ILE CG1 C -6.110 -2.441 -2.890 1.00 . A A . 28 ILE CG1 1 1
14 26311 1 1 28 ILE CG2 C -5.200 -1.193 -0.933 1.00 . A A . 28 ILE CG2 1 1
14 26312 1 1 28 ILE H H -3.267 -4.443 -2.849 1.00 . A A . 28 ILE H 1 1
14 26313 1 1 28 ILE HA H -3.509 -1.508 -3.117 1.00 . A A . 28 ILE HA 1 1
14 26314 1 1 28 ILE HB H -5.077 -3.281 -1.218 1.00 . A A . 28 ILE HB 1 1
14 26315 1 1 28 ILE HD11 H -6.786 -4.426 -2.511 1.00 . A A . 28 ILE HD11 1 1
14 26316 1 1 28 ILE HD12 H -5.595 -4.294 -3.803 1.00 . A A . 28 ILE HD12 1 1
14 26317 1 1 28 ILE HD13 H -7.258 -3.780 -4.082 1.00 . A A . 28 ILE HD13 1 1
14 26318 1 1 28 ILE HG12 H -7.004 -1.995 -2.482 1.00 . A A . 28 ILE HG12 1 1
14 26319 1 1 28 ILE HG13 H -5.793 -1.875 -3.752 1.00 . A A . 28 ILE HG13 1 1
14 26320 1 1 28 ILE HG21 H -4.438 -1.189 -0.166 1.00 . A A . 28 ILE HG21 1 1
14 26321 1 1 28 ILE HG22 H -6.175 -1.244 -0.471 1.00 . A A . 28 ILE HG22 1 1
14 26322 1 1 28 ILE HG23 H -5.126 -0.291 -1.520 1.00 . A A . 28 ILE HG23 1 1
14 26323 1 1 28 ILE N N -3.373 -3.574 -3.300 1.00 . A A . 28 ILE N 1 1
14 26324 1 1 28 ILE O O -2.120 -3.322 -0.841 1.00 . A A . 28 ILE O 1 1
14 26325 1 1 29 ALA C C -1.897 -0.583 1.288 1.00 . A A . 29 ALA C 1 1
14 26326 1 1 29 ALA CA C -1.153 -0.864 -0.004 1.00 . A A . 29 ALA CA 1 1
14 26327 1 1 29 ALA CB C -0.236 0.299 -0.342 1.00 . A A . 29 ALA CB 1 1
14 26328 1 1 29 ALA H H -2.463 -0.317 -1.563 1.00 . A A . 29 ALA H 1 1
14 26329 1 1 29 ALA HA H -0.551 -1.755 0.115 1.00 . A A . 29 ALA HA 1 1
14 26330 1 1 29 ALA HB1 H 0.306 0.079 -1.251 1.00 . A A . 29 ALA HB1 1 1
14 26331 1 1 29 ALA HB2 H 0.465 0.451 0.466 1.00 . A A . 29 ALA HB2 1 1
14 26332 1 1 29 ALA HB3 H -0.825 1.193 -0.480 1.00 . A A . 29 ALA HB3 1 1
14 26333 1 1 29 ALA N N -2.107 -1.090 -1.076 1.00 . A A . 29 ALA N 1 1
14 26334 1 1 29 ALA O O -2.737 0.317 1.340 1.00 . A A . 29 ALA O 1 1
14 26335 1 1 30 VAL C C -1.386 -0.519 4.609 1.00 . A A . 30 VAL C 1 1
14 26336 1 1 30 VAL CA C -2.293 -1.193 3.594 1.00 . A A . 30 VAL CA 1 1
14 26337 1 1 30 VAL CB C -2.773 -2.551 4.153 1.00 . A A . 30 VAL CB 1 1
14 26338 1 1 30 VAL CG1 C -3.569 -2.357 5.434 1.00 . A A . 30 VAL CG1 1 1
14 26339 1 1 30 VAL CG2 C -3.601 -3.303 3.121 1.00 . A A . 30 VAL CG2 1 1
14 26340 1 1 30 VAL H H -0.888 -2.036 2.235 1.00 . A A . 30 VAL H 1 1
14 26341 1 1 30 VAL HA H -3.162 -0.561 3.431 1.00 . A A . 30 VAL HA 1 1
14 26342 1 1 30 VAL HB H -1.903 -3.145 4.385 1.00 . A A . 30 VAL HB 1 1
14 26343 1 1 30 VAL HG11 H -2.943 -1.892 6.181 1.00 . A A . 30 VAL HG11 1 1
14 26344 1 1 30 VAL HG12 H -3.905 -3.317 5.794 1.00 . A A . 30 VAL HG12 1 1
14 26345 1 1 30 VAL HG13 H -4.423 -1.726 5.237 1.00 . A A . 30 VAL HG13 1 1
14 26346 1 1 30 VAL HG21 H -2.997 -3.497 2.247 1.00 . A A . 30 VAL HG21 1 1
14 26347 1 1 30 VAL HG22 H -4.458 -2.707 2.840 1.00 . A A . 30 VAL HG22 1 1
14 26348 1 1 30 VAL HG23 H -3.935 -4.239 3.542 1.00 . A A . 30 VAL HG23 1 1
14 26349 1 1 30 VAL N N -1.601 -1.350 2.323 1.00 . A A . 30 VAL N 1 1
14 26350 1 1 30 VAL O O -0.450 -1.130 5.124 1.00 . A A . 30 VAL O 1 1
14 26351 1 1 31 PHE C C -1.343 1.276 7.239 1.00 . A A . 31 PHE C 1 1
14 26352 1 1 31 PHE CA C -0.883 1.530 5.815 1.00 . A A . 31 PHE CA 1 1
14 26353 1 1 31 PHE CB C -1.026 3.028 5.536 1.00 . A A . 31 PHE CB 1 1
14 26354 1 1 31 PHE CD1 C -0.934 3.328 3.049 1.00 . A A . 31 PHE CD1 1 1
14 26355 1 1 31 PHE CD2 C 0.870 4.152 4.368 1.00 . A A . 31 PHE CD2 1 1
14 26356 1 1 31 PHE CE1 C -0.313 3.785 1.906 1.00 . A A . 31 PHE CE1 1 1
14 26357 1 1 31 PHE CE2 C 1.495 4.615 3.230 1.00 . A A . 31 PHE CE2 1 1
14 26358 1 1 31 PHE CG C -0.349 3.506 4.289 1.00 . A A . 31 PHE CG 1 1
14 26359 1 1 31 PHE CZ C 0.902 4.431 1.998 1.00 . A A . 31 PHE CZ 1 1
14 26360 1 1 31 PHE H H -2.406 1.179 4.388 1.00 . A A . 31 PHE H 1 1
14 26361 1 1 31 PHE HA H 0.154 1.250 5.722 1.00 . A A . 31 PHE HA 1 1
14 26362 1 1 31 PHE HB2 H -2.074 3.269 5.449 1.00 . A A . 31 PHE HB2 1 1
14 26363 1 1 31 PHE HB3 H -0.610 3.576 6.369 1.00 . A A . 31 PHE HB3 1 1
14 26364 1 1 31 PHE HD1 H -1.885 2.824 2.977 1.00 . A A . 31 PHE HD1 1 1
14 26365 1 1 31 PHE HD2 H 1.335 4.292 5.334 1.00 . A A . 31 PHE HD2 1 1
14 26366 1 1 31 PHE HE1 H -0.778 3.641 0.942 1.00 . A A . 31 PHE HE1 1 1
14 26367 1 1 31 PHE HE2 H 2.448 5.122 3.303 1.00 . A A . 31 PHE HE2 1 1
14 26368 1 1 31 PHE HZ H 1.391 4.793 1.105 1.00 . A A . 31 PHE HZ 1 1
14 26369 1 1 31 PHE N N -1.657 0.751 4.863 1.00 . A A . 31 PHE N 1 1
14 26370 1 1 31 PHE O O -2.533 1.323 7.529 1.00 . A A . 31 PHE O 1 1
14 26371 1 1 32 ARG C C 0.427 1.869 10.218 1.00 . A A . 32 ARG C 1 1
14 26372 1 1 32 ARG CA C -0.662 1.051 9.546 1.00 . A A . 32 ARG CA 1 1
14 26373 1 1 32 ARG CB C -0.748 -0.350 10.171 1.00 . A A . 32 ARG CB 1 1
14 26374 1 1 32 ARG CD C -1.179 -1.705 12.274 1.00 . A A . 32 ARG CD 1 1
14 26375 1 1 32 ARG CG C -1.149 -0.319 11.643 1.00 . A A . 32 ARG CG 1 1
14 26376 1 1 32 ARG CZ C -1.858 -2.720 14.436 1.00 . A A . 32 ARG CZ 1 1
14 26377 1 1 32 ARG H H 0.503 0.770 7.803 1.00 . A A . 32 ARG H 1 1
14 26378 1 1 32 ARG HA H -1.598 1.556 9.688 1.00 . A A . 32 ARG HA 1 1
14 26379 1 1 32 ARG HB2 H -1.479 -0.933 9.629 1.00 . A A . 32 ARG HB2 1 1
14 26380 1 1 32 ARG HB3 H 0.217 -0.829 10.093 1.00 . A A . 32 ARG HB3 1 1
14 26381 1 1 32 ARG HD2 H -1.874 -2.322 11.724 1.00 . A A . 32 ARG HD2 1 1
14 26382 1 1 32 ARG HD3 H -0.190 -2.134 12.218 1.00 . A A . 32 ARG HD3 1 1
14 26383 1 1 32 ARG HE H -1.704 -0.752 14.079 1.00 . A A . 32 ARG HE 1 1
14 26384 1 1 32 ARG HG2 H -0.437 0.288 12.182 1.00 . A A . 32 ARG HG2 1 1
14 26385 1 1 32 ARG HG3 H -2.131 0.124 11.726 1.00 . A A . 32 ARG HG3 1 1
14 26386 1 1 32 ARG HH11 H -1.397 -4.081 13.010 1.00 . A A . 32 ARG HH11 1 1
14 26387 1 1 32 ARG HH12 H -1.920 -4.736 14.526 1.00 . A A . 32 ARG HH12 1 1
14 26388 1 1 32 ARG HH21 H -2.355 -1.651 16.085 1.00 . A A . 32 ARG HH21 1 1
14 26389 1 1 32 ARG HH22 H -2.455 -3.379 16.255 1.00 . A A . 32 ARG HH22 1 1
14 26390 1 1 32 ARG N N -0.401 1.007 8.119 1.00 . A A . 32 ARG N 1 1
14 26391 1 1 32 ARG NE N -1.598 -1.649 13.681 1.00 . A A . 32 ARG NE 1 1
14 26392 1 1 32 ARG NH1 N -1.711 -3.943 13.952 1.00 . A A . 32 ARG NH1 1 1
14 26393 1 1 32 ARG NH2 N -2.252 -2.570 15.691 1.00 . A A . 32 ARG NH2 1 1
14 26394 1 1 32 ARG O O 1.340 1.313 10.808 1.00 . A A . 32 ARG O 1 1
14 26395 1 1 33 PRO C C 1.196 4.273 12.172 1.00 . A A . 33 PRO C 1 1
14 26396 1 1 33 PRO CA C 1.374 4.098 10.669 1.00 . A A . 33 PRO CA 1 1
14 26397 1 1 33 PRO CB C 1.128 5.417 9.936 1.00 . A A . 33 PRO CB 1 1
14 26398 1 1 33 PRO CD C -0.694 3.954 9.388 1.00 . A A . 33 PRO CD 1 1
14 26399 1 1 33 PRO CG C -0.322 5.400 9.594 1.00 . A A . 33 PRO CG 1 1
14 26400 1 1 33 PRO HA H 2.374 3.747 10.464 1.00 . A A . 33 PRO HA 1 1
14 26401 1 1 33 PRO HB2 H 1.371 6.246 10.587 1.00 . A A . 33 PRO HB2 1 1
14 26402 1 1 33 PRO HB3 H 1.741 5.457 9.050 1.00 . A A . 33 PRO HB3 1 1
14 26403 1 1 33 PRO HD2 H -1.664 3.751 9.821 1.00 . A A . 33 PRO HD2 1 1
14 26404 1 1 33 PRO HD3 H -0.696 3.711 8.335 1.00 . A A . 33 PRO HD3 1 1
14 26405 1 1 33 PRO HG2 H -0.893 5.821 10.408 1.00 . A A . 33 PRO HG2 1 1
14 26406 1 1 33 PRO HG3 H -0.492 5.961 8.688 1.00 . A A . 33 PRO HG3 1 1
14 26407 1 1 33 PRO N N 0.363 3.206 10.098 1.00 . A A . 33 PRO N 1 1
14 26408 1 1 33 PRO O O 2.115 4.675 12.881 1.00 . A A . 33 PRO O 1 1
14 26409 1 1 34 ARG C C -0.251 2.679 14.697 1.00 . A A . 34 ARG C 1 1
14 26410 1 1 34 ARG CA C -0.323 4.057 14.054 1.00 . A A . 34 ARG CA 1 1
14 26411 1 1 34 ARG CB C -1.723 4.648 14.235 1.00 . A A . 34 ARG CB 1 1
14 26412 1 1 34 ARG CD C -3.284 6.574 13.854 1.00 . A A . 34 ARG CD 1 1
14 26413 1 1 34 ARG CG C -1.844 6.093 13.779 1.00 . A A . 34 ARG CG 1 1
14 26414 1 1 34 ARG CZ C -5.164 6.459 15.460 1.00 . A A . 34 ARG CZ 1 1
14 26415 1 1 34 ARG H H -0.680 3.639 12.019 1.00 . A A . 34 ARG H 1 1
14 26416 1 1 34 ARG HA H 0.402 4.706 14.524 1.00 . A A . 34 ARG HA 1 1
14 26417 1 1 34 ARG HB2 H -2.427 4.057 13.668 1.00 . A A . 34 ARG HB2 1 1
14 26418 1 1 34 ARG HB3 H -1.989 4.601 15.280 1.00 . A A . 34 ARG HB3 1 1
14 26419 1 1 34 ARG HD2 H -3.312 7.629 13.627 1.00 . A A . 34 ARG HD2 1 1
14 26420 1 1 34 ARG HD3 H -3.871 6.034 13.123 1.00 . A A . 34 ARG HD3 1 1
14 26421 1 1 34 ARG HE H -3.238 6.110 15.912 1.00 . A A . 34 ARG HE 1 1
14 26422 1 1 34 ARG HG2 H -1.231 6.715 14.415 1.00 . A A . 34 ARG HG2 1 1
14 26423 1 1 34 ARG HG3 H -1.498 6.169 12.757 1.00 . A A . 34 ARG HG3 1 1
14 26424 1 1 34 ARG HH11 H -5.711 7.030 13.586 1.00 . A A . 34 ARG HH11 1 1
14 26425 1 1 34 ARG HH12 H -7.010 6.891 14.735 1.00 . A A . 34 ARG HH12 1 1
14 26426 1 1 34 ARG HH21 H -4.954 5.901 17.400 1.00 . A A . 34 ARG HH21 1 1
14 26427 1 1 34 ARG HH22 H -6.575 6.287 16.904 1.00 . A A . 34 ARG HH22 1 1
14 26428 1 1 34 ARG N N 0.001 3.961 12.642 1.00 . A A . 34 ARG N 1 1
14 26429 1 1 34 ARG NE N -3.863 6.359 15.182 1.00 . A A . 34 ARG NE 1 1
14 26430 1 1 34 ARG NH1 N -6.028 6.823 14.521 1.00 . A A . 34 ARG NH1 1 1
14 26431 1 1 34 ARG NH2 N -5.600 6.191 16.683 1.00 . A A . 34 ARG NH2 1 1
14 26432 1 1 34 ARG O O -0.230 1.663 14.002 1.00 . A A . 34 ARG O 1 1
14 26433 1 1 35 ASN C C -1.609 0.818 16.842 1.00 . A A . 35 ASN C 1 1
14 26434 1 1 35 ASN CA C -0.195 1.372 16.739 1.00 . A A . 35 ASN CA 1 1
14 26435 1 1 35 ASN CB C 0.410 1.540 18.138 1.00 . A A . 35 ASN CB 1 1
14 26436 1 1 35 ASN CG C -0.550 2.177 19.131 1.00 . A A . 35 ASN CG 1 1
14 26437 1 1 35 ASN H H -0.179 3.485 16.528 1.00 . A A . 35 ASN H 1 1
14 26438 1 1 35 ASN HA H 0.406 0.680 16.173 1.00 . A A . 35 ASN HA 1 1
14 26439 1 1 35 ASN HB2 H 0.694 0.569 18.517 1.00 . A A . 35 ASN HB2 1 1
14 26440 1 1 35 ASN HB3 H 1.289 2.162 18.068 1.00 . A A . 35 ASN HB3 1 1
14 26441 1 1 35 ASN HD21 H -1.125 0.380 19.759 1.00 . A A . 35 ASN HD21 1 1
14 26442 1 1 35 ASN HD22 H -1.894 1.728 20.527 1.00 . A A . 35 ASN HD22 1 1
14 26443 1 1 35 ASN N N -0.210 2.641 16.020 1.00 . A A . 35 ASN N 1 1
14 26444 1 1 35 ASN ND2 N -1.260 1.348 19.883 1.00 . A A . 35 ASN ND2 1 1
14 26445 1 1 35 ASN O O -1.819 -0.330 17.232 1.00 . A A . 35 ASN O 1 1
14 26446 1 1 35 ASN OD1 O -0.633 3.401 19.239 1.00 . A A . 35 ASN OD1 1 1
14 26447 1 1 36 ASP C C -4.375 0.424 15.352 1.00 . A A . 36 ASP C 1 1
14 26448 1 1 36 ASP CA C -3.980 1.281 16.543 1.00 . A A . 36 ASP CA 1 1
14 26449 1 1 36 ASP CB C -4.864 2.531 16.591 1.00 . A A . 36 ASP CB 1 1
14 26450 1 1 36 ASP CG C -4.858 3.199 17.948 1.00 . A A . 36 ASP CG 1 1
14 26451 1 1 36 ASP H H -2.328 2.532 16.143 1.00 . A A . 36 ASP H 1 1
14 26452 1 1 36 ASP HA H -4.130 0.709 17.445 1.00 . A A . 36 ASP HA 1 1
14 26453 1 1 36 ASP HB2 H -4.509 3.242 15.861 1.00 . A A . 36 ASP HB2 1 1
14 26454 1 1 36 ASP HB3 H -5.882 2.255 16.351 1.00 . A A . 36 ASP HB3 1 1
14 26455 1 1 36 ASP N N -2.573 1.648 16.476 1.00 . A A . 36 ASP N 1 1
14 26456 1 1 36 ASP O O -3.602 0.264 14.407 1.00 . A A . 36 ASP O 1 1
14 26457 1 1 36 ASP OD1 O -5.540 2.693 18.859 1.00 . A A . 36 ASP OD1 1 1
14 26458 1 1 36 ASP OD2 O -4.182 4.239 18.104 1.00 . A A . 36 ASP OD2 1 1
14 26459 1 1 37 GLU C C -6.729 -0.119 13.214 1.00 . A A . 37 GLU C 1 1
14 26460 1 1 37 GLU CA C -6.103 -0.954 14.329 1.00 . A A . 37 GLU CA 1 1
14 26461 1 1 37 GLU CB C -7.120 -1.951 14.893 1.00 . A A . 37 GLU CB 1 1
14 26462 1 1 37 GLU CD C -7.471 -3.945 16.413 1.00 . A A . 37 GLU CD 1 1
14 26463 1 1 37 GLU CG C -6.473 -3.105 15.642 1.00 . A A . 37 GLU CG 1 1
14 26464 1 1 37 GLU H H -6.157 0.076 16.178 1.00 . A A . 37 GLU H 1 1
14 26465 1 1 37 GLU HA H -5.269 -1.503 13.919 1.00 . A A . 37 GLU HA 1 1
14 26466 1 1 37 GLU HB2 H -7.780 -1.432 15.572 1.00 . A A . 37 GLU HB2 1 1
14 26467 1 1 37 GLU HB3 H -7.699 -2.358 14.079 1.00 . A A . 37 GLU HB3 1 1
14 26468 1 1 37 GLU HG2 H -5.970 -3.741 14.929 1.00 . A A . 37 GLU HG2 1 1
14 26469 1 1 37 GLU HG3 H -5.750 -2.704 16.337 1.00 . A A . 37 GLU HG3 1 1
14 26470 1 1 37 GLU N N -5.587 -0.106 15.399 1.00 . A A . 37 GLU N 1 1
14 26471 1 1 37 GLU O O -7.653 -0.556 12.535 1.00 . A A . 37 GLU O 1 1
14 26472 1 1 37 GLU OE1 O -8.160 -4.788 15.801 1.00 . A A . 37 GLU OE1 1 1
14 26473 1 1 37 GLU OE2 O -7.561 -3.765 17.647 1.00 . A A . 37 GLU OE2 1 1
14 26474 1 1 38 GLN C C -5.692 1.874 10.774 1.00 . A A . 38 GLN C 1 1
14 26475 1 1 38 GLN CA C -6.663 1.946 11.945 1.00 . A A . 38 GLN CA 1 1
14 26476 1 1 38 GLN CB C -6.800 3.389 12.430 1.00 . A A . 38 GLN CB 1 1
14 26477 1 1 38 GLN CD C -8.659 3.933 10.798 1.00 . A A . 38 GLN CD 1 1
14 26478 1 1 38 GLN CG C -7.316 4.351 11.367 1.00 . A A . 38 GLN CG 1 1
14 26479 1 1 38 GLN H H -5.475 1.384 13.599 1.00 . A A . 38 GLN H 1 1
14 26480 1 1 38 GLN HA H -7.628 1.587 11.620 1.00 . A A . 38 GLN HA 1 1
14 26481 1 1 38 GLN HB2 H -7.484 3.410 13.265 1.00 . A A . 38 GLN HB2 1 1
14 26482 1 1 38 GLN HB3 H -5.834 3.738 12.760 1.00 . A A . 38 GLN HB3 1 1
14 26483 1 1 38 GLN HE21 H -7.769 2.987 9.287 1.00 . A A . 38 GLN HE21 1 1
14 26484 1 1 38 GLN HE22 H -9.496 2.937 9.302 1.00 . A A . 38 GLN HE22 1 1
14 26485 1 1 38 GLN HG2 H -7.418 5.331 11.806 1.00 . A A . 38 GLN HG2 1 1
14 26486 1 1 38 GLN HG3 H -6.596 4.392 10.561 1.00 . A A . 38 GLN HG3 1 1
14 26487 1 1 38 GLN N N -6.203 1.082 13.018 1.00 . A A . 38 GLN N 1 1
14 26488 1 1 38 GLN NE2 N -8.641 3.212 9.685 1.00 . A A . 38 GLN NE2 1 1
14 26489 1 1 38 GLN O O -4.606 2.452 10.818 1.00 . A A . 38 GLN O 1 1
14 26490 1 1 38 GLN OE1 O -9.707 4.277 11.342 1.00 . A A . 38 GLN OE1 1 1
14 26491 1 1 39 VAL C C -5.780 1.830 7.402 1.00 . A A . 39 VAL C 1 1
14 26492 1 1 39 VAL CA C -5.251 0.996 8.558 1.00 . A A . 39 VAL CA 1 1
14 26493 1 1 39 VAL CB C -5.142 -0.479 8.113 1.00 . A A . 39 VAL CB 1 1
14 26494 1 1 39 VAL CG1 C -4.357 -1.288 9.136 1.00 . A A . 39 VAL CG1 1 1
14 26495 1 1 39 VAL CG2 C -6.524 -1.083 7.888 1.00 . A A . 39 VAL CG2 1 1
14 26496 1 1 39 VAL H H -6.952 0.696 9.776 1.00 . A A . 39 VAL H 1 1
14 26497 1 1 39 VAL HA H -4.258 1.343 8.807 1.00 . A A . 39 VAL HA 1 1
14 26498 1 1 39 VAL HB H -4.604 -0.509 7.178 1.00 . A A . 39 VAL HB 1 1
14 26499 1 1 39 VAL HG11 H -4.861 -1.246 10.093 1.00 . A A . 39 VAL HG11 1 1
14 26500 1 1 39 VAL HG12 H -3.363 -0.875 9.237 1.00 . A A . 39 VAL HG12 1 1
14 26501 1 1 39 VAL HG13 H -4.287 -2.315 8.809 1.00 . A A . 39 VAL HG13 1 1
14 26502 1 1 39 VAL HG21 H -7.049 -0.509 7.139 1.00 . A A . 39 VAL HG21 1 1
14 26503 1 1 39 VAL HG22 H -7.081 -1.063 8.813 1.00 . A A . 39 VAL HG22 1 1
14 26504 1 1 39 VAL HG23 H -6.420 -2.104 7.551 1.00 . A A . 39 VAL HG23 1 1
14 26505 1 1 39 VAL N N -6.082 1.147 9.742 1.00 . A A . 39 VAL N 1 1
14 26506 1 1 39 VAL O O -6.926 2.283 7.421 1.00 . A A . 39 VAL O 1 1
14 26507 1 1 40 TYR C C -5.042 1.913 3.980 1.00 . A A . 40 TYR C 1 1
14 26508 1 1 40 TYR CA C -5.296 2.768 5.210 1.00 . A A . 40 TYR CA 1 1
14 26509 1 1 40 TYR CB C -4.483 4.054 5.088 1.00 . A A . 40 TYR CB 1 1
14 26510 1 1 40 TYR CD1 C -5.898 5.552 6.552 1.00 . A A . 40 TYR CD1 1 1
14 26511 1 1 40 TYR CD2 C -3.560 5.412 6.997 1.00 . A A . 40 TYR CD2 1 1
14 26512 1 1 40 TYR CE1 C -6.045 6.450 7.592 1.00 . A A . 40 TYR CE1 1 1
14 26513 1 1 40 TYR CE2 C -3.699 6.307 8.039 1.00 . A A . 40 TYR CE2 1 1
14 26514 1 1 40 TYR CG C -4.654 5.020 6.236 1.00 . A A . 40 TYR CG 1 1
14 26515 1 1 40 TYR CZ C -4.944 6.821 8.333 1.00 . A A . 40 TYR CZ 1 1
14 26516 1 1 40 TYR H H -4.019 1.675 6.486 1.00 . A A . 40 TYR H 1 1
14 26517 1 1 40 TYR HA H -6.345 3.009 5.267 1.00 . A A . 40 TYR HA 1 1
14 26518 1 1 40 TYR HB2 H -3.434 3.800 5.033 1.00 . A A . 40 TYR HB2 1 1
14 26519 1 1 40 TYR HB3 H -4.766 4.561 4.180 1.00 . A A . 40 TYR HB3 1 1
14 26520 1 1 40 TYR HD1 H -6.759 5.256 5.971 1.00 . A A . 40 TYR HD1 1 1
14 26521 1 1 40 TYR HD2 H -2.586 5.006 6.764 1.00 . A A . 40 TYR HD2 1 1
14 26522 1 1 40 TYR HE1 H -7.021 6.854 7.823 1.00 . A A . 40 TYR HE1 1 1
14 26523 1 1 40 TYR HE2 H -2.836 6.599 8.620 1.00 . A A . 40 TYR HE2 1 1
14 26524 1 1 40 TYR HH H -4.427 8.410 9.289 1.00 . A A . 40 TYR HH 1 1
14 26525 1 1 40 TYR N N -4.930 2.033 6.409 1.00 . A A . 40 TYR N 1 1
14 26526 1 1 40 TYR O O -3.896 1.743 3.568 1.00 . A A . 40 TYR O 1 1
14 26527 1 1 40 TYR OH O -5.088 7.716 9.369 1.00 . A A . 40 TYR OH 1 1
14 26528 1 1 41 ALA C C -6.189 1.437 0.973 1.00 . A A . 41 ALA C 1 1
14 26529 1 1 41 ALA CA C -5.981 0.566 2.208 1.00 . A A . 41 ALA CA 1 1
14 26530 1 1 41 ALA CB C -6.965 -0.594 2.228 1.00 . A A . 41 ALA CB 1 1
14 26531 1 1 41 ALA H H -6.978 1.477 3.827 1.00 . A A . 41 ALA H 1 1
14 26532 1 1 41 ALA HA H -4.979 0.157 2.182 1.00 . A A . 41 ALA HA 1 1
14 26533 1 1 41 ALA HB1 H -6.845 -1.183 1.330 1.00 . A A . 41 ALA HB1 1 1
14 26534 1 1 41 ALA HB2 H -7.975 -0.211 2.275 1.00 . A A . 41 ALA HB2 1 1
14 26535 1 1 41 ALA HB3 H -6.775 -1.214 3.091 1.00 . A A . 41 ALA HB3 1 1
14 26536 1 1 41 ALA N N -6.099 1.356 3.420 1.00 . A A . 41 ALA N 1 1
14 26537 1 1 41 ALA O O -7.321 1.693 0.556 1.00 . A A . 41 ALA O 1 1
14 26538 1 1 42 ILE C C -4.131 2.197 -1.827 1.00 . A A . 42 ILE C 1 1
14 26539 1 1 42 ILE CA C -5.134 2.722 -0.805 1.00 . A A . 42 ILE CA 1 1
14 26540 1 1 42 ILE CB C -4.838 4.215 -0.521 1.00 . A A . 42 ILE CB 1 1
14 26541 1 1 42 ILE CD1 C -3.075 5.812 0.402 1.00 . A A . 42 ILE CD1 1 1
14 26542 1 1 42 ILE CG1 C -3.478 4.372 0.165 1.00 . A A . 42 ILE CG1 1 1
14 26543 1 1 42 ILE CG2 C -5.944 4.836 0.326 1.00 . A A . 42 ILE CG2 1 1
14 26544 1 1 42 ILE H H -4.214 1.697 0.805 1.00 . A A . 42 ILE H 1 1
14 26545 1 1 42 ILE HA H -6.129 2.644 -1.220 1.00 . A A . 42 ILE HA 1 1
14 26546 1 1 42 ILE HB H -4.813 4.734 -1.465 1.00 . A A . 42 ILE HB 1 1
14 26547 1 1 42 ILE HD11 H -3.003 6.327 -0.545 1.00 . A A . 42 ILE HD11 1 1
14 26548 1 1 42 ILE HD12 H -2.117 5.840 0.902 1.00 . A A . 42 ILE HD12 1 1
14 26549 1 1 42 ILE HD13 H -3.817 6.296 1.018 1.00 . A A . 42 ILE HD13 1 1
14 26550 1 1 42 ILE HG12 H -3.506 3.876 1.123 1.00 . A A . 42 ILE HG12 1 1
14 26551 1 1 42 ILE HG13 H -2.719 3.911 -0.449 1.00 . A A . 42 ILE HG13 1 1
14 26552 1 1 42 ILE HG21 H -6.021 4.306 1.263 1.00 . A A . 42 ILE HG21 1 1
14 26553 1 1 42 ILE HG22 H -6.884 4.773 -0.204 1.00 . A A . 42 ILE HG22 1 1
14 26554 1 1 42 ILE HG23 H -5.709 5.873 0.518 1.00 . A A . 42 ILE HG23 1 1
14 26555 1 1 42 ILE N N -5.087 1.910 0.404 1.00 . A A . 42 ILE N 1 1
14 26556 1 1 42 ILE O O -3.221 1.440 -1.485 1.00 . A A . 42 ILE O 1 1
14 26557 1 1 43 SER C C -2.084 2.943 -4.080 1.00 . A A . 43 SER C 1 1
14 26558 1 1 43 SER CA C -3.384 2.143 -4.123 1.00 . A A . 43 SER CA 1 1
14 26559 1 1 43 SER CB C -4.053 2.269 -5.489 1.00 . A A . 43 SER CB 1 1
14 26560 1 1 43 SER H H -5.034 3.184 -3.308 1.00 . A A . 43 SER H 1 1
14 26561 1 1 43 SER HA H -3.156 1.103 -3.939 1.00 . A A . 43 SER HA 1 1
14 26562 1 1 43 SER HB2 H -4.233 3.313 -5.704 1.00 . A A . 43 SER HB2 1 1
14 26563 1 1 43 SER HB3 H -3.407 1.849 -6.246 1.00 . A A . 43 SER HB3 1 1
14 26564 1 1 43 SER HG H -5.135 0.642 -5.680 1.00 . A A . 43 SER HG 1 1
14 26565 1 1 43 SER N N -4.291 2.586 -3.079 1.00 . A A . 43 SER N 1 1
14 26566 1 1 43 SER O O -1.920 3.926 -4.795 1.00 . A A . 43 SER O 1 1
14 26567 1 1 43 SER OG O -5.292 1.577 -5.508 1.00 . A A . 43 SER OG 1 1
14 26568 1 1 44 ASN C C 1.212 2.307 -3.666 1.00 . A A . 44 ASN C 1 1
14 26569 1 1 44 ASN CA C 0.123 3.203 -3.093 1.00 . A A . 44 ASN CA 1 1
14 26570 1 1 44 ASN CB C 0.430 3.543 -1.633 1.00 . A A . 44 ASN CB 1 1
14 26571 1 1 44 ASN CG C 1.570 4.539 -1.494 1.00 . A A . 44 ASN CG 1 1
14 26572 1 1 44 ASN H H -1.380 1.765 -2.629 1.00 . A A . 44 ASN H 1 1
14 26573 1 1 44 ASN HA H 0.084 4.117 -3.670 1.00 . A A . 44 ASN HA 1 1
14 26574 1 1 44 ASN HB2 H -0.451 3.969 -1.176 1.00 . A A . 44 ASN HB2 1 1
14 26575 1 1 44 ASN HB3 H 0.700 2.639 -1.110 1.00 . A A . 44 ASN HB3 1 1
14 26576 1 1 44 ASN HD21 H 0.916 5.582 -3.058 1.00 . A A . 44 ASN HD21 1 1
14 26577 1 1 44 ASN HD22 H 2.344 6.181 -2.299 1.00 . A A . 44 ASN HD22 1 1
14 26578 1 1 44 ASN N N -1.174 2.534 -3.210 1.00 . A A . 44 ASN N 1 1
14 26579 1 1 44 ASN ND2 N 1.613 5.535 -2.372 1.00 . A A . 44 ASN ND2 1 1
14 26580 1 1 44 ASN O O 2.404 2.482 -3.411 1.00 . A A . 44 ASN O 1 1
14 26581 1 1 44 ASN OD1 O 2.392 4.431 -0.588 1.00 . A A . 44 ASN OD1 1 1
14 26582 1 1 45 ILE C C 2.273 0.997 -6.342 1.00 . A A . 45 ILE C 1 1
14 26583 1 1 45 ILE CA C 1.671 0.392 -5.081 1.00 . A A . 45 ILE CA 1 1
14 26584 1 1 45 ILE CB C 0.915 -0.907 -5.441 1.00 . A A . 45 ILE CB 1 1
14 26585 1 1 45 ILE CD1 C 1.106 -1.729 -3.036 1.00 . A A . 45 ILE CD1 1 1
14 26586 1 1 45 ILE CG1 C 0.192 -1.463 -4.212 1.00 . A A . 45 ILE CG1 1 1
14 26587 1 1 45 ILE CG2 C 1.863 -1.944 -6.019 1.00 . A A . 45 ILE CG2 1 1
14 26588 1 1 45 ILE H H -0.184 1.281 -4.632 1.00 . A A . 45 ILE H 1 1
14 26589 1 1 45 ILE HA H 2.465 0.153 -4.381 1.00 . A A . 45 ILE HA 1 1
14 26590 1 1 45 ILE HB H 0.182 -0.669 -6.199 1.00 . A A . 45 ILE HB 1 1
14 26591 1 1 45 ILE HD11 H 0.531 -2.126 -2.213 1.00 . A A . 45 ILE HD11 1 1
14 26592 1 1 45 ILE HD12 H 1.580 -0.807 -2.734 1.00 . A A . 45 ILE HD12 1 1
14 26593 1 1 45 ILE HD13 H 1.863 -2.444 -3.324 1.00 . A A . 45 ILE HD13 1 1
14 26594 1 1 45 ILE HG12 H -0.559 -0.755 -3.893 1.00 . A A . 45 ILE HG12 1 1
14 26595 1 1 45 ILE HG13 H -0.289 -2.393 -4.477 1.00 . A A . 45 ILE HG13 1 1
14 26596 1 1 45 ILE HG21 H 2.641 -2.161 -5.300 1.00 . A A . 45 ILE HG21 1 1
14 26597 1 1 45 ILE HG22 H 2.308 -1.559 -6.924 1.00 . A A . 45 ILE HG22 1 1
14 26598 1 1 45 ILE HG23 H 1.317 -2.849 -6.242 1.00 . A A . 45 ILE HG23 1 1
14 26599 1 1 45 ILE N N 0.776 1.345 -4.455 1.00 . A A . 45 ILE N 1 1
14 26600 1 1 45 ILE O O 1.579 1.175 -7.345 1.00 . A A . 45 ILE O 1 1
14 26601 1 1 46 ASP C C 4.235 0.956 -8.600 1.00 . A A . 46 ASP C 1 1
14 26602 1 1 46 ASP CA C 4.247 1.923 -7.416 1.00 . A A . 46 ASP CA 1 1
14 26603 1 1 46 ASP CB C 5.686 2.285 -7.037 1.00 . A A . 46 ASP CB 1 1
14 26604 1 1 46 ASP CG C 6.429 2.969 -8.168 1.00 . A A . 46 ASP CG 1 1
14 26605 1 1 46 ASP H H 4.042 1.188 -5.441 1.00 . A A . 46 ASP H 1 1
14 26606 1 1 46 ASP HA H 3.719 2.822 -7.699 1.00 . A A . 46 ASP HA 1 1
14 26607 1 1 46 ASP HB2 H 5.671 2.953 -6.187 1.00 . A A . 46 ASP HB2 1 1
14 26608 1 1 46 ASP HB3 H 6.219 1.383 -6.772 1.00 . A A . 46 ASP HB3 1 1
14 26609 1 1 46 ASP N N 3.552 1.334 -6.277 1.00 . A A . 46 ASP N 1 1
14 26610 1 1 46 ASP O O 4.537 -0.230 -8.443 1.00 . A A . 46 ASP O 1 1
14 26611 1 1 46 ASP OD1 O 6.994 2.260 -9.018 1.00 . A A . 46 ASP OD1 1 1
14 26612 1 1 46 ASP OD2 O 6.441 4.218 -8.213 1.00 . A A . 46 ASP OD2 1 1
14 26613 1 1 47 PRO C C 5.049 0.054 -11.514 1.00 . A A . 47 PRO C 1 1
14 26614 1 1 47 PRO CA C 3.725 0.621 -11.003 1.00 . A A . 47 PRO CA 1 1
14 26615 1 1 47 PRO CB C 3.132 1.584 -12.041 1.00 . A A . 47 PRO CB 1 1
14 26616 1 1 47 PRO CD C 3.545 2.855 -10.066 1.00 . A A . 47 PRO CD 1 1
14 26617 1 1 47 PRO CG C 2.646 2.758 -11.260 1.00 . A A . 47 PRO CG 1 1
14 26618 1 1 47 PRO HA H 3.037 -0.193 -10.835 1.00 . A A . 47 PRO HA 1 1
14 26619 1 1 47 PRO HB2 H 3.898 1.871 -12.745 1.00 . A A . 47 PRO HB2 1 1
14 26620 1 1 47 PRO HB3 H 2.321 1.099 -12.564 1.00 . A A . 47 PRO HB3 1 1
14 26621 1 1 47 PRO HD2 H 4.433 3.420 -10.306 1.00 . A A . 47 PRO HD2 1 1
14 26622 1 1 47 PRO HD3 H 3.023 3.299 -9.232 1.00 . A A . 47 PRO HD3 1 1
14 26623 1 1 47 PRO HG2 H 2.720 3.653 -11.860 1.00 . A A . 47 PRO HG2 1 1
14 26624 1 1 47 PRO HG3 H 1.622 2.598 -10.949 1.00 . A A . 47 PRO HG3 1 1
14 26625 1 1 47 PRO N N 3.869 1.449 -9.794 1.00 . A A . 47 PRO N 1 1
14 26626 1 1 47 PRO O O 5.072 -0.719 -12.472 1.00 . A A . 47 PRO O 1 1
14 26627 1 1 48 PHE C C 8.047 -0.908 -10.157 1.00 . A A . 48 PHE C 1 1
14 26628 1 1 48 PHE CA C 7.462 -0.032 -11.269 1.00 . A A . 48 PHE CA 1 1
14 26629 1 1 48 PHE CB C 8.362 1.180 -11.555 1.00 . A A . 48 PHE CB 1 1
14 26630 1 1 48 PHE CD1 C 9.741 0.412 -13.508 1.00 . A A . 48 PHE CD1 1 1
14 26631 1 1 48 PHE CD2 C 10.867 1.022 -11.495 1.00 . A A . 48 PHE CD2 1 1
14 26632 1 1 48 PHE CE1 C 10.955 0.133 -14.105 1.00 . A A . 48 PHE CE1 1 1
14 26633 1 1 48 PHE CE2 C 12.084 0.741 -12.087 1.00 . A A . 48 PHE CE2 1 1
14 26634 1 1 48 PHE CG C 9.683 0.858 -12.198 1.00 . A A . 48 PHE CG 1 1
14 26635 1 1 48 PHE CZ C 12.128 0.297 -13.393 1.00 . A A . 48 PHE CZ 1 1
14 26636 1 1 48 PHE H H 6.073 1.085 -10.137 1.00 . A A . 48 PHE H 1 1
14 26637 1 1 48 PHE HA H 7.358 -0.620 -12.169 1.00 . A A . 48 PHE HA 1 1
14 26638 1 1 48 PHE HB2 H 7.835 1.854 -12.209 1.00 . A A . 48 PHE HB2 1 1
14 26639 1 1 48 PHE HB3 H 8.563 1.687 -10.622 1.00 . A A . 48 PHE HB3 1 1
14 26640 1 1 48 PHE HD1 H 8.824 0.281 -14.063 1.00 . A A . 48 PHE HD1 1 1
14 26641 1 1 48 PHE HD2 H 10.835 1.371 -10.473 1.00 . A A . 48 PHE HD2 1 1
14 26642 1 1 48 PHE HE1 H 10.985 -0.214 -15.127 1.00 . A A . 48 PHE HE1 1 1
14 26643 1 1 48 PHE HE2 H 13.002 0.869 -11.529 1.00 . A A . 48 PHE HE2 1 1
14 26644 1 1 48 PHE HZ H 13.078 0.079 -13.859 1.00 . A A . 48 PHE HZ 1 1
14 26645 1 1 48 PHE N N 6.145 0.444 -10.883 1.00 . A A . 48 PHE N 1 1
14 26646 1 1 48 PHE O O 9.178 -1.391 -10.250 1.00 . A A . 48 PHE O 1 1
14 26647 1 1 49 ALA C C 6.801 -3.003 -7.554 1.00 . A A . 49 ALA C 1 1
14 26648 1 1 49 ALA CA C 7.735 -1.862 -7.944 1.00 . A A . 49 ALA CA 1 1
14 26649 1 1 49 ALA CB C 7.908 -0.907 -6.773 1.00 . A A . 49 ALA CB 1 1
14 26650 1 1 49 ALA H H 6.321 -0.831 -9.142 1.00 . A A . 49 ALA H 1 1
14 26651 1 1 49 ALA HA H 8.704 -2.273 -8.184 1.00 . A A . 49 ALA HA 1 1
14 26652 1 1 49 ALA HB1 H 6.947 -0.506 -6.489 1.00 . A A . 49 ALA HB1 1 1
14 26653 1 1 49 ALA HB2 H 8.563 -0.096 -7.061 1.00 . A A . 49 ALA HB2 1 1
14 26654 1 1 49 ALA HB3 H 8.338 -1.437 -5.937 1.00 . A A . 49 ALA HB3 1 1
14 26655 1 1 49 ALA N N 7.254 -1.142 -9.116 1.00 . A A . 49 ALA N 1 1
14 26656 1 1 49 ALA O O 7.256 -4.049 -7.096 1.00 . A A . 49 ALA O 1 1
14 26657 1 1 50 GLN C C 4.445 -4.073 -5.881 1.00 . A A . 50 GLN C 1 1
14 26658 1 1 50 GLN CA C 4.478 -3.790 -7.387 1.00 . A A . 50 GLN CA 1 1
14 26659 1 1 50 GLN CB C 4.701 -5.093 -8.167 1.00 . A A . 50 GLN CB 1 1
14 26660 1 1 50 GLN CD C 4.703 -3.959 -10.439 1.00 . A A . 50 GLN CD 1 1
14 26661 1 1 50 GLN CG C 4.145 -5.081 -9.585 1.00 . A A . 50 GLN CG 1 1
14 26662 1 1 50 GLN H H 5.204 -1.928 -8.105 1.00 . A A . 50 GLN H 1 1
14 26663 1 1 50 GLN HA H 3.523 -3.378 -7.675 1.00 . A A . 50 GLN HA 1 1
14 26664 1 1 50 GLN HB2 H 5.762 -5.283 -8.224 1.00 . A A . 50 GLN HB2 1 1
14 26665 1 1 50 GLN HB3 H 4.230 -5.903 -7.627 1.00 . A A . 50 GLN HB3 1 1
14 26666 1 1 50 GLN HE21 H 6.206 -5.120 -11.030 1.00 . A A . 50 GLN HE21 1 1
14 26667 1 1 50 GLN HE22 H 6.185 -3.515 -11.686 1.00 . A A . 50 GLN HE22 1 1
14 26668 1 1 50 GLN HG2 H 4.388 -6.020 -10.059 1.00 . A A . 50 GLN HG2 1 1
14 26669 1 1 50 GLN HG3 H 3.071 -4.974 -9.534 1.00 . A A . 50 GLN HG3 1 1
14 26670 1 1 50 GLN N N 5.496 -2.788 -7.728 1.00 . A A . 50 GLN N 1 1
14 26671 1 1 50 GLN NE2 N 5.808 -4.222 -11.115 1.00 . A A . 50 GLN NE2 1 1
14 26672 1 1 50 GLN O O 3.939 -5.109 -5.441 1.00 . A A . 50 GLN O 1 1
14 26673 1 1 50 GLN OE1 O 4.141 -2.866 -10.487 1.00 . A A . 50 GLN OE1 1 1
14 26674 1 1 51 ALA C C 4.809 -1.874 -3.011 1.00 . A A . 51 ALA C 1 1
14 26675 1 1 51 ALA CA C 4.984 -3.246 -3.650 1.00 . A A . 51 ALA CA 1 1
14 26676 1 1 51 ALA CB C 6.291 -3.877 -3.201 1.00 . A A . 51 ALA CB 1 1
14 26677 1 1 51 ALA H H 5.321 -2.322 -5.517 1.00 . A A . 51 ALA H 1 1
14 26678 1 1 51 ALA HA H 4.169 -3.888 -3.336 1.00 . A A . 51 ALA HA 1 1
14 26679 1 1 51 ALA HB1 H 7.114 -3.234 -3.478 1.00 . A A . 51 ALA HB1 1 1
14 26680 1 1 51 ALA HB2 H 6.409 -4.838 -3.678 1.00 . A A . 51 ALA HB2 1 1
14 26681 1 1 51 ALA HB3 H 6.278 -4.005 -2.130 1.00 . A A . 51 ALA HB3 1 1
14 26682 1 1 51 ALA N N 4.955 -3.129 -5.102 1.00 . A A . 51 ALA N 1 1
14 26683 1 1 51 ALA O O 4.851 -0.853 -3.703 1.00 . A A . 51 ALA O 1 1
14 26684 1 1 52 SER C C 5.761 0.084 -0.688 1.00 . A A . 52 SER C 1 1
14 26685 1 1 52 SER CA C 4.426 -0.597 -0.978 1.00 . A A . 52 SER CA 1 1
14 26686 1 1 52 SER CB C 3.671 -0.859 0.319 1.00 . A A . 52 SER CB 1 1
14 26687 1 1 52 SER H H 4.612 -2.691 -1.197 1.00 . A A . 52 SER H 1 1
14 26688 1 1 52 SER HA H 3.833 0.054 -1.601 1.00 . A A . 52 SER HA 1 1
14 26689 1 1 52 SER HB2 H 4.236 -1.548 0.932 1.00 . A A . 52 SER HB2 1 1
14 26690 1 1 52 SER HB3 H 3.534 0.069 0.852 1.00 . A A . 52 SER HB3 1 1
14 26691 1 1 52 SER HG H 1.737 -0.968 0.571 1.00 . A A . 52 SER HG 1 1
14 26692 1 1 52 SER N N 4.622 -1.847 -1.700 1.00 . A A . 52 SER N 1 1
14 26693 1 1 52 SER O O 6.122 0.329 0.463 1.00 . A A . 52 SER O 1 1
14 26694 1 1 52 SER OG O 2.403 -1.422 0.049 1.00 . A A . 52 SER OG 1 1
14 26695 1 1 53 VAL C C 7.608 2.534 -1.342 1.00 . A A . 53 VAL C 1 1
14 26696 1 1 53 VAL CA C 7.784 1.048 -1.621 1.00 . A A . 53 VAL CA 1 1
14 26697 1 1 53 VAL CB C 8.644 0.856 -2.887 1.00 . A A . 53 VAL CB 1 1
14 26698 1 1 53 VAL CG1 C 8.948 -0.617 -3.106 1.00 . A A . 53 VAL CG1 1 1
14 26699 1 1 53 VAL CG2 C 7.950 1.448 -4.106 1.00 . A A . 53 VAL CG2 1 1
14 26700 1 1 53 VAL H H 6.131 0.189 -2.649 1.00 . A A . 53 VAL H 1 1
14 26701 1 1 53 VAL HA H 8.300 0.596 -0.785 1.00 . A A . 53 VAL HA 1 1
14 26702 1 1 53 VAL HB H 9.581 1.376 -2.746 1.00 . A A . 53 VAL HB 1 1
14 26703 1 1 53 VAL HG11 H 9.503 -0.999 -2.263 1.00 . A A . 53 VAL HG11 1 1
14 26704 1 1 53 VAL HG12 H 9.532 -0.736 -4.007 1.00 . A A . 53 VAL HG12 1 1
14 26705 1 1 53 VAL HG13 H 8.022 -1.165 -3.203 1.00 . A A . 53 VAL HG13 1 1
14 26706 1 1 53 VAL HG21 H 7.785 2.504 -3.949 1.00 . A A . 53 VAL HG21 1 1
14 26707 1 1 53 VAL HG22 H 7.001 0.954 -4.253 1.00 . A A . 53 VAL HG22 1 1
14 26708 1 1 53 VAL HG23 H 8.569 1.305 -4.979 1.00 . A A . 53 VAL HG23 1 1
14 26709 1 1 53 VAL N N 6.485 0.400 -1.749 1.00 . A A . 53 VAL N 1 1
14 26710 1 1 53 VAL O O 8.481 3.187 -0.771 1.00 . A A . 53 VAL O 1 1
14 26711 1 1 54 LEU C C 5.653 4.689 -0.117 1.00 . A A . 54 LEU C 1 1
14 26712 1 1 54 LEU CA C 6.149 4.460 -1.538 1.00 . A A . 54 LEU CA 1 1
14 26713 1 1 54 LEU CB C 5.088 4.910 -2.546 1.00 . A A . 54 LEU CB 1 1
14 26714 1 1 54 LEU CD1 C 4.313 5.164 -4.921 1.00 . A A . 54 LEU CD1 1 1
14 26715 1 1 54 LEU CD2 C 6.760 5.222 -4.399 1.00 . A A . 54 LEU CD2 1 1
14 26716 1 1 54 LEU CG C 5.413 4.625 -4.017 1.00 . A A . 54 LEU CG 1 1
14 26717 1 1 54 LEU H H 5.796 2.480 -2.169 1.00 . A A . 54 LEU H 1 1
14 26718 1 1 54 LEU HA H 7.052 5.029 -1.693 1.00 . A A . 54 LEU HA 1 1
14 26719 1 1 54 LEU HB2 H 4.162 4.412 -2.302 1.00 . A A . 54 LEU HB2 1 1
14 26720 1 1 54 LEU HB3 H 4.941 5.973 -2.433 1.00 . A A . 54 LEU HB3 1 1
14 26721 1 1 54 LEU HD11 H 4.521 4.890 -5.946 1.00 . A A . 54 LEU HD11 1 1
14 26722 1 1 54 LEU HD12 H 4.273 6.240 -4.839 1.00 . A A . 54 LEU HD12 1 1
14 26723 1 1 54 LEU HD13 H 3.364 4.746 -4.622 1.00 . A A . 54 LEU HD13 1 1
14 26724 1 1 54 LEU HD21 H 7.532 4.795 -3.773 1.00 . A A . 54 LEU HD21 1 1
14 26725 1 1 54 LEU HD22 H 6.733 6.292 -4.256 1.00 . A A . 54 LEU HD22 1 1
14 26726 1 1 54 LEU HD23 H 6.975 5.001 -5.433 1.00 . A A . 54 LEU HD23 1 1
14 26727 1 1 54 LEU HG H 5.468 3.557 -4.163 1.00 . A A . 54 LEU HG 1 1
14 26728 1 1 54 LEU N N 6.458 3.057 -1.734 1.00 . A A . 54 LEU N 1 1
14 26729 1 1 54 LEU O O 5.734 5.794 0.413 1.00 . A A . 54 LEU O 1 1
14 26730 1 1 55 SER C C 5.675 3.821 2.895 1.00 . A A . 55 SER C 1 1
14 26731 1 1 55 SER CA C 4.593 3.671 1.828 1.00 . A A . 55 SER CA 1 1
14 26732 1 1 55 SER CB C 3.788 2.395 2.069 1.00 . A A . 55 SER CB 1 1
14 26733 1 1 55 SER H H 5.201 2.755 0.036 1.00 . A A . 55 SER H 1 1
14 26734 1 1 55 SER HA H 3.932 4.522 1.873 1.00 . A A . 55 SER HA 1 1
14 26735 1 1 55 SER HB2 H 4.463 1.560 2.177 1.00 . A A . 55 SER HB2 1 1
14 26736 1 1 55 SER HB3 H 3.200 2.504 2.968 1.00 . A A . 55 SER HB3 1 1
14 26737 1 1 55 SER HG H 2.665 2.979 0.562 1.00 . A A . 55 SER HG 1 1
14 26738 1 1 55 SER N N 5.171 3.617 0.496 1.00 . A A . 55 SER N 1 1
14 26739 1 1 55 SER O O 5.417 4.302 3.996 1.00 . A A . 55 SER O 1 1
14 26740 1 1 55 SER OG O 2.916 2.140 0.977 1.00 . A A . 55 SER OG 1 1
14 26741 1 1 56 ARG C C 8.826 4.722 3.307 1.00 . A A . 56 ARG C 1 1
14 26742 1 1 56 ARG CA C 8.001 3.454 3.492 1.00 . A A . 56 ARG CA 1 1
14 26743 1 1 56 ARG CB C 8.866 2.206 3.304 1.00 . A A . 56 ARG CB 1 1
14 26744 1 1 56 ARG CD C 8.955 -0.312 3.326 1.00 . A A . 56 ARG CD 1 1
14 26745 1 1 56 ARG CG C 8.125 0.921 3.633 1.00 . A A . 56 ARG CG 1 1
14 26746 1 1 56 ARG CZ C 7.941 -2.513 2.865 1.00 . A A . 56 ARG CZ 1 1
14 26747 1 1 56 ARG H H 7.044 3.100 1.640 1.00 . A A . 56 ARG H 1 1
14 26748 1 1 56 ARG HA H 7.588 3.450 4.491 1.00 . A A . 56 ARG HA 1 1
14 26749 1 1 56 ARG HB2 H 9.193 2.158 2.276 1.00 . A A . 56 ARG HB2 1 1
14 26750 1 1 56 ARG HB3 H 9.731 2.277 3.948 1.00 . A A . 56 ARG HB3 1 1
14 26751 1 1 56 ARG HD2 H 9.163 -0.342 2.265 1.00 . A A . 56 ARG HD2 1 1
14 26752 1 1 56 ARG HD3 H 9.883 -0.256 3.875 1.00 . A A . 56 ARG HD3 1 1
14 26753 1 1 56 ARG HE H 7.970 -1.615 4.646 1.00 . A A . 56 ARG HE 1 1
14 26754 1 1 56 ARG HG2 H 7.877 0.920 4.684 1.00 . A A . 56 ARG HG2 1 1
14 26755 1 1 56 ARG HG3 H 7.215 0.884 3.049 1.00 . A A . 56 ARG HG3 1 1
14 26756 1 1 56 ARG HH11 H 8.860 -1.674 1.261 1.00 . A A . 56 ARG HH11 1 1
14 26757 1 1 56 ARG HH12 H 8.090 -3.207 0.962 1.00 . A A . 56 ARG HH12 1 1
14 26758 1 1 56 ARG HH21 H 6.972 -3.596 4.272 1.00 . A A . 56 ARG HH21 1 1
14 26759 1 1 56 ARG HH22 H 7.015 -4.308 2.684 1.00 . A A . 56 ARG HH22 1 1
14 26760 1 1 56 ARG N N 6.890 3.422 2.552 1.00 . A A . 56 ARG N 1 1
14 26761 1 1 56 ARG NE N 8.249 -1.531 3.706 1.00 . A A . 56 ARG NE 1 1
14 26762 1 1 56 ARG NH1 N 8.328 -2.459 1.597 1.00 . A A . 56 ARG NH1 1 1
14 26763 1 1 56 ARG NH2 N 7.256 -3.555 3.306 1.00 . A A . 56 ARG NH2 1 1
14 26764 1 1 56 ARG O O 10.018 4.759 3.618 1.00 . A A . 56 ARG O 1 1
14 26765 1 1 57 GLY C C 8.751 7.925 3.832 1.00 . A A . 57 GLY C 1 1
14 26766 1 1 57 GLY CA C 8.845 7.031 2.615 1.00 . A A . 57 GLY CA 1 1
14 26767 1 1 57 GLY H H 7.220 5.682 2.606 1.00 . A A . 57 GLY H 1 1
14 26768 1 1 57 GLY HA2 H 9.886 6.843 2.396 1.00 . A A . 57 GLY HA2 1 1
14 26769 1 1 57 GLY HA3 H 8.395 7.537 1.773 1.00 . A A . 57 GLY HA3 1 1
14 26770 1 1 57 GLY N N 8.174 5.767 2.817 1.00 . A A . 57 GLY N 1 1
14 26771 1 1 57 GLY O O 8.623 7.444 4.962 1.00 . A A . 57 GLY O 1 1
14 26772 1 1 58 ILE C C 7.336 10.532 5.072 1.00 . A A . 58 ILE C 1 1
14 26773 1 1 58 ILE CA C 8.768 10.200 4.678 1.00 . A A . 58 ILE CA 1 1
14 26774 1 1 58 ILE CB C 9.497 11.497 4.271 1.00 . A A . 58 ILE CB 1 1
14 26775 1 1 58 ILE CD1 C 11.612 12.364 3.140 1.00 . A A . 58 ILE CD1 1 1
14 26776 1 1 58 ILE CG1 C 10.904 11.176 3.756 1.00 . A A . 58 ILE CG1 1 1
14 26777 1 1 58 ILE CG2 C 9.567 12.457 5.452 1.00 . A A . 58 ILE CG2 1 1
14 26778 1 1 58 ILE H H 8.840 9.538 2.668 1.00 . A A . 58 ILE H 1 1
14 26779 1 1 58 ILE HA H 9.272 9.775 5.535 1.00 . A A . 58 ILE HA 1 1
14 26780 1 1 58 ILE HB H 8.932 11.973 3.483 1.00 . A A . 58 ILE HB 1 1
14 26781 1 1 58 ILE HD11 H 12.579 12.055 2.770 1.00 . A A . 58 ILE HD11 1 1
14 26782 1 1 58 ILE HD12 H 11.742 13.132 3.889 1.00 . A A . 58 ILE HD12 1 1
14 26783 1 1 58 ILE HD13 H 11.021 12.752 2.324 1.00 . A A . 58 ILE HD13 1 1
14 26784 1 1 58 ILE HG12 H 11.509 10.821 4.577 1.00 . A A . 58 ILE HG12 1 1
14 26785 1 1 58 ILE HG13 H 10.837 10.404 3.005 1.00 . A A . 58 ILE HG13 1 1
14 26786 1 1 58 ILE HG21 H 10.114 11.994 6.259 1.00 . A A . 58 ILE HG21 1 1
14 26787 1 1 58 ILE HG22 H 8.567 12.692 5.783 1.00 . A A . 58 ILE HG22 1 1
14 26788 1 1 58 ILE HG23 H 10.067 13.365 5.149 1.00 . A A . 58 ILE HG23 1 1
14 26789 1 1 58 ILE N N 8.794 9.224 3.599 1.00 . A A . 58 ILE N 1 1
14 26790 1 1 58 ILE O O 6.639 11.261 4.371 1.00 . A A . 58 ILE O 1 1
14 26791 1 1 59 VAL C C 5.558 11.625 7.363 1.00 . A A . 59 VAL C 1 1
14 26792 1 1 59 VAL CA C 5.581 10.244 6.716 1.00 . A A . 59 VAL CA 1 1
14 26793 1 1 59 VAL CB C 5.167 9.171 7.742 1.00 . A A . 59 VAL CB 1 1
14 26794 1 1 59 VAL CG1 C 3.788 9.470 8.315 1.00 . A A . 59 VAL CG1 1 1
14 26795 1 1 59 VAL CG2 C 5.194 7.789 7.105 1.00 . A A . 59 VAL CG2 1 1
14 26796 1 1 59 VAL H H 7.491 9.362 6.674 1.00 . A A . 59 VAL H 1 1
14 26797 1 1 59 VAL HA H 4.880 10.227 5.895 1.00 . A A . 59 VAL HA 1 1
14 26798 1 1 59 VAL HB H 5.887 9.184 8.548 1.00 . A A . 59 VAL HB 1 1
14 26799 1 1 59 VAL HG11 H 3.801 10.434 8.803 1.00 . A A . 59 VAL HG11 1 1
14 26800 1 1 59 VAL HG12 H 3.524 8.708 9.033 1.00 . A A . 59 VAL HG12 1 1
14 26801 1 1 59 VAL HG13 H 3.063 9.480 7.516 1.00 . A A . 59 VAL HG13 1 1
14 26802 1 1 59 VAL HG21 H 6.188 7.577 6.743 1.00 . A A . 59 VAL HG21 1 1
14 26803 1 1 59 VAL HG22 H 4.497 7.761 6.281 1.00 . A A . 59 VAL HG22 1 1
14 26804 1 1 59 VAL HG23 H 4.913 7.048 7.839 1.00 . A A . 59 VAL HG23 1 1
14 26805 1 1 59 VAL N N 6.902 9.973 6.187 1.00 . A A . 59 VAL N 1 1
14 26806 1 1 59 VAL O O 5.980 11.799 8.507 1.00 . A A . 59 VAL O 1 1
14 26807 1 1 60 ALA C C 3.683 14.464 7.385 1.00 . A A . 60 ALA C 1 1
14 26808 1 1 60 ALA CA C 5.096 13.984 7.077 1.00 . A A . 60 ALA CA 1 1
14 26809 1 1 60 ALA CB C 5.752 14.887 6.044 1.00 . A A . 60 ALA CB 1 1
14 26810 1 1 60 ALA H H 4.753 12.405 5.714 1.00 . A A . 60 ALA H 1 1
14 26811 1 1 60 ALA HA H 5.684 14.027 7.981 1.00 . A A . 60 ALA HA 1 1
14 26812 1 1 60 ALA HB1 H 6.738 14.512 5.812 1.00 . A A . 60 ALA HB1 1 1
14 26813 1 1 60 ALA HB2 H 5.832 15.888 6.440 1.00 . A A . 60 ALA HB2 1 1
14 26814 1 1 60 ALA HB3 H 5.152 14.902 5.145 1.00 . A A . 60 ALA HB3 1 1
14 26815 1 1 60 ALA N N 5.099 12.609 6.611 1.00 . A A . 60 ALA N 1 1
14 26816 1 1 60 ALA O O 2.741 14.190 6.638 1.00 . A A . 60 ALA O 1 1
14 26817 1 1 61 GLU C C 2.179 17.172 8.305 1.00 . A A . 61 GLU C 1 1
14 26818 1 1 61 GLU CA C 2.271 15.758 8.872 1.00 . A A . 61 GLU CA 1 1
14 26819 1 1 61 GLU CB C 2.147 15.788 10.395 1.00 . A A . 61 GLU CB 1 1
14 26820 1 1 61 GLU CD C 0.868 16.637 12.383 1.00 . A A . 61 GLU CD 1 1
14 26821 1 1 61 GLU CG C 0.821 16.320 10.906 1.00 . A A . 61 GLU CG 1 1
14 26822 1 1 61 GLU H H 4.319 15.294 9.085 1.00 . A A . 61 GLU H 1 1
14 26823 1 1 61 GLU HA H 1.476 15.156 8.454 1.00 . A A . 61 GLU HA 1 1
14 26824 1 1 61 GLU HB2 H 2.276 14.784 10.774 1.00 . A A . 61 GLU HB2 1 1
14 26825 1 1 61 GLU HB3 H 2.934 16.413 10.791 1.00 . A A . 61 GLU HB3 1 1
14 26826 1 1 61 GLU HG2 H 0.574 17.221 10.365 1.00 . A A . 61 GLU HG2 1 1
14 26827 1 1 61 GLU HG3 H 0.057 15.574 10.734 1.00 . A A . 61 GLU HG3 1 1
14 26828 1 1 61 GLU N N 3.542 15.167 8.495 1.00 . A A . 61 GLU N 1 1
14 26829 1 1 61 GLU O O 2.799 18.102 8.824 1.00 . A A . 61 GLU O 1 1
14 26830 1 1 61 GLU OE1 O 0.677 15.714 13.205 1.00 . A A . 61 GLU OE1 1 1
14 26831 1 1 61 GLU OE2 O 1.116 17.815 12.725 1.00 . A A . 61 GLU OE2 1 1
14 26832 1 1 62 HIS C C -0.021 19.243 6.800 1.00 . A A . 62 HIS C 1 1
14 26833 1 1 62 HIS CA C 1.334 18.595 6.540 1.00 . A A . 62 HIS CA 1 1
14 26834 1 1 62 HIS CB C 1.568 18.385 5.037 1.00 . A A . 62 HIS CB 1 1
14 26835 1 1 62 HIS CD2 C 0.685 20.297 3.546 1.00 . A A . 62 HIS CD2 1 1
14 26836 1 1 62 HIS CE1 C 2.570 21.361 3.308 1.00 . A A . 62 HIS CE1 1 1
14 26837 1 1 62 HIS CG C 1.655 19.646 4.232 1.00 . A A . 62 HIS CG 1 1
14 26838 1 1 62 HIS H H 0.887 16.564 6.912 1.00 . A A . 62 HIS H 1 1
14 26839 1 1 62 HIS HA H 2.107 19.240 6.931 1.00 . A A . 62 HIS HA 1 1
14 26840 1 1 62 HIS HB2 H 2.492 17.848 4.900 1.00 . A A . 62 HIS HB2 1 1
14 26841 1 1 62 HIS HB3 H 0.756 17.795 4.637 1.00 . A A . 62 HIS HB3 1 1
14 26842 1 1 62 HIS HD2 H -0.356 20.015 3.473 1.00 . A A . 62 HIS HD2 1 1
14 26843 1 1 62 HIS HE1 H 3.297 22.097 3.001 1.00 . A A . 62 HIS HE1 1 1
14 26844 1 1 62 HIS HE2 H 0.863 21.983 2.294 1.00 . A A . 62 HIS HE2 1 1
14 26845 1 1 62 HIS N N 1.420 17.323 7.233 1.00 . A A . 62 HIS N 1 1
14 26846 1 1 62 HIS ND1 N 2.843 20.320 4.078 1.00 . A A . 62 HIS ND1 1 1
14 26847 1 1 62 HIS NE2 N 1.276 21.385 2.962 1.00 . A A . 62 HIS NE2 1 1
14 26848 1 1 62 HIS O O -1.065 18.712 6.406 1.00 . A A . 62 HIS O 1 1
14 26849 1 1 63 GLN C C -2.039 20.446 8.859 1.00 . A A . 63 GLN C 1 1
14 26850 1 1 63 GLN CA C -1.169 21.164 7.828 1.00 . A A . 63 GLN CA 1 1
14 26851 1 1 63 GLN CB C -1.983 21.512 6.572 1.00 . A A . 63 GLN CB 1 1
14 26852 1 1 63 GLN CD C -1.950 22.568 4.261 1.00 . A A . 63 GLN CD 1 1
14 26853 1 1 63 GLN CG C -1.193 22.317 5.552 1.00 . A A . 63 GLN CG 1 1
14 26854 1 1 63 GLN H H 0.897 20.704 7.806 1.00 . A A . 63 GLN H 1 1
14 26855 1 1 63 GLN HA H -0.820 22.086 8.273 1.00 . A A . 63 GLN HA 1 1
14 26856 1 1 63 GLN HB2 H -2.311 20.597 6.100 1.00 . A A . 63 GLN HB2 1 1
14 26857 1 1 63 GLN HB3 H -2.848 22.090 6.864 1.00 . A A . 63 GLN HB3 1 1
14 26858 1 1 63 GLN HE21 H -2.984 20.878 4.482 1.00 . A A . 63 GLN HE21 1 1
14 26859 1 1 63 GLN HE22 H -3.332 21.796 3.050 1.00 . A A . 63 GLN HE22 1 1
14 26860 1 1 63 GLN HG2 H -0.939 23.269 5.989 1.00 . A A . 63 GLN HG2 1 1
14 26861 1 1 63 GLN HG3 H -0.286 21.778 5.318 1.00 . A A . 63 GLN HG3 1 1
14 26862 1 1 63 GLN N N 0.021 20.379 7.493 1.00 . A A . 63 GLN N 1 1
14 26863 1 1 63 GLN NE2 N -2.848 21.660 3.900 1.00 . A A . 63 GLN NE2 1 1
14 26864 1 1 63 GLN O O -1.916 20.686 10.059 1.00 . A A . 63 GLN O 1 1
14 26865 1 1 63 GLN OE1 O -1.727 23.576 3.593 1.00 . A A . 63 GLN OE1 1 1
14 26866 1 1 64 ASP C C -3.875 17.361 8.955 1.00 . A A . 64 ASP C 1 1
14 26867 1 1 64 ASP CA C -3.820 18.853 9.288 1.00 . A A . 64 ASP CA 1 1
14 26868 1 1 64 ASP CB C -5.220 19.481 9.184 1.00 . A A . 64 ASP CB 1 1
14 26869 1 1 64 ASP CG C -6.243 18.825 10.093 1.00 . A A . 64 ASP CG 1 1
14 26870 1 1 64 ASP H H -2.921 19.365 7.433 1.00 . A A . 64 ASP H 1 1
14 26871 1 1 64 ASP HA H -3.458 18.971 10.296 1.00 . A A . 64 ASP HA 1 1
14 26872 1 1 64 ASP HB2 H -5.154 20.527 9.451 1.00 . A A . 64 ASP HB2 1 1
14 26873 1 1 64 ASP HB3 H -5.569 19.402 8.165 1.00 . A A . 64 ASP HB3 1 1
14 26874 1 1 64 ASP N N -2.900 19.555 8.396 1.00 . A A . 64 ASP N 1 1
14 26875 1 1 64 ASP O O -4.417 16.557 9.716 1.00 . A A . 64 ASP O 1 1
14 26876 1 1 64 ASP OD1 O -6.210 19.073 11.319 1.00 . A A . 64 ASP OD1 1 1
14 26877 1 1 64 ASP OD2 O -7.102 18.077 9.586 1.00 . A A . 64 ASP OD2 1 1
14 26878 1 1 65 ASP C C -2.005 14.936 7.370 1.00 . A A . 65 ASP C 1 1
14 26879 1 1 65 ASP CA C -3.363 15.619 7.346 1.00 . A A . 65 ASP CA 1 1
14 26880 1 1 65 ASP CB C -3.912 15.593 5.913 1.00 . A A . 65 ASP CB 1 1
14 26881 1 1 65 ASP CG C -5.323 16.133 5.788 1.00 . A A . 65 ASP CG 1 1
14 26882 1 1 65 ASP H H -2.715 17.633 7.353 1.00 . A A . 65 ASP H 1 1
14 26883 1 1 65 ASP HA H -4.037 15.077 7.990 1.00 . A A . 65 ASP HA 1 1
14 26884 1 1 65 ASP HB2 H -3.269 16.189 5.283 1.00 . A A . 65 ASP HB2 1 1
14 26885 1 1 65 ASP HB3 H -3.905 14.572 5.556 1.00 . A A . 65 ASP HB3 1 1
14 26886 1 1 65 ASP N N -3.265 16.987 7.839 1.00 . A A . 65 ASP N 1 1
14 26887 1 1 65 ASP O O -1.001 15.531 7.768 1.00 . A A . 65 ASP O 1 1
14 26888 1 1 65 ASP OD1 O -5.502 17.363 5.884 1.00 . A A . 65 ASP OD1 1 1
14 26889 1 1 65 ASP OD2 O -6.251 15.335 5.547 1.00 . A A . 65 ASP OD2 1 1
14 26890 1 1 66 LEU C C -0.385 12.660 5.414 1.00 . A A . 66 LEU C 1 1
14 26891 1 1 66 LEU CA C -0.753 12.915 6.866 1.00 . A A . 66 LEU CA 1 1
14 26892 1 1 66 LEU CB C -0.918 11.589 7.614 1.00 . A A . 66 LEU CB 1 1
14 26893 1 1 66 LEU CD1 C -1.393 10.348 9.740 1.00 . A A . 66 LEU CD1 1 1
14 26894 1 1 66 LEU CD2 C -0.057 12.461 9.808 1.00 . A A . 66 LEU CD2 1 1
14 26895 1 1 66 LEU CG C -1.195 11.720 9.115 1.00 . A A . 66 LEU CG 1 1
14 26896 1 1 66 LEU H H -2.807 13.285 6.607 1.00 . A A . 66 LEU H 1 1
14 26897 1 1 66 LEU HA H 0.031 13.492 7.332 1.00 . A A . 66 LEU HA 1 1
14 26898 1 1 66 LEU HB2 H -1.737 11.047 7.163 1.00 . A A . 66 LEU HB2 1 1
14 26899 1 1 66 LEU HB3 H -0.012 11.014 7.485 1.00 . A A . 66 LEU HB3 1 1
14 26900 1 1 66 LEU HD11 H -0.516 9.743 9.566 1.00 . A A . 66 LEU HD11 1 1
14 26901 1 1 66 LEU HD12 H -2.256 9.872 9.299 1.00 . A A . 66 LEU HD12 1 1
14 26902 1 1 66 LEU HD13 H -1.547 10.459 10.804 1.00 . A A . 66 LEU HD13 1 1
14 26903 1 1 66 LEU HD21 H 0.015 13.463 9.411 1.00 . A A . 66 LEU HD21 1 1
14 26904 1 1 66 LEU HD22 H 0.871 11.939 9.635 1.00 . A A . 66 LEU HD22 1 1
14 26905 1 1 66 LEU HD23 H -0.251 12.509 10.870 1.00 . A A . 66 LEU HD23 1 1
14 26906 1 1 66 LEU HG H -2.103 12.287 9.260 1.00 . A A . 66 LEU HG 1 1
14 26907 1 1 66 LEU N N -1.980 13.690 6.925 1.00 . A A . 66 LEU N 1 1
14 26908 1 1 66 LEU O O -1.148 12.037 4.667 1.00 . A A . 66 LEU O 1 1
14 26909 1 1 67 TRP C C 2.538 12.370 3.542 1.00 . A A . 67 TRP C 1 1
14 26910 1 1 67 TRP CA C 1.201 13.087 3.633 1.00 . A A . 67 TRP CA 1 1
14 26911 1 1 67 TRP CB C 1.335 14.493 3.039 1.00 . A A . 67 TRP CB 1 1
14 26912 1 1 67 TRP CD1 C -0.386 15.888 4.335 1.00 . A A . 67 TRP CD1 1 1
14 26913 1 1 67 TRP CD2 C -0.773 15.769 2.134 1.00 . A A . 67 TRP CD2 1 1
14 26914 1 1 67 TRP CE2 C -1.771 16.568 2.725 1.00 . A A . 67 TRP CE2 1 1
14 26915 1 1 67 TRP CE3 C -0.817 15.547 0.756 1.00 . A A . 67 TRP CE3 1 1
14 26916 1 1 67 TRP CG C 0.106 15.345 3.181 1.00 . A A . 67 TRP CG 1 1
14 26917 1 1 67 TRP CH2 C -2.813 16.920 0.636 1.00 . A A . 67 TRP CH2 1 1
14 26918 1 1 67 TRP CZ2 C -2.795 17.151 1.983 1.00 . A A . 67 TRP CZ2 1 1
14 26919 1 1 67 TRP CZ3 C -1.835 16.127 0.022 1.00 . A A . 67 TRP CZ3 1 1
14 26920 1 1 67 TRP H H 1.364 13.586 5.679 1.00 . A A . 67 TRP H 1 1
14 26921 1 1 67 TRP HA H 0.462 12.534 3.077 1.00 . A A . 67 TRP HA 1 1
14 26922 1 1 67 TRP HB2 H 2.148 15.005 3.528 1.00 . A A . 67 TRP HB2 1 1
14 26923 1 1 67 TRP HB3 H 1.558 14.405 1.985 1.00 . A A . 67 TRP HB3 1 1
14 26924 1 1 67 TRP HD1 H 0.056 15.746 5.314 1.00 . A A . 67 TRP HD1 1 1
14 26925 1 1 67 TRP HE1 H -2.036 17.125 4.730 1.00 . A A . 67 TRP HE1 1 1
14 26926 1 1 67 TRP HE3 H -0.073 14.939 0.265 1.00 . A A . 67 TRP HE3 1 1
14 26927 1 1 67 TRP HH2 H -3.590 17.349 0.022 1.00 . A A . 67 TRP HH2 1 1
14 26928 1 1 67 TRP HZ2 H -3.555 17.765 2.443 1.00 . A A . 67 TRP HZ2 1 1
14 26929 1 1 67 TRP HZ3 H -1.885 15.967 -1.046 1.00 . A A . 67 TRP HZ3 1 1
14 26930 1 1 67 TRP N N 0.770 13.160 5.018 1.00 . A A . 67 TRP N 1 1
14 26931 1 1 67 TRP NE1 N -1.507 16.629 4.065 1.00 . A A . 67 TRP NE1 1 1
14 26932 1 1 67 TRP O O 3.547 12.849 4.060 1.00 . A A . 67 TRP O 1 1
14 26933 1 1 68 VAL C C 4.594 10.952 1.564 1.00 . A A . 68 VAL C 1 1
14 26934 1 1 68 VAL CA C 3.777 10.459 2.758 1.00 . A A . 68 VAL CA 1 1
14 26935 1 1 68 VAL CB C 3.503 8.938 2.630 1.00 . A A . 68 VAL CB 1 1
14 26936 1 1 68 VAL CG1 C 2.730 8.615 1.362 1.00 . A A . 68 VAL CG1 1 1
14 26937 1 1 68 VAL CG2 C 4.803 8.147 2.685 1.00 . A A . 68 VAL CG2 1 1
14 26938 1 1 68 VAL H H 1.720 10.890 2.480 1.00 . A A . 68 VAL H 1 1
14 26939 1 1 68 VAL HA H 4.355 10.620 3.658 1.00 . A A . 68 VAL HA 1 1
14 26940 1 1 68 VAL HB H 2.897 8.637 3.471 1.00 . A A . 68 VAL HB 1 1
14 26941 1 1 68 VAL HG11 H 3.307 8.919 0.501 1.00 . A A . 68 VAL HG11 1 1
14 26942 1 1 68 VAL HG12 H 1.788 9.144 1.370 1.00 . A A . 68 VAL HG12 1 1
14 26943 1 1 68 VAL HG13 H 2.546 7.553 1.315 1.00 . A A . 68 VAL HG13 1 1
14 26944 1 1 68 VAL HG21 H 4.583 7.092 2.605 1.00 . A A . 68 VAL HG21 1 1
14 26945 1 1 68 VAL HG22 H 5.303 8.341 3.623 1.00 . A A . 68 VAL HG22 1 1
14 26946 1 1 68 VAL HG23 H 5.442 8.445 1.868 1.00 . A A . 68 VAL HG23 1 1
14 26947 1 1 68 VAL N N 2.550 11.225 2.889 1.00 . A A . 68 VAL N 1 1
14 26948 1 1 68 VAL O O 4.078 11.095 0.454 1.00 . A A . 68 VAL O 1 1
14 26949 1 1 69 ALA C C 7.463 10.382 0.231 1.00 . A A . 69 ALA C 1 1
14 26950 1 1 69 ALA CA C 6.774 11.629 0.756 1.00 . A A . 69 ALA CA 1 1
14 26951 1 1 69 ALA CB C 7.796 12.642 1.250 1.00 . A A . 69 ALA CB 1 1
14 26952 1 1 69 ALA H H 6.176 11.240 2.746 1.00 . A A . 69 ALA H 1 1
14 26953 1 1 69 ALA HA H 6.203 12.080 -0.044 1.00 . A A . 69 ALA HA 1 1
14 26954 1 1 69 ALA HB1 H 7.286 13.525 1.610 1.00 . A A . 69 ALA HB1 1 1
14 26955 1 1 69 ALA HB2 H 8.456 12.913 0.440 1.00 . A A . 69 ALA HB2 1 1
14 26956 1 1 69 ALA HB3 H 8.373 12.207 2.055 1.00 . A A . 69 ALA HB3 1 1
14 26957 1 1 69 ALA N N 5.854 11.263 1.815 1.00 . A A . 69 ALA N 1 1
14 26958 1 1 69 ALA O O 8.365 9.839 0.873 1.00 . A A . 69 ALA O 1 1
14 26959 1 1 70 SER C C 8.981 8.862 -1.924 1.00 . A A . 70 SER C 1 1
14 26960 1 1 70 SER CA C 7.518 8.693 -1.516 1.00 . A A . 70 SER CA 1 1
14 26961 1 1 70 SER CB C 6.665 8.332 -2.727 1.00 . A A . 70 SER CB 1 1
14 26962 1 1 70 SER H H 6.288 10.406 -1.372 1.00 . A A . 70 SER H 1 1
14 26963 1 1 70 SER HA H 7.445 7.903 -0.786 1.00 . A A . 70 SER HA 1 1
14 26964 1 1 70 SER HB2 H 7.162 7.562 -3.299 1.00 . A A . 70 SER HB2 1 1
14 26965 1 1 70 SER HB3 H 5.703 7.970 -2.394 1.00 . A A . 70 SER HB3 1 1
14 26966 1 1 70 SER HG H 5.741 9.996 -3.204 1.00 . A A . 70 SER HG 1 1
14 26967 1 1 70 SER N N 7.000 9.912 -0.912 1.00 . A A . 70 SER N 1 1
14 26968 1 1 70 SER O O 9.355 9.888 -2.482 1.00 . A A . 70 SER O 1 1
14 26969 1 1 70 SER OG O 6.464 9.464 -3.559 1.00 . A A . 70 SER OG 1 1
14 26970 1 1 71 PRO C C 11.509 7.912 -3.494 1.00 . A A . 71 PRO C 1 1
14 26971 1 1 71 PRO CA C 11.260 7.926 -1.986 1.00 . A A . 71 PRO CA 1 1
14 26972 1 1 71 PRO CB C 11.840 6.670 -1.333 1.00 . A A . 71 PRO CB 1 1
14 26973 1 1 71 PRO CD C 9.476 6.596 -0.981 1.00 . A A . 71 PRO CD 1 1
14 26974 1 1 71 PRO CG C 10.686 5.735 -1.201 1.00 . A A . 71 PRO CG 1 1
14 26975 1 1 71 PRO HA H 11.722 8.803 -1.557 1.00 . A A . 71 PRO HA 1 1
14 26976 1 1 71 PRO HB2 H 12.612 6.257 -1.966 1.00 . A A . 71 PRO HB2 1 1
14 26977 1 1 71 PRO HB3 H 12.254 6.920 -0.368 1.00 . A A . 71 PRO HB3 1 1
14 26978 1 1 71 PRO HD2 H 8.604 6.148 -1.437 1.00 . A A . 71 PRO HD2 1 1
14 26979 1 1 71 PRO HD3 H 9.311 6.753 0.074 1.00 . A A . 71 PRO HD3 1 1
14 26980 1 1 71 PRO HG2 H 10.574 5.157 -2.107 1.00 . A A . 71 PRO HG2 1 1
14 26981 1 1 71 PRO HG3 H 10.839 5.080 -0.354 1.00 . A A . 71 PRO HG3 1 1
14 26982 1 1 71 PRO N N 9.830 7.860 -1.651 1.00 . A A . 71 PRO N 1 1
14 26983 1 1 71 PRO O O 12.457 8.522 -3.984 1.00 . A A . 71 PRO O 1 1
14 26984 1 1 72 LEU C C 10.228 8.283 -6.416 1.00 . A A . 72 LEU C 1 1
14 26985 1 1 72 LEU CA C 10.803 7.084 -5.668 1.00 . A A . 72 LEU CA 1 1
14 26986 1 1 72 LEU CB C 10.128 5.802 -6.163 1.00 . A A . 72 LEU CB 1 1
14 26987 1 1 72 LEU CD1 C 10.026 3.305 -6.263 1.00 . A A . 72 LEU CD1 1 1
14 26988 1 1 72 LEU CD2 C 12.222 4.448 -5.929 1.00 . A A . 72 LEU CD2 1 1
14 26989 1 1 72 LEU CG C 10.731 4.497 -5.639 1.00 . A A . 72 LEU CG 1 1
14 26990 1 1 72 LEU H H 9.886 6.793 -3.781 1.00 . A A . 72 LEU H 1 1
14 26991 1 1 72 LEU HA H 11.859 7.023 -5.877 1.00 . A A . 72 LEU HA 1 1
14 26992 1 1 72 LEU HB2 H 9.086 5.833 -5.874 1.00 . A A . 72 LEU HB2 1 1
14 26993 1 1 72 LEU HB3 H 10.180 5.787 -7.241 1.00 . A A . 72 LEU HB3 1 1
14 26994 1 1 72 LEU HD11 H 10.160 3.329 -7.334 1.00 . A A . 72 LEU HD11 1 1
14 26995 1 1 72 LEU HD12 H 8.972 3.348 -6.031 1.00 . A A . 72 LEU HD12 1 1
14 26996 1 1 72 LEU HD13 H 10.445 2.390 -5.868 1.00 . A A . 72 LEU HD13 1 1
14 26997 1 1 72 LEU HD21 H 12.713 5.270 -5.428 1.00 . A A . 72 LEU HD21 1 1
14 26998 1 1 72 LEU HD22 H 12.385 4.527 -6.993 1.00 . A A . 72 LEU HD22 1 1
14 26999 1 1 72 LEU HD23 H 12.628 3.514 -5.570 1.00 . A A . 72 LEU HD23 1 1
14 27000 1 1 72 LEU HG H 10.592 4.445 -4.569 1.00 . A A . 72 LEU HG 1 1
14 27001 1 1 72 LEU N N 10.643 7.222 -4.224 1.00 . A A . 72 LEU N 1 1
14 27002 1 1 72 LEU O O 10.884 8.858 -7.281 1.00 . A A . 72 LEU O 1 1
14 27003 1 1 73 LYS C C 8.714 11.082 -6.230 1.00 . A A . 73 LYS C 1 1
14 27004 1 1 73 LYS CA C 8.311 9.727 -6.800 1.00 . A A . 73 LYS CA 1 1
14 27005 1 1 73 LYS CB C 6.789 9.568 -6.682 1.00 . A A . 73 LYS CB 1 1
14 27006 1 1 73 LYS CD C 6.187 7.457 -7.988 1.00 . A A . 73 LYS CD 1 1
14 27007 1 1 73 LYS CE C 7.540 7.131 -8.602 1.00 . A A . 73 LYS CE 1 1
14 27008 1 1 73 LYS CG C 6.297 8.123 -6.619 1.00 . A A . 73 LYS CG 1 1
14 27009 1 1 73 LYS H H 8.548 8.205 -5.343 1.00 . A A . 73 LYS H 1 1
14 27010 1 1 73 LYS HA H 8.597 9.679 -7.840 1.00 . A A . 73 LYS HA 1 1
14 27011 1 1 73 LYS HB2 H 6.460 10.070 -5.784 1.00 . A A . 73 LYS HB2 1 1
14 27012 1 1 73 LYS HB3 H 6.325 10.045 -7.534 1.00 . A A . 73 LYS HB3 1 1
14 27013 1 1 73 LYS HD2 H 5.629 6.538 -7.882 1.00 . A A . 73 LYS HD2 1 1
14 27014 1 1 73 LYS HD3 H 5.654 8.122 -8.652 1.00 . A A . 73 LYS HD3 1 1
14 27015 1 1 73 LYS HE2 H 7.994 8.047 -8.953 1.00 . A A . 73 LYS HE2 1 1
14 27016 1 1 73 LYS HE3 H 8.167 6.684 -7.844 1.00 . A A . 73 LYS HE3 1 1
14 27017 1 1 73 LYS HG2 H 6.987 7.551 -6.019 1.00 . A A . 73 LYS HG2 1 1
14 27018 1 1 73 LYS HG3 H 5.324 8.111 -6.148 1.00 . A A . 73 LYS HG3 1 1
14 27019 1 1 73 LYS HZ1 H 6.771 6.584 -10.470 1.00 . A A . 73 LYS HZ1 1 1
14 27020 1 1 73 LYS HZ2 H 7.009 5.278 -9.409 1.00 . A A . 73 LYS HZ2 1 1
14 27021 1 1 73 LYS HZ3 H 8.338 6.004 -10.176 1.00 . A A . 73 LYS HZ3 1 1
14 27022 1 1 73 LYS N N 9.000 8.654 -6.084 1.00 . A A . 73 LYS N 1 1
14 27023 1 1 73 LYS NZ N 7.407 6.187 -9.744 1.00 . A A . 73 LYS NZ 1 1
14 27024 1 1 73 LYS O O 8.677 12.095 -6.925 1.00 . A A . 73 LYS O 1 1
14 27025 1 1 74 LYS C C 8.186 13.185 -4.100 1.00 . A A . 74 LYS C 1 1
14 27026 1 1 74 LYS CA C 9.412 12.279 -4.190 1.00 . A A . 74 LYS CA 1 1
14 27027 1 1 74 LYS CB C 10.609 13.021 -4.793 1.00 . A A . 74 LYS CB 1 1
14 27028 1 1 74 LYS CD C 12.567 14.549 -4.373 1.00 . A A . 74 LYS CD 1 1
14 27029 1 1 74 LYS CE C 13.374 15.273 -3.305 1.00 . A A . 74 LYS CE 1 1
14 27030 1 1 74 LYS CG C 11.322 13.910 -3.786 1.00 . A A . 74 LYS CG 1 1
14 27031 1 1 74 LYS H H 9.158 10.206 -4.492 1.00 . A A . 74 LYS H 1 1
14 27032 1 1 74 LYS HA H 9.670 11.965 -3.188 1.00 . A A . 74 LYS HA 1 1
14 27033 1 1 74 LYS HB2 H 11.316 12.295 -5.170 1.00 . A A . 74 LYS HB2 1 1
14 27034 1 1 74 LYS HB3 H 10.265 13.637 -5.610 1.00 . A A . 74 LYS HB3 1 1
14 27035 1 1 74 LYS HD2 H 13.183 13.777 -4.814 1.00 . A A . 74 LYS HD2 1 1
14 27036 1 1 74 LYS HD3 H 12.272 15.257 -5.133 1.00 . A A . 74 LYS HD3 1 1
14 27037 1 1 74 LYS HE2 H 13.644 14.565 -2.535 1.00 . A A . 74 LYS HE2 1 1
14 27038 1 1 74 LYS HE3 H 14.272 15.668 -3.758 1.00 . A A . 74 LYS HE3 1 1
14 27039 1 1 74 LYS HG2 H 10.646 14.691 -3.470 1.00 . A A . 74 LYS HG2 1 1
14 27040 1 1 74 LYS HG3 H 11.604 13.312 -2.933 1.00 . A A . 74 LYS HG3 1 1
14 27041 1 1 74 LYS HZ1 H 13.170 16.818 -1.912 1.00 . A A . 74 LYS HZ1 1 1
14 27042 1 1 74 LYS HZ2 H 11.711 16.043 -2.287 1.00 . A A . 74 LYS HZ2 1 1
14 27043 1 1 74 LYS HZ3 H 12.405 17.123 -3.396 1.00 . A A . 74 LYS HZ3 1 1
14 27044 1 1 74 LYS N N 9.091 11.070 -4.951 1.00 . A A . 74 LYS N 1 1
14 27045 1 1 74 LYS NZ N 12.613 16.391 -2.683 1.00 . A A . 74 LYS NZ 1 1
14 27046 1 1 74 LYS O O 8.291 14.402 -3.945 1.00 . A A . 74 LYS O 1 1
14 27047 1 1 75 GLN C C 5.065 12.990 -2.770 1.00 . A A . 75 GLN C 1 1
14 27048 1 1 75 GLN CA C 5.758 13.282 -4.091 1.00 . A A . 75 GLN CA 1 1
14 27049 1 1 75 GLN CB C 4.827 12.888 -5.238 1.00 . A A . 75 GLN CB 1 1
14 27050 1 1 75 GLN CD C 4.356 12.991 -7.700 1.00 . A A . 75 GLN CD 1 1
14 27051 1 1 75 GLN CG C 5.416 13.078 -6.624 1.00 . A A . 75 GLN CG 1 1
14 27052 1 1 75 GLN H H 7.008 11.590 -4.278 1.00 . A A . 75 GLN H 1 1
14 27053 1 1 75 GLN HA H 5.970 14.339 -4.153 1.00 . A A . 75 GLN HA 1 1
14 27054 1 1 75 GLN HB2 H 4.564 11.845 -5.125 1.00 . A A . 75 GLN HB2 1 1
14 27055 1 1 75 GLN HB3 H 3.927 13.480 -5.170 1.00 . A A . 75 GLN HB3 1 1
14 27056 1 1 75 GLN HE21 H 5.667 12.213 -8.982 1.00 . A A . 75 GLN HE21 1 1
14 27057 1 1 75 GLN HE22 H 4.052 12.427 -9.573 1.00 . A A . 75 GLN HE22 1 1
14 27058 1 1 75 GLN HG2 H 5.880 14.052 -6.675 1.00 . A A . 75 GLN HG2 1 1
14 27059 1 1 75 GLN HG3 H 6.156 12.313 -6.800 1.00 . A A . 75 GLN HG3 1 1
14 27060 1 1 75 GLN N N 7.018 12.563 -4.173 1.00 . A A . 75 GLN N 1 1
14 27061 1 1 75 GLN NE2 N 4.726 12.495 -8.868 1.00 . A A . 75 GLN NE2 1 1
14 27062 1 1 75 GLN O O 5.250 11.920 -2.187 1.00 . A A . 75 GLN O 1 1
14 27063 1 1 75 GLN OE1 O 3.203 13.359 -7.475 1.00 . A A . 75 GLN OE1 1 1
14 27064 1 1 76 HIS C C 2.088 13.246 -1.436 1.00 . A A . 76 HIS C 1 1
14 27065 1 1 76 HIS CA C 3.478 13.765 -1.093 1.00 . A A . 76 HIS CA 1 1
14 27066 1 1 76 HIS CB C 3.357 15.082 -0.325 1.00 . A A . 76 HIS CB 1 1
14 27067 1 1 76 HIS CD2 C 5.137 15.403 1.527 1.00 . A A . 76 HIS CD2 1 1
14 27068 1 1 76 HIS CE1 C 6.587 16.578 0.388 1.00 . A A . 76 HIS CE1 1 1
14 27069 1 1 76 HIS CG C 4.642 15.557 0.280 1.00 . A A . 76 HIS CG 1 1
14 27070 1 1 76 HIS H H 4.211 14.797 -2.789 1.00 . A A . 76 HIS H 1 1
14 27071 1 1 76 HIS HA H 3.980 13.037 -0.472 1.00 . A A . 76 HIS HA 1 1
14 27072 1 1 76 HIS HB2 H 3.006 15.849 -0.999 1.00 . A A . 76 HIS HB2 1 1
14 27073 1 1 76 HIS HB3 H 2.638 14.958 0.473 1.00 . A A . 76 HIS HB3 1 1
14 27074 1 1 76 HIS HD1 H 5.504 16.583 -1.351 1.00 . A A . 76 HIS HD1 1 1
14 27075 1 1 76 HIS HD2 H 4.665 14.869 2.340 1.00 . A A . 76 HIS HD2 1 1
14 27076 1 1 76 HIS HE1 H 7.463 17.150 0.117 1.00 . A A . 76 HIS HE1 1 1
14 27077 1 1 76 HIS HE2 H 6.776 16.357 2.406 1.00 . A A . 76 HIS HE2 1 1
14 27078 1 1 76 HIS N N 4.269 13.944 -2.305 1.00 . A A . 76 HIS N 1 1
14 27079 1 1 76 HIS ND1 N 5.575 16.299 -0.409 1.00 . A A . 76 HIS ND1 1 1
14 27080 1 1 76 HIS NE2 N 6.348 16.050 1.574 1.00 . A A . 76 HIS NE2 1 1
14 27081 1 1 76 HIS O O 1.387 13.828 -2.265 1.00 . A A . 76 HIS O 1 1
14 27082 1 1 77 PHE C C -0.411 11.627 0.294 1.00 . A A . 77 PHE C 1 1
14 27083 1 1 77 PHE CA C 0.381 11.568 -1.005 1.00 . A A . 77 PHE CA 1 1
14 27084 1 1 77 PHE CB C 0.491 10.108 -1.463 1.00 . A A . 77 PHE CB 1 1
14 27085 1 1 77 PHE CD1 C 0.626 9.984 -3.965 1.00 . A A . 77 PHE CD1 1 1
14 27086 1 1 77 PHE CD2 C 2.622 9.647 -2.708 1.00 . A A . 77 PHE CD2 1 1
14 27087 1 1 77 PHE CE1 C 1.332 9.796 -5.139 1.00 . A A . 77 PHE CE1 1 1
14 27088 1 1 77 PHE CE2 C 3.332 9.457 -3.876 1.00 . A A . 77 PHE CE2 1 1
14 27089 1 1 77 PHE CG C 1.263 9.914 -2.738 1.00 . A A . 77 PHE CG 1 1
14 27090 1 1 77 PHE CZ C 2.687 9.531 -5.093 1.00 . A A . 77 PHE CZ 1 1
14 27091 1 1 77 PHE H H 2.334 11.699 -0.198 1.00 . A A . 77 PHE H 1 1
14 27092 1 1 77 PHE HA H -0.132 12.144 -1.758 1.00 . A A . 77 PHE HA 1 1
14 27093 1 1 77 PHE HB2 H 0.984 9.537 -0.693 1.00 . A A . 77 PHE HB2 1 1
14 27094 1 1 77 PHE HB3 H -0.504 9.714 -1.614 1.00 . A A . 77 PHE HB3 1 1
14 27095 1 1 77 PHE HD1 H -0.434 10.191 -4.003 1.00 . A A . 77 PHE HD1 1 1
14 27096 1 1 77 PHE HD2 H 3.129 9.589 -1.756 1.00 . A A . 77 PHE HD2 1 1
14 27097 1 1 77 PHE HE1 H 0.823 9.853 -6.091 1.00 . A A . 77 PHE HE1 1 1
14 27098 1 1 77 PHE HE2 H 4.392 9.251 -3.839 1.00 . A A . 77 PHE HE2 1 1
14 27099 1 1 77 PHE HZ H 3.241 9.383 -6.010 1.00 . A A . 77 PHE HZ 1 1
14 27100 1 1 77 PHE N N 1.705 12.145 -0.810 1.00 . A A . 77 PHE N 1 1
14 27101 1 1 77 PHE O O 0.107 11.269 1.354 1.00 . A A . 77 PHE O 1 1
14 27102 1 1 78 ARG C C -3.113 10.711 1.612 1.00 . A A . 78 ARG C 1 1
14 27103 1 1 78 ARG CA C -2.508 12.096 1.402 1.00 . A A . 78 ARG CA 1 1
14 27104 1 1 78 ARG CB C -3.605 13.163 1.292 1.00 . A A . 78 ARG CB 1 1
14 27105 1 1 78 ARG CD C -5.125 14.639 2.678 1.00 . A A . 78 ARG CD 1 1
14 27106 1 1 78 ARG CG C -4.440 13.285 2.559 1.00 . A A . 78 ARG CG 1 1
14 27107 1 1 78 ARG CZ C -7.259 15.590 1.895 1.00 . A A . 78 ARG CZ 1 1
14 27108 1 1 78 ARG H H -2.006 12.405 -0.636 1.00 . A A . 78 ARG H 1 1
14 27109 1 1 78 ARG HA H -1.880 12.325 2.251 1.00 . A A . 78 ARG HA 1 1
14 27110 1 1 78 ARG HB2 H -3.144 14.119 1.091 1.00 . A A . 78 ARG HB2 1 1
14 27111 1 1 78 ARG HB3 H -4.262 12.906 0.474 1.00 . A A . 78 ARG HB3 1 1
14 27112 1 1 78 ARG HD2 H -5.566 14.715 3.660 1.00 . A A . 78 ARG HD2 1 1
14 27113 1 1 78 ARG HD3 H -4.380 15.413 2.563 1.00 . A A . 78 ARG HD3 1 1
14 27114 1 1 78 ARG HE H -6.057 14.413 0.806 1.00 . A A . 78 ARG HE 1 1
14 27115 1 1 78 ARG HG2 H -5.196 12.516 2.549 1.00 . A A . 78 ARG HG2 1 1
14 27116 1 1 78 ARG HG3 H -3.796 13.143 3.416 1.00 . A A . 78 ARG HG3 1 1
14 27117 1 1 78 ARG HH11 H -6.798 16.010 3.831 1.00 . A A . 78 ARG HH11 1 1
14 27118 1 1 78 ARG HH12 H -8.274 16.710 3.239 1.00 . A A . 78 ARG HH12 1 1
14 27119 1 1 78 ARG HH21 H -8.041 15.295 0.040 1.00 . A A . 78 ARG HH21 1 1
14 27120 1 1 78 ARG HH22 H -8.975 16.320 1.097 1.00 . A A . 78 ARG HH22 1 1
14 27121 1 1 78 ARG N N -1.656 12.081 0.223 1.00 . A A . 78 ARG N 1 1
14 27122 1 1 78 ARG NE N -6.173 14.843 1.682 1.00 . A A . 78 ARG NE 1 1
14 27123 1 1 78 ARG NH1 N -7.460 16.149 3.082 1.00 . A A . 78 ARG NH1 1 1
14 27124 1 1 78 ARG NH2 N -8.164 15.745 0.937 1.00 . A A . 78 ARG NH2 1 1
14 27125 1 1 78 ARG O O -3.841 10.204 0.756 1.00 . A A . 78 ARG O 1 1
14 27126 1 1 79 LEU C C -4.608 8.507 3.403 1.00 . A A . 79 LEU C 1 1
14 27127 1 1 79 LEU CA C -3.139 8.717 3.036 1.00 . A A . 79 LEU CA 1 1
14 27128 1 1 79 LEU CB C -2.245 8.210 4.171 1.00 . A A . 79 LEU CB 1 1
14 27129 1 1 79 LEU CD1 C 0.056 7.800 5.083 1.00 . A A . 79 LEU CD1 1 1
14 27130 1 1 79 LEU CD2 C -0.361 7.654 2.622 1.00 . A A . 79 LEU CD2 1 1
14 27131 1 1 79 LEU CG C -0.745 8.353 3.915 1.00 . A A . 79 LEU CG 1 1
14 27132 1 1 79 LEU H H -2.365 10.644 3.462 1.00 . A A . 79 LEU H 1 1
14 27133 1 1 79 LEU HA H -2.918 8.151 2.145 1.00 . A A . 79 LEU HA 1 1
14 27134 1 1 79 LEU HB2 H -2.493 8.759 5.069 1.00 . A A . 79 LEU HB2 1 1
14 27135 1 1 79 LEU HB3 H -2.462 7.165 4.336 1.00 . A A . 79 LEU HB3 1 1
14 27136 1 1 79 LEU HD11 H 1.112 7.909 4.878 1.00 . A A . 79 LEU HD11 1 1
14 27137 1 1 79 LEU HD12 H -0.179 6.755 5.218 1.00 . A A . 79 LEU HD12 1 1
14 27138 1 1 79 LEU HD13 H -0.194 8.345 5.982 1.00 . A A . 79 LEU HD13 1 1
14 27139 1 1 79 LEU HD21 H -0.590 6.601 2.699 1.00 . A A . 79 LEU HD21 1 1
14 27140 1 1 79 LEU HD22 H 0.697 7.780 2.444 1.00 . A A . 79 LEU HD22 1 1
14 27141 1 1 79 LEU HD23 H -0.918 8.084 1.802 1.00 . A A . 79 LEU HD23 1 1
14 27142 1 1 79 LEU HG H -0.503 9.400 3.813 1.00 . A A . 79 LEU HG 1 1
14 27143 1 1 79 LEU N N -2.820 10.120 2.764 1.00 . A A . 79 LEU N 1 1
14 27144 1 1 79 LEU O O -4.956 7.520 4.048 1.00 . A A . 79 LEU O 1 1
14 27145 1 1 80 TYR C C -7.663 10.069 2.172 1.00 . A A . 80 TYR C 1 1
14 27146 1 1 80 TYR CA C -6.889 9.315 3.248 1.00 . A A . 80 TYR CA 1 1
14 27147 1 1 80 TYR CB C -7.193 9.889 4.640 1.00 . A A . 80 TYR CB 1 1
14 27148 1 1 80 TYR CD1 C -8.616 8.065 5.652 1.00 . A A . 80 TYR CD1 1 1
14 27149 1 1 80 TYR CD2 C -9.570 10.241 5.449 1.00 . A A . 80 TYR CD2 1 1
14 27150 1 1 80 TYR CE1 C -9.787 7.598 6.220 1.00 . A A . 80 TYR CE1 1 1
14 27151 1 1 80 TYR CE2 C -10.745 9.782 6.020 1.00 . A A . 80 TYR CE2 1 1
14 27152 1 1 80 TYR CG C -8.486 9.390 5.256 1.00 . A A . 80 TYR CG 1 1
14 27153 1 1 80 TYR CZ C -10.848 8.461 6.402 1.00 . A A . 80 TYR CZ 1 1
14 27154 1 1 80 TYR H H -5.132 10.178 2.458 1.00 . A A . 80 TYR H 1 1
14 27155 1 1 80 TYR HA H -7.165 8.271 3.222 1.00 . A A . 80 TYR HA 1 1
14 27156 1 1 80 TYR HB2 H -6.389 9.628 5.312 1.00 . A A . 80 TYR HB2 1 1
14 27157 1 1 80 TYR HB3 H -7.254 10.966 4.569 1.00 . A A . 80 TYR HB3 1 1
14 27158 1 1 80 TYR HD1 H -7.783 7.391 5.508 1.00 . A A . 80 TYR HD1 1 1
14 27159 1 1 80 TYR HD2 H -9.487 11.274 5.147 1.00 . A A . 80 TYR HD2 1 1
14 27160 1 1 80 TYR HE1 H -9.867 6.563 6.518 1.00 . A A . 80 TYR HE1 1 1
14 27161 1 1 80 TYR HE2 H -11.575 10.457 6.161 1.00 . A A . 80 TYR HE2 1 1
14 27162 1 1 80 TYR HH H -11.801 7.429 7.721 1.00 . A A . 80 TYR HH 1 1
14 27163 1 1 80 TYR N N -5.464 9.418 2.975 1.00 . A A . 80 TYR N 1 1
14 27164 1 1 80 TYR O O -8.794 10.495 2.384 1.00 . A A . 80 TYR O 1 1
14 27165 1 1 80 TYR OH O -12.015 8.000 6.976 1.00 . A A . 80 TYR OH 1 1
14 27166 1 1 81 ASP C C -7.468 10.308 -1.413 1.00 . A A . 81 ASP C 1 1
14 27167 1 1 81 ASP CA C -7.607 11.017 -0.068 1.00 . A A . 81 ASP CA 1 1
14 27168 1 1 81 ASP CB C -6.903 12.371 -0.099 1.00 . A A . 81 ASP CB 1 1
14 27169 1 1 81 ASP CG C -7.377 13.269 -1.218 1.00 . A A . 81 ASP CG 1 1
14 27170 1 1 81 ASP H H -6.188 9.756 0.850 1.00 . A A . 81 ASP H 1 1
14 27171 1 1 81 ASP HA H -8.655 11.169 0.143 1.00 . A A . 81 ASP HA 1 1
14 27172 1 1 81 ASP HB2 H -7.076 12.879 0.839 1.00 . A A . 81 ASP HB2 1 1
14 27173 1 1 81 ASP HB3 H -5.841 12.210 -0.219 1.00 . A A . 81 ASP HB3 1 1
14 27174 1 1 81 ASP N N -7.041 10.213 1.003 1.00 . A A . 81 ASP N 1 1
14 27175 1 1 81 ASP O O -8.446 9.819 -1.972 1.00 . A A . 81 ASP O 1 1
14 27176 1 1 81 ASP OD1 O -8.435 13.908 -1.066 1.00 . A A . 81 ASP OD1 1 1
14 27177 1 1 81 ASP OD2 O -6.661 13.370 -2.231 1.00 . A A . 81 ASP OD2 1 1
14 27178 1 1 82 GLY C C -5.202 10.443 -4.133 1.00 . A A . 82 GLY C 1 1
14 27179 1 1 82 GLY CA C -5.992 9.575 -3.178 1.00 . A A . 82 GLY CA 1 1
14 27180 1 1 82 GLY H H -5.496 10.641 -1.421 1.00 . A A . 82 GLY H 1 1
14 27181 1 1 82 GLY HA2 H -5.439 8.664 -2.996 1.00 . A A . 82 GLY HA2 1 1
14 27182 1 1 82 GLY HA3 H -6.937 9.327 -3.635 1.00 . A A . 82 GLY HA3 1 1
14 27183 1 1 82 GLY N N -6.240 10.237 -1.913 1.00 . A A . 82 GLY N 1 1
14 27184 1 1 82 GLY O O -4.485 9.934 -4.996 1.00 . A A . 82 GLY O 1 1
14 27185 1 1 83 PHE C C -3.216 12.970 -4.352 1.00 . A A . 83 PHE C 1 1
14 27186 1 1 83 PHE CA C -4.626 12.689 -4.854 1.00 . A A . 83 PHE CA 1 1
14 27187 1 1 83 PHE CB C -5.404 14.001 -4.988 1.00 . A A . 83 PHE CB 1 1
14 27188 1 1 83 PHE CD1 C -6.671 13.913 -7.149 1.00 . A A . 83 PHE CD1 1 1
14 27189 1 1 83 PHE CD2 C -7.895 13.725 -5.115 1.00 . A A . 83 PHE CD2 1 1
14 27190 1 1 83 PHE CE1 C -7.845 13.804 -7.870 1.00 . A A . 83 PHE CE1 1 1
14 27191 1 1 83 PHE CE2 C -9.072 13.614 -5.830 1.00 . A A . 83 PHE CE2 1 1
14 27192 1 1 83 PHE CG C -6.682 13.874 -5.765 1.00 . A A . 83 PHE CG 1 1
14 27193 1 1 83 PHE CZ C -9.048 13.654 -7.210 1.00 . A A . 83 PHE CZ 1 1
14 27194 1 1 83 PHE H H -5.882 12.110 -3.242 1.00 . A A . 83 PHE H 1 1
14 27195 1 1 83 PHE HA H -4.556 12.227 -5.828 1.00 . A A . 83 PHE HA 1 1
14 27196 1 1 83 PHE HB2 H -5.652 14.365 -4.003 1.00 . A A . 83 PHE HB2 1 1
14 27197 1 1 83 PHE HB3 H -4.780 14.729 -5.487 1.00 . A A . 83 PHE HB3 1 1
14 27198 1 1 83 PHE HD1 H -5.731 14.028 -7.668 1.00 . A A . 83 PHE HD1 1 1
14 27199 1 1 83 PHE HD2 H -7.917 13.694 -4.035 1.00 . A A . 83 PHE HD2 1 1
14 27200 1 1 83 PHE HE1 H -7.823 13.836 -8.949 1.00 . A A . 83 PHE HE1 1 1
14 27201 1 1 83 PHE HE2 H -10.010 13.497 -5.309 1.00 . A A . 83 PHE HE2 1 1
14 27202 1 1 83 PHE HZ H -9.968 13.569 -7.772 1.00 . A A . 83 PHE HZ 1 1
14 27203 1 1 83 PHE N N -5.318 11.755 -3.976 1.00 . A A . 83 PHE N 1 1
14 27204 1 1 83 PHE O O -2.848 12.601 -3.233 1.00 . A A . 83 PHE O 1 1
14 27205 1 1 84 CYS C C -0.859 15.411 -4.610 1.00 . A A . 84 CYS C 1 1
14 27206 1 1 84 CYS CA C -1.043 13.922 -4.885 1.00 . A A . 84 CYS CA 1 1
14 27207 1 1 84 CYS CB C -0.163 13.501 -6.061 1.00 . A A . 84 CYS CB 1 1
14 27208 1 1 84 CYS H H -2.804 13.941 -6.044 1.00 . A A . 84 CYS H 1 1
14 27209 1 1 84 CYS HA H -0.763 13.359 -4.008 1.00 . A A . 84 CYS HA 1 1
14 27210 1 1 84 CYS HB2 H -0.209 14.261 -6.827 1.00 . A A . 84 CYS HB2 1 1
14 27211 1 1 84 CYS HB3 H 0.857 13.400 -5.722 1.00 . A A . 84 CYS HB3 1 1
14 27212 1 1 84 CYS HG H -0.924 11.076 -5.837 1.00 . A A . 84 CYS HG 1 1
14 27213 1 1 84 CYS N N -2.433 13.633 -5.192 1.00 . A A . 84 CYS N 1 1
14 27214 1 1 84 CYS O O -1.579 16.244 -5.162 1.00 . A A . 84 CYS O 1 1
14 27215 1 1 84 CYS SG S -0.651 11.931 -6.814 1.00 . A A . 84 CYS SG 1 1
14 27216 1 1 85 LEU C C 1.570 17.642 -4.266 1.00 . A A . 85 LEU C 1 1
14 27217 1 1 85 LEU CA C 0.386 17.138 -3.441 1.00 . A A . 85 LEU CA 1 1
14 27218 1 1 85 LEU CB C 0.682 17.275 -1.944 1.00 . A A . 85 LEU CB 1 1
14 27219 1 1 85 LEU CD1 C -0.522 19.455 -1.609 1.00 . A A . 85 LEU CD1 1 1
14 27220 1 1 85 LEU CD2 C 1.187 18.704 0.053 1.00 . A A . 85 LEU CD2 1 1
14 27221 1 1 85 LEU CG C 0.788 18.709 -1.414 1.00 . A A . 85 LEU CG 1 1
14 27222 1 1 85 LEU H H 0.634 15.035 -3.337 1.00 . A A . 85 LEU H 1 1
14 27223 1 1 85 LEU HA H -0.487 17.726 -3.686 1.00 . A A . 85 LEU HA 1 1
14 27224 1 1 85 LEU HB2 H -0.103 16.772 -1.398 1.00 . A A . 85 LEU HB2 1 1
14 27225 1 1 85 LEU HB3 H 1.615 16.774 -1.738 1.00 . A A . 85 LEU HB3 1 1
14 27226 1 1 85 LEU HD11 H -0.414 20.469 -1.254 1.00 . A A . 85 LEU HD11 1 1
14 27227 1 1 85 LEU HD12 H -1.305 18.961 -1.053 1.00 . A A . 85 LEU HD12 1 1
14 27228 1 1 85 LEU HD13 H -0.777 19.466 -2.659 1.00 . A A . 85 LEU HD13 1 1
14 27229 1 1 85 LEU HD21 H 2.161 18.250 0.159 1.00 . A A . 85 LEU HD21 1 1
14 27230 1 1 85 LEU HD22 H 0.462 18.139 0.622 1.00 . A A . 85 LEU HD22 1 1
14 27231 1 1 85 LEU HD23 H 1.221 19.718 0.420 1.00 . A A . 85 LEU HD23 1 1
14 27232 1 1 85 LEU HG H 1.553 19.234 -1.967 1.00 . A A . 85 LEU HG 1 1
14 27233 1 1 85 LEU N N 0.103 15.745 -3.766 1.00 . A A . 85 LEU N 1 1
14 27234 1 1 85 LEU O O 2.208 18.638 -3.925 1.00 . A A . 85 LEU O 1 1
14 27235 1 1 86 GLU C C 2.588 17.290 -7.675 1.00 . A A . 86 GLU C 1 1
14 27236 1 1 86 GLU CA C 2.983 17.312 -6.203 1.00 . A A . 86 GLU CA 1 1
14 27237 1 1 86 GLU CB C 4.141 16.348 -5.952 1.00 . A A . 86 GLU CB 1 1
14 27238 1 1 86 GLU CD C 5.865 18.171 -5.734 1.00 . A A . 86 GLU CD 1 1
14 27239 1 1 86 GLU CG C 5.487 16.872 -6.419 1.00 . A A . 86 GLU CG 1 1
14 27240 1 1 86 GLU H H 1.281 16.205 -5.619 1.00 . A A . 86 GLU H 1 1
14 27241 1 1 86 GLU HA H 3.293 18.310 -5.937 1.00 . A A . 86 GLU HA 1 1
14 27242 1 1 86 GLU HB2 H 4.204 16.148 -4.892 1.00 . A A . 86 GLU HB2 1 1
14 27243 1 1 86 GLU HB3 H 3.941 15.422 -6.469 1.00 . A A . 86 GLU HB3 1 1
14 27244 1 1 86 GLU HG2 H 6.241 16.132 -6.201 1.00 . A A . 86 GLU HG2 1 1
14 27245 1 1 86 GLU HG3 H 5.445 17.041 -7.484 1.00 . A A . 86 GLU HG3 1 1
14 27246 1 1 86 GLU N N 1.851 16.956 -5.364 1.00 . A A . 86 GLU N 1 1
14 27247 1 1 86 GLU O O 2.529 18.335 -8.328 1.00 . A A . 86 GLU O 1 1
14 27248 1 1 86 GLU OE1 O 6.232 18.133 -4.539 1.00 . A A . 86 GLU OE1 1 1
14 27249 1 1 86 GLU OE2 O 5.791 19.230 -6.384 1.00 . A A . 86 GLU OE2 1 1
14 27250 1 1 87 ASP C C 0.789 14.946 -9.724 1.00 . A A . 87 ASP C 1 1
14 27251 1 1 87 ASP CA C 1.910 15.967 -9.592 1.00 . A A . 87 ASP CA 1 1
14 27252 1 1 87 ASP CB C 3.102 15.545 -10.450 1.00 . A A . 87 ASP CB 1 1
14 27253 1 1 87 ASP CG C 2.814 15.657 -11.932 1.00 . A A . 87 ASP CG 1 1
14 27254 1 1 87 ASP H H 2.384 15.296 -7.638 1.00 . A A . 87 ASP H 1 1
14 27255 1 1 87 ASP HA H 1.552 16.928 -9.931 1.00 . A A . 87 ASP HA 1 1
14 27256 1 1 87 ASP HB2 H 3.947 16.177 -10.219 1.00 . A A . 87 ASP HB2 1 1
14 27257 1 1 87 ASP HB3 H 3.355 14.517 -10.226 1.00 . A A . 87 ASP HB3 1 1
14 27258 1 1 87 ASP N N 2.311 16.102 -8.197 1.00 . A A . 87 ASP N 1 1
14 27259 1 1 87 ASP O O 0.841 13.877 -9.118 1.00 . A A . 87 ASP O 1 1
14 27260 1 1 87 ASP OD1 O 2.246 14.712 -12.508 1.00 . A A . 87 ASP OD1 1 1
14 27261 1 1 87 ASP OD2 O 3.164 16.695 -12.528 1.00 . A A . 87 ASP OD2 1 1
14 27262 1 1 88 GLY C C -1.077 13.257 -11.670 1.00 . A A . 88 GLY C 1 1
14 27263 1 1 88 GLY CA C -1.353 14.384 -10.690 1.00 . A A . 88 GLY CA 1 1
14 27264 1 1 88 GLY H H -0.193 16.126 -11.008 1.00 . A A . 88 GLY H 1 1
14 27265 1 1 88 GLY HA2 H -1.607 13.958 -9.730 1.00 . A A . 88 GLY HA2 1 1
14 27266 1 1 88 GLY HA3 H -2.192 14.959 -11.049 1.00 . A A . 88 GLY HA3 1 1
14 27267 1 1 88 GLY N N -0.219 15.271 -10.520 1.00 . A A . 88 GLY N 1 1
14 27268 1 1 88 GLY O O -1.872 13.006 -12.577 1.00 . A A . 88 GLY O 1 1
14 27269 1 1 89 ALA C C 0.280 10.137 -11.585 1.00 . A A . 89 ALA C 1 1
14 27270 1 1 89 ALA CA C 0.410 11.452 -12.342 1.00 . A A . 89 ALA CA 1 1
14 27271 1 1 89 ALA CB C 1.823 11.613 -12.875 1.00 . A A . 89 ALA CB 1 1
14 27272 1 1 89 ALA H H 0.663 12.855 -10.774 1.00 . A A . 89 ALA H 1 1
14 27273 1 1 89 ALA HA H -0.267 11.440 -13.184 1.00 . A A . 89 ALA HA 1 1
14 27274 1 1 89 ALA HB1 H 2.522 11.611 -12.051 1.00 . A A . 89 ALA HB1 1 1
14 27275 1 1 89 ALA HB2 H 1.901 12.547 -13.411 1.00 . A A . 89 ALA HB2 1 1
14 27276 1 1 89 ALA HB3 H 2.050 10.794 -13.541 1.00 . A A . 89 ALA HB3 1 1
14 27277 1 1 89 ALA N N 0.050 12.580 -11.491 1.00 . A A . 89 ALA N 1 1
14 27278 1 1 89 ALA O O 0.436 9.057 -12.156 1.00 . A A . 89 ALA O 1 1
14 27279 1 1 90 TYR C C -1.377 9.179 -8.552 1.00 . A A . 90 TYR C 1 1
14 27280 1 1 90 TYR CA C -0.160 9.050 -9.457 1.00 . A A . 90 TYR CA 1 1
14 27281 1 1 90 TYR CB C 1.100 8.832 -8.615 1.00 . A A . 90 TYR CB 1 1
14 27282 1 1 90 TYR CD1 C 2.434 7.051 -9.791 1.00 . A A . 90 TYR CD1 1 1
14 27283 1 1 90 TYR CD2 C 3.278 9.279 -9.812 1.00 . A A . 90 TYR CD2 1 1
14 27284 1 1 90 TYR CE1 C 3.520 6.626 -10.528 1.00 . A A . 90 TYR CE1 1 1
14 27285 1 1 90 TYR CE2 C 4.366 8.865 -10.552 1.00 . A A . 90 TYR CE2 1 1
14 27286 1 1 90 TYR CG C 2.293 8.382 -9.422 1.00 . A A . 90 TYR CG 1 1
14 27287 1 1 90 TYR CZ C 4.484 7.538 -10.907 1.00 . A A . 90 TYR CZ 1 1
14 27288 1 1 90 TYR H H -0.129 11.119 -9.896 1.00 . A A . 90 TYR H 1 1
14 27289 1 1 90 TYR HA H -0.299 8.198 -10.106 1.00 . A A . 90 TYR HA 1 1
14 27290 1 1 90 TYR HB2 H 1.363 9.758 -8.124 1.00 . A A . 90 TYR HB2 1 1
14 27291 1 1 90 TYR HB3 H 0.898 8.078 -7.868 1.00 . A A . 90 TYR HB3 1 1
14 27292 1 1 90 TYR HD1 H 1.674 6.342 -9.494 1.00 . A A . 90 TYR HD1 1 1
14 27293 1 1 90 TYR HD2 H 3.183 10.318 -9.530 1.00 . A A . 90 TYR HD2 1 1
14 27294 1 1 90 TYR HE1 H 3.611 5.587 -10.806 1.00 . A A . 90 TYR HE1 1 1
14 27295 1 1 90 TYR HE2 H 5.121 9.579 -10.849 1.00 . A A . 90 TYR HE2 1 1
14 27296 1 1 90 TYR HH H 5.281 6.664 -12.436 1.00 . A A . 90 TYR HH 1 1
14 27297 1 1 90 TYR N N -0.011 10.232 -10.296 1.00 . A A . 90 TYR N 1 1
14 27298 1 1 90 TYR O O -1.389 8.669 -7.432 1.00 . A A . 90 TYR O 1 1
14 27299 1 1 90 TYR OH O 5.579 7.117 -11.630 1.00 . A A . 90 TYR OH 1 1
14 27300 1 1 91 SER C C -4.469 8.777 -8.339 1.00 . A A . 91 SER C 1 1
14 27301 1 1 91 SER CA C -3.624 10.043 -8.282 1.00 . A A . 91 SER CA 1 1
14 27302 1 1 91 SER CB C -4.397 11.243 -8.825 1.00 . A A . 91 SER CB 1 1
14 27303 1 1 91 SER H H -2.342 10.229 -9.952 1.00 . A A . 91 SER H 1 1
14 27304 1 1 91 SER HA H -3.349 10.234 -7.253 1.00 . A A . 91 SER HA 1 1
14 27305 1 1 91 SER HB2 H -4.732 11.031 -9.829 1.00 . A A . 91 SER HB2 1 1
14 27306 1 1 91 SER HB3 H -5.248 11.441 -8.189 1.00 . A A . 91 SER HB3 1 1
14 27307 1 1 91 SER HG H -2.746 12.197 -8.378 1.00 . A A . 91 SER HG 1 1
14 27308 1 1 91 SER N N -2.401 9.860 -9.044 1.00 . A A . 91 SER N 1 1
14 27309 1 1 91 SER O O -4.903 8.353 -9.412 1.00 . A A . 91 SER O 1 1
14 27310 1 1 91 SER OG O -3.563 12.390 -8.848 1.00 . A A . 91 SER OG 1 1
14 27311 1 1 92 VAL C C -6.678 6.998 -6.348 1.00 . A A . 92 VAL C 1 1
14 27312 1 1 92 VAL CA C -5.357 6.889 -7.102 1.00 . A A . 92 VAL CA 1 1
14 27313 1 1 92 VAL CB C -4.462 5.841 -6.410 1.00 . A A . 92 VAL CB 1 1
14 27314 1 1 92 VAL CG1 C -3.225 5.556 -7.250 1.00 . A A . 92 VAL CG1 1 1
14 27315 1 1 92 VAL CG2 C -4.067 6.308 -5.015 1.00 . A A . 92 VAL CG2 1 1
14 27316 1 1 92 VAL H H -4.393 8.616 -6.351 1.00 . A A . 92 VAL H 1 1
14 27317 1 1 92 VAL HA H -5.556 6.551 -8.109 1.00 . A A . 92 VAL HA 1 1
14 27318 1 1 92 VAL HB H -5.024 4.925 -6.315 1.00 . A A . 92 VAL HB 1 1
14 27319 1 1 92 VAL HG11 H -2.616 4.815 -6.752 1.00 . A A . 92 VAL HG11 1 1
14 27320 1 1 92 VAL HG12 H -2.656 6.465 -7.375 1.00 . A A . 92 VAL HG12 1 1
14 27321 1 1 92 VAL HG13 H -3.525 5.183 -8.219 1.00 . A A . 92 VAL HG13 1 1
14 27322 1 1 92 VAL HG21 H -3.508 7.230 -5.086 1.00 . A A . 92 VAL HG21 1 1
14 27323 1 1 92 VAL HG22 H -3.454 5.552 -4.546 1.00 . A A . 92 VAL HG22 1 1
14 27324 1 1 92 VAL HG23 H -4.956 6.469 -4.424 1.00 . A A . 92 VAL HG23 1 1
14 27325 1 1 92 VAL N N -4.683 8.174 -7.183 1.00 . A A . 92 VAL N 1 1
14 27326 1 1 92 VAL O O -7.147 8.097 -6.051 1.00 . A A . 92 VAL O 1 1
14 27327 1 1 93 ALA C C -8.374 5.267 -3.926 1.00 . A A . 93 ALA C 1 1
14 27328 1 1 93 ALA CA C -8.543 5.811 -5.341 1.00 . A A . 93 ALA CA 1 1
14 27329 1 1 93 ALA CB C -9.548 4.970 -6.118 1.00 . A A . 93 ALA CB 1 1
14 27330 1 1 93 ALA H H -6.831 5.010 -6.280 1.00 . A A . 93 ALA H 1 1
14 27331 1 1 93 ALA HA H -8.925 6.820 -5.284 1.00 . A A . 93 ALA HA 1 1
14 27332 1 1 93 ALA HB1 H -9.194 3.952 -6.184 1.00 . A A . 93 ALA HB1 1 1
14 27333 1 1 93 ALA HB2 H -9.663 5.375 -7.113 1.00 . A A . 93 ALA HB2 1 1
14 27334 1 1 93 ALA HB3 H -10.503 4.989 -5.612 1.00 . A A . 93 ALA HB3 1 1
14 27335 1 1 93 ALA N N -7.271 5.852 -6.040 1.00 . A A . 93 ALA N 1 1
14 27336 1 1 93 ALA O O -7.324 4.718 -3.578 1.00 . A A . 93 ALA O 1 1
14 27337 1 1 94 ALA C C -10.601 4.017 -1.540 1.00 . A A . 94 ALA C 1 1
14 27338 1 1 94 ALA CA C -9.423 4.952 -1.754 1.00 . A A . 94 ALA CA 1 1
14 27339 1 1 94 ALA CB C -9.484 6.125 -0.784 1.00 . A A . 94 ALA CB 1 1
14 27340 1 1 94 ALA H H -10.228 5.832 -3.479 1.00 . A A . 94 ALA H 1 1
14 27341 1 1 94 ALA HA H -8.505 4.410 -1.580 1.00 . A A . 94 ALA HA 1 1
14 27342 1 1 94 ALA HB1 H -9.467 5.754 0.231 1.00 . A A . 94 ALA HB1 1 1
14 27343 1 1 94 ALA HB2 H -10.395 6.682 -0.948 1.00 . A A . 94 ALA HB2 1 1
14 27344 1 1 94 ALA HB3 H -8.633 6.770 -0.944 1.00 . A A . 94 ALA HB3 1 1
14 27345 1 1 94 ALA N N -9.420 5.415 -3.127 1.00 . A A . 94 ALA N 1 1
14 27346 1 1 94 ALA O O -11.758 4.439 -1.564 1.00 . A A . 94 ALA O 1 1
14 27347 1 1 95 TYR C C -11.820 1.666 0.232 1.00 . A A . 95 TYR C 1 1
14 27348 1 1 95 TYR CA C -11.328 1.727 -1.209 1.00 . A A . 95 TYR CA 1 1
14 27349 1 1 95 TYR CB C -10.791 0.361 -1.635 1.00 . A A . 95 TYR CB 1 1
14 27350 1 1 95 TYR CD1 C -11.378 0.015 -4.067 1.00 . A A . 95 TYR CD1 1 1
14 27351 1 1 95 TYR CD2 C -9.106 0.471 -3.510 1.00 . A A . 95 TYR CD2 1 1
14 27352 1 1 95 TYR CE1 C -11.040 -0.060 -5.405 1.00 . A A . 95 TYR CE1 1 1
14 27353 1 1 95 TYR CE2 C -8.759 0.399 -4.845 1.00 . A A . 95 TYR CE2 1 1
14 27354 1 1 95 TYR CG C -10.418 0.281 -3.098 1.00 . A A . 95 TYR CG 1 1
14 27355 1 1 95 TYR CZ C -9.729 0.134 -5.788 1.00 . A A . 95 TYR CZ 1 1
14 27356 1 1 95 TYR H H -9.358 2.485 -1.357 1.00 . A A . 95 TYR H 1 1
14 27357 1 1 95 TYR HA H -12.156 1.990 -1.847 1.00 . A A . 95 TYR HA 1 1
14 27358 1 1 95 TYR HB2 H -9.909 0.131 -1.056 1.00 . A A . 95 TYR HB2 1 1
14 27359 1 1 95 TYR HB3 H -11.545 -0.388 -1.443 1.00 . A A . 95 TYR HB3 1 1
14 27360 1 1 95 TYR HD1 H -12.405 -0.134 -3.764 1.00 . A A . 95 TYR HD1 1 1
14 27361 1 1 95 TYR HD2 H -8.347 0.679 -2.769 1.00 . A A . 95 TYR HD2 1 1
14 27362 1 1 95 TYR HE1 H -11.799 -0.266 -6.144 1.00 . A A . 95 TYR HE1 1 1
14 27363 1 1 95 TYR HE2 H -7.733 0.550 -5.146 1.00 . A A . 95 TYR HE2 1 1
14 27364 1 1 95 TYR HH H -8.596 -0.471 -7.218 1.00 . A A . 95 TYR HH 1 1
14 27365 1 1 95 TYR N N -10.300 2.747 -1.373 1.00 . A A . 95 TYR N 1 1
14 27366 1 1 95 TYR O O -11.059 1.907 1.171 1.00 . A A . 95 TYR O 1 1
14 27367 1 1 95 TYR OH O -9.389 0.062 -7.119 1.00 . A A . 95 TYR OH 1 1
14 27368 1 1 96 ASP C C -13.084 0.089 2.498 1.00 . A A . 96 ASP C 1 1
14 27369 1 1 96 ASP CA C -13.702 1.241 1.726 1.00 . A A . 96 ASP CA 1 1
14 27370 1 1 96 ASP CB C -15.214 1.017 1.633 1.00 . A A . 96 ASP CB 1 1
14 27371 1 1 96 ASP CG C -15.904 2.006 0.723 1.00 . A A . 96 ASP CG 1 1
14 27372 1 1 96 ASP H H -13.648 1.154 -0.392 1.00 . A A . 96 ASP H 1 1
14 27373 1 1 96 ASP HA H -13.511 2.165 2.254 1.00 . A A . 96 ASP HA 1 1
14 27374 1 1 96 ASP HB2 H -15.403 0.025 1.256 1.00 . A A . 96 ASP HB2 1 1
14 27375 1 1 96 ASP HB3 H -15.645 1.108 2.620 1.00 . A A . 96 ASP HB3 1 1
14 27376 1 1 96 ASP N N -13.096 1.338 0.399 1.00 . A A . 96 ASP N 1 1
14 27377 1 1 96 ASP O O -13.121 -1.049 2.047 1.00 . A A . 96 ASP O 1 1
14 27378 1 1 96 ASP OD1 O -16.147 3.151 1.152 1.00 . A A . 96 ASP OD1 1 1
14 27379 1 1 96 ASP OD2 O -16.213 1.634 -0.430 1.00 . A A . 96 ASP OD2 1 1
14 27380 1 1 97 THR C C -12.649 -0.726 5.816 1.00 . A A . 97 THR C 1 1
14 27381 1 1 97 THR CA C -11.917 -0.647 4.480 1.00 . A A . 97 THR CA 1 1
14 27382 1 1 97 THR CB C -10.432 -0.342 4.741 1.00 . A A . 97 THR CB 1 1
14 27383 1 1 97 THR CG2 C -9.666 -1.605 5.092 1.00 . A A . 97 THR CG2 1 1
14 27384 1 1 97 THR H H -12.505 1.313 3.957 1.00 . A A . 97 THR H 1 1
14 27385 1 1 97 THR HA H -11.994 -1.602 3.966 1.00 . A A . 97 THR HA 1 1
14 27386 1 1 97 THR HB H -10.368 0.341 5.574 1.00 . A A . 97 THR HB 1 1
14 27387 1 1 97 THR HG1 H -10.535 0.538 2.972 1.00 . A A . 97 THR HG1 1 1
14 27388 1 1 97 THR HG21 H -8.631 -1.357 5.281 1.00 . A A . 97 THR HG21 1 1
14 27389 1 1 97 THR HG22 H -9.724 -2.302 4.270 1.00 . A A . 97 THR HG22 1 1
14 27390 1 1 97 THR HG23 H -10.095 -2.054 5.974 1.00 . A A . 97 THR HG23 1 1
14 27391 1 1 97 THR N N -12.517 0.382 3.649 1.00 . A A . 97 THR N 1 1
14 27392 1 1 97 THR O O -13.239 0.256 6.269 1.00 . A A . 97 THR O 1 1
14 27393 1 1 97 THR OG1 O -9.842 0.261 3.582 1.00 . A A . 97 THR OG1 1 1
14 27394 1 1 98 GLN C C -12.397 -3.041 8.581 1.00 . A A . 98 GLN C 1 1
14 27395 1 1 98 GLN CA C -13.230 -2.086 7.739 1.00 . A A . 98 GLN CA 1 1
14 27396 1 1 98 GLN CB C -14.654 -2.635 7.606 1.00 . A A . 98 GLN CB 1 1
14 27397 1 1 98 GLN CD C -15.956 -4.784 7.352 1.00 . A A . 98 GLN CD 1 1
14 27398 1 1 98 GLN CG C -14.728 -3.999 6.937 1.00 . A A . 98 GLN CG 1 1
14 27399 1 1 98 GLN H H -12.136 -2.638 6.016 1.00 . A A . 98 GLN H 1 1
14 27400 1 1 98 GLN HA H -13.268 -1.128 8.236 1.00 . A A . 98 GLN HA 1 1
14 27401 1 1 98 GLN HB2 H -15.088 -2.721 8.592 1.00 . A A . 98 GLN HB2 1 1
14 27402 1 1 98 GLN HB3 H -15.240 -1.940 7.024 1.00 . A A . 98 GLN HB3 1 1
14 27403 1 1 98 GLN HE21 H -17.008 -4.005 5.860 1.00 . A A . 98 GLN HE21 1 1
14 27404 1 1 98 GLN HE22 H -17.854 -5.115 6.879 1.00 . A A . 98 GLN HE22 1 1
14 27405 1 1 98 GLN HG2 H -14.756 -3.861 5.865 1.00 . A A . 98 GLN HG2 1 1
14 27406 1 1 98 GLN HG3 H -13.848 -4.566 7.204 1.00 . A A . 98 GLN HG3 1 1
14 27407 1 1 98 GLN N N -12.610 -1.889 6.440 1.00 . A A . 98 GLN N 1 1
14 27408 1 1 98 GLN NE2 N -17.048 -4.619 6.624 1.00 . A A . 98 GLN NE2 1 1
14 27409 1 1 98 GLN O O -11.677 -3.890 8.048 1.00 . A A . 98 GLN O 1 1
14 27410 1 1 98 GLN OE1 O -15.921 -5.536 8.323 1.00 . A A . 98 GLN OE1 1 1
14 27411 1 1 99 VAL C C -12.793 -4.359 11.796 1.00 . A A . 99 VAL C 1 1
14 27412 1 1 99 VAL CA C -11.793 -3.740 10.834 1.00 . A A . 99 VAL CA 1 1
14 27413 1 1 99 VAL CB C -10.744 -2.946 11.638 1.00 . A A . 99 VAL CB 1 1
14 27414 1 1 99 VAL CG1 C -9.860 -3.884 12.448 1.00 . A A . 99 VAL CG1 1 1
14 27415 1 1 99 VAL CG2 C -9.911 -2.069 10.717 1.00 . A A . 99 VAL CG2 1 1
14 27416 1 1 99 VAL H H -13.081 -2.180 10.243 1.00 . A A . 99 VAL H 1 1
14 27417 1 1 99 VAL HA H -11.294 -4.521 10.281 1.00 . A A . 99 VAL HA 1 1
14 27418 1 1 99 VAL HB H -11.267 -2.303 12.332 1.00 . A A . 99 VAL HB 1 1
14 27419 1 1 99 VAL HG11 H -10.469 -4.438 13.148 1.00 . A A . 99 VAL HG11 1 1
14 27420 1 1 99 VAL HG12 H -9.123 -3.308 12.988 1.00 . A A . 99 VAL HG12 1 1
14 27421 1 1 99 VAL HG13 H -9.362 -4.573 11.782 1.00 . A A . 99 VAL HG13 1 1
14 27422 1 1 99 VAL HG21 H -9.160 -1.553 11.295 1.00 . A A . 99 VAL HG21 1 1
14 27423 1 1 99 VAL HG22 H -10.552 -1.348 10.232 1.00 . A A . 99 VAL HG22 1 1
14 27424 1 1 99 VAL HG23 H -9.432 -2.685 9.970 1.00 . A A . 99 VAL HG23 1 1
14 27425 1 1 99 VAL N N -12.502 -2.888 9.892 1.00 . A A . 99 VAL N 1 1
14 27426 1 1 99 VAL O O -13.309 -3.675 12.682 1.00 . A A . 99 VAL O 1 1
14 27427 1 1 100 THR C C -13.612 -7.310 13.386 1.00 . A A . 100 THR C 1 1
14 27428 1 1 100 THR CA C -14.139 -6.259 12.409 1.00 . A A . 100 THR CA 1 1
14 27429 1 1 100 THR CB C -15.260 -6.843 11.508 1.00 . A A . 100 THR CB 1 1
14 27430 1 1 100 THR CG2 C -14.706 -7.790 10.451 1.00 . A A . 100 THR CG2 1 1
14 27431 1 1 100 THR H H -12.586 -6.162 10.956 1.00 . A A . 100 THR H 1 1
14 27432 1 1 100 THR HA H -14.582 -5.477 12.996 1.00 . A A . 100 THR HA 1 1
14 27433 1 1 100 THR HB H -15.744 -6.019 11.001 1.00 . A A . 100 THR HB 1 1
14 27434 1 1 100 THR HG1 H -15.891 -8.373 12.600 1.00 . A A . 100 THR HG1 1 1
14 27435 1 1 100 THR HG21 H -14.248 -8.643 10.934 1.00 . A A . 100 THR HG21 1 1
14 27436 1 1 100 THR HG22 H -13.965 -7.274 9.858 1.00 . A A . 100 THR HG22 1 1
14 27437 1 1 100 THR HG23 H -15.507 -8.126 9.811 1.00 . A A . 100 THR HG23 1 1
14 27438 1 1 100 THR N N -13.085 -5.636 11.621 1.00 . A A . 100 THR N 1 1
14 27439 1 1 100 THR O O -13.717 -7.141 14.599 1.00 . A A . 100 THR O 1 1
14 27440 1 1 100 THR OG1 O -16.243 -7.523 12.304 1.00 . A A . 100 THR OG1 1 1
14 27441 1 1 101 ASN C C -11.125 -9.535 13.888 1.00 . A A . 101 ASN C 1 1
14 27442 1 1 101 ASN CA C -12.636 -9.508 13.709 1.00 . A A . 101 ASN CA 1 1
14 27443 1 1 101 ASN CB C -13.099 -10.834 13.084 1.00 . A A . 101 ASN CB 1 1
14 27444 1 1 101 ASN CG C -14.577 -10.847 12.725 1.00 . A A . 101 ASN CG 1 1
14 27445 1 1 101 ASN H H -12.861 -8.406 11.907 1.00 . A A . 101 ASN H 1 1
14 27446 1 1 101 ASN HA H -13.103 -9.387 14.675 1.00 . A A . 101 ASN HA 1 1
14 27447 1 1 101 ASN HB2 H -12.533 -11.010 12.181 1.00 . A A . 101 ASN HB2 1 1
14 27448 1 1 101 ASN HB3 H -12.911 -11.637 13.781 1.00 . A A . 101 ASN HB3 1 1
14 27449 1 1 101 ASN HD21 H -14.243 -12.237 11.341 1.00 . A A . 101 ASN HD21 1 1
14 27450 1 1 101 ASN HD22 H -15.881 -11.694 11.491 1.00 . A A . 101 ASN HD22 1 1
14 27451 1 1 101 ASN N N -13.030 -8.376 12.871 1.00 . A A . 101 ASN N 1 1
14 27452 1 1 101 ASN ND2 N -14.938 -11.678 11.759 1.00 . A A . 101 ASN ND2 1 1
14 27453 1 1 101 ASN O O -10.531 -10.594 14.087 1.00 . A A . 101 ASN O 1 1
14 27454 1 1 101 ASN OD1 O -15.387 -10.130 13.314 1.00 . A A . 101 ASN OD1 1 1
14 27455 1 1 102 GLY C C -8.500 -8.549 12.463 1.00 . A A . 102 GLY C 1 1
14 27456 1 1 102 GLY CA C -9.057 -8.298 13.847 1.00 . A A . 102 GLY CA 1 1
14 27457 1 1 102 GLY H H -11.032 -7.538 13.823 1.00 . A A . 102 GLY H 1 1
14 27458 1 1 102 GLY HA2 H -8.749 -7.319 14.183 1.00 . A A . 102 GLY HA2 1 1
14 27459 1 1 102 GLY HA3 H -8.671 -9.045 14.523 1.00 . A A . 102 GLY HA3 1 1
14 27460 1 1 102 GLY N N -10.506 -8.365 13.841 1.00 . A A . 102 GLY N 1 1
14 27461 1 1 102 GLY O O -7.289 -8.635 12.262 1.00 . A A . 102 GLY O 1 1
14 27462 1 1 103 ASN C C -9.409 -7.661 9.299 1.00 . A A . 103 ASN C 1 1
14 27463 1 1 103 ASN CA C -9.061 -8.893 10.118 1.00 . A A . 103 ASN CA 1 1
14 27464 1 1 103 ASN CB C -9.806 -10.117 9.563 1.00 . A A . 103 ASN CB 1 1
14 27465 1 1 103 ASN CG C -11.321 -9.952 9.573 1.00 . A A . 103 ASN CG 1 1
14 27466 1 1 103 ASN H H -10.355 -8.605 11.751 1.00 . A A . 103 ASN H 1 1
14 27467 1 1 103 ASN HA H -7.997 -9.066 10.060 1.00 . A A . 103 ASN HA 1 1
14 27468 1 1 103 ASN HB2 H -9.490 -10.287 8.544 1.00 . A A . 103 ASN HB2 1 1
14 27469 1 1 103 ASN HB3 H -9.553 -10.981 10.160 1.00 . A A . 103 ASN HB3 1 1
14 27470 1 1 103 ASN HD21 H -11.490 -11.140 7.992 1.00 . A A . 103 ASN HD21 1 1
14 27471 1 1 103 ASN HD22 H -12.976 -10.519 8.622 1.00 . A A . 103 ASN HD22 1 1
14 27472 1 1 103 ASN N N -9.408 -8.671 11.510 1.00 . A A . 103 ASN N 1 1
14 27473 1 1 103 ASN ND2 N -11.994 -10.598 8.633 1.00 . A A . 103 ASN ND2 1 1
14 27474 1 1 103 ASN O O -10.221 -6.835 9.722 1.00 . A A . 103 ASN O 1 1
14 27475 1 1 103 ASN OD1 O -11.883 -9.255 10.420 1.00 . A A . 103 ASN OD1 1 1
14 27476 1 1 104 VAL C C -9.923 -6.781 6.108 1.00 . A A . 104 VAL C 1 1
14 27477 1 1 104 VAL CA C -9.025 -6.393 7.275 1.00 . A A . 104 VAL CA 1 1
14 27478 1 1 104 VAL CB C -7.700 -5.833 6.713 1.00 . A A . 104 VAL CB 1 1
14 27479 1 1 104 VAL CG1 C -7.929 -4.534 5.963 1.00 . A A . 104 VAL CG1 1 1
14 27480 1 1 104 VAL CG2 C -6.680 -5.629 7.818 1.00 . A A . 104 VAL CG2 1 1
14 27481 1 1 104 VAL H H -8.151 -8.228 7.857 1.00 . A A . 104 VAL H 1 1
14 27482 1 1 104 VAL HA H -9.511 -5.622 7.861 1.00 . A A . 104 VAL HA 1 1
14 27483 1 1 104 VAL HB H -7.299 -6.555 6.017 1.00 . A A . 104 VAL HB 1 1
14 27484 1 1 104 VAL HG11 H -8.621 -4.702 5.152 1.00 . A A . 104 VAL HG11 1 1
14 27485 1 1 104 VAL HG12 H -6.989 -4.179 5.568 1.00 . A A . 104 VAL HG12 1 1
14 27486 1 1 104 VAL HG13 H -8.337 -3.797 6.638 1.00 . A A . 104 VAL HG13 1 1
14 27487 1 1 104 VAL HG21 H -5.768 -5.234 7.395 1.00 . A A . 104 VAL HG21 1 1
14 27488 1 1 104 VAL HG22 H -6.474 -6.574 8.301 1.00 . A A . 104 VAL HG22 1 1
14 27489 1 1 104 VAL HG23 H -7.071 -4.932 8.545 1.00 . A A . 104 VAL HG23 1 1
14 27490 1 1 104 VAL N N -8.789 -7.536 8.139 1.00 . A A . 104 VAL N 1 1
14 27491 1 1 104 VAL O O -9.633 -7.741 5.386 1.00 . A A . 104 VAL O 1 1
14 27492 1 1 105 GLN C C -12.085 -4.987 4.010 1.00 . A A . 105 GLN C 1 1
14 27493 1 1 105 GLN CA C -11.903 -6.271 4.804 1.00 . A A . 105 GLN CA 1 1
14 27494 1 1 105 GLN CB C -13.267 -6.797 5.258 1.00 . A A . 105 GLN CB 1 1
14 27495 1 1 105 GLN CD C -14.550 -8.762 6.184 1.00 . A A . 105 GLN CD 1 1
14 27496 1 1 105 GLN CG C -13.193 -8.109 6.018 1.00 . A A . 105 GLN CG 1 1
14 27497 1 1 105 GLN H H -11.221 -5.334 6.578 1.00 . A A . 105 GLN H 1 1
14 27498 1 1 105 GLN HA H -11.440 -7.009 4.164 1.00 . A A . 105 GLN HA 1 1
14 27499 1 1 105 GLN HB2 H -13.728 -6.062 5.900 1.00 . A A . 105 GLN HB2 1 1
14 27500 1 1 105 GLN HB3 H -13.889 -6.945 4.388 1.00 . A A . 105 GLN HB3 1 1
14 27501 1 1 105 GLN HE21 H -14.887 -7.712 7.832 1.00 . A A . 105 GLN HE21 1 1
14 27502 1 1 105 GLN HE22 H -16.143 -8.808 7.372 1.00 . A A . 105 GLN HE22 1 1
14 27503 1 1 105 GLN HG2 H -12.547 -8.786 5.479 1.00 . A A . 105 GLN HG2 1 1
14 27504 1 1 105 GLN HG3 H -12.778 -7.919 6.998 1.00 . A A . 105 GLN HG3 1 1
14 27505 1 1 105 GLN N N -11.013 -6.047 5.933 1.00 . A A . 105 GLN N 1 1
14 27506 1 1 105 GLN NE2 N -15.264 -8.387 7.230 1.00 . A A . 105 GLN NE2 1 1
14 27507 1 1 105 GLN O O -12.340 -3.925 4.574 1.00 . A A . 105 GLN O 1 1
14 27508 1 1 105 GLN OE1 O -14.961 -9.582 5.363 1.00 . A A . 105 GLN OE1 1 1
14 27509 1 1 106 ILE C C -13.292 -4.172 0.900 1.00 . A A . 106 ILE C 1 1
14 27510 1 1 106 ILE CA C -12.076 -3.969 1.801 1.00 . A A . 106 ILE CA 1 1
14 27511 1 1 106 ILE CB C -10.809 -3.763 0.921 1.00 . A A . 106 ILE CB 1 1
14 27512 1 1 106 ILE CD1 C -8.930 -4.496 2.499 1.00 . A A . 106 ILE CD1 1 1
14 27513 1 1 106 ILE CG1 C -9.599 -3.353 1.768 1.00 . A A . 106 ILE CG1 1 1
14 27514 1 1 106 ILE CG2 C -11.053 -2.725 -0.163 1.00 . A A . 106 ILE CG2 1 1
14 27515 1 1 106 ILE H H -11.712 -5.970 2.326 1.00 . A A . 106 ILE H 1 1
14 27516 1 1 106 ILE HA H -12.226 -3.081 2.399 1.00 . A A . 106 ILE HA 1 1
14 27517 1 1 106 ILE HB H -10.590 -4.701 0.432 1.00 . A A . 106 ILE HB 1 1
14 27518 1 1 106 ILE HD11 H -8.583 -5.227 1.785 1.00 . A A . 106 ILE HD11 1 1
14 27519 1 1 106 ILE HD12 H -9.640 -4.958 3.172 1.00 . A A . 106 ILE HD12 1 1
14 27520 1 1 106 ILE HD13 H -8.091 -4.120 3.065 1.00 . A A . 106 ILE HD13 1 1
14 27521 1 1 106 ILE HG12 H -8.859 -2.899 1.127 1.00 . A A . 106 ILE HG12 1 1
14 27522 1 1 106 ILE HG13 H -9.916 -2.630 2.505 1.00 . A A . 106 ILE HG13 1 1
14 27523 1 1 106 ILE HG21 H -10.146 -2.578 -0.731 1.00 . A A . 106 ILE HG21 1 1
14 27524 1 1 106 ILE HG22 H -11.350 -1.790 0.290 1.00 . A A . 106 ILE HG22 1 1
14 27525 1 1 106 ILE HG23 H -11.837 -3.069 -0.822 1.00 . A A . 106 ILE HG23 1 1
14 27526 1 1 106 ILE N N -11.931 -5.098 2.701 1.00 . A A . 106 ILE N 1 1
14 27527 1 1 106 ILE O O -13.588 -5.298 0.489 1.00 . A A . 106 ILE O 1 1
14 27528 1 1 107 SER C C -14.561 -3.008 -1.729 1.00 . A A . 107 SER C 1 1
14 27529 1 1 107 SER CA C -15.109 -3.101 -0.310 1.00 . A A . 107 SER CA 1 1
14 27530 1 1 107 SER CB C -16.066 -1.938 -0.023 1.00 . A A . 107 SER CB 1 1
14 27531 1 1 107 SER H H -13.771 -2.244 1.082 1.00 . A A . 107 SER H 1 1
14 27532 1 1 107 SER HA H -15.636 -4.036 -0.196 1.00 . A A . 107 SER HA 1 1
14 27533 1 1 107 SER HB2 H -16.449 -2.031 0.982 1.00 . A A . 107 SER HB2 1 1
14 27534 1 1 107 SER HB3 H -15.530 -1.005 -0.117 1.00 . A A . 107 SER HB3 1 1
14 27535 1 1 107 SER HG H -17.346 -1.016 -1.182 1.00 . A A . 107 SER HG 1 1
14 27536 1 1 107 SER N N -14.005 -3.088 0.632 1.00 . A A . 107 SER N 1 1
14 27537 1 1 107 SER O O -14.205 -1.923 -2.205 1.00 . A A . 107 SER O 1 1
14 27538 1 1 107 SER OG O -17.160 -1.925 -0.922 1.00 . A A . 107 SER OG 1 1
14 27539 1 1 108 ILE C C -14.801 -3.720 -4.779 1.00 . A A . 108 ILE C 1 1
14 27540 1 1 108 ILE CA C -13.862 -4.243 -3.700 1.00 . A A . 108 ILE CA 1 1
14 27541 1 1 108 ILE CB C -13.449 -5.695 -4.037 1.00 . A A . 108 ILE CB 1 1
14 27542 1 1 108 ILE CD1 C -11.301 -5.477 -2.672 1.00 . A A . 108 ILE CD1 1 1
14 27543 1 1 108 ILE CG1 C -12.566 -6.271 -2.925 1.00 . A A . 108 ILE CG1 1 1
14 27544 1 1 108 ILE CG2 C -12.725 -5.753 -5.378 1.00 . A A . 108 ILE CG2 1 1
14 27545 1 1 108 ILE H H -14.836 -4.971 -1.972 1.00 . A A . 108 ILE H 1 1
14 27546 1 1 108 ILE HA H -12.971 -3.633 -3.693 1.00 . A A . 108 ILE HA 1 1
14 27547 1 1 108 ILE HB H -14.347 -6.290 -4.117 1.00 . A A . 108 ILE HB 1 1
14 27548 1 1 108 ILE HD11 H -10.728 -5.953 -1.889 1.00 . A A . 108 ILE HD11 1 1
14 27549 1 1 108 ILE HD12 H -11.560 -4.474 -2.369 1.00 . A A . 108 ILE HD12 1 1
14 27550 1 1 108 ILE HD13 H -10.712 -5.440 -3.576 1.00 . A A . 108 ILE HD13 1 1
14 27551 1 1 108 ILE HG12 H -13.129 -6.297 -2.005 1.00 . A A . 108 ILE HG12 1 1
14 27552 1 1 108 ILE HG13 H -12.278 -7.278 -3.192 1.00 . A A . 108 ILE HG13 1 1
14 27553 1 1 108 ILE HG21 H -13.380 -5.388 -6.156 1.00 . A A . 108 ILE HG21 1 1
14 27554 1 1 108 ILE HG22 H -12.446 -6.774 -5.591 1.00 . A A . 108 ILE HG22 1 1
14 27555 1 1 108 ILE HG23 H -11.838 -5.138 -5.335 1.00 . A A . 108 ILE HG23 1 1
14 27556 1 1 108 ILE N N -14.473 -4.154 -2.386 1.00 . A A . 108 ILE N 1 1
14 27557 1 1 108 ILE O O -15.676 -4.440 -5.265 1.00 . A A . 108 ILE O 1 1
14 27558 1 1 109 ALA C C -14.655 -2.174 -7.528 1.00 . A A . 109 ALA C 1 1
14 27559 1 1 109 ALA CA C -15.372 -1.866 -6.226 1.00 . A A . 109 ALA CA 1 1
14 27560 1 1 109 ALA CB C -15.520 -0.364 -6.035 1.00 . A A . 109 ALA CB 1 1
14 27561 1 1 109 ALA H H -13.994 -1.907 -4.627 1.00 . A A . 109 ALA H 1 1
14 27562 1 1 109 ALA HA H -16.359 -2.308 -6.251 1.00 . A A . 109 ALA HA 1 1
14 27563 1 1 109 ALA HB1 H -16.081 0.050 -6.860 1.00 . A A . 109 ALA HB1 1 1
14 27564 1 1 109 ALA HB2 H -14.542 0.093 -6.001 1.00 . A A . 109 ALA HB2 1 1
14 27565 1 1 109 ALA HB3 H -16.041 -0.166 -5.108 1.00 . A A . 109 ALA HB3 1 1
14 27566 1 1 109 ALA N N -14.636 -2.455 -5.124 1.00 . A A . 109 ALA N 1 1
14 27567 1 1 109 ALA O O -13.431 -2.055 -7.609 1.00 . A A . 109 ALA O 1 1
14 27568 1 1 110 ASP C C -14.257 -1.774 -10.548 1.00 . A A . 110 ASP C 1 1
14 27569 1 1 110 ASP CA C -14.805 -2.980 -9.802 1.00 . A A . 110 ASP CA 1 1
14 27570 1 1 110 ASP CB C -15.795 -3.750 -10.678 1.00 . A A . 110 ASP CB 1 1
14 27571 1 1 110 ASP CG C -17.005 -2.937 -11.092 1.00 . A A . 110 ASP CG 1 1
14 27572 1 1 110 ASP H H -16.378 -2.623 -8.436 1.00 . A A . 110 ASP H 1 1
14 27573 1 1 110 ASP HA H -13.976 -3.633 -9.571 1.00 . A A . 110 ASP HA 1 1
14 27574 1 1 110 ASP HB2 H -15.289 -4.073 -11.575 1.00 . A A . 110 ASP HB2 1 1
14 27575 1 1 110 ASP HB3 H -16.131 -4.615 -10.135 1.00 . A A . 110 ASP HB3 1 1
14 27576 1 1 110 ASP N N -15.404 -2.587 -8.538 1.00 . A A . 110 ASP N 1 1
14 27577 1 1 110 ASP O O -14.972 -0.813 -10.838 1.00 . A A . 110 ASP O 1 1
14 27578 1 1 110 ASP OD1 O -17.887 -2.688 -10.240 1.00 . A A . 110 ASP OD1 1 1
14 27579 1 1 110 ASP OD2 O -17.084 -2.548 -12.280 1.00 . A A . 110 ASP OD2 1 1
14 27580 1 1 111 SER C C -12.477 -1.047 -13.071 1.00 . A A . 111 SER C 1 1
14 27581 1 1 111 SER CA C -12.306 -0.783 -11.580 1.00 . A A . 111 SER CA 1 1
14 27582 1 1 111 SER CB C -10.821 -0.746 -11.212 1.00 . A A . 111 SER CB 1 1
14 27583 1 1 111 SER H H -12.453 -2.593 -10.505 1.00 . A A . 111 SER H 1 1
14 27584 1 1 111 SER HA H -12.764 0.163 -11.330 1.00 . A A . 111 SER HA 1 1
14 27585 1 1 111 SER HB2 H -10.293 -1.512 -11.762 1.00 . A A . 111 SER HB2 1 1
14 27586 1 1 111 SER HB3 H -10.414 0.223 -11.463 1.00 . A A . 111 SER HB3 1 1
14 27587 1 1 111 SER HG H -10.933 -0.200 -9.331 1.00 . A A . 111 SER HG 1 1
14 27588 1 1 111 SER N N -12.972 -1.829 -10.827 1.00 . A A . 111 SER N 1 1
14 27589 1 1 111 SER O O -13.209 -0.341 -13.766 1.00 . A A . 111 SER O 1 1
14 27590 1 1 111 SER OG O -10.638 -0.972 -9.826 1.00 . A A . 111 SER OG 1 1
14 27591 1 1 112 ASP C C -11.956 -4.056 -14.962 1.00 . A A . 112 ASP C 1 1
14 27592 1 1 112 ASP CA C -11.940 -2.537 -14.922 1.00 . A A . 112 ASP CA 1 1
14 27593 1 1 112 ASP CB C -10.794 -1.995 -15.783 1.00 . A A . 112 ASP CB 1 1
14 27594 1 1 112 ASP CG C -10.795 -2.569 -17.189 1.00 . A A . 112 ASP CG 1 1
14 27595 1 1 112 ASP H H -11.220 -2.586 -12.942 1.00 . A A . 112 ASP H 1 1
14 27596 1 1 112 ASP HA H -12.879 -2.167 -15.305 1.00 . A A . 112 ASP HA 1 1
14 27597 1 1 112 ASP HB2 H -10.886 -0.921 -15.853 1.00 . A A . 112 ASP HB2 1 1
14 27598 1 1 112 ASP HB3 H -9.853 -2.241 -15.314 1.00 . A A . 112 ASP HB3 1 1
14 27599 1 1 112 ASP N N -11.813 -2.091 -13.542 1.00 . A A . 112 ASP N 1 1
14 27600 1 1 112 ASP O O -10.913 -4.704 -14.877 1.00 . A A . 112 ASP O 1 1
14 27601 1 1 112 ASP OD1 O -11.841 -2.500 -17.866 1.00 . A A . 112 ASP OD1 1 1
14 27602 1 1 112 ASP OD2 O -9.746 -3.095 -17.624 1.00 . A A . 112 ASP OD2 1 1
14 27603 1 1 113 VAL C C -13.812 -6.535 -16.396 1.00 . A A . 113 VAL C 1 1
14 27604 1 1 113 VAL CA C -13.305 -6.063 -15.040 1.00 . A A . 113 VAL CA 1 1
14 27605 1 1 113 VAL CB C -14.276 -6.532 -13.934 1.00 . A A . 113 VAL CB 1 1
14 27606 1 1 113 VAL CG1 C -14.403 -8.050 -13.922 1.00 . A A . 113 VAL CG1 1 1
14 27607 1 1 113 VAL CG2 C -13.821 -6.025 -12.573 1.00 . A A . 113 VAL CG2 1 1
14 27608 1 1 113 VAL H H -13.951 -4.049 -15.072 1.00 . A A . 113 VAL H 1 1
14 27609 1 1 113 VAL HA H -12.337 -6.503 -14.853 1.00 . A A . 113 VAL HA 1 1
14 27610 1 1 113 VAL HB H -15.251 -6.114 -14.140 1.00 . A A . 113 VAL HB 1 1
14 27611 1 1 113 VAL HG11 H -15.097 -8.347 -13.151 1.00 . A A . 113 VAL HG11 1 1
14 27612 1 1 113 VAL HG12 H -13.436 -8.490 -13.724 1.00 . A A . 113 VAL HG12 1 1
14 27613 1 1 113 VAL HG13 H -14.763 -8.389 -14.882 1.00 . A A . 113 VAL HG13 1 1
14 27614 1 1 113 VAL HG21 H -13.787 -4.946 -12.584 1.00 . A A . 113 VAL HG21 1 1
14 27615 1 1 113 VAL HG22 H -12.836 -6.414 -12.354 1.00 . A A . 113 VAL HG22 1 1
14 27616 1 1 113 VAL HG23 H -14.515 -6.355 -11.814 1.00 . A A . 113 VAL HG23 1 1
14 27617 1 1 113 VAL N N -13.150 -4.619 -15.029 1.00 . A A . 113 VAL N 1 1
14 27618 1 1 113 VAL O O -14.706 -5.924 -16.985 1.00 . A A . 113 VAL O 1 1
14 27619 1 1 114 ALA C C -14.378 -9.521 -17.823 1.00 . A A . 114 ALA C 1 1
14 27620 1 1 114 ALA CA C -13.655 -8.221 -18.133 1.00 . A A . 114 ALA CA 1 1
14 27621 1 1 114 ALA CB C -12.468 -8.476 -19.050 1.00 . A A . 114 ALA CB 1 1
14 27622 1 1 114 ALA H H -12.458 -7.996 -16.413 1.00 . A A . 114 ALA H 1 1
14 27623 1 1 114 ALA HA H -14.335 -7.542 -18.628 1.00 . A A . 114 ALA HA 1 1
14 27624 1 1 114 ALA HB1 H -12.009 -7.537 -19.319 1.00 . A A . 114 ALA HB1 1 1
14 27625 1 1 114 ALA HB2 H -12.804 -8.984 -19.944 1.00 . A A . 114 ALA HB2 1 1
14 27626 1 1 114 ALA HB3 H -11.748 -9.095 -18.537 1.00 . A A . 114 ALA HB3 1 1
14 27627 1 1 114 ALA N N -13.214 -7.603 -16.897 1.00 . A A . 114 ALA N 1 1
14 27628 1 1 114 ALA O O -14.434 -9.941 -16.666 1.00 . A A . 114 ALA O 1 1
14 27629 1 1 115 VAL C C -14.576 -12.519 -18.299 1.00 . A A . 115 VAL C 1 1
14 27630 1 1 115 VAL CA C -15.590 -11.437 -18.668 1.00 . A A . 115 VAL CA 1 1
14 27631 1 1 115 VAL CB C -16.388 -11.855 -19.926 1.00 . A A . 115 VAL CB 1 1
14 27632 1 1 115 VAL CG1 C -17.710 -11.106 -19.983 1.00 . A A . 115 VAL CG1 1 1
14 27633 1 1 115 VAL CG2 C -15.584 -11.598 -21.194 1.00 . A A . 115 VAL CG2 1 1
14 27634 1 1 115 VAL H H -14.886 -9.753 -19.737 1.00 . A A . 115 VAL H 1 1
14 27635 1 1 115 VAL HA H -16.289 -11.330 -17.850 1.00 . A A . 115 VAL HA 1 1
14 27636 1 1 115 VAL HB H -16.599 -12.913 -19.864 1.00 . A A . 115 VAL HB 1 1
14 27637 1 1 115 VAL HG11 H -18.287 -11.326 -19.098 1.00 . A A . 115 VAL HG11 1 1
14 27638 1 1 115 VAL HG12 H -18.262 -11.415 -20.858 1.00 . A A . 115 VAL HG12 1 1
14 27639 1 1 115 VAL HG13 H -17.519 -10.045 -20.033 1.00 . A A . 115 VAL HG13 1 1
14 27640 1 1 115 VAL HG21 H -15.355 -10.544 -21.267 1.00 . A A . 115 VAL HG21 1 1
14 27641 1 1 115 VAL HG22 H -16.163 -11.900 -22.055 1.00 . A A . 115 VAL HG22 1 1
14 27642 1 1 115 VAL HG23 H -14.666 -12.164 -21.160 1.00 . A A . 115 VAL HG23 1 1
14 27643 1 1 115 VAL N N -14.928 -10.154 -18.844 1.00 . A A . 115 VAL N 1 1
14 27644 1 1 115 VAL O O -13.788 -12.970 -19.131 1.00 . A A . 115 VAL O 1 1
14 27645 1 1 116 ASP C C -13.963 -15.267 -17.101 1.00 . A A . 116 ASP C 1 1
14 27646 1 1 116 ASP CA C -13.648 -13.897 -16.524 1.00 . A A . 116 ASP CA 1 1
14 27647 1 1 116 ASP CB C -13.687 -13.950 -14.993 1.00 . A A . 116 ASP CB 1 1
14 27648 1 1 116 ASP CG C -15.037 -14.379 -14.453 1.00 . A A . 116 ASP CG 1 1
14 27649 1 1 116 ASP H H -15.226 -12.499 -16.412 1.00 . A A . 116 ASP H 1 1
14 27650 1 1 116 ASP HA H -12.655 -13.609 -16.839 1.00 . A A . 116 ASP HA 1 1
14 27651 1 1 116 ASP HB2 H -12.946 -14.652 -14.647 1.00 . A A . 116 ASP HB2 1 1
14 27652 1 1 116 ASP HB3 H -13.458 -12.968 -14.602 1.00 . A A . 116 ASP HB3 1 1
14 27653 1 1 116 ASP N N -14.579 -12.900 -17.029 1.00 . A A . 116 ASP N 1 1
14 27654 1 1 116 ASP O O -15.125 -15.606 -17.336 1.00 . A A . 116 ASP O 1 1
14 27655 1 1 116 ASP OD1 O -15.946 -13.522 -14.364 1.00 . A A . 116 ASP OD1 1 1
14 27656 1 1 116 ASP OD2 O -15.203 -15.568 -14.111 1.00 . A A . 116 ASP OD2 1 1
14 27657 1 1 117 ASN C C -13.794 -18.257 -16.855 1.00 . A A . 117 ASN C 1 1
14 27658 1 1 117 ASN CA C -13.064 -17.387 -17.869 1.00 . A A . 117 ASN CA 1 1
14 27659 1 1 117 ASN CB C -11.700 -17.987 -18.248 1.00 . A A . 117 ASN CB 1 1
14 27660 1 1 117 ASN CG C -10.678 -17.931 -17.126 1.00 . A A . 117 ASN CG 1 1
14 27661 1 1 117 ASN H H -12.017 -15.685 -17.188 1.00 . A A . 117 ASN H 1 1
14 27662 1 1 117 ASN HA H -13.672 -17.326 -18.762 1.00 . A A . 117 ASN HA 1 1
14 27663 1 1 117 ASN HB2 H -11.836 -19.022 -18.523 1.00 . A A . 117 ASN HB2 1 1
14 27664 1 1 117 ASN HB3 H -11.304 -17.446 -19.096 1.00 . A A . 117 ASN HB3 1 1
14 27665 1 1 117 ASN HD21 H -10.110 -16.110 -17.701 1.00 . A A . 117 ASN HD21 1 1
14 27666 1 1 117 ASN HD22 H -9.278 -16.766 -16.328 1.00 . A A . 117 ASN HD22 1 1
14 27667 1 1 117 ASN N N -12.917 -16.037 -17.355 1.00 . A A . 117 ASN N 1 1
14 27668 1 1 117 ASN ND2 N -9.949 -16.826 -17.043 1.00 . A A . 117 ASN ND2 1 1
14 27669 1 1 117 ASN O O -13.533 -18.192 -15.654 1.00 . A A . 117 ASN O 1 1
14 27670 1 1 117 ASN OD1 O -10.540 -18.872 -16.346 1.00 . A A . 117 ASN OD1 1 1
14 27671 1 1 118 SER C C -15.019 -21.058 -15.956 1.00 . A A . 118 SER C 1 1
14 27672 1 1 118 SER CA C -15.642 -19.787 -16.509 1.00 . A A . 118 SER CA 1 1
14 27673 1 1 118 SER CB C -16.920 -20.107 -17.285 1.00 . A A . 118 SER CB 1 1
14 27674 1 1 118 SER H H -14.747 -19.203 -18.316 1.00 . A A . 118 SER H 1 1
14 27675 1 1 118 SER HA H -15.895 -19.142 -15.680 1.00 . A A . 118 SER HA 1 1
14 27676 1 1 118 SER HB2 H -16.687 -20.777 -18.100 1.00 . A A . 118 SER HB2 1 1
14 27677 1 1 118 SER HB3 H -17.633 -20.578 -16.623 1.00 . A A . 118 SER HB3 1 1
14 27678 1 1 118 SER HG H -16.813 -18.400 -18.248 1.00 . A A . 118 SER HG 1 1
14 27679 1 1 118 SER N N -14.712 -19.068 -17.352 1.00 . A A . 118 SER N 1 1
14 27680 1 1 118 SER O O -15.252 -22.161 -16.453 1.00 . A A . 118 SER O 1 1
14 27681 1 1 118 SER OG O -17.499 -18.924 -17.817 1.00 . A A . 118 SER OG 1 1
14 27682 1 1 119 GLN C C -14.650 -22.407 -13.130 1.00 . A A . 119 GLN C 1 1
14 27683 1 1 119 GLN CA C -13.648 -21.997 -14.199 1.00 . A A . 119 GLN CA 1 1
14 27684 1 1 119 GLN CB C -12.318 -21.632 -13.539 1.00 . A A . 119 GLN CB 1 1
14 27685 1 1 119 GLN CD C -9.869 -21.138 -13.849 1.00 . A A . 119 GLN CD 1 1
14 27686 1 1 119 GLN CG C -11.204 -21.363 -14.528 1.00 . A A . 119 GLN CG 1 1
14 27687 1 1 119 GLN H H -13.888 -19.964 -14.749 1.00 . A A . 119 GLN H 1 1
14 27688 1 1 119 GLN HA H -13.496 -22.825 -14.875 1.00 . A A . 119 GLN HA 1 1
14 27689 1 1 119 GLN HB2 H -12.460 -20.745 -12.939 1.00 . A A . 119 GLN HB2 1 1
14 27690 1 1 119 GLN HB3 H -12.015 -22.446 -12.898 1.00 . A A . 119 GLN HB3 1 1
14 27691 1 1 119 GLN HE21 H -9.473 -23.084 -13.947 1.00 . A A . 119 GLN HE21 1 1
14 27692 1 1 119 GLN HE22 H -8.248 -22.099 -13.212 1.00 . A A . 119 GLN HE22 1 1
14 27693 1 1 119 GLN HG2 H -11.114 -22.210 -15.190 1.00 . A A . 119 GLN HG2 1 1
14 27694 1 1 119 GLN HG3 H -11.454 -20.481 -15.101 1.00 . A A . 119 GLN HG3 1 1
14 27695 1 1 119 GLN N N -14.177 -20.879 -14.962 1.00 . A A . 119 GLN N 1 1
14 27696 1 1 119 GLN NE2 N -9.125 -22.212 -13.649 1.00 . A A . 119 GLN NE2 1 1
14 27697 1 1 119 GLN O O -15.443 -21.581 -12.675 1.00 . A A . 119 GLN O 1 1
14 27698 1 1 119 GLN OE1 O -9.506 -20.010 -13.512 1.00 . A A . 119 GLN OE1 1 1
14 27699 1 1 120 PRO C C -15.251 -23.475 -10.347 1.00 . A A . 120 PRO C 1 1
14 27700 1 1 120 PRO CA C -15.521 -24.181 -11.672 1.00 . A A . 120 PRO CA 1 1
14 27701 1 1 120 PRO CB C -15.180 -25.673 -11.574 1.00 . A A . 120 PRO CB 1 1
14 27702 1 1 120 PRO CD C -13.796 -24.753 -13.289 1.00 . A A . 120 PRO CD 1 1
14 27703 1 1 120 PRO CG C -13.848 -25.815 -12.228 1.00 . A A . 120 PRO CG 1 1
14 27704 1 1 120 PRO HA H -16.562 -24.062 -11.935 1.00 . A A . 120 PRO HA 1 1
14 27705 1 1 120 PRO HB2 H -15.142 -25.967 -10.535 1.00 . A A . 120 PRO HB2 1 1
14 27706 1 1 120 PRO HB3 H -15.934 -26.250 -12.088 1.00 . A A . 120 PRO HB3 1 1
14 27707 1 1 120 PRO HD2 H -12.781 -24.408 -13.430 1.00 . A A . 120 PRO HD2 1 1
14 27708 1 1 120 PRO HD3 H -14.202 -25.127 -14.216 1.00 . A A . 120 PRO HD3 1 1
14 27709 1 1 120 PRO HG2 H -13.064 -25.660 -11.502 1.00 . A A . 120 PRO HG2 1 1
14 27710 1 1 120 PRO HG3 H -13.762 -26.795 -12.674 1.00 . A A . 120 PRO HG3 1 1
14 27711 1 1 120 PRO N N -14.644 -23.687 -12.734 1.00 . A A . 120 PRO N 1 1
14 27712 1 1 120 PRO O O -14.133 -23.515 -9.825 1.00 . A A . 120 PRO O 1 1
14 27713 1 1 121 LEU C C -15.846 -23.063 -7.419 1.00 . A A . 121 LEU C 1 1
14 27714 1 1 121 LEU CA C -16.161 -22.095 -8.557 1.00 . A A . 121 LEU CA 1 1
14 27715 1 1 121 LEU CB C -17.457 -21.326 -8.246 1.00 . A A . 121 LEU CB 1 1
14 27716 1 1 121 LEU CD1 C -16.474 -19.015 -8.260 1.00 . A A . 121 LEU CD1 1 1
14 27717 1 1 121 LEU CD2 C -17.492 -19.927 -10.348 1.00 . A A . 121 LEU CD2 1 1
14 27718 1 1 121 LEU CG C -17.562 -19.909 -8.831 1.00 . A A . 121 LEU CG 1 1
14 27719 1 1 121 LEU H H -17.132 -22.794 -10.307 1.00 . A A . 121 LEU H 1 1
14 27720 1 1 121 LEU HA H -15.349 -21.390 -8.644 1.00 . A A . 121 LEU HA 1 1
14 27721 1 1 121 LEU HB2 H -18.289 -21.905 -8.621 1.00 . A A . 121 LEU HB2 1 1
14 27722 1 1 121 LEU HB3 H -17.554 -21.253 -7.172 1.00 . A A . 121 LEU HB3 1 1
14 27723 1 1 121 LEU HD11 H -16.597 -18.941 -7.190 1.00 . A A . 121 LEU HD11 1 1
14 27724 1 1 121 LEU HD12 H -16.548 -18.032 -8.701 1.00 . A A . 121 LEU HD12 1 1
14 27725 1 1 121 LEU HD13 H -15.506 -19.439 -8.483 1.00 . A A . 121 LEU HD13 1 1
14 27726 1 1 121 LEU HD21 H -18.297 -20.533 -10.737 1.00 . A A . 121 LEU HD21 1 1
14 27727 1 1 121 LEU HD22 H -16.546 -20.342 -10.662 1.00 . A A . 121 LEU HD22 1 1
14 27728 1 1 121 LEU HD23 H -17.587 -18.920 -10.725 1.00 . A A . 121 LEU HD23 1 1
14 27729 1 1 121 LEU HG H -18.516 -19.485 -8.547 1.00 . A A . 121 LEU HG 1 1
14 27730 1 1 121 LEU N N -16.273 -22.807 -9.825 1.00 . A A . 121 LEU N 1 1
14 27731 1 1 121 LEU O O -16.301 -24.209 -7.426 1.00 . A A . 121 LEU O 1 1
14 27732 1 1 122 PRO C C -15.939 -23.856 -4.477 1.00 . A A . 122 PRO C 1 1
14 27733 1 1 122 PRO CA C -14.700 -23.428 -5.262 1.00 . A A . 122 PRO CA 1 1
14 27734 1 1 122 PRO CB C -13.823 -22.494 -4.418 1.00 . A A . 122 PRO CB 1 1
14 27735 1 1 122 PRO CD C -14.398 -21.297 -6.396 1.00 . A A . 122 PRO CD 1 1
14 27736 1 1 122 PRO CG C -14.086 -21.124 -4.942 1.00 . A A . 122 PRO CG 1 1
14 27737 1 1 122 PRO HA H -14.133 -24.305 -5.541 1.00 . A A . 122 PRO HA 1 1
14 27738 1 1 122 PRO HB2 H -14.103 -22.579 -3.378 1.00 . A A . 122 PRO HB2 1 1
14 27739 1 1 122 PRO HB3 H -12.785 -22.769 -4.536 1.00 . A A . 122 PRO HB3 1 1
14 27740 1 1 122 PRO HD2 H -15.074 -20.524 -6.732 1.00 . A A . 122 PRO HD2 1 1
14 27741 1 1 122 PRO HD3 H -13.491 -21.292 -6.982 1.00 . A A . 122 PRO HD3 1 1
14 27742 1 1 122 PRO HG2 H -14.931 -20.688 -4.426 1.00 . A A . 122 PRO HG2 1 1
14 27743 1 1 122 PRO HG3 H -13.208 -20.506 -4.816 1.00 . A A . 122 PRO HG3 1 1
14 27744 1 1 122 PRO N N -15.044 -22.618 -6.436 1.00 . A A . 122 PRO N 1 1
14 27745 1 1 122 PRO O O -17.037 -23.337 -4.695 1.00 . A A . 122 PRO O 1 1
14 27746 1 1 123 LEU C C -17.361 -24.439 -1.669 1.00 . A A . 123 LEU C 1 1
14 27747 1 1 123 LEU CA C -16.882 -25.351 -2.803 1.00 . A A . 123 LEU CA 1 1
14 27748 1 1 123 LEU CB C -16.517 -26.755 -2.284 1.00 . A A . 123 LEU CB 1 1
14 27749 1 1 123 LEU CD1 C -14.867 -26.253 -0.436 1.00 . A A . 123 LEU CD1 1 1
14 27750 1 1 123 LEU CD2 C -14.756 -28.427 -1.662 1.00 . A A . 123 LEU CD2 1 1
14 27751 1 1 123 LEU CG C -15.081 -26.944 -1.775 1.00 . A A . 123 LEU CG 1 1
14 27752 1 1 123 LEU H H -14.848 -25.072 -3.326 1.00 . A A . 123 LEU H 1 1
14 27753 1 1 123 LEU HA H -17.694 -25.456 -3.508 1.00 . A A . 123 LEU HA 1 1
14 27754 1 1 123 LEU HB2 H -17.192 -27.000 -1.477 1.00 . A A . 123 LEU HB2 1 1
14 27755 1 1 123 LEU HB3 H -16.681 -27.458 -3.086 1.00 . A A . 123 LEU HB3 1 1
14 27756 1 1 123 LEU HD11 H -13.846 -26.395 -0.116 1.00 . A A . 123 LEU HD11 1 1
14 27757 1 1 123 LEU HD12 H -15.537 -26.676 0.299 1.00 . A A . 123 LEU HD12 1 1
14 27758 1 1 123 LEU HD13 H -15.068 -25.195 -0.540 1.00 . A A . 123 LEU HD13 1 1
14 27759 1 1 123 LEU HD21 H -14.843 -28.890 -2.633 1.00 . A A . 123 LEU HD21 1 1
14 27760 1 1 123 LEU HD22 H -15.447 -28.896 -0.976 1.00 . A A . 123 LEU HD22 1 1
14 27761 1 1 123 LEU HD23 H -13.747 -28.547 -1.295 1.00 . A A . 123 LEU HD23 1 1
14 27762 1 1 123 LEU HG H -14.397 -26.507 -2.487 1.00 . A A . 123 LEU HG 1 1
14 27763 1 1 123 LEU N N -15.758 -24.778 -3.539 1.00 . A A . 123 LEU N 1 1
14 27764 1 1 123 LEU O O -17.623 -24.896 -0.553 1.00 . A A . 123 LEU O 1 1
14 27765 1 1 124 GLU C C -19.565 -22.530 -0.896 1.00 . A A . 124 GLU C 1 1
14 27766 1 1 124 GLU CA C -18.079 -22.211 -1.024 1.00 . A A . 124 GLU CA 1 1
14 27767 1 1 124 GLU CB C -17.855 -20.773 -1.507 1.00 . A A . 124 GLU CB 1 1
14 27768 1 1 124 GLU CD C -19.190 -19.380 0.161 1.00 . A A . 124 GLU CD 1 1
14 27769 1 1 124 GLU CG C -17.822 -19.723 -0.398 1.00 . A A . 124 GLU CG 1 1
14 27770 1 1 124 GLU H H -17.219 -22.832 -2.853 1.00 . A A . 124 GLU H 1 1
14 27771 1 1 124 GLU HA H -17.599 -22.352 -0.067 1.00 . A A . 124 GLU HA 1 1
14 27772 1 1 124 GLU HB2 H -16.915 -20.729 -2.036 1.00 . A A . 124 GLU HB2 1 1
14 27773 1 1 124 GLU HB3 H -18.650 -20.513 -2.191 1.00 . A A . 124 GLU HB3 1 1
14 27774 1 1 124 GLU HG2 H -17.209 -20.097 0.408 1.00 . A A . 124 GLU HG2 1 1
14 27775 1 1 124 GLU HG3 H -17.376 -18.822 -0.794 1.00 . A A . 124 GLU HG3 1 1
14 27776 1 1 124 GLU N N -17.499 -23.152 -1.968 1.00 . A A . 124 GLU N 1 1
14 27777 1 1 124 GLU O O -20.223 -22.839 -1.892 1.00 . A A . 124 GLU O 1 1
14 27778 1 1 124 GLU OE1 O -19.895 -18.550 -0.451 1.00 . A A . 124 GLU OE1 1 1
14 27779 1 1 124 GLU OE2 O -19.564 -19.926 1.220 1.00 . A A . 124 GLU OE2 1 1
14 27780 1 1 125 HIS C C -22.489 -22.085 -0.097 1.00 . A A . 125 HIS C 1 1
14 27781 1 1 125 HIS CA C -21.434 -22.942 0.595 1.00 . A A . 125 HIS CA 1 1
14 27782 1 1 125 HIS CB C -21.692 -22.980 2.105 1.00 . A A . 125 HIS CB 1 1
14 27783 1 1 125 HIS CD2 C -23.622 -24.713 2.156 1.00 . A A . 125 HIS CD2 1 1
14 27784 1 1 125 HIS CE1 C -25.026 -23.586 3.399 1.00 . A A . 125 HIS CE1 1 1
14 27785 1 1 125 HIS CG C -23.036 -23.534 2.468 1.00 . A A . 125 HIS CG 1 1
14 27786 1 1 125 HIS H H -19.560 -22.060 1.041 1.00 . A A . 125 HIS H 1 1
14 27787 1 1 125 HIS HA H -21.505 -23.947 0.210 1.00 . A A . 125 HIS HA 1 1
14 27788 1 1 125 HIS HB2 H -20.943 -23.598 2.576 1.00 . A A . 125 HIS HB2 1 1
14 27789 1 1 125 HIS HB3 H -21.627 -21.977 2.502 1.00 . A A . 125 HIS HB3 1 1
14 27790 1 1 125 HIS HD1 H -23.805 -21.954 3.642 1.00 . A A . 125 HIS HD1 1 1
14 27791 1 1 125 HIS HD2 H -23.194 -25.502 1.554 1.00 . A A . 125 HIS HD2 1 1
14 27792 1 1 125 HIS HE1 H -25.903 -23.305 3.965 1.00 . A A . 125 HIS HE1 1 1
14 27793 1 1 125 HIS HE2 H -25.572 -25.373 2.564 1.00 . A A . 125 HIS HE2 1 1
14 27794 1 1 125 HIS N N -20.086 -22.464 0.317 1.00 . A A . 125 HIS N 1 1
14 27795 1 1 125 HIS ND1 N -23.941 -22.852 3.246 1.00 . A A . 125 HIS ND1 1 1
14 27796 1 1 125 HIS NE2 N -24.860 -24.720 2.746 1.00 . A A . 125 HIS NE2 1 1
14 27797 1 1 125 HIS O O -23.371 -22.621 -0.773 1.00 . A A . 125 HIS O 1 1
14 27798 1 1 126 HIS C C -24.758 -20.051 0.167 1.00 . A A . 126 HIS C 1 1
14 27799 1 1 126 HIS CA C -23.382 -19.825 -0.466 1.00 . A A . 126 HIS CA 1 1
14 27800 1 1 126 HIS CB C -23.504 -19.950 -1.996 1.00 . A A . 126 HIS CB 1 1
14 27801 1 1 126 HIS CD2 C -21.069 -19.831 -2.890 1.00 . A A . 126 HIS CD2 1 1
14 27802 1 1 126 HIS CE1 C -21.272 -18.036 -4.127 1.00 . A A . 126 HIS CE1 1 1
14 27803 1 1 126 HIS CG C -22.344 -19.396 -2.768 1.00 . A A . 126 HIS CG 1 1
14 27804 1 1 126 HIS H H -21.620 -20.406 0.575 1.00 . A A . 126 HIS H 1 1
14 27805 1 1 126 HIS HA H -23.052 -18.827 -0.224 1.00 . A A . 126 HIS HA 1 1
14 27806 1 1 126 HIS HB2 H -23.593 -20.992 -2.254 1.00 . A A . 126 HIS HB2 1 1
14 27807 1 1 126 HIS HB3 H -24.395 -19.430 -2.318 1.00 . A A . 126 HIS HB3 1 1
14 27808 1 1 126 HIS HD1 H -23.249 -17.724 -3.689 1.00 . A A . 126 HIS HD1 1 1
14 27809 1 1 126 HIS HD2 H -20.640 -20.697 -2.407 1.00 . A A . 126 HIS HD2 1 1
14 27810 1 1 126 HIS HE1 H -21.050 -17.217 -4.795 1.00 . A A . 126 HIS HE1 1 1
14 27811 1 1 126 HIS HE2 H -19.442 -18.913 -3.857 1.00 . A A . 126 HIS HE2 1 1
14 27812 1 1 126 HIS N N -22.389 -20.764 0.073 1.00 . A A . 126 HIS N 1 1
14 27813 1 1 126 HIS ND1 N -22.437 -18.270 -3.555 1.00 . A A . 126 HIS ND1 1 1
14 27814 1 1 126 HIS NE2 N -20.421 -18.967 -3.741 1.00 . A A . 126 HIS NE2 1 1
14 27815 1 1 126 HIS O O -24.933 -20.916 1.026 1.00 . A A . 126 HIS O 1 1
14 27816 1 1 127 HIS C C -27.956 -19.502 -1.129 1.00 . A A . 127 HIS C 1 1
14 27817 1 1 127 HIS CA C -27.118 -19.450 0.138 1.00 . A A . 127 HIS CA 1 1
14 27818 1 1 127 HIS CB C -27.653 -18.319 1.033 1.00 . A A . 127 HIS CB 1 1
14 27819 1 1 127 HIS CD2 C -26.231 -18.885 3.137 1.00 . A A . 127 HIS CD2 1 1
14 27820 1 1 127 HIS CE1 C -25.955 -16.843 3.875 1.00 . A A . 127 HIS CE1 1 1
14 27821 1 1 127 HIS CG C -26.862 -18.051 2.276 1.00 . A A . 127 HIS CG 1 1
14 27822 1 1 127 HIS H H -25.500 -18.483 -0.828 1.00 . A A . 127 HIS H 1 1
14 27823 1 1 127 HIS HA H -27.195 -20.393 0.657 1.00 . A A . 127 HIS HA 1 1
14 27824 1 1 127 HIS HB2 H -27.673 -17.406 0.462 1.00 . A A . 127 HIS HB2 1 1
14 27825 1 1 127 HIS HB3 H -28.661 -18.565 1.334 1.00 . A A . 127 HIS HB3 1 1
14 27826 1 1 127 HIS HD1 H -27.029 -15.949 2.374 1.00 . A A . 127 HIS HD1 1 1
14 27827 1 1 127 HIS HD2 H -26.179 -19.962 3.067 1.00 . A A . 127 HIS HD2 1 1
14 27828 1 1 127 HIS HE1 H -25.650 -16.002 4.479 1.00 . A A . 127 HIS HE1 1 1
14 27829 1 1 127 HIS HE2 H -25.276 -18.442 4.961 1.00 . A A . 127 HIS HE2 1 1
14 27830 1 1 127 HIS N N -25.725 -19.243 -0.242 1.00 . A A . 127 HIS N 1 1
14 27831 1 1 127 HIS ND1 N -26.671 -16.780 2.770 1.00 . A A . 127 HIS ND1 1 1
14 27832 1 1 127 HIS NE2 N -25.676 -18.105 4.120 1.00 . A A . 127 HIS NE2 1 1
14 27833 1 1 127 HIS O O -28.232 -18.464 -1.728 1.00 . A A . 127 HIS O 1 1
14 27834 1 1 128 HIS C C -30.542 -21.066 -2.581 1.00 . A A . 128 HIS C 1 1
14 27835 1 1 128 HIS CA C -29.056 -20.826 -2.817 1.00 . A A . 128 HIS CA 1 1
14 27836 1 1 128 HIS CB C -28.473 -21.954 -3.672 1.00 . A A . 128 HIS CB 1 1
14 27837 1 1 128 HIS CD2 C -28.639 -21.072 -6.104 1.00 . A A . 128 HIS CD2 1 1
14 27838 1 1 128 HIS CE1 C -30.056 -22.542 -6.887 1.00 . A A . 128 HIS CE1 1 1
14 27839 1 1 128 HIS CG C -28.943 -21.920 -5.094 1.00 . A A . 128 HIS CG 1 1
14 27840 1 1 128 HIS H H -28.131 -21.495 -1.029 1.00 . A A . 128 HIS H 1 1
14 27841 1 1 128 HIS HA H -28.944 -19.894 -3.353 1.00 . A A . 128 HIS HA 1 1
14 27842 1 1 128 HIS HB2 H -27.397 -21.876 -3.675 1.00 . A A . 128 HIS HB2 1 1
14 27843 1 1 128 HIS HB3 H -28.762 -22.903 -3.249 1.00 . A A . 128 HIS HB3 1 1
14 27844 1 1 128 HIS HD1 H -30.240 -23.591 -5.136 1.00 . A A . 128 HIS HD1 1 1
14 27845 1 1 128 HIS HD2 H -27.962 -20.231 -6.050 1.00 . A A . 128 HIS HD2 1 1
14 27846 1 1 128 HIS HE1 H -30.710 -23.089 -7.551 1.00 . A A . 128 HIS HE1 1 1
14 27847 1 1 128 HIS HE2 H -29.483 -20.937 -8.024 1.00 . A A . 128 HIS HE2 1 1
14 27848 1 1 128 HIS N N -28.335 -20.694 -1.562 1.00 . A A . 128 HIS N 1 1
14 27849 1 1 128 HIS ND1 N -29.835 -22.829 -5.619 1.00 . A A . 128 HIS ND1 1 1
14 27850 1 1 128 HIS NE2 N -29.345 -21.480 -7.207 1.00 . A A . 128 HIS NE2 1 1
14 27851 1 1 128 HIS O O -30.935 -22.062 -1.974 1.00 . A A . 128 HIS O 1 1
14 27852 1 1 129 HIS C C -33.412 -19.320 -4.051 1.00 . A A . 129 HIS C 1 1
14 27853 1 1 129 HIS CA C -32.801 -20.246 -3.009 1.00 . A A . 129 HIS CA 1 1
14 27854 1 1 129 HIS CB C -33.327 -19.881 -1.615 1.00 . A A . 129 HIS CB 1 1
14 27855 1 1 129 HIS CD2 C -35.616 -21.042 -1.203 1.00 . A A . 129 HIS CD2 1 1
14 27856 1 1 129 HIS CE1 C -36.917 -19.308 -1.516 1.00 . A A . 129 HIS CE1 1 1
14 27857 1 1 129 HIS CG C -34.820 -19.984 -1.491 1.00 . A A . 129 HIS CG 1 1
14 27858 1 1 129 HIS H H -30.957 -19.342 -3.494 1.00 . A A . 129 HIS H 1 1
14 27859 1 1 129 HIS HA H -33.072 -21.265 -3.238 1.00 . A A . 129 HIS HA 1 1
14 27860 1 1 129 HIS HB2 H -32.887 -20.543 -0.884 1.00 . A A . 129 HIS HB2 1 1
14 27861 1 1 129 HIS HB3 H -33.045 -18.863 -1.388 1.00 . A A . 129 HIS HB3 1 1
14 27862 1 1 129 HIS HD1 H -35.395 -17.993 -1.910 1.00 . A A . 129 HIS HD1 1 1
14 27863 1 1 129 HIS HD2 H -35.289 -22.052 -0.999 1.00 . A A . 129 HIS HD2 1 1
14 27864 1 1 129 HIS HE1 H -37.793 -18.683 -1.607 1.00 . A A . 129 HIS HE1 1 1
14 27865 1 1 129 HIS HE2 H -37.698 -21.105 -0.911 1.00 . A A . 129 HIS HE2 1 1
14 27866 1 1 129 HIS N N -31.352 -20.138 -3.068 1.00 . A A . 129 HIS N 1 1
14 27867 1 1 129 HIS ND1 N -35.669 -18.914 -1.682 1.00 . A A . 129 HIS ND1 1 1
14 27868 1 1 129 HIS NE2 N -36.913 -20.595 -1.225 1.00 . A A . 129 HIS NE2 1 1
14 27869 1 1 129 HIS O O -32.982 -18.177 -4.195 1.00 . A A . 129 HIS O 1 1
14 27870 1 1 130 HIS C C -36.501 -18.735 -5.313 1.00 . A A . 130 HIS C 1 1
14 27871 1 1 130 HIS CA C -35.078 -19.010 -5.775 1.00 . A A . 130 HIS CA 1 1
14 27872 1 1 130 HIS CB C -35.090 -19.722 -7.130 1.00 . A A . 130 HIS CB 1 1
14 27873 1 1 130 HIS CD2 C -35.062 -18.138 -9.178 1.00 . A A . 130 HIS CD2 1 1
14 27874 1 1 130 HIS CE1 C -37.219 -18.016 -9.533 1.00 . A A . 130 HIS CE1 1 1
14 27875 1 1 130 HIS CG C -35.669 -18.900 -8.242 1.00 . A A . 130 HIS CG 1 1
14 27876 1 1 130 HIS H H -34.674 -20.750 -4.640 1.00 . A A . 130 HIS H 1 1
14 27877 1 1 130 HIS HA H -34.550 -18.072 -5.868 1.00 . A A . 130 HIS HA 1 1
14 27878 1 1 130 HIS HB2 H -34.077 -19.979 -7.404 1.00 . A A . 130 HIS HB2 1 1
14 27879 1 1 130 HIS HB3 H -35.672 -20.629 -7.045 1.00 . A A . 130 HIS HB3 1 1
14 27880 1 1 130 HIS HD1 H -37.741 -19.232 -7.968 1.00 . A A . 130 HIS HD1 1 1
14 27881 1 1 130 HIS HD2 H -33.997 -17.975 -9.276 1.00 . A A . 130 HIS HD2 1 1
14 27882 1 1 130 HIS HE1 H -38.179 -17.754 -9.956 1.00 . A A . 130 HIS HE1 1 1
14 27883 1 1 130 HIS HE2 H -35.889 -17.159 -10.840 1.00 . A A . 130 HIS HE2 1 1
14 27884 1 1 130 HIS N N -34.391 -19.816 -4.780 1.00 . A A . 130 HIS N 1 1
14 27885 1 1 130 HIS ND1 N -37.023 -18.801 -8.490 1.00 . A A . 130 HIS ND1 1 1
14 27886 1 1 130 HIS NE2 N -36.045 -17.600 -9.969 1.00 . A A . 130 HIS NE2 1 1
14 27887 1 1 130 HIS O O -36.729 -17.691 -4.670 1.00 . A A . 130 HIS O 1 1
14 27888 1 1 130 HIS OXT O -37.374 -19.579 -5.570 1.00 . A A . 130 HIS OXT 1 1
15 27889 1 1 1 MET C C -22.131 -5.729 -1.416 1.00 . A A . 1 MET C 1 1
15 27890 1 1 1 MET CA C -23.411 -6.190 -0.721 1.00 . A A . 1 MET CA 1 1
15 27891 1 1 1 MET CB C -24.418 -6.720 -1.753 1.00 . A A . 1 MET CB 1 1
15 27892 1 1 1 MET CE C -26.308 -3.476 -3.595 1.00 . A A . 1 MET CE 1 1
15 27893 1 1 1 MET CG C -24.865 -5.703 -2.796 1.00 . A A . 1 MET CG 1 1
15 27894 1 1 1 MET H1 H -24.883 -5.403 0.528 1.00 . A A . 1 MET H1 1 1
15 27895 1 1 1 MET H2 H -24.218 -4.275 -0.552 1.00 . A A . 1 MET H2 1 1
15 27896 1 1 1 MET H3 H -23.335 -4.775 0.804 1.00 . A A . 1 MET H3 1 1
15 27897 1 1 1 MET HA H -23.160 -6.988 -0.036 1.00 . A A . 1 MET HA 1 1
15 27898 1 1 1 MET HB2 H -23.971 -7.554 -2.274 1.00 . A A . 1 MET HB2 1 1
15 27899 1 1 1 MET HB3 H -25.295 -7.070 -1.228 1.00 . A A . 1 MET HB3 1 1
15 27900 1 1 1 MET HE1 H -25.395 -3.112 -4.043 1.00 . A A . 1 MET HE1 1 1
15 27901 1 1 1 MET HE2 H -26.944 -2.641 -3.339 1.00 . A A . 1 MET HE2 1 1
15 27902 1 1 1 MET HE3 H -26.821 -4.117 -4.298 1.00 . A A . 1 MET HE3 1 1
15 27903 1 1 1 MET HG2 H -23.989 -5.243 -3.226 1.00 . A A . 1 MET HG2 1 1
15 27904 1 1 1 MET HG3 H -25.411 -6.222 -3.570 1.00 . A A . 1 MET HG3 1 1
15 27905 1 1 1 MET N N -24.003 -5.085 0.066 1.00 . A A . 1 MET N 1 1
15 27906 1 1 1 MET O O -21.852 -6.116 -2.552 1.00 . A A . 1 MET O 1 1
15 27907 1 1 1 MET SD S -25.917 -4.407 -2.115 1.00 . A A . 1 MET SD 1 1
15 27908 1 1 2 SER C C -19.075 -5.548 -1.377 1.00 . A A . 2 SER C 1 1
15 27909 1 1 2 SER CA C -20.091 -4.415 -1.257 1.00 . A A . 2 SER CA 1 1
15 27910 1 1 2 SER CB C -19.548 -3.316 -0.347 1.00 . A A . 2 SER CB 1 1
15 27911 1 1 2 SER H H -21.608 -4.655 0.191 1.00 . A A . 2 SER H 1 1
15 27912 1 1 2 SER HA H -20.285 -4.006 -2.238 1.00 . A A . 2 SER HA 1 1
15 27913 1 1 2 SER HB2 H -19.117 -3.762 0.539 1.00 . A A . 2 SER HB2 1 1
15 27914 1 1 2 SER HB3 H -18.789 -2.757 -0.874 1.00 . A A . 2 SER HB3 1 1
15 27915 1 1 2 SER HG H -20.597 -1.665 -0.557 1.00 . A A . 2 SER HG 1 1
15 27916 1 1 2 SER N N -21.346 -4.917 -0.720 1.00 . A A . 2 SER N 1 1
15 27917 1 1 2 SER O O -19.153 -6.541 -0.648 1.00 . A A . 2 SER O 1 1
15 27918 1 1 2 SER OG O -20.582 -2.429 0.047 1.00 . A A . 2 SER OG 1 1
15 27919 1 1 3 GLN C C -16.061 -6.361 -1.390 1.00 . A A . 3 GLN C 1 1
15 27920 1 1 3 GLN CA C -17.108 -6.425 -2.497 1.00 . A A . 3 GLN CA 1 1
15 27921 1 1 3 GLN CB C -16.428 -6.287 -3.868 1.00 . A A . 3 GLN CB 1 1
15 27922 1 1 3 GLN CD C -18.211 -5.294 -5.382 1.00 . A A . 3 GLN CD 1 1
15 27923 1 1 3 GLN CG C -17.354 -6.504 -5.059 1.00 . A A . 3 GLN CG 1 1
15 27924 1 1 3 GLN H H -18.131 -4.610 -2.870 1.00 . A A . 3 GLN H 1 1
15 27925 1 1 3 GLN HA H -17.596 -7.388 -2.449 1.00 . A A . 3 GLN HA 1 1
15 27926 1 1 3 GLN HB2 H -16.010 -5.294 -3.948 1.00 . A A . 3 GLN HB2 1 1
15 27927 1 1 3 GLN HB3 H -15.626 -7.008 -3.930 1.00 . A A . 3 GLN HB3 1 1
15 27928 1 1 3 GLN HE21 H -16.823 -4.617 -6.629 1.00 . A A . 3 GLN HE21 1 1
15 27929 1 1 3 GLN HE22 H -18.251 -3.643 -6.492 1.00 . A A . 3 GLN HE22 1 1
15 27930 1 1 3 GLN HG2 H -16.753 -6.739 -5.926 1.00 . A A . 3 GLN HG2 1 1
15 27931 1 1 3 GLN HG3 H -18.005 -7.338 -4.840 1.00 . A A . 3 GLN HG3 1 1
15 27932 1 1 3 GLN N N -18.132 -5.410 -2.301 1.00 . A A . 3 GLN N 1 1
15 27933 1 1 3 GLN NE2 N -17.708 -4.432 -6.251 1.00 . A A . 3 GLN NE2 1 1
15 27934 1 1 3 GLN O O -14.958 -5.844 -1.586 1.00 . A A . 3 GLN O 1 1
15 27935 1 1 3 GLN OE1 O -19.315 -5.139 -4.861 1.00 . A A . 3 GLN OE1 1 1
15 27936 1 1 4 TRP C C -14.650 -8.146 0.847 1.00 . A A . 4 TRP C 1 1
15 27937 1 1 4 TRP CA C -15.518 -6.903 0.915 1.00 . A A . 4 TRP CA 1 1
15 27938 1 1 4 TRP CB C -16.289 -6.880 2.235 1.00 . A A . 4 TRP CB 1 1
15 27939 1 1 4 TRP CD1 C -18.301 -5.308 2.407 1.00 . A A . 4 TRP CD1 1 1
15 27940 1 1 4 TRP CD2 C -16.347 -4.360 2.943 1.00 . A A . 4 TRP CD2 1 1
15 27941 1 1 4 TRP CE2 C -17.363 -3.397 3.082 1.00 . A A . 4 TRP CE2 1 1
15 27942 1 1 4 TRP CE3 C -15.030 -3.992 3.225 1.00 . A A . 4 TRP CE3 1 1
15 27943 1 1 4 TRP CG C -16.968 -5.577 2.513 1.00 . A A . 4 TRP CG 1 1
15 27944 1 1 4 TRP CH2 C -15.805 -1.760 3.761 1.00 . A A . 4 TRP CH2 1 1
15 27945 1 1 4 TRP CZ2 C -17.105 -2.092 3.492 1.00 . A A . 4 TRP CZ2 1 1
15 27946 1 1 4 TRP CZ3 C -14.773 -2.696 3.631 1.00 . A A . 4 TRP CZ3 1 1
15 27947 1 1 4 TRP H H -17.335 -7.222 -0.118 1.00 . A A . 4 TRP H 1 1
15 27948 1 1 4 TRP HA H -14.882 -6.032 0.861 1.00 . A A . 4 TRP HA 1 1
15 27949 1 1 4 TRP HB2 H -17.046 -7.650 2.213 1.00 . A A . 4 TRP HB2 1 1
15 27950 1 1 4 TRP HB3 H -15.604 -7.080 3.046 1.00 . A A . 4 TRP HB3 1 1
15 27951 1 1 4 TRP HD1 H -19.043 -6.030 2.099 1.00 . A A . 4 TRP HD1 1 1
15 27952 1 1 4 TRP HE1 H -19.434 -3.566 2.757 1.00 . A A . 4 TRP HE1 1 1
15 27953 1 1 4 TRP HE3 H -14.221 -4.701 3.131 1.00 . A A . 4 TRP HE3 1 1
15 27954 1 1 4 TRP HH2 H -15.556 -0.758 4.080 1.00 . A A . 4 TRP HH2 1 1
15 27955 1 1 4 TRP HZ2 H -17.891 -1.358 3.598 1.00 . A A . 4 TRP HZ2 1 1
15 27956 1 1 4 TRP HZ3 H -13.760 -2.394 3.853 1.00 . A A . 4 TRP HZ3 1 1
15 27957 1 1 4 TRP N N -16.426 -6.864 -0.220 1.00 . A A . 4 TRP N 1 1
15 27958 1 1 4 TRP NE1 N -18.547 -4.001 2.751 1.00 . A A . 4 TRP NE1 1 1
15 27959 1 1 4 TRP O O -15.154 -9.268 0.868 1.00 . A A . 4 TRP O 1 1
15 27960 1 1 5 THR C C -11.405 -8.947 1.821 1.00 . A A . 5 THR C 1 1
15 27961 1 1 5 THR CA C -12.404 -9.031 0.675 1.00 . A A . 5 THR CA 1 1
15 27962 1 1 5 THR CB C -11.673 -9.016 -0.673 1.00 . A A . 5 THR CB 1 1
15 27963 1 1 5 THR CG2 C -12.426 -9.841 -1.706 1.00 . A A . 5 THR CG2 1 1
15 27964 1 1 5 THR H H -13.012 -7.016 0.719 1.00 . A A . 5 THR H 1 1
15 27965 1 1 5 THR HA H -12.956 -9.955 0.755 1.00 . A A . 5 THR HA 1 1
15 27966 1 1 5 THR HB H -10.693 -9.442 -0.534 1.00 . A A . 5 THR HB 1 1
15 27967 1 1 5 THR HG1 H -12.377 -7.212 -1.044 1.00 . A A . 5 THR HG1 1 1
15 27968 1 1 5 THR HG21 H -13.432 -9.460 -1.806 1.00 . A A . 5 THR HG21 1 1
15 27969 1 1 5 THR HG22 H -12.460 -10.873 -1.389 1.00 . A A . 5 THR HG22 1 1
15 27970 1 1 5 THR HG23 H -11.922 -9.772 -2.658 1.00 . A A . 5 THR HG23 1 1
15 27971 1 1 5 THR N N -13.350 -7.937 0.744 1.00 . A A . 5 THR N 1 1
15 27972 1 1 5 THR O O -11.129 -7.860 2.328 1.00 . A A . 5 THR O 1 1
15 27973 1 1 5 THR OG1 O -11.535 -7.667 -1.134 1.00 . A A . 5 THR OG1 1 1
15 27974 1 1 6 THR C C -8.534 -9.863 2.974 1.00 . A A . 6 THR C 1 1
15 27975 1 1 6 THR CA C -9.983 -10.137 3.378 1.00 . A A . 6 THR CA 1 1
15 27976 1 1 6 THR CB C -10.069 -11.508 4.079 1.00 . A A . 6 THR CB 1 1
15 27977 1 1 6 THR CG2 C -9.246 -11.525 5.360 1.00 . A A . 6 THR CG2 1 1
15 27978 1 1 6 THR H H -11.083 -10.919 1.753 1.00 . A A . 6 THR H 1 1
15 27979 1 1 6 THR HA H -10.301 -9.377 4.078 1.00 . A A . 6 THR HA 1 1
15 27980 1 1 6 THR HB H -9.687 -12.265 3.410 1.00 . A A . 6 THR HB 1 1
15 27981 1 1 6 THR HG1 H -11.627 -12.723 4.154 1.00 . A A . 6 THR HG1 1 1
15 27982 1 1 6 THR HG21 H -9.287 -12.512 5.800 1.00 . A A . 6 THR HG21 1 1
15 27983 1 1 6 THR HG22 H -9.647 -10.805 6.056 1.00 . A A . 6 THR HG22 1 1
15 27984 1 1 6 THR HG23 H -8.220 -11.274 5.132 1.00 . A A . 6 THR HG23 1 1
15 27985 1 1 6 THR N N -10.874 -10.088 2.233 1.00 . A A . 6 THR N 1 1
15 27986 1 1 6 THR O O -8.002 -10.492 2.058 1.00 . A A . 6 THR O 1 1
15 27987 1 1 6 THR OG1 O -11.437 -11.807 4.392 1.00 . A A . 6 THR OG1 1 1
15 27988 1 1 7 VAL C C -5.689 -9.633 4.310 1.00 . A A . 7 VAL C 1 1
15 27989 1 1 7 VAL CA C -6.492 -8.637 3.486 1.00 . A A . 7 VAL CA 1 1
15 27990 1 1 7 VAL CB C -6.129 -7.204 3.941 1.00 . A A . 7 VAL CB 1 1
15 27991 1 1 7 VAL CG1 C -4.628 -6.971 3.865 1.00 . A A . 7 VAL CG1 1 1
15 27992 1 1 7 VAL CG2 C -6.870 -6.172 3.112 1.00 . A A . 7 VAL CG2 1 1
15 27993 1 1 7 VAL H H -8.432 -8.356 4.286 1.00 . A A . 7 VAL H 1 1
15 27994 1 1 7 VAL HA H -6.240 -8.746 2.442 1.00 . A A . 7 VAL HA 1 1
15 27995 1 1 7 VAL HB H -6.434 -7.092 4.970 1.00 . A A . 7 VAL HB 1 1
15 27996 1 1 7 VAL HG11 H -4.298 -7.078 2.843 1.00 . A A . 7 VAL HG11 1 1
15 27997 1 1 7 VAL HG12 H -4.121 -7.696 4.485 1.00 . A A . 7 VAL HG12 1 1
15 27998 1 1 7 VAL HG13 H -4.399 -5.975 4.215 1.00 . A A . 7 VAL HG13 1 1
15 27999 1 1 7 VAL HG21 H -7.933 -6.342 3.189 1.00 . A A . 7 VAL HG21 1 1
15 28000 1 1 7 VAL HG22 H -6.565 -6.252 2.078 1.00 . A A . 7 VAL HG22 1 1
15 28001 1 1 7 VAL HG23 H -6.638 -5.183 3.478 1.00 . A A . 7 VAL HG23 1 1
15 28002 1 1 7 VAL N N -7.913 -8.904 3.651 1.00 . A A . 7 VAL N 1 1
15 28003 1 1 7 VAL O O -5.020 -10.513 3.769 1.00 . A A . 7 VAL O 1 1
15 28004 1 1 8 CYS C C -5.500 -9.900 7.977 1.00 . A A . 8 CYS C 1 1
15 28005 1 1 8 CYS CA C -5.119 -10.353 6.574 1.00 . A A . 8 CYS CA 1 1
15 28006 1 1 8 CYS CB C -3.593 -10.292 6.380 1.00 . A A . 8 CYS CB 1 1
15 28007 1 1 8 CYS H H -6.369 -8.775 5.972 1.00 . A A . 8 CYS H 1 1
15 28008 1 1 8 CYS HA H -5.464 -11.365 6.422 1.00 . A A . 8 CYS HA 1 1
15 28009 1 1 8 CYS HB2 H -3.369 -10.435 5.334 1.00 . A A . 8 CYS HB2 1 1
15 28010 1 1 8 CYS HB3 H -3.236 -9.319 6.688 1.00 . A A . 8 CYS HB3 1 1
15 28011 1 1 8 CYS HG H -1.591 -11.879 6.612 1.00 . A A . 8 CYS HG 1 1
15 28012 1 1 8 CYS N N -5.799 -9.492 5.623 1.00 . A A . 8 CYS N 1 1
15 28013 1 1 8 CYS O O -6.477 -9.165 8.146 1.00 . A A . 8 CYS O 1 1
15 28014 1 1 8 CYS SG S -2.671 -11.540 7.315 1.00 . A A . 8 CYS SG 1 1
15 28015 1 1 9 LYS C C -4.427 -8.548 10.592 1.00 . A A . 9 LYS C 1 1
15 28016 1 1 9 LYS CA C -4.981 -9.943 10.345 1.00 . A A . 9 LYS CA 1 1
15 28017 1 1 9 LYS CB C -4.293 -10.923 11.294 1.00 . A A . 9 LYS CB 1 1
15 28018 1 1 9 LYS CD C -3.384 -13.254 11.088 1.00 . A A . 9 LYS CD 1 1
15 28019 1 1 9 LYS CE C -2.664 -13.123 12.418 1.00 . A A . 9 LYS CE 1 1
15 28020 1 1 9 LYS CG C -4.630 -12.382 11.031 1.00 . A A . 9 LYS CG 1 1
15 28021 1 1 9 LYS H H -3.985 -10.927 8.763 1.00 . A A . 9 LYS H 1 1
15 28022 1 1 9 LYS HA H -6.046 -9.948 10.527 1.00 . A A . 9 LYS HA 1 1
15 28023 1 1 9 LYS HB2 H -3.224 -10.801 11.204 1.00 . A A . 9 LYS HB2 1 1
15 28024 1 1 9 LYS HB3 H -4.585 -10.689 12.308 1.00 . A A . 9 LYS HB3 1 1
15 28025 1 1 9 LYS HD2 H -3.670 -14.286 10.949 1.00 . A A . 9 LYS HD2 1 1
15 28026 1 1 9 LYS HD3 H -2.712 -12.956 10.294 1.00 . A A . 9 LYS HD3 1 1
15 28027 1 1 9 LYS HE2 H -2.470 -12.077 12.601 1.00 . A A . 9 LYS HE2 1 1
15 28028 1 1 9 LYS HE3 H -3.298 -13.513 13.199 1.00 . A A . 9 LYS HE3 1 1
15 28029 1 1 9 LYS HG2 H -5.329 -12.722 11.781 1.00 . A A . 9 LYS HG2 1 1
15 28030 1 1 9 LYS HG3 H -5.075 -12.467 10.051 1.00 . A A . 9 LYS HG3 1 1
15 28031 1 1 9 LYS HZ1 H -0.916 -13.766 13.360 1.00 . A A . 9 LYS HZ1 1 1
15 28032 1 1 9 LYS HZ2 H -0.729 -13.465 11.701 1.00 . A A . 9 LYS HZ2 1 1
15 28033 1 1 9 LYS HZ3 H -1.531 -14.870 12.226 1.00 . A A . 9 LYS HZ3 1 1
15 28034 1 1 9 LYS N N -4.743 -10.332 8.968 1.00 . A A . 9 LYS N 1 1
15 28035 1 1 9 LYS NZ N -1.373 -13.859 12.427 1.00 . A A . 9 LYS NZ 1 1
15 28036 1 1 9 LYS O O -3.316 -8.239 10.167 1.00 . A A . 9 LYS O 1 1
15 28037 1 1 10 LEU C C -3.487 -6.512 12.569 1.00 . A A . 10 LEU C 1 1
15 28038 1 1 10 LEU CA C -4.721 -6.390 11.677 1.00 . A A . 10 LEU CA 1 1
15 28039 1 1 10 LEU CB C -5.848 -5.636 12.401 1.00 . A A . 10 LEU CB 1 1
15 28040 1 1 10 LEU CD1 C -6.688 -3.325 12.861 1.00 . A A . 10 LEU CD1 1 1
15 28041 1 1 10 LEU CD2 C -5.033 -4.350 14.404 1.00 . A A . 10 LEU CD2 1 1
15 28042 1 1 10 LEU CG C -5.490 -4.251 12.954 1.00 . A A . 10 LEU CG 1 1
15 28043 1 1 10 LEU H H -6.101 -7.997 11.536 1.00 . A A . 10 LEU H 1 1
15 28044 1 1 10 LEU HA H -4.452 -5.850 10.778 1.00 . A A . 10 LEU HA 1 1
15 28045 1 1 10 LEU HB2 H -6.669 -5.516 11.707 1.00 . A A . 10 LEU HB2 1 1
15 28046 1 1 10 LEU HB3 H -6.187 -6.249 13.223 1.00 . A A . 10 LEU HB3 1 1
15 28047 1 1 10 LEU HD11 H -7.007 -3.253 11.832 1.00 . A A . 10 LEU HD11 1 1
15 28048 1 1 10 LEU HD12 H -6.416 -2.346 13.225 1.00 . A A . 10 LEU HD12 1 1
15 28049 1 1 10 LEU HD13 H -7.494 -3.721 13.462 1.00 . A A . 10 LEU HD13 1 1
15 28050 1 1 10 LEU HD21 H -4.763 -3.370 14.766 1.00 . A A . 10 LEU HD21 1 1
15 28051 1 1 10 LEU HD22 H -4.178 -5.007 14.468 1.00 . A A . 10 LEU HD22 1 1
15 28052 1 1 10 LEU HD23 H -5.837 -4.747 15.006 1.00 . A A . 10 LEU HD23 1 1
15 28053 1 1 10 LEU HG H -4.684 -3.827 12.371 1.00 . A A . 10 LEU HG 1 1
15 28054 1 1 10 LEU N N -5.190 -7.716 11.285 1.00 . A A . 10 LEU N 1 1
15 28055 1 1 10 LEU O O -2.593 -5.670 12.542 1.00 . A A . 10 LEU O 1 1
15 28056 1 1 11 ASP C C -1.132 -8.400 13.565 1.00 . A A . 11 ASP C 1 1
15 28057 1 1 11 ASP CA C -2.367 -7.860 14.275 1.00 . A A . 11 ASP CA 1 1
15 28058 1 1 11 ASP CB C -2.857 -8.861 15.327 1.00 . A A . 11 ASP CB 1 1
15 28059 1 1 11 ASP CG C -1.771 -9.315 16.285 1.00 . A A . 11 ASP CG 1 1
15 28060 1 1 11 ASP H H -4.135 -8.273 13.209 1.00 . A A . 11 ASP H 1 1
15 28061 1 1 11 ASP HA H -2.120 -6.927 14.759 1.00 . A A . 11 ASP HA 1 1
15 28062 1 1 11 ASP HB2 H -3.646 -8.403 15.905 1.00 . A A . 11 ASP HB2 1 1
15 28063 1 1 11 ASP HB3 H -3.251 -9.732 14.824 1.00 . A A . 11 ASP HB3 1 1
15 28064 1 1 11 ASP N N -3.437 -7.606 13.316 1.00 . A A . 11 ASP N 1 1
15 28065 1 1 11 ASP O O -0.023 -8.372 14.099 1.00 . A A . 11 ASP O 1 1
15 28066 1 1 11 ASP OD1 O -1.305 -8.492 17.102 1.00 . A A . 11 ASP OD1 1 1
15 28067 1 1 11 ASP OD2 O -1.409 -10.512 16.249 1.00 . A A . 11 ASP OD2 1 1
15 28068 1 1 12 ASP C C 0.475 -8.309 10.821 1.00 . A A . 12 ASP C 1 1
15 28069 1 1 12 ASP CA C -0.244 -9.436 11.551 1.00 . A A . 12 ASP CA 1 1
15 28070 1 1 12 ASP CB C -0.788 -10.456 10.540 1.00 . A A . 12 ASP CB 1 1
15 28071 1 1 12 ASP CG C 0.242 -11.490 10.128 1.00 . A A . 12 ASP CG 1 1
15 28072 1 1 12 ASP H H -2.232 -8.846 11.962 1.00 . A A . 12 ASP H 1 1
15 28073 1 1 12 ASP HA H 0.448 -9.927 12.220 1.00 . A A . 12 ASP HA 1 1
15 28074 1 1 12 ASP HB2 H -1.630 -10.971 10.976 1.00 . A A . 12 ASP HB2 1 1
15 28075 1 1 12 ASP HB3 H -1.114 -9.929 9.655 1.00 . A A . 12 ASP HB3 1 1
15 28076 1 1 12 ASP N N -1.332 -8.880 12.345 1.00 . A A . 12 ASP N 1 1
15 28077 1 1 12 ASP O O 1.621 -8.450 10.399 1.00 . A A . 12 ASP O 1 1
15 28078 1 1 12 ASP OD1 O 0.354 -12.521 10.825 1.00 . A A . 12 ASP OD1 1 1
15 28079 1 1 12 ASP OD2 O 0.926 -11.292 9.102 1.00 . A A . 12 ASP OD2 1 1
15 28080 1 1 13 ILE C C 1.205 -5.182 10.957 1.00 . A A . 13 ILE C 1 1
15 28081 1 1 13 ILE CA C 0.347 -6.015 10.005 1.00 . A A . 13 ILE CA 1 1
15 28082 1 1 13 ILE CB C -0.769 -5.130 9.402 1.00 . A A . 13 ILE CB 1 1
15 28083 1 1 13 ILE CD1 C -2.804 -5.192 7.860 1.00 . A A . 13 ILE CD1 1 1
15 28084 1 1 13 ILE CG1 C -1.635 -5.957 8.445 1.00 . A A . 13 ILE CG1 1 1
15 28085 1 1 13 ILE CG2 C -0.170 -3.929 8.678 1.00 . A A . 13 ILE CG2 1 1
15 28086 1 1 13 ILE H H -1.112 -7.118 11.092 1.00 . A A . 13 ILE H 1 1
15 28087 1 1 13 ILE HA H 0.968 -6.374 9.196 1.00 . A A . 13 ILE HA 1 1
15 28088 1 1 13 ILE HB H -1.385 -4.764 10.209 1.00 . A A . 13 ILE HB 1 1
15 28089 1 1 13 ILE HD11 H -3.391 -5.850 7.237 1.00 . A A . 13 ILE HD11 1 1
15 28090 1 1 13 ILE HD12 H -2.435 -4.368 7.267 1.00 . A A . 13 ILE HD12 1 1
15 28091 1 1 13 ILE HD13 H -3.419 -4.810 8.661 1.00 . A A . 13 ILE HD13 1 1
15 28092 1 1 13 ILE HG12 H -1.022 -6.297 7.624 1.00 . A A . 13 ILE HG12 1 1
15 28093 1 1 13 ILE HG13 H -2.027 -6.813 8.974 1.00 . A A . 13 ILE HG13 1 1
15 28094 1 1 13 ILE HG21 H -0.963 -3.343 8.235 1.00 . A A . 13 ILE HG21 1 1
15 28095 1 1 13 ILE HG22 H 0.498 -4.272 7.902 1.00 . A A . 13 ILE HG22 1 1
15 28096 1 1 13 ILE HG23 H 0.376 -3.319 9.382 1.00 . A A . 13 ILE HG23 1 1
15 28097 1 1 13 ILE N N -0.210 -7.177 10.695 1.00 . A A . 13 ILE N 1 1
15 28098 1 1 13 ILE O O 0.743 -4.768 12.021 1.00 . A A . 13 ILE O 1 1
15 28099 1 1 14 LEU C C 3.125 -2.702 11.350 1.00 . A A . 14 LEU C 1 1
15 28100 1 1 14 LEU CA C 3.392 -4.206 11.398 1.00 . A A . 14 LEU CA 1 1
15 28101 1 1 14 LEU CB C 4.826 -4.495 10.947 1.00 . A A . 14 LEU CB 1 1
15 28102 1 1 14 LEU CD1 C 6.699 -6.124 10.595 1.00 . A A . 14 LEU CD1 1 1
15 28103 1 1 14 LEU CD2 C 5.196 -6.368 12.572 1.00 . A A . 14 LEU CD2 1 1
15 28104 1 1 14 LEU CG C 5.281 -5.947 11.113 1.00 . A A . 14 LEU CG 1 1
15 28105 1 1 14 LEU H H 2.749 -5.279 9.699 1.00 . A A . 14 LEU H 1 1
15 28106 1 1 14 LEU HA H 3.272 -4.547 12.415 1.00 . A A . 14 LEU HA 1 1
15 28107 1 1 14 LEU HB2 H 4.914 -4.228 9.904 1.00 . A A . 14 LEU HB2 1 1
15 28108 1 1 14 LEU HB3 H 5.488 -3.869 11.518 1.00 . A A . 14 LEU HB3 1 1
15 28109 1 1 14 LEU HD11 H 6.731 -5.890 9.541 1.00 . A A . 14 LEU HD11 1 1
15 28110 1 1 14 LEU HD12 H 7.013 -7.145 10.748 1.00 . A A . 14 LEU HD12 1 1
15 28111 1 1 14 LEU HD13 H 7.362 -5.460 11.131 1.00 . A A . 14 LEU HD13 1 1
15 28112 1 1 14 LEU HD21 H 5.554 -7.382 12.677 1.00 . A A . 14 LEU HD21 1 1
15 28113 1 1 14 LEU HD22 H 4.169 -6.312 12.902 1.00 . A A . 14 LEU HD22 1 1
15 28114 1 1 14 LEU HD23 H 5.804 -5.706 13.170 1.00 . A A . 14 LEU HD23 1 1
15 28115 1 1 14 LEU HG H 4.630 -6.591 10.537 1.00 . A A . 14 LEU HG 1 1
15 28116 1 1 14 LEU N N 2.451 -4.946 10.568 1.00 . A A . 14 LEU N 1 1
15 28117 1 1 14 LEU O O 2.932 -2.130 10.275 1.00 . A A . 14 LEU O 1 1
15 28118 1 1 15 PRO C C 4.050 0.221 12.107 1.00 . A A . 15 PRO C 1 1
15 28119 1 1 15 PRO CA C 2.879 -0.602 12.638 1.00 . A A . 15 PRO CA 1 1
15 28120 1 1 15 PRO CB C 2.713 -0.367 14.146 1.00 . A A . 15 PRO CB 1 1
15 28121 1 1 15 PRO CD C 3.308 -2.663 13.841 1.00 . A A . 15 PRO CD 1 1
15 28122 1 1 15 PRO CG C 2.576 -1.726 14.753 1.00 . A A . 15 PRO CG 1 1
15 28123 1 1 15 PRO HA H 1.976 -0.306 12.126 1.00 . A A . 15 PRO HA 1 1
15 28124 1 1 15 PRO HB2 H 3.584 0.146 14.527 1.00 . A A . 15 PRO HB2 1 1
15 28125 1 1 15 PRO HB3 H 1.833 0.232 14.323 1.00 . A A . 15 PRO HB3 1 1
15 28126 1 1 15 PRO HD2 H 4.356 -2.699 14.097 1.00 . A A . 15 PRO HD2 1 1
15 28127 1 1 15 PRO HD3 H 2.870 -3.649 13.876 1.00 . A A . 15 PRO HD3 1 1
15 28128 1 1 15 PRO HG2 H 3.023 -1.736 15.735 1.00 . A A . 15 PRO HG2 1 1
15 28129 1 1 15 PRO HG3 H 1.533 -1.999 14.810 1.00 . A A . 15 PRO HG3 1 1
15 28130 1 1 15 PRO N N 3.109 -2.047 12.524 1.00 . A A . 15 PRO N 1 1
15 28131 1 1 15 PRO O O 5.211 -0.172 12.243 1.00 . A A . 15 PRO O 1 1
15 28132 1 1 16 GLY C C 5.056 1.944 9.515 1.00 . A A . 16 GLY C 1 1
15 28133 1 1 16 GLY CA C 4.752 2.235 10.968 1.00 . A A . 16 GLY CA 1 1
15 28134 1 1 16 GLY H H 2.783 1.609 11.412 1.00 . A A . 16 GLY H 1 1
15 28135 1 1 16 GLY HA2 H 4.415 3.257 11.057 1.00 . A A . 16 GLY HA2 1 1
15 28136 1 1 16 GLY HA3 H 5.657 2.114 11.545 1.00 . A A . 16 GLY HA3 1 1
15 28137 1 1 16 GLY N N 3.733 1.358 11.503 1.00 . A A . 16 GLY N 1 1
15 28138 1 1 16 GLY O O 6.053 2.430 8.974 1.00 . A A . 16 GLY O 1 1
15 28139 1 1 17 THR C C 3.175 0.369 6.760 1.00 . A A . 17 THR C 1 1
15 28140 1 1 17 THR CA C 4.457 0.707 7.510 1.00 . A A . 17 THR CA 1 1
15 28141 1 1 17 THR CB C 5.373 -0.536 7.533 1.00 . A A . 17 THR CB 1 1
15 28142 1 1 17 THR CG2 C 6.829 -0.152 7.323 1.00 . A A . 17 THR CG2 1 1
15 28143 1 1 17 THR H H 3.323 0.946 9.291 1.00 . A A . 17 THR H 1 1
15 28144 1 1 17 THR HA H 4.972 1.495 6.981 1.00 . A A . 17 THR HA 1 1
15 28145 1 1 17 THR HB H 5.072 -1.193 6.728 1.00 . A A . 17 THR HB 1 1
15 28146 1 1 17 THR HG1 H 4.290 -1.310 9.001 1.00 . A A . 17 THR HG1 1 1
15 28147 1 1 17 THR HG21 H 7.126 0.560 8.078 1.00 . A A . 17 THR HG21 1 1
15 28148 1 1 17 THR HG22 H 6.948 0.288 6.344 1.00 . A A . 17 THR HG22 1 1
15 28149 1 1 17 THR HG23 H 7.448 -1.035 7.398 1.00 . A A . 17 THR HG23 1 1
15 28150 1 1 17 THR N N 4.183 1.179 8.863 1.00 . A A . 17 THR N 1 1
15 28151 1 1 17 THR O O 2.137 0.121 7.369 1.00 . A A . 17 THR O 1 1
15 28152 1 1 17 THR OG1 O 5.228 -1.235 8.779 1.00 . A A . 17 THR OG1 1 1
15 28153 1 1 18 GLY C C 2.512 -1.175 3.701 1.00 . A A . 18 GLY C 1 1
15 28154 1 1 18 GLY CA C 2.132 -0.027 4.611 1.00 . A A . 18 GLY CA 1 1
15 28155 1 1 18 GLY H H 4.097 0.634 5.008 1.00 . A A . 18 GLY H 1 1
15 28156 1 1 18 GLY HA2 H 1.313 -0.332 5.249 1.00 . A A . 18 GLY HA2 1 1
15 28157 1 1 18 GLY HA3 H 1.819 0.811 4.009 1.00 . A A . 18 GLY HA3 1 1
15 28158 1 1 18 GLY N N 3.257 0.371 5.435 1.00 . A A . 18 GLY N 1 1
15 28159 1 1 18 GLY O O 3.612 -1.179 3.146 1.00 . A A . 18 GLY O 1 1
15 28160 1 1 19 VAL C C 1.005 -3.563 1.602 1.00 . A A . 19 VAL C 1 1
15 28161 1 1 19 VAL CA C 1.942 -3.354 2.788 1.00 . A A . 19 VAL CA 1 1
15 28162 1 1 19 VAL CB C 1.920 -4.610 3.687 1.00 . A A . 19 VAL CB 1 1
15 28163 1 1 19 VAL CG1 C 3.039 -4.547 4.717 1.00 . A A . 19 VAL CG1 1 1
15 28164 1 1 19 VAL CG2 C 0.571 -4.767 4.377 1.00 . A A . 19 VAL CG2 1 1
15 28165 1 1 19 VAL H H 0.731 -2.057 3.951 1.00 . A A . 19 VAL H 1 1
15 28166 1 1 19 VAL HA H 2.939 -3.238 2.407 1.00 . A A . 19 VAL HA 1 1
15 28167 1 1 19 VAL HB H 2.084 -5.476 3.064 1.00 . A A . 19 VAL HB 1 1
15 28168 1 1 19 VAL HG11 H 2.922 -3.659 5.320 1.00 . A A . 19 VAL HG11 1 1
15 28169 1 1 19 VAL HG12 H 3.992 -4.516 4.212 1.00 . A A . 19 VAL HG12 1 1
15 28170 1 1 19 VAL HG13 H 2.997 -5.422 5.350 1.00 . A A . 19 VAL HG13 1 1
15 28171 1 1 19 VAL HG21 H 0.388 -3.910 5.007 1.00 . A A . 19 VAL HG21 1 1
15 28172 1 1 19 VAL HG22 H 0.575 -5.663 4.980 1.00 . A A . 19 VAL HG22 1 1
15 28173 1 1 19 VAL HG23 H -0.208 -4.839 3.632 1.00 . A A . 19 VAL HG23 1 1
15 28174 1 1 19 VAL N N 1.621 -2.148 3.547 1.00 . A A . 19 VAL N 1 1
15 28175 1 1 19 VAL O O -0.185 -3.256 1.680 1.00 . A A . 19 VAL O 1 1
15 28176 1 1 20 CYS C C -0.025 -5.672 -0.478 1.00 . A A . 20 CYS C 1 1
15 28177 1 1 20 CYS CA C 0.765 -4.383 -0.678 1.00 . A A . 20 CYS CA 1 1
15 28178 1 1 20 CYS CB C 1.680 -4.505 -1.896 1.00 . A A . 20 CYS CB 1 1
15 28179 1 1 20 CYS H H 2.532 -4.194 0.452 1.00 . A A . 20 CYS H 1 1
15 28180 1 1 20 CYS HA H 0.071 -3.572 -0.844 1.00 . A A . 20 CYS HA 1 1
15 28181 1 1 20 CYS HB2 H 1.156 -5.030 -2.682 1.00 . A A . 20 CYS HB2 1 1
15 28182 1 1 20 CYS HB3 H 1.938 -3.515 -2.241 1.00 . A A . 20 CYS HB3 1 1
15 28183 1 1 20 CYS HG H 2.962 -6.701 -1.640 1.00 . A A . 20 CYS HG 1 1
15 28184 1 1 20 CYS N N 1.557 -4.059 0.494 1.00 . A A . 20 CYS N 1 1
15 28185 1 1 20 CYS O O 0.535 -6.769 -0.493 1.00 . A A . 20 CYS O 1 1
15 28186 1 1 20 CYS SG S 3.218 -5.397 -1.570 1.00 . A A . 20 CYS SG 1 1
15 28187 1 1 21 ALA C C -2.602 -7.161 -1.538 1.00 . A A . 21 ALA C 1 1
15 28188 1 1 21 ALA CA C -2.212 -6.665 -0.159 1.00 . A A . 21 ALA CA 1 1
15 28189 1 1 21 ALA CB C -3.453 -6.298 0.640 1.00 . A A . 21 ALA CB 1 1
15 28190 1 1 21 ALA H H -1.701 -4.619 -0.213 1.00 . A A . 21 ALA H 1 1
15 28191 1 1 21 ALA HA H -1.687 -7.450 0.366 1.00 . A A . 21 ALA HA 1 1
15 28192 1 1 21 ALA HB1 H -4.079 -7.171 0.753 1.00 . A A . 21 ALA HB1 1 1
15 28193 1 1 21 ALA HB2 H -4.001 -5.528 0.119 1.00 . A A . 21 ALA HB2 1 1
15 28194 1 1 21 ALA HB3 H -3.162 -5.936 1.615 1.00 . A A . 21 ALA HB3 1 1
15 28195 1 1 21 ALA N N -1.325 -5.527 -0.277 1.00 . A A . 21 ALA N 1 1
15 28196 1 1 21 ALA O O -2.969 -6.370 -2.415 1.00 . A A . 21 ALA O 1 1
15 28197 1 1 22 LEU C C -4.219 -9.629 -3.004 1.00 . A A . 22 LEU C 1 1
15 28198 1 1 22 LEU CA C -2.817 -9.051 -3.024 1.00 . A A . 22 LEU CA 1 1
15 28199 1 1 22 LEU CB C -1.778 -10.128 -3.378 1.00 . A A . 22 LEU CB 1 1
15 28200 1 1 22 LEU CD1 C -2.889 -11.592 -5.126 1.00 . A A . 22 LEU CD1 1 1
15 28201 1 1 22 LEU CD2 C -1.832 -9.424 -5.794 1.00 . A A . 22 LEU CD2 1 1
15 28202 1 1 22 LEU CG C -1.760 -10.609 -4.841 1.00 . A A . 22 LEU CG 1 1
15 28203 1 1 22 LEU H H -2.277 -9.047 -0.980 1.00 . A A . 22 LEU H 1 1
15 28204 1 1 22 LEU HA H -2.776 -8.263 -3.763 1.00 . A A . 22 LEU HA 1 1
15 28205 1 1 22 LEU HB2 H -0.798 -9.738 -3.142 1.00 . A A . 22 LEU HB2 1 1
15 28206 1 1 22 LEU HB3 H -1.959 -10.987 -2.749 1.00 . A A . 22 LEU HB3 1 1
15 28207 1 1 22 LEU HD11 H -2.765 -12.472 -4.511 1.00 . A A . 22 LEU HD11 1 1
15 28208 1 1 22 LEU HD12 H -2.865 -11.877 -6.168 1.00 . A A . 22 LEU HD12 1 1
15 28209 1 1 22 LEU HD13 H -3.837 -11.127 -4.902 1.00 . A A . 22 LEU HD13 1 1
15 28210 1 1 22 LEU HD21 H -1.797 -9.781 -6.814 1.00 . A A . 22 LEU HD21 1 1
15 28211 1 1 22 LEU HD22 H -0.994 -8.766 -5.615 1.00 . A A . 22 LEU HD22 1 1
15 28212 1 1 22 LEU HD23 H -2.754 -8.888 -5.632 1.00 . A A . 22 LEU HD23 1 1
15 28213 1 1 22 LEU HG H -0.826 -11.122 -5.025 1.00 . A A . 22 LEU HG 1 1
15 28214 1 1 22 LEU N N -2.518 -8.463 -1.733 1.00 . A A . 22 LEU N 1 1
15 28215 1 1 22 LEU O O -4.446 -10.733 -2.504 1.00 . A A . 22 LEU O 1 1
15 28216 1 1 23 VAL C C -6.894 -9.620 -5.053 1.00 . A A . 23 VAL C 1 1
15 28217 1 1 23 VAL CA C -6.536 -9.325 -3.604 1.00 . A A . 23 VAL CA 1 1
15 28218 1 1 23 VAL CB C -7.528 -8.296 -3.014 1.00 . A A . 23 VAL CB 1 1
15 28219 1 1 23 VAL CG1 C -8.926 -8.889 -2.924 1.00 . A A . 23 VAL CG1 1 1
15 28220 1 1 23 VAL CG2 C -7.059 -7.818 -1.646 1.00 . A A . 23 VAL CG2 1 1
15 28221 1 1 23 VAL H H -4.933 -7.980 -3.875 1.00 . A A . 23 VAL H 1 1
15 28222 1 1 23 VAL HA H -6.613 -10.239 -3.032 1.00 . A A . 23 VAL HA 1 1
15 28223 1 1 23 VAL HB H -7.567 -7.444 -3.674 1.00 . A A . 23 VAL HB 1 1
15 28224 1 1 23 VAL HG11 H -8.906 -9.766 -2.294 1.00 . A A . 23 VAL HG11 1 1
15 28225 1 1 23 VAL HG12 H -9.263 -9.163 -3.913 1.00 . A A . 23 VAL HG12 1 1
15 28226 1 1 23 VAL HG13 H -9.601 -8.158 -2.503 1.00 . A A . 23 VAL HG13 1 1
15 28227 1 1 23 VAL HG21 H -6.082 -7.367 -1.741 1.00 . A A . 23 VAL HG21 1 1
15 28228 1 1 23 VAL HG22 H -7.003 -8.658 -0.970 1.00 . A A . 23 VAL HG22 1 1
15 28229 1 1 23 VAL HG23 H -7.756 -7.090 -1.261 1.00 . A A . 23 VAL HG23 1 1
15 28230 1 1 23 VAL N N -5.164 -8.870 -3.525 1.00 . A A . 23 VAL N 1 1
15 28231 1 1 23 VAL O O -7.637 -8.866 -5.679 1.00 . A A . 23 VAL O 1 1
15 28232 1 1 24 GLU C C -6.547 -10.114 -8.014 1.00 . A A . 24 GLU C 1 1
15 28233 1 1 24 GLU CA C -6.511 -11.210 -6.939 1.00 . A A . 24 GLU CA 1 1
15 28234 1 1 24 GLU CB C -7.755 -12.115 -7.021 1.00 . A A . 24 GLU CB 1 1
15 28235 1 1 24 GLU CD C -10.182 -12.493 -6.449 1.00 . A A . 24 GLU CD 1 1
15 28236 1 1 24 GLU CG C -9.014 -11.538 -6.391 1.00 . A A . 24 GLU CG 1 1
15 28237 1 1 24 GLU H H -5.684 -11.200 -4.995 1.00 . A A . 24 GLU H 1 1
15 28238 1 1 24 GLU HA H -5.653 -11.829 -7.157 1.00 . A A . 24 GLU HA 1 1
15 28239 1 1 24 GLU HB2 H -7.968 -12.314 -8.061 1.00 . A A . 24 GLU HB2 1 1
15 28240 1 1 24 GLU HB3 H -7.531 -13.050 -6.529 1.00 . A A . 24 GLU HB3 1 1
15 28241 1 1 24 GLU HG2 H -8.809 -11.307 -5.355 1.00 . A A . 24 GLU HG2 1 1
15 28242 1 1 24 GLU HG3 H -9.279 -10.632 -6.915 1.00 . A A . 24 GLU HG3 1 1
15 28243 1 1 24 GLU N N -6.303 -10.706 -5.569 1.00 . A A . 24 GLU N 1 1
15 28244 1 1 24 GLU O O -5.536 -9.846 -8.661 1.00 . A A . 24 GLU O 1 1
15 28245 1 1 24 GLU OE1 O -10.311 -13.337 -5.536 1.00 . A A . 24 GLU OE1 1 1
15 28246 1 1 24 GLU OE2 O -10.976 -12.408 -7.405 1.00 . A A . 24 GLU OE2 1 1
15 28247 1 1 25 GLN C C -7.338 -7.156 -8.987 1.00 . A A . 25 GLN C 1 1
15 28248 1 1 25 GLN CA C -7.913 -8.544 -9.282 1.00 . A A . 25 GLN CA 1 1
15 28249 1 1 25 GLN CB C -9.409 -8.444 -9.591 1.00 . A A . 25 GLN CB 1 1
15 28250 1 1 25 GLN CD C -11.748 -7.976 -8.732 1.00 . A A . 25 GLN CD 1 1
15 28251 1 1 25 GLN CG C -10.270 -8.077 -8.389 1.00 . A A . 25 GLN CG 1 1
15 28252 1 1 25 GLN H H -8.425 -9.639 -7.550 1.00 . A A . 25 GLN H 1 1
15 28253 1 1 25 GLN HA H -7.411 -8.943 -10.150 1.00 . A A . 25 GLN HA 1 1
15 28254 1 1 25 GLN HB2 H -9.553 -7.692 -10.352 1.00 . A A . 25 GLN HB2 1 1
15 28255 1 1 25 GLN HB3 H -9.750 -9.396 -9.972 1.00 . A A . 25 GLN HB3 1 1
15 28256 1 1 25 GLN HE21 H -11.539 -9.330 -10.167 1.00 . A A . 25 GLN HE21 1 1
15 28257 1 1 25 GLN HE22 H -13.131 -8.690 -9.965 1.00 . A A . 25 GLN HE22 1 1
15 28258 1 1 25 GLN HG2 H -10.145 -8.832 -7.629 1.00 . A A . 25 GLN HG2 1 1
15 28259 1 1 25 GLN HG3 H -9.941 -7.123 -8.004 1.00 . A A . 25 GLN HG3 1 1
15 28260 1 1 25 GLN N N -7.699 -9.481 -8.189 1.00 . A A . 25 GLN N 1 1
15 28261 1 1 25 GLN NE2 N -12.183 -8.744 -9.718 1.00 . A A . 25 GLN NE2 1 1
15 28262 1 1 25 GLN O O -7.224 -6.327 -9.890 1.00 . A A . 25 GLN O 1 1
15 28263 1 1 25 GLN OE1 O -12.495 -7.217 -8.112 1.00 . A A . 25 GLN OE1 1 1
15 28264 1 1 26 GLN C C -5.323 -5.753 -6.301 1.00 . A A . 26 GLN C 1 1
15 28265 1 1 26 GLN CA C -6.397 -5.610 -7.371 1.00 . A A . 26 GLN CA 1 1
15 28266 1 1 26 GLN CB C -7.473 -4.637 -6.888 1.00 . A A . 26 GLN CB 1 1
15 28267 1 1 26 GLN CD C -8.867 -2.596 -7.445 1.00 . A A . 26 GLN CD 1 1
15 28268 1 1 26 GLN CG C -7.967 -3.695 -7.976 1.00 . A A . 26 GLN CG 1 1
15 28269 1 1 26 GLN H H -7.105 -7.579 -7.042 1.00 . A A . 26 GLN H 1 1
15 28270 1 1 26 GLN HA H -5.939 -5.199 -8.259 1.00 . A A . 26 GLN HA 1 1
15 28271 1 1 26 GLN HB2 H -8.316 -5.205 -6.523 1.00 . A A . 26 GLN HB2 1 1
15 28272 1 1 26 GLN HB3 H -7.071 -4.046 -6.082 1.00 . A A . 26 GLN HB3 1 1
15 28273 1 1 26 GLN HE21 H -8.211 -1.357 -8.851 1.00 . A A . 26 GLN HE21 1 1
15 28274 1 1 26 GLN HE22 H -9.390 -0.700 -7.768 1.00 . A A . 26 GLN HE22 1 1
15 28275 1 1 26 GLN HG2 H -7.112 -3.236 -8.449 1.00 . A A . 26 GLN HG2 1 1
15 28276 1 1 26 GLN HG3 H -8.516 -4.270 -8.707 1.00 . A A . 26 GLN HG3 1 1
15 28277 1 1 26 GLN N N -6.978 -6.896 -7.735 1.00 . A A . 26 GLN N 1 1
15 28278 1 1 26 GLN NE2 N -8.817 -1.437 -8.087 1.00 . A A . 26 GLN NE2 1 1
15 28279 1 1 26 GLN O O -5.329 -6.699 -5.510 1.00 . A A . 26 GLN O 1 1
15 28280 1 1 26 GLN OE1 O -9.596 -2.779 -6.470 1.00 . A A . 26 GLN OE1 1 1
15 28281 1 1 27 GLN C C -3.556 -3.448 -4.470 1.00 . A A . 27 GLN C 1 1
15 28282 1 1 27 GLN CA C -3.365 -4.725 -5.275 1.00 . A A . 27 GLN CA 1 1
15 28283 1 1 27 GLN CB C -1.970 -4.747 -5.907 1.00 . A A . 27 GLN CB 1 1
15 28284 1 1 27 GLN CD C -0.303 -6.004 -7.333 1.00 . A A . 27 GLN CD 1 1
15 28285 1 1 27 GLN CG C -1.718 -5.960 -6.789 1.00 . A A . 27 GLN CG 1 1
15 28286 1 1 27 GLN H H -4.417 -4.119 -6.998 1.00 . A A . 27 GLN H 1 1
15 28287 1 1 27 GLN HA H -3.475 -5.576 -4.617 1.00 . A A . 27 GLN HA 1 1
15 28288 1 1 27 GLN HB2 H -1.847 -3.858 -6.510 1.00 . A A . 27 GLN HB2 1 1
15 28289 1 1 27 GLN HB3 H -1.231 -4.741 -5.119 1.00 . A A . 27 GLN HB3 1 1
15 28290 1 1 27 GLN HE21 H 0.298 -7.064 -5.767 1.00 . A A . 27 GLN HE21 1 1
15 28291 1 1 27 GLN HE22 H 1.509 -6.718 -6.946 1.00 . A A . 27 GLN HE22 1 1
15 28292 1 1 27 GLN HG2 H -1.888 -6.854 -6.209 1.00 . A A . 27 GLN HG2 1 1
15 28293 1 1 27 GLN HG3 H -2.407 -5.935 -7.621 1.00 . A A . 27 GLN HG3 1 1
15 28294 1 1 27 GLN N N -4.398 -4.802 -6.295 1.00 . A A . 27 GLN N 1 1
15 28295 1 1 27 GLN NE2 N 0.591 -6.657 -6.607 1.00 . A A . 27 GLN NE2 1 1
15 28296 1 1 27 GLN O O -3.492 -2.348 -5.018 1.00 . A A . 27 GLN O 1 1
15 28297 1 1 27 GLN OE1 O -0.016 -5.463 -8.400 1.00 . A A . 27 GLN OE1 1 1
15 28298 1 1 28 ILE C C -3.137 -2.355 -1.174 1.00 . A A . 28 ILE C 1 1
15 28299 1 1 28 ILE CA C -4.123 -2.456 -2.333 1.00 . A A . 28 ILE CA 1 1
15 28300 1 1 28 ILE CB C -5.569 -2.556 -1.793 1.00 . A A . 28 ILE CB 1 1
15 28301 1 1 28 ILE CD1 C -8.013 -2.678 -2.527 1.00 . A A . 28 ILE CD1 1 1
15 28302 1 1 28 ILE CG1 C -6.566 -2.566 -2.959 1.00 . A A . 28 ILE CG1 1 1
15 28303 1 1 28 ILE CG2 C -5.877 -1.412 -0.837 1.00 . A A . 28 ILE CG2 1 1
15 28304 1 1 28 ILE H H -3.779 -4.496 -2.787 1.00 . A A . 28 ILE H 1 1
15 28305 1 1 28 ILE HA H -4.046 -1.562 -2.935 1.00 . A A . 28 ILE HA 1 1
15 28306 1 1 28 ILE HB H -5.660 -3.483 -1.246 1.00 . A A . 28 ILE HB 1 1
15 28307 1 1 28 ILE HD11 H -8.652 -2.653 -3.397 1.00 . A A . 28 ILE HD11 1 1
15 28308 1 1 28 ILE HD12 H -8.260 -1.852 -1.875 1.00 . A A . 28 ILE HD12 1 1
15 28309 1 1 28 ILE HD13 H -8.159 -3.608 -2.000 1.00 . A A . 28 ILE HD13 1 1
15 28310 1 1 28 ILE HG12 H -6.459 -1.652 -3.521 1.00 . A A . 28 ILE HG12 1 1
15 28311 1 1 28 ILE HG13 H -6.347 -3.406 -3.604 1.00 . A A . 28 ILE HG13 1 1
15 28312 1 1 28 ILE HG21 H -5.175 -1.430 -0.016 1.00 . A A . 28 ILE HG21 1 1
15 28313 1 1 28 ILE HG22 H -6.881 -1.522 -0.455 1.00 . A A . 28 ILE HG22 1 1
15 28314 1 1 28 ILE HG23 H -5.792 -0.471 -1.361 1.00 . A A . 28 ILE HG23 1 1
15 28315 1 1 28 ILE N N -3.811 -3.595 -3.182 1.00 . A A . 28 ILE N 1 1
15 28316 1 1 28 ILE O O -2.849 -3.343 -0.505 1.00 . A A . 28 ILE O 1 1
15 28317 1 1 29 ALA C C -2.327 -0.598 1.413 1.00 . A A . 29 ALA C 1 1
15 28318 1 1 29 ALA CA C -1.637 -0.934 0.101 1.00 . A A . 29 ALA CA 1 1
15 28319 1 1 29 ALA CB C -0.686 0.184 -0.292 1.00 . A A . 29 ALA CB 1 1
15 28320 1 1 29 ALA H H -2.919 -0.396 -1.490 1.00 . A A . 29 ALA H 1 1
15 28321 1 1 29 ALA HA H -1.065 -1.841 0.226 1.00 . A A . 29 ALA HA 1 1
15 28322 1 1 29 ALA HB1 H -0.196 -0.071 -1.220 1.00 . A A . 29 ALA HB1 1 1
15 28323 1 1 29 ALA HB2 H 0.055 0.316 0.482 1.00 . A A . 29 ALA HB2 1 1
15 28324 1 1 29 ALA HB3 H -1.242 1.101 -0.419 1.00 . A A . 29 ALA HB3 1 1
15 28325 1 1 29 ALA N N -2.616 -1.159 -0.950 1.00 . A A . 29 ALA N 1 1
15 28326 1 1 29 ALA O O -3.134 0.330 1.479 1.00 . A A . 29 ALA O 1 1
15 28327 1 1 30 VAL C C -1.632 -0.457 4.691 1.00 . A A . 30 VAL C 1 1
15 28328 1 1 30 VAL CA C -2.620 -1.128 3.754 1.00 . A A . 30 VAL CA 1 1
15 28329 1 1 30 VAL CB C -3.117 -2.446 4.387 1.00 . A A . 30 VAL CB 1 1
15 28330 1 1 30 VAL CG1 C -3.865 -2.165 5.681 1.00 . A A . 30 VAL CG1 1 1
15 28331 1 1 30 VAL CG2 C -3.995 -3.218 3.411 1.00 . A A . 30 VAL CG2 1 1
15 28332 1 1 30 VAL H H -1.327 -2.062 2.348 1.00 . A A . 30 VAL H 1 1
15 28333 1 1 30 VAL HA H -3.471 -0.469 3.616 1.00 . A A . 30 VAL HA 1 1
15 28334 1 1 30 VAL HB H -2.256 -3.056 4.623 1.00 . A A . 30 VAL HB 1 1
15 28335 1 1 30 VAL HG11 H -3.213 -1.649 6.370 1.00 . A A . 30 VAL HG11 1 1
15 28336 1 1 30 VAL HG12 H -4.186 -3.098 6.120 1.00 . A A . 30 VAL HG12 1 1
15 28337 1 1 30 VAL HG13 H -4.729 -1.551 5.472 1.00 . A A . 30 VAL HG13 1 1
15 28338 1 1 30 VAL HG21 H -3.436 -3.428 2.511 1.00 . A A . 30 VAL HG21 1 1
15 28339 1 1 30 VAL HG22 H -4.865 -2.628 3.164 1.00 . A A . 30 VAL HG22 1 1
15 28340 1 1 30 VAL HG23 H -4.307 -4.147 3.865 1.00 . A A . 30 VAL HG23 1 1
15 28341 1 1 30 VAL N N -2.007 -1.347 2.454 1.00 . A A . 30 VAL N 1 1
15 28342 1 1 30 VAL O O -0.682 -1.082 5.168 1.00 . A A . 30 VAL O 1 1
15 28343 1 1 31 PHE C C -1.341 1.331 7.257 1.00 . A A . 31 PHE C 1 1
15 28344 1 1 31 PHE CA C -1.003 1.605 5.803 1.00 . A A . 31 PHE CA 1 1
15 28345 1 1 31 PHE CB C -1.174 3.104 5.533 1.00 . A A . 31 PHE CB 1 1
15 28346 1 1 31 PHE CD1 C -1.460 3.387 3.055 1.00 . A A . 31 PHE CD1 1 1
15 28347 1 1 31 PHE CD2 C 0.546 4.186 4.063 1.00 . A A . 31 PHE CD2 1 1
15 28348 1 1 31 PHE CE1 C -1.016 3.820 1.822 1.00 . A A . 31 PHE CE1 1 1
15 28349 1 1 31 PHE CE2 C 0.993 4.624 2.833 1.00 . A A . 31 PHE CE2 1 1
15 28350 1 1 31 PHE CG C -0.685 3.562 4.188 1.00 . A A . 31 PHE CG 1 1
15 28351 1 1 31 PHE CZ C 0.210 4.440 1.710 1.00 . A A . 31 PHE CZ 1 1
15 28352 1 1 31 PHE H H -2.618 1.262 4.488 1.00 . A A . 31 PHE H 1 1
15 28353 1 1 31 PHE HA H 0.023 1.327 5.619 1.00 . A A . 31 PHE HA 1 1
15 28354 1 1 31 PHE HB2 H -2.223 3.350 5.599 1.00 . A A . 31 PHE HB2 1 1
15 28355 1 1 31 PHE HB3 H -0.636 3.658 6.288 1.00 . A A . 31 PHE HB3 1 1
15 28356 1 1 31 PHE HD1 H -2.420 2.903 3.140 1.00 . A A . 31 PHE HD1 1 1
15 28357 1 1 31 PHE HD2 H 1.160 4.327 4.940 1.00 . A A . 31 PHE HD2 1 1
15 28358 1 1 31 PHE HE1 H -1.630 3.674 0.945 1.00 . A A . 31 PHE HE1 1 1
15 28359 1 1 31 PHE HE2 H 1.955 5.110 2.746 1.00 . A A . 31 PHE HE2 1 1
15 28360 1 1 31 PHE HZ H 0.556 4.782 0.747 1.00 . A A . 31 PHE HZ 1 1
15 28361 1 1 31 PHE N N -1.849 0.824 4.923 1.00 . A A . 31 PHE N 1 1
15 28362 1 1 31 PHE O O -2.506 1.398 7.656 1.00 . A A . 31 PHE O 1 1
15 28363 1 1 32 ARG C C 0.317 2.146 10.059 1.00 . A A . 32 ARG C 1 1
15 28364 1 1 32 ARG CA C -0.457 0.972 9.480 1.00 . A A . 32 ARG CA 1 1
15 28365 1 1 32 ARG CB C 0.071 -0.350 10.052 1.00 . A A . 32 ARG CB 1 1
15 28366 1 1 32 ARG CD C -1.743 -1.079 11.640 1.00 . A A . 32 ARG CD 1 1
15 28367 1 1 32 ARG CG C -0.310 -0.588 11.508 1.00 . A A . 32 ARG CG 1 1
15 28368 1 1 32 ARG CZ C -1.902 -2.264 13.815 1.00 . A A . 32 ARG CZ 1 1
15 28369 1 1 32 ARG H H 0.544 0.791 7.629 1.00 . A A . 32 ARG H 1 1
15 28370 1 1 32 ARG HA H -1.493 1.082 9.726 1.00 . A A . 32 ARG HA 1 1
15 28371 1 1 32 ARG HB2 H -0.322 -1.167 9.464 1.00 . A A . 32 ARG HB2 1 1
15 28372 1 1 32 ARG HB3 H 1.148 -0.354 9.979 1.00 . A A . 32 ARG HB3 1 1
15 28373 1 1 32 ARG HD2 H -2.398 -0.376 11.145 1.00 . A A . 32 ARG HD2 1 1
15 28374 1 1 32 ARG HD3 H -1.826 -2.044 11.160 1.00 . A A . 32 ARG HD3 1 1
15 28375 1 1 32 ARG HE H -2.691 -0.466 13.413 1.00 . A A . 32 ARG HE 1 1
15 28376 1 1 32 ARG HG2 H 0.355 -1.330 11.928 1.00 . A A . 32 ARG HG2 1 1
15 28377 1 1 32 ARG HG3 H -0.206 0.340 12.052 1.00 . A A . 32 ARG HG3 1 1
15 28378 1 1 32 ARG HH11 H -0.817 -3.273 12.434 1.00 . A A . 32 ARG HH11 1 1
15 28379 1 1 32 ARG HH12 H -1.007 -4.074 13.961 1.00 . A A . 32 ARG HH12 1 1
15 28380 1 1 32 ARG HH21 H -2.923 -1.546 15.411 1.00 . A A . 32 ARG HH21 1 1
15 28381 1 1 32 ARG HH22 H -2.183 -3.101 15.642 1.00 . A A . 32 ARG HH22 1 1
15 28382 1 1 32 ARG N N -0.326 1.011 8.037 1.00 . A A . 32 ARG N 1 1
15 28383 1 1 32 ARG NE N -2.162 -1.208 13.037 1.00 . A A . 32 ARG NE 1 1
15 28384 1 1 32 ARG NH1 N -1.182 -3.281 13.366 1.00 . A A . 32 ARG NH1 1 1
15 28385 1 1 32 ARG NH2 N -2.372 -2.305 15.054 1.00 . A A . 32 ARG NH2 1 1
15 28386 1 1 32 ARG O O 1.485 2.010 10.402 1.00 . A A . 32 ARG O 1 1
15 28387 1 1 33 PRO C C 0.787 4.516 12.011 1.00 . A A . 33 PRO C 1 1
15 28388 1 1 33 PRO CA C 0.374 4.559 10.548 1.00 . A A . 33 PRO CA 1 1
15 28389 1 1 33 PRO CB C -0.670 5.664 10.320 1.00 . A A . 33 PRO CB 1 1
15 28390 1 1 33 PRO CD C -1.716 3.579 9.799 1.00 . A A . 33 PRO CD 1 1
15 28391 1 1 33 PRO CG C -1.726 5.043 9.470 1.00 . A A . 33 PRO CG 1 1
15 28392 1 1 33 PRO HA H 1.245 4.752 9.938 1.00 . A A . 33 PRO HA 1 1
15 28393 1 1 33 PRO HB2 H -1.068 5.986 11.270 1.00 . A A . 33 PRO HB2 1 1
15 28394 1 1 33 PRO HB3 H -0.206 6.501 9.818 1.00 . A A . 33 PRO HB3 1 1
15 28395 1 1 33 PRO HD2 H -2.351 3.375 10.650 1.00 . A A . 33 PRO HD2 1 1
15 28396 1 1 33 PRO HD3 H -2.023 2.994 8.946 1.00 . A A . 33 PRO HD3 1 1
15 28397 1 1 33 PRO HG2 H -2.688 5.473 9.704 1.00 . A A . 33 PRO HG2 1 1
15 28398 1 1 33 PRO HG3 H -1.491 5.194 8.427 1.00 . A A . 33 PRO HG3 1 1
15 28399 1 1 33 PRO N N -0.306 3.333 10.125 1.00 . A A . 33 PRO N 1 1
15 28400 1 1 33 PRO O O 1.928 4.827 12.354 1.00 . A A . 33 PRO O 1 1
15 28401 1 1 34 ARG C C 0.004 2.624 14.781 1.00 . A A . 34 ARG C 1 1
15 28402 1 1 34 ARG CA C 0.120 4.059 14.292 1.00 . A A . 34 ARG CA 1 1
15 28403 1 1 34 ARG CB C -0.883 4.924 15.059 1.00 . A A . 34 ARG CB 1 1
15 28404 1 1 34 ARG CD C -2.065 7.107 15.338 1.00 . A A . 34 ARG CD 1 1
15 28405 1 1 34 ARG CG C -0.991 6.358 14.569 1.00 . A A . 34 ARG CG 1 1
15 28406 1 1 34 ARG CZ C -3.533 8.994 14.756 1.00 . A A . 34 ARG CZ 1 1
15 28407 1 1 34 ARG H H -1.025 3.857 12.527 1.00 . A A . 34 ARG H 1 1
15 28408 1 1 34 ARG HA H 1.121 4.422 14.474 1.00 . A A . 34 ARG HA 1 1
15 28409 1 1 34 ARG HB2 H -1.860 4.470 14.978 1.00 . A A . 34 ARG HB2 1 1
15 28410 1 1 34 ARG HB3 H -0.595 4.945 16.101 1.00 . A A . 34 ARG HB3 1 1
15 28411 1 1 34 ARG HD2 H -2.977 6.531 15.304 1.00 . A A . 34 ARG HD2 1 1
15 28412 1 1 34 ARG HD3 H -1.748 7.214 16.366 1.00 . A A . 34 ARG HD3 1 1
15 28413 1 1 34 ARG HE H -1.553 8.940 14.430 1.00 . A A . 34 ARG HE 1 1
15 28414 1 1 34 ARG HG2 H -0.042 6.854 14.714 1.00 . A A . 34 ARG HG2 1 1
15 28415 1 1 34 ARG HG3 H -1.247 6.354 13.518 1.00 . A A . 34 ARG HG3 1 1
15 28416 1 1 34 ARG HH11 H -4.474 7.401 15.582 1.00 . A A . 34 ARG HH11 1 1
15 28417 1 1 34 ARG HH12 H -5.508 8.737 15.170 1.00 . A A . 34 ARG HH12 1 1
15 28418 1 1 34 ARG HH21 H -2.908 10.734 13.911 1.00 . A A . 34 ARG HH21 1 1
15 28419 1 1 34 ARG HH22 H -4.609 10.649 14.273 1.00 . A A . 34 ARG HH22 1 1
15 28420 1 1 34 ARG N N -0.142 4.123 12.865 1.00 . A A . 34 ARG N 1 1
15 28421 1 1 34 ARG NE N -2.326 8.434 14.785 1.00 . A A . 34 ARG NE 1 1
15 28422 1 1 34 ARG NH1 N -4.585 8.324 15.209 1.00 . A A . 34 ARG NH1 1 1
15 28423 1 1 34 ARG NH2 N -3.695 10.219 14.268 1.00 . A A . 34 ARG NH2 1 1
15 28424 1 1 34 ARG O O -0.507 1.756 14.069 1.00 . A A . 34 ARG O 1 1
15 28425 1 1 35 ASN C C -1.174 1.188 17.281 1.00 . A A . 35 ASN C 1 1
15 28426 1 1 35 ASN CA C 0.211 1.111 16.652 1.00 . A A . 35 ASN CA 1 1
15 28427 1 1 35 ASN CB C 1.275 0.796 17.708 1.00 . A A . 35 ASN CB 1 1
15 28428 1 1 35 ASN CG C 1.056 -0.554 18.368 1.00 . A A . 35 ASN CG 1 1
15 28429 1 1 35 ASN H H 1.012 3.065 16.452 1.00 . A A . 35 ASN H 1 1
15 28430 1 1 35 ASN HA H 0.211 0.336 15.899 1.00 . A A . 35 ASN HA 1 1
15 28431 1 1 35 ASN HB2 H 2.248 0.793 17.239 1.00 . A A . 35 ASN HB2 1 1
15 28432 1 1 35 ASN HB3 H 1.252 1.561 18.472 1.00 . A A . 35 ASN HB3 1 1
15 28433 1 1 35 ASN HD21 H 1.937 0.080 20.033 1.00 . A A . 35 ASN HD21 1 1
15 28434 1 1 35 ASN HD22 H 1.343 -1.547 20.064 1.00 . A A . 35 ASN HD22 1 1
15 28435 1 1 35 ASN N N 0.477 2.377 15.990 1.00 . A A . 35 ASN N 1 1
15 28436 1 1 35 ASN ND2 N 1.493 -0.688 19.610 1.00 . A A . 35 ASN ND2 1 1
15 28437 1 1 35 ASN O O -1.323 1.354 18.493 1.00 . A A . 35 ASN O 1 1
15 28438 1 1 35 ASN OD1 O 0.505 -1.471 17.762 1.00 . A A . 35 ASN OD1 1 1
15 28439 1 1 36 ASP C C -4.465 0.529 15.901 1.00 . A A . 36 ASP C 1 1
15 28440 1 1 36 ASP CA C -3.563 1.320 16.835 1.00 . A A . 36 ASP CA 1 1
15 28441 1 1 36 ASP CB C -3.924 2.812 16.797 1.00 . A A . 36 ASP CB 1 1
15 28442 1 1 36 ASP CG C -5.255 3.130 17.444 1.00 . A A . 36 ASP CG 1 1
15 28443 1 1 36 ASP H H -1.984 0.980 15.474 1.00 . A A . 36 ASP H 1 1
15 28444 1 1 36 ASP HA H -3.672 0.947 17.843 1.00 . A A . 36 ASP HA 1 1
15 28445 1 1 36 ASP HB2 H -3.163 3.365 17.315 1.00 . A A . 36 ASP HB2 1 1
15 28446 1 1 36 ASP HB3 H -3.959 3.139 15.768 1.00 . A A . 36 ASP HB3 1 1
15 28447 1 1 36 ASP N N -2.178 1.142 16.423 1.00 . A A . 36 ASP N 1 1
15 28448 1 1 36 ASP O O -3.979 -0.088 14.954 1.00 . A A . 36 ASP O 1 1
15 28449 1 1 36 ASP OD1 O -5.299 3.263 18.682 1.00 . A A . 36 ASP OD1 1 1
15 28450 1 1 36 ASP OD2 O -6.260 3.255 16.716 1.00 . A A . 36 ASP OD2 1 1
15 28451 1 1 37 GLU C C -7.015 0.460 14.024 1.00 . A A . 37 GLU C 1 1
15 28452 1 1 37 GLU CA C -6.713 -0.215 15.360 1.00 . A A . 37 GLU CA 1 1
15 28453 1 1 37 GLU CB C -8.013 -0.427 16.142 1.00 . A A . 37 GLU CB 1 1
15 28454 1 1 37 GLU CD C -6.921 -1.179 18.315 1.00 . A A . 37 GLU CD 1 1
15 28455 1 1 37 GLU CG C -7.929 -1.496 17.225 1.00 . A A . 37 GLU CG 1 1
15 28456 1 1 37 GLU H H -6.095 1.147 16.863 1.00 . A A . 37 GLU H 1 1
15 28457 1 1 37 GLU HA H -6.264 -1.176 15.167 1.00 . A A . 37 GLU HA 1 1
15 28458 1 1 37 GLU HB2 H -8.291 0.505 16.611 1.00 . A A . 37 GLU HB2 1 1
15 28459 1 1 37 GLU HB3 H -8.790 -0.712 15.449 1.00 . A A . 37 GLU HB3 1 1
15 28460 1 1 37 GLU HG2 H -8.900 -1.600 17.683 1.00 . A A . 37 GLU HG2 1 1
15 28461 1 1 37 GLU HG3 H -7.652 -2.432 16.760 1.00 . A A . 37 GLU HG3 1 1
15 28462 1 1 37 GLU N N -5.762 0.564 16.145 1.00 . A A . 37 GLU N 1 1
15 28463 1 1 37 GLU O O -7.668 -0.123 13.158 1.00 . A A . 37 GLU O 1 1
15 28464 1 1 37 GLU OE1 O -7.091 -0.159 19.014 1.00 . A A . 37 GLU OE1 1 1
15 28465 1 1 37 GLU OE2 O -5.971 -1.966 18.499 1.00 . A A . 37 GLU OE2 1 1
15 28466 1 1 38 GLN C C -5.837 1.961 11.510 1.00 . A A . 38 GLN C 1 1
15 28467 1 1 38 GLN CA C -6.774 2.425 12.624 1.00 . A A . 38 GLN CA 1 1
15 28468 1 1 38 GLN CB C -6.658 3.940 12.859 1.00 . A A . 38 GLN CB 1 1
15 28469 1 1 38 GLN CD C -4.319 4.951 12.839 1.00 . A A . 38 GLN CD 1 1
15 28470 1 1 38 GLN CG C -5.446 4.376 13.678 1.00 . A A . 38 GLN CG 1 1
15 28471 1 1 38 GLN H H -6.031 2.105 14.582 1.00 . A A . 38 GLN H 1 1
15 28472 1 1 38 GLN HA H -7.787 2.209 12.315 1.00 . A A . 38 GLN HA 1 1
15 28473 1 1 38 GLN HB2 H -6.607 4.434 11.899 1.00 . A A . 38 GLN HB2 1 1
15 28474 1 1 38 GLN HB3 H -7.547 4.275 13.373 1.00 . A A . 38 GLN HB3 1 1
15 28475 1 1 38 GLN HE21 H -5.155 6.749 12.920 1.00 . A A . 38 GLN HE21 1 1
15 28476 1 1 38 GLN HE22 H -3.682 6.641 12.022 1.00 . A A . 38 GLN HE22 1 1
15 28477 1 1 38 GLN HG2 H -5.762 5.129 14.384 1.00 . A A . 38 GLN HG2 1 1
15 28478 1 1 38 GLN HG3 H -5.071 3.517 14.217 1.00 . A A . 38 GLN HG3 1 1
15 28479 1 1 38 GLN N N -6.545 1.688 13.859 1.00 . A A . 38 GLN N 1 1
15 28480 1 1 38 GLN NE2 N -4.391 6.243 12.567 1.00 . A A . 38 GLN NE2 1 1
15 28481 1 1 38 GLN O O -4.624 1.853 11.696 1.00 . A A . 38 GLN O 1 1
15 28482 1 1 38 GLN OE1 O -3.396 4.248 12.439 1.00 . A A . 38 GLN OE1 1 1
15 28483 1 1 39 VAL C C -6.207 1.951 7.939 1.00 . A A . 39 VAL C 1 1
15 28484 1 1 39 VAL CA C -5.677 1.236 9.178 1.00 . A A . 39 VAL CA 1 1
15 28485 1 1 39 VAL CB C -5.759 -0.295 8.952 1.00 . A A . 39 VAL CB 1 1
15 28486 1 1 39 VAL CG1 C -5.064 -1.052 10.073 1.00 . A A . 39 VAL CG1 1 1
15 28487 1 1 39 VAL CG2 C -7.209 -0.750 8.826 1.00 . A A . 39 VAL CG2 1 1
15 28488 1 1 39 VAL H H -7.401 1.725 10.294 1.00 . A A . 39 VAL H 1 1
15 28489 1 1 39 VAL HA H -4.641 1.506 9.325 1.00 . A A . 39 VAL HA 1 1
15 28490 1 1 39 VAL HB H -5.253 -0.528 8.026 1.00 . A A . 39 VAL HB 1 1
15 28491 1 1 39 VAL HG11 H -5.510 -0.783 11.019 1.00 . A A . 39 VAL HG11 1 1
15 28492 1 1 39 VAL HG12 H -4.015 -0.798 10.082 1.00 . A A . 39 VAL HG12 1 1
15 28493 1 1 39 VAL HG13 H -5.175 -2.114 9.913 1.00 . A A . 39 VAL HG13 1 1
15 28494 1 1 39 VAL HG21 H -7.242 -1.820 8.688 1.00 . A A . 39 VAL HG21 1 1
15 28495 1 1 39 VAL HG22 H -7.666 -0.263 7.978 1.00 . A A . 39 VAL HG22 1 1
15 28496 1 1 39 VAL HG23 H -7.748 -0.486 9.725 1.00 . A A . 39 VAL HG23 1 1
15 28497 1 1 39 VAL N N -6.426 1.658 10.357 1.00 . A A . 39 VAL N 1 1
15 28498 1 1 39 VAL O O -7.365 2.375 7.908 1.00 . A A . 39 VAL O 1 1
15 28499 1 1 40 TYR C C -5.344 1.957 4.474 1.00 . A A . 40 TYR C 1 1
15 28500 1 1 40 TYR CA C -5.745 2.767 5.694 1.00 . A A . 40 TYR CA 1 1
15 28501 1 1 40 TYR CB C -5.095 4.150 5.616 1.00 . A A . 40 TYR CB 1 1
15 28502 1 1 40 TYR CD1 C -6.932 5.506 6.698 1.00 . A A . 40 TYR CD1 1 1
15 28503 1 1 40 TYR CD2 C -4.734 5.662 7.603 1.00 . A A . 40 TYR CD2 1 1
15 28504 1 1 40 TYR CE1 C -7.392 6.398 7.651 1.00 . A A . 40 TYR CE1 1 1
15 28505 1 1 40 TYR CE2 C -5.186 6.554 8.558 1.00 . A A . 40 TYR CE2 1 1
15 28506 1 1 40 TYR CG C -5.597 5.124 6.659 1.00 . A A . 40 TYR CG 1 1
15 28507 1 1 40 TYR CZ C -6.516 6.918 8.578 1.00 . A A . 40 TYR CZ 1 1
15 28508 1 1 40 TYR H H -4.459 1.707 6.998 1.00 . A A . 40 TYR H 1 1
15 28509 1 1 40 TYR HA H -6.819 2.885 5.698 1.00 . A A . 40 TYR HA 1 1
15 28510 1 1 40 TYR HB2 H -4.029 4.042 5.752 1.00 . A A . 40 TYR HB2 1 1
15 28511 1 1 40 TYR HB3 H -5.285 4.569 4.639 1.00 . A A . 40 TYR HB3 1 1
15 28512 1 1 40 TYR HD1 H -7.618 5.096 5.973 1.00 . A A . 40 TYR HD1 1 1
15 28513 1 1 40 TYR HD2 H -3.692 5.376 7.584 1.00 . A A . 40 TYR HD2 1 1
15 28514 1 1 40 TYR HE1 H -8.434 6.683 7.665 1.00 . A A . 40 TYR HE1 1 1
15 28515 1 1 40 TYR HE2 H -4.497 6.959 9.286 1.00 . A A . 40 TYR HE2 1 1
15 28516 1 1 40 TYR HH H -6.399 8.579 9.549 1.00 . A A . 40 TYR HH 1 1
15 28517 1 1 40 TYR N N -5.363 2.084 6.923 1.00 . A A . 40 TYR N 1 1
15 28518 1 1 40 TYR O O -4.163 1.850 4.153 1.00 . A A . 40 TYR O 1 1
15 28519 1 1 40 TYR OH O -6.970 7.807 9.526 1.00 . A A . 40 TYR OH 1 1
15 28520 1 1 41 ALA C C -6.427 1.384 1.349 1.00 . A A . 41 ALA C 1 1
15 28521 1 1 41 ALA CA C -6.065 0.599 2.608 1.00 . A A . 41 ALA CA 1 1
15 28522 1 1 41 ALA CB C -6.828 -0.713 2.661 1.00 . A A . 41 ALA CB 1 1
15 28523 1 1 41 ALA H H -7.246 1.482 4.119 1.00 . A A . 41 ALA H 1 1
15 28524 1 1 41 ALA HA H -5.009 0.372 2.586 1.00 . A A . 41 ALA HA 1 1
15 28525 1 1 41 ALA HB1 H -6.567 -1.244 3.564 1.00 . A A . 41 ALA HB1 1 1
15 28526 1 1 41 ALA HB2 H -6.569 -1.316 1.802 1.00 . A A . 41 ALA HB2 1 1
15 28527 1 1 41 ALA HB3 H -7.889 -0.512 2.654 1.00 . A A . 41 ALA HB3 1 1
15 28528 1 1 41 ALA N N -6.325 1.380 3.804 1.00 . A A . 41 ALA N 1 1
15 28529 1 1 41 ALA O O -7.604 1.605 1.058 1.00 . A A . 41 ALA O 1 1
15 28530 1 1 42 ILE C C -4.747 1.960 -1.735 1.00 . A A . 42 ILE C 1 1
15 28531 1 1 42 ILE CA C -5.616 2.545 -0.629 1.00 . A A . 42 ILE CA 1 1
15 28532 1 1 42 ILE CB C -5.289 4.050 -0.486 1.00 . A A . 42 ILE CB 1 1
15 28533 1 1 42 ILE CD1 C -3.369 5.705 -0.216 1.00 . A A . 42 ILE CD1 1 1
15 28534 1 1 42 ILE CG1 C -3.806 4.254 -0.168 1.00 . A A . 42 ILE CG1 1 1
15 28535 1 1 42 ILE CG2 C -6.162 4.690 0.586 1.00 . A A . 42 ILE CG2 1 1
15 28536 1 1 42 ILE H H -4.491 1.611 0.904 1.00 . A A . 42 ILE H 1 1
15 28537 1 1 42 ILE HA H -6.656 2.446 -0.909 1.00 . A A . 42 ILE HA 1 1
15 28538 1 1 42 ILE HB H -5.515 4.531 -1.427 1.00 . A A . 42 ILE HB 1 1
15 28539 1 1 42 ILE HD11 H -3.930 6.274 0.511 1.00 . A A . 42 ILE HD11 1 1
15 28540 1 1 42 ILE HD12 H -3.551 6.102 -1.203 1.00 . A A . 42 ILE HD12 1 1
15 28541 1 1 42 ILE HD13 H -2.314 5.773 0.011 1.00 . A A . 42 ILE HD13 1 1
15 28542 1 1 42 ILE HG12 H -3.601 3.878 0.823 1.00 . A A . 42 ILE HG12 1 1
15 28543 1 1 42 ILE HG13 H -3.215 3.704 -0.886 1.00 . A A . 42 ILE HG13 1 1
15 28544 1 1 42 ILE HG21 H -6.000 4.187 1.529 1.00 . A A . 42 ILE HG21 1 1
15 28545 1 1 42 ILE HG22 H -7.200 4.601 0.304 1.00 . A A . 42 ILE HG22 1 1
15 28546 1 1 42 ILE HG23 H -5.903 5.733 0.687 1.00 . A A . 42 ILE HG23 1 1
15 28547 1 1 42 ILE N N -5.410 1.811 0.612 1.00 . A A . 42 ILE N 1 1
15 28548 1 1 42 ILE O O -3.787 1.240 -1.466 1.00 . A A . 42 ILE O 1 1
15 28549 1 1 43 SER C C -3.081 2.683 -4.306 1.00 . A A . 43 SER C 1 1
15 28550 1 1 43 SER CA C -4.295 1.792 -4.099 1.00 . A A . 43 SER CA 1 1
15 28551 1 1 43 SER CB C -5.150 1.753 -5.360 1.00 . A A . 43 SER CB 1 1
15 28552 1 1 43 SER H H -5.859 2.840 -3.141 1.00 . A A . 43 SER H 1 1
15 28553 1 1 43 SER HA H -3.957 0.793 -3.870 1.00 . A A . 43 SER HA 1 1
15 28554 1 1 43 SER HB2 H -5.519 2.746 -5.574 1.00 . A A . 43 SER HB2 1 1
15 28555 1 1 43 SER HB3 H -4.552 1.405 -6.187 1.00 . A A . 43 SER HB3 1 1
15 28556 1 1 43 SER HG H -6.047 0.028 -5.581 1.00 . A A . 43 SER HG 1 1
15 28557 1 1 43 SER N N -5.078 2.267 -2.974 1.00 . A A . 43 SER N 1 1
15 28558 1 1 43 SER O O -3.149 3.684 -5.015 1.00 . A A . 43 SER O 1 1
15 28559 1 1 43 SER OG O -6.255 0.882 -5.193 1.00 . A A . 43 SER OG 1 1
15 28560 1 1 44 ASN C C 0.409 2.188 -4.063 1.00 . A A . 44 ASN C 1 1
15 28561 1 1 44 ASN CA C -0.757 3.112 -3.715 1.00 . A A . 44 ASN CA 1 1
15 28562 1 1 44 ASN CB C -0.513 3.796 -2.365 1.00 . A A . 44 ASN CB 1 1
15 28563 1 1 44 ASN CG C 0.367 5.031 -2.473 1.00 . A A . 44 ASN CG 1 1
15 28564 1 1 44 ASN H H -2.003 1.521 -3.100 1.00 . A A . 44 ASN H 1 1
15 28565 1 1 44 ASN HA H -0.864 3.859 -4.488 1.00 . A A . 44 ASN HA 1 1
15 28566 1 1 44 ASN HB2 H -1.462 4.093 -1.940 1.00 . A A . 44 ASN HB2 1 1
15 28567 1 1 44 ASN HB3 H -0.034 3.094 -1.700 1.00 . A A . 44 ASN HB3 1 1
15 28568 1 1 44 ASN HD21 H -0.416 5.773 -0.804 1.00 . A A . 44 ASN HD21 1 1
15 28569 1 1 44 ASN HD22 H 0.800 6.738 -1.563 1.00 . A A . 44 ASN HD22 1 1
15 28570 1 1 44 ASN N N -1.985 2.331 -3.650 1.00 . A A . 44 ASN N 1 1
15 28571 1 1 44 ASN ND2 N 0.235 5.939 -1.517 1.00 . A A . 44 ASN ND2 1 1
15 28572 1 1 44 ASN O O 1.488 2.256 -3.467 1.00 . A A . 44 ASN O 1 1
15 28573 1 1 44 ASN OD1 O 1.164 5.166 -3.395 1.00 . A A . 44 ASN OD1 1 1
15 28574 1 1 45 ILE C C 1.754 0.670 -6.785 1.00 . A A . 45 ILE C 1 1
15 28575 1 1 45 ILE CA C 1.164 0.321 -5.425 1.00 . A A . 45 ILE CA 1 1
15 28576 1 1 45 ILE CB C 0.537 -1.092 -5.500 1.00 . A A . 45 ILE CB 1 1
15 28577 1 1 45 ILE CD1 C 0.782 -1.403 -2.985 1.00 . A A . 45 ILE CD1 1 1
15 28578 1 1 45 ILE CG1 C -0.146 -1.449 -4.177 1.00 . A A . 45 ILE CG1 1 1
15 28579 1 1 45 ILE CG2 C 1.592 -2.132 -5.853 1.00 . A A . 45 ILE CG2 1 1
15 28580 1 1 45 ILE H H -0.688 1.338 -5.503 1.00 . A A . 45 ILE H 1 1
15 28581 1 1 45 ILE HA H 1.958 0.308 -4.685 1.00 . A A . 45 ILE HA 1 1
15 28582 1 1 45 ILE HB H -0.202 -1.089 -6.287 1.00 . A A . 45 ILE HB 1 1
15 28583 1 1 45 ILE HD11 H 0.229 -1.644 -2.089 1.00 . A A . 45 ILE HD11 1 1
15 28584 1 1 45 ILE HD12 H 1.201 -0.412 -2.893 1.00 . A A . 45 ILE HD12 1 1
15 28585 1 1 45 ILE HD13 H 1.578 -2.119 -3.121 1.00 . A A . 45 ILE HD13 1 1
15 28586 1 1 45 ILE HG12 H -0.952 -0.752 -3.994 1.00 . A A . 45 ILE HG12 1 1
15 28587 1 1 45 ILE HG13 H -0.549 -2.449 -4.245 1.00 . A A . 45 ILE HG13 1 1
15 28588 1 1 45 ILE HG21 H 2.353 -2.149 -5.087 1.00 . A A . 45 ILE HG21 1 1
15 28589 1 1 45 ILE HG22 H 2.044 -1.877 -6.801 1.00 . A A . 45 ILE HG22 1 1
15 28590 1 1 45 ILE HG23 H 1.131 -3.106 -5.925 1.00 . A A . 45 ILE HG23 1 1
15 28591 1 1 45 ILE N N 0.176 1.312 -5.028 1.00 . A A . 45 ILE N 1 1
15 28592 1 1 45 ILE O O 1.020 0.920 -7.742 1.00 . A A . 45 ILE O 1 1
15 28593 1 1 46 ASP C C 3.912 -0.440 -8.841 1.00 . A A . 46 ASP C 1 1
15 28594 1 1 46 ASP CA C 3.758 0.898 -8.127 1.00 . A A . 46 ASP CA 1 1
15 28595 1 1 46 ASP CB C 5.130 1.537 -7.906 1.00 . A A . 46 ASP CB 1 1
15 28596 1 1 46 ASP CG C 5.875 1.745 -9.205 1.00 . A A . 46 ASP CG 1 1
15 28597 1 1 46 ASP H H 3.602 0.552 -6.050 1.00 . A A . 46 ASP H 1 1
15 28598 1 1 46 ASP HA H 3.150 1.555 -8.733 1.00 . A A . 46 ASP HA 1 1
15 28599 1 1 46 ASP HB2 H 5.005 2.496 -7.424 1.00 . A A . 46 ASP HB2 1 1
15 28600 1 1 46 ASP HB3 H 5.721 0.894 -7.273 1.00 . A A . 46 ASP HB3 1 1
15 28601 1 1 46 ASP N N 3.075 0.690 -6.861 1.00 . A A . 46 ASP N 1 1
15 28602 1 1 46 ASP O O 4.562 -1.353 -8.324 1.00 . A A . 46 ASP O 1 1
15 28603 1 1 46 ASP OD1 O 5.666 2.786 -9.855 1.00 . A A . 46 ASP OD1 1 1
15 28604 1 1 46 ASP OD2 O 6.674 0.868 -9.580 1.00 . A A . 46 ASP OD2 1 1
15 28605 1 1 47 PRO C C 4.653 -2.273 -11.285 1.00 . A A . 47 PRO C 1 1
15 28606 1 1 47 PRO CA C 3.279 -1.841 -10.781 1.00 . A A . 47 PRO CA 1 1
15 28607 1 1 47 PRO CB C 2.353 -1.542 -11.970 1.00 . A A . 47 PRO CB 1 1
15 28608 1 1 47 PRO CD C 2.590 0.489 -10.743 1.00 . A A . 47 PRO CD 1 1
15 28609 1 1 47 PRO CG C 1.642 -0.280 -11.613 1.00 . A A . 47 PRO CG 1 1
15 28610 1 1 47 PRO HA H 2.854 -2.636 -10.188 1.00 . A A . 47 PRO HA 1 1
15 28611 1 1 47 PRO HB2 H 2.945 -1.419 -12.866 1.00 . A A . 47 PRO HB2 1 1
15 28612 1 1 47 PRO HB3 H 1.660 -2.359 -12.103 1.00 . A A . 47 PRO HB3 1 1
15 28613 1 1 47 PRO HD2 H 3.267 1.077 -11.346 1.00 . A A . 47 PRO HD2 1 1
15 28614 1 1 47 PRO HD3 H 2.050 1.120 -10.053 1.00 . A A . 47 PRO HD3 1 1
15 28615 1 1 47 PRO HG2 H 1.415 0.281 -12.508 1.00 . A A . 47 PRO HG2 1 1
15 28616 1 1 47 PRO HG3 H 0.736 -0.509 -11.071 1.00 . A A . 47 PRO HG3 1 1
15 28617 1 1 47 PRO N N 3.307 -0.576 -10.031 1.00 . A A . 47 PRO N 1 1
15 28618 1 1 47 PRO O O 4.832 -3.408 -11.730 1.00 . A A . 47 PRO O 1 1
15 28619 1 1 48 PHE C C 7.835 -2.167 -10.546 1.00 . A A . 48 PHE C 1 1
15 28620 1 1 48 PHE CA C 6.963 -1.669 -11.692 1.00 . A A . 48 PHE CA 1 1
15 28621 1 1 48 PHE CB C 7.581 -0.428 -12.333 1.00 . A A . 48 PHE CB 1 1
15 28622 1 1 48 PHE CD1 C 6.464 -0.314 -14.580 1.00 . A A . 48 PHE CD1 1 1
15 28623 1 1 48 PHE CD2 C 6.014 1.414 -12.999 1.00 . A A . 48 PHE CD2 1 1
15 28624 1 1 48 PHE CE1 C 5.618 0.294 -15.489 1.00 . A A . 48 PHE CE1 1 1
15 28625 1 1 48 PHE CE2 C 5.167 2.024 -13.902 1.00 . A A . 48 PHE CE2 1 1
15 28626 1 1 48 PHE CG C 6.673 0.239 -13.327 1.00 . A A . 48 PHE CG 1 1
15 28627 1 1 48 PHE CZ C 4.968 1.465 -15.147 1.00 . A A . 48 PHE CZ 1 1
15 28628 1 1 48 PHE H H 5.433 -0.487 -10.833 1.00 . A A . 48 PHE H 1 1
15 28629 1 1 48 PHE HA H 6.887 -2.449 -12.435 1.00 . A A . 48 PHE HA 1 1
15 28630 1 1 48 PHE HB2 H 7.815 0.291 -11.560 1.00 . A A . 48 PHE HB2 1 1
15 28631 1 1 48 PHE HB3 H 8.488 -0.709 -12.847 1.00 . A A . 48 PHE HB3 1 1
15 28632 1 1 48 PHE HD1 H 6.971 -1.231 -14.846 1.00 . A A . 48 PHE HD1 1 1
15 28633 1 1 48 PHE HD2 H 6.170 1.855 -12.024 1.00 . A A . 48 PHE HD2 1 1
15 28634 1 1 48 PHE HE1 H 5.463 -0.146 -16.463 1.00 . A A . 48 PHE HE1 1 1
15 28635 1 1 48 PHE HE2 H 4.661 2.939 -13.632 1.00 . A A . 48 PHE HE2 1 1
15 28636 1 1 48 PHE HZ H 4.304 1.941 -15.854 1.00 . A A . 48 PHE HZ 1 1
15 28637 1 1 48 PHE N N 5.622 -1.374 -11.216 1.00 . A A . 48 PHE N 1 1
15 28638 1 1 48 PHE O O 8.866 -2.802 -10.765 1.00 . A A . 48 PHE O 1 1
15 28639 1 1 49 ALA C C 7.395 -3.476 -7.486 1.00 . A A . 49 ALA C 1 1
15 28640 1 1 49 ALA CA C 8.120 -2.311 -8.136 1.00 . A A . 49 ALA CA 1 1
15 28641 1 1 49 ALA CB C 8.260 -1.155 -7.163 1.00 . A A . 49 ALA CB 1 1
15 28642 1 1 49 ALA H H 6.558 -1.389 -9.218 1.00 . A A . 49 ALA H 1 1
15 28643 1 1 49 ALA HA H 9.109 -2.630 -8.436 1.00 . A A . 49 ALA HA 1 1
15 28644 1 1 49 ALA HB1 H 8.794 -0.346 -7.639 1.00 . A A . 49 ALA HB1 1 1
15 28645 1 1 49 ALA HB2 H 8.805 -1.483 -6.290 1.00 . A A . 49 ALA HB2 1 1
15 28646 1 1 49 ALA HB3 H 7.279 -0.816 -6.868 1.00 . A A . 49 ALA HB3 1 1
15 28647 1 1 49 ALA N N 7.398 -1.888 -9.324 1.00 . A A . 49 ALA N 1 1
15 28648 1 1 49 ALA O O 7.979 -4.242 -6.719 1.00 . A A . 49 ALA O 1 1
15 28649 1 1 50 GLN C C 5.092 -4.800 -5.890 1.00 . A A . 50 GLN C 1 1
15 28650 1 1 50 GLN CA C 5.272 -4.714 -7.409 1.00 . A A . 50 GLN CA 1 1
15 28651 1 1 50 GLN CB C 5.888 -6.013 -7.946 1.00 . A A . 50 GLN CB 1 1
15 28652 1 1 50 GLN CD C 7.005 -7.131 -9.928 1.00 . A A . 50 GLN CD 1 1
15 28653 1 1 50 GLN CG C 6.079 -6.021 -9.458 1.00 . A A . 50 GLN CG 1 1
15 28654 1 1 50 GLN H H 5.683 -2.841 -8.296 1.00 . A A . 50 GLN H 1 1
15 28655 1 1 50 GLN HA H 4.306 -4.571 -7.865 1.00 . A A . 50 GLN HA 1 1
15 28656 1 1 50 GLN HB2 H 6.853 -6.157 -7.483 1.00 . A A . 50 GLN HB2 1 1
15 28657 1 1 50 GLN HB3 H 5.246 -6.839 -7.682 1.00 . A A . 50 GLN HB3 1 1
15 28658 1 1 50 GLN HE21 H 8.037 -7.027 -8.235 1.00 . A A . 50 GLN HE21 1 1
15 28659 1 1 50 GLN HE22 H 8.587 -8.205 -9.373 1.00 . A A . 50 GLN HE22 1 1
15 28660 1 1 50 GLN HG2 H 5.116 -6.154 -9.929 1.00 . A A . 50 GLN HG2 1 1
15 28661 1 1 50 GLN HG3 H 6.498 -5.072 -9.757 1.00 . A A . 50 GLN HG3 1 1
15 28662 1 1 50 GLN N N 6.101 -3.574 -7.793 1.00 . A A . 50 GLN N 1 1
15 28663 1 1 50 GLN NE2 N 7.973 -7.488 -9.096 1.00 . A A . 50 GLN NE2 1 1
15 28664 1 1 50 GLN O O 4.889 -5.881 -5.341 1.00 . A A . 50 GLN O 1 1
15 28665 1 1 50 GLN OE1 O 6.865 -7.651 -11.036 1.00 . A A . 50 GLN OE1 1 1
15 28666 1 1 51 ALA C C 4.607 -2.213 -3.318 1.00 . A A . 51 ALA C 1 1
15 28667 1 1 51 ALA CA C 5.026 -3.600 -3.769 1.00 . A A . 51 ALA CA 1 1
15 28668 1 1 51 ALA CB C 6.348 -3.978 -3.120 1.00 . A A . 51 ALA CB 1 1
15 28669 1 1 51 ALA H H 5.253 -2.816 -5.723 1.00 . A A . 51 ALA H 1 1
15 28670 1 1 51 ALA HA H 4.272 -4.311 -3.446 1.00 . A A . 51 ALA HA 1 1
15 28671 1 1 51 ALA HB1 H 7.108 -3.270 -3.416 1.00 . A A . 51 ALA HB1 1 1
15 28672 1 1 51 ALA HB2 H 6.635 -4.969 -3.437 1.00 . A A . 51 ALA HB2 1 1
15 28673 1 1 51 ALA HB3 H 6.239 -3.960 -2.046 1.00 . A A . 51 ALA HB3 1 1
15 28674 1 1 51 ALA N N 5.142 -3.653 -5.223 1.00 . A A . 51 ALA N 1 1
15 28675 1 1 51 ALA O O 4.534 -1.282 -4.125 1.00 . A A . 51 ALA O 1 1
15 28676 1 1 52 SER C C 5.162 0.085 -1.208 1.00 . A A . 52 SER C 1 1
15 28677 1 1 52 SER CA C 3.948 -0.814 -1.441 1.00 . A A . 52 SER CA 1 1
15 28678 1 1 52 SER CB C 3.214 -1.088 -0.133 1.00 . A A . 52 SER CB 1 1
15 28679 1 1 52 SER H H 4.421 -2.865 -1.444 1.00 . A A . 52 SER H 1 1
15 28680 1 1 52 SER HA H 3.275 -0.322 -2.126 1.00 . A A . 52 SER HA 1 1
15 28681 1 1 52 SER HB2 H 3.183 -0.186 0.459 1.00 . A A . 52 SER HB2 1 1
15 28682 1 1 52 SER HB3 H 2.208 -1.417 -0.346 1.00 . A A . 52 SER HB3 1 1
15 28683 1 1 52 SER HG H 3.994 -1.799 1.522 1.00 . A A . 52 SER HG 1 1
15 28684 1 1 52 SER N N 4.345 -2.079 -2.029 1.00 . A A . 52 SER N 1 1
15 28685 1 1 52 SER O O 5.362 0.621 -0.116 1.00 . A A . 52 SER O 1 1
15 28686 1 1 52 SER OG O 3.877 -2.098 0.609 1.00 . A A . 52 SER OG 1 1
15 28687 1 1 53 VAL C C 6.866 2.533 -2.012 1.00 . A A . 53 VAL C 1 1
15 28688 1 1 53 VAL CA C 7.178 1.053 -2.165 1.00 . A A . 53 VAL CA 1 1
15 28689 1 1 53 VAL CB C 8.082 0.840 -3.397 1.00 . A A . 53 VAL CB 1 1
15 28690 1 1 53 VAL CG1 C 8.558 -0.605 -3.464 1.00 . A A . 53 VAL CG1 1 1
15 28691 1 1 53 VAL CG2 C 7.350 1.224 -4.676 1.00 . A A . 53 VAL CG2 1 1
15 28692 1 1 53 VAL H H 5.686 -0.114 -3.125 1.00 . A A . 53 VAL H 1 1
15 28693 1 1 53 VAL HA H 7.715 0.721 -1.288 1.00 . A A . 53 VAL HA 1 1
15 28694 1 1 53 VAL HB H 8.950 1.477 -3.297 1.00 . A A . 53 VAL HB 1 1
15 28695 1 1 53 VAL HG11 H 7.703 -1.263 -3.510 1.00 . A A . 53 VAL HG11 1 1
15 28696 1 1 53 VAL HG12 H 9.142 -0.834 -2.586 1.00 . A A . 53 VAL HG12 1 1
15 28697 1 1 53 VAL HG13 H 9.164 -0.743 -4.345 1.00 . A A . 53 VAL HG13 1 1
15 28698 1 1 53 VAL HG21 H 6.481 0.592 -4.797 1.00 . A A . 53 VAL HG21 1 1
15 28699 1 1 53 VAL HG22 H 8.009 1.093 -5.522 1.00 . A A . 53 VAL HG22 1 1
15 28700 1 1 53 VAL HG23 H 7.039 2.256 -4.619 1.00 . A A . 53 VAL HG23 1 1
15 28701 1 1 53 VAL N N 5.949 0.274 -2.257 1.00 . A A . 53 VAL N 1 1
15 28702 1 1 53 VAL O O 7.706 3.320 -1.579 1.00 . A A . 53 VAL O 1 1
15 28703 1 1 54 LEU C C 4.493 4.436 -0.874 1.00 . A A . 54 LEU C 1 1
15 28704 1 1 54 LEU CA C 5.184 4.267 -2.222 1.00 . A A . 54 LEU CA 1 1
15 28705 1 1 54 LEU CB C 4.224 4.623 -3.359 1.00 . A A . 54 LEU CB 1 1
15 28706 1 1 54 LEU CD1 C 3.744 4.782 -5.814 1.00 . A A . 54 LEU CD1 1 1
15 28707 1 1 54 LEU CD2 C 6.096 4.977 -4.991 1.00 . A A . 54 LEU CD2 1 1
15 28708 1 1 54 LEU CG C 4.743 4.320 -4.767 1.00 . A A . 54 LEU CG 1 1
15 28709 1 1 54 LEU H H 5.036 2.229 -2.739 1.00 . A A . 54 LEU H 1 1
15 28710 1 1 54 LEU HA H 6.045 4.917 -2.262 1.00 . A A . 54 LEU HA 1 1
15 28711 1 1 54 LEU HB2 H 3.305 4.073 -3.212 1.00 . A A . 54 LEU HB2 1 1
15 28712 1 1 54 LEU HB3 H 4.003 5.678 -3.303 1.00 . A A . 54 LEU HB3 1 1
15 28713 1 1 54 LEU HD11 H 2.795 4.294 -5.647 1.00 . A A . 54 LEU HD11 1 1
15 28714 1 1 54 LEU HD12 H 4.111 4.527 -6.796 1.00 . A A . 54 LEU HD12 1 1
15 28715 1 1 54 LEU HD13 H 3.618 5.852 -5.743 1.00 . A A . 54 LEU HD13 1 1
15 28716 1 1 54 LEU HD21 H 6.449 4.746 -5.985 1.00 . A A . 54 LEU HD21 1 1
15 28717 1 1 54 LEU HD22 H 6.802 4.605 -4.261 1.00 . A A . 54 LEU HD22 1 1
15 28718 1 1 54 LEU HD23 H 5.998 6.046 -4.883 1.00 . A A . 54 LEU HD23 1 1
15 28719 1 1 54 LEU HG H 4.867 3.253 -4.873 1.00 . A A . 54 LEU HG 1 1
15 28720 1 1 54 LEU N N 5.645 2.900 -2.366 1.00 . A A . 54 LEU N 1 1
15 28721 1 1 54 LEU O O 4.130 5.540 -0.475 1.00 . A A . 54 LEU O 1 1
15 28722 1 1 55 SER C C 4.694 3.260 2.238 1.00 . A A . 55 SER C 1 1
15 28723 1 1 55 SER CA C 3.665 3.310 1.114 1.00 . A A . 55 SER CA 1 1
15 28724 1 1 55 SER CB C 2.736 2.100 1.197 1.00 . A A . 55 SER CB 1 1
15 28725 1 1 55 SER H H 4.665 2.478 -0.539 1.00 . A A . 55 SER H 1 1
15 28726 1 1 55 SER HA H 3.083 4.214 1.205 1.00 . A A . 55 SER HA 1 1
15 28727 1 1 55 SER HB2 H 3.324 1.206 1.338 1.00 . A A . 55 SER HB2 1 1
15 28728 1 1 55 SER HB3 H 2.060 2.223 2.030 1.00 . A A . 55 SER HB3 1 1
15 28729 1 1 55 SER HG H 2.033 2.782 -0.505 1.00 . A A . 55 SER HG 1 1
15 28730 1 1 55 SER N N 4.327 3.320 -0.176 1.00 . A A . 55 SER N 1 1
15 28731 1 1 55 SER O O 4.504 3.858 3.298 1.00 . A A . 55 SER O 1 1
15 28732 1 1 55 SER OG O 1.977 1.967 0.006 1.00 . A A . 55 SER OG 1 1
15 28733 1 1 56 ARG C C 7.834 3.607 2.784 1.00 . A A . 56 ARG C 1 1
15 28734 1 1 56 ARG CA C 6.856 2.456 2.978 1.00 . A A . 56 ARG CA 1 1
15 28735 1 1 56 ARG CB C 7.578 1.104 2.892 1.00 . A A . 56 ARG CB 1 1
15 28736 1 1 56 ARG CD C 9.163 -0.514 4.026 1.00 . A A . 56 ARG CD 1 1
15 28737 1 1 56 ARG CG C 8.491 0.849 4.080 1.00 . A A . 56 ARG CG 1 1
15 28738 1 1 56 ARG CZ C 10.633 -1.873 5.485 1.00 . A A . 56 ARG CZ 1 1
15 28739 1 1 56 ARG H H 5.881 2.085 1.143 1.00 . A A . 56 ARG H 1 1
15 28740 1 1 56 ARG HA H 6.407 2.550 3.957 1.00 . A A . 56 ARG HA 1 1
15 28741 1 1 56 ARG HB2 H 6.841 0.317 2.852 1.00 . A A . 56 ARG HB2 1 1
15 28742 1 1 56 ARG HB3 H 8.175 1.079 1.991 1.00 . A A . 56 ARG HB3 1 1
15 28743 1 1 56 ARG HD2 H 8.405 -1.276 3.907 1.00 . A A . 56 ARG HD2 1 1
15 28744 1 1 56 ARG HD3 H 9.839 -0.539 3.184 1.00 . A A . 56 ARG HD3 1 1
15 28745 1 1 56 ARG HE H 9.881 -0.078 5.955 1.00 . A A . 56 ARG HE 1 1
15 28746 1 1 56 ARG HG2 H 9.256 1.610 4.099 1.00 . A A . 56 ARG HG2 1 1
15 28747 1 1 56 ARG HG3 H 7.904 0.912 4.986 1.00 . A A . 56 ARG HG3 1 1
15 28748 1 1 56 ARG HH11 H 10.242 -2.736 3.690 1.00 . A A . 56 ARG HH11 1 1
15 28749 1 1 56 ARG HH12 H 11.279 -3.646 4.748 1.00 . A A . 56 ARG HH12 1 1
15 28750 1 1 56 ARG HH21 H 11.192 -1.306 7.357 1.00 . A A . 56 ARG HH21 1 1
15 28751 1 1 56 ARG HH22 H 11.805 -2.843 6.827 1.00 . A A . 56 ARG HH22 1 1
15 28752 1 1 56 ARG N N 5.790 2.551 1.999 1.00 . A A . 56 ARG N 1 1
15 28753 1 1 56 ARG NE N 9.917 -0.774 5.254 1.00 . A A . 56 ARG NE 1 1
15 28754 1 1 56 ARG NH1 N 10.722 -2.827 4.571 1.00 . A A . 56 ARG NH1 1 1
15 28755 1 1 56 ARG NH2 N 11.260 -2.022 6.648 1.00 . A A . 56 ARG NH2 1 1
15 28756 1 1 56 ARG O O 9.001 3.416 2.438 1.00 . A A . 56 ARG O 1 1
15 28757 1 1 57 GLY C C 8.096 6.765 4.187 1.00 . A A . 57 GLY C 1 1
15 28758 1 1 57 GLY CA C 8.138 5.992 2.890 1.00 . A A . 57 GLY CA 1 1
15 28759 1 1 57 GLY H H 6.351 4.888 3.114 1.00 . A A . 57 GLY H 1 1
15 28760 1 1 57 GLY HA2 H 9.158 5.704 2.686 1.00 . A A . 57 GLY HA2 1 1
15 28761 1 1 57 GLY HA3 H 7.784 6.626 2.091 1.00 . A A . 57 GLY HA3 1 1
15 28762 1 1 57 GLY N N 7.317 4.807 2.950 1.00 . A A . 57 GLY N 1 1
15 28763 1 1 57 GLY O O 7.834 6.194 5.249 1.00 . A A . 57 GLY O 1 1
15 28764 1 1 58 ILE C C 6.950 9.544 5.460 1.00 . A A . 58 ILE C 1 1
15 28765 1 1 58 ILE CA C 8.319 8.906 5.292 1.00 . A A . 58 ILE CA 1 1
15 28766 1 1 58 ILE CB C 9.401 10.018 5.245 1.00 . A A . 58 ILE CB 1 1
15 28767 1 1 58 ILE CD1 C 11.248 8.825 3.920 1.00 . A A . 58 ILE CD1 1 1
15 28768 1 1 58 ILE CG1 C 10.820 9.426 5.244 1.00 . A A . 58 ILE CG1 1 1
15 28769 1 1 58 ILE CG2 C 9.244 10.972 6.423 1.00 . A A . 58 ILE CG2 1 1
15 28770 1 1 58 ILE H H 8.513 8.468 3.231 1.00 . A A . 58 ILE H 1 1
15 28771 1 1 58 ILE HA H 8.511 8.277 6.151 1.00 . A A . 58 ILE HA 1 1
15 28772 1 1 58 ILE HB H 9.258 10.585 4.338 1.00 . A A . 58 ILE HB 1 1
15 28773 1 1 58 ILE HD11 H 11.239 9.589 3.157 1.00 . A A . 58 ILE HD11 1 1
15 28774 1 1 58 ILE HD12 H 10.564 8.035 3.645 1.00 . A A . 58 ILE HD12 1 1
15 28775 1 1 58 ILE HD13 H 12.245 8.422 4.014 1.00 . A A . 58 ILE HD13 1 1
15 28776 1 1 58 ILE HG12 H 11.524 10.206 5.489 1.00 . A A . 58 ILE HG12 1 1
15 28777 1 1 58 ILE HG13 H 10.878 8.650 5.995 1.00 . A A . 58 ILE HG13 1 1
15 28778 1 1 58 ILE HG21 H 9.392 10.431 7.347 1.00 . A A . 58 ILE HG21 1 1
15 28779 1 1 58 ILE HG22 H 8.252 11.399 6.412 1.00 . A A . 58 ILE HG22 1 1
15 28780 1 1 58 ILE HG23 H 9.977 11.761 6.348 1.00 . A A . 58 ILE HG23 1 1
15 28781 1 1 58 ILE N N 8.333 8.063 4.108 1.00 . A A . 58 ILE N 1 1
15 28782 1 1 58 ILE O O 6.466 10.246 4.571 1.00 . A A . 58 ILE O 1 1
15 28783 1 1 59 VAL C C 5.212 11.328 7.244 1.00 . A A . 59 VAL C 1 1
15 28784 1 1 59 VAL CA C 5.041 9.850 6.921 1.00 . A A . 59 VAL CA 1 1
15 28785 1 1 59 VAL CB C 4.388 9.123 8.116 1.00 . A A . 59 VAL CB 1 1
15 28786 1 1 59 VAL CG1 C 3.050 9.758 8.479 1.00 . A A . 59 VAL CG1 1 1
15 28787 1 1 59 VAL CG2 C 4.209 7.643 7.806 1.00 . A A . 59 VAL CG2 1 1
15 28788 1 1 59 VAL H H 6.742 8.655 7.223 1.00 . A A . 59 VAL H 1 1
15 28789 1 1 59 VAL HA H 4.396 9.749 6.060 1.00 . A A . 59 VAL HA 1 1
15 28790 1 1 59 VAL HB H 5.050 9.209 8.964 1.00 . A A . 59 VAL HB 1 1
15 28791 1 1 59 VAL HG11 H 2.605 9.217 9.300 1.00 . A A . 59 VAL HG11 1 1
15 28792 1 1 59 VAL HG12 H 2.390 9.724 7.625 1.00 . A A . 59 VAL HG12 1 1
15 28793 1 1 59 VAL HG13 H 3.207 10.787 8.770 1.00 . A A . 59 VAL HG13 1 1
15 28794 1 1 59 VAL HG21 H 5.170 7.201 7.590 1.00 . A A . 59 VAL HG21 1 1
15 28795 1 1 59 VAL HG22 H 3.558 7.530 6.952 1.00 . A A . 59 VAL HG22 1 1
15 28796 1 1 59 VAL HG23 H 3.769 7.148 8.660 1.00 . A A . 59 VAL HG23 1 1
15 28797 1 1 59 VAL N N 6.326 9.267 6.591 1.00 . A A . 59 VAL N 1 1
15 28798 1 1 59 VAL O O 5.633 11.699 8.340 1.00 . A A . 59 VAL O 1 1
15 28799 1 1 60 ALA C C 3.776 14.216 6.921 1.00 . A A . 60 ALA C 1 1
15 28800 1 1 60 ALA CA C 5.064 13.595 6.403 1.00 . A A . 60 ALA CA 1 1
15 28801 1 1 60 ALA CB C 5.459 14.215 5.072 1.00 . A A . 60 ALA CB 1 1
15 28802 1 1 60 ALA H H 4.566 11.793 5.427 1.00 . A A . 60 ALA H 1 1
15 28803 1 1 60 ALA HA H 5.856 13.783 7.113 1.00 . A A . 60 ALA HA 1 1
15 28804 1 1 60 ALA HB1 H 5.591 15.279 5.196 1.00 . A A . 60 ALA HB1 1 1
15 28805 1 1 60 ALA HB2 H 4.684 14.029 4.343 1.00 . A A . 60 ALA HB2 1 1
15 28806 1 1 60 ALA HB3 H 6.385 13.775 4.733 1.00 . A A . 60 ALA HB3 1 1
15 28807 1 1 60 ALA N N 4.915 12.160 6.266 1.00 . A A . 60 ALA N 1 1
15 28808 1 1 60 ALA O O 2.723 14.100 6.295 1.00 . A A . 60 ALA O 1 1
15 28809 1 1 61 GLU C C 2.605 16.945 8.316 1.00 . A A . 61 GLU C 1 1
15 28810 1 1 61 GLU CA C 2.700 15.470 8.685 1.00 . A A . 61 GLU CA 1 1
15 28811 1 1 61 GLU CB C 2.774 15.313 10.208 1.00 . A A . 61 GLU CB 1 1
15 28812 1 1 61 GLU CD C 1.777 15.888 12.454 1.00 . A A . 61 GLU CD 1 1
15 28813 1 1 61 GLU CG C 1.582 15.896 10.953 1.00 . A A . 61 GLU CG 1 1
15 28814 1 1 61 GLU H H 4.736 14.938 8.508 1.00 . A A . 61 GLU H 1 1
15 28815 1 1 61 GLU HA H 1.821 14.960 8.315 1.00 . A A . 61 GLU HA 1 1
15 28816 1 1 61 GLU HB2 H 2.837 14.261 10.445 1.00 . A A . 61 GLU HB2 1 1
15 28817 1 1 61 GLU HB3 H 3.667 15.804 10.564 1.00 . A A . 61 GLU HB3 1 1
15 28818 1 1 61 GLU HG2 H 1.433 16.915 10.629 1.00 . A A . 61 GLU HG2 1 1
15 28819 1 1 61 GLU HG3 H 0.705 15.313 10.716 1.00 . A A . 61 GLU HG3 1 1
15 28820 1 1 61 GLU N N 3.864 14.862 8.067 1.00 . A A . 61 GLU N 1 1
15 28821 1 1 61 GLU O O 3.593 17.683 8.387 1.00 . A A . 61 GLU O 1 1
15 28822 1 1 61 GLU OE1 O 2.353 16.863 12.984 1.00 . A A . 61 GLU OE1 1 1
15 28823 1 1 61 GLU OE2 O 1.360 14.907 13.112 1.00 . A A . 61 GLU OE2 1 1
15 28824 1 1 62 HIS C C 0.574 19.401 8.882 1.00 . A A . 62 HIS C 1 1
15 28825 1 1 62 HIS CA C 1.166 18.765 7.626 1.00 . A A . 62 HIS CA 1 1
15 28826 1 1 62 HIS CB C 0.206 18.884 6.435 1.00 . A A . 62 HIS CB 1 1
15 28827 1 1 62 HIS CD2 C 1.086 20.467 4.599 1.00 . A A . 62 HIS CD2 1 1
15 28828 1 1 62 HIS CE1 C -0.075 22.221 5.166 1.00 . A A . 62 HIS CE1 1 1
15 28829 1 1 62 HIS CG C 0.326 20.172 5.681 1.00 . A A . 62 HIS CG 1 1
15 28830 1 1 62 HIS H H 0.683 16.719 7.814 1.00 . A A . 62 HIS H 1 1
15 28831 1 1 62 HIS HA H 2.105 19.243 7.388 1.00 . A A . 62 HIS HA 1 1
15 28832 1 1 62 HIS HB2 H 0.405 18.079 5.743 1.00 . A A . 62 HIS HB2 1 1
15 28833 1 1 62 HIS HB3 H -0.810 18.801 6.792 1.00 . A A . 62 HIS HB3 1 1
15 28834 1 1 62 HIS HD2 H 1.768 19.806 4.087 1.00 . A A . 62 HIS HD2 1 1
15 28835 1 1 62 HIS HE1 H -0.480 23.222 5.171 1.00 . A A . 62 HIS HE1 1 1
15 28836 1 1 62 HIS HE2 H 1.114 22.239 3.466 1.00 . A A . 62 HIS HE2 1 1
15 28837 1 1 62 HIS N N 1.419 17.367 7.911 1.00 . A A . 62 HIS N 1 1
15 28838 1 1 62 HIS ND1 N -0.404 21.282 6.034 1.00 . A A . 62 HIS ND1 1 1
15 28839 1 1 62 HIS NE2 N 0.823 21.773 4.280 1.00 . A A . 62 HIS NE2 1 1
15 28840 1 1 62 HIS O O 0.792 18.902 9.985 1.00 . A A . 62 HIS O 1 1
15 28841 1 1 63 GLN C C -2.032 20.330 10.311 1.00 . A A . 63 GLN C 1 1
15 28842 1 1 63 GLN CA C -0.793 21.108 9.897 1.00 . A A . 63 GLN CA 1 1
15 28843 1 1 63 GLN CB C -1.158 22.562 9.605 1.00 . A A . 63 GLN CB 1 1
15 28844 1 1 63 GLN CD C -0.314 24.906 9.236 1.00 . A A . 63 GLN CD 1 1
15 28845 1 1 63 GLN CG C 0.044 23.437 9.303 1.00 . A A . 63 GLN CG 1 1
15 28846 1 1 63 GLN H H -0.305 20.867 7.843 1.00 . A A . 63 GLN H 1 1
15 28847 1 1 63 GLN HA H -0.080 21.082 10.710 1.00 . A A . 63 GLN HA 1 1
15 28848 1 1 63 GLN HB2 H -1.824 22.591 8.755 1.00 . A A . 63 GLN HB2 1 1
15 28849 1 1 63 GLN HB3 H -1.666 22.971 10.464 1.00 . A A . 63 GLN HB3 1 1
15 28850 1 1 63 GLN HE21 H 1.490 25.400 9.907 1.00 . A A . 63 GLN HE21 1 1
15 28851 1 1 63 GLN HE22 H 0.412 26.720 9.591 1.00 . A A . 63 GLN HE22 1 1
15 28852 1 1 63 GLN HG2 H 0.780 23.294 10.080 1.00 . A A . 63 GLN HG2 1 1
15 28853 1 1 63 GLN HG3 H 0.462 23.139 8.353 1.00 . A A . 63 GLN HG3 1 1
15 28854 1 1 63 GLN N N -0.168 20.483 8.741 1.00 . A A . 63 GLN N 1 1
15 28855 1 1 63 GLN NE2 N 0.622 25.761 9.612 1.00 . A A . 63 GLN NE2 1 1
15 28856 1 1 63 GLN O O -2.380 20.273 11.489 1.00 . A A . 63 GLN O 1 1
15 28857 1 1 63 GLN OE1 O -1.430 25.270 8.865 1.00 . A A . 63 GLN OE1 1 1
15 28858 1 1 64 ASP C C -3.799 17.552 8.989 1.00 . A A . 64 ASP C 1 1
15 28859 1 1 64 ASP CA C -3.897 18.950 9.595 1.00 . A A . 64 ASP CA 1 1
15 28860 1 1 64 ASP CB C -5.116 19.683 9.018 1.00 . A A . 64 ASP CB 1 1
15 28861 1 1 64 ASP CG C -6.425 18.987 9.332 1.00 . A A . 64 ASP CG 1 1
15 28862 1 1 64 ASP H H -2.353 19.792 8.414 1.00 . A A . 64 ASP H 1 1
15 28863 1 1 64 ASP HA H -4.012 18.863 10.665 1.00 . A A . 64 ASP HA 1 1
15 28864 1 1 64 ASP HB2 H -5.156 20.682 9.429 1.00 . A A . 64 ASP HB2 1 1
15 28865 1 1 64 ASP HB3 H -5.014 19.746 7.944 1.00 . A A . 64 ASP HB3 1 1
15 28866 1 1 64 ASP N N -2.686 19.718 9.335 1.00 . A A . 64 ASP N 1 1
15 28867 1 1 64 ASP O O -4.211 16.565 9.602 1.00 . A A . 64 ASP O 1 1
15 28868 1 1 64 ASP OD1 O -6.856 18.125 8.537 1.00 . A A . 64 ASP OD1 1 1
15 28869 1 1 64 ASP OD2 O -7.036 19.309 10.371 1.00 . A A . 64 ASP OD2 1 1
15 28870 1 1 65 ASP C C -2.010 15.386 7.241 1.00 . A A . 65 ASP C 1 1
15 28871 1 1 65 ASP CA C -3.251 16.242 7.013 1.00 . A A . 65 ASP CA 1 1
15 28872 1 1 65 ASP CB C -3.382 16.562 5.521 1.00 . A A . 65 ASP CB 1 1
15 28873 1 1 65 ASP CG C -4.683 17.257 5.181 1.00 . A A . 65 ASP CG 1 1
15 28874 1 1 65 ASP H H -2.774 18.262 7.430 1.00 . A A . 65 ASP H 1 1
15 28875 1 1 65 ASP HA H -4.115 15.677 7.321 1.00 . A A . 65 ASP HA 1 1
15 28876 1 1 65 ASP HB2 H -2.568 17.205 5.226 1.00 . A A . 65 ASP HB2 1 1
15 28877 1 1 65 ASP HB3 H -3.330 15.643 4.955 1.00 . A A . 65 ASP HB3 1 1
15 28878 1 1 65 ASP N N -3.226 17.472 7.796 1.00 . A A . 65 ASP N 1 1
15 28879 1 1 65 ASP O O -0.966 15.873 7.675 1.00 . A A . 65 ASP O 1 1
15 28880 1 1 65 ASP OD1 O -5.683 16.561 4.915 1.00 . A A . 65 ASP OD1 1 1
15 28881 1 1 65 ASP OD2 O -4.709 18.504 5.161 1.00 . A A . 65 ASP OD2 1 1
15 28882 1 1 66 LEU C C -0.711 12.628 5.634 1.00 . A A . 66 LEU C 1 1
15 28883 1 1 66 LEU CA C -1.054 13.150 7.023 1.00 . A A . 66 LEU CA 1 1
15 28884 1 1 66 LEU CB C -1.428 11.981 7.938 1.00 . A A . 66 LEU CB 1 1
15 28885 1 1 66 LEU CD1 C -2.127 11.114 10.182 1.00 . A A . 66 LEU CD1 1 1
15 28886 1 1 66 LEU CD2 C -0.428 12.939 10.030 1.00 . A A . 66 LEU CD2 1 1
15 28887 1 1 66 LEU CG C -1.679 12.342 9.405 1.00 . A A . 66 LEU CG 1 1
15 28888 1 1 66 LEU H H -3.020 13.790 6.617 1.00 . A A . 66 LEU H 1 1
15 28889 1 1 66 LEU HA H -0.195 13.663 7.430 1.00 . A A . 66 LEU HA 1 1
15 28890 1 1 66 LEU HB2 H -2.322 11.518 7.546 1.00 . A A . 66 LEU HB2 1 1
15 28891 1 1 66 LEU HB3 H -0.628 11.257 7.903 1.00 . A A . 66 LEU HB3 1 1
15 28892 1 1 66 LEU HD11 H -2.285 11.380 11.217 1.00 . A A . 66 LEU HD11 1 1
15 28893 1 1 66 LEU HD12 H -1.367 10.350 10.119 1.00 . A A . 66 LEU HD12 1 1
15 28894 1 1 66 LEU HD13 H -3.050 10.740 9.762 1.00 . A A . 66 LEU HD13 1 1
15 28895 1 1 66 LEU HD21 H -0.614 13.159 11.071 1.00 . A A . 66 LEU HD21 1 1
15 28896 1 1 66 LEU HD22 H -0.165 13.850 9.511 1.00 . A A . 66 LEU HD22 1 1
15 28897 1 1 66 LEU HD23 H 0.386 12.234 9.951 1.00 . A A . 66 LEU HD23 1 1
15 28898 1 1 66 LEU HG H -2.468 13.078 9.459 1.00 . A A . 66 LEU HG 1 1
15 28899 1 1 66 LEU N N -2.148 14.103 6.930 1.00 . A A . 66 LEU N 1 1
15 28900 1 1 66 LEU O O -1.567 12.071 4.937 1.00 . A A . 66 LEU O 1 1
15 28901 1 1 67 TRP C C 2.076 11.417 3.961 1.00 . A A . 67 TRP C 1 1
15 28902 1 1 67 TRP CA C 0.964 12.455 3.892 1.00 . A A . 67 TRP CA 1 1
15 28903 1 1 67 TRP CB C 1.472 13.693 3.144 1.00 . A A . 67 TRP CB 1 1
15 28904 1 1 67 TRP CD1 C 0.047 15.590 4.134 1.00 . A A . 67 TRP CD1 1 1
15 28905 1 1 67 TRP CD2 C -0.160 15.339 1.916 1.00 . A A . 67 TRP CD2 1 1
15 28906 1 1 67 TRP CE2 C -0.979 16.407 2.326 1.00 . A A . 67 TRP CE2 1 1
15 28907 1 1 67 TRP CE3 C -0.129 15.001 0.559 1.00 . A A . 67 TRP CE3 1 1
15 28908 1 1 67 TRP CG C 0.489 14.828 3.086 1.00 . A A . 67 TRP CG 1 1
15 28909 1 1 67 TRP CH2 C -1.708 16.781 0.113 1.00 . A A . 67 TRP CH2 1 1
15 28910 1 1 67 TRP CZ2 C -1.758 17.134 1.431 1.00 . A A . 67 TRP CZ2 1 1
15 28911 1 1 67 TRP CZ3 C -0.903 15.724 -0.326 1.00 . A A . 67 TRP CZ3 1 1
15 28912 1 1 67 TRP H H 1.184 13.213 5.853 1.00 . A A . 67 TRP H 1 1
15 28913 1 1 67 TRP HA H 0.120 12.038 3.363 1.00 . A A . 67 TRP HA 1 1
15 28914 1 1 67 TRP HB2 H 2.364 14.055 3.632 1.00 . A A . 67 TRP HB2 1 1
15 28915 1 1 67 TRP HB3 H 1.715 13.413 2.129 1.00 . A A . 67 TRP HB3 1 1
15 28916 1 1 67 TRP HD1 H 0.348 15.447 5.167 1.00 . A A . 67 TRP HD1 1 1
15 28917 1 1 67 TRP HE1 H -1.289 17.208 4.238 1.00 . A A . 67 TRP HE1 1 1
15 28918 1 1 67 TRP HE3 H 0.486 14.189 0.198 1.00 . A A . 67 TRP HE3 1 1
15 28919 1 1 67 TRP HH2 H -2.298 17.318 -0.615 1.00 . A A . 67 TRP HH2 1 1
15 28920 1 1 67 TRP HZ2 H -2.384 17.954 1.753 1.00 . A A . 67 TRP HZ2 1 1
15 28921 1 1 67 TRP HZ3 H -0.893 15.476 -1.376 1.00 . A A . 67 TRP HZ3 1 1
15 28922 1 1 67 TRP N N 0.530 12.819 5.229 1.00 . A A . 67 TRP N 1 1
15 28923 1 1 67 TRP NE1 N -0.835 16.539 3.681 1.00 . A A . 67 TRP NE1 1 1
15 28924 1 1 67 TRP O O 2.655 11.189 5.021 1.00 . A A . 67 TRP O 1 1
15 28925 1 1 68 VAL C C 4.442 10.333 1.640 1.00 . A A . 68 VAL C 1 1
15 28926 1 1 68 VAL CA C 3.498 9.884 2.752 1.00 . A A . 68 VAL CA 1 1
15 28927 1 1 68 VAL CB C 3.062 8.412 2.533 1.00 . A A . 68 VAL CB 1 1
15 28928 1 1 68 VAL CG1 C 2.301 8.240 1.227 1.00 . A A . 68 VAL CG1 1 1
15 28929 1 1 68 VAL CG2 C 4.265 7.481 2.580 1.00 . A A . 68 VAL CG2 1 1
15 28930 1 1 68 VAL H H 1.794 10.921 2.047 1.00 . A A . 68 VAL H 1 1
15 28931 1 1 68 VAL HA H 4.028 9.940 3.693 1.00 . A A . 68 VAL HA 1 1
15 28932 1 1 68 VAL HB H 2.398 8.138 3.340 1.00 . A A . 68 VAL HB 1 1
15 28933 1 1 68 VAL HG11 H 1.412 8.853 1.245 1.00 . A A . 68 VAL HG11 1 1
15 28934 1 1 68 VAL HG12 H 2.023 7.204 1.106 1.00 . A A . 68 VAL HG12 1 1
15 28935 1 1 68 VAL HG13 H 2.930 8.544 0.402 1.00 . A A . 68 VAL HG13 1 1
15 28936 1 1 68 VAL HG21 H 3.942 6.466 2.399 1.00 . A A . 68 VAL HG21 1 1
15 28937 1 1 68 VAL HG22 H 4.729 7.541 3.554 1.00 . A A . 68 VAL HG22 1 1
15 28938 1 1 68 VAL HG23 H 4.978 7.773 1.823 1.00 . A A . 68 VAL HG23 1 1
15 28939 1 1 68 VAL N N 2.365 10.786 2.838 1.00 . A A . 68 VAL N 1 1
15 28940 1 1 68 VAL O O 4.017 10.616 0.515 1.00 . A A . 68 VAL O 1 1
15 28941 1 1 69 ALA C C 7.359 9.542 0.426 1.00 . A A . 69 ALA C 1 1
15 28942 1 1 69 ALA CA C 6.736 10.801 1.008 1.00 . A A . 69 ALA CA 1 1
15 28943 1 1 69 ALA CB C 7.796 11.683 1.649 1.00 . A A . 69 ALA CB 1 1
15 28944 1 1 69 ALA H H 5.979 10.290 2.913 1.00 . A A . 69 ALA H 1 1
15 28945 1 1 69 ALA HA H 6.263 11.360 0.213 1.00 . A A . 69 ALA HA 1 1
15 28946 1 1 69 ALA HB1 H 8.305 11.130 2.426 1.00 . A A . 69 ALA HB1 1 1
15 28947 1 1 69 ALA HB2 H 7.325 12.554 2.077 1.00 . A A . 69 ALA HB2 1 1
15 28948 1 1 69 ALA HB3 H 8.510 11.991 0.900 1.00 . A A . 69 ALA HB3 1 1
15 28949 1 1 69 ALA N N 5.716 10.448 1.976 1.00 . A A . 69 ALA N 1 1
15 28950 1 1 69 ALA O O 8.089 8.823 1.113 1.00 . A A . 69 ALA O 1 1
15 28951 1 1 70 SER C C 9.037 8.311 -1.873 1.00 . A A . 70 SER C 1 1
15 28952 1 1 70 SER CA C 7.570 8.093 -1.500 1.00 . A A . 70 SER CA 1 1
15 28953 1 1 70 SER CB C 6.731 7.776 -2.741 1.00 . A A . 70 SER CB 1 1
15 28954 1 1 70 SER H H 6.435 9.862 -1.311 1.00 . A A . 70 SER H 1 1
15 28955 1 1 70 SER HA H 7.508 7.263 -0.815 1.00 . A A . 70 SER HA 1 1
15 28956 1 1 70 SER HB2 H 7.229 7.014 -3.323 1.00 . A A . 70 SER HB2 1 1
15 28957 1 1 70 SER HB3 H 5.761 7.415 -2.433 1.00 . A A . 70 SER HB3 1 1
15 28958 1 1 70 SER HG H 5.819 9.453 -3.211 1.00 . A A . 70 SER HG 1 1
15 28959 1 1 70 SER N N 7.039 9.263 -0.827 1.00 . A A . 70 SER N 1 1
15 28960 1 1 70 SER O O 9.403 9.373 -2.373 1.00 . A A . 70 SER O 1 1
15 28961 1 1 70 SER OG O 6.554 8.926 -3.556 1.00 . A A . 70 SER OG 1 1
15 28962 1 1 71 PRO C C 11.620 7.480 -3.413 1.00 . A A . 71 PRO C 1 1
15 28963 1 1 71 PRO CA C 11.333 7.422 -1.914 1.00 . A A . 71 PRO CA 1 1
15 28964 1 1 71 PRO CB C 11.920 6.145 -1.306 1.00 . A A . 71 PRO CB 1 1
15 28965 1 1 71 PRO CD C 9.556 6.023 -1.003 1.00 . A A . 71 PRO CD 1 1
15 28966 1 1 71 PRO CG C 10.780 5.188 -1.242 1.00 . A A . 71 PRO CG 1 1
15 28967 1 1 71 PRO HA H 11.772 8.286 -1.435 1.00 . A A . 71 PRO HA 1 1
15 28968 1 1 71 PRO HB2 H 12.714 5.775 -1.939 1.00 . A A . 71 PRO HB2 1 1
15 28969 1 1 71 PRO HB3 H 12.310 6.358 -0.321 1.00 . A A . 71 PRO HB3 1 1
15 28970 1 1 71 PRO HD2 H 8.697 5.581 -1.489 1.00 . A A . 71 PRO HD2 1 1
15 28971 1 1 71 PRO HD3 H 9.375 6.136 0.056 1.00 . A A . 71 PRO HD3 1 1
15 28972 1 1 71 PRO HG2 H 10.695 4.656 -2.178 1.00 . A A . 71 PRO HG2 1 1
15 28973 1 1 71 PRO HG3 H 10.927 4.495 -0.427 1.00 . A A . 71 PRO HG3 1 1
15 28974 1 1 71 PRO N N 9.900 7.317 -1.619 1.00 . A A . 71 PRO N 1 1
15 28975 1 1 71 PRO O O 12.476 8.239 -3.864 1.00 . A A . 71 PRO O 1 1
15 28976 1 1 72 LEU C C 10.516 7.730 -6.386 1.00 . A A . 72 LEU C 1 1
15 28977 1 1 72 LEU CA C 11.132 6.566 -5.613 1.00 . A A . 72 LEU CA 1 1
15 28978 1 1 72 LEU CB C 10.572 5.242 -6.137 1.00 . A A . 72 LEU CB 1 1
15 28979 1 1 72 LEU CD1 C 10.472 2.738 -6.054 1.00 . A A . 72 LEU CD1 1 1
15 28980 1 1 72 LEU CD2 C 12.590 3.914 -5.443 1.00 . A A . 72 LEU CD2 1 1
15 28981 1 1 72 LEU CG C 11.072 3.984 -5.419 1.00 . A A . 72 LEU CG 1 1
15 28982 1 1 72 LEU H H 10.160 6.170 -3.773 1.00 . A A . 72 LEU H 1 1
15 28983 1 1 72 LEU HA H 12.201 6.577 -5.764 1.00 . A A . 72 LEU HA 1 1
15 28984 1 1 72 LEU HB2 H 9.496 5.276 -6.048 1.00 . A A . 72 LEU HB2 1 1
15 28985 1 1 72 LEU HB3 H 10.826 5.159 -7.182 1.00 . A A . 72 LEU HB3 1 1
15 28986 1 1 72 LEU HD11 H 10.811 1.862 -5.522 1.00 . A A . 72 LEU HD11 1 1
15 28987 1 1 72 LEU HD12 H 10.785 2.673 -7.087 1.00 . A A . 72 LEU HD12 1 1
15 28988 1 1 72 LEU HD13 H 9.395 2.793 -6.008 1.00 . A A . 72 LEU HD13 1 1
15 28989 1 1 72 LEU HD21 H 12.998 4.797 -4.975 1.00 . A A . 72 LEU HD21 1 1
15 28990 1 1 72 LEU HD22 H 12.933 3.860 -6.467 1.00 . A A . 72 LEU HD22 1 1
15 28991 1 1 72 LEU HD23 H 12.920 3.037 -4.906 1.00 . A A . 72 LEU HD23 1 1
15 28992 1 1 72 LEU HG H 10.754 4.015 -4.387 1.00 . A A . 72 LEU HG 1 1
15 28993 1 1 72 LEU N N 10.884 6.688 -4.181 1.00 . A A . 72 LEU N 1 1
15 28994 1 1 72 LEU O O 11.214 8.462 -7.084 1.00 . A A . 72 LEU O 1 1
15 28995 1 1 73 LYS C C 8.691 10.303 -6.402 1.00 . A A . 73 LYS C 1 1
15 28996 1 1 73 LYS CA C 8.491 8.919 -7.014 1.00 . A A . 73 LYS CA 1 1
15 28997 1 1 73 LYS CB C 6.997 8.590 -7.052 1.00 . A A . 73 LYS CB 1 1
15 28998 1 1 73 LYS CD C 7.000 6.974 -8.987 1.00 . A A . 73 LYS CD 1 1
15 28999 1 1 73 LYS CE C 6.859 5.511 -9.370 1.00 . A A . 73 LYS CE 1 1
15 29000 1 1 73 LYS CG C 6.688 7.177 -7.517 1.00 . A A . 73 LYS CG 1 1
15 29001 1 1 73 LYS H H 8.714 7.331 -5.632 1.00 . A A . 73 LYS H 1 1
15 29002 1 1 73 LYS HA H 8.878 8.921 -8.020 1.00 . A A . 73 LYS HA 1 1
15 29003 1 1 73 LYS HB2 H 6.586 8.717 -6.061 1.00 . A A . 73 LYS HB2 1 1
15 29004 1 1 73 LYS HB3 H 6.505 9.278 -7.723 1.00 . A A . 73 LYS HB3 1 1
15 29005 1 1 73 LYS HD2 H 6.314 7.562 -9.578 1.00 . A A . 73 LYS HD2 1 1
15 29006 1 1 73 LYS HD3 H 8.014 7.294 -9.180 1.00 . A A . 73 LYS HD3 1 1
15 29007 1 1 73 LYS HE2 H 7.642 4.952 -8.883 1.00 . A A . 73 LYS HE2 1 1
15 29008 1 1 73 LYS HE3 H 5.899 5.156 -9.023 1.00 . A A . 73 LYS HE3 1 1
15 29009 1 1 73 LYS HG2 H 7.280 6.482 -6.939 1.00 . A A . 73 LYS HG2 1 1
15 29010 1 1 73 LYS HG3 H 5.639 6.979 -7.350 1.00 . A A . 73 LYS HG3 1 1
15 29011 1 1 73 LYS HZ1 H 6.040 5.497 -11.290 1.00 . A A . 73 LYS HZ1 1 1
15 29012 1 1 73 LYS HZ2 H 7.210 4.298 -11.032 1.00 . A A . 73 LYS HZ2 1 1
15 29013 1 1 73 LYS HZ3 H 7.678 5.913 -11.248 1.00 . A A . 73 LYS HZ3 1 1
15 29014 1 1 73 LYS N N 9.208 7.902 -6.251 1.00 . A A . 73 LYS N 1 1
15 29015 1 1 73 LYS NZ N 6.954 5.290 -10.837 1.00 . A A . 73 LYS NZ 1 1
15 29016 1 1 73 LYS O O 8.698 11.310 -7.111 1.00 . A A . 73 LYS O 1 1
15 29017 1 1 74 LYS C C 7.666 12.353 -4.363 1.00 . A A . 74 LYS C 1 1
15 29018 1 1 74 LYS CA C 8.965 11.566 -4.311 1.00 . A A . 74 LYS CA 1 1
15 29019 1 1 74 LYS CB C 10.149 12.414 -4.781 1.00 . A A . 74 LYS CB 1 1
15 29020 1 1 74 LYS CD C 12.636 12.758 -4.641 1.00 . A A . 74 LYS CD 1 1
15 29021 1 1 74 LYS CE C 13.911 12.227 -4.016 1.00 . A A . 74 LYS CE 1 1
15 29022 1 1 74 LYS CG C 11.489 11.790 -4.434 1.00 . A A . 74 LYS CG 1 1
15 29023 1 1 74 LYS H H 8.898 9.479 -4.597 1.00 . A A . 74 LYS H 1 1
15 29024 1 1 74 LYS HA H 9.135 11.284 -3.283 1.00 . A A . 74 LYS HA 1 1
15 29025 1 1 74 LYS HB2 H 10.093 12.531 -5.853 1.00 . A A . 74 LYS HB2 1 1
15 29026 1 1 74 LYS HB3 H 10.094 13.385 -4.313 1.00 . A A . 74 LYS HB3 1 1
15 29027 1 1 74 LYS HD2 H 12.795 12.895 -5.700 1.00 . A A . 74 LYS HD2 1 1
15 29028 1 1 74 LYS HD3 H 12.387 13.703 -4.184 1.00 . A A . 74 LYS HD3 1 1
15 29029 1 1 74 LYS HE2 H 14.152 11.279 -4.472 1.00 . A A . 74 LYS HE2 1 1
15 29030 1 1 74 LYS HE3 H 14.710 12.930 -4.202 1.00 . A A . 74 LYS HE3 1 1
15 29031 1 1 74 LYS HG2 H 11.475 11.481 -3.400 1.00 . A A . 74 LYS HG2 1 1
15 29032 1 1 74 LYS HG3 H 11.644 10.925 -5.064 1.00 . A A . 74 LYS HG3 1 1
15 29033 1 1 74 LYS HZ1 H 14.606 11.551 -2.166 1.00 . A A . 74 LYS HZ1 1 1
15 29034 1 1 74 LYS HZ2 H 12.925 11.458 -2.337 1.00 . A A . 74 LYS HZ2 1 1
15 29035 1 1 74 LYS HZ3 H 13.666 12.958 -2.071 1.00 . A A . 74 LYS HZ3 1 1
15 29036 1 1 74 LYS N N 8.852 10.328 -5.078 1.00 . A A . 74 LYS N 1 1
15 29037 1 1 74 LYS NZ N 13.767 12.034 -2.547 1.00 . A A . 74 LYS NZ 1 1
15 29038 1 1 74 LYS O O 7.622 13.543 -4.049 1.00 . A A . 74 LYS O 1 1
15 29039 1 1 75 GLN C C 4.674 12.096 -3.347 1.00 . A A . 75 GLN C 1 1
15 29040 1 1 75 GLN CA C 5.278 12.250 -4.734 1.00 . A A . 75 GLN CA 1 1
15 29041 1 1 75 GLN CB C 4.385 11.585 -5.782 1.00 . A A . 75 GLN CB 1 1
15 29042 1 1 75 GLN CD C 4.048 10.979 -8.214 1.00 . A A . 75 GLN CD 1 1
15 29043 1 1 75 GLN CG C 4.945 11.656 -7.194 1.00 . A A . 75 GLN CG 1 1
15 29044 1 1 75 GLN H H 6.706 10.732 -5.013 1.00 . A A . 75 GLN H 1 1
15 29045 1 1 75 GLN HA H 5.376 13.303 -4.962 1.00 . A A . 75 GLN HA 1 1
15 29046 1 1 75 GLN HB2 H 4.257 10.545 -5.520 1.00 . A A . 75 GLN HB2 1 1
15 29047 1 1 75 GLN HB3 H 3.421 12.069 -5.775 1.00 . A A . 75 GLN HB3 1 1
15 29048 1 1 75 GLN HE21 H 2.432 11.480 -7.173 1.00 . A A . 75 GLN HE21 1 1
15 29049 1 1 75 GLN HE22 H 2.148 10.591 -8.621 1.00 . A A . 75 GLN HE22 1 1
15 29050 1 1 75 GLN HG2 H 5.056 12.695 -7.472 1.00 . A A . 75 GLN HG2 1 1
15 29051 1 1 75 GLN HG3 H 5.911 11.175 -7.212 1.00 . A A . 75 GLN HG3 1 1
15 29052 1 1 75 GLN N N 6.599 11.665 -4.738 1.00 . A A . 75 GLN N 1 1
15 29053 1 1 75 GLN NE2 N 2.745 11.020 -7.979 1.00 . A A . 75 GLN NE2 1 1
15 29054 1 1 75 GLN O O 4.828 11.051 -2.707 1.00 . A A . 75 GLN O 1 1
15 29055 1 1 75 GLN OE1 O 4.520 10.430 -9.207 1.00 . A A . 75 GLN OE1 1 1
15 29056 1 1 76 HIS C C 1.978 12.756 -1.598 1.00 . A A . 76 HIS C 1 1
15 29057 1 1 76 HIS CA C 3.446 13.127 -1.541 1.00 . A A . 76 HIS CA 1 1
15 29058 1 1 76 HIS CB C 3.635 14.493 -0.882 1.00 . A A . 76 HIS CB 1 1
15 29059 1 1 76 HIS CD2 C 5.876 14.884 0.365 1.00 . A A . 76 HIS CD2 1 1
15 29060 1 1 76 HIS CE1 C 7.087 15.522 -1.345 1.00 . A A . 76 HIS CE1 1 1
15 29061 1 1 76 HIS CG C 5.076 14.875 -0.725 1.00 . A A . 76 HIS CG 1 1
15 29062 1 1 76 HIS H H 3.899 13.931 -3.443 1.00 . A A . 76 HIS H 1 1
15 29063 1 1 76 HIS HA H 3.969 12.382 -0.961 1.00 . A A . 76 HIS HA 1 1
15 29064 1 1 76 HIS HB2 H 3.155 15.245 -1.490 1.00 . A A . 76 HIS HB2 1 1
15 29065 1 1 76 HIS HB3 H 3.181 14.481 0.097 1.00 . A A . 76 HIS HB3 1 1
15 29066 1 1 76 HIS HD1 H 5.573 15.381 -2.719 1.00 . A A . 76 HIS HD1 1 1
15 29067 1 1 76 HIS HD2 H 5.585 14.623 1.373 1.00 . A A . 76 HIS HD2 1 1
15 29068 1 1 76 HIS HE1 H 7.921 15.854 -1.949 1.00 . A A . 76 HIS HE1 1 1
15 29069 1 1 76 HIS HE2 H 7.854 15.573 0.554 1.00 . A A . 76 HIS HE2 1 1
15 29070 1 1 76 HIS N N 4.013 13.134 -2.875 1.00 . A A . 76 HIS N 1 1
15 29071 1 1 76 HIS ND1 N 5.866 15.283 -1.779 1.00 . A A . 76 HIS ND1 1 1
15 29072 1 1 76 HIS NE2 N 7.121 15.289 -0.046 1.00 . A A . 76 HIS NE2 1 1
15 29073 1 1 76 HIS O O 1.145 13.548 -2.027 1.00 . A A . 76 HIS O 1 1
15 29074 1 1 77 PHE C C -0.348 11.219 0.136 1.00 . A A . 77 PHE C 1 1
15 29075 1 1 77 PHE CA C 0.310 11.042 -1.223 1.00 . A A . 77 PHE CA 1 1
15 29076 1 1 77 PHE CB C 0.291 9.560 -1.605 1.00 . A A . 77 PHE CB 1 1
15 29077 1 1 77 PHE CD1 C 0.500 9.462 -4.108 1.00 . A A . 77 PHE CD1 1 1
15 29078 1 1 77 PHE CD2 C 2.327 8.686 -2.786 1.00 . A A . 77 PHE CD2 1 1
15 29079 1 1 77 PHE CE1 C 1.201 9.156 -5.260 1.00 . A A . 77 PHE CE1 1 1
15 29080 1 1 77 PHE CE2 C 3.031 8.376 -3.934 1.00 . A A . 77 PHE CE2 1 1
15 29081 1 1 77 PHE CG C 1.054 9.233 -2.859 1.00 . A A . 77 PHE CG 1 1
15 29082 1 1 77 PHE CZ C 2.469 8.613 -5.172 1.00 . A A . 77 PHE CZ 1 1
15 29083 1 1 77 PHE H H 2.384 10.963 -0.832 1.00 . A A . 77 PHE H 1 1
15 29084 1 1 77 PHE HA H -0.237 11.609 -1.961 1.00 . A A . 77 PHE HA 1 1
15 29085 1 1 77 PHE HB2 H 0.721 8.985 -0.798 1.00 . A A . 77 PHE HB2 1 1
15 29086 1 1 77 PHE HB3 H -0.734 9.250 -1.751 1.00 . A A . 77 PHE HB3 1 1
15 29087 1 1 77 PHE HD1 H -0.491 9.886 -4.180 1.00 . A A . 77 PHE HD1 1 1
15 29088 1 1 77 PHE HD2 H 2.770 8.504 -1.818 1.00 . A A . 77 PHE HD2 1 1
15 29089 1 1 77 PHE HE1 H 0.761 9.345 -6.228 1.00 . A A . 77 PHE HE1 1 1
15 29090 1 1 77 PHE HE2 H 4.022 7.949 -3.862 1.00 . A A . 77 PHE HE2 1 1
15 29091 1 1 77 PHE HZ H 3.017 8.372 -6.071 1.00 . A A . 77 PHE HZ 1 1
15 29092 1 1 77 PHE N N 1.674 11.541 -1.184 1.00 . A A . 77 PHE N 1 1
15 29093 1 1 77 PHE O O 0.213 10.826 1.156 1.00 . A A . 77 PHE O 1 1
15 29094 1 1 78 ARG C C -2.886 10.584 1.744 1.00 . A A . 78 ARG C 1 1
15 29095 1 1 78 ARG CA C -2.282 11.940 1.392 1.00 . A A . 78 ARG CA 1 1
15 29096 1 1 78 ARG CB C -3.364 13.015 1.267 1.00 . A A . 78 ARG CB 1 1
15 29097 1 1 78 ARG CD C -4.771 14.626 2.592 1.00 . A A . 78 ARG CD 1 1
15 29098 1 1 78 ARG CG C -4.151 13.238 2.546 1.00 . A A . 78 ARG CG 1 1
15 29099 1 1 78 ARG CZ C -6.365 16.016 1.324 1.00 . A A . 78 ARG CZ 1 1
15 29100 1 1 78 ARG H H -1.886 12.207 -0.676 1.00 . A A . 78 ARG H 1 1
15 29101 1 1 78 ARG HA H -1.591 12.221 2.173 1.00 . A A . 78 ARG HA 1 1
15 29102 1 1 78 ARG HB2 H -2.897 13.949 0.990 1.00 . A A . 78 ARG HB2 1 1
15 29103 1 1 78 ARG HB3 H -4.055 12.724 0.491 1.00 . A A . 78 ARG HB3 1 1
15 29104 1 1 78 ARG HD2 H -5.331 14.723 3.510 1.00 . A A . 78 ARG HD2 1 1
15 29105 1 1 78 ARG HD3 H -3.975 15.357 2.584 1.00 . A A . 78 ARG HD3 1 1
15 29106 1 1 78 ARG HE H -5.753 14.189 0.774 1.00 . A A . 78 ARG HE 1 1
15 29107 1 1 78 ARG HG2 H -4.939 12.502 2.605 1.00 . A A . 78 ARG HG2 1 1
15 29108 1 1 78 ARG HG3 H -3.486 13.122 3.390 1.00 . A A . 78 ARG HG3 1 1
15 29109 1 1 78 ARG HH11 H -5.716 16.831 3.067 1.00 . A A . 78 ARG HH11 1 1
15 29110 1 1 78 ARG HH12 H -6.817 17.818 2.151 1.00 . A A . 78 ARG HH12 1 1
15 29111 1 1 78 ARG HH21 H -7.216 15.447 -0.426 1.00 . A A . 78 ARG HH21 1 1
15 29112 1 1 78 ARG HH22 H -7.686 17.015 0.156 1.00 . A A . 78 ARG HH22 1 1
15 29113 1 1 78 ARG N N -1.525 11.824 0.156 1.00 . A A . 78 ARG N 1 1
15 29114 1 1 78 ARG NE N -5.666 14.889 1.465 1.00 . A A . 78 ARG NE 1 1
15 29115 1 1 78 ARG NH1 N -6.293 16.961 2.252 1.00 . A A . 78 ARG NH1 1 1
15 29116 1 1 78 ARG NH2 N -7.151 16.176 0.267 1.00 . A A . 78 ARG NH2 1 1
15 29117 1 1 78 ARG O O -3.716 10.057 1.003 1.00 . A A . 78 ARG O 1 1
15 29118 1 1 79 LEU C C -4.200 8.269 3.129 1.00 . A A . 79 LEU C 1 1
15 29119 1 1 79 LEU CA C -2.732 8.664 3.285 1.00 . A A . 79 LEU CA 1 1
15 29120 1 1 79 LEU CB C -2.311 8.453 4.741 1.00 . A A . 79 LEU CB 1 1
15 29121 1 1 79 LEU CD1 C -0.550 8.533 6.523 1.00 . A A . 79 LEU CD1 1 1
15 29122 1 1 79 LEU CD2 C 0.050 7.819 4.206 1.00 . A A . 79 LEU CD2 1 1
15 29123 1 1 79 LEU CG C -0.836 8.727 5.042 1.00 . A A . 79 LEU CG 1 1
15 29124 1 1 79 LEU H H -1.926 10.612 3.492 1.00 . A A . 79 LEU H 1 1
15 29125 1 1 79 LEU HA H -2.135 8.018 2.660 1.00 . A A . 79 LEU HA 1 1
15 29126 1 1 79 LEU HB2 H -2.910 9.102 5.364 1.00 . A A . 79 LEU HB2 1 1
15 29127 1 1 79 LEU HB3 H -2.525 7.430 5.009 1.00 . A A . 79 LEU HB3 1 1
15 29128 1 1 79 LEU HD11 H -1.173 9.201 7.100 1.00 . A A . 79 LEU HD11 1 1
15 29129 1 1 79 LEU HD12 H 0.489 8.751 6.723 1.00 . A A . 79 LEU HD12 1 1
15 29130 1 1 79 LEU HD13 H -0.765 7.512 6.802 1.00 . A A . 79 LEU HD13 1 1
15 29131 1 1 79 LEU HD21 H -0.152 7.986 3.156 1.00 . A A . 79 LEU HD21 1 1
15 29132 1 1 79 LEU HD22 H -0.156 6.789 4.452 1.00 . A A . 79 LEU HD22 1 1
15 29133 1 1 79 LEU HD23 H 1.086 8.040 4.411 1.00 . A A . 79 LEU HD23 1 1
15 29134 1 1 79 LEU HG H -0.607 9.752 4.785 1.00 . A A . 79 LEU HG 1 1
15 29135 1 1 79 LEU N N -2.458 10.049 2.886 1.00 . A A . 79 LEU N 1 1
15 29136 1 1 79 LEU O O -4.525 7.328 2.413 1.00 . A A . 79 LEU O 1 1
15 29137 1 1 80 TYR C C -7.326 9.339 2.814 1.00 . A A . 80 TYR C 1 1
15 29138 1 1 80 TYR CA C -6.488 8.621 3.866 1.00 . A A . 80 TYR CA 1 1
15 29139 1 1 80 TYR CB C -7.026 8.935 5.266 1.00 . A A . 80 TYR CB 1 1
15 29140 1 1 80 TYR CD1 C -7.056 11.462 5.403 1.00 . A A . 80 TYR CD1 1 1
15 29141 1 1 80 TYR CD2 C -5.503 10.274 6.765 1.00 . A A . 80 TYR CD2 1 1
15 29142 1 1 80 TYR CE1 C -6.586 12.658 5.907 1.00 . A A . 80 TYR CE1 1 1
15 29143 1 1 80 TYR CE2 C -5.028 11.466 7.272 1.00 . A A . 80 TYR CE2 1 1
15 29144 1 1 80 TYR CG C -6.524 10.250 5.824 1.00 . A A . 80 TYR CG 1 1
15 29145 1 1 80 TYR CZ C -5.572 12.654 6.839 1.00 . A A . 80 TYR CZ 1 1
15 29146 1 1 80 TYR H H -4.778 9.808 4.246 1.00 . A A . 80 TYR H 1 1
15 29147 1 1 80 TYR HA H -6.558 7.558 3.700 1.00 . A A . 80 TYR HA 1 1
15 29148 1 1 80 TYR HB2 H -8.104 8.979 5.230 1.00 . A A . 80 TYR HB2 1 1
15 29149 1 1 80 TYR HB3 H -6.724 8.150 5.944 1.00 . A A . 80 TYR HB3 1 1
15 29150 1 1 80 TYR HD1 H -7.852 11.461 4.670 1.00 . A A . 80 TYR HD1 1 1
15 29151 1 1 80 TYR HD2 H -5.077 9.341 7.102 1.00 . A A . 80 TYR HD2 1 1
15 29152 1 1 80 TYR HE1 H -7.012 13.592 5.567 1.00 . A A . 80 TYR HE1 1 1
15 29153 1 1 80 TYR HE2 H -4.234 11.465 8.004 1.00 . A A . 80 TYR HE2 1 1
15 29154 1 1 80 TYR HH H -5.838 14.446 7.498 1.00 . A A . 80 TYR HH 1 1
15 29155 1 1 80 TYR N N -5.079 8.995 3.793 1.00 . A A . 80 TYR N 1 1
15 29156 1 1 80 TYR O O -8.533 9.491 2.981 1.00 . A A . 80 TYR O 1 1
15 29157 1 1 80 TYR OH O -5.094 13.840 7.337 1.00 . A A . 80 TYR OH 1 1
15 29158 1 1 81 ASP C C -6.969 10.136 -0.704 1.00 . A A . 81 ASP C 1 1
15 29159 1 1 81 ASP CA C -7.409 10.517 0.703 1.00 . A A . 81 ASP CA 1 1
15 29160 1 1 81 ASP CB C -7.216 12.010 0.945 1.00 . A A . 81 ASP CB 1 1
15 29161 1 1 81 ASP CG C -7.638 12.855 -0.233 1.00 . A A . 81 ASP CG 1 1
15 29162 1 1 81 ASP H H -5.753 9.531 1.592 1.00 . A A . 81 ASP H 1 1
15 29163 1 1 81 ASP HA H -8.461 10.288 0.802 1.00 . A A . 81 ASP HA 1 1
15 29164 1 1 81 ASP HB2 H -7.803 12.306 1.800 1.00 . A A . 81 ASP HB2 1 1
15 29165 1 1 81 ASP HB3 H -6.172 12.203 1.148 1.00 . A A . 81 ASP HB3 1 1
15 29166 1 1 81 ASP N N -6.701 9.753 1.723 1.00 . A A . 81 ASP N 1 1
15 29167 1 1 81 ASP O O -7.784 9.700 -1.516 1.00 . A A . 81 ASP O 1 1
15 29168 1 1 81 ASP OD1 O -8.822 12.818 -0.615 1.00 . A A . 81 ASP OD1 1 1
15 29169 1 1 81 ASP OD2 O -6.774 13.560 -0.778 1.00 . A A . 81 ASP OD2 1 1
15 29170 1 1 82 GLY C C -4.573 11.102 -3.057 1.00 . A A . 82 GLY C 1 1
15 29171 1 1 82 GLY CA C -5.183 9.934 -2.306 1.00 . A A . 82 GLY CA 1 1
15 29172 1 1 82 GLY H H -5.073 10.634 -0.310 1.00 . A A . 82 GLY H 1 1
15 29173 1 1 82 GLY HA2 H -4.430 9.168 -2.188 1.00 . A A . 82 GLY HA2 1 1
15 29174 1 1 82 GLY HA3 H -5.996 9.531 -2.891 1.00 . A A . 82 GLY HA3 1 1
15 29175 1 1 82 GLY N N -5.687 10.291 -0.995 1.00 . A A . 82 GLY N 1 1
15 29176 1 1 82 GLY O O -3.858 10.900 -4.043 1.00 . A A . 82 GLY O 1 1
15 29177 1 1 83 PHE C C -2.780 13.444 -3.255 1.00 . A A . 83 PHE C 1 1
15 29178 1 1 83 PHE CA C -4.304 13.520 -3.237 1.00 . A A . 83 PHE CA 1 1
15 29179 1 1 83 PHE CB C -4.768 14.771 -2.491 1.00 . A A . 83 PHE CB 1 1
15 29180 1 1 83 PHE CD1 C -5.130 16.179 -4.536 1.00 . A A . 83 PHE CD1 1 1
15 29181 1 1 83 PHE CD2 C -3.927 17.125 -2.709 1.00 . A A . 83 PHE CD2 1 1
15 29182 1 1 83 PHE CE1 C -4.988 17.354 -5.246 1.00 . A A . 83 PHE CE1 1 1
15 29183 1 1 83 PHE CE2 C -3.782 18.304 -3.413 1.00 . A A . 83 PHE CE2 1 1
15 29184 1 1 83 PHE CG C -4.602 16.050 -3.261 1.00 . A A . 83 PHE CG 1 1
15 29185 1 1 83 PHE CZ C -4.314 18.420 -4.683 1.00 . A A . 83 PHE CZ 1 1
15 29186 1 1 83 PHE H H -5.471 12.427 -1.845 1.00 . A A . 83 PHE H 1 1
15 29187 1 1 83 PHE HA H -4.664 13.559 -4.255 1.00 . A A . 83 PHE HA 1 1
15 29188 1 1 83 PHE HB2 H -5.814 14.667 -2.248 1.00 . A A . 83 PHE HB2 1 1
15 29189 1 1 83 PHE HB3 H -4.201 14.860 -1.575 1.00 . A A . 83 PHE HB3 1 1
15 29190 1 1 83 PHE HD1 H -5.658 15.347 -4.977 1.00 . A A . 83 PHE HD1 1 1
15 29191 1 1 83 PHE HD2 H -3.511 17.035 -1.717 1.00 . A A . 83 PHE HD2 1 1
15 29192 1 1 83 PHE HE1 H -5.405 17.442 -6.238 1.00 . A A . 83 PHE HE1 1 1
15 29193 1 1 83 PHE HE2 H -3.252 19.136 -2.972 1.00 . A A . 83 PHE HE2 1 1
15 29194 1 1 83 PHE HZ H -4.201 19.342 -5.236 1.00 . A A . 83 PHE HZ 1 1
15 29195 1 1 83 PHE N N -4.858 12.324 -2.608 1.00 . A A . 83 PHE N 1 1
15 29196 1 1 83 PHE O O -2.146 13.233 -2.220 1.00 . A A . 83 PHE O 1 1
15 29197 1 1 84 CYS C C -0.046 14.779 -4.584 1.00 . A A . 84 CYS C 1 1
15 29198 1 1 84 CYS CA C -0.770 13.435 -4.629 1.00 . A A . 84 CYS CA 1 1
15 29199 1 1 84 CYS CB C -0.526 12.748 -5.969 1.00 . A A . 84 CYS CB 1 1
15 29200 1 1 84 CYS H H -2.760 13.849 -5.205 1.00 . A A . 84 CYS H 1 1
15 29201 1 1 84 CYS HA H -0.396 12.808 -3.835 1.00 . A A . 84 CYS HA 1 1
15 29202 1 1 84 CYS HB2 H -0.737 13.445 -6.767 1.00 . A A . 84 CYS HB2 1 1
15 29203 1 1 84 CYS HB3 H 0.509 12.444 -6.027 1.00 . A A . 84 CYS HB3 1 1
15 29204 1 1 84 CYS HG H -2.414 11.190 -5.231 1.00 . A A . 84 CYS HG 1 1
15 29205 1 1 84 CYS N N -2.205 13.607 -4.436 1.00 . A A . 84 CYS N 1 1
15 29206 1 1 84 CYS O O 0.930 14.993 -5.307 1.00 . A A . 84 CYS O 1 1
15 29207 1 1 84 CYS SG S -1.549 11.276 -6.237 1.00 . A A . 84 CYS SG 1 1
15 29208 1 1 85 LEU C C -0.212 17.869 -4.765 1.00 . A A . 85 LEU C 1 1
15 29209 1 1 85 LEU CA C 0.026 17.002 -3.528 1.00 . A A . 85 LEU CA 1 1
15 29210 1 1 85 LEU CB C 1.523 16.956 -3.186 1.00 . A A . 85 LEU CB 1 1
15 29211 1 1 85 LEU CD1 C 1.539 18.950 -1.661 1.00 . A A . 85 LEU CD1 1 1
15 29212 1 1 85 LEU CD2 C 3.669 18.170 -2.726 1.00 . A A . 85 LEU CD2 1 1
15 29213 1 1 85 LEU CG C 2.163 18.315 -2.897 1.00 . A A . 85 LEU CG 1 1
15 29214 1 1 85 LEU H H -1.269 15.382 -3.132 1.00 . A A . 85 LEU H 1 1
15 29215 1 1 85 LEU HA H -0.500 17.452 -2.698 1.00 . A A . 85 LEU HA 1 1
15 29216 1 1 85 LEU HB2 H 1.653 16.326 -2.318 1.00 . A A . 85 LEU HB2 1 1
15 29217 1 1 85 LEU HB3 H 2.046 16.506 -4.018 1.00 . A A . 85 LEU HB3 1 1
15 29218 1 1 85 LEU HD11 H 1.995 19.912 -1.484 1.00 . A A . 85 LEU HD11 1 1
15 29219 1 1 85 LEU HD12 H 1.704 18.311 -0.805 1.00 . A A . 85 LEU HD12 1 1
15 29220 1 1 85 LEU HD13 H 0.478 19.078 -1.817 1.00 . A A . 85 LEU HD13 1 1
15 29221 1 1 85 LEU HD21 H 4.105 19.139 -2.525 1.00 . A A . 85 LEU HD21 1 1
15 29222 1 1 85 LEU HD22 H 4.096 17.764 -3.630 1.00 . A A . 85 LEU HD22 1 1
15 29223 1 1 85 LEU HD23 H 3.876 17.507 -1.900 1.00 . A A . 85 LEU HD23 1 1
15 29224 1 1 85 LEU HG H 1.983 18.974 -3.735 1.00 . A A . 85 LEU HG 1 1
15 29225 1 1 85 LEU N N -0.523 15.656 -3.703 1.00 . A A . 85 LEU N 1 1
15 29226 1 1 85 LEU O O -1.115 18.702 -4.780 1.00 . A A . 85 LEU O 1 1
15 29227 1 1 86 GLU C C 0.622 17.566 -8.244 1.00 . A A . 86 GLU C 1 1
15 29228 1 1 86 GLU CA C 0.475 18.459 -7.017 1.00 . A A . 86 GLU CA 1 1
15 29229 1 1 86 GLU CB C 1.529 19.572 -7.043 1.00 . A A . 86 GLU CB 1 1
15 29230 1 1 86 GLU CD C 2.528 21.578 -5.857 1.00 . A A . 86 GLU CD 1 1
15 29231 1 1 86 GLU CG C 1.459 20.504 -5.842 1.00 . A A . 86 GLU CG 1 1
15 29232 1 1 86 GLU H H 1.292 16.987 -5.731 1.00 . A A . 86 GLU H 1 1
15 29233 1 1 86 GLU HA H -0.508 18.905 -7.027 1.00 . A A . 86 GLU HA 1 1
15 29234 1 1 86 GLU HB2 H 2.509 19.121 -7.065 1.00 . A A . 86 GLU HB2 1 1
15 29235 1 1 86 GLU HB3 H 1.392 20.162 -7.937 1.00 . A A . 86 GLU HB3 1 1
15 29236 1 1 86 GLU HG2 H 0.492 20.985 -5.830 1.00 . A A . 86 GLU HG2 1 1
15 29237 1 1 86 GLU HG3 H 1.575 19.916 -4.943 1.00 . A A . 86 GLU HG3 1 1
15 29238 1 1 86 GLU N N 0.596 17.675 -5.795 1.00 . A A . 86 GLU N 1 1
15 29239 1 1 86 GLU O O -0.012 17.798 -9.276 1.00 . A A . 86 GLU O 1 1
15 29240 1 1 86 GLU OE1 O 3.712 21.246 -5.642 1.00 . A A . 86 GLU OE1 1 1
15 29241 1 1 86 GLU OE2 O 2.185 22.761 -6.070 1.00 . A A . 86 GLU OE2 1 1
15 29242 1 1 87 ASP C C 0.584 14.612 -9.375 1.00 . A A . 87 ASP C 1 1
15 29243 1 1 87 ASP CA C 1.713 15.619 -9.219 1.00 . A A . 87 ASP CA 1 1
15 29244 1 1 87 ASP CB C 3.041 14.884 -9.014 1.00 . A A . 87 ASP CB 1 1
15 29245 1 1 87 ASP CG C 4.242 15.801 -9.112 1.00 . A A . 87 ASP CG 1 1
15 29246 1 1 87 ASP H H 1.890 16.381 -7.254 1.00 . A A . 87 ASP H 1 1
15 29247 1 1 87 ASP HA H 1.777 16.207 -10.121 1.00 . A A . 87 ASP HA 1 1
15 29248 1 1 87 ASP HB2 H 3.043 14.426 -8.036 1.00 . A A . 87 ASP HB2 1 1
15 29249 1 1 87 ASP HB3 H 3.137 14.115 -9.765 1.00 . A A . 87 ASP HB3 1 1
15 29250 1 1 87 ASP N N 1.448 16.534 -8.114 1.00 . A A . 87 ASP N 1 1
15 29251 1 1 87 ASP O O 0.582 13.553 -8.743 1.00 . A A . 87 ASP O 1 1
15 29252 1 1 87 ASP OD1 O 4.589 16.216 -10.238 1.00 . A A . 87 ASP OD1 1 1
15 29253 1 1 87 ASP OD2 O 4.851 16.108 -8.067 1.00 . A A . 87 ASP OD2 1 1
15 29254 1 1 88 GLY C C -1.323 13.139 -11.601 1.00 . A A . 88 GLY C 1 1
15 29255 1 1 88 GLY CA C -1.520 14.082 -10.435 1.00 . A A . 88 GLY CA 1 1
15 29256 1 1 88 GLY H H -0.287 15.779 -10.744 1.00 . A A . 88 GLY H 1 1
15 29257 1 1 88 GLY HA2 H -1.687 13.503 -9.536 1.00 . A A . 88 GLY HA2 1 1
15 29258 1 1 88 GLY HA3 H -2.386 14.697 -10.624 1.00 . A A . 88 GLY HA3 1 1
15 29259 1 1 88 GLY N N -0.370 14.940 -10.230 1.00 . A A . 88 GLY N 1 1
15 29260 1 1 88 GLY O O -2.291 12.629 -12.169 1.00 . A A . 88 GLY O 1 1
15 29261 1 1 89 ALA C C -0.213 10.599 -12.807 1.00 . A A . 89 ALA C 1 1
15 29262 1 1 89 ALA CA C 0.286 12.018 -13.055 1.00 . A A . 89 ALA CA 1 1
15 29263 1 1 89 ALA CB C 1.795 12.018 -13.271 1.00 . A A . 89 ALA CB 1 1
15 29264 1 1 89 ALA H H 0.654 13.355 -11.459 1.00 . A A . 89 ALA H 1 1
15 29265 1 1 89 ALA HA H -0.180 12.402 -13.950 1.00 . A A . 89 ALA HA 1 1
15 29266 1 1 89 ALA HB1 H 2.037 11.405 -14.126 1.00 . A A . 89 ALA HB1 1 1
15 29267 1 1 89 ALA HB2 H 2.284 11.620 -12.393 1.00 . A A . 89 ALA HB2 1 1
15 29268 1 1 89 ALA HB3 H 2.133 13.028 -13.445 1.00 . A A . 89 ALA HB3 1 1
15 29269 1 1 89 ALA N N -0.064 12.905 -11.952 1.00 . A A . 89 ALA N 1 1
15 29270 1 1 89 ALA O O -0.673 9.922 -13.725 1.00 . A A . 89 ALA O 1 1
15 29271 1 1 90 TYR C C -1.937 8.819 -10.544 1.00 . A A . 90 TYR C 1 1
15 29272 1 1 90 TYR CA C -0.565 8.809 -11.204 1.00 . A A . 90 TYR CA 1 1
15 29273 1 1 90 TYR CB C 0.461 8.126 -10.297 1.00 . A A . 90 TYR CB 1 1
15 29274 1 1 90 TYR CD1 C 2.671 8.097 -11.521 1.00 . A A . 90 TYR CD1 1 1
15 29275 1 1 90 TYR CD2 C 1.447 6.061 -11.349 1.00 . A A . 90 TYR CD2 1 1
15 29276 1 1 90 TYR CE1 C 3.660 7.447 -12.234 1.00 . A A . 90 TYR CE1 1 1
15 29277 1 1 90 TYR CE2 C 2.428 5.403 -12.063 1.00 . A A . 90 TYR CE2 1 1
15 29278 1 1 90 TYR CG C 1.551 7.416 -11.066 1.00 . A A . 90 TYR CG 1 1
15 29279 1 1 90 TYR CZ C 3.534 6.101 -12.503 1.00 . A A . 90 TYR CZ 1 1
15 29280 1 1 90 TYR H H 0.233 10.743 -10.868 1.00 . A A . 90 TYR H 1 1
15 29281 1 1 90 TYR HA H -0.639 8.243 -12.121 1.00 . A A . 90 TYR HA 1 1
15 29282 1 1 90 TYR HB2 H 0.929 8.868 -9.667 1.00 . A A . 90 TYR HB2 1 1
15 29283 1 1 90 TYR HB3 H -0.040 7.397 -9.677 1.00 . A A . 90 TYR HB3 1 1
15 29284 1 1 90 TYR HD1 H 2.767 9.151 -11.307 1.00 . A A . 90 TYR HD1 1 1
15 29285 1 1 90 TYR HD2 H 0.579 5.518 -11.002 1.00 . A A . 90 TYR HD2 1 1
15 29286 1 1 90 TYR HE1 H 4.525 7.995 -12.578 1.00 . A A . 90 TYR HE1 1 1
15 29287 1 1 90 TYR HE2 H 2.329 4.348 -12.273 1.00 . A A . 90 TYR HE2 1 1
15 29288 1 1 90 TYR HH H 4.091 4.912 -13.913 1.00 . A A . 90 TYR HH 1 1
15 29289 1 1 90 TYR N N -0.128 10.153 -11.560 1.00 . A A . 90 TYR N 1 1
15 29290 1 1 90 TYR O O -2.807 8.045 -10.934 1.00 . A A . 90 TYR O 1 1
15 29291 1 1 90 TYR OH O 4.512 5.451 -13.224 1.00 . A A . 90 TYR OH 1 1
15 29292 1 1 91 SER C C -3.857 8.471 -8.274 1.00 . A A . 91 SER C 1 1
15 29293 1 1 91 SER CA C -3.373 9.826 -8.805 1.00 . A A . 91 SER CA 1 1
15 29294 1 1 91 SER CB C -4.469 10.521 -9.635 1.00 . A A . 91 SER CB 1 1
15 29295 1 1 91 SER H H -1.385 10.311 -9.339 1.00 . A A . 91 SER H 1 1
15 29296 1 1 91 SER HA H -3.158 10.451 -7.950 1.00 . A A . 91 SER HA 1 1
15 29297 1 1 91 SER HB2 H -5.409 10.453 -9.109 1.00 . A A . 91 SER HB2 1 1
15 29298 1 1 91 SER HB3 H -4.209 11.562 -9.765 1.00 . A A . 91 SER HB3 1 1
15 29299 1 1 91 SER HG H -4.128 9.098 -10.950 1.00 . A A . 91 SER HG 1 1
15 29300 1 1 91 SER N N -2.121 9.709 -9.565 1.00 . A A . 91 SER N 1 1
15 29301 1 1 91 SER O O -4.528 7.708 -8.975 1.00 . A A . 91 SER O 1 1
15 29302 1 1 91 SER OG O -4.627 9.930 -10.917 1.00 . A A . 91 SER OG 1 1
15 29303 1 1 92 VAL C C -5.318 6.849 -6.020 1.00 . A A . 92 VAL C 1 1
15 29304 1 1 92 VAL CA C -3.847 6.897 -6.425 1.00 . A A . 92 VAL CA 1 1
15 29305 1 1 92 VAL CB C -2.958 6.593 -5.200 1.00 . A A . 92 VAL CB 1 1
15 29306 1 1 92 VAL CG1 C -1.496 6.520 -5.612 1.00 . A A . 92 VAL CG1 1 1
15 29307 1 1 92 VAL CG2 C -3.154 7.631 -4.105 1.00 . A A . 92 VAL CG2 1 1
15 29308 1 1 92 VAL H H -3.015 8.838 -6.501 1.00 . A A . 92 VAL H 1 1
15 29309 1 1 92 VAL HA H -3.668 6.128 -7.165 1.00 . A A . 92 VAL HA 1 1
15 29310 1 1 92 VAL HB H -3.244 5.627 -4.806 1.00 . A A . 92 VAL HB 1 1
15 29311 1 1 92 VAL HG11 H -1.181 7.483 -5.990 1.00 . A A . 92 VAL HG11 1 1
15 29312 1 1 92 VAL HG12 H -1.376 5.775 -6.383 1.00 . A A . 92 VAL HG12 1 1
15 29313 1 1 92 VAL HG13 H -0.892 6.254 -4.756 1.00 . A A . 92 VAL HG13 1 1
15 29314 1 1 92 VAL HG21 H -4.189 7.635 -3.793 1.00 . A A . 92 VAL HG21 1 1
15 29315 1 1 92 VAL HG22 H -2.888 8.607 -4.483 1.00 . A A . 92 VAL HG22 1 1
15 29316 1 1 92 VAL HG23 H -2.526 7.387 -3.262 1.00 . A A . 92 VAL HG23 1 1
15 29317 1 1 92 VAL N N -3.506 8.177 -7.030 1.00 . A A . 92 VAL N 1 1
15 29318 1 1 92 VAL O O -5.975 7.886 -5.893 1.00 . A A . 92 VAL O 1 1
15 29319 1 1 93 ALA C C -7.401 5.144 -4.006 1.00 . A A . 93 ALA C 1 1
15 29320 1 1 93 ALA CA C -7.233 5.449 -5.489 1.00 . A A . 93 ALA CA 1 1
15 29321 1 1 93 ALA CB C -7.829 4.330 -6.333 1.00 . A A . 93 ALA CB 1 1
15 29322 1 1 93 ALA H H -5.242 4.858 -5.888 1.00 . A A . 93 ALA H 1 1
15 29323 1 1 93 ALA HA H -7.758 6.362 -5.722 1.00 . A A . 93 ALA HA 1 1
15 29324 1 1 93 ALA HB1 H -7.682 4.550 -7.381 1.00 . A A . 93 ALA HB1 1 1
15 29325 1 1 93 ALA HB2 H -8.886 4.249 -6.127 1.00 . A A . 93 ALA HB2 1 1
15 29326 1 1 93 ALA HB3 H -7.344 3.397 -6.089 1.00 . A A . 93 ALA HB3 1 1
15 29327 1 1 93 ALA N N -5.829 5.641 -5.823 1.00 . A A . 93 ALA N 1 1
15 29328 1 1 93 ALA O O -6.490 4.622 -3.365 1.00 . A A . 93 ALA O 1 1
15 29329 1 1 94 ALA C C -10.175 4.526 -1.878 1.00 . A A . 94 ALA C 1 1
15 29330 1 1 94 ALA CA C -8.847 5.247 -2.057 1.00 . A A . 94 ALA CA 1 1
15 29331 1 1 94 ALA CB C -8.857 6.576 -1.317 1.00 . A A . 94 ALA CB 1 1
15 29332 1 1 94 ALA H H -9.277 5.830 -4.042 1.00 . A A . 94 ALA H 1 1
15 29333 1 1 94 ALA HA H -8.055 4.637 -1.646 1.00 . A A . 94 ALA HA 1 1
15 29334 1 1 94 ALA HB1 H -9.012 6.400 -0.264 1.00 . A A . 94 ALA HB1 1 1
15 29335 1 1 94 ALA HB2 H -9.655 7.195 -1.701 1.00 . A A . 94 ALA HB2 1 1
15 29336 1 1 94 ALA HB3 H -7.911 7.077 -1.464 1.00 . A A . 94 ALA HB3 1 1
15 29337 1 1 94 ALA N N -8.570 5.455 -3.468 1.00 . A A . 94 ALA N 1 1
15 29338 1 1 94 ALA O O -11.242 5.109 -2.069 1.00 . A A . 94 ALA O 1 1
15 29339 1 1 95 TYR C C -11.685 2.363 0.125 1.00 . A A . 95 TYR C 1 1
15 29340 1 1 95 TYR CA C -11.297 2.440 -1.347 1.00 . A A . 95 TYR CA 1 1
15 29341 1 1 95 TYR CB C -11.071 1.033 -1.904 1.00 . A A . 95 TYR CB 1 1
15 29342 1 1 95 TYR CD1 C -11.937 1.075 -4.275 1.00 . A A . 95 TYR CD1 1 1
15 29343 1 1 95 TYR CD2 C -9.586 0.900 -3.942 1.00 . A A . 95 TYR CD2 1 1
15 29344 1 1 95 TYR CE1 C -11.752 1.047 -5.643 1.00 . A A . 95 TYR CE1 1 1
15 29345 1 1 95 TYR CE2 C -9.393 0.873 -5.310 1.00 . A A . 95 TYR CE2 1 1
15 29346 1 1 95 TYR CG C -10.860 1.000 -3.402 1.00 . A A . 95 TYR CG 1 1
15 29347 1 1 95 TYR CZ C -10.478 0.947 -6.156 1.00 . A A . 95 TYR CZ 1 1
15 29348 1 1 95 TYR H H -9.225 2.853 -1.373 1.00 . A A . 95 TYR H 1 1
15 29349 1 1 95 TYR HA H -12.102 2.907 -1.895 1.00 . A A . 95 TYR HA 1 1
15 29350 1 1 95 TYR HB2 H -10.198 0.604 -1.435 1.00 . A A . 95 TYR HB2 1 1
15 29351 1 1 95 TYR HB3 H -11.932 0.422 -1.676 1.00 . A A . 95 TYR HB3 1 1
15 29352 1 1 95 TYR HD1 H -12.934 1.154 -3.870 1.00 . A A . 95 TYR HD1 1 1
15 29353 1 1 95 TYR HD2 H -8.737 0.840 -3.278 1.00 . A A . 95 TYR HD2 1 1
15 29354 1 1 95 TYR HE1 H -12.602 1.106 -6.305 1.00 . A A . 95 TYR HE1 1 1
15 29355 1 1 95 TYR HE2 H -8.395 0.796 -5.711 1.00 . A A . 95 TYR HE2 1 1
15 29356 1 1 95 TYR HH H -10.871 1.561 -7.946 1.00 . A A . 95 TYR HH 1 1
15 29357 1 1 95 TYR N N -10.103 3.254 -1.527 1.00 . A A . 95 TYR N 1 1
15 29358 1 1 95 TYR O O -11.053 2.990 0.977 1.00 . A A . 95 TYR O 1 1
15 29359 1 1 95 TYR OH O -10.286 0.915 -7.520 1.00 . A A . 95 TYR OH 1 1
15 29360 1 1 96 ASP C C -12.519 0.279 2.472 1.00 . A A . 96 ASP C 1 1
15 29361 1 1 96 ASP CA C -13.207 1.448 1.783 1.00 . A A . 96 ASP CA 1 1
15 29362 1 1 96 ASP CB C -14.724 1.254 1.813 1.00 . A A . 96 ASP CB 1 1
15 29363 1 1 96 ASP CG C -15.479 2.551 1.613 1.00 . A A . 96 ASP CG 1 1
15 29364 1 1 96 ASP H H -13.202 1.138 -0.313 1.00 . A A . 96 ASP H 1 1
15 29365 1 1 96 ASP HA H -12.961 2.351 2.319 1.00 . A A . 96 ASP HA 1 1
15 29366 1 1 96 ASP HB2 H -15.008 0.573 1.026 1.00 . A A . 96 ASP HB2 1 1
15 29367 1 1 96 ASP HB3 H -15.010 0.834 2.767 1.00 . A A . 96 ASP HB3 1 1
15 29368 1 1 96 ASP N N -12.733 1.605 0.415 1.00 . A A . 96 ASP N 1 1
15 29369 1 1 96 ASP O O -11.996 -0.627 1.818 1.00 . A A . 96 ASP O 1 1
15 29370 1 1 96 ASP OD1 O -15.736 2.928 0.450 1.00 . A A . 96 ASP OD1 1 1
15 29371 1 1 96 ASP OD2 O -15.823 3.202 2.621 1.00 . A A . 96 ASP OD2 1 1
15 29372 1 1 97 THR C C -12.632 -0.883 5.918 1.00 . A A . 97 THR C 1 1
15 29373 1 1 97 THR CA C -11.865 -0.709 4.604 1.00 . A A . 97 THR CA 1 1
15 29374 1 1 97 THR CB C -10.406 -0.310 4.918 1.00 . A A . 97 THR CB 1 1
15 29375 1 1 97 THR CG2 C -9.591 -1.506 5.379 1.00 . A A . 97 THR CG2 1 1
15 29376 1 1 97 THR H H -12.989 1.042 4.255 1.00 . A A . 97 THR H 1 1
15 29377 1 1 97 THR HA H -11.866 -1.645 4.055 1.00 . A A . 97 THR HA 1 1
15 29378 1 1 97 THR HB H -10.419 0.423 5.709 1.00 . A A . 97 THR HB 1 1
15 29379 1 1 97 THR HG1 H -10.341 0.094 2.985 1.00 . A A . 97 THR HG1 1 1
15 29380 1 1 97 THR HG21 H -8.574 -1.198 5.573 1.00 . A A . 97 THR HG21 1 1
15 29381 1 1 97 THR HG22 H -9.598 -2.265 4.610 1.00 . A A . 97 THR HG22 1 1
15 29382 1 1 97 THR HG23 H -10.023 -1.908 6.284 1.00 . A A . 97 THR HG23 1 1
15 29383 1 1 97 THR N N -12.519 0.310 3.796 1.00 . A A . 97 THR N 1 1
15 29384 1 1 97 THR O O -13.393 0.002 6.314 1.00 . A A . 97 THR O 1 1
15 29385 1 1 97 THR OG1 O -9.785 0.257 3.756 1.00 . A A . 97 THR OG1 1 1
15 29386 1 1 98 GLN C C -12.410 -3.394 8.616 1.00 . A A . 98 GLN C 1 1
15 29387 1 1 98 GLN CA C -13.102 -2.269 7.857 1.00 . A A . 98 GLN CA 1 1
15 29388 1 1 98 GLN CB C -14.579 -2.628 7.655 1.00 . A A . 98 GLN CB 1 1
15 29389 1 1 98 GLN CD C -16.259 -4.340 6.832 1.00 . A A . 98 GLN CD 1 1
15 29390 1 1 98 GLN CG C -14.797 -4.018 7.075 1.00 . A A . 98 GLN CG 1 1
15 29391 1 1 98 GLN H H -11.853 -2.701 6.197 1.00 . A A . 98 GLN H 1 1
15 29392 1 1 98 GLN HA H -13.037 -1.365 8.444 1.00 . A A . 98 GLN HA 1 1
15 29393 1 1 98 GLN HB2 H -15.082 -2.577 8.609 1.00 . A A . 98 GLN HB2 1 1
15 29394 1 1 98 GLN HB3 H -15.022 -1.907 6.988 1.00 . A A . 98 GLN HB3 1 1
15 29395 1 1 98 GLN HE21 H -16.824 -3.093 8.270 1.00 . A A . 98 GLN HE21 1 1
15 29396 1 1 98 GLN HE22 H -18.101 -3.909 7.439 1.00 . A A . 98 GLN HE22 1 1
15 29397 1 1 98 GLN HG2 H -14.274 -4.082 6.133 1.00 . A A . 98 GLN HG2 1 1
15 29398 1 1 98 GLN HG3 H -14.390 -4.747 7.760 1.00 . A A . 98 GLN HG3 1 1
15 29399 1 1 98 GLN N N -12.447 -2.017 6.578 1.00 . A A . 98 GLN N 1 1
15 29400 1 1 98 GLN NE2 N -17.148 -3.721 7.594 1.00 . A A . 98 GLN NE2 1 1
15 29401 1 1 98 GLN O O -11.752 -4.252 8.021 1.00 . A A . 98 GLN O 1 1
15 29402 1 1 98 GLN OE1 O -16.587 -5.139 5.959 1.00 . A A . 98 GLN OE1 1 1
15 29403 1 1 99 VAL C C -13.187 -4.846 11.755 1.00 . A A . 99 VAL C 1 1
15 29404 1 1 99 VAL CA C -12.072 -4.435 10.798 1.00 . A A . 99 VAL CA 1 1
15 29405 1 1 99 VAL CB C -10.836 -3.981 11.611 1.00 . A A . 99 VAL CB 1 1
15 29406 1 1 99 VAL CG1 C -10.244 -5.142 12.389 1.00 . A A . 99 VAL CG1 1 1
15 29407 1 1 99 VAL CG2 C -9.782 -3.358 10.708 1.00 . A A . 99 VAL CG2 1 1
15 29408 1 1 99 VAL H H -13.052 -2.625 10.336 1.00 . A A . 99 VAL H 1 1
15 29409 1 1 99 VAL HA H -11.796 -5.282 10.183 1.00 . A A . 99 VAL HA 1 1
15 29410 1 1 99 VAL HB H -11.155 -3.234 12.322 1.00 . A A . 99 VAL HB 1 1
15 29411 1 1 99 VAL HG11 H -9.958 -5.926 11.703 1.00 . A A . 99 VAL HG11 1 1
15 29412 1 1 99 VAL HG12 H -10.978 -5.522 13.084 1.00 . A A . 99 VAL HG12 1 1
15 29413 1 1 99 VAL HG13 H -9.374 -4.804 12.933 1.00 . A A . 99 VAL HG13 1 1
15 29414 1 1 99 VAL HG21 H -9.492 -4.071 9.951 1.00 . A A . 99 VAL HG21 1 1
15 29415 1 1 99 VAL HG22 H -8.917 -3.088 11.298 1.00 . A A . 99 VAL HG22 1 1
15 29416 1 1 99 VAL HG23 H -10.187 -2.477 10.236 1.00 . A A . 99 VAL HG23 1 1
15 29417 1 1 99 VAL N N -12.571 -3.377 9.930 1.00 . A A . 99 VAL N 1 1
15 29418 1 1 99 VAL O O -13.788 -3.995 12.407 1.00 . A A . 99 VAL O 1 1
15 29419 1 1 100 THR C C -14.284 -7.818 13.462 1.00 . A A . 100 THR C 1 1
15 29420 1 1 100 THR CA C -14.616 -6.583 12.630 1.00 . A A . 100 THR CA 1 1
15 29421 1 1 100 THR CB C -15.860 -6.858 11.751 1.00 . A A . 100 THR CB 1 1
15 29422 1 1 100 THR CG2 C -15.565 -7.906 10.686 1.00 . A A . 100 THR CG2 1 1
15 29423 1 1 100 THR H H -12.955 -6.781 11.319 1.00 . A A . 100 THR H 1 1
15 29424 1 1 100 THR HA H -14.864 -5.783 13.306 1.00 . A A . 100 THR HA 1 1
15 29425 1 1 100 THR HB H -16.135 -5.939 11.254 1.00 . A A . 100 THR HB 1 1
15 29426 1 1 100 THR HG1 H -16.628 -7.702 13.365 1.00 . A A . 100 THR HG1 1 1
15 29427 1 1 100 THR HG21 H -15.271 -8.829 11.162 1.00 . A A . 100 THR HG21 1 1
15 29428 1 1 100 THR HG22 H -14.764 -7.557 10.053 1.00 . A A . 100 THR HG22 1 1
15 29429 1 1 100 THR HG23 H -16.450 -8.072 10.088 1.00 . A A . 100 THR HG23 1 1
15 29430 1 1 100 THR N N -13.489 -6.132 11.820 1.00 . A A . 100 THR N 1 1
15 29431 1 1 100 THR O O -14.856 -8.018 14.535 1.00 . A A . 100 THR O 1 1
15 29432 1 1 100 THR OG1 O -16.961 -7.293 12.558 1.00 . A A . 100 THR OG1 1 1
15 29433 1 1 101 ASN C C -11.534 -10.140 13.626 1.00 . A A . 101 ASN C 1 1
15 29434 1 1 101 ASN CA C -13.034 -9.899 13.640 1.00 . A A . 101 ASN CA 1 1
15 29435 1 1 101 ASN CB C -13.758 -11.058 12.943 1.00 . A A . 101 ASN CB 1 1
15 29436 1 1 101 ASN CG C -15.250 -11.076 13.222 1.00 . A A . 101 ASN CG 1 1
15 29437 1 1 101 ASN H H -12.876 -8.378 12.173 1.00 . A A . 101 ASN H 1 1
15 29438 1 1 101 ASN HA H -13.368 -9.837 14.664 1.00 . A A . 101 ASN HA 1 1
15 29439 1 1 101 ASN HB2 H -13.613 -10.972 11.876 1.00 . A A . 101 ASN HB2 1 1
15 29440 1 1 101 ASN HB3 H -13.337 -11.992 13.284 1.00 . A A . 101 ASN HB3 1 1
15 29441 1 1 101 ASN HD21 H -15.623 -11.656 11.353 1.00 . A A . 101 ASN HD21 1 1
15 29442 1 1 101 ASN HD22 H -17.014 -11.445 12.374 1.00 . A A . 101 ASN HD22 1 1
15 29443 1 1 101 ASN N N -13.359 -8.633 12.981 1.00 . A A . 101 ASN N 1 1
15 29444 1 1 101 ASN ND2 N -16.040 -11.429 12.218 1.00 . A A . 101 ASN ND2 1 1
15 29445 1 1 101 ASN O O -11.075 -11.280 13.572 1.00 . A A . 101 ASN O 1 1
15 29446 1 1 101 ASN OD1 O -15.691 -10.752 14.324 1.00 . A A . 101 ASN OD1 1 1
15 29447 1 1 102 GLY C C -8.821 -9.103 12.202 1.00 . A A . 102 GLY C 1 1
15 29448 1 1 102 GLY CA C -9.326 -9.176 13.628 1.00 . A A . 102 GLY CA 1 1
15 29449 1 1 102 GLY H H -11.186 -8.179 13.819 1.00 . A A . 102 GLY H 1 1
15 29450 1 1 102 GLY HA2 H -8.883 -8.375 14.203 1.00 . A A . 102 GLY HA2 1 1
15 29451 1 1 102 GLY HA3 H -9.028 -10.122 14.057 1.00 . A A . 102 GLY HA3 1 1
15 29452 1 1 102 GLY N N -10.769 -9.062 13.696 1.00 . A A . 102 GLY N 1 1
15 29453 1 1 102 GLY O O -7.766 -8.526 11.934 1.00 . A A . 102 GLY O 1 1
15 29454 1 1 103 ASN C C -9.714 -8.336 9.264 1.00 . A A . 103 ASN C 1 1
15 29455 1 1 103 ASN CA C -9.240 -9.650 9.873 1.00 . A A . 103 ASN CA 1 1
15 29456 1 1 103 ASN CB C -9.856 -10.841 9.124 1.00 . A A . 103 ASN CB 1 1
15 29457 1 1 103 ASN CG C -11.376 -10.804 9.078 1.00 . A A . 103 ASN CG 1 1
15 29458 1 1 103 ASN H H -10.379 -10.179 11.573 1.00 . A A . 103 ASN H 1 1
15 29459 1 1 103 ASN HA H -8.164 -9.701 9.789 1.00 . A A . 103 ASN HA 1 1
15 29460 1 1 103 ASN HB2 H -9.488 -10.847 8.108 1.00 . A A . 103 ASN HB2 1 1
15 29461 1 1 103 ASN HB3 H -9.553 -11.755 9.615 1.00 . A A . 103 ASN HB3 1 1
15 29462 1 1 103 ASN HD21 H -11.339 -10.011 7.253 1.00 . A A . 103 ASN HD21 1 1
15 29463 1 1 103 ASN HD22 H -12.909 -10.287 7.924 1.00 . A A . 103 ASN HD22 1 1
15 29464 1 1 103 ASN N N -9.577 -9.694 11.287 1.00 . A A . 103 ASN N 1 1
15 29465 1 1 103 ASN ND2 N -11.930 -10.317 7.975 1.00 . A A . 103 ASN ND2 1 1
15 29466 1 1 103 ASN O O -10.788 -7.830 9.602 1.00 . A A . 103 ASN O 1 1
15 29467 1 1 103 ASN OD1 O -12.047 -11.234 10.016 1.00 . A A . 103 ASN OD1 1 1
15 29468 1 1 104 VAL C C -9.826 -6.778 6.364 1.00 . A A . 104 VAL C 1 1
15 29469 1 1 104 VAL CA C -9.208 -6.521 7.736 1.00 . A A . 104 VAL CA 1 1
15 29470 1 1 104 VAL CB C -7.938 -5.659 7.569 1.00 . A A . 104 VAL CB 1 1
15 29471 1 1 104 VAL CG1 C -8.273 -4.296 6.988 1.00 . A A . 104 VAL CG1 1 1
15 29472 1 1 104 VAL CG2 C -7.212 -5.509 8.897 1.00 . A A . 104 VAL CG2 1 1
15 29473 1 1 104 VAL H H -8.048 -8.229 8.177 1.00 . A A . 104 VAL H 1 1
15 29474 1 1 104 VAL HA H -9.915 -5.984 8.352 1.00 . A A . 104 VAL HA 1 1
15 29475 1 1 104 VAL HB H -7.277 -6.162 6.880 1.00 . A A . 104 VAL HB 1 1
15 29476 1 1 104 VAL HG11 H -8.755 -4.422 6.029 1.00 . A A . 104 VAL HG11 1 1
15 29477 1 1 104 VAL HG12 H -7.366 -3.725 6.863 1.00 . A A . 104 VAL HG12 1 1
15 29478 1 1 104 VAL HG13 H -8.939 -3.772 7.658 1.00 . A A . 104 VAL HG13 1 1
15 29479 1 1 104 VAL HG21 H -6.294 -4.960 8.745 1.00 . A A . 104 VAL HG21 1 1
15 29480 1 1 104 VAL HG22 H -6.984 -6.486 9.297 1.00 . A A . 104 VAL HG22 1 1
15 29481 1 1 104 VAL HG23 H -7.841 -4.974 9.593 1.00 . A A . 104 VAL HG23 1 1
15 29482 1 1 104 VAL N N -8.896 -7.779 8.389 1.00 . A A . 104 VAL N 1 1
15 29483 1 1 104 VAL O O -9.306 -7.580 5.587 1.00 . A A . 104 VAL O 1 1
15 29484 1 1 105 GLN C C -11.594 -4.926 4.035 1.00 . A A . 105 GLN C 1 1
15 29485 1 1 105 GLN CA C -11.596 -6.253 4.781 1.00 . A A . 105 GLN CA 1 1
15 29486 1 1 105 GLN CB C -13.040 -6.744 4.942 1.00 . A A . 105 GLN CB 1 1
15 29487 1 1 105 GLN CD C -14.559 -8.700 5.424 1.00 . A A . 105 GLN CD 1 1
15 29488 1 1 105 GLN CG C -13.162 -8.127 5.558 1.00 . A A . 105 GLN CG 1 1
15 29489 1 1 105 GLN H H -11.319 -5.506 6.747 1.00 . A A . 105 GLN H 1 1
15 29490 1 1 105 GLN HA H -11.041 -6.976 4.202 1.00 . A A . 105 GLN HA 1 1
15 29491 1 1 105 GLN HB2 H -13.573 -6.047 5.570 1.00 . A A . 105 GLN HB2 1 1
15 29492 1 1 105 GLN HB3 H -13.509 -6.764 3.968 1.00 . A A . 105 GLN HB3 1 1
15 29493 1 1 105 GLN HE21 H -15.116 -7.864 7.136 1.00 . A A . 105 GLN HE21 1 1
15 29494 1 1 105 GLN HE22 H -16.332 -8.778 6.318 1.00 . A A . 105 GLN HE22 1 1
15 29495 1 1 105 GLN HG2 H -12.470 -8.791 5.063 1.00 . A A . 105 GLN HG2 1 1
15 29496 1 1 105 GLN HG3 H -12.914 -8.065 6.608 1.00 . A A . 105 GLN HG3 1 1
15 29497 1 1 105 GLN N N -10.937 -6.115 6.076 1.00 . A A . 105 GLN N 1 1
15 29498 1 1 105 GLN NE2 N -15.419 -8.419 6.392 1.00 . A A . 105 GLN NE2 1 1
15 29499 1 1 105 GLN O O -11.754 -3.869 4.643 1.00 . A A . 105 GLN O 1 1
15 29500 1 1 105 GLN OE1 O -14.866 -9.384 4.450 1.00 . A A . 105 GLN OE1 1 1
15 29501 1 1 106 ILE C C -12.477 -3.989 0.770 1.00 . A A . 106 ILE C 1 1
15 29502 1 1 106 ILE CA C -11.450 -3.803 1.881 1.00 . A A . 106 ILE CA 1 1
15 29503 1 1 106 ILE CB C -10.078 -3.454 1.243 1.00 . A A . 106 ILE CB 1 1
15 29504 1 1 106 ILE CD1 C -9.331 -5.833 0.593 1.00 . A A . 106 ILE CD1 1 1
15 29505 1 1 106 ILE CG1 C -9.695 -4.440 0.120 1.00 . A A . 106 ILE CG1 1 1
15 29506 1 1 106 ILE CG2 C -8.993 -3.412 2.305 1.00 . A A . 106 ILE CG2 1 1
15 29507 1 1 106 ILE H H -11.221 -5.858 2.313 1.00 . A A . 106 ILE H 1 1
15 29508 1 1 106 ILE HA H -11.757 -2.971 2.500 1.00 . A A . 106 ILE HA 1 1
15 29509 1 1 106 ILE HB H -10.157 -2.463 0.820 1.00 . A A . 106 ILE HB 1 1
15 29510 1 1 106 ILE HD11 H -8.503 -5.774 1.283 1.00 . A A . 106 ILE HD11 1 1
15 29511 1 1 106 ILE HD12 H -9.049 -6.439 -0.255 1.00 . A A . 106 ILE HD12 1 1
15 29512 1 1 106 ILE HD13 H -10.181 -6.281 1.088 1.00 . A A . 106 ILE HD13 1 1
15 29513 1 1 106 ILE HG12 H -10.529 -4.535 -0.558 1.00 . A A . 106 ILE HG12 1 1
15 29514 1 1 106 ILE HG13 H -8.847 -4.041 -0.419 1.00 . A A . 106 ILE HG13 1 1
15 29515 1 1 106 ILE HG21 H -8.919 -4.378 2.782 1.00 . A A . 106 ILE HG21 1 1
15 29516 1 1 106 ILE HG22 H -9.242 -2.664 3.044 1.00 . A A . 106 ILE HG22 1 1
15 29517 1 1 106 ILE HG23 H -8.048 -3.163 1.846 1.00 . A A . 106 ILE HG23 1 1
15 29518 1 1 106 ILE N N -11.400 -4.989 2.726 1.00 . A A . 106 ILE N 1 1
15 29519 1 1 106 ILE O O -12.888 -5.113 0.476 1.00 . A A . 106 ILE O 1 1
15 29520 1 1 107 SER C C -13.175 -2.778 -2.270 1.00 . A A . 107 SER C 1 1
15 29521 1 1 107 SER CA C -13.861 -2.938 -0.918 1.00 . A A . 107 SER CA 1 1
15 29522 1 1 107 SER CB C -14.908 -1.842 -0.736 1.00 . A A . 107 SER CB 1 1
15 29523 1 1 107 SER H H -12.542 -2.017 0.457 1.00 . A A . 107 SER H 1 1
15 29524 1 1 107 SER HA H -14.349 -3.901 -0.885 1.00 . A A . 107 SER HA 1 1
15 29525 1 1 107 SER HB2 H -14.431 -0.877 -0.798 1.00 . A A . 107 SER HB2 1 1
15 29526 1 1 107 SER HB3 H -15.653 -1.928 -1.513 1.00 . A A . 107 SER HB3 1 1
15 29527 1 1 107 SER HG H -15.161 -2.693 1.005 1.00 . A A . 107 SER HG 1 1
15 29528 1 1 107 SER N N -12.894 -2.889 0.165 1.00 . A A . 107 SER N 1 1
15 29529 1 1 107 SER O O -12.818 -1.672 -2.669 1.00 . A A . 107 SER O 1 1
15 29530 1 1 107 SER OG O -15.544 -1.956 0.521 1.00 . A A . 107 SER OG 1 1
15 29531 1 1 108 ILE C C -13.511 -3.503 -5.316 1.00 . A A . 108 ILE C 1 1
15 29532 1 1 108 ILE CA C -12.420 -3.855 -4.308 1.00 . A A . 108 ILE CA 1 1
15 29533 1 1 108 ILE CB C -11.753 -5.197 -4.691 1.00 . A A . 108 ILE CB 1 1
15 29534 1 1 108 ILE CD1 C -12.135 -7.721 -4.833 1.00 . A A . 108 ILE CD1 1 1
15 29535 1 1 108 ILE CG1 C -12.690 -6.377 -4.406 1.00 . A A . 108 ILE CG1 1 1
15 29536 1 1 108 ILE CG2 C -10.442 -5.361 -3.939 1.00 . A A . 108 ILE CG2 1 1
15 29537 1 1 108 ILE H H -13.220 -4.753 -2.564 1.00 . A A . 108 ILE H 1 1
15 29538 1 1 108 ILE HA H -11.663 -3.080 -4.331 1.00 . A A . 108 ILE HA 1 1
15 29539 1 1 108 ILE HB H -11.530 -5.172 -5.748 1.00 . A A . 108 ILE HB 1 1
15 29540 1 1 108 ILE HD11 H -12.843 -8.499 -4.586 1.00 . A A . 108 ILE HD11 1 1
15 29541 1 1 108 ILE HD12 H -11.204 -7.908 -4.316 1.00 . A A . 108 ILE HD12 1 1
15 29542 1 1 108 ILE HD13 H -11.961 -7.718 -5.899 1.00 . A A . 108 ILE HD13 1 1
15 29543 1 1 108 ILE HG12 H -12.885 -6.422 -3.344 1.00 . A A . 108 ILE HG12 1 1
15 29544 1 1 108 ILE HG13 H -13.622 -6.221 -4.929 1.00 . A A . 108 ILE HG13 1 1
15 29545 1 1 108 ILE HG21 H -9.772 -4.556 -4.203 1.00 . A A . 108 ILE HG21 1 1
15 29546 1 1 108 ILE HG22 H -9.992 -6.308 -4.202 1.00 . A A . 108 ILE HG22 1 1
15 29547 1 1 108 ILE HG23 H -10.632 -5.337 -2.876 1.00 . A A . 108 ILE HG23 1 1
15 29548 1 1 108 ILE N N -12.978 -3.890 -2.963 1.00 . A A . 108 ILE N 1 1
15 29549 1 1 108 ILE O O -14.506 -4.216 -5.445 1.00 . A A . 108 ILE O 1 1
15 29550 1 1 109 ALA C C -13.841 -1.688 -8.328 1.00 . A A . 109 ALA C 1 1
15 29551 1 1 109 ALA CA C -14.376 -1.909 -6.923 1.00 . A A . 109 ALA CA 1 1
15 29552 1 1 109 ALA CB C -14.984 -0.630 -6.374 1.00 . A A . 109 ALA CB 1 1
15 29553 1 1 109 ALA H H -12.502 -1.889 -5.931 1.00 . A A . 109 ALA H 1 1
15 29554 1 1 109 ALA HA H -15.148 -2.658 -6.968 1.00 . A A . 109 ALA HA 1 1
15 29555 1 1 109 ALA HB1 H -15.790 -0.309 -7.017 1.00 . A A . 109 ALA HB1 1 1
15 29556 1 1 109 ALA HB2 H -14.226 0.138 -6.332 1.00 . A A . 109 ALA HB2 1 1
15 29557 1 1 109 ALA HB3 H -15.366 -0.812 -5.381 1.00 . A A . 109 ALA HB3 1 1
15 29558 1 1 109 ALA N N -13.338 -2.394 -6.021 1.00 . A A . 109 ALA N 1 1
15 29559 1 1 109 ALA O O -14.425 -0.941 -9.120 1.00 . A A . 109 ALA O 1 1
15 29560 1 1 110 ASP C C -11.223 -3.466 -10.178 1.00 . A A . 110 ASP C 1 1
15 29561 1 1 110 ASP CA C -12.136 -2.264 -9.956 1.00 . A A . 110 ASP CA 1 1
15 29562 1 1 110 ASP CB C -11.356 -0.949 -10.095 1.00 . A A . 110 ASP CB 1 1
15 29563 1 1 110 ASP CG C -10.904 -0.685 -11.518 1.00 . A A . 110 ASP CG 1 1
15 29564 1 1 110 ASP H H -12.356 -2.959 -7.972 1.00 . A A . 110 ASP H 1 1
15 29565 1 1 110 ASP HA H -12.927 -2.287 -10.692 1.00 . A A . 110 ASP HA 1 1
15 29566 1 1 110 ASP HB2 H -11.984 -0.130 -9.779 1.00 . A A . 110 ASP HB2 1 1
15 29567 1 1 110 ASP HB3 H -10.482 -0.990 -9.461 1.00 . A A . 110 ASP HB3 1 1
15 29568 1 1 110 ASP N N -12.751 -2.360 -8.640 1.00 . A A . 110 ASP N 1 1
15 29569 1 1 110 ASP O O -11.080 -4.306 -9.289 1.00 . A A . 110 ASP O 1 1
15 29570 1 1 110 ASP OD1 O -11.744 -0.277 -12.346 1.00 . A A . 110 ASP OD1 1 1
15 29571 1 1 110 ASP OD2 O -9.720 -0.915 -11.822 1.00 . A A . 110 ASP OD2 1 1
15 29572 1 1 111 SER C C -8.936 -4.373 -12.937 1.00 . A A . 111 SER C 1 1
15 29573 1 1 111 SER CA C -9.791 -4.690 -11.711 1.00 . A A . 111 SER CA 1 1
15 29574 1 1 111 SER CB C -10.700 -5.887 -11.997 1.00 . A A . 111 SER CB 1 1
15 29575 1 1 111 SER H H -10.697 -2.804 -11.984 1.00 . A A . 111 SER H 1 1
15 29576 1 1 111 SER HA H -9.146 -4.922 -10.877 1.00 . A A . 111 SER HA 1 1
15 29577 1 1 111 SER HB2 H -11.328 -6.064 -11.138 1.00 . A A . 111 SER HB2 1 1
15 29578 1 1 111 SER HB3 H -11.320 -5.667 -12.853 1.00 . A A . 111 SER HB3 1 1
15 29579 1 1 111 SER HG H -9.079 -6.814 -12.594 1.00 . A A . 111 SER HG 1 1
15 29580 1 1 111 SER N N -10.608 -3.545 -11.348 1.00 . A A . 111 SER N 1 1
15 29581 1 1 111 SER O O -8.501 -5.277 -13.652 1.00 . A A . 111 SER O 1 1
15 29582 1 1 111 SER OG O -9.952 -7.063 -12.265 1.00 . A A . 111 SER OG 1 1
15 29583 1 1 112 ASP C C -6.427 -2.917 -14.127 1.00 . A A . 112 ASP C 1 1
15 29584 1 1 112 ASP CA C -7.918 -2.674 -14.341 1.00 . A A . 112 ASP CA 1 1
15 29585 1 1 112 ASP CB C -8.170 -1.203 -14.676 1.00 . A A . 112 ASP CB 1 1
15 29586 1 1 112 ASP CG C -7.523 -0.784 -15.986 1.00 . A A . 112 ASP CG 1 1
15 29587 1 1 112 ASP H H -9.023 -2.409 -12.541 1.00 . A A . 112 ASP H 1 1
15 29588 1 1 112 ASP HA H -8.245 -3.279 -15.174 1.00 . A A . 112 ASP HA 1 1
15 29589 1 1 112 ASP HB2 H -9.233 -1.036 -14.752 1.00 . A A . 112 ASP HB2 1 1
15 29590 1 1 112 ASP HB3 H -7.770 -0.585 -13.884 1.00 . A A . 112 ASP HB3 1 1
15 29591 1 1 112 ASP N N -8.689 -3.092 -13.173 1.00 . A A . 112 ASP N 1 1
15 29592 1 1 112 ASP O O -5.684 -2.030 -13.707 1.00 . A A . 112 ASP O 1 1
15 29593 1 1 112 ASP OD1 O -8.030 -1.180 -17.057 1.00 . A A . 112 ASP OD1 1 1
15 29594 1 1 112 ASP OD2 O -6.508 -0.054 -15.957 1.00 . A A . 112 ASP OD2 1 1
15 29595 1 1 113 VAL C C -4.379 -5.740 -15.222 1.00 . A A . 113 VAL C 1 1
15 29596 1 1 113 VAL CA C -4.613 -4.524 -14.332 1.00 . A A . 113 VAL CA 1 1
15 29597 1 1 113 VAL CB C -4.137 -4.807 -12.889 1.00 . A A . 113 VAL CB 1 1
15 29598 1 1 113 VAL CG1 C -4.956 -5.909 -12.233 1.00 . A A . 113 VAL CG1 1 1
15 29599 1 1 113 VAL CG2 C -2.653 -5.141 -12.859 1.00 . A A . 113 VAL CG2 1 1
15 29600 1 1 113 VAL H H -6.676 -4.836 -14.585 1.00 . A A . 113 VAL H 1 1
15 29601 1 1 113 VAL HA H -4.041 -3.694 -14.721 1.00 . A A . 113 VAL HA 1 1
15 29602 1 1 113 VAL HB H -4.284 -3.905 -12.320 1.00 . A A . 113 VAL HB 1 1
15 29603 1 1 113 VAL HG11 H -5.993 -5.612 -12.194 1.00 . A A . 113 VAL HG11 1 1
15 29604 1 1 113 VAL HG12 H -4.592 -6.077 -11.232 1.00 . A A . 113 VAL HG12 1 1
15 29605 1 1 113 VAL HG13 H -4.864 -6.817 -12.810 1.00 . A A . 113 VAL HG13 1 1
15 29606 1 1 113 VAL HG21 H -2.343 -5.318 -11.838 1.00 . A A . 113 VAL HG21 1 1
15 29607 1 1 113 VAL HG22 H -2.090 -4.315 -13.268 1.00 . A A . 113 VAL HG22 1 1
15 29608 1 1 113 VAL HG23 H -2.472 -6.028 -13.449 1.00 . A A . 113 VAL HG23 1 1
15 29609 1 1 113 VAL N N -6.013 -4.149 -14.375 1.00 . A A . 113 VAL N 1 1
15 29610 1 1 113 VAL O O -5.092 -6.740 -15.133 1.00 . A A . 113 VAL O 1 1
15 29611 1 1 114 ALA C C -2.039 -7.623 -16.575 1.00 . A A . 114 ALA C 1 1
15 29612 1 1 114 ALA CA C -3.129 -6.685 -17.069 1.00 . A A . 114 ALA CA 1 1
15 29613 1 1 114 ALA CB C -2.745 -6.077 -18.410 1.00 . A A . 114 ALA CB 1 1
15 29614 1 1 114 ALA H H -2.835 -4.829 -16.089 1.00 . A A . 114 ALA H 1 1
15 29615 1 1 114 ALA HA H -4.038 -7.253 -17.208 1.00 . A A . 114 ALA HA 1 1
15 29616 1 1 114 ALA HB1 H -1.836 -5.506 -18.300 1.00 . A A . 114 ALA HB1 1 1
15 29617 1 1 114 ALA HB2 H -3.539 -5.428 -18.751 1.00 . A A . 114 ALA HB2 1 1
15 29618 1 1 114 ALA HB3 H -2.591 -6.865 -19.132 1.00 . A A . 114 ALA HB3 1 1
15 29619 1 1 114 ALA N N -3.399 -5.636 -16.099 1.00 . A A . 114 ALA N 1 1
15 29620 1 1 114 ALA O O -0.854 -7.282 -16.610 1.00 . A A . 114 ALA O 1 1
15 29621 1 1 115 VAL C C -0.851 -9.482 -14.339 1.00 . A A . 115 VAL C 1 1
15 29622 1 1 115 VAL CA C -1.555 -9.849 -15.647 1.00 . A A . 115 VAL CA 1 1
15 29623 1 1 115 VAL CB C -0.497 -10.206 -16.717 1.00 . A A . 115 VAL CB 1 1
15 29624 1 1 115 VAL CG1 C 0.427 -11.307 -16.221 1.00 . A A . 115 VAL CG1 1 1
15 29625 1 1 115 VAL CG2 C -1.160 -10.617 -18.023 1.00 . A A . 115 VAL CG2 1 1
15 29626 1 1 115 VAL H H -3.426 -8.954 -16.051 1.00 . A A . 115 VAL H 1 1
15 29627 1 1 115 VAL HA H -2.155 -10.729 -15.471 1.00 . A A . 115 VAL HA 1 1
15 29628 1 1 115 VAL HB H 0.100 -9.327 -16.903 1.00 . A A . 115 VAL HB 1 1
15 29629 1 1 115 VAL HG11 H 0.935 -10.975 -15.327 1.00 . A A . 115 VAL HG11 1 1
15 29630 1 1 115 VAL HG12 H 1.155 -11.536 -16.985 1.00 . A A . 115 VAL HG12 1 1
15 29631 1 1 115 VAL HG13 H -0.152 -12.191 -15.996 1.00 . A A . 115 VAL HG13 1 1
15 29632 1 1 115 VAL HG21 H -1.780 -11.486 -17.855 1.00 . A A . 115 VAL HG21 1 1
15 29633 1 1 115 VAL HG22 H -0.399 -10.853 -18.754 1.00 . A A . 115 VAL HG22 1 1
15 29634 1 1 115 VAL HG23 H -1.770 -9.804 -18.388 1.00 . A A . 115 VAL HG23 1 1
15 29635 1 1 115 VAL N N -2.462 -8.793 -16.103 1.00 . A A . 115 VAL N 1 1
15 29636 1 1 115 VAL O O -0.211 -8.436 -14.222 1.00 . A A . 115 VAL O 1 1
15 29637 1 1 116 ASP C C 0.714 -11.302 -11.868 1.00 . A A . 116 ASP C 1 1
15 29638 1 1 116 ASP CA C -0.311 -10.191 -12.078 1.00 . A A . 116 ASP CA 1 1
15 29639 1 1 116 ASP CB C -1.336 -10.182 -10.938 1.00 . A A . 116 ASP CB 1 1
15 29640 1 1 116 ASP CG C -0.688 -10.288 -9.572 1.00 . A A . 116 ASP CG 1 1
15 29641 1 1 116 ASP H H -1.536 -11.152 -13.507 1.00 . A A . 116 ASP H 1 1
15 29642 1 1 116 ASP HA H 0.204 -9.241 -12.095 1.00 . A A . 116 ASP HA 1 1
15 29643 1 1 116 ASP HB2 H -1.902 -9.265 -10.979 1.00 . A A . 116 ASP HB2 1 1
15 29644 1 1 116 ASP HB3 H -2.006 -11.020 -11.063 1.00 . A A . 116 ASP HB3 1 1
15 29645 1 1 116 ASP N N -0.977 -10.359 -13.361 1.00 . A A . 116 ASP N 1 1
15 29646 1 1 116 ASP O O 0.619 -12.366 -12.482 1.00 . A A . 116 ASP O 1 1
15 29647 1 1 116 ASP OD1 O 0.018 -9.343 -9.165 1.00 . A A . 116 ASP OD1 1 1
15 29648 1 1 116 ASP OD2 O -0.864 -11.331 -8.912 1.00 . A A . 116 ASP OD2 1 1
15 29649 1 1 117 ASN C C 2.989 -12.170 -9.252 1.00 . A A . 117 ASN C 1 1
15 29650 1 1 117 ASN CA C 2.758 -12.017 -10.752 1.00 . A A . 117 ASN CA 1 1
15 29651 1 1 117 ASN CB C 4.058 -11.572 -11.435 1.00 . A A . 117 ASN CB 1 1
15 29652 1 1 117 ASN CG C 4.588 -10.259 -10.883 1.00 . A A . 117 ASN CG 1 1
15 29653 1 1 117 ASN H H 1.702 -10.192 -10.532 1.00 . A A . 117 ASN H 1 1
15 29654 1 1 117 ASN HA H 2.450 -12.967 -11.161 1.00 . A A . 117 ASN HA 1 1
15 29655 1 1 117 ASN HB2 H 4.812 -12.331 -11.288 1.00 . A A . 117 ASN HB2 1 1
15 29656 1 1 117 ASN HB3 H 3.878 -11.453 -12.493 1.00 . A A . 117 ASN HB3 1 1
15 29657 1 1 117 ASN HD21 H 3.572 -9.236 -12.244 1.00 . A A . 117 ASN HD21 1 1
15 29658 1 1 117 ASN HD22 H 4.517 -8.293 -11.148 1.00 . A A . 117 ASN HD22 1 1
15 29659 1 1 117 ASN N N 1.696 -11.050 -11.013 1.00 . A A . 117 ASN N 1 1
15 29660 1 1 117 ASN ND2 N 4.183 -9.153 -11.484 1.00 . A A . 117 ASN ND2 1 1
15 29661 1 1 117 ASN O O 4.026 -12.670 -8.818 1.00 . A A . 117 ASN O 1 1
15 29662 1 1 117 ASN OD1 O 5.363 -10.240 -9.928 1.00 . A A . 117 ASN OD1 1 1
15 29663 1 1 118 SER C C 1.359 -12.861 -6.371 1.00 . A A . 118 SER C 1 1
15 29664 1 1 118 SER CA C 2.153 -11.734 -7.021 1.00 . A A . 118 SER CA 1 1
15 29665 1 1 118 SER CB C 1.687 -10.380 -6.481 1.00 . A A . 118 SER CB 1 1
15 29666 1 1 118 SER H H 1.153 -11.490 -8.859 1.00 . A A . 118 SER H 1 1
15 29667 1 1 118 SER HA H 3.199 -11.862 -6.789 1.00 . A A . 118 SER HA 1 1
15 29668 1 1 118 SER HB2 H 0.610 -10.363 -6.436 1.00 . A A . 118 SER HB2 1 1
15 29669 1 1 118 SER HB3 H 2.093 -10.230 -5.491 1.00 . A A . 118 SER HB3 1 1
15 29670 1 1 118 SER HG H 1.452 -9.164 -8.002 1.00 . A A . 118 SER HG 1 1
15 29671 1 1 118 SER N N 2.007 -11.762 -8.464 1.00 . A A . 118 SER N 1 1
15 29672 1 1 118 SER O O 0.263 -12.651 -5.857 1.00 . A A . 118 SER O 1 1
15 29673 1 1 118 SER OG O 2.129 -9.324 -7.322 1.00 . A A . 118 SER OG 1 1
15 29674 1 1 119 GLN C C 1.304 -15.039 -4.255 1.00 . A A . 119 GLN C 1 1
15 29675 1 1 119 GLN CA C 1.276 -15.210 -5.777 1.00 . A A . 119 GLN CA 1 1
15 29676 1 1 119 GLN CB C 1.950 -16.533 -6.189 1.00 . A A . 119 GLN CB 1 1
15 29677 1 1 119 GLN CD C 4.331 -15.754 -6.637 1.00 . A A . 119 GLN CD 1 1
15 29678 1 1 119 GLN CG C 3.426 -16.653 -5.815 1.00 . A A . 119 GLN CG 1 1
15 29679 1 1 119 GLN H H 2.730 -14.191 -6.940 1.00 . A A . 119 GLN H 1 1
15 29680 1 1 119 GLN HA H 0.242 -15.238 -6.094 1.00 . A A . 119 GLN HA 1 1
15 29681 1 1 119 GLN HB2 H 1.421 -17.347 -5.717 1.00 . A A . 119 GLN HB2 1 1
15 29682 1 1 119 GLN HB3 H 1.866 -16.641 -7.260 1.00 . A A . 119 GLN HB3 1 1
15 29683 1 1 119 GLN HE21 H 5.615 -15.628 -5.130 1.00 . A A . 119 GLN HE21 1 1
15 29684 1 1 119 GLN HE22 H 6.043 -14.756 -6.560 1.00 . A A . 119 GLN HE22 1 1
15 29685 1 1 119 GLN HG2 H 3.539 -16.391 -4.773 1.00 . A A . 119 GLN HG2 1 1
15 29686 1 1 119 GLN HG3 H 3.734 -17.679 -5.958 1.00 . A A . 119 GLN HG3 1 1
15 29687 1 1 119 GLN N N 1.900 -14.066 -6.431 1.00 . A A . 119 GLN N 1 1
15 29688 1 1 119 GLN NE2 N 5.442 -15.338 -6.051 1.00 . A A . 119 GLN NE2 1 1
15 29689 1 1 119 GLN O O 2.304 -14.587 -3.690 1.00 . A A . 119 GLN O 1 1
15 29690 1 1 119 GLN OE1 O 4.036 -15.441 -7.789 1.00 . A A . 119 GLN OE1 1 1
15 29691 1 1 120 PRO C C 1.025 -16.126 -1.347 1.00 . A A . 120 PRO C 1 1
15 29692 1 1 120 PRO CA C 0.064 -15.228 -2.124 1.00 . A A . 120 PRO CA 1 1
15 29693 1 1 120 PRO CB C -1.390 -15.632 -1.841 1.00 . A A . 120 PRO CB 1 1
15 29694 1 1 120 PRO CD C -1.040 -15.907 -4.180 1.00 . A A . 120 PRO CD 1 1
15 29695 1 1 120 PRO CG C -2.080 -15.556 -3.158 1.00 . A A . 120 PRO CG 1 1
15 29696 1 1 120 PRO HA H 0.217 -14.204 -1.821 1.00 . A A . 120 PRO HA 1 1
15 29697 1 1 120 PRO HB2 H -1.414 -16.637 -1.441 1.00 . A A . 120 PRO HB2 1 1
15 29698 1 1 120 PRO HB3 H -1.824 -14.947 -1.127 1.00 . A A . 120 PRO HB3 1 1
15 29699 1 1 120 PRO HD2 H -0.980 -16.977 -4.308 1.00 . A A . 120 PRO HD2 1 1
15 29700 1 1 120 PRO HD3 H -1.252 -15.420 -5.121 1.00 . A A . 120 PRO HD3 1 1
15 29701 1 1 120 PRO HG2 H -2.893 -16.266 -3.189 1.00 . A A . 120 PRO HG2 1 1
15 29702 1 1 120 PRO HG3 H -2.449 -14.555 -3.324 1.00 . A A . 120 PRO HG3 1 1
15 29703 1 1 120 PRO N N 0.192 -15.375 -3.580 1.00 . A A . 120 PRO N 1 1
15 29704 1 1 120 PRO O O 1.643 -17.036 -1.906 1.00 . A A . 120 PRO O 1 1
15 29705 1 1 121 LEU C C 1.328 -17.123 2.042 1.00 . A A . 121 LEU C 1 1
15 29706 1 1 121 LEU CA C 2.054 -16.600 0.806 1.00 . A A . 121 LEU CA 1 1
15 29707 1 1 121 LEU CB C 3.236 -15.708 1.231 1.00 . A A . 121 LEU CB 1 1
15 29708 1 1 121 LEU CD1 C 4.162 -13.969 2.785 1.00 . A A . 121 LEU CD1 1 1
15 29709 1 1 121 LEU CD2 C 2.194 -13.406 1.366 1.00 . A A . 121 LEU CD2 1 1
15 29710 1 1 121 LEU CG C 2.897 -14.516 2.142 1.00 . A A . 121 LEU CG 1 1
15 29711 1 1 121 LEU H H 0.568 -15.174 0.348 1.00 . A A . 121 LEU H 1 1
15 29712 1 1 121 LEU HA H 2.432 -17.440 0.242 1.00 . A A . 121 LEU HA 1 1
15 29713 1 1 121 LEU HB2 H 3.954 -16.328 1.746 1.00 . A A . 121 LEU HB2 1 1
15 29714 1 1 121 LEU HB3 H 3.701 -15.322 0.336 1.00 . A A . 121 LEU HB3 1 1
15 29715 1 1 121 LEU HD11 H 4.860 -13.676 2.015 1.00 . A A . 121 LEU HD11 1 1
15 29716 1 1 121 LEU HD12 H 4.610 -14.732 3.405 1.00 . A A . 121 LEU HD12 1 1
15 29717 1 1 121 LEU HD13 H 3.916 -13.111 3.392 1.00 . A A . 121 LEU HD13 1 1
15 29718 1 1 121 LEU HD21 H 1.267 -13.782 0.960 1.00 . A A . 121 LEU HD21 1 1
15 29719 1 1 121 LEU HD22 H 2.831 -13.072 0.560 1.00 . A A . 121 LEU HD22 1 1
15 29720 1 1 121 LEU HD23 H 1.988 -12.577 2.028 1.00 . A A . 121 LEU HD23 1 1
15 29721 1 1 121 LEU HG H 2.236 -14.847 2.931 1.00 . A A . 121 LEU HG 1 1
15 29722 1 1 121 LEU N N 1.133 -15.868 -0.051 1.00 . A A . 121 LEU N 1 1
15 29723 1 1 121 LEU O O 0.405 -16.480 2.544 1.00 . A A . 121 LEU O 1 1
15 29724 1 1 122 PRO C C 1.807 -18.275 4.995 1.00 . A A . 122 PRO C 1 1
15 29725 1 1 122 PRO CA C 1.167 -18.886 3.751 1.00 . A A . 122 PRO CA 1 1
15 29726 1 1 122 PRO CB C 1.522 -20.380 3.648 1.00 . A A . 122 PRO CB 1 1
15 29727 1 1 122 PRO CD C 2.729 -19.189 1.938 1.00 . A A . 122 PRO CD 1 1
15 29728 1 1 122 PRO CG C 2.259 -20.552 2.352 1.00 . A A . 122 PRO CG 1 1
15 29729 1 1 122 PRO HA H 0.093 -18.765 3.798 1.00 . A A . 122 PRO HA 1 1
15 29730 1 1 122 PRO HB2 H 2.143 -20.658 4.486 1.00 . A A . 122 PRO HB2 1 1
15 29731 1 1 122 PRO HB3 H 0.613 -20.964 3.662 1.00 . A A . 122 PRO HB3 1 1
15 29732 1 1 122 PRO HD2 H 3.707 -18.987 2.345 1.00 . A A . 122 PRO HD2 1 1
15 29733 1 1 122 PRO HD3 H 2.737 -19.099 0.860 1.00 . A A . 122 PRO HD3 1 1
15 29734 1 1 122 PRO HG2 H 3.104 -21.208 2.500 1.00 . A A . 122 PRO HG2 1 1
15 29735 1 1 122 PRO HG3 H 1.595 -20.964 1.606 1.00 . A A . 122 PRO HG3 1 1
15 29736 1 1 122 PRO N N 1.721 -18.309 2.532 1.00 . A A . 122 PRO N 1 1
15 29737 1 1 122 PRO O O 2.681 -17.413 4.893 1.00 . A A . 122 PRO O 1 1
15 29738 1 1 123 LEU C C 2.236 -19.377 8.358 1.00 . A A . 123 LEU C 1 1
15 29739 1 1 123 LEU CA C 1.949 -18.225 7.406 1.00 . A A . 123 LEU CA 1 1
15 29740 1 1 123 LEU CB C 1.007 -17.214 8.066 1.00 . A A . 123 LEU CB 1 1
15 29741 1 1 123 LEU CD1 C 2.781 -15.720 9.024 1.00 . A A . 123 LEU CD1 1 1
15 29742 1 1 123 LEU CD2 C 0.473 -15.694 9.982 1.00 . A A . 123 LEU CD2 1 1
15 29743 1 1 123 LEU CG C 1.547 -16.552 9.335 1.00 . A A . 123 LEU CG 1 1
15 29744 1 1 123 LEU H H 0.665 -19.396 6.198 1.00 . A A . 123 LEU H 1 1
15 29745 1 1 123 LEU HA H 2.880 -17.732 7.168 1.00 . A A . 123 LEU HA 1 1
15 29746 1 1 123 LEU HB2 H 0.786 -16.438 7.347 1.00 . A A . 123 LEU HB2 1 1
15 29747 1 1 123 LEU HB3 H 0.087 -17.722 8.314 1.00 . A A . 123 LEU HB3 1 1
15 29748 1 1 123 LEU HD11 H 2.529 -14.957 8.303 1.00 . A A . 123 LEU HD11 1 1
15 29749 1 1 123 LEU HD12 H 3.552 -16.358 8.618 1.00 . A A . 123 LEU HD12 1 1
15 29750 1 1 123 LEU HD13 H 3.140 -15.254 9.930 1.00 . A A . 123 LEU HD13 1 1
15 29751 1 1 123 LEU HD21 H -0.357 -16.320 10.278 1.00 . A A . 123 LEU HD21 1 1
15 29752 1 1 123 LEU HD22 H 0.131 -14.953 9.276 1.00 . A A . 123 LEU HD22 1 1
15 29753 1 1 123 LEU HD23 H 0.879 -15.201 10.854 1.00 . A A . 123 LEU HD23 1 1
15 29754 1 1 123 LEU HG H 1.833 -17.320 10.041 1.00 . A A . 123 LEU HG 1 1
15 29755 1 1 123 LEU N N 1.381 -18.720 6.165 1.00 . A A . 123 LEU N 1 1
15 29756 1 1 123 LEU O O 1.353 -19.824 9.095 1.00 . A A . 123 LEU O 1 1
15 29757 1 1 124 GLU C C 4.478 -20.389 10.470 1.00 . A A . 124 GLU C 1 1
15 29758 1 1 124 GLU CA C 3.873 -20.956 9.198 1.00 . A A . 124 GLU CA 1 1
15 29759 1 1 124 GLU CB C 4.892 -21.862 8.503 1.00 . A A . 124 GLU CB 1 1
15 29760 1 1 124 GLU CD C 6.390 -23.887 8.687 1.00 . A A . 124 GLU CD 1 1
15 29761 1 1 124 GLU CG C 5.296 -23.067 9.336 1.00 . A A . 124 GLU CG 1 1
15 29762 1 1 124 GLU H H 4.115 -19.499 7.681 1.00 . A A . 124 GLU H 1 1
15 29763 1 1 124 GLU HA H 2.999 -21.535 9.452 1.00 . A A . 124 GLU HA 1 1
15 29764 1 1 124 GLU HB2 H 4.468 -22.217 7.576 1.00 . A A . 124 GLU HB2 1 1
15 29765 1 1 124 GLU HB3 H 5.781 -21.287 8.288 1.00 . A A . 124 GLU HB3 1 1
15 29766 1 1 124 GLU HG2 H 5.647 -22.723 10.296 1.00 . A A . 124 GLU HG2 1 1
15 29767 1 1 124 GLU HG3 H 4.428 -23.696 9.475 1.00 . A A . 124 GLU HG3 1 1
15 29768 1 1 124 GLU N N 3.462 -19.874 8.320 1.00 . A A . 124 GLU N 1 1
15 29769 1 1 124 GLU O O 5.448 -19.629 10.422 1.00 . A A . 124 GLU O 1 1
15 29770 1 1 124 GLU OE1 O 6.151 -24.450 7.598 1.00 . A A . 124 GLU OE1 1 1
15 29771 1 1 124 GLU OE2 O 7.490 -23.985 9.271 1.00 . A A . 124 GLU OE2 1 1
15 29772 1 1 125 HIS C C 4.653 -21.488 13.803 1.00 . A A . 125 HIS C 1 1
15 29773 1 1 125 HIS CA C 4.405 -20.293 12.889 1.00 . A A . 125 HIS CA 1 1
15 29774 1 1 125 HIS CB C 3.414 -19.316 13.540 1.00 . A A . 125 HIS CB 1 1
15 29775 1 1 125 HIS CD2 C 4.125 -18.982 16.023 1.00 . A A . 125 HIS CD2 1 1
15 29776 1 1 125 HIS CE1 C 4.818 -16.911 15.873 1.00 . A A . 125 HIS CE1 1 1
15 29777 1 1 125 HIS CG C 3.961 -18.590 14.736 1.00 . A A . 125 HIS CG 1 1
15 29778 1 1 125 HIS H H 3.114 -21.342 11.577 1.00 . A A . 125 HIS H 1 1
15 29779 1 1 125 HIS HA H 5.342 -19.782 12.719 1.00 . A A . 125 HIS HA 1 1
15 29780 1 1 125 HIS HB2 H 3.123 -18.576 12.811 1.00 . A A . 125 HIS HB2 1 1
15 29781 1 1 125 HIS HB3 H 2.539 -19.865 13.856 1.00 . A A . 125 HIS HB3 1 1
15 29782 1 1 125 HIS HD1 H 4.395 -16.712 13.874 1.00 . A A . 125 HIS HD1 1 1
15 29783 1 1 125 HIS HD2 H 3.875 -19.951 16.435 1.00 . A A . 125 HIS HD2 1 1
15 29784 1 1 125 HIS HE1 H 5.217 -15.940 16.124 1.00 . A A . 125 HIS HE1 1 1
15 29785 1 1 125 HIS HE2 H 4.731 -17.851 17.691 1.00 . A A . 125 HIS HE2 1 1
15 29786 1 1 125 HIS N N 3.903 -20.748 11.604 1.00 . A A . 125 HIS N 1 1
15 29787 1 1 125 HIS ND1 N 4.402 -17.288 14.679 1.00 . A A . 125 HIS ND1 1 1
15 29788 1 1 125 HIS NE2 N 4.660 -17.920 16.707 1.00 . A A . 125 HIS NE2 1 1
15 29789 1 1 125 HIS O O 3.773 -21.893 14.561 1.00 . A A . 125 HIS O 1 1
15 29790 1 1 126 HIS C C 7.042 -22.716 15.736 1.00 . A A . 126 HIS C 1 1
15 29791 1 1 126 HIS CA C 6.195 -23.196 14.563 1.00 . A A . 126 HIS CA 1 1
15 29792 1 1 126 HIS CB C 6.910 -24.316 13.768 1.00 . A A . 126 HIS CB 1 1
15 29793 1 1 126 HIS CD2 C 9.468 -23.827 13.772 1.00 . A A . 126 HIS CD2 1 1
15 29794 1 1 126 HIS CE1 C 9.737 -23.470 11.630 1.00 . A A . 126 HIS CE1 1 1
15 29795 1 1 126 HIS CG C 8.253 -23.955 13.185 1.00 . A A . 126 HIS CG 1 1
15 29796 1 1 126 HIS H H 6.499 -21.726 13.059 1.00 . A A . 126 HIS H 1 1
15 29797 1 1 126 HIS HA H 5.271 -23.593 14.960 1.00 . A A . 126 HIS HA 1 1
15 29798 1 1 126 HIS HB2 H 7.062 -25.160 14.422 1.00 . A A . 126 HIS HB2 1 1
15 29799 1 1 126 HIS HB3 H 6.270 -24.621 12.951 1.00 . A A . 126 HIS HB3 1 1
15 29800 1 1 126 HIS HD1 H 7.772 -23.752 11.132 1.00 . A A . 126 HIS HD1 1 1
15 29801 1 1 126 HIS HD2 H 9.687 -23.946 14.823 1.00 . A A . 126 HIS HD2 1 1
15 29802 1 1 126 HIS HE1 H 10.187 -23.255 10.672 1.00 . A A . 126 HIS HE1 1 1
15 29803 1 1 126 HIS HE2 H 11.354 -23.509 12.890 1.00 . A A . 126 HIS HE2 1 1
15 29804 1 1 126 HIS N N 5.841 -22.070 13.709 1.00 . A A . 126 HIS N 1 1
15 29805 1 1 126 HIS ND1 N 8.460 -23.725 11.839 1.00 . A A . 126 HIS ND1 1 1
15 29806 1 1 126 HIS NE2 N 10.371 -23.526 12.784 1.00 . A A . 126 HIS NE2 1 1
15 29807 1 1 126 HIS O O 7.985 -21.945 15.560 1.00 . A A . 126 HIS O 1 1
15 29808 1 1 127 HIS C C 7.248 -23.790 19.223 1.00 . A A . 127 HIS C 1 1
15 29809 1 1 127 HIS CA C 7.390 -22.737 18.135 1.00 . A A . 127 HIS CA 1 1
15 29810 1 1 127 HIS CB C 6.860 -21.386 18.634 1.00 . A A . 127 HIS CB 1 1
15 29811 1 1 127 HIS CD2 C 8.735 -20.370 20.124 1.00 . A A . 127 HIS CD2 1 1
15 29812 1 1 127 HIS CE1 C 7.695 -20.467 22.052 1.00 . A A . 127 HIS CE1 1 1
15 29813 1 1 127 HIS CG C 7.509 -20.904 19.900 1.00 . A A . 127 HIS CG 1 1
15 29814 1 1 127 HIS H H 5.917 -23.768 17.014 1.00 . A A . 127 HIS H 1 1
15 29815 1 1 127 HIS HA H 8.436 -22.634 17.886 1.00 . A A . 127 HIS HA 1 1
15 29816 1 1 127 HIS HB2 H 7.030 -20.640 17.872 1.00 . A A . 127 HIS HB2 1 1
15 29817 1 1 127 HIS HB3 H 5.798 -21.471 18.816 1.00 . A A . 127 HIS HB3 1 1
15 29818 1 1 127 HIS HD1 H 5.968 -21.280 21.297 1.00 . A A . 127 HIS HD1 1 1
15 29819 1 1 127 HIS HD2 H 9.500 -20.186 19.381 1.00 . A A . 127 HIS HD2 1 1
15 29820 1 1 127 HIS HE1 H 7.472 -20.382 23.106 1.00 . A A . 127 HIS HE1 1 1
15 29821 1 1 127 HIS HE2 H 9.634 -19.804 21.947 1.00 . A A . 127 HIS HE2 1 1
15 29822 1 1 127 HIS N N 6.683 -23.149 16.933 1.00 . A A . 127 HIS N 1 1
15 29823 1 1 127 HIS ND1 N 6.885 -20.949 21.128 1.00 . A A . 127 HIS ND1 1 1
15 29824 1 1 127 HIS NE2 N 8.821 -20.108 21.469 1.00 . A A . 127 HIS NE2 1 1
15 29825 1 1 127 HIS O O 6.171 -23.974 19.790 1.00 . A A . 127 HIS O 1 1
15 29826 1 1 128 HIS C C 9.343 -24.985 21.638 1.00 . A A . 128 HIS C 1 1
15 29827 1 1 128 HIS CA C 8.369 -25.455 20.575 1.00 . A A . 128 HIS CA 1 1
15 29828 1 1 128 HIS CB C 8.774 -26.839 20.063 1.00 . A A . 128 HIS CB 1 1
15 29829 1 1 128 HIS CD2 C 6.501 -27.861 19.361 1.00 . A A . 128 HIS CD2 1 1
15 29830 1 1 128 HIS CE1 C 6.958 -28.245 17.257 1.00 . A A . 128 HIS CE1 1 1
15 29831 1 1 128 HIS CG C 7.769 -27.450 19.139 1.00 . A A . 128 HIS CG 1 1
15 29832 1 1 128 HIS H H 9.140 -24.355 18.945 1.00 . A A . 128 HIS H 1 1
15 29833 1 1 128 HIS HA H 7.380 -25.509 21.005 1.00 . A A . 128 HIS HA 1 1
15 29834 1 1 128 HIS HB2 H 9.709 -26.757 19.528 1.00 . A A . 128 HIS HB2 1 1
15 29835 1 1 128 HIS HB3 H 8.903 -27.503 20.905 1.00 . A A . 128 HIS HB3 1 1
15 29836 1 1 128 HIS HD1 H 8.866 -27.508 17.337 1.00 . A A . 128 HIS HD1 1 1
15 29837 1 1 128 HIS HD2 H 5.969 -27.814 20.300 1.00 . A A . 128 HIS HD2 1 1
15 29838 1 1 128 HIS HE1 H 6.870 -28.553 16.226 1.00 . A A . 128 HIS HE1 1 1
15 29839 1 1 128 HIS HE2 H 5.062 -28.513 17.982 1.00 . A A . 128 HIS HE2 1 1
15 29840 1 1 128 HIS N N 8.332 -24.491 19.490 1.00 . A A . 128 HIS N 1 1
15 29841 1 1 128 HIS ND1 N 8.025 -27.706 17.810 1.00 . A A . 128 HIS ND1 1 1
15 29842 1 1 128 HIS NE2 N 6.017 -28.349 18.175 1.00 . A A . 128 HIS NE2 1 1
15 29843 1 1 128 HIS O O 10.222 -24.169 21.350 1.00 . A A . 128 HIS O 1 1
15 29844 1 1 129 HIS C C 9.737 -23.733 24.487 1.00 . A A . 129 HIS C 1 1
15 29845 1 1 129 HIS CA C 10.021 -25.154 23.996 1.00 . A A . 129 HIS CA 1 1
15 29846 1 1 129 HIS CB C 11.508 -25.325 23.644 1.00 . A A . 129 HIS CB 1 1
15 29847 1 1 129 HIS CD2 C 13.049 -24.063 25.312 1.00 . A A . 129 HIS CD2 1 1
15 29848 1 1 129 HIS CE1 C 13.653 -25.777 26.535 1.00 . A A . 129 HIS CE1 1 1
15 29849 1 1 129 HIS CG C 12.437 -25.162 24.808 1.00 . A A . 129 HIS CG 1 1
15 29850 1 1 129 HIS H H 8.437 -26.139 22.995 1.00 . A A . 129 HIS H 1 1
15 29851 1 1 129 HIS HA H 9.776 -25.841 24.794 1.00 . A A . 129 HIS HA 1 1
15 29852 1 1 129 HIS HB2 H 11.660 -26.314 23.237 1.00 . A A . 129 HIS HB2 1 1
15 29853 1 1 129 HIS HB3 H 11.778 -24.592 22.896 1.00 . A A . 129 HIS HB3 1 1
15 29854 1 1 129 HIS HD1 H 12.560 -27.161 25.485 1.00 . A A . 129 HIS HD1 1 1
15 29855 1 1 129 HIS HD2 H 12.963 -23.052 24.938 1.00 . A A . 129 HIS HD2 1 1
15 29856 1 1 129 HIS HE1 H 14.125 -26.382 27.296 1.00 . A A . 129 HIS HE1 1 1
15 29857 1 1 129 HIS HE2 H 14.475 -23.927 26.857 1.00 . A A . 129 HIS HE2 1 1
15 29858 1 1 129 HIS N N 9.171 -25.497 22.855 1.00 . A A . 129 HIS N 1 1
15 29859 1 1 129 HIS ND1 N 12.838 -26.215 25.598 1.00 . A A . 129 HIS ND1 1 1
15 29860 1 1 129 HIS NE2 N 13.801 -24.475 26.385 1.00 . A A . 129 HIS NE2 1 1
15 29861 1 1 129 HIS O O 9.655 -22.789 23.700 1.00 . A A . 129 HIS O 1 1
15 29862 1 1 130 HIS C C 9.945 -22.250 27.793 1.00 . A A . 130 HIS C 1 1
15 29863 1 1 130 HIS CA C 9.325 -22.299 26.401 1.00 . A A . 130 HIS CA 1 1
15 29864 1 1 130 HIS CB C 7.816 -21.981 26.454 1.00 . A A . 130 HIS CB 1 1
15 29865 1 1 130 HIS CD2 C 6.621 -24.218 27.022 1.00 . A A . 130 HIS CD2 1 1
15 29866 1 1 130 HIS CE1 C 5.738 -23.636 28.939 1.00 . A A . 130 HIS CE1 1 1
15 29867 1 1 130 HIS CG C 6.988 -22.939 27.266 1.00 . A A . 130 HIS CG 1 1
15 29868 1 1 130 HIS H H 9.641 -24.391 26.371 1.00 . A A . 130 HIS H 1 1
15 29869 1 1 130 HIS HA H 9.813 -21.554 25.788 1.00 . A A . 130 HIS HA 1 1
15 29870 1 1 130 HIS HB2 H 7.683 -20.997 26.878 1.00 . A A . 130 HIS HB2 1 1
15 29871 1 1 130 HIS HB3 H 7.427 -21.980 25.448 1.00 . A A . 130 HIS HB3 1 1
15 29872 1 1 130 HIS HD1 H 6.494 -21.729 28.928 1.00 . A A . 130 HIS HD1 1 1
15 29873 1 1 130 HIS HD2 H 6.888 -24.806 26.157 1.00 . A A . 130 HIS HD2 1 1
15 29874 1 1 130 HIS HE1 H 5.186 -23.663 29.867 1.00 . A A . 130 HIS HE1 1 1
15 29875 1 1 130 HIS HE2 H 5.537 -25.549 28.228 1.00 . A A . 130 HIS HE2 1 1
15 29876 1 1 130 HIS N N 9.576 -23.596 25.793 1.00 . A A . 130 HIS N 1 1
15 29877 1 1 130 HIS ND1 N 6.418 -22.605 28.476 1.00 . A A . 130 HIS ND1 1 1
15 29878 1 1 130 HIS NE2 N 5.845 -24.628 28.076 1.00 . A A . 130 HIS NE2 1 1
15 29879 1 1 130 HIS O O 9.584 -23.097 28.638 1.00 . A A . 130 HIS O 1 1
15 29880 1 1 130 HIS OXT O 10.791 -21.372 28.036 1.00 . A A . 130 HIS OXT 1 1
16 29881 1 1 1 MET C C -21.300 -8.548 4.526 1.00 . A A . 1 MET C 1 1
16 29882 1 1 1 MET CA C -21.383 -7.862 5.881 1.00 . A A . 1 MET CA 1 1
16 29883 1 1 1 MET CB C -20.293 -8.391 6.818 1.00 . A A . 1 MET CB 1 1
16 29884 1 1 1 MET CE C -18.020 -10.232 7.979 1.00 . A A . 1 MET CE 1 1
16 29885 1 1 1 MET CG C -18.882 -8.205 6.288 1.00 . A A . 1 MET CG 1 1
16 29886 1 1 1 MET H1 H -22.874 -9.101 6.635 1.00 . A A . 1 MET H1 1 1
16 29887 1 1 1 MET H2 H -23.459 -7.721 5.844 1.00 . A A . 1 MET H2 1 1
16 29888 1 1 1 MET H3 H -22.787 -7.584 7.395 1.00 . A A . 1 MET H3 1 1
16 29889 1 1 1 MET HA H -21.245 -6.799 5.742 1.00 . A A . 1 MET HA 1 1
16 29890 1 1 1 MET HB2 H -20.369 -7.876 7.764 1.00 . A A . 1 MET HB2 1 1
16 29891 1 1 1 MET HB3 H -20.457 -9.446 6.980 1.00 . A A . 1 MET HB3 1 1
16 29892 1 1 1 MET HE1 H -17.322 -10.582 8.725 1.00 . A A . 1 MET HE1 1 1
16 29893 1 1 1 MET HE2 H -17.956 -10.862 7.103 1.00 . A A . 1 MET HE2 1 1
16 29894 1 1 1 MET HE3 H -19.022 -10.272 8.380 1.00 . A A . 1 MET HE3 1 1
16 29895 1 1 1 MET HG2 H -18.733 -8.877 5.457 1.00 . A A . 1 MET HG2 1 1
16 29896 1 1 1 MET HG3 H -18.770 -7.185 5.950 1.00 . A A . 1 MET HG3 1 1
16 29897 1 1 1 MET N N -22.716 -8.081 6.480 1.00 . A A . 1 MET N 1 1
16 29898 1 1 1 MET O O -21.478 -9.760 4.423 1.00 . A A . 1 MET O 1 1
16 29899 1 1 1 MET SD S -17.621 -8.543 7.534 1.00 . A A . 1 MET SD 1 1
16 29900 1 1 2 SER C C -19.966 -7.590 1.279 1.00 . A A . 2 SER C 1 1
16 29901 1 1 2 SER CA C -21.020 -8.294 2.131 1.00 . A A . 2 SER CA 1 1
16 29902 1 1 2 SER CB C -22.405 -8.132 1.496 1.00 . A A . 2 SER CB 1 1
16 29903 1 1 2 SER H H -20.867 -6.810 3.635 1.00 . A A . 2 SER H 1 1
16 29904 1 1 2 SER HA H -20.780 -9.344 2.185 1.00 . A A . 2 SER HA 1 1
16 29905 1 1 2 SER HB2 H -23.145 -8.591 2.134 1.00 . A A . 2 SER HB2 1 1
16 29906 1 1 2 SER HB3 H -22.627 -7.080 1.391 1.00 . A A . 2 SER HB3 1 1
16 29907 1 1 2 SER HG H -22.805 -9.647 0.315 1.00 . A A . 2 SER HG 1 1
16 29908 1 1 2 SER N N -21.041 -7.767 3.485 1.00 . A A . 2 SER N 1 1
16 29909 1 1 2 SER O O -19.182 -8.238 0.585 1.00 . A A . 2 SER O 1 1
16 29910 1 1 2 SER OG O -22.467 -8.741 0.219 1.00 . A A . 2 SER OG 1 1
16 29911 1 1 3 GLN C C -17.640 -5.361 1.042 1.00 . A A . 3 GLN C 1 1
16 29912 1 1 3 GLN CA C -19.063 -5.467 0.491 1.00 . A A . 3 GLN CA 1 1
16 29913 1 1 3 GLN CB C -19.649 -4.064 0.304 1.00 . A A . 3 GLN CB 1 1
16 29914 1 1 3 GLN CD C -20.251 -1.871 1.404 1.00 . A A . 3 GLN CD 1 1
16 29915 1 1 3 GLN CG C -19.929 -3.337 1.611 1.00 . A A . 3 GLN CG 1 1
16 29916 1 1 3 GLN H H -20.499 -5.809 2.012 1.00 . A A . 3 GLN H 1 1
16 29917 1 1 3 GLN HA H -19.024 -5.956 -0.472 1.00 . A A . 3 GLN HA 1 1
16 29918 1 1 3 GLN HB2 H -18.953 -3.470 -0.269 1.00 . A A . 3 GLN HB2 1 1
16 29919 1 1 3 GLN HB3 H -20.578 -4.143 -0.244 1.00 . A A . 3 GLN HB3 1 1
16 29920 1 1 3 GLN HE21 H -22.187 -2.283 1.191 1.00 . A A . 3 GLN HE21 1 1
16 29921 1 1 3 GLN HE22 H -21.744 -0.618 1.053 1.00 . A A . 3 GLN HE22 1 1
16 29922 1 1 3 GLN HG2 H -20.770 -3.809 2.098 1.00 . A A . 3 GLN HG2 1 1
16 29923 1 1 3 GLN HG3 H -19.057 -3.413 2.246 1.00 . A A . 3 GLN HG3 1 1
16 29924 1 1 3 GLN N N -19.930 -6.265 1.356 1.00 . A A . 3 GLN N 1 1
16 29925 1 1 3 GLN NE2 N -21.521 -1.558 1.198 1.00 . A A . 3 GLN NE2 1 1
16 29926 1 1 3 GLN O O -16.929 -4.398 0.754 1.00 . A A . 3 GLN O 1 1
16 29927 1 1 3 GLN OE1 O -19.363 -1.024 1.423 1.00 . A A . 3 GLN OE1 1 1
16 29928 1 1 4 TRP C C -15.149 -7.633 2.119 1.00 . A A . 4 TRP C 1 1
16 29929 1 1 4 TRP CA C -15.898 -6.342 2.424 1.00 . A A . 4 TRP CA 1 1
16 29930 1 1 4 TRP CB C -16.019 -6.138 3.937 1.00 . A A . 4 TRP CB 1 1
16 29931 1 1 4 TRP CD1 C -18.053 -4.824 4.775 1.00 . A A . 4 TRP CD1 1 1
16 29932 1 1 4 TRP CD2 C -16.313 -3.544 4.202 1.00 . A A . 4 TRP CD2 1 1
16 29933 1 1 4 TRP CE2 C -17.359 -2.710 4.638 1.00 . A A . 4 TRP CE2 1 1
16 29934 1 1 4 TRP CE3 C -15.115 -2.957 3.795 1.00 . A A . 4 TRP CE3 1 1
16 29935 1 1 4 TRP CG C -16.776 -4.895 4.301 1.00 . A A . 4 TRP CG 1 1
16 29936 1 1 4 TRP CH2 C -16.060 -0.779 4.265 1.00 . A A . 4 TRP CH2 1 1
16 29937 1 1 4 TRP CZ2 C -17.244 -1.324 4.671 1.00 . A A . 4 TRP CZ2 1 1
16 29938 1 1 4 TRP CZ3 C -15.002 -1.582 3.827 1.00 . A A . 4 TRP CZ3 1 1
16 29939 1 1 4 TRP H H -17.797 -7.138 1.939 1.00 . A A . 4 TRP H 1 1
16 29940 1 1 4 TRP HA H -15.347 -5.514 2.002 1.00 . A A . 4 TRP HA 1 1
16 29941 1 1 4 TRP HB2 H -16.535 -6.982 4.370 1.00 . A A . 4 TRP HB2 1 1
16 29942 1 1 4 TRP HB3 H -15.030 -6.065 4.366 1.00 . A A . 4 TRP HB3 1 1
16 29943 1 1 4 TRP HD1 H -18.682 -5.683 4.957 1.00 . A A . 4 TRP HD1 1 1
16 29944 1 1 4 TRP HE1 H -19.282 -3.202 5.316 1.00 . A A . 4 TRP HE1 1 1
16 29945 1 1 4 TRP HE3 H -14.286 -3.560 3.453 1.00 . A A . 4 TRP HE3 1 1
16 29946 1 1 4 TRP HH2 H -15.926 0.292 4.273 1.00 . A A . 4 TRP HH2 1 1
16 29947 1 1 4 TRP HZ2 H -18.051 -0.690 5.007 1.00 . A A . 4 TRP HZ2 1 1
16 29948 1 1 4 TRP HZ3 H -14.082 -1.111 3.513 1.00 . A A . 4 TRP HZ3 1 1
16 29949 1 1 4 TRP N N -17.217 -6.360 1.806 1.00 . A A . 4 TRP N 1 1
16 29950 1 1 4 TRP NE1 N -18.411 -3.513 4.978 1.00 . A A . 4 TRP NE1 1 1
16 29951 1 1 4 TRP O O -15.720 -8.723 2.181 1.00 . A A . 4 TRP O 1 1
16 29952 1 1 5 THR C C -11.851 -8.699 2.413 1.00 . A A . 5 THR C 1 1
16 29953 1 1 5 THR CA C -13.042 -8.646 1.459 1.00 . A A . 5 THR CA 1 1
16 29954 1 1 5 THR CB C -12.543 -8.573 0.003 1.00 . A A . 5 THR CB 1 1
16 29955 1 1 5 THR CG2 C -11.842 -9.861 -0.403 1.00 . A A . 5 THR CG2 1 1
16 29956 1 1 5 THR H H -13.495 -6.598 1.709 1.00 . A A . 5 THR H 1 1
16 29957 1 1 5 THR HA H -13.633 -9.542 1.577 1.00 . A A . 5 THR HA 1 1
16 29958 1 1 5 THR HB H -11.842 -7.755 -0.081 1.00 . A A . 5 THR HB 1 1
16 29959 1 1 5 THR HG1 H -14.412 -8.843 -0.575 1.00 . A A . 5 THR HG1 1 1
16 29960 1 1 5 THR HG21 H -11.505 -9.780 -1.427 1.00 . A A . 5 THR HG21 1 1
16 29961 1 1 5 THR HG22 H -12.530 -10.687 -0.315 1.00 . A A . 5 THR HG22 1 1
16 29962 1 1 5 THR HG23 H -10.992 -10.028 0.241 1.00 . A A . 5 THR HG23 1 1
16 29963 1 1 5 THR N N -13.882 -7.501 1.768 1.00 . A A . 5 THR N 1 1
16 29964 1 1 5 THR O O -11.183 -7.685 2.636 1.00 . A A . 5 THR O 1 1
16 29965 1 1 5 THR OG1 O -13.652 -8.334 -0.875 1.00 . A A . 5 THR OG1 1 1
16 29966 1 1 6 THR C C -9.153 -9.929 3.348 1.00 . A A . 6 THR C 1 1
16 29967 1 1 6 THR CA C -10.543 -10.028 3.977 1.00 . A A . 6 THR CA 1 1
16 29968 1 1 6 THR CB C -10.677 -11.376 4.705 1.00 . A A . 6 THR CB 1 1
16 29969 1 1 6 THR CG2 C -9.892 -11.364 6.007 1.00 . A A . 6 THR CG2 1 1
16 29970 1 1 6 THR H H -12.129 -10.657 2.724 1.00 . A A . 6 THR H 1 1
16 29971 1 1 6 THR HA H -10.655 -9.238 4.704 1.00 . A A . 6 THR HA 1 1
16 29972 1 1 6 THR HB H -10.286 -12.158 4.068 1.00 . A A . 6 THR HB 1 1
16 29973 1 1 6 THR HG1 H -12.532 -10.801 5.099 1.00 . A A . 6 THR HG1 1 1
16 29974 1 1 6 THR HG21 H -9.990 -12.321 6.496 1.00 . A A . 6 THR HG21 1 1
16 29975 1 1 6 THR HG22 H -10.280 -10.589 6.652 1.00 . A A . 6 THR HG22 1 1
16 29976 1 1 6 THR HG23 H -8.851 -11.171 5.799 1.00 . A A . 6 THR HG23 1 1
16 29977 1 1 6 THR N N -11.594 -9.872 2.981 1.00 . A A . 6 THR N 1 1
16 29978 1 1 6 THR O O -8.777 -10.744 2.503 1.00 . A A . 6 THR O 1 1
16 29979 1 1 6 THR OG1 O -12.058 -11.640 4.988 1.00 . A A . 6 THR OG1 1 1
16 29980 1 1 7 VAL C C -6.039 -9.523 4.067 1.00 . A A . 7 VAL C 1 1
16 29981 1 1 7 VAL CA C -7.046 -8.715 3.261 1.00 . A A . 7 VAL CA 1 1
16 29982 1 1 7 VAL CB C -6.644 -7.228 3.333 1.00 . A A . 7 VAL CB 1 1
16 29983 1 1 7 VAL CG1 C -5.280 -7.001 2.702 1.00 . A A . 7 VAL CG1 1 1
16 29984 1 1 7 VAL CG2 C -7.694 -6.354 2.676 1.00 . A A . 7 VAL CG2 1 1
16 29985 1 1 7 VAL H H -8.752 -8.301 4.438 1.00 . A A . 7 VAL H 1 1
16 29986 1 1 7 VAL HA H -7.015 -9.031 2.228 1.00 . A A . 7 VAL HA 1 1
16 29987 1 1 7 VAL HB H -6.579 -6.947 4.375 1.00 . A A . 7 VAL HB 1 1
16 29988 1 1 7 VAL HG11 H -5.027 -5.954 2.760 1.00 . A A . 7 VAL HG11 1 1
16 29989 1 1 7 VAL HG12 H -5.307 -7.309 1.667 1.00 . A A . 7 VAL HG12 1 1
16 29990 1 1 7 VAL HG13 H -4.539 -7.582 3.232 1.00 . A A . 7 VAL HG13 1 1
16 29991 1 1 7 VAL HG21 H -7.798 -6.633 1.637 1.00 . A A . 7 VAL HG21 1 1
16 29992 1 1 7 VAL HG22 H -7.390 -5.320 2.741 1.00 . A A . 7 VAL HG22 1 1
16 29993 1 1 7 VAL HG23 H -8.639 -6.484 3.182 1.00 . A A . 7 VAL HG23 1 1
16 29994 1 1 7 VAL N N -8.394 -8.924 3.767 1.00 . A A . 7 VAL N 1 1
16 29995 1 1 7 VAL O O -5.445 -10.481 3.572 1.00 . A A . 7 VAL O 1 1
16 29996 1 1 8 CYS C C -5.240 -9.442 7.632 1.00 . A A . 8 CYS C 1 1
16 29997 1 1 8 CYS CA C -4.881 -9.744 6.186 1.00 . A A . 8 CYS CA 1 1
16 29998 1 1 8 CYS CB C -3.484 -9.202 5.858 1.00 . A A . 8 CYS CB 1 1
16 29999 1 1 8 CYS H H -6.433 -8.415 5.677 1.00 . A A . 8 CYS H 1 1
16 30000 1 1 8 CYS HA H -4.901 -10.813 6.028 1.00 . A A . 8 CYS HA 1 1
16 30001 1 1 8 CYS HB2 H -3.447 -8.937 4.814 1.00 . A A . 8 CYS HB2 1 1
16 30002 1 1 8 CYS HB3 H -3.301 -8.319 6.453 1.00 . A A . 8 CYS HB3 1 1
16 30003 1 1 8 CYS HG H -1.294 -9.802 7.040 1.00 . A A . 8 CYS HG 1 1
16 30004 1 1 8 CYS N N -5.867 -9.132 5.318 1.00 . A A . 8 CYS N 1 1
16 30005 1 1 8 CYS O O -6.263 -8.802 7.894 1.00 . A A . 8 CYS O 1 1
16 30006 1 1 8 CYS SG S -2.139 -10.367 6.173 1.00 . A A . 8 CYS SG 1 1
16 30007 1 1 9 LYS C C -4.123 -8.260 10.360 1.00 . A A . 9 LYS C 1 1
16 30008 1 1 9 LYS CA C -4.660 -9.626 9.969 1.00 . A A . 9 LYS CA 1 1
16 30009 1 1 9 LYS CB C -4.026 -10.698 10.855 1.00 . A A . 9 LYS CB 1 1
16 30010 1 1 9 LYS CD C -4.194 -13.009 11.825 1.00 . A A . 9 LYS CD 1 1
16 30011 1 1 9 LYS CE C -4.488 -12.473 13.218 1.00 . A A . 9 LYS CE 1 1
16 30012 1 1 9 LYS CG C -4.693 -12.060 10.746 1.00 . A A . 9 LYS CG 1 1
16 30013 1 1 9 LYS H H -3.606 -10.385 8.297 1.00 . A A . 9 LYS H 1 1
16 30014 1 1 9 LYS HA H -5.729 -9.633 10.122 1.00 . A A . 9 LYS HA 1 1
16 30015 1 1 9 LYS HB2 H -2.989 -10.807 10.578 1.00 . A A . 9 LYS HB2 1 1
16 30016 1 1 9 LYS HB3 H -4.081 -10.375 11.884 1.00 . A A . 9 LYS HB3 1 1
16 30017 1 1 9 LYS HD2 H -4.684 -13.965 11.706 1.00 . A A . 9 LYS HD2 1 1
16 30018 1 1 9 LYS HD3 H -3.127 -13.135 11.717 1.00 . A A . 9 LYS HD3 1 1
16 30019 1 1 9 LYS HE2 H -3.982 -11.528 13.338 1.00 . A A . 9 LYS HE2 1 1
16 30020 1 1 9 LYS HE3 H -5.554 -12.323 13.315 1.00 . A A . 9 LYS HE3 1 1
16 30021 1 1 9 LYS HG2 H -5.760 -11.936 10.855 1.00 . A A . 9 LYS HG2 1 1
16 30022 1 1 9 LYS HG3 H -4.473 -12.481 9.776 1.00 . A A . 9 LYS HG3 1 1
16 30023 1 1 9 LYS HZ1 H -4.152 -12.961 15.220 1.00 . A A . 9 LYS HZ1 1 1
16 30024 1 1 9 LYS HZ2 H -3.024 -13.635 14.148 1.00 . A A . 9 LYS HZ2 1 1
16 30025 1 1 9 LYS HZ3 H -4.586 -14.284 14.253 1.00 . A A . 9 LYS HZ3 1 1
16 30026 1 1 9 LYS N N -4.413 -9.887 8.563 1.00 . A A . 9 LYS N 1 1
16 30027 1 1 9 LYS NZ N -4.031 -13.400 14.281 1.00 . A A . 9 LYS NZ 1 1
16 30028 1 1 9 LYS O O -3.224 -7.729 9.715 1.00 . A A . 9 LYS O 1 1
16 30029 1 1 10 LEU C C -2.949 -6.554 12.733 1.00 . A A . 10 LEU C 1 1
16 30030 1 1 10 LEU CA C -4.243 -6.409 11.935 1.00 . A A . 10 LEU CA 1 1
16 30031 1 1 10 LEU CB C -5.349 -5.812 12.814 1.00 . A A . 10 LEU CB 1 1
16 30032 1 1 10 LEU CD1 C -4.931 -3.419 12.183 1.00 . A A . 10 LEU CD1 1 1
16 30033 1 1 10 LEU CD2 C -6.223 -3.961 14.259 1.00 . A A . 10 LEU CD2 1 1
16 30034 1 1 10 LEU CG C -5.093 -4.396 13.337 1.00 . A A . 10 LEU CG 1 1
16 30035 1 1 10 LEU H H -5.387 -8.191 11.902 1.00 . A A . 10 LEU H 1 1
16 30036 1 1 10 LEU HA H -4.069 -5.760 11.090 1.00 . A A . 10 LEU HA 1 1
16 30037 1 1 10 LEU HB2 H -6.263 -5.801 12.241 1.00 . A A . 10 LEU HB2 1 1
16 30038 1 1 10 LEU HB3 H -5.491 -6.462 13.665 1.00 . A A . 10 LEU HB3 1 1
16 30039 1 1 10 LEU HD11 H -4.106 -3.732 11.562 1.00 . A A . 10 LEU HD11 1 1
16 30040 1 1 10 LEU HD12 H -4.735 -2.432 12.572 1.00 . A A . 10 LEU HD12 1 1
16 30041 1 1 10 LEU HD13 H -5.839 -3.402 11.595 1.00 . A A . 10 LEU HD13 1 1
16 30042 1 1 10 LEU HD21 H -7.159 -4.000 13.723 1.00 . A A . 10 LEU HD21 1 1
16 30043 1 1 10 LEU HD22 H -6.043 -2.952 14.598 1.00 . A A . 10 LEU HD22 1 1
16 30044 1 1 10 LEU HD23 H -6.268 -4.625 15.110 1.00 . A A . 10 LEU HD23 1 1
16 30045 1 1 10 LEU HG H -4.176 -4.392 13.907 1.00 . A A . 10 LEU HG 1 1
16 30046 1 1 10 LEU N N -4.670 -7.708 11.431 1.00 . A A . 10 LEU N 1 1
16 30047 1 1 10 LEU O O -2.373 -5.577 13.200 1.00 . A A . 10 LEU O 1 1
16 30048 1 1 11 ASP C C -0.052 -8.212 12.864 1.00 . A A . 11 ASP C 1 1
16 30049 1 1 11 ASP CA C -1.334 -8.104 13.687 1.00 . A A . 11 ASP CA 1 1
16 30050 1 1 11 ASP CB C -1.575 -9.412 14.445 1.00 . A A . 11 ASP CB 1 1
16 30051 1 1 11 ASP CG C -0.396 -9.820 15.305 1.00 . A A . 11 ASP CG 1 1
16 30052 1 1 11 ASP H H -2.954 -8.511 12.390 1.00 . A A . 11 ASP H 1 1
16 30053 1 1 11 ASP HA H -1.217 -7.306 14.404 1.00 . A A . 11 ASP HA 1 1
16 30054 1 1 11 ASP HB2 H -2.436 -9.294 15.085 1.00 . A A . 11 ASP HB2 1 1
16 30055 1 1 11 ASP HB3 H -1.767 -10.200 13.734 1.00 . A A . 11 ASP HB3 1 1
16 30056 1 1 11 ASP N N -2.493 -7.790 12.862 1.00 . A A . 11 ASP N 1 1
16 30057 1 1 11 ASP O O 1.001 -7.737 13.285 1.00 . A A . 11 ASP O 1 1
16 30058 1 1 11 ASP OD1 O -0.175 -9.179 16.354 1.00 . A A . 11 ASP OD1 1 1
16 30059 1 1 11 ASP OD2 O 0.300 -10.791 14.943 1.00 . A A . 11 ASP OD2 1 1
16 30060 1 1 12 ASP C C 1.462 -7.982 9.982 1.00 . A A . 12 ASP C 1 1
16 30061 1 1 12 ASP CA C 1.066 -9.128 10.913 1.00 . A A . 12 ASP CA 1 1
16 30062 1 1 12 ASP CB C 0.887 -10.422 10.110 1.00 . A A . 12 ASP CB 1 1
16 30063 1 1 12 ASP CG C -0.207 -10.338 9.062 1.00 . A A . 12 ASP CG 1 1
16 30064 1 1 12 ASP H H -1.015 -9.076 11.336 1.00 . A A . 12 ASP H 1 1
16 30065 1 1 12 ASP HA H 1.868 -9.276 11.620 1.00 . A A . 12 ASP HA 1 1
16 30066 1 1 12 ASP HB2 H 1.815 -10.655 9.610 1.00 . A A . 12 ASP HB2 1 1
16 30067 1 1 12 ASP HB3 H 0.644 -11.226 10.793 1.00 . A A . 12 ASP HB3 1 1
16 30068 1 1 12 ASP N N -0.137 -8.825 11.690 1.00 . A A . 12 ASP N 1 1
16 30069 1 1 12 ASP O O 2.523 -8.023 9.357 1.00 . A A . 12 ASP O 1 1
16 30070 1 1 12 ASP OD1 O 0.041 -9.779 7.977 1.00 . A A . 12 ASP OD1 1 1
16 30071 1 1 12 ASP OD2 O -1.315 -10.856 9.320 1.00 . A A . 12 ASP OD2 1 1
16 30072 1 1 13 ILE C C 2.024 -4.957 9.713 1.00 . A A . 13 ILE C 1 1
16 30073 1 1 13 ILE CA C 0.934 -5.804 9.057 1.00 . A A . 13 ILE CA 1 1
16 30074 1 1 13 ILE CB C -0.317 -4.936 8.791 1.00 . A A . 13 ILE CB 1 1
16 30075 1 1 13 ILE CD1 C -2.687 -5.000 7.849 1.00 . A A . 13 ILE CD1 1 1
16 30076 1 1 13 ILE CG1 C -1.404 -5.766 8.104 1.00 . A A . 13 ILE CG1 1 1
16 30077 1 1 13 ILE CG2 C 0.041 -3.729 7.936 1.00 . A A . 13 ILE CG2 1 1
16 30078 1 1 13 ILE H H -0.217 -6.981 10.396 1.00 . A A . 13 ILE H 1 1
16 30079 1 1 13 ILE HA H 1.303 -6.171 8.109 1.00 . A A . 13 ILE HA 1 1
16 30080 1 1 13 ILE HB H -0.691 -4.578 9.740 1.00 . A A . 13 ILE HB 1 1
16 30081 1 1 13 ILE HD11 H -2.483 -4.163 7.197 1.00 . A A . 13 ILE HD11 1 1
16 30082 1 1 13 ILE HD12 H -3.081 -4.638 8.786 1.00 . A A . 13 ILE HD12 1 1
16 30083 1 1 13 ILE HD13 H -3.410 -5.653 7.381 1.00 . A A . 13 ILE HD13 1 1
16 30084 1 1 13 ILE HG12 H -1.034 -6.111 7.151 1.00 . A A . 13 ILE HG12 1 1
16 30085 1 1 13 ILE HG13 H -1.642 -6.618 8.723 1.00 . A A . 13 ILE HG13 1 1
16 30086 1 1 13 ILE HG21 H 0.485 -4.063 7.009 1.00 . A A . 13 ILE HG21 1 1
16 30087 1 1 13 ILE HG22 H 0.744 -3.105 8.467 1.00 . A A . 13 ILE HG22 1 1
16 30088 1 1 13 ILE HG23 H -0.853 -3.162 7.722 1.00 . A A . 13 ILE HG23 1 1
16 30089 1 1 13 ILE N N 0.624 -6.959 9.892 1.00 . A A . 13 ILE N 1 1
16 30090 1 1 13 ILE O O 1.939 -4.623 10.893 1.00 . A A . 13 ILE O 1 1
16 30091 1 1 14 LEU C C 3.772 -2.493 9.961 1.00 . A A . 14 LEU C 1 1
16 30092 1 1 14 LEU CA C 4.192 -3.875 9.454 1.00 . A A . 14 LEU CA 1 1
16 30093 1 1 14 LEU CB C 5.260 -3.737 8.368 1.00 . A A . 14 LEU CB 1 1
16 30094 1 1 14 LEU CD1 C 6.928 -4.789 6.821 1.00 . A A . 14 LEU CD1 1 1
16 30095 1 1 14 LEU CD2 C 6.602 -5.722 9.119 1.00 . A A . 14 LEU CD2 1 1
16 30096 1 1 14 LEU CG C 5.924 -5.047 7.935 1.00 . A A . 14 LEU CG 1 1
16 30097 1 1 14 LEU H H 3.054 -4.907 8.006 1.00 . A A . 14 LEU H 1 1
16 30098 1 1 14 LEU HA H 4.607 -4.432 10.281 1.00 . A A . 14 LEU HA 1 1
16 30099 1 1 14 LEU HB2 H 4.802 -3.286 7.500 1.00 . A A . 14 LEU HB2 1 1
16 30100 1 1 14 LEU HB3 H 6.028 -3.074 8.733 1.00 . A A . 14 LEU HB3 1 1
16 30101 1 1 14 LEU HD11 H 6.420 -4.359 5.970 1.00 . A A . 14 LEU HD11 1 1
16 30102 1 1 14 LEU HD12 H 7.390 -5.720 6.530 1.00 . A A . 14 LEU HD12 1 1
16 30103 1 1 14 LEU HD13 H 7.686 -4.104 7.169 1.00 . A A . 14 LEU HD13 1 1
16 30104 1 1 14 LEU HD21 H 7.376 -5.077 9.509 1.00 . A A . 14 LEU HD21 1 1
16 30105 1 1 14 LEU HD22 H 7.038 -6.657 8.801 1.00 . A A . 14 LEU HD22 1 1
16 30106 1 1 14 LEU HD23 H 5.871 -5.911 9.891 1.00 . A A . 14 LEU HD23 1 1
16 30107 1 1 14 LEU HG H 5.168 -5.717 7.551 1.00 . A A . 14 LEU HG 1 1
16 30108 1 1 14 LEU N N 3.054 -4.631 8.943 1.00 . A A . 14 LEU N 1 1
16 30109 1 1 14 LEU O O 3.160 -1.705 9.232 1.00 . A A . 14 LEU O 1 1
16 30110 1 1 15 PRO C C 4.498 0.266 11.273 1.00 . A A . 15 PRO C 1 1
16 30111 1 1 15 PRO CA C 3.744 -0.923 11.867 1.00 . A A . 15 PRO CA 1 1
16 30112 1 1 15 PRO CB C 4.146 -1.123 13.338 1.00 . A A . 15 PRO CB 1 1
16 30113 1 1 15 PRO CD C 4.840 -3.069 12.140 1.00 . A A . 15 PRO CD 1 1
16 30114 1 1 15 PRO CG C 4.404 -2.583 13.490 1.00 . A A . 15 PRO CG 1 1
16 30115 1 1 15 PRO HA H 2.682 -0.737 11.806 1.00 . A A . 15 PRO HA 1 1
16 30116 1 1 15 PRO HB2 H 5.032 -0.545 13.554 1.00 . A A . 15 PRO HB2 1 1
16 30117 1 1 15 PRO HB3 H 3.337 -0.800 13.978 1.00 . A A . 15 PRO HB3 1 1
16 30118 1 1 15 PRO HD2 H 5.906 -2.945 12.017 1.00 . A A . 15 PRO HD2 1 1
16 30119 1 1 15 PRO HD3 H 4.559 -4.103 11.997 1.00 . A A . 15 PRO HD3 1 1
16 30120 1 1 15 PRO HG2 H 5.185 -2.745 14.219 1.00 . A A . 15 PRO HG2 1 1
16 30121 1 1 15 PRO HG3 H 3.498 -3.087 13.795 1.00 . A A . 15 PRO HG3 1 1
16 30122 1 1 15 PRO N N 4.098 -2.192 11.227 1.00 . A A . 15 PRO N 1 1
16 30123 1 1 15 PRO O O 5.717 0.223 11.099 1.00 . A A . 15 PRO O 1 1
16 30124 1 1 16 GLY C C 4.575 2.493 8.953 1.00 . A A . 16 GLY C 1 1
16 30125 1 1 16 GLY CA C 4.354 2.536 10.450 1.00 . A A . 16 GLY CA 1 1
16 30126 1 1 16 GLY H H 2.783 1.274 11.088 1.00 . A A . 16 GLY H 1 1
16 30127 1 1 16 GLY HA2 H 3.705 3.369 10.681 1.00 . A A . 16 GLY HA2 1 1
16 30128 1 1 16 GLY HA3 H 5.305 2.691 10.937 1.00 . A A . 16 GLY HA3 1 1
16 30129 1 1 16 GLY N N 3.758 1.322 10.963 1.00 . A A . 16 GLY N 1 1
16 30130 1 1 16 GLY O O 5.342 3.293 8.419 1.00 . A A . 16 GLY O 1 1
16 30131 1 1 17 THR C C 2.882 0.848 6.138 1.00 . A A . 17 THR C 1 1
16 30132 1 1 17 THR CA C 4.121 1.387 6.835 1.00 . A A . 17 THR CA 1 1
16 30133 1 1 17 THR CB C 5.301 0.419 6.582 1.00 . A A . 17 THR CB 1 1
16 30134 1 1 17 THR CG2 C 6.638 1.150 6.590 1.00 . A A . 17 THR CG2 1 1
16 30135 1 1 17 THR H H 3.187 1.052 8.717 1.00 . A A . 17 THR H 1 1
16 30136 1 1 17 THR HA H 4.374 2.347 6.406 1.00 . A A . 17 THR HA 1 1
16 30137 1 1 17 THR HB H 5.164 -0.033 5.608 1.00 . A A . 17 THR HB 1 1
16 30138 1 1 17 THR HG1 H 4.469 -0.615 8.047 1.00 . A A . 17 THR HG1 1 1
16 30139 1 1 17 THR HG21 H 6.774 1.638 7.543 1.00 . A A . 17 THR HG21 1 1
16 30140 1 1 17 THR HG22 H 6.650 1.889 5.802 1.00 . A A . 17 THR HG22 1 1
16 30141 1 1 17 THR HG23 H 7.437 0.440 6.430 1.00 . A A . 17 THR HG23 1 1
16 30142 1 1 17 THR N N 3.887 1.584 8.264 1.00 . A A . 17 THR N 1 1
16 30143 1 1 17 THR O O 1.965 0.345 6.787 1.00 . A A . 17 THR O 1 1
16 30144 1 1 17 THR OG1 O 5.308 -0.618 7.570 1.00 . A A . 17 THR OG1 1 1
16 30145 1 1 18 GLY C C 2.302 -0.634 3.061 1.00 . A A . 18 GLY C 1 1
16 30146 1 1 18 GLY CA C 1.785 0.405 4.032 1.00 . A A . 18 GLY CA 1 1
16 30147 1 1 18 GLY H H 3.581 1.464 4.367 1.00 . A A . 18 GLY H 1 1
16 30148 1 1 18 GLY HA2 H 1.068 -0.057 4.697 1.00 . A A . 18 GLY HA2 1 1
16 30149 1 1 18 GLY HA3 H 1.295 1.192 3.478 1.00 . A A . 18 GLY HA3 1 1
16 30150 1 1 18 GLY N N 2.856 0.974 4.818 1.00 . A A . 18 GLY N 1 1
16 30151 1 1 18 GLY O O 3.193 -0.348 2.260 1.00 . A A . 18 GLY O 1 1
16 30152 1 1 19 VAL C C 1.170 -3.338 1.256 1.00 . A A . 19 VAL C 1 1
16 30153 1 1 19 VAL CA C 2.226 -2.937 2.281 1.00 . A A . 19 VAL CA 1 1
16 30154 1 1 19 VAL CB C 2.636 -4.171 3.119 1.00 . A A . 19 VAL CB 1 1
16 30155 1 1 19 VAL CG1 C 3.853 -3.855 3.975 1.00 . A A . 19 VAL CG1 1 1
16 30156 1 1 19 VAL CG2 C 1.481 -4.650 3.988 1.00 . A A . 19 VAL CG2 1 1
16 30157 1 1 19 VAL H H 1.026 -2.005 3.762 1.00 . A A . 19 VAL H 1 1
16 30158 1 1 19 VAL HA H 3.096 -2.589 1.754 1.00 . A A . 19 VAL HA 1 1
16 30159 1 1 19 VAL HB H 2.902 -4.969 2.439 1.00 . A A . 19 VAL HB 1 1
16 30160 1 1 19 VAL HG11 H 4.110 -4.718 4.571 1.00 . A A . 19 VAL HG11 1 1
16 30161 1 1 19 VAL HG12 H 3.631 -3.021 4.624 1.00 . A A . 19 VAL HG12 1 1
16 30162 1 1 19 VAL HG13 H 4.684 -3.600 3.334 1.00 . A A . 19 VAL HG13 1 1
16 30163 1 1 19 VAL HG21 H 1.795 -5.509 4.562 1.00 . A A . 19 VAL HG21 1 1
16 30164 1 1 19 VAL HG22 H 0.647 -4.922 3.359 1.00 . A A . 19 VAL HG22 1 1
16 30165 1 1 19 VAL HG23 H 1.182 -3.858 4.659 1.00 . A A . 19 VAL HG23 1 1
16 30166 1 1 19 VAL N N 1.760 -1.843 3.129 1.00 . A A . 19 VAL N 1 1
16 30167 1 1 19 VAL O O -0.026 -3.336 1.555 1.00 . A A . 19 VAL O 1 1
16 30168 1 1 20 CYS C C 0.380 -5.569 -0.878 1.00 . A A . 20 CYS C 1 1
16 30169 1 1 20 CYS CA C 0.706 -4.087 -1.011 1.00 . A A . 20 CYS CA 1 1
16 30170 1 1 20 CYS CB C 1.323 -3.803 -2.375 1.00 . A A . 20 CYS CB 1 1
16 30171 1 1 20 CYS H H 2.576 -3.587 -0.168 1.00 . A A . 20 CYS H 1 1
16 30172 1 1 20 CYS HA H -0.207 -3.520 -0.915 1.00 . A A . 20 CYS HA 1 1
16 30173 1 1 20 CYS HB2 H 0.733 -4.291 -3.138 1.00 . A A . 20 CYS HB2 1 1
16 30174 1 1 20 CYS HB3 H 1.318 -2.736 -2.551 1.00 . A A . 20 CYS HB3 1 1
16 30175 1 1 20 CYS HG H 3.035 -5.690 -2.308 1.00 . A A . 20 CYS HG 1 1
16 30176 1 1 20 CYS N N 1.611 -3.657 0.038 1.00 . A A . 20 CYS N 1 1
16 30177 1 1 20 CYS O O 1.110 -6.428 -1.375 1.00 . A A . 20 CYS O 1 1
16 30178 1 1 20 CYS SG S 3.027 -4.382 -2.538 1.00 . A A . 20 CYS SG 1 1
16 30179 1 1 21 ALA C C -1.958 -7.660 -1.249 1.00 . A A . 21 ALA C 1 1
16 30180 1 1 21 ALA CA C -1.157 -7.237 -0.030 1.00 . A A . 21 ALA CA 1 1
16 30181 1 1 21 ALA CB C -1.983 -7.393 1.237 1.00 . A A . 21 ALA CB 1 1
16 30182 1 1 21 ALA H H -1.225 -5.135 0.223 1.00 . A A . 21 ALA H 1 1
16 30183 1 1 21 ALA HA H -0.284 -7.869 0.053 1.00 . A A . 21 ALA HA 1 1
16 30184 1 1 21 ALA HB1 H -2.861 -6.766 1.176 1.00 . A A . 21 ALA HB1 1 1
16 30185 1 1 21 ALA HB2 H -1.390 -7.102 2.092 1.00 . A A . 21 ALA HB2 1 1
16 30186 1 1 21 ALA HB3 H -2.286 -8.424 1.343 1.00 . A A . 21 ALA HB3 1 1
16 30187 1 1 21 ALA N N -0.707 -5.864 -0.185 1.00 . A A . 21 ALA N 1 1
16 30188 1 1 21 ALA O O -2.694 -6.854 -1.824 1.00 . A A . 21 ALA O 1 1
16 30189 1 1 22 LEU C C -3.942 -9.783 -2.405 1.00 . A A . 22 LEU C 1 1
16 30190 1 1 22 LEU CA C -2.517 -9.428 -2.808 1.00 . A A . 22 LEU CA 1 1
16 30191 1 1 22 LEU CB C -1.768 -10.646 -3.390 1.00 . A A . 22 LEU CB 1 1
16 30192 1 1 22 LEU CD1 C -3.493 -11.983 -4.677 1.00 . A A . 22 LEU CD1 1 1
16 30193 1 1 22 LEU CD2 C -2.425 -9.988 -5.734 1.00 . A A . 22 LEU CD2 1 1
16 30194 1 1 22 LEU CG C -2.223 -11.151 -4.775 1.00 . A A . 22 LEU CG 1 1
16 30195 1 1 22 LEU H H -1.209 -9.511 -1.147 1.00 . A A . 22 LEU H 1 1
16 30196 1 1 22 LEU HA H -2.549 -8.646 -3.552 1.00 . A A . 22 LEU HA 1 1
16 30197 1 1 22 LEU HB2 H -0.721 -10.391 -3.459 1.00 . A A . 22 LEU HB2 1 1
16 30198 1 1 22 LEU HB3 H -1.869 -11.463 -2.690 1.00 . A A . 22 LEU HB3 1 1
16 30199 1 1 22 LEU HD11 H -4.287 -11.381 -4.259 1.00 . A A . 22 LEU HD11 1 1
16 30200 1 1 22 LEU HD12 H -3.316 -12.837 -4.039 1.00 . A A . 22 LEU HD12 1 1
16 30201 1 1 22 LEU HD13 H -3.780 -12.323 -5.662 1.00 . A A . 22 LEU HD13 1 1
16 30202 1 1 22 LEU HD21 H -2.748 -10.365 -6.692 1.00 . A A . 22 LEU HD21 1 1
16 30203 1 1 22 LEU HD22 H -1.494 -9.453 -5.853 1.00 . A A . 22 LEU HD22 1 1
16 30204 1 1 22 LEU HD23 H -3.176 -9.320 -5.337 1.00 . A A . 22 LEU HD23 1 1
16 30205 1 1 22 LEU HG H -1.448 -11.785 -5.186 1.00 . A A . 22 LEU HG 1 1
16 30206 1 1 22 LEU N N -1.805 -8.912 -1.650 1.00 . A A . 22 LEU N 1 1
16 30207 1 1 22 LEU O O -4.197 -10.846 -1.839 1.00 . A A . 22 LEU O 1 1
16 30208 1 1 23 VAL C C -6.991 -9.716 -3.493 1.00 . A A . 23 VAL C 1 1
16 30209 1 1 23 VAL CA C -6.257 -9.073 -2.326 1.00 . A A . 23 VAL CA 1 1
16 30210 1 1 23 VAL CB C -6.960 -7.751 -1.946 1.00 . A A . 23 VAL CB 1 1
16 30211 1 1 23 VAL CG1 C -8.345 -8.020 -1.381 1.00 . A A . 23 VAL CG1 1 1
16 30212 1 1 23 VAL CG2 C -6.121 -6.956 -0.955 1.00 . A A . 23 VAL CG2 1 1
16 30213 1 1 23 VAL H H -4.597 -8.031 -3.111 1.00 . A A . 23 VAL H 1 1
16 30214 1 1 23 VAL HA H -6.299 -9.739 -1.476 1.00 . A A . 23 VAL HA 1 1
16 30215 1 1 23 VAL HB H -7.074 -7.159 -2.842 1.00 . A A . 23 VAL HB 1 1
16 30216 1 1 23 VAL HG11 H -8.814 -7.084 -1.115 1.00 . A A . 23 VAL HG11 1 1
16 30217 1 1 23 VAL HG12 H -8.262 -8.644 -0.503 1.00 . A A . 23 VAL HG12 1 1
16 30218 1 1 23 VAL HG13 H -8.946 -8.524 -2.123 1.00 . A A . 23 VAL HG13 1 1
16 30219 1 1 23 VAL HG21 H -6.616 -6.023 -0.729 1.00 . A A . 23 VAL HG21 1 1
16 30220 1 1 23 VAL HG22 H -5.151 -6.755 -1.386 1.00 . A A . 23 VAL HG22 1 1
16 30221 1 1 23 VAL HG23 H -5.999 -7.529 -0.047 1.00 . A A . 23 VAL HG23 1 1
16 30222 1 1 23 VAL N N -4.862 -8.869 -2.669 1.00 . A A . 23 VAL N 1 1
16 30223 1 1 23 VAL O O -7.645 -9.026 -4.280 1.00 . A A . 23 VAL O 1 1
16 30224 1 1 24 GLU C C -6.993 -11.470 -6.063 1.00 . A A . 24 GLU C 1 1
16 30225 1 1 24 GLU CA C -7.467 -11.839 -4.654 1.00 . A A . 24 GLU CA 1 1
16 30226 1 1 24 GLU CB C -8.995 -11.734 -4.560 1.00 . A A . 24 GLU CB 1 1
16 30227 1 1 24 GLU CD C -9.287 -13.772 -3.082 1.00 . A A . 24 GLU CD 1 1
16 30228 1 1 24 GLU CG C -9.562 -12.288 -3.261 1.00 . A A . 24 GLU CG 1 1
16 30229 1 1 24 GLU H H -6.230 -11.483 -2.975 1.00 . A A . 24 GLU H 1 1
16 30230 1 1 24 GLU HA H -7.190 -12.867 -4.472 1.00 . A A . 24 GLU HA 1 1
16 30231 1 1 24 GLU HB2 H -9.279 -10.695 -4.639 1.00 . A A . 24 GLU HB2 1 1
16 30232 1 1 24 GLU HB3 H -9.434 -12.281 -5.382 1.00 . A A . 24 GLU HB3 1 1
16 30233 1 1 24 GLU HG2 H -9.118 -11.755 -2.435 1.00 . A A . 24 GLU HG2 1 1
16 30234 1 1 24 GLU HG3 H -10.630 -12.132 -3.253 1.00 . A A . 24 GLU HG3 1 1
16 30235 1 1 24 GLU N N -6.819 -11.031 -3.616 1.00 . A A . 24 GLU N 1 1
16 30236 1 1 24 GLU O O -6.303 -12.253 -6.716 1.00 . A A . 24 GLU O 1 1
16 30237 1 1 24 GLU OE1 O -8.112 -14.143 -2.887 1.00 . A A . 24 GLU OE1 1 1
16 30238 1 1 24 GLU OE2 O -10.244 -14.572 -3.141 1.00 . A A . 24 GLU OE2 1 1
16 30239 1 1 25 GLN C C -6.186 -8.631 -7.942 1.00 . A A . 25 GLN C 1 1
16 30240 1 1 25 GLN CA C -7.083 -9.866 -7.888 1.00 . A A . 25 GLN CA 1 1
16 30241 1 1 25 GLN CB C -8.403 -9.562 -8.597 1.00 . A A . 25 GLN CB 1 1
16 30242 1 1 25 GLN CD C -10.765 -10.332 -9.066 1.00 . A A . 25 GLN CD 1 1
16 30243 1 1 25 GLN CG C -9.375 -10.732 -8.614 1.00 . A A . 25 GLN CG 1 1
16 30244 1 1 25 GLN H H -7.814 -9.661 -5.910 1.00 . A A . 25 GLN H 1 1
16 30245 1 1 25 GLN HA H -6.593 -10.681 -8.395 1.00 . A A . 25 GLN HA 1 1
16 30246 1 1 25 GLN HB2 H -8.882 -8.731 -8.100 1.00 . A A . 25 GLN HB2 1 1
16 30247 1 1 25 GLN HB3 H -8.192 -9.283 -9.620 1.00 . A A . 25 GLN HB3 1 1
16 30248 1 1 25 GLN HE21 H -10.534 -8.517 -8.296 1.00 . A A . 25 GLN HE21 1 1
16 30249 1 1 25 GLN HE22 H -12.056 -8.822 -9.052 1.00 . A A . 25 GLN HE22 1 1
16 30250 1 1 25 GLN HG2 H -8.999 -11.485 -9.290 1.00 . A A . 25 GLN HG2 1 1
16 30251 1 1 25 GLN HG3 H -9.439 -11.143 -7.618 1.00 . A A . 25 GLN HG3 1 1
16 30252 1 1 25 GLN N N -7.354 -10.281 -6.519 1.00 . A A . 25 GLN N 1 1
16 30253 1 1 25 GLN NE2 N -11.155 -9.099 -8.777 1.00 . A A . 25 GLN NE2 1 1
16 30254 1 1 25 GLN O O -5.571 -8.353 -8.969 1.00 . A A . 25 GLN O 1 1
16 30255 1 1 25 GLN OE1 O -11.489 -11.125 -9.664 1.00 . A A . 25 GLN OE1 1 1
16 30256 1 1 26 GLN C C -4.565 -6.440 -5.586 1.00 . A A . 26 GLN C 1 1
16 30257 1 1 26 GLN CA C -5.396 -6.619 -6.850 1.00 . A A . 26 GLN CA 1 1
16 30258 1 1 26 GLN CB C -6.402 -5.467 -6.980 1.00 . A A . 26 GLN CB 1 1
16 30259 1 1 26 GLN CD C -6.796 -2.967 -7.132 1.00 . A A . 26 GLN CD 1 1
16 30260 1 1 26 GLN CG C -5.768 -4.084 -7.051 1.00 . A A . 26 GLN CG 1 1
16 30261 1 1 26 GLN H H -6.526 -8.207 -6.015 1.00 . A A . 26 GLN H 1 1
16 30262 1 1 26 GLN HA H -4.739 -6.609 -7.705 1.00 . A A . 26 GLN HA 1 1
16 30263 1 1 26 GLN HB2 H -6.983 -5.616 -7.878 1.00 . A A . 26 GLN HB2 1 1
16 30264 1 1 26 GLN HB3 H -7.065 -5.490 -6.129 1.00 . A A . 26 GLN HB3 1 1
16 30265 1 1 26 GLN HE21 H -8.062 -4.147 -8.104 1.00 . A A . 26 GLN HE21 1 1
16 30266 1 1 26 GLN HE22 H -8.618 -2.539 -7.801 1.00 . A A . 26 GLN HE22 1 1
16 30267 1 1 26 GLN HG2 H -5.165 -3.934 -6.168 1.00 . A A . 26 GLN HG2 1 1
16 30268 1 1 26 GLN HG3 H -5.137 -4.037 -7.927 1.00 . A A . 26 GLN HG3 1 1
16 30269 1 1 26 GLN N N -6.108 -7.891 -6.844 1.00 . A A . 26 GLN N 1 1
16 30270 1 1 26 GLN NE2 N -7.941 -3.247 -7.741 1.00 . A A . 26 GLN NE2 1 1
16 30271 1 1 26 GLN O O -4.994 -6.809 -4.494 1.00 . A A . 26 GLN O 1 1
16 30272 1 1 26 GLN OE1 O -6.562 -1.856 -6.654 1.00 . A A . 26 GLN OE1 1 1
16 30273 1 1 27 GLN C C -2.886 -4.108 -4.153 1.00 . A A . 27 GLN C 1 1
16 30274 1 1 27 GLN CA C -2.550 -5.523 -4.596 1.00 . A A . 27 GLN CA 1 1
16 30275 1 1 27 GLN CB C -1.059 -5.625 -4.919 1.00 . A A . 27 GLN CB 1 1
16 30276 1 1 27 GLN CD C 0.957 -7.119 -5.181 1.00 . A A . 27 GLN CD 1 1
16 30277 1 1 27 GLN CG C -0.545 -7.052 -4.996 1.00 . A A . 27 GLN CG 1 1
16 30278 1 1 27 GLN H H -3.034 -5.714 -6.641 1.00 . A A . 27 GLN H 1 1
16 30279 1 1 27 GLN HA H -2.785 -6.205 -3.790 1.00 . A A . 27 GLN HA 1 1
16 30280 1 1 27 GLN HB2 H -0.878 -5.150 -5.871 1.00 . A A . 27 GLN HB2 1 1
16 30281 1 1 27 GLN HB3 H -0.500 -5.104 -4.155 1.00 . A A . 27 GLN HB3 1 1
16 30282 1 1 27 GLN HE21 H 1.226 -7.107 -3.210 1.00 . A A . 27 GLN HE21 1 1
16 30283 1 1 27 GLN HE22 H 2.669 -7.185 -4.171 1.00 . A A . 27 GLN HE22 1 1
16 30284 1 1 27 GLN HG2 H -0.800 -7.563 -4.078 1.00 . A A . 27 GLN HG2 1 1
16 30285 1 1 27 GLN HG3 H -1.019 -7.547 -5.828 1.00 . A A . 27 GLN HG3 1 1
16 30286 1 1 27 GLN N N -3.369 -5.888 -5.740 1.00 . A A . 27 GLN N 1 1
16 30287 1 1 27 GLN NE2 N 1.689 -7.140 -4.079 1.00 . A A . 27 GLN NE2 1 1
16 30288 1 1 27 GLN O O -2.966 -3.198 -4.977 1.00 . A A . 27 GLN O 1 1
16 30289 1 1 27 GLN OE1 O 1.455 -7.148 -6.305 1.00 . A A . 27 GLN OE1 1 1
16 30290 1 1 28 ILE C C -2.529 -2.348 -1.114 1.00 . A A . 28 ILE C 1 1
16 30291 1 1 28 ILE CA C -3.439 -2.637 -2.299 1.00 . A A . 28 ILE CA 1 1
16 30292 1 1 28 ILE CB C -4.919 -2.607 -1.844 1.00 . A A . 28 ILE CB 1 1
16 30293 1 1 28 ILE CD1 C -7.305 -3.082 -2.620 1.00 . A A . 28 ILE CD1 1 1
16 30294 1 1 28 ILE CG1 C -5.843 -3.005 -3.002 1.00 . A A . 28 ILE CG1 1 1
16 30295 1 1 28 ILE CG2 C -5.294 -1.231 -1.320 1.00 . A A . 28 ILE CG2 1 1
16 30296 1 1 28 ILE H H -3.013 -4.707 -2.259 1.00 . A A . 28 ILE H 1 1
16 30297 1 1 28 ILE HA H -3.287 -1.874 -3.056 1.00 . A A . 28 ILE HA 1 1
16 30298 1 1 28 ILE HB H -5.039 -3.316 -1.039 1.00 . A A . 28 ILE HB 1 1
16 30299 1 1 28 ILE HD11 H -7.886 -3.377 -3.480 1.00 . A A . 28 ILE HD11 1 1
16 30300 1 1 28 ILE HD12 H -7.640 -2.115 -2.274 1.00 . A A . 28 ILE HD12 1 1
16 30301 1 1 28 ILE HD13 H -7.435 -3.809 -1.831 1.00 . A A . 28 ILE HD13 1 1
16 30302 1 1 28 ILE HG12 H -5.748 -2.277 -3.792 1.00 . A A . 28 ILE HG12 1 1
16 30303 1 1 28 ILE HG13 H -5.545 -3.974 -3.374 1.00 . A A . 28 ILE HG13 1 1
16 30304 1 1 28 ILE HG21 H -4.678 -0.993 -0.466 1.00 . A A . 28 ILE HG21 1 1
16 30305 1 1 28 ILE HG22 H -6.333 -1.229 -1.025 1.00 . A A . 28 ILE HG22 1 1
16 30306 1 1 28 ILE HG23 H -5.135 -0.495 -2.094 1.00 . A A . 28 ILE HG23 1 1
16 30307 1 1 28 ILE N N -3.094 -3.935 -2.862 1.00 . A A . 28 ILE N 1 1
16 30308 1 1 28 ILE O O -2.267 -3.234 -0.299 1.00 . A A . 28 ILE O 1 1
16 30309 1 1 29 ALA C C -1.899 -0.390 1.284 1.00 . A A . 29 ALA C 1 1
16 30310 1 1 29 ALA CA C -1.123 -0.725 0.023 1.00 . A A . 29 ALA CA 1 1
16 30311 1 1 29 ALA CB C -0.283 0.462 -0.418 1.00 . A A . 29 ALA CB 1 1
16 30312 1 1 29 ALA H H -2.310 -0.451 -1.700 1.00 . A A . 29 ALA H 1 1
16 30313 1 1 29 ALA HA H -0.461 -1.554 0.225 1.00 . A A . 29 ALA HA 1 1
16 30314 1 1 29 ALA HB1 H -0.925 1.309 -0.602 1.00 . A A . 29 ALA HB1 1 1
16 30315 1 1 29 ALA HB2 H 0.248 0.209 -1.324 1.00 . A A . 29 ALA HB2 1 1
16 30316 1 1 29 ALA HB3 H 0.427 0.710 0.358 1.00 . A A . 29 ALA HB3 1 1
16 30317 1 1 29 ALA N N -2.034 -1.121 -1.037 1.00 . A A . 29 ALA N 1 1
16 30318 1 1 29 ALA O O -2.591 0.626 1.346 1.00 . A A . 29 ALA O 1 1
16 30319 1 1 30 VAL C C -1.565 -0.521 4.584 1.00 . A A . 30 VAL C 1 1
16 30320 1 1 30 VAL CA C -2.508 -1.073 3.529 1.00 . A A . 30 VAL CA 1 1
16 30321 1 1 30 VAL CB C -3.130 -2.392 4.035 1.00 . A A . 30 VAL CB 1 1
16 30322 1 1 30 VAL CG1 C -3.956 -2.149 5.290 1.00 . A A . 30 VAL CG1 1 1
16 30323 1 1 30 VAL CG2 C -3.976 -3.034 2.948 1.00 . A A . 30 VAL CG2 1 1
16 30324 1 1 30 VAL H H -1.206 -2.044 2.165 1.00 . A A . 30 VAL H 1 1
16 30325 1 1 30 VAL HA H -3.306 -0.356 3.361 1.00 . A A . 30 VAL HA 1 1
16 30326 1 1 30 VAL HB H -2.328 -3.072 4.287 1.00 . A A . 30 VAL HB 1 1
16 30327 1 1 30 VAL HG11 H -3.333 -1.702 6.049 1.00 . A A . 30 VAL HG11 1 1
16 30328 1 1 30 VAL HG12 H -4.346 -3.090 5.652 1.00 . A A . 30 VAL HG12 1 1
16 30329 1 1 30 VAL HG13 H -4.775 -1.484 5.060 1.00 . A A . 30 VAL HG13 1 1
16 30330 1 1 30 VAL HG21 H -4.410 -3.948 3.321 1.00 . A A . 30 VAL HG21 1 1
16 30331 1 1 30 VAL HG22 H -3.355 -3.251 2.093 1.00 . A A . 30 VAL HG22 1 1
16 30332 1 1 30 VAL HG23 H -4.763 -2.353 2.657 1.00 . A A . 30 VAL HG23 1 1
16 30333 1 1 30 VAL N N -1.794 -1.258 2.274 1.00 . A A . 30 VAL N 1 1
16 30334 1 1 30 VAL O O -0.644 -1.208 5.032 1.00 . A A . 30 VAL O 1 1
16 30335 1 1 31 PHE C C -1.355 0.981 7.354 1.00 . A A . 31 PHE C 1 1
16 30336 1 1 31 PHE CA C -0.974 1.407 5.945 1.00 . A A . 31 PHE CA 1 1
16 30337 1 1 31 PHE CB C -1.149 2.925 5.843 1.00 . A A . 31 PHE CB 1 1
16 30338 1 1 31 PHE CD1 C -1.339 3.590 3.434 1.00 . A A . 31 PHE CD1 1 1
16 30339 1 1 31 PHE CD2 C 0.684 4.087 4.591 1.00 . A A . 31 PHE CD2 1 1
16 30340 1 1 31 PHE CE1 C -0.832 4.168 2.291 1.00 . A A . 31 PHE CE1 1 1
16 30341 1 1 31 PHE CE2 C 1.197 4.668 3.450 1.00 . A A . 31 PHE CE2 1 1
16 30342 1 1 31 PHE CG C -0.588 3.542 4.596 1.00 . A A . 31 PHE CG 1 1
16 30343 1 1 31 PHE CZ C 0.437 4.709 2.299 1.00 . A A . 31 PHE CZ 1 1
16 30344 1 1 31 PHE H H -2.529 1.219 4.524 1.00 . A A . 31 PHE H 1 1
16 30345 1 1 31 PHE HA H 0.060 1.158 5.766 1.00 . A A . 31 PHE HA 1 1
16 30346 1 1 31 PHE HB2 H -2.203 3.157 5.877 1.00 . A A . 31 PHE HB2 1 1
16 30347 1 1 31 PHE HB3 H -0.662 3.388 6.689 1.00 . A A . 31 PHE HB3 1 1
16 30348 1 1 31 PHE HD1 H -2.333 3.167 3.428 1.00 . A A . 31 PHE HD1 1 1
16 30349 1 1 31 PHE HD2 H 1.279 4.055 5.491 1.00 . A A . 31 PHE HD2 1 1
16 30350 1 1 31 PHE HE1 H -1.428 4.199 1.391 1.00 . A A . 31 PHE HE1 1 1
16 30351 1 1 31 PHE HE2 H 2.191 5.093 3.456 1.00 . A A . 31 PHE HE2 1 1
16 30352 1 1 31 PHE HZ H 0.836 5.163 1.403 1.00 . A A . 31 PHE HZ 1 1
16 30353 1 1 31 PHE N N -1.786 0.729 4.947 1.00 . A A . 31 PHE N 1 1
16 30354 1 1 31 PHE O O -2.536 0.870 7.683 1.00 . A A . 31 PHE O 1 1
16 30355 1 1 32 ARG C C 0.338 1.630 10.336 1.00 . A A . 32 ARG C 1 1
16 30356 1 1 32 ARG CA C -0.541 0.613 9.610 1.00 . A A . 32 ARG CA 1 1
16 30357 1 1 32 ARG CB C -0.205 -0.817 10.053 1.00 . A A . 32 ARG CB 1 1
16 30358 1 1 32 ARG CD C -0.214 -2.566 11.855 1.00 . A A . 32 ARG CD 1 1
16 30359 1 1 32 ARG CG C -0.623 -1.150 11.481 1.00 . A A . 32 ARG CG 1 1
16 30360 1 1 32 ARG CZ C 0.052 -3.849 13.948 1.00 . A A . 32 ARG CZ 1 1
16 30361 1 1 32 ARG H H 0.562 0.677 7.807 1.00 . A A . 32 ARG H 1 1
16 30362 1 1 32 ARG HA H -1.565 0.825 9.827 1.00 . A A . 32 ARG HA 1 1
16 30363 1 1 32 ARG HB2 H -0.700 -1.510 9.389 1.00 . A A . 32 ARG HB2 1 1
16 30364 1 1 32 ARG HB3 H 0.864 -0.961 9.972 1.00 . A A . 32 ARG HB3 1 1
16 30365 1 1 32 ARG HD2 H -0.700 -3.253 11.178 1.00 . A A . 32 ARG HD2 1 1
16 30366 1 1 32 ARG HD3 H 0.855 -2.657 11.746 1.00 . A A . 32 ARG HD3 1 1
16 30367 1 1 32 ARG HE H -1.349 -2.452 13.629 1.00 . A A . 32 ARG HE 1 1
16 30368 1 1 32 ARG HG2 H -0.147 -0.457 12.159 1.00 . A A . 32 ARG HG2 1 1
16 30369 1 1 32 ARG HG3 H -1.696 -1.059 11.563 1.00 . A A . 32 ARG HG3 1 1
16 30370 1 1 32 ARG HH11 H 1.391 -4.303 12.493 1.00 . A A . 32 ARG HH11 1 1
16 30371 1 1 32 ARG HH12 H 1.572 -5.196 13.974 1.00 . A A . 32 ARG HH12 1 1
16 30372 1 1 32 ARG HH21 H -1.154 -3.652 15.569 1.00 . A A . 32 ARG HH21 1 1
16 30373 1 1 32 ARG HH22 H 0.098 -4.853 15.713 1.00 . A A . 32 ARG HH22 1 1
16 30374 1 1 32 ARG N N -0.346 0.759 8.178 1.00 . A A . 32 ARG N 1 1
16 30375 1 1 32 ARG NE N -0.581 -2.921 13.228 1.00 . A A . 32 ARG NE 1 1
16 30376 1 1 32 ARG NH1 N 1.084 -4.502 13.430 1.00 . A A . 32 ARG NH1 1 1
16 30377 1 1 32 ARG NH2 N -0.363 -4.138 15.176 1.00 . A A . 32 ARG NH2 1 1
16 30378 1 1 32 ARG O O 1.149 1.271 11.183 1.00 . A A . 32 ARG O 1 1
16 30379 1 1 33 PRO C C 0.983 4.356 11.906 1.00 . A A . 33 PRO C 1 1
16 30380 1 1 33 PRO CA C 1.110 3.972 10.440 1.00 . A A . 33 PRO CA 1 1
16 30381 1 1 33 PRO CB C 0.737 5.147 9.539 1.00 . A A . 33 PRO CB 1 1
16 30382 1 1 33 PRO CD C -1.007 3.509 9.330 1.00 . A A . 33 PRO CD 1 1
16 30383 1 1 33 PRO CG C -0.726 4.991 9.304 1.00 . A A . 33 PRO CG 1 1
16 30384 1 1 33 PRO HA H 2.128 3.671 10.237 1.00 . A A . 33 PRO HA 1 1
16 30385 1 1 33 PRO HB2 H 0.960 6.076 10.044 1.00 . A A . 33 PRO HB2 1 1
16 30386 1 1 33 PRO HB3 H 1.294 5.088 8.616 1.00 . A A . 33 PRO HB3 1 1
16 30387 1 1 33 PRO HD2 H -1.919 3.310 9.872 1.00 . A A . 33 PRO HD2 1 1
16 30388 1 1 33 PRO HD3 H -1.074 3.121 8.325 1.00 . A A . 33 PRO HD3 1 1
16 30389 1 1 33 PRO HG2 H -1.275 5.488 10.091 1.00 . A A . 33 PRO HG2 1 1
16 30390 1 1 33 PRO HG3 H -0.991 5.405 8.343 1.00 . A A . 33 PRO HG3 1 1
16 30391 1 1 33 PRO N N 0.158 2.934 10.039 1.00 . A A . 33 PRO N 1 1
16 30392 1 1 33 PRO O O 1.939 4.821 12.517 1.00 . A A . 33 PRO O 1 1
16 30393 1 1 34 ARG C C -0.311 3.255 14.727 1.00 . A A . 34 ARG C 1 1
16 30394 1 1 34 ARG CA C -0.441 4.495 13.854 1.00 . A A . 34 ARG CA 1 1
16 30395 1 1 34 ARG CB C -1.826 5.126 14.022 1.00 . A A . 34 ARG CB 1 1
16 30396 1 1 34 ARG CD C -3.302 7.098 13.491 1.00 . A A . 34 ARG CD 1 1
16 30397 1 1 34 ARG CG C -2.066 6.306 13.093 1.00 . A A . 34 ARG CG 1 1
16 30398 1 1 34 ARG CZ C -3.730 8.921 15.105 1.00 . A A . 34 ARG CZ 1 1
16 30399 1 1 34 ARG H H -0.925 3.772 11.928 1.00 . A A . 34 ARG H 1 1
16 30400 1 1 34 ARG HA H 0.311 5.211 14.152 1.00 . A A . 34 ARG HA 1 1
16 30401 1 1 34 ARG HB2 H -2.577 4.378 13.821 1.00 . A A . 34 ARG HB2 1 1
16 30402 1 1 34 ARG HB3 H -1.934 5.469 15.040 1.00 . A A . 34 ARG HB3 1 1
16 30403 1 1 34 ARG HD2 H -3.505 7.830 12.724 1.00 . A A . 34 ARG HD2 1 1
16 30404 1 1 34 ARG HD3 H -4.140 6.419 13.571 1.00 . A A . 34 ARG HD3 1 1
16 30405 1 1 34 ARG HE H -2.501 7.373 15.420 1.00 . A A . 34 ARG HE 1 1
16 30406 1 1 34 ARG HG2 H -1.207 6.958 13.127 1.00 . A A . 34 ARG HG2 1 1
16 30407 1 1 34 ARG HG3 H -2.196 5.936 12.086 1.00 . A A . 34 ARG HG3 1 1
16 30408 1 1 34 ARG HH11 H -4.767 9.105 13.365 1.00 . A A . 34 ARG HH11 1 1
16 30409 1 1 34 ARG HH12 H -5.021 10.375 14.529 1.00 . A A . 34 ARG HH12 1 1
16 30410 1 1 34 ARG HH21 H -2.849 9.040 16.923 1.00 . A A . 34 ARG HH21 1 1
16 30411 1 1 34 ARG HH22 H -3.943 10.332 16.546 1.00 . A A . 34 ARG HH22 1 1
16 30412 1 1 34 ARG N N -0.200 4.155 12.464 1.00 . A A . 34 ARG N 1 1
16 30413 1 1 34 ARG NE N -3.121 7.784 14.770 1.00 . A A . 34 ARG NE 1 1
16 30414 1 1 34 ARG NH1 N -4.574 9.511 14.265 1.00 . A A . 34 ARG NH1 1 1
16 30415 1 1 34 ARG NH2 N -3.487 9.475 16.285 1.00 . A A . 34 ARG NH2 1 1
16 30416 1 1 34 ARG O O -0.502 3.321 15.939 1.00 . A A . 34 ARG O 1 1
16 30417 1 1 35 ASN C C -1.063 0.495 15.585 1.00 . A A . 35 ASN C 1 1
16 30418 1 1 35 ASN CA C 0.197 0.846 14.789 1.00 . A A . 35 ASN CA 1 1
16 30419 1 1 35 ASN CB C 1.428 0.943 15.704 1.00 . A A . 35 ASN CB 1 1
16 30420 1 1 35 ASN CG C 1.801 -0.372 16.360 1.00 . A A . 35 ASN CG 1 1
16 30421 1 1 35 ASN H H 0.141 2.148 13.116 1.00 . A A . 35 ASN H 1 1
16 30422 1 1 35 ASN HA H 0.366 0.078 14.047 1.00 . A A . 35 ASN HA 1 1
16 30423 1 1 35 ASN HB2 H 2.271 1.277 15.120 1.00 . A A . 35 ASN HB2 1 1
16 30424 1 1 35 ASN HB3 H 1.231 1.665 16.483 1.00 . A A . 35 ASN HB3 1 1
16 30425 1 1 35 ASN HD21 H 2.533 0.603 17.925 1.00 . A A . 35 ASN HD21 1 1
16 30426 1 1 35 ASN HD22 H 2.624 -1.126 18.006 1.00 . A A . 35 ASN HD22 1 1
16 30427 1 1 35 ASN N N 0.012 2.121 14.086 1.00 . A A . 35 ASN N 1 1
16 30428 1 1 35 ASN ND2 N 2.379 -0.289 17.545 1.00 . A A . 35 ASN ND2 1 1
16 30429 1 1 35 ASN O O -1.017 -0.174 16.618 1.00 . A A . 35 ASN O 1 1
16 30430 1 1 35 ASN OD1 O 1.582 -1.446 15.803 1.00 . A A . 35 ASN OD1 1 1
16 30431 1 1 36 ASP C C -4.590 0.527 14.785 1.00 . A A . 36 ASP C 1 1
16 30432 1 1 36 ASP CA C -3.459 0.827 15.774 1.00 . A A . 36 ASP CA 1 1
16 30433 1 1 36 ASP CB C -3.702 2.139 16.539 1.00 . A A . 36 ASP CB 1 1
16 30434 1 1 36 ASP CG C -4.816 2.039 17.562 1.00 . A A . 36 ASP CG 1 1
16 30435 1 1 36 ASP H H -2.193 1.307 14.160 1.00 . A A . 36 ASP H 1 1
16 30436 1 1 36 ASP HA H -3.381 0.012 16.479 1.00 . A A . 36 ASP HA 1 1
16 30437 1 1 36 ASP HB2 H -2.797 2.419 17.055 1.00 . A A . 36 ASP HB2 1 1
16 30438 1 1 36 ASP HB3 H -3.961 2.915 15.833 1.00 . A A . 36 ASP HB3 1 1
16 30439 1 1 36 ASP N N -2.198 0.924 15.060 1.00 . A A . 36 ASP N 1 1
16 30440 1 1 36 ASP O O -4.332 0.047 13.681 1.00 . A A . 36 ASP O 1 1
16 30441 1 1 36 ASP OD1 O -4.596 1.460 18.643 1.00 . A A . 36 ASP OD1 1 1
16 30442 1 1 36 ASP OD2 O -5.921 2.539 17.276 1.00 . A A . 36 ASP OD2 1 1
16 30443 1 1 37 GLU C C -7.126 1.255 13.100 1.00 . A A . 37 GLU C 1 1
16 30444 1 1 37 GLU CA C -7.008 0.457 14.399 1.00 . A A . 37 GLU CA 1 1
16 30445 1 1 37 GLU CB C -8.261 0.667 15.252 1.00 . A A . 37 GLU CB 1 1
16 30446 1 1 37 GLU CD C -9.445 0.174 17.427 1.00 . A A . 37 GLU CD 1 1
16 30447 1 1 37 GLU CG C -8.250 -0.127 16.549 1.00 . A A . 37 GLU CG 1 1
16 30448 1 1 37 GLU H H -5.952 1.330 16.010 1.00 . A A . 37 GLU H 1 1
16 30449 1 1 37 GLU HA H -6.926 -0.591 14.155 1.00 . A A . 37 GLU HA 1 1
16 30450 1 1 37 GLU HB2 H -8.348 1.716 15.497 1.00 . A A . 37 GLU HB2 1 1
16 30451 1 1 37 GLU HB3 H -9.126 0.367 14.681 1.00 . A A . 37 GLU HB3 1 1
16 30452 1 1 37 GLU HG2 H -8.255 -1.180 16.311 1.00 . A A . 37 GLU HG2 1 1
16 30453 1 1 37 GLU HG3 H -7.350 0.112 17.095 1.00 . A A . 37 GLU HG3 1 1
16 30454 1 1 37 GLU N N -5.826 0.829 15.170 1.00 . A A . 37 GLU N 1 1
16 30455 1 1 37 GLU O O -7.740 0.794 12.140 1.00 . A A . 37 GLU O 1 1
16 30456 1 1 37 GLU OE1 O -10.510 -0.445 17.222 1.00 . A A . 37 GLU OE1 1 1
16 30457 1 1 37 GLU OE2 O -9.324 1.030 18.330 1.00 . A A . 37 GLU OE2 1 1
16 30458 1 1 38 GLN C C -5.701 2.801 10.782 1.00 . A A . 38 GLN C 1 1
16 30459 1 1 38 GLN CA C -6.631 3.294 11.883 1.00 . A A . 38 GLN CA 1 1
16 30460 1 1 38 GLN CB C -6.329 4.757 12.212 1.00 . A A . 38 GLN CB 1 1
16 30461 1 1 38 GLN CD C -8.312 5.097 13.759 1.00 . A A . 38 GLN CD 1 1
16 30462 1 1 38 GLN CG C -7.567 5.585 12.532 1.00 . A A . 38 GLN CG 1 1
16 30463 1 1 38 GLN H H -6.059 2.766 13.856 1.00 . A A . 38 GLN H 1 1
16 30464 1 1 38 GLN HA H -7.646 3.231 11.518 1.00 . A A . 38 GLN HA 1 1
16 30465 1 1 38 GLN HB2 H -5.668 4.792 13.066 1.00 . A A . 38 GLN HB2 1 1
16 30466 1 1 38 GLN HB3 H -5.832 5.205 11.364 1.00 . A A . 38 GLN HB3 1 1
16 30467 1 1 38 GLN HE21 H -9.426 3.893 12.642 1.00 . A A . 38 GLN HE21 1 1
16 30468 1 1 38 GLN HE22 H -9.753 3.857 14.340 1.00 . A A . 38 GLN HE22 1 1
16 30469 1 1 38 GLN HG2 H -7.263 6.606 12.703 1.00 . A A . 38 GLN HG2 1 1
16 30470 1 1 38 GLN HG3 H -8.236 5.548 11.685 1.00 . A A . 38 GLN HG3 1 1
16 30471 1 1 38 GLN N N -6.549 2.450 13.071 1.00 . A A . 38 GLN N 1 1
16 30472 1 1 38 GLN NE2 N -9.258 4.194 13.560 1.00 . A A . 38 GLN NE2 1 1
16 30473 1 1 38 GLN O O -4.522 3.167 10.731 1.00 . A A . 38 GLN O 1 1
16 30474 1 1 38 GLN OE1 O -8.041 5.539 14.876 1.00 . A A . 38 GLN OE1 1 1
16 30475 1 1 39 VAL C C -6.022 2.169 7.502 1.00 . A A . 39 VAL C 1 1
16 30476 1 1 39 VAL CA C -5.526 1.461 8.756 1.00 . A A . 39 VAL CA 1 1
16 30477 1 1 39 VAL CB C -5.695 -0.063 8.584 1.00 . A A . 39 VAL CB 1 1
16 30478 1 1 39 VAL CG1 C -5.023 -0.804 9.725 1.00 . A A . 39 VAL CG1 1 1
16 30479 1 1 39 VAL CG2 C -7.169 -0.441 8.501 1.00 . A A . 39 VAL CG2 1 1
16 30480 1 1 39 VAL H H -7.153 1.628 10.090 1.00 . A A . 39 VAL H 1 1
16 30481 1 1 39 VAL HA H -4.475 1.677 8.890 1.00 . A A . 39 VAL HA 1 1
16 30482 1 1 39 VAL HB H -5.217 -0.358 7.660 1.00 . A A . 39 VAL HB 1 1
16 30483 1 1 39 VAL HG11 H -3.980 -0.533 9.767 1.00 . A A . 39 VAL HG11 1 1
16 30484 1 1 39 VAL HG12 H -5.114 -1.869 9.563 1.00 . A A . 39 VAL HG12 1 1
16 30485 1 1 39 VAL HG13 H -5.502 -0.540 10.656 1.00 . A A . 39 VAL HG13 1 1
16 30486 1 1 39 VAL HG21 H -7.620 0.043 7.647 1.00 . A A . 39 VAL HG21 1 1
16 30487 1 1 39 VAL HG22 H -7.673 -0.125 9.401 1.00 . A A . 39 VAL HG22 1 1
16 30488 1 1 39 VAL HG23 H -7.259 -1.513 8.398 1.00 . A A . 39 VAL HG23 1 1
16 30489 1 1 39 VAL N N -6.240 1.948 9.925 1.00 . A A . 39 VAL N 1 1
16 30490 1 1 39 VAL O O -7.136 2.693 7.479 1.00 . A A . 39 VAL O 1 1
16 30491 1 1 40 TYR C C -5.094 2.069 4.028 1.00 . A A . 40 TYR C 1 1
16 30492 1 1 40 TYR CA C -5.539 2.879 5.231 1.00 . A A . 40 TYR CA 1 1
16 30493 1 1 40 TYR CB C -4.883 4.261 5.190 1.00 . A A . 40 TYR CB 1 1
16 30494 1 1 40 TYR CD1 C -6.611 5.842 6.134 1.00 . A A . 40 TYR CD1 1 1
16 30495 1 1 40 TYR CD2 C -4.634 5.446 7.406 1.00 . A A . 40 TYR CD2 1 1
16 30496 1 1 40 TYR CE1 C -7.075 6.697 7.114 1.00 . A A . 40 TYR CE1 1 1
16 30497 1 1 40 TYR CE2 C -5.092 6.301 8.392 1.00 . A A . 40 TYR CE2 1 1
16 30498 1 1 40 TYR CG C -5.385 5.203 6.263 1.00 . A A . 40 TYR CG 1 1
16 30499 1 1 40 TYR CZ C -6.313 6.924 8.240 1.00 . A A . 40 TYR CZ 1 1
16 30500 1 1 40 TYR H H -4.342 1.714 6.523 1.00 . A A . 40 TYR H 1 1
16 30501 1 1 40 TYR HA H -6.612 2.996 5.199 1.00 . A A . 40 TYR HA 1 1
16 30502 1 1 40 TYR HB2 H -3.817 4.148 5.323 1.00 . A A . 40 TYR HB2 1 1
16 30503 1 1 40 TYR HB3 H -5.074 4.710 4.227 1.00 . A A . 40 TYR HB3 1 1
16 30504 1 1 40 TYR HD1 H -7.206 5.664 5.250 1.00 . A A . 40 TYR HD1 1 1
16 30505 1 1 40 TYR HD2 H -3.678 4.958 7.520 1.00 . A A . 40 TYR HD2 1 1
16 30506 1 1 40 TYR HE1 H -8.032 7.183 6.995 1.00 . A A . 40 TYR HE1 1 1
16 30507 1 1 40 TYR HE2 H -4.493 6.479 9.275 1.00 . A A . 40 TYR HE2 1 1
16 30508 1 1 40 TYR HH H -6.040 8.296 9.564 1.00 . A A . 40 TYR HH 1 1
16 30509 1 1 40 TYR N N -5.198 2.186 6.464 1.00 . A A . 40 TYR N 1 1
16 30510 1 1 40 TYR O O -3.906 1.845 3.830 1.00 . A A . 40 TYR O 1 1
16 30511 1 1 40 TYR OH O -6.774 7.775 9.220 1.00 . A A . 40 TYR OH 1 1
16 30512 1 1 41 ALA C C -5.961 1.632 0.780 1.00 . A A . 41 ALA C 1 1
16 30513 1 1 41 ALA CA C -5.748 0.828 2.056 1.00 . A A . 41 ALA CA 1 1
16 30514 1 1 41 ALA CB C -6.601 -0.431 2.036 1.00 . A A . 41 ALA CB 1 1
16 30515 1 1 41 ALA H H -6.980 1.831 3.451 1.00 . A A . 41 ALA H 1 1
16 30516 1 1 41 ALA HA H -4.710 0.531 2.112 1.00 . A A . 41 ALA HA 1 1
16 30517 1 1 41 ALA HB1 H -7.640 -0.160 1.929 1.00 . A A . 41 ALA HB1 1 1
16 30518 1 1 41 ALA HB2 H -6.463 -0.975 2.959 1.00 . A A . 41 ALA HB2 1 1
16 30519 1 1 41 ALA HB3 H -6.306 -1.053 1.204 1.00 . A A . 41 ALA HB3 1 1
16 30520 1 1 41 ALA N N -6.050 1.623 3.238 1.00 . A A . 41 ALA N 1 1
16 30521 1 1 41 ALA O O -7.096 1.890 0.376 1.00 . A A . 41 ALA O 1 1
16 30522 1 1 42 ILE C C -4.128 2.031 -2.178 1.00 . A A . 42 ILE C 1 1
16 30523 1 1 42 ILE CA C -4.931 2.761 -1.108 1.00 . A A . 42 ILE CA 1 1
16 30524 1 1 42 ILE CB C -4.410 4.214 -0.963 1.00 . A A . 42 ILE CB 1 1
16 30525 1 1 42 ILE CD1 C -2.348 5.634 -0.481 1.00 . A A . 42 ILE CD1 1 1
16 30526 1 1 42 ILE CG1 C -2.932 4.236 -0.566 1.00 . A A . 42 ILE CG1 1 1
16 30527 1 1 42 ILE CG2 C -5.237 4.977 0.060 1.00 . A A . 42 ILE CG2 1 1
16 30528 1 1 42 ILE H H -3.986 1.812 0.531 1.00 . A A . 42 ILE H 1 1
16 30529 1 1 42 ILE HA H -5.968 2.801 -1.414 1.00 . A A . 42 ILE HA 1 1
16 30530 1 1 42 ILE HB H -4.525 4.709 -1.916 1.00 . A A . 42 ILE HB 1 1
16 30531 1 1 42 ILE HD11 H -2.440 6.120 -1.441 1.00 . A A . 42 ILE HD11 1 1
16 30532 1 1 42 ILE HD12 H -1.306 5.572 -0.206 1.00 . A A . 42 ILE HD12 1 1
16 30533 1 1 42 ILE HD13 H -2.885 6.203 0.264 1.00 . A A . 42 ILE HD13 1 1
16 30534 1 1 42 ILE HG12 H -2.817 3.770 0.402 1.00 . A A . 42 ILE HG12 1 1
16 30535 1 1 42 ILE HG13 H -2.361 3.681 -1.297 1.00 . A A . 42 ILE HG13 1 1
16 30536 1 1 42 ILE HG21 H -5.151 4.496 1.024 1.00 . A A . 42 ILE HG21 1 1
16 30537 1 1 42 ILE HG22 H -6.271 4.983 -0.246 1.00 . A A . 42 ILE HG22 1 1
16 30538 1 1 42 ILE HG23 H -4.877 5.993 0.131 1.00 . A A . 42 ILE HG23 1 1
16 30539 1 1 42 ILE N N -4.866 2.029 0.149 1.00 . A A . 42 ILE N 1 1
16 30540 1 1 42 ILE O O -3.199 1.284 -1.864 1.00 . A A . 42 ILE O 1 1
16 30541 1 1 43 SER C C -2.469 2.276 -4.833 1.00 . A A . 43 SER C 1 1
16 30542 1 1 43 SER CA C -3.794 1.577 -4.548 1.00 . A A . 43 SER CA 1 1
16 30543 1 1 43 SER CB C -4.671 1.578 -5.804 1.00 . A A . 43 SER CB 1 1
16 30544 1 1 43 SER H H -5.244 2.827 -3.634 1.00 . A A . 43 SER H 1 1
16 30545 1 1 43 SER HA H -3.594 0.555 -4.260 1.00 . A A . 43 SER HA 1 1
16 30546 1 1 43 SER HB2 H -4.864 2.597 -6.108 1.00 . A A . 43 SER HB2 1 1
16 30547 1 1 43 SER HB3 H -4.158 1.056 -6.599 1.00 . A A . 43 SER HB3 1 1
16 30548 1 1 43 SER HG H -5.892 0.053 -5.950 1.00 . A A . 43 SER HG 1 1
16 30549 1 1 43 SER N N -4.491 2.228 -3.440 1.00 . A A . 43 SER N 1 1
16 30550 1 1 43 SER O O -2.227 2.751 -5.939 1.00 . A A . 43 SER O 1 1
16 30551 1 1 43 SER OG O -5.907 0.935 -5.561 1.00 . A A . 43 SER OG 1 1
16 30552 1 1 44 ASN C C 0.818 2.108 -4.124 1.00 . A A . 44 ASN C 1 1
16 30553 1 1 44 ASN CA C -0.355 3.058 -3.928 1.00 . A A . 44 ASN CA 1 1
16 30554 1 1 44 ASN CB C -0.154 3.922 -2.684 1.00 . A A . 44 ASN CB 1 1
16 30555 1 1 44 ASN CG C 0.927 4.967 -2.870 1.00 . A A . 44 ASN CG 1 1
16 30556 1 1 44 ASN H H -1.802 1.798 -3.014 1.00 . A A . 44 ASN H 1 1
16 30557 1 1 44 ASN HA H -0.425 3.700 -4.794 1.00 . A A . 44 ASN HA 1 1
16 30558 1 1 44 ASN HB2 H -1.078 4.428 -2.452 1.00 . A A . 44 ASN HB2 1 1
16 30559 1 1 44 ASN HB3 H 0.122 3.289 -1.852 1.00 . A A . 44 ASN HB3 1 1
16 30560 1 1 44 ASN HD21 H 1.321 4.946 -0.923 1.00 . A A . 44 ASN HD21 1 1
16 30561 1 1 44 ASN HD22 H 2.264 6.043 -1.873 1.00 . A A . 44 ASN HD22 1 1
16 30562 1 1 44 ASN N N -1.604 2.310 -3.832 1.00 . A A . 44 ASN N 1 1
16 30563 1 1 44 ASN ND2 N 1.571 5.355 -1.782 1.00 . A A . 44 ASN ND2 1 1
16 30564 1 1 44 ASN O O 1.700 1.980 -3.265 1.00 . A A . 44 ASN O 1 1
16 30565 1 1 44 ASN OD1 O 1.180 5.420 -3.982 1.00 . A A . 44 ASN OD1 1 1
16 30566 1 1 45 ILE C C 2.586 0.932 -6.820 1.00 . A A . 45 ILE C 1 1
16 30567 1 1 45 ILE CA C 1.827 0.451 -5.593 1.00 . A A . 45 ILE CA 1 1
16 30568 1 1 45 ILE CB C 1.228 -0.949 -5.895 1.00 . A A . 45 ILE CB 1 1
16 30569 1 1 45 ILE CD1 C -0.853 -0.934 -4.391 1.00 . A A . 45 ILE CD1 1 1
16 30570 1 1 45 ILE CG1 C 0.512 -1.528 -4.668 1.00 . A A . 45 ILE CG1 1 1
16 30571 1 1 45 ILE CG2 C 2.309 -1.911 -6.372 1.00 . A A . 45 ILE CG2 1 1
16 30572 1 1 45 ILE H H 0.049 1.541 -5.871 1.00 . A A . 45 ILE H 1 1
16 30573 1 1 45 ILE HA H 2.511 0.366 -4.758 1.00 . A A . 45 ILE HA 1 1
16 30574 1 1 45 ILE HB H 0.513 -0.837 -6.696 1.00 . A A . 45 ILE HB 1 1
16 30575 1 1 45 ILE HD11 H -1.492 -1.087 -5.248 1.00 . A A . 45 ILE HD11 1 1
16 30576 1 1 45 ILE HD12 H -0.753 0.126 -4.200 1.00 . A A . 45 ILE HD12 1 1
16 30577 1 1 45 ILE HD13 H -1.288 -1.416 -3.529 1.00 . A A . 45 ILE HD13 1 1
16 30578 1 1 45 ILE HG12 H 0.381 -2.585 -4.812 1.00 . A A . 45 ILE HG12 1 1
16 30579 1 1 45 ILE HG13 H 1.127 -1.365 -3.795 1.00 . A A . 45 ILE HG13 1 1
16 30580 1 1 45 ILE HG21 H 1.875 -2.886 -6.540 1.00 . A A . 45 ILE HG21 1 1
16 30581 1 1 45 ILE HG22 H 3.082 -1.984 -5.620 1.00 . A A . 45 ILE HG22 1 1
16 30582 1 1 45 ILE HG23 H 2.737 -1.544 -7.293 1.00 . A A . 45 ILE HG23 1 1
16 30583 1 1 45 ILE N N 0.793 1.410 -5.248 1.00 . A A . 45 ILE N 1 1
16 30584 1 1 45 ILE O O 1.977 1.340 -7.808 1.00 . A A . 45 ILE O 1 1
16 30585 1 1 46 ASP C C 4.828 0.041 -8.826 1.00 . A A . 46 ASP C 1 1
16 30586 1 1 46 ASP CA C 4.733 1.241 -7.894 1.00 . A A . 46 ASP CA 1 1
16 30587 1 1 46 ASP CB C 6.126 1.681 -7.444 1.00 . A A . 46 ASP CB 1 1
16 30588 1 1 46 ASP CG C 7.034 2.002 -8.611 1.00 . A A . 46 ASP CG 1 1
16 30589 1 1 46 ASP H H 4.336 0.623 -5.912 1.00 . A A . 46 ASP H 1 1
16 30590 1 1 46 ASP HA H 4.254 2.054 -8.418 1.00 . A A . 46 ASP HA 1 1
16 30591 1 1 46 ASP HB2 H 6.035 2.564 -6.832 1.00 . A A . 46 ASP HB2 1 1
16 30592 1 1 46 ASP HB3 H 6.579 0.890 -6.865 1.00 . A A . 46 ASP HB3 1 1
16 30593 1 1 46 ASP N N 3.907 0.898 -6.748 1.00 . A A . 46 ASP N 1 1
16 30594 1 1 46 ASP O O 5.343 -1.008 -8.440 1.00 . A A . 46 ASP O 1 1
16 30595 1 1 46 ASP OD1 O 7.651 1.066 -9.155 1.00 . A A . 46 ASP OD1 1 1
16 30596 1 1 46 ASP OD2 O 7.132 3.192 -8.987 1.00 . A A . 46 ASP OD2 1 1
16 30597 1 1 47 PRO C C 5.583 -1.347 -11.595 1.00 . A A . 47 PRO C 1 1
16 30598 1 1 47 PRO CA C 4.232 -0.929 -11.017 1.00 . A A . 47 PRO CA 1 1
16 30599 1 1 47 PRO CB C 3.327 -0.380 -12.134 1.00 . A A . 47 PRO CB 1 1
16 30600 1 1 47 PRO CD C 3.770 1.416 -10.619 1.00 . A A . 47 PRO CD 1 1
16 30601 1 1 47 PRO CG C 2.773 0.907 -11.617 1.00 . A A . 47 PRO CG 1 1
16 30602 1 1 47 PRO HA H 3.761 -1.791 -10.570 1.00 . A A . 47 PRO HA 1 1
16 30603 1 1 47 PRO HB2 H 3.916 -0.220 -13.025 1.00 . A A . 47 PRO HB2 1 1
16 30604 1 1 47 PRO HB3 H 2.540 -1.090 -12.342 1.00 . A A . 47 PRO HB3 1 1
16 30605 1 1 47 PRO HD2 H 4.539 1.997 -11.110 1.00 . A A . 47 PRO HD2 1 1
16 30606 1 1 47 PRO HD3 H 3.279 2.002 -9.855 1.00 . A A . 47 PRO HD3 1 1
16 30607 1 1 47 PRO HG2 H 2.663 1.611 -12.428 1.00 . A A . 47 PRO HG2 1 1
16 30608 1 1 47 PRO HG3 H 1.820 0.731 -11.139 1.00 . A A . 47 PRO HG3 1 1
16 30609 1 1 47 PRO N N 4.321 0.178 -10.059 1.00 . A A . 47 PRO N 1 1
16 30610 1 1 47 PRO O O 5.671 -2.332 -12.329 1.00 . A A . 47 PRO O 1 1
16 30611 1 1 48 PHE C C 8.679 -1.882 -10.870 1.00 . A A . 48 PHE C 1 1
16 30612 1 1 48 PHE CA C 7.955 -0.906 -11.791 1.00 . A A . 48 PHE CA 1 1
16 30613 1 1 48 PHE CB C 8.768 0.380 -11.958 1.00 . A A . 48 PHE CB 1 1
16 30614 1 1 48 PHE CD1 C 10.063 0.080 -14.086 1.00 . A A . 48 PHE CD1 1 1
16 30615 1 1 48 PHE CD2 C 11.270 0.148 -12.029 1.00 . A A . 48 PHE CD2 1 1
16 30616 1 1 48 PHE CE1 C 11.247 -0.085 -14.779 1.00 . A A . 48 PHE CE1 1 1
16 30617 1 1 48 PHE CE2 C 12.457 -0.015 -12.719 1.00 . A A . 48 PHE CE2 1 1
16 30618 1 1 48 PHE CG C 10.060 0.198 -12.704 1.00 . A A . 48 PHE CG 1 1
16 30619 1 1 48 PHE CZ C 12.446 -0.132 -14.094 1.00 . A A . 48 PHE CZ 1 1
16 30620 1 1 48 PHE H H 6.522 0.148 -10.646 1.00 . A A . 48 PHE H 1 1
16 30621 1 1 48 PHE HA H 7.829 -1.370 -12.759 1.00 . A A . 48 PHE HA 1 1
16 30622 1 1 48 PHE HB2 H 8.175 1.102 -12.500 1.00 . A A . 48 PHE HB2 1 1
16 30623 1 1 48 PHE HB3 H 9.000 0.777 -10.981 1.00 . A A . 48 PHE HB3 1 1
16 30624 1 1 48 PHE HD1 H 9.128 0.117 -14.623 1.00 . A A . 48 PHE HD1 1 1
16 30625 1 1 48 PHE HD2 H 11.281 0.240 -10.953 1.00 . A A . 48 PHE HD2 1 1
16 30626 1 1 48 PHE HE1 H 11.235 -0.176 -15.855 1.00 . A A . 48 PHE HE1 1 1
16 30627 1 1 48 PHE HE2 H 13.392 -0.052 -12.182 1.00 . A A . 48 PHE HE2 1 1
16 30628 1 1 48 PHE HZ H 13.374 -0.262 -14.635 1.00 . A A . 48 PHE HZ 1 1
16 30629 1 1 48 PHE N N 6.635 -0.608 -11.265 1.00 . A A . 48 PHE N 1 1
16 30630 1 1 48 PHE O O 9.455 -2.719 -11.326 1.00 . A A . 48 PHE O 1 1
16 30631 1 1 49 ALA C C 7.983 -3.665 -8.073 1.00 . A A . 49 ALA C 1 1
16 30632 1 1 49 ALA CA C 9.010 -2.674 -8.595 1.00 . A A . 49 ALA CA 1 1
16 30633 1 1 49 ALA CB C 9.607 -1.869 -7.451 1.00 . A A . 49 ALA CB 1 1
16 30634 1 1 49 ALA H H 7.753 -1.108 -9.272 1.00 . A A . 49 ALA H 1 1
16 30635 1 1 49 ALA HA H 9.808 -3.217 -9.084 1.00 . A A . 49 ALA HA 1 1
16 30636 1 1 49 ALA HB1 H 8.821 -1.339 -6.933 1.00 . A A . 49 ALA HB1 1 1
16 30637 1 1 49 ALA HB2 H 10.321 -1.160 -7.844 1.00 . A A . 49 ALA HB2 1 1
16 30638 1 1 49 ALA HB3 H 10.104 -2.538 -6.763 1.00 . A A . 49 ALA HB3 1 1
16 30639 1 1 49 ALA N N 8.397 -1.789 -9.575 1.00 . A A . 49 ALA N 1 1
16 30640 1 1 49 ALA O O 8.326 -4.665 -7.435 1.00 . A A . 49 ALA O 1 1
16 30641 1 1 50 GLN C C 5.549 -4.312 -6.417 1.00 . A A . 50 GLN C 1 1
16 30642 1 1 50 GLN CA C 5.585 -4.175 -7.940 1.00 . A A . 50 GLN CA 1 1
16 30643 1 1 50 GLN CB C 5.600 -5.549 -8.616 1.00 . A A . 50 GLN CB 1 1
16 30644 1 1 50 GLN CD C 3.135 -5.539 -9.182 1.00 . A A . 50 GLN CD 1 1
16 30645 1 1 50 GLN CG C 4.274 -6.289 -8.515 1.00 . A A . 50 GLN CG 1 1
16 30646 1 1 50 GLN H H 6.545 -2.556 -8.884 1.00 . A A . 50 GLN H 1 1
16 30647 1 1 50 GLN HA H 4.698 -3.646 -8.252 1.00 . A A . 50 GLN HA 1 1
16 30648 1 1 50 GLN HB2 H 5.839 -5.419 -9.662 1.00 . A A . 50 GLN HB2 1 1
16 30649 1 1 50 GLN HB3 H 6.366 -6.156 -8.155 1.00 . A A . 50 GLN HB3 1 1
16 30650 1 1 50 GLN HE21 H 1.842 -6.296 -7.873 1.00 . A A . 50 GLN HE21 1 1
16 30651 1 1 50 GLN HE22 H 1.178 -5.238 -9.070 1.00 . A A . 50 GLN HE22 1 1
16 30652 1 1 50 GLN HG2 H 4.378 -7.254 -8.989 1.00 . A A . 50 GLN HG2 1 1
16 30653 1 1 50 GLN HG3 H 4.032 -6.424 -7.470 1.00 . A A . 50 GLN HG3 1 1
16 30654 1 1 50 GLN N N 6.722 -3.367 -8.363 1.00 . A A . 50 GLN N 1 1
16 30655 1 1 50 GLN NE2 N 1.930 -5.705 -8.657 1.00 . A A . 50 GLN NE2 1 1
16 30656 1 1 50 GLN O O 5.622 -5.414 -5.861 1.00 . A A . 50 GLN O 1 1
16 30657 1 1 50 GLN OE1 O 3.333 -4.813 -10.157 1.00 . A A . 50 GLN OE1 1 1
16 30658 1 1 51 ALA C C 4.991 -1.715 -3.866 1.00 . A A . 51 ALA C 1 1
16 30659 1 1 51 ALA CA C 5.413 -3.104 -4.300 1.00 . A A . 51 ALA CA 1 1
16 30660 1 1 51 ALA CB C 6.773 -3.450 -3.709 1.00 . A A . 51 ALA CB 1 1
16 30661 1 1 51 ALA H H 5.405 -2.331 -6.264 1.00 . A A . 51 ALA H 1 1
16 30662 1 1 51 ALA HA H 4.683 -3.820 -3.928 1.00 . A A . 51 ALA HA 1 1
16 30663 1 1 51 ALA HB1 H 6.708 -3.451 -2.631 1.00 . A A . 51 ALA HB1 1 1
16 30664 1 1 51 ALA HB2 H 7.500 -2.715 -4.024 1.00 . A A . 51 ALA HB2 1 1
16 30665 1 1 51 ALA HB3 H 7.077 -4.428 -4.053 1.00 . A A . 51 ALA HB3 1 1
16 30666 1 1 51 ALA N N 5.453 -3.170 -5.754 1.00 . A A . 51 ALA N 1 1
16 30667 1 1 51 ALA O O 5.117 -0.749 -4.623 1.00 . A A . 51 ALA O 1 1
16 30668 1 1 52 SER C C 5.238 0.434 -1.564 1.00 . A A . 52 SER C 1 1
16 30669 1 1 52 SER CA C 4.051 -0.358 -2.101 1.00 . A A . 52 SER CA 1 1
16 30670 1 1 52 SER CB C 3.045 -0.631 -0.991 1.00 . A A . 52 SER CB 1 1
16 30671 1 1 52 SER H H 4.413 -2.432 -2.104 1.00 . A A . 52 SER H 1 1
16 30672 1 1 52 SER HA H 3.572 0.207 -2.887 1.00 . A A . 52 SER HA 1 1
16 30673 1 1 52 SER HB2 H 2.851 0.281 -0.446 1.00 . A A . 52 SER HB2 1 1
16 30674 1 1 52 SER HB3 H 2.125 -1.001 -1.421 1.00 . A A . 52 SER HB3 1 1
16 30675 1 1 52 SER HG H 3.606 -1.217 0.792 1.00 . A A . 52 SER HG 1 1
16 30676 1 1 52 SER N N 4.492 -1.620 -2.654 1.00 . A A . 52 SER N 1 1
16 30677 1 1 52 SER O O 5.211 0.921 -0.436 1.00 . A A . 52 SER O 1 1
16 30678 1 1 52 SER OG O 3.555 -1.601 -0.096 1.00 . A A . 52 SER OG 1 1
16 30679 1 1 53 VAL C C 7.105 2.799 -1.812 1.00 . A A . 53 VAL C 1 1
16 30680 1 1 53 VAL CA C 7.457 1.330 -1.994 1.00 . A A . 53 VAL CA 1 1
16 30681 1 1 53 VAL CB C 8.594 1.191 -3.028 1.00 . A A . 53 VAL CB 1 1
16 30682 1 1 53 VAL CG1 C 9.036 -0.258 -3.142 1.00 . A A . 53 VAL CG1 1 1
16 30683 1 1 53 VAL CG2 C 8.167 1.726 -4.385 1.00 . A A . 53 VAL CG2 1 1
16 30684 1 1 53 VAL H H 6.232 0.166 -3.277 1.00 . A A . 53 VAL H 1 1
16 30685 1 1 53 VAL HA H 7.806 0.937 -1.050 1.00 . A A . 53 VAL HA 1 1
16 30686 1 1 53 VAL HB H 9.437 1.777 -2.684 1.00 . A A . 53 VAL HB 1 1
16 30687 1 1 53 VAL HG11 H 8.203 -0.865 -3.467 1.00 . A A . 53 VAL HG11 1 1
16 30688 1 1 53 VAL HG12 H 9.381 -0.605 -2.179 1.00 . A A . 53 VAL HG12 1 1
16 30689 1 1 53 VAL HG13 H 9.838 -0.334 -3.861 1.00 . A A . 53 VAL HG13 1 1
16 30690 1 1 53 VAL HG21 H 7.899 2.768 -4.293 1.00 . A A . 53 VAL HG21 1 1
16 30691 1 1 53 VAL HG22 H 7.315 1.166 -4.742 1.00 . A A . 53 VAL HG22 1 1
16 30692 1 1 53 VAL HG23 H 8.983 1.625 -5.085 1.00 . A A . 53 VAL HG23 1 1
16 30693 1 1 53 VAL N N 6.271 0.576 -2.383 1.00 . A A . 53 VAL N 1 1
16 30694 1 1 53 VAL O O 7.802 3.544 -1.126 1.00 . A A . 53 VAL O 1 1
16 30695 1 1 54 LEU C C 4.817 4.713 -0.923 1.00 . A A . 54 LEU C 1 1
16 30696 1 1 54 LEU CA C 5.480 4.544 -2.289 1.00 . A A . 54 LEU CA 1 1
16 30697 1 1 54 LEU CB C 4.462 4.807 -3.398 1.00 . A A . 54 LEU CB 1 1
16 30698 1 1 54 LEU CD1 C 3.762 4.545 -5.790 1.00 . A A . 54 LEU CD1 1 1
16 30699 1 1 54 LEU CD2 C 6.081 5.288 -5.255 1.00 . A A . 54 LEU CD2 1 1
16 30700 1 1 54 LEU CG C 4.915 4.421 -4.809 1.00 . A A . 54 LEU CG 1 1
16 30701 1 1 54 LEU H H 5.519 2.558 -2.987 1.00 . A A . 54 LEU H 1 1
16 30702 1 1 54 LEU HA H 6.300 5.239 -2.378 1.00 . A A . 54 LEU HA 1 1
16 30703 1 1 54 LEU HB2 H 3.562 4.256 -3.168 1.00 . A A . 54 LEU HB2 1 1
16 30704 1 1 54 LEU HB3 H 4.225 5.862 -3.398 1.00 . A A . 54 LEU HB3 1 1
16 30705 1 1 54 LEU HD11 H 3.396 5.561 -5.788 1.00 . A A . 54 LEU HD11 1 1
16 30706 1 1 54 LEU HD12 H 2.968 3.874 -5.499 1.00 . A A . 54 LEU HD12 1 1
16 30707 1 1 54 LEU HD13 H 4.105 4.289 -6.782 1.00 . A A . 54 LEU HD13 1 1
16 30708 1 1 54 LEU HD21 H 6.395 4.986 -6.244 1.00 . A A . 54 LEU HD21 1 1
16 30709 1 1 54 LEU HD22 H 6.902 5.168 -4.564 1.00 . A A . 54 LEU HD22 1 1
16 30710 1 1 54 LEU HD23 H 5.773 6.323 -5.276 1.00 . A A . 54 LEU HD23 1 1
16 30711 1 1 54 LEU HG H 5.241 3.391 -4.807 1.00 . A A . 54 LEU HG 1 1
16 30712 1 1 54 LEU N N 6.000 3.195 -2.421 1.00 . A A . 54 LEU N 1 1
16 30713 1 1 54 LEU O O 4.547 5.827 -0.480 1.00 . A A . 54 LEU O 1 1
16 30714 1 1 55 SER C C 4.792 3.015 2.107 1.00 . A A . 55 SER C 1 1
16 30715 1 1 55 SER CA C 3.881 3.570 1.016 1.00 . A A . 55 SER CA 1 1
16 30716 1 1 55 SER CB C 2.626 2.705 0.902 1.00 . A A . 55 SER CB 1 1
16 30717 1 1 55 SER H H 4.851 2.736 -0.659 1.00 . A A . 55 SER H 1 1
16 30718 1 1 55 SER HA H 3.595 4.579 1.265 1.00 . A A . 55 SER HA 1 1
16 30719 1 1 55 SER HB2 H 2.914 1.678 0.732 1.00 . A A . 55 SER HB2 1 1
16 30720 1 1 55 SER HB3 H 2.060 2.775 1.818 1.00 . A A . 55 SER HB3 1 1
16 30721 1 1 55 SER HG H 2.168 2.794 -1.001 1.00 . A A . 55 SER HG 1 1
16 30722 1 1 55 SER N N 4.565 3.588 -0.266 1.00 . A A . 55 SER N 1 1
16 30723 1 1 55 SER O O 4.375 2.831 3.253 1.00 . A A . 55 SER O 1 1
16 30724 1 1 55 SER OG O 1.811 3.132 -0.175 1.00 . A A . 55 SER OG 1 1
16 30725 1 1 56 ARG C C 8.025 3.173 3.110 1.00 . A A . 56 ARG C 1 1
16 30726 1 1 56 ARG CA C 6.990 2.143 2.666 1.00 . A A . 56 ARG CA 1 1
16 30727 1 1 56 ARG CB C 7.681 0.954 1.989 1.00 . A A . 56 ARG CB 1 1
16 30728 1 1 56 ARG CD C 9.126 -1.088 2.222 1.00 . A A . 56 ARG CD 1 1
16 30729 1 1 56 ARG CG C 8.332 -0.019 2.957 1.00 . A A . 56 ARG CG 1 1
16 30730 1 1 56 ARG CZ C 10.881 -2.477 3.273 1.00 . A A . 56 ARG CZ 1 1
16 30731 1 1 56 ARG H H 6.329 2.968 0.835 1.00 . A A . 56 ARG H 1 1
16 30732 1 1 56 ARG HA H 6.446 1.793 3.530 1.00 . A A . 56 ARG HA 1 1
16 30733 1 1 56 ARG HB2 H 6.951 0.413 1.406 1.00 . A A . 56 ARG HB2 1 1
16 30734 1 1 56 ARG HB3 H 8.445 1.332 1.326 1.00 . A A . 56 ARG HB3 1 1
16 30735 1 1 56 ARG HD2 H 8.493 -1.536 1.472 1.00 . A A . 56 ARG HD2 1 1
16 30736 1 1 56 ARG HD3 H 9.976 -0.623 1.742 1.00 . A A . 56 ARG HD3 1 1
16 30737 1 1 56 ARG HE H 8.923 -2.620 3.647 1.00 . A A . 56 ARG HE 1 1
16 30738 1 1 56 ARG HG2 H 8.999 0.525 3.608 1.00 . A A . 56 ARG HG2 1 1
16 30739 1 1 56 ARG HG3 H 7.562 -0.496 3.546 1.00 . A A . 56 ARG HG3 1 1
16 30740 1 1 56 ARG HH11 H 11.607 -1.109 1.962 1.00 . A A . 56 ARG HH11 1 1
16 30741 1 1 56 ARG HH12 H 12.800 -2.132 2.700 1.00 . A A . 56 ARG HH12 1 1
16 30742 1 1 56 ARG HH21 H 10.486 -3.942 4.614 1.00 . A A . 56 ARG HH21 1 1
16 30743 1 1 56 ARG HH22 H 12.167 -3.716 4.239 1.00 . A A . 56 ARG HH22 1 1
16 30744 1 1 56 ARG N N 6.040 2.750 1.744 1.00 . A A . 56 ARG N 1 1
16 30745 1 1 56 ARG NE N 9.602 -2.133 3.125 1.00 . A A . 56 ARG NE 1 1
16 30746 1 1 56 ARG NH1 N 11.835 -1.851 2.592 1.00 . A A . 56 ARG NH1 1 1
16 30747 1 1 56 ARG NH2 N 11.203 -3.459 4.104 1.00 . A A . 56 ARG NH2 1 1
16 30748 1 1 56 ARG O O 9.014 2.840 3.765 1.00 . A A . 56 ARG O 1 1
16 30749 1 1 57 GLY C C 8.438 6.139 4.398 1.00 . A A . 57 GLY C 1 1
16 30750 1 1 57 GLY CA C 8.722 5.483 3.064 1.00 . A A . 57 GLY CA 1 1
16 30751 1 1 57 GLY H H 6.948 4.640 2.288 1.00 . A A . 57 GLY H 1 1
16 30752 1 1 57 GLY HA2 H 9.718 5.066 3.086 1.00 . A A . 57 GLY HA2 1 1
16 30753 1 1 57 GLY HA3 H 8.673 6.234 2.289 1.00 . A A . 57 GLY HA3 1 1
16 30754 1 1 57 GLY N N 7.782 4.427 2.754 1.00 . A A . 57 GLY N 1 1
16 30755 1 1 57 GLY O O 8.537 5.504 5.449 1.00 . A A . 57 GLY O 1 1
16 30756 1 1 58 ILE C C 6.414 8.709 5.597 1.00 . A A . 58 ILE C 1 1
16 30757 1 1 58 ILE CA C 7.830 8.164 5.577 1.00 . A A . 58 ILE CA 1 1
16 30758 1 1 58 ILE CB C 8.828 9.335 5.732 1.00 . A A . 58 ILE CB 1 1
16 30759 1 1 58 ILE CD1 C 11.310 9.925 5.677 1.00 . A A . 58 ILE CD1 1 1
16 30760 1 1 58 ILE CG1 C 10.271 8.824 5.654 1.00 . A A . 58 ILE CG1 1 1
16 30761 1 1 58 ILE CG2 C 8.590 10.066 7.051 1.00 . A A . 58 ILE CG2 1 1
16 30762 1 1 58 ILE H H 7.973 7.854 3.489 1.00 . A A . 58 ILE H 1 1
16 30763 1 1 58 ILE HA H 7.954 7.497 6.419 1.00 . A A . 58 ILE HA 1 1
16 30764 1 1 58 ILE HB H 8.657 10.034 4.925 1.00 . A A . 58 ILE HB 1 1
16 30765 1 1 58 ILE HD11 H 11.192 10.513 6.577 1.00 . A A . 58 ILE HD11 1 1
16 30766 1 1 58 ILE HD12 H 11.182 10.560 4.813 1.00 . A A . 58 ILE HD12 1 1
16 30767 1 1 58 ILE HD13 H 12.298 9.488 5.661 1.00 . A A . 58 ILE HD13 1 1
16 30768 1 1 58 ILE HG12 H 10.463 8.174 6.496 1.00 . A A . 58 ILE HG12 1 1
16 30769 1 1 58 ILE HG13 H 10.398 8.267 4.737 1.00 . A A . 58 ILE HG13 1 1
16 30770 1 1 58 ILE HG21 H 7.590 10.476 7.058 1.00 . A A . 58 ILE HG21 1 1
16 30771 1 1 58 ILE HG22 H 9.309 10.865 7.153 1.00 . A A . 58 ILE HG22 1 1
16 30772 1 1 58 ILE HG23 H 8.699 9.373 7.872 1.00 . A A . 58 ILE HG23 1 1
16 30773 1 1 58 ILE N N 8.078 7.410 4.358 1.00 . A A . 58 ILE N 1 1
16 30774 1 1 58 ILE O O 6.047 9.547 4.773 1.00 . A A . 58 ILE O 1 1
16 30775 1 1 59 VAL C C 4.385 10.065 7.483 1.00 . A A . 59 VAL C 1 1
16 30776 1 1 59 VAL CA C 4.285 8.729 6.754 1.00 . A A . 59 VAL CA 1 1
16 30777 1 1 59 VAL CB C 3.426 7.741 7.574 1.00 . A A . 59 VAL CB 1 1
16 30778 1 1 59 VAL CG1 C 2.043 8.320 7.848 1.00 . A A . 59 VAL CG1 1 1
16 30779 1 1 59 VAL CG2 C 3.313 6.403 6.852 1.00 . A A . 59 VAL CG2 1 1
16 30780 1 1 59 VAL H H 5.940 7.458 7.079 1.00 . A A . 59 VAL H 1 1
16 30781 1 1 59 VAL HA H 3.812 8.885 5.794 1.00 . A A . 59 VAL HA 1 1
16 30782 1 1 59 VAL HB H 3.920 7.573 8.519 1.00 . A A . 59 VAL HB 1 1
16 30783 1 1 59 VAL HG11 H 2.144 9.251 8.387 1.00 . A A . 59 VAL HG11 1 1
16 30784 1 1 59 VAL HG12 H 1.471 7.622 8.439 1.00 . A A . 59 VAL HG12 1 1
16 30785 1 1 59 VAL HG13 H 1.536 8.500 6.912 1.00 . A A . 59 VAL HG13 1 1
16 30786 1 1 59 VAL HG21 H 2.842 6.550 5.892 1.00 . A A . 59 VAL HG21 1 1
16 30787 1 1 59 VAL HG22 H 2.716 5.723 7.445 1.00 . A A . 59 VAL HG22 1 1
16 30788 1 1 59 VAL HG23 H 4.299 5.987 6.711 1.00 . A A . 59 VAL HG23 1 1
16 30789 1 1 59 VAL N N 5.618 8.207 6.526 1.00 . A A . 59 VAL N 1 1
16 30790 1 1 59 VAL O O 4.498 10.115 8.710 1.00 . A A . 59 VAL O 1 1
16 30791 1 1 60 ALA C C 3.268 13.163 7.552 1.00 . A A . 60 ALA C 1 1
16 30792 1 1 60 ALA CA C 4.592 12.470 7.258 1.00 . A A . 60 ALA CA 1 1
16 30793 1 1 60 ALA CB C 5.425 13.305 6.296 1.00 . A A . 60 ALA CB 1 1
16 30794 1 1 60 ALA H H 4.235 11.039 5.750 1.00 . A A . 60 ALA H 1 1
16 30795 1 1 60 ALA HA H 5.147 12.369 8.180 1.00 . A A . 60 ALA HA 1 1
16 30796 1 1 60 ALA HB1 H 6.367 12.809 6.112 1.00 . A A . 60 ALA HB1 1 1
16 30797 1 1 60 ALA HB2 H 5.608 14.278 6.726 1.00 . A A . 60 ALA HB2 1 1
16 30798 1 1 60 ALA HB3 H 4.890 13.418 5.364 1.00 . A A . 60 ALA HB3 1 1
16 30799 1 1 60 ALA N N 4.385 11.139 6.714 1.00 . A A . 60 ALA N 1 1
16 30800 1 1 60 ALA O O 2.231 12.826 6.979 1.00 . A A . 60 ALA O 1 1
16 30801 1 1 61 GLU C C 2.308 16.350 8.462 1.00 . A A . 61 GLU C 1 1
16 30802 1 1 61 GLU CA C 2.131 14.884 8.820 1.00 . A A . 61 GLU CA 1 1
16 30803 1 1 61 GLU CB C 1.855 14.736 10.319 1.00 . A A . 61 GLU CB 1 1
16 30804 1 1 61 GLU CD C 0.321 15.242 12.260 1.00 . A A . 61 GLU CD 1 1
16 30805 1 1 61 GLU CG C 0.548 15.370 10.768 1.00 . A A . 61 GLU CG 1 1
16 30806 1 1 61 GLU H H 4.179 14.362 8.865 1.00 . A A . 61 GLU H 1 1
16 30807 1 1 61 GLU HA H 1.293 14.490 8.260 1.00 . A A . 61 GLU HA 1 1
16 30808 1 1 61 GLU HB2 H 1.823 13.686 10.563 1.00 . A A . 61 GLU HB2 1 1
16 30809 1 1 61 GLU HB3 H 2.662 15.200 10.869 1.00 . A A . 61 GLU HB3 1 1
16 30810 1 1 61 GLU HG2 H 0.562 16.419 10.510 1.00 . A A . 61 GLU HG2 1 1
16 30811 1 1 61 GLU HG3 H -0.267 14.885 10.252 1.00 . A A . 61 GLU HG3 1 1
16 30812 1 1 61 GLU N N 3.315 14.134 8.446 1.00 . A A . 61 GLU N 1 1
16 30813 1 1 61 GLU O O 3.262 16.995 8.894 1.00 . A A . 61 GLU O 1 1
16 30814 1 1 61 GLU OE1 O 0.230 14.101 12.755 1.00 . A A . 61 GLU OE1 1 1
16 30815 1 1 61 GLU OE2 O 0.217 16.284 12.944 1.00 . A A . 61 GLU OE2 1 1
16 30816 1 1 62 HIS C C 1.167 19.160 8.454 1.00 . A A . 62 HIS C 1 1
16 30817 1 1 62 HIS CA C 1.400 18.255 7.248 1.00 . A A . 62 HIS CA 1 1
16 30818 1 1 62 HIS CB C 0.306 18.479 6.194 1.00 . A A . 62 HIS CB 1 1
16 30819 1 1 62 HIS CD2 C 0.792 20.509 4.679 1.00 . A A . 62 HIS CD2 1 1
16 30820 1 1 62 HIS CE1 C -0.548 21.919 5.664 1.00 . A A . 62 HIS CE1 1 1
16 30821 1 1 62 HIS CG C 0.178 19.892 5.715 1.00 . A A . 62 HIS CG 1 1
16 30822 1 1 62 HIS H H 0.670 16.273 7.334 1.00 . A A . 62 HIS H 1 1
16 30823 1 1 62 HIS HA H 2.365 18.475 6.817 1.00 . A A . 62 HIS HA 1 1
16 30824 1 1 62 HIS HB2 H 0.519 17.861 5.335 1.00 . A A . 62 HIS HB2 1 1
16 30825 1 1 62 HIS HB3 H -0.644 18.182 6.612 1.00 . A A . 62 HIS HB3 1 1
16 30826 1 1 62 HIS HD2 H 1.502 20.069 3.997 1.00 . A A . 62 HIS HD2 1 1
16 30827 1 1 62 HIS HE1 H -1.083 22.828 5.905 1.00 . A A . 62 HIS HE1 1 1
16 30828 1 1 62 HIS HE2 H 0.717 22.547 4.135 1.00 . A A . 62 HIS HE2 1 1
16 30829 1 1 62 HIS N N 1.389 16.858 7.659 1.00 . A A . 62 HIS N 1 1
16 30830 1 1 62 HIS ND1 N -0.668 20.783 6.331 1.00 . A A . 62 HIS ND1 1 1
16 30831 1 1 62 HIS NE2 N 0.325 21.800 4.653 1.00 . A A . 62 HIS NE2 1 1
16 30832 1 1 62 HIS O O 2.008 19.987 8.806 1.00 . A A . 62 HIS O 1 1
16 30833 1 1 63 GLN C C -1.677 19.133 10.790 1.00 . A A . 63 GLN C 1 1
16 30834 1 1 63 GLN CA C -0.404 19.746 10.233 1.00 . A A . 63 GLN CA 1 1
16 30835 1 1 63 GLN CB C -0.651 21.209 9.837 1.00 . A A . 63 GLN CB 1 1
16 30836 1 1 63 GLN CD C -1.424 23.507 10.560 1.00 . A A . 63 GLN CD 1 1
16 30837 1 1 63 GLN CG C -1.190 22.066 10.970 1.00 . A A . 63 GLN CG 1 1
16 30838 1 1 63 GLN H H -0.562 18.243 8.771 1.00 . A A . 63 GLN H 1 1
16 30839 1 1 63 GLN HA H 0.375 19.698 10.983 1.00 . A A . 63 GLN HA 1 1
16 30840 1 1 63 GLN HB2 H 0.280 21.641 9.500 1.00 . A A . 63 GLN HB2 1 1
16 30841 1 1 63 GLN HB3 H -1.363 21.235 9.027 1.00 . A A . 63 GLN HB3 1 1
16 30842 1 1 63 GLN HE21 H -1.065 24.110 12.417 1.00 . A A . 63 GLN HE21 1 1
16 30843 1 1 63 GLN HE22 H -1.450 25.353 11.274 1.00 . A A . 63 GLN HE22 1 1
16 30844 1 1 63 GLN HG2 H -2.128 21.651 11.301 1.00 . A A . 63 GLN HG2 1 1
16 30845 1 1 63 GLN HG3 H -0.482 22.048 11.787 1.00 . A A . 63 GLN HG3 1 1
16 30846 1 1 63 GLN N N 0.021 18.960 9.084 1.00 . A A . 63 GLN N 1 1
16 30847 1 1 63 GLN NE2 N -1.301 24.415 11.509 1.00 . A A . 63 GLN NE2 1 1
16 30848 1 1 63 GLN O O -1.739 18.723 11.947 1.00 . A A . 63 GLN O 1 1
16 30849 1 1 63 GLN OE1 O -1.705 23.805 9.396 1.00 . A A . 63 GLN OE1 1 1
16 30850 1 1 64 ASP C C -4.273 17.346 9.233 1.00 . A A . 64 ASP C 1 1
16 30851 1 1 64 ASP CA C -3.942 18.400 10.288 1.00 . A A . 64 ASP CA 1 1
16 30852 1 1 64 ASP CB C -5.069 19.434 10.403 1.00 . A A . 64 ASP CB 1 1
16 30853 1 1 64 ASP CG C -6.341 18.856 10.991 1.00 . A A . 64 ASP CG 1 1
16 30854 1 1 64 ASP H H -2.606 19.484 9.058 1.00 . A A . 64 ASP H 1 1
16 30855 1 1 64 ASP HA H -3.807 17.912 11.242 1.00 . A A . 64 ASP HA 1 1
16 30856 1 1 64 ASP HB2 H -4.738 20.240 11.040 1.00 . A A . 64 ASP HB2 1 1
16 30857 1 1 64 ASP HB3 H -5.291 19.826 9.421 1.00 . A A . 64 ASP HB3 1 1
16 30858 1 1 64 ASP N N -2.692 19.061 9.939 1.00 . A A . 64 ASP N 1 1
16 30859 1 1 64 ASP O O -5.367 16.781 9.203 1.00 . A A . 64 ASP O 1 1
16 30860 1 1 64 ASP OD1 O -6.325 18.462 12.177 1.00 . A A . 64 ASP OD1 1 1
16 30861 1 1 64 ASP OD2 O -7.366 18.817 10.279 1.00 . A A . 64 ASP OD2 1 1
16 30862 1 1 65 ASP C C -2.271 15.155 7.270 1.00 . A A . 65 ASP C 1 1
16 30863 1 1 65 ASP CA C -3.468 16.106 7.299 1.00 . A A . 65 ASP CA 1 1
16 30864 1 1 65 ASP CB C -3.613 16.834 5.959 1.00 . A A . 65 ASP CB 1 1
16 30865 1 1 65 ASP CG C -4.416 16.039 4.950 1.00 . A A . 65 ASP CG 1 1
16 30866 1 1 65 ASP H H -2.433 17.509 8.486 1.00 . A A . 65 ASP H 1 1
16 30867 1 1 65 ASP HA H -4.365 15.537 7.497 1.00 . A A . 65 ASP HA 1 1
16 30868 1 1 65 ASP HB2 H -4.110 17.779 6.121 1.00 . A A . 65 ASP HB2 1 1
16 30869 1 1 65 ASP HB3 H -2.630 17.015 5.547 1.00 . A A . 65 ASP HB3 1 1
16 30870 1 1 65 ASP N N -3.298 17.070 8.378 1.00 . A A . 65 ASP N 1 1
16 30871 1 1 65 ASP O O -1.238 15.442 7.882 1.00 . A A . 65 ASP O 1 1
16 30872 1 1 65 ASP OD1 O -4.072 14.870 4.706 1.00 . A A . 65 ASP OD1 1 1
16 30873 1 1 65 ASP OD2 O -5.413 16.581 4.421 1.00 . A A . 65 ASP OD2 1 1
16 30874 1 1 66 LEU C C -0.945 12.634 5.155 1.00 . A A . 66 LEU C 1 1
16 30875 1 1 66 LEU CA C -1.408 12.979 6.566 1.00 . A A . 66 LEU CA 1 1
16 30876 1 1 66 LEU CB C -2.003 11.736 7.235 1.00 . A A . 66 LEU CB 1 1
16 30877 1 1 66 LEU CD1 C -3.129 10.656 9.193 1.00 . A A . 66 LEU CD1 1 1
16 30878 1 1 66 LEU CD2 C -1.246 12.254 9.568 1.00 . A A . 66 LEU CD2 1 1
16 30879 1 1 66 LEU CG C -2.440 11.915 8.690 1.00 . A A . 66 LEU CG 1 1
16 30880 1 1 66 LEU H H -3.155 13.989 5.909 1.00 . A A . 66 LEU H 1 1
16 30881 1 1 66 LEU HA H -0.560 13.319 7.142 1.00 . A A . 66 LEU HA 1 1
16 30882 1 1 66 LEU HB2 H -2.865 11.422 6.661 1.00 . A A . 66 LEU HB2 1 1
16 30883 1 1 66 LEU HB3 H -1.266 10.949 7.201 1.00 . A A . 66 LEU HB3 1 1
16 30884 1 1 66 LEU HD11 H -2.454 9.819 9.107 1.00 . A A . 66 LEU HD11 1 1
16 30885 1 1 66 LEU HD12 H -4.012 10.468 8.601 1.00 . A A . 66 LEU HD12 1 1
16 30886 1 1 66 LEU HD13 H -3.411 10.789 10.228 1.00 . A A . 66 LEU HD13 1 1
16 30887 1 1 66 LEU HD21 H -0.791 13.170 9.221 1.00 . A A . 66 LEU HD21 1 1
16 30888 1 1 66 LEU HD22 H -0.524 11.452 9.521 1.00 . A A . 66 LEU HD22 1 1
16 30889 1 1 66 LEU HD23 H -1.576 12.380 10.590 1.00 . A A . 66 LEU HD23 1 1
16 30890 1 1 66 LEU HG H -3.145 12.731 8.752 1.00 . A A . 66 LEU HG 1 1
16 30891 1 1 66 LEU N N -2.394 14.057 6.536 1.00 . A A . 66 LEU N 1 1
16 30892 1 1 66 LEU O O -1.739 12.189 4.324 1.00 . A A . 66 LEU O 1 1
16 30893 1 1 67 TRP C C 2.142 11.744 3.628 1.00 . A A . 67 TRP C 1 1
16 30894 1 1 67 TRP CA C 0.900 12.629 3.560 1.00 . A A . 67 TRP CA 1 1
16 30895 1 1 67 TRP CB C 1.283 13.974 2.921 1.00 . A A . 67 TRP CB 1 1
16 30896 1 1 67 TRP CD1 C -0.127 15.763 4.094 1.00 . A A . 67 TRP CD1 1 1
16 30897 1 1 67 TRP CD2 C -0.643 15.473 1.934 1.00 . A A . 67 TRP CD2 1 1
16 30898 1 1 67 TRP CE2 C -1.472 16.480 2.466 1.00 . A A . 67 TRP CE2 1 1
16 30899 1 1 67 TRP CE3 C -0.794 15.124 0.589 1.00 . A A . 67 TRP CE3 1 1
16 30900 1 1 67 TRP CG C 0.214 15.026 2.996 1.00 . A A . 67 TRP CG 1 1
16 30901 1 1 67 TRP CH2 C -2.558 16.775 0.394 1.00 . A A . 67 TRP CH2 1 1
16 30902 1 1 67 TRP CZ2 C -2.432 17.139 1.704 1.00 . A A . 67 TRP CZ2 1 1
16 30903 1 1 67 TRP CZ3 C -1.749 15.779 -0.164 1.00 . A A . 67 TRP CZ3 1 1
16 30904 1 1 67 TRP H H 0.945 13.094 5.628 1.00 . A A . 67 TRP H 1 1
16 30905 1 1 67 TRP HA H 0.151 12.144 2.950 1.00 . A A . 67 TRP HA 1 1
16 30906 1 1 67 TRP HB2 H 2.158 14.361 3.419 1.00 . A A . 67 TRP HB2 1 1
16 30907 1 1 67 TRP HB3 H 1.515 13.810 1.878 1.00 . A A . 67 TRP HB3 1 1
16 30908 1 1 67 TRP HD1 H 0.338 15.658 5.068 1.00 . A A . 67 TRP HD1 1 1
16 30909 1 1 67 TRP HE1 H -1.547 17.279 4.397 1.00 . A A . 67 TRP HE1 1 1
16 30910 1 1 67 TRP HE3 H -0.180 14.361 0.135 1.00 . A A . 67 TRP HE3 1 1
16 30911 1 1 67 TRP HH2 H -3.291 17.259 -0.233 1.00 . A A . 67 TRP HH2 1 1
16 30912 1 1 67 TRP HZ2 H -3.062 17.910 2.122 1.00 . A A . 67 TRP HZ2 1 1
16 30913 1 1 67 TRP HZ3 H -1.879 15.521 -1.204 1.00 . A A . 67 TRP HZ3 1 1
16 30914 1 1 67 TRP N N 0.344 12.828 4.895 1.00 . A A . 67 TRP N 1 1
16 30915 1 1 67 TRP NE1 N -1.133 16.641 3.779 1.00 . A A . 67 TRP NE1 1 1
16 30916 1 1 67 TRP O O 3.169 12.151 4.171 1.00 . A A . 67 TRP O 1 1
16 30917 1 1 68 VAL C C 4.137 10.037 1.903 1.00 . A A . 68 VAL C 1 1
16 30918 1 1 68 VAL CA C 3.198 9.641 3.043 1.00 . A A . 68 VAL CA 1 1
16 30919 1 1 68 VAL CB C 2.762 8.160 2.893 1.00 . A A . 68 VAL CB 1 1
16 30920 1 1 68 VAL CG1 C 2.040 7.923 1.576 1.00 . A A . 68 VAL CG1 1 1
16 30921 1 1 68 VAL CG2 C 3.957 7.223 3.025 1.00 . A A . 68 VAL CG2 1 1
16 30922 1 1 68 VAL H H 1.202 10.260 2.672 1.00 . A A . 68 VAL H 1 1
16 30923 1 1 68 VAL HA H 3.727 9.746 3.980 1.00 . A A . 68 VAL HA 1 1
16 30924 1 1 68 VAL HB H 2.072 7.935 3.692 1.00 . A A . 68 VAL HB 1 1
16 30925 1 1 68 VAL HG11 H 1.749 6.886 1.506 1.00 . A A . 68 VAL HG11 1 1
16 30926 1 1 68 VAL HG12 H 2.698 8.169 0.754 1.00 . A A . 68 VAL HG12 1 1
16 30927 1 1 68 VAL HG13 H 1.160 8.549 1.532 1.00 . A A . 68 VAL HG13 1 1
16 30928 1 1 68 VAL HG21 H 4.425 7.373 3.986 1.00 . A A . 68 VAL HG21 1 1
16 30929 1 1 68 VAL HG22 H 4.669 7.433 2.241 1.00 . A A . 68 VAL HG22 1 1
16 30930 1 1 68 VAL HG23 H 3.622 6.198 2.944 1.00 . A A . 68 VAL HG23 1 1
16 30931 1 1 68 VAL N N 2.054 10.542 3.077 1.00 . A A . 68 VAL N 1 1
16 30932 1 1 68 VAL O O 3.687 10.453 0.835 1.00 . A A . 68 VAL O 1 1
16 30933 1 1 69 ALA C C 7.160 9.120 0.592 1.00 . A A . 69 ALA C 1 1
16 30934 1 1 69 ALA CA C 6.421 10.331 1.148 1.00 . A A . 69 ALA CA 1 1
16 30935 1 1 69 ALA CB C 7.409 11.323 1.744 1.00 . A A . 69 ALA CB 1 1
16 30936 1 1 69 ALA H H 5.738 9.614 3.018 1.00 . A A . 69 ALA H 1 1
16 30937 1 1 69 ALA HA H 5.902 10.823 0.339 1.00 . A A . 69 ALA HA 1 1
16 30938 1 1 69 ALA HB1 H 8.094 11.652 0.975 1.00 . A A . 69 ALA HB1 1 1
16 30939 1 1 69 ALA HB2 H 7.964 10.846 2.539 1.00 . A A . 69 ALA HB2 1 1
16 30940 1 1 69 ALA HB3 H 6.873 12.173 2.138 1.00 . A A . 69 ALA HB3 1 1
16 30941 1 1 69 ALA N N 5.435 9.945 2.143 1.00 . A A . 69 ALA N 1 1
16 30942 1 1 69 ALA O O 7.686 8.295 1.346 1.00 . A A . 69 ALA O 1 1
16 30943 1 1 70 SER C C 9.425 8.305 -1.396 1.00 . A A . 70 SER C 1 1
16 30944 1 1 70 SER CA C 7.932 7.982 -1.420 1.00 . A A . 70 SER CA 1 1
16 30945 1 1 70 SER CB C 7.447 7.852 -2.870 1.00 . A A . 70 SER CB 1 1
16 30946 1 1 70 SER H H 6.650 9.654 -1.260 1.00 . A A . 70 SER H 1 1
16 30947 1 1 70 SER HA H 7.767 7.046 -0.908 1.00 . A A . 70 SER HA 1 1
16 30948 1 1 70 SER HB2 H 6.444 7.452 -2.877 1.00 . A A . 70 SER HB2 1 1
16 30949 1 1 70 SER HB3 H 7.446 8.828 -3.334 1.00 . A A . 70 SER HB3 1 1
16 30950 1 1 70 SER HG H 8.221 6.090 -3.283 1.00 . A A . 70 SER HG 1 1
16 30951 1 1 70 SER N N 7.174 9.016 -0.729 1.00 . A A . 70 SER N 1 1
16 30952 1 1 70 SER O O 9.832 9.405 -1.766 1.00 . A A . 70 SER O 1 1
16 30953 1 1 70 SER OG O 8.286 6.990 -3.626 1.00 . A A . 70 SER OG 1 1
16 30954 1 1 71 PRO C C 12.326 7.480 -2.346 1.00 . A A . 71 PRO C 1 1
16 30955 1 1 71 PRO CA C 11.714 7.516 -0.941 1.00 . A A . 71 PRO CA 1 1
16 30956 1 1 71 PRO CB C 12.201 6.320 -0.116 1.00 . A A . 71 PRO CB 1 1
16 30957 1 1 71 PRO CD C 9.843 6.062 -0.367 1.00 . A A . 71 PRO CD 1 1
16 30958 1 1 71 PRO CG C 11.130 5.295 -0.271 1.00 . A A . 71 PRO CG 1 1
16 30959 1 1 71 PRO HA H 12.004 8.433 -0.451 1.00 . A A . 71 PRO HA 1 1
16 30960 1 1 71 PRO HB2 H 13.146 5.969 -0.508 1.00 . A A . 71 PRO HB2 1 1
16 30961 1 1 71 PRO HB3 H 12.320 6.612 0.917 1.00 . A A . 71 PRO HB3 1 1
16 30962 1 1 71 PRO HD2 H 9.147 5.553 -1.020 1.00 . A A . 71 PRO HD2 1 1
16 30963 1 1 71 PRO HD3 H 9.413 6.201 0.613 1.00 . A A . 71 PRO HD3 1 1
16 30964 1 1 71 PRO HG2 H 11.295 4.726 -1.174 1.00 . A A . 71 PRO HG2 1 1
16 30965 1 1 71 PRO HG3 H 11.115 4.640 0.587 1.00 . A A . 71 PRO HG3 1 1
16 30966 1 1 71 PRO N N 10.257 7.354 -0.946 1.00 . A A . 71 PRO N 1 1
16 30967 1 1 71 PRO O O 13.303 8.174 -2.621 1.00 . A A . 71 PRO O 1 1
16 30968 1 1 72 LEU C C 11.768 7.540 -5.559 1.00 . A A . 72 LEU C 1 1
16 30969 1 1 72 LEU CA C 12.304 6.501 -4.578 1.00 . A A . 72 LEU CA 1 1
16 30970 1 1 72 LEU CB C 12.009 5.092 -5.102 1.00 . A A . 72 LEU CB 1 1
16 30971 1 1 72 LEU CD1 C 12.249 2.606 -4.902 1.00 . A A . 72 LEU CD1 1 1
16 30972 1 1 72 LEU CD2 C 14.152 4.092 -4.255 1.00 . A A . 72 LEU CD2 1 1
16 30973 1 1 72 LEU CG C 12.637 3.949 -4.302 1.00 . A A . 72 LEU CG 1 1
16 30974 1 1 72 LEU H H 10.924 6.201 -2.993 1.00 . A A . 72 LEU H 1 1
16 30975 1 1 72 LEU HA H 13.374 6.621 -4.502 1.00 . A A . 72 LEU HA 1 1
16 30976 1 1 72 LEU HB2 H 10.938 4.953 -5.106 1.00 . A A . 72 LEU HB2 1 1
16 30977 1 1 72 LEU HB3 H 12.366 5.029 -6.118 1.00 . A A . 72 LEU HB3 1 1
16 30978 1 1 72 LEU HD11 H 11.173 2.507 -4.897 1.00 . A A . 72 LEU HD11 1 1
16 30979 1 1 72 LEU HD12 H 12.688 1.812 -4.318 1.00 . A A . 72 LEU HD12 1 1
16 30980 1 1 72 LEU HD13 H 12.610 2.548 -5.919 1.00 . A A . 72 LEU HD13 1 1
16 30981 1 1 72 LEU HD21 H 14.409 5.031 -3.791 1.00 . A A . 72 LEU HD21 1 1
16 30982 1 1 72 LEU HD22 H 14.546 4.068 -5.260 1.00 . A A . 72 LEU HD22 1 1
16 30983 1 1 72 LEU HD23 H 14.575 3.278 -3.682 1.00 . A A . 72 LEU HD23 1 1
16 30984 1 1 72 LEU HG H 12.264 3.982 -3.289 1.00 . A A . 72 LEU HG 1 1
16 30985 1 1 72 LEU N N 11.745 6.679 -3.238 1.00 . A A . 72 LEU N 1 1
16 30986 1 1 72 LEU O O 12.524 8.352 -6.095 1.00 . A A . 72 LEU O 1 1
16 30987 1 1 73 LYS C C 9.762 9.834 -6.175 1.00 . A A . 73 LYS C 1 1
16 30988 1 1 73 LYS CA C 9.840 8.425 -6.748 1.00 . A A . 73 LYS CA 1 1
16 30989 1 1 73 LYS CB C 8.434 7.943 -7.121 1.00 . A A . 73 LYS CB 1 1
16 30990 1 1 73 LYS CD C 9.062 7.013 -9.371 1.00 . A A . 73 LYS CD 1 1
16 30991 1 1 73 LYS CE C 8.688 5.983 -10.431 1.00 . A A . 73 LYS CE 1 1
16 30992 1 1 73 LYS CG C 8.404 6.721 -8.030 1.00 . A A . 73 LYS CG 1 1
16 30993 1 1 73 LYS H H 9.902 6.863 -5.317 1.00 . A A . 73 LYS H 1 1
16 30994 1 1 73 LYS HA H 10.451 8.445 -7.638 1.00 . A A . 73 LYS HA 1 1
16 30995 1 1 73 LYS HB2 H 7.903 7.698 -6.213 1.00 . A A . 73 LYS HB2 1 1
16 30996 1 1 73 LYS HB3 H 7.916 8.747 -7.622 1.00 . A A . 73 LYS HB3 1 1
16 30997 1 1 73 LYS HD2 H 8.746 7.988 -9.709 1.00 . A A . 73 LYS HD2 1 1
16 30998 1 1 73 LYS HD3 H 10.135 7.005 -9.242 1.00 . A A . 73 LYS HD3 1 1
16 30999 1 1 73 LYS HE2 H 7.619 6.015 -10.582 1.00 . A A . 73 LYS HE2 1 1
16 31000 1 1 73 LYS HE3 H 9.185 6.244 -11.354 1.00 . A A . 73 LYS HE3 1 1
16 31001 1 1 73 LYS HG2 H 8.936 5.913 -7.548 1.00 . A A . 73 LYS HG2 1 1
16 31002 1 1 73 LYS HG3 H 7.378 6.432 -8.196 1.00 . A A . 73 LYS HG3 1 1
16 31003 1 1 73 LYS HZ1 H 10.046 4.589 -9.663 1.00 . A A . 73 LYS HZ1 1 1
16 31004 1 1 73 LYS HZ2 H 9.045 3.978 -10.886 1.00 . A A . 73 LYS HZ2 1 1
16 31005 1 1 73 LYS HZ3 H 8.418 4.220 -9.331 1.00 . A A . 73 LYS HZ3 1 1
16 31006 1 1 73 LYS N N 10.463 7.510 -5.796 1.00 . A A . 73 LYS N 1 1
16 31007 1 1 73 LYS NZ N 9.077 4.599 -10.049 1.00 . A A . 73 LYS NZ 1 1
16 31008 1 1 73 LYS O O 9.747 10.812 -6.918 1.00 . A A . 73 LYS O 1 1
16 31009 1 1 74 LYS C C 8.265 11.868 -4.505 1.00 . A A . 74 LYS C 1 1
16 31010 1 1 74 LYS CA C 9.549 11.156 -4.112 1.00 . A A . 74 LYS CA 1 1
16 31011 1 1 74 LYS CB C 10.719 12.132 -4.249 1.00 . A A . 74 LYS CB 1 1
16 31012 1 1 74 LYS CD C 11.540 14.453 -3.655 1.00 . A A . 74 LYS CD 1 1
16 31013 1 1 74 LYS CE C 11.171 15.734 -2.920 1.00 . A A . 74 LYS CE 1 1
16 31014 1 1 74 LYS CG C 10.464 13.409 -3.462 1.00 . A A . 74 LYS CG 1 1
16 31015 1 1 74 LYS H H 9.860 9.082 -4.338 1.00 . A A . 74 LYS H 1 1
16 31016 1 1 74 LYS HA H 9.464 10.885 -3.069 1.00 . A A . 74 LYS HA 1 1
16 31017 1 1 74 LYS HB2 H 11.620 11.666 -3.876 1.00 . A A . 74 LYS HB2 1 1
16 31018 1 1 74 LYS HB3 H 10.853 12.391 -5.290 1.00 . A A . 74 LYS HB3 1 1
16 31019 1 1 74 LYS HD2 H 12.474 14.076 -3.264 1.00 . A A . 74 LYS HD2 1 1
16 31020 1 1 74 LYS HD3 H 11.645 14.667 -4.709 1.00 . A A . 74 LYS HD3 1 1
16 31021 1 1 74 LYS HE2 H 10.995 15.498 -1.882 1.00 . A A . 74 LYS HE2 1 1
16 31022 1 1 74 LYS HE3 H 11.999 16.425 -2.995 1.00 . A A . 74 LYS HE3 1 1
16 31023 1 1 74 LYS HG2 H 9.522 13.828 -3.779 1.00 . A A . 74 LYS HG2 1 1
16 31024 1 1 74 LYS HG3 H 10.406 13.160 -2.412 1.00 . A A . 74 LYS HG3 1 1
16 31025 1 1 74 LYS HZ1 H 9.173 15.688 -3.558 1.00 . A A . 74 LYS HZ1 1 1
16 31026 1 1 74 LYS HZ2 H 10.151 16.755 -4.438 1.00 . A A . 74 LYS HZ2 1 1
16 31027 1 1 74 LYS HZ3 H 9.640 17.165 -2.874 1.00 . A A . 74 LYS HZ3 1 1
16 31028 1 1 74 LYS N N 9.741 9.909 -4.849 1.00 . A A . 74 LYS N 1 1
16 31029 1 1 74 LYS NZ N 9.949 16.378 -3.486 1.00 . A A . 74 LYS NZ 1 1
16 31030 1 1 74 LYS O O 8.218 12.620 -5.479 1.00 . A A . 74 LYS O 1 1
16 31031 1 1 75 GLN C C 5.134 12.068 -2.627 1.00 . A A . 75 GLN C 1 1
16 31032 1 1 75 GLN CA C 5.995 12.359 -3.834 1.00 . A A . 75 GLN CA 1 1
16 31033 1 1 75 GLN CB C 5.237 12.063 -5.133 1.00 . A A . 75 GLN CB 1 1
16 31034 1 1 75 GLN CD C 4.133 10.368 -6.613 1.00 . A A . 75 GLN CD 1 1
16 31035 1 1 75 GLN CG C 5.094 10.592 -5.463 1.00 . A A . 75 GLN CG 1 1
16 31036 1 1 75 GLN H H 7.300 10.901 -3.068 1.00 . A A . 75 GLN H 1 1
16 31037 1 1 75 GLN HA H 6.252 13.407 -3.817 1.00 . A A . 75 GLN HA 1 1
16 31038 1 1 75 GLN HB2 H 4.245 12.483 -5.056 1.00 . A A . 75 GLN HB2 1 1
16 31039 1 1 75 GLN HB3 H 5.755 12.542 -5.950 1.00 . A A . 75 GLN HB3 1 1
16 31040 1 1 75 GLN HE21 H 3.015 11.895 -6.010 1.00 . A A . 75 GLN HE21 1 1
16 31041 1 1 75 GLN HE22 H 2.456 11.064 -7.412 1.00 . A A . 75 GLN HE22 1 1
16 31042 1 1 75 GLN HG2 H 6.062 10.197 -5.735 1.00 . A A . 75 GLN HG2 1 1
16 31043 1 1 75 GLN HG3 H 4.721 10.075 -4.593 1.00 . A A . 75 GLN HG3 1 1
16 31044 1 1 75 GLN N N 7.231 11.614 -3.735 1.00 . A A . 75 GLN N 1 1
16 31045 1 1 75 GLN NE2 N 3.099 11.193 -6.690 1.00 . A A . 75 GLN NE2 1 1
16 31046 1 1 75 GLN O O 5.296 11.034 -1.974 1.00 . A A . 75 GLN O 1 1
16 31047 1 1 75 GLN OE1 O 4.299 9.451 -7.409 1.00 . A A . 75 GLN OE1 1 1
16 31048 1 1 76 HIS C C 2.086 12.176 -1.582 1.00 . A A . 76 HIS C 1 1
16 31049 1 1 76 HIS CA C 3.380 12.858 -1.170 1.00 . A A . 76 HIS CA 1 1
16 31050 1 1 76 HIS CB C 3.089 14.236 -0.570 1.00 . A A . 76 HIS CB 1 1
16 31051 1 1 76 HIS CD2 C 4.714 15.053 1.275 1.00 . A A . 76 HIS CD2 1 1
16 31052 1 1 76 HIS CE1 C 6.180 16.071 0.003 1.00 . A A . 76 HIS CE1 1 1
16 31053 1 1 76 HIS CG C 4.298 14.920 -0.005 1.00 . A A . 76 HIS CG 1 1
16 31054 1 1 76 HIS H H 4.197 13.805 -2.870 1.00 . A A . 76 HIS H 1 1
16 31055 1 1 76 HIS HA H 3.881 12.249 -0.434 1.00 . A A . 76 HIS HA 1 1
16 31056 1 1 76 HIS HB2 H 2.675 14.875 -1.335 1.00 . A A . 76 HIS HB2 1 1
16 31057 1 1 76 HIS HB3 H 2.367 14.125 0.227 1.00 . A A . 76 HIS HB3 1 1
16 31058 1 1 76 HIS HD1 H 5.231 15.647 -1.771 1.00 . A A . 76 HIS HD1 1 1
16 31059 1 1 76 HIS HD2 H 4.213 14.668 2.152 1.00 . A A . 76 HIS HD2 1 1
16 31060 1 1 76 HIS HE1 H 7.040 16.636 -0.325 1.00 . A A . 76 HIS HE1 1 1
16 31061 1 1 76 HIS HE2 H 6.297 16.200 2.050 1.00 . A A . 76 HIS HE2 1 1
16 31062 1 1 76 HIS N N 4.258 12.997 -2.314 1.00 . A A . 76 HIS N 1 1
16 31063 1 1 76 HIS ND1 N 5.241 15.571 -0.780 1.00 . A A . 76 HIS ND1 1 1
16 31064 1 1 76 HIS NE2 N 5.884 15.771 1.256 1.00 . A A . 76 HIS NE2 1 1
16 31065 1 1 76 HIS O O 1.604 12.374 -2.691 1.00 . A A . 76 HIS O 1 1
16 31066 1 1 77 PHE C C -0.599 10.910 0.322 1.00 . A A . 77 PHE C 1 1
16 31067 1 1 77 PHE CA C 0.257 10.730 -0.918 1.00 . A A . 77 PHE CA 1 1
16 31068 1 1 77 PHE CB C 0.389 9.232 -1.207 1.00 . A A . 77 PHE CB 1 1
16 31069 1 1 77 PHE CD1 C 0.730 8.885 -3.664 1.00 . A A . 77 PHE CD1 1 1
16 31070 1 1 77 PHE CD2 C 2.582 8.548 -2.202 1.00 . A A . 77 PHE CD2 1 1
16 31071 1 1 77 PHE CE1 C 1.519 8.553 -4.745 1.00 . A A . 77 PHE CE1 1 1
16 31072 1 1 77 PHE CE2 C 3.375 8.212 -3.278 1.00 . A A . 77 PHE CE2 1 1
16 31073 1 1 77 PHE CG C 1.253 8.889 -2.383 1.00 . A A . 77 PHE CG 1 1
16 31074 1 1 77 PHE CZ C 2.843 8.212 -4.552 1.00 . A A . 77 PHE CZ 1 1
16 31075 1 1 77 PHE H H 2.060 11.125 0.113 1.00 . A A . 77 PHE H 1 1
16 31076 1 1 77 PHE HA H -0.218 11.218 -1.755 1.00 . A A . 77 PHE HA 1 1
16 31077 1 1 77 PHE HB2 H 0.812 8.748 -0.341 1.00 . A A . 77 PHE HB2 1 1
16 31078 1 1 77 PHE HB3 H -0.595 8.826 -1.389 1.00 . A A . 77 PHE HB3 1 1
16 31079 1 1 77 PHE HD1 H -0.306 9.151 -3.815 1.00 . A A . 77 PHE HD1 1 1
16 31080 1 1 77 PHE HD2 H 2.999 8.549 -1.205 1.00 . A A . 77 PHE HD2 1 1
16 31081 1 1 77 PHE HE1 H 1.101 8.555 -5.741 1.00 . A A . 77 PHE HE1 1 1
16 31082 1 1 77 PHE HE2 H 4.411 7.948 -3.126 1.00 . A A . 77 PHE HE2 1 1
16 31083 1 1 77 PHE HZ H 3.462 7.947 -5.397 1.00 . A A . 77 PHE HZ 1 1
16 31084 1 1 77 PHE N N 1.555 11.346 -0.702 1.00 . A A . 77 PHE N 1 1
16 31085 1 1 77 PHE O O -0.213 10.480 1.409 1.00 . A A . 77 PHE O 1 1
16 31086 1 1 78 ARG C C -3.325 10.304 1.544 1.00 . A A . 78 ARG C 1 1
16 31087 1 1 78 ARG CA C -2.674 11.657 1.288 1.00 . A A . 78 ARG CA 1 1
16 31088 1 1 78 ARG CB C -3.734 12.731 1.041 1.00 . A A . 78 ARG CB 1 1
16 31089 1 1 78 ARG CD C -5.468 14.157 2.179 1.00 . A A . 78 ARG CD 1 1
16 31090 1 1 78 ARG CG C -4.756 12.819 2.161 1.00 . A A . 78 ARG CG 1 1
16 31091 1 1 78 ARG CZ C -6.726 15.611 0.654 1.00 . A A . 78 ARG CZ 1 1
16 31092 1 1 78 ARG H H -1.968 11.963 -0.687 1.00 . A A . 78 ARG H 1 1
16 31093 1 1 78 ARG HA H -2.101 11.930 2.165 1.00 . A A . 78 ARG HA 1 1
16 31094 1 1 78 ARG HB2 H -3.246 13.689 0.945 1.00 . A A . 78 ARG HB2 1 1
16 31095 1 1 78 ARG HB3 H -4.257 12.506 0.123 1.00 . A A . 78 ARG HB3 1 1
16 31096 1 1 78 ARG HD2 H -6.166 14.164 3.001 1.00 . A A . 78 ARG HD2 1 1
16 31097 1 1 78 ARG HD3 H -4.734 14.936 2.331 1.00 . A A . 78 ARG HD3 1 1
16 31098 1 1 78 ARG HE H -6.300 13.682 0.303 1.00 . A A . 78 ARG HE 1 1
16 31099 1 1 78 ARG HG2 H -5.489 12.037 2.026 1.00 . A A . 78 ARG HG2 1 1
16 31100 1 1 78 ARG HG3 H -4.248 12.678 3.104 1.00 . A A . 78 ARG HG3 1 1
16 31101 1 1 78 ARG HH11 H -6.113 16.487 2.379 1.00 . A A . 78 ARG HH11 1 1
16 31102 1 1 78 ARG HH12 H -7.023 17.514 1.308 1.00 . A A . 78 ARG HH12 1 1
16 31103 1 1 78 ARG HH21 H -7.494 15.001 -1.116 1.00 . A A . 78 ARG HH21 1 1
16 31104 1 1 78 ARG HH22 H -7.783 16.673 -0.721 1.00 . A A . 78 ARG HH22 1 1
16 31105 1 1 78 ARG N N -1.745 11.552 0.176 1.00 . A A . 78 ARG N 1 1
16 31106 1 1 78 ARG NE N -6.194 14.428 0.945 1.00 . A A . 78 ARG NE 1 1
16 31107 1 1 78 ARG NH1 N -6.607 16.621 1.511 1.00 . A A . 78 ARG NH1 1 1
16 31108 1 1 78 ARG NH2 N -7.390 15.774 -0.484 1.00 . A A . 78 ARG NH2 1 1
16 31109 1 1 78 ARG O O -3.787 9.640 0.614 1.00 . A A . 78 ARG O 1 1
16 31110 1 1 79 LEU C C -5.309 8.369 3.071 1.00 . A A . 79 LEU C 1 1
16 31111 1 1 79 LEU CA C -3.797 8.569 3.195 1.00 . A A . 79 LEU CA 1 1
16 31112 1 1 79 LEU CB C -3.361 8.275 4.634 1.00 . A A . 79 LEU CB 1 1
16 31113 1 1 79 LEU CD1 C -1.550 8.076 6.350 1.00 . A A . 79 LEU CD1 1 1
16 31114 1 1 79 LEU CD2 C -1.044 7.593 3.960 1.00 . A A . 79 LEU CD2 1 1
16 31115 1 1 79 LEU CG C -1.866 8.441 4.912 1.00 . A A . 79 LEU CG 1 1
16 31116 1 1 79 LEU H H -3.110 10.550 3.514 1.00 . A A . 79 LEU H 1 1
16 31117 1 1 79 LEU HA H -3.301 7.871 2.538 1.00 . A A . 79 LEU HA 1 1
16 31118 1 1 79 LEU HB2 H -3.903 8.938 5.293 1.00 . A A . 79 LEU HB2 1 1
16 31119 1 1 79 LEU HB3 H -3.636 7.258 4.871 1.00 . A A . 79 LEU HB3 1 1
16 31120 1 1 79 LEU HD11 H -0.487 8.165 6.517 1.00 . A A . 79 LEU HD11 1 1
16 31121 1 1 79 LEU HD12 H -1.861 7.060 6.540 1.00 . A A . 79 LEU HD12 1 1
16 31122 1 1 79 LEU HD13 H -2.077 8.746 7.016 1.00 . A A . 79 LEU HD13 1 1
16 31123 1 1 79 LEU HD21 H 0.007 7.760 4.146 1.00 . A A . 79 LEU HD21 1 1
16 31124 1 1 79 LEU HD22 H -1.278 7.864 2.940 1.00 . A A . 79 LEU HD22 1 1
16 31125 1 1 79 LEU HD23 H -1.274 6.549 4.116 1.00 . A A . 79 LEU HD23 1 1
16 31126 1 1 79 LEU HG H -1.593 9.477 4.762 1.00 . A A . 79 LEU HG 1 1
16 31127 1 1 79 LEU N N -3.374 9.914 2.812 1.00 . A A . 79 LEU N 1 1
16 31128 1 1 79 LEU O O -5.844 7.369 3.545 1.00 . A A . 79 LEU O 1 1
16 31129 1 1 80 TYR C C -7.872 9.357 0.835 1.00 . A A . 80 TYR C 1 1
16 31130 1 1 80 TYR CA C -7.446 9.195 2.295 1.00 . A A . 80 TYR CA 1 1
16 31131 1 1 80 TYR CB C -8.145 10.229 3.185 1.00 . A A . 80 TYR CB 1 1
16 31132 1 1 80 TYR CD1 C -10.025 8.548 3.388 1.00 . A A . 80 TYR CD1 1 1
16 31133 1 1 80 TYR CD2 C -10.395 10.752 4.211 1.00 . A A . 80 TYR CD2 1 1
16 31134 1 1 80 TYR CE1 C -11.303 8.185 3.770 1.00 . A A . 80 TYR CE1 1 1
16 31135 1 1 80 TYR CE2 C -11.674 10.395 4.598 1.00 . A A . 80 TYR CE2 1 1
16 31136 1 1 80 TYR CG C -9.549 9.836 3.600 1.00 . A A . 80 TYR CG 1 1
16 31137 1 1 80 TYR CZ C -12.122 9.111 4.375 1.00 . A A . 80 TYR CZ 1 1
16 31138 1 1 80 TYR H H -5.533 10.074 2.052 1.00 . A A . 80 TYR H 1 1
16 31139 1 1 80 TYR HA H -7.732 8.207 2.625 1.00 . A A . 80 TYR HA 1 1
16 31140 1 1 80 TYR HB2 H -7.564 10.373 4.083 1.00 . A A . 80 TYR HB2 1 1
16 31141 1 1 80 TYR HB3 H -8.209 11.167 2.651 1.00 . A A . 80 TYR HB3 1 1
16 31142 1 1 80 TYR HD1 H -9.381 7.824 2.916 1.00 . A A . 80 TYR HD1 1 1
16 31143 1 1 80 TYR HD2 H -10.043 11.757 4.384 1.00 . A A . 80 TYR HD2 1 1
16 31144 1 1 80 TYR HE1 H -11.653 7.178 3.595 1.00 . A A . 80 TYR HE1 1 1
16 31145 1 1 80 TYR HE2 H -12.316 11.123 5.072 1.00 . A A . 80 TYR HE2 1 1
16 31146 1 1 80 TYR HH H -13.390 7.849 5.107 1.00 . A A . 80 TYR HH 1 1
16 31147 1 1 80 TYR N N -6.001 9.305 2.434 1.00 . A A . 80 TYR N 1 1
16 31148 1 1 80 TYR O O -9.064 9.373 0.526 1.00 . A A . 80 TYR O 1 1
16 31149 1 1 80 TYR OH O -13.397 8.755 4.758 1.00 . A A . 80 TYR OH 1 1
16 31150 1 1 81 ASP C C -5.913 9.258 -2.311 1.00 . A A . 81 ASP C 1 1
16 31151 1 1 81 ASP CA C -7.170 9.537 -1.496 1.00 . A A . 81 ASP CA 1 1
16 31152 1 1 81 ASP CB C -7.788 10.887 -1.908 1.00 . A A . 81 ASP CB 1 1
16 31153 1 1 81 ASP CG C -7.226 12.086 -1.164 1.00 . A A . 81 ASP CG 1 1
16 31154 1 1 81 ASP H H -5.964 9.479 0.244 1.00 . A A . 81 ASP H 1 1
16 31155 1 1 81 ASP HA H -7.884 8.757 -1.716 1.00 . A A . 81 ASP HA 1 1
16 31156 1 1 81 ASP HB2 H -7.618 11.039 -2.963 1.00 . A A . 81 ASP HB2 1 1
16 31157 1 1 81 ASP HB3 H -8.854 10.848 -1.730 1.00 . A A . 81 ASP HB3 1 1
16 31158 1 1 81 ASP N N -6.896 9.464 -0.061 1.00 . A A . 81 ASP N 1 1
16 31159 1 1 81 ASP O O -5.739 8.161 -2.833 1.00 . A A . 81 ASP O 1 1
16 31160 1 1 81 ASP OD1 O -6.005 12.343 -1.240 1.00 . A A . 81 ASP OD1 1 1
16 31161 1 1 81 ASP OD2 O -8.018 12.799 -0.516 1.00 . A A . 81 ASP OD2 1 1
16 31162 1 1 82 GLY C C -3.327 11.365 -3.796 1.00 . A A . 82 GLY C 1 1
16 31163 1 1 82 GLY CA C -3.821 10.075 -3.174 1.00 . A A . 82 GLY CA 1 1
16 31164 1 1 82 GLY H H -5.225 11.103 -1.959 1.00 . A A . 82 GLY H 1 1
16 31165 1 1 82 GLY HA2 H -3.052 9.686 -2.520 1.00 . A A . 82 GLY HA2 1 1
16 31166 1 1 82 GLY HA3 H -4.002 9.358 -3.961 1.00 . A A . 82 GLY HA3 1 1
16 31167 1 1 82 GLY N N -5.038 10.244 -2.410 1.00 . A A . 82 GLY N 1 1
16 31168 1 1 82 GLY O O -2.595 11.339 -4.787 1.00 . A A . 82 GLY O 1 1
16 31169 1 1 83 PHE C C -1.744 13.914 -3.329 1.00 . A A . 83 PHE C 1 1
16 31170 1 1 83 PHE CA C -3.218 13.789 -3.688 1.00 . A A . 83 PHE CA 1 1
16 31171 1 1 83 PHE CB C -4.017 14.951 -3.094 1.00 . A A . 83 PHE CB 1 1
16 31172 1 1 83 PHE CD1 C -6.476 14.556 -3.401 1.00 . A A . 83 PHE CD1 1 1
16 31173 1 1 83 PHE CD2 C -5.381 16.077 -4.871 1.00 . A A . 83 PHE CD2 1 1
16 31174 1 1 83 PHE CE1 C -7.671 14.780 -4.053 1.00 . A A . 83 PHE CE1 1 1
16 31175 1 1 83 PHE CE2 C -6.574 16.307 -5.529 1.00 . A A . 83 PHE CE2 1 1
16 31176 1 1 83 PHE CG C -5.319 15.201 -3.800 1.00 . A A . 83 PHE CG 1 1
16 31177 1 1 83 PHE CZ C -7.722 15.657 -5.120 1.00 . A A . 83 PHE CZ 1 1
16 31178 1 1 83 PHE H H -4.385 12.473 -2.499 1.00 . A A . 83 PHE H 1 1
16 31179 1 1 83 PHE HA H -3.312 13.814 -4.764 1.00 . A A . 83 PHE HA 1 1
16 31180 1 1 83 PHE HB2 H -4.236 14.736 -2.059 1.00 . A A . 83 PHE HB2 1 1
16 31181 1 1 83 PHE HB3 H -3.426 15.854 -3.152 1.00 . A A . 83 PHE HB3 1 1
16 31182 1 1 83 PHE HD1 H -6.439 13.874 -2.566 1.00 . A A . 83 PHE HD1 1 1
16 31183 1 1 83 PHE HD2 H -4.484 16.587 -5.192 1.00 . A A . 83 PHE HD2 1 1
16 31184 1 1 83 PHE HE1 H -8.566 14.271 -3.731 1.00 . A A . 83 PHE HE1 1 1
16 31185 1 1 83 PHE HE2 H -6.610 16.992 -6.362 1.00 . A A . 83 PHE HE2 1 1
16 31186 1 1 83 PHE HZ H -8.654 15.833 -5.632 1.00 . A A . 83 PHE HZ 1 1
16 31187 1 1 83 PHE N N -3.732 12.501 -3.232 1.00 . A A . 83 PHE N 1 1
16 31188 1 1 83 PHE O O -1.308 13.409 -2.295 1.00 . A A . 83 PHE O 1 1
16 31189 1 1 84 CYS C C 0.990 15.865 -3.365 1.00 . A A . 84 CYS C 1 1
16 31190 1 1 84 CYS CA C 0.468 14.601 -4.054 1.00 . A A . 84 CYS CA 1 1
16 31191 1 1 84 CYS CB C 1.103 14.442 -5.435 1.00 . A A . 84 CYS CB 1 1
16 31192 1 1 84 CYS H H -1.405 15.084 -4.917 1.00 . A A . 84 CYS H 1 1
16 31193 1 1 84 CYS HA H 0.746 13.750 -3.452 1.00 . A A . 84 CYS HA 1 1
16 31194 1 1 84 CYS HB2 H 0.890 15.320 -6.027 1.00 . A A . 84 CYS HB2 1 1
16 31195 1 1 84 CYS HB3 H 2.173 14.340 -5.323 1.00 . A A . 84 CYS HB3 1 1
16 31196 1 1 84 CYS HG H -0.278 12.297 -5.541 1.00 . A A . 84 CYS HG 1 1
16 31197 1 1 84 CYS N N -0.983 14.590 -4.181 1.00 . A A . 84 CYS N 1 1
16 31198 1 1 84 CYS O O 2.201 16.013 -3.181 1.00 . A A . 84 CYS O 1 1
16 31199 1 1 84 CYS SG S 0.505 13.000 -6.353 1.00 . A A . 84 CYS SG 1 1
16 31200 1 1 85 LEU C C 1.241 18.954 -3.145 1.00 . A A . 85 LEU C 1 1
16 31201 1 1 85 LEU CA C 0.405 18.004 -2.274 1.00 . A A . 85 LEU CA 1 1
16 31202 1 1 85 LEU CB C 1.143 17.715 -0.956 1.00 . A A . 85 LEU CB 1 1
16 31203 1 1 85 LEU CD1 C 0.221 19.659 0.342 1.00 . A A . 85 LEU CD1 1 1
16 31204 1 1 85 LEU CD2 C 2.318 18.536 1.102 1.00 . A A . 85 LEU CD2 1 1
16 31205 1 1 85 LEU CG C 1.486 18.943 -0.104 1.00 . A A . 85 LEU CG 1 1
16 31206 1 1 85 LEU H H -0.873 16.545 -3.134 1.00 . A A . 85 LEU H 1 1
16 31207 1 1 85 LEU HA H -0.527 18.496 -2.040 1.00 . A A . 85 LEU HA 1 1
16 31208 1 1 85 LEU HB2 H 0.528 17.054 -0.365 1.00 . A A . 85 LEU HB2 1 1
16 31209 1 1 85 LEU HB3 H 2.064 17.204 -1.193 1.00 . A A . 85 LEU HB3 1 1
16 31210 1 1 85 LEU HD11 H -0.384 18.985 0.932 1.00 . A A . 85 LEU HD11 1 1
16 31211 1 1 85 LEU HD12 H -0.338 19.979 -0.525 1.00 . A A . 85 LEU HD12 1 1
16 31212 1 1 85 LEU HD13 H 0.486 20.520 0.937 1.00 . A A . 85 LEU HD13 1 1
16 31213 1 1 85 LEU HD21 H 3.235 18.074 0.769 1.00 . A A . 85 LEU HD21 1 1
16 31214 1 1 85 LEU HD22 H 1.759 17.836 1.705 1.00 . A A . 85 LEU HD22 1 1
16 31215 1 1 85 LEU HD23 H 2.549 19.412 1.690 1.00 . A A . 85 LEU HD23 1 1
16 31216 1 1 85 LEU HG H 2.069 19.633 -0.698 1.00 . A A . 85 LEU HG 1 1
16 31217 1 1 85 LEU N N 0.071 16.749 -2.968 1.00 . A A . 85 LEU N 1 1
16 31218 1 1 85 LEU O O 0.736 19.960 -3.642 1.00 . A A . 85 LEU O 1 1
16 31219 1 1 86 GLU C C 3.805 18.773 -5.376 1.00 . A A . 86 GLU C 1 1
16 31220 1 1 86 GLU CA C 3.434 19.468 -4.079 1.00 . A A . 86 GLU CA 1 1
16 31221 1 1 86 GLU CB C 4.714 19.718 -3.277 1.00 . A A . 86 GLU CB 1 1
16 31222 1 1 86 GLU CD C 5.743 20.197 -1.035 1.00 . A A . 86 GLU CD 1 1
16 31223 1 1 86 GLU CG C 4.475 20.201 -1.859 1.00 . A A . 86 GLU CG 1 1
16 31224 1 1 86 GLU H H 2.850 17.801 -2.915 1.00 . A A . 86 GLU H 1 1
16 31225 1 1 86 GLU HA H 2.952 20.410 -4.297 1.00 . A A . 86 GLU HA 1 1
16 31226 1 1 86 GLU HB2 H 5.276 18.798 -3.230 1.00 . A A . 86 GLU HB2 1 1
16 31227 1 1 86 GLU HB3 H 5.307 20.461 -3.792 1.00 . A A . 86 GLU HB3 1 1
16 31228 1 1 86 GLU HG2 H 4.085 21.207 -1.893 1.00 . A A . 86 GLU HG2 1 1
16 31229 1 1 86 GLU HG3 H 3.754 19.550 -1.387 1.00 . A A . 86 GLU HG3 1 1
16 31230 1 1 86 GLU N N 2.516 18.634 -3.312 1.00 . A A . 86 GLU N 1 1
16 31231 1 1 86 GLU O O 3.891 19.394 -6.437 1.00 . A A . 86 GLU O 1 1
16 31232 1 1 86 GLU OE1 O 6.220 19.099 -0.680 1.00 . A A . 86 GLU OE1 1 1
16 31233 1 1 86 GLU OE2 O 6.274 21.287 -0.739 1.00 . A A . 86 GLU OE2 1 1
16 31234 1 1 87 ASP C C 3.376 16.275 -7.302 1.00 . A A . 87 ASP C 1 1
16 31235 1 1 87 ASP CA C 4.519 16.668 -6.372 1.00 . A A . 87 ASP CA 1 1
16 31236 1 1 87 ASP CB C 5.192 15.406 -5.824 1.00 . A A . 87 ASP CB 1 1
16 31237 1 1 87 ASP CG C 6.010 15.667 -4.570 1.00 . A A . 87 ASP CG 1 1
16 31238 1 1 87 ASP H H 3.832 17.032 -4.412 1.00 . A A . 87 ASP H 1 1
16 31239 1 1 87 ASP HA H 5.243 17.251 -6.919 1.00 . A A . 87 ASP HA 1 1
16 31240 1 1 87 ASP HB2 H 4.431 14.679 -5.585 1.00 . A A . 87 ASP HB2 1 1
16 31241 1 1 87 ASP HB3 H 5.846 14.998 -6.579 1.00 . A A . 87 ASP HB3 1 1
16 31242 1 1 87 ASP N N 4.020 17.473 -5.268 1.00 . A A . 87 ASP N 1 1
16 31243 1 1 87 ASP O O 2.257 16.770 -7.161 1.00 . A A . 87 ASP O 1 1
16 31244 1 1 87 ASP OD1 O 5.437 15.574 -3.458 1.00 . A A . 87 ASP OD1 1 1
16 31245 1 1 87 ASP OD2 O 7.222 15.956 -4.687 1.00 . A A . 87 ASP OD2 1 1
16 31246 1 1 88 GLY C C 3.071 13.738 -9.980 1.00 . A A . 88 GLY C 1 1
16 31247 1 1 88 GLY CA C 2.613 14.902 -9.131 1.00 . A A . 88 GLY CA 1 1
16 31248 1 1 88 GLY H H 4.577 15.071 -8.360 1.00 . A A . 88 GLY H 1 1
16 31249 1 1 88 GLY HA2 H 1.770 14.588 -8.535 1.00 . A A . 88 GLY HA2 1 1
16 31250 1 1 88 GLY HA3 H 2.300 15.707 -9.781 1.00 . A A . 88 GLY HA3 1 1
16 31251 1 1 88 GLY N N 3.654 15.389 -8.249 1.00 . A A . 88 GLY N 1 1
16 31252 1 1 88 GLY O O 4.006 13.873 -10.767 1.00 . A A . 88 GLY O 1 1
16 31253 1 1 89 ALA C C 1.665 10.331 -10.429 1.00 . A A . 89 ALA C 1 1
16 31254 1 1 89 ALA CA C 2.735 11.404 -10.609 1.00 . A A . 89 ALA CA 1 1
16 31255 1 1 89 ALA CB C 4.114 10.858 -10.259 1.00 . A A . 89 ALA CB 1 1
16 31256 1 1 89 ALA H H 1.707 12.542 -9.147 1.00 . A A . 89 ALA H 1 1
16 31257 1 1 89 ALA HA H 2.749 11.703 -11.647 1.00 . A A . 89 ALA HA 1 1
16 31258 1 1 89 ALA HB1 H 4.851 11.639 -10.385 1.00 . A A . 89 ALA HB1 1 1
16 31259 1 1 89 ALA HB2 H 4.351 10.032 -10.914 1.00 . A A . 89 ALA HB2 1 1
16 31260 1 1 89 ALA HB3 H 4.121 10.519 -9.233 1.00 . A A . 89 ALA HB3 1 1
16 31261 1 1 89 ALA N N 2.423 12.589 -9.814 1.00 . A A . 89 ALA N 1 1
16 31262 1 1 89 ALA O O 0.731 10.240 -11.225 1.00 . A A . 89 ALA O 1 1
16 31263 1 1 90 TYR C C -0.379 9.011 -8.357 1.00 . A A . 90 TYR C 1 1
16 31264 1 1 90 TYR CA C 0.837 8.473 -9.094 1.00 . A A . 90 TYR CA 1 1
16 31265 1 1 90 TYR CB C 1.479 7.352 -8.267 1.00 . A A . 90 TYR CB 1 1
16 31266 1 1 90 TYR CD1 C 2.329 5.754 -10.035 1.00 . A A . 90 TYR CD1 1 1
16 31267 1 1 90 TYR CD2 C 3.910 6.732 -8.544 1.00 . A A . 90 TYR CD2 1 1
16 31268 1 1 90 TYR CE1 C 3.346 5.058 -10.659 1.00 . A A . 90 TYR CE1 1 1
16 31269 1 1 90 TYR CE2 C 4.931 6.042 -9.165 1.00 . A A . 90 TYR CE2 1 1
16 31270 1 1 90 TYR CG C 2.595 6.604 -8.966 1.00 . A A . 90 TYR CG 1 1
16 31271 1 1 90 TYR CZ C 4.646 5.206 -10.220 1.00 . A A . 90 TYR CZ 1 1
16 31272 1 1 90 TYR H H 2.533 9.674 -8.757 1.00 . A A . 90 TYR H 1 1
16 31273 1 1 90 TYR HA H 0.516 8.067 -10.042 1.00 . A A . 90 TYR HA 1 1
16 31274 1 1 90 TYR HB2 H 1.889 7.775 -7.363 1.00 . A A . 90 TYR HB2 1 1
16 31275 1 1 90 TYR HB3 H 0.716 6.633 -8.003 1.00 . A A . 90 TYR HB3 1 1
16 31276 1 1 90 TYR HD1 H 1.311 5.642 -10.377 1.00 . A A . 90 TYR HD1 1 1
16 31277 1 1 90 TYR HD2 H 4.134 7.387 -7.715 1.00 . A A . 90 TYR HD2 1 1
16 31278 1 1 90 TYR HE1 H 3.122 4.400 -11.486 1.00 . A A . 90 TYR HE1 1 1
16 31279 1 1 90 TYR HE2 H 5.950 6.158 -8.821 1.00 . A A . 90 TYR HE2 1 1
16 31280 1 1 90 TYR HH H 6.167 4.022 -10.160 1.00 . A A . 90 TYR HH 1 1
16 31281 1 1 90 TYR N N 1.787 9.540 -9.369 1.00 . A A . 90 TYR N 1 1
16 31282 1 1 90 TYR O O -0.462 8.942 -7.134 1.00 . A A . 90 TYR O 1 1
16 31283 1 1 90 TYR OH O 5.661 4.510 -10.833 1.00 . A A . 90 TYR OH 1 1
16 31284 1 1 91 SER C C -3.456 8.769 -8.353 1.00 . A A . 91 SER C 1 1
16 31285 1 1 91 SER CA C -2.575 10.003 -8.549 1.00 . A A . 91 SER CA 1 1
16 31286 1 1 91 SER CB C -3.257 11.014 -9.470 1.00 . A A . 91 SER CB 1 1
16 31287 1 1 91 SER H H -1.084 9.793 -10.040 1.00 . A A . 91 SER H 1 1
16 31288 1 1 91 SER HA H -2.396 10.462 -7.588 1.00 . A A . 91 SER HA 1 1
16 31289 1 1 91 SER HB2 H -3.512 10.537 -10.404 1.00 . A A . 91 SER HB2 1 1
16 31290 1 1 91 SER HB3 H -4.155 11.383 -8.996 1.00 . A A . 91 SER HB3 1 1
16 31291 1 1 91 SER HG H -2.131 12.514 -8.900 1.00 . A A . 91 SER HG 1 1
16 31292 1 1 91 SER N N -1.290 9.602 -9.101 1.00 . A A . 91 SER N 1 1
16 31293 1 1 91 SER O O -4.092 8.288 -9.294 1.00 . A A . 91 SER O 1 1
16 31294 1 1 91 SER OG O -2.395 12.110 -9.734 1.00 . A A . 91 SER OG 1 1
16 31295 1 1 92 VAL C C -5.500 7.208 -6.184 1.00 . A A . 92 VAL C 1 1
16 31296 1 1 92 VAL CA C -4.141 6.988 -6.847 1.00 . A A . 92 VAL CA 1 1
16 31297 1 1 92 VAL CB C -3.264 6.093 -5.947 1.00 . A A . 92 VAL CB 1 1
16 31298 1 1 92 VAL CG1 C -1.946 5.779 -6.639 1.00 . A A . 92 VAL CG1 1 1
16 31299 1 1 92 VAL CG2 C -3.016 6.755 -4.598 1.00 . A A . 92 VAL CG2 1 1
16 31300 1 1 92 VAL H H -3.020 8.729 -6.407 1.00 . A A . 92 VAL H 1 1
16 31301 1 1 92 VAL HA H -4.294 6.474 -7.786 1.00 . A A . 92 VAL HA 1 1
16 31302 1 1 92 VAL HB H -3.786 5.163 -5.776 1.00 . A A . 92 VAL HB 1 1
16 31303 1 1 92 VAL HG11 H -1.338 5.162 -5.994 1.00 . A A . 92 VAL HG11 1 1
16 31304 1 1 92 VAL HG12 H -1.424 6.699 -6.852 1.00 . A A . 92 VAL HG12 1 1
16 31305 1 1 92 VAL HG13 H -2.141 5.253 -7.562 1.00 . A A . 92 VAL HG13 1 1
16 31306 1 1 92 VAL HG21 H -2.420 6.102 -3.979 1.00 . A A . 92 VAL HG21 1 1
16 31307 1 1 92 VAL HG22 H -3.961 6.949 -4.113 1.00 . A A . 92 VAL HG22 1 1
16 31308 1 1 92 VAL HG23 H -2.491 7.686 -4.748 1.00 . A A . 92 VAL HG23 1 1
16 31309 1 1 92 VAL N N -3.471 8.250 -7.136 1.00 . A A . 92 VAL N 1 1
16 31310 1 1 92 VAL O O -5.959 8.343 -6.048 1.00 . A A . 92 VAL O 1 1
16 31311 1 1 93 ALA C C -7.398 5.421 -3.810 1.00 . A A . 93 ALA C 1 1
16 31312 1 1 93 ALA CA C -7.444 6.167 -5.139 1.00 . A A . 93 ALA CA 1 1
16 31313 1 1 93 ALA CB C -8.522 5.586 -6.041 1.00 . A A . 93 ALA CB 1 1
16 31314 1 1 93 ALA H H -5.729 5.238 -5.948 1.00 . A A . 93 ALA H 1 1
16 31315 1 1 93 ALA HA H -7.680 7.204 -4.950 1.00 . A A . 93 ALA HA 1 1
16 31316 1 1 93 ALA HB1 H -8.302 4.548 -6.243 1.00 . A A . 93 ALA HB1 1 1
16 31317 1 1 93 ALA HB2 H -8.551 6.137 -6.970 1.00 . A A . 93 ALA HB2 1 1
16 31318 1 1 93 ALA HB3 H -9.480 5.662 -5.548 1.00 . A A . 93 ALA HB3 1 1
16 31319 1 1 93 ALA N N -6.144 6.111 -5.799 1.00 . A A . 93 ALA N 1 1
16 31320 1 1 93 ALA O O -6.408 4.749 -3.501 1.00 . A A . 93 ALA O 1 1
16 31321 1 1 94 ALA C C -9.791 4.178 -1.454 1.00 . A A . 94 ALA C 1 1
16 31322 1 1 94 ALA CA C -8.515 4.968 -1.697 1.00 . A A . 94 ALA CA 1 1
16 31323 1 1 94 ALA CB C -8.402 6.090 -0.677 1.00 . A A . 94 ALA CB 1 1
16 31324 1 1 94 ALA H H -9.290 5.922 -3.404 1.00 . A A . 94 ALA H 1 1
16 31325 1 1 94 ALA HA H -7.664 4.315 -1.574 1.00 . A A . 94 ALA HA 1 1
16 31326 1 1 94 ALA HB1 H -7.493 6.647 -0.850 1.00 . A A . 94 ALA HB1 1 1
16 31327 1 1 94 ALA HB2 H -8.383 5.670 0.317 1.00 . A A . 94 ALA HB2 1 1
16 31328 1 1 94 ALA HB3 H -9.252 6.751 -0.771 1.00 . A A . 94 ALA HB3 1 1
16 31329 1 1 94 ALA N N -8.481 5.508 -3.044 1.00 . A A . 94 ALA N 1 1
16 31330 1 1 94 ALA O O -10.893 4.729 -1.499 1.00 . A A . 94 ALA O 1 1
16 31331 1 1 95 TYR C C -11.066 2.211 0.629 1.00 . A A . 95 TYR C 1 1
16 31332 1 1 95 TYR CA C -10.754 2.036 -0.849 1.00 . A A . 95 TYR CA 1 1
16 31333 1 1 95 TYR CB C -10.435 0.563 -1.126 1.00 . A A . 95 TYR CB 1 1
16 31334 1 1 95 TYR CD1 C -8.778 0.385 -3.017 1.00 . A A . 95 TYR CD1 1 1
16 31335 1 1 95 TYR CD2 C -11.055 -0.160 -3.467 1.00 . A A . 95 TYR CD2 1 1
16 31336 1 1 95 TYR CE1 C -8.448 0.102 -4.325 1.00 . A A . 95 TYR CE1 1 1
16 31337 1 1 95 TYR CE2 C -10.730 -0.444 -4.781 1.00 . A A . 95 TYR CE2 1 1
16 31338 1 1 95 TYR CG C -10.084 0.261 -2.565 1.00 . A A . 95 TYR CG 1 1
16 31339 1 1 95 TYR CZ C -9.424 -0.311 -5.203 1.00 . A A . 95 TYR CZ 1 1
16 31340 1 1 95 TYR H H -8.735 2.509 -1.268 1.00 . A A . 95 TYR H 1 1
16 31341 1 1 95 TYR HA H -11.612 2.334 -1.433 1.00 . A A . 95 TYR HA 1 1
16 31342 1 1 95 TYR HB2 H -9.596 0.266 -0.514 1.00 . A A . 95 TYR HB2 1 1
16 31343 1 1 95 TYR HB3 H -11.294 -0.037 -0.861 1.00 . A A . 95 TYR HB3 1 1
16 31344 1 1 95 TYR HD1 H -8.011 0.710 -2.329 1.00 . A A . 95 TYR HD1 1 1
16 31345 1 1 95 TYR HD2 H -12.076 -0.261 -3.131 1.00 . A A . 95 TYR HD2 1 1
16 31346 1 1 95 TYR HE1 H -7.427 0.205 -4.658 1.00 . A A . 95 TYR HE1 1 1
16 31347 1 1 95 TYR HE2 H -11.498 -0.768 -5.469 1.00 . A A . 95 TYR HE2 1 1
16 31348 1 1 95 TYR HH H -8.192 -0.977 -6.520 1.00 . A A . 95 TYR HH 1 1
16 31349 1 1 95 TYR N N -9.632 2.892 -1.212 1.00 . A A . 95 TYR N 1 1
16 31350 1 1 95 TYR O O -10.178 2.535 1.422 1.00 . A A . 95 TYR O 1 1
16 31351 1 1 95 TYR OH O -9.083 -0.603 -6.504 1.00 . A A . 95 TYR OH 1 1
16 31352 1 1 96 ASP C C -12.357 0.802 3.108 1.00 . A A . 96 ASP C 1 1
16 31353 1 1 96 ASP CA C -12.702 2.107 2.398 1.00 . A A . 96 ASP CA 1 1
16 31354 1 1 96 ASP CB C -14.193 2.425 2.532 1.00 . A A . 96 ASP CB 1 1
16 31355 1 1 96 ASP CG C -14.522 3.126 3.836 1.00 . A A . 96 ASP CG 1 1
16 31356 1 1 96 ASP H H -12.996 1.781 0.323 1.00 . A A . 96 ASP H 1 1
16 31357 1 1 96 ASP HA H -12.127 2.908 2.843 1.00 . A A . 96 ASP HA 1 1
16 31358 1 1 96 ASP HB2 H -14.494 3.063 1.715 1.00 . A A . 96 ASP HB2 1 1
16 31359 1 1 96 ASP HB3 H -14.755 1.502 2.488 1.00 . A A . 96 ASP HB3 1 1
16 31360 1 1 96 ASP N N -12.317 2.008 1.003 1.00 . A A . 96 ASP N 1 1
16 31361 1 1 96 ASP O O -12.175 -0.231 2.461 1.00 . A A . 96 ASP O 1 1
16 31362 1 1 96 ASP OD1 O -14.712 2.438 4.856 1.00 . A A . 96 ASP OD1 1 1
16 31363 1 1 96 ASP OD2 O -14.589 4.375 3.849 1.00 . A A . 96 ASP OD2 1 1
16 31364 1 1 97 THR C C -12.646 -0.539 6.428 1.00 . A A . 97 THR C 1 1
16 31365 1 1 97 THR CA C -11.780 -0.286 5.200 1.00 . A A . 97 THR CA 1 1
16 31366 1 1 97 THR CB C -10.328 -0.039 5.655 1.00 . A A . 97 THR CB 1 1
16 31367 1 1 97 THR CG2 C -9.342 -0.326 4.536 1.00 . A A . 97 THR CG2 1 1
16 31368 1 1 97 THR H H -12.584 1.649 4.902 1.00 . A A . 97 THR H 1 1
16 31369 1 1 97 THR HA H -11.793 -1.166 4.565 1.00 . A A . 97 THR HA 1 1
16 31370 1 1 97 THR HB H -10.109 -0.696 6.486 1.00 . A A . 97 THR HB 1 1
16 31371 1 1 97 THR HG1 H -10.457 1.910 5.378 1.00 . A A . 97 THR HG1 1 1
16 31372 1 1 97 THR HG21 H -9.425 -1.362 4.240 1.00 . A A . 97 THR HG21 1 1
16 31373 1 1 97 THR HG22 H -8.339 -0.129 4.882 1.00 . A A . 97 THR HG22 1 1
16 31374 1 1 97 THR HG23 H -9.562 0.309 3.690 1.00 . A A . 97 THR HG23 1 1
16 31375 1 1 97 THR N N -12.273 0.846 4.427 1.00 . A A . 97 THR N 1 1
16 31376 1 1 97 THR O O -13.140 0.400 7.056 1.00 . A A . 97 THR O 1 1
16 31377 1 1 97 THR OG1 O -10.181 1.320 6.087 1.00 . A A . 97 THR OG1 1 1
16 31378 1 1 98 GLN C C -12.710 -3.125 8.793 1.00 . A A . 98 GLN C 1 1
16 31379 1 1 98 GLN CA C -13.560 -2.196 7.949 1.00 . A A . 98 GLN CA 1 1
16 31380 1 1 98 GLN CB C -14.864 -2.896 7.582 1.00 . A A . 98 GLN CB 1 1
16 31381 1 1 98 GLN CD C -16.867 -4.223 8.380 1.00 . A A . 98 GLN CD 1 1
16 31382 1 1 98 GLN CG C -15.665 -3.386 8.780 1.00 . A A . 98 GLN CG 1 1
16 31383 1 1 98 GLN H H -12.480 -2.509 6.163 1.00 . A A . 98 GLN H 1 1
16 31384 1 1 98 GLN HA H -13.781 -1.303 8.515 1.00 . A A . 98 GLN HA 1 1
16 31385 1 1 98 GLN HB2 H -15.476 -2.208 7.027 1.00 . A A . 98 GLN HB2 1 1
16 31386 1 1 98 GLN HB3 H -14.633 -3.745 6.963 1.00 . A A . 98 GLN HB3 1 1
16 31387 1 1 98 GLN HE21 H -15.778 -5.885 8.459 1.00 . A A . 98 GLN HE21 1 1
16 31388 1 1 98 GLN HE22 H -17.434 -6.091 8.018 1.00 . A A . 98 GLN HE22 1 1
16 31389 1 1 98 GLN HG2 H -15.021 -3.984 9.407 1.00 . A A . 98 GLN HG2 1 1
16 31390 1 1 98 GLN HG3 H -16.013 -2.528 9.338 1.00 . A A . 98 GLN HG3 1 1
16 31391 1 1 98 GLN N N -12.836 -1.805 6.754 1.00 . A A . 98 GLN N 1 1
16 31392 1 1 98 GLN NE2 N -16.672 -5.530 8.275 1.00 . A A . 98 GLN NE2 1 1
16 31393 1 1 98 GLN O O -12.048 -4.032 8.278 1.00 . A A . 98 GLN O 1 1
16 31394 1 1 98 GLN OE1 O -17.962 -3.704 8.170 1.00 . A A . 98 GLN OE1 1 1
16 31395 1 1 99 VAL C C -13.047 -4.652 11.718 1.00 . A A . 99 VAL C 1 1
16 31396 1 1 99 VAL CA C -12.042 -3.743 11.033 1.00 . A A . 99 VAL CA 1 1
16 31397 1 1 99 VAL CB C -11.271 -2.923 12.091 1.00 . A A . 99 VAL CB 1 1
16 31398 1 1 99 VAL CG1 C -10.429 -3.841 12.965 1.00 . A A . 99 VAL CG1 1 1
16 31399 1 1 99 VAL CG2 C -10.400 -1.868 11.425 1.00 . A A . 99 VAL CG2 1 1
16 31400 1 1 99 VAL H H -13.301 -2.160 10.415 1.00 . A A . 99 VAL H 1 1
16 31401 1 1 99 VAL HA H -11.335 -4.348 10.482 1.00 . A A . 99 VAL HA 1 1
16 31402 1 1 99 VAL HB H -11.989 -2.421 12.723 1.00 . A A . 99 VAL HB 1 1
16 31403 1 1 99 VAL HG11 H -9.900 -3.254 13.702 1.00 . A A . 99 VAL HG11 1 1
16 31404 1 1 99 VAL HG12 H -9.717 -4.371 12.348 1.00 . A A . 99 VAL HG12 1 1
16 31405 1 1 99 VAL HG13 H -11.072 -4.550 13.464 1.00 . A A . 99 VAL HG13 1 1
16 31406 1 1 99 VAL HG21 H -9.697 -2.350 10.760 1.00 . A A . 99 VAL HG21 1 1
16 31407 1 1 99 VAL HG22 H -9.860 -1.315 12.180 1.00 . A A . 99 VAL HG22 1 1
16 31408 1 1 99 VAL HG23 H -11.024 -1.191 10.860 1.00 . A A . 99 VAL HG23 1 1
16 31409 1 1 99 VAL N N -12.750 -2.901 10.085 1.00 . A A . 99 VAL N 1 1
16 31410 1 1 99 VAL O O -13.816 -4.213 12.574 1.00 . A A . 99 VAL O 1 1
16 31411 1 1 100 THR C C -13.605 -7.541 13.050 1.00 . A A . 100 THR C 1 1
16 31412 1 1 100 THR CA C -14.076 -6.838 11.786 1.00 . A A . 100 THR CA 1 1
16 31413 1 1 100 THR CB C -14.401 -7.863 10.692 1.00 . A A . 100 THR CB 1 1
16 31414 1 1 100 THR CG2 C -15.729 -8.552 10.966 1.00 . A A . 100 THR CG2 1 1
16 31415 1 1 100 THR H H -12.375 -6.220 10.687 1.00 . A A . 100 THR H 1 1
16 31416 1 1 100 THR HA H -14.966 -6.281 12.007 1.00 . A A . 100 THR HA 1 1
16 31417 1 1 100 THR HB H -13.616 -8.608 10.664 1.00 . A A . 100 THR HB 1 1
16 31418 1 1 100 THR HG1 H -14.134 -6.286 9.537 1.00 . A A . 100 THR HG1 1 1
16 31419 1 1 100 THR HG21 H -15.927 -9.276 10.187 1.00 . A A . 100 THR HG21 1 1
16 31420 1 1 100 THR HG22 H -16.520 -7.817 10.981 1.00 . A A . 100 THR HG22 1 1
16 31421 1 1 100 THR HG23 H -15.686 -9.054 11.921 1.00 . A A . 100 THR HG23 1 1
16 31422 1 1 100 THR N N -13.067 -5.907 11.310 1.00 . A A . 100 THR N 1 1
16 31423 1 1 100 THR O O -14.125 -7.310 14.143 1.00 . A A . 100 THR O 1 1
16 31424 1 1 100 THR OG1 O -14.457 -7.187 9.426 1.00 . A A . 100 THR OG1 1 1
16 31425 1 1 101 ASN C C -10.532 -8.592 14.099 1.00 . A A . 101 ASN C 1 1
16 31426 1 1 101 ASN CA C -11.976 -9.051 14.016 1.00 . A A . 101 ASN CA 1 1
16 31427 1 1 101 ASN CB C -12.062 -10.577 13.854 1.00 . A A . 101 ASN CB 1 1
16 31428 1 1 101 ASN CG C -13.490 -11.084 13.900 1.00 . A A . 101 ASN CG 1 1
16 31429 1 1 101 ASN H H -12.267 -8.546 11.985 1.00 . A A . 101 ASN H 1 1
16 31430 1 1 101 ASN HA H -12.492 -8.755 14.919 1.00 . A A . 101 ASN HA 1 1
16 31431 1 1 101 ASN HB2 H -11.631 -10.857 12.904 1.00 . A A . 101 ASN HB2 1 1
16 31432 1 1 101 ASN HB3 H -11.507 -11.051 14.651 1.00 . A A . 101 ASN HB3 1 1
16 31433 1 1 101 ASN HD21 H -13.624 -11.002 11.918 1.00 . A A . 101 ASN HD21 1 1
16 31434 1 1 101 ASN HD22 H -15.047 -11.536 12.746 1.00 . A A . 101 ASN HD22 1 1
16 31435 1 1 101 ASN N N -12.606 -8.379 12.892 1.00 . A A . 101 ASN N 1 1
16 31436 1 1 101 ASN ND2 N -14.113 -11.223 12.739 1.00 . A A . 101 ASN ND2 1 1
16 31437 1 1 101 ASN O O -10.260 -7.396 14.004 1.00 . A A . 101 ASN O 1 1
16 31438 1 1 101 ASN OD1 O -14.028 -11.361 14.971 1.00 . A A . 101 ASN OD1 1 1
16 31439 1 1 102 GLY C C -7.727 -9.127 12.746 1.00 . A A . 102 GLY C 1 1
16 31440 1 1 102 GLY CA C -8.202 -9.184 14.182 1.00 . A A . 102 GLY CA 1 1
16 31441 1 1 102 GLY H H -9.879 -10.453 14.422 1.00 . A A . 102 GLY H 1 1
16 31442 1 1 102 GLY HA2 H -8.050 -8.218 14.644 1.00 . A A . 102 GLY HA2 1 1
16 31443 1 1 102 GLY HA3 H -7.629 -9.929 14.713 1.00 . A A . 102 GLY HA3 1 1
16 31444 1 1 102 GLY N N -9.608 -9.525 14.254 1.00 . A A . 102 GLY N 1 1
16 31445 1 1 102 GLY O O -6.591 -9.483 12.440 1.00 . A A . 102 GLY O 1 1
16 31446 1 1 103 ASN C C -8.895 -7.373 9.801 1.00 . A A . 103 ASN C 1 1
16 31447 1 1 103 ASN CA C -8.335 -8.637 10.436 1.00 . A A . 103 ASN CA 1 1
16 31448 1 1 103 ASN CB C -8.916 -9.880 9.739 1.00 . A A . 103 ASN CB 1 1
16 31449 1 1 103 ASN CG C -10.370 -10.170 10.101 1.00 . A A . 103 ASN CG 1 1
16 31450 1 1 103 ASN H H -9.460 -8.310 12.188 1.00 . A A . 103 ASN H 1 1
16 31451 1 1 103 ASN HA H -7.263 -8.640 10.308 1.00 . A A . 103 ASN HA 1 1
16 31452 1 1 103 ASN HB2 H -8.863 -9.737 8.671 1.00 . A A . 103 ASN HB2 1 1
16 31453 1 1 103 ASN HB3 H -8.323 -10.743 10.007 1.00 . A A . 103 ASN HB3 1 1
16 31454 1 1 103 ASN HD21 H -10.094 -12.093 9.673 1.00 . A A . 103 ASN HD21 1 1
16 31455 1 1 103 ASN HD22 H -11.690 -11.659 10.201 1.00 . A A . 103 ASN HD22 1 1
16 31456 1 1 103 ASN N N -8.605 -8.665 11.864 1.00 . A A . 103 ASN N 1 1
16 31457 1 1 103 ASN ND2 N -10.756 -11.431 9.982 1.00 . A A . 103 ASN ND2 1 1
16 31458 1 1 103 ASN O O -9.838 -6.763 10.316 1.00 . A A . 103 ASN O 1 1
16 31459 1 1 103 ASN OD1 O -11.140 -9.281 10.472 1.00 . A A . 103 ASN OD1 1 1
16 31460 1 1 104 VAL C C -9.403 -6.193 6.649 1.00 . A A . 104 VAL C 1 1
16 31461 1 1 104 VAL CA C -8.727 -5.799 7.958 1.00 . A A . 104 VAL CA 1 1
16 31462 1 1 104 VAL CB C -7.530 -4.871 7.653 1.00 . A A . 104 VAL CB 1 1
16 31463 1 1 104 VAL CG1 C -7.983 -3.624 6.908 1.00 . A A . 104 VAL CG1 1 1
16 31464 1 1 104 VAL CG2 C -6.803 -4.491 8.936 1.00 . A A . 104 VAL CG2 1 1
16 31465 1 1 104 VAL H H -7.556 -7.517 8.330 1.00 . A A . 104 VAL H 1 1
16 31466 1 1 104 VAL HA H -9.432 -5.258 8.575 1.00 . A A . 104 VAL HA 1 1
16 31467 1 1 104 VAL HB H -6.838 -5.409 7.021 1.00 . A A . 104 VAL HB 1 1
16 31468 1 1 104 VAL HG11 H -7.126 -3.001 6.699 1.00 . A A . 104 VAL HG11 1 1
16 31469 1 1 104 VAL HG12 H -8.686 -3.076 7.517 1.00 . A A . 104 VAL HG12 1 1
16 31470 1 1 104 VAL HG13 H -8.456 -3.910 5.980 1.00 . A A . 104 VAL HG13 1 1
16 31471 1 1 104 VAL HG21 H -5.959 -3.861 8.698 1.00 . A A . 104 VAL HG21 1 1
16 31472 1 1 104 VAL HG22 H -6.457 -5.384 9.434 1.00 . A A . 104 VAL HG22 1 1
16 31473 1 1 104 VAL HG23 H -7.478 -3.955 9.586 1.00 . A A . 104 VAL HG23 1 1
16 31474 1 1 104 VAL N N -8.304 -6.984 8.684 1.00 . A A . 104 VAL N 1 1
16 31475 1 1 104 VAL O O -8.854 -6.974 5.865 1.00 . A A . 104 VAL O 1 1
16 31476 1 1 105 GLN C C -11.631 -4.628 4.471 1.00 . A A . 105 GLN C 1 1
16 31477 1 1 105 GLN CA C -11.327 -5.932 5.194 1.00 . A A . 105 GLN CA 1 1
16 31478 1 1 105 GLN CB C -12.629 -6.682 5.486 1.00 . A A . 105 GLN CB 1 1
16 31479 1 1 105 GLN CD C -13.674 -8.885 6.126 1.00 . A A . 105 GLN CD 1 1
16 31480 1 1 105 GLN CG C -12.425 -8.026 6.166 1.00 . A A . 105 GLN CG 1 1
16 31481 1 1 105 GLN H H -10.998 -5.077 7.102 1.00 . A A . 105 GLN H 1 1
16 31482 1 1 105 GLN HA H -10.700 -6.546 4.560 1.00 . A A . 105 GLN HA 1 1
16 31483 1 1 105 GLN HB2 H -13.248 -6.071 6.125 1.00 . A A . 105 GLN HB2 1 1
16 31484 1 1 105 GLN HB3 H -13.149 -6.850 4.554 1.00 . A A . 105 GLN HB3 1 1
16 31485 1 1 105 GLN HE21 H -14.284 -8.151 7.871 1.00 . A A . 105 GLN HE21 1 1
16 31486 1 1 105 GLN HE22 H -15.327 -9.315 7.130 1.00 . A A . 105 GLN HE22 1 1
16 31487 1 1 105 GLN HG2 H -11.627 -8.553 5.664 1.00 . A A . 105 GLN HG2 1 1
16 31488 1 1 105 GLN HG3 H -12.153 -7.858 7.197 1.00 . A A . 105 GLN HG3 1 1
16 31489 1 1 105 GLN N N -10.596 -5.667 6.423 1.00 . A A . 105 GLN N 1 1
16 31490 1 1 105 GLN NE2 N -14.509 -8.775 7.143 1.00 . A A . 105 GLN NE2 1 1
16 31491 1 1 105 GLN O O -12.173 -3.700 5.062 1.00 . A A . 105 GLN O 1 1
16 31492 1 1 105 GLN OE1 O -13.880 -9.649 5.187 1.00 . A A . 105 GLN OE1 1 1
16 31493 1 1 106 ILE C C -12.735 -3.615 1.495 1.00 . A A . 106 ILE C 1 1
16 31494 1 1 106 ILE CA C -11.536 -3.368 2.401 1.00 . A A . 106 ILE CA 1 1
16 31495 1 1 106 ILE CB C -10.322 -2.938 1.534 1.00 . A A . 106 ILE CB 1 1
16 31496 1 1 106 ILE CD1 C -9.928 -5.242 0.451 1.00 . A A . 106 ILE CD1 1 1
16 31497 1 1 106 ILE CG1 C -10.205 -3.768 0.242 1.00 . A A . 106 ILE CG1 1 1
16 31498 1 1 106 ILE CG2 C -9.035 -3.037 2.338 1.00 . A A . 106 ILE CG2 1 1
16 31499 1 1 106 ILE H H -10.803 -5.311 2.796 1.00 . A A . 106 ILE H 1 1
16 31500 1 1 106 ILE HA H -11.775 -2.560 3.079 1.00 . A A . 106 ILE HA 1 1
16 31501 1 1 106 ILE HB H -10.462 -1.901 1.269 1.00 . A A . 106 ILE HB 1 1
16 31502 1 1 106 ILE HD11 H -9.010 -5.359 1.009 1.00 . A A . 106 ILE HD11 1 1
16 31503 1 1 106 ILE HD12 H -9.831 -5.728 -0.509 1.00 . A A . 106 ILE HD12 1 1
16 31504 1 1 106 ILE HD13 H -10.744 -5.687 1.001 1.00 . A A . 106 ILE HD13 1 1
16 31505 1 1 106 ILE HG12 H -11.129 -3.687 -0.309 1.00 . A A . 106 ILE HG12 1 1
16 31506 1 1 106 ILE HG13 H -9.402 -3.363 -0.357 1.00 . A A . 106 ILE HG13 1 1
16 31507 1 1 106 ILE HG21 H -8.908 -4.052 2.689 1.00 . A A . 106 ILE HG21 1 1
16 31508 1 1 106 ILE HG22 H -9.083 -2.367 3.183 1.00 . A A . 106 ILE HG22 1 1
16 31509 1 1 106 ILE HG23 H -8.198 -2.768 1.711 1.00 . A A . 106 ILE HG23 1 1
16 31510 1 1 106 ILE N N -11.262 -4.554 3.203 1.00 . A A . 106 ILE N 1 1
16 31511 1 1 106 ILE O O -13.163 -4.759 1.319 1.00 . A A . 106 ILE O 1 1
16 31512 1 1 107 SER C C -13.916 -2.817 -1.413 1.00 . A A . 107 SER C 1 1
16 31513 1 1 107 SER CA C -14.404 -2.688 0.025 1.00 . A A . 107 SER CA 1 1
16 31514 1 1 107 SER CB C -15.353 -1.496 0.163 1.00 . A A . 107 SER CB 1 1
16 31515 1 1 107 SER H H -12.915 -1.662 1.120 1.00 . A A . 107 SER H 1 1
16 31516 1 1 107 SER HA H -14.934 -3.591 0.292 1.00 . A A . 107 SER HA 1 1
16 31517 1 1 107 SER HB2 H -15.537 -1.303 1.209 1.00 . A A . 107 SER HB2 1 1
16 31518 1 1 107 SER HB3 H -14.903 -0.626 -0.291 1.00 . A A . 107 SER HB3 1 1
16 31519 1 1 107 SER HG H -17.070 -2.432 0.021 1.00 . A A . 107 SER HG 1 1
16 31520 1 1 107 SER N N -13.278 -2.554 0.926 1.00 . A A . 107 SER N 1 1
16 31521 1 1 107 SER O O -13.599 -1.824 -2.067 1.00 . A A . 107 SER O 1 1
16 31522 1 1 107 SER OG O -16.594 -1.755 -0.479 1.00 . A A . 107 SER OG 1 1
16 31523 1 1 108 ILE C C -14.575 -3.950 -4.211 1.00 . A A . 108 ILE C 1 1
16 31524 1 1 108 ILE CA C -13.427 -4.298 -3.272 1.00 . A A . 108 ILE CA 1 1
16 31525 1 1 108 ILE CB C -12.989 -5.765 -3.497 1.00 . A A . 108 ILE CB 1 1
16 31526 1 1 108 ILE CD1 C -10.513 -5.230 -3.166 1.00 . A A . 108 ILE CD1 1 1
16 31527 1 1 108 ILE CG1 C -11.701 -6.062 -2.720 1.00 . A A . 108 ILE CG1 1 1
16 31528 1 1 108 ILE CG2 C -12.796 -6.055 -4.983 1.00 . A A . 108 ILE CG2 1 1
16 31529 1 1 108 ILE H H -14.013 -4.811 -1.306 1.00 . A A . 108 ILE H 1 1
16 31530 1 1 108 ILE HA H -12.588 -3.655 -3.497 1.00 . A A . 108 ILE HA 1 1
16 31531 1 1 108 ILE HB H -13.775 -6.409 -3.133 1.00 . A A . 108 ILE HB 1 1
16 31532 1 1 108 ILE HD11 H -9.639 -5.511 -2.593 1.00 . A A . 108 ILE HD11 1 1
16 31533 1 1 108 ILE HD12 H -10.727 -4.185 -3.005 1.00 . A A . 108 ILE HD12 1 1
16 31534 1 1 108 ILE HD13 H -10.326 -5.403 -4.215 1.00 . A A . 108 ILE HD13 1 1
16 31535 1 1 108 ILE HG12 H -11.869 -5.862 -1.672 1.00 . A A . 108 ILE HG12 1 1
16 31536 1 1 108 ILE HG13 H -11.444 -7.104 -2.845 1.00 . A A . 108 ILE HG13 1 1
16 31537 1 1 108 ILE HG21 H -13.720 -5.868 -5.510 1.00 . A A . 108 ILE HG21 1 1
16 31538 1 1 108 ILE HG22 H -12.512 -7.090 -5.113 1.00 . A A . 108 ILE HG22 1 1
16 31539 1 1 108 ILE HG23 H -12.021 -5.417 -5.378 1.00 . A A . 108 ILE HG23 1 1
16 31540 1 1 108 ILE N N -13.818 -4.051 -1.892 1.00 . A A . 108 ILE N 1 1
16 31541 1 1 108 ILE O O -15.556 -4.688 -4.321 1.00 . A A . 108 ILE O 1 1
16 31542 1 1 109 ALA C C -14.798 -1.760 -7.023 1.00 . A A . 109 ALA C 1 1
16 31543 1 1 109 ALA CA C -15.468 -2.351 -5.795 1.00 . A A . 109 ALA CA 1 1
16 31544 1 1 109 ALA CB C -16.399 -1.338 -5.147 1.00 . A A . 109 ALA CB 1 1
16 31545 1 1 109 ALA H H -13.694 -2.221 -4.666 1.00 . A A . 109 ALA H 1 1
16 31546 1 1 109 ALA HA H -16.054 -3.210 -6.091 1.00 . A A . 109 ALA HA 1 1
16 31547 1 1 109 ALA HB1 H -17.159 -1.041 -5.856 1.00 . A A . 109 ALA HB1 1 1
16 31548 1 1 109 ALA HB2 H -15.831 -0.471 -4.844 1.00 . A A . 109 ALA HB2 1 1
16 31549 1 1 109 ALA HB3 H -16.866 -1.780 -4.280 1.00 . A A . 109 ALA HB3 1 1
16 31550 1 1 109 ALA N N -14.467 -2.797 -4.846 1.00 . A A . 109 ALA N 1 1
16 31551 1 1 109 ALA O O -14.319 -0.626 -6.998 1.00 . A A . 109 ALA O 1 1
16 31552 1 1 110 ASP C C -15.222 -1.667 -10.301 1.00 . A A . 110 ASP C 1 1
16 31553 1 1 110 ASP CA C -14.137 -2.100 -9.332 1.00 . A A . 110 ASP CA 1 1
16 31554 1 1 110 ASP CB C -13.269 -3.200 -9.966 1.00 . A A . 110 ASP CB 1 1
16 31555 1 1 110 ASP CG C -14.064 -4.395 -10.475 1.00 . A A . 110 ASP CG 1 1
16 31556 1 1 110 ASP H H -15.118 -3.451 -8.031 1.00 . A A . 110 ASP H 1 1
16 31557 1 1 110 ASP HA H -13.514 -1.246 -9.108 1.00 . A A . 110 ASP HA 1 1
16 31558 1 1 110 ASP HB2 H -12.729 -2.780 -10.798 1.00 . A A . 110 ASP HB2 1 1
16 31559 1 1 110 ASP HB3 H -12.562 -3.552 -9.230 1.00 . A A . 110 ASP HB3 1 1
16 31560 1 1 110 ASP N N -14.736 -2.547 -8.084 1.00 . A A . 110 ASP N 1 1
16 31561 1 1 110 ASP O O -16.313 -2.235 -10.311 1.00 . A A . 110 ASP O 1 1
16 31562 1 1 110 ASP OD1 O -14.456 -5.253 -9.655 1.00 . A A . 110 ASP OD1 1 1
16 31563 1 1 110 ASP OD2 O -14.275 -4.497 -11.704 1.00 . A A . 110 ASP OD2 1 1
16 31564 1 1 111 SER C C -16.178 -1.308 -13.054 1.00 . A A . 111 SER C 1 1
16 31565 1 1 111 SER CA C -15.852 -0.162 -12.101 1.00 . A A . 111 SER CA 1 1
16 31566 1 1 111 SER CB C -15.239 1.019 -12.861 1.00 . A A . 111 SER CB 1 1
16 31567 1 1 111 SER H H -14.074 -0.163 -10.948 1.00 . A A . 111 SER H 1 1
16 31568 1 1 111 SER HA H -16.760 0.159 -11.613 1.00 . A A . 111 SER HA 1 1
16 31569 1 1 111 SER HB2 H -14.855 1.738 -12.152 1.00 . A A . 111 SER HB2 1 1
16 31570 1 1 111 SER HB3 H -14.429 0.663 -13.481 1.00 . A A . 111 SER HB3 1 1
16 31571 1 1 111 SER HG H -16.277 2.591 -13.412 1.00 . A A . 111 SER HG 1 1
16 31572 1 1 111 SER N N -14.931 -0.633 -11.078 1.00 . A A . 111 SER N 1 1
16 31573 1 1 111 SER O O -17.329 -1.749 -13.140 1.00 . A A . 111 SER O 1 1
16 31574 1 1 111 SER OG O -16.197 1.661 -13.685 1.00 . A A . 111 SER OG 1 1
16 31575 1 1 112 ASP C C -13.861 -3.404 -15.028 1.00 . A A . 112 ASP C 1 1
16 31576 1 1 112 ASP CA C -15.245 -3.008 -14.538 1.00 . A A . 112 ASP CA 1 1
16 31577 1 1 112 ASP CB C -16.201 -2.865 -15.724 1.00 . A A . 112 ASP CB 1 1
16 31578 1 1 112 ASP CG C -16.379 -4.172 -16.470 1.00 . A A . 112 ASP CG 1 1
16 31579 1 1 112 ASP H H -14.302 -1.296 -13.740 1.00 . A A . 112 ASP H 1 1
16 31580 1 1 112 ASP HA H -15.610 -3.789 -13.886 1.00 . A A . 112 ASP HA 1 1
16 31581 1 1 112 ASP HB2 H -17.167 -2.541 -15.364 1.00 . A A . 112 ASP HB2 1 1
16 31582 1 1 112 ASP HB3 H -15.810 -2.128 -16.410 1.00 . A A . 112 ASP HB3 1 1
16 31583 1 1 112 ASP N N -15.153 -1.785 -13.750 1.00 . A A . 112 ASP N 1 1
16 31584 1 1 112 ASP O O -13.471 -3.102 -16.159 1.00 . A A . 112 ASP O 1 1
16 31585 1 1 112 ASP OD1 O -16.793 -5.167 -15.839 1.00 . A A . 112 ASP OD1 1 1
16 31586 1 1 112 ASP OD2 O -16.112 -4.212 -17.690 1.00 . A A . 112 ASP OD2 1 1
16 31587 1 1 113 VAL C C -11.756 -5.929 -14.887 1.00 . A A . 113 VAL C 1 1
16 31588 1 1 113 VAL CA C -11.757 -4.464 -14.483 1.00 . A A . 113 VAL CA 1 1
16 31589 1 1 113 VAL CB C -10.778 -4.259 -13.308 1.00 . A A . 113 VAL CB 1 1
16 31590 1 1 113 VAL CG1 C -9.353 -4.601 -13.723 1.00 . A A . 113 VAL CG1 1 1
16 31591 1 1 113 VAL CG2 C -10.862 -2.834 -12.776 1.00 . A A . 113 VAL CG2 1 1
16 31592 1 1 113 VAL H H -13.470 -4.243 -13.255 1.00 . A A . 113 VAL H 1 1
16 31593 1 1 113 VAL HA H -11.417 -3.870 -15.320 1.00 . A A . 113 VAL HA 1 1
16 31594 1 1 113 VAL HB H -11.064 -4.930 -12.517 1.00 . A A . 113 VAL HB 1 1
16 31595 1 1 113 VAL HG11 H -8.681 -4.407 -12.901 1.00 . A A . 113 VAL HG11 1 1
16 31596 1 1 113 VAL HG12 H -9.068 -3.997 -14.572 1.00 . A A . 113 VAL HG12 1 1
16 31597 1 1 113 VAL HG13 H -9.301 -5.646 -13.992 1.00 . A A . 113 VAL HG13 1 1
16 31598 1 1 113 VAL HG21 H -10.594 -2.139 -13.559 1.00 . A A . 113 VAL HG21 1 1
16 31599 1 1 113 VAL HG22 H -10.181 -2.718 -11.945 1.00 . A A . 113 VAL HG22 1 1
16 31600 1 1 113 VAL HG23 H -11.870 -2.633 -12.446 1.00 . A A . 113 VAL HG23 1 1
16 31601 1 1 113 VAL N N -13.104 -4.040 -14.152 1.00 . A A . 113 VAL N 1 1
16 31602 1 1 113 VAL O O -12.214 -6.793 -14.135 1.00 . A A . 113 VAL O 1 1
16 31603 1 1 114 ALA C C -10.084 -7.669 -17.631 1.00 . A A . 114 ALA C 1 1
16 31604 1 1 114 ALA CA C -11.201 -7.540 -16.610 1.00 . A A . 114 ALA CA 1 1
16 31605 1 1 114 ALA CB C -12.538 -7.901 -17.244 1.00 . A A . 114 ALA CB 1 1
16 31606 1 1 114 ALA H H -10.862 -5.455 -16.599 1.00 . A A . 114 ALA H 1 1
16 31607 1 1 114 ALA HA H -11.016 -8.224 -15.795 1.00 . A A . 114 ALA HA 1 1
16 31608 1 1 114 ALA HB1 H -12.510 -8.926 -17.581 1.00 . A A . 114 ALA HB1 1 1
16 31609 1 1 114 ALA HB2 H -12.725 -7.251 -18.086 1.00 . A A . 114 ALA HB2 1 1
16 31610 1 1 114 ALA HB3 H -13.327 -7.782 -16.515 1.00 . A A . 114 ALA HB3 1 1
16 31611 1 1 114 ALA N N -11.241 -6.194 -16.072 1.00 . A A . 114 ALA N 1 1
16 31612 1 1 114 ALA O O -10.132 -7.058 -18.697 1.00 . A A . 114 ALA O 1 1
16 31613 1 1 115 VAL C C -7.373 -10.088 -17.877 1.00 . A A . 115 VAL C 1 1
16 31614 1 1 115 VAL CA C -7.961 -8.716 -18.191 1.00 . A A . 115 VAL CA 1 1
16 31615 1 1 115 VAL CB C -6.863 -7.623 -18.111 1.00 . A A . 115 VAL CB 1 1
16 31616 1 1 115 VAL CG1 C -6.364 -7.439 -16.684 1.00 . A A . 115 VAL CG1 1 1
16 31617 1 1 115 VAL CG2 C -5.704 -7.951 -19.047 1.00 . A A . 115 VAL CG2 1 1
16 31618 1 1 115 VAL H H -9.066 -8.855 -16.397 1.00 . A A . 115 VAL H 1 1
16 31619 1 1 115 VAL HA H -8.355 -8.730 -19.198 1.00 . A A . 115 VAL HA 1 1
16 31620 1 1 115 VAL HB H -7.297 -6.689 -18.434 1.00 . A A . 115 VAL HB 1 1
16 31621 1 1 115 VAL HG11 H -7.187 -7.145 -16.049 1.00 . A A . 115 VAL HG11 1 1
16 31622 1 1 115 VAL HG12 H -5.603 -6.671 -16.666 1.00 . A A . 115 VAL HG12 1 1
16 31623 1 1 115 VAL HG13 H -5.946 -8.368 -16.328 1.00 . A A . 115 VAL HG13 1 1
16 31624 1 1 115 VAL HG21 H -6.062 -7.992 -20.066 1.00 . A A . 115 VAL HG21 1 1
16 31625 1 1 115 VAL HG22 H -5.283 -8.909 -18.776 1.00 . A A . 115 VAL HG22 1 1
16 31626 1 1 115 VAL HG23 H -4.944 -7.188 -18.962 1.00 . A A . 115 VAL HG23 1 1
16 31627 1 1 115 VAL N N -9.069 -8.443 -17.286 1.00 . A A . 115 VAL N 1 1
16 31628 1 1 115 VAL O O -7.056 -10.392 -16.725 1.00 . A A . 115 VAL O 1 1
16 31629 1 1 116 ASP C C -5.507 -12.568 -19.428 1.00 . A A . 116 ASP C 1 1
16 31630 1 1 116 ASP CA C -6.813 -12.296 -18.696 1.00 . A A . 116 ASP CA 1 1
16 31631 1 1 116 ASP CB C -7.889 -13.273 -19.167 1.00 . A A . 116 ASP CB 1 1
16 31632 1 1 116 ASP CG C -7.546 -14.708 -18.835 1.00 . A A . 116 ASP CG 1 1
16 31633 1 1 116 ASP H H -7.450 -10.609 -19.809 1.00 . A A . 116 ASP H 1 1
16 31634 1 1 116 ASP HA H -6.652 -12.438 -17.638 1.00 . A A . 116 ASP HA 1 1
16 31635 1 1 116 ASP HB2 H -8.825 -13.028 -18.688 1.00 . A A . 116 ASP HB2 1 1
16 31636 1 1 116 ASP HB3 H -8.002 -13.187 -20.239 1.00 . A A . 116 ASP HB3 1 1
16 31637 1 1 116 ASP N N -7.252 -10.924 -18.897 1.00 . A A . 116 ASP N 1 1
16 31638 1 1 116 ASP O O -5.472 -12.661 -20.655 1.00 . A A . 116 ASP O 1 1
16 31639 1 1 116 ASP OD1 O -7.852 -15.149 -17.708 1.00 . A A . 116 ASP OD1 1 1
16 31640 1 1 116 ASP OD2 O -6.977 -15.407 -19.698 1.00 . A A . 116 ASP OD2 1 1
16 31641 1 1 117 ASN C C -2.331 -13.838 -18.222 1.00 . A A . 117 ASN C 1 1
16 31642 1 1 117 ASN CA C -3.119 -12.982 -19.206 1.00 . A A . 117 ASN CA 1 1
16 31643 1 1 117 ASN CB C -2.350 -11.689 -19.509 1.00 . A A . 117 ASN CB 1 1
16 31644 1 1 117 ASN CG C -0.890 -11.939 -19.857 1.00 . A A . 117 ASN CG 1 1
16 31645 1 1 117 ASN H H -4.533 -12.530 -17.694 1.00 . A A . 117 ASN H 1 1
16 31646 1 1 117 ASN HA H -3.257 -13.536 -20.121 1.00 . A A . 117 ASN HA 1 1
16 31647 1 1 117 ASN HB2 H -2.818 -11.188 -20.344 1.00 . A A . 117 ASN HB2 1 1
16 31648 1 1 117 ASN HB3 H -2.389 -11.046 -18.643 1.00 . A A . 117 ASN HB3 1 1
16 31649 1 1 117 ASN HD21 H -1.314 -12.010 -21.801 1.00 . A A . 117 ASN HD21 1 1
16 31650 1 1 117 ASN HD22 H 0.353 -12.238 -21.379 1.00 . A A . 117 ASN HD22 1 1
16 31651 1 1 117 ASN N N -4.436 -12.673 -18.664 1.00 . A A . 117 ASN N 1 1
16 31652 1 1 117 ASN ND2 N -0.590 -12.077 -21.140 1.00 . A A . 117 ASN ND2 1 1
16 31653 1 1 117 ASN O O -1.623 -14.771 -18.610 1.00 . A A . 117 ASN O 1 1
16 31654 1 1 117 ASN OD1 O -0.033 -11.991 -18.978 1.00 . A A . 117 ASN OD1 1 1
16 31655 1 1 118 SER C C -2.552 -15.276 -15.236 1.00 . A A . 118 SER C 1 1
16 31656 1 1 118 SER CA C -1.724 -14.186 -15.903 1.00 . A A . 118 SER CA 1 1
16 31657 1 1 118 SER CB C -1.254 -13.159 -14.868 1.00 . A A . 118 SER CB 1 1
16 31658 1 1 118 SER H H -3.137 -12.849 -16.695 1.00 . A A . 118 SER H 1 1
16 31659 1 1 118 SER HA H -0.858 -14.640 -16.364 1.00 . A A . 118 SER HA 1 1
16 31660 1 1 118 SER HB2 H -0.814 -13.674 -14.027 1.00 . A A . 118 SER HB2 1 1
16 31661 1 1 118 SER HB3 H -0.518 -12.509 -15.319 1.00 . A A . 118 SER HB3 1 1
16 31662 1 1 118 SER HG H -2.916 -12.920 -13.861 1.00 . A A . 118 SER HG 1 1
16 31663 1 1 118 SER N N -2.482 -13.528 -16.945 1.00 . A A . 118 SER N 1 1
16 31664 1 1 118 SER O O -3.134 -15.067 -14.172 1.00 . A A . 118 SER O 1 1
16 31665 1 1 118 SER OG O -2.340 -12.369 -14.404 1.00 . A A . 118 SER OG 1 1
16 31666 1 1 119 GLN C C -2.452 -18.184 -14.225 1.00 . A A . 119 GLN C 1 1
16 31667 1 1 119 GLN CA C -3.309 -17.583 -15.335 1.00 . A A . 119 GLN CA 1 1
16 31668 1 1 119 GLN CB C -3.566 -18.637 -16.411 1.00 . A A . 119 GLN CB 1 1
16 31669 1 1 119 GLN CD C -4.390 -20.985 -16.896 1.00 . A A . 119 GLN CD 1 1
16 31670 1 1 119 GLN CG C -4.366 -19.833 -15.910 1.00 . A A . 119 GLN CG 1 1
16 31671 1 1 119 GLN H H -2.274 -16.468 -16.807 1.00 . A A . 119 GLN H 1 1
16 31672 1 1 119 GLN HA H -4.253 -17.262 -14.918 1.00 . A A . 119 GLN HA 1 1
16 31673 1 1 119 GLN HB2 H -4.112 -18.179 -17.222 1.00 . A A . 119 GLN HB2 1 1
16 31674 1 1 119 GLN HB3 H -2.617 -18.995 -16.782 1.00 . A A . 119 GLN HB3 1 1
16 31675 1 1 119 GLN HE21 H -4.587 -22.285 -15.406 1.00 . A A . 119 GLN HE21 1 1
16 31676 1 1 119 GLN HE22 H -4.526 -22.965 -16.997 1.00 . A A . 119 GLN HE22 1 1
16 31677 1 1 119 GLN HG2 H -3.926 -20.180 -14.987 1.00 . A A . 119 GLN HG2 1 1
16 31678 1 1 119 GLN HG3 H -5.382 -19.516 -15.726 1.00 . A A . 119 GLN HG3 1 1
16 31679 1 1 119 GLN N N -2.644 -16.417 -15.902 1.00 . A A . 119 GLN N 1 1
16 31680 1 1 119 GLN NE2 N -4.514 -22.200 -16.381 1.00 . A A . 119 GLN NE2 1 1
16 31681 1 1 119 GLN O O -1.369 -18.713 -14.483 1.00 . A A . 119 GLN O 1 1
16 31682 1 1 119 GLN OE1 O -4.302 -20.787 -18.109 1.00 . A A . 119 GLN OE1 1 1
16 31683 1 1 120 PRO C C -2.649 -20.046 -11.486 1.00 . A A . 120 PRO C 1 1
16 31684 1 1 120 PRO CA C -2.199 -18.632 -11.831 1.00 . A A . 120 PRO CA 1 1
16 31685 1 1 120 PRO CB C -2.588 -17.657 -10.723 1.00 . A A . 120 PRO CB 1 1
16 31686 1 1 120 PRO CD C -4.165 -17.441 -12.556 1.00 . A A . 120 PRO CD 1 1
16 31687 1 1 120 PRO CG C -3.969 -17.193 -11.075 1.00 . A A . 120 PRO CG 1 1
16 31688 1 1 120 PRO HA H -1.131 -18.613 -11.980 1.00 . A A . 120 PRO HA 1 1
16 31689 1 1 120 PRO HB2 H -2.573 -18.169 -9.771 1.00 . A A . 120 PRO HB2 1 1
16 31690 1 1 120 PRO HB3 H -1.890 -16.834 -10.705 1.00 . A A . 120 PRO HB3 1 1
16 31691 1 1 120 PRO HD2 H -5.011 -18.092 -12.719 1.00 . A A . 120 PRO HD2 1 1
16 31692 1 1 120 PRO HD3 H -4.304 -16.504 -13.077 1.00 . A A . 120 PRO HD3 1 1
16 31693 1 1 120 PRO HG2 H -4.697 -17.753 -10.505 1.00 . A A . 120 PRO HG2 1 1
16 31694 1 1 120 PRO HG3 H -4.062 -16.138 -10.859 1.00 . A A . 120 PRO HG3 1 1
16 31695 1 1 120 PRO N N -2.911 -18.092 -12.973 1.00 . A A . 120 PRO N 1 1
16 31696 1 1 120 PRO O O -3.599 -20.569 -12.071 1.00 . A A . 120 PRO O 1 1
16 31697 1 1 121 LEU C C -2.881 -21.815 -8.612 1.00 . A A . 121 LEU C 1 1
16 31698 1 1 121 LEU CA C -2.358 -21.964 -10.036 1.00 . A A . 121 LEU CA 1 1
16 31699 1 1 121 LEU CB C -1.187 -22.951 -10.074 1.00 . A A . 121 LEU CB 1 1
16 31700 1 1 121 LEU CD1 C 0.593 -24.156 -11.362 1.00 . A A . 121 LEU CD1 1 1
16 31701 1 1 121 LEU CD2 C -1.651 -23.765 -12.403 1.00 . A A . 121 LEU CD2 1 1
16 31702 1 1 121 LEU CG C -0.592 -23.207 -11.460 1.00 . A A . 121 LEU CG 1 1
16 31703 1 1 121 LEU H H -1.160 -20.232 -10.170 1.00 . A A . 121 LEU H 1 1
16 31704 1 1 121 LEU HA H -3.156 -22.334 -10.665 1.00 . A A . 121 LEU HA 1 1
16 31705 1 1 121 LEU HB2 H -0.403 -22.570 -9.433 1.00 . A A . 121 LEU HB2 1 1
16 31706 1 1 121 LEU HB3 H -1.527 -23.894 -9.673 1.00 . A A . 121 LEU HB3 1 1
16 31707 1 1 121 LEU HD11 H 0.268 -25.097 -10.940 1.00 . A A . 121 LEU HD11 1 1
16 31708 1 1 121 LEU HD12 H 1.350 -23.719 -10.730 1.00 . A A . 121 LEU HD12 1 1
16 31709 1 1 121 LEU HD13 H 1.000 -24.325 -12.347 1.00 . A A . 121 LEU HD13 1 1
16 31710 1 1 121 LEU HD21 H -2.039 -24.690 -12.003 1.00 . A A . 121 LEU HD21 1 1
16 31711 1 1 121 LEU HD22 H -1.210 -23.947 -13.371 1.00 . A A . 121 LEU HD22 1 1
16 31712 1 1 121 LEU HD23 H -2.456 -23.049 -12.502 1.00 . A A . 121 LEU HD23 1 1
16 31713 1 1 121 LEU HG H -0.237 -22.274 -11.871 1.00 . A A . 121 LEU HG 1 1
16 31714 1 1 121 LEU N N -1.958 -20.663 -10.541 1.00 . A A . 121 LEU N 1 1
16 31715 1 1 121 LEU O O -2.112 -21.861 -7.652 1.00 . A A . 121 LEU O 1 1
16 31716 1 1 122 PRO C C -5.184 -22.662 -6.469 1.00 . A A . 122 PRO C 1 1
16 31717 1 1 122 PRO CA C -4.809 -21.359 -7.164 1.00 . A A . 122 PRO CA 1 1
16 31718 1 1 122 PRO CB C -6.074 -20.553 -7.504 1.00 . A A . 122 PRO CB 1 1
16 31719 1 1 122 PRO CD C -5.190 -21.547 -9.528 1.00 . A A . 122 PRO CD 1 1
16 31720 1 1 122 PRO CG C -6.195 -20.559 -9.003 1.00 . A A . 122 PRO CG 1 1
16 31721 1 1 122 PRO HA H -4.169 -20.776 -6.517 1.00 . A A . 122 PRO HA 1 1
16 31722 1 1 122 PRO HB2 H -6.930 -21.022 -7.042 1.00 . A A . 122 PRO HB2 1 1
16 31723 1 1 122 PRO HB3 H -5.967 -19.546 -7.125 1.00 . A A . 122 PRO HB3 1 1
16 31724 1 1 122 PRO HD2 H -5.649 -22.515 -9.671 1.00 . A A . 122 PRO HD2 1 1
16 31725 1 1 122 PRO HD3 H -4.756 -21.192 -10.451 1.00 . A A . 122 PRO HD3 1 1
16 31726 1 1 122 PRO HG2 H -7.193 -20.860 -9.284 1.00 . A A . 122 PRO HG2 1 1
16 31727 1 1 122 PRO HG3 H -5.984 -19.572 -9.388 1.00 . A A . 122 PRO HG3 1 1
16 31728 1 1 122 PRO N N -4.192 -21.589 -8.459 1.00 . A A . 122 PRO N 1 1
16 31729 1 1 122 PRO O O -5.888 -23.501 -7.038 1.00 . A A . 122 PRO O 1 1
16 31730 1 1 123 LEU C C -6.400 -23.833 -3.797 1.00 . A A . 123 LEU C 1 1
16 31731 1 1 123 LEU CA C -5.051 -24.021 -4.479 1.00 . A A . 123 LEU CA 1 1
16 31732 1 1 123 LEU CB C -3.967 -24.339 -3.447 1.00 . A A . 123 LEU CB 1 1
16 31733 1 1 123 LEU CD1 C -4.189 -26.832 -3.651 1.00 . A A . 123 LEU CD1 1 1
16 31734 1 1 123 LEU CD2 C -3.078 -25.838 -1.646 1.00 . A A . 123 LEU CD2 1 1
16 31735 1 1 123 LEU CG C -4.168 -25.654 -2.688 1.00 . A A . 123 LEU CG 1 1
16 31736 1 1 123 LEU H H -4.144 -22.144 -4.841 1.00 . A A . 123 LEU H 1 1
16 31737 1 1 123 LEU HA H -5.128 -24.848 -5.172 1.00 . A A . 123 LEU HA 1 1
16 31738 1 1 123 LEU HB2 H -3.014 -24.382 -3.956 1.00 . A A . 123 LEU HB2 1 1
16 31739 1 1 123 LEU HB3 H -3.937 -23.535 -2.728 1.00 . A A . 123 LEU HB3 1 1
16 31740 1 1 123 LEU HD11 H -4.356 -27.745 -3.098 1.00 . A A . 123 LEU HD11 1 1
16 31741 1 1 123 LEU HD12 H -3.243 -26.891 -4.167 1.00 . A A . 123 LEU HD12 1 1
16 31742 1 1 123 LEU HD13 H -4.985 -26.695 -4.368 1.00 . A A . 123 LEU HD13 1 1
16 31743 1 1 123 LEU HD21 H -3.118 -25.026 -0.936 1.00 . A A . 123 LEU HD21 1 1
16 31744 1 1 123 LEU HD22 H -2.113 -25.844 -2.132 1.00 . A A . 123 LEU HD22 1 1
16 31745 1 1 123 LEU HD23 H -3.227 -26.776 -1.131 1.00 . A A . 123 LEU HD23 1 1
16 31746 1 1 123 LEU HG H -5.119 -25.624 -2.176 1.00 . A A . 123 LEU HG 1 1
16 31747 1 1 123 LEU N N -4.716 -22.835 -5.244 1.00 . A A . 123 LEU N 1 1
16 31748 1 1 123 LEU O O -6.495 -23.231 -2.727 1.00 . A A . 123 LEU O 1 1
16 31749 1 1 124 GLU C C -9.135 -25.565 -3.255 1.00 . A A . 124 GLU C 1 1
16 31750 1 1 124 GLU CA C -8.785 -24.238 -3.917 1.00 . A A . 124 GLU CA 1 1
16 31751 1 1 124 GLU CB C -9.772 -23.897 -5.039 1.00 . A A . 124 GLU CB 1 1
16 31752 1 1 124 GLU CD C -12.133 -23.289 -5.688 1.00 . A A . 124 GLU CD 1 1
16 31753 1 1 124 GLU CG C -11.210 -23.742 -4.577 1.00 . A A . 124 GLU CG 1 1
16 31754 1 1 124 GLU H H -7.299 -24.739 -5.325 1.00 . A A . 124 GLU H 1 1
16 31755 1 1 124 GLU HA H -8.807 -23.457 -3.174 1.00 . A A . 124 GLU HA 1 1
16 31756 1 1 124 GLU HB2 H -9.464 -22.970 -5.501 1.00 . A A . 124 GLU HB2 1 1
16 31757 1 1 124 GLU HB3 H -9.738 -24.682 -5.780 1.00 . A A . 124 GLU HB3 1 1
16 31758 1 1 124 GLU HG2 H -11.561 -24.694 -4.207 1.00 . A A . 124 GLU HG2 1 1
16 31759 1 1 124 GLU HG3 H -11.244 -23.012 -3.781 1.00 . A A . 124 GLU HG3 1 1
16 31760 1 1 124 GLU N N -7.441 -24.313 -4.453 1.00 . A A . 124 GLU N 1 1
16 31761 1 1 124 GLU O O -9.392 -26.556 -3.935 1.00 . A A . 124 GLU O 1 1
16 31762 1 1 124 GLU OE1 O -12.462 -24.106 -6.571 1.00 . A A . 124 GLU OE1 1 1
16 31763 1 1 124 GLU OE2 O -12.547 -22.113 -5.683 1.00 . A A . 124 GLU OE2 1 1
16 31764 1 1 125 HIS C C -10.734 -27.348 -1.384 1.00 . A A . 125 HIS C 1 1
16 31765 1 1 125 HIS CA C -9.316 -26.823 -1.181 1.00 . A A . 125 HIS CA 1 1
16 31766 1 1 125 HIS CB C -9.033 -26.603 0.306 1.00 . A A . 125 HIS CB 1 1
16 31767 1 1 125 HIS CD2 C -10.075 -28.387 1.878 1.00 . A A . 125 HIS CD2 1 1
16 31768 1 1 125 HIS CE1 C -8.356 -29.734 2.017 1.00 . A A . 125 HIS CE1 1 1
16 31769 1 1 125 HIS CG C -9.084 -27.858 1.123 1.00 . A A . 125 HIS CG 1 1
16 31770 1 1 125 HIS H H -8.925 -24.754 -1.439 1.00 . A A . 125 HIS H 1 1
16 31771 1 1 125 HIS HA H -8.622 -27.558 -1.560 1.00 . A A . 125 HIS HA 1 1
16 31772 1 1 125 HIS HB2 H -8.049 -26.175 0.416 1.00 . A A . 125 HIS HB2 1 1
16 31773 1 1 125 HIS HB3 H -9.766 -25.917 0.705 1.00 . A A . 125 HIS HB3 1 1
16 31774 1 1 125 HIS HD1 H -7.145 -28.632 0.780 1.00 . A A . 125 HIS HD1 1 1
16 31775 1 1 125 HIS HD2 H -11.060 -27.966 2.026 1.00 . A A . 125 HIS HD2 1 1
16 31776 1 1 125 HIS HE1 H -7.720 -30.564 2.287 1.00 . A A . 125 HIS HE1 1 1
16 31777 1 1 125 HIS HE2 H -10.050 -30.079 3.124 1.00 . A A . 125 HIS HE2 1 1
16 31778 1 1 125 HIS N N -9.102 -25.589 -1.930 1.00 . A A . 125 HIS N 1 1
16 31779 1 1 125 HIS ND1 N -8.021 -28.729 1.233 1.00 . A A . 125 HIS ND1 1 1
16 31780 1 1 125 HIS NE2 N -9.597 -29.550 2.422 1.00 . A A . 125 HIS NE2 1 1
16 31781 1 1 125 HIS O O -10.938 -28.552 -1.540 1.00 . A A . 125 HIS O 1 1
16 31782 1 1 126 HIS C C -13.446 -26.252 -3.038 1.00 . A A . 126 HIS C 1 1
16 31783 1 1 126 HIS CA C -13.076 -26.823 -1.678 1.00 . A A . 126 HIS CA 1 1
16 31784 1 1 126 HIS CB C -14.044 -26.333 -0.596 1.00 . A A . 126 HIS CB 1 1
16 31785 1 1 126 HIS CD2 C -15.757 -28.233 -0.987 1.00 . A A . 126 HIS CD2 1 1
16 31786 1 1 126 HIS CE1 C -17.591 -27.107 -0.602 1.00 . A A . 126 HIS CE1 1 1
16 31787 1 1 126 HIS CG C -15.398 -26.963 -0.687 1.00 . A A . 126 HIS CG 1 1
16 31788 1 1 126 HIS H H -11.496 -25.511 -1.164 1.00 . A A . 126 HIS H 1 1
16 31789 1 1 126 HIS HA H -13.121 -27.901 -1.731 1.00 . A A . 126 HIS HA 1 1
16 31790 1 1 126 HIS HB2 H -13.635 -26.562 0.378 1.00 . A A . 126 HIS HB2 1 1
16 31791 1 1 126 HIS HB3 H -14.166 -25.263 -0.688 1.00 . A A . 126 HIS HB3 1 1
16 31792 1 1 126 HIS HD1 H -16.647 -25.329 -0.198 1.00 . A A . 126 HIS HD1 1 1
16 31793 1 1 126 HIS HD2 H -15.087 -29.047 -1.228 1.00 . A A . 126 HIS HD2 1 1
16 31794 1 1 126 HIS HE1 H -18.632 -26.847 -0.484 1.00 . A A . 126 HIS HE1 1 1
16 31795 1 1 126 HIS HE2 H -17.667 -29.017 -1.339 1.00 . A A . 126 HIS HE2 1 1
16 31796 1 1 126 HIS N N -11.707 -26.451 -1.372 1.00 . A A . 126 HIS N 1 1
16 31797 1 1 126 HIS ND1 N -16.571 -26.284 -0.450 1.00 . A A . 126 HIS ND1 1 1
16 31798 1 1 126 HIS NE2 N -17.125 -28.299 -0.930 1.00 . A A . 126 HIS NE2 1 1
16 31799 1 1 126 HIS O O -13.842 -25.091 -3.156 1.00 . A A . 126 HIS O 1 1
16 31800 1 1 127 HIS C C -14.857 -26.288 -5.802 1.00 . A A . 127 HIS C 1 1
16 31801 1 1 127 HIS CA C -13.420 -26.631 -5.444 1.00 . A A . 127 HIS CA 1 1
16 31802 1 1 127 HIS CB C -12.905 -27.702 -6.406 1.00 . A A . 127 HIS CB 1 1
16 31803 1 1 127 HIS CD2 C -10.489 -27.087 -7.088 1.00 . A A . 127 HIS CD2 1 1
16 31804 1 1 127 HIS CE1 C -9.436 -28.688 -6.032 1.00 . A A . 127 HIS CE1 1 1
16 31805 1 1 127 HIS CG C -11.417 -27.825 -6.442 1.00 . A A . 127 HIS CG 1 1
16 31806 1 1 127 HIS H H -13.045 -28.013 -3.886 1.00 . A A . 127 HIS H 1 1
16 31807 1 1 127 HIS HA H -12.816 -25.745 -5.564 1.00 . A A . 127 HIS HA 1 1
16 31808 1 1 127 HIS HB2 H -13.305 -28.660 -6.113 1.00 . A A . 127 HIS HB2 1 1
16 31809 1 1 127 HIS HB3 H -13.242 -27.468 -7.405 1.00 . A A . 127 HIS HB3 1 1
16 31810 1 1 127 HIS HD1 H -11.124 -29.510 -5.211 1.00 . A A . 127 HIS HD1 1 1
16 31811 1 1 127 HIS HD2 H -10.678 -26.217 -7.702 1.00 . A A . 127 HIS HD2 1 1
16 31812 1 1 127 HIS HE1 H -8.654 -29.328 -5.652 1.00 . A A . 127 HIS HE1 1 1
16 31813 1 1 127 HIS HE2 H -8.400 -27.182 -6.954 1.00 . A A . 127 HIS HE2 1 1
16 31814 1 1 127 HIS N N -13.277 -27.072 -4.064 1.00 . A A . 127 HIS N 1 1
16 31815 1 1 127 HIS ND1 N -10.727 -28.820 -5.789 1.00 . A A . 127 HIS ND1 1 1
16 31816 1 1 127 HIS NE2 N -9.263 -27.641 -6.820 1.00 . A A . 127 HIS NE2 1 1
16 31817 1 1 127 HIS O O -15.777 -27.070 -5.558 1.00 . A A . 127 HIS O 1 1
16 31818 1 1 128 HIS C C -16.379 -25.411 -8.356 1.00 . A A . 128 HIS C 1 1
16 31819 1 1 128 HIS CA C -16.313 -24.752 -6.983 1.00 . A A . 128 HIS CA 1 1
16 31820 1 1 128 HIS CB C -16.498 -23.220 -7.064 1.00 . A A . 128 HIS CB 1 1
16 31821 1 1 128 HIS CD2 C -15.814 -22.016 -9.261 1.00 . A A . 128 HIS CD2 1 1
16 31822 1 1 128 HIS CE1 C -13.751 -21.515 -8.742 1.00 . A A . 128 HIS CE1 1 1
16 31823 1 1 128 HIS CG C -15.582 -22.503 -8.021 1.00 . A A . 128 HIS CG 1 1
16 31824 1 1 128 HIS H H -14.291 -24.473 -6.413 1.00 . A A . 128 HIS H 1 1
16 31825 1 1 128 HIS HA H -17.097 -25.170 -6.365 1.00 . A A . 128 HIS HA 1 1
16 31826 1 1 128 HIS HB2 H -17.511 -23.012 -7.374 1.00 . A A . 128 HIS HB2 1 1
16 31827 1 1 128 HIS HB3 H -16.344 -22.801 -6.081 1.00 . A A . 128 HIS HB3 1 1
16 31828 1 1 128 HIS HD1 H -13.790 -22.390 -6.889 1.00 . A A . 128 HIS HD1 1 1
16 31829 1 1 128 HIS HD2 H -16.739 -22.101 -9.816 1.00 . A A . 128 HIS HD2 1 1
16 31830 1 1 128 HIS HE1 H -12.742 -21.128 -8.788 1.00 . A A . 128 HIS HE1 1 1
16 31831 1 1 128 HIS HE2 H -14.635 -20.706 -10.392 1.00 . A A . 128 HIS HE2 1 1
16 31832 1 1 128 HIS N N -15.040 -25.109 -6.382 1.00 . A A . 128 HIS N 1 1
16 31833 1 1 128 HIS ND1 N -14.276 -22.170 -7.726 1.00 . A A . 128 HIS ND1 1 1
16 31834 1 1 128 HIS NE2 N -14.661 -21.401 -9.690 1.00 . A A . 128 HIS NE2 1 1
16 31835 1 1 128 HIS O O -15.475 -25.243 -9.178 1.00 . A A . 128 HIS O 1 1
16 31836 1 1 129 HIS C C -18.683 -26.888 -10.593 1.00 . A A . 129 HIS C 1 1
16 31837 1 1 129 HIS CA C -17.440 -27.087 -9.735 1.00 . A A . 129 HIS CA 1 1
16 31838 1 1 129 HIS CB C -17.374 -28.533 -9.227 1.00 . A A . 129 HIS CB 1 1
16 31839 1 1 129 HIS CD2 C -16.058 -30.068 -10.855 1.00 . A A . 129 HIS CD2 1 1
16 31840 1 1 129 HIS CE1 C -17.764 -31.073 -11.783 1.00 . A A . 129 HIS CE1 1 1
16 31841 1 1 129 HIS CG C -17.185 -29.560 -10.300 1.00 . A A . 129 HIS CG 1 1
16 31842 1 1 129 HIS H H -18.211 -26.127 -8.009 1.00 . A A . 129 HIS H 1 1
16 31843 1 1 129 HIS HA H -16.567 -26.887 -10.334 1.00 . A A . 129 HIS HA 1 1
16 31844 1 1 129 HIS HB2 H -16.550 -28.625 -8.536 1.00 . A A . 129 HIS HB2 1 1
16 31845 1 1 129 HIS HB3 H -18.294 -28.763 -8.707 1.00 . A A . 129 HIS HB3 1 1
16 31846 1 1 129 HIS HD1 H -19.194 -30.049 -10.728 1.00 . A A . 129 HIS HD1 1 1
16 31847 1 1 129 HIS HD2 H -15.042 -29.782 -10.621 1.00 . A A . 129 HIS HD2 1 1
16 31848 1 1 129 HIS HE1 H -18.357 -31.722 -12.408 1.00 . A A . 129 HIS HE1 1 1
16 31849 1 1 129 HIS HE2 H -15.853 -31.444 -12.433 1.00 . A A . 129 HIS HE2 1 1
16 31850 1 1 129 HIS N N -17.424 -26.182 -8.596 1.00 . A A . 129 HIS N 1 1
16 31851 1 1 129 HIS ND1 N -18.233 -30.210 -10.906 1.00 . A A . 129 HIS ND1 1 1
16 31852 1 1 129 HIS NE2 N -16.449 -31.007 -11.773 1.00 . A A . 129 HIS NE2 1 1
16 31853 1 1 129 HIS O O -19.774 -26.640 -10.083 1.00 . A A . 129 HIS O 1 1
16 31854 1 1 130 HIS C C -19.638 -28.181 -13.706 1.00 . A A . 130 HIS C 1 1
16 31855 1 1 130 HIS CA C -19.612 -26.930 -12.839 1.00 . A A . 130 HIS CA 1 1
16 31856 1 1 130 HIS CB C -19.528 -25.664 -13.709 1.00 . A A . 130 HIS CB 1 1
16 31857 1 1 130 HIS CD2 C -17.919 -26.184 -15.689 1.00 . A A . 130 HIS CD2 1 1
16 31858 1 1 130 HIS CE1 C -16.318 -24.784 -15.169 1.00 . A A . 130 HIS CE1 1 1
16 31859 1 1 130 HIS CG C -18.288 -25.550 -14.548 1.00 . A A . 130 HIS CG 1 1
16 31860 1 1 130 HIS H H -17.599 -27.172 -12.245 1.00 . A A . 130 HIS H 1 1
16 31861 1 1 130 HIS HA H -20.523 -26.897 -12.261 1.00 . A A . 130 HIS HA 1 1
16 31862 1 1 130 HIS HB2 H -20.376 -25.645 -14.377 1.00 . A A . 130 HIS HB2 1 1
16 31863 1 1 130 HIS HB3 H -19.571 -24.797 -13.065 1.00 . A A . 130 HIS HB3 1 1
16 31864 1 1 130 HIS HD1 H -17.237 -24.051 -13.490 1.00 . A A . 130 HIS HD1 1 1
16 31865 1 1 130 HIS HD2 H -18.484 -26.942 -16.211 1.00 . A A . 130 HIS HD2 1 1
16 31866 1 1 130 HIS HE1 H -15.391 -24.229 -15.187 1.00 . A A . 130 HIS HE1 1 1
16 31867 1 1 130 HIS HE2 H -16.169 -25.972 -16.838 1.00 . A A . 130 HIS HE2 1 1
16 31868 1 1 130 HIS N N -18.504 -27.009 -11.899 1.00 . A A . 130 HIS N 1 1
16 31869 1 1 130 HIS ND1 N -17.262 -24.678 -14.255 1.00 . A A . 130 HIS ND1 1 1
16 31870 1 1 130 HIS NE2 N -16.693 -25.689 -16.050 1.00 . A A . 130 HIS NE2 1 1
16 31871 1 1 130 HIS O O -18.553 -28.633 -14.125 1.00 . A A . 130 HIS O 1 1
16 31872 1 1 130 HIS OXT O -20.737 -28.701 -13.977 1.00 . A A . 130 HIS OXT 1 1
17 31873 1 1 1 MET C C -21.180 -6.698 2.920 1.00 . A A . 1 MET C 1 1
17 31874 1 1 1 MET CA C -20.922 -5.637 3.985 1.00 . A A . 1 MET CA 1 1
17 31875 1 1 1 MET CB C -20.359 -6.287 5.256 1.00 . A A . 1 MET CB 1 1
17 31876 1 1 1 MET CE C -19.799 -8.777 7.160 1.00 . A A . 1 MET CE 1 1
17 31877 1 1 1 MET CG C -19.122 -7.142 5.015 1.00 . A A . 1 MET CG 1 1
17 31878 1 1 1 MET H1 H -22.876 -5.543 4.696 1.00 . A A . 1 MET H1 1 1
17 31879 1 1 1 MET H2 H -22.554 -4.464 3.429 1.00 . A A . 1 MET H2 1 1
17 31880 1 1 1 MET H3 H -21.967 -4.139 4.989 1.00 . A A . 1 MET H3 1 1
17 31881 1 1 1 MET HA H -20.198 -4.933 3.601 1.00 . A A . 1 MET HA 1 1
17 31882 1 1 1 MET HB2 H -20.099 -5.508 5.958 1.00 . A A . 1 MET HB2 1 1
17 31883 1 1 1 MET HB3 H -21.124 -6.911 5.694 1.00 . A A . 1 MET HB3 1 1
17 31884 1 1 1 MET HE1 H -20.055 -9.544 6.444 1.00 . A A . 1 MET HE1 1 1
17 31885 1 1 1 MET HE2 H -20.648 -8.128 7.312 1.00 . A A . 1 MET HE2 1 1
17 31886 1 1 1 MET HE3 H -19.523 -9.236 8.097 1.00 . A A . 1 MET HE3 1 1
17 31887 1 1 1 MET HG2 H -19.393 -7.963 4.368 1.00 . A A . 1 MET HG2 1 1
17 31888 1 1 1 MET HG3 H -18.371 -6.536 4.528 1.00 . A A . 1 MET HG3 1 1
17 31889 1 1 1 MET N N -22.163 -4.894 4.297 1.00 . A A . 1 MET N 1 1
17 31890 1 1 1 MET O O -21.703 -7.773 3.213 1.00 . A A . 1 MET O 1 1
17 31891 1 1 1 MET SD S -18.420 -7.816 6.538 1.00 . A A . 1 MET SD 1 1
17 31892 1 1 2 SER C C -19.599 -7.698 0.026 1.00 . A A . 2 SER C 1 1
17 31893 1 1 2 SER CA C -20.976 -7.324 0.585 1.00 . A A . 2 SER CA 1 1
17 31894 1 1 2 SER CB C -21.868 -6.741 -0.513 1.00 . A A . 2 SER CB 1 1
17 31895 1 1 2 SER H H -20.510 -5.468 1.490 1.00 . A A . 2 SER H 1 1
17 31896 1 1 2 SER HA H -21.442 -8.213 0.977 1.00 . A A . 2 SER HA 1 1
17 31897 1 1 2 SER HB2 H -21.370 -5.900 -0.969 1.00 . A A . 2 SER HB2 1 1
17 31898 1 1 2 SER HB3 H -22.055 -7.499 -1.260 1.00 . A A . 2 SER HB3 1 1
17 31899 1 1 2 SER HG H -23.641 -7.071 0.264 1.00 . A A . 2 SER HG 1 1
17 31900 1 1 2 SER N N -20.842 -6.376 1.679 1.00 . A A . 2 SER N 1 1
17 31901 1 1 2 SER O O -19.075 -8.774 0.318 1.00 . A A . 2 SER O 1 1
17 31902 1 1 2 SER OG O -23.109 -6.303 0.019 1.00 . A A . 2 SER OG 1 1
17 31903 1 1 3 GLN C C -16.585 -6.560 -0.411 1.00 . A A . 3 GLN C 1 1
17 31904 1 1 3 GLN CA C -17.688 -7.066 -1.328 1.00 . A A . 3 GLN CA 1 1
17 31905 1 1 3 GLN CB C -17.550 -6.435 -2.716 1.00 . A A . 3 GLN CB 1 1
17 31906 1 1 3 GLN CD C -18.151 -6.548 -5.166 1.00 . A A . 3 GLN CD 1 1
17 31907 1 1 3 GLN CG C -18.440 -7.073 -3.775 1.00 . A A . 3 GLN CG 1 1
17 31908 1 1 3 GLN H H -19.440 -5.939 -0.929 1.00 . A A . 3 GLN H 1 1
17 31909 1 1 3 GLN HA H -17.586 -8.137 -1.422 1.00 . A A . 3 GLN HA 1 1
17 31910 1 1 3 GLN HB2 H -17.804 -5.387 -2.648 1.00 . A A . 3 GLN HB2 1 1
17 31911 1 1 3 GLN HB3 H -16.523 -6.527 -3.037 1.00 . A A . 3 GLN HB3 1 1
17 31912 1 1 3 GLN HE21 H -16.798 -7.978 -5.449 1.00 . A A . 3 GLN HE21 1 1
17 31913 1 1 3 GLN HE22 H -17.018 -6.869 -6.768 1.00 . A A . 3 GLN HE22 1 1
17 31914 1 1 3 GLN HG2 H -18.274 -8.141 -3.769 1.00 . A A . 3 GLN HG2 1 1
17 31915 1 1 3 GLN HG3 H -19.473 -6.867 -3.531 1.00 . A A . 3 GLN HG3 1 1
17 31916 1 1 3 GLN N N -18.998 -6.801 -0.749 1.00 . A A . 3 GLN N 1 1
17 31917 1 1 3 GLN NE2 N -17.236 -7.198 -5.864 1.00 . A A . 3 GLN NE2 1 1
17 31918 1 1 3 GLN O O -16.049 -5.466 -0.604 1.00 . A A . 3 GLN O 1 1
17 31919 1 1 3 GLN OE1 O -18.748 -5.568 -5.611 1.00 . A A . 3 GLN OE1 1 1
17 31920 1 1 4 TRP C C -14.349 -8.221 1.820 1.00 . A A . 4 TRP C 1 1
17 31921 1 1 4 TRP CA C -15.252 -7.019 1.579 1.00 . A A . 4 TRP CA 1 1
17 31922 1 1 4 TRP CB C -15.883 -6.577 2.900 1.00 . A A . 4 TRP CB 1 1
17 31923 1 1 4 TRP CD1 C -17.931 -5.131 2.404 1.00 . A A . 4 TRP CD1 1 1
17 31924 1 1 4 TRP CD2 C -16.149 -3.986 3.105 1.00 . A A . 4 TRP CD2 1 1
17 31925 1 1 4 TRP CE2 C -17.199 -3.079 2.876 1.00 . A A . 4 TRP CE2 1 1
17 31926 1 1 4 TRP CE3 C -14.924 -3.500 3.547 1.00 . A A . 4 TRP CE3 1 1
17 31927 1 1 4 TRP CG C -16.641 -5.291 2.803 1.00 . A A . 4 TRP CG 1 1
17 31928 1 1 4 TRP CH2 C -15.842 -1.260 3.514 1.00 . A A . 4 TRP CH2 1 1
17 31929 1 1 4 TRP CZ2 C -17.057 -1.710 3.079 1.00 . A A . 4 TRP CZ2 1 1
17 31930 1 1 4 TRP CZ3 C -14.779 -2.142 3.748 1.00 . A A . 4 TRP CZ3 1 1
17 31931 1 1 4 TRP H H -16.766 -8.203 0.701 1.00 . A A . 4 TRP H 1 1
17 31932 1 1 4 TRP HA H -14.660 -6.207 1.182 1.00 . A A . 4 TRP HA 1 1
17 31933 1 1 4 TRP HB2 H -16.569 -7.342 3.236 1.00 . A A . 4 TRP HB2 1 1
17 31934 1 1 4 TRP HB3 H -15.105 -6.451 3.639 1.00 . A A . 4 TRP HB3 1 1
17 31935 1 1 4 TRP HD1 H -18.577 -5.939 2.102 1.00 . A A . 4 TRP HD1 1 1
17 31936 1 1 4 TRP HE1 H -19.162 -3.435 2.212 1.00 . A A . 4 TRP HE1 1 1
17 31937 1 1 4 TRP HE3 H -14.093 -4.167 3.728 1.00 . A A . 4 TRP HE3 1 1
17 31938 1 1 4 TRP HH2 H -15.684 -0.204 3.685 1.00 . A A . 4 TRP HH2 1 1
17 31939 1 1 4 TRP HZ2 H -17.866 -1.018 2.905 1.00 . A A . 4 TRP HZ2 1 1
17 31940 1 1 4 TRP HZ3 H -13.835 -1.746 4.092 1.00 . A A . 4 TRP HZ3 1 1
17 31941 1 1 4 TRP N N -16.280 -7.355 0.604 1.00 . A A . 4 TRP N 1 1
17 31942 1 1 4 TRP NE1 N -18.278 -3.804 2.451 1.00 . A A . 4 TRP NE1 1 1
17 31943 1 1 4 TRP O O -14.711 -9.144 2.550 1.00 . A A . 4 TRP O 1 1
17 31944 1 1 5 THR C C -11.322 -9.104 2.517 1.00 . A A . 5 THR C 1 1
17 31945 1 1 5 THR CA C -12.255 -9.318 1.329 1.00 . A A . 5 THR CA 1 1
17 31946 1 1 5 THR CB C -11.430 -9.487 0.044 1.00 . A A . 5 THR CB 1 1
17 31947 1 1 5 THR CG2 C -12.240 -10.185 -1.035 1.00 . A A . 5 THR CG2 1 1
17 31948 1 1 5 THR H H -12.949 -7.464 0.617 1.00 . A A . 5 THR H 1 1
17 31949 1 1 5 THR HA H -12.823 -10.222 1.489 1.00 . A A . 5 THR HA 1 1
17 31950 1 1 5 THR HB H -10.564 -10.085 0.269 1.00 . A A . 5 THR HB 1 1
17 31951 1 1 5 THR HG1 H -10.415 -7.804 0.217 1.00 . A A . 5 THR HG1 1 1
17 31952 1 1 5 THR HG21 H -11.647 -10.269 -1.934 1.00 . A A . 5 THR HG21 1 1
17 31953 1 1 5 THR HG22 H -13.132 -9.612 -1.241 1.00 . A A . 5 THR HG22 1 1
17 31954 1 1 5 THR HG23 H -12.518 -11.172 -0.695 1.00 . A A . 5 THR HG23 1 1
17 31955 1 1 5 THR N N -13.188 -8.221 1.192 1.00 . A A . 5 THR N 1 1
17 31956 1 1 5 THR O O -10.810 -8.001 2.726 1.00 . A A . 5 THR O 1 1
17 31957 1 1 5 THR OG1 O -11.004 -8.204 -0.429 1.00 . A A . 5 THR OG1 1 1
17 31958 1 1 6 THR C C -8.773 -10.071 3.968 1.00 . A A . 6 THR C 1 1
17 31959 1 1 6 THR CA C -10.226 -10.110 4.439 1.00 . A A . 6 THR CA 1 1
17 31960 1 1 6 THR CB C -10.442 -11.332 5.355 1.00 . A A . 6 THR CB 1 1
17 31961 1 1 6 THR CG2 C -9.510 -11.294 6.557 1.00 . A A . 6 THR CG2 1 1
17 31962 1 1 6 THR H H -11.582 -11.003 3.086 1.00 . A A . 6 THR H 1 1
17 31963 1 1 6 THR HA H -10.441 -9.213 5.002 1.00 . A A . 6 THR HA 1 1
17 31964 1 1 6 THR HB H -10.231 -12.225 4.784 1.00 . A A . 6 THR HB 1 1
17 31965 1 1 6 THR HG1 H -12.301 -10.662 5.383 1.00 . A A . 6 THR HG1 1 1
17 31966 1 1 6 THR HG21 H -9.675 -12.169 7.169 1.00 . A A . 6 THR HG21 1 1
17 31967 1 1 6 THR HG22 H -9.705 -10.405 7.139 1.00 . A A . 6 THR HG22 1 1
17 31968 1 1 6 THR HG23 H -8.483 -11.284 6.218 1.00 . A A . 6 THR HG23 1 1
17 31969 1 1 6 THR N N -11.122 -10.157 3.296 1.00 . A A . 6 THR N 1 1
17 31970 1 1 6 THR O O -8.270 -11.041 3.400 1.00 . A A . 6 THR O 1 1
17 31971 1 1 6 THR OG1 O -11.806 -11.375 5.801 1.00 . A A . 6 THR OG1 1 1
17 31972 1 1 7 VAL C C -5.767 -9.387 4.751 1.00 . A A . 7 VAL C 1 1
17 31973 1 1 7 VAL CA C -6.739 -8.760 3.755 1.00 . A A . 7 VAL CA 1 1
17 31974 1 1 7 VAL CB C -6.400 -7.264 3.582 1.00 . A A . 7 VAL CB 1 1
17 31975 1 1 7 VAL CG1 C -4.980 -7.087 3.070 1.00 . A A . 7 VAL CG1 1 1
17 31976 1 1 7 VAL CG2 C -7.396 -6.592 2.651 1.00 . A A . 7 VAL CG2 1 1
17 31977 1 1 7 VAL H H -8.569 -8.208 4.664 1.00 . A A . 7 VAL H 1 1
17 31978 1 1 7 VAL HA H -6.625 -9.249 2.798 1.00 . A A . 7 VAL HA 1 1
17 31979 1 1 7 VAL HB H -6.470 -6.788 4.550 1.00 . A A . 7 VAL HB 1 1
17 31980 1 1 7 VAL HG11 H -4.773 -6.033 2.939 1.00 . A A . 7 VAL HG11 1 1
17 31981 1 1 7 VAL HG12 H -4.872 -7.594 2.124 1.00 . A A . 7 VAL HG12 1 1
17 31982 1 1 7 VAL HG13 H -4.286 -7.503 3.784 1.00 . A A . 7 VAL HG13 1 1
17 31983 1 1 7 VAL HG21 H -7.392 -7.094 1.694 1.00 . A A . 7 VAL HG21 1 1
17 31984 1 1 7 VAL HG22 H -7.120 -5.557 2.515 1.00 . A A . 7 VAL HG22 1 1
17 31985 1 1 7 VAL HG23 H -8.386 -6.647 3.081 1.00 . A A . 7 VAL HG23 1 1
17 31986 1 1 7 VAL N N -8.116 -8.942 4.191 1.00 . A A . 7 VAL N 1 1
17 31987 1 1 7 VAL O O -5.189 -10.443 4.488 1.00 . A A . 7 VAL O 1 1
17 31988 1 1 8 CYS C C -5.212 -8.786 8.299 1.00 . A A . 8 CYS C 1 1
17 31989 1 1 8 CYS CA C -4.698 -9.212 6.931 1.00 . A A . 8 CYS CA 1 1
17 31990 1 1 8 CYS CB C -3.286 -8.654 6.708 1.00 . A A . 8 CYS CB 1 1
17 31991 1 1 8 CYS H H -6.126 -7.924 6.058 1.00 . A A . 8 CYS H 1 1
17 31992 1 1 8 CYS HA H -4.667 -10.292 6.886 1.00 . A A . 8 CYS HA 1 1
17 31993 1 1 8 CYS HB2 H -3.329 -7.575 6.719 1.00 . A A . 8 CYS HB2 1 1
17 31994 1 1 8 CYS HB3 H -2.645 -8.991 7.510 1.00 . A A . 8 CYS HB3 1 1
17 31995 1 1 8 CYS HG H -3.333 -10.028 4.566 1.00 . A A . 8 CYS HG 1 1
17 31996 1 1 8 CYS N N -5.608 -8.740 5.896 1.00 . A A . 8 CYS N 1 1
17 31997 1 1 8 CYS O O -6.211 -8.074 8.394 1.00 . A A . 8 CYS O 1 1
17 31998 1 1 8 CYS SG S -2.523 -9.154 5.147 1.00 . A A . 8 CYS SG 1 1
17 31999 1 1 9 LYS C C -4.441 -7.448 11.029 1.00 . A A . 9 LYS C 1 1
17 32000 1 1 9 LYS CA C -4.921 -8.855 10.707 1.00 . A A . 9 LYS CA 1 1
17 32001 1 1 9 LYS CB C -4.327 -9.823 11.741 1.00 . A A . 9 LYS CB 1 1
17 32002 1 1 9 LYS CD C -3.941 -11.971 10.474 1.00 . A A . 9 LYS CD 1 1
17 32003 1 1 9 LYS CE C -4.325 -13.436 10.359 1.00 . A A . 9 LYS CE 1 1
17 32004 1 1 9 LYS CG C -4.729 -11.279 11.573 1.00 . A A . 9 LYS CG 1 1
17 32005 1 1 9 LYS H H -3.745 -9.781 9.212 1.00 . A A . 9 LYS H 1 1
17 32006 1 1 9 LYS HA H -5.998 -8.883 10.768 1.00 . A A . 9 LYS HA 1 1
17 32007 1 1 9 LYS HB2 H -3.251 -9.768 11.682 1.00 . A A . 9 LYS HB2 1 1
17 32008 1 1 9 LYS HB3 H -4.636 -9.504 12.726 1.00 . A A . 9 LYS HB3 1 1
17 32009 1 1 9 LYS HD2 H -4.144 -11.481 9.533 1.00 . A A . 9 LYS HD2 1 1
17 32010 1 1 9 LYS HD3 H -2.887 -11.899 10.700 1.00 . A A . 9 LYS HD3 1 1
17 32011 1 1 9 LYS HE2 H -3.711 -13.898 9.600 1.00 . A A . 9 LYS HE2 1 1
17 32012 1 1 9 LYS HE3 H -4.145 -13.919 11.309 1.00 . A A . 9 LYS HE3 1 1
17 32013 1 1 9 LYS HG2 H -4.553 -11.796 12.503 1.00 . A A . 9 LYS HG2 1 1
17 32014 1 1 9 LYS HG3 H -5.782 -11.325 11.330 1.00 . A A . 9 LYS HG3 1 1
17 32015 1 1 9 LYS HZ1 H -5.912 -13.298 9.007 1.00 . A A . 9 LYS HZ1 1 1
17 32016 1 1 9 LYS HZ2 H -6.359 -13.036 10.618 1.00 . A A . 9 LYS HZ2 1 1
17 32017 1 1 9 LYS HZ3 H -6.030 -14.609 10.079 1.00 . A A . 9 LYS HZ3 1 1
17 32018 1 1 9 LYS N N -4.532 -9.215 9.351 1.00 . A A . 9 LYS N 1 1
17 32019 1 1 9 LYS NZ N -5.755 -13.605 9.991 1.00 . A A . 9 LYS NZ 1 1
17 32020 1 1 9 LYS O O -3.339 -7.068 10.642 1.00 . A A . 9 LYS O 1 1
17 32021 1 1 10 LEU C C -3.644 -5.478 13.144 1.00 . A A . 10 LEU C 1 1
17 32022 1 1 10 LEU CA C -4.851 -5.359 12.219 1.00 . A A . 10 LEU CA 1 1
17 32023 1 1 10 LEU CB C -6.031 -4.674 12.934 1.00 . A A . 10 LEU CB 1 1
17 32024 1 1 10 LEU CD1 C -6.983 -2.430 13.510 1.00 . A A . 10 LEU CD1 1 1
17 32025 1 1 10 LEU CD2 C -5.280 -3.456 15.010 1.00 . A A . 10 LEU CD2 1 1
17 32026 1 1 10 LEU CG C -5.741 -3.303 13.562 1.00 . A A . 10 LEU CG 1 1
17 32027 1 1 10 LEU H H -6.144 -7.032 12.001 1.00 . A A . 10 LEU H 1 1
17 32028 1 1 10 LEU HA H -4.574 -4.777 11.352 1.00 . A A . 10 LEU HA 1 1
17 32029 1 1 10 LEU HB2 H -6.831 -4.553 12.216 1.00 . A A . 10 LEU HB2 1 1
17 32030 1 1 10 LEU HB3 H -6.375 -5.336 13.715 1.00 . A A . 10 LEU HB3 1 1
17 32031 1 1 10 LEU HD11 H -6.763 -1.463 13.939 1.00 . A A . 10 LEU HD11 1 1
17 32032 1 1 10 LEU HD12 H -7.777 -2.898 14.071 1.00 . A A . 10 LEU HD12 1 1
17 32033 1 1 10 LEU HD13 H -7.293 -2.305 12.482 1.00 . A A . 10 LEU HD13 1 1
17 32034 1 1 10 LEU HD21 H -4.395 -4.077 15.042 1.00 . A A . 10 LEU HD21 1 1
17 32035 1 1 10 LEU HD22 H -6.064 -3.917 15.592 1.00 . A A . 10 LEU HD22 1 1
17 32036 1 1 10 LEU HD23 H -5.050 -2.484 15.421 1.00 . A A . 10 LEU HD23 1 1
17 32037 1 1 10 LEU HG H -4.958 -2.809 13.006 1.00 . A A . 10 LEU HG 1 1
17 32038 1 1 10 LEU N N -5.252 -6.690 11.761 1.00 . A A . 10 LEU N 1 1
17 32039 1 1 10 LEU O O -2.850 -4.556 13.287 1.00 . A A . 10 LEU O 1 1
17 32040 1 1 11 ASP C C -1.191 -7.398 13.962 1.00 . A A . 11 ASP C 1 1
17 32041 1 1 11 ASP CA C -2.450 -6.938 14.686 1.00 . A A . 11 ASP CA 1 1
17 32042 1 1 11 ASP CB C -2.936 -8.019 15.655 1.00 . A A . 11 ASP CB 1 1
17 32043 1 1 11 ASP CG C -1.856 -8.514 16.589 1.00 . A A . 11 ASP CG 1 1
17 32044 1 1 11 ASP H H -4.130 -7.361 13.490 1.00 . A A . 11 ASP H 1 1
17 32045 1 1 11 ASP HA H -2.234 -6.035 15.235 1.00 . A A . 11 ASP HA 1 1
17 32046 1 1 11 ASP HB2 H -3.739 -7.618 16.255 1.00 . A A . 11 ASP HB2 1 1
17 32047 1 1 11 ASP HB3 H -3.306 -8.860 15.086 1.00 . A A . 11 ASP HB3 1 1
17 32048 1 1 11 ASP N N -3.507 -6.652 13.727 1.00 . A A . 11 ASP N 1 1
17 32049 1 1 11 ASP O O -0.079 -7.293 14.481 1.00 . A A . 11 ASP O 1 1
17 32050 1 1 11 ASP OD1 O -1.499 -7.779 17.532 1.00 . A A . 11 ASP OD1 1 1
17 32051 1 1 11 ASP OD2 O -1.381 -9.652 16.401 1.00 . A A . 11 ASP OD2 1 1
17 32052 1 1 12 ASP C C 0.400 -7.350 11.125 1.00 . A A . 12 ASP C 1 1
17 32053 1 1 12 ASP CA C -0.287 -8.435 11.950 1.00 . A A . 12 ASP CA 1 1
17 32054 1 1 12 ASP CB C -0.831 -9.544 11.038 1.00 . A A . 12 ASP CB 1 1
17 32055 1 1 12 ASP CG C 0.252 -10.253 10.245 1.00 . A A . 12 ASP CG 1 1
17 32056 1 1 12 ASP H H -2.273 -7.828 12.344 1.00 . A A . 12 ASP H 1 1
17 32057 1 1 12 ASP HA H 0.430 -8.863 12.636 1.00 . A A . 12 ASP HA 1 1
17 32058 1 1 12 ASP HB2 H -1.341 -10.277 11.643 1.00 . A A . 12 ASP HB2 1 1
17 32059 1 1 12 ASP HB3 H -1.534 -9.109 10.342 1.00 . A A . 12 ASP HB3 1 1
17 32060 1 1 12 ASP N N -1.377 -7.872 12.737 1.00 . A A . 12 ASP N 1 1
17 32061 1 1 12 ASP O O 1.577 -7.465 10.779 1.00 . A A . 12 ASP O 1 1
17 32062 1 1 12 ASP OD1 O 1.120 -10.904 10.865 1.00 . A A . 12 ASP OD1 1 1
17 32063 1 1 12 ASP OD2 O 0.231 -10.175 9.002 1.00 . A A . 12 ASP OD2 1 1
17 32064 1 1 13 ILE C C 1.115 -4.289 10.827 1.00 . A A . 13 ILE C 1 1
17 32065 1 1 13 ILE CA C 0.184 -5.192 10.015 1.00 . A A . 13 ILE CA 1 1
17 32066 1 1 13 ILE CB C -0.961 -4.343 9.422 1.00 . A A . 13 ILE CB 1 1
17 32067 1 1 13 ILE CD1 C -3.142 -4.511 8.113 1.00 . A A . 13 ILE CD1 1 1
17 32068 1 1 13 ILE CG1 C -1.903 -5.228 8.603 1.00 . A A . 13 ILE CG1 1 1
17 32069 1 1 13 ILE CG2 C -0.404 -3.220 8.556 1.00 . A A . 13 ILE CG2 1 1
17 32070 1 1 13 ILE H H -1.258 -6.233 11.184 1.00 . A A . 13 ILE H 1 1
17 32071 1 1 13 ILE HA H 0.743 -5.626 9.198 1.00 . A A . 13 ILE HA 1 1
17 32072 1 1 13 ILE HB H -1.511 -3.899 10.238 1.00 . A A . 13 ILE HB 1 1
17 32073 1 1 13 ILE HD11 H -3.756 -5.198 7.549 1.00 . A A . 13 ILE HD11 1 1
17 32074 1 1 13 ILE HD12 H -2.852 -3.684 7.483 1.00 . A A . 13 ILE HD12 1 1
17 32075 1 1 13 ILE HD13 H -3.701 -4.139 8.959 1.00 . A A . 13 ILE HD13 1 1
17 32076 1 1 13 ILE HG12 H -1.374 -5.597 7.737 1.00 . A A . 13 ILE HG12 1 1
17 32077 1 1 13 ILE HG13 H -2.220 -6.064 9.208 1.00 . A A . 13 ILE HG13 1 1
17 32078 1 1 13 ILE HG21 H 0.221 -2.577 9.157 1.00 . A A . 13 ILE HG21 1 1
17 32079 1 1 13 ILE HG22 H -1.220 -2.646 8.143 1.00 . A A . 13 ILE HG22 1 1
17 32080 1 1 13 ILE HG23 H 0.182 -3.642 7.753 1.00 . A A . 13 ILE HG23 1 1
17 32081 1 1 13 ILE N N -0.337 -6.286 10.834 1.00 . A A . 13 ILE N 1 1
17 32082 1 1 13 ILE O O 0.688 -3.644 11.783 1.00 . A A . 13 ILE O 1 1
17 32083 1 1 14 LEU C C 3.148 -1.958 10.966 1.00 . A A . 14 LEU C 1 1
17 32084 1 1 14 LEU CA C 3.390 -3.458 11.140 1.00 . A A . 14 LEU CA 1 1
17 32085 1 1 14 LEU CB C 4.786 -3.819 10.632 1.00 . A A . 14 LEU CB 1 1
17 32086 1 1 14 LEU CD1 C 6.593 -5.519 10.267 1.00 . A A . 14 LEU CD1 1 1
17 32087 1 1 14 LEU CD2 C 5.185 -5.622 12.329 1.00 . A A . 14 LEU CD2 1 1
17 32088 1 1 14 LEU CG C 5.208 -5.275 10.848 1.00 . A A . 14 LEU CG 1 1
17 32089 1 1 14 LEU H H 2.655 -4.760 9.648 1.00 . A A . 14 LEU H 1 1
17 32090 1 1 14 LEU HA H 3.326 -3.703 12.191 1.00 . A A . 14 LEU HA 1 1
17 32091 1 1 14 LEU HB2 H 4.824 -3.611 9.573 1.00 . A A . 14 LEU HB2 1 1
17 32092 1 1 14 LEU HB3 H 5.499 -3.184 11.130 1.00 . A A . 14 LEU HB3 1 1
17 32093 1 1 14 LEU HD11 H 7.306 -4.866 10.747 1.00 . A A . 14 LEU HD11 1 1
17 32094 1 1 14 LEU HD12 H 6.579 -5.319 9.207 1.00 . A A . 14 LEU HD12 1 1
17 32095 1 1 14 LEU HD13 H 6.877 -6.548 10.438 1.00 . A A . 14 LEU HD13 1 1
17 32096 1 1 14 LEU HD21 H 5.468 -6.657 12.462 1.00 . A A . 14 LEU HD21 1 1
17 32097 1 1 14 LEU HD22 H 4.190 -5.467 12.719 1.00 . A A . 14 LEU HD22 1 1
17 32098 1 1 14 LEU HD23 H 5.881 -4.988 12.858 1.00 . A A . 14 LEU HD23 1 1
17 32099 1 1 14 LEU HG H 4.512 -5.924 10.339 1.00 . A A . 14 LEU HG 1 1
17 32100 1 1 14 LEU N N 2.384 -4.247 10.435 1.00 . A A . 14 LEU N 1 1
17 32101 1 1 14 LEU O O 2.927 -1.480 9.851 1.00 . A A . 14 LEU O 1 1
17 32102 1 1 15 PRO C C 4.054 1.033 11.348 1.00 . A A . 15 PRO C 1 1
17 32103 1 1 15 PRO CA C 2.960 0.248 12.065 1.00 . A A . 15 PRO CA 1 1
17 32104 1 1 15 PRO CB C 2.923 0.618 13.551 1.00 . A A . 15 PRO CB 1 1
17 32105 1 1 15 PRO CD C 3.490 -1.700 13.430 1.00 . A A . 15 PRO CD 1 1
17 32106 1 1 15 PRO CG C 3.715 -0.447 14.228 1.00 . A A . 15 PRO CG 1 1
17 32107 1 1 15 PRO HA H 2.006 0.483 11.616 1.00 . A A . 15 PRO HA 1 1
17 32108 1 1 15 PRO HB2 H 3.369 1.592 13.693 1.00 . A A . 15 PRO HB2 1 1
17 32109 1 1 15 PRO HB3 H 1.900 0.629 13.898 1.00 . A A . 15 PRO HB3 1 1
17 32110 1 1 15 PRO HD2 H 4.381 -2.312 13.433 1.00 . A A . 15 PRO HD2 1 1
17 32111 1 1 15 PRO HD3 H 2.649 -2.253 13.822 1.00 . A A . 15 PRO HD3 1 1
17 32112 1 1 15 PRO HG2 H 4.763 -0.184 14.226 1.00 . A A . 15 PRO HG2 1 1
17 32113 1 1 15 PRO HG3 H 3.363 -0.579 15.240 1.00 . A A . 15 PRO HG3 1 1
17 32114 1 1 15 PRO N N 3.200 -1.199 12.074 1.00 . A A . 15 PRO N 1 1
17 32115 1 1 15 PRO O O 5.231 0.675 11.397 1.00 . A A . 15 PRO O 1 1
17 32116 1 1 16 GLY C C 4.933 2.455 8.604 1.00 . A A . 16 GLY C 1 1
17 32117 1 1 16 GLY CA C 4.583 2.963 9.986 1.00 . A A . 16 GLY CA 1 1
17 32118 1 1 16 GLY H H 2.685 2.324 10.656 1.00 . A A . 16 GLY H 1 1
17 32119 1 1 16 GLY HA2 H 4.152 3.949 9.897 1.00 . A A . 16 GLY HA2 1 1
17 32120 1 1 16 GLY HA3 H 5.489 3.030 10.572 1.00 . A A . 16 GLY HA3 1 1
17 32121 1 1 16 GLY N N 3.648 2.106 10.679 1.00 . A A . 16 GLY N 1 1
17 32122 1 1 16 GLY O O 5.925 2.888 8.021 1.00 . A A . 16 GLY O 1 1
17 32123 1 1 17 THR C C 3.178 0.462 6.052 1.00 . A A . 17 THR C 1 1
17 32124 1 1 17 THR CA C 4.429 0.938 6.778 1.00 . A A . 17 THR CA 1 1
17 32125 1 1 17 THR CB C 5.398 -0.254 6.950 1.00 . A A . 17 THR CB 1 1
17 32126 1 1 17 THR CG2 C 6.845 0.186 6.785 1.00 . A A . 17 THR CG2 1 1
17 32127 1 1 17 THR H H 3.267 1.324 8.519 1.00 . A A . 17 THR H 1 1
17 32128 1 1 17 THR HA H 4.921 1.682 6.167 1.00 . A A . 17 THR HA 1 1
17 32129 1 1 17 THR HB H 5.176 -0.984 6.185 1.00 . A A . 17 THR HB 1 1
17 32130 1 1 17 THR HG1 H 4.288 -0.824 8.494 1.00 . A A . 17 THR HG1 1 1
17 32131 1 1 17 THR HG21 H 7.081 0.928 7.532 1.00 . A A . 17 THR HG21 1 1
17 32132 1 1 17 THR HG22 H 6.983 0.608 5.800 1.00 . A A . 17 THR HG22 1 1
17 32133 1 1 17 THR HG23 H 7.495 -0.666 6.907 1.00 . A A . 17 THR HG23 1 1
17 32134 1 1 17 THR N N 4.112 1.558 8.062 1.00 . A A . 17 THR N 1 1
17 32135 1 1 17 THR O O 2.098 0.401 6.637 1.00 . A A . 17 THR O 1 1
17 32136 1 1 17 THR OG1 O 5.219 -0.869 8.239 1.00 . A A . 17 THR OG1 1 1
17 32137 1 1 18 GLY C C 2.726 -1.389 2.957 1.00 . A A . 18 GLY C 1 1
17 32138 1 1 18 GLY CA C 2.243 -0.382 3.983 1.00 . A A . 18 GLY CA 1 1
17 32139 1 1 18 GLY H H 4.217 0.255 4.356 1.00 . A A . 18 GLY H 1 1
17 32140 1 1 18 GLY HA2 H 1.532 -0.863 4.638 1.00 . A A . 18 GLY HA2 1 1
17 32141 1 1 18 GLY HA3 H 1.756 0.434 3.472 1.00 . A A . 18 GLY HA3 1 1
17 32142 1 1 18 GLY N N 3.337 0.139 4.773 1.00 . A A . 18 GLY N 1 1
17 32143 1 1 18 GLY O O 3.805 -1.221 2.384 1.00 . A A . 18 GLY O 1 1
17 32144 1 1 19 VAL C C 1.275 -3.751 0.737 1.00 . A A . 19 VAL C 1 1
17 32145 1 1 19 VAL CA C 2.345 -3.483 1.791 1.00 . A A . 19 VAL CA 1 1
17 32146 1 1 19 VAL CB C 2.687 -4.803 2.520 1.00 . A A . 19 VAL CB 1 1
17 32147 1 1 19 VAL CG1 C 3.930 -4.633 3.383 1.00 . A A . 19 VAL CG1 1 1
17 32148 1 1 19 VAL CG2 C 1.511 -5.279 3.365 1.00 . A A . 19 VAL CG2 1 1
17 32149 1 1 19 VAL H H 1.080 -2.503 3.179 1.00 . A A . 19 VAL H 1 1
17 32150 1 1 19 VAL HA H 3.232 -3.141 1.287 1.00 . A A . 19 VAL HA 1 1
17 32151 1 1 19 VAL HB H 2.895 -5.558 1.775 1.00 . A A . 19 VAL HB 1 1
17 32152 1 1 19 VAL HG11 H 4.770 -4.366 2.758 1.00 . A A . 19 VAL HG11 1 1
17 32153 1 1 19 VAL HG12 H 4.144 -5.558 3.897 1.00 . A A . 19 VAL HG12 1 1
17 32154 1 1 19 VAL HG13 H 3.761 -3.850 4.109 1.00 . A A . 19 VAL HG13 1 1
17 32155 1 1 19 VAL HG21 H 1.285 -4.536 4.116 1.00 . A A . 19 VAL HG21 1 1
17 32156 1 1 19 VAL HG22 H 1.769 -6.210 3.845 1.00 . A A . 19 VAL HG22 1 1
17 32157 1 1 19 VAL HG23 H 0.650 -5.427 2.731 1.00 . A A . 19 VAL HG23 1 1
17 32158 1 1 19 VAL N N 1.944 -2.435 2.723 1.00 . A A . 19 VAL N 1 1
17 32159 1 1 19 VAL O O 0.080 -3.651 1.019 1.00 . A A . 19 VAL O 1 1
17 32160 1 1 20 CYS C C 0.268 -5.840 -1.343 1.00 . A A . 20 CYS C 1 1
17 32161 1 1 20 CYS CA C 0.812 -4.433 -1.555 1.00 . A A . 20 CYS CA 1 1
17 32162 1 1 20 CYS CB C 1.538 -4.350 -2.897 1.00 . A A . 20 CYS CB 1 1
17 32163 1 1 20 CYS H H 2.682 -4.018 -0.677 1.00 . A A . 20 CYS H 1 1
17 32164 1 1 20 CYS HA H -0.012 -3.734 -1.555 1.00 . A A . 20 CYS HA 1 1
17 32165 1 1 20 CYS HB2 H 0.915 -4.793 -3.661 1.00 . A A . 20 CYS HB2 1 1
17 32166 1 1 20 CYS HB3 H 1.714 -3.313 -3.139 1.00 . A A . 20 CYS HB3 1 1
17 32167 1 1 20 CYS HG H 2.966 -6.387 -2.343 1.00 . A A . 20 CYS HG 1 1
17 32168 1 1 20 CYS N N 1.716 -4.062 -0.483 1.00 . A A . 20 CYS N 1 1
17 32169 1 1 20 CYS O O 0.979 -6.829 -1.528 1.00 . A A . 20 CYS O 1 1
17 32170 1 1 20 CYS SG S 3.131 -5.204 -2.924 1.00 . A A . 20 CYS SG 1 1
17 32171 1 1 21 ALA C C -2.430 -7.586 -1.975 1.00 . A A . 21 ALA C 1 1
17 32172 1 1 21 ALA CA C -1.638 -7.199 -0.736 1.00 . A A . 21 ALA CA 1 1
17 32173 1 1 21 ALA CB C -2.543 -7.149 0.484 1.00 . A A . 21 ALA CB 1 1
17 32174 1 1 21 ALA H H -1.485 -5.091 -0.758 1.00 . A A . 21 ALA H 1 1
17 32175 1 1 21 ALA HA H -0.874 -7.941 -0.559 1.00 . A A . 21 ALA HA 1 1
17 32176 1 1 21 ALA HB1 H -3.323 -6.419 0.326 1.00 . A A . 21 ALA HB1 1 1
17 32177 1 1 21 ALA HB2 H -1.964 -6.871 1.351 1.00 . A A . 21 ALA HB2 1 1
17 32178 1 1 21 ALA HB3 H -2.988 -8.119 0.645 1.00 . A A . 21 ALA HB3 1 1
17 32179 1 1 21 ALA N N -0.983 -5.921 -0.934 1.00 . A A . 21 ALA N 1 1
17 32180 1 1 21 ALA O O -3.182 -6.774 -2.522 1.00 . A A . 21 ALA O 1 1
17 32181 1 1 22 LEU C C -4.275 -9.935 -3.141 1.00 . A A . 22 LEU C 1 1
17 32182 1 1 22 LEU CA C -2.953 -9.323 -3.587 1.00 . A A . 22 LEU CA 1 1
17 32183 1 1 22 LEU CB C -2.084 -10.358 -4.329 1.00 . A A . 22 LEU CB 1 1
17 32184 1 1 22 LEU CD1 C -3.748 -11.700 -5.696 1.00 . A A . 22 LEU CD1 1 1
17 32185 1 1 22 LEU CD2 C -2.860 -9.538 -6.583 1.00 . A A . 22 LEU CD2 1 1
17 32186 1 1 22 LEU CG C -2.544 -10.767 -5.743 1.00 . A A . 22 LEU CG 1 1
17 32187 1 1 22 LEU H H -1.610 -9.401 -1.960 1.00 . A A . 22 LEU H 1 1
17 32188 1 1 22 LEU HA H -3.155 -8.491 -4.246 1.00 . A A . 22 LEU HA 1 1
17 32189 1 1 22 LEU HB2 H -1.086 -9.956 -4.408 1.00 . A A . 22 LEU HB2 1 1
17 32190 1 1 22 LEU HB3 H -2.041 -11.250 -3.723 1.00 . A A . 22 LEU HB3 1 1
17 32191 1 1 22 LEU HD11 H -4.034 -11.970 -6.702 1.00 . A A . 22 LEU HD11 1 1
17 32192 1 1 22 LEU HD12 H -4.571 -11.201 -5.208 1.00 . A A . 22 LEU HD12 1 1
17 32193 1 1 22 LEU HD13 H -3.490 -12.591 -5.142 1.00 . A A . 22 LEU HD13 1 1
17 32194 1 1 22 LEU HD21 H -3.645 -8.969 -6.107 1.00 . A A . 22 LEU HD21 1 1
17 32195 1 1 22 LEU HD22 H -3.183 -9.847 -7.567 1.00 . A A . 22 LEU HD22 1 1
17 32196 1 1 22 LEU HD23 H -1.974 -8.926 -6.671 1.00 . A A . 22 LEU HD23 1 1
17 32197 1 1 22 LEU HG H -1.738 -11.298 -6.229 1.00 . A A . 22 LEU HG 1 1
17 32198 1 1 22 LEU N N -2.241 -8.816 -2.425 1.00 . A A . 22 LEU N 1 1
17 32199 1 1 22 LEU O O -4.309 -11.049 -2.613 1.00 . A A . 22 LEU O 1 1
17 32200 1 1 23 VAL C C -7.517 -9.906 -4.219 1.00 . A A . 23 VAL C 1 1
17 32201 1 1 23 VAL CA C -6.679 -9.675 -2.968 1.00 . A A . 23 VAL CA 1 1
17 32202 1 1 23 VAL CB C -7.416 -8.713 -2.005 1.00 . A A . 23 VAL CB 1 1
17 32203 1 1 23 VAL CG1 C -6.814 -8.798 -0.611 1.00 . A A . 23 VAL CG1 1 1
17 32204 1 1 23 VAL CG2 C -7.366 -7.276 -2.510 1.00 . A A . 23 VAL CG2 1 1
17 32205 1 1 23 VAL H H -5.258 -8.290 -3.709 1.00 . A A . 23 VAL H 1 1
17 32206 1 1 23 VAL HA H -6.555 -10.623 -2.464 1.00 . A A . 23 VAL HA 1 1
17 32207 1 1 23 VAL HB H -8.452 -9.018 -1.945 1.00 . A A . 23 VAL HB 1 1
17 32208 1 1 23 VAL HG11 H -5.775 -8.506 -0.651 1.00 . A A . 23 VAL HG11 1 1
17 32209 1 1 23 VAL HG12 H -6.888 -9.812 -0.246 1.00 . A A . 23 VAL HG12 1 1
17 32210 1 1 23 VAL HG13 H -7.347 -8.136 0.053 1.00 . A A . 23 VAL HG13 1 1
17 32211 1 1 23 VAL HG21 H -7.897 -6.634 -1.823 1.00 . A A . 23 VAL HG21 1 1
17 32212 1 1 23 VAL HG22 H -7.829 -7.219 -3.485 1.00 . A A . 23 VAL HG22 1 1
17 32213 1 1 23 VAL HG23 H -6.337 -6.956 -2.582 1.00 . A A . 23 VAL HG23 1 1
17 32214 1 1 23 VAL N N -5.354 -9.191 -3.322 1.00 . A A . 23 VAL N 1 1
17 32215 1 1 23 VAL O O -7.870 -8.958 -4.928 1.00 . A A . 23 VAL O 1 1
17 32216 1 1 24 GLU C C -7.821 -11.310 -6.964 1.00 . A A . 24 GLU C 1 1
17 32217 1 1 24 GLU CA C -8.569 -11.601 -5.662 1.00 . A A . 24 GLU CA 1 1
17 32218 1 1 24 GLU CB C -9.954 -10.948 -5.678 1.00 . A A . 24 GLU CB 1 1
17 32219 1 1 24 GLU CD C -11.147 -13.004 -4.846 1.00 . A A . 24 GLU CD 1 1
17 32220 1 1 24 GLU CG C -10.907 -11.523 -4.640 1.00 . A A . 24 GLU CG 1 1
17 32221 1 1 24 GLU H H -7.472 -11.876 -3.868 1.00 . A A . 24 GLU H 1 1
17 32222 1 1 24 GLU HA H -8.699 -12.670 -5.586 1.00 . A A . 24 GLU HA 1 1
17 32223 1 1 24 GLU HB2 H -9.844 -9.890 -5.489 1.00 . A A . 24 GLU HB2 1 1
17 32224 1 1 24 GLU HB3 H -10.394 -11.087 -6.655 1.00 . A A . 24 GLU HB3 1 1
17 32225 1 1 24 GLU HG2 H -10.486 -11.373 -3.657 1.00 . A A . 24 GLU HG2 1 1
17 32226 1 1 24 GLU HG3 H -11.853 -11.006 -4.709 1.00 . A A . 24 GLU HG3 1 1
17 32227 1 1 24 GLU N N -7.799 -11.181 -4.490 1.00 . A A . 24 GLU N 1 1
17 32228 1 1 24 GLU O O -7.329 -12.229 -7.620 1.00 . A A . 24 GLU O 1 1
17 32229 1 1 24 GLU OE1 O -11.587 -13.387 -5.950 1.00 . A A . 24 GLU OE1 1 1
17 32230 1 1 24 GLU OE2 O -10.895 -13.795 -3.914 1.00 . A A . 24 GLU OE2 1 1
17 32231 1 1 25 GLN C C -6.593 -8.177 -8.451 1.00 . A A . 25 GLN C 1 1
17 32232 1 1 25 GLN CA C -7.070 -9.624 -8.554 1.00 . A A . 25 GLN CA 1 1
17 32233 1 1 25 GLN CB C -8.003 -9.795 -9.758 1.00 . A A . 25 GLN CB 1 1
17 32234 1 1 25 GLN CD C -10.335 -9.514 -10.704 1.00 . A A . 25 GLN CD 1 1
17 32235 1 1 25 GLN CG C -9.385 -9.187 -9.565 1.00 . A A . 25 GLN CG 1 1
17 32236 1 1 25 GLN H H -8.156 -9.357 -6.756 1.00 . A A . 25 GLN H 1 1
17 32237 1 1 25 GLN HA H -6.210 -10.262 -8.686 1.00 . A A . 25 GLN HA 1 1
17 32238 1 1 25 GLN HB2 H -7.548 -9.330 -10.620 1.00 . A A . 25 GLN HB2 1 1
17 32239 1 1 25 GLN HB3 H -8.123 -10.850 -9.954 1.00 . A A . 25 GLN HB3 1 1
17 32240 1 1 25 GLN HE21 H -9.385 -11.233 -11.056 1.00 . A A . 25 GLN HE21 1 1
17 32241 1 1 25 GLN HE22 H -10.733 -10.885 -12.087 1.00 . A A . 25 GLN HE22 1 1
17 32242 1 1 25 GLN HG2 H -9.808 -9.567 -8.646 1.00 . A A . 25 GLN HG2 1 1
17 32243 1 1 25 GLN HG3 H -9.283 -8.115 -9.497 1.00 . A A . 25 GLN HG3 1 1
17 32244 1 1 25 GLN N N -7.745 -10.039 -7.331 1.00 . A A . 25 GLN N 1 1
17 32245 1 1 25 GLN NE2 N -10.132 -10.658 -11.345 1.00 . A A . 25 GLN NE2 1 1
17 32246 1 1 25 GLN O O -6.173 -7.579 -9.439 1.00 . A A . 25 GLN O 1 1
17 32247 1 1 25 GLN OE1 O -11.247 -8.742 -11.008 1.00 . A A . 25 GLN OE1 1 1
17 32248 1 1 26 GLN C C -5.072 -6.182 -6.031 1.00 . A A . 26 GLN C 1 1
17 32249 1 1 26 GLN CA C -6.237 -6.250 -7.015 1.00 . A A . 26 GLN CA 1 1
17 32250 1 1 26 GLN CB C -7.418 -5.441 -6.473 1.00 . A A . 26 GLN CB 1 1
17 32251 1 1 26 GLN CD C -8.002 -4.047 -8.509 1.00 . A A . 26 GLN CD 1 1
17 32252 1 1 26 GLN CG C -8.470 -5.103 -7.519 1.00 . A A . 26 GLN CG 1 1
17 32253 1 1 26 GLN H H -6.962 -8.159 -6.485 1.00 . A A . 26 GLN H 1 1
17 32254 1 1 26 GLN HA H -5.927 -5.830 -7.960 1.00 . A A . 26 GLN HA 1 1
17 32255 1 1 26 GLN HB2 H -7.893 -6.010 -5.688 1.00 . A A . 26 GLN HB2 1 1
17 32256 1 1 26 GLN HB3 H -7.043 -4.521 -6.057 1.00 . A A . 26 GLN HB3 1 1
17 32257 1 1 26 GLN HE21 H -6.907 -3.167 -7.103 1.00 . A A . 26 GLN HE21 1 1
17 32258 1 1 26 GLN HE22 H -6.858 -2.432 -8.663 1.00 . A A . 26 GLN HE22 1 1
17 32259 1 1 26 GLN HG2 H -8.717 -6.000 -8.065 1.00 . A A . 26 GLN HG2 1 1
17 32260 1 1 26 GLN HG3 H -9.352 -4.737 -7.014 1.00 . A A . 26 GLN HG3 1 1
17 32261 1 1 26 GLN N N -6.645 -7.627 -7.246 1.00 . A A . 26 GLN N 1 1
17 32262 1 1 26 GLN NE2 N -7.170 -3.124 -8.046 1.00 . A A . 26 GLN NE2 1 1
17 32263 1 1 26 GLN O O -5.050 -6.901 -5.033 1.00 . A A . 26 GLN O 1 1
17 32264 1 1 26 GLN OE1 O -8.403 -4.047 -9.672 1.00 . A A . 26 GLN OE1 1 1
17 32265 1 1 27 GLN C C -3.245 -3.773 -4.654 1.00 . A A . 27 GLN C 1 1
17 32266 1 1 27 GLN CA C -2.993 -5.067 -5.414 1.00 . A A . 27 GLN CA 1 1
17 32267 1 1 27 GLN CB C -1.660 -4.982 -6.161 1.00 . A A . 27 GLN CB 1 1
17 32268 1 1 27 GLN CD C 0.214 -6.206 -7.318 1.00 . A A . 27 GLN CD 1 1
17 32269 1 1 27 GLN CG C -1.138 -6.324 -6.644 1.00 . A A . 27 GLN CG 1 1
17 32270 1 1 27 GLN H H -4.127 -4.855 -7.186 1.00 . A A . 27 GLN H 1 1
17 32271 1 1 27 GLN HA H -2.950 -5.882 -4.705 1.00 . A A . 27 GLN HA 1 1
17 32272 1 1 27 GLN HB2 H -1.784 -4.339 -7.021 1.00 . A A . 27 GLN HB2 1 1
17 32273 1 1 27 GLN HB3 H -0.919 -4.549 -5.504 1.00 . A A . 27 GLN HB3 1 1
17 32274 1 1 27 GLN HE21 H 1.142 -6.472 -5.582 1.00 . A A . 27 GLN HE21 1 1
17 32275 1 1 27 GLN HE22 H 2.169 -6.231 -6.950 1.00 . A A . 27 GLN HE22 1 1
17 32276 1 1 27 GLN HG2 H -1.047 -6.988 -5.797 1.00 . A A . 27 GLN HG2 1 1
17 32277 1 1 27 GLN HG3 H -1.842 -6.737 -7.351 1.00 . A A . 27 GLN HG3 1 1
17 32278 1 1 27 GLN N N -4.099 -5.328 -6.330 1.00 . A A . 27 GLN N 1 1
17 32279 1 1 27 GLN NE2 N 1.281 -6.318 -6.538 1.00 . A A . 27 GLN NE2 1 1
17 32280 1 1 27 GLN O O -3.256 -2.689 -5.238 1.00 . A A . 27 GLN O 1 1
17 32281 1 1 27 GLN OE1 O 0.300 -6.017 -8.529 1.00 . A A . 27 GLN OE1 1 1
17 32282 1 1 28 ILE C C -2.695 -2.558 -1.455 1.00 . A A . 28 ILE C 1 1
17 32283 1 1 28 ILE CA C -3.768 -2.744 -2.518 1.00 . A A . 28 ILE CA 1 1
17 32284 1 1 28 ILE CB C -5.146 -2.920 -1.840 1.00 . A A . 28 ILE CB 1 1
17 32285 1 1 28 ILE CD1 C -7.607 -3.389 -2.322 1.00 . A A . 28 ILE CD1 1 1
17 32286 1 1 28 ILE CG1 C -6.229 -3.153 -2.899 1.00 . A A . 28 ILE CG1 1 1
17 32287 1 1 28 ILE CG2 C -5.487 -1.709 -0.981 1.00 . A A . 28 ILE CG2 1 1
17 32288 1 1 28 ILE H H -3.412 -4.786 -2.944 1.00 . A A . 28 ILE H 1 1
17 32289 1 1 28 ILE HA H -3.799 -1.860 -3.144 1.00 . A A . 28 ILE HA 1 1
17 32290 1 1 28 ILE HB H -5.096 -3.783 -1.194 1.00 . A A . 28 ILE HB 1 1
17 32291 1 1 28 ILE HD11 H -7.888 -2.546 -1.706 1.00 . A A . 28 ILE HD11 1 1
17 32292 1 1 28 ILE HD12 H -7.595 -4.285 -1.721 1.00 . A A . 28 ILE HD12 1 1
17 32293 1 1 28 ILE HD13 H -8.320 -3.501 -3.124 1.00 . A A . 28 ILE HD13 1 1
17 32294 1 1 28 ILE HG12 H -6.285 -2.288 -3.542 1.00 . A A . 28 ILE HG12 1 1
17 32295 1 1 28 ILE HG13 H -5.964 -4.019 -3.491 1.00 . A A . 28 ILE HG13 1 1
17 32296 1 1 28 ILE HG21 H -4.739 -1.593 -0.211 1.00 . A A . 28 ILE HG21 1 1
17 32297 1 1 28 ILE HG22 H -6.455 -1.853 -0.524 1.00 . A A . 28 ILE HG22 1 1
17 32298 1 1 28 ILE HG23 H -5.509 -0.822 -1.599 1.00 . A A . 28 ILE HG23 1 1
17 32299 1 1 28 ILE N N -3.460 -3.894 -3.356 1.00 . A A . 28 ILE N 1 1
17 32300 1 1 28 ILE O O -2.260 -3.523 -0.830 1.00 . A A . 28 ILE O 1 1
17 32301 1 1 29 ALA C C -1.914 -0.700 1.063 1.00 . A A . 29 ALA C 1 1
17 32302 1 1 29 ALA CA C -1.258 -1.006 -0.272 1.00 . A A . 29 ALA CA 1 1
17 32303 1 1 29 ALA CB C -0.415 0.170 -0.734 1.00 . A A . 29 ALA CB 1 1
17 32304 1 1 29 ALA H H -2.670 -0.591 -1.784 1.00 . A A . 29 ALA H 1 1
17 32305 1 1 29 ALA HA H -0.613 -1.866 -0.162 1.00 . A A . 29 ALA HA 1 1
17 32306 1 1 29 ALA HB1 H 0.353 0.372 -0.002 1.00 . A A . 29 ALA HB1 1 1
17 32307 1 1 29 ALA HB2 H -1.044 1.042 -0.845 1.00 . A A . 29 ALA HB2 1 1
17 32308 1 1 29 ALA HB3 H 0.044 -0.066 -1.682 1.00 . A A . 29 ALA HB3 1 1
17 32309 1 1 29 ALA N N -2.272 -1.320 -1.263 1.00 . A A . 29 ALA N 1 1
17 32310 1 1 29 ALA O O -2.651 0.280 1.192 1.00 . A A . 29 ALA O 1 1
17 32311 1 1 30 VAL C C -1.360 -0.686 4.328 1.00 . A A . 30 VAL C 1 1
17 32312 1 1 30 VAL CA C -2.295 -1.388 3.353 1.00 . A A . 30 VAL CA 1 1
17 32313 1 1 30 VAL CB C -2.731 -2.746 3.950 1.00 . A A . 30 VAL CB 1 1
17 32314 1 1 30 VAL CG1 C -3.554 -2.538 5.213 1.00 . A A . 30 VAL CG1 1 1
17 32315 1 1 30 VAL CG2 C -3.510 -3.559 2.926 1.00 . A A . 30 VAL CG2 1 1
17 32316 1 1 30 VAL H H -1.026 -2.286 1.900 1.00 . A A . 30 VAL H 1 1
17 32317 1 1 30 VAL HA H -3.180 -0.776 3.222 1.00 . A A . 30 VAL HA 1 1
17 32318 1 1 30 VAL HB H -1.842 -3.301 4.215 1.00 . A A . 30 VAL HB 1 1
17 32319 1 1 30 VAL HG11 H -4.426 -1.946 4.981 1.00 . A A . 30 VAL HG11 1 1
17 32320 1 1 30 VAL HG12 H -2.957 -2.025 5.951 1.00 . A A . 30 VAL HG12 1 1
17 32321 1 1 30 VAL HG13 H -3.864 -3.497 5.603 1.00 . A A . 30 VAL HG13 1 1
17 32322 1 1 30 VAL HG21 H -2.893 -3.729 2.055 1.00 . A A . 30 VAL HG21 1 1
17 32323 1 1 30 VAL HG22 H -4.399 -3.017 2.638 1.00 . A A . 30 VAL HG22 1 1
17 32324 1 1 30 VAL HG23 H -3.793 -4.508 3.358 1.00 . A A . 30 VAL HG23 1 1
17 32325 1 1 30 VAL N N -1.660 -1.544 2.050 1.00 . A A . 30 VAL N 1 1
17 32326 1 1 30 VAL O O -0.432 -1.293 4.860 1.00 . A A . 30 VAL O 1 1
17 32327 1 1 31 PHE C C -1.216 1.192 6.884 1.00 . A A . 31 PHE C 1 1
17 32328 1 1 31 PHE CA C -0.803 1.413 5.439 1.00 . A A . 31 PHE CA 1 1
17 32329 1 1 31 PHE CB C -0.970 2.905 5.134 1.00 . A A . 31 PHE CB 1 1
17 32330 1 1 31 PHE CD1 C -1.011 3.166 2.640 1.00 . A A . 31 PHE CD1 1 1
17 32331 1 1 31 PHE CD2 C 0.850 4.040 3.843 1.00 . A A . 31 PHE CD2 1 1
17 32332 1 1 31 PHE CE1 C -0.461 3.615 1.457 1.00 . A A . 31 PHE CE1 1 1
17 32333 1 1 31 PHE CE2 C 1.404 4.495 2.665 1.00 . A A . 31 PHE CE2 1 1
17 32334 1 1 31 PHE CG C -0.362 3.372 3.844 1.00 . A A . 31 PHE CG 1 1
17 32335 1 1 31 PHE CZ C 0.749 4.282 1.470 1.00 . A A . 31 PHE CZ 1 1
17 32336 1 1 31 PHE H H -2.359 1.023 4.065 1.00 . A A . 31 PHE H 1 1
17 32337 1 1 31 PHE HA H 0.232 1.138 5.317 1.00 . A A . 31 PHE HA 1 1
17 32338 1 1 31 PHE HB2 H -2.023 3.135 5.095 1.00 . A A . 31 PHE HB2 1 1
17 32339 1 1 31 PHE HB3 H -0.519 3.474 5.935 1.00 . A A . 31 PHE HB3 1 1
17 32340 1 1 31 PHE HD1 H -1.957 2.646 2.629 1.00 . A A . 31 PHE HD1 1 1
17 32341 1 1 31 PHE HD2 H 1.366 4.205 4.778 1.00 . A A . 31 PHE HD2 1 1
17 32342 1 1 31 PHE HE1 H -0.976 3.449 0.522 1.00 . A A . 31 PHE HE1 1 1
17 32343 1 1 31 PHE HE2 H 2.351 5.014 2.677 1.00 . A A . 31 PHE HE2 1 1
17 32344 1 1 31 PHE HZ H 1.181 4.638 0.545 1.00 . A A . 31 PHE HZ 1 1
17 32345 1 1 31 PHE N N -1.604 0.600 4.535 1.00 . A A . 31 PHE N 1 1
17 32346 1 1 31 PHE O O -2.401 1.041 7.191 1.00 . A A . 31 PHE O 1 1
17 32347 1 1 32 ARG C C 0.080 2.616 9.672 1.00 . A A . 32 ARG C 1 1
17 32348 1 1 32 ARG CA C -0.479 1.283 9.186 1.00 . A A . 32 ARG CA 1 1
17 32349 1 1 32 ARG CB C 0.168 0.123 9.944 1.00 . A A . 32 ARG CB 1 1
17 32350 1 1 32 ARG CD C -1.638 -0.578 11.551 1.00 . A A . 32 ARG CD 1 1
17 32351 1 1 32 ARG CG C -0.252 0.026 11.403 1.00 . A A . 32 ARG CG 1 1
17 32352 1 1 32 ARG CZ C -1.756 -1.481 13.856 1.00 . A A . 32 ARG CZ 1 1
17 32353 1 1 32 ARG H H 0.690 1.085 7.441 1.00 . A A . 32 ARG H 1 1
17 32354 1 1 32 ARG HA H -1.536 1.268 9.343 1.00 . A A . 32 ARG HA 1 1
17 32355 1 1 32 ARG HB2 H -0.101 -0.803 9.456 1.00 . A A . 32 ARG HB2 1 1
17 32356 1 1 32 ARG HB3 H 1.240 0.239 9.907 1.00 . A A . 32 ARG HB3 1 1
17 32357 1 1 32 ARG HD2 H -2.330 -0.009 10.946 1.00 . A A . 32 ARG HD2 1 1
17 32358 1 1 32 ARG HD3 H -1.610 -1.597 11.197 1.00 . A A . 32 ARG HD3 1 1
17 32359 1 1 32 ARG HE H -2.723 0.150 13.199 1.00 . A A . 32 ARG HE 1 1
17 32360 1 1 32 ARG HG2 H 0.457 -0.594 11.930 1.00 . A A . 32 ARG HG2 1 1
17 32361 1 1 32 ARG HG3 H -0.253 1.017 11.833 1.00 . A A . 32 ARG HG3 1 1
17 32362 1 1 32 ARG HH11 H -0.481 -2.494 12.646 1.00 . A A . 32 ARG HH11 1 1
17 32363 1 1 32 ARG HH12 H -0.639 -3.128 14.253 1.00 . A A . 32 ARG HH12 1 1
17 32364 1 1 32 ARG HH21 H -2.929 -0.692 15.306 1.00 . A A . 32 ARG HH21 1 1
17 32365 1 1 32 ARG HH22 H -2.024 -2.106 15.770 1.00 . A A . 32 ARG HH22 1 1
17 32366 1 1 32 ARG N N -0.234 1.179 7.763 1.00 . A A . 32 ARG N 1 1
17 32367 1 1 32 ARG NE N -2.101 -0.568 12.940 1.00 . A A . 32 ARG NE 1 1
17 32368 1 1 32 ARG NH1 N -0.890 -2.440 13.561 1.00 . A A . 32 ARG NH1 1 1
17 32369 1 1 32 ARG NH2 N -2.278 -1.421 15.073 1.00 . A A . 32 ARG NH2 1 1
17 32370 1 1 32 ARG O O 1.187 2.673 10.190 1.00 . A A . 32 ARG O 1 1
17 32371 1 1 33 PRO C C 0.177 5.346 11.165 1.00 . A A . 33 PRO C 1 1
17 32372 1 1 33 PRO CA C -0.146 5.068 9.703 1.00 . A A . 33 PRO CA 1 1
17 32373 1 1 33 PRO CB C -1.279 5.985 9.218 1.00 . A A . 33 PRO CB 1 1
17 32374 1 1 33 PRO CD C -2.064 3.739 9.043 1.00 . A A . 33 PRO CD 1 1
17 32375 1 1 33 PRO CG C -2.188 5.103 8.429 1.00 . A A . 33 PRO CG 1 1
17 32376 1 1 33 PRO HA H 0.739 5.247 9.111 1.00 . A A . 33 PRO HA 1 1
17 32377 1 1 33 PRO HB2 H -1.787 6.412 10.071 1.00 . A A . 33 PRO HB2 1 1
17 32378 1 1 33 PRO HB3 H -0.869 6.774 8.606 1.00 . A A . 33 PRO HB3 1 1
17 32379 1 1 33 PRO HD2 H -2.735 3.639 9.884 1.00 . A A . 33 PRO HD2 1 1
17 32380 1 1 33 PRO HD3 H -2.255 2.971 8.308 1.00 . A A . 33 PRO HD3 1 1
17 32381 1 1 33 PRO HG2 H -3.204 5.460 8.504 1.00 . A A . 33 PRO HG2 1 1
17 32382 1 1 33 PRO HG3 H -1.872 5.078 7.397 1.00 . A A . 33 PRO HG3 1 1
17 32383 1 1 33 PRO N N -0.664 3.715 9.479 1.00 . A A . 33 PRO N 1 1
17 32384 1 1 33 PRO O O 1.214 5.935 11.478 1.00 . A A . 33 PRO O 1 1
17 32385 1 1 34 ARG C C -0.305 3.777 14.167 1.00 . A A . 34 ARG C 1 1
17 32386 1 1 34 ARG CA C -0.481 5.119 13.479 1.00 . A A . 34 ARG CA 1 1
17 32387 1 1 34 ARG CB C -1.662 5.845 14.127 1.00 . A A . 34 ARG CB 1 1
17 32388 1 1 34 ARG CD C -3.134 7.847 14.294 1.00 . A A . 34 ARG CD 1 1
17 32389 1 1 34 ARG CG C -1.955 7.225 13.565 1.00 . A A . 34 ARG CG 1 1
17 32390 1 1 34 ARG CZ C -4.882 9.412 13.544 1.00 . A A . 34 ARG CZ 1 1
17 32391 1 1 34 ARG H H -1.522 4.480 11.752 1.00 . A A . 34 ARG H 1 1
17 32392 1 1 34 ARG HA H 0.416 5.706 13.609 1.00 . A A . 34 ARG HA 1 1
17 32393 1 1 34 ARG HB2 H -2.546 5.240 13.997 1.00 . A A . 34 ARG HB2 1 1
17 32394 1 1 34 ARG HB3 H -1.465 5.948 15.185 1.00 . A A . 34 ARG HB3 1 1
17 32395 1 1 34 ARG HD2 H -3.951 7.140 14.289 1.00 . A A . 34 ARG HD2 1 1
17 32396 1 1 34 ARG HD3 H -2.840 8.046 15.314 1.00 . A A . 34 ARG HD3 1 1
17 32397 1 1 34 ARG HE H -2.907 9.730 13.377 1.00 . A A . 34 ARG HE 1 1
17 32398 1 1 34 ARG HG2 H -1.084 7.852 13.694 1.00 . A A . 34 ARG HG2 1 1
17 32399 1 1 34 ARG HG3 H -2.192 7.138 12.515 1.00 . A A . 34 ARG HG3 1 1
17 32400 1 1 34 ARG HH11 H -5.556 7.695 14.383 1.00 . A A . 34 ARG HH11 1 1
17 32401 1 1 34 ARG HH12 H -6.794 8.789 13.857 1.00 . A A . 34 ARG HH12 1 1
17 32402 1 1 34 ARG HH21 H -4.540 11.224 12.692 1.00 . A A . 34 ARG HH21 1 1
17 32403 1 1 34 ARG HH22 H -6.211 10.804 12.905 1.00 . A A . 34 ARG HH22 1 1
17 32404 1 1 34 ARG N N -0.704 4.930 12.056 1.00 . A A . 34 ARG N 1 1
17 32405 1 1 34 ARG NE N -3.593 9.096 13.684 1.00 . A A . 34 ARG NE 1 1
17 32406 1 1 34 ARG NH1 N -5.817 8.564 13.963 1.00 . A A . 34 ARG NH1 1 1
17 32407 1 1 34 ARG NH2 N -5.239 10.571 13.003 1.00 . A A . 34 ARG NH2 1 1
17 32408 1 1 34 ARG O O -0.757 2.746 13.662 1.00 . A A . 34 ARG O 1 1
17 32409 1 1 35 ASN C C -0.982 2.611 16.932 1.00 . A A . 35 ASN C 1 1
17 32410 1 1 35 ASN CA C 0.354 2.634 16.200 1.00 . A A . 35 ASN CA 1 1
17 32411 1 1 35 ASN CB C 1.521 2.690 17.193 1.00 . A A . 35 ASN CB 1 1
17 32412 1 1 35 ASN CG C 1.595 1.455 18.073 1.00 . A A . 35 ASN CG 1 1
17 32413 1 1 35 ASN H H 0.864 4.592 15.573 1.00 . A A . 35 ASN H 1 1
17 32414 1 1 35 ASN HA H 0.438 1.744 15.592 1.00 . A A . 35 ASN HA 1 1
17 32415 1 1 35 ASN HB2 H 2.446 2.772 16.644 1.00 . A A . 35 ASN HB2 1 1
17 32416 1 1 35 ASN HB3 H 1.406 3.557 17.828 1.00 . A A . 35 ASN HB3 1 1
17 32417 1 1 35 ASN HD21 H 2.364 2.526 19.564 1.00 . A A . 35 ASN HD21 1 1
17 32418 1 1 35 ASN HD22 H 2.133 0.838 19.880 1.00 . A A . 35 ASN HD22 1 1
17 32419 1 1 35 ASN N N 0.357 3.788 15.316 1.00 . A A . 35 ASN N 1 1
17 32420 1 1 35 ASN ND2 N 2.080 1.622 19.292 1.00 . A A . 35 ASN ND2 1 1
17 32421 1 1 35 ASN O O -1.078 2.925 18.121 1.00 . A A . 35 ASN O 1 1
17 32422 1 1 35 ASN OD1 O 1.212 0.357 17.662 1.00 . A A . 35 ASN OD1 1 1
17 32423 1 1 36 ASP C C -4.293 1.541 15.796 1.00 . A A . 36 ASP C 1 1
17 32424 1 1 36 ASP CA C -3.388 2.422 16.650 1.00 . A A . 36 ASP CA 1 1
17 32425 1 1 36 ASP CB C -3.804 3.902 16.560 1.00 . A A . 36 ASP CB 1 1
17 32426 1 1 36 ASP CG C -5.181 4.192 17.118 1.00 . A A . 36 ASP CG 1 1
17 32427 1 1 36 ASP H H -1.862 1.957 15.272 1.00 . A A . 36 ASP H 1 1
17 32428 1 1 36 ASP HA H -3.432 2.094 17.679 1.00 . A A . 36 ASP HA 1 1
17 32429 1 1 36 ASP HB2 H -3.093 4.494 17.109 1.00 . A A . 36 ASP HB2 1 1
17 32430 1 1 36 ASP HB3 H -3.788 4.206 15.523 1.00 . A A . 36 ASP HB3 1 1
17 32431 1 1 36 ASP N N -2.021 2.291 16.183 1.00 . A A . 36 ASP N 1 1
17 32432 1 1 36 ASP O O -3.810 0.820 14.923 1.00 . A A . 36 ASP O 1 1
17 32433 1 1 36 ASP OD1 O -5.317 4.306 18.351 1.00 . A A . 36 ASP OD1 1 1
17 32434 1 1 36 ASP OD2 O -6.129 4.310 16.321 1.00 . A A . 36 ASP OD2 1 1
17 32435 1 1 37 GLU C C -6.825 1.443 13.931 1.00 . A A . 37 GLU C 1 1
17 32436 1 1 37 GLU CA C -6.559 0.813 15.295 1.00 . A A . 37 GLU CA 1 1
17 32437 1 1 37 GLU CB C -7.856 0.725 16.093 1.00 . A A . 37 GLU CB 1 1
17 32438 1 1 37 GLU CD C -8.943 0.225 18.304 1.00 . A A . 37 GLU CD 1 1
17 32439 1 1 37 GLU CG C -7.645 0.311 17.536 1.00 . A A . 37 GLU CG 1 1
17 32440 1 1 37 GLU H H -5.916 2.227 16.723 1.00 . A A . 37 GLU H 1 1
17 32441 1 1 37 GLU HA H -6.154 -0.179 15.159 1.00 . A A . 37 GLU HA 1 1
17 32442 1 1 37 GLU HB2 H -8.337 1.692 16.083 1.00 . A A . 37 GLU HB2 1 1
17 32443 1 1 37 GLU HB3 H -8.507 0.004 15.624 1.00 . A A . 37 GLU HB3 1 1
17 32444 1 1 37 GLU HG2 H -7.167 -0.657 17.556 1.00 . A A . 37 GLU HG2 1 1
17 32445 1 1 37 GLU HG3 H -7.006 1.040 18.015 1.00 . A A . 37 GLU HG3 1 1
17 32446 1 1 37 GLU N N -5.591 1.606 16.035 1.00 . A A . 37 GLU N 1 1
17 32447 1 1 37 GLU O O -7.469 0.848 13.067 1.00 . A A . 37 GLU O 1 1
17 32448 1 1 37 GLU OE1 O -9.388 1.255 18.849 1.00 . A A . 37 GLU OE1 1 1
17 32449 1 1 37 GLU OE2 O -9.524 -0.878 18.361 1.00 . A A . 37 GLU OE2 1 1
17 32450 1 1 38 GLN C C -5.562 2.825 11.432 1.00 . A A . 38 GLN C 1 1
17 32451 1 1 38 GLN CA C -6.477 3.399 12.520 1.00 . A A . 38 GLN CA 1 1
17 32452 1 1 38 GLN CB C -6.178 4.881 12.784 1.00 . A A . 38 GLN CB 1 1
17 32453 1 1 38 GLN CD C -5.073 5.892 10.745 1.00 . A A . 38 GLN CD 1 1
17 32454 1 1 38 GLN CG C -6.336 5.788 11.575 1.00 . A A . 38 GLN CG 1 1
17 32455 1 1 38 GLN H H -5.857 3.082 14.512 1.00 . A A . 38 GLN H 1 1
17 32456 1 1 38 GLN HA H -7.503 3.301 12.198 1.00 . A A . 38 GLN HA 1 1
17 32457 1 1 38 GLN HB2 H -6.846 5.234 13.555 1.00 . A A . 38 GLN HB2 1 1
17 32458 1 1 38 GLN HB3 H -5.161 4.969 13.140 1.00 . A A . 38 GLN HB3 1 1
17 32459 1 1 38 GLN HE21 H -6.155 6.164 9.108 1.00 . A A . 38 GLN HE21 1 1
17 32460 1 1 38 GLN HE22 H -4.439 6.190 8.892 1.00 . A A . 38 GLN HE22 1 1
17 32461 1 1 38 GLN HG2 H -7.125 5.398 10.950 1.00 . A A . 38 GLN HG2 1 1
17 32462 1 1 38 GLN HG3 H -6.605 6.776 11.918 1.00 . A A . 38 GLN HG3 1 1
17 32463 1 1 38 GLN N N -6.331 2.659 13.764 1.00 . A A . 38 GLN N 1 1
17 32464 1 1 38 GLN NE2 N -5.239 6.097 9.453 1.00 . A A . 38 GLN NE2 1 1
17 32465 1 1 38 GLN O O -4.347 2.712 11.618 1.00 . A A . 38 GLN O 1 1
17 32466 1 1 38 GLN OE1 O -3.961 5.789 11.263 1.00 . A A . 38 GLN OE1 1 1
17 32467 1 1 39 VAL C C -5.855 2.578 7.869 1.00 . A A . 39 VAL C 1 1
17 32468 1 1 39 VAL CA C -5.424 1.899 9.169 1.00 . A A . 39 VAL CA 1 1
17 32469 1 1 39 VAL CB C -5.640 0.370 9.030 1.00 . A A . 39 VAL CB 1 1
17 32470 1 1 39 VAL CG1 C -5.069 -0.370 10.228 1.00 . A A . 39 VAL CG1 1 1
17 32471 1 1 39 VAL CG2 C -7.120 0.046 8.861 1.00 . A A . 39 VAL CG2 1 1
17 32472 1 1 39 VAL H H -7.132 2.557 10.227 1.00 . A A . 39 VAL H 1 1
17 32473 1 1 39 VAL HA H -4.372 2.084 9.332 1.00 . A A . 39 VAL HA 1 1
17 32474 1 1 39 VAL HB H -5.116 0.032 8.147 1.00 . A A . 39 VAL HB 1 1
17 32475 1 1 39 VAL HG11 H -5.222 -1.433 10.103 1.00 . A A . 39 VAL HG11 1 1
17 32476 1 1 39 VAL HG12 H -5.570 -0.037 11.125 1.00 . A A . 39 VAL HG12 1 1
17 32477 1 1 39 VAL HG13 H -4.012 -0.166 10.310 1.00 . A A . 39 VAL HG13 1 1
17 32478 1 1 39 VAL HG21 H -7.668 0.423 9.710 1.00 . A A . 39 VAL HG21 1 1
17 32479 1 1 39 VAL HG22 H -7.250 -1.025 8.796 1.00 . A A . 39 VAL HG22 1 1
17 32480 1 1 39 VAL HG23 H -7.490 0.510 7.959 1.00 . A A . 39 VAL HG23 1 1
17 32481 1 1 39 VAL N N -6.162 2.453 10.303 1.00 . A A . 39 VAL N 1 1
17 32482 1 1 39 VAL O O -6.860 3.292 7.842 1.00 . A A . 39 VAL O 1 1
17 32483 1 1 40 TYR C C -4.952 2.083 4.342 1.00 . A A . 40 TYR C 1 1
17 32484 1 1 40 TYR CA C -5.422 2.956 5.501 1.00 . A A . 40 TYR CA 1 1
17 32485 1 1 40 TYR CB C -4.767 4.331 5.379 1.00 . A A . 40 TYR CB 1 1
17 32486 1 1 40 TYR CD1 C -6.448 5.743 4.139 1.00 . A A . 40 TYR CD1 1 1
17 32487 1 1 40 TYR CD2 C -5.957 6.305 6.398 1.00 . A A . 40 TYR CD2 1 1
17 32488 1 1 40 TYR CE1 C -7.334 6.798 4.066 1.00 . A A . 40 TYR CE1 1 1
17 32489 1 1 40 TYR CE2 C -6.844 7.360 6.335 1.00 . A A . 40 TYR CE2 1 1
17 32490 1 1 40 TYR CG C -5.745 5.478 5.305 1.00 . A A . 40 TYR CG 1 1
17 32491 1 1 40 TYR CZ C -7.529 7.604 5.168 1.00 . A A . 40 TYR CZ 1 1
17 32492 1 1 40 TYR H H -4.320 1.765 6.872 1.00 . A A . 40 TYR H 1 1
17 32493 1 1 40 TYR HA H -6.493 3.071 5.439 1.00 . A A . 40 TYR HA 1 1
17 32494 1 1 40 TYR HB2 H -4.132 4.495 6.238 1.00 . A A . 40 TYR HB2 1 1
17 32495 1 1 40 TYR HB3 H -4.161 4.352 4.484 1.00 . A A . 40 TYR HB3 1 1
17 32496 1 1 40 TYR HD1 H -6.294 5.109 3.278 1.00 . A A . 40 TYR HD1 1 1
17 32497 1 1 40 TYR HD2 H -5.419 6.112 7.314 1.00 . A A . 40 TYR HD2 1 1
17 32498 1 1 40 TYR HE1 H -7.872 6.989 3.151 1.00 . A A . 40 TYR HE1 1 1
17 32499 1 1 40 TYR HE2 H -6.996 7.991 7.198 1.00 . A A . 40 TYR HE2 1 1
17 32500 1 1 40 TYR HH H -7.941 9.474 5.340 1.00 . A A . 40 TYR HH 1 1
17 32501 1 1 40 TYR N N -5.106 2.352 6.794 1.00 . A A . 40 TYR N 1 1
17 32502 1 1 40 TYR O O -3.769 2.052 4.026 1.00 . A A . 40 TYR O 1 1
17 32503 1 1 40 TYR OH O -8.405 8.661 5.101 1.00 . A A . 40 TYR OH 1 1
17 32504 1 1 41 ALA C C -6.015 1.281 1.269 1.00 . A A . 41 ALA C 1 1
17 32505 1 1 41 ALA CA C -5.536 0.582 2.533 1.00 . A A . 41 ALA CA 1 1
17 32506 1 1 41 ALA CB C -6.135 -0.811 2.637 1.00 . A A . 41 ALA CB 1 1
17 32507 1 1 41 ALA H H -6.797 1.396 4.025 1.00 . A A . 41 ALA H 1 1
17 32508 1 1 41 ALA HA H -4.460 0.484 2.494 1.00 . A A . 41 ALA HA 1 1
17 32509 1 1 41 ALA HB1 H -5.790 -1.284 3.545 1.00 . A A . 41 ALA HB1 1 1
17 32510 1 1 41 ALA HB2 H -5.827 -1.398 1.785 1.00 . A A . 41 ALA HB2 1 1
17 32511 1 1 41 ALA HB3 H -7.212 -0.739 2.655 1.00 . A A . 41 ALA HB3 1 1
17 32512 1 1 41 ALA N N -5.872 1.377 3.707 1.00 . A A . 41 ALA N 1 1
17 32513 1 1 41 ALA O O -7.216 1.375 1.016 1.00 . A A . 41 ALA O 1 1
17 32514 1 1 42 ILE C C -4.640 2.053 -1.930 1.00 . A A . 42 ILE C 1 1
17 32515 1 1 42 ILE CA C -5.405 2.560 -0.708 1.00 . A A . 42 ILE CA 1 1
17 32516 1 1 42 ILE CB C -5.092 4.063 -0.509 1.00 . A A . 42 ILE CB 1 1
17 32517 1 1 42 ILE CD1 C -3.188 5.738 -0.270 1.00 . A A . 42 ILE CD1 1 1
17 32518 1 1 42 ILE CG1 C -3.589 4.279 -0.317 1.00 . A A . 42 ILE CG1 1 1
17 32519 1 1 42 ILE CG2 C -5.869 4.621 0.677 1.00 . A A . 42 ILE CG2 1 1
17 32520 1 1 42 ILE H H -4.128 1.614 0.694 1.00 . A A . 42 ILE H 1 1
17 32521 1 1 42 ILE HA H -6.465 2.454 -0.889 1.00 . A A . 42 ILE HA 1 1
17 32522 1 1 42 ILE HB H -5.413 4.592 -1.393 1.00 . A A . 42 ILE HB 1 1
17 32523 1 1 42 ILE HD11 H -2.124 5.814 -0.106 1.00 . A A . 42 ILE HD11 1 1
17 32524 1 1 42 ILE HD12 H -3.714 6.230 0.537 1.00 . A A . 42 ILE HD12 1 1
17 32525 1 1 42 ILE HD13 H -3.442 6.211 -1.206 1.00 . A A . 42 ILE HD13 1 1
17 32526 1 1 42 ILE HG12 H -3.281 3.819 0.610 1.00 . A A . 42 ILE HG12 1 1
17 32527 1 1 42 ILE HG13 H -3.058 3.816 -1.137 1.00 . A A . 42 ILE HG13 1 1
17 32528 1 1 42 ILE HG21 H -5.621 4.061 1.567 1.00 . A A . 42 ILE HG21 1 1
17 32529 1 1 42 ILE HG22 H -6.927 4.541 0.485 1.00 . A A . 42 ILE HG22 1 1
17 32530 1 1 42 ILE HG23 H -5.607 5.660 0.820 1.00 . A A . 42 ILE HG23 1 1
17 32531 1 1 42 ILE N N -5.073 1.783 0.480 1.00 . A A . 42 ILE N 1 1
17 32532 1 1 42 ILE O O -3.845 1.113 -1.837 1.00 . A A . 42 ILE O 1 1
17 32533 1 1 43 SER C C -2.823 3.023 -4.321 1.00 . A A . 43 SER C 1 1
17 32534 1 1 43 SER CA C -4.180 2.330 -4.296 1.00 . A A . 43 SER CA 1 1
17 32535 1 1 43 SER CB C -4.998 2.753 -5.518 1.00 . A A . 43 SER CB 1 1
17 32536 1 1 43 SER H H -5.540 3.407 -3.093 1.00 . A A . 43 SER H 1 1
17 32537 1 1 43 SER HA H -4.035 1.260 -4.310 1.00 . A A . 43 SER HA 1 1
17 32538 1 1 43 SER HB2 H -4.936 3.825 -5.635 1.00 . A A . 43 SER HB2 1 1
17 32539 1 1 43 SER HB3 H -4.599 2.272 -6.400 1.00 . A A . 43 SER HB3 1 1
17 32540 1 1 43 SER HG H -6.487 1.492 -5.710 1.00 . A A . 43 SER HG 1 1
17 32541 1 1 43 SER N N -4.881 2.680 -3.072 1.00 . A A . 43 SER N 1 1
17 32542 1 1 43 SER O O -2.665 4.072 -4.940 1.00 . A A . 43 SER O 1 1
17 32543 1 1 43 SER OG O -6.359 2.387 -5.376 1.00 . A A . 43 SER OG 1 1
17 32544 1 1 44 ASN C C 0.536 2.111 -3.966 1.00 . A A . 44 ASN C 1 1
17 32545 1 1 44 ASN CA C -0.544 3.079 -3.503 1.00 . A A . 44 ASN CA 1 1
17 32546 1 1 44 ASN CB C -0.302 3.536 -2.062 1.00 . A A . 44 ASN CB 1 1
17 32547 1 1 44 ASN CG C 0.914 4.429 -1.921 1.00 . A A . 44 ASN CG 1 1
17 32548 1 1 44 ASN H H -2.033 1.605 -3.156 1.00 . A A . 44 ASN H 1 1
17 32549 1 1 44 ASN HA H -0.529 3.946 -4.149 1.00 . A A . 44 ASN HA 1 1
17 32550 1 1 44 ASN HB2 H -1.166 4.086 -1.717 1.00 . A A . 44 ASN HB2 1 1
17 32551 1 1 44 ASN HB3 H -0.163 2.668 -1.435 1.00 . A A . 44 ASN HB3 1 1
17 32552 1 1 44 ASN HD21 H -0.178 6.032 -2.353 1.00 . A A . 44 ASN HD21 1 1
17 32553 1 1 44 ASN HD22 H 1.495 6.324 -2.032 1.00 . A A . 44 ASN HD22 1 1
17 32554 1 1 44 ASN N N -1.858 2.459 -3.614 1.00 . A A . 44 ASN N 1 1
17 32555 1 1 44 ASN ND2 N 0.725 5.725 -2.124 1.00 . A A . 44 ASN ND2 1 1
17 32556 1 1 44 ASN O O 1.301 1.569 -3.172 1.00 . A A . 44 ASN O 1 1
17 32557 1 1 44 ASN OD1 O 2.010 3.960 -1.629 1.00 . A A . 44 ASN OD1 1 1
17 32558 1 1 45 ILE C C 2.246 1.647 -6.997 1.00 . A A . 45 ILE C 1 1
17 32559 1 1 45 ILE CA C 1.502 0.947 -5.874 1.00 . A A . 45 ILE CA 1 1
17 32560 1 1 45 ILE CB C 0.779 -0.293 -6.455 1.00 . A A . 45 ILE CB 1 1
17 32561 1 1 45 ILE CD1 C 0.565 -1.422 -4.175 1.00 . A A . 45 ILE CD1 1 1
17 32562 1 1 45 ILE CG1 C -0.149 -0.934 -5.416 1.00 . A A . 45 ILE CG1 1 1
17 32563 1 1 45 ILE CG2 C 1.788 -1.312 -6.968 1.00 . A A . 45 ILE CG2 1 1
17 32564 1 1 45 ILE H H -0.074 2.344 -5.849 1.00 . A A . 45 ILE H 1 1
17 32565 1 1 45 ILE HA H 2.209 0.622 -5.117 1.00 . A A . 45 ILE HA 1 1
17 32566 1 1 45 ILE HB H 0.186 0.034 -7.296 1.00 . A A . 45 ILE HB 1 1
17 32567 1 1 45 ILE HD11 H 1.285 -2.179 -4.449 1.00 . A A . 45 ILE HD11 1 1
17 32568 1 1 45 ILE HD12 H -0.155 -1.840 -3.486 1.00 . A A . 45 ILE HD12 1 1
17 32569 1 1 45 ILE HD13 H 1.074 -0.594 -3.704 1.00 . A A . 45 ILE HD13 1 1
17 32570 1 1 45 ILE HG12 H -0.888 -0.209 -5.107 1.00 . A A . 45 ILE HG12 1 1
17 32571 1 1 45 ILE HG13 H -0.647 -1.780 -5.865 1.00 . A A . 45 ILE HG13 1 1
17 32572 1 1 45 ILE HG21 H 2.417 -1.639 -6.151 1.00 . A A . 45 ILE HG21 1 1
17 32573 1 1 45 ILE HG22 H 2.400 -0.857 -7.733 1.00 . A A . 45 ILE HG22 1 1
17 32574 1 1 45 ILE HG23 H 1.264 -2.159 -7.384 1.00 . A A . 45 ILE HG23 1 1
17 32575 1 1 45 ILE N N 0.559 1.874 -5.269 1.00 . A A . 45 ILE N 1 1
17 32576 1 1 45 ILE O O 1.631 2.308 -7.832 1.00 . A A . 45 ILE O 1 1
17 32577 1 1 46 ASP C C 4.384 1.189 -9.280 1.00 . A A . 46 ASP C 1 1
17 32578 1 1 46 ASP CA C 4.359 2.114 -8.073 1.00 . A A . 46 ASP CA 1 1
17 32579 1 1 46 ASP CB C 5.782 2.387 -7.591 1.00 . A A . 46 ASP CB 1 1
17 32580 1 1 46 ASP CG C 6.603 3.131 -8.622 1.00 . A A . 46 ASP CG 1 1
17 32581 1 1 46 ASP H H 4.005 1.005 -6.305 1.00 . A A . 46 ASP H 1 1
17 32582 1 1 46 ASP HA H 3.895 3.046 -8.356 1.00 . A A . 46 ASP HA 1 1
17 32583 1 1 46 ASP HB2 H 5.744 2.982 -6.692 1.00 . A A . 46 ASP HB2 1 1
17 32584 1 1 46 ASP HB3 H 6.270 1.447 -7.377 1.00 . A A . 46 ASP HB3 1 1
17 32585 1 1 46 ASP N N 3.562 1.517 -7.012 1.00 . A A . 46 ASP N 1 1
17 32586 1 1 46 ASP O O 4.800 0.033 -9.174 1.00 . A A . 46 ASP O 1 1
17 32587 1 1 46 ASP OD1 O 7.172 2.478 -9.521 1.00 . A A . 46 ASP OD1 1 1
17 32588 1 1 46 ASP OD2 O 6.687 4.371 -8.535 1.00 . A A . 46 ASP OD2 1 1
17 32589 1 1 47 PRO C C 5.150 0.339 -12.165 1.00 . A A . 47 PRO C 1 1
17 32590 1 1 47 PRO CA C 3.809 0.870 -11.660 1.00 . A A . 47 PRO CA 1 1
17 32591 1 1 47 PRO CB C 3.209 1.838 -12.687 1.00 . A A . 47 PRO CB 1 1
17 32592 1 1 47 PRO CD C 3.477 3.061 -10.657 1.00 . A A . 47 PRO CD 1 1
17 32593 1 1 47 PRO CG C 2.617 2.942 -11.880 1.00 . A A . 47 PRO CG 1 1
17 32594 1 1 47 PRO HA H 3.132 0.040 -11.513 1.00 . A A . 47 PRO HA 1 1
17 32595 1 1 47 PRO HB2 H 3.990 2.203 -13.339 1.00 . A A . 47 PRO HB2 1 1
17 32596 1 1 47 PRO HB3 H 2.456 1.329 -13.269 1.00 . A A . 47 PRO HB3 1 1
17 32597 1 1 47 PRO HD2 H 4.313 3.719 -10.844 1.00 . A A . 47 PRO HD2 1 1
17 32598 1 1 47 PRO HD3 H 2.895 3.412 -9.818 1.00 . A A . 47 PRO HD3 1 1
17 32599 1 1 47 PRO HG2 H 2.637 3.863 -12.447 1.00 . A A . 47 PRO HG2 1 1
17 32600 1 1 47 PRO HG3 H 1.604 2.690 -11.605 1.00 . A A . 47 PRO HG3 1 1
17 32601 1 1 47 PRO N N 3.928 1.678 -10.441 1.00 . A A . 47 PRO N 1 1
17 32602 1 1 47 PRO O O 5.193 -0.604 -12.954 1.00 . A A . 47 PRO O 1 1
17 32603 1 1 48 PHE C C 8.234 -0.363 -11.117 1.00 . A A . 48 PHE C 1 1
17 32604 1 1 48 PHE CA C 7.569 0.550 -12.144 1.00 . A A . 48 PHE CA 1 1
17 32605 1 1 48 PHE CB C 8.431 1.794 -12.376 1.00 . A A . 48 PHE CB 1 1
17 32606 1 1 48 PHE CD1 C 7.960 2.590 -14.710 1.00 . A A . 48 PHE CD1 1 1
17 32607 1 1 48 PHE CD2 C 7.131 3.880 -12.884 1.00 . A A . 48 PHE CD2 1 1
17 32608 1 1 48 PHE CE1 C 7.405 3.490 -15.601 1.00 . A A . 48 PHE CE1 1 1
17 32609 1 1 48 PHE CE2 C 6.573 4.784 -13.768 1.00 . A A . 48 PHE CE2 1 1
17 32610 1 1 48 PHE CG C 7.830 2.775 -13.343 1.00 . A A . 48 PHE CG 1 1
17 32611 1 1 48 PHE CZ C 6.709 4.587 -15.129 1.00 . A A . 48 PHE CZ 1 1
17 32612 1 1 48 PHE H H 6.148 1.653 -11.028 1.00 . A A . 48 PHE H 1 1
17 32613 1 1 48 PHE HA H 7.466 0.012 -13.077 1.00 . A A . 48 PHE HA 1 1
17 32614 1 1 48 PHE HB2 H 8.572 2.303 -11.435 1.00 . A A . 48 PHE HB2 1 1
17 32615 1 1 48 PHE HB3 H 9.392 1.489 -12.761 1.00 . A A . 48 PHE HB3 1 1
17 32616 1 1 48 PHE HD1 H 8.504 1.734 -15.080 1.00 . A A . 48 PHE HD1 1 1
17 32617 1 1 48 PHE HD2 H 7.025 4.034 -11.820 1.00 . A A . 48 PHE HD2 1 1
17 32618 1 1 48 PHE HE1 H 7.513 3.334 -16.664 1.00 . A A . 48 PHE HE1 1 1
17 32619 1 1 48 PHE HE2 H 6.030 5.640 -13.397 1.00 . A A . 48 PHE HE2 1 1
17 32620 1 1 48 PHE HZ H 6.275 5.290 -15.823 1.00 . A A . 48 PHE HZ 1 1
17 32621 1 1 48 PHE N N 6.238 0.936 -11.700 1.00 . A A . 48 PHE N 1 1
17 32622 1 1 48 PHE O O 9.407 -0.711 -11.247 1.00 . A A . 48 PHE O 1 1
17 32623 1 1 49 ALA C C 7.010 -2.756 -8.742 1.00 . A A . 49 ALA C 1 1
17 32624 1 1 49 ALA CA C 7.984 -1.617 -9.044 1.00 . A A . 49 ALA CA 1 1
17 32625 1 1 49 ALA CB C 8.270 -0.814 -7.782 1.00 . A A . 49 ALA CB 1 1
17 32626 1 1 49 ALA H H 6.557 -0.403 -10.037 1.00 . A A . 49 ALA H 1 1
17 32627 1 1 49 ALA HA H 8.915 -2.040 -9.387 1.00 . A A . 49 ALA HA 1 1
17 32628 1 1 49 ALA HB1 H 8.705 -1.460 -7.036 1.00 . A A . 49 ALA HB1 1 1
17 32629 1 1 49 ALA HB2 H 7.349 -0.397 -7.405 1.00 . A A . 49 ALA HB2 1 1
17 32630 1 1 49 ALA HB3 H 8.959 -0.014 -8.014 1.00 . A A . 49 ALA HB3 1 1
17 32631 1 1 49 ALA N N 7.476 -0.738 -10.093 1.00 . A A . 49 ALA N 1 1
17 32632 1 1 49 ALA O O 7.423 -3.839 -8.328 1.00 . A A . 49 ALA O 1 1
17 32633 1 1 50 GLN C C 4.492 -3.806 -7.244 1.00 . A A . 50 GLN C 1 1
17 32634 1 1 50 GLN CA C 4.650 -3.474 -8.733 1.00 . A A . 50 GLN CA 1 1
17 32635 1 1 50 GLN CB C 4.924 -4.751 -9.543 1.00 . A A . 50 GLN CB 1 1
17 32636 1 1 50 GLN CD C 2.793 -4.802 -10.898 1.00 . A A . 50 GLN CD 1 1
17 32637 1 1 50 GLN CG C 3.666 -5.533 -9.893 1.00 . A A . 50 GLN CG 1 1
17 32638 1 1 50 GLN H H 5.466 -1.581 -9.223 1.00 . A A . 50 GLN H 1 1
17 32639 1 1 50 GLN HA H 3.727 -3.031 -9.083 1.00 . A A . 50 GLN HA 1 1
17 32640 1 1 50 GLN HB2 H 5.422 -4.481 -10.464 1.00 . A A . 50 GLN HB2 1 1
17 32641 1 1 50 GLN HB3 H 5.574 -5.396 -8.969 1.00 . A A . 50 GLN HB3 1 1
17 32642 1 1 50 GLN HE21 H 1.152 -5.588 -10.092 1.00 . A A . 50 GLN HE21 1 1
17 32643 1 1 50 GLN HE22 H 0.907 -4.533 -11.442 1.00 . A A . 50 GLN HE22 1 1
17 32644 1 1 50 GLN HG2 H 3.952 -6.487 -10.312 1.00 . A A . 50 GLN HG2 1 1
17 32645 1 1 50 GLN HG3 H 3.094 -5.693 -8.992 1.00 . A A . 50 GLN HG3 1 1
17 32646 1 1 50 GLN N N 5.717 -2.486 -8.937 1.00 . A A . 50 GLN N 1 1
17 32647 1 1 50 GLN NE2 N 1.488 -4.992 -10.804 1.00 . A A . 50 GLN NE2 1 1
17 32648 1 1 50 GLN O O 3.908 -4.826 -6.873 1.00 . A A . 50 GLN O 1 1
17 32649 1 1 50 GLN OE1 O 3.290 -4.064 -11.749 1.00 . A A . 50 GLN OE1 1 1
17 32650 1 1 51 ALA C C 4.673 -1.744 -4.285 1.00 . A A . 51 ALA C 1 1
17 32651 1 1 51 ALA CA C 4.930 -3.084 -4.952 1.00 . A A . 51 ALA CA 1 1
17 32652 1 1 51 ALA CB C 6.225 -3.697 -4.436 1.00 . A A . 51 ALA CB 1 1
17 32653 1 1 51 ALA H H 5.411 -2.107 -6.762 1.00 . A A . 51 ALA H 1 1
17 32654 1 1 51 ALA HA H 4.111 -3.755 -4.706 1.00 . A A . 51 ALA HA 1 1
17 32655 1 1 51 ALA HB1 H 6.146 -3.862 -3.372 1.00 . A A . 51 ALA HB1 1 1
17 32656 1 1 51 ALA HB2 H 7.047 -3.026 -4.635 1.00 . A A . 51 ALA HB2 1 1
17 32657 1 1 51 ALA HB3 H 6.402 -4.640 -4.934 1.00 . A A . 51 ALA HB3 1 1
17 32658 1 1 51 ALA N N 4.992 -2.914 -6.398 1.00 . A A . 51 ALA N 1 1
17 32659 1 1 51 ALA O O 4.771 -0.691 -4.924 1.00 . A A . 51 ALA O 1 1
17 32660 1 1 52 SER C C 5.334 0.101 -1.780 1.00 . A A . 52 SER C 1 1
17 32661 1 1 52 SER CA C 4.052 -0.591 -2.242 1.00 . A A . 52 SER CA 1 1
17 32662 1 1 52 SER CB C 3.193 -0.977 -1.043 1.00 . A A . 52 SER CB 1 1
17 32663 1 1 52 SER H H 4.323 -2.657 -2.553 1.00 . A A . 52 SER H 1 1
17 32664 1 1 52 SER HA H 3.492 0.082 -2.874 1.00 . A A . 52 SER HA 1 1
17 32665 1 1 52 SER HB2 H 3.101 -0.130 -0.378 1.00 . A A . 52 SER HB2 1 1
17 32666 1 1 52 SER HB3 H 2.214 -1.278 -1.380 1.00 . A A . 52 SER HB3 1 1
17 32667 1 1 52 SER HG H 4.042 -1.750 0.547 1.00 . A A . 52 SER HG 1 1
17 32668 1 1 52 SER N N 4.355 -1.788 -3.007 1.00 . A A . 52 SER N 1 1
17 32669 1 1 52 SER O O 5.529 0.355 -0.589 1.00 . A A . 52 SER O 1 1
17 32670 1 1 52 SER OG O 3.784 -2.053 -0.335 1.00 . A A . 52 SER OG 1 1
17 32671 1 1 53 VAL C C 7.193 2.524 -1.972 1.00 . A A . 53 VAL C 1 1
17 32672 1 1 53 VAL CA C 7.461 1.090 -2.402 1.00 . A A . 53 VAL CA 1 1
17 32673 1 1 53 VAL CB C 8.460 1.074 -3.581 1.00 . A A . 53 VAL CB 1 1
17 32674 1 1 53 VAL CG1 C 8.853 -0.355 -3.927 1.00 . A A . 53 VAL CG1 1 1
17 32675 1 1 53 VAL CG2 C 7.882 1.780 -4.798 1.00 . A A . 53 VAL CG2 1 1
17 32676 1 1 53 VAL H H 5.985 0.227 -3.670 1.00 . A A . 53 VAL H 1 1
17 32677 1 1 53 VAL HA H 7.908 0.558 -1.574 1.00 . A A . 53 VAL HA 1 1
17 32678 1 1 53 VAL HB H 9.351 1.603 -3.275 1.00 . A A . 53 VAL HB 1 1
17 32679 1 1 53 VAL HG11 H 9.338 -0.810 -3.075 1.00 . A A . 53 VAL HG11 1 1
17 32680 1 1 53 VAL HG12 H 9.533 -0.349 -4.766 1.00 . A A . 53 VAL HG12 1 1
17 32681 1 1 53 VAL HG13 H 7.969 -0.920 -4.183 1.00 . A A . 53 VAL HG13 1 1
17 32682 1 1 53 VAL HG21 H 6.965 1.295 -5.094 1.00 . A A . 53 VAL HG21 1 1
17 32683 1 1 53 VAL HG22 H 8.593 1.735 -5.610 1.00 . A A . 53 VAL HG22 1 1
17 32684 1 1 53 VAL HG23 H 7.682 2.812 -4.551 1.00 . A A . 53 VAL HG23 1 1
17 32685 1 1 53 VAL N N 6.203 0.426 -2.729 1.00 . A A . 53 VAL N 1 1
17 32686 1 1 53 VAL O O 7.989 3.143 -1.270 1.00 . A A . 53 VAL O 1 1
17 32687 1 1 54 LEU C C 5.076 4.349 -0.571 1.00 . A A . 54 LEU C 1 1
17 32688 1 1 54 LEU CA C 5.602 4.365 -2.006 1.00 . A A . 54 LEU CA 1 1
17 32689 1 1 54 LEU CB C 4.505 4.845 -2.965 1.00 . A A . 54 LEU CB 1 1
17 32690 1 1 54 LEU CD1 C 3.645 5.160 -5.297 1.00 . A A . 54 LEU CD1 1 1
17 32691 1 1 54 LEU CD2 C 6.058 5.578 -4.805 1.00 . A A . 54 LEU CD2 1 1
17 32692 1 1 54 LEU CG C 4.838 4.737 -4.456 1.00 . A A . 54 LEU CG 1 1
17 32693 1 1 54 LEU H H 5.462 2.488 -2.956 1.00 . A A . 54 LEU H 1 1
17 32694 1 1 54 LEU HA H 6.450 5.029 -2.068 1.00 . A A . 54 LEU HA 1 1
17 32695 1 1 54 LEU HB2 H 3.616 4.259 -2.778 1.00 . A A . 54 LEU HB2 1 1
17 32696 1 1 54 LEU HB3 H 4.283 5.877 -2.743 1.00 . A A . 54 LEU HB3 1 1
17 32697 1 1 54 LEU HD11 H 3.383 6.179 -5.062 1.00 . A A . 54 LEU HD11 1 1
17 32698 1 1 54 LEU HD12 H 2.808 4.511 -5.083 1.00 . A A . 54 LEU HD12 1 1
17 32699 1 1 54 LEU HD13 H 3.901 5.084 -6.342 1.00 . A A . 54 LEU HD13 1 1
17 32700 1 1 54 LEU HD21 H 6.911 5.226 -4.244 1.00 . A A . 54 LEU HD21 1 1
17 32701 1 1 54 LEU HD22 H 5.867 6.611 -4.559 1.00 . A A . 54 LEU HD22 1 1
17 32702 1 1 54 LEU HD23 H 6.263 5.491 -5.862 1.00 . A A . 54 LEU HD23 1 1
17 32703 1 1 54 LEU HG H 5.061 3.707 -4.692 1.00 . A A . 54 LEU HG 1 1
17 32704 1 1 54 LEU N N 6.038 3.031 -2.381 1.00 . A A . 54 LEU N 1 1
17 32705 1 1 54 LEU O O 5.018 5.381 0.094 1.00 . A A . 54 LEU O 1 1
17 32706 1 1 55 SER C C 5.171 2.762 2.298 1.00 . A A . 55 SER C 1 1
17 32707 1 1 55 SER CA C 4.117 2.987 1.213 1.00 . A A . 55 SER CA 1 1
17 32708 1 1 55 SER CB C 3.158 1.798 1.179 1.00 . A A . 55 SER CB 1 1
17 32709 1 1 55 SER H H 4.883 2.361 -0.650 1.00 . A A . 55 SER H 1 1
17 32710 1 1 55 SER HA H 3.559 3.881 1.444 1.00 . A A . 55 SER HA 1 1
17 32711 1 1 55 SER HB2 H 3.726 0.879 1.159 1.00 . A A . 55 SER HB2 1 1
17 32712 1 1 55 SER HB3 H 2.535 1.816 2.061 1.00 . A A . 55 SER HB3 1 1
17 32713 1 1 55 SER HG H 2.365 2.727 -0.365 1.00 . A A . 55 SER HG 1 1
17 32714 1 1 55 SER N N 4.728 3.155 -0.098 1.00 . A A . 55 SER N 1 1
17 32715 1 1 55 SER O O 4.906 2.951 3.484 1.00 . A A . 55 SER O 1 1
17 32716 1 1 55 SER OG O 2.328 1.845 0.031 1.00 . A A . 55 SER OG 1 1
17 32717 1 1 56 ARG C C 8.377 3.264 2.947 1.00 . A A . 56 ARG C 1 1
17 32718 1 1 56 ARG CA C 7.431 2.067 2.842 1.00 . A A . 56 ARG CA 1 1
17 32719 1 1 56 ARG CB C 8.182 0.795 2.423 1.00 . A A . 56 ARG CB 1 1
17 32720 1 1 56 ARG CD C 9.669 -1.116 3.129 1.00 . A A . 56 ARG CD 1 1
17 32721 1 1 56 ARG CG C 9.068 0.225 3.520 1.00 . A A . 56 ARG CG 1 1
17 32722 1 1 56 ARG CZ C 10.663 -2.934 4.481 1.00 . A A . 56 ARG CZ 1 1
17 32723 1 1 56 ARG H H 6.542 2.263 0.932 1.00 . A A . 56 ARG H 1 1
17 32724 1 1 56 ARG HA H 6.973 1.903 3.808 1.00 . A A . 56 ARG HA 1 1
17 32725 1 1 56 ARG HB2 H 7.460 0.040 2.146 1.00 . A A . 56 ARG HB2 1 1
17 32726 1 1 56 ARG HB3 H 8.801 1.021 1.567 1.00 . A A . 56 ARG HB3 1 1
17 32727 1 1 56 ARG HD2 H 8.869 -1.820 2.957 1.00 . A A . 56 ARG HD2 1 1
17 32728 1 1 56 ARG HD3 H 10.241 -0.989 2.222 1.00 . A A . 56 ARG HD3 1 1
17 32729 1 1 56 ARG HE H 11.091 -0.985 4.676 1.00 . A A . 56 ARG HE 1 1
17 32730 1 1 56 ARG HG2 H 9.869 0.922 3.715 1.00 . A A . 56 ARG HG2 1 1
17 32731 1 1 56 ARG HG3 H 8.475 0.096 4.413 1.00 . A A . 56 ARG HG3 1 1
17 32732 1 1 56 ARG HH11 H 9.331 -3.566 3.093 1.00 . A A . 56 ARG HH11 1 1
17 32733 1 1 56 ARG HH12 H 10.036 -4.822 4.065 1.00 . A A . 56 ARG HH12 1 1
17 32734 1 1 56 ARG HH21 H 12.036 -2.631 5.951 1.00 . A A . 56 ARG HH21 1 1
17 32735 1 1 56 ARG HH22 H 11.585 -4.293 5.676 1.00 . A A . 56 ARG HH22 1 1
17 32736 1 1 56 ARG N N 6.368 2.359 1.891 1.00 . A A . 56 ARG N 1 1
17 32737 1 1 56 ARG NE N 10.548 -1.641 4.175 1.00 . A A . 56 ARG NE 1 1
17 32738 1 1 56 ARG NH1 N 9.953 -3.843 3.825 1.00 . A A . 56 ARG NH1 1 1
17 32739 1 1 56 ARG NH2 N 11.491 -3.317 5.445 1.00 . A A . 56 ARG NH2 1 1
17 32740 1 1 56 ARG O O 9.559 3.127 3.270 1.00 . A A . 56 ARG O 1 1
17 32741 1 1 57 GLY C C 8.416 6.338 4.137 1.00 . A A . 57 GLY C 1 1
17 32742 1 1 57 GLY CA C 8.614 5.662 2.796 1.00 . A A . 57 GLY CA 1 1
17 32743 1 1 57 GLY H H 6.895 4.493 2.414 1.00 . A A . 57 GLY H 1 1
17 32744 1 1 57 GLY HA2 H 9.661 5.421 2.676 1.00 . A A . 57 GLY HA2 1 1
17 32745 1 1 57 GLY HA3 H 8.318 6.345 2.013 1.00 . A A . 57 GLY HA3 1 1
17 32746 1 1 57 GLY N N 7.836 4.447 2.682 1.00 . A A . 57 GLY N 1 1
17 32747 1 1 57 GLY O O 8.639 5.728 5.184 1.00 . A A . 57 GLY O 1 1
17 32748 1 1 58 ILE C C 6.273 8.627 5.511 1.00 . A A . 58 ILE C 1 1
17 32749 1 1 58 ILE CA C 7.756 8.347 5.328 1.00 . A A . 58 ILE CA 1 1
17 32750 1 1 58 ILE CB C 8.525 9.686 5.328 1.00 . A A . 58 ILE CB 1 1
17 32751 1 1 58 ILE CD1 C 10.825 10.720 4.969 1.00 . A A . 58 ILE CD1 1 1
17 32752 1 1 58 ILE CG1 C 10.016 9.445 5.088 1.00 . A A . 58 ILE CG1 1 1
17 32753 1 1 58 ILE CG2 C 8.308 10.419 6.647 1.00 . A A . 58 ILE CG2 1 1
17 32754 1 1 58 ILE H H 7.820 8.021 3.238 1.00 . A A . 58 ILE H 1 1
17 32755 1 1 58 ILE HA H 8.099 7.752 6.164 1.00 . A A . 58 ILE HA 1 1
17 32756 1 1 58 ILE HB H 8.131 10.302 4.533 1.00 . A A . 58 ILE HB 1 1
17 32757 1 1 58 ILE HD11 H 10.748 11.281 5.889 1.00 . A A . 58 ILE HD11 1 1
17 32758 1 1 58 ILE HD12 H 10.442 11.313 4.151 1.00 . A A . 58 ILE HD12 1 1
17 32759 1 1 58 ILE HD13 H 11.859 10.475 4.781 1.00 . A A . 58 ILE HD13 1 1
17 32760 1 1 58 ILE HG12 H 10.420 8.874 5.912 1.00 . A A . 58 ILE HG12 1 1
17 32761 1 1 58 ILE HG13 H 10.141 8.886 4.173 1.00 . A A . 58 ILE HG13 1 1
17 32762 1 1 58 ILE HG21 H 8.831 11.365 6.624 1.00 . A A . 58 ILE HG21 1 1
17 32763 1 1 58 ILE HG22 H 8.687 9.818 7.461 1.00 . A A . 58 ILE HG22 1 1
17 32764 1 1 58 ILE HG23 H 7.253 10.595 6.792 1.00 . A A . 58 ILE HG23 1 1
17 32765 1 1 58 ILE N N 7.987 7.590 4.109 1.00 . A A . 58 ILE N 1 1
17 32766 1 1 58 ILE O O 5.699 9.481 4.840 1.00 . A A . 58 ILE O 1 1
17 32767 1 1 59 VAL C C 4.192 9.057 7.935 1.00 . A A . 59 VAL C 1 1
17 32768 1 1 59 VAL CA C 4.277 8.087 6.769 1.00 . A A . 59 VAL CA 1 1
17 32769 1 1 59 VAL CB C 3.611 6.752 7.155 1.00 . A A . 59 VAL CB 1 1
17 32770 1 1 59 VAL CG1 C 2.160 6.962 7.570 1.00 . A A . 59 VAL CG1 1 1
17 32771 1 1 59 VAL CG2 C 3.706 5.755 6.007 1.00 . A A . 59 VAL CG2 1 1
17 32772 1 1 59 VAL H H 6.172 7.194 6.877 1.00 . A A . 59 VAL H 1 1
17 32773 1 1 59 VAL HA H 3.762 8.502 5.914 1.00 . A A . 59 VAL HA 1 1
17 32774 1 1 59 VAL HB H 4.152 6.346 7.996 1.00 . A A . 59 VAL HB 1 1
17 32775 1 1 59 VAL HG11 H 1.711 6.009 7.807 1.00 . A A . 59 VAL HG11 1 1
17 32776 1 1 59 VAL HG12 H 1.615 7.424 6.758 1.00 . A A . 59 VAL HG12 1 1
17 32777 1 1 59 VAL HG13 H 2.123 7.604 8.439 1.00 . A A . 59 VAL HG13 1 1
17 32778 1 1 59 VAL HG21 H 3.270 4.814 6.309 1.00 . A A . 59 VAL HG21 1 1
17 32779 1 1 59 VAL HG22 H 4.743 5.604 5.747 1.00 . A A . 59 VAL HG22 1 1
17 32780 1 1 59 VAL HG23 H 3.174 6.141 5.150 1.00 . A A . 59 VAL HG23 1 1
17 32781 1 1 59 VAL N N 5.667 7.890 6.418 1.00 . A A . 59 VAL N 1 1
17 32782 1 1 59 VAL O O 4.531 8.708 9.068 1.00 . A A . 59 VAL O 1 1
17 32783 1 1 60 ALA C C 2.624 12.326 8.368 1.00 . A A . 60 ALA C 1 1
17 32784 1 1 60 ALA CA C 3.718 11.314 8.675 1.00 . A A . 60 ALA CA 1 1
17 32785 1 1 60 ALA CB C 5.062 12.020 8.803 1.00 . A A . 60 ALA CB 1 1
17 32786 1 1 60 ALA H H 3.531 10.503 6.730 1.00 . A A . 60 ALA H 1 1
17 32787 1 1 60 ALA HA H 3.498 10.835 9.617 1.00 . A A . 60 ALA HA 1 1
17 32788 1 1 60 ALA HB1 H 5.836 11.288 8.985 1.00 . A A . 60 ALA HB1 1 1
17 32789 1 1 60 ALA HB2 H 5.026 12.715 9.628 1.00 . A A . 60 ALA HB2 1 1
17 32790 1 1 60 ALA HB3 H 5.278 12.554 7.890 1.00 . A A . 60 ALA HB3 1 1
17 32791 1 1 60 ALA N N 3.788 10.284 7.652 1.00 . A A . 60 ALA N 1 1
17 32792 1 1 60 ALA O O 1.921 12.218 7.364 1.00 . A A . 60 ALA O 1 1
17 32793 1 1 61 GLU C C 2.289 15.656 8.719 1.00 . A A . 61 GLU C 1 1
17 32794 1 1 61 GLU CA C 1.539 14.376 9.051 1.00 . A A . 61 GLU CA 1 1
17 32795 1 1 61 GLU CB C 0.710 14.573 10.316 1.00 . A A . 61 GLU CB 1 1
17 32796 1 1 61 GLU CD C 0.735 14.910 12.828 1.00 . A A . 61 GLU CD 1 1
17 32797 1 1 61 GLU CG C 1.553 14.833 11.554 1.00 . A A . 61 GLU CG 1 1
17 32798 1 1 61 GLU H H 3.002 13.286 10.070 1.00 . A A . 61 GLU H 1 1
17 32799 1 1 61 GLU HA H 0.889 14.122 8.226 1.00 . A A . 61 GLU HA 1 1
17 32800 1 1 61 GLU HB2 H 0.061 15.412 10.171 1.00 . A A . 61 GLU HB2 1 1
17 32801 1 1 61 GLU HB3 H 0.114 13.690 10.487 1.00 . A A . 61 GLU HB3 1 1
17 32802 1 1 61 GLU HG2 H 2.270 14.036 11.651 1.00 . A A . 61 GLU HG2 1 1
17 32803 1 1 61 GLU HG3 H 2.074 15.769 11.423 1.00 . A A . 61 GLU HG3 1 1
17 32804 1 1 61 GLU N N 2.474 13.297 9.250 1.00 . A A . 61 GLU N 1 1
17 32805 1 1 61 GLU O O 3.506 15.742 8.899 1.00 . A A . 61 GLU O 1 1
17 32806 1 1 61 GLU OE1 O 0.060 13.915 13.168 1.00 . A A . 61 GLU OE1 1 1
17 32807 1 1 61 GLU OE2 O 0.778 15.961 13.502 1.00 . A A . 61 GLU OE2 1 1
17 32808 1 1 62 HIS C C 1.349 19.016 8.672 1.00 . A A . 62 HIS C 1 1
17 32809 1 1 62 HIS CA C 2.138 17.939 7.948 1.00 . A A . 62 HIS CA 1 1
17 32810 1 1 62 HIS CB C 2.160 18.188 6.432 1.00 . A A . 62 HIS CB 1 1
17 32811 1 1 62 HIS CD2 C 2.081 20.644 5.618 1.00 . A A . 62 HIS CD2 1 1
17 32812 1 1 62 HIS CE1 C 4.225 21.013 5.606 1.00 . A A . 62 HIS CE1 1 1
17 32813 1 1 62 HIS CG C 2.727 19.523 6.025 1.00 . A A . 62 HIS CG 1 1
17 32814 1 1 62 HIS H H 0.595 16.500 8.113 1.00 . A A . 62 HIS H 1 1
17 32815 1 1 62 HIS HA H 3.153 17.943 8.322 1.00 . A A . 62 HIS HA 1 1
17 32816 1 1 62 HIS HB2 H 2.757 17.421 5.960 1.00 . A A . 62 HIS HB2 1 1
17 32817 1 1 62 HIS HB3 H 1.150 18.129 6.054 1.00 . A A . 62 HIS HB3 1 1
17 32818 1 1 62 HIS HD2 H 1.015 20.773 5.510 1.00 . A A . 62 HIS HD2 1 1
17 32819 1 1 62 HIS HE1 H 5.177 21.509 5.486 1.00 . A A . 62 HIS HE1 1 1
17 32820 1 1 62 HIS HE2 H 2.880 22.549 5.220 1.00 . A A . 62 HIS HE2 1 1
17 32821 1 1 62 HIS N N 1.562 16.642 8.248 1.00 . A A . 62 HIS N 1 1
17 32822 1 1 62 HIS ND1 N 4.081 19.761 6.017 1.00 . A A . 62 HIS ND1 1 1
17 32823 1 1 62 HIS NE2 N 3.042 21.584 5.355 1.00 . A A . 62 HIS NE2 1 1
17 32824 1 1 62 HIS O O 0.498 19.677 8.075 1.00 . A A . 62 HIS O 1 1
17 32825 1 1 63 GLN C C -0.542 19.802 11.028 1.00 . A A . 63 GLN C 1 1
17 32826 1 1 63 GLN CA C 0.944 20.119 10.842 1.00 . A A . 63 GLN CA 1 1
17 32827 1 1 63 GLN CB C 1.121 21.538 10.287 1.00 . A A . 63 GLN CB 1 1
17 32828 1 1 63 GLN CD C 2.740 23.244 9.366 1.00 . A A . 63 GLN CD 1 1
17 32829 1 1 63 GLN CG C 2.577 21.946 10.128 1.00 . A A . 63 GLN CG 1 1
17 32830 1 1 63 GLN H H 2.277 18.535 10.379 1.00 . A A . 63 GLN H 1 1
17 32831 1 1 63 GLN HA H 1.423 20.069 11.809 1.00 . A A . 63 GLN HA 1 1
17 32832 1 1 63 GLN HB2 H 0.641 21.599 9.320 1.00 . A A . 63 GLN HB2 1 1
17 32833 1 1 63 GLN HB3 H 0.645 22.237 10.959 1.00 . A A . 63 GLN HB3 1 1
17 32834 1 1 63 GLN HE21 H 4.428 23.638 10.338 1.00 . A A . 63 GLN HE21 1 1
17 32835 1 1 63 GLN HE22 H 3.941 24.815 9.164 1.00 . A A . 63 GLN HE22 1 1
17 32836 1 1 63 GLN HG2 H 3.013 22.068 11.109 1.00 . A A . 63 GLN HG2 1 1
17 32837 1 1 63 GLN HG3 H 3.102 21.166 9.595 1.00 . A A . 63 GLN HG3 1 1
17 32838 1 1 63 GLN N N 1.606 19.136 9.977 1.00 . A A . 63 GLN N 1 1
17 32839 1 1 63 GLN NE2 N 3.807 23.971 9.657 1.00 . A A . 63 GLN NE2 1 1
17 32840 1 1 63 GLN O O -1.006 19.574 12.145 1.00 . A A . 63 GLN O 1 1
17 32841 1 1 63 GLN OE1 O 1.916 23.586 8.518 1.00 . A A . 63 GLN OE1 1 1
17 32842 1 1 64 ASP C C -3.101 18.281 9.219 1.00 . A A . 64 ASP C 1 1
17 32843 1 1 64 ASP CA C -2.712 19.558 9.957 1.00 . A A . 64 ASP CA 1 1
17 32844 1 1 64 ASP CB C -3.430 20.755 9.333 1.00 . A A . 64 ASP CB 1 1
17 32845 1 1 64 ASP CG C -4.933 20.571 9.266 1.00 . A A . 64 ASP CG 1 1
17 32846 1 1 64 ASP H H -0.826 19.890 9.060 1.00 . A A . 64 ASP H 1 1
17 32847 1 1 64 ASP HA H -3.012 19.469 10.988 1.00 . A A . 64 ASP HA 1 1
17 32848 1 1 64 ASP HB2 H -3.221 21.637 9.919 1.00 . A A . 64 ASP HB2 1 1
17 32849 1 1 64 ASP HB3 H -3.061 20.901 8.329 1.00 . A A . 64 ASP HB3 1 1
17 32850 1 1 64 ASP N N -1.275 19.772 9.928 1.00 . A A . 64 ASP N 1 1
17 32851 1 1 64 ASP O O -3.708 17.381 9.800 1.00 . A A . 64 ASP O 1 1
17 32852 1 1 64 ASP OD1 O -5.613 20.862 10.273 1.00 . A A . 64 ASP OD1 1 1
17 32853 1 1 64 ASP OD2 O -5.437 20.158 8.204 1.00 . A A . 64 ASP OD2 1 1
17 32854 1 1 65 ASP C C -2.171 15.937 7.139 1.00 . A A . 65 ASP C 1 1
17 32855 1 1 65 ASP CA C -3.173 17.096 7.092 1.00 . A A . 65 ASP CA 1 1
17 32856 1 1 65 ASP CB C -3.357 17.587 5.652 1.00 . A A . 65 ASP CB 1 1
17 32857 1 1 65 ASP CG C -4.506 16.896 4.933 1.00 . A A . 65 ASP CG 1 1
17 32858 1 1 65 ASP H H -2.156 18.895 7.568 1.00 . A A . 65 ASP H 1 1
17 32859 1 1 65 ASP HA H -4.125 16.747 7.468 1.00 . A A . 65 ASP HA 1 1
17 32860 1 1 65 ASP HB2 H -3.555 18.647 5.666 1.00 . A A . 65 ASP HB2 1 1
17 32861 1 1 65 ASP HB3 H -2.449 17.402 5.099 1.00 . A A . 65 ASP HB3 1 1
17 32862 1 1 65 ASP N N -2.736 18.201 7.944 1.00 . A A . 65 ASP N 1 1
17 32863 1 1 65 ASP O O -1.135 16.028 7.802 1.00 . A A . 65 ASP O 1 1
17 32864 1 1 65 ASP OD1 O -4.598 15.653 4.996 1.00 . A A . 65 ASP OD1 1 1
17 32865 1 1 65 ASP OD2 O -5.329 17.603 4.306 1.00 . A A . 65 ASP OD2 1 1
17 32866 1 1 66 LEU C C -1.105 13.292 5.107 1.00 . A A . 66 LEU C 1 1
17 32867 1 1 66 LEU CA C -1.689 13.632 6.479 1.00 . A A . 66 LEU CA 1 1
17 32868 1 1 66 LEU CB C -2.577 12.482 6.961 1.00 . A A . 66 LEU CB 1 1
17 32869 1 1 66 LEU CD1 C -4.271 11.595 8.585 1.00 . A A . 66 LEU CD1 1 1
17 32870 1 1 66 LEU CD2 C -2.323 12.919 9.421 1.00 . A A . 66 LEU CD2 1 1
17 32871 1 1 66 LEU CG C -3.313 12.736 8.281 1.00 . A A . 66 LEU CG 1 1
17 32872 1 1 66 LEU H H -3.248 14.906 5.805 1.00 . A A . 66 LEU H 1 1
17 32873 1 1 66 LEU HA H -0.883 13.781 7.183 1.00 . A A . 66 LEU HA 1 1
17 32874 1 1 66 LEU HB2 H -3.312 12.280 6.196 1.00 . A A . 66 LEU HB2 1 1
17 32875 1 1 66 LEU HB3 H -1.958 11.606 7.083 1.00 . A A . 66 LEU HB3 1 1
17 32876 1 1 66 LEU HD11 H -4.765 11.782 9.527 1.00 . A A . 66 LEU HD11 1 1
17 32877 1 1 66 LEU HD12 H -3.719 10.669 8.645 1.00 . A A . 66 LEU HD12 1 1
17 32878 1 1 66 LEU HD13 H -5.008 11.526 7.800 1.00 . A A . 66 LEU HD13 1 1
17 32879 1 1 66 LEU HD21 H -2.860 13.115 10.337 1.00 . A A . 66 LEU HD21 1 1
17 32880 1 1 66 LEU HD22 H -1.673 13.753 9.201 1.00 . A A . 66 LEU HD22 1 1
17 32881 1 1 66 LEU HD23 H -1.732 12.022 9.534 1.00 . A A . 66 LEU HD23 1 1
17 32882 1 1 66 LEU HG H -3.895 13.643 8.191 1.00 . A A . 66 LEU HG 1 1
17 32883 1 1 66 LEU N N -2.473 14.864 6.417 1.00 . A A . 66 LEU N 1 1
17 32884 1 1 66 LEU O O -1.845 13.138 4.134 1.00 . A A . 66 LEU O 1 1
17 32885 1 1 67 TRP C C 1.982 11.910 3.857 1.00 . A A . 67 TRP C 1 1
17 32886 1 1 67 TRP CA C 0.891 12.974 3.752 1.00 . A A . 67 TRP CA 1 1
17 32887 1 1 67 TRP CB C 1.522 14.294 3.287 1.00 . A A . 67 TRP CB 1 1
17 32888 1 1 67 TRP CD1 C 0.192 16.225 4.325 1.00 . A A . 67 TRP CD1 1 1
17 32889 1 1 67 TRP CD2 C -0.109 15.989 2.116 1.00 . A A . 67 TRP CD2 1 1
17 32890 1 1 67 TRP CE2 C -0.886 17.075 2.566 1.00 . A A . 67 TRP CE2 1 1
17 32891 1 1 67 TRP CE3 C -0.142 15.655 0.757 1.00 . A A . 67 TRP CE3 1 1
17 32892 1 1 67 TRP CG C 0.573 15.457 3.260 1.00 . A A . 67 TRP CG 1 1
17 32893 1 1 67 TRP CH2 C -1.694 17.478 0.384 1.00 . A A . 67 TRP CH2 1 1
17 32894 1 1 67 TRP CZ2 C -1.682 17.828 1.708 1.00 . A A . 67 TRP CZ2 1 1
17 32895 1 1 67 TRP CZ3 C -0.934 16.405 -0.092 1.00 . A A . 67 TRP CZ3 1 1
17 32896 1 1 67 TRP H H 0.752 13.156 5.861 1.00 . A A . 67 TRP H 1 1
17 32897 1 1 67 TRP HA H 0.155 12.657 3.028 1.00 . A A . 67 TRP HA 1 1
17 32898 1 1 67 TRP HB2 H 2.332 14.548 3.952 1.00 . A A . 67 TRP HB2 1 1
17 32899 1 1 67 TRP HB3 H 1.912 14.162 2.288 1.00 . A A . 67 TRP HB3 1 1
17 32900 1 1 67 TRP HD1 H 0.534 16.071 5.341 1.00 . A A . 67 TRP HD1 1 1
17 32901 1 1 67 TRP HE1 H -1.095 17.872 4.497 1.00 . A A . 67 TRP HE1 1 1
17 32902 1 1 67 TRP HE3 H 0.438 14.832 0.367 1.00 . A A . 67 TRP HE3 1 1
17 32903 1 1 67 TRP HH2 H -2.299 18.035 -0.316 1.00 . A A . 67 TRP HH2 1 1
17 32904 1 1 67 TRP HZ2 H -2.274 18.659 2.061 1.00 . A A . 67 TRP HZ2 1 1
17 32905 1 1 67 TRP HZ3 H -0.972 16.162 -1.145 1.00 . A A . 67 TRP HZ3 1 1
17 32906 1 1 67 TRP N N 0.216 13.156 5.034 1.00 . A A . 67 TRP N 1 1
17 32907 1 1 67 TRP NE1 N -0.682 17.199 3.916 1.00 . A A . 67 TRP NE1 1 1
17 32908 1 1 67 TRP O O 2.840 11.974 4.738 1.00 . A A . 67 TRP O 1 1
17 32909 1 1 68 VAL C C 4.065 10.340 1.886 1.00 . A A . 68 VAL C 1 1
17 32910 1 1 68 VAL CA C 3.007 9.936 2.910 1.00 . A A . 68 VAL CA 1 1
17 32911 1 1 68 VAL CB C 2.462 8.517 2.598 1.00 . A A . 68 VAL CB 1 1
17 32912 1 1 68 VAL CG1 C 1.775 8.459 1.243 1.00 . A A . 68 VAL CG1 1 1
17 32913 1 1 68 VAL CG2 C 3.576 7.483 2.677 1.00 . A A . 68 VAL CG2 1 1
17 32914 1 1 68 VAL H H 1.219 10.897 2.308 1.00 . A A . 68 VAL H 1 1
17 32915 1 1 68 VAL HA H 3.473 9.907 3.887 1.00 . A A . 68 VAL HA 1 1
17 32916 1 1 68 VAL HB H 1.728 8.269 3.350 1.00 . A A . 68 VAL HB 1 1
17 32917 1 1 68 VAL HG11 H 2.479 8.734 0.470 1.00 . A A . 68 VAL HG11 1 1
17 32918 1 1 68 VAL HG12 H 0.944 9.149 1.233 1.00 . A A . 68 VAL HG12 1 1
17 32919 1 1 68 VAL HG13 H 1.415 7.457 1.065 1.00 . A A . 68 VAL HG13 1 1
17 32920 1 1 68 VAL HG21 H 4.353 7.736 1.973 1.00 . A A . 68 VAL HG21 1 1
17 32921 1 1 68 VAL HG22 H 3.177 6.508 2.436 1.00 . A A . 68 VAL HG22 1 1
17 32922 1 1 68 VAL HG23 H 3.983 7.469 3.676 1.00 . A A . 68 VAL HG23 1 1
17 32923 1 1 68 VAL N N 1.955 10.937 2.960 1.00 . A A . 68 VAL N 1 1
17 32924 1 1 68 VAL O O 3.755 10.669 0.738 1.00 . A A . 68 VAL O 1 1
17 32925 1 1 69 ALA C C 7.096 9.507 0.881 1.00 . A A . 69 ALA C 1 1
17 32926 1 1 69 ALA CA C 6.411 10.736 1.456 1.00 . A A . 69 ALA CA 1 1
17 32927 1 1 69 ALA CB C 7.412 11.589 2.217 1.00 . A A . 69 ALA CB 1 1
17 32928 1 1 69 ALA H H 5.493 10.102 3.252 1.00 . A A . 69 ALA H 1 1
17 32929 1 1 69 ALA HA H 6.013 11.327 0.643 1.00 . A A . 69 ALA HA 1 1
17 32930 1 1 69 ALA HB1 H 8.195 11.909 1.544 1.00 . A A . 69 ALA HB1 1 1
17 32931 1 1 69 ALA HB2 H 7.843 11.009 3.021 1.00 . A A . 69 ALA HB2 1 1
17 32932 1 1 69 ALA HB3 H 6.912 12.456 2.625 1.00 . A A . 69 ALA HB3 1 1
17 32933 1 1 69 ALA N N 5.309 10.358 2.320 1.00 . A A . 69 ALA N 1 1
17 32934 1 1 69 ALA O O 7.592 8.656 1.623 1.00 . A A . 69 ALA O 1 1
17 32935 1 1 70 SER C C 9.299 8.427 -0.880 1.00 . A A . 70 SER C 1 1
17 32936 1 1 70 SER CA C 7.791 8.331 -1.121 1.00 . A A . 70 SER CA 1 1
17 32937 1 1 70 SER CB C 7.486 8.393 -2.622 1.00 . A A . 70 SER CB 1 1
17 32938 1 1 70 SER H H 6.615 10.082 -0.966 1.00 . A A . 70 SER H 1 1
17 32939 1 1 70 SER HA H 7.430 7.395 -0.726 1.00 . A A . 70 SER HA 1 1
17 32940 1 1 70 SER HB2 H 6.427 8.245 -2.778 1.00 . A A . 70 SER HB2 1 1
17 32941 1 1 70 SER HB3 H 7.771 9.363 -3.004 1.00 . A A . 70 SER HB3 1 1
17 32942 1 1 70 SER HG H 7.668 6.587 -3.360 1.00 . A A . 70 SER HG 1 1
17 32943 1 1 70 SER N N 7.099 9.410 -0.436 1.00 . A A . 70 SER N 1 1
17 32944 1 1 70 SER O O 9.855 9.522 -0.821 1.00 . A A . 70 SER O 1 1
17 32945 1 1 70 SER OG O 8.194 7.395 -3.339 1.00 . A A . 70 SER OG 1 1
17 32946 1 1 71 PRO C C 12.119 7.383 -1.930 1.00 . A A . 71 PRO C 1 1
17 32947 1 1 71 PRO CA C 11.432 7.253 -0.573 1.00 . A A . 71 PRO CA 1 1
17 32948 1 1 71 PRO CB C 11.704 5.880 0.044 1.00 . A A . 71 PRO CB 1 1
17 32949 1 1 71 PRO CD C 9.377 5.941 -0.572 1.00 . A A . 71 PRO CD 1 1
17 32950 1 1 71 PRO CG C 10.563 5.027 -0.398 1.00 . A A . 71 PRO CG 1 1
17 32951 1 1 71 PRO HA H 11.790 8.028 0.089 1.00 . A A . 71 PRO HA 1 1
17 32952 1 1 71 PRO HB2 H 12.645 5.499 -0.324 1.00 . A A . 71 PRO HB2 1 1
17 32953 1 1 71 PRO HB3 H 11.738 5.964 1.119 1.00 . A A . 71 PRO HB3 1 1
17 32954 1 1 71 PRO HD2 H 8.828 5.679 -1.466 1.00 . A A . 71 PRO HD2 1 1
17 32955 1 1 71 PRO HD3 H 8.733 5.890 0.294 1.00 . A A . 71 PRO HD3 1 1
17 32956 1 1 71 PRO HG2 H 10.808 4.553 -1.336 1.00 . A A . 71 PRO HG2 1 1
17 32957 1 1 71 PRO HG3 H 10.352 4.280 0.354 1.00 . A A . 71 PRO HG3 1 1
17 32958 1 1 71 PRO N N 9.977 7.283 -0.699 1.00 . A A . 71 PRO N 1 1
17 32959 1 1 71 PRO O O 13.110 8.102 -2.079 1.00 . A A . 71 PRO O 1 1
17 32960 1 1 72 LEU C C 11.804 7.985 -5.000 1.00 . A A . 72 LEU C 1 1
17 32961 1 1 72 LEU CA C 12.127 6.689 -4.262 1.00 . A A . 72 LEU CA 1 1
17 32962 1 1 72 LEU CB C 11.588 5.492 -5.050 1.00 . A A . 72 LEU CB 1 1
17 32963 1 1 72 LEU CD1 C 11.993 3.403 -6.374 1.00 . A A . 72 LEU CD1 1 1
17 32964 1 1 72 LEU CD2 C 13.608 5.302 -6.526 1.00 . A A . 72 LEU CD2 1 1
17 32965 1 1 72 LEU CG C 12.650 4.548 -5.617 1.00 . A A . 72 LEU CG 1 1
17 32966 1 1 72 LEU H H 10.755 6.179 -2.742 1.00 . A A . 72 LEU H 1 1
17 32967 1 1 72 LEU HA H 13.200 6.597 -4.172 1.00 . A A . 72 LEU HA 1 1
17 32968 1 1 72 LEU HB2 H 10.941 4.923 -4.399 1.00 . A A . 72 LEU HB2 1 1
17 32969 1 1 72 LEU HB3 H 10.999 5.868 -5.873 1.00 . A A . 72 LEU HB3 1 1
17 32970 1 1 72 LEU HD11 H 11.377 2.831 -5.695 1.00 . A A . 72 LEU HD11 1 1
17 32971 1 1 72 LEU HD12 H 12.755 2.763 -6.794 1.00 . A A . 72 LEU HD12 1 1
17 32972 1 1 72 LEU HD13 H 11.379 3.801 -7.168 1.00 . A A . 72 LEU HD13 1 1
17 32973 1 1 72 LEU HD21 H 14.079 6.101 -5.971 1.00 . A A . 72 LEU HD21 1 1
17 32974 1 1 72 LEU HD22 H 13.062 5.717 -7.360 1.00 . A A . 72 LEU HD22 1 1
17 32975 1 1 72 LEU HD23 H 14.365 4.624 -6.893 1.00 . A A . 72 LEU HD23 1 1
17 32976 1 1 72 LEU HG H 13.222 4.128 -4.802 1.00 . A A . 72 LEU HG 1 1
17 32977 1 1 72 LEU N N 11.564 6.699 -2.921 1.00 . A A . 72 LEU N 1 1
17 32978 1 1 72 LEU O O 12.685 8.806 -5.246 1.00 . A A . 72 LEU O 1 1
17 32979 1 1 73 LYS C C 9.970 10.568 -5.268 1.00 . A A . 73 LYS C 1 1
17 32980 1 1 73 LYS CA C 10.115 9.321 -6.132 1.00 . A A . 73 LYS CA 1 1
17 32981 1 1 73 LYS CB C 8.801 9.030 -6.871 1.00 . A A . 73 LYS CB 1 1
17 32982 1 1 73 LYS CD C 9.262 6.665 -7.634 1.00 . A A . 73 LYS CD 1 1
17 32983 1 1 73 LYS CE C 9.667 5.794 -8.815 1.00 . A A . 73 LYS CE 1 1
17 32984 1 1 73 LYS CG C 8.954 8.090 -8.063 1.00 . A A . 73 LYS CG 1 1
17 32985 1 1 73 LYS H H 9.860 7.525 -5.035 1.00 . A A . 73 LYS H 1 1
17 32986 1 1 73 LYS HA H 10.887 9.504 -6.863 1.00 . A A . 73 LYS HA 1 1
17 32987 1 1 73 LYS HB2 H 8.104 8.584 -6.177 1.00 . A A . 73 LYS HB2 1 1
17 32988 1 1 73 LYS HB3 H 8.391 9.962 -7.229 1.00 . A A . 73 LYS HB3 1 1
17 32989 1 1 73 LYS HD2 H 10.073 6.682 -6.921 1.00 . A A . 73 LYS HD2 1 1
17 32990 1 1 73 LYS HD3 H 8.382 6.242 -7.171 1.00 . A A . 73 LYS HD3 1 1
17 32991 1 1 73 LYS HE2 H 10.512 6.250 -9.308 1.00 . A A . 73 LYS HE2 1 1
17 32992 1 1 73 LYS HE3 H 9.955 4.821 -8.442 1.00 . A A . 73 LYS HE3 1 1
17 32993 1 1 73 LYS HG2 H 8.033 8.091 -8.627 1.00 . A A . 73 LYS HG2 1 1
17 32994 1 1 73 LYS HG3 H 9.759 8.450 -8.688 1.00 . A A . 73 LYS HG3 1 1
17 32995 1 1 73 LYS HZ1 H 7.746 5.161 -9.353 1.00 . A A . 73 LYS HZ1 1 1
17 32996 1 1 73 LYS HZ2 H 8.896 5.028 -10.593 1.00 . A A . 73 LYS HZ2 1 1
17 32997 1 1 73 LYS HZ3 H 8.274 6.548 -10.184 1.00 . A A . 73 LYS HZ3 1 1
17 32998 1 1 73 LYS N N 10.533 8.172 -5.334 1.00 . A A . 73 LYS N 1 1
17 32999 1 1 73 LYS NZ N 8.572 5.623 -9.805 1.00 . A A . 73 LYS NZ 1 1
17 33000 1 1 73 LYS O O 9.960 11.685 -5.779 1.00 . A A . 73 LYS O 1 1
17 33001 1 1 74 LYS C C 8.562 12.339 -3.173 1.00 . A A . 74 LYS C 1 1
17 33002 1 1 74 LYS CA C 9.781 11.443 -2.978 1.00 . A A . 74 LYS CA 1 1
17 33003 1 1 74 LYS CB C 11.074 12.261 -2.997 1.00 . A A . 74 LYS CB 1 1
17 33004 1 1 74 LYS CD C 13.543 12.301 -2.504 1.00 . A A . 74 LYS CD 1 1
17 33005 1 1 74 LYS CE C 14.687 11.550 -1.845 1.00 . A A . 74 LYS CE 1 1
17 33006 1 1 74 LYS CG C 12.266 11.480 -2.475 1.00 . A A . 74 LYS CG 1 1
17 33007 1 1 74 LYS H H 9.799 9.432 -3.641 1.00 . A A . 74 LYS H 1 1
17 33008 1 1 74 LYS HA H 9.695 10.978 -2.007 1.00 . A A . 74 LYS HA 1 1
17 33009 1 1 74 LYS HB2 H 11.282 12.564 -4.014 1.00 . A A . 74 LYS HB2 1 1
17 33010 1 1 74 LYS HB3 H 10.944 13.139 -2.384 1.00 . A A . 74 LYS HB3 1 1
17 33011 1 1 74 LYS HD2 H 13.807 12.510 -3.529 1.00 . A A . 74 LYS HD2 1 1
17 33012 1 1 74 LYS HD3 H 13.380 13.228 -1.974 1.00 . A A . 74 LYS HD3 1 1
17 33013 1 1 74 LYS HE2 H 15.586 12.142 -1.932 1.00 . A A . 74 LYS HE2 1 1
17 33014 1 1 74 LYS HE3 H 14.450 11.410 -0.800 1.00 . A A . 74 LYS HE3 1 1
17 33015 1 1 74 LYS HG2 H 12.068 11.183 -1.458 1.00 . A A . 74 LYS HG2 1 1
17 33016 1 1 74 LYS HG3 H 12.399 10.602 -3.088 1.00 . A A . 74 LYS HG3 1 1
17 33017 1 1 74 LYS HZ1 H 15.179 10.338 -3.475 1.00 . A A . 74 LYS HZ1 1 1
17 33018 1 1 74 LYS HZ2 H 14.061 9.639 -2.408 1.00 . A A . 74 LYS HZ2 1 1
17 33019 1 1 74 LYS HZ3 H 15.694 9.728 -1.979 1.00 . A A . 74 LYS HZ3 1 1
17 33020 1 1 74 LYS N N 9.845 10.356 -3.962 1.00 . A A . 74 LYS N 1 1
17 33021 1 1 74 LYS NZ N 14.921 10.222 -2.471 1.00 . A A . 74 LYS NZ 1 1
17 33022 1 1 74 LYS O O 8.500 13.444 -2.634 1.00 . A A . 74 LYS O 1 1
17 33023 1 1 75 GLN C C 5.468 12.323 -2.824 1.00 . A A . 75 GLN C 1 1
17 33024 1 1 75 GLN CA C 6.321 12.547 -4.065 1.00 . A A . 75 GLN CA 1 1
17 33025 1 1 75 GLN CB C 5.585 12.074 -5.322 1.00 . A A . 75 GLN CB 1 1
17 33026 1 1 75 GLN CD C 5.606 11.908 -7.848 1.00 . A A . 75 GLN CD 1 1
17 33027 1 1 75 GLN CG C 6.314 12.423 -6.611 1.00 . A A . 75 GLN CG 1 1
17 33028 1 1 75 GLN H H 7.718 10.998 -4.378 1.00 . A A . 75 GLN H 1 1
17 33029 1 1 75 GLN HA H 6.536 13.602 -4.155 1.00 . A A . 75 GLN HA 1 1
17 33030 1 1 75 GLN HB2 H 5.468 11.003 -5.276 1.00 . A A . 75 GLN HB2 1 1
17 33031 1 1 75 GLN HB3 H 4.607 12.535 -5.349 1.00 . A A . 75 GLN HB3 1 1
17 33032 1 1 75 GLN HE21 H 7.342 11.766 -8.807 1.00 . A A . 75 GLN HE21 1 1
17 33033 1 1 75 GLN HE22 H 5.940 11.292 -9.701 1.00 . A A . 75 GLN HE22 1 1
17 33034 1 1 75 GLN HG2 H 6.395 13.496 -6.685 1.00 . A A . 75 GLN HG2 1 1
17 33035 1 1 75 GLN HG3 H 7.303 11.990 -6.576 1.00 . A A . 75 GLN HG3 1 1
17 33036 1 1 75 GLN N N 7.584 11.847 -3.917 1.00 . A A . 75 GLN N 1 1
17 33037 1 1 75 GLN NE2 N 6.371 11.627 -8.890 1.00 . A A . 75 GLN NE2 1 1
17 33038 1 1 75 GLN O O 5.497 11.244 -2.227 1.00 . A A . 75 GLN O 1 1
17 33039 1 1 75 GLN OE1 O 4.382 11.775 -7.874 1.00 . A A . 75 GLN OE1 1 1
17 33040 1 1 76 HIS C C 2.484 13.023 -1.532 1.00 . A A . 76 HIS C 1 1
17 33041 1 1 76 HIS CA C 3.943 13.292 -1.203 1.00 . A A . 76 HIS CA 1 1
17 33042 1 1 76 HIS CB C 4.062 14.605 -0.427 1.00 . A A . 76 HIS CB 1 1
17 33043 1 1 76 HIS CD2 C 6.276 14.843 0.909 1.00 . A A . 76 HIS CD2 1 1
17 33044 1 1 76 HIS CE1 C 7.419 15.970 -0.579 1.00 . A A . 76 HIS CE1 1 1
17 33045 1 1 76 HIS CG C 5.474 15.031 -0.166 1.00 . A A . 76 HIS CG 1 1
17 33046 1 1 76 HIS H H 4.721 14.170 -2.969 1.00 . A A . 76 HIS H 1 1
17 33047 1 1 76 HIS HA H 4.322 12.485 -0.596 1.00 . A A . 76 HIS HA 1 1
17 33048 1 1 76 HIS HB2 H 3.580 15.390 -0.988 1.00 . A A . 76 HIS HB2 1 1
17 33049 1 1 76 HIS HB3 H 3.566 14.497 0.527 1.00 . A A . 76 HIS HB3 1 1
17 33050 1 1 76 HIS HD1 H 5.917 16.031 -1.970 1.00 . A A . 76 HIS HD1 1 1
17 33051 1 1 76 HIS HD2 H 6.017 14.321 1.818 1.00 . A A . 76 HIS HD2 1 1
17 33052 1 1 76 HIS HE1 H 8.217 16.503 -1.075 1.00 . A A . 76 HIS HE1 1 1
17 33053 1 1 76 HIS HE2 H 8.171 15.658 1.299 1.00 . A A . 76 HIS HE2 1 1
17 33054 1 1 76 HIS N N 4.735 13.348 -2.424 1.00 . A A . 76 HIS N 1 1
17 33055 1 1 76 HIS ND1 N 6.221 15.739 -1.078 1.00 . A A . 76 HIS ND1 1 1
17 33056 1 1 76 HIS NE2 N 7.481 15.438 0.627 1.00 . A A . 76 HIS NE2 1 1
17 33057 1 1 76 HIS O O 1.829 13.839 -2.169 1.00 . A A . 76 HIS O 1 1
17 33058 1 1 77 PHE C C -0.237 11.641 -0.118 1.00 . A A . 77 PHE C 1 1
17 33059 1 1 77 PHE CA C 0.608 11.501 -1.376 1.00 . A A . 77 PHE CA 1 1
17 33060 1 1 77 PHE CB C 0.542 10.058 -1.889 1.00 . A A . 77 PHE CB 1 1
17 33061 1 1 77 PHE CD1 C 1.014 10.155 -4.353 1.00 . A A . 77 PHE CD1 1 1
17 33062 1 1 77 PHE CD2 C 2.654 9.182 -2.920 1.00 . A A . 77 PHE CD2 1 1
17 33063 1 1 77 PHE CE1 C 1.822 9.909 -5.447 1.00 . A A . 77 PHE CE1 1 1
17 33064 1 1 77 PHE CE2 C 3.464 8.934 -4.008 1.00 . A A . 77 PHE CE2 1 1
17 33065 1 1 77 PHE CG C 1.419 9.793 -3.078 1.00 . A A . 77 PHE CG 1 1
17 33066 1 1 77 PHE CZ C 3.049 9.299 -5.274 1.00 . A A . 77 PHE CZ 1 1
17 33067 1 1 77 PHE H H 2.552 11.278 -0.566 1.00 . A A . 77 PHE H 1 1
17 33068 1 1 77 PHE HA H 0.223 12.165 -2.136 1.00 . A A . 77 PHE HA 1 1
17 33069 1 1 77 PHE HB2 H 0.849 9.390 -1.099 1.00 . A A . 77 PHE HB2 1 1
17 33070 1 1 77 PHE HB3 H -0.476 9.830 -2.170 1.00 . A A . 77 PHE HB3 1 1
17 33071 1 1 77 PHE HD1 H 0.053 10.633 -4.490 1.00 . A A . 77 PHE HD1 1 1
17 33072 1 1 77 PHE HD2 H 2.980 8.895 -1.931 1.00 . A A . 77 PHE HD2 1 1
17 33073 1 1 77 PHE HE1 H 1.496 10.196 -6.435 1.00 . A A . 77 PHE HE1 1 1
17 33074 1 1 77 PHE HE2 H 4.423 8.457 -3.871 1.00 . A A . 77 PHE HE2 1 1
17 33075 1 1 77 PHE HZ H 3.683 9.106 -6.126 1.00 . A A . 77 PHE HZ 1 1
17 33076 1 1 77 PHE N N 1.984 11.881 -1.099 1.00 . A A . 77 PHE N 1 1
17 33077 1 1 77 PHE O O 0.097 11.080 0.926 1.00 . A A . 77 PHE O 1 1
17 33078 1 1 78 ARG C C -3.025 11.299 1.144 1.00 . A A . 78 ARG C 1 1
17 33079 1 1 78 ARG CA C -2.213 12.566 0.925 1.00 . A A . 78 ARG CA 1 1
17 33080 1 1 78 ARG CB C -3.146 13.765 0.729 1.00 . A A . 78 ARG CB 1 1
17 33081 1 1 78 ARG CD C -4.746 15.326 1.887 1.00 . A A . 78 ARG CD 1 1
17 33082 1 1 78 ARG CG C -4.139 13.937 1.865 1.00 . A A . 78 ARG CG 1 1
17 33083 1 1 78 ARG CZ C -6.288 16.720 0.581 1.00 . A A . 78 ARG CZ 1 1
17 33084 1 1 78 ARG H H -1.509 12.871 -1.050 1.00 . A A . 78 ARG H 1 1
17 33085 1 1 78 ARG HA H -1.606 12.738 1.802 1.00 . A A . 78 ARG HA 1 1
17 33086 1 1 78 ARG HB2 H -2.550 14.665 0.659 1.00 . A A . 78 ARG HB2 1 1
17 33087 1 1 78 ARG HB3 H -3.699 13.635 -0.190 1.00 . A A . 78 ARG HB3 1 1
17 33088 1 1 78 ARG HD2 H -5.361 15.418 2.769 1.00 . A A . 78 ARG HD2 1 1
17 33089 1 1 78 ARG HD3 H -3.946 16.051 1.935 1.00 . A A . 78 ARG HD3 1 1
17 33090 1 1 78 ARG HE H -5.569 14.939 -0.019 1.00 . A A . 78 ARG HE 1 1
17 33091 1 1 78 ARG HG2 H -4.932 13.215 1.747 1.00 . A A . 78 ARG HG2 1 1
17 33092 1 1 78 ARG HG3 H -3.629 13.764 2.801 1.00 . A A . 78 ARG HG3 1 1
17 33093 1 1 78 ARG HH11 H -5.842 17.431 2.434 1.00 . A A . 78 ARG HH11 1 1
17 33094 1 1 78 ARG HH12 H -6.903 18.435 1.485 1.00 . A A . 78 ARG HH12 1 1
17 33095 1 1 78 ARG HH21 H -6.954 16.263 -1.285 1.00 . A A . 78 ARG HH21 1 1
17 33096 1 1 78 ARG HH22 H -7.508 17.787 -0.637 1.00 . A A . 78 ARG HH22 1 1
17 33097 1 1 78 ARG N N -1.315 12.404 -0.206 1.00 . A A . 78 ARG N 1 1
17 33098 1 1 78 ARG NE N -5.565 15.610 0.714 1.00 . A A . 78 ARG NE 1 1
17 33099 1 1 78 ARG NH1 N -6.344 17.600 1.576 1.00 . A A . 78 ARG NH1 1 1
17 33100 1 1 78 ARG NH2 N -6.973 16.941 -0.532 1.00 . A A . 78 ARG NH2 1 1
17 33101 1 1 78 ARG O O -3.736 10.840 0.245 1.00 . A A . 78 ARG O 1 1
17 33102 1 1 79 LEU C C -5.100 9.872 2.983 1.00 . A A . 79 LEU C 1 1
17 33103 1 1 79 LEU CA C -3.646 9.532 2.690 1.00 . A A . 79 LEU CA 1 1
17 33104 1 1 79 LEU CB C -3.010 8.844 3.903 1.00 . A A . 79 LEU CB 1 1
17 33105 1 1 79 LEU CD1 C -1.034 7.752 4.989 1.00 . A A . 79 LEU CD1 1 1
17 33106 1 1 79 LEU CD2 C -1.515 7.333 2.573 1.00 . A A . 79 LEU CD2 1 1
17 33107 1 1 79 LEU CG C -1.576 8.351 3.700 1.00 . A A . 79 LEU CG 1 1
17 33108 1 1 79 LEU H H -2.314 11.148 3.003 1.00 . A A . 79 LEU H 1 1
17 33109 1 1 79 LEU HA H -3.609 8.860 1.846 1.00 . A A . 79 LEU HA 1 1
17 33110 1 1 79 LEU HB2 H -3.015 9.541 4.729 1.00 . A A . 79 LEU HB2 1 1
17 33111 1 1 79 LEU HB3 H -3.623 7.996 4.168 1.00 . A A . 79 LEU HB3 1 1
17 33112 1 1 79 LEU HD11 H -0.022 7.410 4.832 1.00 . A A . 79 LEU HD11 1 1
17 33113 1 1 79 LEU HD12 H -1.653 6.919 5.287 1.00 . A A . 79 LEU HD12 1 1
17 33114 1 1 79 LEU HD13 H -1.045 8.502 5.766 1.00 . A A . 79 LEU HD13 1 1
17 33115 1 1 79 LEU HD21 H -2.159 6.498 2.808 1.00 . A A . 79 LEU HD21 1 1
17 33116 1 1 79 LEU HD22 H -0.500 6.982 2.459 1.00 . A A . 79 LEU HD22 1 1
17 33117 1 1 79 LEU HD23 H -1.843 7.794 1.653 1.00 . A A . 79 LEU HD23 1 1
17 33118 1 1 79 LEU HG H -0.949 9.188 3.430 1.00 . A A . 79 LEU HG 1 1
17 33119 1 1 79 LEU N N -2.908 10.736 2.337 1.00 . A A . 79 LEU N 1 1
17 33120 1 1 79 LEU O O -5.503 9.982 4.144 1.00 . A A . 79 LEU O 1 1
17 33121 1 1 80 TYR C C -7.911 10.478 0.663 1.00 . A A . 80 TYR C 1 1
17 33122 1 1 80 TYR CA C -7.267 10.454 2.040 1.00 . A A . 80 TYR CA 1 1
17 33123 1 1 80 TYR CB C -7.387 11.836 2.695 1.00 . A A . 80 TYR CB 1 1
17 33124 1 1 80 TYR CD1 C -9.382 11.476 4.185 1.00 . A A . 80 TYR CD1 1 1
17 33125 1 1 80 TYR CD2 C -9.495 13.232 2.579 1.00 . A A . 80 TYR CD2 1 1
17 33126 1 1 80 TYR CE1 C -10.649 11.789 4.625 1.00 . A A . 80 TYR CE1 1 1
17 33127 1 1 80 TYR CE2 C -10.766 13.556 3.018 1.00 . A A . 80 TYR CE2 1 1
17 33128 1 1 80 TYR CG C -8.783 12.186 3.157 1.00 . A A . 80 TYR CG 1 1
17 33129 1 1 80 TYR CZ C -11.338 12.829 4.043 1.00 . A A . 80 TYR CZ 1 1
17 33130 1 1 80 TYR H H -5.481 9.964 1.026 1.00 . A A . 80 TYR H 1 1
17 33131 1 1 80 TYR HA H -7.769 9.721 2.655 1.00 . A A . 80 TYR HA 1 1
17 33132 1 1 80 TYR HB2 H -6.738 11.875 3.554 1.00 . A A . 80 TYR HB2 1 1
17 33133 1 1 80 TYR HB3 H -7.076 12.587 1.983 1.00 . A A . 80 TYR HB3 1 1
17 33134 1 1 80 TYR HD1 H -8.842 10.661 4.642 1.00 . A A . 80 TYR HD1 1 1
17 33135 1 1 80 TYR HD2 H -9.041 13.798 1.778 1.00 . A A . 80 TYR HD2 1 1
17 33136 1 1 80 TYR HE1 H -11.097 11.222 5.427 1.00 . A A . 80 TYR HE1 1 1
17 33137 1 1 80 TYR HE2 H -11.305 14.371 2.558 1.00 . A A . 80 TYR HE2 1 1
17 33138 1 1 80 TYR HH H -12.599 13.157 5.463 1.00 . A A . 80 TYR HH 1 1
17 33139 1 1 80 TYR N N -5.869 10.073 1.922 1.00 . A A . 80 TYR N 1 1
17 33140 1 1 80 TYR O O -8.815 9.700 0.374 1.00 . A A . 80 TYR O 1 1
17 33141 1 1 80 TYR OH O -12.601 13.144 4.491 1.00 . A A . 80 TYR OH 1 1
17 33142 1 1 81 ASP C C -6.950 11.081 -2.583 1.00 . A A . 81 ASP C 1 1
17 33143 1 1 81 ASP CA C -7.959 11.534 -1.533 1.00 . A A . 81 ASP CA 1 1
17 33144 1 1 81 ASP CB C -8.354 12.995 -1.776 1.00 . A A . 81 ASP CB 1 1
17 33145 1 1 81 ASP CG C -7.172 13.953 -1.760 1.00 . A A . 81 ASP CG 1 1
17 33146 1 1 81 ASP H H -6.686 11.954 0.101 1.00 . A A . 81 ASP H 1 1
17 33147 1 1 81 ASP HA H -8.840 10.916 -1.610 1.00 . A A . 81 ASP HA 1 1
17 33148 1 1 81 ASP HB2 H -8.837 13.074 -2.739 1.00 . A A . 81 ASP HB2 1 1
17 33149 1 1 81 ASP HB3 H -9.050 13.303 -1.009 1.00 . A A . 81 ASP HB3 1 1
17 33150 1 1 81 ASP N N -7.422 11.372 -0.186 1.00 . A A . 81 ASP N 1 1
17 33151 1 1 81 ASP O O -7.319 10.739 -3.706 1.00 . A A . 81 ASP O 1 1
17 33152 1 1 81 ASP OD1 O -6.161 13.667 -1.077 1.00 . A A . 81 ASP OD1 1 1
17 33153 1 1 81 ASP OD2 O -7.256 15.010 -2.423 1.00 . A A . 81 ASP OD2 1 1
17 33154 1 1 82 GLY C C -3.975 11.814 -3.840 1.00 . A A . 82 GLY C 1 1
17 33155 1 1 82 GLY CA C -4.638 10.651 -3.128 1.00 . A A . 82 GLY CA 1 1
17 33156 1 1 82 GLY H H -5.436 11.394 -1.316 1.00 . A A . 82 GLY H 1 1
17 33157 1 1 82 GLY HA2 H -3.886 10.103 -2.575 1.00 . A A . 82 GLY HA2 1 1
17 33158 1 1 82 GLY HA3 H -5.075 9.996 -3.867 1.00 . A A . 82 GLY HA3 1 1
17 33159 1 1 82 GLY N N -5.676 11.083 -2.213 1.00 . A A . 82 GLY N 1 1
17 33160 1 1 82 GLY O O -3.350 11.636 -4.888 1.00 . A A . 82 GLY O 1 1
17 33161 1 1 83 PHE C C -1.999 14.174 -3.689 1.00 . A A . 83 PHE C 1 1
17 33162 1 1 83 PHE CA C -3.522 14.210 -3.842 1.00 . A A . 83 PHE CA 1 1
17 33163 1 1 83 PHE CB C -4.104 15.444 -3.149 1.00 . A A . 83 PHE CB 1 1
17 33164 1 1 83 PHE CD1 C -4.109 16.953 -5.154 1.00 . A A . 83 PHE CD1 1 1
17 33165 1 1 83 PHE CD2 C -3.167 17.770 -3.124 1.00 . A A . 83 PHE CD2 1 1
17 33166 1 1 83 PHE CE1 C -3.822 18.150 -5.776 1.00 . A A . 83 PHE CE1 1 1
17 33167 1 1 83 PHE CE2 C -2.878 18.972 -3.741 1.00 . A A . 83 PHE CE2 1 1
17 33168 1 1 83 PHE CG C -3.784 16.748 -3.823 1.00 . A A . 83 PHE CG 1 1
17 33169 1 1 83 PHE CZ C -3.207 19.162 -5.068 1.00 . A A . 83 PHE CZ 1 1
17 33170 1 1 83 PHE H H -4.661 13.084 -2.458 1.00 . A A . 83 PHE H 1 1
17 33171 1 1 83 PHE HA H -3.767 14.243 -4.891 1.00 . A A . 83 PHE HA 1 1
17 33172 1 1 83 PHE HB2 H -5.180 15.349 -3.113 1.00 . A A . 83 PHE HB2 1 1
17 33173 1 1 83 PHE HB3 H -3.722 15.489 -2.140 1.00 . A A . 83 PHE HB3 1 1
17 33174 1 1 83 PHE HD1 H -4.590 16.161 -5.708 1.00 . A A . 83 PHE HD1 1 1
17 33175 1 1 83 PHE HD2 H -2.908 17.623 -2.085 1.00 . A A . 83 PHE HD2 1 1
17 33176 1 1 83 PHE HE1 H -4.081 18.296 -6.815 1.00 . A A . 83 PHE HE1 1 1
17 33177 1 1 83 PHE HE2 H -2.397 19.763 -3.185 1.00 . A A . 83 PHE HE2 1 1
17 33178 1 1 83 PHE HZ H -2.983 20.102 -5.553 1.00 . A A . 83 PHE HZ 1 1
17 33179 1 1 83 PHE N N -4.122 13.007 -3.275 1.00 . A A . 83 PHE N 1 1
17 33180 1 1 83 PHE O O -1.484 13.861 -2.615 1.00 . A A . 83 PHE O 1 1
17 33181 1 1 84 CYS C C 0.846 15.700 -4.286 1.00 . A A . 84 CYS C 1 1
17 33182 1 1 84 CYS CA C 0.173 14.416 -4.793 1.00 . A A . 84 CYS CA 1 1
17 33183 1 1 84 CYS CB C 0.634 14.117 -6.220 1.00 . A A . 84 CYS CB 1 1
17 33184 1 1 84 CYS H H -1.760 14.815 -5.570 1.00 . A A . 84 CYS H 1 1
17 33185 1 1 84 CYS HA H 0.465 13.595 -4.154 1.00 . A A . 84 CYS HA 1 1
17 33186 1 1 84 CYS HB2 H 0.423 14.973 -6.843 1.00 . A A . 84 CYS HB2 1 1
17 33187 1 1 84 CYS HB3 H 1.701 13.936 -6.216 1.00 . A A . 84 CYS HB3 1 1
17 33188 1 1 84 CYS HG H 0.673 11.655 -6.900 1.00 . A A . 84 CYS HG 1 1
17 33189 1 1 84 CYS N N -1.288 14.509 -4.762 1.00 . A A . 84 CYS N 1 1
17 33190 1 1 84 CYS O O 1.992 15.992 -4.645 1.00 . A A . 84 CYS O 1 1
17 33191 1 1 84 CYS SG S -0.168 12.680 -6.970 1.00 . A A . 84 CYS SG 1 1
17 33192 1 1 85 LEU C C 0.886 18.769 -3.876 1.00 . A A . 85 LEU C 1 1
17 33193 1 1 85 LEU CA C 0.628 17.685 -2.829 1.00 . A A . 85 LEU CA 1 1
17 33194 1 1 85 LEU CB C 1.898 17.443 -1.998 1.00 . A A . 85 LEU CB 1 1
17 33195 1 1 85 LEU CD1 C 1.511 19.258 -0.298 1.00 . A A . 85 LEU CD1 1 1
17 33196 1 1 85 LEU CD2 C 3.817 18.364 -0.665 1.00 . A A . 85 LEU CD2 1 1
17 33197 1 1 85 LEU CG C 2.483 18.688 -1.319 1.00 . A A . 85 LEU CG 1 1
17 33198 1 1 85 LEU H H -0.756 16.120 -3.176 1.00 . A A . 85 LEU H 1 1
17 33199 1 1 85 LEU HA H -0.145 18.042 -2.164 1.00 . A A . 85 LEU HA 1 1
17 33200 1 1 85 LEU HB2 H 1.667 16.716 -1.234 1.00 . A A . 85 LEU HB2 1 1
17 33201 1 1 85 LEU HB3 H 2.653 17.027 -2.650 1.00 . A A . 85 LEU HB3 1 1
17 33202 1 1 85 LEU HD11 H 1.298 18.511 0.454 1.00 . A A . 85 LEU HD11 1 1
17 33203 1 1 85 LEU HD12 H 0.594 19.540 -0.793 1.00 . A A . 85 LEU HD12 1 1
17 33204 1 1 85 LEU HD13 H 1.948 20.127 0.171 1.00 . A A . 85 LEU HD13 1 1
17 33205 1 1 85 LEU HD21 H 4.522 18.055 -1.421 1.00 . A A . 85 LEU HD21 1 1
17 33206 1 1 85 LEU HD22 H 3.684 17.566 0.051 1.00 . A A . 85 LEU HD22 1 1
17 33207 1 1 85 LEU HD23 H 4.194 19.241 -0.161 1.00 . A A . 85 LEU HD23 1 1
17 33208 1 1 85 LEU HG H 2.656 19.446 -2.069 1.00 . A A . 85 LEU HG 1 1
17 33209 1 1 85 LEU N N 0.135 16.437 -3.428 1.00 . A A . 85 LEU N 1 1
17 33210 1 1 85 LEU O O 0.073 19.673 -4.053 1.00 . A A . 85 LEU O 1 1
17 33211 1 1 86 GLU C C 2.722 19.087 -6.871 1.00 . A A . 86 GLU C 1 1
17 33212 1 1 86 GLU CA C 2.414 19.703 -5.508 1.00 . A A . 86 GLU CA 1 1
17 33213 1 1 86 GLU CB C 3.635 20.450 -4.961 1.00 . A A . 86 GLU CB 1 1
17 33214 1 1 86 GLU CD C 5.146 22.460 -5.099 1.00 . A A . 86 GLU CD 1 1
17 33215 1 1 86 GLU CG C 3.939 21.755 -5.677 1.00 . A A . 86 GLU CG 1 1
17 33216 1 1 86 GLU H H 2.591 17.893 -4.431 1.00 . A A . 86 GLU H 1 1
17 33217 1 1 86 GLU HA H 1.593 20.397 -5.614 1.00 . A A . 86 GLU HA 1 1
17 33218 1 1 86 GLU HB2 H 3.467 20.673 -3.918 1.00 . A A . 86 GLU HB2 1 1
17 33219 1 1 86 GLU HB3 H 4.501 19.809 -5.045 1.00 . A A . 86 GLU HB3 1 1
17 33220 1 1 86 GLU HG2 H 4.124 21.545 -6.720 1.00 . A A . 86 GLU HG2 1 1
17 33221 1 1 86 GLU HG3 H 3.082 22.406 -5.588 1.00 . A A . 86 GLU HG3 1 1
17 33222 1 1 86 GLU N N 2.014 18.675 -4.562 1.00 . A A . 86 GLU N 1 1
17 33223 1 1 86 GLU O O 2.939 19.795 -7.852 1.00 . A A . 86 GLU O 1 1
17 33224 1 1 86 GLU OE1 O 4.983 23.226 -4.125 1.00 . A A . 86 GLU OE1 1 1
17 33225 1 1 86 GLU OE2 O 6.266 22.249 -5.609 1.00 . A A . 86 GLU OE2 1 1
17 33226 1 1 87 ASP C C 1.674 16.564 -8.770 1.00 . A A . 87 ASP C 1 1
17 33227 1 1 87 ASP CA C 2.993 17.071 -8.189 1.00 . A A . 87 ASP CA 1 1
17 33228 1 1 87 ASP CB C 3.970 15.905 -7.966 1.00 . A A . 87 ASP CB 1 1
17 33229 1 1 87 ASP CG C 4.794 15.572 -9.201 1.00 . A A . 87 ASP CG 1 1
17 33230 1 1 87 ASP H H 2.538 17.241 -6.128 1.00 . A A . 87 ASP H 1 1
17 33231 1 1 87 ASP HA H 3.432 17.780 -8.876 1.00 . A A . 87 ASP HA 1 1
17 33232 1 1 87 ASP HB2 H 4.649 16.164 -7.166 1.00 . A A . 87 ASP HB2 1 1
17 33233 1 1 87 ASP HB3 H 3.411 15.026 -7.684 1.00 . A A . 87 ASP HB3 1 1
17 33234 1 1 87 ASP N N 2.728 17.764 -6.935 1.00 . A A . 87 ASP N 1 1
17 33235 1 1 87 ASP O O 0.606 16.821 -8.210 1.00 . A A . 87 ASP O 1 1
17 33236 1 1 87 ASP OD1 O 4.224 15.075 -10.198 1.00 . A A . 87 ASP OD1 1 1
17 33237 1 1 87 ASP OD2 O 6.021 15.804 -9.180 1.00 . A A . 87 ASP OD2 1 1
17 33238 1 1 88 GLY C C 0.850 14.263 -11.528 1.00 . A A . 88 GLY C 1 1
17 33239 1 1 88 GLY CA C 0.546 15.340 -10.509 1.00 . A A . 88 GLY CA 1 1
17 33240 1 1 88 GLY H H 2.628 15.651 -10.269 1.00 . A A . 88 GLY H 1 1
17 33241 1 1 88 GLY HA2 H -0.102 14.931 -9.747 1.00 . A A . 88 GLY HA2 1 1
17 33242 1 1 88 GLY HA3 H 0.036 16.155 -11.002 1.00 . A A . 88 GLY HA3 1 1
17 33243 1 1 88 GLY N N 1.745 15.848 -9.877 1.00 . A A . 88 GLY N 1 1
17 33244 1 1 88 GLY O O 0.057 14.025 -12.437 1.00 . A A . 88 GLY O 1 1
17 33245 1 1 89 ALA C C 1.465 11.346 -12.133 1.00 . A A . 89 ALA C 1 1
17 33246 1 1 89 ALA CA C 2.394 12.546 -12.288 1.00 . A A . 89 ALA CA 1 1
17 33247 1 1 89 ALA CB C 3.836 12.139 -12.033 1.00 . A A . 89 ALA CB 1 1
17 33248 1 1 89 ALA H H 2.616 13.887 -10.662 1.00 . A A . 89 ALA H 1 1
17 33249 1 1 89 ALA HA H 2.322 12.916 -13.300 1.00 . A A . 89 ALA HA 1 1
17 33250 1 1 89 ALA HB1 H 4.120 11.362 -12.729 1.00 . A A . 89 ALA HB1 1 1
17 33251 1 1 89 ALA HB2 H 3.934 11.771 -11.022 1.00 . A A . 89 ALA HB2 1 1
17 33252 1 1 89 ALA HB3 H 4.480 12.995 -12.168 1.00 . A A . 89 ALA HB3 1 1
17 33253 1 1 89 ALA N N 2.005 13.621 -11.386 1.00 . A A . 89 ALA N 1 1
17 33254 1 1 89 ALA O O 0.820 10.917 -13.085 1.00 . A A . 89 ALA O 1 1
17 33255 1 1 90 TYR C C -0.320 9.934 -9.413 1.00 . A A . 90 TYR C 1 1
17 33256 1 1 90 TYR CA C 0.538 9.677 -10.643 1.00 . A A . 90 TYR CA 1 1
17 33257 1 1 90 TYR CB C 1.368 8.405 -10.444 1.00 . A A . 90 TYR CB 1 1
17 33258 1 1 90 TYR CD1 C 2.865 7.960 -12.437 1.00 . A A . 90 TYR CD1 1 1
17 33259 1 1 90 TYR CD2 C 0.858 6.692 -12.220 1.00 . A A . 90 TYR CD2 1 1
17 33260 1 1 90 TYR CE1 C 3.170 7.282 -13.604 1.00 . A A . 90 TYR CE1 1 1
17 33261 1 1 90 TYR CE2 C 1.157 6.008 -13.383 1.00 . A A . 90 TYR CE2 1 1
17 33262 1 1 90 TYR CG C 1.705 7.676 -11.727 1.00 . A A . 90 TYR CG 1 1
17 33263 1 1 90 TYR CZ C 2.314 6.307 -14.072 1.00 . A A . 90 TYR CZ 1 1
17 33264 1 1 90 TYR H H 1.909 11.215 -10.193 1.00 . A A . 90 TYR H 1 1
17 33265 1 1 90 TYR HA H -0.112 9.538 -11.494 1.00 . A A . 90 TYR HA 1 1
17 33266 1 1 90 TYR HB2 H 2.298 8.664 -9.960 1.00 . A A . 90 TYR HB2 1 1
17 33267 1 1 90 TYR HB3 H 0.819 7.724 -9.810 1.00 . A A . 90 TYR HB3 1 1
17 33268 1 1 90 TYR HD1 H 3.534 8.723 -12.068 1.00 . A A . 90 TYR HD1 1 1
17 33269 1 1 90 TYR HD2 H -0.048 6.461 -11.680 1.00 . A A . 90 TYR HD2 1 1
17 33270 1 1 90 TYR HE1 H 4.075 7.518 -14.143 1.00 . A A . 90 TYR HE1 1 1
17 33271 1 1 90 TYR HE2 H 0.484 5.246 -13.748 1.00 . A A . 90 TYR HE2 1 1
17 33272 1 1 90 TYR HH H 1.808 5.481 -15.741 1.00 . A A . 90 TYR HH 1 1
17 33273 1 1 90 TYR N N 1.391 10.818 -10.922 1.00 . A A . 90 TYR N 1 1
17 33274 1 1 90 TYR O O 0.115 9.705 -8.285 1.00 . A A . 90 TYR O 1 1
17 33275 1 1 90 TYR OH O 2.618 5.623 -15.229 1.00 . A A . 90 TYR OH 1 1
17 33276 1 1 91 SER C C -3.070 9.246 -8.210 1.00 . A A . 91 SER C 1 1
17 33277 1 1 91 SER CA C -2.485 10.608 -8.565 1.00 . A A . 91 SER CA 1 1
17 33278 1 1 91 SER CB C -3.593 11.569 -8.993 1.00 . A A . 91 SER CB 1 1
17 33279 1 1 91 SER H H -1.749 10.748 -10.537 1.00 . A A . 91 SER H 1 1
17 33280 1 1 91 SER HA H -1.975 11.010 -7.702 1.00 . A A . 91 SER HA 1 1
17 33281 1 1 91 SER HB2 H -4.152 11.131 -9.807 1.00 . A A . 91 SER HB2 1 1
17 33282 1 1 91 SER HB3 H -4.254 11.750 -8.159 1.00 . A A . 91 SER HB3 1 1
17 33283 1 1 91 SER HG H -2.551 13.208 -8.702 1.00 . A A . 91 SER HG 1 1
17 33284 1 1 91 SER N N -1.516 10.453 -9.636 1.00 . A A . 91 SER N 1 1
17 33285 1 1 91 SER O O -3.497 8.495 -9.090 1.00 . A A . 91 SER O 1 1
17 33286 1 1 91 SER OG O -3.051 12.808 -9.426 1.00 . A A . 91 SER OG 1 1
17 33287 1 1 92 VAL C C -4.978 7.620 -6.066 1.00 . A A . 92 VAL C 1 1
17 33288 1 1 92 VAL CA C -3.510 7.608 -6.486 1.00 . A A . 92 VAL CA 1 1
17 33289 1 1 92 VAL CB C -2.634 7.086 -5.328 1.00 . A A . 92 VAL CB 1 1
17 33290 1 1 92 VAL CG1 C -1.193 6.911 -5.790 1.00 . A A . 92 VAL CG1 1 1
17 33291 1 1 92 VAL CG2 C -2.702 8.013 -4.122 1.00 . A A . 92 VAL CG2 1 1
17 33292 1 1 92 VAL H H -2.797 9.587 -6.264 1.00 . A A . 92 VAL H 1 1
17 33293 1 1 92 VAL HA H -3.399 6.930 -7.320 1.00 . A A . 92 VAL HA 1 1
17 33294 1 1 92 VAL HB H -3.009 6.118 -5.032 1.00 . A A . 92 VAL HB 1 1
17 33295 1 1 92 VAL HG11 H -1.154 6.173 -6.578 1.00 . A A . 92 VAL HG11 1 1
17 33296 1 1 92 VAL HG12 H -0.586 6.582 -4.961 1.00 . A A . 92 VAL HG12 1 1
17 33297 1 1 92 VAL HG13 H -0.817 7.853 -6.160 1.00 . A A . 92 VAL HG13 1 1
17 33298 1 1 92 VAL HG21 H -2.103 7.604 -3.323 1.00 . A A . 92 VAL HG21 1 1
17 33299 1 1 92 VAL HG22 H -3.727 8.102 -3.794 1.00 . A A . 92 VAL HG22 1 1
17 33300 1 1 92 VAL HG23 H -2.324 8.987 -4.394 1.00 . A A . 92 VAL HG23 1 1
17 33301 1 1 92 VAL N N -3.077 8.923 -6.929 1.00 . A A . 92 VAL N 1 1
17 33302 1 1 92 VAL O O -5.661 8.639 -6.191 1.00 . A A . 92 VAL O 1 1
17 33303 1 1 93 ALA C C -6.944 5.759 -3.768 1.00 . A A . 93 ALA C 1 1
17 33304 1 1 93 ALA CA C -6.849 6.352 -5.168 1.00 . A A . 93 ALA CA 1 1
17 33305 1 1 93 ALA CB C -7.612 5.494 -6.166 1.00 . A A . 93 ALA CB 1 1
17 33306 1 1 93 ALA H H -4.860 5.716 -5.485 1.00 . A A . 93 ALA H 1 1
17 33307 1 1 93 ALA HA H -7.291 7.338 -5.163 1.00 . A A . 93 ALA HA 1 1
17 33308 1 1 93 ALA HB1 H -7.171 4.509 -6.204 1.00 . A A . 93 ALA HB1 1 1
17 33309 1 1 93 ALA HB2 H -7.562 5.949 -7.145 1.00 . A A . 93 ALA HB2 1 1
17 33310 1 1 93 ALA HB3 H -8.644 5.413 -5.858 1.00 . A A . 93 ALA HB3 1 1
17 33311 1 1 93 ALA N N -5.458 6.483 -5.579 1.00 . A A . 93 ALA N 1 1
17 33312 1 1 93 ALA O O -5.925 5.426 -3.159 1.00 . A A . 93 ALA O 1 1
17 33313 1 1 94 ALA C C -9.593 4.225 -1.840 1.00 . A A . 94 ALA C 1 1
17 33314 1 1 94 ALA CA C -8.391 5.155 -1.911 1.00 . A A . 94 ALA CA 1 1
17 33315 1 1 94 ALA CB C -8.594 6.352 -0.990 1.00 . A A . 94 ALA CB 1 1
17 33316 1 1 94 ALA H H -8.939 5.753 -3.844 1.00 . A A . 94 ALA H 1 1
17 33317 1 1 94 ALA HA H -7.512 4.620 -1.580 1.00 . A A . 94 ALA HA 1 1
17 33318 1 1 94 ALA HB1 H -7.742 7.011 -1.065 1.00 . A A . 94 ALA HB1 1 1
17 33319 1 1 94 ALA HB2 H -8.696 6.008 0.029 1.00 . A A . 94 ALA HB2 1 1
17 33320 1 1 94 ALA HB3 H -9.488 6.882 -1.283 1.00 . A A . 94 ALA HB3 1 1
17 33321 1 1 94 ALA N N -8.166 5.597 -3.273 1.00 . A A . 94 ALA N 1 1
17 33322 1 1 94 ALA O O -10.686 4.566 -2.292 1.00 . A A . 94 ALA O 1 1
17 33323 1 1 95 TYR C C -11.046 2.308 0.310 1.00 . A A . 95 TYR C 1 1
17 33324 1 1 95 TYR CA C -10.442 2.083 -1.070 1.00 . A A . 95 TYR CA 1 1
17 33325 1 1 95 TYR CB C -9.921 0.645 -1.159 1.00 . A A . 95 TYR CB 1 1
17 33326 1 1 95 TYR CD1 C -10.023 -0.124 -3.564 1.00 . A A . 95 TYR CD1 1 1
17 33327 1 1 95 TYR CD2 C -7.891 0.375 -2.626 1.00 . A A . 95 TYR CD2 1 1
17 33328 1 1 95 TYR CE1 C -9.423 -0.451 -4.767 1.00 . A A . 95 TYR CE1 1 1
17 33329 1 1 95 TYR CE2 C -7.284 0.049 -3.821 1.00 . A A . 95 TYR CE2 1 1
17 33330 1 1 95 TYR CG C -9.267 0.297 -2.477 1.00 . A A . 95 TYR CG 1 1
17 33331 1 1 95 TYR CZ C -8.051 -0.364 -4.888 1.00 . A A . 95 TYR CZ 1 1
17 33332 1 1 95 TYR H H -8.457 2.809 -1.042 1.00 . A A . 95 TYR H 1 1
17 33333 1 1 95 TYR HA H -11.200 2.237 -1.822 1.00 . A A . 95 TYR HA 1 1
17 33334 1 1 95 TYR HB2 H -9.192 0.486 -0.379 1.00 . A A . 95 TYR HB2 1 1
17 33335 1 1 95 TYR HB3 H -10.748 -0.034 -1.012 1.00 . A A . 95 TYR HB3 1 1
17 33336 1 1 95 TYR HD1 H -11.097 -0.189 -3.464 1.00 . A A . 95 TYR HD1 1 1
17 33337 1 1 95 TYR HD2 H -7.289 0.701 -1.790 1.00 . A A . 95 TYR HD2 1 1
17 33338 1 1 95 TYR HE1 H -10.026 -0.775 -5.603 1.00 . A A . 95 TYR HE1 1 1
17 33339 1 1 95 TYR HE2 H -6.210 0.117 -3.916 1.00 . A A . 95 TYR HE2 1 1
17 33340 1 1 95 TYR HH H -7.965 -0.346 -6.820 1.00 . A A . 95 TYR HH 1 1
17 33341 1 1 95 TYR N N -9.369 3.042 -1.299 1.00 . A A . 95 TYR N 1 1
17 33342 1 1 95 TYR O O -10.498 3.055 1.118 1.00 . A A . 95 TYR O 1 1
17 33343 1 1 95 TYR OH O -7.441 -0.690 -6.079 1.00 . A A . 95 TYR OH 1 1
17 33344 1 1 96 ASP C C -12.435 0.514 2.711 1.00 . A A . 96 ASP C 1 1
17 33345 1 1 96 ASP CA C -12.793 1.748 1.890 1.00 . A A . 96 ASP CA 1 1
17 33346 1 1 96 ASP CB C -14.311 1.895 1.761 1.00 . A A . 96 ASP CB 1 1
17 33347 1 1 96 ASP CG C -14.987 2.184 3.088 1.00 . A A . 96 ASP CG 1 1
17 33348 1 1 96 ASP H H -12.576 1.096 -0.109 1.00 . A A . 96 ASP H 1 1
17 33349 1 1 96 ASP HA H -12.393 2.622 2.385 1.00 . A A . 96 ASP HA 1 1
17 33350 1 1 96 ASP HB2 H -14.532 2.706 1.083 1.00 . A A . 96 ASP HB2 1 1
17 33351 1 1 96 ASP HB3 H -14.721 0.978 1.363 1.00 . A A . 96 ASP HB3 1 1
17 33352 1 1 96 ASP N N -12.167 1.657 0.579 1.00 . A A . 96 ASP N 1 1
17 33353 1 1 96 ASP O O -12.418 -0.602 2.186 1.00 . A A . 96 ASP O 1 1
17 33354 1 1 96 ASP OD1 O -14.326 2.734 3.997 1.00 . A A . 96 ASP OD1 1 1
17 33355 1 1 96 ASP OD2 O -16.186 1.864 3.232 1.00 . A A . 96 ASP OD2 1 1
17 33356 1 1 97 THR C C -12.482 -0.436 6.130 1.00 . A A . 97 THR C 1 1
17 33357 1 1 97 THR CA C -11.644 -0.334 4.857 1.00 . A A . 97 THR CA 1 1
17 33358 1 1 97 THR CB C -10.181 -0.047 5.258 1.00 . A A . 97 THR CB 1 1
17 33359 1 1 97 THR CG2 C -9.259 -0.126 4.056 1.00 . A A . 97 THR CG2 1 1
17 33360 1 1 97 THR H H -12.268 1.622 4.358 1.00 . A A . 97 THR H 1 1
17 33361 1 1 97 THR HA H -11.679 -1.278 4.320 1.00 . A A . 97 THR HA 1 1
17 33362 1 1 97 THR HB H -9.870 -0.788 5.982 1.00 . A A . 97 THR HB 1 1
17 33363 1 1 97 THR HG1 H -10.751 1.845 5.462 1.00 . A A . 97 THR HG1 1 1
17 33364 1 1 97 THR HG21 H -9.301 -1.120 3.634 1.00 . A A . 97 THR HG21 1 1
17 33365 1 1 97 THR HG22 H -8.247 0.092 4.362 1.00 . A A . 97 THR HG22 1 1
17 33366 1 1 97 THR HG23 H -9.573 0.594 3.313 1.00 . A A . 97 THR HG23 1 1
17 33367 1 1 97 THR N N -12.141 0.722 3.985 1.00 . A A . 97 THR N 1 1
17 33368 1 1 97 THR O O -13.138 0.528 6.531 1.00 . A A . 97 THR O 1 1
17 33369 1 1 97 THR OG1 O -10.079 1.260 5.850 1.00 . A A . 97 THR OG1 1 1
17 33370 1 1 98 GLN C C -12.452 -2.946 8.809 1.00 . A A . 98 GLN C 1 1
17 33371 1 1 98 GLN CA C -13.089 -1.786 8.058 1.00 . A A . 98 GLN CA 1 1
17 33372 1 1 98 GLN CB C -14.597 -2.022 7.930 1.00 . A A . 98 GLN CB 1 1
17 33373 1 1 98 GLN CD C -16.454 -3.523 7.086 1.00 . A A . 98 GLN CD 1 1
17 33374 1 1 98 GLN CG C -14.966 -3.221 7.068 1.00 . A A . 98 GLN CG 1 1
17 33375 1 1 98 GLN H H -12.032 -2.377 6.324 1.00 . A A . 98 GLN H 1 1
17 33376 1 1 98 GLN HA H -12.928 -0.879 8.625 1.00 . A A . 98 GLN HA 1 1
17 33377 1 1 98 GLN HB2 H -15.007 -2.179 8.916 1.00 . A A . 98 GLN HB2 1 1
17 33378 1 1 98 GLN HB3 H -15.048 -1.141 7.503 1.00 . A A . 98 GLN HB3 1 1
17 33379 1 1 98 GLN HE21 H -16.877 -1.606 7.384 1.00 . A A . 98 GLN HE21 1 1
17 33380 1 1 98 GLN HE22 H -18.233 -2.672 7.298 1.00 . A A . 98 GLN HE22 1 1
17 33381 1 1 98 GLN HG2 H -14.667 -3.022 6.050 1.00 . A A . 98 GLN HG2 1 1
17 33382 1 1 98 GLN HG3 H -14.435 -4.088 7.433 1.00 . A A . 98 GLN HG3 1 1
17 33383 1 1 98 GLN N N -12.465 -1.607 6.756 1.00 . A A . 98 GLN N 1 1
17 33384 1 1 98 GLN NE2 N -17.269 -2.497 7.271 1.00 . A A . 98 GLN NE2 1 1
17 33385 1 1 98 GLN O O -12.109 -3.975 8.222 1.00 . A A . 98 GLN O 1 1
17 33386 1 1 98 GLN OE1 O -16.866 -4.672 6.935 1.00 . A A . 98 GLN OE1 1 1
17 33387 1 1 99 VAL C C -12.907 -4.297 11.864 1.00 . A A . 99 VAL C 1 1
17 33388 1 1 99 VAL CA C -11.776 -3.810 10.972 1.00 . A A . 99 VAL CA 1 1
17 33389 1 1 99 VAL CB C -10.600 -3.319 11.842 1.00 . A A . 99 VAL CB 1 1
17 33390 1 1 99 VAL CG1 C -10.010 -4.468 12.650 1.00 . A A . 99 VAL CG1 1 1
17 33391 1 1 99 VAL CG2 C -9.533 -2.660 10.979 1.00 . A A . 99 VAL CG2 1 1
17 33392 1 1 99 VAL H H -12.524 -1.887 10.496 1.00 . A A . 99 VAL H 1 1
17 33393 1 1 99 VAL HA H -11.434 -4.628 10.354 1.00 . A A . 99 VAL HA 1 1
17 33394 1 1 99 VAL HB H -10.978 -2.582 12.535 1.00 . A A . 99 VAL HB 1 1
17 33395 1 1 99 VAL HG11 H -9.183 -4.106 13.243 1.00 . A A . 99 VAL HG11 1 1
17 33396 1 1 99 VAL HG12 H -9.662 -5.239 11.979 1.00 . A A . 99 VAL HG12 1 1
17 33397 1 1 99 VAL HG13 H -10.769 -4.874 13.302 1.00 . A A . 99 VAL HG13 1 1
17 33398 1 1 99 VAL HG21 H -9.960 -1.810 10.467 1.00 . A A . 99 VAL HG21 1 1
17 33399 1 1 99 VAL HG22 H -9.169 -3.370 10.251 1.00 . A A . 99 VAL HG22 1 1
17 33400 1 1 99 VAL HG23 H -8.714 -2.332 11.602 1.00 . A A . 99 VAL HG23 1 1
17 33401 1 1 99 VAL N N -12.283 -2.762 10.104 1.00 . A A . 99 VAL N 1 1
17 33402 1 1 99 VAL O O -13.156 -3.742 12.935 1.00 . A A . 99 VAL O 1 1
17 33403 1 1 100 THR C C -14.669 -7.137 12.679 1.00 . A A . 100 THR C 1 1
17 33404 1 1 100 THR CA C -14.830 -5.739 12.080 1.00 . A A . 100 THR CA 1 1
17 33405 1 1 100 THR CB C -16.033 -5.703 11.106 1.00 . A A . 100 THR CB 1 1
17 33406 1 1 100 THR CG2 C -15.935 -6.817 10.071 1.00 . A A . 100 THR CG2 1 1
17 33407 1 1 100 THR H H -13.323 -5.771 10.587 1.00 . A A . 100 THR H 1 1
17 33408 1 1 100 THR HA H -15.025 -5.039 12.881 1.00 . A A . 100 THR HA 1 1
17 33409 1 1 100 THR HB H -16.021 -4.756 10.587 1.00 . A A . 100 THR HB 1 1
17 33410 1 1 100 THR HG1 H -17.915 -5.192 11.441 1.00 . A A . 100 THR HG1 1 1
17 33411 1 1 100 THR HG21 H -16.782 -6.763 9.403 1.00 . A A . 100 THR HG21 1 1
17 33412 1 1 100 THR HG22 H -15.932 -7.774 10.571 1.00 . A A . 100 THR HG22 1 1
17 33413 1 1 100 THR HG23 H -15.022 -6.703 9.504 1.00 . A A . 100 THR HG23 1 1
17 33414 1 1 100 THR N N -13.617 -5.309 11.403 1.00 . A A . 100 THR N 1 1
17 33415 1 1 100 THR O O -15.550 -7.625 13.385 1.00 . A A . 100 THR O 1 1
17 33416 1 1 100 THR OG1 O -17.270 -5.817 11.821 1.00 . A A . 100 THR OG1 1 1
17 33417 1 1 101 ASN C C -11.835 -9.297 13.316 1.00 . A A . 101 ASN C 1 1
17 33418 1 1 101 ASN CA C -13.286 -9.129 12.882 1.00 . A A . 101 ASN CA 1 1
17 33419 1 1 101 ASN CB C -13.617 -10.142 11.774 1.00 . A A . 101 ASN CB 1 1
17 33420 1 1 101 ASN CG C -12.742 -9.977 10.540 1.00 . A A . 101 ASN CG 1 1
17 33421 1 1 101 ASN H H -12.848 -7.314 11.879 1.00 . A A . 101 ASN H 1 1
17 33422 1 1 101 ASN HA H -13.930 -9.311 13.728 1.00 . A A . 101 ASN HA 1 1
17 33423 1 1 101 ASN HB2 H -13.477 -11.141 12.158 1.00 . A A . 101 ASN HB2 1 1
17 33424 1 1 101 ASN HB3 H -14.651 -10.018 11.480 1.00 . A A . 101 ASN HB3 1 1
17 33425 1 1 101 ASN HD21 H -12.838 -11.933 10.171 1.00 . A A . 101 ASN HD21 1 1
17 33426 1 1 101 ASN HD22 H -11.916 -10.992 9.048 1.00 . A A . 101 ASN HD22 1 1
17 33427 1 1 101 ASN N N -13.534 -7.767 12.412 1.00 . A A . 101 ASN N 1 1
17 33428 1 1 101 ASN ND2 N -12.468 -11.075 9.852 1.00 . A A . 101 ASN ND2 1 1
17 33429 1 1 101 ASN O O -11.299 -10.405 13.314 1.00 . A A . 101 ASN O 1 1
17 33430 1 1 101 ASN OD1 O -12.306 -8.874 10.210 1.00 . A A . 101 ASN OD1 1 1
17 33431 1 1 102 GLY C C -8.914 -8.136 12.817 1.00 . A A . 102 GLY C 1 1
17 33432 1 1 102 GLY CA C -9.793 -8.226 14.047 1.00 . A A . 102 GLY CA 1 1
17 33433 1 1 102 GLY H H -11.703 -7.354 13.762 1.00 . A A . 102 GLY H 1 1
17 33434 1 1 102 GLY HA2 H -9.572 -7.397 14.703 1.00 . A A . 102 GLY HA2 1 1
17 33435 1 1 102 GLY HA3 H -9.579 -9.150 14.562 1.00 . A A . 102 GLY HA3 1 1
17 33436 1 1 102 GLY N N -11.205 -8.195 13.698 1.00 . A A . 102 GLY N 1 1
17 33437 1 1 102 GLY O O -7.725 -7.815 12.898 1.00 . A A . 102 GLY O 1 1
17 33438 1 1 103 ASN C C -9.321 -7.129 9.640 1.00 . A A . 103 ASN C 1 1
17 33439 1 1 103 ASN CA C -8.831 -8.349 10.401 1.00 . A A . 103 ASN CA 1 1
17 33440 1 1 103 ASN CB C -9.081 -9.617 9.579 1.00 . A A . 103 ASN CB 1 1
17 33441 1 1 103 ASN CG C -8.511 -10.869 10.227 1.00 . A A . 103 ASN CG 1 1
17 33442 1 1 103 ASN H H -10.454 -8.688 11.689 1.00 . A A . 103 ASN H 1 1
17 33443 1 1 103 ASN HA H -7.772 -8.248 10.591 1.00 . A A . 103 ASN HA 1 1
17 33444 1 1 103 ASN HB2 H -10.145 -9.752 9.457 1.00 . A A . 103 ASN HB2 1 1
17 33445 1 1 103 ASN HB3 H -8.625 -9.499 8.608 1.00 . A A . 103 ASN HB3 1 1
17 33446 1 1 103 ASN HD21 H -10.219 -11.204 11.189 1.00 . A A . 103 ASN HD21 1 1
17 33447 1 1 103 ASN HD22 H -8.960 -12.353 11.471 1.00 . A A . 103 ASN HD22 1 1
17 33448 1 1 103 ASN N N -9.513 -8.424 11.674 1.00 . A A . 103 ASN N 1 1
17 33449 1 1 103 ASN ND2 N -9.311 -11.541 11.043 1.00 . A A . 103 ASN ND2 1 1
17 33450 1 1 103 ASN O O -10.414 -6.622 9.900 1.00 . A A . 103 ASN O 1 1
17 33451 1 1 103 ASN OD1 O -7.363 -11.234 9.986 1.00 . A A . 103 ASN OD1 1 1
17 33452 1 1 104 VAL C C -9.508 -5.911 6.616 1.00 . A A . 104 VAL C 1 1
17 33453 1 1 104 VAL CA C -8.868 -5.487 7.930 1.00 . A A . 104 VAL CA 1 1
17 33454 1 1 104 VAL CB C -7.633 -4.607 7.640 1.00 . A A . 104 VAL CB 1 1
17 33455 1 1 104 VAL CG1 C -8.034 -3.341 6.895 1.00 . A A . 104 VAL CG1 1 1
17 33456 1 1 104 VAL CG2 C -6.901 -4.265 8.930 1.00 . A A . 104 VAL CG2 1 1
17 33457 1 1 104 VAL H H -7.653 -7.103 8.549 1.00 . A A . 104 VAL H 1 1
17 33458 1 1 104 VAL HA H -9.582 -4.906 8.501 1.00 . A A . 104 VAL HA 1 1
17 33459 1 1 104 VAL HB H -6.959 -5.168 7.009 1.00 . A A . 104 VAL HB 1 1
17 33460 1 1 104 VAL HG11 H -7.151 -2.762 6.670 1.00 . A A . 104 VAL HG11 1 1
17 33461 1 1 104 VAL HG12 H -8.699 -2.757 7.511 1.00 . A A . 104 VAL HG12 1 1
17 33462 1 1 104 VAL HG13 H -8.534 -3.608 5.975 1.00 . A A . 104 VAL HG13 1 1
17 33463 1 1 104 VAL HG21 H -6.024 -3.678 8.701 1.00 . A A . 104 VAL HG21 1 1
17 33464 1 1 104 VAL HG22 H -6.605 -5.176 9.430 1.00 . A A . 104 VAL HG22 1 1
17 33465 1 1 104 VAL HG23 H -7.554 -3.697 9.576 1.00 . A A . 104 VAL HG23 1 1
17 33466 1 1 104 VAL N N -8.513 -6.653 8.716 1.00 . A A . 104 VAL N 1 1
17 33467 1 1 104 VAL O O -8.885 -6.589 5.796 1.00 . A A . 104 VAL O 1 1
17 33468 1 1 105 GLN C C -11.528 -4.570 4.332 1.00 . A A . 105 GLN C 1 1
17 33469 1 1 105 GLN CA C -11.470 -5.816 5.200 1.00 . A A . 105 GLN CA 1 1
17 33470 1 1 105 GLN CB C -12.890 -6.310 5.494 1.00 . A A . 105 GLN CB 1 1
17 33471 1 1 105 GLN CD C -14.358 -8.086 6.542 1.00 . A A . 105 GLN CD 1 1
17 33472 1 1 105 GLN CG C -12.941 -7.588 6.318 1.00 . A A . 105 GLN CG 1 1
17 33473 1 1 105 GLN H H -11.224 -5.040 7.149 1.00 . A A . 105 GLN H 1 1
17 33474 1 1 105 GLN HA H -10.928 -6.587 4.672 1.00 . A A . 105 GLN HA 1 1
17 33475 1 1 105 GLN HB2 H -13.423 -5.540 6.032 1.00 . A A . 105 GLN HB2 1 1
17 33476 1 1 105 GLN HB3 H -13.395 -6.493 4.556 1.00 . A A . 105 GLN HB3 1 1
17 33477 1 1 105 GLN HE21 H -15.060 -6.228 6.496 1.00 . A A . 105 GLN HE21 1 1
17 33478 1 1 105 GLN HE22 H -16.237 -7.471 6.738 1.00 . A A . 105 GLN HE22 1 1
17 33479 1 1 105 GLN HG2 H -12.386 -8.356 5.801 1.00 . A A . 105 GLN HG2 1 1
17 33480 1 1 105 GLN HG3 H -12.484 -7.400 7.280 1.00 . A A . 105 GLN HG3 1 1
17 33481 1 1 105 GLN N N -10.762 -5.532 6.432 1.00 . A A . 105 GLN N 1 1
17 33482 1 1 105 GLN NE2 N -15.311 -7.170 6.600 1.00 . A A . 105 GLN NE2 1 1
17 33483 1 1 105 GLN O O -11.722 -3.464 4.834 1.00 . A A . 105 GLN O 1 1
17 33484 1 1 105 GLN OE1 O -14.592 -9.288 6.664 1.00 . A A . 105 GLN OE1 1 1
17 33485 1 1 106 ILE C C -12.606 -3.897 1.147 1.00 . A A . 106 ILE C 1 1
17 33486 1 1 106 ILE CA C -11.430 -3.665 2.085 1.00 . A A . 106 ILE CA 1 1
17 33487 1 1 106 ILE CB C -10.121 -3.505 1.270 1.00 . A A . 106 ILE CB 1 1
17 33488 1 1 106 ILE CD1 C -10.350 -5.004 -0.801 1.00 . A A . 106 ILE CD1 1 1
17 33489 1 1 106 ILE CG1 C -9.720 -4.811 0.563 1.00 . A A . 106 ILE CG1 1 1
17 33490 1 1 106 ILE CG2 C -8.989 -3.038 2.170 1.00 . A A . 106 ILE CG2 1 1
17 33491 1 1 106 ILE H H -11.127 -5.646 2.718 1.00 . A A . 106 ILE H 1 1
17 33492 1 1 106 ILE HA H -11.601 -2.751 2.638 1.00 . A A . 106 ILE HA 1 1
17 33493 1 1 106 ILE HB H -10.286 -2.741 0.526 1.00 . A A . 106 ILE HB 1 1
17 33494 1 1 106 ILE HD11 H -11.426 -5.031 -0.701 1.00 . A A . 106 ILE HD11 1 1
17 33495 1 1 106 ILE HD12 H -10.006 -5.935 -1.229 1.00 . A A . 106 ILE HD12 1 1
17 33496 1 1 106 ILE HD13 H -10.070 -4.185 -1.448 1.00 . A A . 106 ILE HD13 1 1
17 33497 1 1 106 ILE HG12 H -8.649 -4.824 0.434 1.00 . A A . 106 ILE HG12 1 1
17 33498 1 1 106 ILE HG13 H -10.010 -5.648 1.182 1.00 . A A . 106 ILE HG13 1 1
17 33499 1 1 106 ILE HG21 H -8.822 -3.766 2.949 1.00 . A A . 106 ILE HG21 1 1
17 33500 1 1 106 ILE HG22 H -9.251 -2.089 2.617 1.00 . A A . 106 ILE HG22 1 1
17 33501 1 1 106 ILE HG23 H -8.088 -2.923 1.586 1.00 . A A . 106 ILE HG23 1 1
17 33502 1 1 106 ILE N N -11.335 -4.753 3.041 1.00 . A A . 106 ILE N 1 1
17 33503 1 1 106 ILE O O -12.979 -5.042 0.886 1.00 . A A . 106 ILE O 1 1
17 33504 1 1 107 SER C C -13.746 -3.049 -1.692 1.00 . A A . 107 SER C 1 1
17 33505 1 1 107 SER CA C -14.296 -2.934 -0.276 1.00 . A A . 107 SER CA 1 1
17 33506 1 1 107 SER CB C -15.233 -1.728 -0.163 1.00 . A A . 107 SER CB 1 1
17 33507 1 1 107 SER H H -12.903 -1.933 0.961 1.00 . A A . 107 SER H 1 1
17 33508 1 1 107 SER HA H -14.846 -3.833 -0.039 1.00 . A A . 107 SER HA 1 1
17 33509 1 1 107 SER HB2 H -15.439 -1.531 0.879 1.00 . A A . 107 SER HB2 1 1
17 33510 1 1 107 SER HB3 H -14.760 -0.864 -0.604 1.00 . A A . 107 SER HB3 1 1
17 33511 1 1 107 SER HG H -16.746 -2.873 -0.658 1.00 . A A . 107 SER HG 1 1
17 33512 1 1 107 SER N N -13.201 -2.822 0.666 1.00 . A A . 107 SER N 1 1
17 33513 1 1 107 SER O O -12.912 -2.243 -2.111 1.00 . A A . 107 SER O 1 1
17 33514 1 1 107 SER OG O -16.462 -1.968 -0.833 1.00 . A A . 107 SER OG 1 1
17 33515 1 1 108 ILE C C -14.192 -3.187 -4.701 1.00 . A A . 108 ILE C 1 1
17 33516 1 1 108 ILE CA C -13.750 -4.313 -3.772 1.00 . A A . 108 ILE CA 1 1
17 33517 1 1 108 ILE CB C -14.276 -5.662 -4.312 1.00 . A A . 108 ILE CB 1 1
17 33518 1 1 108 ILE CD1 C -12.313 -6.979 -3.339 1.00 . A A . 108 ILE CD1 1 1
17 33519 1 1 108 ILE CG1 C -13.820 -6.815 -3.414 1.00 . A A . 108 ILE CG1 1 1
17 33520 1 1 108 ILE CG2 C -13.812 -5.891 -5.746 1.00 . A A . 108 ILE CG2 1 1
17 33521 1 1 108 ILE H H -14.856 -4.675 -2.005 1.00 . A A . 108 ILE H 1 1
17 33522 1 1 108 ILE HA H -12.670 -4.352 -3.764 1.00 . A A . 108 ILE HA 1 1
17 33523 1 1 108 ILE HB H -15.356 -5.624 -4.313 1.00 . A A . 108 ILE HB 1 1
17 33524 1 1 108 ILE HD11 H -11.871 -6.078 -2.936 1.00 . A A . 108 ILE HD11 1 1
17 33525 1 1 108 ILE HD12 H -11.923 -7.159 -4.329 1.00 . A A . 108 ILE HD12 1 1
17 33526 1 1 108 ILE HD13 H -12.074 -7.815 -2.699 1.00 . A A . 108 ILE HD13 1 1
17 33527 1 1 108 ILE HG12 H -14.182 -6.644 -2.411 1.00 . A A . 108 ILE HG12 1 1
17 33528 1 1 108 ILE HG13 H -14.237 -7.737 -3.788 1.00 . A A . 108 ILE HG13 1 1
17 33529 1 1 108 ILE HG21 H -14.203 -5.112 -6.382 1.00 . A A . 108 ILE HG21 1 1
17 33530 1 1 108 ILE HG22 H -14.166 -6.851 -6.091 1.00 . A A . 108 ILE HG22 1 1
17 33531 1 1 108 ILE HG23 H -12.732 -5.874 -5.779 1.00 . A A . 108 ILE HG23 1 1
17 33532 1 1 108 ILE N N -14.198 -4.068 -2.408 1.00 . A A . 108 ILE N 1 1
17 33533 1 1 108 ILE O O -15.370 -3.072 -5.049 1.00 . A A . 108 ILE O 1 1
17 33534 1 1 109 ALA C C -12.691 -1.438 -7.268 1.00 . A A . 109 ALA C 1 1
17 33535 1 1 109 ALA CA C -13.498 -1.251 -5.990 1.00 . A A . 109 ALA CA 1 1
17 33536 1 1 109 ALA CB C -13.166 0.084 -5.336 1.00 . A A . 109 ALA CB 1 1
17 33537 1 1 109 ALA H H -12.335 -2.470 -4.723 1.00 . A A . 109 ALA H 1 1
17 33538 1 1 109 ALA HA H -14.551 -1.257 -6.232 1.00 . A A . 109 ALA HA 1 1
17 33539 1 1 109 ALA HB1 H -13.730 0.188 -4.420 1.00 . A A . 109 ALA HB1 1 1
17 33540 1 1 109 ALA HB2 H -13.424 0.888 -6.010 1.00 . A A . 109 ALA HB2 1 1
17 33541 1 1 109 ALA HB3 H -12.110 0.124 -5.115 1.00 . A A . 109 ALA HB3 1 1
17 33542 1 1 109 ALA N N -13.241 -2.346 -5.074 1.00 . A A . 109 ALA N 1 1
17 33543 1 1 109 ALA O O -11.616 -2.038 -7.248 1.00 . A A . 109 ALA O 1 1
17 33544 1 1 110 ASP C C -11.345 -0.189 -9.784 1.00 . A A . 110 ASP C 1 1
17 33545 1 1 110 ASP CA C -12.569 -1.084 -9.667 1.00 . A A . 110 ASP CA 1 1
17 33546 1 1 110 ASP CB C -13.550 -0.761 -10.792 1.00 . A A . 110 ASP CB 1 1
17 33547 1 1 110 ASP CG C -14.692 -1.750 -10.867 1.00 . A A . 110 ASP CG 1 1
17 33548 1 1 110 ASP H H -14.059 -0.439 -8.318 1.00 . A A . 110 ASP H 1 1
17 33549 1 1 110 ASP HA H -12.257 -2.113 -9.761 1.00 . A A . 110 ASP HA 1 1
17 33550 1 1 110 ASP HB2 H -13.963 0.222 -10.628 1.00 . A A . 110 ASP HB2 1 1
17 33551 1 1 110 ASP HB3 H -13.023 -0.773 -11.736 1.00 . A A . 110 ASP HB3 1 1
17 33552 1 1 110 ASP N N -13.214 -0.930 -8.371 1.00 . A A . 110 ASP N 1 1
17 33553 1 1 110 ASP O O -11.283 0.883 -9.181 1.00 . A A . 110 ASP O 1 1
17 33554 1 1 110 ASP OD1 O -15.689 -1.571 -10.140 1.00 . A A . 110 ASP OD1 1 1
17 33555 1 1 110 ASP OD2 O -14.597 -2.710 -11.660 1.00 . A A . 110 ASP OD2 1 1
17 33556 1 1 111 SER C C -8.632 -0.211 -12.205 1.00 . A A . 111 SER C 1 1
17 33557 1 1 111 SER CA C -9.164 0.128 -10.813 1.00 . A A . 111 SER CA 1 1
17 33558 1 1 111 SER CB C -8.103 -0.154 -9.743 1.00 . A A . 111 SER CB 1 1
17 33559 1 1 111 SER H H -10.465 -1.530 -10.964 1.00 . A A . 111 SER H 1 1
17 33560 1 1 111 SER HA H -9.427 1.175 -10.786 1.00 . A A . 111 SER HA 1 1
17 33561 1 1 111 SER HB2 H -7.832 -1.199 -9.773 1.00 . A A . 111 SER HB2 1 1
17 33562 1 1 111 SER HB3 H -7.228 0.451 -9.933 1.00 . A A . 111 SER HB3 1 1
17 33563 1 1 111 SER HG H -9.496 0.499 -8.526 1.00 . A A . 111 SER HG 1 1
17 33564 1 1 111 SER N N -10.369 -0.644 -10.552 1.00 . A A . 111 SER N 1 1
17 33565 1 1 111 SER O O -8.734 0.597 -13.129 1.00 . A A . 111 SER O 1 1
17 33566 1 1 111 SER OG O -8.597 0.150 -8.448 1.00 . A A . 111 SER OG 1 1
17 33567 1 1 112 ASP C C -7.078 -3.335 -13.470 1.00 . A A . 112 ASP C 1 1
17 33568 1 1 112 ASP CA C -7.623 -1.929 -13.633 1.00 . A A . 112 ASP CA 1 1
17 33569 1 1 112 ASP CB C -6.541 -1.033 -14.244 1.00 . A A . 112 ASP CB 1 1
17 33570 1 1 112 ASP CG C -6.035 -1.564 -15.575 1.00 . A A . 112 ASP CG 1 1
17 33571 1 1 112 ASP H H -8.008 -1.997 -11.557 1.00 . A A . 112 ASP H 1 1
17 33572 1 1 112 ASP HA H -8.470 -1.962 -14.302 1.00 . A A . 112 ASP HA 1 1
17 33573 1 1 112 ASP HB2 H -6.949 -0.047 -14.404 1.00 . A A . 112 ASP HB2 1 1
17 33574 1 1 112 ASP HB3 H -5.706 -0.969 -13.562 1.00 . A A . 112 ASP HB3 1 1
17 33575 1 1 112 ASP N N -8.093 -1.422 -12.346 1.00 . A A . 112 ASP N 1 1
17 33576 1 1 112 ASP O O -6.014 -3.537 -12.885 1.00 . A A . 112 ASP O 1 1
17 33577 1 1 112 ASP OD1 O -6.829 -1.621 -16.541 1.00 . A A . 112 ASP OD1 1 1
17 33578 1 1 112 ASP OD2 O -4.845 -1.929 -15.668 1.00 . A A . 112 ASP OD2 1 1
17 33579 1 1 113 VAL C C -6.507 -5.927 -15.182 1.00 . A A . 113 VAL C 1 1
17 33580 1 1 113 VAL CA C -7.363 -5.684 -13.951 1.00 . A A . 113 VAL CA 1 1
17 33581 1 1 113 VAL CB C -8.527 -6.690 -13.930 1.00 . A A . 113 VAL CB 1 1
17 33582 1 1 113 VAL CG1 C -8.012 -8.102 -13.691 1.00 . A A . 113 VAL CG1 1 1
17 33583 1 1 113 VAL CG2 C -9.552 -6.307 -12.874 1.00 . A A . 113 VAL CG2 1 1
17 33584 1 1 113 VAL H H -8.706 -4.099 -14.332 1.00 . A A . 113 VAL H 1 1
17 33585 1 1 113 VAL HA H -6.762 -5.832 -13.066 1.00 . A A . 113 VAL HA 1 1
17 33586 1 1 113 VAL HB H -9.004 -6.667 -14.895 1.00 . A A . 113 VAL HB 1 1
17 33587 1 1 113 VAL HG11 H -7.344 -8.383 -14.491 1.00 . A A . 113 VAL HG11 1 1
17 33588 1 1 113 VAL HG12 H -8.846 -8.788 -13.662 1.00 . A A . 113 VAL HG12 1 1
17 33589 1 1 113 VAL HG13 H -7.485 -8.137 -12.750 1.00 . A A . 113 VAL HG13 1 1
17 33590 1 1 113 VAL HG21 H -9.072 -6.269 -11.907 1.00 . A A . 113 VAL HG21 1 1
17 33591 1 1 113 VAL HG22 H -10.341 -7.044 -12.856 1.00 . A A . 113 VAL HG22 1 1
17 33592 1 1 113 VAL HG23 H -9.967 -5.337 -13.109 1.00 . A A . 113 VAL HG23 1 1
17 33593 1 1 113 VAL N N -7.827 -4.309 -13.957 1.00 . A A . 113 VAL N 1 1
17 33594 1 1 113 VAL O O -6.985 -5.843 -16.312 1.00 . A A . 113 VAL O 1 1
17 33595 1 1 114 ALA C C -3.667 -7.752 -16.022 1.00 . A A . 114 ALA C 1 1
17 33596 1 1 114 ALA CA C -4.281 -6.363 -16.034 1.00 . A A . 114 ALA CA 1 1
17 33597 1 1 114 ALA CB C -3.195 -5.302 -15.901 1.00 . A A . 114 ALA CB 1 1
17 33598 1 1 114 ALA H H -4.956 -6.365 -14.032 1.00 . A A . 114 ALA H 1 1
17 33599 1 1 114 ALA HA H -4.797 -6.208 -16.971 1.00 . A A . 114 ALA HA 1 1
17 33600 1 1 114 ALA HB1 H -2.667 -5.442 -14.970 1.00 . A A . 114 ALA HB1 1 1
17 33601 1 1 114 ALA HB2 H -3.647 -4.322 -15.914 1.00 . A A . 114 ALA HB2 1 1
17 33602 1 1 114 ALA HB3 H -2.504 -5.390 -16.725 1.00 . A A . 114 ALA HB3 1 1
17 33603 1 1 114 ALA N N -5.246 -6.221 -14.954 1.00 . A A . 114 ALA N 1 1
17 33604 1 1 114 ALA O O -4.093 -8.614 -15.250 1.00 . A A . 114 ALA O 1 1
17 33605 1 1 115 VAL C C -1.097 -9.253 -15.567 1.00 . A A . 115 VAL C 1 1
17 33606 1 1 115 VAL CA C -1.913 -9.204 -16.852 1.00 . A A . 115 VAL CA 1 1
17 33607 1 1 115 VAL CB C -1.005 -9.364 -18.094 1.00 . A A . 115 VAL CB 1 1
17 33608 1 1 115 VAL CG1 C -0.187 -8.105 -18.354 1.00 . A A . 115 VAL CG1 1 1
17 33609 1 1 115 VAL CG2 C -0.098 -10.578 -17.948 1.00 . A A . 115 VAL CG2 1 1
17 33610 1 1 115 VAL H H -2.471 -7.293 -17.561 1.00 . A A . 115 VAL H 1 1
17 33611 1 1 115 VAL HA H -2.616 -10.027 -16.841 1.00 . A A . 115 VAL HA 1 1
17 33612 1 1 115 VAL HB H -1.645 -9.528 -18.945 1.00 . A A . 115 VAL HB 1 1
17 33613 1 1 115 VAL HG11 H -0.854 -7.271 -18.516 1.00 . A A . 115 VAL HG11 1 1
17 33614 1 1 115 VAL HG12 H 0.429 -8.249 -19.229 1.00 . A A . 115 VAL HG12 1 1
17 33615 1 1 115 VAL HG13 H 0.441 -7.903 -17.500 1.00 . A A . 115 VAL HG13 1 1
17 33616 1 1 115 VAL HG21 H -0.702 -11.467 -17.839 1.00 . A A . 115 VAL HG21 1 1
17 33617 1 1 115 VAL HG22 H 0.526 -10.457 -17.074 1.00 . A A . 115 VAL HG22 1 1
17 33618 1 1 115 VAL HG23 H 0.525 -10.670 -18.825 1.00 . A A . 115 VAL HG23 1 1
17 33619 1 1 115 VAL N N -2.683 -7.973 -16.887 1.00 . A A . 115 VAL N 1 1
17 33620 1 1 115 VAL O O -0.118 -8.525 -15.390 1.00 . A A . 115 VAL O 1 1
17 33621 1 1 116 ASP C C 0.047 -11.203 -13.141 1.00 . A A . 116 ASP C 1 1
17 33622 1 1 116 ASP CA C -0.996 -10.115 -13.311 1.00 . A A . 116 ASP CA 1 1
17 33623 1 1 116 ASP CB C -2.117 -10.321 -12.287 1.00 . A A . 116 ASP CB 1 1
17 33624 1 1 116 ASP CG C -2.762 -11.690 -12.398 1.00 . A A . 116 ASP CG 1 1
17 33625 1 1 116 ASP H H -2.245 -10.727 -14.905 1.00 . A A . 116 ASP H 1 1
17 33626 1 1 116 ASP HA H -0.531 -9.160 -13.129 1.00 . A A . 116 ASP HA 1 1
17 33627 1 1 116 ASP HB2 H -1.711 -10.216 -11.292 1.00 . A A . 116 ASP HB2 1 1
17 33628 1 1 116 ASP HB3 H -2.879 -9.571 -12.439 1.00 . A A . 116 ASP HB3 1 1
17 33629 1 1 116 ASP N N -1.536 -10.095 -14.660 1.00 . A A . 116 ASP N 1 1
17 33630 1 1 116 ASP O O 0.107 -12.160 -13.914 1.00 . A A . 116 ASP O 1 1
17 33631 1 1 116 ASP OD1 O -3.645 -11.868 -13.264 1.00 . A A . 116 ASP OD1 1 1
17 33632 1 1 116 ASP OD2 O -2.388 -12.597 -11.624 1.00 . A A . 116 ASP OD2 1 1
17 33633 1 1 117 ASN C C 1.678 -12.252 -10.213 1.00 . A A . 117 ASN C 1 1
17 33634 1 1 117 ASN CA C 1.824 -12.039 -11.713 1.00 . A A . 117 ASN CA 1 1
17 33635 1 1 117 ASN CB C 3.270 -11.666 -12.094 1.00 . A A . 117 ASN CB 1 1
17 33636 1 1 117 ASN CG C 3.672 -10.250 -11.694 1.00 . A A . 117 ASN CG 1 1
17 33637 1 1 117 ASN H H 0.848 -10.178 -11.639 1.00 . A A . 117 ASN H 1 1
17 33638 1 1 117 ASN HA H 1.555 -12.958 -12.215 1.00 . A A . 117 ASN HA 1 1
17 33639 1 1 117 ASN HB2 H 3.945 -12.355 -11.609 1.00 . A A . 117 ASN HB2 1 1
17 33640 1 1 117 ASN HB3 H 3.385 -11.761 -13.164 1.00 . A A . 117 ASN HB3 1 1
17 33641 1 1 117 ASN HD21 H 4.414 -10.901 -9.972 1.00 . A A . 117 ASN HD21 1 1
17 33642 1 1 117 ASN HD22 H 4.540 -9.198 -10.248 1.00 . A A . 117 ASN HD22 1 1
17 33643 1 1 117 ASN N N 0.879 -11.023 -12.133 1.00 . A A . 117 ASN N 1 1
17 33644 1 1 117 ASN ND2 N 4.268 -10.101 -10.521 1.00 . A A . 117 ASN ND2 1 1
17 33645 1 1 117 ASN O O 2.087 -11.417 -9.411 1.00 . A A . 117 ASN O 1 1
17 33646 1 1 117 ASN OD1 O 3.463 -9.299 -12.449 1.00 . A A . 117 ASN OD1 1 1
17 33647 1 1 118 SER C C 1.999 -13.805 -7.619 1.00 . A A . 118 SER C 1 1
17 33648 1 1 118 SER CA C 0.733 -13.633 -8.456 1.00 . A A . 118 SER CA 1 1
17 33649 1 1 118 SER CB C -0.152 -14.879 -8.362 1.00 . A A . 118 SER CB 1 1
17 33650 1 1 118 SER H H 0.786 -14.005 -10.540 1.00 . A A . 118 SER H 1 1
17 33651 1 1 118 SER HA H 0.182 -12.789 -8.072 1.00 . A A . 118 SER HA 1 1
17 33652 1 1 118 SER HB2 H -0.226 -15.190 -7.329 1.00 . A A . 118 SER HB2 1 1
17 33653 1 1 118 SER HB3 H -1.138 -14.648 -8.740 1.00 . A A . 118 SER HB3 1 1
17 33654 1 1 118 SER HG H 0.394 -15.712 -10.059 1.00 . A A . 118 SER HG 1 1
17 33655 1 1 118 SER N N 1.048 -13.353 -9.848 1.00 . A A . 118 SER N 1 1
17 33656 1 1 118 SER O O 2.168 -13.128 -6.604 1.00 . A A . 118 SER O 1 1
17 33657 1 1 118 SER OG O 0.390 -15.950 -9.119 1.00 . A A . 118 SER OG 1 1
17 33658 1 1 119 GLN C C 3.792 -15.716 -6.018 1.00 . A A . 119 GLN C 1 1
17 33659 1 1 119 GLN CA C 4.107 -15.034 -7.347 1.00 . A A . 119 GLN CA 1 1
17 33660 1 1 119 GLN CB C 4.981 -13.800 -7.097 1.00 . A A . 119 GLN CB 1 1
17 33661 1 1 119 GLN CD C 7.214 -12.705 -7.471 1.00 . A A . 119 GLN CD 1 1
17 33662 1 1 119 GLN CG C 6.228 -13.746 -7.960 1.00 . A A . 119 GLN CG 1 1
17 33663 1 1 119 GLN H H 2.704 -15.141 -8.929 1.00 . A A . 119 GLN H 1 1
17 33664 1 1 119 GLN HA H 4.660 -15.728 -7.961 1.00 . A A . 119 GLN HA 1 1
17 33665 1 1 119 GLN HB2 H 4.396 -12.913 -7.292 1.00 . A A . 119 GLN HB2 1 1
17 33666 1 1 119 GLN HB3 H 5.288 -13.795 -6.060 1.00 . A A . 119 GLN HB3 1 1
17 33667 1 1 119 GLN HE21 H 8.044 -14.045 -6.262 1.00 . A A . 119 GLN HE21 1 1
17 33668 1 1 119 GLN HE22 H 8.740 -12.459 -6.220 1.00 . A A . 119 GLN HE22 1 1
17 33669 1 1 119 GLN HG2 H 6.708 -14.713 -7.941 1.00 . A A . 119 GLN HG2 1 1
17 33670 1 1 119 GLN HG3 H 5.941 -13.504 -8.974 1.00 . A A . 119 GLN HG3 1 1
17 33671 1 1 119 GLN N N 2.884 -14.692 -8.072 1.00 . A A . 119 GLN N 1 1
17 33672 1 1 119 GLN NE2 N 8.088 -13.109 -6.562 1.00 . A A . 119 GLN NE2 1 1
17 33673 1 1 119 GLN O O 3.319 -15.080 -5.074 1.00 . A A . 119 GLN O 1 1
17 33674 1 1 119 GLN OE1 O 7.182 -11.549 -7.891 1.00 . A A . 119 GLN OE1 1 1
17 33675 1 1 120 PRO C C 4.808 -17.251 -3.606 1.00 . A A . 120 PRO C 1 1
17 33676 1 1 120 PRO CA C 3.872 -17.775 -4.686 1.00 . A A . 120 PRO CA 1 1
17 33677 1 1 120 PRO CB C 4.234 -19.217 -5.064 1.00 . A A . 120 PRO CB 1 1
17 33678 1 1 120 PRO CD C 4.524 -17.885 -7.023 1.00 . A A . 120 PRO CD 1 1
17 33679 1 1 120 PRO CG C 4.150 -19.260 -6.552 1.00 . A A . 120 PRO CG 1 1
17 33680 1 1 120 PRO HA H 2.849 -17.733 -4.334 1.00 . A A . 120 PRO HA 1 1
17 33681 1 1 120 PRO HB2 H 5.233 -19.440 -4.720 1.00 . A A . 120 PRO HB2 1 1
17 33682 1 1 120 PRO HB3 H 3.529 -19.899 -4.610 1.00 . A A . 120 PRO HB3 1 1
17 33683 1 1 120 PRO HD2 H 5.595 -17.804 -7.142 1.00 . A A . 120 PRO HD2 1 1
17 33684 1 1 120 PRO HD3 H 4.018 -17.650 -7.948 1.00 . A A . 120 PRO HD3 1 1
17 33685 1 1 120 PRO HG2 H 4.841 -19.991 -6.940 1.00 . A A . 120 PRO HG2 1 1
17 33686 1 1 120 PRO HG3 H 3.141 -19.498 -6.855 1.00 . A A . 120 PRO HG3 1 1
17 33687 1 1 120 PRO N N 4.046 -17.028 -5.929 1.00 . A A . 120 PRO N 1 1
17 33688 1 1 120 PRO O O 6.019 -17.488 -3.651 1.00 . A A . 120 PRO O 1 1
17 33689 1 1 121 LEU C C 5.281 -16.876 -0.477 1.00 . A A . 121 LEU C 1 1
17 33690 1 1 121 LEU CA C 5.049 -15.897 -1.616 1.00 . A A . 121 LEU CA 1 1
17 33691 1 1 121 LEU CB C 4.356 -14.637 -1.088 1.00 . A A . 121 LEU CB 1 1
17 33692 1 1 121 LEU CD1 C 3.387 -12.365 -1.495 1.00 . A A . 121 LEU CD1 1 1
17 33693 1 1 121 LEU CD2 C 5.441 -13.077 -2.723 1.00 . A A . 121 LEU CD2 1 1
17 33694 1 1 121 LEU CG C 4.121 -13.537 -2.126 1.00 . A A . 121 LEU CG 1 1
17 33695 1 1 121 LEU H H 3.278 -16.382 -2.661 1.00 . A A . 121 LEU H 1 1
17 33696 1 1 121 LEU HA H 6.003 -15.622 -2.041 1.00 . A A . 121 LEU HA 1 1
17 33697 1 1 121 LEU HB2 H 3.400 -14.924 -0.676 1.00 . A A . 121 LEU HB2 1 1
17 33698 1 1 121 LEU HB3 H 4.960 -14.224 -0.293 1.00 . A A . 121 LEU HB3 1 1
17 33699 1 1 121 LEU HD11 H 2.430 -12.698 -1.124 1.00 . A A . 121 LEU HD11 1 1
17 33700 1 1 121 LEU HD12 H 3.237 -11.593 -2.234 1.00 . A A . 121 LEU HD12 1 1
17 33701 1 1 121 LEU HD13 H 3.973 -11.972 -0.678 1.00 . A A . 121 LEU HD13 1 1
17 33702 1 1 121 LEU HD21 H 5.937 -13.914 -3.190 1.00 . A A . 121 LEU HD21 1 1
17 33703 1 1 121 LEU HD22 H 6.068 -12.677 -1.940 1.00 . A A . 121 LEU HD22 1 1
17 33704 1 1 121 LEU HD23 H 5.256 -12.310 -3.462 1.00 . A A . 121 LEU HD23 1 1
17 33705 1 1 121 LEU HG H 3.507 -13.928 -2.925 1.00 . A A . 121 LEU HG 1 1
17 33706 1 1 121 LEU N N 4.254 -16.513 -2.660 1.00 . A A . 121 LEU N 1 1
17 33707 1 1 121 LEU O O 4.360 -17.573 -0.050 1.00 . A A . 121 LEU O 1 1
17 33708 1 1 122 PRO C C 6.192 -17.240 2.426 1.00 . A A . 122 PRO C 1 1
17 33709 1 1 122 PRO CA C 6.860 -17.782 1.170 1.00 . A A . 122 PRO CA 1 1
17 33710 1 1 122 PRO CB C 8.385 -17.670 1.278 1.00 . A A . 122 PRO CB 1 1
17 33711 1 1 122 PRO CD C 7.709 -16.297 -0.560 1.00 . A A . 122 PRO CD 1 1
17 33712 1 1 122 PRO CG C 8.739 -16.433 0.525 1.00 . A A . 122 PRO CG 1 1
17 33713 1 1 122 PRO HA H 6.577 -18.814 1.027 1.00 . A A . 122 PRO HA 1 1
17 33714 1 1 122 PRO HB2 H 8.668 -17.595 2.317 1.00 . A A . 122 PRO HB2 1 1
17 33715 1 1 122 PRO HB3 H 8.844 -18.544 0.839 1.00 . A A . 122 PRO HB3 1 1
17 33716 1 1 122 PRO HD2 H 7.502 -15.256 -0.757 1.00 . A A . 122 PRO HD2 1 1
17 33717 1 1 122 PRO HD3 H 8.042 -16.793 -1.460 1.00 . A A . 122 PRO HD3 1 1
17 33718 1 1 122 PRO HG2 H 8.701 -15.579 1.183 1.00 . A A . 122 PRO HG2 1 1
17 33719 1 1 122 PRO HG3 H 9.724 -16.535 0.094 1.00 . A A . 122 PRO HG3 1 1
17 33720 1 1 122 PRO N N 6.528 -16.967 0.005 1.00 . A A . 122 PRO N 1 1
17 33721 1 1 122 PRO O O 6.597 -16.202 2.959 1.00 . A A . 122 PRO O 1 1
17 33722 1 1 123 LEU C C 5.270 -17.652 5.304 1.00 . A A . 123 LEU C 1 1
17 33723 1 1 123 LEU CA C 4.418 -17.493 4.052 1.00 . A A . 123 LEU CA 1 1
17 33724 1 1 123 LEU CB C 3.082 -18.247 4.168 1.00 . A A . 123 LEU CB 1 1
17 33725 1 1 123 LEU CD1 C 3.639 -20.566 5.014 1.00 . A A . 123 LEU CD1 1 1
17 33726 1 1 123 LEU CD2 C 1.736 -20.227 3.424 1.00 . A A . 123 LEU CD2 1 1
17 33727 1 1 123 LEU CG C 3.117 -19.749 3.842 1.00 . A A . 123 LEU CG 1 1
17 33728 1 1 123 LEU H H 4.865 -18.729 2.399 1.00 . A A . 123 LEU H 1 1
17 33729 1 1 123 LEU HA H 4.204 -16.441 3.929 1.00 . A A . 123 LEU HA 1 1
17 33730 1 1 123 LEU HB2 H 2.717 -18.133 5.178 1.00 . A A . 123 LEU HB2 1 1
17 33731 1 1 123 LEU HB3 H 2.375 -17.778 3.499 1.00 . A A . 123 LEU HB3 1 1
17 33732 1 1 123 LEU HD11 H 3.632 -21.615 4.753 1.00 . A A . 123 LEU HD11 1 1
17 33733 1 1 123 LEU HD12 H 3.007 -20.404 5.876 1.00 . A A . 123 LEU HD12 1 1
17 33734 1 1 123 LEU HD13 H 4.648 -20.260 5.246 1.00 . A A . 123 LEU HD13 1 1
17 33735 1 1 123 LEU HD21 H 1.773 -21.281 3.191 1.00 . A A . 123 LEU HD21 1 1
17 33736 1 1 123 LEU HD22 H 1.412 -19.679 2.551 1.00 . A A . 123 LEU HD22 1 1
17 33737 1 1 123 LEU HD23 H 1.038 -20.062 4.231 1.00 . A A . 123 LEU HD23 1 1
17 33738 1 1 123 LEU HG H 3.787 -19.908 3.009 1.00 . A A . 123 LEU HG 1 1
17 33739 1 1 123 LEU N N 5.149 -17.920 2.873 1.00 . A A . 123 LEU N 1 1
17 33740 1 1 123 LEU O O 5.957 -18.660 5.485 1.00 . A A . 123 LEU O 1 1
17 33741 1 1 124 GLU C C 5.148 -17.139 8.521 1.00 . A A . 124 GLU C 1 1
17 33742 1 1 124 GLU CA C 6.017 -16.637 7.375 1.00 . A A . 124 GLU CA 1 1
17 33743 1 1 124 GLU CB C 6.558 -15.237 7.678 1.00 . A A . 124 GLU CB 1 1
17 33744 1 1 124 GLU CD C 8.226 -13.442 7.046 1.00 . A A . 124 GLU CD 1 1
17 33745 1 1 124 GLU CG C 7.563 -14.743 6.646 1.00 . A A . 124 GLU CG 1 1
17 33746 1 1 124 GLU H H 4.703 -15.846 5.927 1.00 . A A . 124 GLU H 1 1
17 33747 1 1 124 GLU HA H 6.848 -17.314 7.246 1.00 . A A . 124 GLU HA 1 1
17 33748 1 1 124 GLU HB2 H 5.731 -14.542 7.707 1.00 . A A . 124 GLU HB2 1 1
17 33749 1 1 124 GLU HB3 H 7.041 -15.250 8.644 1.00 . A A . 124 GLU HB3 1 1
17 33750 1 1 124 GLU HG2 H 8.328 -15.494 6.519 1.00 . A A . 124 GLU HG2 1 1
17 33751 1 1 124 GLU HG3 H 7.049 -14.593 5.708 1.00 . A A . 124 GLU HG3 1 1
17 33752 1 1 124 GLU N N 5.252 -16.628 6.142 1.00 . A A . 124 GLU N 1 1
17 33753 1 1 124 GLU O O 4.038 -17.624 8.298 1.00 . A A . 124 GLU O 1 1
17 33754 1 1 124 GLU OE1 O 9.115 -13.470 7.922 1.00 . A A . 124 GLU OE1 1 1
17 33755 1 1 124 GLU OE2 O 7.865 -12.386 6.485 1.00 . A A . 124 GLU OE2 1 1
17 33756 1 1 125 HIS C C 4.510 -16.399 11.822 1.00 . A A . 125 HIS C 1 1
17 33757 1 1 125 HIS CA C 4.929 -17.535 10.898 1.00 . A A . 125 HIS CA 1 1
17 33758 1 1 125 HIS CB C 5.778 -18.547 11.676 1.00 . A A . 125 HIS CB 1 1
17 33759 1 1 125 HIS CD2 C 7.268 -20.096 10.226 1.00 . A A . 125 HIS CD2 1 1
17 33760 1 1 125 HIS CE1 C 5.871 -21.765 9.995 1.00 . A A . 125 HIS CE1 1 1
17 33761 1 1 125 HIS CG C 6.135 -19.773 10.893 1.00 . A A . 125 HIS CG 1 1
17 33762 1 1 125 HIS H H 6.519 -16.586 9.868 1.00 . A A . 125 HIS H 1 1
17 33763 1 1 125 HIS HA H 4.039 -18.031 10.537 1.00 . A A . 125 HIS HA 1 1
17 33764 1 1 125 HIS HB2 H 6.698 -18.072 11.982 1.00 . A A . 125 HIS HB2 1 1
17 33765 1 1 125 HIS HB3 H 5.234 -18.862 12.554 1.00 . A A . 125 HIS HB3 1 1
17 33766 1 1 125 HIS HD1 H 4.366 -20.915 11.095 1.00 . A A . 125 HIS HD1 1 1
17 33767 1 1 125 HIS HD2 H 8.156 -19.485 10.137 1.00 . A A . 125 HIS HD2 1 1
17 33768 1 1 125 HIS HE1 H 5.438 -22.711 9.703 1.00 . A A . 125 HIS HE1 1 1
17 33769 1 1 125 HIS HE2 H 7.788 -21.901 9.284 1.00 . A A . 125 HIS HE2 1 1
17 33770 1 1 125 HIS N N 5.651 -17.028 9.740 1.00 . A A . 125 HIS N 1 1
17 33771 1 1 125 HIS ND1 N 5.281 -20.841 10.728 1.00 . A A . 125 HIS ND1 1 1
17 33772 1 1 125 HIS NE2 N 7.078 -21.339 9.677 1.00 . A A . 125 HIS NE2 1 1
17 33773 1 1 125 HIS O O 5.337 -15.591 12.246 1.00 . A A . 125 HIS O 1 1
17 33774 1 1 126 HIS C C 2.362 -16.111 14.377 1.00 . A A . 126 HIS C 1 1
17 33775 1 1 126 HIS CA C 2.702 -15.381 13.085 1.00 . A A . 126 HIS CA 1 1
17 33776 1 1 126 HIS CB C 1.457 -14.669 12.529 1.00 . A A . 126 HIS CB 1 1
17 33777 1 1 126 HIS CD2 C 0.368 -13.672 14.676 1.00 . A A . 126 HIS CD2 1 1
17 33778 1 1 126 HIS CE1 C 0.323 -11.572 14.075 1.00 . A A . 126 HIS CE1 1 1
17 33779 1 1 126 HIS CG C 0.906 -13.597 13.434 1.00 . A A . 126 HIS CG 1 1
17 33780 1 1 126 HIS H H 2.603 -16.983 11.703 1.00 . A A . 126 HIS H 1 1
17 33781 1 1 126 HIS HA H 3.474 -14.651 13.284 1.00 . A A . 126 HIS HA 1 1
17 33782 1 1 126 HIS HB2 H 1.709 -14.207 11.587 1.00 . A A . 126 HIS HB2 1 1
17 33783 1 1 126 HIS HB3 H 0.676 -15.400 12.367 1.00 . A A . 126 HIS HB3 1 1
17 33784 1 1 126 HIS HD1 H 1.164 -11.877 12.227 1.00 . A A . 126 HIS HD1 1 1
17 33785 1 1 126 HIS HD2 H 0.243 -14.570 15.265 1.00 . A A . 126 HIS HD2 1 1
17 33786 1 1 126 HIS HE1 H 0.159 -10.504 14.077 1.00 . A A . 126 HIS HE1 1 1
17 33787 1 1 126 HIS HE2 H -0.177 -12.124 15.983 1.00 . A A . 126 HIS HE2 1 1
17 33788 1 1 126 HIS N N 3.223 -16.343 12.126 1.00 . A A . 126 HIS N 1 1
17 33789 1 1 126 HIS ND1 N 0.860 -12.264 13.088 1.00 . A A . 126 HIS ND1 1 1
17 33790 1 1 126 HIS NE2 N 0.016 -12.402 15.052 1.00 . A A . 126 HIS NE2 1 1
17 33791 1 1 126 HIS O O 1.359 -16.821 14.447 1.00 . A A . 126 HIS O 1 1
17 33792 1 1 127 HIS C C 1.721 -16.136 17.330 1.00 . A A . 127 HIS C 1 1
17 33793 1 1 127 HIS CA C 3.003 -16.631 16.664 1.00 . A A . 127 HIS CA 1 1
17 33794 1 1 127 HIS CB C 4.216 -16.431 17.594 1.00 . A A . 127 HIS CB 1 1
17 33795 1 1 127 HIS CD2 C 4.536 -13.849 17.553 1.00 . A A . 127 HIS CD2 1 1
17 33796 1 1 127 HIS CE1 C 4.473 -13.486 19.712 1.00 . A A . 127 HIS CE1 1 1
17 33797 1 1 127 HIS CG C 4.356 -15.046 18.161 1.00 . A A . 127 HIS CG 1 1
17 33798 1 1 127 HIS H H 3.977 -15.354 15.275 1.00 . A A . 127 HIS H 1 1
17 33799 1 1 127 HIS HA H 2.894 -17.685 16.455 1.00 . A A . 127 HIS HA 1 1
17 33800 1 1 127 HIS HB2 H 4.136 -17.116 18.422 1.00 . A A . 127 HIS HB2 1 1
17 33801 1 1 127 HIS HB3 H 5.115 -16.654 17.040 1.00 . A A . 127 HIS HB3 1 1
17 33802 1 1 127 HIS HD1 H 4.225 -15.453 20.234 1.00 . A A . 127 HIS HD1 1 1
17 33803 1 1 127 HIS HD2 H 4.617 -13.677 16.489 1.00 . A A . 127 HIS HD2 1 1
17 33804 1 1 127 HIS HE1 H 4.491 -12.991 20.672 1.00 . A A . 127 HIS HE1 1 1
17 33805 1 1 127 HIS HE2 H 4.811 -11.944 18.400 1.00 . A A . 127 HIS HE2 1 1
17 33806 1 1 127 HIS N N 3.205 -15.949 15.388 1.00 . A A . 127 HIS N 1 1
17 33807 1 1 127 HIS ND1 N 4.324 -14.781 19.514 1.00 . A A . 127 HIS ND1 1 1
17 33808 1 1 127 HIS NE2 N 4.601 -12.899 18.539 1.00 . A A . 127 HIS NE2 1 1
17 33809 1 1 127 HIS O O 1.433 -14.939 17.316 1.00 . A A . 127 HIS O 1 1
17 33810 1 1 128 HIS C C -0.061 -15.831 19.757 1.00 . A A . 128 HIS C 1 1
17 33811 1 1 128 HIS CA C -0.317 -16.693 18.524 1.00 . A A . 128 HIS CA 1 1
17 33812 1 1 128 HIS CB C -1.160 -17.938 18.867 1.00 . A A . 128 HIS CB 1 1
17 33813 1 1 128 HIS CD2 C -0.421 -18.901 21.167 1.00 . A A . 128 HIS CD2 1 1
17 33814 1 1 128 HIS CE1 C 0.505 -20.751 20.458 1.00 . A A . 128 HIS CE1 1 1
17 33815 1 1 128 HIS CG C -0.523 -18.914 19.817 1.00 . A A . 128 HIS CG 1 1
17 33816 1 1 128 HIS H H 1.241 -17.992 17.898 1.00 . A A . 128 HIS H 1 1
17 33817 1 1 128 HIS HA H -0.863 -16.096 17.810 1.00 . A A . 128 HIS HA 1 1
17 33818 1 1 128 HIS HB2 H -2.087 -17.614 19.313 1.00 . A A . 128 HIS HB2 1 1
17 33819 1 1 128 HIS HB3 H -1.381 -18.468 17.952 1.00 . A A . 128 HIS HB3 1 1
17 33820 1 1 128 HIS HD1 H 0.150 -20.403 18.472 1.00 . A A . 128 HIS HD1 1 1
17 33821 1 1 128 HIS HD2 H -0.779 -18.124 21.828 1.00 . A A . 128 HIS HD2 1 1
17 33822 1 1 128 HIS HE1 H 1.014 -21.703 20.437 1.00 . A A . 128 HIS HE1 1 1
17 33823 1 1 128 HIS HE2 H 0.215 -20.430 22.456 1.00 . A A . 128 HIS HE2 1 1
17 33824 1 1 128 HIS N N 0.948 -17.055 17.895 1.00 . A A . 128 HIS N 1 1
17 33825 1 1 128 HIS ND1 N 0.070 -20.089 19.406 1.00 . A A . 128 HIS ND1 1 1
17 33826 1 1 128 HIS NE2 N 0.220 -20.056 21.541 1.00 . A A . 128 HIS NE2 1 1
17 33827 1 1 128 HIS O O 0.792 -16.152 20.586 1.00 . A A . 128 HIS O 1 1
17 33828 1 1 129 HIS C C -1.003 -14.306 22.265 1.00 . A A . 129 HIS C 1 1
17 33829 1 1 129 HIS CA C -0.552 -13.757 20.918 1.00 . A A . 129 HIS CA 1 1
17 33830 1 1 129 HIS CB C -1.276 -12.443 20.615 1.00 . A A . 129 HIS CB 1 1
17 33831 1 1 129 HIS CD2 C -1.331 -10.825 22.655 1.00 . A A . 129 HIS CD2 1 1
17 33832 1 1 129 HIS CE1 C 0.400 -9.594 22.123 1.00 . A A . 129 HIS CE1 1 1
17 33833 1 1 129 HIS CG C -0.837 -11.300 21.485 1.00 . A A . 129 HIS CG 1 1
17 33834 1 1 129 HIS H H -1.492 -14.555 19.202 1.00 . A A . 129 HIS H 1 1
17 33835 1 1 129 HIS HA H 0.510 -13.567 20.964 1.00 . A A . 129 HIS HA 1 1
17 33836 1 1 129 HIS HB2 H -1.090 -12.169 19.587 1.00 . A A . 129 HIS HB2 1 1
17 33837 1 1 129 HIS HB3 H -2.337 -12.584 20.759 1.00 . A A . 129 HIS HB3 1 1
17 33838 1 1 129 HIS HD1 H 0.824 -10.594 20.383 1.00 . A A . 129 HIS HD1 1 1
17 33839 1 1 129 HIS HD2 H -2.186 -11.212 23.193 1.00 . A A . 129 HIS HD2 1 1
17 33840 1 1 129 HIS HE1 H 1.169 -8.834 22.146 1.00 . A A . 129 HIS HE1 1 1
17 33841 1 1 129 HIS HE2 H -0.759 -9.119 23.740 1.00 . A A . 129 HIS HE2 1 1
17 33842 1 1 129 HIS N N -0.784 -14.725 19.857 1.00 . A A . 129 HIS N 1 1
17 33843 1 1 129 HIS ND1 N 0.245 -10.504 21.181 1.00 . A A . 129 HIS ND1 1 1
17 33844 1 1 129 HIS NE2 N -0.542 -9.764 23.029 1.00 . A A . 129 HIS NE2 1 1
17 33845 1 1 129 HIS O O -2.148 -14.730 22.425 1.00 . A A . 129 HIS O 1 1
17 33846 1 1 130 HIS C C -1.015 -13.636 25.377 1.00 . A A . 130 HIS C 1 1
17 33847 1 1 130 HIS CA C -0.382 -14.759 24.572 1.00 . A A . 130 HIS CA 1 1
17 33848 1 1 130 HIS CB C 0.891 -15.244 25.271 1.00 . A A . 130 HIS CB 1 1
17 33849 1 1 130 HIS CD2 C 2.008 -16.854 23.569 1.00 . A A . 130 HIS CD2 1 1
17 33850 1 1 130 HIS CE1 C 1.927 -18.688 24.765 1.00 . A A . 130 HIS CE1 1 1
17 33851 1 1 130 HIS CG C 1.421 -16.545 24.749 1.00 . A A . 130 HIS CG 1 1
17 33852 1 1 130 HIS H H 0.810 -13.954 23.019 1.00 . A A . 130 HIS H 1 1
17 33853 1 1 130 HIS HA H -1.082 -15.579 24.500 1.00 . A A . 130 HIS HA 1 1
17 33854 1 1 130 HIS HB2 H 1.664 -14.501 25.146 1.00 . A A . 130 HIS HB2 1 1
17 33855 1 1 130 HIS HB3 H 0.686 -15.367 26.325 1.00 . A A . 130 HIS HB3 1 1
17 33856 1 1 130 HIS HD1 H 1.025 -17.816 26.388 1.00 . A A . 130 HIS HD1 1 1
17 33857 1 1 130 HIS HD2 H 2.208 -16.174 22.753 1.00 . A A . 130 HIS HD2 1 1
17 33858 1 1 130 HIS HE1 H 2.037 -19.715 25.081 1.00 . A A . 130 HIS HE1 1 1
17 33859 1 1 130 HIS HE2 H 2.849 -18.675 22.933 1.00 . A A . 130 HIS HE2 1 1
17 33860 1 1 130 HIS N N -0.090 -14.298 23.222 1.00 . A A . 130 HIS N 1 1
17 33861 1 1 130 HIS ND1 N 1.386 -17.715 25.474 1.00 . A A . 130 HIS ND1 1 1
17 33862 1 1 130 HIS NE2 N 2.310 -18.192 23.605 1.00 . A A . 130 HIS NE2 1 1
17 33863 1 1 130 HIS O O -0.277 -12.723 25.794 1.00 . A A . 130 HIS O 1 1
17 33864 1 1 130 HIS OXT O -2.245 -13.664 25.583 1.00 . A A . 130 HIS OXT 1 1
18 33865 1 1 1 MET C C -20.413 -8.395 4.294 1.00 . A A . 1 MET C 1 1
18 33866 1 1 1 MET CA C -19.681 -7.742 5.464 1.00 . A A . 1 MET CA 1 1
18 33867 1 1 1 MET CB C -18.806 -8.780 6.173 1.00 . A A . 1 MET CB 1 1
18 33868 1 1 1 MET CE C -15.945 -11.459 4.744 1.00 . A A . 1 MET CE 1 1
18 33869 1 1 1 MET CG C -17.830 -9.496 5.253 1.00 . A A . 1 MET CG 1 1
18 33870 1 1 1 MET H1 H -21.245 -7.897 6.834 1.00 . A A . 1 MET H1 1 1
18 33871 1 1 1 MET H2 H -21.258 -6.465 5.929 1.00 . A A . 1 MET H2 1 1
18 33872 1 1 1 MET H3 H -20.136 -6.659 7.189 1.00 . A A . 1 MET H3 1 1
18 33873 1 1 1 MET HA H -19.053 -6.950 5.082 1.00 . A A . 1 MET HA 1 1
18 33874 1 1 1 MET HB2 H -18.237 -8.283 6.946 1.00 . A A . 1 MET HB2 1 1
18 33875 1 1 1 MET HB3 H -19.445 -9.522 6.631 1.00 . A A . 1 MET HB3 1 1
18 33876 1 1 1 MET HE1 H -15.312 -12.255 5.108 1.00 . A A . 1 MET HE1 1 1
18 33877 1 1 1 MET HE2 H -15.331 -10.676 4.320 1.00 . A A . 1 MET HE2 1 1
18 33878 1 1 1 MET HE3 H -16.610 -11.845 3.986 1.00 . A A . 1 MET HE3 1 1
18 33879 1 1 1 MET HG2 H -18.383 -9.940 4.438 1.00 . A A . 1 MET HG2 1 1
18 33880 1 1 1 MET HG3 H -17.131 -8.773 4.860 1.00 . A A . 1 MET HG3 1 1
18 33881 1 1 1 MET N N -20.644 -7.150 6.420 1.00 . A A . 1 MET N 1 1
18 33882 1 1 1 MET O O -21.055 -9.435 4.450 1.00 . A A . 1 MET O 1 1
18 33883 1 1 1 MET SD S -16.907 -10.792 6.100 1.00 . A A . 1 MET SD 1 1
18 33884 1 1 2 SER C C -19.943 -8.229 0.754 1.00 . A A . 2 SER C 1 1
18 33885 1 1 2 SER CA C -20.929 -8.307 1.919 1.00 . A A . 2 SER CA 1 1
18 33886 1 1 2 SER CB C -22.209 -7.536 1.591 1.00 . A A . 2 SER CB 1 1
18 33887 1 1 2 SER H H -19.857 -6.910 3.080 1.00 . A A . 2 SER H 1 1
18 33888 1 1 2 SER HA H -21.177 -9.344 2.102 1.00 . A A . 2 SER HA 1 1
18 33889 1 1 2 SER HB2 H -22.546 -7.802 0.601 1.00 . A A . 2 SER HB2 1 1
18 33890 1 1 2 SER HB3 H -22.973 -7.786 2.314 1.00 . A A . 2 SER HB3 1 1
18 33891 1 1 2 SER HG H -22.757 -5.692 2.015 1.00 . A A . 2 SER HG 1 1
18 33892 1 1 2 SER N N -20.327 -7.768 3.129 1.00 . A A . 2 SER N 1 1
18 33893 1 1 2 SER O O -19.374 -9.237 0.335 1.00 . A A . 2 SER O 1 1
18 33894 1 1 2 SER OG O -21.978 -6.133 1.637 1.00 . A A . 2 SER OG 1 1
18 33895 1 1 3 GLN C C -17.387 -6.456 -0.222 1.00 . A A . 3 GLN C 1 1
18 33896 1 1 3 GLN CA C -18.758 -6.778 -0.812 1.00 . A A . 3 GLN CA 1 1
18 33897 1 1 3 GLN CB C -19.218 -5.627 -1.707 1.00 . A A . 3 GLN CB 1 1
18 33898 1 1 3 GLN CD C -20.950 -4.731 -3.310 1.00 . A A . 3 GLN CD 1 1
18 33899 1 1 3 GLN CG C -20.565 -5.863 -2.376 1.00 . A A . 3 GLN CG 1 1
18 33900 1 1 3 GLN H H -20.249 -6.259 0.606 1.00 . A A . 3 GLN H 1 1
18 33901 1 1 3 GLN HA H -18.683 -7.679 -1.401 1.00 . A A . 3 GLN HA 1 1
18 33902 1 1 3 GLN HB2 H -19.289 -4.730 -1.111 1.00 . A A . 3 GLN HB2 1 1
18 33903 1 1 3 GLN HB3 H -18.481 -5.476 -2.480 1.00 . A A . 3 GLN HB3 1 1
18 33904 1 1 3 GLN HE21 H -22.882 -5.051 -2.962 1.00 . A A . 3 GLN HE21 1 1
18 33905 1 1 3 GLN HE22 H -22.514 -3.765 -4.065 1.00 . A A . 3 GLN HE22 1 1
18 33906 1 1 3 GLN HG2 H -20.516 -6.781 -2.945 1.00 . A A . 3 GLN HG2 1 1
18 33907 1 1 3 GLN HG3 H -21.324 -5.954 -1.612 1.00 . A A . 3 GLN HG3 1 1
18 33908 1 1 3 GLN N N -19.726 -7.016 0.256 1.00 . A A . 3 GLN N 1 1
18 33909 1 1 3 GLN NE2 N -22.242 -4.490 -3.461 1.00 . A A . 3 GLN NE2 1 1
18 33910 1 1 3 GLN O O -16.529 -5.869 -0.882 1.00 . A A . 3 GLN O 1 1
18 33911 1 1 3 GLN OE1 O -20.087 -4.075 -3.897 1.00 . A A . 3 GLN OE1 1 1
18 33912 1 1 4 TRP C C -15.091 -7.831 1.776 1.00 . A A . 4 TRP C 1 1
18 33913 1 1 4 TRP CA C -15.969 -6.587 1.751 1.00 . A A . 4 TRP CA 1 1
18 33914 1 1 4 TRP CB C -16.299 -6.152 3.180 1.00 . A A . 4 TRP CB 1 1
18 33915 1 1 4 TRP CD1 C -18.646 -5.123 3.257 1.00 . A A . 4 TRP CD1 1 1
18 33916 1 1 4 TRP CD2 C -16.989 -3.628 3.339 1.00 . A A . 4 TRP CD2 1 1
18 33917 1 1 4 TRP CE2 C -18.217 -2.941 3.387 1.00 . A A . 4 TRP CE2 1 1
18 33918 1 1 4 TRP CE3 C -15.806 -2.892 3.380 1.00 . A A . 4 TRP CE3 1 1
18 33919 1 1 4 TRP CG C -17.285 -5.023 3.252 1.00 . A A . 4 TRP CG 1 1
18 33920 1 1 4 TRP CH2 C -17.119 -0.861 3.514 1.00 . A A . 4 TRP CH2 1 1
18 33921 1 1 4 TRP CZ2 C -18.293 -1.554 3.475 1.00 . A A . 4 TRP CZ2 1 1
18 33922 1 1 4 TRP CZ3 C -15.883 -1.516 3.468 1.00 . A A . 4 TRP CZ3 1 1
18 33923 1 1 4 TRP H H -17.893 -7.390 1.461 1.00 . A A . 4 TRP H 1 1
18 33924 1 1 4 TRP HA H -15.444 -5.791 1.244 1.00 . A A . 4 TRP HA 1 1
18 33925 1 1 4 TRP HB2 H -16.719 -6.990 3.715 1.00 . A A . 4 TRP HB2 1 1
18 33926 1 1 4 TRP HB3 H -15.391 -5.837 3.674 1.00 . A A . 4 TRP HB3 1 1
18 33927 1 1 4 TRP HD1 H -19.184 -6.057 3.201 1.00 . A A . 4 TRP HD1 1 1
18 33928 1 1 4 TRP HE1 H -20.185 -3.686 3.350 1.00 . A A . 4 TRP HE1 1 1
18 33929 1 1 4 TRP HE3 H -14.843 -3.380 3.344 1.00 . A A . 4 TRP HE3 1 1
18 33930 1 1 4 TRP HH2 H -17.131 0.217 3.582 1.00 . A A . 4 TRP HH2 1 1
18 33931 1 1 4 TRP HZ2 H -19.239 -1.033 3.512 1.00 . A A . 4 TRP HZ2 1 1
18 33932 1 1 4 TRP HZ3 H -14.976 -0.930 3.501 1.00 . A A . 4 TRP HZ3 1 1
18 33933 1 1 4 TRP N N -17.194 -6.865 1.023 1.00 . A A . 4 TRP N 1 1
18 33934 1 1 4 TRP NE1 N -19.214 -3.878 3.335 1.00 . A A . 4 TRP NE1 1 1
18 33935 1 1 4 TRP O O -15.482 -8.862 2.327 1.00 . A A . 4 TRP O 1 1
18 33936 1 1 5 THR C C -11.938 -8.808 2.149 1.00 . A A . 5 THR C 1 1
18 33937 1 1 5 THR CA C -13.026 -8.877 1.080 1.00 . A A . 5 THR CA 1 1
18 33938 1 1 5 THR CB C -12.388 -8.962 -0.321 1.00 . A A . 5 THR CB 1 1
18 33939 1 1 5 THR CG2 C -11.479 -10.176 -0.443 1.00 . A A . 5 THR CG2 1 1
18 33940 1 1 5 THR H H -13.650 -6.880 0.774 1.00 . A A . 5 THR H 1 1
18 33941 1 1 5 THR HA H -13.610 -9.773 1.238 1.00 . A A . 5 THR HA 1 1
18 33942 1 1 5 THR HB H -11.800 -8.071 -0.486 1.00 . A A . 5 THR HB 1 1
18 33943 1 1 5 THR HG1 H -14.154 -9.568 -0.973 1.00 . A A . 5 THR HG1 1 1
18 33944 1 1 5 THR HG21 H -12.052 -11.075 -0.271 1.00 . A A . 5 THR HG21 1 1
18 33945 1 1 5 THR HG22 H -10.688 -10.107 0.292 1.00 . A A . 5 THR HG22 1 1
18 33946 1 1 5 THR HG23 H -11.048 -10.207 -1.433 1.00 . A A . 5 THR HG23 1 1
18 33947 1 1 5 THR N N -13.922 -7.741 1.169 1.00 . A A . 5 THR N 1 1
18 33948 1 1 5 THR O O -11.307 -7.767 2.349 1.00 . A A . 5 THR O 1 1
18 33949 1 1 5 THR OG1 O -13.421 -9.033 -1.314 1.00 . A A . 5 THR OG1 1 1
18 33950 1 1 6 THR C C -9.337 -9.945 3.321 1.00 . A A . 6 THR C 1 1
18 33951 1 1 6 THR CA C -10.751 -10.030 3.893 1.00 . A A . 6 THR CA 1 1
18 33952 1 1 6 THR CB C -10.913 -11.373 4.631 1.00 . A A . 6 THR CB 1 1
18 33953 1 1 6 THR CG2 C -10.150 -11.370 5.946 1.00 . A A . 6 THR CG2 1 1
18 33954 1 1 6 THR H H -12.299 -10.706 2.638 1.00 . A A . 6 THR H 1 1
18 33955 1 1 6 THR HA H -10.906 -9.225 4.597 1.00 . A A . 6 THR HA 1 1
18 33956 1 1 6 THR HB H -10.513 -12.158 4.005 1.00 . A A . 6 THR HB 1 1
18 33957 1 1 6 THR HG1 H -12.647 -11.014 5.535 1.00 . A A . 6 THR HG1 1 1
18 33958 1 1 6 THR HG21 H -9.093 -11.261 5.750 1.00 . A A . 6 THR HG21 1 1
18 33959 1 1 6 THR HG22 H -10.325 -12.299 6.467 1.00 . A A . 6 THR HG22 1 1
18 33960 1 1 6 THR HG23 H -10.487 -10.546 6.557 1.00 . A A . 6 THR HG23 1 1
18 33961 1 1 6 THR N N -11.746 -9.924 2.841 1.00 . A A . 6 THR N 1 1
18 33962 1 1 6 THR O O -8.944 -10.773 2.497 1.00 . A A . 6 THR O 1 1
18 33963 1 1 6 THR OG1 O -12.305 -11.638 4.877 1.00 . A A . 6 THR OG1 1 1
18 33964 1 1 7 VAL C C -6.240 -9.432 4.299 1.00 . A A . 7 VAL C 1 1
18 33965 1 1 7 VAL CA C -7.202 -8.796 3.298 1.00 . A A . 7 VAL CA 1 1
18 33966 1 1 7 VAL CB C -6.821 -7.312 3.085 1.00 . A A . 7 VAL CB 1 1
18 33967 1 1 7 VAL CG1 C -5.430 -7.191 2.480 1.00 . A A . 7 VAL CG1 1 1
18 33968 1 1 7 VAL CG2 C -7.848 -6.615 2.208 1.00 . A A . 7 VAL CG2 1 1
18 33969 1 1 7 VAL H H -8.949 -8.290 4.381 1.00 . A A . 7 VAL H 1 1
18 33970 1 1 7 VAL HA H -7.110 -9.310 2.352 1.00 . A A . 7 VAL HA 1 1
18 33971 1 1 7 VAL HB H -6.811 -6.825 4.047 1.00 . A A . 7 VAL HB 1 1
18 33972 1 1 7 VAL HG11 H -4.710 -7.648 3.141 1.00 . A A . 7 VAL HG11 1 1
18 33973 1 1 7 VAL HG12 H -5.184 -6.146 2.348 1.00 . A A . 7 VAL HG12 1 1
18 33974 1 1 7 VAL HG13 H -5.408 -7.690 1.522 1.00 . A A . 7 VAL HG13 1 1
18 33975 1 1 7 VAL HG21 H -8.814 -6.647 2.691 1.00 . A A . 7 VAL HG21 1 1
18 33976 1 1 7 VAL HG22 H -7.907 -7.115 1.252 1.00 . A A . 7 VAL HG22 1 1
18 33977 1 1 7 VAL HG23 H -7.554 -5.587 2.058 1.00 . A A . 7 VAL HG23 1 1
18 33978 1 1 7 VAL N N -8.578 -8.944 3.750 1.00 . A A . 7 VAL N 1 1
18 33979 1 1 7 VAL O O -5.856 -10.592 4.153 1.00 . A A . 7 VAL O 1 1
18 33980 1 1 8 CYS C C -5.378 -8.660 7.722 1.00 . A A . 8 CYS C 1 1
18 33981 1 1 8 CYS CA C -4.950 -9.159 6.348 1.00 . A A . 8 CYS CA 1 1
18 33982 1 1 8 CYS CB C -3.523 -8.684 6.042 1.00 . A A . 8 CYS CB 1 1
18 33983 1 1 8 CYS H H -6.256 -7.780 5.419 1.00 . A A . 8 CYS H 1 1
18 33984 1 1 8 CYS HA H -4.975 -10.237 6.341 1.00 . A A . 8 CYS HA 1 1
18 33985 1 1 8 CYS HB2 H -3.503 -7.604 6.049 1.00 . A A . 8 CYS HB2 1 1
18 33986 1 1 8 CYS HB3 H -2.859 -9.056 6.809 1.00 . A A . 8 CYS HB3 1 1
18 33987 1 1 8 CYS HG H -1.547 -9.148 4.490 1.00 . A A . 8 CYS HG 1 1
18 33988 1 1 8 CYS N N -5.880 -8.680 5.332 1.00 . A A . 8 CYS N 1 1
18 33989 1 1 8 CYS O O -6.158 -7.712 7.825 1.00 . A A . 8 CYS O 1 1
18 33990 1 1 8 CYS SG S -2.873 -9.228 4.441 1.00 . A A . 8 CYS SG 1 1
18 33991 1 1 9 LYS C C -4.571 -7.502 10.392 1.00 . A A . 9 LYS C 1 1
18 33992 1 1 9 LYS CA C -5.181 -8.872 10.135 1.00 . A A . 9 LYS CA 1 1
18 33993 1 1 9 LYS CB C -4.621 -9.851 11.169 1.00 . A A . 9 LYS CB 1 1
18 33994 1 1 9 LYS CD C -4.407 -12.174 12.045 1.00 . A A . 9 LYS CD 1 1
18 33995 1 1 9 LYS CE C -4.675 -13.647 11.805 1.00 . A A . 9 LYS CE 1 1
18 33996 1 1 9 LYS CG C -5.026 -11.299 10.971 1.00 . A A . 9 LYS CG 1 1
18 33997 1 1 9 LYS H H -4.314 -10.090 8.632 1.00 . A A . 9 LYS H 1 1
18 33998 1 1 9 LYS HA H -6.255 -8.813 10.243 1.00 . A A . 9 LYS HA 1 1
18 33999 1 1 9 LYS HB2 H -3.543 -9.801 11.141 1.00 . A A . 9 LYS HB2 1 1
18 34000 1 1 9 LYS HB3 H -4.956 -9.542 12.147 1.00 . A A . 9 LYS HB3 1 1
18 34001 1 1 9 LYS HD2 H -3.340 -12.011 12.054 1.00 . A A . 9 LYS HD2 1 1
18 34002 1 1 9 LYS HD3 H -4.821 -11.893 13.003 1.00 . A A . 9 LYS HD3 1 1
18 34003 1 1 9 LYS HE2 H -5.742 -13.809 11.794 1.00 . A A . 9 LYS HE2 1 1
18 34004 1 1 9 LYS HE3 H -4.260 -13.925 10.848 1.00 . A A . 9 LYS HE3 1 1
18 34005 1 1 9 LYS HG2 H -6.101 -11.376 11.028 1.00 . A A . 9 LYS HG2 1 1
18 34006 1 1 9 LYS HG3 H -4.684 -11.633 10.002 1.00 . A A . 9 LYS HG3 1 1
18 34007 1 1 9 LYS HZ1 H -4.184 -15.501 12.630 1.00 . A A . 9 LYS HZ1 1 1
18 34008 1 1 9 LYS HZ2 H -4.530 -14.304 13.780 1.00 . A A . 9 LYS HZ2 1 1
18 34009 1 1 9 LYS HZ3 H -3.052 -14.279 12.952 1.00 . A A . 9 LYS HZ3 1 1
18 34010 1 1 9 LYS N N -4.884 -9.304 8.775 1.00 . A A . 9 LYS N 1 1
18 34011 1 1 9 LYS NZ N -4.067 -14.491 12.863 1.00 . A A . 9 LYS NZ 1 1
18 34012 1 1 9 LYS O O -3.487 -7.200 9.896 1.00 . A A . 9 LYS O 1 1
18 34013 1 1 10 LEU C C -3.492 -5.588 12.459 1.00 . A A . 10 LEU C 1 1
18 34014 1 1 10 LEU CA C -4.730 -5.390 11.580 1.00 . A A . 10 LEU CA 1 1
18 34015 1 1 10 LEU CB C -5.825 -4.602 12.319 1.00 . A A . 10 LEU CB 1 1
18 34016 1 1 10 LEU CD1 C -6.758 -2.321 12.724 1.00 . A A . 10 LEU CD1 1 1
18 34017 1 1 10 LEU CD2 C -4.774 -3.073 14.016 1.00 . A A . 10 LEU CD2 1 1
18 34018 1 1 10 LEU CG C -5.489 -3.152 12.677 1.00 . A A . 10 LEU CG 1 1
18 34019 1 1 10 LEU H H -6.150 -6.962 11.495 1.00 . A A . 10 LEU H 1 1
18 34020 1 1 10 LEU HA H -4.445 -4.853 10.687 1.00 . A A . 10 LEU HA 1 1
18 34021 1 1 10 LEU HB2 H -6.709 -4.596 11.698 1.00 . A A . 10 LEU HB2 1 1
18 34022 1 1 10 LEU HB3 H -6.058 -5.128 13.233 1.00 . A A . 10 LEU HB3 1 1
18 34023 1 1 10 LEU HD11 H -7.253 -2.366 11.765 1.00 . A A . 10 LEU HD11 1 1
18 34024 1 1 10 LEU HD12 H -6.508 -1.295 12.950 1.00 . A A . 10 LEU HD12 1 1
18 34025 1 1 10 LEU HD13 H -7.415 -2.708 13.487 1.00 . A A . 10 LEU HD13 1 1
18 34026 1 1 10 LEU HD21 H -3.864 -3.653 13.971 1.00 . A A . 10 LEU HD21 1 1
18 34027 1 1 10 LEU HD22 H -5.416 -3.469 14.790 1.00 . A A . 10 LEU HD22 1 1
18 34028 1 1 10 LEU HD23 H -4.535 -2.043 14.238 1.00 . A A . 10 LEU HD23 1 1
18 34029 1 1 10 LEU HG H -4.840 -2.736 11.920 1.00 . A A . 10 LEU HG 1 1
18 34030 1 1 10 LEU N N -5.257 -6.688 11.180 1.00 . A A . 10 LEU N 1 1
18 34031 1 1 10 LEU O O -2.576 -4.770 12.472 1.00 . A A . 10 LEU O 1 1
18 34032 1 1 11 ASP C C -1.246 -7.748 13.366 1.00 . A A . 11 ASP C 1 1
18 34033 1 1 11 ASP CA C -2.390 -7.044 14.084 1.00 . A A . 11 ASP CA 1 1
18 34034 1 1 11 ASP CB C -2.932 -7.930 15.208 1.00 . A A . 11 ASP CB 1 1
18 34035 1 1 11 ASP CG C -1.836 -8.514 16.078 1.00 . A A . 11 ASP CG 1 1
18 34036 1 1 11 ASP H H -4.187 -7.359 13.025 1.00 . A A . 11 ASP H 1 1
18 34037 1 1 11 ASP HA H -2.024 -6.121 14.508 1.00 . A A . 11 ASP HA 1 1
18 34038 1 1 11 ASP HB2 H -3.587 -7.344 15.834 1.00 . A A . 11 ASP HB2 1 1
18 34039 1 1 11 ASP HB3 H -3.494 -8.745 14.775 1.00 . A A . 11 ASP HB3 1 1
18 34040 1 1 11 ASP N N -3.465 -6.718 13.153 1.00 . A A . 11 ASP N 1 1
18 34041 1 1 11 ASP O O -0.093 -7.680 13.790 1.00 . A A . 11 ASP O 1 1
18 34042 1 1 11 ASP OD1 O -1.287 -7.779 16.927 1.00 . A A . 11 ASP OD1 1 1
18 34043 1 1 11 ASP OD2 O -1.528 -9.716 15.923 1.00 . A A . 11 ASP OD2 1 1
18 34044 1 1 12 ASP C C 0.315 -8.171 10.729 1.00 . A A . 12 ASP C 1 1
18 34045 1 1 12 ASP CA C -0.595 -9.143 11.470 1.00 . A A . 12 ASP CA 1 1
18 34046 1 1 12 ASP CB C -1.318 -10.068 10.485 1.00 . A A . 12 ASP CB 1 1
18 34047 1 1 12 ASP CG C -0.394 -11.019 9.745 1.00 . A A . 12 ASP CG 1 1
18 34048 1 1 12 ASP H H -2.504 -8.372 11.955 1.00 . A A . 12 ASP H 1 1
18 34049 1 1 12 ASP HA H 0.001 -9.737 12.147 1.00 . A A . 12 ASP HA 1 1
18 34050 1 1 12 ASP HB2 H -2.043 -10.657 11.025 1.00 . A A . 12 ASP HB2 1 1
18 34051 1 1 12 ASP HB3 H -1.834 -9.462 9.753 1.00 . A A . 12 ASP HB3 1 1
18 34052 1 1 12 ASP N N -1.576 -8.400 12.259 1.00 . A A . 12 ASP N 1 1
18 34053 1 1 12 ASP O O 1.386 -8.535 10.247 1.00 . A A . 12 ASP O 1 1
18 34054 1 1 12 ASP OD1 O 0.577 -11.519 10.353 1.00 . A A . 12 ASP OD1 1 1
18 34055 1 1 12 ASP OD2 O -0.659 -11.297 8.557 1.00 . A A . 12 ASP OD2 1 1
18 34056 1 1 13 ILE C C 1.449 -5.106 11.085 1.00 . A A . 13 ILE C 1 1
18 34057 1 1 13 ILE CA C 0.660 -5.874 10.026 1.00 . A A . 13 ILE CA 1 1
18 34058 1 1 13 ILE CB C -0.247 -4.912 9.232 1.00 . A A . 13 ILE CB 1 1
18 34059 1 1 13 ILE CD1 C -2.081 -4.880 7.462 1.00 . A A . 13 ILE CD1 1 1
18 34060 1 1 13 ILE CG1 C -1.052 -5.704 8.200 1.00 . A A . 13 ILE CG1 1 1
18 34061 1 1 13 ILE CG2 C 0.578 -3.827 8.548 1.00 . A A . 13 ILE CG2 1 1
18 34062 1 1 13 ILE H H -1.000 -6.704 11.042 1.00 . A A . 13 ILE H 1 1
18 34063 1 1 13 ILE HA H 1.352 -6.339 9.340 1.00 . A A . 13 ILE HA 1 1
18 34064 1 1 13 ILE HB H -0.928 -4.435 9.921 1.00 . A A . 13 ILE HB 1 1
18 34065 1 1 13 ILE HD11 H -1.588 -4.085 6.924 1.00 . A A . 13 ILE HD11 1 1
18 34066 1 1 13 ILE HD12 H -2.779 -4.458 8.169 1.00 . A A . 13 ILE HD12 1 1
18 34067 1 1 13 ILE HD13 H -2.610 -5.510 6.764 1.00 . A A . 13 ILE HD13 1 1
18 34068 1 1 13 ILE HG12 H -0.375 -6.118 7.469 1.00 . A A . 13 ILE HG12 1 1
18 34069 1 1 13 ILE HG13 H -1.569 -6.511 8.701 1.00 . A A . 13 ILE HG13 1 1
18 34070 1 1 13 ILE HG21 H -0.076 -3.181 7.980 1.00 . A A . 13 ILE HG21 1 1
18 34071 1 1 13 ILE HG22 H 1.297 -4.285 7.884 1.00 . A A . 13 ILE HG22 1 1
18 34072 1 1 13 ILE HG23 H 1.097 -3.246 9.295 1.00 . A A . 13 ILE HG23 1 1
18 34073 1 1 13 ILE N N -0.124 -6.924 10.655 1.00 . A A . 13 ILE N 1 1
18 34074 1 1 13 ILE O O 0.909 -4.738 12.128 1.00 . A A . 13 ILE O 1 1
18 34075 1 1 14 LEU C C 3.336 -2.760 11.944 1.00 . A A . 14 LEU C 1 1
18 34076 1 1 14 LEU CA C 3.612 -4.257 11.796 1.00 . A A . 14 LEU CA 1 1
18 34077 1 1 14 LEU CB C 5.069 -4.485 11.392 1.00 . A A . 14 LEU CB 1 1
18 34078 1 1 14 LEU CD1 C 6.973 -6.056 10.960 1.00 . A A . 14 LEU CD1 1 1
18 34079 1 1 14 LEU CD2 C 5.214 -6.647 12.640 1.00 . A A . 14 LEU CD2 1 1
18 34080 1 1 14 LEU CG C 5.499 -5.951 11.320 1.00 . A A . 14 LEU CG 1 1
18 34081 1 1 14 LEU H H 3.085 -5.123 9.945 1.00 . A A . 14 LEU H 1 1
18 34082 1 1 14 LEU HA H 3.436 -4.737 12.747 1.00 . A A . 14 LEU HA 1 1
18 34083 1 1 14 LEU HB2 H 5.226 -4.036 10.422 1.00 . A A . 14 LEU HB2 1 1
18 34084 1 1 14 LEU HB3 H 5.700 -3.985 12.108 1.00 . A A . 14 LEU HB3 1 1
18 34085 1 1 14 LEU HD11 H 7.566 -5.571 11.722 1.00 . A A . 14 LEU HD11 1 1
18 34086 1 1 14 LEU HD12 H 7.146 -5.575 10.008 1.00 . A A . 14 LEU HD12 1 1
18 34087 1 1 14 LEU HD13 H 7.254 -7.097 10.893 1.00 . A A . 14 LEU HD13 1 1
18 34088 1 1 14 LEU HD21 H 4.158 -6.578 12.862 1.00 . A A . 14 LEU HD21 1 1
18 34089 1 1 14 LEU HD22 H 5.780 -6.173 13.429 1.00 . A A . 14 LEU HD22 1 1
18 34090 1 1 14 LEU HD23 H 5.498 -7.687 12.568 1.00 . A A . 14 LEU HD23 1 1
18 34091 1 1 14 LEU HG H 4.932 -6.450 10.548 1.00 . A A . 14 LEU HG 1 1
18 34092 1 1 14 LEU N N 2.726 -4.876 10.820 1.00 . A A . 14 LEU N 1 1
18 34093 1 1 14 LEU O O 2.884 -2.103 11.006 1.00 . A A . 14 LEU O 1 1
18 34094 1 1 15 PRO C C 4.455 0.049 12.597 1.00 . A A . 15 PRO C 1 1
18 34095 1 1 15 PRO CA C 3.444 -0.773 13.393 1.00 . A A . 15 PRO CA 1 1
18 34096 1 1 15 PRO CB C 3.703 -0.638 14.897 1.00 . A A . 15 PRO CB 1 1
18 34097 1 1 15 PRO CD C 4.029 -2.935 14.342 1.00 . A A . 15 PRO CD 1 1
18 34098 1 1 15 PRO CG C 4.500 -1.842 15.255 1.00 . A A . 15 PRO CG 1 1
18 34099 1 1 15 PRO HA H 2.446 -0.430 13.163 1.00 . A A . 15 PRO HA 1 1
18 34100 1 1 15 PRO HB2 H 4.253 0.272 15.091 1.00 . A A . 15 PRO HB2 1 1
18 34101 1 1 15 PRO HB3 H 2.763 -0.617 15.426 1.00 . A A . 15 PRO HB3 1 1
18 34102 1 1 15 PRO HD2 H 4.840 -3.609 14.109 1.00 . A A . 15 PRO HD2 1 1
18 34103 1 1 15 PRO HD3 H 3.206 -3.473 14.790 1.00 . A A . 15 PRO HD3 1 1
18 34104 1 1 15 PRO HG2 H 5.551 -1.645 15.096 1.00 . A A . 15 PRO HG2 1 1
18 34105 1 1 15 PRO HG3 H 4.319 -2.110 16.284 1.00 . A A . 15 PRO HG3 1 1
18 34106 1 1 15 PRO N N 3.589 -2.207 13.139 1.00 . A A . 15 PRO N 1 1
18 34107 1 1 15 PRO O O 5.665 -0.173 12.684 1.00 . A A . 15 PRO O 1 1
18 34108 1 1 16 GLY C C 5.127 1.221 9.667 1.00 . A A . 16 GLY C 1 1
18 34109 1 1 16 GLY CA C 4.786 1.836 11.008 1.00 . A A . 16 GLY CA 1 1
18 34110 1 1 16 GLY H H 2.964 1.093 11.773 1.00 . A A . 16 GLY H 1 1
18 34111 1 1 16 GLY HA2 H 4.278 2.776 10.843 1.00 . A A . 16 GLY HA2 1 1
18 34112 1 1 16 GLY HA3 H 5.701 2.024 11.547 1.00 . A A . 16 GLY HA3 1 1
18 34113 1 1 16 GLY N N 3.942 0.981 11.809 1.00 . A A . 16 GLY N 1 1
18 34114 1 1 16 GLY O O 6.225 1.428 9.153 1.00 . A A . 16 GLY O 1 1
18 34115 1 1 17 THR C C 3.285 -0.054 6.856 1.00 . A A . 17 THR C 1 1
18 34116 1 1 17 THR CA C 4.467 -0.195 7.810 1.00 . A A . 17 THR CA 1 1
18 34117 1 1 17 THR CB C 4.803 -1.698 7.983 1.00 . A A . 17 THR CB 1 1
18 34118 1 1 17 THR CG2 C 6.032 -1.896 8.859 1.00 . A A . 17 THR CG2 1 1
18 34119 1 1 17 THR H H 3.302 0.380 9.499 1.00 . A A . 17 THR H 1 1
18 34120 1 1 17 THR HA H 5.324 0.291 7.367 1.00 . A A . 17 THR HA 1 1
18 34121 1 1 17 THR HB H 5.011 -2.114 7.009 1.00 . A A . 17 THR HB 1 1
18 34122 1 1 17 THR HG1 H 3.533 -2.082 9.451 1.00 . A A . 17 THR HG1 1 1
18 34123 1 1 17 THR HG21 H 5.849 -1.477 9.838 1.00 . A A . 17 THR HG21 1 1
18 34124 1 1 17 THR HG22 H 6.878 -1.396 8.409 1.00 . A A . 17 THR HG22 1 1
18 34125 1 1 17 THR HG23 H 6.245 -2.950 8.953 1.00 . A A . 17 THR HG23 1 1
18 34126 1 1 17 THR N N 4.195 0.468 9.083 1.00 . A A . 17 THR N 1 1
18 34127 1 1 17 THR O O 2.268 0.551 7.199 1.00 . A A . 17 THR O 1 1
18 34128 1 1 17 THR OG1 O 3.693 -2.399 8.552 1.00 . A A . 17 THR OG1 1 1
18 34129 1 1 18 GLY C C 2.763 -1.370 3.446 1.00 . A A . 18 GLY C 1 1
18 34130 1 1 18 GLY CA C 2.386 -0.568 4.669 1.00 . A A . 18 GLY CA 1 1
18 34131 1 1 18 GLY H H 4.276 -1.068 5.455 1.00 . A A . 18 GLY H 1 1
18 34132 1 1 18 GLY HA2 H 1.479 -0.972 5.093 1.00 . A A . 18 GLY HA2 1 1
18 34133 1 1 18 GLY HA3 H 2.214 0.457 4.381 1.00 . A A . 18 GLY HA3 1 1
18 34134 1 1 18 GLY N N 3.436 -0.613 5.665 1.00 . A A . 18 GLY N 1 1
18 34135 1 1 18 GLY O O 3.555 -0.911 2.621 1.00 . A A . 18 GLY O 1 1
18 34136 1 1 19 VAL C C 1.433 -3.801 1.331 1.00 . A A . 19 VAL C 1 1
18 34137 1 1 19 VAL CA C 2.605 -3.471 2.246 1.00 . A A . 19 VAL CA 1 1
18 34138 1 1 19 VAL CB C 3.222 -4.783 2.780 1.00 . A A . 19 VAL CB 1 1
18 34139 1 1 19 VAL CG1 C 4.530 -4.505 3.502 1.00 . A A . 19 VAL CG1 1 1
18 34140 1 1 19 VAL CG2 C 2.253 -5.509 3.704 1.00 . A A . 19 VAL CG2 1 1
18 34141 1 1 19 VAL H H 1.552 -2.869 3.985 1.00 . A A . 19 VAL H 1 1
18 34142 1 1 19 VAL HA H 3.351 -2.963 1.664 1.00 . A A . 19 VAL HA 1 1
18 34143 1 1 19 VAL HB H 3.433 -5.426 1.938 1.00 . A A . 19 VAL HB 1 1
18 34144 1 1 19 VAL HG11 H 4.345 -3.849 4.340 1.00 . A A . 19 VAL HG11 1 1
18 34145 1 1 19 VAL HG12 H 5.223 -4.034 2.821 1.00 . A A . 19 VAL HG12 1 1
18 34146 1 1 19 VAL HG13 H 4.949 -5.435 3.858 1.00 . A A . 19 VAL HG13 1 1
18 34147 1 1 19 VAL HG21 H 2.698 -6.435 4.039 1.00 . A A . 19 VAL HG21 1 1
18 34148 1 1 19 VAL HG22 H 1.339 -5.721 3.172 1.00 . A A . 19 VAL HG22 1 1
18 34149 1 1 19 VAL HG23 H 2.035 -4.885 4.557 1.00 . A A . 19 VAL HG23 1 1
18 34150 1 1 19 VAL N N 2.222 -2.576 3.331 1.00 . A A . 19 VAL N 1 1
18 34151 1 1 19 VAL O O 0.278 -3.800 1.759 1.00 . A A . 19 VAL O 1 1
18 34152 1 1 20 CYS C C 0.320 -5.880 -0.785 1.00 . A A . 20 CYS C 1 1
18 34153 1 1 20 CYS CA C 0.738 -4.421 -0.918 1.00 . A A . 20 CYS CA 1 1
18 34154 1 1 20 CYS CB C 1.285 -4.167 -2.320 1.00 . A A . 20 CYS CB 1 1
18 34155 1 1 20 CYS H H 2.683 -3.994 -0.232 1.00 . A A . 20 CYS H 1 1
18 34156 1 1 20 CYS HA H -0.124 -3.791 -0.758 1.00 . A A . 20 CYS HA 1 1
18 34157 1 1 20 CYS HB2 H 0.615 -4.604 -3.046 1.00 . A A . 20 CYS HB2 1 1
18 34158 1 1 20 CYS HB3 H 1.346 -3.100 -2.488 1.00 . A A . 20 CYS HB3 1 1
18 34159 1 1 20 CYS HG H 2.775 -6.058 -3.172 1.00 . A A . 20 CYS HG 1 1
18 34160 1 1 20 CYS N N 1.745 -4.061 0.063 1.00 . A A . 20 CYS N 1 1
18 34161 1 1 20 CYS O O 1.163 -6.779 -0.738 1.00 . A A . 20 CYS O 1 1
18 34162 1 1 20 CYS SG S 2.929 -4.864 -2.601 1.00 . A A . 20 CYS SG 1 1
18 34163 1 1 21 ALA C C -2.309 -7.638 -2.036 1.00 . A A . 21 ALA C 1 1
18 34164 1 1 21 ALA CA C -1.526 -7.450 -0.746 1.00 . A A . 21 ALA CA 1 1
18 34165 1 1 21 ALA CB C -2.413 -7.703 0.462 1.00 . A A . 21 ALA CB 1 1
18 34166 1 1 21 ALA H H -1.593 -5.344 -0.606 1.00 . A A . 21 ALA H 1 1
18 34167 1 1 21 ALA HA H -0.702 -8.151 -0.721 1.00 . A A . 21 ALA HA 1 1
18 34168 1 1 21 ALA HB1 H -3.253 -7.025 0.437 1.00 . A A . 21 ALA HB1 1 1
18 34169 1 1 21 ALA HB2 H -1.847 -7.540 1.368 1.00 . A A . 21 ALA HB2 1 1
18 34170 1 1 21 ALA HB3 H -2.771 -8.721 0.440 1.00 . A A . 21 ALA HB3 1 1
18 34171 1 1 21 ALA N N -0.979 -6.106 -0.705 1.00 . A A . 21 ALA N 1 1
18 34172 1 1 21 ALA O O -3.043 -6.740 -2.456 1.00 . A A . 21 ALA O 1 1
18 34173 1 1 22 LEU C C -4.230 -9.565 -3.651 1.00 . A A . 22 LEU C 1 1
18 34174 1 1 22 LEU CA C -2.823 -9.057 -3.931 1.00 . A A . 22 LEU CA 1 1
18 34175 1 1 22 LEU CB C -2.025 -10.077 -4.764 1.00 . A A . 22 LEU CB 1 1
18 34176 1 1 22 LEU CD1 C -3.705 -10.936 -6.457 1.00 . A A . 22 LEU CD1 1 1
18 34177 1 1 22 LEU CD2 C -2.479 -8.796 -6.880 1.00 . A A . 22 LEU CD2 1 1
18 34178 1 1 22 LEU CG C -2.396 -10.183 -6.254 1.00 . A A . 22 LEU CG 1 1
18 34179 1 1 22 LEU H H -1.560 -9.476 -2.284 1.00 . A A . 22 LEU H 1 1
18 34180 1 1 22 LEU HA H -2.891 -8.128 -4.480 1.00 . A A . 22 LEU HA 1 1
18 34181 1 1 22 LEU HB2 H -0.979 -9.816 -4.698 1.00 . A A . 22 LEU HB2 1 1
18 34182 1 1 22 LEU HB3 H -2.159 -11.051 -4.316 1.00 . A A . 22 LEU HB3 1 1
18 34183 1 1 22 LEU HD11 H -3.946 -10.962 -7.510 1.00 . A A . 22 LEU HD11 1 1
18 34184 1 1 22 LEU HD12 H -4.495 -10.437 -5.917 1.00 . A A . 22 LEU HD12 1 1
18 34185 1 1 22 LEU HD13 H -3.600 -11.946 -6.088 1.00 . A A . 22 LEU HD13 1 1
18 34186 1 1 22 LEU HD21 H -2.747 -8.889 -7.922 1.00 . A A . 22 LEU HD21 1 1
18 34187 1 1 22 LEU HD22 H -1.521 -8.305 -6.796 1.00 . A A . 22 LEU HD22 1 1
18 34188 1 1 22 LEU HD23 H -3.228 -8.213 -6.365 1.00 . A A . 22 LEU HD23 1 1
18 34189 1 1 22 LEU HG H -1.619 -10.730 -6.768 1.00 . A A . 22 LEU HG 1 1
18 34190 1 1 22 LEU N N -2.143 -8.787 -2.673 1.00 . A A . 22 LEU N 1 1
18 34191 1 1 22 LEU O O -4.414 -10.690 -3.183 1.00 . A A . 22 LEU O 1 1
18 34192 1 1 23 VAL C C -7.320 -9.206 -5.053 1.00 . A A . 23 VAL C 1 1
18 34193 1 1 23 VAL CA C -6.605 -9.093 -3.712 1.00 . A A . 23 VAL CA 1 1
18 34194 1 1 23 VAL CB C -7.341 -8.080 -2.809 1.00 . A A . 23 VAL CB 1 1
18 34195 1 1 23 VAL CG1 C -8.757 -8.548 -2.514 1.00 . A A . 23 VAL CG1 1 1
18 34196 1 1 23 VAL CG2 C -6.571 -7.859 -1.515 1.00 . A A . 23 VAL CG2 1 1
18 34197 1 1 23 VAL H H -5.005 -7.825 -4.265 1.00 . A A . 23 VAL H 1 1
18 34198 1 1 23 VAL HA H -6.622 -10.058 -3.225 1.00 . A A . 23 VAL HA 1 1
18 34199 1 1 23 VAL HB H -7.401 -7.137 -3.332 1.00 . A A . 23 VAL HB 1 1
18 34200 1 1 23 VAL HG11 H -9.265 -7.805 -1.918 1.00 . A A . 23 VAL HG11 1 1
18 34201 1 1 23 VAL HG12 H -8.721 -9.481 -1.971 1.00 . A A . 23 VAL HG12 1 1
18 34202 1 1 23 VAL HG13 H -9.290 -8.692 -3.442 1.00 . A A . 23 VAL HG13 1 1
18 34203 1 1 23 VAL HG21 H -7.103 -7.156 -0.893 1.00 . A A . 23 VAL HG21 1 1
18 34204 1 1 23 VAL HG22 H -5.591 -7.470 -1.743 1.00 . A A . 23 VAL HG22 1 1
18 34205 1 1 23 VAL HG23 H -6.471 -8.798 -0.992 1.00 . A A . 23 VAL HG23 1 1
18 34206 1 1 23 VAL N N -5.217 -8.723 -3.917 1.00 . A A . 23 VAL N 1 1
18 34207 1 1 23 VAL O O -7.805 -8.210 -5.600 1.00 . A A . 23 VAL O 1 1
18 34208 1 1 24 GLU C C -7.353 -10.043 -8.055 1.00 . A A . 24 GLU C 1 1
18 34209 1 1 24 GLU CA C -7.991 -10.739 -6.857 1.00 . A A . 24 GLU CA 1 1
18 34210 1 1 24 GLU CB C -9.490 -10.432 -6.793 1.00 . A A . 24 GLU CB 1 1
18 34211 1 1 24 GLU CD C -10.146 -12.805 -7.260 1.00 . A A . 24 GLU CD 1 1
18 34212 1 1 24 GLU CG C -10.313 -11.619 -6.333 1.00 . A A . 24 GLU CG 1 1
18 34213 1 1 24 GLU H H -6.864 -11.147 -5.115 1.00 . A A . 24 GLU H 1 1
18 34214 1 1 24 GLU HA H -7.880 -11.804 -7.002 1.00 . A A . 24 GLU HA 1 1
18 34215 1 1 24 GLU HB2 H -9.654 -9.614 -6.105 1.00 . A A . 24 GLU HB2 1 1
18 34216 1 1 24 GLU HB3 H -9.830 -10.143 -7.775 1.00 . A A . 24 GLU HB3 1 1
18 34217 1 1 24 GLU HG2 H -9.995 -11.902 -5.340 1.00 . A A . 24 GLU HG2 1 1
18 34218 1 1 24 GLU HG3 H -11.355 -11.337 -6.313 1.00 . A A . 24 GLU HG3 1 1
18 34219 1 1 24 GLU N N -7.330 -10.424 -5.591 1.00 . A A . 24 GLU N 1 1
18 34220 1 1 24 GLU O O -6.642 -10.677 -8.834 1.00 . A A . 24 GLU O 1 1
18 34221 1 1 24 GLU OE1 O -10.857 -12.868 -8.281 1.00 . A A . 24 GLU OE1 1 1
18 34222 1 1 24 GLU OE2 O -9.284 -13.664 -6.984 1.00 . A A . 24 GLU OE2 1 1
18 34223 1 1 25 GLN C C -6.553 -6.656 -9.017 1.00 . A A . 25 GLN C 1 1
18 34224 1 1 25 GLN CA C -7.149 -8.014 -9.377 1.00 . A A . 25 GLN CA 1 1
18 34225 1 1 25 GLN CB C -8.307 -7.852 -10.377 1.00 . A A . 25 GLN CB 1 1
18 34226 1 1 25 GLN CD C -9.774 -6.171 -9.118 1.00 . A A . 25 GLN CD 1 1
18 34227 1 1 25 GLN CG C -9.672 -7.545 -9.756 1.00 . A A . 25 GLN CG 1 1
18 34228 1 1 25 GLN H H -8.078 -8.276 -7.490 1.00 . A A . 25 GLN H 1 1
18 34229 1 1 25 GLN HA H -6.377 -8.604 -9.845 1.00 . A A . 25 GLN HA 1 1
18 34230 1 1 25 GLN HB2 H -8.065 -7.047 -11.054 1.00 . A A . 25 GLN HB2 1 1
18 34231 1 1 25 GLN HB3 H -8.396 -8.765 -10.944 1.00 . A A . 25 GLN HB3 1 1
18 34232 1 1 25 GLN HE21 H -9.368 -6.929 -7.328 1.00 . A A . 25 GLN HE21 1 1
18 34233 1 1 25 GLN HE22 H -9.634 -5.224 -7.380 1.00 . A A . 25 GLN HE22 1 1
18 34234 1 1 25 GLN HG2 H -10.421 -7.613 -10.529 1.00 . A A . 25 GLN HG2 1 1
18 34235 1 1 25 GLN HG3 H -9.878 -8.291 -8.999 1.00 . A A . 25 GLN HG3 1 1
18 34236 1 1 25 GLN N N -7.597 -8.749 -8.199 1.00 . A A . 25 GLN N 1 1
18 34237 1 1 25 GLN NE2 N -9.568 -6.102 -7.811 1.00 . A A . 25 GLN NE2 1 1
18 34238 1 1 25 GLN O O -6.292 -5.835 -9.896 1.00 . A A . 25 GLN O 1 1
18 34239 1 1 25 GLN OE1 O -10.082 -5.184 -9.786 1.00 . A A . 25 GLN OE1 1 1
18 34240 1 1 26 GLN C C -4.795 -5.374 -6.129 1.00 . A A . 26 GLN C 1 1
18 34241 1 1 26 GLN CA C -5.773 -5.166 -7.274 1.00 . A A . 26 GLN CA 1 1
18 34242 1 1 26 GLN CB C -6.898 -4.229 -6.840 1.00 . A A . 26 GLN CB 1 1
18 34243 1 1 26 GLN CD C -6.438 -2.199 -8.268 1.00 . A A . 26 GLN CD 1 1
18 34244 1 1 26 GLN CG C -7.400 -3.333 -7.959 1.00 . A A . 26 GLN CG 1 1
18 34245 1 1 26 GLN H H -6.526 -7.125 -7.076 1.00 . A A . 26 GLN H 1 1
18 34246 1 1 26 GLN HA H -5.247 -4.717 -8.102 1.00 . A A . 26 GLN HA 1 1
18 34247 1 1 26 GLN HB2 H -7.728 -4.821 -6.483 1.00 . A A . 26 GLN HB2 1 1
18 34248 1 1 26 GLN HB3 H -6.540 -3.605 -6.037 1.00 . A A . 26 GLN HB3 1 1
18 34249 1 1 26 GLN HE21 H -7.441 -0.987 -7.054 1.00 . A A . 26 GLN HE21 1 1
18 34250 1 1 26 GLN HE22 H -6.065 -0.288 -7.852 1.00 . A A . 26 GLN HE22 1 1
18 34251 1 1 26 GLN HG2 H -7.528 -3.930 -8.850 1.00 . A A . 26 GLN HG2 1 1
18 34252 1 1 26 GLN HG3 H -8.353 -2.911 -7.670 1.00 . A A . 26 GLN HG3 1 1
18 34253 1 1 26 GLN N N -6.325 -6.429 -7.733 1.00 . A A . 26 GLN N 1 1
18 34254 1 1 26 GLN NE2 N -6.669 -1.045 -7.661 1.00 . A A . 26 GLN NE2 1 1
18 34255 1 1 26 GLN O O -4.974 -6.265 -5.297 1.00 . A A . 26 GLN O 1 1
18 34256 1 1 26 GLN OE1 O -5.509 -2.355 -9.061 1.00 . A A . 26 GLN OE1 1 1
18 34257 1 1 27 GLN C C -3.193 -3.467 -4.019 1.00 . A A . 27 GLN C 1 1
18 34258 1 1 27 GLN CA C -2.807 -4.557 -5.004 1.00 . A A . 27 GLN CA 1 1
18 34259 1 1 27 GLN CB C -1.377 -4.315 -5.493 1.00 . A A . 27 GLN CB 1 1
18 34260 1 1 27 GLN CD C 0.594 -5.118 -6.838 1.00 . A A . 27 GLN CD 1 1
18 34261 1 1 27 GLN CG C -0.847 -5.375 -6.442 1.00 . A A . 27 GLN CG 1 1
18 34262 1 1 27 GLN H H -3.615 -3.938 -6.851 1.00 . A A . 27 GLN H 1 1
18 34263 1 1 27 GLN HA H -2.859 -5.518 -4.510 1.00 . A A . 27 GLN HA 1 1
18 34264 1 1 27 GLN HB2 H -1.343 -3.363 -6.001 1.00 . A A . 27 GLN HB2 1 1
18 34265 1 1 27 GLN HB3 H -0.722 -4.274 -4.634 1.00 . A A . 27 GLN HB3 1 1
18 34266 1 1 27 GLN HE21 H 1.235 -6.204 -5.305 1.00 . A A . 27 GLN HE21 1 1
18 34267 1 1 27 GLN HE22 H 2.466 -5.504 -6.300 1.00 . A A . 27 GLN HE22 1 1
18 34268 1 1 27 GLN HG2 H -0.905 -6.338 -5.957 1.00 . A A . 27 GLN HG2 1 1
18 34269 1 1 27 GLN HG3 H -1.455 -5.382 -7.334 1.00 . A A . 27 GLN HG3 1 1
18 34270 1 1 27 GLN N N -3.750 -4.561 -6.108 1.00 . A A . 27 GLN N 1 1
18 34271 1 1 27 GLN NE2 N 1.523 -5.666 -6.074 1.00 . A A . 27 GLN NE2 1 1
18 34272 1 1 27 GLN O O -3.256 -2.290 -4.378 1.00 . A A . 27 GLN O 1 1
18 34273 1 1 27 GLN OE1 O 0.871 -4.432 -7.819 1.00 . A A . 27 GLN OE1 1 1
18 34274 1 1 28 ILE C C -2.728 -2.795 -0.726 1.00 . A A . 28 ILE C 1 1
18 34275 1 1 28 ILE CA C -3.835 -2.895 -1.763 1.00 . A A . 28 ILE CA 1 1
18 34276 1 1 28 ILE CB C -5.171 -3.267 -1.064 1.00 . A A . 28 ILE CB 1 1
18 34277 1 1 28 ILE CD1 C -6.520 -4.265 -3.000 1.00 . A A . 28 ILE CD1 1 1
18 34278 1 1 28 ILE CG1 C -6.364 -3.124 -2.019 1.00 . A A . 28 ILE CG1 1 1
18 34279 1 1 28 ILE CG2 C -5.392 -2.407 0.169 1.00 . A A . 28 ILE CG2 1 1
18 34280 1 1 28 ILE H H -3.427 -4.811 -2.563 1.00 . A A . 28 ILE H 1 1
18 34281 1 1 28 ILE HA H -3.955 -1.926 -2.235 1.00 . A A . 28 ILE HA 1 1
18 34282 1 1 28 ILE HB H -5.102 -4.296 -0.743 1.00 . A A . 28 ILE HB 1 1
18 34283 1 1 28 ILE HD11 H -6.693 -5.184 -2.460 1.00 . A A . 28 ILE HD11 1 1
18 34284 1 1 28 ILE HD12 H -5.619 -4.357 -3.589 1.00 . A A . 28 ILE HD12 1 1
18 34285 1 1 28 ILE HD13 H -7.357 -4.066 -3.653 1.00 . A A . 28 ILE HD13 1 1
18 34286 1 1 28 ILE HG12 H -7.273 -3.064 -1.438 1.00 . A A . 28 ILE HG12 1 1
18 34287 1 1 28 ILE HG13 H -6.250 -2.213 -2.587 1.00 . A A . 28 ILE HG13 1 1
18 34288 1 1 28 ILE HG21 H -4.589 -2.575 0.872 1.00 . A A . 28 ILE HG21 1 1
18 34289 1 1 28 ILE HG22 H -6.332 -2.670 0.629 1.00 . A A . 28 ILE HG22 1 1
18 34290 1 1 28 ILE HG23 H -5.409 -1.366 -0.116 1.00 . A A . 28 ILE HG23 1 1
18 34291 1 1 28 ILE N N -3.470 -3.854 -2.790 1.00 . A A . 28 ILE N 1 1
18 34292 1 1 28 ILE O O -2.353 -3.791 -0.106 1.00 . A A . 28 ILE O 1 1
18 34293 1 1 29 ALA C C -1.837 -0.900 1.727 1.00 . A A . 29 ALA C 1 1
18 34294 1 1 29 ALA CA C -1.174 -1.340 0.436 1.00 . A A . 29 ALA CA 1 1
18 34295 1 1 29 ALA CB C -0.199 -0.282 -0.052 1.00 . A A . 29 ALA CB 1 1
18 34296 1 1 29 ALA H H -2.516 -0.853 -1.117 1.00 . A A . 29 ALA H 1 1
18 34297 1 1 29 ALA HA H -0.628 -2.257 0.611 1.00 . A A . 29 ALA HA 1 1
18 34298 1 1 29 ALA HB1 H 0.285 -0.626 -0.954 1.00 . A A . 29 ALA HB1 1 1
18 34299 1 1 29 ALA HB2 H 0.546 -0.102 0.709 1.00 . A A . 29 ALA HB2 1 1
18 34300 1 1 29 ALA HB3 H -0.733 0.632 -0.255 1.00 . A A . 29 ALA HB3 1 1
18 34301 1 1 29 ALA N N -2.193 -1.598 -0.565 1.00 . A A . 29 ALA N 1 1
18 34302 1 1 29 ALA O O -2.604 0.065 1.741 1.00 . A A . 29 ALA O 1 1
18 34303 1 1 30 VAL C C -1.274 -0.670 5.056 1.00 . A A . 30 VAL C 1 1
18 34304 1 1 30 VAL CA C -2.225 -1.330 4.070 1.00 . A A . 30 VAL CA 1 1
18 34305 1 1 30 VAL CB C -2.808 -2.607 4.706 1.00 . A A . 30 VAL CB 1 1
18 34306 1 1 30 VAL CG1 C -3.713 -2.254 5.877 1.00 . A A . 30 VAL CG1 1 1
18 34307 1 1 30 VAL CG2 C -3.561 -3.436 3.674 1.00 . A A . 30 VAL CG2 1 1
18 34308 1 1 30 VAL H H -0.879 -2.325 2.755 1.00 . A A . 30 VAL H 1 1
18 34309 1 1 30 VAL HA H -3.042 -0.647 3.872 1.00 . A A . 30 VAL HA 1 1
18 34310 1 1 30 VAL HB H -1.988 -3.200 5.083 1.00 . A A . 30 VAL HB 1 1
18 34311 1 1 30 VAL HG11 H -3.150 -1.703 6.617 1.00 . A A . 30 VAL HG11 1 1
18 34312 1 1 30 VAL HG12 H -4.097 -3.159 6.321 1.00 . A A . 30 VAL HG12 1 1
18 34313 1 1 30 VAL HG13 H -4.536 -1.647 5.527 1.00 . A A . 30 VAL HG13 1 1
18 34314 1 1 30 VAL HG21 H -4.367 -2.848 3.259 1.00 . A A . 30 VAL HG21 1 1
18 34315 1 1 30 VAL HG22 H -3.965 -4.320 4.147 1.00 . A A . 30 VAL HG22 1 1
18 34316 1 1 30 VAL HG23 H -2.885 -3.729 2.884 1.00 . A A . 30 VAL HG23 1 1
18 34317 1 1 30 VAL N N -1.558 -1.608 2.807 1.00 . A A . 30 VAL N 1 1
18 34318 1 1 30 VAL O O -0.369 -1.313 5.591 1.00 . A A . 30 VAL O 1 1
18 34319 1 1 31 PHE C C -1.115 1.095 7.646 1.00 . A A . 31 PHE C 1 1
18 34320 1 1 31 PHE CA C -0.684 1.383 6.218 1.00 . A A . 31 PHE CA 1 1
18 34321 1 1 31 PHE CB C -0.850 2.886 5.973 1.00 . A A . 31 PHE CB 1 1
18 34322 1 1 31 PHE CD1 C -1.013 3.199 3.491 1.00 . A A . 31 PHE CD1 1 1
18 34323 1 1 31 PHE CD2 C 0.904 4.051 4.624 1.00 . A A . 31 PHE CD2 1 1
18 34324 1 1 31 PHE CE1 C -0.518 3.670 2.293 1.00 . A A . 31 PHE CE1 1 1
18 34325 1 1 31 PHE CE2 C 1.403 4.527 3.431 1.00 . A A . 31 PHE CE2 1 1
18 34326 1 1 31 PHE CG C -0.307 3.382 4.667 1.00 . A A . 31 PHE CG 1 1
18 34327 1 1 31 PHE CZ C 0.692 4.337 2.264 1.00 . A A . 31 PHE CZ 1 1
18 34328 1 1 31 PHE H H -2.204 1.069 4.783 1.00 . A A . 31 PHE H 1 1
18 34329 1 1 31 PHE HA H 0.353 1.109 6.091 1.00 . A A . 31 PHE HA 1 1
18 34330 1 1 31 PHE HB2 H -1.900 3.127 5.997 1.00 . A A . 31 PHE HB2 1 1
18 34331 1 1 31 PHE HB3 H -0.348 3.423 6.765 1.00 . A A . 31 PHE HB3 1 1
18 34332 1 1 31 PHE HD1 H -1.959 2.679 3.515 1.00 . A A . 31 PHE HD1 1 1
18 34333 1 1 31 PHE HD2 H 1.461 4.199 5.538 1.00 . A A . 31 PHE HD2 1 1
18 34334 1 1 31 PHE HE1 H -1.077 3.520 1.381 1.00 . A A . 31 PHE HE1 1 1
18 34335 1 1 31 PHE HE2 H 2.349 5.046 3.409 1.00 . A A . 31 PHE HE2 1 1
18 34336 1 1 31 PHE HZ H 1.083 4.709 1.329 1.00 . A A . 31 PHE HZ 1 1
18 34337 1 1 31 PHE N N -1.482 0.616 5.275 1.00 . A A . 31 PHE N 1 1
18 34338 1 1 31 PHE O O -2.308 1.040 7.941 1.00 . A A . 31 PHE O 1 1
18 34339 1 1 32 ARG C C 0.527 1.896 10.639 1.00 . A A . 32 ARG C 1 1
18 34340 1 1 32 ARG CA C -0.416 0.916 9.955 1.00 . A A . 32 ARG CA 1 1
18 34341 1 1 32 ARG CB C -0.288 -0.486 10.569 1.00 . A A . 32 ARG CB 1 1
18 34342 1 1 32 ARG CD C -0.678 -1.965 12.585 1.00 . A A . 32 ARG CD 1 1
18 34343 1 1 32 ARG CG C -0.819 -0.567 11.998 1.00 . A A . 32 ARG CG 1 1
18 34344 1 1 32 ARG CZ C -0.973 -3.033 14.806 1.00 . A A . 32 ARG CZ 1 1
18 34345 1 1 32 ARG H H 0.774 0.771 8.207 1.00 . A A . 32 ARG H 1 1
18 34346 1 1 32 ARG HA H -1.419 1.268 10.092 1.00 . A A . 32 ARG HA 1 1
18 34347 1 1 32 ARG HB2 H -0.842 -1.186 9.961 1.00 . A A . 32 ARG HB2 1 1
18 34348 1 1 32 ARG HB3 H 0.754 -0.771 10.577 1.00 . A A . 32 ARG HB3 1 1
18 34349 1 1 32 ARG HD2 H -1.184 -2.666 11.939 1.00 . A A . 32 ARG HD2 1 1
18 34350 1 1 32 ARG HD3 H 0.372 -2.217 12.635 1.00 . A A . 32 ARG HD3 1 1
18 34351 1 1 32 ARG HE H -1.892 -1.355 14.197 1.00 . A A . 32 ARG HE 1 1
18 34352 1 1 32 ARG HG2 H -0.268 0.126 12.614 1.00 . A A . 32 ARG HG2 1 1
18 34353 1 1 32 ARG HG3 H -1.864 -0.294 11.998 1.00 . A A . 32 ARG HG3 1 1
18 34354 1 1 32 ARG HH11 H 0.303 -4.011 13.568 1.00 . A A . 32 ARG HH11 1 1
18 34355 1 1 32 ARG HH12 H 0.083 -4.733 15.137 1.00 . A A . 32 ARG HH12 1 1
18 34356 1 1 32 ARG HH21 H -2.218 -2.343 16.260 1.00 . A A . 32 ARG HH21 1 1
18 34357 1 1 32 ARG HH22 H -1.338 -3.783 16.651 1.00 . A A . 32 ARG HH22 1 1
18 34358 1 1 32 ARG N N -0.146 0.913 8.527 1.00 . A A . 32 ARG N 1 1
18 34359 1 1 32 ARG NE N -1.254 -2.057 13.934 1.00 . A A . 32 ARG NE 1 1
18 34360 1 1 32 ARG NH1 N -0.129 -4.001 14.478 1.00 . A A . 32 ARG NH1 1 1
18 34361 1 1 32 ARG NH2 N -1.556 -3.056 16.000 1.00 . A A . 32 ARG NH2 1 1
18 34362 1 1 32 ARG O O 1.484 1.491 11.285 1.00 . A A . 32 ARG O 1 1
18 34363 1 1 33 PRO C C 1.294 4.254 12.490 1.00 . A A . 33 PRO C 1 1
18 34364 1 1 33 PRO CA C 1.177 4.264 10.974 1.00 . A A . 33 PRO CA 1 1
18 34365 1 1 33 PRO CB C 0.513 5.566 10.502 1.00 . A A . 33 PRO CB 1 1
18 34366 1 1 33 PRO CD C -0.904 3.776 9.813 1.00 . A A . 33 PRO CD 1 1
18 34367 1 1 33 PRO CG C -0.446 5.155 9.439 1.00 . A A . 33 PRO CG 1 1
18 34368 1 1 33 PRO HA H 2.161 4.180 10.538 1.00 . A A . 33 PRO HA 1 1
18 34369 1 1 33 PRO HB2 H 0.005 6.034 11.331 1.00 . A A . 33 PRO HB2 1 1
18 34370 1 1 33 PRO HB3 H 1.269 6.234 10.113 1.00 . A A . 33 PRO HB3 1 1
18 34371 1 1 33 PRO HD2 H -1.744 3.827 10.491 1.00 . A A . 33 PRO HD2 1 1
18 34372 1 1 33 PRO HD3 H -1.159 3.207 8.930 1.00 . A A . 33 PRO HD3 1 1
18 34373 1 1 33 PRO HG2 H -1.285 5.835 9.417 1.00 . A A . 33 PRO HG2 1 1
18 34374 1 1 33 PRO HG3 H 0.052 5.139 8.481 1.00 . A A . 33 PRO HG3 1 1
18 34375 1 1 33 PRO N N 0.277 3.209 10.478 1.00 . A A . 33 PRO N 1 1
18 34376 1 1 33 PRO O O 2.363 4.505 13.047 1.00 . A A . 33 PRO O 1 1
18 34377 1 1 34 ARG C C -0.079 2.437 15.017 1.00 . A A . 34 ARG C 1 1
18 34378 1 1 34 ARG CA C 0.148 3.874 14.592 1.00 . A A . 34 ARG CA 1 1
18 34379 1 1 34 ARG CB C -0.975 4.751 15.144 1.00 . A A . 34 ARG CB 1 1
18 34380 1 1 34 ARG CD C -1.913 7.055 15.424 1.00 . A A . 34 ARG CD 1 1
18 34381 1 1 34 ARG CG C -0.667 6.237 15.132 1.00 . A A . 34 ARG CG 1 1
18 34382 1 1 34 ARG CZ C -3.948 6.846 16.805 1.00 . A A . 34 ARG CZ 1 1
18 34383 1 1 34 ARG H H -0.629 3.771 12.636 1.00 . A A . 34 ARG H 1 1
18 34384 1 1 34 ARG HA H 1.097 4.218 14.979 1.00 . A A . 34 ARG HA 1 1
18 34385 1 1 34 ARG HB2 H -1.863 4.588 14.552 1.00 . A A . 34 ARG HB2 1 1
18 34386 1 1 34 ARG HB3 H -1.175 4.456 16.163 1.00 . A A . 34 ARG HB3 1 1
18 34387 1 1 34 ARG HD2 H -1.616 8.051 15.714 1.00 . A A . 34 ARG HD2 1 1
18 34388 1 1 34 ARG HD3 H -2.516 7.104 14.529 1.00 . A A . 34 ARG HD3 1 1
18 34389 1 1 34 ARG HE H -2.300 5.729 17.017 1.00 . A A . 34 ARG HE 1 1
18 34390 1 1 34 ARG HG2 H 0.077 6.450 15.886 1.00 . A A . 34 ARG HG2 1 1
18 34391 1 1 34 ARG HG3 H -0.288 6.509 14.159 1.00 . A A . 34 ARG HG3 1 1
18 34392 1 1 34 ARG HH11 H -3.993 8.383 15.482 1.00 . A A . 34 ARG HH11 1 1
18 34393 1 1 34 ARG HH12 H -5.450 8.158 16.409 1.00 . A A . 34 ARG HH12 1 1
18 34394 1 1 34 ARG HH21 H -4.190 5.433 18.234 1.00 . A A . 34 ARG HH21 1 1
18 34395 1 1 34 ARG HH22 H -5.553 6.486 17.991 1.00 . A A . 34 ARG HH22 1 1
18 34396 1 1 34 ARG N N 0.188 3.958 13.144 1.00 . A A . 34 ARG N 1 1
18 34397 1 1 34 ARG NE N -2.707 6.468 16.504 1.00 . A A . 34 ARG NE 1 1
18 34398 1 1 34 ARG NH1 N -4.506 7.877 16.183 1.00 . A A . 34 ARG NH1 1 1
18 34399 1 1 34 ARG NH2 N -4.618 6.203 17.750 1.00 . A A . 34 ARG NH2 1 1
18 34400 1 1 34 ARG O O -0.734 1.673 14.303 1.00 . A A . 34 ARG O 1 1
18 34401 1 1 35 ASN C C -1.155 0.719 17.416 1.00 . A A . 35 ASN C 1 1
18 34402 1 1 35 ASN CA C 0.207 0.741 16.722 1.00 . A A . 35 ASN CA 1 1
18 34403 1 1 35 ASN CB C 1.336 0.345 17.680 1.00 . A A . 35 ASN CB 1 1
18 34404 1 1 35 ASN CG C 1.281 -1.115 18.098 1.00 . A A . 35 ASN CG 1 1
18 34405 1 1 35 ASN H H 1.009 2.701 16.676 1.00 . A A . 35 ASN H 1 1
18 34406 1 1 35 ASN HA H 0.184 0.043 15.896 1.00 . A A . 35 ASN HA 1 1
18 34407 1 1 35 ASN HB2 H 2.287 0.522 17.197 1.00 . A A . 35 ASN HB2 1 1
18 34408 1 1 35 ASN HB3 H 1.273 0.957 18.569 1.00 . A A . 35 ASN HB3 1 1
18 34409 1 1 35 ASN HD21 H 0.397 -0.621 19.806 1.00 . A A . 35 ASN HD21 1 1
18 34410 1 1 35 ASN HD22 H 0.685 -2.316 19.561 1.00 . A A . 35 ASN HD22 1 1
18 34411 1 1 35 ASN N N 0.444 2.067 16.174 1.00 . A A . 35 ASN N 1 1
18 34412 1 1 35 ASN ND2 N 0.733 -1.378 19.270 1.00 . A A . 35 ASN ND2 1 1
18 34413 1 1 35 ASN O O -1.282 0.435 18.606 1.00 . A A . 35 ASN O 1 1
18 34414 1 1 35 ASN OD1 O 1.760 -1.995 17.384 1.00 . A A . 35 ASN OD1 1 1
18 34415 1 1 36 ASP C C -4.428 0.476 16.035 1.00 . A A . 36 ASP C 1 1
18 34416 1 1 36 ASP CA C -3.549 1.088 17.108 1.00 . A A . 36 ASP CA 1 1
18 34417 1 1 36 ASP CB C -4.028 2.521 17.388 1.00 . A A . 36 ASP CB 1 1
18 34418 1 1 36 ASP CG C -3.270 3.213 18.505 1.00 . A A . 36 ASP CG 1 1
18 34419 1 1 36 ASP H H -1.990 1.299 15.705 1.00 . A A . 36 ASP H 1 1
18 34420 1 1 36 ASP HA H -3.616 0.499 18.010 1.00 . A A . 36 ASP HA 1 1
18 34421 1 1 36 ASP HB2 H -3.915 3.110 16.491 1.00 . A A . 36 ASP HB2 1 1
18 34422 1 1 36 ASP HB3 H -5.074 2.491 17.657 1.00 . A A . 36 ASP HB3 1 1
18 34423 1 1 36 ASP N N -2.172 1.065 16.643 1.00 . A A . 36 ASP N 1 1
18 34424 1 1 36 ASP O O -3.925 0.025 15.002 1.00 . A A . 36 ASP O 1 1
18 34425 1 1 36 ASP OD1 O -3.469 2.847 19.681 1.00 . A A . 36 ASP OD1 1 1
18 34426 1 1 36 ASP OD2 O -2.498 4.154 18.212 1.00 . A A . 36 ASP OD2 1 1
18 34427 1 1 37 GLU C C -6.982 1.096 14.242 1.00 . A A . 37 GLU C 1 1
18 34428 1 1 37 GLU CA C -6.687 0.005 15.271 1.00 . A A . 37 GLU CA 1 1
18 34429 1 1 37 GLU CB C -7.963 -0.452 15.975 1.00 . A A . 37 GLU CB 1 1
18 34430 1 1 37 GLU CD C -8.919 -1.945 17.776 1.00 . A A . 37 GLU CD 1 1
18 34431 1 1 37 GLU CG C -7.741 -1.656 16.875 1.00 . A A . 37 GLU CG 1 1
18 34432 1 1 37 GLU H H -6.068 0.825 17.117 1.00 . A A . 37 GLU H 1 1
18 34433 1 1 37 GLU HA H -6.242 -0.840 14.764 1.00 . A A . 37 GLU HA 1 1
18 34434 1 1 37 GLU HB2 H -8.341 0.360 16.580 1.00 . A A . 37 GLU HB2 1 1
18 34435 1 1 37 GLU HB3 H -8.701 -0.713 15.234 1.00 . A A . 37 GLU HB3 1 1
18 34436 1 1 37 GLU HG2 H -7.565 -2.522 16.254 1.00 . A A . 37 GLU HG2 1 1
18 34437 1 1 37 GLU HG3 H -6.872 -1.473 17.488 1.00 . A A . 37 GLU HG3 1 1
18 34438 1 1 37 GLU N N -5.732 0.488 16.259 1.00 . A A . 37 GLU N 1 1
18 34439 1 1 37 GLU O O -8.136 1.366 13.898 1.00 . A A . 37 GLU O 1 1
18 34440 1 1 37 GLU OE1 O -9.819 -2.706 17.366 1.00 . A A . 37 GLU OE1 1 1
18 34441 1 1 37 GLU OE2 O -8.943 -1.425 18.912 1.00 . A A . 37 GLU OE2 1 1
18 34442 1 1 38 GLN C C -5.132 2.424 11.559 1.00 . A A . 38 GLN C 1 1
18 34443 1 1 38 GLN CA C -6.006 2.768 12.762 1.00 . A A . 38 GLN CA 1 1
18 34444 1 1 38 GLN CB C -5.562 4.096 13.385 1.00 . A A . 38 GLN CB 1 1
18 34445 1 1 38 GLN CD C -7.236 5.523 12.133 1.00 . A A . 38 GLN CD 1 1
18 34446 1 1 38 GLN CG C -5.776 5.305 12.487 1.00 . A A . 38 GLN CG 1 1
18 34447 1 1 38 GLN H H -5.027 1.412 14.047 1.00 . A A . 38 GLN H 1 1
18 34448 1 1 38 GLN HA H -7.035 2.847 12.443 1.00 . A A . 38 GLN HA 1 1
18 34449 1 1 38 GLN HB2 H -6.113 4.252 14.299 1.00 . A A . 38 GLN HB2 1 1
18 34450 1 1 38 GLN HB3 H -4.508 4.031 13.619 1.00 . A A . 38 GLN HB3 1 1
18 34451 1 1 38 GLN HE21 H -6.726 6.425 10.438 1.00 . A A . 38 GLN HE21 1 1
18 34452 1 1 38 GLN HE22 H -8.422 6.287 10.740 1.00 . A A . 38 GLN HE22 1 1
18 34453 1 1 38 GLN HG2 H -5.411 6.183 12.996 1.00 . A A . 38 GLN HG2 1 1
18 34454 1 1 38 GLN HG3 H -5.217 5.159 11.574 1.00 . A A . 38 GLN HG3 1 1
18 34455 1 1 38 GLN N N -5.915 1.703 13.745 1.00 . A A . 38 GLN N 1 1
18 34456 1 1 38 GLN NE2 N -7.486 6.140 10.991 1.00 . A A . 38 GLN NE2 1 1
18 34457 1 1 38 GLN O O -3.911 2.598 11.595 1.00 . A A . 38 GLN O 1 1
18 34458 1 1 38 GLN OE1 O -8.132 5.157 12.891 1.00 . A A . 38 GLN OE1 1 1
18 34459 1 1 39 VAL C C -5.572 2.159 8.075 1.00 . A A . 39 VAL C 1 1
18 34460 1 1 39 VAL CA C -5.035 1.473 9.321 1.00 . A A . 39 VAL CA 1 1
18 34461 1 1 39 VAL CB C -5.121 -0.056 9.128 1.00 . A A . 39 VAL CB 1 1
18 34462 1 1 39 VAL CG1 C -4.382 -0.778 10.244 1.00 . A A . 39 VAL CG1 1 1
18 34463 1 1 39 VAL CG2 C -6.571 -0.510 9.068 1.00 . A A . 39 VAL CG2 1 1
18 34464 1 1 39 VAL H H -6.731 1.828 10.530 1.00 . A A . 39 VAL H 1 1
18 34465 1 1 39 VAL HA H -3.995 1.740 9.444 1.00 . A A . 39 VAL HA 1 1
18 34466 1 1 39 VAL HB H -4.648 -0.308 8.191 1.00 . A A . 39 VAL HB 1 1
18 34467 1 1 39 VAL HG11 H -4.795 -0.482 11.197 1.00 . A A . 39 VAL HG11 1 1
18 34468 1 1 39 VAL HG12 H -3.334 -0.519 10.210 1.00 . A A . 39 VAL HG12 1 1
18 34469 1 1 39 VAL HG13 H -4.494 -1.846 10.119 1.00 . A A . 39 VAL HG13 1 1
18 34470 1 1 39 VAL HG21 H -7.078 0.010 8.268 1.00 . A A . 39 VAL HG21 1 1
18 34471 1 1 39 VAL HG22 H -7.057 -0.287 10.007 1.00 . A A . 39 VAL HG22 1 1
18 34472 1 1 39 VAL HG23 H -6.608 -1.574 8.886 1.00 . A A . 39 VAL HG23 1 1
18 34473 1 1 39 VAL N N -5.756 1.909 10.512 1.00 . A A . 39 VAL N 1 1
18 34474 1 1 39 VAL O O -6.676 2.706 8.083 1.00 . A A . 39 VAL O 1 1
18 34475 1 1 40 TYR C C -4.867 1.790 4.592 1.00 . A A . 40 TYR C 1 1
18 34476 1 1 40 TYR CA C -5.169 2.737 5.745 1.00 . A A . 40 TYR CA 1 1
18 34477 1 1 40 TYR CB C -4.428 4.061 5.536 1.00 . A A . 40 TYR CB 1 1
18 34478 1 1 40 TYR CD1 C -5.890 5.895 6.465 1.00 . A A . 40 TYR CD1 1 1
18 34479 1 1 40 TYR CD2 C -3.937 5.289 7.686 1.00 . A A . 40 TYR CD2 1 1
18 34480 1 1 40 TYR CE1 C -6.203 6.835 7.426 1.00 . A A . 40 TYR CE1 1 1
18 34481 1 1 40 TYR CE2 C -4.241 6.230 8.651 1.00 . A A . 40 TYR CE2 1 1
18 34482 1 1 40 TYR CG C -4.756 5.106 6.578 1.00 . A A . 40 TYR CG 1 1
18 34483 1 1 40 TYR CZ C -5.375 6.999 8.516 1.00 . A A . 40 TYR CZ 1 1
18 34484 1 1 40 TYR H H -3.908 1.685 7.080 1.00 . A A . 40 TYR H 1 1
18 34485 1 1 40 TYR HA H -6.231 2.925 5.776 1.00 . A A . 40 TYR HA 1 1
18 34486 1 1 40 TYR HB2 H -3.365 3.880 5.576 1.00 . A A . 40 TYR HB2 1 1
18 34487 1 1 40 TYR HB3 H -4.685 4.460 4.567 1.00 . A A . 40 TYR HB3 1 1
18 34488 1 1 40 TYR HD1 H -6.536 5.764 5.610 1.00 . A A . 40 TYR HD1 1 1
18 34489 1 1 40 TYR HD2 H -3.049 4.685 7.787 1.00 . A A . 40 TYR HD2 1 1
18 34490 1 1 40 TYR HE1 H -7.090 7.439 7.320 1.00 . A A . 40 TYR HE1 1 1
18 34491 1 1 40 TYR HE2 H -3.593 6.358 9.504 1.00 . A A . 40 TYR HE2 1 1
18 34492 1 1 40 TYR HH H -4.892 8.405 9.741 1.00 . A A . 40 TYR HH 1 1
18 34493 1 1 40 TYR N N -4.782 2.131 7.011 1.00 . A A . 40 TYR N 1 1
18 34494 1 1 40 TYR O O -3.719 1.653 4.177 1.00 . A A . 40 TYR O 1 1
18 34495 1 1 40 TYR OH O -5.690 7.929 9.480 1.00 . A A . 40 TYR OH 1 1
18 34496 1 1 41 ALA C C -6.199 0.751 1.680 1.00 . A A . 41 ALA C 1 1
18 34497 1 1 41 ALA CA C -5.716 0.173 3.005 1.00 . A A . 41 ALA CA 1 1
18 34498 1 1 41 ALA CB C -6.442 -1.125 3.321 1.00 . A A . 41 ALA CB 1 1
18 34499 1 1 41 ALA H H -6.791 1.294 4.439 1.00 . A A . 41 ALA H 1 1
18 34500 1 1 41 ALA HA H -4.659 -0.044 2.925 1.00 . A A . 41 ALA HA 1 1
18 34501 1 1 41 ALA HB1 H -6.228 -1.853 2.553 1.00 . A A . 41 ALA HB1 1 1
18 34502 1 1 41 ALA HB2 H -7.506 -0.942 3.355 1.00 . A A . 41 ALA HB2 1 1
18 34503 1 1 41 ALA HB3 H -6.110 -1.501 4.277 1.00 . A A . 41 ALA HB3 1 1
18 34504 1 1 41 ALA N N -5.892 1.129 4.087 1.00 . A A . 41 ALA N 1 1
18 34505 1 1 41 ALA O O -7.393 0.728 1.378 1.00 . A A . 41 ALA O 1 1
18 34506 1 1 42 ILE C C -4.646 1.346 -1.459 1.00 . A A . 42 ILE C 1 1
18 34507 1 1 42 ILE CA C -5.583 1.882 -0.385 1.00 . A A . 42 ILE CA 1 1
18 34508 1 1 42 ILE CB C -5.470 3.423 -0.344 1.00 . A A . 42 ILE CB 1 1
18 34509 1 1 42 ILE CD1 C -3.841 5.340 0.079 1.00 . A A . 42 ILE CD1 1 1
18 34510 1 1 42 ILE CG1 C -4.066 3.843 0.103 1.00 . A A . 42 ILE CG1 1 1
18 34511 1 1 42 ILE CG2 C -6.532 4.012 0.578 1.00 . A A . 42 ILE CG2 1 1
18 34512 1 1 42 ILE H H -4.330 1.251 1.201 1.00 . A A . 42 ILE H 1 1
18 34513 1 1 42 ILE HA H -6.600 1.618 -0.639 1.00 . A A . 42 ILE HA 1 1
18 34514 1 1 42 ILE HB H -5.649 3.798 -1.341 1.00 . A A . 42 ILE HB 1 1
18 34515 1 1 42 ILE HD11 H -4.539 5.819 0.751 1.00 . A A . 42 ILE HD11 1 1
18 34516 1 1 42 ILE HD12 H -3.992 5.712 -0.924 1.00 . A A . 42 ILE HD12 1 1
18 34517 1 1 42 ILE HD13 H -2.832 5.557 0.394 1.00 . A A . 42 ILE HD13 1 1
18 34518 1 1 42 ILE HG12 H -3.899 3.500 1.113 1.00 . A A . 42 ILE HG12 1 1
18 34519 1 1 42 ILE HG13 H -3.337 3.387 -0.553 1.00 . A A . 42 ILE HG13 1 1
18 34520 1 1 42 ILE HG21 H -6.391 3.632 1.579 1.00 . A A . 42 ILE HG21 1 1
18 34521 1 1 42 ILE HG22 H -7.513 3.734 0.224 1.00 . A A . 42 ILE HG22 1 1
18 34522 1 1 42 ILE HG23 H -6.446 5.088 0.586 1.00 . A A . 42 ILE HG23 1 1
18 34523 1 1 42 ILE N N -5.266 1.279 0.905 1.00 . A A . 42 ILE N 1 1
18 34524 1 1 42 ILE O O -3.723 0.586 -1.161 1.00 . A A . 42 ILE O 1 1
18 34525 1 1 43 SER C C -2.740 2.131 -3.864 1.00 . A A . 43 SER C 1 1
18 34526 1 1 43 SER CA C -4.026 1.307 -3.805 1.00 . A A . 43 SER CA 1 1
18 34527 1 1 43 SER CB C -4.788 1.417 -5.127 1.00 . A A . 43 SER CB 1 1
18 34528 1 1 43 SER H H -5.625 2.350 -2.885 1.00 . A A . 43 SER H 1 1
18 34529 1 1 43 SER HA H -3.768 0.271 -3.633 1.00 . A A . 43 SER HA 1 1
18 34530 1 1 43 SER HB2 H -5.042 2.451 -5.312 1.00 . A A . 43 SER HB2 1 1
18 34531 1 1 43 SER HB3 H -4.166 1.049 -5.931 1.00 . A A . 43 SER HB3 1 1
18 34532 1 1 43 SER HG H -5.812 -0.218 -5.450 1.00 . A A . 43 SER HG 1 1
18 34533 1 1 43 SER N N -4.870 1.744 -2.701 1.00 . A A . 43 SER N 1 1
18 34534 1 1 43 SER O O -2.421 2.741 -4.883 1.00 . A A . 43 SER O 1 1
18 34535 1 1 43 SER OG O -5.982 0.657 -5.088 1.00 . A A . 43 SER OG 1 1
18 34536 1 1 44 ASN C C 0.396 2.046 -3.212 1.00 . A A . 44 ASN C 1 1
18 34537 1 1 44 ASN CA C -0.753 2.894 -2.688 1.00 . A A . 44 ASN CA 1 1
18 34538 1 1 44 ASN CB C -0.492 3.341 -1.247 1.00 . A A . 44 ASN CB 1 1
18 34539 1 1 44 ASN CG C 0.667 4.314 -1.132 1.00 . A A . 44 ASN CG 1 1
18 34540 1 1 44 ASN H H -2.292 1.601 -1.991 1.00 . A A . 44 ASN H 1 1
18 34541 1 1 44 ASN HA H -0.853 3.768 -3.314 1.00 . A A . 44 ASN HA 1 1
18 34542 1 1 44 ASN HB2 H -1.378 3.822 -0.862 1.00 . A A . 44 ASN HB2 1 1
18 34543 1 1 44 ASN HB3 H -0.270 2.473 -0.645 1.00 . A A . 44 ASN HB3 1 1
18 34544 1 1 44 ASN HD21 H -0.554 5.848 -1.450 1.00 . A A . 44 ASN HD21 1 1
18 34545 1 1 44 ASN HD22 H 1.108 6.248 -1.207 1.00 . A A . 44 ASN HD22 1 1
18 34546 1 1 44 ASN N N -1.999 2.136 -2.766 1.00 . A A . 44 ASN N 1 1
18 34547 1 1 44 ASN ND2 N 0.378 5.599 -1.278 1.00 . A A . 44 ASN ND2 1 1
18 34548 1 1 44 ASN O O 1.230 1.548 -2.456 1.00 . A A . 44 ASN O 1 1
18 34549 1 1 44 ASN OD1 O 1.808 3.919 -0.905 1.00 . A A . 44 ASN OD1 1 1
18 34550 1 1 45 ILE C C 2.111 1.733 -6.248 1.00 . A A . 45 ILE C 1 1
18 34551 1 1 45 ILE CA C 1.365 0.975 -5.165 1.00 . A A . 45 ILE CA 1 1
18 34552 1 1 45 ILE CB C 0.670 -0.243 -5.820 1.00 . A A . 45 ILE CB 1 1
18 34553 1 1 45 ILE CD1 C 0.167 -1.347 -3.572 1.00 . A A . 45 ILE CD1 1 1
18 34554 1 1 45 ILE CG1 C -0.386 -0.843 -4.885 1.00 . A A . 45 ILE CG1 1 1
18 34555 1 1 45 ILE CG2 C 1.695 -1.301 -6.213 1.00 . A A . 45 ILE CG2 1 1
18 34556 1 1 45 ILE H H -0.266 2.312 -5.075 1.00 . A A . 45 ILE H 1 1
18 34557 1 1 45 ILE HA H 2.065 0.622 -4.420 1.00 . A A . 45 ILE HA 1 1
18 34558 1 1 45 ILE HB H 0.186 0.098 -6.722 1.00 . A A . 45 ILE HB 1 1
18 34559 1 1 45 ILE HD11 H 0.899 -2.117 -3.761 1.00 . A A . 45 ILE HD11 1 1
18 34560 1 1 45 ILE HD12 H -0.637 -1.751 -2.974 1.00 . A A . 45 ILE HD12 1 1
18 34561 1 1 45 ILE HD13 H 0.633 -0.530 -3.039 1.00 . A A . 45 ILE HD13 1 1
18 34562 1 1 45 ILE HG12 H -1.125 -0.088 -4.661 1.00 . A A . 45 ILE HG12 1 1
18 34563 1 1 45 ILE HG13 H -0.868 -1.672 -5.384 1.00 . A A . 45 ILE HG13 1 1
18 34564 1 1 45 ILE HG21 H 2.243 -1.614 -5.336 1.00 . A A . 45 ILE HG21 1 1
18 34565 1 1 45 ILE HG22 H 2.379 -0.888 -6.938 1.00 . A A . 45 ILE HG22 1 1
18 34566 1 1 45 ILE HG23 H 1.186 -2.153 -6.642 1.00 . A A . 45 ILE HG23 1 1
18 34567 1 1 45 ILE N N 0.400 1.850 -4.521 1.00 . A A . 45 ILE N 1 1
18 34568 1 1 45 ILE O O 1.530 2.575 -6.932 1.00 . A A . 45 ILE O 1 1
18 34569 1 1 46 ASP C C 4.093 1.085 -8.685 1.00 . A A . 46 ASP C 1 1
18 34570 1 1 46 ASP CA C 4.164 2.018 -7.485 1.00 . A A . 46 ASP CA 1 1
18 34571 1 1 46 ASP CB C 5.618 2.236 -7.071 1.00 . A A . 46 ASP CB 1 1
18 34572 1 1 46 ASP CG C 6.382 3.091 -8.069 1.00 . A A . 46 ASP CG 1 1
18 34573 1 1 46 ASP H H 3.827 0.834 -5.766 1.00 . A A . 46 ASP H 1 1
18 34574 1 1 46 ASP HA H 3.719 2.965 -7.751 1.00 . A A . 46 ASP HA 1 1
18 34575 1 1 46 ASP HB2 H 5.642 2.730 -6.110 1.00 . A A . 46 ASP HB2 1 1
18 34576 1 1 46 ASP HB3 H 6.113 1.279 -6.992 1.00 . A A . 46 ASP HB3 1 1
18 34577 1 1 46 ASP N N 3.392 1.447 -6.395 1.00 . A A . 46 ASP N 1 1
18 34578 1 1 46 ASP O O 4.552 -0.058 -8.618 1.00 . A A . 46 ASP O 1 1
18 34579 1 1 46 ASP OD1 O 6.547 2.662 -9.228 1.00 . A A . 46 ASP OD1 1 1
18 34580 1 1 46 ASP OD2 O 6.804 4.205 -7.695 1.00 . A A . 46 ASP OD2 1 1
18 34581 1 1 47 PRO C C 4.599 0.246 -11.624 1.00 . A A . 47 PRO C 1 1
18 34582 1 1 47 PRO CA C 3.296 0.736 -10.996 1.00 . A A . 47 PRO CA 1 1
18 34583 1 1 47 PRO CB C 2.566 1.681 -11.957 1.00 . A A . 47 PRO CB 1 1
18 34584 1 1 47 PRO CD C 2.987 2.918 -9.969 1.00 . A A . 47 PRO CD 1 1
18 34585 1 1 47 PRO CG C 2.006 2.753 -11.090 1.00 . A A . 47 PRO CG 1 1
18 34586 1 1 47 PRO HA H 2.665 -0.115 -10.783 1.00 . A A . 47 PRO HA 1 1
18 34587 1 1 47 PRO HB2 H 3.269 2.079 -12.675 1.00 . A A . 47 PRO HB2 1 1
18 34588 1 1 47 PRO HB3 H 1.784 1.142 -12.471 1.00 . A A . 47 PRO HB3 1 1
18 34589 1 1 47 PRO HD2 H 3.776 3.602 -10.248 1.00 . A A . 47 PRO HD2 1 1
18 34590 1 1 47 PRO HD3 H 2.487 3.258 -9.073 1.00 . A A . 47 PRO HD3 1 1
18 34591 1 1 47 PRO HG2 H 1.918 3.671 -11.650 1.00 . A A . 47 PRO HG2 1 1
18 34592 1 1 47 PRO HG3 H 1.043 2.450 -10.706 1.00 . A A . 47 PRO HG3 1 1
18 34593 1 1 47 PRO N N 3.507 1.553 -9.794 1.00 . A A . 47 PRO N 1 1
18 34594 1 1 47 PRO O O 4.593 -0.692 -12.424 1.00 . A A . 47 PRO O 1 1
18 34595 1 1 48 PHE C C 7.784 -0.377 -10.846 1.00 . A A . 48 PHE C 1 1
18 34596 1 1 48 PHE CA C 6.999 0.500 -11.823 1.00 . A A . 48 PHE CA 1 1
18 34597 1 1 48 PHE CB C 7.790 1.764 -12.174 1.00 . A A . 48 PHE CB 1 1
18 34598 1 1 48 PHE CD1 C 8.641 1.183 -14.458 1.00 . A A . 48 PHE CD1 1 1
18 34599 1 1 48 PHE CD2 C 10.231 1.652 -12.746 1.00 . A A . 48 PHE CD2 1 1
18 34600 1 1 48 PHE CE1 C 9.666 0.968 -15.358 1.00 . A A . 48 PHE CE1 1 1
18 34601 1 1 48 PHE CE2 C 11.259 1.438 -13.642 1.00 . A A . 48 PHE CE2 1 1
18 34602 1 1 48 PHE CG C 8.912 1.526 -13.143 1.00 . A A . 48 PHE CG 1 1
18 34603 1 1 48 PHE CZ C 10.977 1.096 -14.949 1.00 . A A . 48 PHE CZ 1 1
18 34604 1 1 48 PHE H H 5.667 1.588 -10.586 1.00 . A A . 48 PHE H 1 1
18 34605 1 1 48 PHE HA H 6.815 -0.063 -12.725 1.00 . A A . 48 PHE HA 1 1
18 34606 1 1 48 PHE HB2 H 7.122 2.487 -12.615 1.00 . A A . 48 PHE HB2 1 1
18 34607 1 1 48 PHE HB3 H 8.214 2.178 -11.270 1.00 . A A . 48 PHE HB3 1 1
18 34608 1 1 48 PHE HD1 H 7.615 1.081 -14.778 1.00 . A A . 48 PHE HD1 1 1
18 34609 1 1 48 PHE HD2 H 10.454 1.920 -11.724 1.00 . A A . 48 PHE HD2 1 1
18 34610 1 1 48 PHE HE1 H 9.440 0.700 -16.380 1.00 . A A . 48 PHE HE1 1 1
18 34611 1 1 48 PHE HE2 H 12.286 1.536 -13.320 1.00 . A A . 48 PHE HE2 1 1
18 34612 1 1 48 PHE HZ H 11.781 0.928 -15.651 1.00 . A A . 48 PHE HZ 1 1
18 34613 1 1 48 PHE N N 5.711 0.866 -11.257 1.00 . A A . 48 PHE N 1 1
18 34614 1 1 48 PHE O O 8.870 -0.865 -11.163 1.00 . A A . 48 PHE O 1 1
18 34615 1 1 49 ALA C C 7.057 -2.620 -8.287 1.00 . A A . 49 ALA C 1 1
18 34616 1 1 49 ALA CA C 7.876 -1.380 -8.630 1.00 . A A . 49 ALA CA 1 1
18 34617 1 1 49 ALA CB C 8.108 -0.537 -7.386 1.00 . A A . 49 ALA CB 1 1
18 34618 1 1 49 ALA H H 6.329 -0.209 -9.483 1.00 . A A . 49 ALA H 1 1
18 34619 1 1 49 ALA HA H 8.838 -1.690 -9.011 1.00 . A A . 49 ALA HA 1 1
18 34620 1 1 49 ALA HB1 H 7.157 -0.251 -6.960 1.00 . A A . 49 ALA HB1 1 1
18 34621 1 1 49 ALA HB2 H 8.663 0.351 -7.652 1.00 . A A . 49 ALA HB2 1 1
18 34622 1 1 49 ALA HB3 H 8.669 -1.108 -6.663 1.00 . A A . 49 ALA HB3 1 1
18 34623 1 1 49 ALA N N 7.216 -0.590 -9.664 1.00 . A A . 49 ALA N 1 1
18 34624 1 1 49 ALA O O 7.598 -3.612 -7.793 1.00 . A A . 49 ALA O 1 1
18 34625 1 1 50 GLN C C 4.654 -3.929 -6.814 1.00 . A A . 50 GLN C 1 1
18 34626 1 1 50 GLN CA C 4.818 -3.648 -8.315 1.00 . A A . 50 GLN CA 1 1
18 34627 1 1 50 GLN CB C 5.304 -4.908 -9.052 1.00 . A A . 50 GLN CB 1 1
18 34628 1 1 50 GLN CD C 3.325 -5.442 -10.542 1.00 . A A . 50 GLN CD 1 1
18 34629 1 1 50 GLN CG C 4.200 -5.903 -9.390 1.00 . A A . 50 GLN CG 1 1
18 34630 1 1 50 GLN H H 5.388 -1.684 -8.868 1.00 . A A . 50 GLN H 1 1
18 34631 1 1 50 GLN HA H 3.862 -3.351 -8.720 1.00 . A A . 50 GLN HA 1 1
18 34632 1 1 50 GLN HB2 H 5.782 -4.607 -9.973 1.00 . A A . 50 GLN HB2 1 1
18 34633 1 1 50 GLN HB3 H 6.031 -5.412 -8.432 1.00 . A A . 50 GLN HB3 1 1
18 34634 1 1 50 GLN HE21 H 2.017 -4.613 -9.286 1.00 . A A . 50 GLN HE21 1 1
18 34635 1 1 50 GLN HE22 H 1.645 -4.476 -10.971 1.00 . A A . 50 GLN HE22 1 1
18 34636 1 1 50 GLN HG2 H 4.654 -6.845 -9.658 1.00 . A A . 50 GLN HG2 1 1
18 34637 1 1 50 GLN HG3 H 3.579 -6.040 -8.517 1.00 . A A . 50 GLN HG3 1 1
18 34638 1 1 50 GLN N N 5.748 -2.536 -8.533 1.00 . A A . 50 GLN N 1 1
18 34639 1 1 50 GLN NE2 N 2.221 -4.776 -10.237 1.00 . A A . 50 GLN NE2 1 1
18 34640 1 1 50 GLN O O 4.201 -5.001 -6.409 1.00 . A A . 50 GLN O 1 1
18 34641 1 1 50 GLN OE1 O 3.632 -5.705 -11.705 1.00 . A A . 50 GLN OE1 1 1
18 34642 1 1 51 ALA C C 4.751 -1.678 -3.936 1.00 . A A . 51 ALA C 1 1
18 34643 1 1 51 ALA CA C 4.940 -3.054 -4.546 1.00 . A A . 51 ALA CA 1 1
18 34644 1 1 51 ALA CB C 6.210 -3.702 -4.008 1.00 . A A . 51 ALA CB 1 1
18 34645 1 1 51 ALA H H 5.322 -2.101 -6.391 1.00 . A A . 51 ALA H 1 1
18 34646 1 1 51 ALA HA H 4.095 -3.679 -4.271 1.00 . A A . 51 ALA HA 1 1
18 34647 1 1 51 ALA HB1 H 6.343 -4.669 -4.472 1.00 . A A . 51 ALA HB1 1 1
18 34648 1 1 51 ALA HB2 H 6.127 -3.825 -2.938 1.00 . A A . 51 ALA HB2 1 1
18 34649 1 1 51 ALA HB3 H 7.059 -3.074 -4.233 1.00 . A A . 51 ALA HB3 1 1
18 34650 1 1 51 ALA N N 5.006 -2.943 -6.001 1.00 . A A . 51 ALA N 1 1
18 34651 1 1 51 ALA O O 4.870 -0.660 -4.628 1.00 . A A . 51 ALA O 1 1
18 34652 1 1 52 SER C C 5.575 0.197 -1.501 1.00 . A A . 52 SER C 1 1
18 34653 1 1 52 SER CA C 4.245 -0.396 -1.960 1.00 . A A . 52 SER CA 1 1
18 34654 1 1 52 SER CB C 3.304 -0.617 -0.781 1.00 . A A . 52 SER CB 1 1
18 34655 1 1 52 SER H H 4.368 -2.485 -2.156 1.00 . A A . 52 SER H 1 1
18 34656 1 1 52 SER HA H 3.780 0.291 -2.652 1.00 . A A . 52 SER HA 1 1
18 34657 1 1 52 SER HB2 H 3.351 0.234 -0.119 1.00 . A A . 52 SER HB2 1 1
18 34658 1 1 52 SER HB3 H 2.295 -0.736 -1.146 1.00 . A A . 52 SER HB3 1 1
18 34659 1 1 52 SER HG H 3.910 -1.529 0.847 1.00 . A A . 52 SER HG 1 1
18 34660 1 1 52 SER N N 4.453 -1.645 -2.654 1.00 . A A . 52 SER N 1 1
18 34661 1 1 52 SER O O 6.021 -0.021 -0.373 1.00 . A A . 52 SER O 1 1
18 34662 1 1 52 SER OG O 3.671 -1.780 -0.056 1.00 . A A . 52 SER OG 1 1
18 34663 1 1 53 VAL C C 7.165 3.060 -1.747 1.00 . A A . 53 VAL C 1 1
18 34664 1 1 53 VAL CA C 7.466 1.603 -2.065 1.00 . A A . 53 VAL CA 1 1
18 34665 1 1 53 VAL CB C 8.516 1.524 -3.195 1.00 . A A . 53 VAL CB 1 1
18 34666 1 1 53 VAL CG1 C 8.923 0.079 -3.444 1.00 . A A . 53 VAL CG1 1 1
18 34667 1 1 53 VAL CG2 C 7.991 2.161 -4.474 1.00 . A A . 53 VAL CG2 1 1
18 34668 1 1 53 VAL H H 5.885 0.953 -3.321 1.00 . A A . 53 VAL H 1 1
18 34669 1 1 53 VAL HA H 7.878 1.135 -1.182 1.00 . A A . 53 VAL HA 1 1
18 34670 1 1 53 VAL HB H 9.395 2.072 -2.880 1.00 . A A . 53 VAL HB 1 1
18 34671 1 1 53 VAL HG11 H 9.676 0.046 -4.216 1.00 . A A . 53 VAL HG11 1 1
18 34672 1 1 53 VAL HG12 H 8.060 -0.486 -3.760 1.00 . A A . 53 VAL HG12 1 1
18 34673 1 1 53 VAL HG13 H 9.320 -0.347 -2.536 1.00 . A A . 53 VAL HG13 1 1
18 34674 1 1 53 VAL HG21 H 7.748 3.197 -4.288 1.00 . A A . 53 VAL HG21 1 1
18 34675 1 1 53 VAL HG22 H 7.104 1.637 -4.799 1.00 . A A . 53 VAL HG22 1 1
18 34676 1 1 53 VAL HG23 H 8.746 2.101 -5.242 1.00 . A A . 53 VAL HG23 1 1
18 34677 1 1 53 VAL N N 6.232 0.907 -2.403 1.00 . A A . 53 VAL N 1 1
18 34678 1 1 53 VAL O O 8.010 3.792 -1.232 1.00 . A A . 53 VAL O 1 1
18 34679 1 1 54 LEU C C 5.307 4.983 -0.251 1.00 . A A . 54 LEU C 1 1
18 34680 1 1 54 LEU CA C 5.474 4.813 -1.759 1.00 . A A . 54 LEU CA 1 1
18 34681 1 1 54 LEU CB C 4.138 5.069 -2.467 1.00 . A A . 54 LEU CB 1 1
18 34682 1 1 54 LEU CD1 C 2.715 4.976 -4.524 1.00 . A A . 54 LEU CD1 1 1
18 34683 1 1 54 LEU CD2 C 5.137 5.526 -4.729 1.00 . A A . 54 LEU CD2 1 1
18 34684 1 1 54 LEU CG C 4.102 4.723 -3.959 1.00 . A A . 54 LEU CG 1 1
18 34685 1 1 54 LEU H H 5.324 2.833 -2.477 1.00 . A A . 54 LEU H 1 1
18 34686 1 1 54 LEU HA H 6.212 5.514 -2.119 1.00 . A A . 54 LEU HA 1 1
18 34687 1 1 54 LEU HB2 H 3.379 4.483 -1.969 1.00 . A A . 54 LEU HB2 1 1
18 34688 1 1 54 LEU HB3 H 3.887 6.113 -2.358 1.00 . A A . 54 LEU HB3 1 1
18 34689 1 1 54 LEU HD11 H 2.454 6.016 -4.386 1.00 . A A . 54 LEU HD11 1 1
18 34690 1 1 54 LEU HD12 H 1.997 4.354 -4.009 1.00 . A A . 54 LEU HD12 1 1
18 34691 1 1 54 LEU HD13 H 2.706 4.740 -5.578 1.00 . A A . 54 LEU HD13 1 1
18 34692 1 1 54 LEU HD21 H 4.927 6.579 -4.624 1.00 . A A . 54 LEU HD21 1 1
18 34693 1 1 54 LEU HD22 H 5.100 5.251 -5.774 1.00 . A A . 54 LEU HD22 1 1
18 34694 1 1 54 LEU HD23 H 6.121 5.314 -4.335 1.00 . A A . 54 LEU HD23 1 1
18 34695 1 1 54 LEU HG H 4.328 3.672 -4.085 1.00 . A A . 54 LEU HG 1 1
18 34696 1 1 54 LEU N N 5.939 3.465 -2.050 1.00 . A A . 54 LEU N 1 1
18 34697 1 1 54 LEU O O 5.467 6.074 0.292 1.00 . A A . 54 LEU O 1 1
18 34698 1 1 55 SER C C 6.036 3.662 2.652 1.00 . A A . 55 SER C 1 1
18 34699 1 1 55 SER CA C 4.755 3.849 1.840 1.00 . A A . 55 SER CA 1 1
18 34700 1 1 55 SER CB C 3.786 2.708 2.135 1.00 . A A . 55 SER CB 1 1
18 34701 1 1 55 SER H H 4.968 3.027 -0.083 1.00 . A A . 55 SER H 1 1
18 34702 1 1 55 SER HA H 4.293 4.782 2.114 1.00 . A A . 55 SER HA 1 1
18 34703 1 1 55 SER HB2 H 3.788 2.502 3.195 1.00 . A A . 55 SER HB2 1 1
18 34704 1 1 55 SER HB3 H 2.792 2.989 1.822 1.00 . A A . 55 SER HB3 1 1
18 34705 1 1 55 SER HG H 3.937 0.756 1.966 1.00 . A A . 55 SER HG 1 1
18 34706 1 1 55 SER N N 5.019 3.871 0.411 1.00 . A A . 55 SER N 1 1
18 34707 1 1 55 SER O O 5.993 3.514 3.874 1.00 . A A . 55 SER O 1 1
18 34708 1 1 55 SER OG O 4.170 1.532 1.442 1.00 . A A . 55 SER OG 1 1
18 34709 1 1 56 ARG C C 9.251 4.728 2.737 1.00 . A A . 56 ARG C 1 1
18 34710 1 1 56 ARG CA C 8.442 3.437 2.658 1.00 . A A . 56 ARG CA 1 1
18 34711 1 1 56 ARG CB C 9.237 2.350 1.933 1.00 . A A . 56 ARG CB 1 1
18 34712 1 1 56 ARG CD C 9.696 0.758 3.848 1.00 . A A . 56 ARG CD 1 1
18 34713 1 1 56 ARG CG C 10.300 1.680 2.793 1.00 . A A . 56 ARG CG 1 1
18 34714 1 1 56 ARG CZ C 8.769 1.077 6.121 1.00 . A A . 56 ARG CZ 1 1
18 34715 1 1 56 ARG H H 7.167 3.833 1.013 1.00 . A A . 56 ARG H 1 1
18 34716 1 1 56 ARG HA H 8.222 3.102 3.661 1.00 . A A . 56 ARG HA 1 1
18 34717 1 1 56 ARG HB2 H 8.552 1.588 1.590 1.00 . A A . 56 ARG HB2 1 1
18 34718 1 1 56 ARG HB3 H 9.726 2.791 1.078 1.00 . A A . 56 ARG HB3 1 1
18 34719 1 1 56 ARG HD2 H 9.061 0.039 3.354 1.00 . A A . 56 ARG HD2 1 1
18 34720 1 1 56 ARG HD3 H 10.500 0.236 4.348 1.00 . A A . 56 ARG HD3 1 1
18 34721 1 1 56 ARG HE H 8.436 2.287 4.562 1.00 . A A . 56 ARG HE 1 1
18 34722 1 1 56 ARG HG2 H 10.947 1.098 2.155 1.00 . A A . 56 ARG HG2 1 1
18 34723 1 1 56 ARG HG3 H 10.878 2.446 3.288 1.00 . A A . 56 ARG HG3 1 1
18 34724 1 1 56 ARG HH11 H 9.950 -0.559 5.907 1.00 . A A . 56 ARG HH11 1 1
18 34725 1 1 56 ARG HH12 H 9.299 -0.313 7.505 1.00 . A A . 56 ARG HH12 1 1
18 34726 1 1 56 ARG HH21 H 7.540 2.602 6.650 1.00 . A A . 56 ARG HH21 1 1
18 34727 1 1 56 ARG HH22 H 7.909 1.479 7.922 1.00 . A A . 56 ARG HH22 1 1
18 34728 1 1 56 ARG N N 7.177 3.670 1.980 1.00 . A A . 56 ARG N 1 1
18 34729 1 1 56 ARG NE N 8.900 1.473 4.853 1.00 . A A . 56 ARG NE 1 1
18 34730 1 1 56 ARG NH1 N 9.385 -0.021 6.541 1.00 . A A . 56 ARG NH1 1 1
18 34731 1 1 56 ARG NH2 N 8.012 1.776 6.963 1.00 . A A . 56 ARG NH2 1 1
18 34732 1 1 56 ARG O O 10.453 4.715 3.019 1.00 . A A . 56 ARG O 1 1
18 34733 1 1 57 GLY C C 9.043 7.813 3.887 1.00 . A A . 57 GLY C 1 1
18 34734 1 1 57 GLY CA C 9.238 7.128 2.552 1.00 . A A . 57 GLY CA 1 1
18 34735 1 1 57 GLY H H 7.625 5.790 2.282 1.00 . A A . 57 GLY H 1 1
18 34736 1 1 57 GLY HA2 H 10.296 6.990 2.382 1.00 . A A . 57 GLY HA2 1 1
18 34737 1 1 57 GLY HA3 H 8.838 7.762 1.775 1.00 . A A . 57 GLY HA3 1 1
18 34738 1 1 57 GLY N N 8.580 5.842 2.494 1.00 . A A . 57 GLY N 1 1
18 34739 1 1 57 GLY O O 8.942 7.156 4.923 1.00 . A A . 57 GLY O 1 1
18 34740 1 1 58 ILE C C 7.352 10.268 5.276 1.00 . A A . 58 ILE C 1 1
18 34741 1 1 58 ILE CA C 8.814 9.906 5.080 1.00 . A A . 58 ILE CA 1 1
18 34742 1 1 58 ILE CB C 9.671 11.194 5.059 1.00 . A A . 58 ILE CB 1 1
18 34743 1 1 58 ILE CD1 C 11.699 9.972 6.028 1.00 . A A . 58 ILE CD1 1 1
18 34744 1 1 58 ILE CG1 C 11.158 10.845 4.914 1.00 . A A . 58 ILE CG1 1 1
18 34745 1 1 58 ILE CG2 C 9.436 12.023 6.318 1.00 . A A . 58 ILE CG2 1 1
18 34746 1 1 58 ILE H H 9.051 9.599 3.002 1.00 . A A . 58 ILE H 1 1
18 34747 1 1 58 ILE HA H 9.132 9.297 5.915 1.00 . A A . 58 ILE HA 1 1
18 34748 1 1 58 ILE HB H 9.365 11.786 4.210 1.00 . A A . 58 ILE HB 1 1
18 34749 1 1 58 ILE HD11 H 11.588 10.483 6.972 1.00 . A A . 58 ILE HD11 1 1
18 34750 1 1 58 ILE HD12 H 12.743 9.766 5.849 1.00 . A A . 58 ILE HD12 1 1
18 34751 1 1 58 ILE HD13 H 11.149 9.042 6.055 1.00 . A A . 58 ILE HD13 1 1
18 34752 1 1 58 ILE HG12 H 11.307 10.319 3.983 1.00 . A A . 58 ILE HG12 1 1
18 34753 1 1 58 ILE HG13 H 11.734 11.759 4.900 1.00 . A A . 58 ILE HG13 1 1
18 34754 1 1 58 ILE HG21 H 9.693 11.437 7.189 1.00 . A A . 58 ILE HG21 1 1
18 34755 1 1 58 ILE HG22 H 8.395 12.310 6.371 1.00 . A A . 58 ILE HG22 1 1
18 34756 1 1 58 ILE HG23 H 10.052 12.909 6.285 1.00 . A A . 58 ILE HG23 1 1
18 34757 1 1 58 ILE N N 8.987 9.132 3.863 1.00 . A A . 58 ILE N 1 1
18 34758 1 1 58 ILE O O 6.748 10.946 4.442 1.00 . A A . 58 ILE O 1 1
18 34759 1 1 59 VAL C C 5.340 11.562 7.164 1.00 . A A . 59 VAL C 1 1
18 34760 1 1 59 VAL CA C 5.422 10.105 6.730 1.00 . A A . 59 VAL CA 1 1
18 34761 1 1 59 VAL CB C 4.910 9.187 7.858 1.00 . A A . 59 VAL CB 1 1
18 34762 1 1 59 VAL CG1 C 3.494 9.567 8.270 1.00 . A A . 59 VAL CG1 1 1
18 34763 1 1 59 VAL CG2 C 4.966 7.731 7.424 1.00 . A A . 59 VAL CG2 1 1
18 34764 1 1 59 VAL H H 7.305 9.200 6.955 1.00 . A A . 59 VAL H 1 1
18 34765 1 1 59 VAL HA H 4.800 9.960 5.857 1.00 . A A . 59 VAL HA 1 1
18 34766 1 1 59 VAL HB H 5.561 9.309 8.710 1.00 . A A . 59 VAL HB 1 1
18 34767 1 1 59 VAL HG11 H 3.480 10.590 8.613 1.00 . A A . 59 VAL HG11 1 1
18 34768 1 1 59 VAL HG12 H 3.164 8.916 9.067 1.00 . A A . 59 VAL HG12 1 1
18 34769 1 1 59 VAL HG13 H 2.831 9.462 7.423 1.00 . A A . 59 VAL HG13 1 1
18 34770 1 1 59 VAL HG21 H 5.986 7.461 7.197 1.00 . A A . 59 VAL HG21 1 1
18 34771 1 1 59 VAL HG22 H 4.353 7.594 6.545 1.00 . A A . 59 VAL HG22 1 1
18 34772 1 1 59 VAL HG23 H 4.597 7.104 8.222 1.00 . A A . 59 VAL HG23 1 1
18 34773 1 1 59 VAL N N 6.786 9.784 6.368 1.00 . A A . 59 VAL N 1 1
18 34774 1 1 59 VAL O O 5.740 11.922 8.271 1.00 . A A . 59 VAL O 1 1
18 34775 1 1 60 ALA C C 3.382 14.199 6.994 1.00 . A A . 60 ALA C 1 1
18 34776 1 1 60 ALA CA C 4.766 13.821 6.495 1.00 . A A . 60 ALA CA 1 1
18 34777 1 1 60 ALA CB C 5.100 14.587 5.223 1.00 . A A . 60 ALA CB 1 1
18 34778 1 1 60 ALA H H 4.522 12.022 5.417 1.00 . A A . 60 ALA H 1 1
18 34779 1 1 60 ALA HA H 5.495 14.082 7.247 1.00 . A A . 60 ALA HA 1 1
18 34780 1 1 60 ALA HB1 H 5.081 15.647 5.428 1.00 . A A . 60 ALA HB1 1 1
18 34781 1 1 60 ALA HB2 H 4.372 14.353 4.459 1.00 . A A . 60 ALA HB2 1 1
18 34782 1 1 60 ALA HB3 H 6.084 14.303 4.880 1.00 . A A . 60 ALA HB3 1 1
18 34783 1 1 60 ALA N N 4.853 12.391 6.262 1.00 . A A . 60 ALA N 1 1
18 34784 1 1 60 ALA O O 2.403 14.148 6.248 1.00 . A A . 60 ALA O 1 1
18 34785 1 1 61 GLU C C 1.831 16.449 8.665 1.00 . A A . 61 GLU C 1 1
18 34786 1 1 61 GLU CA C 2.049 14.964 8.854 1.00 . A A . 61 GLU CA 1 1
18 34787 1 1 61 GLU CB C 2.036 14.600 10.331 1.00 . A A . 61 GLU CB 1 1
18 34788 1 1 61 GLU CD C 2.106 12.711 11.998 1.00 . A A . 61 GLU CD 1 1
18 34789 1 1 61 GLU CG C 1.825 13.122 10.567 1.00 . A A . 61 GLU CG 1 1
18 34790 1 1 61 GLU H H 4.115 14.574 8.810 1.00 . A A . 61 GLU H 1 1
18 34791 1 1 61 GLU HA H 1.256 14.431 8.350 1.00 . A A . 61 GLU HA 1 1
18 34792 1 1 61 GLU HB2 H 2.981 14.884 10.770 1.00 . A A . 61 GLU HB2 1 1
18 34793 1 1 61 GLU HB3 H 1.246 15.140 10.818 1.00 . A A . 61 GLU HB3 1 1
18 34794 1 1 61 GLU HG2 H 0.797 12.880 10.337 1.00 . A A . 61 GLU HG2 1 1
18 34795 1 1 61 GLU HG3 H 2.477 12.578 9.907 1.00 . A A . 61 GLU HG3 1 1
18 34796 1 1 61 GLU N N 3.300 14.562 8.259 1.00 . A A . 61 GLU N 1 1
18 34797 1 1 61 GLU O O 2.700 17.263 8.973 1.00 . A A . 61 GLU O 1 1
18 34798 1 1 61 GLU OE1 O 1.221 12.900 12.857 1.00 . A A . 61 GLU OE1 1 1
18 34799 1 1 61 GLU OE2 O 3.216 12.204 12.269 1.00 . A A . 61 GLU OE2 1 1
18 34800 1 1 62 HIS C C -0.645 18.718 8.845 1.00 . A A . 62 HIS C 1 1
18 34801 1 1 62 HIS CA C 0.360 18.173 7.839 1.00 . A A . 62 HIS CA 1 1
18 34802 1 1 62 HIS CB C -0.179 18.267 6.408 1.00 . A A . 62 HIS CB 1 1
18 34803 1 1 62 HIS CD2 C -1.092 20.547 5.607 1.00 . A A . 62 HIS CD2 1 1
18 34804 1 1 62 HIS CE1 C 0.800 21.381 4.928 1.00 . A A . 62 HIS CE1 1 1
18 34805 1 1 62 HIS CG C -0.105 19.643 5.818 1.00 . A A . 62 HIS CG 1 1
18 34806 1 1 62 HIS H H -0.014 16.096 8.012 1.00 . A A . 62 HIS H 1 1
18 34807 1 1 62 HIS HA H 1.274 18.744 7.912 1.00 . A A . 62 HIS HA 1 1
18 34808 1 1 62 HIS HB2 H 0.392 17.604 5.776 1.00 . A A . 62 HIS HB2 1 1
18 34809 1 1 62 HIS HB3 H -1.214 17.957 6.403 1.00 . A A . 62 HIS HB3 1 1
18 34810 1 1 62 HIS HD2 H -2.139 20.428 5.838 1.00 . A A . 62 HIS HD2 1 1
18 34811 1 1 62 HIS HE1 H 1.527 22.064 4.513 1.00 . A A . 62 HIS HE1 1 1
18 34812 1 1 62 HIS HE2 H -0.924 22.532 4.942 1.00 . A A . 62 HIS HE2 1 1
18 34813 1 1 62 HIS N N 0.667 16.792 8.160 1.00 . A A . 62 HIS N 1 1
18 34814 1 1 62 HIS ND1 N 1.087 20.175 5.389 1.00 . A A . 62 HIS ND1 1 1
18 34815 1 1 62 HIS NE2 N -0.506 21.648 5.040 1.00 . A A . 62 HIS NE2 1 1
18 34816 1 1 62 HIS O O -1.623 19.368 8.474 1.00 . A A . 62 HIS O 1 1
18 34817 1 1 63 GLN C C -2.566 18.155 11.236 1.00 . A A . 63 GLN C 1 1
18 34818 1 1 63 GLN CA C -1.222 18.876 11.241 1.00 . A A . 63 GLN CA 1 1
18 34819 1 1 63 GLN CB C -1.447 20.400 11.217 1.00 . A A . 63 GLN CB 1 1
18 34820 1 1 63 GLN CD C 0.969 21.023 10.701 1.00 . A A . 63 GLN CD 1 1
18 34821 1 1 63 GLN CG C -0.231 21.239 11.603 1.00 . A A . 63 GLN CG 1 1
18 34822 1 1 63 GLN H H 0.421 17.903 10.325 1.00 . A A . 63 GLN H 1 1
18 34823 1 1 63 GLN HA H -0.706 18.618 12.154 1.00 . A A . 63 GLN HA 1 1
18 34824 1 1 63 GLN HB2 H -1.744 20.687 10.220 1.00 . A A . 63 GLN HB2 1 1
18 34825 1 1 63 GLN HB3 H -2.250 20.641 11.899 1.00 . A A . 63 GLN HB3 1 1
18 34826 1 1 63 GLN HE21 H 0.244 22.329 9.387 1.00 . A A . 63 GLN HE21 1 1
18 34827 1 1 63 GLN HE22 H 1.758 21.590 8.969 1.00 . A A . 63 GLN HE22 1 1
18 34828 1 1 63 GLN HG2 H -0.504 22.284 11.560 1.00 . A A . 63 GLN HG2 1 1
18 34829 1 1 63 GLN HG3 H 0.052 20.988 12.614 1.00 . A A . 63 GLN HG3 1 1
18 34830 1 1 63 GLN N N -0.380 18.433 10.123 1.00 . A A . 63 GLN N 1 1
18 34831 1 1 63 GLN NE2 N 0.997 21.716 9.576 1.00 . A A . 63 GLN NE2 1 1
18 34832 1 1 63 GLN O O -2.855 17.353 12.121 1.00 . A A . 63 GLN O 1 1
18 34833 1 1 63 GLN OE1 O 1.847 20.211 10.995 1.00 . A A . 63 GLN OE1 1 1
18 34834 1 1 64 ASP C C -4.729 16.629 9.265 1.00 . A A . 64 ASP C 1 1
18 34835 1 1 64 ASP CA C -4.712 17.873 10.144 1.00 . A A . 64 ASP CA 1 1
18 34836 1 1 64 ASP CB C -5.687 18.917 9.597 1.00 . A A . 64 ASP CB 1 1
18 34837 1 1 64 ASP CG C -7.127 18.460 9.672 1.00 . A A . 64 ASP CG 1 1
18 34838 1 1 64 ASP H H -3.053 19.025 9.511 1.00 . A A . 64 ASP H 1 1
18 34839 1 1 64 ASP HA H -5.018 17.599 11.141 1.00 . A A . 64 ASP HA 1 1
18 34840 1 1 64 ASP HB2 H -5.589 19.828 10.169 1.00 . A A . 64 ASP HB2 1 1
18 34841 1 1 64 ASP HB3 H -5.445 19.119 8.564 1.00 . A A . 64 ASP HB3 1 1
18 34842 1 1 64 ASP N N -3.373 18.433 10.227 1.00 . A A . 64 ASP N 1 1
18 34843 1 1 64 ASP O O -5.335 15.619 9.621 1.00 . A A . 64 ASP O 1 1
18 34844 1 1 64 ASP OD1 O -7.704 18.487 10.782 1.00 . A A . 64 ASP OD1 1 1
18 34845 1 1 64 ASP OD2 O -7.701 18.104 8.626 1.00 . A A . 64 ASP OD2 1 1
18 34846 1 1 65 ASP C C -2.768 14.752 7.355 1.00 . A A . 65 ASP C 1 1
18 34847 1 1 65 ASP CA C -4.039 15.584 7.182 1.00 . A A . 65 ASP CA 1 1
18 34848 1 1 65 ASP CB C -4.143 16.104 5.741 1.00 . A A . 65 ASP CB 1 1
18 34849 1 1 65 ASP CG C -4.838 15.121 4.809 1.00 . A A . 65 ASP CG 1 1
18 34850 1 1 65 ASP H H -3.545 17.508 7.916 1.00 . A A . 65 ASP H 1 1
18 34851 1 1 65 ASP HA H -4.895 14.960 7.395 1.00 . A A . 65 ASP HA 1 1
18 34852 1 1 65 ASP HB2 H -4.702 17.027 5.739 1.00 . A A . 65 ASP HB2 1 1
18 34853 1 1 65 ASP HB3 H -3.149 16.290 5.361 1.00 . A A . 65 ASP HB3 1 1
18 34854 1 1 65 ASP N N -4.051 16.697 8.127 1.00 . A A . 65 ASP N 1 1
18 34855 1 1 65 ASP O O -1.868 15.126 8.113 1.00 . A A . 65 ASP O 1 1
18 34856 1 1 65 ASP OD1 O -4.288 14.030 4.560 1.00 . A A . 65 ASP OD1 1 1
18 34857 1 1 65 ASP OD2 O -5.947 15.443 4.336 1.00 . A A . 65 ASP OD2 1 1
18 34858 1 1 66 LEU C C -1.046 12.330 5.397 1.00 . A A . 66 LEU C 1 1
18 34859 1 1 66 LEU CA C -1.593 12.698 6.771 1.00 . A A . 66 LEU CA 1 1
18 34860 1 1 66 LEU CB C -2.066 11.435 7.502 1.00 . A A . 66 LEU CB 1 1
18 34861 1 1 66 LEU CD1 C -3.133 10.348 9.496 1.00 . A A . 66 LEU CD1 1 1
18 34862 1 1 66 LEU CD2 C -1.549 12.257 9.816 1.00 . A A . 66 LEU CD2 1 1
18 34863 1 1 66 LEU CG C -2.618 11.656 8.914 1.00 . A A . 66 LEU CG 1 1
18 34864 1 1 66 LEU H H -3.375 13.481 5.938 1.00 . A A . 66 LEU H 1 1
18 34865 1 1 66 LEU HA H -0.810 13.172 7.346 1.00 . A A . 66 LEU HA 1 1
18 34866 1 1 66 LEU HB2 H -2.838 10.973 6.904 1.00 . A A . 66 LEU HB2 1 1
18 34867 1 1 66 LEU HB3 H -1.233 10.753 7.568 1.00 . A A . 66 LEU HB3 1 1
18 34868 1 1 66 LEU HD11 H -3.531 10.525 10.485 1.00 . A A . 66 LEU HD11 1 1
18 34869 1 1 66 LEU HD12 H -2.324 9.636 9.559 1.00 . A A . 66 LEU HD12 1 1
18 34870 1 1 66 LEU HD13 H -3.912 9.951 8.862 1.00 . A A . 66 LEU HD13 1 1
18 34871 1 1 66 LEU HD21 H -0.719 11.570 9.901 1.00 . A A . 66 LEU HD21 1 1
18 34872 1 1 66 LEU HD22 H -1.963 12.444 10.795 1.00 . A A . 66 LEU HD22 1 1
18 34873 1 1 66 LEU HD23 H -1.200 13.187 9.390 1.00 . A A . 66 LEU HD23 1 1
18 34874 1 1 66 LEU HG H -3.447 12.348 8.866 1.00 . A A . 66 LEU HG 1 1
18 34875 1 1 66 LEU N N -2.689 13.646 6.630 1.00 . A A . 66 LEU N 1 1
18 34876 1 1 66 LEU O O -1.761 11.777 4.561 1.00 . A A . 66 LEU O 1 1
18 34877 1 1 67 TRP C C 2.060 11.548 3.981 1.00 . A A . 67 TRP C 1 1
18 34878 1 1 67 TRP CA C 0.826 12.430 3.866 1.00 . A A . 67 TRP CA 1 1
18 34879 1 1 67 TRP CB C 1.218 13.779 3.251 1.00 . A A . 67 TRP CB 1 1
18 34880 1 1 67 TRP CD1 C -0.377 15.515 4.263 1.00 . A A . 67 TRP CD1 1 1
18 34881 1 1 67 TRP CD2 C -0.688 15.150 2.080 1.00 . A A . 67 TRP CD2 1 1
18 34882 1 1 67 TRP CE2 C -1.614 16.117 2.510 1.00 . A A . 67 TRP CE2 1 1
18 34883 1 1 67 TRP CE3 C -0.698 14.761 0.740 1.00 . A A . 67 TRP CE3 1 1
18 34884 1 1 67 TRP CG C 0.098 14.778 3.216 1.00 . A A . 67 TRP CG 1 1
18 34885 1 1 67 TRP CH2 C -2.527 16.299 0.345 1.00 . A A . 67 TRP CH2 1 1
18 34886 1 1 67 TRP CZ2 C -2.540 16.699 1.651 1.00 . A A . 67 TRP CZ2 1 1
18 34887 1 1 67 TRP CZ3 C -1.618 15.339 -0.112 1.00 . A A . 67 TRP CZ3 1 1
18 34888 1 1 67 TRP H H 0.769 12.998 5.898 1.00 . A A . 67 TRP H 1 1
18 34889 1 1 67 TRP HA H 0.103 11.946 3.229 1.00 . A A . 67 TRP HA 1 1
18 34890 1 1 67 TRP HB2 H 2.026 14.206 3.826 1.00 . A A . 67 TRP HB2 1 1
18 34891 1 1 67 TRP HB3 H 1.553 13.617 2.237 1.00 . A A . 67 TRP HB3 1 1
18 34892 1 1 67 TRP HD1 H 0.007 15.459 5.274 1.00 . A A . 67 TRP HD1 1 1
18 34893 1 1 67 TRP HE1 H -1.904 16.947 4.409 1.00 . A A . 67 TRP HE1 1 1
18 34894 1 1 67 TRP HE3 H -0.005 14.023 0.368 1.00 . A A . 67 TRP HE3 1 1
18 34895 1 1 67 TRP HH2 H -3.230 16.720 -0.359 1.00 . A A . 67 TRP HH2 1 1
18 34896 1 1 67 TRP HZ2 H -3.248 17.442 1.990 1.00 . A A . 67 TRP HZ2 1 1
18 34897 1 1 67 TRP HZ3 H -1.644 15.047 -1.153 1.00 . A A . 67 TRP HZ3 1 1
18 34898 1 1 67 TRP N N 0.220 12.632 5.169 1.00 . A A . 67 TRP N 1 1
18 34899 1 1 67 TRP NE1 N -1.401 16.325 3.845 1.00 . A A . 67 TRP NE1 1 1
18 34900 1 1 67 TRP O O 2.572 11.316 5.076 1.00 . A A . 67 TRP O 1 1
18 34901 1 1 68 VAL C C 4.620 10.768 1.623 1.00 . A A . 68 VAL C 1 1
18 34902 1 1 68 VAL CA C 3.774 10.309 2.810 1.00 . A A . 68 VAL CA 1 1
18 34903 1 1 68 VAL CB C 3.538 8.779 2.743 1.00 . A A . 68 VAL CB 1 1
18 34904 1 1 68 VAL CG1 C 2.816 8.379 1.462 1.00 . A A . 68 VAL CG1 1 1
18 34905 1 1 68 VAL CG2 C 4.853 8.022 2.883 1.00 . A A . 68 VAL CG2 1 1
18 34906 1 1 68 VAL H H 2.008 11.169 2.026 1.00 . A A . 68 VAL H 1 1
18 34907 1 1 68 VAL HA H 4.313 10.528 3.720 1.00 . A A . 68 VAL HA 1 1
18 34908 1 1 68 VAL HB H 2.907 8.504 3.576 1.00 . A A . 68 VAL HB 1 1
18 34909 1 1 68 VAL HG11 H 1.837 8.834 1.443 1.00 . A A . 68 VAL HG11 1 1
18 34910 1 1 68 VAL HG12 H 2.714 7.304 1.426 1.00 . A A . 68 VAL HG12 1 1
18 34911 1 1 68 VAL HG13 H 3.387 8.716 0.610 1.00 . A A . 68 VAL HG13 1 1
18 34912 1 1 68 VAL HG21 H 4.663 6.961 2.849 1.00 . A A . 68 VAL HG21 1 1
18 34913 1 1 68 VAL HG22 H 5.316 8.273 3.826 1.00 . A A . 68 VAL HG22 1 1
18 34914 1 1 68 VAL HG23 H 5.514 8.296 2.075 1.00 . A A . 68 VAL HG23 1 1
18 34915 1 1 68 VAL N N 2.527 11.049 2.852 1.00 . A A . 68 VAL N 1 1
18 34916 1 1 68 VAL O O 4.116 10.935 0.512 1.00 . A A . 68 VAL O 1 1
18 34917 1 1 69 ALA C C 7.546 10.192 0.294 1.00 . A A . 69 ALA C 1 1
18 34918 1 1 69 ALA CA C 6.817 11.414 0.830 1.00 . A A . 69 ALA CA 1 1
18 34919 1 1 69 ALA CB C 7.808 12.444 1.351 1.00 . A A . 69 ALA CB 1 1
18 34920 1 1 69 ALA H H 6.222 10.936 2.804 1.00 . A A . 69 ALA H 1 1
18 34921 1 1 69 ALA HA H 6.247 11.864 0.030 1.00 . A A . 69 ALA HA 1 1
18 34922 1 1 69 ALA HB1 H 7.273 13.319 1.688 1.00 . A A . 69 ALA HB1 1 1
18 34923 1 1 69 ALA HB2 H 8.488 12.719 0.560 1.00 . A A . 69 ALA HB2 1 1
18 34924 1 1 69 ALA HB3 H 8.362 12.022 2.176 1.00 . A A . 69 ALA HB3 1 1
18 34925 1 1 69 ALA N N 5.892 11.020 1.879 1.00 . A A . 69 ALA N 1 1
18 34926 1 1 69 ALA O O 8.419 9.639 0.963 1.00 . A A . 69 ALA O 1 1
18 34927 1 1 70 SER C C 9.208 8.814 -1.895 1.00 . A A . 70 SER C 1 1
18 34928 1 1 70 SER CA C 7.749 8.579 -1.513 1.00 . A A . 70 SER CA 1 1
18 34929 1 1 70 SER CB C 6.945 8.178 -2.751 1.00 . A A . 70 SER CB 1 1
18 34930 1 1 70 SER H H 6.481 10.268 -1.392 1.00 . A A . 70 SER H 1 1
18 34931 1 1 70 SER HA H 7.703 7.779 -0.790 1.00 . A A . 70 SER HA 1 1
18 34932 1 1 70 SER HB2 H 5.958 7.864 -2.451 1.00 . A A . 70 SER HB2 1 1
18 34933 1 1 70 SER HB3 H 6.865 9.025 -3.416 1.00 . A A . 70 SER HB3 1 1
18 34934 1 1 70 SER HG H 6.988 6.340 -3.441 1.00 . A A . 70 SER HG 1 1
18 34935 1 1 70 SER N N 7.169 9.766 -0.902 1.00 . A A . 70 SER N 1 1
18 34936 1 1 70 SER O O 9.544 9.839 -2.488 1.00 . A A . 70 SER O 1 1
18 34937 1 1 70 SER OG O 7.569 7.110 -3.447 1.00 . A A . 70 SER OG 1 1
18 34938 1 1 71 PRO C C 11.758 7.773 -3.398 1.00 . A A . 71 PRO C 1 1
18 34939 1 1 71 PRO CA C 11.515 7.956 -1.902 1.00 . A A . 71 PRO CA 1 1
18 34940 1 1 71 PRO CB C 12.145 6.807 -1.110 1.00 . A A . 71 PRO CB 1 1
18 34941 1 1 71 PRO CD C 9.777 6.619 -0.835 1.00 . A A . 71 PRO CD 1 1
18 34942 1 1 71 PRO CG C 11.045 5.818 -0.939 1.00 . A A . 71 PRO CG 1 1
18 34943 1 1 71 PRO HA H 11.937 8.897 -1.580 1.00 . A A . 71 PRO HA 1 1
18 34944 1 1 71 PRO HB2 H 12.969 6.390 -1.670 1.00 . A A . 71 PRO HB2 1 1
18 34945 1 1 71 PRO HB3 H 12.499 7.173 -0.158 1.00 . A A . 71 PRO HB3 1 1
18 34946 1 1 71 PRO HD2 H 8.959 6.096 -1.307 1.00 . A A . 71 PRO HD2 1 1
18 34947 1 1 71 PRO HD3 H 9.547 6.826 0.199 1.00 . A A . 71 PRO HD3 1 1
18 34948 1 1 71 PRO HG2 H 11.006 5.165 -1.798 1.00 . A A . 71 PRO HG2 1 1
18 34949 1 1 71 PRO HG3 H 11.201 5.244 -0.038 1.00 . A A . 71 PRO HG3 1 1
18 34950 1 1 71 PRO N N 10.094 7.861 -1.563 1.00 . A A . 71 PRO N 1 1
18 34951 1 1 71 PRO O O 12.692 8.337 -3.963 1.00 . A A . 71 PRO O 1 1
18 34952 1 1 72 LEU C C 10.290 7.732 -6.298 1.00 . A A . 72 LEU C 1 1
18 34953 1 1 72 LEU CA C 11.033 6.705 -5.456 1.00 . A A . 72 LEU CA 1 1
18 34954 1 1 72 LEU CB C 10.507 5.302 -5.781 1.00 . A A . 72 LEU CB 1 1
18 34955 1 1 72 LEU CD1 C 12.803 4.354 -6.165 1.00 . A A . 72 LEU CD1 1 1
18 34956 1 1 72 LEU CD2 C 11.641 3.946 -3.984 1.00 . A A . 72 LEU CD2 1 1
18 34957 1 1 72 LEU CG C 11.460 4.138 -5.482 1.00 . A A . 72 LEU CG 1 1
18 34958 1 1 72 LEU H H 10.147 6.606 -3.535 1.00 . A A . 72 LEU H 1 1
18 34959 1 1 72 LEU HA H 12.083 6.749 -5.700 1.00 . A A . 72 LEU HA 1 1
18 34960 1 1 72 LEU HB2 H 9.601 5.146 -5.215 1.00 . A A . 72 LEU HB2 1 1
18 34961 1 1 72 LEU HB3 H 10.260 5.274 -6.830 1.00 . A A . 72 LEU HB3 1 1
18 34962 1 1 72 LEU HD11 H 13.461 3.527 -5.937 1.00 . A A . 72 LEU HD11 1 1
18 34963 1 1 72 LEU HD12 H 13.245 5.272 -5.806 1.00 . A A . 72 LEU HD12 1 1
18 34964 1 1 72 LEU HD13 H 12.659 4.417 -7.233 1.00 . A A . 72 LEU HD13 1 1
18 34965 1 1 72 LEU HD21 H 12.027 4.856 -3.549 1.00 . A A . 72 LEU HD21 1 1
18 34966 1 1 72 LEU HD22 H 12.336 3.139 -3.807 1.00 . A A . 72 LEU HD22 1 1
18 34967 1 1 72 LEU HD23 H 10.688 3.707 -3.532 1.00 . A A . 72 LEU HD23 1 1
18 34968 1 1 72 LEU HG H 11.031 3.229 -5.883 1.00 . A A . 72 LEU HG 1 1
18 34969 1 1 72 LEU N N 10.896 6.994 -4.035 1.00 . A A . 72 LEU N 1 1
18 34970 1 1 72 LEU O O 10.751 8.123 -7.368 1.00 . A A . 72 LEU O 1 1
18 34971 1 1 73 LYS C C 8.649 10.528 -6.284 1.00 . A A . 73 LYS C 1 1
18 34972 1 1 73 LYS CA C 8.286 9.073 -6.564 1.00 . A A . 73 LYS CA 1 1
18 34973 1 1 73 LYS CB C 6.820 8.829 -6.213 1.00 . A A . 73 LYS CB 1 1
18 34974 1 1 73 LYS CD C 5.832 7.552 -8.155 1.00 . A A . 73 LYS CD 1 1
18 34975 1 1 73 LYS CE C 7.130 7.242 -8.886 1.00 . A A . 73 LYS CE 1 1
18 34976 1 1 73 LYS CG C 5.877 8.881 -7.405 1.00 . A A . 73 LYS CG 1 1
18 34977 1 1 73 LYS H H 8.841 7.842 -4.930 1.00 . A A . 73 LYS H 1 1
18 34978 1 1 73 LYS HA H 8.432 8.874 -7.616 1.00 . A A . 73 LYS HA 1 1
18 34979 1 1 73 LYS HB2 H 6.731 7.856 -5.756 1.00 . A A . 73 LYS HB2 1 1
18 34980 1 1 73 LYS HB3 H 6.506 9.579 -5.502 1.00 . A A . 73 LYS HB3 1 1
18 34981 1 1 73 LYS HD2 H 5.640 6.761 -7.445 1.00 . A A . 73 LYS HD2 1 1
18 34982 1 1 73 LYS HD3 H 5.027 7.589 -8.874 1.00 . A A . 73 LYS HD3 1 1
18 34983 1 1 73 LYS HE2 H 7.334 8.036 -9.590 1.00 . A A . 73 LYS HE2 1 1
18 34984 1 1 73 LYS HE3 H 7.932 7.189 -8.164 1.00 . A A . 73 LYS HE3 1 1
18 34985 1 1 73 LYS HG2 H 4.883 9.117 -7.055 1.00 . A A . 73 LYS HG2 1 1
18 34986 1 1 73 LYS HG3 H 6.212 9.653 -8.082 1.00 . A A . 73 LYS HG3 1 1
18 34987 1 1 73 LYS HZ1 H 6.228 5.947 -10.258 1.00 . A A . 73 LYS HZ1 1 1
18 34988 1 1 73 LYS HZ2 H 6.962 5.154 -8.947 1.00 . A A . 73 LYS HZ2 1 1
18 34989 1 1 73 LYS HZ3 H 7.913 5.808 -10.188 1.00 . A A . 73 LYS HZ3 1 1
18 34990 1 1 73 LYS N N 9.135 8.160 -5.812 1.00 . A A . 73 LYS N 1 1
18 34991 1 1 73 LYS NZ N 7.055 5.949 -9.622 1.00 . A A . 73 LYS NZ 1 1
18 34992 1 1 73 LYS O O 8.443 11.394 -7.132 1.00 . A A . 73 LYS O 1 1
18 34993 1 1 74 LYS C C 8.291 13.009 -4.505 1.00 . A A . 74 LYS C 1 1
18 34994 1 1 74 LYS CA C 9.535 12.133 -4.642 1.00 . A A . 74 LYS CA 1 1
18 34995 1 1 74 LYS CB C 10.533 12.788 -5.606 1.00 . A A . 74 LYS CB 1 1
18 34996 1 1 74 LYS CD C 12.810 12.790 -6.653 1.00 . A A . 74 LYS CD 1 1
18 34997 1 1 74 LYS CE C 14.182 12.137 -6.702 1.00 . A A . 74 LYS CE 1 1
18 34998 1 1 74 LYS CG C 11.883 12.090 -5.673 1.00 . A A . 74 LYS CG 1 1
18 34999 1 1 74 LYS H H 9.342 10.032 -4.472 1.00 . A A . 74 LYS H 1 1
18 35000 1 1 74 LYS HA H 9.997 12.046 -3.669 1.00 . A A . 74 LYS HA 1 1
18 35001 1 1 74 LYS HB2 H 10.108 12.791 -6.598 1.00 . A A . 74 LYS HB2 1 1
18 35002 1 1 74 LYS HB3 H 10.698 13.809 -5.293 1.00 . A A . 74 LYS HB3 1 1
18 35003 1 1 74 LYS HD2 H 12.370 12.749 -7.639 1.00 . A A . 74 LYS HD2 1 1
18 35004 1 1 74 LYS HD3 H 12.923 13.820 -6.350 1.00 . A A . 74 LYS HD3 1 1
18 35005 1 1 74 LYS HE2 H 14.058 11.097 -6.960 1.00 . A A . 74 LYS HE2 1 1
18 35006 1 1 74 LYS HE3 H 14.772 12.627 -7.464 1.00 . A A . 74 LYS HE3 1 1
18 35007 1 1 74 LYS HG2 H 12.335 12.102 -4.693 1.00 . A A . 74 LYS HG2 1 1
18 35008 1 1 74 LYS HG3 H 11.737 11.069 -5.995 1.00 . A A . 74 LYS HG3 1 1
18 35009 1 1 74 LYS HZ1 H 15.901 11.994 -5.530 1.00 . A A . 74 LYS HZ1 1 1
18 35010 1 1 74 LYS HZ2 H 14.484 11.560 -4.718 1.00 . A A . 74 LYS HZ2 1 1
18 35011 1 1 74 LYS HZ3 H 14.821 13.197 -5.012 1.00 . A A . 74 LYS HZ3 1 1
18 35012 1 1 74 LYS N N 9.180 10.781 -5.085 1.00 . A A . 74 LYS N 1 1
18 35013 1 1 74 LYS NZ N 14.895 12.230 -5.401 1.00 . A A . 74 LYS NZ 1 1
18 35014 1 1 74 LYS O O 8.378 14.239 -4.530 1.00 . A A . 74 LYS O 1 1
18 35015 1 1 75 GLN C C 5.177 12.755 -2.906 1.00 . A A . 75 GLN C 1 1
18 35016 1 1 75 GLN CA C 5.876 13.088 -4.220 1.00 . A A . 75 GLN CA 1 1
18 35017 1 1 75 GLN CB C 4.960 12.745 -5.398 1.00 . A A . 75 GLN CB 1 1
18 35018 1 1 75 GLN CD C 4.589 12.831 -7.893 1.00 . A A . 75 GLN CD 1 1
18 35019 1 1 75 GLN CG C 5.550 13.095 -6.752 1.00 . A A . 75 GLN CG 1 1
18 35020 1 1 75 GLN H H 7.143 11.396 -4.258 1.00 . A A . 75 GLN H 1 1
18 35021 1 1 75 GLN HA H 6.094 14.144 -4.241 1.00 . A A . 75 GLN HA 1 1
18 35022 1 1 75 GLN HB2 H 4.752 11.685 -5.384 1.00 . A A . 75 GLN HB2 1 1
18 35023 1 1 75 GLN HB3 H 4.032 13.286 -5.286 1.00 . A A . 75 GLN HB3 1 1
18 35024 1 1 75 GLN HE21 H 6.107 12.442 -9.109 1.00 . A A . 75 GLN HE21 1 1
18 35025 1 1 75 GLN HE22 H 4.532 12.326 -9.805 1.00 . A A . 75 GLN HE22 1 1
18 35026 1 1 75 GLN HG2 H 5.811 14.142 -6.758 1.00 . A A . 75 GLN HG2 1 1
18 35027 1 1 75 GLN HG3 H 6.440 12.502 -6.906 1.00 . A A . 75 GLN HG3 1 1
18 35028 1 1 75 GLN N N 7.140 12.372 -4.327 1.00 . A A . 75 GLN N 1 1
18 35029 1 1 75 GLN NE2 N 5.129 12.499 -9.051 1.00 . A A . 75 GLN NE2 1 1
18 35030 1 1 75 GLN O O 5.418 11.700 -2.314 1.00 . A A . 75 GLN O 1 1
18 35031 1 1 75 GLN OE1 O 3.372 12.923 -7.733 1.00 . A A . 75 GLN OE1 1 1
18 35032 1 1 76 HIS C C 2.184 12.888 -1.520 1.00 . A A . 76 HIS C 1 1
18 35033 1 1 76 HIS CA C 3.563 13.463 -1.220 1.00 . A A . 76 HIS CA 1 1
18 35034 1 1 76 HIS CB C 3.414 14.784 -0.463 1.00 . A A . 76 HIS CB 1 1
18 35035 1 1 76 HIS CD2 C 5.405 15.304 1.113 1.00 . A A . 76 HIS CD2 1 1
18 35036 1 1 76 HIS CE1 C 6.544 16.601 -0.232 1.00 . A A . 76 HIS CE1 1 1
18 35037 1 1 76 HIS CG C 4.715 15.394 -0.047 1.00 . A A . 76 HIS CG 1 1
18 35038 1 1 76 HIS H H 4.195 14.498 -2.960 1.00 . A A . 76 HIS H 1 1
18 35039 1 1 76 HIS HA H 4.108 12.761 -0.603 1.00 . A A . 76 HIS HA 1 1
18 35040 1 1 76 HIS HB2 H 2.903 15.495 -1.094 1.00 . A A . 76 HIS HB2 1 1
18 35041 1 1 76 HIS HB3 H 2.825 14.615 0.428 1.00 . A A . 76 HIS HB3 1 1
18 35042 1 1 76 HIS HD1 H 5.219 16.461 -1.799 1.00 . A A . 76 HIS HD1 1 1
18 35043 1 1 76 HIS HD2 H 5.119 14.735 1.987 1.00 . A A . 76 HIS HD2 1 1
18 35044 1 1 76 HIS HE1 H 7.309 17.249 -0.631 1.00 . A A . 76 HIS HE1 1 1
18 35045 1 1 76 HIS HE2 H 7.120 16.352 1.723 1.00 . A A . 76 HIS HE2 1 1
18 35046 1 1 76 HIS N N 4.318 13.659 -2.452 1.00 . A A . 76 HIS N 1 1
18 35047 1 1 76 HIS ND1 N 5.456 16.210 -0.868 1.00 . A A . 76 HIS ND1 1 1
18 35048 1 1 76 HIS NE2 N 6.537 16.065 0.974 1.00 . A A . 76 HIS NE2 1 1
18 35049 1 1 76 HIS O O 1.367 13.526 -2.189 1.00 . A A . 76 HIS O 1 1
18 35050 1 1 77 PHE C C -0.221 11.161 0.030 1.00 . A A . 77 PHE C 1 1
18 35051 1 1 77 PHE CA C 0.646 11.028 -1.218 1.00 . A A . 77 PHE CA 1 1
18 35052 1 1 77 PHE CB C 0.845 9.546 -1.557 1.00 . A A . 77 PHE CB 1 1
18 35053 1 1 77 PHE CD1 C 2.869 9.340 -3.029 1.00 . A A . 77 PHE CD1 1 1
18 35054 1 1 77 PHE CD2 C 0.717 9.042 -4.011 1.00 . A A . 77 PHE CD2 1 1
18 35055 1 1 77 PHE CE1 C 3.464 9.115 -4.256 1.00 . A A . 77 PHE CE1 1 1
18 35056 1 1 77 PHE CE2 C 1.306 8.816 -5.242 1.00 . A A . 77 PHE CE2 1 1
18 35057 1 1 77 PHE CG C 1.490 9.306 -2.893 1.00 . A A . 77 PHE CG 1 1
18 35058 1 1 77 PHE CZ C 2.682 8.853 -5.364 1.00 . A A . 77 PHE CZ 1 1
18 35059 1 1 77 PHE H H 2.633 11.228 -0.508 1.00 . A A . 77 PHE H 1 1
18 35060 1 1 77 PHE HA H 0.146 11.513 -2.043 1.00 . A A . 77 PHE HA 1 1
18 35061 1 1 77 PHE HB2 H 1.471 9.096 -0.801 1.00 . A A . 77 PHE HB2 1 1
18 35062 1 1 77 PHE HB3 H -0.118 9.055 -1.557 1.00 . A A . 77 PHE HB3 1 1
18 35063 1 1 77 PHE HD1 H 3.481 9.544 -2.166 1.00 . A A . 77 PHE HD1 1 1
18 35064 1 1 77 PHE HD2 H -0.359 9.013 -3.916 1.00 . A A . 77 PHE HD2 1 1
18 35065 1 1 77 PHE HE1 H 4.540 9.146 -4.349 1.00 . A A . 77 PHE HE1 1 1
18 35066 1 1 77 PHE HE2 H 0.692 8.613 -6.107 1.00 . A A . 77 PHE HE2 1 1
18 35067 1 1 77 PHE HZ H 3.145 8.678 -6.324 1.00 . A A . 77 PHE HZ 1 1
18 35068 1 1 77 PHE N N 1.932 11.688 -1.025 1.00 . A A . 77 PHE N 1 1
18 35069 1 1 77 PHE O O 0.267 11.025 1.149 1.00 . A A . 77 PHE O 1 1
18 35070 1 1 78 ARG C C -2.888 10.163 1.383 1.00 . A A . 78 ARG C 1 1
18 35071 1 1 78 ARG CA C -2.463 11.553 0.916 1.00 . A A . 78 ARG CA 1 1
18 35072 1 1 78 ARG CB C -3.667 12.368 0.440 1.00 . A A . 78 ARG CB 1 1
18 35073 1 1 78 ARG CD C -5.844 13.476 0.935 1.00 . A A . 78 ARG CD 1 1
18 35074 1 1 78 ARG CG C -4.842 12.434 1.404 1.00 . A A . 78 ARG CG 1 1
18 35075 1 1 78 ARG CZ C -8.024 14.304 1.727 1.00 . A A . 78 ARG CZ 1 1
18 35076 1 1 78 ARG H H -1.808 11.589 -1.094 1.00 . A A . 78 ARG H 1 1
18 35077 1 1 78 ARG HA H -1.984 12.071 1.735 1.00 . A A . 78 ARG HA 1 1
18 35078 1 1 78 ARG HB2 H -3.341 13.378 0.251 1.00 . A A . 78 ARG HB2 1 1
18 35079 1 1 78 ARG HB3 H -4.021 11.942 -0.490 1.00 . A A . 78 ARG HB3 1 1
18 35080 1 1 78 ARG HD2 H -5.473 14.454 1.202 1.00 . A A . 78 ARG HD2 1 1
18 35081 1 1 78 ARG HD3 H -5.928 13.412 -0.141 1.00 . A A . 78 ARG HD3 1 1
18 35082 1 1 78 ARG HE H -7.462 12.386 1.741 1.00 . A A . 78 ARG HE 1 1
18 35083 1 1 78 ARG HG2 H -5.325 11.469 1.445 1.00 . A A . 78 ARG HG2 1 1
18 35084 1 1 78 ARG HG3 H -4.482 12.706 2.387 1.00 . A A . 78 ARG HG3 1 1
18 35085 1 1 78 ARG HH11 H -6.744 15.753 1.132 1.00 . A A . 78 ARG HH11 1 1
18 35086 1 1 78 ARG HH12 H -8.303 16.306 1.655 1.00 . A A . 78 ARG HH12 1 1
18 35087 1 1 78 ARG HH21 H -9.517 13.098 2.367 1.00 . A A . 78 ARG HH21 1 1
18 35088 1 1 78 ARG HH22 H -9.892 14.800 2.327 1.00 . A A . 78 ARG HH22 1 1
18 35089 1 1 78 ARG N N -1.499 11.445 -0.177 1.00 . A A . 78 ARG N 1 1
18 35090 1 1 78 ARG NE N -7.172 13.304 1.522 1.00 . A A . 78 ARG NE 1 1
18 35091 1 1 78 ARG NH1 N -7.663 15.553 1.481 1.00 . A A . 78 ARG NH1 1 1
18 35092 1 1 78 ARG NH2 N -9.240 14.049 2.181 1.00 . A A . 78 ARG NH2 1 1
18 35093 1 1 78 ARG O O -3.369 9.356 0.589 1.00 . A A . 78 ARG O 1 1
18 35094 1 1 79 LEU C C -4.394 8.195 3.336 1.00 . A A . 79 LEU C 1 1
18 35095 1 1 79 LEU CA C -2.915 8.557 3.221 1.00 . A A . 79 LEU CA 1 1
18 35096 1 1 79 LEU CB C -2.255 8.443 4.598 1.00 . A A . 79 LEU CB 1 1
18 35097 1 1 79 LEU CD1 C -0.197 8.505 6.029 1.00 . A A . 79 LEU CD1 1 1
18 35098 1 1 79 LEU CD2 C -0.041 7.711 3.663 1.00 . A A . 79 LEU CD2 1 1
18 35099 1 1 79 LEU CG C -0.740 8.667 4.618 1.00 . A A . 79 LEU CG 1 1
18 35100 1 1 79 LEU H H -2.422 10.622 3.276 1.00 . A A . 79 LEU H 1 1
18 35101 1 1 79 LEU HA H -2.442 7.852 2.556 1.00 . A A . 79 LEU HA 1 1
18 35102 1 1 79 LEU HB2 H -2.714 9.172 5.251 1.00 . A A . 79 LEU HB2 1 1
18 35103 1 1 79 LEU HB3 H -2.457 7.456 4.989 1.00 . A A . 79 LEU HB3 1 1
18 35104 1 1 79 LEU HD11 H -0.639 9.252 6.672 1.00 . A A . 79 LEU HD11 1 1
18 35105 1 1 79 LEU HD12 H 0.876 8.625 6.019 1.00 . A A . 79 LEU HD12 1 1
18 35106 1 1 79 LEU HD13 H -0.445 7.522 6.398 1.00 . A A . 79 LEU HD13 1 1
18 35107 1 1 79 LEU HD21 H 1.025 7.890 3.692 1.00 . A A . 79 LEU HD21 1 1
18 35108 1 1 79 LEU HD22 H -0.405 7.874 2.659 1.00 . A A . 79 LEU HD22 1 1
18 35109 1 1 79 LEU HD23 H -0.244 6.693 3.958 1.00 . A A . 79 LEU HD23 1 1
18 35110 1 1 79 LEU HG H -0.531 9.677 4.295 1.00 . A A . 79 LEU HG 1 1
18 35111 1 1 79 LEU N N -2.709 9.896 2.672 1.00 . A A . 79 LEU N 1 1
18 35112 1 1 79 LEU O O -4.759 7.025 3.233 1.00 . A A . 79 LEU O 1 1
18 35113 1 1 80 TYR C C -7.419 8.710 2.484 1.00 . A A . 80 TYR C 1 1
18 35114 1 1 80 TYR CA C -6.658 8.926 3.792 1.00 . A A . 80 TYR CA 1 1
18 35115 1 1 80 TYR CB C -7.284 10.075 4.593 1.00 . A A . 80 TYR CB 1 1
18 35116 1 1 80 TYR CD1 C -8.924 8.790 6.019 1.00 . A A . 80 TYR CD1 1 1
18 35117 1 1 80 TYR CD2 C -9.779 10.493 4.587 1.00 . A A . 80 TYR CD2 1 1
18 35118 1 1 80 TYR CE1 C -10.202 8.514 6.461 1.00 . A A . 80 TYR CE1 1 1
18 35119 1 1 80 TYR CE2 C -11.062 10.223 5.025 1.00 . A A . 80 TYR CE2 1 1
18 35120 1 1 80 TYR CG C -8.689 9.784 5.076 1.00 . A A . 80 TYR CG 1 1
18 35121 1 1 80 TYR CZ C -11.267 9.231 5.961 1.00 . A A . 80 TYR CZ 1 1
18 35122 1 1 80 TYR H H -4.918 10.112 3.552 1.00 . A A . 80 TYR H 1 1
18 35123 1 1 80 TYR HA H -6.724 8.022 4.379 1.00 . A A . 80 TYR HA 1 1
18 35124 1 1 80 TYR HB2 H -6.671 10.279 5.458 1.00 . A A . 80 TYR HB2 1 1
18 35125 1 1 80 TYR HB3 H -7.323 10.960 3.971 1.00 . A A . 80 TYR HB3 1 1
18 35126 1 1 80 TYR HD1 H -8.087 8.231 6.410 1.00 . A A . 80 TYR HD1 1 1
18 35127 1 1 80 TYR HD2 H -9.614 11.270 3.854 1.00 . A A . 80 TYR HD2 1 1
18 35128 1 1 80 TYR HE1 H -10.363 7.739 7.194 1.00 . A A . 80 TYR HE1 1 1
18 35129 1 1 80 TYR HE2 H -11.896 10.786 4.632 1.00 . A A . 80 TYR HE2 1 1
18 35130 1 1 80 TYR HH H -12.521 8.829 7.368 1.00 . A A . 80 TYR HH 1 1
18 35131 1 1 80 TYR N N -5.243 9.190 3.552 1.00 . A A . 80 TYR N 1 1
18 35132 1 1 80 TYR O O -8.501 8.124 2.477 1.00 . A A . 80 TYR O 1 1
18 35133 1 1 80 TYR OH O -12.541 8.958 6.406 1.00 . A A . 80 TYR OH 1 1
18 35134 1 1 81 ASP C C -6.539 8.702 -1.019 1.00 . A A . 81 ASP C 1 1
18 35135 1 1 81 ASP CA C -7.518 9.069 0.081 1.00 . A A . 81 ASP CA 1 1
18 35136 1 1 81 ASP CB C -8.210 10.390 -0.287 1.00 . A A . 81 ASP CB 1 1
18 35137 1 1 81 ASP CG C -9.398 10.711 0.595 1.00 . A A . 81 ASP CG 1 1
18 35138 1 1 81 ASP H H -5.941 9.535 1.423 1.00 . A A . 81 ASP H 1 1
18 35139 1 1 81 ASP HA H -8.264 8.293 0.153 1.00 . A A . 81 ASP HA 1 1
18 35140 1 1 81 ASP HB2 H -7.498 11.197 -0.199 1.00 . A A . 81 ASP HB2 1 1
18 35141 1 1 81 ASP HB3 H -8.552 10.332 -1.310 1.00 . A A . 81 ASP HB3 1 1
18 35142 1 1 81 ASP N N -6.843 9.162 1.375 1.00 . A A . 81 ASP N 1 1
18 35143 1 1 81 ASP O O -6.462 7.553 -1.444 1.00 . A A . 81 ASP O 1 1
18 35144 1 1 81 ASP OD1 O -9.205 11.375 1.634 1.00 . A A . 81 ASP OD1 1 1
18 35145 1 1 81 ASP OD2 O -10.530 10.317 0.242 1.00 . A A . 81 ASP OD2 1 1
18 35146 1 1 82 GLY C C -4.548 10.756 -3.299 1.00 . A A . 82 GLY C 1 1
18 35147 1 1 82 GLY CA C -4.861 9.475 -2.559 1.00 . A A . 82 GLY CA 1 1
18 35148 1 1 82 GLY H H -5.838 10.564 -1.040 1.00 . A A . 82 GLY H 1 1
18 35149 1 1 82 GLY HA2 H -3.943 9.062 -2.168 1.00 . A A . 82 GLY HA2 1 1
18 35150 1 1 82 GLY HA3 H -5.296 8.769 -3.251 1.00 . A A . 82 GLY HA3 1 1
18 35151 1 1 82 GLY N N -5.781 9.689 -1.466 1.00 . A A . 82 GLY N 1 1
18 35152 1 1 82 GLY O O -3.601 10.805 -4.084 1.00 . A A . 82 GLY O 1 1
18 35153 1 1 83 PHE C C -3.710 13.582 -3.268 1.00 . A A . 83 PHE C 1 1
18 35154 1 1 83 PHE CA C -5.113 13.112 -3.627 1.00 . A A . 83 PHE CA 1 1
18 35155 1 1 83 PHE CB C -6.145 14.121 -3.112 1.00 . A A . 83 PHE CB 1 1
18 35156 1 1 83 PHE CD1 C -8.059 13.778 -4.700 1.00 . A A . 83 PHE CD1 1 1
18 35157 1 1 83 PHE CD2 C -8.417 13.348 -2.381 1.00 . A A . 83 PHE CD2 1 1
18 35158 1 1 83 PHE CE1 C -9.370 13.432 -4.969 1.00 . A A . 83 PHE CE1 1 1
18 35159 1 1 83 PHE CE2 C -9.729 13.001 -2.645 1.00 . A A . 83 PHE CE2 1 1
18 35160 1 1 83 PHE CG C -7.569 13.740 -3.405 1.00 . A A . 83 PHE CG 1 1
18 35161 1 1 83 PHE CZ C -10.207 13.043 -3.940 1.00 . A A . 83 PHE CZ 1 1
18 35162 1 1 83 PHE H H -6.134 11.658 -2.479 1.00 . A A . 83 PHE H 1 1
18 35163 1 1 83 PHE HA H -5.197 13.033 -4.702 1.00 . A A . 83 PHE HA 1 1
18 35164 1 1 83 PHE HB2 H -6.042 14.212 -2.041 1.00 . A A . 83 PHE HB2 1 1
18 35165 1 1 83 PHE HB3 H -5.957 15.081 -3.568 1.00 . A A . 83 PHE HB3 1 1
18 35166 1 1 83 PHE HD1 H -7.407 14.082 -5.505 1.00 . A A . 83 PHE HD1 1 1
18 35167 1 1 83 PHE HD2 H -8.045 13.313 -1.368 1.00 . A A . 83 PHE HD2 1 1
18 35168 1 1 83 PHE HE1 H -9.739 13.466 -5.982 1.00 . A A . 83 PHE HE1 1 1
18 35169 1 1 83 PHE HE2 H -10.380 12.700 -1.839 1.00 . A A . 83 PHE HE2 1 1
18 35170 1 1 83 PHE HZ H -11.232 12.773 -4.148 1.00 . A A . 83 PHE HZ 1 1
18 35171 1 1 83 PHE N N -5.355 11.790 -3.053 1.00 . A A . 83 PHE N 1 1
18 35172 1 1 83 PHE O O -3.432 13.902 -2.117 1.00 . A A . 83 PHE O 1 1
18 35173 1 1 84 CYS C C -1.207 15.396 -3.807 1.00 . A A . 84 CYS C 1 1
18 35174 1 1 84 CYS CA C -1.426 13.903 -4.022 1.00 . A A . 84 CYS CA 1 1
18 35175 1 1 84 CYS CB C -0.602 13.404 -5.206 1.00 . A A . 84 CYS CB 1 1
18 35176 1 1 84 CYS H H -3.130 13.409 -5.163 1.00 . A A . 84 CYS H 1 1
18 35177 1 1 84 CYS HA H -1.113 13.375 -3.132 1.00 . A A . 84 CYS HA 1 1
18 35178 1 1 84 CYS HB2 H -0.799 14.031 -6.065 1.00 . A A . 84 CYS HB2 1 1
18 35179 1 1 84 CYS HB3 H 0.448 13.462 -4.958 1.00 . A A . 84 CYS HB3 1 1
18 35180 1 1 84 CYS HG H -1.988 11.278 -4.928 1.00 . A A . 84 CYS HG 1 1
18 35181 1 1 84 CYS N N -2.829 13.600 -4.252 1.00 . A A . 84 CYS N 1 1
18 35182 1 1 84 CYS O O -2.012 16.225 -4.239 1.00 . A A . 84 CYS O 1 1
18 35183 1 1 84 CYS SG S -0.971 11.695 -5.674 1.00 . A A . 84 CYS SG 1 1
18 35184 1 1 85 LEU C C 1.019 17.696 -4.014 1.00 . A A . 85 LEU C 1 1
18 35185 1 1 85 LEU CA C 0.216 17.119 -2.852 1.00 . A A . 85 LEU CA 1 1
18 35186 1 1 85 LEU CB C 1.009 17.220 -1.544 1.00 . A A . 85 LEU CB 1 1
18 35187 1 1 85 LEU CD1 C -0.156 19.269 -0.686 1.00 . A A . 85 LEU CD1 1 1
18 35188 1 1 85 LEU CD2 C 2.057 18.605 0.259 1.00 . A A . 85 LEU CD2 1 1
18 35189 1 1 85 LEU CG C 1.191 18.635 -0.990 1.00 . A A . 85 LEU CG 1 1
18 35190 1 1 85 LEU H H 0.467 15.018 -2.784 1.00 . A A . 85 LEU H 1 1
18 35191 1 1 85 LEU HA H -0.706 17.670 -2.751 1.00 . A A . 85 LEU HA 1 1
18 35192 1 1 85 LEU HB2 H 0.502 16.627 -0.796 1.00 . A A . 85 LEU HB2 1 1
18 35193 1 1 85 LEU HB3 H 1.987 16.797 -1.711 1.00 . A A . 85 LEU HB3 1 1
18 35194 1 1 85 LEU HD11 H -0.747 19.304 -1.589 1.00 . A A . 85 LEU HD11 1 1
18 35195 1 1 85 LEU HD12 H -0.003 20.273 -0.314 1.00 . A A . 85 LEU HD12 1 1
18 35196 1 1 85 LEU HD13 H -0.670 18.682 0.060 1.00 . A A . 85 LEU HD13 1 1
18 35197 1 1 85 LEU HD21 H 2.159 19.607 0.650 1.00 . A A . 85 LEU HD21 1 1
18 35198 1 1 85 LEU HD22 H 3.032 18.214 0.010 1.00 . A A . 85 LEU HD22 1 1
18 35199 1 1 85 LEU HD23 H 1.592 17.974 1.003 1.00 . A A . 85 LEU HD23 1 1
18 35200 1 1 85 LEU HG H 1.688 19.243 -1.730 1.00 . A A . 85 LEU HG 1 1
18 35201 1 1 85 LEU N N -0.122 15.729 -3.122 1.00 . A A . 85 LEU N 1 1
18 35202 1 1 85 LEU O O 1.096 18.910 -4.194 1.00 . A A . 85 LEU O 1 1
18 35203 1 1 86 GLU C C 1.426 17.308 -7.194 1.00 . A A . 86 GLU C 1 1
18 35204 1 1 86 GLU CA C 2.354 17.211 -5.989 1.00 . A A . 86 GLU CA 1 1
18 35205 1 1 86 GLU CB C 3.492 16.225 -6.273 1.00 . A A . 86 GLU CB 1 1
18 35206 1 1 86 GLU CD C 4.724 17.071 -4.223 1.00 . A A . 86 GLU CD 1 1
18 35207 1 1 86 GLU CG C 4.829 16.632 -5.668 1.00 . A A . 86 GLU CG 1 1
18 35208 1 1 86 GLU H H 1.556 15.861 -4.576 1.00 . A A . 86 GLU H 1 1
18 35209 1 1 86 GLU HA H 2.777 18.187 -5.801 1.00 . A A . 86 GLU HA 1 1
18 35210 1 1 86 GLU HB2 H 3.223 15.257 -5.875 1.00 . A A . 86 GLU HB2 1 1
18 35211 1 1 86 GLU HB3 H 3.619 16.139 -7.342 1.00 . A A . 86 GLU HB3 1 1
18 35212 1 1 86 GLU HG2 H 5.504 15.791 -5.723 1.00 . A A . 86 GLU HG2 1 1
18 35213 1 1 86 GLU HG3 H 5.232 17.450 -6.246 1.00 . A A . 86 GLU HG3 1 1
18 35214 1 1 86 GLU N N 1.615 16.809 -4.801 1.00 . A A . 86 GLU N 1 1
18 35215 1 1 86 GLU O O 0.942 18.392 -7.531 1.00 . A A . 86 GLU O 1 1
18 35216 1 1 86 GLU OE1 O 4.509 16.213 -3.342 1.00 . A A . 86 GLU OE1 1 1
18 35217 1 1 86 GLU OE2 O 4.869 18.283 -3.964 1.00 . A A . 86 GLU OE2 1 1
18 35218 1 1 87 ASP C C -0.505 14.824 -8.981 1.00 . A A . 87 ASP C 1 1
18 35219 1 1 87 ASP CA C 0.296 16.113 -8.994 1.00 . A A . 87 ASP CA 1 1
18 35220 1 1 87 ASP CB C 1.107 16.177 -10.295 1.00 . A A . 87 ASP CB 1 1
18 35221 1 1 87 ASP CG C 1.849 17.484 -10.476 1.00 . A A . 87 ASP CG 1 1
18 35222 1 1 87 ASP H H 1.574 15.340 -7.500 1.00 . A A . 87 ASP H 1 1
18 35223 1 1 87 ASP HA H -0.381 16.955 -8.953 1.00 . A A . 87 ASP HA 1 1
18 35224 1 1 87 ASP HB2 H 1.830 15.375 -10.299 1.00 . A A . 87 ASP HB2 1 1
18 35225 1 1 87 ASP HB3 H 0.435 16.048 -11.132 1.00 . A A . 87 ASP HB3 1 1
18 35226 1 1 87 ASP N N 1.168 16.169 -7.826 1.00 . A A . 87 ASP N 1 1
18 35227 1 1 87 ASP O O -0.130 13.861 -8.309 1.00 . A A . 87 ASP O 1 1
18 35228 1 1 87 ASP OD1 O 1.221 18.481 -10.883 1.00 . A A . 87 ASP OD1 1 1
18 35229 1 1 87 ASP OD2 O 3.073 17.517 -10.220 1.00 . A A . 87 ASP OD2 1 1
18 35230 1 1 88 GLY C C -1.744 12.655 -10.882 1.00 . A A . 88 GLY C 1 1
18 35231 1 1 88 GLY CA C -2.373 13.586 -9.868 1.00 . A A . 88 GLY CA 1 1
18 35232 1 1 88 GLY H H -1.875 15.619 -10.203 1.00 . A A . 88 GLY H 1 1
18 35233 1 1 88 GLY HA2 H -2.428 13.087 -8.910 1.00 . A A . 88 GLY HA2 1 1
18 35234 1 1 88 GLY HA3 H -3.370 13.840 -10.194 1.00 . A A . 88 GLY HA3 1 1
18 35235 1 1 88 GLY N N -1.596 14.800 -9.727 1.00 . A A . 88 GLY N 1 1
18 35236 1 1 88 GLY O O -2.309 12.412 -11.950 1.00 . A A . 88 GLY O 1 1
18 35237 1 1 89 ALA C C -0.513 10.042 -11.823 1.00 . A A . 89 ALA C 1 1
18 35238 1 1 89 ALA CA C 0.225 11.326 -11.456 1.00 . A A . 89 ALA CA 1 1
18 35239 1 1 89 ALA CB C 1.582 11.005 -10.843 1.00 . A A . 89 ALA CB 1 1
18 35240 1 1 89 ALA H H -0.184 12.373 -9.664 1.00 . A A . 89 ALA H 1 1
18 35241 1 1 89 ALA HA H 0.394 11.894 -12.359 1.00 . A A . 89 ALA HA 1 1
18 35242 1 1 89 ALA HB1 H 2.186 10.475 -11.564 1.00 . A A . 89 ALA HB1 1 1
18 35243 1 1 89 ALA HB2 H 1.447 10.391 -9.965 1.00 . A A . 89 ALA HB2 1 1
18 35244 1 1 89 ALA HB3 H 2.078 11.925 -10.566 1.00 . A A . 89 ALA HB3 1 1
18 35245 1 1 89 ALA N N -0.555 12.157 -10.549 1.00 . A A . 89 ALA N 1 1
18 35246 1 1 89 ALA O O -0.896 9.845 -12.976 1.00 . A A . 89 ALA O 1 1
18 35247 1 1 90 TYR C C -2.825 7.901 -10.739 1.00 . A A . 90 TYR C 1 1
18 35248 1 1 90 TYR CA C -1.351 7.887 -11.113 1.00 . A A . 90 TYR CA 1 1
18 35249 1 1 90 TYR CB C -0.649 6.770 -10.342 1.00 . A A . 90 TYR CB 1 1
18 35250 1 1 90 TYR CD1 C 1.317 6.283 -11.851 1.00 . A A . 90 TYR CD1 1 1
18 35251 1 1 90 TYR CD2 C 1.751 6.970 -9.613 1.00 . A A . 90 TYR CD2 1 1
18 35252 1 1 90 TYR CE1 C 2.675 6.186 -12.089 1.00 . A A . 90 TYR CE1 1 1
18 35253 1 1 90 TYR CE2 C 3.107 6.878 -9.843 1.00 . A A . 90 TYR CE2 1 1
18 35254 1 1 90 TYR CG C 0.834 6.675 -10.610 1.00 . A A . 90 TYR CG 1 1
18 35255 1 1 90 TYR CZ C 3.565 6.486 -11.081 1.00 . A A . 90 TYR CZ 1 1
18 35256 1 1 90 TYR H H -0.439 9.396 -9.936 1.00 . A A . 90 TYR H 1 1
18 35257 1 1 90 TYR HA H -1.264 7.688 -12.171 1.00 . A A . 90 TYR HA 1 1
18 35258 1 1 90 TYR HB2 H -0.782 6.936 -9.284 1.00 . A A . 90 TYR HB2 1 1
18 35259 1 1 90 TYR HB3 H -1.096 5.823 -10.610 1.00 . A A . 90 TYR HB3 1 1
18 35260 1 1 90 TYR HD1 H 0.615 6.050 -12.640 1.00 . A A . 90 TYR HD1 1 1
18 35261 1 1 90 TYR HD2 H 1.391 7.277 -8.643 1.00 . A A . 90 TYR HD2 1 1
18 35262 1 1 90 TYR HE1 H 3.033 5.881 -13.061 1.00 . A A . 90 TYR HE1 1 1
18 35263 1 1 90 TYR HE2 H 3.805 7.110 -9.053 1.00 . A A . 90 TYR HE2 1 1
18 35264 1 1 90 TYR HH H 5.121 6.715 -12.200 1.00 . A A . 90 TYR HH 1 1
18 35265 1 1 90 TYR N N -0.720 9.174 -10.847 1.00 . A A . 90 TYR N 1 1
18 35266 1 1 90 TYR O O -3.622 7.178 -11.335 1.00 . A A . 90 TYR O 1 1
18 35267 1 1 90 TYR OH O 4.919 6.389 -11.306 1.00 . A A . 90 TYR OH 1 1
18 35268 1 1 91 SER C C -4.865 7.404 -8.590 1.00 . A A . 91 SER C 1 1
18 35269 1 1 91 SER CA C -4.518 8.767 -9.192 1.00 . A A . 91 SER CA 1 1
18 35270 1 1 91 SER CB C -5.551 9.174 -10.250 1.00 . A A . 91 SER CB 1 1
18 35271 1 1 91 SER H H -2.506 9.364 -9.421 1.00 . A A . 91 SER H 1 1
18 35272 1 1 91 SER HA H -4.521 9.503 -8.399 1.00 . A A . 91 SER HA 1 1
18 35273 1 1 91 SER HB2 H -5.608 8.406 -11.008 1.00 . A A . 91 SER HB2 1 1
18 35274 1 1 91 SER HB3 H -6.518 9.292 -9.782 1.00 . A A . 91 SER HB3 1 1
18 35275 1 1 91 SER HG H -4.776 10.217 -11.723 1.00 . A A . 91 SER HG 1 1
18 35276 1 1 91 SER N N -3.173 8.740 -9.762 1.00 . A A . 91 SER N 1 1
18 35277 1 1 91 SER O O -5.469 6.553 -9.245 1.00 . A A . 91 SER O 1 1
18 35278 1 1 91 SER OG O -5.188 10.401 -10.868 1.00 . A A . 91 SER OG 1 1
18 35279 1 1 92 VAL C C -6.077 5.778 -6.165 1.00 . A A . 92 VAL C 1 1
18 35280 1 1 92 VAL CA C -4.647 5.907 -6.687 1.00 . A A . 92 VAL CA 1 1
18 35281 1 1 92 VAL CB C -3.648 5.705 -5.526 1.00 . A A . 92 VAL CB 1 1
18 35282 1 1 92 VAL CG1 C -2.218 5.762 -6.039 1.00 . A A . 92 VAL CG1 1 1
18 35283 1 1 92 VAL CG2 C -3.864 6.737 -4.429 1.00 . A A . 92 VAL CG2 1 1
18 35284 1 1 92 VAL H H -4.004 7.912 -6.861 1.00 . A A . 92 VAL H 1 1
18 35285 1 1 92 VAL HA H -4.474 5.131 -7.419 1.00 . A A . 92 VAL HA 1 1
18 35286 1 1 92 VAL HB H -3.813 4.725 -5.104 1.00 . A A . 92 VAL HB 1 1
18 35287 1 1 92 VAL HG11 H -2.044 6.716 -6.515 1.00 . A A . 92 VAL HG11 1 1
18 35288 1 1 92 VAL HG12 H -2.059 4.968 -6.752 1.00 . A A . 92 VAL HG12 1 1
18 35289 1 1 92 VAL HG13 H -1.534 5.643 -5.211 1.00 . A A . 92 VAL HG13 1 1
18 35290 1 1 92 VAL HG21 H -4.877 6.665 -4.062 1.00 . A A . 92 VAL HG21 1 1
18 35291 1 1 92 VAL HG22 H -3.695 7.727 -4.827 1.00 . A A . 92 VAL HG22 1 1
18 35292 1 1 92 VAL HG23 H -3.173 6.552 -3.618 1.00 . A A . 92 VAL HG23 1 1
18 35293 1 1 92 VAL N N -4.447 7.190 -7.349 1.00 . A A . 92 VAL N 1 1
18 35294 1 1 92 VAL O O -6.753 6.779 -5.924 1.00 . A A . 92 VAL O 1 1
18 35295 1 1 93 ALA C C -7.927 4.119 -4.027 1.00 . A A . 93 ALA C 1 1
18 35296 1 1 93 ALA CA C -7.888 4.284 -5.541 1.00 . A A . 93 ALA CA 1 1
18 35297 1 1 93 ALA CB C -8.451 3.047 -6.225 1.00 . A A . 93 ALA CB 1 1
18 35298 1 1 93 ALA H H -5.941 3.787 -6.193 1.00 . A A . 93 ALA H 1 1
18 35299 1 1 93 ALA HA H -8.501 5.128 -5.817 1.00 . A A . 93 ALA HA 1 1
18 35300 1 1 93 ALA HB1 H -7.891 2.177 -5.915 1.00 . A A . 93 ALA HB1 1 1
18 35301 1 1 93 ALA HB2 H -8.373 3.161 -7.296 1.00 . A A . 93 ALA HB2 1 1
18 35302 1 1 93 ALA HB3 H -9.488 2.925 -5.950 1.00 . A A . 93 ALA HB3 1 1
18 35303 1 1 93 ALA N N -6.532 4.543 -6.003 1.00 . A A . 93 ALA N 1 1
18 35304 1 1 93 ALA O O -7.016 3.542 -3.429 1.00 . A A . 93 ALA O 1 1
18 35305 1 1 94 ALA C C -10.373 3.688 -1.641 1.00 . A A . 94 ALA C 1 1
18 35306 1 1 94 ALA CA C -9.159 4.540 -1.977 1.00 . A A . 94 ALA CA 1 1
18 35307 1 1 94 ALA CB C -9.300 5.930 -1.377 1.00 . A A . 94 ALA CB 1 1
18 35308 1 1 94 ALA H H -9.688 5.055 -3.952 1.00 . A A . 94 ALA H 1 1
18 35309 1 1 94 ALA HA H -8.276 4.076 -1.560 1.00 . A A . 94 ALA HA 1 1
18 35310 1 1 94 ALA HB1 H -9.397 5.852 -0.305 1.00 . A A . 94 ALA HB1 1 1
18 35311 1 1 94 ALA HB2 H -10.177 6.411 -1.785 1.00 . A A . 94 ALA HB2 1 1
18 35312 1 1 94 ALA HB3 H -8.425 6.517 -1.618 1.00 . A A . 94 ALA HB3 1 1
18 35313 1 1 94 ALA N N -8.989 4.623 -3.417 1.00 . A A . 94 ALA N 1 1
18 35314 1 1 94 ALA O O -11.512 4.157 -1.696 1.00 . A A . 94 ALA O 1 1
18 35315 1 1 95 TYR C C -11.582 1.690 0.480 1.00 . A A . 95 TYR C 1 1
18 35316 1 1 95 TYR CA C -11.202 1.512 -0.982 1.00 . A A . 95 TYR CA 1 1
18 35317 1 1 95 TYR CB C -10.785 0.062 -1.239 1.00 . A A . 95 TYR CB 1 1
18 35318 1 1 95 TYR CD1 C -11.359 -0.419 -3.649 1.00 . A A . 95 TYR CD1 1 1
18 35319 1 1 95 TYR CD2 C -9.059 -0.258 -3.050 1.00 . A A . 95 TYR CD2 1 1
18 35320 1 1 95 TYR CE1 C -11.004 -0.666 -4.961 1.00 . A A . 95 TYR CE1 1 1
18 35321 1 1 95 TYR CE2 C -8.697 -0.504 -4.359 1.00 . A A . 95 TYR CE2 1 1
18 35322 1 1 95 TYR CG C -10.393 -0.212 -2.673 1.00 . A A . 95 TYR CG 1 1
18 35323 1 1 95 TYR CZ C -9.671 -0.705 -5.311 1.00 . A A . 95 TYR CZ 1 1
18 35324 1 1 95 TYR H H -9.203 2.109 -1.333 1.00 . A A . 95 TYR H 1 1
18 35325 1 1 95 TYR HA H -12.056 1.750 -1.596 1.00 . A A . 95 TYR HA 1 1
18 35326 1 1 95 TYR HB2 H -9.939 -0.178 -0.612 1.00 . A A . 95 TYR HB2 1 1
18 35327 1 1 95 TYR HB3 H -11.610 -0.589 -0.989 1.00 . A A . 95 TYR HB3 1 1
18 35328 1 1 95 TYR HD1 H -12.401 -0.388 -3.372 1.00 . A A . 95 TYR HD1 1 1
18 35329 1 1 95 TYR HD2 H -8.296 -0.101 -2.301 1.00 . A A . 95 TYR HD2 1 1
18 35330 1 1 95 TYR HE1 H -11.768 -0.825 -5.708 1.00 . A A . 95 TYR HE1 1 1
18 35331 1 1 95 TYR HE2 H -7.651 -0.533 -4.632 1.00 . A A . 95 TYR HE2 1 1
18 35332 1 1 95 TYR HH H -9.902 -0.472 -7.212 1.00 . A A . 95 TYR HH 1 1
18 35333 1 1 95 TYR N N -10.128 2.428 -1.333 1.00 . A A . 95 TYR N 1 1
18 35334 1 1 95 TYR O O -10.713 1.817 1.341 1.00 . A A . 95 TYR O 1 1
18 35335 1 1 95 TYR OH O -9.308 -0.950 -6.614 1.00 . A A . 95 TYR OH 1 1
18 35336 1 1 96 ASP C C -12.989 0.599 2.913 1.00 . A A . 96 ASP C 1 1
18 35337 1 1 96 ASP CA C -13.368 1.844 2.118 1.00 . A A . 96 ASP CA 1 1
18 35338 1 1 96 ASP CB C -14.886 2.054 2.133 1.00 . A A . 96 ASP CB 1 1
18 35339 1 1 96 ASP CG C -15.390 2.594 3.457 1.00 . A A . 96 ASP CG 1 1
18 35340 1 1 96 ASP H H -13.524 1.642 0.019 1.00 . A A . 96 ASP H 1 1
18 35341 1 1 96 ASP HA H -12.886 2.702 2.563 1.00 . A A . 96 ASP HA 1 1
18 35342 1 1 96 ASP HB2 H -15.152 2.756 1.357 1.00 . A A . 96 ASP HB2 1 1
18 35343 1 1 96 ASP HB3 H -15.375 1.110 1.939 1.00 . A A . 96 ASP HB3 1 1
18 35344 1 1 96 ASP N N -12.881 1.711 0.751 1.00 . A A . 96 ASP N 1 1
18 35345 1 1 96 ASP O O -13.103 -0.523 2.412 1.00 . A A . 96 ASP O 1 1
18 35346 1 1 96 ASP OD1 O -15.339 3.826 3.655 1.00 . A A . 96 ASP OD1 1 1
18 35347 1 1 96 ASP OD2 O -15.855 1.799 4.295 1.00 . A A . 96 ASP OD2 1 1
18 35348 1 1 97 THR C C -12.841 -0.525 6.180 1.00 . A A . 97 THR C 1 1
18 35349 1 1 97 THR CA C -11.990 -0.290 4.937 1.00 . A A . 97 THR CA 1 1
18 35350 1 1 97 THR CB C -10.544 0.023 5.383 1.00 . A A . 97 THR CB 1 1
18 35351 1 1 97 THR CG2 C -9.621 0.167 4.188 1.00 . A A . 97 THR CG2 1 1
18 35352 1 1 97 THR H H -12.542 1.702 4.512 1.00 . A A . 97 THR H 1 1
18 35353 1 1 97 THR HA H -11.976 -1.191 4.334 1.00 . A A . 97 THR HA 1 1
18 35354 1 1 97 THR HB H -10.188 -0.787 6.002 1.00 . A A . 97 THR HB 1 1
18 35355 1 1 97 THR HG1 H -10.444 1.988 5.539 1.00 . A A . 97 THR HG1 1 1
18 35356 1 1 97 THR HG21 H -9.964 0.976 3.562 1.00 . A A . 97 THR HG21 1 1
18 35357 1 1 97 THR HG22 H -9.621 -0.753 3.622 1.00 . A A . 97 THR HG22 1 1
18 35358 1 1 97 THR HG23 H -8.618 0.377 4.531 1.00 . A A . 97 THR HG23 1 1
18 35359 1 1 97 THR N N -12.522 0.800 4.133 1.00 . A A . 97 THR N 1 1
18 35360 1 1 97 THR O O -13.370 0.421 6.766 1.00 . A A . 97 THR O 1 1
18 35361 1 1 97 THR OG1 O -10.516 1.241 6.139 1.00 . A A . 97 THR OG1 1 1
18 35362 1 1 98 GLN C C -12.809 -3.168 8.568 1.00 . A A . 98 GLN C 1 1
18 35363 1 1 98 GLN CA C -13.613 -2.105 7.841 1.00 . A A . 98 GLN CA 1 1
18 35364 1 1 98 GLN CB C -15.060 -2.570 7.669 1.00 . A A . 98 GLN CB 1 1
18 35365 1 1 98 GLN CD C -16.645 -4.317 6.767 1.00 . A A . 98 GLN CD 1 1
18 35366 1 1 98 GLN CG C -15.219 -3.804 6.799 1.00 . A A . 98 GLN CG 1 1
18 35367 1 1 98 GLN H H -12.690 -2.512 5.980 1.00 . A A . 98 GLN H 1 1
18 35368 1 1 98 GLN HA H -13.607 -1.206 8.441 1.00 . A A . 98 GLN HA 1 1
18 35369 1 1 98 GLN HB2 H -15.468 -2.794 8.643 1.00 . A A . 98 GLN HB2 1 1
18 35370 1 1 98 GLN HB3 H -15.627 -1.768 7.232 1.00 . A A . 98 GLN HB3 1 1
18 35371 1 1 98 GLN HE21 H -17.355 -2.469 6.999 1.00 . A A . 98 GLN HE21 1 1
18 35372 1 1 98 GLN HE22 H -18.537 -3.723 6.870 1.00 . A A . 98 GLN HE22 1 1
18 35373 1 1 98 GLN HG2 H -14.917 -3.558 5.791 1.00 . A A . 98 GLN HG2 1 1
18 35374 1 1 98 GLN HG3 H -14.579 -4.583 7.185 1.00 . A A . 98 GLN HG3 1 1
18 35375 1 1 98 GLN N N -12.992 -1.782 6.569 1.00 . A A . 98 GLN N 1 1
18 35376 1 1 98 GLN NE2 N -17.609 -3.414 6.893 1.00 . A A . 98 GLN NE2 1 1
18 35377 1 1 98 GLN O O -12.339 -4.137 7.971 1.00 . A A . 98 GLN O 1 1
18 35378 1 1 98 GLN OE1 O -16.880 -5.520 6.626 1.00 . A A . 98 GLN OE1 1 1
18 35379 1 1 99 VAL C C -12.906 -4.595 11.639 1.00 . A A . 99 VAL C 1 1
18 35380 1 1 99 VAL CA C -11.922 -3.918 10.693 1.00 . A A . 99 VAL CA 1 1
18 35381 1 1 99 VAL CB C -10.794 -3.236 11.499 1.00 . A A . 99 VAL CB 1 1
18 35382 1 1 99 VAL CG1 C -9.881 -4.272 12.143 1.00 . A A . 99 VAL CG1 1 1
18 35383 1 1 99 VAL CG2 C -9.988 -2.295 10.614 1.00 . A A . 99 VAL CG2 1 1
18 35384 1 1 99 VAL H H -13.032 -2.160 10.265 1.00 . A A . 99 VAL H 1 1
18 35385 1 1 99 VAL HA H -11.483 -4.667 10.048 1.00 . A A . 99 VAL HA 1 1
18 35386 1 1 99 VAL HB H -11.248 -2.651 12.287 1.00 . A A . 99 VAL HB 1 1
18 35387 1 1 99 VAL HG11 H -9.437 -4.887 11.375 1.00 . A A . 99 VAL HG11 1 1
18 35388 1 1 99 VAL HG12 H -10.458 -4.895 12.812 1.00 . A A . 99 VAL HG12 1 1
18 35389 1 1 99 VAL HG13 H -9.103 -3.772 12.699 1.00 . A A . 99 VAL HG13 1 1
18 35390 1 1 99 VAL HG21 H -9.205 -1.834 11.197 1.00 . A A . 99 VAL HG21 1 1
18 35391 1 1 99 VAL HG22 H -10.637 -1.531 10.213 1.00 . A A . 99 VAL HG22 1 1
18 35392 1 1 99 VAL HG23 H -9.549 -2.854 9.800 1.00 . A A . 99 VAL HG23 1 1
18 35393 1 1 99 VAL N N -12.643 -2.970 9.857 1.00 . A A . 99 VAL N 1 1
18 35394 1 1 99 VAL O O -12.830 -4.453 12.858 1.00 . A A . 99 VAL O 1 1
18 35395 1 1 100 THR C C -14.548 -7.252 12.409 1.00 . A A . 100 THR C 1 1
18 35396 1 1 100 THR CA C -14.943 -5.905 11.811 1.00 . A A . 100 THR CA 1 1
18 35397 1 1 100 THR CB C -16.177 -6.093 10.907 1.00 . A A . 100 THR CB 1 1
18 35398 1 1 100 THR CG2 C -17.430 -6.348 11.732 1.00 . A A . 100 THR CG2 1 1
18 35399 1 1 100 THR H H -13.803 -5.449 10.081 1.00 . A A . 100 THR H 1 1
18 35400 1 1 100 THR HA H -15.204 -5.229 12.608 1.00 . A A . 100 THR HA 1 1
18 35401 1 1 100 THR HB H -16.007 -6.944 10.264 1.00 . A A . 100 THR HB 1 1
18 35402 1 1 100 THR HG1 H -16.213 -4.128 10.632 1.00 . A A . 100 THR HG1 1 1
18 35403 1 1 100 THR HG21 H -17.287 -7.229 12.340 1.00 . A A . 100 THR HG21 1 1
18 35404 1 1 100 THR HG22 H -18.271 -6.500 11.071 1.00 . A A . 100 THR HG22 1 1
18 35405 1 1 100 THR HG23 H -17.621 -5.498 12.368 1.00 . A A . 100 THR HG23 1 1
18 35406 1 1 100 THR N N -13.844 -5.316 11.054 1.00 . A A . 100 THR N 1 1
18 35407 1 1 100 THR O O -15.038 -7.649 13.466 1.00 . A A . 100 THR O 1 1
18 35408 1 1 100 THR OG1 O -16.367 -4.924 10.096 1.00 . A A . 100 THR OG1 1 1
18 35409 1 1 101 ASN C C -11.881 -9.266 12.819 1.00 . A A . 101 ASN C 1 1
18 35410 1 1 101 ASN CA C -13.245 -9.283 12.128 1.00 . A A . 101 ASN CA 1 1
18 35411 1 1 101 ASN CB C -13.213 -10.178 10.880 1.00 . A A . 101 ASN CB 1 1
18 35412 1 1 101 ASN CG C -12.715 -11.583 11.157 1.00 . A A . 101 ASN CG 1 1
18 35413 1 1 101 ASN H H -13.231 -7.527 10.948 1.00 . A A . 101 ASN H 1 1
18 35414 1 1 101 ASN HA H -13.984 -9.662 12.816 1.00 . A A . 101 ASN HA 1 1
18 35415 1 1 101 ASN HB2 H -14.212 -10.250 10.474 1.00 . A A . 101 ASN HB2 1 1
18 35416 1 1 101 ASN HB3 H -12.565 -9.727 10.142 1.00 . A A . 101 ASN HB3 1 1
18 35417 1 1 101 ASN HD21 H -14.556 -12.160 11.642 1.00 . A A . 101 ASN HD21 1 1
18 35418 1 1 101 ASN HD22 H -13.326 -13.380 11.730 1.00 . A A . 101 ASN HD22 1 1
18 35419 1 1 101 ASN N N -13.644 -7.937 11.735 1.00 . A A . 101 ASN N 1 1
18 35420 1 1 101 ASN ND2 N -13.619 -12.462 11.548 1.00 . A A . 101 ASN ND2 1 1
18 35421 1 1 101 ASN O O -11.427 -10.266 13.366 1.00 . A A . 101 ASN O 1 1
18 35422 1 1 101 ASN OD1 O -11.524 -11.870 11.026 1.00 . A A . 101 ASN OD1 1 1
18 35423 1 1 102 GLY C C -8.966 -7.996 12.026 1.00 . A A . 102 GLY C 1 1
18 35424 1 1 102 GLY CA C -9.860 -8.022 13.238 1.00 . A A . 102 GLY CA 1 1
18 35425 1 1 102 GLY H H -11.723 -7.300 12.545 1.00 . A A . 102 GLY H 1 1
18 35426 1 1 102 GLY HA2 H -9.714 -7.120 13.814 1.00 . A A . 102 GLY HA2 1 1
18 35427 1 1 102 GLY HA3 H -9.612 -8.880 13.843 1.00 . A A . 102 GLY HA3 1 1
18 35428 1 1 102 GLY N N -11.246 -8.108 12.821 1.00 . A A . 102 GLY N 1 1
18 35429 1 1 102 GLY O O -7.904 -7.370 12.017 1.00 . A A . 102 GLY O 1 1
18 35430 1 1 103 ASN C C -9.422 -7.357 9.000 1.00 . A A . 103 ASN C 1 1
18 35431 1 1 103 ASN CA C -8.831 -8.580 9.678 1.00 . A A . 103 ASN CA 1 1
18 35432 1 1 103 ASN CB C -9.120 -9.825 8.832 1.00 . A A . 103 ASN CB 1 1
18 35433 1 1 103 ASN CG C -8.334 -11.046 9.269 1.00 . A A . 103 ASN CG 1 1
18 35434 1 1 103 ASN H H -10.154 -9.320 11.136 1.00 . A A . 103 ASN H 1 1
18 35435 1 1 103 ASN HA H -7.763 -8.451 9.783 1.00 . A A . 103 ASN HA 1 1
18 35436 1 1 103 ASN HB2 H -10.171 -10.060 8.902 1.00 . A A . 103 ASN HB2 1 1
18 35437 1 1 103 ASN HB3 H -8.874 -9.613 7.802 1.00 . A A . 103 ASN HB3 1 1
18 35438 1 1 103 ASN HD21 H -9.829 -11.640 10.442 1.00 . A A . 103 ASN HD21 1 1
18 35439 1 1 103 ASN HD22 H -8.430 -12.666 10.425 1.00 . A A . 103 ASN HD22 1 1
18 35440 1 1 103 ASN N N -9.409 -8.699 10.998 1.00 . A A . 103 ASN N 1 1
18 35441 1 1 103 ASN ND2 N -8.922 -11.861 10.131 1.00 . A A . 103 ASN ND2 1 1
18 35442 1 1 103 ASN O O -10.615 -7.082 9.144 1.00 . A A . 103 ASN O 1 1
18 35443 1 1 103 ASN OD1 O -7.215 -11.269 8.814 1.00 . A A . 103 ASN OD1 1 1
18 35444 1 1 104 VAL C C -9.689 -5.859 6.262 1.00 . A A . 104 VAL C 1 1
18 35445 1 1 104 VAL CA C -9.062 -5.441 7.582 1.00 . A A . 104 VAL CA 1 1
18 35446 1 1 104 VAL CB C -7.918 -4.442 7.318 1.00 . A A . 104 VAL CB 1 1
18 35447 1 1 104 VAL CG1 C -8.453 -3.161 6.691 1.00 . A A . 104 VAL CG1 1 1
18 35448 1 1 104 VAL CG2 C -7.167 -4.138 8.606 1.00 . A A . 104 VAL CG2 1 1
18 35449 1 1 104 VAL H H -7.649 -6.879 8.222 1.00 . A A . 104 VAL H 1 1
18 35450 1 1 104 VAL HA H -9.819 -4.958 8.195 1.00 . A A . 104 VAL HA 1 1
18 35451 1 1 104 VAL HB H -7.227 -4.896 6.623 1.00 . A A . 104 VAL HB 1 1
18 35452 1 1 104 VAL HG11 H -8.913 -3.386 5.739 1.00 . A A . 104 VAL HG11 1 1
18 35453 1 1 104 VAL HG12 H -7.639 -2.466 6.543 1.00 . A A . 104 VAL HG12 1 1
18 35454 1 1 104 VAL HG13 H -9.186 -2.719 7.350 1.00 . A A . 104 VAL HG13 1 1
18 35455 1 1 104 VAL HG21 H -6.379 -3.428 8.404 1.00 . A A . 104 VAL HG21 1 1
18 35456 1 1 104 VAL HG22 H -6.739 -5.050 8.999 1.00 . A A . 104 VAL HG22 1 1
18 35457 1 1 104 VAL HG23 H -7.851 -3.723 9.330 1.00 . A A . 104 VAL HG23 1 1
18 35458 1 1 104 VAL N N -8.596 -6.618 8.288 1.00 . A A . 104 VAL N 1 1
18 35459 1 1 104 VAL O O -9.059 -6.537 5.447 1.00 . A A . 104 VAL O 1 1
18 35460 1 1 105 GLN C C -12.068 -4.632 4.085 1.00 . A A . 105 GLN C 1 1
18 35461 1 1 105 GLN CA C -11.680 -5.858 4.893 1.00 . A A . 105 GLN CA 1 1
18 35462 1 1 105 GLN CB C -12.917 -6.658 5.299 1.00 . A A . 105 GLN CB 1 1
18 35463 1 1 105 GLN CD C -13.781 -8.701 6.538 1.00 . A A . 105 GLN CD 1 1
18 35464 1 1 105 GLN CG C -12.573 -7.884 6.132 1.00 . A A . 105 GLN CG 1 1
18 35465 1 1 105 GLN H H -11.371 -4.910 6.752 1.00 . A A . 105 GLN H 1 1
18 35466 1 1 105 GLN HA H -11.041 -6.486 4.290 1.00 . A A . 105 GLN HA 1 1
18 35467 1 1 105 GLN HB2 H -13.574 -6.022 5.876 1.00 . A A . 105 GLN HB2 1 1
18 35468 1 1 105 GLN HB3 H -13.433 -6.984 4.410 1.00 . A A . 105 GLN HB3 1 1
18 35469 1 1 105 GLN HE21 H -14.922 -7.075 6.595 1.00 . A A . 105 GLN HE21 1 1
18 35470 1 1 105 GLN HE22 H -15.707 -8.565 6.990 1.00 . A A . 105 GLN HE22 1 1
18 35471 1 1 105 GLN HG2 H -11.913 -8.515 5.555 1.00 . A A . 105 GLN HG2 1 1
18 35472 1 1 105 GLN HG3 H -12.059 -7.557 7.026 1.00 . A A . 105 GLN HG3 1 1
18 35473 1 1 105 GLN N N -10.935 -5.475 6.073 1.00 . A A . 105 GLN N 1 1
18 35474 1 1 105 GLN NE2 N -14.916 -8.048 6.727 1.00 . A A . 105 GLN NE2 1 1
18 35475 1 1 105 GLN O O -12.728 -3.725 4.589 1.00 . A A . 105 GLN O 1 1
18 35476 1 1 105 GLN OE1 O -13.687 -9.917 6.692 1.00 . A A . 105 GLN OE1 1 1
18 35477 1 1 106 ILE C C -13.122 -3.813 1.058 1.00 . A A . 106 ILE C 1 1
18 35478 1 1 106 ILE CA C -11.927 -3.495 1.946 1.00 . A A . 106 ILE CA 1 1
18 35479 1 1 106 ILE CB C -10.704 -3.112 1.069 1.00 . A A . 106 ILE CB 1 1
18 35480 1 1 106 ILE CD1 C -10.609 -5.107 -0.536 1.00 . A A . 106 ILE CD1 1 1
18 35481 1 1 106 ILE CG1 C -9.936 -4.351 0.586 1.00 . A A . 106 ILE CG1 1 1
18 35482 1 1 106 ILE CG2 C -9.773 -2.193 1.833 1.00 . A A . 106 ILE CG2 1 1
18 35483 1 1 106 ILE H H -11.086 -5.344 2.514 1.00 . A A . 106 ILE H 1 1
18 35484 1 1 106 ILE HA H -12.176 -2.641 2.558 1.00 . A A . 106 ILE HA 1 1
18 35485 1 1 106 ILE HB H -11.068 -2.571 0.207 1.00 . A A . 106 ILE HB 1 1
18 35486 1 1 106 ILE HD11 H -9.984 -5.937 -0.836 1.00 . A A . 106 ILE HD11 1 1
18 35487 1 1 106 ILE HD12 H -10.757 -4.445 -1.377 1.00 . A A . 106 ILE HD12 1 1
18 35488 1 1 106 ILE HD13 H -11.564 -5.479 -0.197 1.00 . A A . 106 ILE HD13 1 1
18 35489 1 1 106 ILE HG12 H -8.962 -4.044 0.234 1.00 . A A . 106 ILE HG12 1 1
18 35490 1 1 106 ILE HG13 H -9.811 -5.031 1.416 1.00 . A A . 106 ILE HG13 1 1
18 35491 1 1 106 ILE HG21 H -10.304 -1.295 2.112 1.00 . A A . 106 ILE HG21 1 1
18 35492 1 1 106 ILE HG22 H -8.929 -1.934 1.208 1.00 . A A . 106 ILE HG22 1 1
18 35493 1 1 106 ILE HG23 H -9.422 -2.693 2.722 1.00 . A A . 106 ILE HG23 1 1
18 35494 1 1 106 ILE N N -11.625 -4.599 2.842 1.00 . A A . 106 ILE N 1 1
18 35495 1 1 106 ILE O O -13.423 -4.979 0.793 1.00 . A A . 106 ILE O 1 1
18 35496 1 1 107 SER C C -14.380 -3.058 -1.714 1.00 . A A . 107 SER C 1 1
18 35497 1 1 107 SER CA C -14.923 -2.930 -0.293 1.00 . A A . 107 SER CA 1 1
18 35498 1 1 107 SER CB C -15.866 -1.726 -0.173 1.00 . A A . 107 SER CB 1 1
18 35499 1 1 107 SER H H -13.573 -1.876 0.944 1.00 . A A . 107 SER H 1 1
18 35500 1 1 107 SER HA H -15.457 -3.831 -0.031 1.00 . A A . 107 SER HA 1 1
18 35501 1 1 107 SER HB2 H -16.025 -1.503 0.872 1.00 . A A . 107 SER HB2 1 1
18 35502 1 1 107 SER HB3 H -15.415 -0.872 -0.656 1.00 . A A . 107 SER HB3 1 1
18 35503 1 1 107 SER HG H -16.995 -2.438 -1.620 1.00 . A A . 107 SER HG 1 1
18 35504 1 1 107 SER N N -13.814 -2.775 0.627 1.00 . A A . 107 SER N 1 1
18 35505 1 1 107 SER O O -13.774 -2.123 -2.238 1.00 . A A . 107 SER O 1 1
18 35506 1 1 107 SER OG O -17.124 -1.978 -0.776 1.00 . A A . 107 SER OG 1 1
18 35507 1 1 108 ILE C C -14.791 -3.698 -4.730 1.00 . A A . 108 ILE C 1 1
18 35508 1 1 108 ILE CA C -14.036 -4.471 -3.657 1.00 . A A . 108 ILE CA 1 1
18 35509 1 1 108 ILE CB C -14.029 -5.982 -4.004 1.00 . A A . 108 ILE CB 1 1
18 35510 1 1 108 ILE CD1 C -11.524 -6.262 -3.651 1.00 . A A . 108 ILE CD1 1 1
18 35511 1 1 108 ILE CG1 C -12.915 -6.697 -3.240 1.00 . A A . 108 ILE CG1 1 1
18 35512 1 1 108 ILE CG2 C -13.863 -6.204 -5.506 1.00 . A A . 108 ILE CG2 1 1
18 35513 1 1 108 ILE H H -15.104 -4.920 -1.878 1.00 . A A . 108 ILE H 1 1
18 35514 1 1 108 ILE HA H -13.009 -4.130 -3.655 1.00 . A A . 108 ILE HA 1 1
18 35515 1 1 108 ILE HB H -14.980 -6.398 -3.708 1.00 . A A . 108 ILE HB 1 1
18 35516 1 1 108 ILE HD11 H -11.379 -6.473 -4.701 1.00 . A A . 108 ILE HD11 1 1
18 35517 1 1 108 ILE HD12 H -10.792 -6.800 -3.070 1.00 . A A . 108 ILE HD12 1 1
18 35518 1 1 108 ILE HD13 H -11.413 -5.202 -3.479 1.00 . A A . 108 ILE HD13 1 1
18 35519 1 1 108 ILE HG12 H -13.024 -6.497 -2.184 1.00 . A A . 108 ILE HG12 1 1
18 35520 1 1 108 ILE HG13 H -12.994 -7.760 -3.411 1.00 . A A . 108 ILE HG13 1 1
18 35521 1 1 108 ILE HG21 H -12.938 -5.757 -5.837 1.00 . A A . 108 ILE HG21 1 1
18 35522 1 1 108 ILE HG22 H -14.691 -5.751 -6.030 1.00 . A A . 108 ILE HG22 1 1
18 35523 1 1 108 ILE HG23 H -13.845 -7.264 -5.712 1.00 . A A . 108 ILE HG23 1 1
18 35524 1 1 108 ILE N N -14.577 -4.218 -2.328 1.00 . A A . 108 ILE N 1 1
18 35525 1 1 108 ILE O O -15.961 -3.972 -5.016 1.00 . A A . 108 ILE O 1 1
18 35526 1 1 109 ALA C C -13.708 -2.436 -7.640 1.00 . A A . 109 ALA C 1 1
18 35527 1 1 109 ALA CA C -14.595 -2.026 -6.476 1.00 . A A . 109 ALA CA 1 1
18 35528 1 1 109 ALA CB C -14.584 -0.516 -6.287 1.00 . A A . 109 ALA CB 1 1
18 35529 1 1 109 ALA H H -13.280 -2.412 -4.879 1.00 . A A . 109 ALA H 1 1
18 35530 1 1 109 ALA HA H -15.610 -2.344 -6.670 1.00 . A A . 109 ALA HA 1 1
18 35531 1 1 109 ALA HB1 H -14.989 -0.038 -7.167 1.00 . A A . 109 ALA HB1 1 1
18 35532 1 1 109 ALA HB2 H -13.569 -0.181 -6.131 1.00 . A A . 109 ALA HB2 1 1
18 35533 1 1 109 ALA HB3 H -15.184 -0.256 -5.427 1.00 . A A . 109 ALA HB3 1 1
18 35534 1 1 109 ALA N N -14.123 -2.702 -5.286 1.00 . A A . 109 ALA N 1 1
18 35535 1 1 109 ALA O O -12.599 -1.920 -7.792 1.00 . A A . 109 ALA O 1 1
18 35536 1 1 110 ASP C C -12.901 -2.941 -10.467 1.00 . A A . 110 ASP C 1 1
18 35537 1 1 110 ASP CA C -13.388 -4.002 -9.486 1.00 . A A . 110 ASP CA 1 1
18 35538 1 1 110 ASP CB C -14.207 -5.066 -10.218 1.00 . A A . 110 ASP CB 1 1
18 35539 1 1 110 ASP CG C -13.356 -6.011 -11.044 1.00 . A A . 110 ASP CG 1 1
18 35540 1 1 110 ASP H H -15.098 -3.730 -8.265 1.00 . A A . 110 ASP H 1 1
18 35541 1 1 110 ASP HA H -12.529 -4.473 -9.031 1.00 . A A . 110 ASP HA 1 1
18 35542 1 1 110 ASP HB2 H -14.743 -5.649 -9.492 1.00 . A A . 110 ASP HB2 1 1
18 35543 1 1 110 ASP HB3 H -14.913 -4.578 -10.876 1.00 . A A . 110 ASP HB3 1 1
18 35544 1 1 110 ASP N N -14.182 -3.403 -8.417 1.00 . A A . 110 ASP N 1 1
18 35545 1 1 110 ASP O O -13.652 -2.046 -10.856 1.00 . A A . 110 ASP O 1 1
18 35546 1 1 110 ASP OD1 O -12.969 -5.647 -12.172 1.00 . A A . 110 ASP OD1 1 1
18 35547 1 1 110 ASP OD2 O -13.087 -7.131 -10.567 1.00 . A A . 110 ASP OD2 1 1
18 35548 1 1 111 SER C C -11.251 -2.385 -13.184 1.00 . A A . 111 SER C 1 1
18 35549 1 1 111 SER CA C -11.014 -2.056 -11.715 1.00 . A A . 111 SER CA 1 1
18 35550 1 1 111 SER CB C -9.516 -1.984 -11.425 1.00 . A A . 111 SER CB 1 1
18 35551 1 1 111 SER H H -11.116 -3.821 -10.543 1.00 . A A . 111 SER H 1 1
18 35552 1 1 111 SER HA H -11.458 -1.097 -11.497 1.00 . A A . 111 SER HA 1 1
18 35553 1 1 111 SER HB2 H -9.069 -2.951 -11.609 1.00 . A A . 111 SER HB2 1 1
18 35554 1 1 111 SER HB3 H -9.060 -1.246 -12.068 1.00 . A A . 111 SER HB3 1 1
18 35555 1 1 111 SER HG H -10.095 -1.258 -9.697 1.00 . A A . 111 SER HG 1 1
18 35556 1 1 111 SER N N -11.642 -3.046 -10.848 1.00 . A A . 111 SER N 1 1
18 35557 1 1 111 SER O O -11.014 -1.548 -14.058 1.00 . A A . 111 SER O 1 1
18 35558 1 1 111 SER OG O -9.283 -1.621 -10.075 1.00 . A A . 111 SER OG 1 1
18 35559 1 1 112 ASP C C -10.787 -3.957 -15.679 1.00 . A A . 112 ASP C 1 1
18 35560 1 1 112 ASP CA C -12.011 -4.091 -14.781 1.00 . A A . 112 ASP CA 1 1
18 35561 1 1 112 ASP CB C -13.199 -3.345 -15.392 1.00 . A A . 112 ASP CB 1 1
18 35562 1 1 112 ASP CG C -13.906 -4.159 -16.455 1.00 . A A . 112 ASP CG 1 1
18 35563 1 1 112 ASP H H -11.906 -4.203 -12.672 1.00 . A A . 112 ASP H 1 1
18 35564 1 1 112 ASP HA H -12.262 -5.140 -14.701 1.00 . A A . 112 ASP HA 1 1
18 35565 1 1 112 ASP HB2 H -13.910 -3.112 -14.613 1.00 . A A . 112 ASP HB2 1 1
18 35566 1 1 112 ASP HB3 H -12.849 -2.427 -15.840 1.00 . A A . 112 ASP HB3 1 1
18 35567 1 1 112 ASP N N -11.728 -3.602 -13.433 1.00 . A A . 112 ASP N 1 1
18 35568 1 1 112 ASP O O -10.682 -3.023 -16.478 1.00 . A A . 112 ASP O 1 1
18 35569 1 1 112 ASP OD1 O -13.393 -4.251 -17.591 1.00 . A A . 112 ASP OD1 1 1
18 35570 1 1 112 ASP OD2 O -14.992 -4.701 -16.162 1.00 . A A . 112 ASP OD2 1 1
18 35571 1 1 113 VAL C C -8.048 -6.253 -16.461 1.00 . A A . 113 VAL C 1 1
18 35572 1 1 113 VAL CA C -8.609 -4.842 -16.281 1.00 . A A . 113 VAL CA 1 1
18 35573 1 1 113 VAL CB C -7.570 -3.932 -15.582 1.00 . A A . 113 VAL CB 1 1
18 35574 1 1 113 VAL CG1 C -7.228 -4.452 -14.193 1.00 . A A . 113 VAL CG1 1 1
18 35575 1 1 113 VAL CG2 C -6.315 -3.777 -16.427 1.00 . A A . 113 VAL CG2 1 1
18 35576 1 1 113 VAL H H -9.998 -5.612 -14.878 1.00 . A A . 113 VAL H 1 1
18 35577 1 1 113 VAL HA H -8.826 -4.424 -17.255 1.00 . A A . 113 VAL HA 1 1
18 35578 1 1 113 VAL HB H -8.014 -2.955 -15.466 1.00 . A A . 113 VAL HB 1 1
18 35579 1 1 113 VAL HG11 H -8.127 -4.495 -13.593 1.00 . A A . 113 VAL HG11 1 1
18 35580 1 1 113 VAL HG12 H -6.515 -3.788 -13.727 1.00 . A A . 113 VAL HG12 1 1
18 35581 1 1 113 VAL HG13 H -6.799 -5.439 -14.274 1.00 . A A . 113 VAL HG13 1 1
18 35582 1 1 113 VAL HG21 H -5.873 -4.747 -16.596 1.00 . A A . 113 VAL HG21 1 1
18 35583 1 1 113 VAL HG22 H -5.609 -3.143 -15.911 1.00 . A A . 113 VAL HG22 1 1
18 35584 1 1 113 VAL HG23 H -6.573 -3.329 -17.375 1.00 . A A . 113 VAL HG23 1 1
18 35585 1 1 113 VAL N N -9.850 -4.879 -15.524 1.00 . A A . 113 VAL N 1 1
18 35586 1 1 113 VAL O O -8.142 -7.087 -15.561 1.00 . A A . 113 VAL O 1 1
18 35587 1 1 114 ALA C C -5.492 -7.774 -18.358 1.00 . A A . 114 ALA C 1 1
18 35588 1 1 114 ALA CA C -6.951 -7.845 -17.925 1.00 . A A . 114 ALA CA 1 1
18 35589 1 1 114 ALA CB C -7.795 -8.528 -18.992 1.00 . A A . 114 ALA CB 1 1
18 35590 1 1 114 ALA H H -7.400 -5.807 -18.302 1.00 . A A . 114 ALA H 1 1
18 35591 1 1 114 ALA HA H -7.016 -8.436 -17.023 1.00 . A A . 114 ALA HA 1 1
18 35592 1 1 114 ALA HB1 H -7.705 -7.987 -19.924 1.00 . A A . 114 ALA HB1 1 1
18 35593 1 1 114 ALA HB2 H -8.830 -8.536 -18.682 1.00 . A A . 114 ALA HB2 1 1
18 35594 1 1 114 ALA HB3 H -7.452 -9.543 -19.131 1.00 . A A . 114 ALA HB3 1 1
18 35595 1 1 114 ALA N N -7.478 -6.521 -17.627 1.00 . A A . 114 ALA N 1 1
18 35596 1 1 114 ALA O O -5.183 -7.671 -19.547 1.00 . A A . 114 ALA O 1 1
18 35597 1 1 115 VAL C C -2.534 -9.093 -17.264 1.00 . A A . 115 VAL C 1 1
18 35598 1 1 115 VAL CA C -3.168 -7.762 -17.654 1.00 . A A . 115 VAL CA 1 1
18 35599 1 1 115 VAL CB C -2.474 -6.611 -16.886 1.00 . A A . 115 VAL CB 1 1
18 35600 1 1 115 VAL CG1 C -1.008 -6.509 -17.274 1.00 . A A . 115 VAL CG1 1 1
18 35601 1 1 115 VAL CG2 C -3.182 -5.291 -17.139 1.00 . A A . 115 VAL CG2 1 1
18 35602 1 1 115 VAL H H -4.906 -7.867 -16.456 1.00 . A A . 115 VAL H 1 1
18 35603 1 1 115 VAL HA H -3.032 -7.601 -18.714 1.00 . A A . 115 VAL HA 1 1
18 35604 1 1 115 VAL HB H -2.527 -6.826 -15.829 1.00 . A A . 115 VAL HB 1 1
18 35605 1 1 115 VAL HG11 H -0.535 -5.726 -16.700 1.00 . A A . 115 VAL HG11 1 1
18 35606 1 1 115 VAL HG12 H -0.928 -6.281 -18.326 1.00 . A A . 115 VAL HG12 1 1
18 35607 1 1 115 VAL HG13 H -0.518 -7.450 -17.072 1.00 . A A . 115 VAL HG13 1 1
18 35608 1 1 115 VAL HG21 H -4.209 -5.368 -16.818 1.00 . A A . 115 VAL HG21 1 1
18 35609 1 1 115 VAL HG22 H -3.149 -5.061 -18.194 1.00 . A A . 115 VAL HG22 1 1
18 35610 1 1 115 VAL HG23 H -2.689 -4.507 -16.583 1.00 . A A . 115 VAL HG23 1 1
18 35611 1 1 115 VAL N N -4.598 -7.803 -17.383 1.00 . A A . 115 VAL N 1 1
18 35612 1 1 115 VAL O O -2.959 -9.728 -16.298 1.00 . A A . 115 VAL O 1 1
18 35613 1 1 116 ASP C C 0.155 -10.691 -16.657 1.00 . A A . 116 ASP C 1 1
18 35614 1 1 116 ASP CA C -0.884 -10.799 -17.768 1.00 . A A . 116 ASP CA 1 1
18 35615 1 1 116 ASP CB C -0.238 -11.347 -19.043 1.00 . A A . 116 ASP CB 1 1
18 35616 1 1 116 ASP CG C -1.258 -11.874 -20.032 1.00 . A A . 116 ASP CG 1 1
18 35617 1 1 116 ASP H H -1.233 -8.967 -18.775 1.00 . A A . 116 ASP H 1 1
18 35618 1 1 116 ASP HA H -1.648 -11.491 -17.448 1.00 . A A . 116 ASP HA 1 1
18 35619 1 1 116 ASP HB2 H 0.322 -10.559 -19.522 1.00 . A A . 116 ASP HB2 1 1
18 35620 1 1 116 ASP HB3 H 0.433 -12.153 -18.780 1.00 . A A . 116 ASP HB3 1 1
18 35621 1 1 116 ASP N N -1.535 -9.521 -18.021 1.00 . A A . 116 ASP N 1 1
18 35622 1 1 116 ASP O O 1.348 -10.513 -16.913 1.00 . A A . 116 ASP O 1 1
18 35623 1 1 116 ASP OD1 O -1.681 -13.041 -19.891 1.00 . A A . 116 ASP OD1 1 1
18 35624 1 1 116 ASP OD2 O -1.638 -11.128 -20.959 1.00 . A A . 116 ASP OD2 1 1
18 35625 1 1 117 ASN C C -0.297 -11.359 -13.084 1.00 . A A . 117 ASN C 1 1
18 35626 1 1 117 ASN CA C 0.527 -10.829 -14.246 1.00 . A A . 117 ASN CA 1 1
18 35627 1 1 117 ASN CB C 1.132 -9.462 -13.885 1.00 . A A . 117 ASN CB 1 1
18 35628 1 1 117 ASN CG C 0.108 -8.458 -13.382 1.00 . A A . 117 ASN CG 1 1
18 35629 1 1 117 ASN H H -1.299 -10.770 -15.301 1.00 . A A . 117 ASN H 1 1
18 35630 1 1 117 ASN HA H 1.326 -11.528 -14.453 1.00 . A A . 117 ASN HA 1 1
18 35631 1 1 117 ASN HB2 H 1.873 -9.600 -13.113 1.00 . A A . 117 ASN HB2 1 1
18 35632 1 1 117 ASN HB3 H 1.608 -9.051 -14.762 1.00 . A A . 117 ASN HB3 1 1
18 35633 1 1 117 ASN HD21 H -0.054 -7.677 -15.196 1.00 . A A . 117 ASN HD21 1 1
18 35634 1 1 117 ASN HD22 H -1.032 -6.948 -13.973 1.00 . A A . 117 ASN HD22 1 1
18 35635 1 1 117 ASN N N -0.325 -10.762 -15.426 1.00 . A A . 117 ASN N 1 1
18 35636 1 1 117 ASN ND2 N -0.377 -7.611 -14.274 1.00 . A A . 117 ASN ND2 1 1
18 35637 1 1 117 ASN O O -1.509 -11.536 -13.227 1.00 . A A . 117 ASN O 1 1
18 35638 1 1 117 ASN OD1 O -0.219 -8.424 -12.196 1.00 . A A . 117 ASN OD1 1 1
18 35639 1 1 118 SER C C -1.000 -13.490 -11.124 1.00 . A A . 118 SER C 1 1
18 35640 1 1 118 SER CA C -0.317 -12.167 -10.773 1.00 . A A . 118 SER CA 1 1
18 35641 1 1 118 SER CB C -1.330 -11.159 -10.215 1.00 . A A . 118 SER CB 1 1
18 35642 1 1 118 SER H H 1.311 -11.400 -11.891 1.00 . A A . 118 SER H 1 1
18 35643 1 1 118 SER HA H 0.436 -12.358 -10.025 1.00 . A A . 118 SER HA 1 1
18 35644 1 1 118 SER HB2 H -2.100 -10.978 -10.951 1.00 . A A . 118 SER HB2 1 1
18 35645 1 1 118 SER HB3 H -1.774 -11.561 -9.316 1.00 . A A . 118 SER HB3 1 1
18 35646 1 1 118 SER HG H -0.558 -9.423 -10.716 1.00 . A A . 118 SER HG 1 1
18 35647 1 1 118 SER N N 0.352 -11.607 -11.948 1.00 . A A . 118 SER N 1 1
18 35648 1 1 118 SER O O -2.088 -13.798 -10.629 1.00 . A A . 118 SER O 1 1
18 35649 1 1 118 SER OG O -0.697 -9.929 -9.902 1.00 . A A . 118 SER OG 1 1
18 35650 1 1 119 GLN C C -1.185 -16.510 -11.333 1.00 . A A . 119 GLN C 1 1
18 35651 1 1 119 GLN CA C -0.880 -15.530 -12.466 1.00 . A A . 119 GLN CA 1 1
18 35652 1 1 119 GLN CB C 0.084 -16.173 -13.470 1.00 . A A . 119 GLN CB 1 1
18 35653 1 1 119 GLN CD C 2.379 -17.168 -13.883 1.00 . A A . 119 GLN CD 1 1
18 35654 1 1 119 GLN CG C 1.465 -16.457 -12.902 1.00 . A A . 119 GLN CG 1 1
18 35655 1 1 119 GLN H H 0.585 -14.019 -12.225 1.00 . A A . 119 GLN H 1 1
18 35656 1 1 119 GLN HA H -1.803 -15.295 -12.974 1.00 . A A . 119 GLN HA 1 1
18 35657 1 1 119 GLN HB2 H -0.339 -17.107 -13.809 1.00 . A A . 119 GLN HB2 1 1
18 35658 1 1 119 GLN HB3 H 0.195 -15.510 -14.316 1.00 . A A . 119 GLN HB3 1 1
18 35659 1 1 119 GLN HE21 H 3.964 -16.285 -13.073 1.00 . A A . 119 GLN HE21 1 1
18 35660 1 1 119 GLN HE22 H 4.294 -17.368 -14.383 1.00 . A A . 119 GLN HE22 1 1
18 35661 1 1 119 GLN HG2 H 1.924 -15.521 -12.622 1.00 . A A . 119 GLN HG2 1 1
18 35662 1 1 119 GLN HG3 H 1.354 -17.078 -12.024 1.00 . A A . 119 GLN HG3 1 1
18 35663 1 1 119 GLN N N -0.325 -14.281 -11.956 1.00 . A A . 119 GLN N 1 1
18 35664 1 1 119 GLN NE2 N 3.672 -16.912 -13.771 1.00 . A A . 119 GLN NE2 1 1
18 35665 1 1 119 GLN O O -0.431 -16.608 -10.361 1.00 . A A . 119 GLN O 1 1
18 35666 1 1 119 GLN OE1 O 1.932 -17.940 -14.732 1.00 . A A . 119 GLN OE1 1 1
18 35667 1 1 120 PRO C C -1.696 -19.412 -10.462 1.00 . A A . 120 PRO C 1 1
18 35668 1 1 120 PRO CA C -2.690 -18.259 -10.464 1.00 . A A . 120 PRO CA 1 1
18 35669 1 1 120 PRO CB C -4.068 -18.738 -10.945 1.00 . A A . 120 PRO CB 1 1
18 35670 1 1 120 PRO CD C -3.306 -17.105 -12.513 1.00 . A A . 120 PRO CD 1 1
18 35671 1 1 120 PRO CG C -4.541 -17.689 -11.894 1.00 . A A . 120 PRO CG 1 1
18 35672 1 1 120 PRO HA H -2.770 -17.850 -9.467 1.00 . A A . 120 PRO HA 1 1
18 35673 1 1 120 PRO HB2 H -3.967 -19.695 -11.434 1.00 . A A . 120 PRO HB2 1 1
18 35674 1 1 120 PRO HB3 H -4.733 -18.831 -10.098 1.00 . A A . 120 PRO HB3 1 1
18 35675 1 1 120 PRO HD2 H -3.013 -17.672 -13.383 1.00 . A A . 120 PRO HD2 1 1
18 35676 1 1 120 PRO HD3 H -3.464 -16.068 -12.769 1.00 . A A . 120 PRO HD3 1 1
18 35677 1 1 120 PRO HG2 H -5.164 -18.135 -12.654 1.00 . A A . 120 PRO HG2 1 1
18 35678 1 1 120 PRO HG3 H -5.089 -16.926 -11.360 1.00 . A A . 120 PRO HG3 1 1
18 35679 1 1 120 PRO N N -2.310 -17.233 -11.439 1.00 . A A . 120 PRO N 1 1
18 35680 1 1 120 PRO O O -1.520 -20.089 -11.480 1.00 . A A . 120 PRO O 1 1
18 35681 1 1 121 LEU C C 1.115 -20.432 -10.166 1.00 . A A . 121 LEU C 1 1
18 35682 1 1 121 LEU CA C -0.017 -20.642 -9.160 1.00 . A A . 121 LEU CA 1 1
18 35683 1 1 121 LEU CB C -0.585 -22.066 -9.296 1.00 . A A . 121 LEU CB 1 1
18 35684 1 1 121 LEU CD1 C -0.660 -22.432 -6.809 1.00 . A A . 121 LEU CD1 1 1
18 35685 1 1 121 LEU CD2 C -2.761 -21.846 -8.039 1.00 . A A . 121 LEU CD2 1 1
18 35686 1 1 121 LEU CG C -1.426 -22.573 -8.116 1.00 . A A . 121 LEU CG 1 1
18 35687 1 1 121 LEU H H -1.297 -19.073 -8.533 1.00 . A A . 121 LEU H 1 1
18 35688 1 1 121 LEU HA H 0.391 -20.530 -8.168 1.00 . A A . 121 LEU HA 1 1
18 35689 1 1 121 LEU HB2 H -1.199 -22.098 -10.182 1.00 . A A . 121 LEU HB2 1 1
18 35690 1 1 121 LEU HB3 H 0.245 -22.746 -9.433 1.00 . A A . 121 LEU HB3 1 1
18 35691 1 1 121 LEU HD11 H -1.282 -22.759 -5.989 1.00 . A A . 121 LEU HD11 1 1
18 35692 1 1 121 LEU HD12 H -0.387 -21.398 -6.664 1.00 . A A . 121 LEU HD12 1 1
18 35693 1 1 121 LEU HD13 H 0.233 -23.038 -6.848 1.00 . A A . 121 LEU HD13 1 1
18 35694 1 1 121 LEU HD21 H -3.326 -22.029 -8.942 1.00 . A A . 121 LEU HD21 1 1
18 35695 1 1 121 LEU HD22 H -2.587 -20.785 -7.933 1.00 . A A . 121 LEU HD22 1 1
18 35696 1 1 121 LEU HD23 H -3.316 -22.205 -7.185 1.00 . A A . 121 LEU HD23 1 1
18 35697 1 1 121 LEU HG H -1.631 -23.625 -8.263 1.00 . A A . 121 LEU HG 1 1
18 35698 1 1 121 LEU N N -1.058 -19.625 -9.313 1.00 . A A . 121 LEU N 1 1
18 35699 1 1 121 LEU O O 1.189 -21.118 -11.187 1.00 . A A . 121 LEU O 1 1
18 35700 1 1 122 PRO C C 4.212 -20.267 -10.617 1.00 . A A . 122 PRO C 1 1
18 35701 1 1 122 PRO CA C 3.155 -19.181 -10.746 1.00 . A A . 122 PRO CA 1 1
18 35702 1 1 122 PRO CB C 3.700 -17.843 -10.216 1.00 . A A . 122 PRO CB 1 1
18 35703 1 1 122 PRO CD C 1.942 -18.546 -8.751 1.00 . A A . 122 PRO CD 1 1
18 35704 1 1 122 PRO CG C 2.674 -17.338 -9.256 1.00 . A A . 122 PRO CG 1 1
18 35705 1 1 122 PRO HA H 2.870 -19.075 -11.783 1.00 . A A . 122 PRO HA 1 1
18 35706 1 1 122 PRO HB2 H 4.647 -18.011 -9.725 1.00 . A A . 122 PRO HB2 1 1
18 35707 1 1 122 PRO HB3 H 3.835 -17.159 -11.040 1.00 . A A . 122 PRO HB3 1 1
18 35708 1 1 122 PRO HD2 H 2.450 -18.968 -7.896 1.00 . A A . 122 PRO HD2 1 1
18 35709 1 1 122 PRO HD3 H 0.920 -18.298 -8.504 1.00 . A A . 122 PRO HD3 1 1
18 35710 1 1 122 PRO HG2 H 3.158 -16.825 -8.439 1.00 . A A . 122 PRO HG2 1 1
18 35711 1 1 122 PRO HG3 H 1.993 -16.673 -9.765 1.00 . A A . 122 PRO HG3 1 1
18 35712 1 1 122 PRO N N 1.999 -19.458 -9.897 1.00 . A A . 122 PRO N 1 1
18 35713 1 1 122 PRO O O 4.901 -20.347 -9.595 1.00 . A A . 122 PRO O 1 1
18 35714 1 1 123 LEU C C 4.806 -23.276 -10.638 1.00 . A A . 123 LEU C 1 1
18 35715 1 1 123 LEU CA C 5.242 -22.235 -11.673 1.00 . A A . 123 LEU CA 1 1
18 35716 1 1 123 LEU CB C 6.693 -21.761 -11.434 1.00 . A A . 123 LEU CB 1 1
18 35717 1 1 123 LEU CD1 C 8.014 -23.780 -10.685 1.00 . A A . 123 LEU CD1 1 1
18 35718 1 1 123 LEU CD2 C 7.507 -23.455 -13.109 1.00 . A A . 123 LEU CD2 1 1
18 35719 1 1 123 LEU CG C 7.810 -22.758 -11.790 1.00 . A A . 123 LEU CG 1 1
18 35720 1 1 123 LEU H H 3.756 -20.939 -12.439 1.00 . A A . 123 LEU H 1 1
18 35721 1 1 123 LEU HA H 5.181 -22.684 -12.653 1.00 . A A . 123 LEU HA 1 1
18 35722 1 1 123 LEU HB2 H 6.850 -20.865 -12.013 1.00 . A A . 123 LEU HB2 1 1
18 35723 1 1 123 LEU HB3 H 6.794 -21.509 -10.389 1.00 . A A . 123 LEU HB3 1 1
18 35724 1 1 123 LEU HD11 H 8.279 -23.271 -9.769 1.00 . A A . 123 LEU HD11 1 1
18 35725 1 1 123 LEU HD12 H 8.808 -24.455 -10.964 1.00 . A A . 123 LEU HD12 1 1
18 35726 1 1 123 LEU HD13 H 7.102 -24.338 -10.536 1.00 . A A . 123 LEU HD13 1 1
18 35727 1 1 123 LEU HD21 H 8.309 -24.139 -13.349 1.00 . A A . 123 LEU HD21 1 1
18 35728 1 1 123 LEU HD22 H 7.417 -22.718 -13.891 1.00 . A A . 123 LEU HD22 1 1
18 35729 1 1 123 LEU HD23 H 6.581 -24.004 -13.022 1.00 . A A . 123 LEU HD23 1 1
18 35730 1 1 123 LEU HG H 8.737 -22.215 -11.908 1.00 . A A . 123 LEU HG 1 1
18 35731 1 1 123 LEU N N 4.321 -21.098 -11.655 1.00 . A A . 123 LEU N 1 1
18 35732 1 1 123 LEU O O 5.009 -23.106 -9.433 1.00 . A A . 123 LEU O 1 1
18 35733 1 1 124 GLU C C 4.746 -26.245 -9.645 1.00 . A A . 124 GLU C 1 1
18 35734 1 1 124 GLU CA C 3.638 -25.380 -10.251 1.00 . A A . 124 GLU CA 1 1
18 35735 1 1 124 GLU CB C 2.645 -26.238 -11.038 1.00 . A A . 124 GLU CB 1 1
18 35736 1 1 124 GLU CD C 1.284 -27.346 -9.216 1.00 . A A . 124 GLU CD 1 1
18 35737 1 1 124 GLU CG C 1.283 -26.367 -10.372 1.00 . A A . 124 GLU CG 1 1
18 35738 1 1 124 GLU H H 4.098 -24.447 -12.093 1.00 . A A . 124 GLU H 1 1
18 35739 1 1 124 GLU HA H 3.111 -24.886 -9.448 1.00 . A A . 124 GLU HA 1 1
18 35740 1 1 124 GLU HB2 H 2.504 -25.800 -12.015 1.00 . A A . 124 GLU HB2 1 1
18 35741 1 1 124 GLU HB3 H 3.059 -27.228 -11.156 1.00 . A A . 124 GLU HB3 1 1
18 35742 1 1 124 GLU HG2 H 0.984 -25.398 -10.004 1.00 . A A . 124 GLU HG2 1 1
18 35743 1 1 124 GLU HG3 H 0.570 -26.705 -11.110 1.00 . A A . 124 GLU HG3 1 1
18 35744 1 1 124 GLU N N 4.189 -24.347 -11.121 1.00 . A A . 124 GLU N 1 1
18 35745 1 1 124 GLU O O 5.921 -25.882 -9.690 1.00 . A A . 124 GLU O 1 1
18 35746 1 1 124 GLU OE1 O 1.837 -27.014 -8.150 1.00 . A A . 124 GLU OE1 1 1
18 35747 1 1 124 GLU OE2 O 0.752 -28.464 -9.383 1.00 . A A . 124 GLU OE2 1 1
18 35748 1 1 125 HIS C C 5.635 -27.560 -7.019 1.00 . A A . 125 HIS C 1 1
18 35749 1 1 125 HIS CA C 5.253 -28.253 -8.323 1.00 . A A . 125 HIS CA 1 1
18 35750 1 1 125 HIS CB C 6.495 -28.610 -9.159 1.00 . A A . 125 HIS CB 1 1
18 35751 1 1 125 HIS CD2 C 6.991 -30.895 -8.035 1.00 . A A . 125 HIS CD2 1 1
18 35752 1 1 125 HIS CE1 C 9.173 -30.744 -7.948 1.00 . A A . 125 HIS CE1 1 1
18 35753 1 1 125 HIS CG C 7.337 -29.702 -8.574 1.00 . A A . 125 HIS CG 1 1
18 35754 1 1 125 HIS H H 3.398 -27.623 -9.118 1.00 . A A . 125 HIS H 1 1
18 35755 1 1 125 HIS HA H 4.712 -29.159 -8.086 1.00 . A A . 125 HIS HA 1 1
18 35756 1 1 125 HIS HB2 H 6.176 -28.930 -10.138 1.00 . A A . 125 HIS HB2 1 1
18 35757 1 1 125 HIS HB3 H 7.114 -27.729 -9.260 1.00 . A A . 125 HIS HB3 1 1
18 35758 1 1 125 HIS HD1 H 9.269 -28.887 -8.813 1.00 . A A . 125 HIS HD1 1 1
18 35759 1 1 125 HIS HD2 H 5.988 -31.282 -7.929 1.00 . A A . 125 HIS HD2 1 1
18 35760 1 1 125 HIS HE1 H 10.213 -30.973 -7.767 1.00 . A A . 125 HIS HE1 1 1
18 35761 1 1 125 HIS HE2 H 8.194 -32.318 -7.066 1.00 . A A . 125 HIS HE2 1 1
18 35762 1 1 125 HIS N N 4.349 -27.379 -9.065 1.00 . A A . 125 HIS N 1 1
18 35763 1 1 125 HIS ND1 N 8.711 -29.638 -8.501 1.00 . A A . 125 HIS ND1 1 1
18 35764 1 1 125 HIS NE2 N 8.149 -31.522 -7.653 1.00 . A A . 125 HIS NE2 1 1
18 35765 1 1 125 HIS O O 6.683 -27.823 -6.425 1.00 . A A . 125 HIS O 1 1
18 35766 1 1 126 HIS C C 4.707 -26.727 -4.118 1.00 . A A . 126 HIS C 1 1
18 35767 1 1 126 HIS CA C 4.974 -25.895 -5.368 1.00 . A A . 126 HIS CA 1 1
18 35768 1 1 126 HIS CB C 4.090 -24.638 -5.379 1.00 . A A . 126 HIS CB 1 1
18 35769 1 1 126 HIS CD2 C 4.265 -23.604 -2.996 1.00 . A A . 126 HIS CD2 1 1
18 35770 1 1 126 HIS CE1 C 5.278 -21.738 -3.530 1.00 . A A . 126 HIS CE1 1 1
18 35771 1 1 126 HIS CG C 4.455 -23.617 -4.337 1.00 . A A . 126 HIS CG 1 1
18 35772 1 1 126 HIS H H 3.891 -26.583 -7.049 1.00 . A A . 126 HIS H 1 1
18 35773 1 1 126 HIS HA H 6.011 -25.594 -5.370 1.00 . A A . 126 HIS HA 1 1
18 35774 1 1 126 HIS HB2 H 4.162 -24.165 -6.345 1.00 . A A . 126 HIS HB2 1 1
18 35775 1 1 126 HIS HB3 H 3.064 -24.933 -5.206 1.00 . A A . 126 HIS HB3 1 1
18 35776 1 1 126 HIS HD1 H 5.363 -22.134 -5.544 1.00 . A A . 126 HIS HD1 1 1
18 35777 1 1 126 HIS HD2 H 3.793 -24.380 -2.410 1.00 . A A . 126 HIS HD2 1 1
18 35778 1 1 126 HIS HE1 H 5.754 -20.771 -3.461 1.00 . A A . 126 HIS HE1 1 1
18 35779 1 1 126 HIS HE2 H 4.979 -22.240 -1.567 1.00 . A A . 126 HIS HE2 1 1
18 35780 1 1 126 HIS N N 4.741 -26.689 -6.565 1.00 . A A . 126 HIS N 1 1
18 35781 1 1 126 HIS ND1 N 5.090 -22.430 -4.638 1.00 . A A . 126 HIS ND1 1 1
18 35782 1 1 126 HIS NE2 N 4.786 -22.426 -2.518 1.00 . A A . 126 HIS NE2 1 1
18 35783 1 1 126 HIS O O 3.639 -26.645 -3.512 1.00 . A A . 126 HIS O 1 1
18 35784 1 1 127 HIS C C 6.867 -28.188 -1.753 1.00 . A A . 127 HIS C 1 1
18 35785 1 1 127 HIS CA C 5.587 -28.357 -2.551 1.00 . A A . 127 HIS CA 1 1
18 35786 1 1 127 HIS CB C 5.347 -29.836 -2.870 1.00 . A A . 127 HIS CB 1 1
18 35787 1 1 127 HIS CD2 C 3.315 -29.844 -4.490 1.00 . A A . 127 HIS CD2 1 1
18 35788 1 1 127 HIS CE1 C 1.907 -30.957 -3.236 1.00 . A A . 127 HIS CE1 1 1
18 35789 1 1 127 HIS CG C 3.951 -30.140 -3.332 1.00 . A A . 127 HIS CG 1 1
18 35790 1 1 127 HIS H H 6.460 -27.644 -4.339 1.00 . A A . 127 HIS H 1 1
18 35791 1 1 127 HIS HA H 4.760 -27.983 -1.964 1.00 . A A . 127 HIS HA 1 1
18 35792 1 1 127 HIS HB2 H 6.026 -30.144 -3.651 1.00 . A A . 127 HIS HB2 1 1
18 35793 1 1 127 HIS HB3 H 5.539 -30.423 -1.983 1.00 . A A . 127 HIS HB3 1 1
18 35794 1 1 127 HIS HD1 H 3.201 -31.206 -1.669 1.00 . A A . 127 HIS HD1 1 1
18 35795 1 1 127 HIS HD2 H 3.725 -29.295 -5.326 1.00 . A A . 127 HIS HD2 1 1
18 35796 1 1 127 HIS HE1 H 1.014 -31.452 -2.882 1.00 . A A . 127 HIS HE1 1 1
18 35797 1 1 127 HIS HE2 H 1.327 -30.237 -5.071 1.00 . A A . 127 HIS HE2 1 1
18 35798 1 1 127 HIS N N 5.667 -27.561 -3.765 1.00 . A A . 127 HIS N 1 1
18 35799 1 1 127 HIS ND1 N 3.039 -30.838 -2.567 1.00 . A A . 127 HIS ND1 1 1
18 35800 1 1 127 HIS NE2 N 2.048 -30.363 -4.403 1.00 . A A . 127 HIS NE2 1 1
18 35801 1 1 127 HIS O O 7.916 -27.878 -2.317 1.00 . A A . 127 HIS O 1 1
18 35802 1 1 128 HIS C C 7.676 -28.900 1.757 1.00 . A A . 128 HIS C 1 1
18 35803 1 1 128 HIS CA C 7.921 -28.194 0.431 1.00 . A A . 128 HIS CA 1 1
18 35804 1 1 128 HIS CB C 8.212 -26.701 0.667 1.00 . A A . 128 HIS CB 1 1
18 35805 1 1 128 HIS CD2 C 5.854 -25.629 0.919 1.00 . A A . 128 HIS CD2 1 1
18 35806 1 1 128 HIS CE1 C 6.099 -24.796 2.927 1.00 . A A . 128 HIS CE1 1 1
18 35807 1 1 128 HIS CG C 7.103 -25.944 1.341 1.00 . A A . 128 HIS CG 1 1
18 35808 1 1 128 HIS H H 5.902 -28.621 -0.057 1.00 . A A . 128 HIS H 1 1
18 35809 1 1 128 HIS HA H 8.774 -28.646 -0.050 1.00 . A A . 128 HIS HA 1 1
18 35810 1 1 128 HIS HB2 H 9.091 -26.611 1.286 1.00 . A A . 128 HIS HB2 1 1
18 35811 1 1 128 HIS HB3 H 8.405 -26.228 -0.285 1.00 . A A . 128 HIS HB3 1 1
18 35812 1 1 128 HIS HD1 H 8.018 -25.465 3.187 1.00 . A A . 128 HIS HD1 1 1
18 35813 1 1 128 HIS HD2 H 5.418 -25.880 -0.038 1.00 . A A . 128 HIS HD2 1 1
18 35814 1 1 128 HIS HE1 H 5.909 -24.277 3.856 1.00 . A A . 128 HIS HE1 1 1
18 35815 1 1 128 HIS HE2 H 4.282 -24.727 1.984 1.00 . A A . 128 HIS HE2 1 1
18 35816 1 1 128 HIS N N 6.773 -28.363 -0.447 1.00 . A A . 128 HIS N 1 1
18 35817 1 1 128 HIS ND1 N 7.221 -25.408 2.604 1.00 . A A . 128 HIS ND1 1 1
18 35818 1 1 128 HIS NE2 N 5.251 -24.916 1.924 1.00 . A A . 128 HIS NE2 1 1
18 35819 1 1 128 HIS O O 6.542 -28.960 2.232 1.00 . A A . 128 HIS O 1 1
18 35820 1 1 129 HIS C C 8.639 -29.107 4.752 1.00 . A A . 129 HIS C 1 1
18 35821 1 1 129 HIS CA C 8.620 -30.121 3.620 1.00 . A A . 129 HIS CA 1 1
18 35822 1 1 129 HIS CB C 9.762 -31.129 3.800 1.00 . A A . 129 HIS CB 1 1
18 35823 1 1 129 HIS CD2 C 9.072 -33.168 5.255 1.00 . A A . 129 HIS CD2 1 1
18 35824 1 1 129 HIS CE1 C 9.876 -32.485 7.176 1.00 . A A . 129 HIS CE1 1 1
18 35825 1 1 129 HIS CG C 9.644 -31.959 5.047 1.00 . A A . 129 HIS CG 1 1
18 35826 1 1 129 HIS H H 9.618 -29.349 1.920 1.00 . A A . 129 HIS H 1 1
18 35827 1 1 129 HIS HA H 7.677 -30.648 3.634 1.00 . A A . 129 HIS HA 1 1
18 35828 1 1 129 HIS HB2 H 9.776 -31.802 2.955 1.00 . A A . 129 HIS HB2 1 1
18 35829 1 1 129 HIS HB3 H 10.700 -30.595 3.842 1.00 . A A . 129 HIS HB3 1 1
18 35830 1 1 129 HIS HD1 H 10.623 -30.725 6.451 1.00 . A A . 129 HIS HD1 1 1
18 35831 1 1 129 HIS HD2 H 8.575 -33.777 4.513 1.00 . A A . 129 HIS HD2 1 1
18 35832 1 1 129 HIS HE1 H 10.135 -32.436 8.223 1.00 . A A . 129 HIS HE1 1 1
18 35833 1 1 129 HIS HE2 H 8.776 -34.215 7.055 1.00 . A A . 129 HIS HE2 1 1
18 35834 1 1 129 HIS N N 8.733 -29.434 2.345 1.00 . A A . 129 HIS N 1 1
18 35835 1 1 129 HIS ND1 N 10.141 -31.559 6.271 1.00 . A A . 129 HIS ND1 1 1
18 35836 1 1 129 HIS NE2 N 9.229 -33.471 6.584 1.00 . A A . 129 HIS NE2 1 1
18 35837 1 1 129 HIS O O 9.465 -28.195 4.762 1.00 . A A . 129 HIS O 1 1
18 35838 1 1 130 HIS C C 8.718 -28.766 7.868 1.00 . A A . 130 HIS C 1 1
18 35839 1 1 130 HIS CA C 7.670 -28.363 6.837 1.00 . A A . 130 HIS CA 1 1
18 35840 1 1 130 HIS CB C 6.272 -28.373 7.460 1.00 . A A . 130 HIS CB 1 1
18 35841 1 1 130 HIS CD2 C 5.706 -25.995 8.325 1.00 . A A . 130 HIS CD2 1 1
18 35842 1 1 130 HIS CE1 C 5.987 -26.352 10.464 1.00 . A A . 130 HIS CE1 1 1
18 35843 1 1 130 HIS CG C 6.063 -27.292 8.478 1.00 . A A . 130 HIS CG 1 1
18 35844 1 1 130 HIS H H 7.081 -29.995 5.626 1.00 . A A . 130 HIS H 1 1
18 35845 1 1 130 HIS HA H 7.893 -27.366 6.484 1.00 . A A . 130 HIS HA 1 1
18 35846 1 1 130 HIS HB2 H 5.535 -28.242 6.681 1.00 . A A . 130 HIS HB2 1 1
18 35847 1 1 130 HIS HB3 H 6.108 -29.326 7.945 1.00 . A A . 130 HIS HB3 1 1
18 35848 1 1 130 HIS HD1 H 6.499 -28.328 10.266 1.00 . A A . 130 HIS HD1 1 1
18 35849 1 1 130 HIS HD2 H 5.488 -25.498 7.390 1.00 . A A . 130 HIS HD2 1 1
18 35850 1 1 130 HIS HE1 H 6.041 -26.204 11.533 1.00 . A A . 130 HIS HE1 1 1
18 35851 1 1 130 HIS HE2 H 5.638 -24.459 9.756 1.00 . A A . 130 HIS HE2 1 1
18 35852 1 1 130 HIS N N 7.727 -29.261 5.696 1.00 . A A . 130 HIS N 1 1
18 35853 1 1 130 HIS ND1 N 6.233 -27.483 9.830 1.00 . A A . 130 HIS ND1 1 1
18 35854 1 1 130 HIS NE2 N 5.666 -25.432 9.574 1.00 . A A . 130 HIS NE2 1 1
18 35855 1 1 130 HIS O O 8.421 -29.628 8.710 1.00 . A A . 130 HIS O 1 1
18 35856 1 1 130 HIS OXT O 9.845 -28.240 7.805 1.00 . A A . 130 HIS OXT 1 1
19 35857 1 1 1 MET C C -20.802 -8.141 2.428 1.00 . A A . 1 MET C 1 1
19 35858 1 1 1 MET CA C -20.253 -7.625 3.753 1.00 . A A . 1 MET CA 1 1
19 35859 1 1 1 MET CB C -20.100 -8.792 4.736 1.00 . A A . 1 MET CB 1 1
19 35860 1 1 1 MET CE C -17.377 -7.437 7.586 1.00 . A A . 1 MET CE 1 1
19 35861 1 1 1 MET CG C -19.471 -8.405 6.063 1.00 . A A . 1 MET CG 1 1
19 35862 1 1 1 MET H1 H -22.064 -6.995 4.578 1.00 . A A . 1 MET H1 1 1
19 35863 1 1 1 MET H2 H -21.306 -5.832 3.613 1.00 . A A . 1 MET H2 1 1
19 35864 1 1 1 MET H3 H -20.710 -6.157 5.163 1.00 . A A . 1 MET H3 1 1
19 35865 1 1 1 MET HA H -19.283 -7.184 3.579 1.00 . A A . 1 MET HA 1 1
19 35866 1 1 1 MET HB2 H -21.075 -9.207 4.936 1.00 . A A . 1 MET HB2 1 1
19 35867 1 1 1 MET HB3 H -19.483 -9.553 4.281 1.00 . A A . 1 MET HB3 1 1
19 35868 1 1 1 MET HE1 H -16.350 -7.111 7.650 1.00 . A A . 1 MET HE1 1 1
19 35869 1 1 1 MET HE2 H -17.520 -8.305 8.214 1.00 . A A . 1 MET HE2 1 1
19 35870 1 1 1 MET HE3 H -18.027 -6.642 7.919 1.00 . A A . 1 MET HE3 1 1
19 35871 1 1 1 MET HG2 H -20.048 -7.603 6.499 1.00 . A A . 1 MET HG2 1 1
19 35872 1 1 1 MET HG3 H -19.492 -9.261 6.720 1.00 . A A . 1 MET HG3 1 1
19 35873 1 1 1 MET N N -21.142 -6.583 4.317 1.00 . A A . 1 MET N 1 1
19 35874 1 1 1 MET O O -21.232 -9.292 2.325 1.00 . A A . 1 MET O 1 1
19 35875 1 1 1 MET SD S -17.765 -7.855 5.888 1.00 . A A . 1 MET SD 1 1
19 35876 1 1 2 SER C C -20.022 -7.646 -0.857 1.00 . A A . 2 SER C 1 1
19 35877 1 1 2 SER CA C -21.225 -7.675 0.084 1.00 . A A . 2 SER CA 1 1
19 35878 1 1 2 SER CB C -22.342 -6.759 -0.420 1.00 . A A . 2 SER CB 1 1
19 35879 1 1 2 SER H H -20.561 -6.346 1.584 1.00 . A A . 2 SER H 1 1
19 35880 1 1 2 SER HA H -21.598 -8.687 0.139 1.00 . A A . 2 SER HA 1 1
19 35881 1 1 2 SER HB2 H -22.531 -6.965 -1.463 1.00 . A A . 2 SER HB2 1 1
19 35882 1 1 2 SER HB3 H -23.240 -6.944 0.151 1.00 . A A . 2 SER HB3 1 1
19 35883 1 1 2 SER HG H -22.606 -4.851 -0.800 1.00 . A A . 2 SER HG 1 1
19 35884 1 1 2 SER N N -20.820 -7.278 1.422 1.00 . A A . 2 SER N 1 1
19 35885 1 1 2 SER O O -19.501 -8.691 -1.249 1.00 . A A . 2 SER O 1 1
19 35886 1 1 2 SER OG O -21.988 -5.391 -0.284 1.00 . A A . 2 SER OG 1 1
19 35887 1 1 3 GLN C C -17.190 -5.927 -1.155 1.00 . A A . 3 GLN C 1 1
19 35888 1 1 3 GLN CA C -18.390 -6.274 -2.026 1.00 . A A . 3 GLN CA 1 1
19 35889 1 1 3 GLN CB C -18.614 -5.182 -3.074 1.00 . A A . 3 GLN CB 1 1
19 35890 1 1 3 GLN CD C -19.853 -4.463 -5.152 1.00 . A A . 3 GLN CD 1 1
19 35891 1 1 3 GLN CG C -19.745 -5.488 -4.042 1.00 . A A . 3 GLN CG 1 1
19 35892 1 1 3 GLN H H -20.049 -5.647 -0.873 1.00 . A A . 3 GLN H 1 1
19 35893 1 1 3 GLN HA H -18.197 -7.213 -2.528 1.00 . A A . 3 GLN HA 1 1
19 35894 1 1 3 GLN HB2 H -18.844 -4.257 -2.567 1.00 . A A . 3 GLN HB2 1 1
19 35895 1 1 3 GLN HB3 H -17.705 -5.054 -3.645 1.00 . A A . 3 GLN HB3 1 1
19 35896 1 1 3 GLN HE21 H -18.630 -5.543 -6.287 1.00 . A A . 3 GLN HE21 1 1
19 35897 1 1 3 GLN HE22 H -19.208 -4.069 -6.993 1.00 . A A . 3 GLN HE22 1 1
19 35898 1 1 3 GLN HG2 H -19.575 -6.456 -4.483 1.00 . A A . 3 GLN HG2 1 1
19 35899 1 1 3 GLN HG3 H -20.678 -5.502 -3.493 1.00 . A A . 3 GLN HG3 1 1
19 35900 1 1 3 GLN N N -19.570 -6.445 -1.194 1.00 . A A . 3 GLN N 1 1
19 35901 1 1 3 GLN NE2 N -19.164 -4.716 -6.252 1.00 . A A . 3 GLN NE2 1 1
19 35902 1 1 3 GLN O O -16.606 -4.850 -1.273 1.00 . A A . 3 GLN O 1 1
19 35903 1 1 3 GLN OE1 O -20.552 -3.459 -5.024 1.00 . A A . 3 GLN OE1 1 1
19 35904 1 1 4 TRP C C -14.746 -7.781 0.553 1.00 . A A . 4 TRP C 1 1
19 35905 1 1 4 TRP CA C -15.752 -6.643 0.672 1.00 . A A . 4 TRP CA 1 1
19 35906 1 1 4 TRP CB C -16.296 -6.546 2.099 1.00 . A A . 4 TRP CB 1 1
19 35907 1 1 4 TRP CD1 C -18.487 -5.207 2.023 1.00 . A A . 4 TRP CD1 1 1
19 35908 1 1 4 TRP CD2 C -16.748 -4.085 2.860 1.00 . A A . 4 TRP CD2 1 1
19 35909 1 1 4 TRP CE2 C -17.873 -3.242 2.876 1.00 . A A . 4 TRP CE2 1 1
19 35910 1 1 4 TRP CE3 C -15.534 -3.597 3.337 1.00 . A A . 4 TRP CE3 1 1
19 35911 1 1 4 TRP CG C -17.160 -5.338 2.314 1.00 . A A . 4 TRP CG 1 1
19 35912 1 1 4 TRP CH2 C -16.614 -1.486 3.820 1.00 . A A . 4 TRP CH2 1 1
19 35913 1 1 4 TRP CZ2 C -17.818 -1.937 3.354 1.00 . A A . 4 TRP CZ2 1 1
19 35914 1 1 4 TRP CZ3 C -15.478 -2.302 3.812 1.00 . A A . 4 TRP CZ3 1 1
19 35915 1 1 4 TRP H H -17.351 -7.684 -0.227 1.00 . A A . 4 TRP H 1 1
19 35916 1 1 4 TRP HA H -15.260 -5.712 0.422 1.00 . A A . 4 TRP HA 1 1
19 35917 1 1 4 TRP HB2 H -16.888 -7.424 2.312 1.00 . A A . 4 TRP HB2 1 1
19 35918 1 1 4 TRP HB3 H -15.469 -6.497 2.790 1.00 . A A . 4 TRP HB3 1 1
19 35919 1 1 4 TRP HD1 H -19.095 -5.988 1.590 1.00 . A A . 4 TRP HD1 1 1
19 35920 1 1 4 TRP HE1 H -19.843 -3.610 2.246 1.00 . A A . 4 TRP HE1 1 1
19 35921 1 1 4 TRP HE3 H -14.648 -4.215 3.332 1.00 . A A . 4 TRP HE3 1 1
19 35922 1 1 4 TRP HH2 H -16.524 -0.479 4.200 1.00 . A A . 4 TRP HH2 1 1
19 35923 1 1 4 TRP HZ2 H -18.685 -1.294 3.370 1.00 . A A . 4 TRP HZ2 1 1
19 35924 1 1 4 TRP HZ3 H -14.547 -1.906 4.187 1.00 . A A . 4 TRP HZ3 1 1
19 35925 1 1 4 TRP N N -16.848 -6.843 -0.262 1.00 . A A . 4 TRP N 1 1
19 35926 1 1 4 TRP NE1 N -18.924 -3.948 2.358 1.00 . A A . 4 TRP NE1 1 1
19 35927 1 1 4 TRP O O -15.123 -8.943 0.385 1.00 . A A . 4 TRP O 1 1
19 35928 1 1 5 THR C C -11.448 -8.349 1.651 1.00 . A A . 5 THR C 1 1
19 35929 1 1 5 THR CA C -12.414 -8.428 0.474 1.00 . A A . 5 THR CA 1 1
19 35930 1 1 5 THR CB C -11.635 -8.226 -0.841 1.00 . A A . 5 THR CB 1 1
19 35931 1 1 5 THR CG2 C -10.677 -9.384 -1.090 1.00 . A A . 5 THR CG2 1 1
19 35932 1 1 5 THR H H -13.230 -6.494 0.744 1.00 . A A . 5 THR H 1 1
19 35933 1 1 5 THR HA H -12.868 -9.408 0.455 1.00 . A A . 5 THR HA 1 1
19 35934 1 1 5 THR HB H -11.065 -7.311 -0.768 1.00 . A A . 5 THR HB 1 1
19 35935 1 1 5 THR HG1 H -13.454 -8.233 -1.606 1.00 . A A . 5 THR HG1 1 1
19 35936 1 1 5 THR HG21 H -10.115 -9.199 -1.993 1.00 . A A . 5 THR HG21 1 1
19 35937 1 1 5 THR HG22 H -11.240 -10.299 -1.199 1.00 . A A . 5 THR HG22 1 1
19 35938 1 1 5 THR HG23 H -9.999 -9.476 -0.254 1.00 . A A . 5 THR HG23 1 1
19 35939 1 1 5 THR N N -13.471 -7.441 0.606 1.00 . A A . 5 THR N 1 1
19 35940 1 1 5 THR O O -10.906 -7.284 1.949 1.00 . A A . 5 THR O 1 1
19 35941 1 1 5 THR OG1 O -12.556 -8.122 -1.935 1.00 . A A . 5 THR OG1 1 1
19 35942 1 1 6 THR C C -8.889 -9.398 2.907 1.00 . A A . 6 THR C 1 1
19 35943 1 1 6 THR CA C -10.313 -9.543 3.429 1.00 . A A . 6 THR CA 1 1
19 35944 1 1 6 THR CB C -10.442 -10.875 4.198 1.00 . A A . 6 THR CB 1 1
19 35945 1 1 6 THR CG2 C -9.503 -10.907 5.395 1.00 . A A . 6 THR CG2 1 1
19 35946 1 1 6 THR H H -11.789 -10.262 2.108 1.00 . A A . 6 THR H 1 1
19 35947 1 1 6 THR HA H -10.523 -8.731 4.112 1.00 . A A . 6 THR HA 1 1
19 35948 1 1 6 THR HB H -10.180 -11.684 3.534 1.00 . A A . 6 THR HB 1 1
19 35949 1 1 6 THR HG1 H -12.020 -12.001 4.613 1.00 . A A . 6 THR HG1 1 1
19 35950 1 1 6 THR HG21 H -9.623 -11.842 5.923 1.00 . A A . 6 THR HG21 1 1
19 35951 1 1 6 THR HG22 H -9.738 -10.087 6.057 1.00 . A A . 6 THR HG22 1 1
19 35952 1 1 6 THR HG23 H -8.483 -10.815 5.053 1.00 . A A . 6 THR HG23 1 1
19 35953 1 1 6 THR N N -11.262 -9.471 2.335 1.00 . A A . 6 THR N 1 1
19 35954 1 1 6 THR O O -8.436 -10.189 2.075 1.00 . A A . 6 THR O 1 1
19 35955 1 1 6 THR OG1 O -11.793 -11.057 4.648 1.00 . A A . 6 THR OG1 1 1
19 35956 1 1 7 VAL C C -5.942 -9.244 3.614 1.00 . A A . 7 VAL C 1 1
19 35957 1 1 7 VAL CA C -6.811 -8.151 3.007 1.00 . A A . 7 VAL CA 1 1
19 35958 1 1 7 VAL CB C -6.313 -6.775 3.493 1.00 . A A . 7 VAL CB 1 1
19 35959 1 1 7 VAL CG1 C -4.874 -6.545 3.074 1.00 . A A . 7 VAL CG1 1 1
19 35960 1 1 7 VAL CG2 C -7.204 -5.664 2.965 1.00 . A A . 7 VAL CG2 1 1
19 35961 1 1 7 VAL H H -8.645 -7.736 3.982 1.00 . A A . 7 VAL H 1 1
19 35962 1 1 7 VAL HA H -6.733 -8.189 1.930 1.00 . A A . 7 VAL HA 1 1
19 35963 1 1 7 VAL HB H -6.357 -6.761 4.573 1.00 . A A . 7 VAL HB 1 1
19 35964 1 1 7 VAL HG11 H -4.245 -7.303 3.517 1.00 . A A . 7 VAL HG11 1 1
19 35965 1 1 7 VAL HG12 H -4.555 -5.570 3.407 1.00 . A A . 7 VAL HG12 1 1
19 35966 1 1 7 VAL HG13 H -4.800 -6.600 1.997 1.00 . A A . 7 VAL HG13 1 1
19 35967 1 1 7 VAL HG21 H -7.159 -5.649 1.886 1.00 . A A . 7 VAL HG21 1 1
19 35968 1 1 7 VAL HG22 H -6.865 -4.716 3.354 1.00 . A A . 7 VAL HG22 1 1
19 35969 1 1 7 VAL HG23 H -8.222 -5.839 3.279 1.00 . A A . 7 VAL HG23 1 1
19 35970 1 1 7 VAL N N -8.202 -8.370 3.375 1.00 . A A . 7 VAL N 1 1
19 35971 1 1 7 VAL O O -5.286 -10.007 2.903 1.00 . A A . 7 VAL O 1 1
19 35972 1 1 8 CYS C C -5.634 -10.225 7.160 1.00 . A A . 8 CYS C 1 1
19 35973 1 1 8 CYS CA C -5.255 -10.327 5.688 1.00 . A A . 8 CYS CA 1 1
19 35974 1 1 8 CYS CB C -3.737 -10.206 5.495 1.00 . A A . 8 CYS CB 1 1
19 35975 1 1 8 CYS H H -6.471 -8.630 5.430 1.00 . A A . 8 CYS H 1 1
19 35976 1 1 8 CYS HA H -5.580 -11.288 5.315 1.00 . A A . 8 CYS HA 1 1
19 35977 1 1 8 CYS HB2 H -3.237 -10.819 6.230 1.00 . A A . 8 CYS HB2 1 1
19 35978 1 1 8 CYS HB3 H -3.480 -10.556 4.506 1.00 . A A . 8 CYS HB3 1 1
19 35979 1 1 8 CYS HG H -2.549 -8.183 4.507 1.00 . A A . 8 CYS HG 1 1
19 35980 1 1 8 CYS N N -5.960 -9.304 4.936 1.00 . A A . 8 CYS N 1 1
19 35981 1 1 8 CYS O O -6.625 -10.808 7.583 1.00 . A A . 8 CYS O 1 1
19 35982 1 1 8 CYS SG S -3.104 -8.523 5.664 1.00 . A A . 8 CYS SG 1 1
19 35983 1 1 9 LYS C C -4.813 -7.794 9.717 1.00 . A A . 9 LYS C 1 1
19 35984 1 1 9 LYS CA C -5.180 -9.222 9.334 1.00 . A A . 9 LYS CA 1 1
19 35985 1 1 9 LYS CB C -4.404 -10.190 10.235 1.00 . A A . 9 LYS CB 1 1
19 35986 1 1 9 LYS CD C -3.857 -12.540 10.901 1.00 . A A . 9 LYS CD 1 1
19 35987 1 1 9 LYS CE C -3.649 -13.954 10.388 1.00 . A A . 9 LYS CE 1 1
19 35988 1 1 9 LYS CG C -4.550 -11.659 9.875 1.00 . A A . 9 LYS CG 1 1
19 35989 1 1 9 LYS H H -4.102 -8.989 7.529 1.00 . A A . 9 LYS H 1 1
19 35990 1 1 9 LYS HA H -6.240 -9.367 9.482 1.00 . A A . 9 LYS HA 1 1
19 35991 1 1 9 LYS HB2 H -3.354 -9.939 10.186 1.00 . A A . 9 LYS HB2 1 1
19 35992 1 1 9 LYS HB3 H -4.743 -10.058 11.254 1.00 . A A . 9 LYS HB3 1 1
19 35993 1 1 9 LYS HD2 H -2.894 -12.111 11.136 1.00 . A A . 9 LYS HD2 1 1
19 35994 1 1 9 LYS HD3 H -4.463 -12.576 11.794 1.00 . A A . 9 LYS HD3 1 1
19 35995 1 1 9 LYS HE2 H -3.233 -14.553 11.185 1.00 . A A . 9 LYS HE2 1 1
19 35996 1 1 9 LYS HE3 H -4.606 -14.359 10.096 1.00 . A A . 9 LYS HE3 1 1
19 35997 1 1 9 LYS HG2 H -5.599 -11.912 9.843 1.00 . A A . 9 LYS HG2 1 1
19 35998 1 1 9 LYS HG3 H -4.105 -11.831 8.904 1.00 . A A . 9 LYS HG3 1 1
19 35999 1 1 9 LYS HZ1 H -2.485 -14.984 8.994 1.00 . A A . 9 LYS HZ1 1 1
19 36000 1 1 9 LYS HZ2 H -1.846 -13.470 9.434 1.00 . A A . 9 LYS HZ2 1 1
19 36001 1 1 9 LYS HZ3 H -3.180 -13.563 8.386 1.00 . A A . 9 LYS HZ3 1 1
19 36002 1 1 9 LYS N N -4.879 -9.443 7.925 1.00 . A A . 9 LYS N 1 1
19 36003 1 1 9 LYS NZ N -2.727 -13.994 9.221 1.00 . A A . 9 LYS NZ 1 1
19 36004 1 1 9 LYS O O -4.185 -7.081 8.937 1.00 . A A . 9 LYS O 1 1
19 36005 1 1 10 LEU C C -3.547 -6.165 12.243 1.00 . A A . 10 LEU C 1 1
19 36006 1 1 10 LEU CA C -4.848 -6.079 11.445 1.00 . A A . 10 LEU CA 1 1
19 36007 1 1 10 LEU CB C -5.972 -5.552 12.343 1.00 . A A . 10 LEU CB 1 1
19 36008 1 1 10 LEU CD1 C -5.675 -3.095 11.931 1.00 . A A . 10 LEU CD1 1 1
19 36009 1 1 10 LEU CD2 C -6.755 -3.890 14.043 1.00 . A A . 10 LEU CD2 1 1
19 36010 1 1 10 LEU CG C -5.707 -4.189 12.985 1.00 . A A . 10 LEU CG 1 1
19 36011 1 1 10 LEU H H -5.770 -7.989 11.454 1.00 . A A . 10 LEU H 1 1
19 36012 1 1 10 LEU HA H -4.709 -5.403 10.615 1.00 . A A . 10 LEU HA 1 1
19 36013 1 1 10 LEU HB2 H -6.874 -5.481 11.752 1.00 . A A . 10 LEU HB2 1 1
19 36014 1 1 10 LEU HB3 H -6.137 -6.269 13.133 1.00 . A A . 10 LEU HB3 1 1
19 36015 1 1 10 LEU HD11 H -6.625 -3.057 11.419 1.00 . A A . 10 LEU HD11 1 1
19 36016 1 1 10 LEU HD12 H -4.891 -3.308 11.218 1.00 . A A . 10 LEU HD12 1 1
19 36017 1 1 10 LEU HD13 H -5.483 -2.143 12.404 1.00 . A A . 10 LEU HD13 1 1
19 36018 1 1 10 LEU HD21 H -6.562 -2.920 14.477 1.00 . A A . 10 LEU HD21 1 1
19 36019 1 1 10 LEU HD22 H -6.710 -4.645 14.815 1.00 . A A . 10 LEU HD22 1 1
19 36020 1 1 10 LEU HD23 H -7.735 -3.894 13.592 1.00 . A A . 10 LEU HD23 1 1
19 36021 1 1 10 LEU HG H -4.741 -4.212 13.468 1.00 . A A . 10 LEU HG 1 1
19 36022 1 1 10 LEU N N -5.206 -7.389 10.914 1.00 . A A . 10 LEU N 1 1
19 36023 1 1 10 LEU O O -2.608 -5.407 12.013 1.00 . A A . 10 LEU O 1 1
19 36024 1 1 11 ASP C C -1.180 -7.909 13.376 1.00 . A A . 11 ASP C 1 1
19 36025 1 1 11 ASP CA C -2.368 -7.275 14.076 1.00 . A A . 11 ASP CA 1 1
19 36026 1 1 11 ASP CB C -2.783 -8.131 15.278 1.00 . A A . 11 ASP CB 1 1
19 36027 1 1 11 ASP CG C -1.601 -8.598 16.110 1.00 . A A . 11 ASP CG 1 1
19 36028 1 1 11 ASP H H -4.219 -7.772 13.195 1.00 . A A . 11 ASP H 1 1
19 36029 1 1 11 ASP HA H -2.088 -6.290 14.424 1.00 . A A . 11 ASP HA 1 1
19 36030 1 1 11 ASP HB2 H -3.438 -7.554 15.913 1.00 . A A . 11 ASP HB2 1 1
19 36031 1 1 11 ASP HB3 H -3.313 -9.002 14.921 1.00 . A A . 11 ASP HB3 1 1
19 36032 1 1 11 ASP N N -3.493 -7.128 13.154 1.00 . A A . 11 ASP N 1 1
19 36033 1 1 11 ASP O O -0.024 -7.632 13.699 1.00 . A A . 11 ASP O 1 1
19 36034 1 1 11 ASP OD1 O -0.999 -7.768 16.822 1.00 . A A . 11 ASP OD1 1 1
19 36035 1 1 11 ASP OD2 O -1.264 -9.800 16.047 1.00 . A A . 11 ASP OD2 1 1
19 36036 1 1 12 ASP C C 0.321 -8.537 10.754 1.00 . A A . 12 ASP C 1 1
19 36037 1 1 12 ASP CA C -0.456 -9.475 11.670 1.00 . A A . 12 ASP CA 1 1
19 36038 1 1 12 ASP CB C -1.101 -10.601 10.869 1.00 . A A . 12 ASP CB 1 1
19 36039 1 1 12 ASP CG C -0.130 -11.699 10.495 1.00 . A A . 12 ASP CG 1 1
19 36040 1 1 12 ASP H H -2.419 -8.864 12.149 1.00 . A A . 12 ASP H 1 1
19 36041 1 1 12 ASP HA H 0.224 -9.899 12.392 1.00 . A A . 12 ASP HA 1 1
19 36042 1 1 12 ASP HB2 H -1.896 -11.039 11.456 1.00 . A A . 12 ASP HB2 1 1
19 36043 1 1 12 ASP HB3 H -1.519 -10.192 9.962 1.00 . A A . 12 ASP HB3 1 1
19 36044 1 1 12 ASP N N -1.481 -8.740 12.394 1.00 . A A . 12 ASP N 1 1
19 36045 1 1 12 ASP O O 1.389 -8.883 10.245 1.00 . A A . 12 ASP O 1 1
19 36046 1 1 12 ASP OD1 O 0.972 -11.746 11.084 1.00 . A A . 12 ASP OD1 1 1
19 36047 1 1 12 ASP OD2 O -0.474 -12.522 9.619 1.00 . A A . 12 ASP OD2 1 1
19 36048 1 1 13 ILE C C 1.361 -5.492 10.698 1.00 . A A . 13 ILE C 1 1
19 36049 1 1 13 ILE CA C 0.461 -6.314 9.783 1.00 . A A . 13 ILE CA 1 1
19 36050 1 1 13 ILE CB C -0.533 -5.383 9.055 1.00 . A A . 13 ILE CB 1 1
19 36051 1 1 13 ILE CD1 C -0.412 -6.793 6.932 1.00 . A A . 13 ILE CD1 1 1
19 36052 1 1 13 ILE CG1 C -1.302 -6.163 7.987 1.00 . A A . 13 ILE CG1 1 1
19 36053 1 1 13 ILE CG2 C 0.190 -4.197 8.426 1.00 . A A . 13 ILE CG2 1 1
19 36054 1 1 13 ILE H H -1.101 -7.139 10.962 1.00 . A A . 13 ILE H 1 1
19 36055 1 1 13 ILE HA H 1.072 -6.809 9.040 1.00 . A A . 13 ILE HA 1 1
19 36056 1 1 13 ILE HB H -1.231 -5.002 9.784 1.00 . A A . 13 ILE HB 1 1
19 36057 1 1 13 ILE HD11 H 0.307 -7.442 7.409 1.00 . A A . 13 ILE HD11 1 1
19 36058 1 1 13 ILE HD12 H 0.106 -6.018 6.388 1.00 . A A . 13 ILE HD12 1 1
19 36059 1 1 13 ILE HD13 H -1.019 -7.369 6.249 1.00 . A A . 13 ILE HD13 1 1
19 36060 1 1 13 ILE HG12 H -1.860 -6.954 8.464 1.00 . A A . 13 ILE HG12 1 1
19 36061 1 1 13 ILE HG13 H -1.988 -5.495 7.489 1.00 . A A . 13 ILE HG13 1 1
19 36062 1 1 13 ILE HG21 H 0.936 -4.558 7.735 1.00 . A A . 13 ILE HG21 1 1
19 36063 1 1 13 ILE HG22 H 0.668 -3.614 9.201 1.00 . A A . 13 ILE HG22 1 1
19 36064 1 1 13 ILE HG23 H -0.522 -3.579 7.899 1.00 . A A . 13 ILE HG23 1 1
19 36065 1 1 13 ILE N N -0.222 -7.341 10.556 1.00 . A A . 13 ILE N 1 1
19 36066 1 1 13 ILE O O 0.885 -4.843 11.626 1.00 . A A . 13 ILE O 1 1
19 36067 1 1 14 LEU C C 3.396 -3.330 11.235 1.00 . A A . 14 LEU C 1 1
19 36068 1 1 14 LEU CA C 3.636 -4.838 11.255 1.00 . A A . 14 LEU CA 1 1
19 36069 1 1 14 LEU CB C 5.052 -5.152 10.767 1.00 . A A . 14 LEU CB 1 1
19 36070 1 1 14 LEU CD1 C 6.856 -6.824 10.283 1.00 . A A . 14 LEU CD1 1 1
19 36071 1 1 14 LEU CD2 C 5.344 -7.163 12.244 1.00 . A A . 14 LEU CD2 1 1
19 36072 1 1 14 LEU CG C 5.449 -6.630 10.822 1.00 . A A . 14 LEU CG 1 1
19 36073 1 1 14 LEU H H 2.968 -6.050 9.664 1.00 . A A . 14 LEU H 1 1
19 36074 1 1 14 LEU HA H 3.530 -5.193 12.270 1.00 . A A . 14 LEU HA 1 1
19 36075 1 1 14 LEU HB2 H 5.138 -4.816 9.743 1.00 . A A . 14 LEU HB2 1 1
19 36076 1 1 14 LEU HB3 H 5.747 -4.594 11.369 1.00 . A A . 14 LEU HB3 1 1
19 36077 1 1 14 LEU HD11 H 7.555 -6.270 10.891 1.00 . A A . 14 LEU HD11 1 1
19 36078 1 1 14 LEU HD12 H 6.904 -6.468 9.264 1.00 . A A . 14 LEU HD12 1 1
19 36079 1 1 14 LEU HD13 H 7.111 -7.875 10.309 1.00 . A A . 14 LEU HD13 1 1
19 36080 1 1 14 LEU HD21 H 4.322 -7.085 12.583 1.00 . A A . 14 LEU HD21 1 1
19 36081 1 1 14 LEU HD22 H 5.983 -6.582 12.893 1.00 . A A . 14 LEU HD22 1 1
19 36082 1 1 14 LEU HD23 H 5.655 -8.197 12.265 1.00 . A A . 14 LEU HD23 1 1
19 36083 1 1 14 LEU HG H 4.773 -7.198 10.201 1.00 . A A . 14 LEU HG 1 1
19 36084 1 1 14 LEU N N 2.658 -5.537 10.434 1.00 . A A . 14 LEU N 1 1
19 36085 1 1 14 LEU O O 3.361 -2.710 10.169 1.00 . A A . 14 LEU O 1 1
19 36086 1 1 15 PRO C C 4.172 -0.468 12.097 1.00 . A A . 15 PRO C 1 1
19 36087 1 1 15 PRO CA C 2.965 -1.290 12.540 1.00 . A A . 15 PRO CA 1 1
19 36088 1 1 15 PRO CB C 2.681 -1.095 14.030 1.00 . A A . 15 PRO CB 1 1
19 36089 1 1 15 PRO CD C 3.227 -3.401 13.728 1.00 . A A . 15 PRO CD 1 1
19 36090 1 1 15 PRO CG C 3.318 -2.261 14.703 1.00 . A A . 15 PRO CG 1 1
19 36091 1 1 15 PRO HA H 2.100 -0.991 11.966 1.00 . A A . 15 PRO HA 1 1
19 36092 1 1 15 PRO HB2 H 3.113 -0.162 14.362 1.00 . A A . 15 PRO HB2 1 1
19 36093 1 1 15 PRO HB3 H 1.614 -1.082 14.197 1.00 . A A . 15 PRO HB3 1 1
19 36094 1 1 15 PRO HD2 H 4.088 -4.045 13.819 1.00 . A A . 15 PRO HD2 1 1
19 36095 1 1 15 PRO HD3 H 2.317 -3.960 13.887 1.00 . A A . 15 PRO HD3 1 1
19 36096 1 1 15 PRO HG2 H 4.351 -2.037 14.924 1.00 . A A . 15 PRO HG2 1 1
19 36097 1 1 15 PRO HG3 H 2.782 -2.499 15.610 1.00 . A A . 15 PRO HG3 1 1
19 36098 1 1 15 PRO N N 3.210 -2.726 12.419 1.00 . A A . 15 PRO N 1 1
19 36099 1 1 15 PRO O O 5.318 -0.884 12.270 1.00 . A A . 15 PRO O 1 1
19 36100 1 1 16 GLY C C 5.374 1.048 9.595 1.00 . A A . 16 GLY C 1 1
19 36101 1 1 16 GLY CA C 4.956 1.515 10.972 1.00 . A A . 16 GLY CA 1 1
19 36102 1 1 16 GLY H H 2.968 0.980 11.433 1.00 . A A . 16 GLY H 1 1
19 36103 1 1 16 GLY HA2 H 4.604 2.536 10.910 1.00 . A A . 16 GLY HA2 1 1
19 36104 1 1 16 GLY HA3 H 5.809 1.476 11.632 1.00 . A A . 16 GLY HA3 1 1
19 36105 1 1 16 GLY N N 3.903 0.688 11.513 1.00 . A A . 16 GLY N 1 1
19 36106 1 1 16 GLY O O 6.527 1.215 9.199 1.00 . A A . 16 GLY O 1 1
19 36107 1 1 17 THR C C 3.567 -0.007 6.598 1.00 . A A . 17 THR C 1 1
19 36108 1 1 17 THR CA C 4.750 -0.126 7.560 1.00 . A A . 17 THR CA 1 1
19 36109 1 1 17 THR CB C 5.127 -1.618 7.708 1.00 . A A . 17 THR CB 1 1
19 36110 1 1 17 THR CG2 C 6.041 -2.071 6.578 1.00 . A A . 17 THR CG2 1 1
19 36111 1 1 17 THR H H 3.496 0.455 9.176 1.00 . A A . 17 THR H 1 1
19 36112 1 1 17 THR HA H 5.597 0.401 7.146 1.00 . A A . 17 THR HA 1 1
19 36113 1 1 17 THR HB H 4.223 -2.207 7.675 1.00 . A A . 17 THR HB 1 1
19 36114 1 1 17 THR HG1 H 5.129 -1.927 9.657 1.00 . A A . 17 THR HG1 1 1
19 36115 1 1 17 THR HG21 H 6.965 -1.517 6.619 1.00 . A A . 17 THR HG21 1 1
19 36116 1 1 17 THR HG22 H 5.555 -1.893 5.629 1.00 . A A . 17 THR HG22 1 1
19 36117 1 1 17 THR HG23 H 6.248 -3.127 6.684 1.00 . A A . 17 THR HG23 1 1
19 36118 1 1 17 THR N N 4.431 0.466 8.855 1.00 . A A . 17 THR N 1 1
19 36119 1 1 17 THR O O 2.482 0.431 6.985 1.00 . A A . 17 THR O 1 1
19 36120 1 1 17 THR OG1 O 5.792 -1.839 8.960 1.00 . A A . 17 THR OG1 1 1
19 36121 1 1 18 GLY C C 3.123 -1.295 3.187 1.00 . A A . 18 GLY C 1 1
19 36122 1 1 18 GLY CA C 2.752 -0.397 4.345 1.00 . A A . 18 GLY CA 1 1
19 36123 1 1 18 GLY H H 4.686 -0.724 5.112 1.00 . A A . 18 GLY H 1 1
19 36124 1 1 18 GLY HA2 H 1.829 -0.746 4.785 1.00 . A A . 18 GLY HA2 1 1
19 36125 1 1 18 GLY HA3 H 2.614 0.611 3.982 1.00 . A A . 18 GLY HA3 1 1
19 36126 1 1 18 GLY N N 3.791 -0.406 5.353 1.00 . A A . 18 GLY N 1 1
19 36127 1 1 18 GLY O O 4.028 -0.970 2.416 1.00 . A A . 18 GLY O 1 1
19 36128 1 1 19 VAL C C 1.658 -3.804 1.157 1.00 . A A . 19 VAL C 1 1
19 36129 1 1 19 VAL CA C 2.825 -3.431 2.064 1.00 . A A . 19 VAL CA 1 1
19 36130 1 1 19 VAL CB C 3.408 -4.713 2.704 1.00 . A A . 19 VAL CB 1 1
19 36131 1 1 19 VAL CG1 C 4.729 -4.415 3.399 1.00 . A A . 19 VAL CG1 1 1
19 36132 1 1 19 VAL CG2 C 2.417 -5.334 3.680 1.00 . A A . 19 VAL CG2 1 1
19 36133 1 1 19 VAL H H 1.691 -2.612 3.661 1.00 . A A . 19 VAL H 1 1
19 36134 1 1 19 VAL HA H 3.590 -2.989 1.451 1.00 . A A . 19 VAL HA 1 1
19 36135 1 1 19 VAL HB H 3.598 -5.430 1.916 1.00 . A A . 19 VAL HB 1 1
19 36136 1 1 19 VAL HG11 H 4.572 -3.676 4.170 1.00 . A A . 19 VAL HG11 1 1
19 36137 1 1 19 VAL HG12 H 5.437 -4.038 2.677 1.00 . A A . 19 VAL HG12 1 1
19 36138 1 1 19 VAL HG13 H 5.116 -5.321 3.843 1.00 . A A . 19 VAL HG13 1 1
19 36139 1 1 19 VAL HG21 H 2.840 -6.233 4.102 1.00 . A A . 19 VAL HG21 1 1
19 36140 1 1 19 VAL HG22 H 1.503 -5.576 3.158 1.00 . A A . 19 VAL HG22 1 1
19 36141 1 1 19 VAL HG23 H 2.204 -4.631 4.473 1.00 . A A . 19 VAL HG23 1 1
19 36142 1 1 19 VAL N N 2.454 -2.439 3.070 1.00 . A A . 19 VAL N 1 1
19 36143 1 1 19 VAL O O 0.492 -3.671 1.538 1.00 . A A . 19 VAL O 1 1
19 36144 1 1 20 CYS C C 0.559 -6.136 -0.710 1.00 . A A . 20 CYS C 1 1
19 36145 1 1 20 CYS CA C 0.998 -4.704 -1.014 1.00 . A A . 20 CYS CA 1 1
19 36146 1 1 20 CYS CB C 1.573 -4.617 -2.428 1.00 . A A . 20 CYS CB 1 1
19 36147 1 1 20 CYS H H 2.936 -4.234 -0.330 1.00 . A A . 20 CYS H 1 1
19 36148 1 1 20 CYS HA H 0.140 -4.053 -0.944 1.00 . A A . 20 CYS HA 1 1
19 36149 1 1 20 CYS HB2 H 0.933 -5.162 -3.104 1.00 . A A . 20 CYS HB2 1 1
19 36150 1 1 20 CYS HB3 H 1.611 -3.581 -2.731 1.00 . A A . 20 CYS HB3 1 1
19 36151 1 1 20 CYS HG H 3.245 -6.493 -2.005 1.00 . A A . 20 CYS HG 1 1
19 36152 1 1 20 CYS N N 1.990 -4.242 -0.057 1.00 . A A . 20 CYS N 1 1
19 36153 1 1 20 CYS O O 1.369 -7.065 -0.732 1.00 . A A . 20 CYS O 1 1
19 36154 1 1 20 CYS SG S 3.243 -5.298 -2.580 1.00 . A A . 20 CYS SG 1 1
19 36155 1 1 21 ALA C C -1.984 -8.154 -1.399 1.00 . A A . 21 ALA C 1 1
19 36156 1 1 21 ALA CA C -1.283 -7.621 -0.157 1.00 . A A . 21 ALA CA 1 1
19 36157 1 1 21 ALA CB C -2.244 -7.564 1.018 1.00 . A A . 21 ALA CB 1 1
19 36158 1 1 21 ALA H H -1.309 -5.515 -0.384 1.00 . A A . 21 ALA H 1 1
19 36159 1 1 21 ALA HA H -0.471 -8.287 0.100 1.00 . A A . 21 ALA HA 1 1
19 36160 1 1 21 ALA HB1 H -3.058 -6.894 0.785 1.00 . A A . 21 ALA HB1 1 1
19 36161 1 1 21 ALA HB2 H -1.723 -7.207 1.893 1.00 . A A . 21 ALA HB2 1 1
19 36162 1 1 21 ALA HB3 H -2.635 -8.552 1.210 1.00 . A A . 21 ALA HB3 1 1
19 36163 1 1 21 ALA N N -0.720 -6.304 -0.419 1.00 . A A . 21 ALA N 1 1
19 36164 1 1 21 ALA O O -2.187 -7.416 -2.368 1.00 . A A . 21 ALA O 1 1
19 36165 1 1 22 LEU C C -4.483 -9.974 -2.475 1.00 . A A . 22 LEU C 1 1
19 36166 1 1 22 LEU CA C -2.961 -10.082 -2.519 1.00 . A A . 22 LEU CA 1 1
19 36167 1 1 22 LEU CB C -2.513 -11.557 -2.570 1.00 . A A . 22 LEU CB 1 1
19 36168 1 1 22 LEU CD1 C -4.244 -12.695 -4.029 1.00 . A A . 22 LEU CD1 1 1
19 36169 1 1 22 LEU CD2 C -2.312 -11.500 -5.079 1.00 . A A . 22 LEU CD2 1 1
19 36170 1 1 22 LEU CG C -2.777 -12.320 -3.884 1.00 . A A . 22 LEU CG 1 1
19 36171 1 1 22 LEU H H -2.241 -9.939 -0.536 1.00 . A A . 22 LEU H 1 1
19 36172 1 1 22 LEU HA H -2.604 -9.577 -3.405 1.00 . A A . 22 LEU HA 1 1
19 36173 1 1 22 LEU HB2 H -1.453 -11.587 -2.376 1.00 . A A . 22 LEU HB2 1 1
19 36174 1 1 22 LEU HB3 H -3.016 -12.083 -1.773 1.00 . A A . 22 LEU HB3 1 1
19 36175 1 1 22 LEU HD11 H -4.391 -13.232 -4.954 1.00 . A A . 22 LEU HD11 1 1
19 36176 1 1 22 LEU HD12 H -4.846 -11.799 -4.032 1.00 . A A . 22 LEU HD12 1 1
19 36177 1 1 22 LEU HD13 H -4.536 -13.321 -3.198 1.00 . A A . 22 LEU HD13 1 1
19 36178 1 1 22 LEU HD21 H -1.252 -11.311 -4.994 1.00 . A A . 22 LEU HD21 1 1
19 36179 1 1 22 LEU HD22 H -2.845 -10.561 -5.101 1.00 . A A . 22 LEU HD22 1 1
19 36180 1 1 22 LEU HD23 H -2.509 -12.047 -5.989 1.00 . A A . 22 LEU HD23 1 1
19 36181 1 1 22 LEU HG H -2.206 -13.237 -3.874 1.00 . A A . 22 LEU HG 1 1
19 36182 1 1 22 LEU N N -2.362 -9.427 -1.365 1.00 . A A . 22 LEU N 1 1
19 36183 1 1 22 LEU O O -5.134 -10.472 -1.551 1.00 . A A . 22 LEU O 1 1
19 36184 1 1 23 VAL C C -6.796 -9.715 -5.083 1.00 . A A . 23 VAL C 1 1
19 36185 1 1 23 VAL CA C -6.475 -9.230 -3.670 1.00 . A A . 23 VAL CA 1 1
19 36186 1 1 23 VAL CB C -7.006 -7.789 -3.454 1.00 . A A . 23 VAL CB 1 1
19 36187 1 1 23 VAL CG1 C -8.515 -7.710 -3.645 1.00 . A A . 23 VAL CG1 1 1
19 36188 1 1 23 VAL CG2 C -6.630 -7.284 -2.071 1.00 . A A . 23 VAL CG2 1 1
19 36189 1 1 23 VAL H H -4.449 -8.851 -4.117 1.00 . A A . 23 VAL H 1 1
19 36190 1 1 23 VAL HA H -6.945 -9.887 -2.954 1.00 . A A . 23 VAL HA 1 1
19 36191 1 1 23 VAL HB H -6.541 -7.143 -4.184 1.00 . A A . 23 VAL HB 1 1
19 36192 1 1 23 VAL HG11 H -9.003 -8.347 -2.921 1.00 . A A . 23 VAL HG11 1 1
19 36193 1 1 23 VAL HG12 H -8.770 -8.036 -4.642 1.00 . A A . 23 VAL HG12 1 1
19 36194 1 1 23 VAL HG13 H -8.843 -6.689 -3.506 1.00 . A A . 23 VAL HG13 1 1
19 36195 1 1 23 VAL HG21 H -6.988 -6.274 -1.946 1.00 . A A . 23 VAL HG21 1 1
19 36196 1 1 23 VAL HG22 H -5.556 -7.302 -1.961 1.00 . A A . 23 VAL HG22 1 1
19 36197 1 1 23 VAL HG23 H -7.079 -7.921 -1.323 1.00 . A A . 23 VAL HG23 1 1
19 36198 1 1 23 VAL N N -5.034 -9.305 -3.475 1.00 . A A . 23 VAL N 1 1
19 36199 1 1 23 VAL O O -5.943 -9.628 -5.964 1.00 . A A . 23 VAL O 1 1
19 36200 1 1 24 GLU C C -7.999 -10.093 -7.785 1.00 . A A . 24 GLU C 1 1
19 36201 1 1 24 GLU CA C -8.417 -10.873 -6.535 1.00 . A A . 24 GLU CA 1 1
19 36202 1 1 24 GLU CB C -9.938 -11.051 -6.569 1.00 . A A . 24 GLU CB 1 1
19 36203 1 1 24 GLU CD C -12.011 -12.028 -5.527 1.00 . A A . 24 GLU CD 1 1
19 36204 1 1 24 GLU CG C -10.504 -11.868 -5.421 1.00 . A A . 24 GLU CG 1 1
19 36205 1 1 24 GLU H H -8.670 -10.160 -4.557 1.00 . A A . 24 GLU H 1 1
19 36206 1 1 24 GLU HA H -7.955 -11.848 -6.565 1.00 . A A . 24 GLU HA 1 1
19 36207 1 1 24 GLU HB2 H -10.400 -10.075 -6.545 1.00 . A A . 24 GLU HB2 1 1
19 36208 1 1 24 GLU HB3 H -10.208 -11.540 -7.495 1.00 . A A . 24 GLU HB3 1 1
19 36209 1 1 24 GLU HG2 H -10.049 -12.847 -5.432 1.00 . A A . 24 GLU HG2 1 1
19 36210 1 1 24 GLU HG3 H -10.273 -11.372 -4.491 1.00 . A A . 24 GLU HG3 1 1
19 36211 1 1 24 GLU N N -8.014 -10.222 -5.281 1.00 . A A . 24 GLU N 1 1
19 36212 1 1 24 GLU O O -7.440 -10.659 -8.722 1.00 . A A . 24 GLU O 1 1
19 36213 1 1 24 GLU OE1 O -12.743 -11.142 -5.046 1.00 . A A . 24 GLU OE1 1 1
19 36214 1 1 24 GLU OE2 O -12.468 -13.036 -6.104 1.00 . A A . 24 GLU OE2 1 1
19 36215 1 1 25 GLN C C -7.078 -6.952 -8.972 1.00 . A A . 25 GLN C 1 1
19 36216 1 1 25 GLN CA C -8.172 -8.014 -9.023 1.00 . A A . 25 GLN CA 1 1
19 36217 1 1 25 GLN CB C -9.518 -7.349 -9.308 1.00 . A A . 25 GLN CB 1 1
19 36218 1 1 25 GLN CD C -11.423 -5.959 -8.391 1.00 . A A . 25 GLN CD 1 1
19 36219 1 1 25 GLN CG C -10.046 -6.534 -8.133 1.00 . A A . 25 GLN CG 1 1
19 36220 1 1 25 GLN H H -8.549 -8.360 -6.965 1.00 . A A . 25 GLN H 1 1
19 36221 1 1 25 GLN HA H -7.950 -8.697 -9.826 1.00 . A A . 25 GLN HA 1 1
19 36222 1 1 25 GLN HB2 H -9.408 -6.692 -10.159 1.00 . A A . 25 GLN HB2 1 1
19 36223 1 1 25 GLN HB3 H -10.242 -8.114 -9.545 1.00 . A A . 25 GLN HB3 1 1
19 36224 1 1 25 GLN HE21 H -12.278 -7.593 -7.649 1.00 . A A . 25 GLN HE21 1 1
19 36225 1 1 25 GLN HE22 H -13.362 -6.369 -8.216 1.00 . A A . 25 GLN HE22 1 1
19 36226 1 1 25 GLN HG2 H -10.100 -7.171 -7.264 1.00 . A A . 25 GLN HG2 1 1
19 36227 1 1 25 GLN HG3 H -9.363 -5.720 -7.940 1.00 . A A . 25 GLN HG3 1 1
19 36228 1 1 25 GLN N N -8.274 -8.796 -7.795 1.00 . A A . 25 GLN N 1 1
19 36229 1 1 25 GLN NE2 N -12.456 -6.716 -8.048 1.00 . A A . 25 GLN NE2 1 1
19 36230 1 1 25 GLN O O -6.820 -6.279 -9.971 1.00 . A A . 25 GLN O 1 1
19 36231 1 1 25 GLN OE1 O -11.561 -4.845 -8.892 1.00 . A A . 25 GLN OE1 1 1
19 36232 1 1 26 GLN C C -4.735 -5.864 -6.326 1.00 . A A . 26 GLN C 1 1
19 36233 1 1 26 GLN CA C -5.473 -5.714 -7.649 1.00 . A A . 26 GLN CA 1 1
19 36234 1 1 26 GLN CB C -6.213 -4.371 -7.691 1.00 . A A . 26 GLN CB 1 1
19 36235 1 1 26 GLN CD C -6.074 -1.851 -7.837 1.00 . A A . 26 GLN CD 1 1
19 36236 1 1 26 GLN CG C -5.309 -3.148 -7.636 1.00 . A A . 26 GLN CG 1 1
19 36237 1 1 26 GLN H H -6.589 -7.426 -7.091 1.00 . A A . 26 GLN H 1 1
19 36238 1 1 26 GLN HA H -4.762 -5.755 -8.460 1.00 . A A . 26 GLN HA 1 1
19 36239 1 1 26 GLN HB2 H -6.788 -4.322 -8.603 1.00 . A A . 26 GLN HB2 1 1
19 36240 1 1 26 GLN HB3 H -6.891 -4.327 -6.850 1.00 . A A . 26 GLN HB3 1 1
19 36241 1 1 26 GLN HE21 H -7.696 -2.641 -7.009 1.00 . A A . 26 GLN HE21 1 1
19 36242 1 1 26 GLN HE22 H -7.853 -1.005 -7.547 1.00 . A A . 26 GLN HE22 1 1
19 36243 1 1 26 GLN HG2 H -4.827 -3.117 -6.668 1.00 . A A . 26 GLN HG2 1 1
19 36244 1 1 26 GLN HG3 H -4.559 -3.235 -8.408 1.00 . A A . 26 GLN HG3 1 1
19 36245 1 1 26 GLN N N -6.431 -6.797 -7.825 1.00 . A A . 26 GLN N 1 1
19 36246 1 1 26 GLN NE2 N -7.332 -1.830 -7.421 1.00 . A A . 26 GLN NE2 1 1
19 36247 1 1 26 GLN O O -5.313 -6.308 -5.339 1.00 . A A . 26 GLN O 1 1
19 36248 1 1 26 GLN OE1 O -5.541 -0.876 -8.367 1.00 . A A . 26 GLN OE1 1 1
19 36249 1 1 27 GLN C C -3.072 -4.253 -4.279 1.00 . A A . 27 GLN C 1 1
19 36250 1 1 27 GLN CA C -2.687 -5.488 -5.080 1.00 . A A . 27 GLN CA 1 1
19 36251 1 1 27 GLN CB C -1.180 -5.489 -5.364 1.00 . A A . 27 GLN CB 1 1
19 36252 1 1 27 GLN CD C 0.820 -6.752 -6.248 1.00 . A A . 27 GLN CD 1 1
19 36253 1 1 27 GLN CG C -0.686 -6.745 -6.065 1.00 . A A . 27 GLN CG 1 1
19 36254 1 1 27 GLN H H -3.018 -5.266 -7.157 1.00 . A A . 27 GLN H 1 1
19 36255 1 1 27 GLN HA H -2.942 -6.368 -4.509 1.00 . A A . 27 GLN HA 1 1
19 36256 1 1 27 GLN HB2 H -0.943 -4.639 -5.986 1.00 . A A . 27 GLN HB2 1 1
19 36257 1 1 27 GLN HB3 H -0.648 -5.395 -4.426 1.00 . A A . 27 GLN HB3 1 1
19 36258 1 1 27 GLN HE21 H 1.049 -7.667 -4.502 1.00 . A A . 27 GLN HE21 1 1
19 36259 1 1 27 GLN HE22 H 2.508 -7.314 -5.360 1.00 . A A . 27 GLN HE22 1 1
19 36260 1 1 27 GLN HG2 H -0.964 -7.606 -5.475 1.00 . A A . 27 GLN HG2 1 1
19 36261 1 1 27 GLN HG3 H -1.153 -6.809 -7.037 1.00 . A A . 27 GLN HG3 1 1
19 36262 1 1 27 GLN N N -3.454 -5.517 -6.317 1.00 . A A . 27 GLN N 1 1
19 36263 1 1 27 GLN NE2 N 1.528 -7.300 -5.272 1.00 . A A . 27 GLN NE2 1 1
19 36264 1 1 27 GLN O O -3.244 -3.170 -4.839 1.00 . A A . 27 GLN O 1 1
19 36265 1 1 27 GLN OE1 O 1.339 -6.271 -7.253 1.00 . A A . 27 GLN OE1 1 1
19 36266 1 1 28 ILE C C -2.554 -2.974 -1.129 1.00 . A A . 28 ILE C 1 1
19 36267 1 1 28 ILE CA C -3.651 -3.321 -2.131 1.00 . A A . 28 ILE CA 1 1
19 36268 1 1 28 ILE CB C -4.969 -3.675 -1.405 1.00 . A A . 28 ILE CB 1 1
19 36269 1 1 28 ILE CD1 C -6.938 -2.630 -0.190 1.00 . A A . 28 ILE CD1 1 1
19 36270 1 1 28 ILE CG1 C -5.527 -2.447 -0.704 1.00 . A A . 28 ILE CG1 1 1
19 36271 1 1 28 ILE CG2 C -4.763 -4.811 -0.411 1.00 . A A . 28 ILE CG2 1 1
19 36272 1 1 28 ILE H H -3.076 -5.292 -2.578 1.00 . A A . 28 ILE H 1 1
19 36273 1 1 28 ILE HA H -3.832 -2.462 -2.762 1.00 . A A . 28 ILE HA 1 1
19 36274 1 1 28 ILE HB H -5.680 -4.008 -2.146 1.00 . A A . 28 ILE HB 1 1
19 36275 1 1 28 ILE HD11 H -7.266 -1.718 0.285 1.00 . A A . 28 ILE HD11 1 1
19 36276 1 1 28 ILE HD12 H -6.958 -3.437 0.525 1.00 . A A . 28 ILE HD12 1 1
19 36277 1 1 28 ILE HD13 H -7.595 -2.862 -1.016 1.00 . A A . 28 ILE HD13 1 1
19 36278 1 1 28 ILE HG12 H -4.896 -2.205 0.138 1.00 . A A . 28 ILE HG12 1 1
19 36279 1 1 28 ILE HG13 H -5.526 -1.621 -1.397 1.00 . A A . 28 ILE HG13 1 1
19 36280 1 1 28 ILE HG21 H -4.356 -5.670 -0.925 1.00 . A A . 28 ILE HG21 1 1
19 36281 1 1 28 ILE HG22 H -5.711 -5.076 0.034 1.00 . A A . 28 ILE HG22 1 1
19 36282 1 1 28 ILE HG23 H -4.078 -4.496 0.361 1.00 . A A . 28 ILE HG23 1 1
19 36283 1 1 28 ILE N N -3.234 -4.416 -2.980 1.00 . A A . 28 ILE N 1 1
19 36284 1 1 28 ILE O O -1.908 -3.863 -0.573 1.00 . A A . 28 ILE O 1 1
19 36285 1 1 29 ALA C C -1.927 -0.889 1.349 1.00 . A A . 29 ALA C 1 1
19 36286 1 1 29 ALA CA C -1.307 -1.225 0.006 1.00 . A A . 29 ALA CA 1 1
19 36287 1 1 29 ALA CB C -0.582 -0.016 -0.559 1.00 . A A . 29 ALA CB 1 1
19 36288 1 1 29 ALA H H -2.885 -1.018 -1.390 1.00 . A A . 29 ALA H 1 1
19 36289 1 1 29 ALA HA H -0.589 -2.023 0.137 1.00 . A A . 29 ALA HA 1 1
19 36290 1 1 29 ALA HB1 H -1.281 0.795 -0.690 1.00 . A A . 29 ALA HB1 1 1
19 36291 1 1 29 ALA HB2 H -0.144 -0.273 -1.512 1.00 . A A . 29 ALA HB2 1 1
19 36292 1 1 29 ALA HB3 H 0.198 0.288 0.125 1.00 . A A . 29 ALA HB3 1 1
19 36293 1 1 29 ALA N N -2.331 -1.684 -0.922 1.00 . A A . 29 ALA N 1 1
19 36294 1 1 29 ALA O O -2.858 -0.086 1.425 1.00 . A A . 29 ALA O 1 1
19 36295 1 1 30 VAL C C -1.085 -0.433 4.585 1.00 . A A . 30 VAL C 1 1
19 36296 1 1 30 VAL CA C -1.983 -1.314 3.730 1.00 . A A . 30 VAL CA 1 1
19 36297 1 1 30 VAL CB C -2.206 -2.662 4.447 1.00 . A A . 30 VAL CB 1 1
19 36298 1 1 30 VAL CG1 C -2.917 -2.463 5.779 1.00 . A A . 30 VAL CG1 1 1
19 36299 1 1 30 VAL CG2 C -2.986 -3.616 3.558 1.00 . A A . 30 VAL CG2 1 1
19 36300 1 1 30 VAL H H -0.631 -2.091 2.286 1.00 . A A . 30 VAL H 1 1
19 36301 1 1 30 VAL HA H -2.942 -0.821 3.617 1.00 . A A . 30 VAL HA 1 1
19 36302 1 1 30 VAL HB H -1.240 -3.103 4.645 1.00 . A A . 30 VAL HB 1 1
19 36303 1 1 30 VAL HG11 H -2.324 -1.819 6.412 1.00 . A A . 30 VAL HG11 1 1
19 36304 1 1 30 VAL HG12 H -3.049 -3.420 6.263 1.00 . A A . 30 VAL HG12 1 1
19 36305 1 1 30 VAL HG13 H -3.883 -2.011 5.607 1.00 . A A . 30 VAL HG13 1 1
19 36306 1 1 30 VAL HG21 H -2.430 -3.802 2.651 1.00 . A A . 30 VAL HG21 1 1
19 36307 1 1 30 VAL HG22 H -3.942 -3.178 3.312 1.00 . A A . 30 VAL HG22 1 1
19 36308 1 1 30 VAL HG23 H -3.142 -4.548 4.082 1.00 . A A . 30 VAL HG23 1 1
19 36309 1 1 30 VAL N N -1.416 -1.502 2.402 1.00 . A A . 30 VAL N 1 1
19 36310 1 1 30 VAL O O -0.086 -0.893 5.136 1.00 . A A . 30 VAL O 1 1
19 36311 1 1 31 PHE C C -1.048 1.566 6.977 1.00 . A A . 31 PHE C 1 1
19 36312 1 1 31 PHE CA C -0.726 1.785 5.505 1.00 . A A . 31 PHE CA 1 1
19 36313 1 1 31 PHE CB C -1.101 3.230 5.149 1.00 . A A . 31 PHE CB 1 1
19 36314 1 1 31 PHE CD1 C -1.333 3.307 2.652 1.00 . A A . 31 PHE CD1 1 1
19 36315 1 1 31 PHE CD2 C 0.426 4.550 3.668 1.00 . A A . 31 PHE CD2 1 1
19 36316 1 1 31 PHE CE1 C -0.937 3.756 1.409 1.00 . A A . 31 PHE CE1 1 1
19 36317 1 1 31 PHE CE2 C 0.824 5.007 2.429 1.00 . A A . 31 PHE CE2 1 1
19 36318 1 1 31 PHE CG C -0.657 3.697 3.794 1.00 . A A . 31 PHE CG 1 1
19 36319 1 1 31 PHE CZ C 0.144 4.609 1.298 1.00 . A A . 31 PHE CZ 1 1
19 36320 1 1 31 PHE H H -2.228 1.148 4.162 1.00 . A A . 31 PHE H 1 1
19 36321 1 1 31 PHE HA H 0.331 1.641 5.347 1.00 . A A . 31 PHE HA 1 1
19 36322 1 1 31 PHE HB2 H -2.175 3.329 5.190 1.00 . A A . 31 PHE HB2 1 1
19 36323 1 1 31 PHE HB3 H -0.663 3.890 5.884 1.00 . A A . 31 PHE HB3 1 1
19 36324 1 1 31 PHE HD1 H -2.182 2.640 2.738 1.00 . A A . 31 PHE HD1 1 1
19 36325 1 1 31 PHE HD2 H 0.961 4.860 4.553 1.00 . A A . 31 PHE HD2 1 1
19 36326 1 1 31 PHE HE1 H -1.472 3.441 0.525 1.00 . A A . 31 PHE HE1 1 1
19 36327 1 1 31 PHE HE2 H 1.669 5.674 2.345 1.00 . A A . 31 PHE HE2 1 1
19 36328 1 1 31 PHE HZ H 0.454 4.964 0.326 1.00 . A A . 31 PHE HZ 1 1
19 36329 1 1 31 PHE N N -1.447 0.837 4.674 1.00 . A A . 31 PHE N 1 1
19 36330 1 1 31 PHE O O -2.184 1.767 7.401 1.00 . A A . 31 PHE O 1 1
19 36331 1 1 32 ARG C C 0.854 2.076 9.771 1.00 . A A . 32 ARG C 1 1
19 36332 1 1 32 ARG CA C -0.207 1.160 9.193 1.00 . A A . 32 ARG CA 1 1
19 36333 1 1 32 ARG CB C -0.108 -0.247 9.800 1.00 . A A . 32 ARG CB 1 1
19 36334 1 1 32 ARG CD C -0.610 -1.709 11.806 1.00 . A A . 32 ARG CD 1 1
19 36335 1 1 32 ARG CG C -0.588 -0.294 11.245 1.00 . A A . 32 ARG CG 1 1
19 36336 1 1 32 ARG CZ C -1.230 -2.793 13.949 1.00 . A A . 32 ARG CZ 1 1
19 36337 1 1 32 ARG H H 0.771 0.823 7.344 1.00 . A A . 32 ARG H 1 1
19 36338 1 1 32 ARG HA H -1.171 1.574 9.422 1.00 . A A . 32 ARG HA 1 1
19 36339 1 1 32 ARG HB2 H -0.712 -0.926 9.213 1.00 . A A . 32 ARG HB2 1 1
19 36340 1 1 32 ARG HB3 H 0.920 -0.571 9.772 1.00 . A A . 32 ARG HB3 1 1
19 36341 1 1 32 ARG HD2 H -1.146 -2.349 11.122 1.00 . A A . 32 ARG HD2 1 1
19 36342 1 1 32 ARG HD3 H 0.407 -2.058 11.909 1.00 . A A . 32 ARG HD3 1 1
19 36343 1 1 32 ARG HE H -1.771 -0.953 13.385 1.00 . A A . 32 ARG HE 1 1
19 36344 1 1 32 ARG HG2 H 0.074 0.305 11.850 1.00 . A A . 32 ARG HG2 1 1
19 36345 1 1 32 ARG HG3 H -1.587 0.116 11.293 1.00 . A A . 32 ARG HG3 1 1
19 36346 1 1 32 ARG HH11 H -0.055 -3.957 12.767 1.00 . A A . 32 ARG HH11 1 1
19 36347 1 1 32 ARG HH12 H -0.534 -4.664 14.280 1.00 . A A . 32 ARG HH12 1 1
19 36348 1 1 32 ARG HH21 H -2.395 -1.905 15.350 1.00 . A A . 32 ARG HH21 1 1
19 36349 1 1 32 ARG HH22 H -1.866 -3.521 15.731 1.00 . A A . 32 ARG HH22 1 1
19 36350 1 1 32 ARG N N -0.068 1.147 7.750 1.00 . A A . 32 ARG N 1 1
19 36351 1 1 32 ARG NE N -1.264 -1.750 13.115 1.00 . A A . 32 ARG NE 1 1
19 36352 1 1 32 ARG NH1 N -0.554 -3.890 13.641 1.00 . A A . 32 ARG NH1 1 1
19 36353 1 1 32 ARG NH2 N -1.880 -2.732 15.101 1.00 . A A . 32 ARG NH2 1 1
19 36354 1 1 32 ARG O O 1.916 1.624 10.170 1.00 . A A . 32 ARG O 1 1
19 36355 1 1 33 PRO C C 1.894 4.378 11.653 1.00 . A A . 33 PRO C 1 1
19 36356 1 1 33 PRO CA C 1.582 4.396 10.167 1.00 . A A . 33 PRO CA 1 1
19 36357 1 1 33 PRO CB C 0.930 5.733 9.778 1.00 . A A . 33 PRO CB 1 1
19 36358 1 1 33 PRO CD C -0.694 4.011 9.429 1.00 . A A . 33 PRO CD 1 1
19 36359 1 1 33 PRO CG C -0.278 5.378 8.972 1.00 . A A . 33 PRO CG 1 1
19 36360 1 1 33 PRO HA H 2.499 4.268 9.613 1.00 . A A . 33 PRO HA 1 1
19 36361 1 1 33 PRO HB2 H 0.662 6.276 10.672 1.00 . A A . 33 PRO HB2 1 1
19 36362 1 1 33 PRO HB3 H 1.631 6.317 9.198 1.00 . A A . 33 PRO HB3 1 1
19 36363 1 1 33 PRO HD2 H -1.346 4.080 10.288 1.00 . A A . 33 PRO HD2 1 1
19 36364 1 1 33 PRO HD3 H -1.174 3.471 8.626 1.00 . A A . 33 PRO HD3 1 1
19 36365 1 1 33 PRO HG2 H -1.066 6.090 9.159 1.00 . A A . 33 PRO HG2 1 1
19 36366 1 1 33 PRO HG3 H -0.028 5.360 7.921 1.00 . A A . 33 PRO HG3 1 1
19 36367 1 1 33 PRO N N 0.588 3.392 9.785 1.00 . A A . 33 PRO N 1 1
19 36368 1 1 33 PRO O O 3.017 4.665 12.062 1.00 . A A . 33 PRO O 1 1
19 36369 1 1 34 ARG C C 0.809 2.658 14.480 1.00 . A A . 34 ARG C 1 1
19 36370 1 1 34 ARG CA C 1.071 4.046 13.902 1.00 . A A . 34 ARG CA 1 1
19 36371 1 1 34 ARG CB C 0.131 5.075 14.537 1.00 . A A . 34 ARG CB 1 1
19 36372 1 1 34 ARG CD C -0.622 7.474 14.686 1.00 . A A . 34 ARG CD 1 1
19 36373 1 1 34 ARG CG C 0.226 6.465 13.923 1.00 . A A . 34 ARG CG 1 1
19 36374 1 1 34 ARG CZ C -3.078 7.708 14.861 1.00 . A A . 34 ARG CZ 1 1
19 36375 1 1 34 ARG H H 0.052 3.735 12.076 1.00 . A A . 34 ARG H 1 1
19 36376 1 1 34 ARG HA H 2.092 4.325 14.113 1.00 . A A . 34 ARG HA 1 1
19 36377 1 1 34 ARG HB2 H -0.886 4.729 14.425 1.00 . A A . 34 ARG HB2 1 1
19 36378 1 1 34 ARG HB3 H 0.360 5.154 15.588 1.00 . A A . 34 ARG HB3 1 1
19 36379 1 1 34 ARG HD2 H -0.147 7.684 15.631 1.00 . A A . 34 ARG HD2 1 1
19 36380 1 1 34 ARG HD3 H -0.687 8.382 14.105 1.00 . A A . 34 ARG HD3 1 1
19 36381 1 1 34 ARG HE H -2.057 6.015 15.179 1.00 . A A . 34 ARG HE 1 1
19 36382 1 1 34 ARG HG2 H 1.258 6.787 13.944 1.00 . A A . 34 ARG HG2 1 1
19 36383 1 1 34 ARG HG3 H -0.116 6.421 12.899 1.00 . A A . 34 ARG HG3 1 1
19 36384 1 1 34 ARG HH11 H -2.114 9.445 14.439 1.00 . A A . 34 ARG HH11 1 1
19 36385 1 1 34 ARG HH12 H -3.843 9.569 14.565 1.00 . A A . 34 ARG HH12 1 1
19 36386 1 1 34 ARG HH21 H -4.314 6.169 15.312 1.00 . A A . 34 ARG HH21 1 1
19 36387 1 1 34 ARG HH22 H -5.107 7.686 15.012 1.00 . A A . 34 ARG HH22 1 1
19 36388 1 1 34 ARG N N 0.905 4.030 12.459 1.00 . A A . 34 ARG N 1 1
19 36389 1 1 34 ARG NE N -1.972 6.973 14.933 1.00 . A A . 34 ARG NE 1 1
19 36390 1 1 34 ARG NH1 N -3.005 9.010 14.593 1.00 . A A . 34 ARG NH1 1 1
19 36391 1 1 34 ARG NH2 N -4.259 7.143 15.084 1.00 . A A . 34 ARG NH2 1 1
19 36392 1 1 34 ARG O O 0.491 1.721 13.746 1.00 . A A . 34 ARG O 1 1
19 36393 1 1 35 ASN C C -0.676 1.059 16.942 1.00 . A A . 35 ASN C 1 1
19 36394 1 1 35 ASN CA C 0.764 1.253 16.475 1.00 . A A . 35 ASN CA 1 1
19 36395 1 1 35 ASN CB C 1.704 1.175 17.682 1.00 . A A . 35 ASN CB 1 1
19 36396 1 1 35 ASN CG C 3.166 1.282 17.300 1.00 . A A . 35 ASN CG 1 1
19 36397 1 1 35 ASN H H 1.121 3.336 16.329 1.00 . A A . 35 ASN H 1 1
19 36398 1 1 35 ASN HA H 1.016 0.470 15.778 1.00 . A A . 35 ASN HA 1 1
19 36399 1 1 35 ASN HB2 H 1.472 1.982 18.361 1.00 . A A . 35 ASN HB2 1 1
19 36400 1 1 35 ASN HB3 H 1.550 0.232 18.187 1.00 . A A . 35 ASN HB3 1 1
19 36401 1 1 35 ASN HD21 H 3.590 2.091 19.069 1.00 . A A . 35 ASN HD21 1 1
19 36402 1 1 35 ASN HD22 H 4.926 1.890 17.983 1.00 . A A . 35 ASN HD22 1 1
19 36403 1 1 35 ASN N N 0.923 2.538 15.796 1.00 . A A . 35 ASN N 1 1
19 36404 1 1 35 ASN ND2 N 3.974 1.804 18.207 1.00 . A A . 35 ASN ND2 1 1
19 36405 1 1 35 ASN O O -0.944 0.286 17.867 1.00 . A A . 35 ASN O 1 1
19 36406 1 1 35 ASN OD1 O 3.570 0.896 16.206 1.00 . A A . 35 ASN OD1 1 1
19 36407 1 1 36 ASP C C -3.742 0.562 16.017 1.00 . A A . 36 ASP C 1 1
19 36408 1 1 36 ASP CA C -3.005 1.714 16.681 1.00 . A A . 36 ASP CA 1 1
19 36409 1 1 36 ASP CB C -3.705 3.032 16.334 1.00 . A A . 36 ASP CB 1 1
19 36410 1 1 36 ASP CG C -3.112 4.219 17.056 1.00 . A A . 36 ASP CG 1 1
19 36411 1 1 36 ASP H H -1.336 2.284 15.511 1.00 . A A . 36 ASP H 1 1
19 36412 1 1 36 ASP HA H -3.041 1.574 17.751 1.00 . A A . 36 ASP HA 1 1
19 36413 1 1 36 ASP HB2 H -3.624 3.204 15.271 1.00 . A A . 36 ASP HB2 1 1
19 36414 1 1 36 ASP HB3 H -4.749 2.957 16.601 1.00 . A A . 36 ASP HB3 1 1
19 36415 1 1 36 ASP N N -1.602 1.747 16.286 1.00 . A A . 36 ASP N 1 1
19 36416 1 1 36 ASP O O -3.149 -0.259 15.312 1.00 . A A . 36 ASP O 1 1
19 36417 1 1 36 ASP OD1 O -3.522 4.494 18.202 1.00 . A A . 36 ASP OD1 1 1
19 36418 1 1 36 ASP OD2 O -2.238 4.885 16.475 1.00 . A A . 36 ASP OD2 1 1
19 36419 1 1 37 GLU C C -6.595 -0.108 14.448 1.00 . A A . 37 GLU C 1 1
19 36420 1 1 37 GLU CA C -5.887 -0.542 15.731 1.00 . A A . 37 GLU CA 1 1
19 36421 1 1 37 GLU CB C -6.899 -0.915 16.811 1.00 . A A . 37 GLU CB 1 1
19 36422 1 1 37 GLU CD C -7.223 -1.590 19.235 1.00 . A A . 37 GLU CD 1 1
19 36423 1 1 37 GLU CG C -6.236 -1.292 18.128 1.00 . A A . 37 GLU CG 1 1
19 36424 1 1 37 GLU H H -5.459 1.235 16.764 1.00 . A A . 37 GLU H 1 1
19 36425 1 1 37 GLU HA H -5.262 -1.396 15.522 1.00 . A A . 37 GLU HA 1 1
19 36426 1 1 37 GLU HB2 H -7.558 -0.076 16.983 1.00 . A A . 37 GLU HB2 1 1
19 36427 1 1 37 GLU HB3 H -7.481 -1.755 16.470 1.00 . A A . 37 GLU HB3 1 1
19 36428 1 1 37 GLU HG2 H -5.629 -2.171 17.967 1.00 . A A . 37 GLU HG2 1 1
19 36429 1 1 37 GLU HG3 H -5.603 -0.476 18.442 1.00 . A A . 37 GLU HG3 1 1
19 36430 1 1 37 GLU N N -5.045 0.523 16.237 1.00 . A A . 37 GLU N 1 1
19 36431 1 1 37 GLU O O -7.712 -0.542 14.160 1.00 . A A . 37 GLU O 1 1
19 36432 1 1 37 GLU OE1 O -7.649 -2.758 19.358 1.00 . A A . 37 GLU OE1 1 1
19 36433 1 1 37 GLU OE2 O -7.562 -0.663 20.001 1.00 . A A . 37 GLU OE2 1 1
19 36434 1 1 38 GLN C C -5.424 1.178 11.313 1.00 . A A . 38 GLN C 1 1
19 36435 1 1 38 GLN CA C -6.481 1.212 12.412 1.00 . A A . 38 GLN CA 1 1
19 36436 1 1 38 GLN CB C -7.091 2.617 12.559 1.00 . A A . 38 GLN CB 1 1
19 36437 1 1 38 GLN CD C -5.016 4.075 12.891 1.00 . A A . 38 GLN CD 1 1
19 36438 1 1 38 GLN CG C -6.326 3.573 13.476 1.00 . A A . 38 GLN CG 1 1
19 36439 1 1 38 GLN H H -5.050 1.061 13.958 1.00 . A A . 38 GLN H 1 1
19 36440 1 1 38 GLN HA H -7.270 0.526 12.138 1.00 . A A . 38 GLN HA 1 1
19 36441 1 1 38 GLN HB2 H -7.145 3.069 11.580 1.00 . A A . 38 GLN HB2 1 1
19 36442 1 1 38 GLN HB3 H -8.094 2.514 12.946 1.00 . A A . 38 GLN HB3 1 1
19 36443 1 1 38 GLN HE21 H -5.963 5.571 11.993 1.00 . A A . 38 GLN HE21 1 1
19 36444 1 1 38 GLN HE22 H -4.258 5.500 11.738 1.00 . A A . 38 GLN HE22 1 1
19 36445 1 1 38 GLN HG2 H -6.955 4.426 13.680 1.00 . A A . 38 GLN HG2 1 1
19 36446 1 1 38 GLN HG3 H -6.115 3.061 14.403 1.00 . A A . 38 GLN HG3 1 1
19 36447 1 1 38 GLN N N -5.934 0.746 13.677 1.00 . A A . 38 GLN N 1 1
19 36448 1 1 38 GLN NE2 N -5.085 5.158 12.132 1.00 . A A . 38 GLN NE2 1 1
19 36449 1 1 38 GLN O O -4.226 1.245 11.587 1.00 . A A . 38 GLN O 1 1
19 36450 1 1 38 GLN OE1 O -3.951 3.504 13.124 1.00 . A A . 38 GLN OE1 1 1
19 36451 1 1 39 VAL C C -5.603 1.680 7.726 1.00 . A A . 39 VAL C 1 1
19 36452 1 1 39 VAL CA C -4.978 0.981 8.923 1.00 . A A . 39 VAL CA 1 1
19 36453 1 1 39 VAL CB C -4.638 -0.473 8.510 1.00 . A A . 39 VAL CB 1 1
19 36454 1 1 39 VAL CG1 C -3.762 -1.153 9.547 1.00 . A A . 39 VAL CG1 1 1
19 36455 1 1 39 VAL CG2 C -5.906 -1.280 8.278 1.00 . A A . 39 VAL CG2 1 1
19 36456 1 1 39 VAL H H -6.843 0.983 9.919 1.00 . A A . 39 VAL H 1 1
19 36457 1 1 39 VAL HA H -4.060 1.487 9.188 1.00 . A A . 39 VAL HA 1 1
19 36458 1 1 39 VAL HB H -4.089 -0.438 7.579 1.00 . A A . 39 VAL HB 1 1
19 36459 1 1 39 VAL HG11 H -4.281 -1.179 10.494 1.00 . A A . 39 VAL HG11 1 1
19 36460 1 1 39 VAL HG12 H -2.839 -0.604 9.656 1.00 . A A . 39 VAL HG12 1 1
19 36461 1 1 39 VAL HG13 H -3.547 -2.162 9.229 1.00 . A A . 39 VAL HG13 1 1
19 36462 1 1 39 VAL HG21 H -6.478 -0.834 7.478 1.00 . A A . 39 VAL HG21 1 1
19 36463 1 1 39 VAL HG22 H -6.498 -1.286 9.182 1.00 . A A . 39 VAL HG22 1 1
19 36464 1 1 39 VAL HG23 H -5.644 -2.294 8.013 1.00 . A A . 39 VAL HG23 1 1
19 36465 1 1 39 VAL N N -5.875 1.037 10.073 1.00 . A A . 39 VAL N 1 1
19 36466 1 1 39 VAL O O -6.798 1.971 7.722 1.00 . A A . 39 VAL O 1 1
19 36467 1 1 40 TYR C C -4.926 1.634 4.305 1.00 . A A . 40 TYR C 1 1
19 36468 1 1 40 TYR CA C -5.270 2.532 5.480 1.00 . A A . 40 TYR CA 1 1
19 36469 1 1 40 TYR CB C -4.675 3.922 5.261 1.00 . A A . 40 TYR CB 1 1
19 36470 1 1 40 TYR CD1 C -6.465 5.517 6.038 1.00 . A A . 40 TYR CD1 1 1
19 36471 1 1 40 TYR CD2 C -4.443 5.398 7.293 1.00 . A A . 40 TYR CD2 1 1
19 36472 1 1 40 TYR CE1 C -6.953 6.470 6.909 1.00 . A A . 40 TYR CE1 1 1
19 36473 1 1 40 TYR CE2 C -4.923 6.350 8.170 1.00 . A A . 40 TYR CE2 1 1
19 36474 1 1 40 TYR CG C -5.205 4.965 6.216 1.00 . A A . 40 TYR CG 1 1
19 36475 1 1 40 TYR CZ C -6.178 6.885 7.972 1.00 . A A . 40 TYR CZ 1 1
19 36476 1 1 40 TYR H H -3.828 1.752 6.814 1.00 . A A . 40 TYR H 1 1
19 36477 1 1 40 TYR HA H -6.344 2.615 5.554 1.00 . A A . 40 TYR HA 1 1
19 36478 1 1 40 TYR HB2 H -3.605 3.874 5.391 1.00 . A A . 40 TYR HB2 1 1
19 36479 1 1 40 TYR HB3 H -4.895 4.240 4.255 1.00 . A A . 40 TYR HB3 1 1
19 36480 1 1 40 TYR HD1 H -7.068 5.191 5.203 1.00 . A A . 40 TYR HD1 1 1
19 36481 1 1 40 TYR HD2 H -3.460 4.977 7.443 1.00 . A A . 40 TYR HD2 1 1
19 36482 1 1 40 TYR HE1 H -7.939 6.886 6.755 1.00 . A A . 40 TYR HE1 1 1
19 36483 1 1 40 TYR HE2 H -4.316 6.675 9.000 1.00 . A A . 40 TYR HE2 1 1
19 36484 1 1 40 TYR HH H -7.612 7.700 8.973 1.00 . A A . 40 TYR HH 1 1
19 36485 1 1 40 TYR N N -4.788 1.950 6.720 1.00 . A A . 40 TYR N 1 1
19 36486 1 1 40 TYR O O -3.837 1.722 3.745 1.00 . A A . 40 TYR O 1 1
19 36487 1 1 40 TYR OH O -6.660 7.836 8.840 1.00 . A A . 40 TYR OH 1 1
19 36488 1 1 41 ALA C C -6.231 0.431 1.571 1.00 . A A . 41 ALA C 1 1
19 36489 1 1 41 ALA CA C -5.630 -0.152 2.842 1.00 . A A . 41 ALA CA 1 1
19 36490 1 1 41 ALA CB C -6.217 -1.519 3.147 1.00 . A A . 41 ALA CB 1 1
19 36491 1 1 41 ALA H H -6.683 0.708 4.456 1.00 . A A . 41 ALA H 1 1
19 36492 1 1 41 ALA HA H -4.564 -0.265 2.703 1.00 . A A . 41 ALA HA 1 1
19 36493 1 1 41 ALA HB1 H -5.973 -2.201 2.348 1.00 . A A . 41 ALA HB1 1 1
19 36494 1 1 41 ALA HB2 H -7.290 -1.436 3.236 1.00 . A A . 41 ALA HB2 1 1
19 36495 1 1 41 ALA HB3 H -5.805 -1.886 4.075 1.00 . A A . 41 ALA HB3 1 1
19 36496 1 1 41 ALA N N -5.841 0.749 3.958 1.00 . A A . 41 ALA N 1 1
19 36497 1 1 41 ALA O O -7.443 0.371 1.357 1.00 . A A . 41 ALA O 1 1
19 36498 1 1 42 ILE C C -5.034 1.234 -1.679 1.00 . A A . 42 ILE C 1 1
19 36499 1 1 42 ILE CA C -5.831 1.694 -0.463 1.00 . A A . 42 ILE CA 1 1
19 36500 1 1 42 ILE CB C -5.693 3.227 -0.325 1.00 . A A . 42 ILE CB 1 1
19 36501 1 1 42 ILE CD1 C -3.991 5.125 -0.254 1.00 . A A . 42 ILE CD1 1 1
19 36502 1 1 42 ILE CG1 C -4.218 3.627 -0.213 1.00 . A A . 42 ILE CG1 1 1
19 36503 1 1 42 ILE CG2 C -6.476 3.725 0.884 1.00 . A A . 42 ILE CG2 1 1
19 36504 1 1 42 ILE H H -4.416 0.968 0.935 1.00 . A A . 42 ILE H 1 1
19 36505 1 1 42 ILE HA H -6.876 1.458 -0.616 1.00 . A A . 42 ILE HA 1 1
19 36506 1 1 42 ILE HB H -6.116 3.682 -1.207 1.00 . A A . 42 ILE HB 1 1
19 36507 1 1 42 ILE HD11 H -4.344 5.516 -1.197 1.00 . A A . 42 ILE HD11 1 1
19 36508 1 1 42 ILE HD12 H -2.936 5.334 -0.151 1.00 . A A . 42 ILE HD12 1 1
19 36509 1 1 42 ILE HD13 H -4.532 5.593 0.555 1.00 . A A . 42 ILE HD13 1 1
19 36510 1 1 42 ILE HG12 H -3.815 3.257 0.718 1.00 . A A . 42 ILE HG12 1 1
19 36511 1 1 42 ILE HG13 H -3.671 3.187 -1.036 1.00 . A A . 42 ILE HG13 1 1
19 36512 1 1 42 ILE HG21 H -6.370 4.796 0.966 1.00 . A A . 42 ILE HG21 1 1
19 36513 1 1 42 ILE HG22 H -6.096 3.255 1.780 1.00 . A A . 42 ILE HG22 1 1
19 36514 1 1 42 ILE HG23 H -7.520 3.475 0.763 1.00 . A A . 42 ILE HG23 1 1
19 36515 1 1 42 ILE N N -5.380 1.010 0.739 1.00 . A A . 42 ILE N 1 1
19 36516 1 1 42 ILE O O -4.069 0.473 -1.551 1.00 . A A . 42 ILE O 1 1
19 36517 1 1 43 SER C C -3.477 2.308 -4.168 1.00 . A A . 43 SER C 1 1
19 36518 1 1 43 SER CA C -4.701 1.400 -4.072 1.00 . A A . 43 SER CA 1 1
19 36519 1 1 43 SER CB C -5.606 1.579 -5.293 1.00 . A A . 43 SER CB 1 1
19 36520 1 1 43 SER H H -6.251 2.240 -2.906 1.00 . A A . 43 SER H 1 1
19 36521 1 1 43 SER HA H -4.371 0.374 -4.024 1.00 . A A . 43 SER HA 1 1
19 36522 1 1 43 SER HB2 H -5.902 2.614 -5.372 1.00 . A A . 43 SER HB2 1 1
19 36523 1 1 43 SER HB3 H -5.068 1.290 -6.183 1.00 . A A . 43 SER HB3 1 1
19 36524 1 1 43 SER HG H -6.551 -0.136 -5.384 1.00 . A A . 43 SER HG 1 1
19 36525 1 1 43 SER N N -5.437 1.691 -2.855 1.00 . A A . 43 SER N 1 1
19 36526 1 1 43 SER O O -3.538 3.398 -4.734 1.00 . A A . 43 SER O 1 1
19 36527 1 1 43 SER OG O -6.772 0.777 -5.181 1.00 . A A . 43 SER OG 1 1
19 36528 1 1 44 ASN C C 0.023 1.725 -3.903 1.00 . A A . 44 ASN C 1 1
19 36529 1 1 44 ASN CA C -1.147 2.634 -3.548 1.00 . A A . 44 ASN CA 1 1
19 36530 1 1 44 ASN CB C -0.949 3.275 -2.169 1.00 . A A . 44 ASN CB 1 1
19 36531 1 1 44 ASN CG C 0.262 4.188 -2.101 1.00 . A A . 44 ASN CG 1 1
19 36532 1 1 44 ASN H H -2.410 0.996 -3.118 1.00 . A A . 44 ASN H 1 1
19 36533 1 1 44 ASN HA H -1.223 3.414 -4.292 1.00 . A A . 44 ASN HA 1 1
19 36534 1 1 44 ASN HB2 H -1.824 3.857 -1.924 1.00 . A A . 44 ASN HB2 1 1
19 36535 1 1 44 ASN HB3 H -0.829 2.492 -1.434 1.00 . A A . 44 ASN HB3 1 1
19 36536 1 1 44 ASN HD21 H -0.841 5.740 -2.663 1.00 . A A . 44 ASN HD21 1 1
19 36537 1 1 44 ASN HD22 H 0.827 6.075 -2.362 1.00 . A A . 44 ASN HD22 1 1
19 36538 1 1 44 ASN N N -2.384 1.867 -3.567 1.00 . A A . 44 ASN N 1 1
19 36539 1 1 44 ASN ND2 N 0.063 5.462 -2.409 1.00 . A A . 44 ASN ND2 1 1
19 36540 1 1 44 ASN O O 0.862 1.394 -3.065 1.00 . A A . 44 ASN O 1 1
19 36541 1 1 44 ASN OD1 O 1.360 3.760 -1.759 1.00 . A A . 44 ASN OD1 1 1
19 36542 1 1 45 ILE C C 1.812 1.076 -6.775 1.00 . A A . 45 ILE C 1 1
19 36543 1 1 45 ILE CA C 1.083 0.399 -5.629 1.00 . A A . 45 ILE CA 1 1
19 36544 1 1 45 ILE CB C 0.505 -0.953 -6.120 1.00 . A A . 45 ILE CB 1 1
19 36545 1 1 45 ILE CD1 C 0.284 -1.808 -3.725 1.00 . A A . 45 ILE CD1 1 1
19 36546 1 1 45 ILE CG1 C -0.403 -1.574 -5.052 1.00 . A A . 45 ILE CG1 1 1
19 36547 1 1 45 ILE CG2 C 1.620 -1.921 -6.498 1.00 . A A . 45 ILE CG2 1 1
19 36548 1 1 45 ILE H H -0.689 1.537 -5.758 1.00 . A A . 45 ILE H 1 1
19 36549 1 1 45 ILE HA H 1.783 0.208 -4.821 1.00 . A A . 45 ILE HA 1 1
19 36550 1 1 45 ILE HB H -0.082 -0.759 -7.006 1.00 . A A . 45 ILE HB 1 1
19 36551 1 1 45 ILE HD11 H -0.427 -2.205 -3.016 1.00 . A A . 45 ILE HD11 1 1
19 36552 1 1 45 ILE HD12 H 0.679 -0.872 -3.354 1.00 . A A . 45 ILE HD12 1 1
19 36553 1 1 45 ILE HD13 H 1.092 -2.513 -3.857 1.00 . A A . 45 ILE HD13 1 1
19 36554 1 1 45 ILE HG12 H -1.245 -0.922 -4.880 1.00 . A A . 45 ILE HG12 1 1
19 36555 1 1 45 ILE HG13 H -0.762 -2.529 -5.409 1.00 . A A . 45 ILE HG13 1 1
19 36556 1 1 45 ILE HG21 H 2.239 -2.112 -5.633 1.00 . A A . 45 ILE HG21 1 1
19 36557 1 1 45 ILE HG22 H 2.221 -1.488 -7.282 1.00 . A A . 45 ILE HG22 1 1
19 36558 1 1 45 ILE HG23 H 1.190 -2.849 -6.844 1.00 . A A . 45 ILE HG23 1 1
19 36559 1 1 45 ILE N N 0.034 1.274 -5.142 1.00 . A A . 45 ILE N 1 1
19 36560 1 1 45 ILE O O 1.205 1.789 -7.571 1.00 . A A . 45 ILE O 1 1
19 36561 1 1 46 ASP C C 4.158 0.364 -8.978 1.00 . A A . 46 ASP C 1 1
19 36562 1 1 46 ASP CA C 3.903 1.429 -7.920 1.00 . A A . 46 ASP CA 1 1
19 36563 1 1 46 ASP CB C 5.222 1.972 -7.383 1.00 . A A . 46 ASP CB 1 1
19 36564 1 1 46 ASP CG C 6.135 2.457 -8.485 1.00 . A A . 46 ASP CG 1 1
19 36565 1 1 46 ASP H H 3.551 0.328 -6.154 1.00 . A A . 46 ASP H 1 1
19 36566 1 1 46 ASP HA H 3.342 2.239 -8.364 1.00 . A A . 46 ASP HA 1 1
19 36567 1 1 46 ASP HB2 H 5.023 2.799 -6.719 1.00 . A A . 46 ASP HB2 1 1
19 36568 1 1 46 ASP HB3 H 5.730 1.190 -6.839 1.00 . A A . 46 ASP HB3 1 1
19 36569 1 1 46 ASP N N 3.112 0.874 -6.841 1.00 . A A . 46 ASP N 1 1
19 36570 1 1 46 ASP O O 4.838 -0.627 -8.715 1.00 . A A . 46 ASP O 1 1
19 36571 1 1 46 ASP OD1 O 5.789 3.446 -9.163 1.00 . A A . 46 ASP OD1 1 1
19 36572 1 1 46 ASP OD2 O 7.209 1.859 -8.671 1.00 . A A . 46 ASP OD2 1 1
19 36573 1 1 47 PRO C C 5.147 -0.629 -11.757 1.00 . A A . 47 PRO C 1 1
19 36574 1 1 47 PRO CA C 3.710 -0.422 -11.281 1.00 . A A . 47 PRO CA 1 1
19 36575 1 1 47 PRO CB C 2.864 0.195 -12.403 1.00 . A A . 47 PRO CB 1 1
19 36576 1 1 47 PRO CD C 2.828 1.737 -10.584 1.00 . A A . 47 PRO CD 1 1
19 36577 1 1 47 PRO CG C 2.019 1.226 -11.739 1.00 . A A . 47 PRO CG 1 1
19 36578 1 1 47 PRO HA H 3.288 -1.376 -10.994 1.00 . A A . 47 PRO HA 1 1
19 36579 1 1 47 PRO HB2 H 3.516 0.638 -13.140 1.00 . A A . 47 PRO HB2 1 1
19 36580 1 1 47 PRO HB3 H 2.260 -0.572 -12.864 1.00 . A A . 47 PRO HB3 1 1
19 36581 1 1 47 PRO HD2 H 3.476 2.541 -10.901 1.00 . A A . 47 PRO HD2 1 1
19 36582 1 1 47 PRO HD3 H 2.182 2.061 -9.782 1.00 . A A . 47 PRO HD3 1 1
19 36583 1 1 47 PRO HG2 H 1.804 2.027 -12.431 1.00 . A A . 47 PRO HG2 1 1
19 36584 1 1 47 PRO HG3 H 1.101 0.778 -11.386 1.00 . A A . 47 PRO HG3 1 1
19 36585 1 1 47 PRO N N 3.608 0.555 -10.187 1.00 . A A . 47 PRO N 1 1
19 36586 1 1 47 PRO O O 5.438 -1.580 -12.485 1.00 . A A . 47 PRO O 1 1
19 36587 1 1 48 PHE C C 8.198 -0.783 -10.794 1.00 . A A . 48 PHE C 1 1
19 36588 1 1 48 PHE CA C 7.441 0.193 -11.699 1.00 . A A . 48 PHE CA 1 1
19 36589 1 1 48 PHE CB C 8.059 1.596 -11.618 1.00 . A A . 48 PHE CB 1 1
19 36590 1 1 48 PHE CD1 C 10.012 1.452 -13.185 1.00 . A A . 48 PHE CD1 1 1
19 36591 1 1 48 PHE CD2 C 10.436 1.887 -10.880 1.00 . A A . 48 PHE CD2 1 1
19 36592 1 1 48 PHE CE1 C 11.367 1.500 -13.445 1.00 . A A . 48 PHE CE1 1 1
19 36593 1 1 48 PHE CE2 C 11.793 1.937 -11.132 1.00 . A A . 48 PHE CE2 1 1
19 36594 1 1 48 PHE CG C 9.533 1.642 -11.900 1.00 . A A . 48 PHE CG 1 1
19 36595 1 1 48 PHE CZ C 12.258 1.747 -12.419 1.00 . A A . 48 PHE CZ 1 1
19 36596 1 1 48 PHE H H 5.732 0.994 -10.753 1.00 . A A . 48 PHE H 1 1
19 36597 1 1 48 PHE HA H 7.501 -0.159 -12.718 1.00 . A A . 48 PHE HA 1 1
19 36598 1 1 48 PHE HB2 H 7.567 2.238 -12.332 1.00 . A A . 48 PHE HB2 1 1
19 36599 1 1 48 PHE HB3 H 7.900 1.989 -10.624 1.00 . A A . 48 PHE HB3 1 1
19 36600 1 1 48 PHE HD1 H 9.316 1.260 -13.989 1.00 . A A . 48 PHE HD1 1 1
19 36601 1 1 48 PHE HD2 H 10.071 2.035 -9.874 1.00 . A A . 48 PHE HD2 1 1
19 36602 1 1 48 PHE HE1 H 11.731 1.348 -14.452 1.00 . A A . 48 PHE HE1 1 1
19 36603 1 1 48 PHE HE2 H 12.487 2.130 -10.328 1.00 . A A . 48 PHE HE2 1 1
19 36604 1 1 48 PHE HZ H 13.320 1.786 -12.621 1.00 . A A . 48 PHE HZ 1 1
19 36605 1 1 48 PHE N N 6.035 0.260 -11.332 1.00 . A A . 48 PHE N 1 1
19 36606 1 1 48 PHE O O 9.250 -1.303 -11.167 1.00 . A A . 48 PHE O 1 1
19 36607 1 1 49 ALA C C 7.413 -3.104 -8.266 1.00 . A A . 49 ALA C 1 1
19 36608 1 1 49 ALA CA C 8.314 -1.935 -8.654 1.00 . A A . 49 ALA CA 1 1
19 36609 1 1 49 ALA CB C 8.734 -1.160 -7.415 1.00 . A A . 49 ALA CB 1 1
19 36610 1 1 49 ALA H H 6.799 -0.627 -9.367 1.00 . A A . 49 ALA H 1 1
19 36611 1 1 49 ALA HA H 9.206 -2.324 -9.125 1.00 . A A . 49 ALA HA 1 1
19 36612 1 1 49 ALA HB1 H 7.858 -0.764 -6.922 1.00 . A A . 49 ALA HB1 1 1
19 36613 1 1 49 ALA HB2 H 9.384 -0.347 -7.701 1.00 . A A . 49 ALA HB2 1 1
19 36614 1 1 49 ALA HB3 H 9.259 -1.819 -6.739 1.00 . A A . 49 ALA HB3 1 1
19 36615 1 1 49 ALA N N 7.654 -1.046 -9.609 1.00 . A A . 49 ALA N 1 1
19 36616 1 1 49 ALA O O 7.871 -4.081 -7.672 1.00 . A A . 49 ALA O 1 1
19 36617 1 1 50 GLN C C 4.955 -4.151 -6.773 1.00 . A A . 50 GLN C 1 1
19 36618 1 1 50 GLN CA C 5.125 -3.999 -8.287 1.00 . A A . 50 GLN CA 1 1
19 36619 1 1 50 GLN CB C 5.466 -5.361 -8.912 1.00 . A A . 50 GLN CB 1 1
19 36620 1 1 50 GLN CD C 6.658 -5.086 -11.144 1.00 . A A . 50 GLN CD 1 1
19 36621 1 1 50 GLN CG C 5.355 -5.414 -10.432 1.00 . A A . 50 GLN CG 1 1
19 36622 1 1 50 GLN H H 5.844 -2.170 -9.069 1.00 . A A . 50 GLN H 1 1
19 36623 1 1 50 GLN HA H 4.190 -3.651 -8.699 1.00 . A A . 50 GLN HA 1 1
19 36624 1 1 50 GLN HB2 H 6.480 -5.620 -8.643 1.00 . A A . 50 GLN HB2 1 1
19 36625 1 1 50 GLN HB3 H 4.799 -6.104 -8.501 1.00 . A A . 50 GLN HB3 1 1
19 36626 1 1 50 GLN HE21 H 6.119 -3.191 -11.381 1.00 . A A . 50 GLN HE21 1 1
19 36627 1 1 50 GLN HE22 H 7.673 -3.618 -12.014 1.00 . A A . 50 GLN HE22 1 1
19 36628 1 1 50 GLN HG2 H 5.051 -6.409 -10.720 1.00 . A A . 50 GLN HG2 1 1
19 36629 1 1 50 GLN HG3 H 4.603 -4.706 -10.747 1.00 . A A . 50 GLN HG3 1 1
19 36630 1 1 50 GLN N N 6.131 -2.984 -8.603 1.00 . A A . 50 GLN N 1 1
19 36631 1 1 50 GLN NE2 N 6.832 -3.841 -11.550 1.00 . A A . 50 GLN NE2 1 1
19 36632 1 1 50 GLN O O 4.597 -5.220 -6.281 1.00 . A A . 50 GLN O 1 1
19 36633 1 1 50 GLN OE1 O 7.490 -5.964 -11.363 1.00 . A A . 50 GLN OE1 1 1
19 36634 1 1 51 ALA C C 4.639 -1.725 -4.088 1.00 . A A . 51 ALA C 1 1
19 36635 1 1 51 ALA CA C 5.099 -3.080 -4.592 1.00 . A A . 51 ALA CA 1 1
19 36636 1 1 51 ALA CB C 6.447 -3.440 -3.982 1.00 . A A . 51 ALA CB 1 1
19 36637 1 1 51 ALA H H 5.428 -2.235 -6.500 1.00 . A A . 51 ALA H 1 1
19 36638 1 1 51 ALA HA H 4.375 -3.831 -4.289 1.00 . A A . 51 ALA HA 1 1
19 36639 1 1 51 ALA HB1 H 6.765 -4.402 -4.354 1.00 . A A . 51 ALA HB1 1 1
19 36640 1 1 51 ALA HB2 H 6.356 -3.482 -2.905 1.00 . A A . 51 ALA HB2 1 1
19 36641 1 1 51 ALA HB3 H 7.174 -2.691 -4.253 1.00 . A A . 51 ALA HB3 1 1
19 36642 1 1 51 ALA N N 5.192 -3.070 -6.046 1.00 . A A . 51 ALA N 1 1
19 36643 1 1 51 ALA O O 4.580 -0.754 -4.848 1.00 . A A . 51 ALA O 1 1
19 36644 1 1 52 SER C C 5.042 0.449 -1.789 1.00 . A A . 52 SER C 1 1
19 36645 1 1 52 SER CA C 3.862 -0.428 -2.196 1.00 . A A . 52 SER CA 1 1
19 36646 1 1 52 SER CB C 3.010 -0.774 -0.985 1.00 . A A . 52 SER CB 1 1
19 36647 1 1 52 SER H H 4.404 -2.462 -2.254 1.00 . A A . 52 SER H 1 1
19 36648 1 1 52 SER HA H 3.259 0.103 -2.915 1.00 . A A . 52 SER HA 1 1
19 36649 1 1 52 SER HB2 H 2.846 0.115 -0.394 1.00 . A A . 52 SER HB2 1 1
19 36650 1 1 52 SER HB3 H 2.063 -1.174 -1.313 1.00 . A A . 52 SER HB3 1 1
19 36651 1 1 52 SER HG H 3.913 -1.343 0.662 1.00 . A A . 52 SER HG 1 1
19 36652 1 1 52 SER N N 4.325 -1.658 -2.810 1.00 . A A . 52 SER N 1 1
19 36653 1 1 52 SER O O 5.197 0.810 -0.622 1.00 . A A . 52 SER O 1 1
19 36654 1 1 52 SER OG O 3.667 -1.741 -0.188 1.00 . A A . 52 SER OG 1 1
19 36655 1 1 53 VAL C C 6.642 3.096 -2.366 1.00 . A A . 53 VAL C 1 1
19 36656 1 1 53 VAL CA C 7.042 1.632 -2.495 1.00 . A A . 53 VAL CA 1 1
19 36657 1 1 53 VAL CB C 8.125 1.477 -3.581 1.00 . A A . 53 VAL CB 1 1
19 36658 1 1 53 VAL CG1 C 8.574 0.028 -3.681 1.00 . A A . 53 VAL CG1 1 1
19 36659 1 1 53 VAL CG2 C 7.630 1.985 -4.927 1.00 . A A . 53 VAL CG2 1 1
19 36660 1 1 53 VAL H H 5.670 0.519 -3.686 1.00 . A A . 53 VAL H 1 1
19 36661 1 1 53 VAL HA H 7.459 1.303 -1.553 1.00 . A A . 53 VAL HA 1 1
19 36662 1 1 53 VAL HB H 8.980 2.071 -3.288 1.00 . A A . 53 VAL HB 1 1
19 36663 1 1 53 VAL HG11 H 7.731 -0.593 -3.943 1.00 . A A . 53 VAL HG11 1 1
19 36664 1 1 53 VAL HG12 H 8.973 -0.291 -2.730 1.00 . A A . 53 VAL HG12 1 1
19 36665 1 1 53 VAL HG13 H 9.338 -0.062 -4.440 1.00 . A A . 53 VAL HG13 1 1
19 36666 1 1 53 VAL HG21 H 8.423 1.904 -5.656 1.00 . A A . 53 VAL HG21 1 1
19 36667 1 1 53 VAL HG22 H 7.331 3.019 -4.833 1.00 . A A . 53 VAL HG22 1 1
19 36668 1 1 53 VAL HG23 H 6.786 1.394 -5.248 1.00 . A A . 53 VAL HG23 1 1
19 36669 1 1 53 VAL N N 5.865 0.809 -2.764 1.00 . A A . 53 VAL N 1 1
19 36670 1 1 53 VAL O O 7.484 3.985 -2.220 1.00 . A A . 53 VAL O 1 1
19 36671 1 1 54 LEU C C 4.111 4.681 -0.844 1.00 . A A . 54 LEU C 1 1
19 36672 1 1 54 LEU CA C 4.770 4.642 -2.219 1.00 . A A . 54 LEU CA 1 1
19 36673 1 1 54 LEU CB C 3.739 4.940 -3.314 1.00 . A A . 54 LEU CB 1 1
19 36674 1 1 54 LEU CD1 C 3.123 5.033 -5.738 1.00 . A A . 54 LEU CD1 1 1
19 36675 1 1 54 LEU CD2 C 5.404 5.757 -5.007 1.00 . A A . 54 LEU CD2 1 1
19 36676 1 1 54 LEU CG C 4.250 4.798 -4.749 1.00 . A A . 54 LEU CG 1 1
19 36677 1 1 54 LEU H H 4.745 2.584 -2.651 1.00 . A A . 54 LEU H 1 1
19 36678 1 1 54 LEU HA H 5.563 5.374 -2.260 1.00 . A A . 54 LEU HA 1 1
19 36679 1 1 54 LEU HB2 H 2.907 4.261 -3.186 1.00 . A A . 54 LEU HB2 1 1
19 36680 1 1 54 LEU HB3 H 3.378 5.948 -3.181 1.00 . A A . 54 LEU HB3 1 1
19 36681 1 1 54 LEU HD11 H 2.720 6.026 -5.596 1.00 . A A . 54 LEU HD11 1 1
19 36682 1 1 54 LEU HD12 H 2.345 4.303 -5.576 1.00 . A A . 54 LEU HD12 1 1
19 36683 1 1 54 LEU HD13 H 3.501 4.941 -6.744 1.00 . A A . 54 LEU HD13 1 1
19 36684 1 1 54 LEU HD21 H 6.217 5.530 -4.335 1.00 . A A . 54 LEU HD21 1 1
19 36685 1 1 54 LEU HD22 H 5.072 6.771 -4.841 1.00 . A A . 54 LEU HD22 1 1
19 36686 1 1 54 LEU HD23 H 5.740 5.651 -6.028 1.00 . A A . 54 LEU HD23 1 1
19 36687 1 1 54 LEU HG H 4.615 3.790 -4.893 1.00 . A A . 54 LEU HG 1 1
19 36688 1 1 54 LEU N N 5.344 3.328 -2.437 1.00 . A A . 54 LEU N 1 1
19 36689 1 1 54 LEU O O 3.609 5.716 -0.412 1.00 . A A . 54 LEU O 1 1
19 36690 1 1 55 SER C C 4.409 3.470 2.292 1.00 . A A . 55 SER C 1 1
19 36691 1 1 55 SER CA C 3.442 3.378 1.111 1.00 . A A . 55 SER CA 1 1
19 36692 1 1 55 SER CB C 2.699 2.034 1.134 1.00 . A A . 55 SER CB 1 1
19 36693 1 1 55 SER H H 4.647 2.781 -0.516 1.00 . A A . 55 SER H 1 1
19 36694 1 1 55 SER HA H 2.720 4.176 1.192 1.00 . A A . 55 SER HA 1 1
19 36695 1 1 55 SER HB2 H 2.020 1.987 0.295 1.00 . A A . 55 SER HB2 1 1
19 36696 1 1 55 SER HB3 H 3.416 1.229 1.058 1.00 . A A . 55 SER HB3 1 1
19 36697 1 1 55 SER HG H 1.382 2.632 2.454 1.00 . A A . 55 SER HG 1 1
19 36698 1 1 55 SER N N 4.138 3.537 -0.158 1.00 . A A . 55 SER N 1 1
19 36699 1 1 55 SER O O 4.166 4.208 3.244 1.00 . A A . 55 SER O 1 1
19 36700 1 1 55 SER OG O 1.953 1.867 2.325 1.00 . A A . 55 SER OG 1 1
19 36701 1 1 56 ARG C C 7.434 3.903 3.176 1.00 . A A . 56 ARG C 1 1
19 36702 1 1 56 ARG CA C 6.484 2.721 3.311 1.00 . A A . 56 ARG CA 1 1
19 36703 1 1 56 ARG CB C 7.256 1.397 3.342 1.00 . A A . 56 ARG CB 1 1
19 36704 1 1 56 ARG CD C 8.947 -0.050 4.514 1.00 . A A . 56 ARG CD 1 1
19 36705 1 1 56 ARG CG C 8.209 1.276 4.527 1.00 . A A . 56 ARG CG 1 1
19 36706 1 1 56 ARG CZ C 9.873 -1.485 2.738 1.00 . A A . 56 ARG CZ 1 1
19 36707 1 1 56 ARG H H 5.690 2.213 1.423 1.00 . A A . 56 ARG H 1 1
19 36708 1 1 56 ARG HA H 5.934 2.827 4.236 1.00 . A A . 56 ARG HA 1 1
19 36709 1 1 56 ARG HB2 H 6.550 0.582 3.391 1.00 . A A . 56 ARG HB2 1 1
19 36710 1 1 56 ARG HB3 H 7.834 1.309 2.434 1.00 . A A . 56 ARG HB3 1 1
19 36711 1 1 56 ARG HD2 H 9.673 -0.050 5.313 1.00 . A A . 56 ARG HD2 1 1
19 36712 1 1 56 ARG HD3 H 8.234 -0.848 4.676 1.00 . A A . 56 ARG HD3 1 1
19 36713 1 1 56 ARG HE H 9.918 0.517 2.736 1.00 . A A . 56 ARG HE 1 1
19 36714 1 1 56 ARG HG2 H 8.932 2.076 4.477 1.00 . A A . 56 ARG HG2 1 1
19 36715 1 1 56 ARG HG3 H 7.643 1.355 5.443 1.00 . A A . 56 ARG HG3 1 1
19 36716 1 1 56 ARG HH11 H 9.199 -2.496 4.363 1.00 . A A . 56 ARG HH11 1 1
19 36717 1 1 56 ARG HH12 H 9.758 -3.487 3.044 1.00 . A A . 56 ARG HH12 1 1
19 36718 1 1 56 ARG HH21 H 10.692 -0.771 1.027 1.00 . A A . 56 ARG HH21 1 1
19 36719 1 1 56 ARG HH22 H 10.594 -2.506 1.136 1.00 . A A . 56 ARG HH22 1 1
19 36720 1 1 56 ARG N N 5.515 2.737 2.223 1.00 . A A . 56 ARG N 1 1
19 36721 1 1 56 ARG NE N 9.637 -0.279 3.248 1.00 . A A . 56 ARG NE 1 1
19 36722 1 1 56 ARG NH1 N 9.588 -2.574 3.438 1.00 . A A . 56 ARG NH1 1 1
19 36723 1 1 56 ARG NH2 N 10.436 -1.596 1.541 1.00 . A A . 56 ARG NH2 1 1
19 36724 1 1 56 ARG O O 8.635 3.750 2.947 1.00 . A A . 56 ARG O 1 1
19 36725 1 1 57 GLY C C 7.562 7.040 4.550 1.00 . A A . 57 GLY C 1 1
19 36726 1 1 57 GLY CA C 7.638 6.296 3.236 1.00 . A A . 57 GLY CA 1 1
19 36727 1 1 57 GLY H H 5.881 5.126 3.341 1.00 . A A . 57 GLY H 1 1
19 36728 1 1 57 GLY HA2 H 8.670 6.049 3.026 1.00 . A A . 57 GLY HA2 1 1
19 36729 1 1 57 GLY HA3 H 7.263 6.936 2.452 1.00 . A A . 57 GLY HA3 1 1
19 36730 1 1 57 GLY N N 6.861 5.082 3.264 1.00 . A A . 57 GLY N 1 1
19 36731 1 1 57 GLY O O 7.300 6.444 5.595 1.00 . A A . 57 GLY O 1 1
19 36732 1 1 58 ILE C C 6.331 9.791 5.781 1.00 . A A . 58 ILE C 1 1
19 36733 1 1 58 ILE CA C 7.716 9.176 5.684 1.00 . A A . 58 ILE CA 1 1
19 36734 1 1 58 ILE CB C 8.775 10.302 5.664 1.00 . A A . 58 ILE CB 1 1
19 36735 1 1 58 ILE CD1 C 10.612 8.771 6.576 1.00 . A A . 58 ILE CD1 1 1
19 36736 1 1 58 ILE CG1 C 10.184 9.723 5.478 1.00 . A A . 58 ILE CG1 1 1
19 36737 1 1 58 ILE CG2 C 8.702 11.130 6.941 1.00 . A A . 58 ILE CG2 1 1
19 36738 1 1 58 ILE H H 8.032 8.748 3.639 1.00 . A A . 58 ILE H 1 1
19 36739 1 1 58 ILE HA H 7.884 8.557 6.555 1.00 . A A . 58 ILE HA 1 1
19 36740 1 1 58 ILE HB H 8.554 10.953 4.833 1.00 . A A . 58 ILE HB 1 1
19 36741 1 1 58 ILE HD11 H 10.560 9.275 7.530 1.00 . A A . 58 ILE HD11 1 1
19 36742 1 1 58 ILE HD12 H 11.627 8.447 6.397 1.00 . A A . 58 ILE HD12 1 1
19 36743 1 1 58 ILE HD13 H 9.956 7.913 6.585 1.00 . A A . 58 ILE HD13 1 1
19 36744 1 1 58 ILE HG12 H 10.224 9.186 4.544 1.00 . A A . 58 ILE HG12 1 1
19 36745 1 1 58 ILE HG13 H 10.895 10.536 5.449 1.00 . A A . 58 ILE HG13 1 1
19 36746 1 1 58 ILE HG21 H 8.874 10.491 7.795 1.00 . A A . 58 ILE HG21 1 1
19 36747 1 1 58 ILE HG22 H 7.726 11.584 7.021 1.00 . A A . 58 ILE HG22 1 1
19 36748 1 1 58 ILE HG23 H 9.457 11.901 6.913 1.00 . A A . 58 ILE HG23 1 1
19 36749 1 1 58 ILE N N 7.799 8.338 4.500 1.00 . A A . 58 ILE N 1 1
19 36750 1 1 58 ILE O O 5.859 10.429 4.841 1.00 . A A . 58 ILE O 1 1
19 36751 1 1 59 VAL C C 4.445 11.533 7.687 1.00 . A A . 59 VAL C 1 1
19 36752 1 1 59 VAL CA C 4.356 10.113 7.140 1.00 . A A . 59 VAL CA 1 1
19 36753 1 1 59 VAL CB C 3.568 9.218 8.118 1.00 . A A . 59 VAL CB 1 1
19 36754 1 1 59 VAL CG1 C 2.188 9.797 8.397 1.00 . A A . 59 VAL CG1 1 1
19 36755 1 1 59 VAL CG2 C 3.449 7.806 7.566 1.00 . A A . 59 VAL CG2 1 1
19 36756 1 1 59 VAL H H 6.120 9.065 7.626 1.00 . A A . 59 VAL H 1 1
19 36757 1 1 59 VAL HA H 3.832 10.132 6.194 1.00 . A A . 59 VAL HA 1 1
19 36758 1 1 59 VAL HB H 4.118 9.174 9.046 1.00 . A A . 59 VAL HB 1 1
19 36759 1 1 59 VAL HG11 H 2.291 10.777 8.839 1.00 . A A . 59 VAL HG11 1 1
19 36760 1 1 59 VAL HG12 H 1.658 9.149 9.079 1.00 . A A . 59 VAL HG12 1 1
19 36761 1 1 59 VAL HG13 H 1.637 9.875 7.471 1.00 . A A . 59 VAL HG13 1 1
19 36762 1 1 59 VAL HG21 H 4.436 7.402 7.393 1.00 . A A . 59 VAL HG21 1 1
19 36763 1 1 59 VAL HG22 H 2.900 7.827 6.636 1.00 . A A . 59 VAL HG22 1 1
19 36764 1 1 59 VAL HG23 H 2.927 7.185 8.278 1.00 . A A . 59 VAL HG23 1 1
19 36765 1 1 59 VAL N N 5.684 9.584 6.911 1.00 . A A . 59 VAL N 1 1
19 36766 1 1 59 VAL O O 4.670 11.744 8.881 1.00 . A A . 59 VAL O 1 1
19 36767 1 1 60 ALA C C 3.008 14.538 7.162 1.00 . A A . 60 ALA C 1 1
19 36768 1 1 60 ALA CA C 4.387 13.900 7.167 1.00 . A A . 60 ALA CA 1 1
19 36769 1 1 60 ALA CB C 5.314 14.633 6.215 1.00 . A A . 60 ALA CB 1 1
19 36770 1 1 60 ALA H H 4.109 12.264 5.861 1.00 . A A . 60 ALA H 1 1
19 36771 1 1 60 ALA HA H 4.802 13.962 8.162 1.00 . A A . 60 ALA HA 1 1
19 36772 1 1 60 ALA HB1 H 5.391 15.667 6.516 1.00 . A A . 60 ALA HB1 1 1
19 36773 1 1 60 ALA HB2 H 4.917 14.578 5.213 1.00 . A A . 60 ALA HB2 1 1
19 36774 1 1 60 ALA HB3 H 6.293 14.177 6.241 1.00 . A A . 60 ALA HB3 1 1
19 36775 1 1 60 ALA N N 4.297 12.499 6.798 1.00 . A A . 60 ALA N 1 1
19 36776 1 1 60 ALA O O 2.231 14.351 6.227 1.00 . A A . 60 ALA O 1 1
19 36777 1 1 61 GLU C C 1.478 17.343 7.765 1.00 . A A . 61 GLU C 1 1
19 36778 1 1 61 GLU CA C 1.417 15.927 8.321 1.00 . A A . 61 GLU CA 1 1
19 36779 1 1 61 GLU CB C 0.971 15.962 9.782 1.00 . A A . 61 GLU CB 1 1
19 36780 1 1 61 GLU CD C 3.088 16.048 11.180 1.00 . A A . 61 GLU CD 1 1
19 36781 1 1 61 GLU CG C 1.865 16.795 10.685 1.00 . A A . 61 GLU CG 1 1
19 36782 1 1 61 GLU H H 3.352 15.395 8.935 1.00 . A A . 61 GLU H 1 1
19 36783 1 1 61 GLU HA H 0.701 15.356 7.749 1.00 . A A . 61 GLU HA 1 1
19 36784 1 1 61 GLU HB2 H -0.017 16.372 9.824 1.00 . A A . 61 GLU HB2 1 1
19 36785 1 1 61 GLU HB3 H 0.949 14.954 10.167 1.00 . A A . 61 GLU HB3 1 1
19 36786 1 1 61 GLU HG2 H 2.196 17.661 10.132 1.00 . A A . 61 GLU HG2 1 1
19 36787 1 1 61 GLU HG3 H 1.285 17.116 11.534 1.00 . A A . 61 GLU HG3 1 1
19 36788 1 1 61 GLU N N 2.699 15.278 8.209 1.00 . A A . 61 GLU N 1 1
19 36789 1 1 61 GLU O O 2.525 17.993 7.791 1.00 . A A . 61 GLU O 1 1
19 36790 1 1 61 GLU OE1 O 4.057 15.896 10.406 1.00 . A A . 61 GLU OE1 1 1
19 36791 1 1 61 GLU OE2 O 3.089 15.616 12.346 1.00 . A A . 61 GLU OE2 1 1
19 36792 1 1 62 HIS C C -1.056 19.781 7.320 1.00 . A A . 62 HIS C 1 1
19 36793 1 1 62 HIS CA C 0.230 19.180 6.787 1.00 . A A . 62 HIS CA 1 1
19 36794 1 1 62 HIS CB C 0.256 19.225 5.255 1.00 . A A . 62 HIS CB 1 1
19 36795 1 1 62 HIS CD2 C -0.797 21.320 4.171 1.00 . A A . 62 HIS CD2 1 1
19 36796 1 1 62 HIS CE1 C 1.013 22.529 4.082 1.00 . A A . 62 HIS CE1 1 1
19 36797 1 1 62 HIS CG C 0.238 20.615 4.687 1.00 . A A . 62 HIS CG 1 1
19 36798 1 1 62 HIS H H -0.435 17.220 7.236 1.00 . A A . 62 HIS H 1 1
19 36799 1 1 62 HIS HA H 1.066 19.745 7.174 1.00 . A A . 62 HIS HA 1 1
19 36800 1 1 62 HIS HB2 H 1.152 18.739 4.904 1.00 . A A . 62 HIS HB2 1 1
19 36801 1 1 62 HIS HB3 H -0.607 18.701 4.872 1.00 . A A . 62 HIS HB3 1 1
19 36802 1 1 62 HIS HD2 H -1.823 20.990 4.078 1.00 . A A . 62 HIS HD2 1 1
19 36803 1 1 62 HIS HE1 H 1.684 23.355 3.897 1.00 . A A . 62 HIS HE1 1 1
19 36804 1 1 62 HIS HE2 H -0.751 23.188 3.200 1.00 . A A . 62 HIS HE2 1 1
19 36805 1 1 62 HIS N N 0.350 17.813 7.270 1.00 . A A . 62 HIS N 1 1
19 36806 1 1 62 HIS ND1 N 1.378 21.382 4.629 1.00 . A A . 62 HIS ND1 1 1
19 36807 1 1 62 HIS NE2 N -0.296 22.538 3.789 1.00 . A A . 62 HIS NE2 1 1
19 36808 1 1 62 HIS O O -2.143 19.447 6.846 1.00 . A A . 62 HIS O 1 1
19 36809 1 1 63 GLN C C -2.769 20.196 9.883 1.00 . A A . 63 GLN C 1 1
19 36810 1 1 63 GLN CA C -2.048 21.241 9.038 1.00 . A A . 63 GLN CA 1 1
19 36811 1 1 63 GLN CB C -3.037 21.912 8.078 1.00 . A A . 63 GLN CB 1 1
19 36812 1 1 63 GLN CD C -3.465 23.752 6.405 1.00 . A A . 63 GLN CD 1 1
19 36813 1 1 63 GLN CG C -2.433 23.046 7.263 1.00 . A A . 63 GLN CG 1 1
19 36814 1 1 63 GLN H H -0.004 20.869 8.624 1.00 . A A . 63 GLN H 1 1
19 36815 1 1 63 GLN HA H -1.647 21.991 9.703 1.00 . A A . 63 GLN HA 1 1
19 36816 1 1 63 GLN HB2 H -3.417 21.168 7.394 1.00 . A A . 63 GLN HB2 1 1
19 36817 1 1 63 GLN HB3 H -3.859 22.311 8.653 1.00 . A A . 63 GLN HB3 1 1
19 36818 1 1 63 GLN HE21 H -2.090 24.174 5.038 1.00 . A A . 63 GLN HE21 1 1
19 36819 1 1 63 GLN HE22 H -3.694 24.736 4.694 1.00 . A A . 63 GLN HE22 1 1
19 36820 1 1 63 GLN HG2 H -1.995 23.763 7.938 1.00 . A A . 63 GLN HG2 1 1
19 36821 1 1 63 GLN HG3 H -1.666 22.640 6.619 1.00 . A A . 63 GLN HG3 1 1
19 36822 1 1 63 GLN N N -0.914 20.637 8.330 1.00 . A A . 63 GLN N 1 1
19 36823 1 1 63 GLN NE2 N -3.038 24.273 5.269 1.00 . A A . 63 GLN NE2 1 1
19 36824 1 1 63 GLN O O -2.837 20.316 11.106 1.00 . A A . 63 GLN O 1 1
19 36825 1 1 63 GLN OE1 O -4.640 23.831 6.768 1.00 . A A . 63 GLN OE1 1 1
19 36826 1 1 64 ASP C C -4.000 16.829 9.057 1.00 . A A . 64 ASP C 1 1
19 36827 1 1 64 ASP CA C -3.986 18.092 9.914 1.00 . A A . 64 ASP CA 1 1
19 36828 1 1 64 ASP CB C -5.414 18.507 10.276 1.00 . A A . 64 ASP CB 1 1
19 36829 1 1 64 ASP CG C -6.182 17.415 10.997 1.00 . A A . 64 ASP CG 1 1
19 36830 1 1 64 ASP H H -3.222 19.152 8.245 1.00 . A A . 64 ASP H 1 1
19 36831 1 1 64 ASP HA H -3.440 17.885 10.822 1.00 . A A . 64 ASP HA 1 1
19 36832 1 1 64 ASP HB2 H -5.377 19.375 10.917 1.00 . A A . 64 ASP HB2 1 1
19 36833 1 1 64 ASP HB3 H -5.946 18.758 9.370 1.00 . A A . 64 ASP HB3 1 1
19 36834 1 1 64 ASP N N -3.300 19.177 9.226 1.00 . A A . 64 ASP N 1 1
19 36835 1 1 64 ASP O O -4.115 15.722 9.581 1.00 . A A . 64 ASP O 1 1
19 36836 1 1 64 ASP OD1 O -5.837 17.100 12.160 1.00 . A A . 64 ASP OD1 1 1
19 36837 1 1 64 ASP OD2 O -7.150 16.884 10.418 1.00 . A A . 64 ASP OD2 1 1
19 36838 1 1 65 ASP C C -2.535 15.133 6.864 1.00 . A A . 65 ASP C 1 1
19 36839 1 1 65 ASP CA C -3.886 15.844 6.838 1.00 . A A . 65 ASP CA 1 1
19 36840 1 1 65 ASP CB C -4.226 16.286 5.412 1.00 . A A . 65 ASP CB 1 1
19 36841 1 1 65 ASP CG C -4.835 15.174 4.577 1.00 . A A . 65 ASP CG 1 1
19 36842 1 1 65 ASP H H -3.739 17.886 7.369 1.00 . A A . 65 ASP H 1 1
19 36843 1 1 65 ASP HA H -4.646 15.159 7.187 1.00 . A A . 65 ASP HA 1 1
19 36844 1 1 65 ASP HB2 H -4.929 17.104 5.455 1.00 . A A . 65 ASP HB2 1 1
19 36845 1 1 65 ASP HB3 H -3.323 16.622 4.922 1.00 . A A . 65 ASP HB3 1 1
19 36846 1 1 65 ASP N N -3.864 16.989 7.741 1.00 . A A . 65 ASP N 1 1
19 36847 1 1 65 ASP O O -1.569 15.645 7.435 1.00 . A A . 65 ASP O 1 1
19 36848 1 1 65 ASP OD1 O -4.088 14.314 4.072 1.00 . A A . 65 ASP OD1 1 1
19 36849 1 1 65 ASP OD2 O -6.071 15.168 4.405 1.00 . A A . 65 ASP OD2 1 1
19 36850 1 1 66 LEU C C -0.793 12.768 4.909 1.00 . A A . 66 LEU C 1 1
19 36851 1 1 66 LEU CA C -1.281 13.136 6.303 1.00 . A A . 66 LEU CA 1 1
19 36852 1 1 66 LEU CB C -1.580 11.868 7.106 1.00 . A A . 66 LEU CB 1 1
19 36853 1 1 66 LEU CD1 C -2.349 10.786 9.230 1.00 . A A . 66 LEU CD1 1 1
19 36854 1 1 66 LEU CD2 C -0.813 12.753 9.329 1.00 . A A . 66 LEU CD2 1 1
19 36855 1 1 66 LEU CG C -1.960 12.098 8.571 1.00 . A A . 66 LEU CG 1 1
19 36856 1 1 66 LEU H H -3.208 13.704 5.649 1.00 . A A . 66 LEU H 1 1
19 36857 1 1 66 LEU HA H -0.508 13.696 6.807 1.00 . A A . 66 LEU HA 1 1
19 36858 1 1 66 LEU HB2 H -2.393 11.345 6.623 1.00 . A A . 66 LEU HB2 1 1
19 36859 1 1 66 LEU HB3 H -0.705 11.237 7.080 1.00 . A A . 66 LEU HB3 1 1
19 36860 1 1 66 LEU HD11 H -1.539 10.079 9.129 1.00 . A A . 66 LEU HD11 1 1
19 36861 1 1 66 LEU HD12 H -3.234 10.392 8.752 1.00 . A A . 66 LEU HD12 1 1
19 36862 1 1 66 LEU HD13 H -2.549 10.957 10.277 1.00 . A A . 66 LEU HD13 1 1
19 36863 1 1 66 LEU HD21 H -1.098 12.894 10.361 1.00 . A A . 66 LEU HD21 1 1
19 36864 1 1 66 LEU HD22 H -0.586 13.711 8.885 1.00 . A A . 66 LEU HD22 1 1
19 36865 1 1 66 LEU HD23 H 0.060 12.118 9.280 1.00 . A A . 66 LEU HD23 1 1
19 36866 1 1 66 LEU HG H -2.814 12.759 8.615 1.00 . A A . 66 LEU HG 1 1
19 36867 1 1 66 LEU N N -2.462 13.979 6.227 1.00 . A A . 66 LEU N 1 1
19 36868 1 1 66 LEU O O -1.504 12.118 4.136 1.00 . A A . 66 LEU O 1 1
19 36869 1 1 67 TRP C C 2.188 11.972 3.462 1.00 . A A . 67 TRP C 1 1
19 36870 1 1 67 TRP CA C 1.021 12.941 3.304 1.00 . A A . 67 TRP CA 1 1
19 36871 1 1 67 TRP CB C 1.540 14.245 2.689 1.00 . A A . 67 TRP CB 1 1
19 36872 1 1 67 TRP CD1 C -0.112 16.002 3.590 1.00 . A A . 67 TRP CD1 1 1
19 36873 1 1 67 TRP CD2 C 0.049 15.936 1.357 1.00 . A A . 67 TRP CD2 1 1
19 36874 1 1 67 TRP CE2 C -0.865 16.949 1.714 1.00 . A A . 67 TRP CE2 1 1
19 36875 1 1 67 TRP CE3 C 0.308 15.713 0.001 1.00 . A A . 67 TRP CE3 1 1
19 36876 1 1 67 TRP CG C 0.521 15.343 2.570 1.00 . A A . 67 TRP CG 1 1
19 36877 1 1 67 TRP CH2 C -1.234 17.498 -0.553 1.00 . A A . 67 TRP CH2 1 1
19 36878 1 1 67 TRP CZ2 C -1.513 17.736 0.765 1.00 . A A . 67 TRP CZ2 1 1
19 36879 1 1 67 TRP CZ3 C -0.337 16.496 -0.937 1.00 . A A . 67 TRP CZ3 1 1
19 36880 1 1 67 TRP H H 0.939 13.692 5.272 1.00 . A A . 67 TRP H 1 1
19 36881 1 1 67 TRP HA H 0.275 12.507 2.655 1.00 . A A . 67 TRP HA 1 1
19 36882 1 1 67 TRP HB2 H 2.349 14.616 3.300 1.00 . A A . 67 TRP HB2 1 1
19 36883 1 1 67 TRP HB3 H 1.918 14.034 1.699 1.00 . A A . 67 TRP HB3 1 1
19 36884 1 1 67 TRP HD1 H 0.025 15.778 4.639 1.00 . A A . 67 TRP HD1 1 1
19 36885 1 1 67 TRP HE1 H -1.520 17.570 3.616 1.00 . A A . 67 TRP HE1 1 1
19 36886 1 1 67 TRP HE3 H 0.991 14.940 -0.317 1.00 . A A . 67 TRP HE3 1 1
19 36887 1 1 67 TRP HH2 H -1.712 18.086 -1.322 1.00 . A A . 67 TRP HH2 1 1
19 36888 1 1 67 TRP HZ2 H -2.207 18.516 1.047 1.00 . A A . 67 TRP HZ2 1 1
19 36889 1 1 67 TRP HZ3 H -0.145 16.343 -1.988 1.00 . A A . 67 TRP HZ3 1 1
19 36890 1 1 67 TRP N N 0.419 13.195 4.599 1.00 . A A . 67 TRP N 1 1
19 36891 1 1 67 TRP NE1 N -0.952 16.963 3.082 1.00 . A A . 67 TRP NE1 1 1
19 36892 1 1 67 TRP O O 3.080 12.190 4.281 1.00 . A A . 67 TRP O 1 1
19 36893 1 1 68 VAL C C 4.330 10.292 1.684 1.00 . A A . 68 VAL C 1 1
19 36894 1 1 68 VAL CA C 3.274 9.943 2.731 1.00 . A A . 68 VAL CA 1 1
19 36895 1 1 68 VAL CB C 2.773 8.490 2.531 1.00 . A A . 68 VAL CB 1 1
19 36896 1 1 68 VAL CG1 C 2.072 8.322 1.189 1.00 . A A . 68 VAL CG1 1 1
19 36897 1 1 68 VAL CG2 C 3.917 7.499 2.672 1.00 . A A . 68 VAL CG2 1 1
19 36898 1 1 68 VAL H H 1.426 10.751 2.079 1.00 . A A . 68 VAL H 1 1
19 36899 1 1 68 VAL HA H 3.727 10.010 3.710 1.00 . A A . 68 VAL HA 1 1
19 36900 1 1 68 VAL HB H 2.053 8.278 3.306 1.00 . A A . 68 VAL HB 1 1
19 36901 1 1 68 VAL HG11 H 1.761 7.294 1.072 1.00 . A A . 68 VAL HG11 1 1
19 36902 1 1 68 VAL HG12 H 2.752 8.585 0.391 1.00 . A A . 68 VAL HG12 1 1
19 36903 1 1 68 VAL HG13 H 1.206 8.966 1.152 1.00 . A A . 68 VAL HG13 1 1
19 36904 1 1 68 VAL HG21 H 3.548 6.500 2.494 1.00 . A A . 68 VAL HG21 1 1
19 36905 1 1 68 VAL HG22 H 4.326 7.560 3.669 1.00 . A A . 68 VAL HG22 1 1
19 36906 1 1 68 VAL HG23 H 4.687 7.730 1.951 1.00 . A A . 68 VAL HG23 1 1
19 36907 1 1 68 VAL N N 2.181 10.900 2.690 1.00 . A A . 68 VAL N 1 1
19 36908 1 1 68 VAL O O 4.012 10.539 0.522 1.00 . A A . 68 VAL O 1 1
19 36909 1 1 69 ALA C C 7.406 9.379 0.802 1.00 . A A . 69 ALA C 1 1
19 36910 1 1 69 ALA CA C 6.687 10.656 1.214 1.00 . A A . 69 ALA CA 1 1
19 36911 1 1 69 ALA CB C 7.663 11.618 1.876 1.00 . A A . 69 ALA CB 1 1
19 36912 1 1 69 ALA H H 5.766 10.215 3.070 1.00 . A A . 69 ALA H 1 1
19 36913 1 1 69 ALA HA H 6.283 11.135 0.334 1.00 . A A . 69 ALA HA 1 1
19 36914 1 1 69 ALA HB1 H 8.432 11.891 1.171 1.00 . A A . 69 ALA HB1 1 1
19 36915 1 1 69 ALA HB2 H 8.113 11.138 2.732 1.00 . A A . 69 ALA HB2 1 1
19 36916 1 1 69 ALA HB3 H 7.135 12.505 2.197 1.00 . A A . 69 ALA HB3 1 1
19 36917 1 1 69 ALA N N 5.582 10.360 2.114 1.00 . A A . 69 ALA N 1 1
19 36918 1 1 69 ALA O O 8.103 8.764 1.611 1.00 . A A . 69 ALA O 1 1
19 36919 1 1 70 SER C C 9.358 7.810 -0.844 1.00 . A A . 70 SER C 1 1
19 36920 1 1 70 SER CA C 7.837 7.775 -0.995 1.00 . A A . 70 SER CA 1 1
19 36921 1 1 70 SER CB C 7.457 7.622 -2.472 1.00 . A A . 70 SER CB 1 1
19 36922 1 1 70 SER H H 6.644 9.528 -1.040 1.00 . A A . 70 SER H 1 1
19 36923 1 1 70 SER HA H 7.451 6.931 -0.445 1.00 . A A . 70 SER HA 1 1
19 36924 1 1 70 SER HB2 H 6.395 7.445 -2.550 1.00 . A A . 70 SER HB2 1 1
19 36925 1 1 70 SER HB3 H 7.708 8.531 -3.002 1.00 . A A . 70 SER HB3 1 1
19 36926 1 1 70 SER HG H 7.728 5.702 -2.809 1.00 . A A . 70 SER HG 1 1
19 36927 1 1 70 SER N N 7.219 8.984 -0.453 1.00 . A A . 70 SER N 1 1
19 36928 1 1 70 SER O O 9.987 8.844 -1.049 1.00 . A A . 70 SER O 1 1
19 36929 1 1 70 SER OG O 8.141 6.537 -3.081 1.00 . A A . 70 SER OG 1 1
19 36930 1 1 71 PRO C C 12.123 6.505 -1.705 1.00 . A A . 71 PRO C 1 1
19 36931 1 1 71 PRO CA C 11.425 6.566 -0.348 1.00 . A A . 71 PRO CA 1 1
19 36932 1 1 71 PRO CB C 11.615 5.249 0.403 1.00 . A A . 71 PRO CB 1 1
19 36933 1 1 71 PRO CD C 9.286 5.426 -0.081 1.00 . A A . 71 PRO CD 1 1
19 36934 1 1 71 PRO CG C 10.413 4.441 0.056 1.00 . A A . 71 PRO CG 1 1
19 36935 1 1 71 PRO HA H 11.839 7.377 0.233 1.00 . A A . 71 PRO HA 1 1
19 36936 1 1 71 PRO HB2 H 12.526 4.771 0.070 1.00 . A A . 71 PRO HB2 1 1
19 36937 1 1 71 PRO HB3 H 11.670 5.442 1.464 1.00 . A A . 71 PRO HB3 1 1
19 36938 1 1 71 PRO HD2 H 8.600 5.109 -0.854 1.00 . A A . 71 PRO HD2 1 1
19 36939 1 1 71 PRO HD3 H 8.770 5.541 0.859 1.00 . A A . 71 PRO HD3 1 1
19 36940 1 1 71 PRO HG2 H 10.576 3.922 -0.877 1.00 . A A . 71 PRO HG2 1 1
19 36941 1 1 71 PRO HG3 H 10.201 3.738 0.846 1.00 . A A . 71 PRO HG3 1 1
19 36942 1 1 71 PRO N N 9.968 6.677 -0.464 1.00 . A A . 71 PRO N 1 1
19 36943 1 1 71 PRO O O 13.286 6.878 -1.831 1.00 . A A . 71 PRO O 1 1
19 36944 1 1 72 LEU C C 11.598 6.960 -4.993 1.00 . A A . 72 LEU C 1 1
19 36945 1 1 72 LEU CA C 11.999 5.847 -4.036 1.00 . A A . 72 LEU CA 1 1
19 36946 1 1 72 LEU CB C 11.591 4.490 -4.613 1.00 . A A . 72 LEU CB 1 1
19 36947 1 1 72 LEU CD1 C 11.657 1.986 -4.517 1.00 . A A . 72 LEU CD1 1 1
19 36948 1 1 72 LEU CD2 C 13.600 3.316 -3.677 1.00 . A A . 72 LEU CD2 1 1
19 36949 1 1 72 LEU CG C 12.087 3.272 -3.830 1.00 . A A . 72 LEU CG 1 1
19 36950 1 1 72 LEU H H 10.461 5.825 -2.578 1.00 . A A . 72 LEU H 1 1
19 36951 1 1 72 LEU HA H 13.071 5.865 -3.915 1.00 . A A . 72 LEU HA 1 1
19 36952 1 1 72 LEU HB2 H 10.512 4.451 -4.655 1.00 . A A . 72 LEU HB2 1 1
19 36953 1 1 72 LEU HB3 H 11.975 4.421 -5.619 1.00 . A A . 72 LEU HB3 1 1
19 36954 1 1 72 LEU HD11 H 12.101 1.939 -5.501 1.00 . A A . 72 LEU HD11 1 1
19 36955 1 1 72 LEU HD12 H 10.581 1.969 -4.609 1.00 . A A . 72 LEU HD12 1 1
19 36956 1 1 72 LEU HD13 H 11.983 1.137 -3.935 1.00 . A A . 72 LEU HD13 1 1
19 36957 1 1 72 LEU HD21 H 14.061 3.281 -4.654 1.00 . A A . 72 LEU HD21 1 1
19 36958 1 1 72 LEU HD22 H 13.930 2.470 -3.094 1.00 . A A . 72 LEU HD22 1 1
19 36959 1 1 72 LEU HD23 H 13.885 4.231 -3.177 1.00 . A A . 72 LEU HD23 1 1
19 36960 1 1 72 LEU HG H 11.649 3.283 -2.841 1.00 . A A . 72 LEU HG 1 1
19 36961 1 1 72 LEU N N 11.406 6.040 -2.719 1.00 . A A . 72 LEU N 1 1
19 36962 1 1 72 LEU O O 12.443 7.554 -5.662 1.00 . A A . 72 LEU O 1 1
19 36963 1 1 73 LYS C C 9.860 9.652 -5.269 1.00 . A A . 73 LYS C 1 1
19 36964 1 1 73 LYS CA C 9.819 8.292 -5.955 1.00 . A A . 73 LYS CA 1 1
19 36965 1 1 73 LYS CB C 8.403 7.980 -6.459 1.00 . A A . 73 LYS CB 1 1
19 36966 1 1 73 LYS CD C 8.833 5.659 -7.385 1.00 . A A . 73 LYS CD 1 1
19 36967 1 1 73 LYS CE C 9.152 4.888 -8.658 1.00 . A A . 73 LYS CE 1 1
19 36968 1 1 73 LYS CG C 8.374 7.079 -7.691 1.00 . A A . 73 LYS CG 1 1
19 36969 1 1 73 LYS H H 9.668 6.745 -4.512 1.00 . A A . 73 LYS H 1 1
19 36970 1 1 73 LYS HA H 10.485 8.323 -6.804 1.00 . A A . 73 LYS HA 1 1
19 36971 1 1 73 LYS HB2 H 7.849 7.492 -5.671 1.00 . A A . 73 LYS HB2 1 1
19 36972 1 1 73 LYS HB3 H 7.910 8.909 -6.709 1.00 . A A . 73 LYS HB3 1 1
19 36973 1 1 73 LYS HD2 H 9.720 5.703 -6.771 1.00 . A A . 73 LYS HD2 1 1
19 36974 1 1 73 LYS HD3 H 8.049 5.144 -6.850 1.00 . A A . 73 LYS HD3 1 1
19 36975 1 1 73 LYS HE2 H 9.969 5.381 -9.165 1.00 . A A . 73 LYS HE2 1 1
19 36976 1 1 73 LYS HE3 H 9.451 3.885 -8.389 1.00 . A A . 73 LYS HE3 1 1
19 36977 1 1 73 LYS HG2 H 7.364 7.043 -8.069 1.00 . A A . 73 LYS HG2 1 1
19 36978 1 1 73 LYS HG3 H 9.023 7.501 -8.444 1.00 . A A . 73 LYS HG3 1 1
19 36979 1 1 73 LYS HZ1 H 7.236 4.219 -9.178 1.00 . A A . 73 LYS HZ1 1 1
19 36980 1 1 73 LYS HZ2 H 8.286 4.402 -10.493 1.00 . A A . 73 LYS HZ2 1 1
19 36981 1 1 73 LYS HZ3 H 7.610 5.767 -9.762 1.00 . A A . 73 LYS HZ3 1 1
19 36982 1 1 73 LYS N N 10.305 7.245 -5.064 1.00 . A A . 73 LYS N 1 1
19 36983 1 1 73 LYS NZ N 7.993 4.814 -9.585 1.00 . A A . 73 LYS NZ 1 1
19 36984 1 1 73 LYS O O 9.836 10.687 -5.932 1.00 . A A . 73 LYS O 1 1
19 36985 1 1 74 LYS C C 8.836 11.762 -3.309 1.00 . A A . 74 LYS C 1 1
19 36986 1 1 74 LYS CA C 10.052 10.847 -3.132 1.00 . A A . 74 LYS CA 1 1
19 36987 1 1 74 LYS CB C 11.354 11.579 -3.487 1.00 . A A . 74 LYS CB 1 1
19 36988 1 1 74 LYS CD C 13.154 13.171 -2.764 1.00 . A A . 74 LYS CD 1 1
19 36989 1 1 74 LYS CE C 13.620 14.115 -1.670 1.00 . A A . 74 LYS CE 1 1
19 36990 1 1 74 LYS CG C 11.798 12.576 -2.434 1.00 . A A . 74 LYS CG 1 1
19 36991 1 1 74 LYS H H 9.899 8.768 -3.482 1.00 . A A . 74 LYS H 1 1
19 36992 1 1 74 LYS HA H 10.100 10.542 -2.097 1.00 . A A . 74 LYS HA 1 1
19 36993 1 1 74 LYS HB2 H 12.139 10.849 -3.616 1.00 . A A . 74 LYS HB2 1 1
19 36994 1 1 74 LYS HB3 H 11.212 12.109 -4.417 1.00 . A A . 74 LYS HB3 1 1
19 36995 1 1 74 LYS HD2 H 13.874 12.373 -2.869 1.00 . A A . 74 LYS HD2 1 1
19 36996 1 1 74 LYS HD3 H 13.080 13.718 -3.692 1.00 . A A . 74 LYS HD3 1 1
19 36997 1 1 74 LYS HE2 H 13.631 13.581 -0.731 1.00 . A A . 74 LYS HE2 1 1
19 36998 1 1 74 LYS HE3 H 14.619 14.449 -1.902 1.00 . A A . 74 LYS HE3 1 1
19 36999 1 1 74 LYS HG2 H 11.071 13.371 -2.377 1.00 . A A . 74 LYS HG2 1 1
19 37000 1 1 74 LYS HG3 H 11.858 12.072 -1.479 1.00 . A A . 74 LYS HG3 1 1
19 37001 1 1 74 LYS HZ1 H 12.965 15.829 -0.674 1.00 . A A . 74 LYS HZ1 1 1
19 37002 1 1 74 LYS HZ2 H 11.735 14.998 -1.491 1.00 . A A . 74 LYS HZ2 1 1
19 37003 1 1 74 LYS HZ3 H 12.852 15.928 -2.363 1.00 . A A . 74 LYS HZ3 1 1
19 37004 1 1 74 LYS N N 9.925 9.633 -3.939 1.00 . A A . 74 LYS N 1 1
19 37005 1 1 74 LYS NZ N 12.732 15.297 -1.541 1.00 . A A . 74 LYS NZ 1 1
19 37006 1 1 74 LYS O O 8.893 12.966 -3.046 1.00 . A A . 74 LYS O 1 1
19 37007 1 1 75 GLN C C 5.600 11.844 -2.718 1.00 . A A . 75 GLN C 1 1
19 37008 1 1 75 GLN CA C 6.499 11.919 -3.949 1.00 . A A . 75 GLN CA 1 1
19 37009 1 1 75 GLN CB C 5.771 11.372 -5.181 1.00 . A A . 75 GLN CB 1 1
19 37010 1 1 75 GLN CD C 3.906 11.684 -6.858 1.00 . A A . 75 GLN CD 1 1
19 37011 1 1 75 GLN CG C 4.507 12.133 -5.544 1.00 . A A . 75 GLN CG 1 1
19 37012 1 1 75 GLN H H 7.733 10.211 -3.888 1.00 . A A . 75 GLN H 1 1
19 37013 1 1 75 GLN HA H 6.764 12.950 -4.124 1.00 . A A . 75 GLN HA 1 1
19 37014 1 1 75 GLN HB2 H 6.442 11.412 -6.025 1.00 . A A . 75 GLN HB2 1 1
19 37015 1 1 75 GLN HB3 H 5.503 10.340 -4.996 1.00 . A A . 75 GLN HB3 1 1
19 37016 1 1 75 GLN HE21 H 5.714 11.260 -7.577 1.00 . A A . 75 GLN HE21 1 1
19 37017 1 1 75 GLN HE22 H 4.383 10.971 -8.645 1.00 . A A . 75 GLN HE22 1 1
19 37018 1 1 75 GLN HG2 H 3.776 11.983 -4.764 1.00 . A A . 75 GLN HG2 1 1
19 37019 1 1 75 GLN HG3 H 4.744 13.185 -5.617 1.00 . A A . 75 GLN HG3 1 1
19 37020 1 1 75 GLN N N 7.726 11.173 -3.726 1.00 . A A . 75 GLN N 1 1
19 37021 1 1 75 GLN NE2 N 4.749 11.260 -7.786 1.00 . A A . 75 GLN NE2 1 1
19 37022 1 1 75 GLN O O 5.644 10.869 -1.965 1.00 . A A . 75 GLN O 1 1
19 37023 1 1 75 GLN OE1 O 2.692 11.731 -7.041 1.00 . A A . 75 GLN OE1 1 1
19 37024 1 1 76 HIS C C 2.478 12.575 -1.808 1.00 . A A . 76 HIS C 1 1
19 37025 1 1 76 HIS CA C 3.890 12.966 -1.386 1.00 . A A . 76 HIS CA 1 1
19 37026 1 1 76 HIS CB C 3.879 14.387 -0.807 1.00 . A A . 76 HIS CB 1 1
19 37027 1 1 76 HIS CD2 C 5.780 14.619 0.934 1.00 . A A . 76 HIS CD2 1 1
19 37028 1 1 76 HIS CE1 C 7.166 15.820 -0.256 1.00 . A A . 76 HIS CE1 1 1
19 37029 1 1 76 HIS CG C 5.203 14.829 -0.270 1.00 . A A . 76 HIS CG 1 1
19 37030 1 1 76 HIS H H 4.815 13.628 -3.175 1.00 . A A . 76 HIS H 1 1
19 37031 1 1 76 HIS HA H 4.235 12.277 -0.628 1.00 . A A . 76 HIS HA 1 1
19 37032 1 1 76 HIS HB2 H 3.590 15.082 -1.581 1.00 . A A . 76 HIS HB2 1 1
19 37033 1 1 76 HIS HB3 H 3.161 14.434 -0.001 1.00 . A A . 76 HIS HB3 1 1
19 37034 1 1 76 HIS HD1 H 5.968 15.913 -1.924 1.00 . A A . 76 HIS HD1 1 1
19 37035 1 1 76 HIS HD2 H 5.358 14.057 1.755 1.00 . A A . 76 HIS HD2 1 1
19 37036 1 1 76 HIS HE1 H 8.032 16.387 -0.563 1.00 . A A . 76 HIS HE1 1 1
19 37037 1 1 76 HIS HE2 H 7.550 15.433 1.719 1.00 . A A . 76 HIS HE2 1 1
19 37038 1 1 76 HIS N N 4.801 12.884 -2.520 1.00 . A A . 76 HIS N 1 1
19 37039 1 1 76 HIS ND1 N 6.096 15.589 -0.992 1.00 . A A . 76 HIS ND1 1 1
19 37040 1 1 76 HIS NE2 N 7.001 15.243 0.917 1.00 . A A . 76 HIS NE2 1 1
19 37041 1 1 76 HIS O O 1.917 13.155 -2.741 1.00 . A A . 76 HIS O 1 1
19 37042 1 1 77 PHE C C -0.356 11.310 -0.227 1.00 . A A . 77 PHE C 1 1
19 37043 1 1 77 PHE CA C 0.565 11.125 -1.427 1.00 . A A . 77 PHE CA 1 1
19 37044 1 1 77 PHE CB C 0.582 9.642 -1.819 1.00 . A A . 77 PHE CB 1 1
19 37045 1 1 77 PHE CD1 C 2.781 8.992 -2.844 1.00 . A A . 77 PHE CD1 1 1
19 37046 1 1 77 PHE CD2 C 0.914 9.342 -4.287 1.00 . A A . 77 PHE CD2 1 1
19 37047 1 1 77 PHE CE1 C 3.571 8.691 -3.936 1.00 . A A . 77 PHE CE1 1 1
19 37048 1 1 77 PHE CE2 C 1.699 9.042 -5.382 1.00 . A A . 77 PHE CE2 1 1
19 37049 1 1 77 PHE CG C 1.445 9.323 -3.007 1.00 . A A . 77 PHE CG 1 1
19 37050 1 1 77 PHE CZ C 3.028 8.716 -5.206 1.00 . A A . 77 PHE CZ 1 1
19 37051 1 1 77 PHE H H 2.414 11.166 -0.393 1.00 . A A . 77 PHE H 1 1
19 37052 1 1 77 PHE HA H 0.187 11.704 -2.256 1.00 . A A . 77 PHE HA 1 1
19 37053 1 1 77 PHE HB2 H 0.949 9.064 -0.984 1.00 . A A . 77 PHE HB2 1 1
19 37054 1 1 77 PHE HB3 H -0.426 9.328 -2.047 1.00 . A A . 77 PHE HB3 1 1
19 37055 1 1 77 PHE HD1 H 3.205 8.974 -1.851 1.00 . A A . 77 PHE HD1 1 1
19 37056 1 1 77 PHE HD2 H -0.126 9.596 -4.425 1.00 . A A . 77 PHE HD2 1 1
19 37057 1 1 77 PHE HE1 H 4.613 8.435 -3.797 1.00 . A A . 77 PHE HE1 1 1
19 37058 1 1 77 PHE HE2 H 1.275 9.064 -6.374 1.00 . A A . 77 PHE HE2 1 1
19 37059 1 1 77 PHE HZ H 3.644 8.481 -6.062 1.00 . A A . 77 PHE HZ 1 1
19 37060 1 1 77 PHE N N 1.911 11.593 -1.123 1.00 . A A . 77 PHE N 1 1
19 37061 1 1 77 PHE O O 0.027 11.015 0.906 1.00 . A A . 77 PHE O 1 1
19 37062 1 1 78 ARG C C -2.987 10.442 0.935 1.00 . A A . 78 ARG C 1 1
19 37063 1 1 78 ARG CA C -2.602 11.865 0.535 1.00 . A A . 78 ARG CA 1 1
19 37064 1 1 78 ARG CB C -3.839 12.575 -0.016 1.00 . A A . 78 ARG CB 1 1
19 37065 1 1 78 ARG CD C -3.376 14.957 0.637 1.00 . A A . 78 ARG CD 1 1
19 37066 1 1 78 ARG CG C -3.589 13.987 -0.509 1.00 . A A . 78 ARG CG 1 1
19 37067 1 1 78 ARG CZ C -5.686 15.711 1.108 1.00 . A A . 78 ARG CZ 1 1
19 37068 1 1 78 ARG H H -1.731 12.198 -1.370 1.00 . A A . 78 ARG H 1 1
19 37069 1 1 78 ARG HA H -2.230 12.396 1.397 1.00 . A A . 78 ARG HA 1 1
19 37070 1 1 78 ARG HB2 H -4.229 11.999 -0.839 1.00 . A A . 78 ARG HB2 1 1
19 37071 1 1 78 ARG HB3 H -4.585 12.620 0.764 1.00 . A A . 78 ARG HB3 1 1
19 37072 1 1 78 ARG HD2 H -2.558 14.599 1.243 1.00 . A A . 78 ARG HD2 1 1
19 37073 1 1 78 ARG HD3 H -3.123 15.925 0.228 1.00 . A A . 78 ARG HD3 1 1
19 37074 1 1 78 ARG HE H -4.514 14.697 2.393 1.00 . A A . 78 ARG HE 1 1
19 37075 1 1 78 ARG HG2 H -2.710 13.990 -1.136 1.00 . A A . 78 ARG HG2 1 1
19 37076 1 1 78 ARG HG3 H -4.443 14.311 -1.086 1.00 . A A . 78 ARG HG3 1 1
19 37077 1 1 78 ARG HH11 H -4.993 16.245 -0.728 1.00 . A A . 78 ARG HH11 1 1
19 37078 1 1 78 ARG HH12 H -6.634 16.709 -0.386 1.00 . A A . 78 ARG HH12 1 1
19 37079 1 1 78 ARG HH21 H -6.633 15.387 2.879 1.00 . A A . 78 ARG HH21 1 1
19 37080 1 1 78 ARG HH22 H -7.562 16.237 1.673 1.00 . A A . 78 ARG HH22 1 1
19 37081 1 1 78 ARG N N -1.552 11.824 -0.480 1.00 . A A . 78 ARG N 1 1
19 37082 1 1 78 ARG NE N -4.563 15.092 1.481 1.00 . A A . 78 ARG NE 1 1
19 37083 1 1 78 ARG NH1 N -5.776 16.272 -0.092 1.00 . A A . 78 ARG NH1 1 1
19 37084 1 1 78 ARG NH2 N -6.709 15.790 1.950 1.00 . A A . 78 ARG NH2 1 1
19 37085 1 1 78 ARG O O -3.229 9.602 0.068 1.00 . A A . 78 ARG O 1 1
19 37086 1 1 79 LEU C C -4.817 8.440 2.444 1.00 . A A . 79 LEU C 1 1
19 37087 1 1 79 LEU CA C -3.362 8.821 2.711 1.00 . A A . 79 LEU CA 1 1
19 37088 1 1 79 LEU CB C -3.056 8.670 4.206 1.00 . A A . 79 LEU CB 1 1
19 37089 1 1 79 LEU CD1 C -1.397 8.570 6.074 1.00 . A A . 79 LEU CD1 1 1
19 37090 1 1 79 LEU CD2 C -0.677 8.023 3.747 1.00 . A A . 79 LEU CD2 1 1
19 37091 1 1 79 LEU CG C -1.594 8.882 4.601 1.00 . A A . 79 LEU CG 1 1
19 37092 1 1 79 LEU H H -2.878 10.885 2.888 1.00 . A A . 79 LEU H 1 1
19 37093 1 1 79 LEU HA H -2.731 8.136 2.163 1.00 . A A . 79 LEU HA 1 1
19 37094 1 1 79 LEU HB2 H -3.661 9.379 4.750 1.00 . A A . 79 LEU HB2 1 1
19 37095 1 1 79 LEU HB3 H -3.343 7.674 4.510 1.00 . A A . 79 LEU HB3 1 1
19 37096 1 1 79 LEU HD11 H -2.053 9.191 6.664 1.00 . A A . 79 LEU HD11 1 1
19 37097 1 1 79 LEU HD12 H -0.371 8.767 6.349 1.00 . A A . 79 LEU HD12 1 1
19 37098 1 1 79 LEU HD13 H -1.626 7.530 6.255 1.00 . A A . 79 LEU HD13 1 1
19 37099 1 1 79 LEU HD21 H -0.783 8.303 2.709 1.00 . A A . 79 LEU HD21 1 1
19 37100 1 1 79 LEU HD22 H -0.943 6.982 3.867 1.00 . A A . 79 LEU HD22 1 1
19 37101 1 1 79 LEU HD23 H 0.347 8.170 4.058 1.00 . A A . 79 LEU HD23 1 1
19 37102 1 1 79 LEU HG H -1.331 9.919 4.441 1.00 . A A . 79 LEU HG 1 1
19 37103 1 1 79 LEU N N -3.053 10.170 2.235 1.00 . A A . 79 LEU N 1 1
19 37104 1 1 79 LEU O O -5.095 7.562 1.633 1.00 . A A . 79 LEU O 1 1
19 37105 1 1 80 TYR C C -7.917 9.662 2.084 1.00 . A A . 80 TYR C 1 1
19 37106 1 1 80 TYR CA C -7.156 8.727 3.019 1.00 . A A . 80 TYR CA 1 1
19 37107 1 1 80 TYR CB C -7.810 8.692 4.408 1.00 . A A . 80 TYR CB 1 1
19 37108 1 1 80 TYR CD1 C -6.661 10.441 5.842 1.00 . A A . 80 TYR CD1 1 1
19 37109 1 1 80 TYR CD2 C -8.937 10.798 5.229 1.00 . A A . 80 TYR CD2 1 1
19 37110 1 1 80 TYR CE1 C -6.665 11.625 6.559 1.00 . A A . 80 TYR CE1 1 1
19 37111 1 1 80 TYR CE2 C -8.947 11.983 5.936 1.00 . A A . 80 TYR CE2 1 1
19 37112 1 1 80 TYR CG C -7.796 10.007 5.168 1.00 . A A . 80 TYR CG 1 1
19 37113 1 1 80 TYR CZ C -7.810 12.392 6.599 1.00 . A A . 80 TYR CZ 1 1
19 37114 1 1 80 TYR H H -5.487 9.847 3.696 1.00 . A A . 80 TYR H 1 1
19 37115 1 1 80 TYR HA H -7.192 7.733 2.601 1.00 . A A . 80 TYR HA 1 1
19 37116 1 1 80 TYR HB2 H -8.842 8.394 4.297 1.00 . A A . 80 TYR HB2 1 1
19 37117 1 1 80 TYR HB3 H -7.299 7.957 5.014 1.00 . A A . 80 TYR HB3 1 1
19 37118 1 1 80 TYR HD1 H -5.766 9.839 5.807 1.00 . A A . 80 TYR HD1 1 1
19 37119 1 1 80 TYR HD2 H -9.827 10.477 4.710 1.00 . A A . 80 TYR HD2 1 1
19 37120 1 1 80 TYR HE1 H -5.773 11.947 7.076 1.00 . A A . 80 TYR HE1 1 1
19 37121 1 1 80 TYR HE2 H -9.843 12.584 5.969 1.00 . A A . 80 TYR HE2 1 1
19 37122 1 1 80 TYR HH H -8.587 13.551 7.922 1.00 . A A . 80 TYR HH 1 1
19 37123 1 1 80 TYR N N -5.748 9.100 3.121 1.00 . A A . 80 TYR N 1 1
19 37124 1 1 80 TYR O O -9.135 9.805 2.184 1.00 . A A . 80 TYR O 1 1
19 37125 1 1 80 TYR OH O -7.828 13.563 7.321 1.00 . A A . 80 TYR OH 1 1
19 37126 1 1 81 ASP C C -7.624 10.628 -1.231 1.00 . A A . 81 ASP C 1 1
19 37127 1 1 81 ASP CA C -7.808 11.163 0.185 1.00 . A A . 81 ASP CA 1 1
19 37128 1 1 81 ASP CB C -7.207 12.558 0.315 1.00 . A A . 81 ASP CB 1 1
19 37129 1 1 81 ASP CG C -7.608 13.471 -0.821 1.00 . A A . 81 ASP CG 1 1
19 37130 1 1 81 ASP H H -6.236 10.094 1.104 1.00 . A A . 81 ASP H 1 1
19 37131 1 1 81 ASP HA H -8.865 11.214 0.402 1.00 . A A . 81 ASP HA 1 1
19 37132 1 1 81 ASP HB2 H -7.537 13.001 1.243 1.00 . A A . 81 ASP HB2 1 1
19 37133 1 1 81 ASP HB3 H -6.131 12.477 0.323 1.00 . A A . 81 ASP HB3 1 1
19 37134 1 1 81 ASP N N -7.198 10.264 1.151 1.00 . A A . 81 ASP N 1 1
19 37135 1 1 81 ASP O O -8.589 10.228 -1.884 1.00 . A A . 81 ASP O 1 1
19 37136 1 1 81 ASP OD1 O -8.675 14.114 -0.732 1.00 . A A . 81 ASP OD1 1 1
19 37137 1 1 81 ASP OD2 O -6.846 13.560 -1.798 1.00 . A A . 81 ASP OD2 1 1
19 37138 1 1 82 GLY C C -5.304 10.935 -3.908 1.00 . A A . 82 GLY C 1 1
19 37139 1 1 82 GLY CA C -6.112 10.031 -3.000 1.00 . A A . 82 GLY CA 1 1
19 37140 1 1 82 GLY H H -5.659 11.005 -1.178 1.00 . A A . 82 GLY H 1 1
19 37141 1 1 82 GLY HA2 H -5.570 9.110 -2.858 1.00 . A A . 82 GLY HA2 1 1
19 37142 1 1 82 GLY HA3 H -7.053 9.808 -3.482 1.00 . A A . 82 GLY HA3 1 1
19 37143 1 1 82 GLY N N -6.386 10.611 -1.704 1.00 . A A . 82 GLY N 1 1
19 37144 1 1 82 GLY O O -4.675 10.462 -4.854 1.00 . A A . 82 GLY O 1 1
19 37145 1 1 83 PHE C C -3.084 13.107 -4.224 1.00 . A A . 83 PHE C 1 1
19 37146 1 1 83 PHE CA C -4.588 13.183 -4.475 1.00 . A A . 83 PHE CA 1 1
19 37147 1 1 83 PHE CB C -5.091 14.612 -4.253 1.00 . A A . 83 PHE CB 1 1
19 37148 1 1 83 PHE CD1 C -6.289 15.390 -6.314 1.00 . A A . 83 PHE CD1 1 1
19 37149 1 1 83 PHE CD2 C -7.594 14.780 -4.415 1.00 . A A . 83 PHE CD2 1 1
19 37150 1 1 83 PHE CE1 C -7.442 15.691 -7.013 1.00 . A A . 83 PHE CE1 1 1
19 37151 1 1 83 PHE CE2 C -8.750 15.077 -5.109 1.00 . A A . 83 PHE CE2 1 1
19 37152 1 1 83 PHE CG C -6.352 14.931 -5.008 1.00 . A A . 83 PHE CG 1 1
19 37153 1 1 83 PHE CZ C -8.674 15.534 -6.411 1.00 . A A . 83 PHE CZ 1 1
19 37154 1 1 83 PHE H H -5.841 12.565 -2.866 1.00 . A A . 83 PHE H 1 1
19 37155 1 1 83 PHE HA H -4.771 12.913 -5.504 1.00 . A A . 83 PHE HA 1 1
19 37156 1 1 83 PHE HB2 H -5.291 14.756 -3.202 1.00 . A A . 83 PHE HB2 1 1
19 37157 1 1 83 PHE HB3 H -4.328 15.308 -4.569 1.00 . A A . 83 PHE HB3 1 1
19 37158 1 1 83 PHE HD1 H -5.327 15.511 -6.787 1.00 . A A . 83 PHE HD1 1 1
19 37159 1 1 83 PHE HD2 H -7.655 14.424 -3.396 1.00 . A A . 83 PHE HD2 1 1
19 37160 1 1 83 PHE HE1 H -7.380 16.048 -8.030 1.00 . A A . 83 PHE HE1 1 1
19 37161 1 1 83 PHE HE2 H -9.713 14.953 -4.635 1.00 . A A . 83 PHE HE2 1 1
19 37162 1 1 83 PHE HZ H -9.576 15.768 -6.956 1.00 . A A . 83 PHE HZ 1 1
19 37163 1 1 83 PHE N N -5.321 12.233 -3.642 1.00 . A A . 83 PHE N 1 1
19 37164 1 1 83 PHE O O -2.629 12.565 -3.214 1.00 . A A . 83 PHE O 1 1
19 37165 1 1 84 CYS C C -0.313 15.039 -5.168 1.00 . A A . 84 CYS C 1 1
19 37166 1 1 84 CYS CA C -0.870 13.621 -5.084 1.00 . A A . 84 CYS CA 1 1
19 37167 1 1 84 CYS CB C -0.312 12.771 -6.227 1.00 . A A . 84 CYS CB 1 1
19 37168 1 1 84 CYS H H -2.744 14.118 -5.908 1.00 . A A . 84 CYS H 1 1
19 37169 1 1 84 CYS HA H -0.587 13.181 -4.138 1.00 . A A . 84 CYS HA 1 1
19 37170 1 1 84 CYS HB2 H -0.424 13.310 -7.154 1.00 . A A . 84 CYS HB2 1 1
19 37171 1 1 84 CYS HB3 H 0.739 12.589 -6.049 1.00 . A A . 84 CYS HB3 1 1
19 37172 1 1 84 CYS HG H -0.393 10.259 -5.793 1.00 . A A . 84 CYS HG 1 1
19 37173 1 1 84 CYS N N -2.320 13.658 -5.156 1.00 . A A . 84 CYS N 1 1
19 37174 1 1 84 CYS O O -0.951 15.924 -5.741 1.00 . A A . 84 CYS O 1 1
19 37175 1 1 84 CYS SG S -1.124 11.163 -6.428 1.00 . A A . 84 CYS SG 1 1
19 37176 1 1 85 LEU C C 2.297 16.809 -5.858 1.00 . A A . 85 LEU C 1 1
19 37177 1 1 85 LEU CA C 1.470 16.580 -4.590 1.00 . A A . 85 LEU CA 1 1
19 37178 1 1 85 LEU CB C 2.344 16.747 -3.333 1.00 . A A . 85 LEU CB 1 1
19 37179 1 1 85 LEU CD1 C 3.220 18.197 -1.487 1.00 . A A . 85 LEU CD1 1 1
19 37180 1 1 85 LEU CD2 C 3.534 18.920 -3.850 1.00 . A A . 85 LEU CD2 1 1
19 37181 1 1 85 LEU CG C 2.613 18.191 -2.880 1.00 . A A . 85 LEU CG 1 1
19 37182 1 1 85 LEU H H 1.347 14.503 -4.184 1.00 . A A . 85 LEU H 1 1
19 37183 1 1 85 LEU HA H 0.671 17.306 -4.560 1.00 . A A . 85 LEU HA 1 1
19 37184 1 1 85 LEU HB2 H 1.862 16.228 -2.517 1.00 . A A . 85 LEU HB2 1 1
19 37185 1 1 85 LEU HB3 H 3.296 16.275 -3.521 1.00 . A A . 85 LEU HB3 1 1
19 37186 1 1 85 LEU HD11 H 3.381 19.216 -1.167 1.00 . A A . 85 LEU HD11 1 1
19 37187 1 1 85 LEU HD12 H 4.163 17.671 -1.504 1.00 . A A . 85 LEU HD12 1 1
19 37188 1 1 85 LEU HD13 H 2.547 17.706 -0.801 1.00 . A A . 85 LEU HD13 1 1
19 37189 1 1 85 LEU HD21 H 3.065 18.972 -4.821 1.00 . A A . 85 LEU HD21 1 1
19 37190 1 1 85 LEU HD22 H 4.468 18.384 -3.932 1.00 . A A . 85 LEU HD22 1 1
19 37191 1 1 85 LEU HD23 H 3.723 19.919 -3.485 1.00 . A A . 85 LEU HD23 1 1
19 37192 1 1 85 LEU HG H 1.676 18.729 -2.837 1.00 . A A . 85 LEU HG 1 1
19 37193 1 1 85 LEU N N 0.869 15.253 -4.604 1.00 . A A . 85 LEU N 1 1
19 37194 1 1 85 LEU O O 1.931 17.621 -6.710 1.00 . A A . 85 LEU O 1 1
19 37195 1 1 86 GLU C C 3.717 15.929 -8.428 1.00 . A A . 86 GLU C 1 1
19 37196 1 1 86 GLU CA C 4.343 16.273 -7.077 1.00 . A A . 86 GLU CA 1 1
19 37197 1 1 86 GLU CB C 5.604 15.424 -6.859 1.00 . A A . 86 GLU CB 1 1
19 37198 1 1 86 GLU CD C 5.888 15.779 -4.346 1.00 . A A . 86 GLU CD 1 1
19 37199 1 1 86 GLU CG C 6.509 15.907 -5.726 1.00 . A A . 86 GLU CG 1 1
19 37200 1 1 86 GLU H H 3.606 15.408 -5.292 1.00 . A A . 86 GLU H 1 1
19 37201 1 1 86 GLU HA H 4.626 17.314 -7.087 1.00 . A A . 86 GLU HA 1 1
19 37202 1 1 86 GLU HB2 H 5.302 14.412 -6.640 1.00 . A A . 86 GLU HB2 1 1
19 37203 1 1 86 GLU HB3 H 6.180 15.425 -7.771 1.00 . A A . 86 GLU HB3 1 1
19 37204 1 1 86 GLU HG2 H 7.419 15.326 -5.742 1.00 . A A . 86 GLU HG2 1 1
19 37205 1 1 86 GLU HG3 H 6.748 16.945 -5.899 1.00 . A A . 86 GLU HG3 1 1
19 37206 1 1 86 GLU N N 3.403 16.084 -5.977 1.00 . A A . 86 GLU N 1 1
19 37207 1 1 86 GLU O O 3.774 16.725 -9.367 1.00 . A A . 86 GLU O 1 1
19 37208 1 1 86 GLU OE1 O 5.021 14.904 -4.152 1.00 . A A . 86 GLU OE1 1 1
19 37209 1 1 86 GLU OE2 O 6.267 16.556 -3.445 1.00 . A A . 86 GLU OE2 1 1
19 37210 1 1 87 ASP C C 1.104 13.809 -9.563 1.00 . A A . 87 ASP C 1 1
19 37211 1 1 87 ASP CA C 2.529 14.296 -9.782 1.00 . A A . 87 ASP CA 1 1
19 37212 1 1 87 ASP CB C 3.358 13.176 -10.420 1.00 . A A . 87 ASP CB 1 1
19 37213 1 1 87 ASP CG C 4.644 13.673 -11.051 1.00 . A A . 87 ASP CG 1 1
19 37214 1 1 87 ASP H H 3.092 14.156 -7.746 1.00 . A A . 87 ASP H 1 1
19 37215 1 1 87 ASP HA H 2.506 15.140 -10.455 1.00 . A A . 87 ASP HA 1 1
19 37216 1 1 87 ASP HB2 H 3.614 12.452 -9.661 1.00 . A A . 87 ASP HB2 1 1
19 37217 1 1 87 ASP HB3 H 2.767 12.693 -11.184 1.00 . A A . 87 ASP HB3 1 1
19 37218 1 1 87 ASP N N 3.127 14.744 -8.528 1.00 . A A . 87 ASP N 1 1
19 37219 1 1 87 ASP O O 0.882 12.689 -9.108 1.00 . A A . 87 ASP O 1 1
19 37220 1 1 87 ASP OD1 O 4.623 14.026 -12.252 1.00 . A A . 87 ASP OD1 1 1
19 37221 1 1 87 ASP OD2 O 5.683 13.699 -10.359 1.00 . A A . 87 ASP OD2 1 1
19 37222 1 1 88 GLY C C -1.830 13.417 -10.792 1.00 . A A . 88 GLY C 1 1
19 37223 1 1 88 GLY CA C -1.259 14.304 -9.699 1.00 . A A . 88 GLY CA 1 1
19 37224 1 1 88 GLY H H 0.376 15.507 -10.333 1.00 . A A . 88 GLY H 1 1
19 37225 1 1 88 GLY HA2 H -1.349 13.790 -8.753 1.00 . A A . 88 GLY HA2 1 1
19 37226 1 1 88 GLY HA3 H -1.835 15.218 -9.655 1.00 . A A . 88 GLY HA3 1 1
19 37227 1 1 88 GLY N N 0.138 14.643 -9.915 1.00 . A A . 88 GLY N 1 1
19 37228 1 1 88 GLY O O -3.037 13.416 -11.030 1.00 . A A . 88 GLY O 1 1
19 37229 1 1 89 ALA C C -1.872 10.429 -11.960 1.00 . A A . 89 ALA C 1 1
19 37230 1 1 89 ALA CA C -1.398 11.764 -12.521 1.00 . A A . 89 ALA CA 1 1
19 37231 1 1 89 ALA CB C -0.270 11.545 -13.516 1.00 . A A . 89 ALA CB 1 1
19 37232 1 1 89 ALA H H -0.019 12.687 -11.207 1.00 . A A . 89 ALA H 1 1
19 37233 1 1 89 ALA HA H -2.220 12.238 -13.039 1.00 . A A . 89 ALA HA 1 1
19 37234 1 1 89 ALA HB1 H -0.625 10.934 -14.335 1.00 . A A . 89 ALA HB1 1 1
19 37235 1 1 89 ALA HB2 H 0.550 11.046 -13.024 1.00 . A A . 89 ALA HB2 1 1
19 37236 1 1 89 ALA HB3 H 0.065 12.498 -13.897 1.00 . A A . 89 ALA HB3 1 1
19 37237 1 1 89 ALA N N -0.968 12.654 -11.450 1.00 . A A . 89 ALA N 1 1
19 37238 1 1 89 ALA O O -2.514 9.640 -12.654 1.00 . A A . 89 ALA O 1 1
19 37239 1 1 90 TYR C C -3.368 8.991 -9.573 1.00 . A A . 90 TYR C 1 1
19 37240 1 1 90 TYR CA C -1.925 8.933 -10.054 1.00 . A A . 90 TYR CA 1 1
19 37241 1 1 90 TYR CB C -0.983 8.626 -8.886 1.00 . A A . 90 TYR CB 1 1
19 37242 1 1 90 TYR CD1 C 0.866 7.176 -9.804 1.00 . A A . 90 TYR CD1 1 1
19 37243 1 1 90 TYR CD2 C 1.377 9.439 -9.264 1.00 . A A . 90 TYR CD2 1 1
19 37244 1 1 90 TYR CE1 C 2.167 6.977 -10.218 1.00 . A A . 90 TYR CE1 1 1
19 37245 1 1 90 TYR CE2 C 2.681 9.247 -9.673 1.00 . A A . 90 TYR CE2 1 1
19 37246 1 1 90 TYR CG C 0.448 8.409 -9.321 1.00 . A A . 90 TYR CG 1 1
19 37247 1 1 90 TYR CZ C 3.071 8.015 -10.150 1.00 . A A . 90 TYR CZ 1 1
19 37248 1 1 90 TYR H H -1.029 10.845 -10.197 1.00 . A A . 90 TYR H 1 1
19 37249 1 1 90 TYR HA H -1.840 8.145 -10.787 1.00 . A A . 90 TYR HA 1 1
19 37250 1 1 90 TYR HB2 H -0.998 9.451 -8.189 1.00 . A A . 90 TYR HB2 1 1
19 37251 1 1 90 TYR HB3 H -1.319 7.730 -8.386 1.00 . A A . 90 TYR HB3 1 1
19 37252 1 1 90 TYR HD1 H 0.156 6.364 -9.854 1.00 . A A . 90 TYR HD1 1 1
19 37253 1 1 90 TYR HD2 H 1.068 10.403 -8.888 1.00 . A A . 90 TYR HD2 1 1
19 37254 1 1 90 TYR HE1 H 2.473 6.011 -10.593 1.00 . A A . 90 TYR HE1 1 1
19 37255 1 1 90 TYR HE2 H 3.390 10.060 -9.620 1.00 . A A . 90 TYR HE2 1 1
19 37256 1 1 90 TYR HH H 4.353 7.365 -11.437 1.00 . A A . 90 TYR HH 1 1
19 37257 1 1 90 TYR N N -1.544 10.179 -10.700 1.00 . A A . 90 TYR N 1 1
19 37258 1 1 90 TYR O O -4.201 8.200 -10.022 1.00 . A A . 90 TYR O 1 1
19 37259 1 1 90 TYR OH O 4.367 7.821 -10.573 1.00 . A A . 90 TYR OH 1 1
19 37260 1 1 91 SER C C -5.510 8.736 -7.600 1.00 . A A . 91 SER C 1 1
19 37261 1 1 91 SER CA C -4.987 10.092 -8.073 1.00 . A A . 91 SER CA 1 1
19 37262 1 1 91 SER CB C -5.984 10.777 -9.026 1.00 . A A . 91 SER CB 1 1
19 37263 1 1 91 SER H H -2.958 10.585 -8.437 1.00 . A A . 91 SER H 1 1
19 37264 1 1 91 SER HA H -4.863 10.719 -7.202 1.00 . A A . 91 SER HA 1 1
19 37265 1 1 91 SER HB2 H -6.973 10.735 -8.596 1.00 . A A . 91 SER HB2 1 1
19 37266 1 1 91 SER HB3 H -5.697 11.811 -9.159 1.00 . A A . 91 SER HB3 1 1
19 37267 1 1 91 SER HG H -5.578 9.290 -10.238 1.00 . A A . 91 SER HG 1 1
19 37268 1 1 91 SER N N -3.660 9.952 -8.689 1.00 . A A . 91 SER N 1 1
19 37269 1 1 91 SER O O -6.403 8.142 -8.205 1.00 . A A . 91 SER O 1 1
19 37270 1 1 91 SER OG O -6.020 10.149 -10.298 1.00 . A A . 91 SER OG 1 1
19 37271 1 1 92 VAL C C -6.574 6.782 -5.407 1.00 . A A . 92 VAL C 1 1
19 37272 1 1 92 VAL CA C -5.192 6.902 -6.038 1.00 . A A . 92 VAL CA 1 1
19 37273 1 1 92 VAL CB C -4.117 6.438 -5.028 1.00 . A A . 92 VAL CB 1 1
19 37274 1 1 92 VAL CG1 C -2.736 6.470 -5.665 1.00 . A A . 92 VAL CG1 1 1
19 37275 1 1 92 VAL CG2 C -4.141 7.287 -3.767 1.00 . A A . 92 VAL CG2 1 1
19 37276 1 1 92 VAL H H -4.324 8.829 -5.998 1.00 . A A . 92 VAL H 1 1
19 37277 1 1 92 VAL HA H -5.148 6.242 -6.893 1.00 . A A . 92 VAL HA 1 1
19 37278 1 1 92 VAL HB H -4.333 5.418 -4.751 1.00 . A A . 92 VAL HB 1 1
19 37279 1 1 92 VAL HG11 H -2.516 7.474 -5.999 1.00 . A A . 92 VAL HG11 1 1
19 37280 1 1 92 VAL HG12 H -2.715 5.797 -6.507 1.00 . A A . 92 VAL HG12 1 1
19 37281 1 1 92 VAL HG13 H -1.998 6.163 -4.937 1.00 . A A . 92 VAL HG13 1 1
19 37282 1 1 92 VAL HG21 H -3.911 8.312 -4.018 1.00 . A A . 92 VAL HG21 1 1
19 37283 1 1 92 VAL HG22 H -3.407 6.913 -3.069 1.00 . A A . 92 VAL HG22 1 1
19 37284 1 1 92 VAL HG23 H -5.123 7.238 -3.319 1.00 . A A . 92 VAL HG23 1 1
19 37285 1 1 92 VAL N N -4.931 8.252 -6.511 1.00 . A A . 92 VAL N 1 1
19 37286 1 1 92 VAL O O -7.171 7.776 -4.975 1.00 . A A . 92 VAL O 1 1
19 37287 1 1 93 ALA C C -8.278 4.826 -3.367 1.00 . A A . 93 ALA C 1 1
19 37288 1 1 93 ALA CA C -8.390 5.289 -4.811 1.00 . A A . 93 ALA CA 1 1
19 37289 1 1 93 ALA CB C -9.114 4.245 -5.647 1.00 . A A . 93 ALA CB 1 1
19 37290 1 1 93 ALA H H -6.553 4.815 -5.725 1.00 . A A . 93 ALA H 1 1
19 37291 1 1 93 ALA HA H -8.963 6.204 -4.845 1.00 . A A . 93 ALA HA 1 1
19 37292 1 1 93 ALA HB1 H -8.570 3.313 -5.611 1.00 . A A . 93 ALA HB1 1 1
19 37293 1 1 93 ALA HB2 H -9.177 4.585 -6.670 1.00 . A A . 93 ALA HB2 1 1
19 37294 1 1 93 ALA HB3 H -10.107 4.095 -5.253 1.00 . A A . 93 ALA HB3 1 1
19 37295 1 1 93 ALA N N -7.079 5.559 -5.369 1.00 . A A . 93 ALA N 1 1
19 37296 1 1 93 ALA O O -7.690 3.780 -3.079 1.00 . A A . 93 ALA O 1 1
19 37297 1 1 94 ALA C C -10.179 4.691 -0.658 1.00 . A A . 94 ALA C 1 1
19 37298 1 1 94 ALA CA C -8.834 5.285 -1.050 1.00 . A A . 94 ALA CA 1 1
19 37299 1 1 94 ALA CB C -8.514 6.512 -0.204 1.00 . A A . 94 ALA CB 1 1
19 37300 1 1 94 ALA H H -9.253 6.456 -2.757 1.00 . A A . 94 ALA H 1 1
19 37301 1 1 94 ALA HA H -8.064 4.546 -0.881 1.00 . A A . 94 ALA HA 1 1
19 37302 1 1 94 ALA HB1 H -7.539 6.892 -0.476 1.00 . A A . 94 ALA HB1 1 1
19 37303 1 1 94 ALA HB2 H -8.514 6.241 0.841 1.00 . A A . 94 ALA HB2 1 1
19 37304 1 1 94 ALA HB3 H -9.258 7.276 -0.377 1.00 . A A . 94 ALA HB3 1 1
19 37305 1 1 94 ALA N N -8.830 5.618 -2.462 1.00 . A A . 94 ALA N 1 1
19 37306 1 1 94 ALA O O -11.094 5.405 -0.242 1.00 . A A . 94 ALA O 1 1
19 37307 1 1 95 TYR C C -11.805 2.614 0.959 1.00 . A A . 95 TYR C 1 1
19 37308 1 1 95 TYR CA C -11.551 2.692 -0.539 1.00 . A A . 95 TYR CA 1 1
19 37309 1 1 95 TYR CB C -11.541 1.289 -1.146 1.00 . A A . 95 TYR CB 1 1
19 37310 1 1 95 TYR CD1 C -12.577 1.682 -3.406 1.00 . A A . 95 TYR CD1 1 1
19 37311 1 1 95 TYR CD2 C -10.316 0.934 -3.324 1.00 . A A . 95 TYR CD2 1 1
19 37312 1 1 95 TYR CE1 C -12.525 1.705 -4.785 1.00 . A A . 95 TYR CE1 1 1
19 37313 1 1 95 TYR CE2 C -10.254 0.959 -4.704 1.00 . A A . 95 TYR CE2 1 1
19 37314 1 1 95 TYR CG C -11.477 1.295 -2.654 1.00 . A A . 95 TYR CG 1 1
19 37315 1 1 95 TYR CZ C -11.360 1.345 -5.431 1.00 . A A . 95 TYR CZ 1 1
19 37316 1 1 95 TYR H H -9.532 2.869 -1.146 1.00 . A A . 95 TYR H 1 1
19 37317 1 1 95 TYR HA H -12.349 3.260 -0.993 1.00 . A A . 95 TYR HA 1 1
19 37318 1 1 95 TYR HB2 H -10.680 0.751 -0.778 1.00 . A A . 95 TYR HB2 1 1
19 37319 1 1 95 TYR HB3 H -12.440 0.770 -0.852 1.00 . A A . 95 TYR HB3 1 1
19 37320 1 1 95 TYR HD1 H -13.487 1.963 -2.898 1.00 . A A . 95 TYR HD1 1 1
19 37321 1 1 95 TYR HD2 H -9.450 0.632 -2.754 1.00 . A A . 95 TYR HD2 1 1
19 37322 1 1 95 TYR HE1 H -13.393 2.007 -5.354 1.00 . A A . 95 TYR HE1 1 1
19 37323 1 1 95 TYR HE2 H -9.342 0.673 -5.209 1.00 . A A . 95 TYR HE2 1 1
19 37324 1 1 95 TYR HH H -11.620 2.244 -7.115 1.00 . A A . 95 TYR HH 1 1
19 37325 1 1 95 TYR N N -10.303 3.384 -0.826 1.00 . A A . 95 TYR N 1 1
19 37326 1 1 95 TYR O O -10.933 2.947 1.765 1.00 . A A . 95 TYR O 1 1
19 37327 1 1 95 TYR OH O -11.301 1.381 -6.803 1.00 . A A . 95 TYR OH 1 1
19 37328 1 1 96 ASP C C -12.874 0.763 3.309 1.00 . A A . 96 ASP C 1 1
19 37329 1 1 96 ASP CA C -13.371 2.078 2.730 1.00 . A A . 96 ASP CA 1 1
19 37330 1 1 96 ASP CB C -14.886 2.193 2.912 1.00 . A A . 96 ASP CB 1 1
19 37331 1 1 96 ASP CG C -15.291 2.245 4.374 1.00 . A A . 96 ASP CG 1 1
19 37332 1 1 96 ASP H H -13.649 1.927 0.640 1.00 . A A . 96 ASP H 1 1
19 37333 1 1 96 ASP HA H -12.891 2.890 3.258 1.00 . A A . 96 ASP HA 1 1
19 37334 1 1 96 ASP HB2 H -15.237 3.092 2.427 1.00 . A A . 96 ASP HB2 1 1
19 37335 1 1 96 ASP HB3 H -15.358 1.335 2.461 1.00 . A A . 96 ASP HB3 1 1
19 37336 1 1 96 ASP N N -13.002 2.185 1.326 1.00 . A A . 96 ASP N 1 1
19 37337 1 1 96 ASP O O -12.997 -0.294 2.685 1.00 . A A . 96 ASP O 1 1
19 37338 1 1 96 ASP OD1 O -14.678 3.017 5.140 1.00 . A A . 96 ASP OD1 1 1
19 37339 1 1 96 ASP OD2 O -16.224 1.518 4.762 1.00 . A A . 96 ASP OD2 1 1
19 37340 1 1 97 THR C C -12.349 -0.435 6.554 1.00 . A A . 97 THR C 1 1
19 37341 1 1 97 THR CA C -11.729 -0.299 5.169 1.00 . A A . 97 THR CA 1 1
19 37342 1 1 97 THR CB C -10.198 -0.140 5.314 1.00 . A A . 97 THR CB 1 1
19 37343 1 1 97 THR CG2 C -9.535 0.037 3.960 1.00 . A A . 97 THR CG2 1 1
19 37344 1 1 97 THR H H -12.269 1.722 4.935 1.00 . A A . 97 THR H 1 1
19 37345 1 1 97 THR HA H -11.937 -1.195 4.586 1.00 . A A . 97 THR HA 1 1
19 37346 1 1 97 THR HB H -9.800 -1.030 5.781 1.00 . A A . 97 THR HB 1 1
19 37347 1 1 97 THR HG1 H -10.644 1.190 6.706 1.00 . A A . 97 THR HG1 1 1
19 37348 1 1 97 THR HG21 H -9.755 -0.816 3.337 1.00 . A A . 97 THR HG21 1 1
19 37349 1 1 97 THR HG22 H -8.465 0.120 4.091 1.00 . A A . 97 THR HG22 1 1
19 37350 1 1 97 THR HG23 H -9.911 0.932 3.487 1.00 . A A . 97 THR HG23 1 1
19 37351 1 1 97 THR N N -12.301 0.850 4.492 1.00 . A A . 97 THR N 1 1
19 37352 1 1 97 THR O O -12.364 0.526 7.328 1.00 . A A . 97 THR O 1 1
19 37353 1 1 97 THR OG1 O -9.893 0.996 6.131 1.00 . A A . 97 THR OG1 1 1
19 37354 1 1 98 GLN C C -12.740 -2.925 8.929 1.00 . A A . 98 GLN C 1 1
19 37355 1 1 98 GLN CA C -13.473 -1.836 8.167 1.00 . A A . 98 GLN CA 1 1
19 37356 1 1 98 GLN CB C -14.955 -2.192 8.037 1.00 . A A . 98 GLN CB 1 1
19 37357 1 1 98 GLN CD C -16.701 -3.759 7.081 1.00 . A A . 98 GLN CD 1 1
19 37358 1 1 98 GLN CG C -15.223 -3.433 7.202 1.00 . A A . 98 GLN CG 1 1
19 37359 1 1 98 GLN H H -12.835 -2.345 6.210 1.00 . A A . 98 GLN H 1 1
19 37360 1 1 98 GLN HA H -13.390 -0.917 8.727 1.00 . A A . 98 GLN HA 1 1
19 37361 1 1 98 GLN HB2 H -15.359 -2.359 9.024 1.00 . A A . 98 GLN HB2 1 1
19 37362 1 1 98 GLN HB3 H -15.469 -1.361 7.586 1.00 . A A . 98 GLN HB3 1 1
19 37363 1 1 98 GLN HE21 H -17.064 -3.011 8.889 1.00 . A A . 98 GLN HE21 1 1
19 37364 1 1 98 GLN HE22 H -18.436 -3.633 8.038 1.00 . A A . 98 GLN HE22 1 1
19 37365 1 1 98 GLN HG2 H -14.826 -3.275 6.211 1.00 . A A . 98 GLN HG2 1 1
19 37366 1 1 98 GLN HG3 H -14.721 -4.273 7.659 1.00 . A A . 98 GLN HG3 1 1
19 37367 1 1 98 GLN N N -12.868 -1.610 6.867 1.00 . A A . 98 GLN N 1 1
19 37368 1 1 98 GLN NE2 N -17.476 -3.437 8.105 1.00 . A A . 98 GLN NE2 1 1
19 37369 1 1 98 GLN O O -12.326 -3.941 8.364 1.00 . A A . 98 GLN O 1 1
19 37370 1 1 98 GLN OE1 O -17.140 -4.313 6.081 1.00 . A A . 98 GLN OE1 1 1
19 37371 1 1 99 VAL C C -13.023 -4.240 12.015 1.00 . A A . 99 VAL C 1 1
19 37372 1 1 99 VAL CA C -11.958 -3.659 11.099 1.00 . A A . 99 VAL CA 1 1
19 37373 1 1 99 VAL CB C -10.830 -3.028 11.946 1.00 . A A . 99 VAL CB 1 1
19 37374 1 1 99 VAL CG1 C -10.143 -4.081 12.801 1.00 . A A . 99 VAL CG1 1 1
19 37375 1 1 99 VAL CG2 C -9.822 -2.318 11.057 1.00 . A A . 99 VAL CG2 1 1
19 37376 1 1 99 VAL H H -12.880 -1.825 10.580 1.00 . A A . 99 VAL H 1 1
19 37377 1 1 99 VAL HA H -11.537 -4.451 10.496 1.00 . A A . 99 VAL HA 1 1
19 37378 1 1 99 VAL HB H -11.270 -2.297 12.606 1.00 . A A . 99 VAL HB 1 1
19 37379 1 1 99 VAL HG11 H -10.869 -4.547 13.451 1.00 . A A . 99 VAL HG11 1 1
19 37380 1 1 99 VAL HG12 H -9.373 -3.614 13.399 1.00 . A A . 99 VAL HG12 1 1
19 37381 1 1 99 VAL HG13 H -9.698 -4.830 12.162 1.00 . A A . 99 VAL HG13 1 1
19 37382 1 1 99 VAL HG21 H -9.025 -1.919 11.666 1.00 . A A . 99 VAL HG21 1 1
19 37383 1 1 99 VAL HG22 H -10.314 -1.512 10.531 1.00 . A A . 99 VAL HG22 1 1
19 37384 1 1 99 VAL HG23 H -9.415 -3.019 10.344 1.00 . A A . 99 VAL HG23 1 1
19 37385 1 1 99 VAL N N -12.571 -2.689 10.213 1.00 . A A . 99 VAL N 1 1
19 37386 1 1 99 VAL O O -13.295 -3.705 13.088 1.00 . A A . 99 VAL O 1 1
19 37387 1 1 100 THR C C -14.214 -6.951 13.295 1.00 . A A . 100 THR C 1 1
19 37388 1 1 100 THR CA C -14.751 -5.914 12.314 1.00 . A A . 100 THR CA 1 1
19 37389 1 1 100 THR CB C -15.798 -6.557 11.369 1.00 . A A . 100 THR CB 1 1
19 37390 1 1 100 THR CG2 C -15.202 -7.728 10.598 1.00 . A A . 100 THR CG2 1 1
19 37391 1 1 100 THR H H -13.389 -5.701 10.707 1.00 . A A . 100 THR H 1 1
19 37392 1 1 100 THR HA H -15.238 -5.130 12.873 1.00 . A A . 100 THR HA 1 1
19 37393 1 1 100 THR HB H -16.118 -5.808 10.656 1.00 . A A . 100 THR HB 1 1
19 37394 1 1 100 THR HG1 H -17.014 -6.483 12.929 1.00 . A A . 100 THR HG1 1 1
19 37395 1 1 100 THR HG21 H -14.845 -8.473 11.292 1.00 . A A . 100 THR HG21 1 1
19 37396 1 1 100 THR HG22 H -14.381 -7.377 9.988 1.00 . A A . 100 THR HG22 1 1
19 37397 1 1 100 THR HG23 H -15.960 -8.162 9.965 1.00 . A A . 100 THR HG23 1 1
19 37398 1 1 100 THR N N -13.661 -5.308 11.563 1.00 . A A . 100 THR N 1 1
19 37399 1 1 100 THR O O -14.845 -7.248 14.307 1.00 . A A . 100 THR O 1 1
19 37400 1 1 100 THR OG1 O -16.941 -7.003 12.112 1.00 . A A . 100 THR OG1 1 1
19 37401 1 1 101 ASN C C -10.865 -8.229 13.750 1.00 . A A . 101 ASN C 1 1
19 37402 1 1 101 ASN CA C -12.364 -8.460 13.824 1.00 . A A . 101 ASN CA 1 1
19 37403 1 1 101 ASN CB C -12.699 -9.884 13.356 1.00 . A A . 101 ASN CB 1 1
19 37404 1 1 101 ASN CG C -14.036 -10.383 13.876 1.00 . A A . 101 ASN CG 1 1
19 37405 1 1 101 ASN H H -12.579 -7.163 12.180 1.00 . A A . 101 ASN H 1 1
19 37406 1 1 101 ASN HA H -12.694 -8.328 14.844 1.00 . A A . 101 ASN HA 1 1
19 37407 1 1 101 ASN HB2 H -12.730 -9.900 12.279 1.00 . A A . 101 ASN HB2 1 1
19 37408 1 1 101 ASN HB3 H -11.927 -10.557 13.700 1.00 . A A . 101 ASN HB3 1 1
19 37409 1 1 101 ASN HD21 H -14.323 -11.423 12.205 1.00 . A A . 101 ASN HD21 1 1
19 37410 1 1 101 ASN HD22 H -15.583 -11.526 13.391 1.00 . A A . 101 ASN HD22 1 1
19 37411 1 1 101 ASN N N -13.033 -7.470 12.992 1.00 . A A . 101 ASN N 1 1
19 37412 1 1 101 ASN ND2 N -14.717 -11.190 13.080 1.00 . A A . 101 ASN ND2 1 1
19 37413 1 1 101 ASN O O -10.425 -7.119 13.463 1.00 . A A . 101 ASN O 1 1
19 37414 1 1 101 ASN OD1 O -14.454 -10.044 14.984 1.00 . A A . 101 ASN OD1 1 1
19 37415 1 1 102 GLY C C -8.164 -9.090 12.451 1.00 . A A . 102 GLY C 1 1
19 37416 1 1 102 GLY CA C -8.640 -9.161 13.892 1.00 . A A . 102 GLY CA 1 1
19 37417 1 1 102 GLY H H -10.493 -10.133 14.242 1.00 . A A . 102 GLY H 1 1
19 37418 1 1 102 GLY HA2 H -8.322 -8.268 14.411 1.00 . A A . 102 GLY HA2 1 1
19 37419 1 1 102 GLY HA3 H -8.191 -10.021 14.367 1.00 . A A . 102 GLY HA3 1 1
19 37420 1 1 102 GLY N N -10.085 -9.273 13.990 1.00 . A A . 102 GLY N 1 1
19 37421 1 1 102 GLY O O -6.966 -8.971 12.190 1.00 . A A . 102 GLY O 1 1
19 37422 1 1 103 ASN C C -9.396 -7.819 9.498 1.00 . A A . 103 ASN C 1 1
19 37423 1 1 103 ASN CA C -8.804 -9.095 10.097 1.00 . A A . 103 ASN CA 1 1
19 37424 1 1 103 ASN CB C -9.350 -10.331 9.362 1.00 . A A . 103 ASN CB 1 1
19 37425 1 1 103 ASN CG C -8.641 -11.623 9.749 1.00 . A A . 103 ASN CG 1 1
19 37426 1 1 103 ASN H H -10.040 -9.272 11.797 1.00 . A A . 103 ASN H 1 1
19 37427 1 1 103 ASN HA H -7.730 -9.064 9.988 1.00 . A A . 103 ASN HA 1 1
19 37428 1 1 103 ASN HB2 H -10.398 -10.439 9.592 1.00 . A A . 103 ASN HB2 1 1
19 37429 1 1 103 ASN HB3 H -9.235 -10.185 8.297 1.00 . A A . 103 ASN HB3 1 1
19 37430 1 1 103 ASN HD21 H -9.010 -12.398 7.956 1.00 . A A . 103 ASN HD21 1 1
19 37431 1 1 103 ASN HD22 H -8.134 -13.410 9.046 1.00 . A A . 103 ASN HD22 1 1
19 37432 1 1 103 ASN N N -9.107 -9.167 11.520 1.00 . A A . 103 ASN N 1 1
19 37433 1 1 103 ASN ND2 N -8.593 -12.573 8.826 1.00 . A A . 103 ASN ND2 1 1
19 37434 1 1 103 ASN O O -10.318 -7.229 10.061 1.00 . A A . 103 ASN O 1 1
19 37435 1 1 103 ASN OD1 O -8.148 -11.774 10.867 1.00 . A A . 103 ASN OD1 1 1
19 37436 1 1 104 VAL C C -10.099 -6.390 6.466 1.00 . A A . 104 VAL C 1 1
19 37437 1 1 104 VAL CA C -9.286 -6.141 7.737 1.00 . A A . 104 VAL CA 1 1
19 37438 1 1 104 VAL CB C -8.072 -5.249 7.388 1.00 . A A . 104 VAL CB 1 1
19 37439 1 1 104 VAL CG1 C -8.520 -3.928 6.778 1.00 . A A . 104 VAL CG1 1 1
19 37440 1 1 104 VAL CG2 C -7.217 -5.003 8.621 1.00 . A A . 104 VAL CG2 1 1
19 37441 1 1 104 VAL H H -8.170 -7.931 7.925 1.00 . A A . 104 VAL H 1 1
19 37442 1 1 104 VAL HA H -9.902 -5.608 8.447 1.00 . A A . 104 VAL HA 1 1
19 37443 1 1 104 VAL HB H -7.471 -5.767 6.658 1.00 . A A . 104 VAL HB 1 1
19 37444 1 1 104 VAL HG11 H -7.654 -3.324 6.551 1.00 . A A . 104 VAL HG11 1 1
19 37445 1 1 104 VAL HG12 H -9.150 -3.403 7.482 1.00 . A A . 104 VAL HG12 1 1
19 37446 1 1 104 VAL HG13 H -9.075 -4.118 5.872 1.00 . A A . 104 VAL HG13 1 1
19 37447 1 1 104 VAL HG21 H -7.798 -4.475 9.362 1.00 . A A . 104 VAL HG21 1 1
19 37448 1 1 104 VAL HG22 H -6.356 -4.411 8.350 1.00 . A A . 104 VAL HG22 1 1
19 37449 1 1 104 VAL HG23 H -6.890 -5.949 9.027 1.00 . A A . 104 VAL HG23 1 1
19 37450 1 1 104 VAL N N -8.861 -7.392 8.360 1.00 . A A . 104 VAL N 1 1
19 37451 1 1 104 VAL O O -9.667 -7.124 5.572 1.00 . A A . 104 VAL O 1 1
19 37452 1 1 105 GLN C C -12.104 -4.548 4.440 1.00 . A A . 105 GLN C 1 1
19 37453 1 1 105 GLN CA C -12.140 -5.853 5.230 1.00 . A A . 105 GLN CA 1 1
19 37454 1 1 105 GLN CB C -13.580 -6.148 5.666 1.00 . A A . 105 GLN CB 1 1
19 37455 1 1 105 GLN CD C -14.038 -8.507 4.899 1.00 . A A . 105 GLN CD 1 1
19 37456 1 1 105 GLN CG C -13.821 -7.589 6.086 1.00 . A A . 105 GLN CG 1 1
19 37457 1 1 105 GLN H H -11.561 -5.216 7.162 1.00 . A A . 105 GLN H 1 1
19 37458 1 1 105 GLN HA H -11.786 -6.657 4.601 1.00 . A A . 105 GLN HA 1 1
19 37459 1 1 105 GLN HB2 H -13.827 -5.509 6.501 1.00 . A A . 105 GLN HB2 1 1
19 37460 1 1 105 GLN HB3 H -14.244 -5.921 4.844 1.00 . A A . 105 GLN HB3 1 1
19 37461 1 1 105 GLN HE21 H -15.175 -9.709 5.995 1.00 . A A . 105 GLN HE21 1 1
19 37462 1 1 105 GLN HE22 H -14.952 -10.178 4.345 1.00 . A A . 105 GLN HE22 1 1
19 37463 1 1 105 GLN HG2 H -12.965 -7.939 6.642 1.00 . A A . 105 GLN HG2 1 1
19 37464 1 1 105 GLN HG3 H -14.699 -7.623 6.715 1.00 . A A . 105 GLN HG3 1 1
19 37465 1 1 105 GLN N N -11.270 -5.765 6.398 1.00 . A A . 105 GLN N 1 1
19 37466 1 1 105 GLN NE2 N -14.795 -9.571 5.102 1.00 . A A . 105 GLN NE2 1 1
19 37467 1 1 105 GLN O O -12.295 -3.469 5.001 1.00 . A A . 105 GLN O 1 1
19 37468 1 1 105 GLN OE1 O -13.531 -8.260 3.810 1.00 . A A . 105 GLN OE1 1 1
19 37469 1 1 106 ILE C C -12.961 -3.633 1.227 1.00 . A A . 106 ILE C 1 1
19 37470 1 1 106 ILE CA C -11.852 -3.491 2.264 1.00 . A A . 106 ILE CA 1 1
19 37471 1 1 106 ILE CB C -10.483 -3.289 1.563 1.00 . A A . 106 ILE CB 1 1
19 37472 1 1 106 ILE CD1 C -10.523 -4.409 -0.736 1.00 . A A . 106 ILE CD1 1 1
19 37473 1 1 106 ILE CG1 C -10.086 -4.502 0.710 1.00 . A A . 106 ILE CG1 1 1
19 37474 1 1 106 ILE CG2 C -9.408 -3.011 2.594 1.00 . A A . 106 ILE CG2 1 1
19 37475 1 1 106 ILE H H -11.627 -5.523 2.777 1.00 . A A . 106 ILE H 1 1
19 37476 1 1 106 ILE HA H -12.053 -2.619 2.870 1.00 . A A . 106 ILE HA 1 1
19 37477 1 1 106 ILE HB H -10.560 -2.422 0.926 1.00 . A A . 106 ILE HB 1 1
19 37478 1 1 106 ILE HD11 H -10.053 -3.555 -1.200 1.00 . A A . 106 ILE HD11 1 1
19 37479 1 1 106 ILE HD12 H -11.596 -4.295 -0.780 1.00 . A A . 106 ILE HD12 1 1
19 37480 1 1 106 ILE HD13 H -10.235 -5.309 -1.260 1.00 . A A . 106 ILE HD13 1 1
19 37481 1 1 106 ILE HG12 H -9.012 -4.604 0.721 1.00 . A A . 106 ILE HG12 1 1
19 37482 1 1 106 ILE HG13 H -10.530 -5.390 1.135 1.00 . A A . 106 ILE HG13 1 1
19 37483 1 1 106 ILE HG21 H -9.659 -2.117 3.143 1.00 . A A . 106 ILE HG21 1 1
19 37484 1 1 106 ILE HG22 H -8.458 -2.874 2.096 1.00 . A A . 106 ILE HG22 1 1
19 37485 1 1 106 ILE HG23 H -9.338 -3.845 3.276 1.00 . A A . 106 ILE HG23 1 1
19 37486 1 1 106 ILE N N -11.839 -4.648 3.148 1.00 . A A . 106 ILE N 1 1
19 37487 1 1 106 ILE O O -13.283 -4.742 0.803 1.00 . A A . 106 ILE O 1 1
19 37488 1 1 107 SER C C -14.124 -2.420 -1.552 1.00 . A A . 107 SER C 1 1
19 37489 1 1 107 SER CA C -14.650 -2.558 -0.130 1.00 . A A . 107 SER CA 1 1
19 37490 1 1 107 SER CB C -15.667 -1.451 0.164 1.00 . A A . 107 SER CB 1 1
19 37491 1 1 107 SER H H -13.264 -1.657 1.191 1.00 . A A . 107 SER H 1 1
19 37492 1 1 107 SER HA H -15.141 -3.517 -0.036 1.00 . A A . 107 SER HA 1 1
19 37493 1 1 107 SER HB2 H -15.986 -1.524 1.193 1.00 . A A . 107 SER HB2 1 1
19 37494 1 1 107 SER HB3 H -15.206 -0.489 -0.004 1.00 . A A . 107 SER HB3 1 1
19 37495 1 1 107 SER HG H -17.099 -2.485 -0.687 1.00 . A A . 107 SER HG 1 1
19 37496 1 1 107 SER N N -13.560 -2.520 0.829 1.00 . A A . 107 SER N 1 1
19 37497 1 1 107 SER O O -13.404 -1.475 -1.875 1.00 . A A . 107 SER O 1 1
19 37498 1 1 107 SER OG O -16.806 -1.567 -0.676 1.00 . A A . 107 SER OG 1 1
19 37499 1 1 108 ILE C C -15.283 -2.777 -4.631 1.00 . A A . 108 ILE C 1 1
19 37500 1 1 108 ILE CA C -14.121 -3.324 -3.804 1.00 . A A . 108 ILE CA 1 1
19 37501 1 1 108 ILE CB C -13.694 -4.710 -4.348 1.00 . A A . 108 ILE CB 1 1
19 37502 1 1 108 ILE CD1 C -14.399 -7.160 -4.532 1.00 . A A . 108 ILE CD1 1 1
19 37503 1 1 108 ILE CG1 C -14.696 -5.798 -3.936 1.00 . A A . 108 ILE CG1 1 1
19 37504 1 1 108 ILE CG2 C -12.291 -5.058 -3.867 1.00 . A A . 108 ILE CG2 1 1
19 37505 1 1 108 ILE H H -15.023 -4.126 -2.068 1.00 . A A . 108 ILE H 1 1
19 37506 1 1 108 ILE HA H -13.282 -2.650 -3.901 1.00 . A A . 108 ILE HA 1 1
19 37507 1 1 108 ILE HB H -13.667 -4.650 -5.426 1.00 . A A . 108 ILE HB 1 1
19 37508 1 1 108 ILE HD11 H -15.160 -7.862 -4.224 1.00 . A A . 108 ILE HD11 1 1
19 37509 1 1 108 ILE HD12 H -13.435 -7.500 -4.184 1.00 . A A . 108 ILE HD12 1 1
19 37510 1 1 108 ILE HD13 H -14.390 -7.088 -5.609 1.00 . A A . 108 ILE HD13 1 1
19 37511 1 1 108 ILE HG12 H -14.687 -5.899 -2.861 1.00 . A A . 108 ILE HG12 1 1
19 37512 1 1 108 ILE HG13 H -15.685 -5.503 -4.257 1.00 . A A . 108 ILE HG13 1 1
19 37513 1 1 108 ILE HG21 H -11.593 -4.317 -4.227 1.00 . A A . 108 ILE HG21 1 1
19 37514 1 1 108 ILE HG22 H -12.012 -6.030 -4.243 1.00 . A A . 108 ILE HG22 1 1
19 37515 1 1 108 ILE HG23 H -12.276 -5.071 -2.787 1.00 . A A . 108 ILE HG23 1 1
19 37516 1 1 108 ILE N N -14.484 -3.372 -2.398 1.00 . A A . 108 ILE N 1 1
19 37517 1 1 108 ILE O O -16.258 -3.475 -4.899 1.00 . A A . 108 ILE O 1 1
19 37518 1 1 109 ALA C C -15.885 -0.816 -7.258 1.00 . A A . 109 ALA C 1 1
19 37519 1 1 109 ALA CA C -16.237 -0.865 -5.780 1.00 . A A . 109 ALA CA 1 1
19 37520 1 1 109 ALA CB C -16.493 0.535 -5.244 1.00 . A A . 109 ALA CB 1 1
19 37521 1 1 109 ALA H H -14.384 -1.000 -4.768 1.00 . A A . 109 ALA H 1 1
19 37522 1 1 109 ALA HA H -17.135 -1.443 -5.661 1.00 . A A . 109 ALA HA 1 1
19 37523 1 1 109 ALA HB1 H -16.700 0.481 -4.186 1.00 . A A . 109 ALA HB1 1 1
19 37524 1 1 109 ALA HB2 H -17.341 0.967 -5.754 1.00 . A A . 109 ALA HB2 1 1
19 37525 1 1 109 ALA HB3 H -15.621 1.150 -5.410 1.00 . A A . 109 ALA HB3 1 1
19 37526 1 1 109 ALA N N -15.183 -1.513 -5.013 1.00 . A A . 109 ALA N 1 1
19 37527 1 1 109 ALA O O -16.492 -0.068 -8.026 1.00 . A A . 109 ALA O 1 1
19 37528 1 1 110 ASP C C -13.651 -0.444 -9.373 1.00 . A A . 110 ASP C 1 1
19 37529 1 1 110 ASP CA C -14.393 -1.720 -9.003 1.00 . A A . 110 ASP CA 1 1
19 37530 1 1 110 ASP CB C -15.506 -1.997 -10.020 1.00 . A A . 110 ASP CB 1 1
19 37531 1 1 110 ASP CG C -14.992 -2.337 -11.412 1.00 . A A . 110 ASP CG 1 1
19 37532 1 1 110 ASP H H -14.561 -2.258 -6.961 1.00 . A A . 110 ASP H 1 1
19 37533 1 1 110 ASP HA H -13.690 -2.540 -9.033 1.00 . A A . 110 ASP HA 1 1
19 37534 1 1 110 ASP HB2 H -16.085 -2.828 -9.668 1.00 . A A . 110 ASP HB2 1 1
19 37535 1 1 110 ASP HB3 H -16.137 -1.126 -10.093 1.00 . A A . 110 ASP HB3 1 1
19 37536 1 1 110 ASP N N -14.922 -1.651 -7.633 1.00 . A A . 110 ASP N 1 1
19 37537 1 1 110 ASP O O -14.197 0.660 -9.332 1.00 . A A . 110 ASP O 1 1
19 37538 1 1 110 ASP OD1 O -14.182 -1.569 -11.972 1.00 . A A . 110 ASP OD1 1 1
19 37539 1 1 110 ASP OD2 O -15.429 -3.365 -11.973 1.00 . A A . 110 ASP OD2 1 1
19 37540 1 1 111 SER C C -11.671 0.747 -11.631 1.00 . A A . 111 SER C 1 1
19 37541 1 1 111 SER CA C -11.560 0.507 -10.126 1.00 . A A . 111 SER CA 1 1
19 37542 1 1 111 SER CB C -10.103 0.226 -9.742 1.00 . A A . 111 SER CB 1 1
19 37543 1 1 111 SER H H -12.043 -1.518 -9.762 1.00 . A A . 111 SER H 1 1
19 37544 1 1 111 SER HA H -11.905 1.386 -9.603 1.00 . A A . 111 SER HA 1 1
19 37545 1 1 111 SER HB2 H -9.687 -0.498 -10.427 1.00 . A A . 111 SER HB2 1 1
19 37546 1 1 111 SER HB3 H -9.536 1.143 -9.798 1.00 . A A . 111 SER HB3 1 1
19 37547 1 1 111 SER HG H -10.535 0.270 -7.823 1.00 . A A . 111 SER HG 1 1
19 37548 1 1 111 SER N N -12.401 -0.613 -9.739 1.00 . A A . 111 SER N 1 1
19 37549 1 1 111 SER O O -12.330 1.687 -12.077 1.00 . A A . 111 SER O 1 1
19 37550 1 1 111 SER OG O -10.011 -0.288 -8.422 1.00 . A A . 111 SER OG 1 1
19 37551 1 1 112 ASP C C -10.338 -1.319 -14.380 1.00 . A A . 112 ASP C 1 1
19 37552 1 1 112 ASP CA C -11.058 -0.081 -13.858 1.00 . A A . 112 ASP CA 1 1
19 37553 1 1 112 ASP CB C -10.385 1.199 -14.379 1.00 . A A . 112 ASP CB 1 1
19 37554 1 1 112 ASP CG C -10.643 1.440 -15.855 1.00 . A A . 112 ASP CG 1 1
19 37555 1 1 112 ASP H H -10.501 -0.829 -11.965 1.00 . A A . 112 ASP H 1 1
19 37556 1 1 112 ASP HA H -12.091 -0.107 -14.178 1.00 . A A . 112 ASP HA 1 1
19 37557 1 1 112 ASP HB2 H -10.763 2.045 -13.823 1.00 . A A . 112 ASP HB2 1 1
19 37558 1 1 112 ASP HB3 H -9.319 1.122 -14.225 1.00 . A A . 112 ASP HB3 1 1
19 37559 1 1 112 ASP N N -11.027 -0.125 -12.397 1.00 . A A . 112 ASP N 1 1
19 37560 1 1 112 ASP O O -9.671 -1.299 -15.412 1.00 . A A . 112 ASP O 1 1
19 37561 1 1 112 ASP OD1 O -11.774 1.839 -16.204 1.00 . A A . 112 ASP OD1 1 1
19 37562 1 1 112 ASP OD2 O -9.718 1.247 -16.668 1.00 . A A . 112 ASP OD2 1 1
19 37563 1 1 113 VAL C C -10.274 -4.452 -15.037 1.00 . A A . 113 VAL C 1 1
19 37564 1 1 113 VAL CA C -9.725 -3.614 -13.882 1.00 . A A . 113 VAL CA 1 1
19 37565 1 1 113 VAL CB C -9.655 -4.476 -12.597 1.00 . A A . 113 VAL CB 1 1
19 37566 1 1 113 VAL CG1 C -11.049 -4.884 -12.141 1.00 . A A . 113 VAL CG1 1 1
19 37567 1 1 113 VAL CG2 C -8.775 -5.704 -12.804 1.00 . A A . 113 VAL CG2 1 1
19 37568 1 1 113 VAL H H -11.191 -2.418 -12.953 1.00 . A A . 113 VAL H 1 1
19 37569 1 1 113 VAL HA H -8.720 -3.307 -14.129 1.00 . A A . 113 VAL HA 1 1
19 37570 1 1 113 VAL HB H -9.212 -3.874 -11.817 1.00 . A A . 113 VAL HB 1 1
19 37571 1 1 113 VAL HG11 H -11.537 -5.441 -12.926 1.00 . A A . 113 VAL HG11 1 1
19 37572 1 1 113 VAL HG12 H -11.627 -4.000 -11.914 1.00 . A A . 113 VAL HG12 1 1
19 37573 1 1 113 VAL HG13 H -10.974 -5.501 -11.257 1.00 . A A . 113 VAL HG13 1 1
19 37574 1 1 113 VAL HG21 H -9.171 -6.299 -13.613 1.00 . A A . 113 VAL HG21 1 1
19 37575 1 1 113 VAL HG22 H -8.758 -6.294 -11.900 1.00 . A A . 113 VAL HG22 1 1
19 37576 1 1 113 VAL HG23 H -7.769 -5.391 -13.047 1.00 . A A . 113 VAL HG23 1 1
19 37577 1 1 113 VAL N N -10.506 -2.411 -13.653 1.00 . A A . 113 VAL N 1 1
19 37578 1 1 113 VAL O O -11.488 -4.578 -15.223 1.00 . A A . 113 VAL O 1 1
19 37579 1 1 114 ALA C C -9.086 -7.318 -16.307 1.00 . A A . 114 ALA C 1 1
19 37580 1 1 114 ALA CA C -9.672 -6.006 -16.803 1.00 . A A . 114 ALA CA 1 1
19 37581 1 1 114 ALA CB C -9.116 -5.638 -18.170 1.00 . A A . 114 ALA CB 1 1
19 37582 1 1 114 ALA H H -8.422 -4.679 -15.739 1.00 . A A . 114 ALA H 1 1
19 37583 1 1 114 ALA HA H -10.748 -6.096 -16.875 1.00 . A A . 114 ALA HA 1 1
19 37584 1 1 114 ALA HB1 H -9.546 -4.701 -18.493 1.00 . A A . 114 ALA HB1 1 1
19 37585 1 1 114 ALA HB2 H -9.365 -6.412 -18.880 1.00 . A A . 114 ALA HB2 1 1
19 37586 1 1 114 ALA HB3 H -8.042 -5.538 -18.106 1.00 . A A . 114 ALA HB3 1 1
19 37587 1 1 114 ALA N N -9.359 -4.983 -15.827 1.00 . A A . 114 ALA N 1 1
19 37588 1 1 114 ALA O O -7.864 -7.460 -16.219 1.00 . A A . 114 ALA O 1 1
19 37589 1 1 115 VAL C C -8.699 -10.361 -16.181 1.00 . A A . 115 VAL C 1 1
19 37590 1 1 115 VAL CA C -9.523 -9.466 -15.269 1.00 . A A . 115 VAL CA 1 1
19 37591 1 1 115 VAL CB C -10.707 -10.274 -14.720 1.00 . A A . 115 VAL CB 1 1
19 37592 1 1 115 VAL CG1 C -10.218 -11.431 -13.860 1.00 . A A . 115 VAL CG1 1 1
19 37593 1 1 115 VAL CG2 C -11.655 -9.380 -13.934 1.00 . A A . 115 VAL CG2 1 1
19 37594 1 1 115 VAL H H -10.910 -8.128 -16.155 1.00 . A A . 115 VAL H 1 1
19 37595 1 1 115 VAL HA H -8.906 -9.169 -14.432 1.00 . A A . 115 VAL HA 1 1
19 37596 1 1 115 VAL HB H -11.241 -10.681 -15.558 1.00 . A A . 115 VAL HB 1 1
19 37597 1 1 115 VAL HG11 H -9.666 -11.045 -13.016 1.00 . A A . 115 VAL HG11 1 1
19 37598 1 1 115 VAL HG12 H -9.575 -12.069 -14.449 1.00 . A A . 115 VAL HG12 1 1
19 37599 1 1 115 VAL HG13 H -11.065 -11.999 -13.507 1.00 . A A . 115 VAL HG13 1 1
19 37600 1 1 115 VAL HG21 H -11.131 -8.950 -13.093 1.00 . A A . 115 VAL HG21 1 1
19 37601 1 1 115 VAL HG22 H -12.488 -9.966 -13.578 1.00 . A A . 115 VAL HG22 1 1
19 37602 1 1 115 VAL HG23 H -12.019 -8.588 -14.573 1.00 . A A . 115 VAL HG23 1 1
19 37603 1 1 115 VAL N N -9.951 -8.253 -15.947 1.00 . A A . 115 VAL N 1 1
19 37604 1 1 115 VAL O O -9.230 -11.139 -16.977 1.00 . A A . 115 VAL O 1 1
19 37605 1 1 116 ASP C C -5.768 -11.908 -15.645 1.00 . A A . 116 ASP C 1 1
19 37606 1 1 116 ASP CA C -6.438 -11.067 -16.726 1.00 . A A . 116 ASP CA 1 1
19 37607 1 1 116 ASP CB C -5.409 -10.216 -17.486 1.00 . A A . 116 ASP CB 1 1
19 37608 1 1 116 ASP CG C -4.660 -10.995 -18.551 1.00 . A A . 116 ASP CG 1 1
19 37609 1 1 116 ASP H H -7.076 -9.490 -15.487 1.00 . A A . 116 ASP H 1 1
19 37610 1 1 116 ASP HA H -6.966 -11.713 -17.414 1.00 . A A . 116 ASP HA 1 1
19 37611 1 1 116 ASP HB2 H -5.918 -9.394 -17.964 1.00 . A A . 116 ASP HB2 1 1
19 37612 1 1 116 ASP HB3 H -4.688 -9.825 -16.783 1.00 . A A . 116 ASP HB3 1 1
19 37613 1 1 116 ASP N N -7.401 -10.208 -16.060 1.00 . A A . 116 ASP N 1 1
19 37614 1 1 116 ASP O O -6.305 -12.021 -14.542 1.00 . A A . 116 ASP O 1 1
19 37615 1 1 116 ASP OD1 O -5.135 -11.041 -19.706 1.00 . A A . 116 ASP OD1 1 1
19 37616 1 1 116 ASP OD2 O -3.593 -11.559 -18.246 1.00 . A A . 116 ASP OD2 1 1
19 37617 1 1 117 ASN C C -2.985 -12.319 -14.123 1.00 . A A . 117 ASN C 1 1
19 37618 1 1 117 ASN CA C -3.933 -13.245 -14.886 1.00 . A A . 117 ASN CA 1 1
19 37619 1 1 117 ASN CB C -3.207 -14.482 -15.459 1.00 . A A . 117 ASN CB 1 1
19 37620 1 1 117 ASN CG C -1.787 -14.217 -15.927 1.00 . A A . 117 ASN CG 1 1
19 37621 1 1 117 ASN H H -4.209 -12.383 -16.809 1.00 . A A . 117 ASN H 1 1
19 37622 1 1 117 ASN HA H -4.691 -13.584 -14.194 1.00 . A A . 117 ASN HA 1 1
19 37623 1 1 117 ASN HB2 H -3.167 -15.244 -14.697 1.00 . A A . 117 ASN HB2 1 1
19 37624 1 1 117 ASN HB3 H -3.774 -14.860 -16.299 1.00 . A A . 117 ASN HB3 1 1
19 37625 1 1 117 ASN HD21 H -2.416 -13.879 -17.785 1.00 . A A . 117 ASN HD21 1 1
19 37626 1 1 117 ASN HD22 H -0.707 -13.732 -17.525 1.00 . A A . 117 ASN HD22 1 1
19 37627 1 1 117 ASN N N -4.616 -12.488 -15.917 1.00 . A A . 117 ASN N 1 1
19 37628 1 1 117 ASN ND2 N -1.623 -13.915 -17.206 1.00 . A A . 117 ASN ND2 1 1
19 37629 1 1 117 ASN O O -2.049 -11.750 -14.683 1.00 . A A . 117 ASN O 1 1
19 37630 1 1 117 ASN OD1 O -0.842 -14.306 -15.140 1.00 . A A . 117 ASN OD1 1 1
19 37631 1 1 118 SER C C -1.400 -12.097 -11.279 1.00 . A A . 118 SER C 1 1
19 37632 1 1 118 SER CA C -2.447 -11.264 -12.004 1.00 . A A . 118 SER CA 1 1
19 37633 1 1 118 SER CB C -3.323 -10.514 -10.999 1.00 . A A . 118 SER CB 1 1
19 37634 1 1 118 SER H H -4.080 -12.529 -12.464 1.00 . A A . 118 SER H 1 1
19 37635 1 1 118 SER HA H -1.949 -10.548 -12.640 1.00 . A A . 118 SER HA 1 1
19 37636 1 1 118 SER HB2 H -3.754 -11.217 -10.303 1.00 . A A . 118 SER HB2 1 1
19 37637 1 1 118 SER HB3 H -2.721 -9.798 -10.460 1.00 . A A . 118 SER HB3 1 1
19 37638 1 1 118 SER HG H -4.164 -9.755 -12.595 1.00 . A A . 118 SER HG 1 1
19 37639 1 1 118 SER N N -3.276 -12.115 -12.847 1.00 . A A . 118 SER N 1 1
19 37640 1 1 118 SER O O -0.727 -11.606 -10.374 1.00 . A A . 118 SER O 1 1
19 37641 1 1 118 SER OG O -4.373 -9.830 -11.661 1.00 . A A . 118 SER OG 1 1
19 37642 1 1 119 GLN C C -0.787 -14.719 -9.720 1.00 . A A . 119 GLN C 1 1
19 37643 1 1 119 GLN CA C -0.335 -14.310 -11.119 1.00 . A A . 119 GLN CA 1 1
19 37644 1 1 119 GLN CB C 1.093 -13.747 -11.067 1.00 . A A . 119 GLN CB 1 1
19 37645 1 1 119 GLN CD C 2.108 -15.012 -13.005 1.00 . A A . 119 GLN CD 1 1
19 37646 1 1 119 GLN CG C 1.775 -13.651 -12.424 1.00 . A A . 119 GLN CG 1 1
19 37647 1 1 119 GLN H H -1.813 -13.643 -12.470 1.00 . A A . 119 GLN H 1 1
19 37648 1 1 119 GLN HA H -0.334 -15.192 -11.745 1.00 . A A . 119 GLN HA 1 1
19 37649 1 1 119 GLN HB2 H 1.060 -12.757 -10.637 1.00 . A A . 119 GLN HB2 1 1
19 37650 1 1 119 GLN HB3 H 1.694 -14.383 -10.433 1.00 . A A . 119 GLN HB3 1 1
19 37651 1 1 119 GLN HE21 H 0.402 -15.043 -14.039 1.00 . A A . 119 GLN HE21 1 1
19 37652 1 1 119 GLN HE22 H 1.424 -16.431 -14.217 1.00 . A A . 119 GLN HE22 1 1
19 37653 1 1 119 GLN HG2 H 1.118 -13.133 -13.107 1.00 . A A . 119 GLN HG2 1 1
19 37654 1 1 119 GLN HG3 H 2.691 -13.089 -12.312 1.00 . A A . 119 GLN HG3 1 1
19 37655 1 1 119 GLN N N -1.264 -13.352 -11.715 1.00 . A A . 119 GLN N 1 1
19 37656 1 1 119 GLN NE2 N 1.224 -15.550 -13.835 1.00 . A A . 119 GLN NE2 1 1
19 37657 1 1 119 GLN O O -0.932 -13.881 -8.830 1.00 . A A . 119 GLN O 1 1
19 37658 1 1 119 GLN OE1 O 3.170 -15.567 -12.728 1.00 . A A . 119 GLN OE1 1 1
19 37659 1 1 120 PRO C C -0.098 -16.501 -7.305 1.00 . A A . 120 PRO C 1 1
19 37660 1 1 120 PRO CA C -1.340 -16.553 -8.186 1.00 . A A . 120 PRO CA 1 1
19 37661 1 1 120 PRO CB C -1.757 -18.009 -8.451 1.00 . A A . 120 PRO CB 1 1
19 37662 1 1 120 PRO CD C -1.079 -17.064 -10.541 1.00 . A A . 120 PRO CD 1 1
19 37663 1 1 120 PRO CG C -1.981 -18.095 -9.925 1.00 . A A . 120 PRO CG 1 1
19 37664 1 1 120 PRO HA H -2.148 -16.016 -7.709 1.00 . A A . 120 PRO HA 1 1
19 37665 1 1 120 PRO HB2 H -0.967 -18.673 -8.133 1.00 . A A . 120 PRO HB2 1 1
19 37666 1 1 120 PRO HB3 H -2.660 -18.230 -7.903 1.00 . A A . 120 PRO HB3 1 1
19 37667 1 1 120 PRO HD2 H -0.094 -17.475 -10.712 1.00 . A A . 120 PRO HD2 1 1
19 37668 1 1 120 PRO HD3 H -1.502 -16.691 -11.462 1.00 . A A . 120 PRO HD3 1 1
19 37669 1 1 120 PRO HG2 H -1.721 -19.081 -10.279 1.00 . A A . 120 PRO HG2 1 1
19 37670 1 1 120 PRO HG3 H -3.014 -17.873 -10.153 1.00 . A A . 120 PRO HG3 1 1
19 37671 1 1 120 PRO N N -1.045 -16.017 -9.513 1.00 . A A . 120 PRO N 1 1
19 37672 1 1 120 PRO O O 0.720 -17.420 -7.310 1.00 . A A . 120 PRO O 1 1
19 37673 1 1 121 LEU C C 1.024 -15.541 -4.342 1.00 . A A . 121 LEU C 1 1
19 37674 1 1 121 LEU CA C 1.252 -15.157 -5.797 1.00 . A A . 121 LEU CA 1 1
19 37675 1 1 121 LEU CB C 1.659 -13.685 -5.886 1.00 . A A . 121 LEU CB 1 1
19 37676 1 1 121 LEU CD1 C 2.379 -11.712 -7.256 1.00 . A A . 121 LEU CD1 1 1
19 37677 1 1 121 LEU CD2 C 3.257 -13.983 -7.792 1.00 . A A . 121 LEU CD2 1 1
19 37678 1 1 121 LEU CG C 2.061 -13.199 -7.281 1.00 . A A . 121 LEU CG 1 1
19 37679 1 1 121 LEU H H -0.647 -14.719 -6.603 1.00 . A A . 121 LEU H 1 1
19 37680 1 1 121 LEU HA H 2.050 -15.765 -6.200 1.00 . A A . 121 LEU HA 1 1
19 37681 1 1 121 LEU HB2 H 0.826 -13.086 -5.547 1.00 . A A . 121 LEU HB2 1 1
19 37682 1 1 121 LEU HB3 H 2.492 -13.522 -5.218 1.00 . A A . 121 LEU HB3 1 1
19 37683 1 1 121 LEU HD11 H 1.514 -11.163 -6.915 1.00 . A A . 121 LEU HD11 1 1
19 37684 1 1 121 LEU HD12 H 2.644 -11.386 -8.251 1.00 . A A . 121 LEU HD12 1 1
19 37685 1 1 121 LEU HD13 H 3.207 -11.531 -6.587 1.00 . A A . 121 LEU HD13 1 1
19 37686 1 1 121 LEU HD21 H 3.010 -15.033 -7.830 1.00 . A A . 121 LEU HD21 1 1
19 37687 1 1 121 LEU HD22 H 4.096 -13.832 -7.129 1.00 . A A . 121 LEU HD22 1 1
19 37688 1 1 121 LEU HD23 H 3.514 -13.638 -8.784 1.00 . A A . 121 LEU HD23 1 1
19 37689 1 1 121 LEU HG H 1.236 -13.357 -7.963 1.00 . A A . 121 LEU HG 1 1
19 37690 1 1 121 LEU N N 0.061 -15.396 -6.593 1.00 . A A . 121 LEU N 1 1
19 37691 1 1 121 LEU O O 0.283 -14.869 -3.618 1.00 . A A . 121 LEU O 1 1
19 37692 1 1 122 PRO C C 2.799 -16.641 -1.723 1.00 . A A . 122 PRO C 1 1
19 37693 1 1 122 PRO CA C 1.582 -17.093 -2.529 1.00 . A A . 122 PRO CA 1 1
19 37694 1 1 122 PRO CB C 1.574 -18.615 -2.693 1.00 . A A . 122 PRO CB 1 1
19 37695 1 1 122 PRO CD C 2.440 -17.562 -4.711 1.00 . A A . 122 PRO CD 1 1
19 37696 1 1 122 PRO CG C 2.267 -18.887 -4.000 1.00 . A A . 122 PRO CG 1 1
19 37697 1 1 122 PRO HA H 0.675 -16.772 -2.039 1.00 . A A . 122 PRO HA 1 1
19 37698 1 1 122 PRO HB2 H 2.103 -19.068 -1.867 1.00 . A A . 122 PRO HB2 1 1
19 37699 1 1 122 PRO HB3 H 0.554 -18.971 -2.709 1.00 . A A . 122 PRO HB3 1 1
19 37700 1 1 122 PRO HD2 H 3.480 -17.271 -4.717 1.00 . A A . 122 PRO HD2 1 1
19 37701 1 1 122 PRO HD3 H 2.055 -17.622 -5.717 1.00 . A A . 122 PRO HD3 1 1
19 37702 1 1 122 PRO HG2 H 3.232 -19.332 -3.813 1.00 . A A . 122 PRO HG2 1 1
19 37703 1 1 122 PRO HG3 H 1.661 -19.552 -4.599 1.00 . A A . 122 PRO HG3 1 1
19 37704 1 1 122 PRO N N 1.643 -16.639 -3.901 1.00 . A A . 122 PRO N 1 1
19 37705 1 1 122 PRO O O 3.671 -17.448 -1.387 1.00 . A A . 122 PRO O 1 1
19 37706 1 1 123 LEU C C 3.730 -15.220 0.828 1.00 . A A . 123 LEU C 1 1
19 37707 1 1 123 LEU CA C 3.957 -14.822 -0.618 1.00 . A A . 123 LEU CA 1 1
19 37708 1 1 123 LEU CB C 4.057 -13.291 -0.726 1.00 . A A . 123 LEU CB 1 1
19 37709 1 1 123 LEU CD1 C 6.051 -13.409 -2.247 1.00 . A A . 123 LEU CD1 1 1
19 37710 1 1 123 LEU CD2 C 3.790 -12.934 -3.204 1.00 . A A . 123 LEU CD2 1 1
19 37711 1 1 123 LEU CG C 4.705 -12.747 -2.007 1.00 . A A . 123 LEU CG 1 1
19 37712 1 1 123 LEU H H 2.179 -14.739 -1.769 1.00 . A A . 123 LEU H 1 1
19 37713 1 1 123 LEU HA H 4.880 -15.263 -0.962 1.00 . A A . 123 LEU HA 1 1
19 37714 1 1 123 LEU HB2 H 3.058 -12.886 -0.659 1.00 . A A . 123 LEU HB2 1 1
19 37715 1 1 123 LEU HB3 H 4.628 -12.932 0.118 1.00 . A A . 123 LEU HB3 1 1
19 37716 1 1 123 LEU HD11 H 5.912 -14.472 -2.375 1.00 . A A . 123 LEU HD11 1 1
19 37717 1 1 123 LEU HD12 H 6.697 -13.229 -1.401 1.00 . A A . 123 LEU HD12 1 1
19 37718 1 1 123 LEU HD13 H 6.503 -12.995 -3.138 1.00 . A A . 123 LEU HD13 1 1
19 37719 1 1 123 LEU HD21 H 4.259 -12.523 -4.087 1.00 . A A . 123 LEU HD21 1 1
19 37720 1 1 123 LEU HD22 H 2.855 -12.426 -3.023 1.00 . A A . 123 LEU HD22 1 1
19 37721 1 1 123 LEU HD23 H 3.604 -13.987 -3.352 1.00 . A A . 123 LEU HD23 1 1
19 37722 1 1 123 LEU HG H 4.879 -11.687 -1.885 1.00 . A A . 123 LEU HG 1 1
19 37723 1 1 123 LEU N N 2.875 -15.348 -1.437 1.00 . A A . 123 LEU N 1 1
19 37724 1 1 123 LEU O O 2.757 -14.790 1.450 1.00 . A A . 123 LEU O 1 1
19 37725 1 1 124 GLU C C 4.762 -15.443 3.710 1.00 . A A . 124 GLU C 1 1
19 37726 1 1 124 GLU CA C 4.440 -16.541 2.712 1.00 . A A . 124 GLU CA 1 1
19 37727 1 1 124 GLU CB C 5.309 -17.773 2.964 1.00 . A A . 124 GLU CB 1 1
19 37728 1 1 124 GLU CD C 5.652 -19.761 4.481 1.00 . A A . 124 GLU CD 1 1
19 37729 1 1 124 GLU CG C 5.157 -18.338 4.367 1.00 . A A . 124 GLU CG 1 1
19 37730 1 1 124 GLU H H 5.387 -16.340 0.830 1.00 . A A . 124 GLU H 1 1
19 37731 1 1 124 GLU HA H 3.402 -16.816 2.834 1.00 . A A . 124 GLU HA 1 1
19 37732 1 1 124 GLU HB2 H 5.038 -18.540 2.255 1.00 . A A . 124 GLU HB2 1 1
19 37733 1 1 124 GLU HB3 H 6.345 -17.504 2.816 1.00 . A A . 124 GLU HB3 1 1
19 37734 1 1 124 GLU HG2 H 5.720 -17.722 5.053 1.00 . A A . 124 GLU HG2 1 1
19 37735 1 1 124 GLU HG3 H 4.112 -18.313 4.638 1.00 . A A . 124 GLU HG3 1 1
19 37736 1 1 124 GLU N N 4.604 -16.056 1.359 1.00 . A A . 124 GLU N 1 1
19 37737 1 1 124 GLU O O 5.820 -14.814 3.645 1.00 . A A . 124 GLU O 1 1
19 37738 1 1 124 GLU OE1 O 4.873 -20.686 4.173 1.00 . A A . 124 GLU OE1 1 1
19 37739 1 1 124 GLU OE2 O 6.814 -19.967 4.887 1.00 . A A . 124 GLU OE2 1 1
19 37740 1 1 125 HIS C C 4.990 -14.738 6.705 1.00 . A A . 125 HIS C 1 1
19 37741 1 1 125 HIS CA C 4.018 -14.209 5.656 1.00 . A A . 125 HIS CA 1 1
19 37742 1 1 125 HIS CB C 2.667 -13.843 6.277 1.00 . A A . 125 HIS CB 1 1
19 37743 1 1 125 HIS CD2 C 2.581 -12.794 8.638 1.00 . A A . 125 HIS CD2 1 1
19 37744 1 1 125 HIS CE1 C 2.947 -10.711 8.085 1.00 . A A . 125 HIS CE1 1 1
19 37745 1 1 125 HIS CG C 2.736 -12.753 7.300 1.00 . A A . 125 HIS CG 1 1
19 37746 1 1 125 HIS H H 2.991 -15.703 4.581 1.00 . A A . 125 HIS H 1 1
19 37747 1 1 125 HIS HA H 4.447 -13.329 5.201 1.00 . A A . 125 HIS HA 1 1
19 37748 1 1 125 HIS HB2 H 1.999 -13.518 5.495 1.00 . A A . 125 HIS HB2 1 1
19 37749 1 1 125 HIS HB3 H 2.253 -14.720 6.754 1.00 . A A . 125 HIS HB3 1 1
19 37750 1 1 125 HIS HD1 H 3.141 -11.082 6.075 1.00 . A A . 125 HIS HD1 1 1
19 37751 1 1 125 HIS HD2 H 2.393 -13.678 9.233 1.00 . A A . 125 HIS HD2 1 1
19 37752 1 1 125 HIS HE1 H 3.098 -9.644 8.141 1.00 . A A . 125 HIS HE1 1 1
19 37753 1 1 125 HIS HE2 H 2.325 -11.205 9.969 1.00 . A A . 125 HIS HE2 1 1
19 37754 1 1 125 HIS N N 3.831 -15.200 4.616 1.00 . A A . 125 HIS N 1 1
19 37755 1 1 125 HIS ND1 N 2.966 -11.435 6.983 1.00 . A A . 125 HIS ND1 1 1
19 37756 1 1 125 HIS NE2 N 2.712 -11.511 9.110 1.00 . A A . 125 HIS NE2 1 1
19 37757 1 1 125 HIS O O 4.598 -15.122 7.808 1.00 . A A . 125 HIS O 1 1
19 37758 1 1 126 HIS C C 7.689 -14.308 8.273 1.00 . A A . 126 HIS C 1 1
19 37759 1 1 126 HIS CA C 7.290 -15.320 7.207 1.00 . A A . 126 HIS CA 1 1
19 37760 1 1 126 HIS CB C 8.520 -15.800 6.406 1.00 . A A . 126 HIS CB 1 1
19 37761 1 1 126 HIS CD2 C 8.733 -14.146 4.410 1.00 . A A . 126 HIS CD2 1 1
19 37762 1 1 126 HIS CE1 C 10.727 -13.360 4.849 1.00 . A A . 126 HIS CE1 1 1
19 37763 1 1 126 HIS CG C 9.169 -14.758 5.536 1.00 . A A . 126 HIS CG 1 1
19 37764 1 1 126 HIS H H 6.505 -14.461 5.440 1.00 . A A . 126 HIS H 1 1
19 37765 1 1 126 HIS HA H 6.862 -16.176 7.707 1.00 . A A . 126 HIS HA 1 1
19 37766 1 1 126 HIS HB2 H 9.267 -16.155 7.098 1.00 . A A . 126 HIS HB2 1 1
19 37767 1 1 126 HIS HB3 H 8.219 -16.620 5.767 1.00 . A A . 126 HIS HB3 1 1
19 37768 1 1 126 HIS HD1 H 11.014 -14.489 6.539 1.00 . A A . 126 HIS HD1 1 1
19 37769 1 1 126 HIS HD2 H 7.780 -14.306 3.923 1.00 . A A . 126 HIS HD2 1 1
19 37770 1 1 126 HIS HE1 H 11.644 -12.792 4.788 1.00 . A A . 126 HIS HE1 1 1
19 37771 1 1 126 HIS HE2 H 9.689 -12.720 3.192 1.00 . A A . 126 HIS HE2 1 1
19 37772 1 1 126 HIS N N 6.261 -14.785 6.334 1.00 . A A . 126 HIS N 1 1
19 37773 1 1 126 HIS ND1 N 10.425 -14.241 5.784 1.00 . A A . 126 HIS ND1 1 1
19 37774 1 1 126 HIS NE2 N 9.718 -13.285 4.006 1.00 . A A . 126 HIS NE2 1 1
19 37775 1 1 126 HIS O O 8.634 -13.539 8.110 1.00 . A A . 126 HIS O 1 1
19 37776 1 1 127 HIS C C 7.926 -14.439 11.512 1.00 . A A . 127 HIS C 1 1
19 37777 1 1 127 HIS CA C 7.280 -13.502 10.511 1.00 . A A . 127 HIS CA 1 1
19 37778 1 1 127 HIS CB C 6.050 -12.815 11.112 1.00 . A A . 127 HIS CB 1 1
19 37779 1 1 127 HIS CD2 C 7.263 -10.876 12.340 1.00 . A A . 127 HIS CD2 1 1
19 37780 1 1 127 HIS CE1 C 6.179 -10.977 14.241 1.00 . A A . 127 HIS CE1 1 1
19 37781 1 1 127 HIS CG C 6.368 -11.889 12.245 1.00 . A A . 127 HIS CG 1 1
19 37782 1 1 127 HIS H H 6.086 -14.799 9.349 1.00 . A A . 127 HIS H 1 1
19 37783 1 1 127 HIS HA H 8.001 -12.755 10.210 1.00 . A A . 127 HIS HA 1 1
19 37784 1 1 127 HIS HB2 H 5.557 -12.239 10.344 1.00 . A A . 127 HIS HB2 1 1
19 37785 1 1 127 HIS HB3 H 5.370 -13.570 11.479 1.00 . A A . 127 HIS HB3 1 1
19 37786 1 1 127 HIS HD1 H 4.984 -12.556 13.701 1.00 . A A . 127 HIS HD1 1 1
19 37787 1 1 127 HIS HD2 H 7.961 -10.563 11.576 1.00 . A A . 127 HIS HD2 1 1
19 37788 1 1 127 HIS HE1 H 5.851 -10.770 15.250 1.00 . A A . 127 HIS HE1 1 1
19 37789 1 1 127 HIS HE2 H 7.568 -9.504 13.907 1.00 . A A . 127 HIS HE2 1 1
19 37790 1 1 127 HIS N N 6.919 -14.278 9.343 1.00 . A A . 127 HIS N 1 1
19 37791 1 1 127 HIS ND1 N 5.707 -11.924 13.454 1.00 . A A . 127 HIS ND1 1 1
19 37792 1 1 127 HIS NE2 N 7.123 -10.327 13.589 1.00 . A A . 127 HIS NE2 1 1
19 37793 1 1 127 HIS O O 7.238 -15.103 12.290 1.00 . A A . 127 HIS O 1 1
19 37794 1 1 128 HIS C C 9.755 -15.379 13.686 1.00 . A A . 128 HIS C 1 1
19 37795 1 1 128 HIS CA C 9.996 -15.516 12.191 1.00 . A A . 128 HIS CA 1 1
19 37796 1 1 128 HIS CB C 11.488 -15.409 11.871 1.00 . A A . 128 HIS CB 1 1
19 37797 1 1 128 HIS CD2 C 12.984 -17.225 12.981 1.00 . A A . 128 HIS CD2 1 1
19 37798 1 1 128 HIS CE1 C 12.924 -18.706 11.370 1.00 . A A . 128 HIS CE1 1 1
19 37799 1 1 128 HIS CG C 12.217 -16.714 11.988 1.00 . A A . 128 HIS CG 1 1
19 37800 1 1 128 HIS H H 9.738 -13.866 10.890 1.00 . A A . 128 HIS H 1 1
19 37801 1 1 128 HIS HA H 9.642 -16.487 11.873 1.00 . A A . 128 HIS HA 1 1
19 37802 1 1 128 HIS HB2 H 11.609 -15.051 10.858 1.00 . A A . 128 HIS HB2 1 1
19 37803 1 1 128 HIS HB3 H 11.945 -14.708 12.554 1.00 . A A . 128 HIS HB3 1 1
19 37804 1 1 128 HIS HD1 H 11.719 -17.603 10.134 1.00 . A A . 128 HIS HD1 1 1
19 37805 1 1 128 HIS HD2 H 13.217 -16.748 13.922 1.00 . A A . 128 HIS HD2 1 1
19 37806 1 1 128 HIS HE1 H 13.092 -19.602 10.792 1.00 . A A . 128 HIS HE1 1 1
19 37807 1 1 128 HIS HE2 H 13.887 -19.123 13.131 1.00 . A A . 128 HIS HE2 1 1
19 37808 1 1 128 HIS N N 9.245 -14.515 11.451 1.00 . A A . 128 HIS N 1 1
19 37809 1 1 128 HIS ND1 N 12.203 -17.669 10.994 1.00 . A A . 128 HIS ND1 1 1
19 37810 1 1 128 HIS NE2 N 13.410 -18.463 12.570 1.00 . A A . 128 HIS NE2 1 1
19 37811 1 1 128 HIS O O 9.938 -14.307 14.266 1.00 . A A . 128 HIS O 1 1
19 37812 1 1 129 HIS C C 9.571 -17.734 16.378 1.00 . A A . 129 HIS C 1 1
19 37813 1 1 129 HIS CA C 8.994 -16.495 15.714 1.00 . A A . 129 HIS CA 1 1
19 37814 1 1 129 HIS CB C 7.468 -16.464 15.911 1.00 . A A . 129 HIS CB 1 1
19 37815 1 1 129 HIS CD2 C 6.102 -17.552 13.986 1.00 . A A . 129 HIS CD2 1 1
19 37816 1 1 129 HIS CE1 C 5.834 -19.549 14.849 1.00 . A A . 129 HIS CE1 1 1
19 37817 1 1 129 HIS CG C 6.721 -17.557 15.191 1.00 . A A . 129 HIS CG 1 1
19 37818 1 1 129 HIS H H 9.242 -17.302 13.771 1.00 . A A . 129 HIS H 1 1
19 37819 1 1 129 HIS HA H 9.426 -15.619 16.173 1.00 . A A . 129 HIS HA 1 1
19 37820 1 1 129 HIS HB2 H 7.250 -16.557 16.964 1.00 . A A . 129 HIS HB2 1 1
19 37821 1 1 129 HIS HB3 H 7.089 -15.515 15.557 1.00 . A A . 129 HIS HB3 1 1
19 37822 1 1 129 HIS HD1 H 6.872 -19.160 16.579 1.00 . A A . 129 HIS HD1 1 1
19 37823 1 1 129 HIS HD2 H 6.049 -16.720 13.299 1.00 . A A . 129 HIS HD2 1 1
19 37824 1 1 129 HIS HE1 H 5.535 -20.577 14.984 1.00 . A A . 129 HIS HE1 1 1
19 37825 1 1 129 HIS HE2 H 4.984 -19.067 13.038 1.00 . A A . 129 HIS HE2 1 1
19 37826 1 1 129 HIS N N 9.330 -16.472 14.296 1.00 . A A . 129 HIS N 1 1
19 37827 1 1 129 HIS ND1 N 6.533 -18.827 15.707 1.00 . A A . 129 HIS ND1 1 1
19 37828 1 1 129 HIS NE2 N 5.562 -18.798 13.799 1.00 . A A . 129 HIS NE2 1 1
19 37829 1 1 129 HIS O O 10.270 -18.523 15.738 1.00 . A A . 129 HIS O 1 1
19 37830 1 1 130 HIS C C 8.750 -20.238 17.936 1.00 . A A . 130 HIS C 1 1
19 37831 1 1 130 HIS CA C 9.658 -19.104 18.376 1.00 . A A . 130 HIS CA 1 1
19 37832 1 1 130 HIS CB C 9.556 -18.916 19.894 1.00 . A A . 130 HIS CB 1 1
19 37833 1 1 130 HIS CD2 C 10.161 -16.568 20.812 1.00 . A A . 130 HIS CD2 1 1
19 37834 1 1 130 HIS CE1 C 12.299 -16.890 21.153 1.00 . A A . 130 HIS CE1 1 1
19 37835 1 1 130 HIS CG C 10.443 -17.839 20.442 1.00 . A A . 130 HIS CG 1 1
19 37836 1 1 130 HIS H H 8.792 -17.192 18.130 1.00 . A A . 130 HIS H 1 1
19 37837 1 1 130 HIS HA H 10.677 -19.346 18.111 1.00 . A A . 130 HIS HA 1 1
19 37838 1 1 130 HIS HB2 H 8.536 -18.666 20.149 1.00 . A A . 130 HIS HB2 1 1
19 37839 1 1 130 HIS HB3 H 9.822 -19.845 20.379 1.00 . A A . 130 HIS HB3 1 1
19 37840 1 1 130 HIS HD1 H 12.309 -18.839 20.503 1.00 . A A . 130 HIS HD1 1 1
19 37841 1 1 130 HIS HD2 H 9.193 -16.088 20.770 1.00 . A A . 130 HIS HD2 1 1
19 37842 1 1 130 HIS HE1 H 13.331 -16.731 21.430 1.00 . A A . 130 HIS HE1 1 1
19 37843 1 1 130 HIS HE2 H 11.443 -15.054 21.509 1.00 . A A . 130 HIS HE2 1 1
19 37844 1 1 130 HIS N N 9.281 -17.896 17.659 1.00 . A A . 130 HIS N 1 1
19 37845 1 1 130 HIS ND1 N 11.793 -18.009 20.669 1.00 . A A . 130 HIS ND1 1 1
19 37846 1 1 130 HIS NE2 N 11.329 -16.002 21.247 1.00 . A A . 130 HIS NE2 1 1
19 37847 1 1 130 HIS O O 9.266 -21.301 17.538 1.00 . A A . 130 HIS O 1 1
19 37848 1 1 130 HIS OXT O 7.517 -20.030 17.937 1.00 . A A . 130 HIS OXT 1 1
20 37849 1 1 1 MET C C -21.546 -4.558 -3.941 1.00 . A A . 1 MET C 1 1
20 37850 1 1 1 MET CA C -22.974 -5.052 -4.128 1.00 . A A . 1 MET CA 1 1
20 37851 1 1 1 MET CB C -23.966 -4.057 -3.523 1.00 . A A . 1 MET CB 1 1
20 37852 1 1 1 MET CE C -25.124 -0.211 -4.633 1.00 . A A . 1 MET CE 1 1
20 37853 1 1 1 MET CG C -24.023 -2.723 -4.245 1.00 . A A . 1 MET CG 1 1
20 37854 1 1 1 MET H1 H -22.447 -7.054 -3.904 1.00 . A A . 1 MET H1 1 1
20 37855 1 1 1 MET H2 H -24.092 -6.748 -3.653 1.00 . A A . 1 MET H2 1 1
20 37856 1 1 1 MET H3 H -22.959 -6.319 -2.467 1.00 . A A . 1 MET H3 1 1
20 37857 1 1 1 MET HA H -23.173 -5.153 -5.186 1.00 . A A . 1 MET HA 1 1
20 37858 1 1 1 MET HB2 H -24.952 -4.496 -3.546 1.00 . A A . 1 MET HB2 1 1
20 37859 1 1 1 MET HB3 H -23.689 -3.873 -2.495 1.00 . A A . 1 MET HB3 1 1
20 37860 1 1 1 MET HE1 H -24.118 0.175 -4.585 1.00 . A A . 1 MET HE1 1 1
20 37861 1 1 1 MET HE2 H -25.819 0.555 -4.319 1.00 . A A . 1 MET HE2 1 1
20 37862 1 1 1 MET HE3 H -25.348 -0.507 -5.646 1.00 . A A . 1 MET HE3 1 1
20 37863 1 1 1 MET HG2 H -23.057 -2.245 -4.170 1.00 . A A . 1 MET HG2 1 1
20 37864 1 1 1 MET HG3 H -24.258 -2.902 -5.284 1.00 . A A . 1 MET HG3 1 1
20 37865 1 1 1 MET N N -23.131 -6.381 -3.493 1.00 . A A . 1 MET N 1 1
20 37866 1 1 1 MET O O -20.803 -4.396 -4.907 1.00 . A A . 1 MET O 1 1
20 37867 1 1 1 MET SD S -25.274 -1.626 -3.551 1.00 . A A . 1 MET SD 1 1
20 37868 1 1 2 SER C C -19.221 -5.118 -1.504 1.00 . A A . 2 SER C 1 1
20 37869 1 1 2 SER CA C -19.794 -3.998 -2.363 1.00 . A A . 2 SER CA 1 1
20 37870 1 1 2 SER CB C -19.715 -2.653 -1.639 1.00 . A A . 2 SER CB 1 1
20 37871 1 1 2 SER H H -21.836 -4.354 -1.972 1.00 . A A . 2 SER H 1 1
20 37872 1 1 2 SER HA H -19.233 -3.940 -3.285 1.00 . A A . 2 SER HA 1 1
20 37873 1 1 2 SER HB2 H -20.208 -2.729 -0.682 1.00 . A A . 2 SER HB2 1 1
20 37874 1 1 2 SER HB3 H -18.678 -2.387 -1.489 1.00 . A A . 2 SER HB3 1 1
20 37875 1 1 2 SER HG H -19.789 -1.421 -3.172 1.00 . A A . 2 SER HG 1 1
20 37876 1 1 2 SER N N -21.170 -4.316 -2.696 1.00 . A A . 2 SER N 1 1
20 37877 1 1 2 SER O O -19.386 -5.132 -0.283 1.00 . A A . 2 SER O 1 1
20 37878 1 1 2 SER OG O -20.344 -1.634 -2.400 1.00 . A A . 2 SER OG 1 1
20 37879 1 1 3 GLN C C -16.957 -6.994 -0.568 1.00 . A A . 3 GLN C 1 1
20 37880 1 1 3 GLN CA C -18.126 -7.282 -1.499 1.00 . A A . 3 GLN CA 1 1
20 37881 1 1 3 GLN CB C -17.733 -8.339 -2.537 1.00 . A A . 3 GLN CB 1 1
20 37882 1 1 3 GLN CD C -18.399 -10.267 -1.034 1.00 . A A . 3 GLN CD 1 1
20 37883 1 1 3 GLN CG C -17.331 -9.680 -1.942 1.00 . A A . 3 GLN CG 1 1
20 37884 1 1 3 GLN H H -18.391 -5.951 -3.116 1.00 . A A . 3 GLN H 1 1
20 37885 1 1 3 GLN HA H -18.949 -7.662 -0.912 1.00 . A A . 3 GLN HA 1 1
20 37886 1 1 3 GLN HB2 H -18.570 -8.504 -3.200 1.00 . A A . 3 GLN HB2 1 1
20 37887 1 1 3 GLN HB3 H -16.901 -7.964 -3.112 1.00 . A A . 3 GLN HB3 1 1
20 37888 1 1 3 GLN HE21 H -17.512 -9.485 0.562 1.00 . A A . 3 GLN HE21 1 1
20 37889 1 1 3 GLN HE22 H -18.966 -10.377 0.875 1.00 . A A . 3 GLN HE22 1 1
20 37890 1 1 3 GLN HG2 H -17.144 -10.374 -2.748 1.00 . A A . 3 GLN HG2 1 1
20 37891 1 1 3 GLN HG3 H -16.424 -9.546 -1.368 1.00 . A A . 3 GLN HG3 1 1
20 37892 1 1 3 GLN N N -18.580 -6.072 -2.160 1.00 . A A . 3 GLN N 1 1
20 37893 1 1 3 GLN NE2 N -18.276 -10.019 0.262 1.00 . A A . 3 GLN NE2 1 1
20 37894 1 1 3 GLN O O -15.876 -6.597 -1.010 1.00 . A A . 3 GLN O 1 1
20 37895 1 1 3 GLN OE1 O -19.306 -10.964 -1.490 1.00 . A A . 3 GLN OE1 1 1
20 37896 1 1 4 TRP C C -15.165 -8.259 1.524 1.00 . A A . 4 TRP C 1 1
20 37897 1 1 4 TRP CA C -16.128 -7.096 1.714 1.00 . A A . 4 TRP CA 1 1
20 37898 1 1 4 TRP CB C -16.700 -7.108 3.134 1.00 . A A . 4 TRP CB 1 1
20 37899 1 1 4 TRP CD1 C -18.809 -5.682 3.477 1.00 . A A . 4 TRP CD1 1 1
20 37900 1 1 4 TRP CD2 C -16.890 -4.612 3.917 1.00 . A A . 4 TRP CD2 1 1
20 37901 1 1 4 TRP CE2 C -17.961 -3.726 4.143 1.00 . A A . 4 TRP CE2 1 1
20 37902 1 1 4 TRP CE3 C -15.585 -4.155 4.130 1.00 . A A . 4 TRP CE3 1 1
20 37903 1 1 4 TRP CG C -17.453 -5.859 3.491 1.00 . A A . 4 TRP CG 1 1
20 37904 1 1 4 TRP CH2 C -16.478 -1.995 4.766 1.00 . A A . 4 TRP CH2 1 1
20 37905 1 1 4 TRP CZ2 C -17.766 -2.416 4.569 1.00 . A A . 4 TRP CZ2 1 1
20 37906 1 1 4 TRP CZ3 C -15.394 -2.853 4.551 1.00 . A A . 4 TRP CZ3 1 1
20 37907 1 1 4 TRP H H -18.108 -7.364 1.020 1.00 . A A . 4 TRP H 1 1
20 37908 1 1 4 TRP HA H -15.596 -6.169 1.554 1.00 . A A . 4 TRP HA 1 1
20 37909 1 1 4 TRP HB2 H -17.377 -7.943 3.234 1.00 . A A . 4 TRP HB2 1 1
20 37910 1 1 4 TRP HB3 H -15.890 -7.223 3.840 1.00 . A A . 4 TRP HB3 1 1
20 37911 1 1 4 TRP HD1 H -19.519 -6.447 3.200 1.00 . A A . 4 TRP HD1 1 1
20 37912 1 1 4 TRP HE1 H -20.032 -4.032 3.946 1.00 . A A . 4 TRP HE1 1 1
20 37913 1 1 4 TRP HE3 H -14.733 -4.800 3.970 1.00 . A A . 4 TRP HE3 1 1
20 37914 1 1 4 TRP HH2 H -16.283 -0.984 5.091 1.00 . A A . 4 TRP HH2 1 1
20 37915 1 1 4 TRP HZ2 H -18.594 -1.743 4.738 1.00 . A A . 4 TRP HZ2 1 1
20 37916 1 1 4 TRP HZ3 H -14.392 -2.483 4.716 1.00 . A A . 4 TRP HZ3 1 1
20 37917 1 1 4 TRP N N -17.192 -7.178 0.724 1.00 . A A . 4 TRP N 1 1
20 37918 1 1 4 TRP NE1 N -19.121 -4.404 3.872 1.00 . A A . 4 TRP NE1 1 1
20 37919 1 1 4 TRP O O -15.490 -9.407 1.832 1.00 . A A . 4 TRP O 1 1
20 37920 1 1 5 THR C C -11.991 -9.039 1.836 1.00 . A A . 5 THR C 1 1
20 37921 1 1 5 THR CA C -13.008 -8.969 0.705 1.00 . A A . 5 THR CA 1 1
20 37922 1 1 5 THR CB C -12.298 -8.675 -0.624 1.00 . A A . 5 THR CB 1 1
20 37923 1 1 5 THR CG2 C -13.210 -8.982 -1.800 1.00 . A A . 5 THR CG2 1 1
20 37924 1 1 5 THR H H -13.806 -7.026 0.749 1.00 . A A . 5 THR H 1 1
20 37925 1 1 5 THR HA H -13.510 -9.922 0.622 1.00 . A A . 5 THR HA 1 1
20 37926 1 1 5 THR HB H -11.424 -9.299 -0.691 1.00 . A A . 5 THR HB 1 1
20 37927 1 1 5 THR HG1 H -12.674 -6.736 -0.713 1.00 . A A . 5 THR HG1 1 1
20 37928 1 1 5 THR HG21 H -13.489 -10.025 -1.778 1.00 . A A . 5 THR HG21 1 1
20 37929 1 1 5 THR HG22 H -12.692 -8.769 -2.722 1.00 . A A . 5 THR HG22 1 1
20 37930 1 1 5 THR HG23 H -14.099 -8.371 -1.736 1.00 . A A . 5 THR HG23 1 1
20 37931 1 1 5 THR N N -14.004 -7.961 0.977 1.00 . A A . 5 THR N 1 1
20 37932 1 1 5 THR O O -11.674 -8.026 2.459 1.00 . A A . 5 THR O 1 1
20 37933 1 1 5 THR OG1 O -11.895 -7.300 -0.674 1.00 . A A . 5 THR OG1 1 1
20 37934 1 1 6 THR C C -9.141 -10.109 2.749 1.00 . A A . 6 THR C 1 1
20 37935 1 1 6 THR CA C -10.563 -10.439 3.194 1.00 . A A . 6 THR CA 1 1
20 37936 1 1 6 THR CB C -10.627 -11.890 3.709 1.00 . A A . 6 THR CB 1 1
20 37937 1 1 6 THR CG2 C -9.741 -12.075 4.935 1.00 . A A . 6 THR CG2 1 1
20 37938 1 1 6 THR H H -11.747 -11.001 1.535 1.00 . A A . 6 THR H 1 1
20 37939 1 1 6 THR HA H -10.841 -9.777 4.001 1.00 . A A . 6 THR HA 1 1
20 37940 1 1 6 THR HB H -10.281 -12.551 2.928 1.00 . A A . 6 THR HB 1 1
20 37941 1 1 6 THR HG1 H -12.538 -12.148 3.254 1.00 . A A . 6 THR HG1 1 1
20 37942 1 1 6 THR HG21 H -8.721 -11.832 4.680 1.00 . A A . 6 THR HG21 1 1
20 37943 1 1 6 THR HG22 H -9.796 -13.101 5.268 1.00 . A A . 6 THR HG22 1 1
20 37944 1 1 6 THR HG23 H -10.079 -11.422 5.727 1.00 . A A . 6 THR HG23 1 1
20 37945 1 1 6 THR N N -11.496 -10.234 2.105 1.00 . A A . 6 THR N 1 1
20 37946 1 1 6 THR O O -8.618 -10.706 1.803 1.00 . A A . 6 THR O 1 1
20 37947 1 1 6 THR OG1 O -11.983 -12.223 4.042 1.00 . A A . 6 THR OG1 1 1
20 37948 1 1 7 VAL C C -6.171 -9.617 3.826 1.00 . A A . 7 VAL C 1 1
20 37949 1 1 7 VAL CA C -7.179 -8.723 3.111 1.00 . A A . 7 VAL CA 1 1
20 37950 1 1 7 VAL CB C -6.945 -7.251 3.516 1.00 . A A . 7 VAL CB 1 1
20 37951 1 1 7 VAL CG1 C -5.554 -6.785 3.117 1.00 . A A . 7 VAL CG1 1 1
20 37952 1 1 7 VAL CG2 C -8.006 -6.354 2.901 1.00 . A A . 7 VAL CG2 1 1
20 37953 1 1 7 VAL H H -9.014 -8.694 4.155 1.00 . A A . 7 VAL H 1 1
20 37954 1 1 7 VAL HA H -7.035 -8.813 2.043 1.00 . A A . 7 VAL HA 1 1
20 37955 1 1 7 VAL HB H -7.030 -7.180 4.591 1.00 . A A . 7 VAL HB 1 1
20 37956 1 1 7 VAL HG11 H -4.813 -7.376 3.635 1.00 . A A . 7 VAL HG11 1 1
20 37957 1 1 7 VAL HG12 H -5.433 -5.744 3.381 1.00 . A A . 7 VAL HG12 1 1
20 37958 1 1 7 VAL HG13 H -5.426 -6.902 2.051 1.00 . A A . 7 VAL HG13 1 1
20 37959 1 1 7 VAL HG21 H -7.824 -5.330 3.190 1.00 . A A . 7 VAL HG21 1 1
20 37960 1 1 7 VAL HG22 H -8.982 -6.658 3.252 1.00 . A A . 7 VAL HG22 1 1
20 37961 1 1 7 VAL HG23 H -7.968 -6.436 1.825 1.00 . A A . 7 VAL HG23 1 1
20 37962 1 1 7 VAL N N -8.534 -9.142 3.422 1.00 . A A . 7 VAL N 1 1
20 37963 1 1 7 VAL O O -5.671 -10.585 3.253 1.00 . A A . 7 VAL O 1 1
20 37964 1 1 8 CYS C C -5.220 -9.798 7.374 1.00 . A A . 8 CYS C 1 1
20 37965 1 1 8 CYS CA C -4.937 -10.033 5.894 1.00 . A A . 8 CYS CA 1 1
20 37966 1 1 8 CYS CB C -3.501 -9.585 5.576 1.00 . A A . 8 CYS CB 1 1
20 37967 1 1 8 CYS H H -6.378 -8.546 5.496 1.00 . A A . 8 CYS H 1 1
20 37968 1 1 8 CYS HA H -5.042 -11.085 5.674 1.00 . A A . 8 CYS HA 1 1
20 37969 1 1 8 CYS HB2 H -3.422 -8.522 5.738 1.00 . A A . 8 CYS HB2 1 1
20 37970 1 1 8 CYS HB3 H -2.821 -10.094 6.243 1.00 . A A . 8 CYS HB3 1 1
20 37971 1 1 8 CYS HG H -3.984 -10.434 3.222 1.00 . A A . 8 CYS HG 1 1
20 37972 1 1 8 CYS N N -5.902 -9.298 5.087 1.00 . A A . 8 CYS N 1 1
20 37973 1 1 8 CYS O O -6.095 -9.001 7.727 1.00 . A A . 8 CYS O 1 1
20 37974 1 1 8 CYS SG S -2.954 -9.915 3.881 1.00 . A A . 8 CYS SG 1 1
20 37975 1 1 9 LYS C C -3.806 -8.993 10.023 1.00 . A A . 9 LYS C 1 1
20 37976 1 1 9 LYS CA C -4.555 -10.272 9.668 1.00 . A A . 9 LYS CA 1 1
20 37977 1 1 9 LYS CB C -3.943 -11.456 10.424 1.00 . A A . 9 LYS CB 1 1
20 37978 1 1 9 LYS CD C -3.923 -13.922 10.875 1.00 . A A . 9 LYS CD 1 1
20 37979 1 1 9 LYS CE C -4.675 -15.241 10.776 1.00 . A A . 9 LYS CE 1 1
20 37980 1 1 9 LYS CG C -4.681 -12.772 10.228 1.00 . A A . 9 LYS CG 1 1
20 37981 1 1 9 LYS H H -3.881 -11.186 7.886 1.00 . A A . 9 LYS H 1 1
20 37982 1 1 9 LYS HA H -5.592 -10.165 9.945 1.00 . A A . 9 LYS HA 1 1
20 37983 1 1 9 LYS HB2 H -2.927 -11.590 10.091 1.00 . A A . 9 LYS HB2 1 1
20 37984 1 1 9 LYS HB3 H -3.937 -11.227 11.481 1.00 . A A . 9 LYS HB3 1 1
20 37985 1 1 9 LYS HD2 H -2.970 -14.033 10.382 1.00 . A A . 9 LYS HD2 1 1
20 37986 1 1 9 LYS HD3 H -3.764 -13.688 11.917 1.00 . A A . 9 LYS HD3 1 1
20 37987 1 1 9 LYS HE2 H -4.086 -16.011 11.251 1.00 . A A . 9 LYS HE2 1 1
20 37988 1 1 9 LYS HE3 H -5.616 -15.143 11.295 1.00 . A A . 9 LYS HE3 1 1
20 37989 1 1 9 LYS HG2 H -5.661 -12.698 10.675 1.00 . A A . 9 LYS HG2 1 1
20 37990 1 1 9 LYS HG3 H -4.779 -12.966 9.170 1.00 . A A . 9 LYS HG3 1 1
20 37991 1 1 9 LYS HZ1 H -5.762 -15.117 8.997 1.00 . A A . 9 LYS HZ1 1 1
20 37992 1 1 9 LYS HZ2 H -5.137 -16.663 9.313 1.00 . A A . 9 LYS HZ2 1 1
20 37993 1 1 9 LYS HZ3 H -4.113 -15.429 8.770 1.00 . A A . 9 LYS HZ3 1 1
20 37994 1 1 9 LYS N N -4.485 -10.498 8.230 1.00 . A A . 9 LYS N 1 1
20 37995 1 1 9 LYS NZ N -4.939 -15.640 9.368 1.00 . A A . 9 LYS NZ 1 1
20 37996 1 1 9 LYS O O -2.687 -8.777 9.559 1.00 . A A . 9 LYS O 1 1
20 37997 1 1 10 LEU C C -2.546 -7.117 12.077 1.00 . A A . 10 LEU C 1 1
20 37998 1 1 10 LEU CA C -3.797 -6.883 11.229 1.00 . A A . 10 LEU CA 1 1
20 37999 1 1 10 LEU CB C -4.795 -6.011 11.993 1.00 . A A . 10 LEU CB 1 1
20 38000 1 1 10 LEU CD1 C -4.026 -3.802 11.084 1.00 . A A . 10 LEU CD1 1 1
20 38001 1 1 10 LEU CD2 C -5.312 -3.897 13.226 1.00 . A A . 10 LEU CD2 1 1
20 38002 1 1 10 LEU CG C -4.301 -4.608 12.346 1.00 . A A . 10 LEU CG 1 1
20 38003 1 1 10 LEU H H -5.308 -8.376 11.199 1.00 . A A . 10 LEU H 1 1
20 38004 1 1 10 LEU HA H -3.509 -6.371 10.322 1.00 . A A . 10 LEU HA 1 1
20 38005 1 1 10 LEU HB2 H -5.686 -5.915 11.391 1.00 . A A . 10 LEU HB2 1 1
20 38006 1 1 10 LEU HB3 H -5.053 -6.519 12.910 1.00 . A A . 10 LEU HB3 1 1
20 38007 1 1 10 LEU HD11 H -3.270 -4.300 10.494 1.00 . A A . 10 LEU HD11 1 1
20 38008 1 1 10 LEU HD12 H -3.677 -2.817 11.357 1.00 . A A . 10 LEU HD12 1 1
20 38009 1 1 10 LEU HD13 H -4.935 -3.716 10.509 1.00 . A A . 10 LEU HD13 1 1
20 38010 1 1 10 LEU HD21 H -4.958 -2.902 13.449 1.00 . A A . 10 LEU HD21 1 1
20 38011 1 1 10 LEU HD22 H -5.442 -4.450 14.145 1.00 . A A . 10 LEU HD22 1 1
20 38012 1 1 10 LEU HD23 H -6.258 -3.835 12.707 1.00 . A A . 10 LEU HD23 1 1
20 38013 1 1 10 LEU HG H -3.374 -4.687 12.898 1.00 . A A . 10 LEU HG 1 1
20 38014 1 1 10 LEU N N -4.414 -8.150 10.846 1.00 . A A . 10 LEU N 1 1
20 38015 1 1 10 LEU O O -1.675 -6.259 12.169 1.00 . A A . 10 LEU O 1 1
20 38016 1 1 11 ASP C C -0.075 -8.852 12.635 1.00 . A A . 11 ASP C 1 1
20 38017 1 1 11 ASP CA C -1.320 -8.680 13.496 1.00 . A A . 11 ASP CA 1 1
20 38018 1 1 11 ASP CB C -1.628 -9.980 14.249 1.00 . A A . 11 ASP CB 1 1
20 38019 1 1 11 ASP CG C -0.431 -10.531 15.001 1.00 . A A . 11 ASP CG 1 1
20 38020 1 1 11 ASP H H -3.177 -8.945 12.529 1.00 . A A . 11 ASP H 1 1
20 38021 1 1 11 ASP HA H -1.146 -7.889 14.210 1.00 . A A . 11 ASP HA 1 1
20 38022 1 1 11 ASP HB2 H -2.419 -9.795 14.961 1.00 . A A . 11 ASP HB2 1 1
20 38023 1 1 11 ASP HB3 H -1.959 -10.724 13.541 1.00 . A A . 11 ASP HB3 1 1
20 38024 1 1 11 ASP N N -2.460 -8.302 12.667 1.00 . A A . 11 ASP N 1 1
20 38025 1 1 11 ASP O O 1.051 -8.631 13.084 1.00 . A A . 11 ASP O 1 1
20 38026 1 1 11 ASP OD1 O -0.112 -10.009 16.084 1.00 . A A . 11 ASP OD1 1 1
20 38027 1 1 11 ASP OD2 O 0.183 -11.509 14.513 1.00 . A A . 11 ASP OD2 1 1
20 38028 1 1 12 ASP C C 1.262 -8.052 9.930 1.00 . A A . 12 ASP C 1 1
20 38029 1 1 12 ASP CA C 0.794 -9.411 10.437 1.00 . A A . 12 ASP CA 1 1
20 38030 1 1 12 ASP CB C 0.334 -10.290 9.269 1.00 . A A . 12 ASP CB 1 1
20 38031 1 1 12 ASP CG C 1.458 -10.640 8.313 1.00 . A A . 12 ASP CG 1 1
20 38032 1 1 12 ASP H H -1.214 -9.395 11.088 1.00 . A A . 12 ASP H 1 1
20 38033 1 1 12 ASP HA H 1.613 -9.898 10.948 1.00 . A A . 12 ASP HA 1 1
20 38034 1 1 12 ASP HB2 H -0.076 -11.209 9.661 1.00 . A A . 12 ASP HB2 1 1
20 38035 1 1 12 ASP HB3 H -0.434 -9.766 8.717 1.00 . A A . 12 ASP HB3 1 1
20 38036 1 1 12 ASP N N -0.293 -9.235 11.385 1.00 . A A . 12 ASP N 1 1
20 38037 1 1 12 ASP O O 2.419 -7.881 9.544 1.00 . A A . 12 ASP O 1 1
20 38038 1 1 12 ASP OD1 O 2.154 -11.650 8.556 1.00 . A A . 12 ASP OD1 1 1
20 38039 1 1 12 ASP OD2 O 1.640 -9.925 7.306 1.00 . A A . 12 ASP OD2 1 1
20 38040 1 1 13 ILE C C 1.271 -4.915 10.652 1.00 . A A . 13 ILE C 1 1
20 38041 1 1 13 ILE CA C 0.659 -5.728 9.513 1.00 . A A . 13 ILE CA 1 1
20 38042 1 1 13 ILE CB C -0.607 -5.012 8.990 1.00 . A A . 13 ILE CB 1 1
20 38043 1 1 13 ILE CD1 C -2.566 -5.264 7.369 1.00 . A A . 13 ILE CD1 1 1
20 38044 1 1 13 ILE CG1 C -1.269 -5.848 7.887 1.00 . A A . 13 ILE CG1 1 1
20 38045 1 1 13 ILE CG2 C -0.258 -3.620 8.472 1.00 . A A . 13 ILE CG2 1 1
20 38046 1 1 13 ILE H H -0.536 -7.274 10.331 1.00 . A A . 13 ILE H 1 1
20 38047 1 1 13 ILE HA H 1.374 -5.795 8.703 1.00 . A A . 13 ILE HA 1 1
20 38048 1 1 13 ILE HB H -1.295 -4.901 9.814 1.00 . A A . 13 ILE HB 1 1
20 38049 1 1 13 ILE HD11 H -2.961 -5.899 6.588 1.00 . A A . 13 ILE HD11 1 1
20 38050 1 1 13 ILE HD12 H -2.382 -4.275 6.973 1.00 . A A . 13 ILE HD12 1 1
20 38051 1 1 13 ILE HD13 H -3.280 -5.202 8.177 1.00 . A A . 13 ILE HD13 1 1
20 38052 1 1 13 ILE HG12 H -0.589 -5.930 7.054 1.00 . A A . 13 ILE HG12 1 1
20 38053 1 1 13 ILE HG13 H -1.480 -6.837 8.269 1.00 . A A . 13 ILE HG13 1 1
20 38054 1 1 13 ILE HG21 H 0.204 -3.048 9.262 1.00 . A A . 13 ILE HG21 1 1
20 38055 1 1 13 ILE HG22 H -1.160 -3.122 8.145 1.00 . A A . 13 ILE HG22 1 1
20 38056 1 1 13 ILE HG23 H 0.427 -3.705 7.640 1.00 . A A . 13 ILE HG23 1 1
20 38057 1 1 13 ILE N N 0.357 -7.080 9.967 1.00 . A A . 13 ILE N 1 1
20 38058 1 1 13 ILE O O 0.584 -4.540 11.598 1.00 . A A . 13 ILE O 1 1
20 38059 1 1 14 LEU C C 2.860 -2.524 11.779 1.00 . A A . 14 LEU C 1 1
20 38060 1 1 14 LEU CA C 3.294 -3.980 11.622 1.00 . A A . 14 LEU CA 1 1
20 38061 1 1 14 LEU CB C 4.794 -4.044 11.338 1.00 . A A . 14 LEU CB 1 1
20 38062 1 1 14 LEU CD1 C 6.872 -5.394 10.979 1.00 . A A . 14 LEU CD1 1 1
20 38063 1 1 14 LEU CD2 C 5.170 -6.151 12.640 1.00 . A A . 14 LEU CD2 1 1
20 38064 1 1 14 LEU CG C 5.390 -5.452 11.308 1.00 . A A . 14 LEU CG 1 1
20 38065 1 1 14 LEU H H 3.043 -4.906 9.739 1.00 . A A . 14 LEU H 1 1
20 38066 1 1 14 LEU HA H 3.092 -4.505 12.542 1.00 . A A . 14 LEU HA 1 1
20 38067 1 1 14 LEU HB2 H 4.976 -3.578 10.380 1.00 . A A . 14 LEU HB2 1 1
20 38068 1 1 14 LEU HB3 H 5.306 -3.476 12.097 1.00 . A A . 14 LEU HB3 1 1
20 38069 1 1 14 LEU HD11 H 7.266 -6.397 10.927 1.00 . A A . 14 LEU HD11 1 1
20 38070 1 1 14 LEU HD12 H 7.390 -4.843 11.750 1.00 . A A . 14 LEU HD12 1 1
20 38071 1 1 14 LEU HD13 H 7.012 -4.903 10.028 1.00 . A A . 14 LEU HD13 1 1
20 38072 1 1 14 LEU HD21 H 4.111 -6.241 12.829 1.00 . A A . 14 LEU HD21 1 1
20 38073 1 1 14 LEU HD22 H 5.629 -5.574 13.430 1.00 . A A . 14 LEU HD22 1 1
20 38074 1 1 14 LEU HD23 H 5.613 -7.135 12.607 1.00 . A A . 14 LEU HD23 1 1
20 38075 1 1 14 LEU HG H 4.898 -6.029 10.538 1.00 . A A . 14 LEU HG 1 1
20 38076 1 1 14 LEU N N 2.564 -4.650 10.554 1.00 . A A . 14 LEU N 1 1
20 38077 1 1 14 LEU O O 2.513 -1.862 10.804 1.00 . A A . 14 LEU O 1 1
20 38078 1 1 15 PRO C C 3.621 0.319 12.676 1.00 . A A . 15 PRO C 1 1
20 38079 1 1 15 PRO CA C 2.568 -0.601 13.288 1.00 . A A . 15 PRO CA 1 1
20 38080 1 1 15 PRO CB C 2.594 -0.502 14.818 1.00 . A A . 15 PRO CB 1 1
20 38081 1 1 15 PRO CD C 3.124 -2.761 14.255 1.00 . A A . 15 PRO CD 1 1
20 38082 1 1 15 PRO CG C 2.476 -1.906 15.304 1.00 . A A . 15 PRO CG 1 1
20 38083 1 1 15 PRO HA H 1.591 -0.322 12.920 1.00 . A A . 15 PRO HA 1 1
20 38084 1 1 15 PRO HB2 H 3.523 -0.051 15.134 1.00 . A A . 15 PRO HB2 1 1
20 38085 1 1 15 PRO HB3 H 1.764 0.102 15.153 1.00 . A A . 15 PRO HB3 1 1
20 38086 1 1 15 PRO HD2 H 4.187 -2.847 14.438 1.00 . A A . 15 PRO HD2 1 1
20 38087 1 1 15 PRO HD3 H 2.664 -3.737 14.222 1.00 . A A . 15 PRO HD3 1 1
20 38088 1 1 15 PRO HG2 H 2.994 -2.014 16.247 1.00 . A A . 15 PRO HG2 1 1
20 38089 1 1 15 PRO HG3 H 1.433 -2.172 15.413 1.00 . A A . 15 PRO HG3 1 1
20 38090 1 1 15 PRO N N 2.860 -2.011 13.019 1.00 . A A . 15 PRO N 1 1
20 38091 1 1 15 PRO O O 4.822 0.154 12.914 1.00 . A A . 15 PRO O 1 1
20 38092 1 1 16 GLY C C 4.498 1.703 9.862 1.00 . A A . 16 GLY C 1 1
20 38093 1 1 16 GLY CA C 4.061 2.199 11.226 1.00 . A A . 16 GLY CA 1 1
20 38094 1 1 16 GLY H H 2.195 1.352 11.728 1.00 . A A . 16 GLY H 1 1
20 38095 1 1 16 GLY HA2 H 3.561 3.148 11.110 1.00 . A A . 16 GLY HA2 1 1
20 38096 1 1 16 GLY HA3 H 4.935 2.336 11.843 1.00 . A A . 16 GLY HA3 1 1
20 38097 1 1 16 GLY N N 3.162 1.274 11.880 1.00 . A A . 16 GLY N 1 1
20 38098 1 1 16 GLY O O 5.672 1.803 9.511 1.00 . A A . 16 GLY O 1 1
20 38099 1 1 17 THR C C 2.841 0.995 6.728 1.00 . A A . 17 THR C 1 1
20 38100 1 1 17 THR CA C 3.888 0.618 7.772 1.00 . A A . 17 THR CA 1 1
20 38101 1 1 17 THR CB C 4.012 -0.920 7.799 1.00 . A A . 17 THR CB 1 1
20 38102 1 1 17 THR CG2 C 5.162 -1.371 8.690 1.00 . A A . 17 THR CG2 1 1
20 38103 1 1 17 THR H H 2.624 1.143 9.394 1.00 . A A . 17 THR H 1 1
20 38104 1 1 17 THR HA H 4.841 1.028 7.472 1.00 . A A . 17 THR HA 1 1
20 38105 1 1 17 THR HB H 4.205 -1.263 6.793 1.00 . A A . 17 THR HB 1 1
20 38106 1 1 17 THR HG1 H 2.784 -1.546 9.220 1.00 . A A . 17 THR HG1 1 1
20 38107 1 1 17 THR HG21 H 5.012 -0.996 9.691 1.00 . A A . 17 THR HG21 1 1
20 38108 1 1 17 THR HG22 H 6.092 -0.987 8.297 1.00 . A A . 17 THR HG22 1 1
20 38109 1 1 17 THR HG23 H 5.199 -2.450 8.710 1.00 . A A . 17 THR HG23 1 1
20 38110 1 1 17 THR N N 3.558 1.162 9.086 1.00 . A A . 17 THR N 1 1
20 38111 1 1 17 THR O O 1.865 1.685 7.026 1.00 . A A . 17 THR O 1 1
20 38112 1 1 17 THR OG1 O 2.785 -1.504 8.253 1.00 . A A . 17 THR OG1 1 1
20 38113 1 1 18 GLY C C 2.481 -0.173 3.264 1.00 . A A . 18 GLY C 1 1
20 38114 1 1 18 GLY CA C 2.129 0.728 4.427 1.00 . A A . 18 GLY CA 1 1
20 38115 1 1 18 GLY H H 3.893 0.034 5.339 1.00 . A A . 18 GLY H 1 1
20 38116 1 1 18 GLY HA2 H 1.130 0.498 4.771 1.00 . A A . 18 GLY HA2 1 1
20 38117 1 1 18 GLY HA3 H 2.171 1.757 4.104 1.00 . A A . 18 GLY HA3 1 1
20 38118 1 1 18 GLY N N 3.065 0.528 5.510 1.00 . A A . 18 GLY N 1 1
20 38119 1 1 18 GLY O O 3.136 0.255 2.316 1.00 . A A . 18 GLY O 1 1
20 38120 1 1 19 VAL C C 1.432 -2.918 1.463 1.00 . A A . 19 VAL C 1 1
20 38121 1 1 19 VAL CA C 2.534 -2.436 2.397 1.00 . A A . 19 VAL CA 1 1
20 38122 1 1 19 VAL CB C 3.162 -3.649 3.123 1.00 . A A . 19 VAL CB 1 1
20 38123 1 1 19 VAL CG1 C 4.387 -3.229 3.920 1.00 . A A . 19 VAL CG1 1 1
20 38124 1 1 19 VAL CG2 C 2.145 -4.322 4.032 1.00 . A A . 19 VAL CG2 1 1
20 38125 1 1 19 VAL H H 1.432 -1.686 4.046 1.00 . A A . 19 VAL H 1 1
20 38126 1 1 19 VAL HA H 3.299 -1.977 1.797 1.00 . A A . 19 VAL HA 1 1
20 38127 1 1 19 VAL HB H 3.476 -4.365 2.378 1.00 . A A . 19 VAL HB 1 1
20 38128 1 1 19 VAL HG11 H 5.122 -2.801 3.255 1.00 . A A . 19 VAL HG11 1 1
20 38129 1 1 19 VAL HG12 H 4.808 -4.093 4.412 1.00 . A A . 19 VAL HG12 1 1
20 38130 1 1 19 VAL HG13 H 4.102 -2.495 4.661 1.00 . A A . 19 VAL HG13 1 1
20 38131 1 1 19 VAL HG21 H 2.615 -5.147 4.546 1.00 . A A . 19 VAL HG21 1 1
20 38132 1 1 19 VAL HG22 H 1.320 -4.686 3.441 1.00 . A A . 19 VAL HG22 1 1
20 38133 1 1 19 VAL HG23 H 1.782 -3.607 4.756 1.00 . A A . 19 VAL HG23 1 1
20 38134 1 1 19 VAL N N 2.070 -1.430 3.344 1.00 . A A . 19 VAL N 1 1
20 38135 1 1 19 VAL O O 0.251 -2.904 1.813 1.00 . A A . 19 VAL O 1 1
20 38136 1 1 20 CYS C C 0.457 -5.271 -0.268 1.00 . A A . 20 CYS C 1 1
20 38137 1 1 20 CYS CA C 0.923 -3.888 -0.710 1.00 . A A . 20 CYS CA 1 1
20 38138 1 1 20 CYS CB C 1.613 -3.973 -2.071 1.00 . A A . 20 CYS CB 1 1
20 38139 1 1 20 CYS H H 2.784 -3.215 0.015 1.00 . A A . 20 CYS H 1 1
20 38140 1 1 20 CYS HA H 0.068 -3.236 -0.788 1.00 . A A . 20 CYS HA 1 1
20 38141 1 1 20 CYS HB2 H 1.017 -4.588 -2.729 1.00 . A A . 20 CYS HB2 1 1
20 38142 1 1 20 CYS HB3 H 1.694 -2.981 -2.487 1.00 . A A . 20 CYS HB3 1 1
20 38143 1 1 20 CYS HG H 3.173 -5.865 -1.406 1.00 . A A . 20 CYS HG 1 1
20 38144 1 1 20 CYS N N 1.836 -3.319 0.262 1.00 . A A . 20 CYS N 1 1
20 38145 1 1 20 CYS O O 1.255 -6.206 -0.172 1.00 . A A . 20 CYS O 1 1
20 38146 1 1 20 CYS SG S 3.272 -4.684 -2.003 1.00 . A A . 20 CYS SG 1 1
20 38147 1 1 21 ALA C C -2.143 -7.290 -0.759 1.00 . A A . 21 ALA C 1 1
20 38148 1 1 21 ALA CA C -1.410 -6.655 0.412 1.00 . A A . 21 ALA CA 1 1
20 38149 1 1 21 ALA CB C -2.352 -6.456 1.586 1.00 . A A . 21 ALA CB 1 1
20 38150 1 1 21 ALA H H -1.406 -4.591 -0.044 1.00 . A A . 21 ALA H 1 1
20 38151 1 1 21 ALA HA H -0.609 -7.309 0.726 1.00 . A A . 21 ALA HA 1 1
20 38152 1 1 21 ALA HB1 H -3.175 -5.824 1.285 1.00 . A A . 21 ALA HB1 1 1
20 38153 1 1 21 ALA HB2 H -1.817 -5.985 2.399 1.00 . A A . 21 ALA HB2 1 1
20 38154 1 1 21 ALA HB3 H -2.730 -7.414 1.911 1.00 . A A . 21 ALA HB3 1 1
20 38155 1 1 21 ALA N N -0.828 -5.387 0.016 1.00 . A A . 21 ALA N 1 1
20 38156 1 1 21 ALA O O -2.681 -6.590 -1.620 1.00 . A A . 21 ALA O 1 1
20 38157 1 1 22 LEU C C -4.257 -9.601 -1.513 1.00 . A A . 22 LEU C 1 1
20 38158 1 1 22 LEU CA C -2.795 -9.348 -1.868 1.00 . A A . 22 LEU CA 1 1
20 38159 1 1 22 LEU CB C -2.048 -10.671 -2.121 1.00 . A A . 22 LEU CB 1 1
20 38160 1 1 22 LEU CD1 C -3.689 -12.016 -3.501 1.00 . A A . 22 LEU CD1 1 1
20 38161 1 1 22 LEU CD2 C -2.162 -10.378 -4.615 1.00 . A A . 22 LEU CD2 1 1
20 38162 1 1 22 LEU CG C -2.314 -11.365 -3.467 1.00 . A A . 22 LEU CG 1 1
20 38163 1 1 22 LEU H H -1.723 -9.112 -0.064 1.00 . A A . 22 LEU H 1 1
20 38164 1 1 22 LEU HA H -2.751 -8.739 -2.758 1.00 . A A . 22 LEU HA 1 1
20 38165 1 1 22 LEU HB2 H -0.989 -10.473 -2.050 1.00 . A A . 22 LEU HB2 1 1
20 38166 1 1 22 LEU HB3 H -2.315 -11.359 -1.333 1.00 . A A . 22 LEU HB3 1 1
20 38167 1 1 22 LEU HD11 H -3.756 -12.752 -2.714 1.00 . A A . 22 LEU HD11 1 1
20 38168 1 1 22 LEU HD12 H -3.837 -12.498 -4.458 1.00 . A A . 22 LEU HD12 1 1
20 38169 1 1 22 LEU HD13 H -4.449 -11.263 -3.354 1.00 . A A . 22 LEU HD13 1 1
20 38170 1 1 22 LEU HD21 H -2.369 -10.876 -5.551 1.00 . A A . 22 LEU HD21 1 1
20 38171 1 1 22 LEU HD22 H -1.151 -9.996 -4.627 1.00 . A A . 22 LEU HD22 1 1
20 38172 1 1 22 LEU HD23 H -2.854 -9.560 -4.482 1.00 . A A . 22 LEU HD23 1 1
20 38173 1 1 22 LEU HG H -1.581 -12.145 -3.606 1.00 . A A . 22 LEU HG 1 1
20 38174 1 1 22 LEU N N -2.151 -8.615 -0.790 1.00 . A A . 22 LEU N 1 1
20 38175 1 1 22 LEU O O -4.568 -10.460 -0.684 1.00 . A A . 22 LEU O 1 1
20 38176 1 1 23 VAL C C -7.292 -9.401 -3.138 1.00 . A A . 23 VAL C 1 1
20 38177 1 1 23 VAL CA C -6.571 -8.964 -1.872 1.00 . A A . 23 VAL CA 1 1
20 38178 1 1 23 VAL CB C -7.192 -7.641 -1.379 1.00 . A A . 23 VAL CB 1 1
20 38179 1 1 23 VAL CG1 C -8.610 -7.871 -0.874 1.00 . A A . 23 VAL CG1 1 1
20 38180 1 1 23 VAL CG2 C -6.332 -7.008 -0.300 1.00 . A A . 23 VAL CG2 1 1
20 38181 1 1 23 VAL H H -4.833 -8.154 -2.766 1.00 . A A . 23 VAL H 1 1
20 38182 1 1 23 VAL HA H -6.712 -9.715 -1.108 1.00 . A A . 23 VAL HA 1 1
20 38183 1 1 23 VAL HB H -7.240 -6.959 -2.215 1.00 . A A . 23 VAL HB 1 1
20 38184 1 1 23 VAL HG11 H -9.217 -8.268 -1.677 1.00 . A A . 23 VAL HG11 1 1
20 38185 1 1 23 VAL HG12 H -9.028 -6.935 -0.536 1.00 . A A . 23 VAL HG12 1 1
20 38186 1 1 23 VAL HG13 H -8.591 -8.575 -0.056 1.00 . A A . 23 VAL HG13 1 1
20 38187 1 1 23 VAL HG21 H -6.238 -7.690 0.531 1.00 . A A . 23 VAL HG21 1 1
20 38188 1 1 23 VAL HG22 H -6.792 -6.090 0.036 1.00 . A A . 23 VAL HG22 1 1
20 38189 1 1 23 VAL HG23 H -5.353 -6.795 -0.702 1.00 . A A . 23 VAL HG23 1 1
20 38190 1 1 23 VAL N N -5.145 -8.830 -2.125 1.00 . A A . 23 VAL N 1 1
20 38191 1 1 23 VAL O O -7.572 -8.579 -4.010 1.00 . A A . 23 VAL O 1 1
20 38192 1 1 24 GLU C C -7.424 -11.126 -5.664 1.00 . A A . 24 GLU C 1 1
20 38193 1 1 24 GLU CA C -8.258 -11.291 -4.386 1.00 . A A . 24 GLU CA 1 1
20 38194 1 1 24 GLU CB C -9.651 -10.673 -4.578 1.00 . A A . 24 GLU CB 1 1
20 38195 1 1 24 GLU CD C -10.832 -12.115 -2.857 1.00 . A A . 24 GLU CD 1 1
20 38196 1 1 24 GLU CG C -10.527 -10.709 -3.332 1.00 . A A . 24 GLU CG 1 1
20 38197 1 1 24 GLU H H -7.310 -11.289 -2.491 1.00 . A A . 24 GLU H 1 1
20 38198 1 1 24 GLU HA H -8.372 -12.347 -4.187 1.00 . A A . 24 GLU HA 1 1
20 38199 1 1 24 GLU HB2 H -9.535 -9.642 -4.876 1.00 . A A . 24 GLU HB2 1 1
20 38200 1 1 24 GLU HB3 H -10.162 -11.208 -5.365 1.00 . A A . 24 GLU HB3 1 1
20 38201 1 1 24 GLU HG2 H -10.019 -10.181 -2.539 1.00 . A A . 24 GLU HG2 1 1
20 38202 1 1 24 GLU HG3 H -11.460 -10.210 -3.553 1.00 . A A . 24 GLU HG3 1 1
20 38203 1 1 24 GLU N N -7.574 -10.700 -3.230 1.00 . A A . 24 GLU N 1 1
20 38204 1 1 24 GLU O O -6.659 -12.014 -6.032 1.00 . A A . 24 GLU O 1 1
20 38205 1 1 24 GLU OE1 O -11.720 -12.766 -3.444 1.00 . A A . 24 GLU OE1 1 1
20 38206 1 1 24 GLU OE2 O -10.199 -12.571 -1.881 1.00 . A A . 24 GLU OE2 1 1
20 38207 1 1 25 GLN C C -6.177 -8.296 -7.424 1.00 . A A . 25 GLN C 1 1
20 38208 1 1 25 GLN CA C -6.812 -9.676 -7.541 1.00 . A A . 25 GLN CA 1 1
20 38209 1 1 25 GLN CB C -7.717 -9.698 -8.778 1.00 . A A . 25 GLN CB 1 1
20 38210 1 1 25 GLN CD C -9.260 -11.005 -10.295 1.00 . A A . 25 GLN CD 1 1
20 38211 1 1 25 GLN CG C -8.367 -11.041 -9.063 1.00 . A A . 25 GLN CG 1 1
20 38212 1 1 25 GLN H H -8.203 -9.315 -5.984 1.00 . A A . 25 GLN H 1 1
20 38213 1 1 25 GLN HA H -6.034 -10.417 -7.651 1.00 . A A . 25 GLN HA 1 1
20 38214 1 1 25 GLN HB2 H -8.503 -8.969 -8.642 1.00 . A A . 25 GLN HB2 1 1
20 38215 1 1 25 GLN HB3 H -7.129 -9.417 -9.640 1.00 . A A . 25 GLN HB3 1 1
20 38216 1 1 25 GLN HE21 H -9.676 -9.085 -9.981 1.00 . A A . 25 GLN HE21 1 1
20 38217 1 1 25 GLN HE22 H -10.434 -9.798 -11.359 1.00 . A A . 25 GLN HE22 1 1
20 38218 1 1 25 GLN HG2 H -7.591 -11.776 -9.220 1.00 . A A . 25 GLN HG2 1 1
20 38219 1 1 25 GLN HG3 H -8.965 -11.323 -8.211 1.00 . A A . 25 GLN HG3 1 1
20 38220 1 1 25 GLN N N -7.571 -9.981 -6.328 1.00 . A A . 25 GLN N 1 1
20 38221 1 1 25 GLN NE2 N -9.848 -9.846 -10.572 1.00 . A A . 25 GLN NE2 1 1
20 38222 1 1 25 GLN O O -5.529 -7.812 -8.353 1.00 . A A . 25 GLN O 1 1
20 38223 1 1 25 GLN OE1 O -9.419 -12.008 -10.990 1.00 . A A . 25 GLN OE1 1 1
20 38224 1 1 26 GLN C C -4.724 -6.168 -5.226 1.00 . A A . 26 GLN C 1 1
20 38225 1 1 26 GLN CA C -5.982 -6.284 -6.083 1.00 . A A . 26 GLN CA 1 1
20 38226 1 1 26 GLN CB C -7.129 -5.529 -5.411 1.00 . A A . 26 GLN CB 1 1
20 38227 1 1 26 GLN CD C -8.349 -4.793 -7.501 1.00 . A A . 26 GLN CD 1 1
20 38228 1 1 26 GLN CG C -8.434 -5.555 -6.193 1.00 . A A . 26 GLN CG 1 1
20 38229 1 1 26 GLN H H -6.774 -8.155 -5.524 1.00 . A A . 26 GLN H 1 1
20 38230 1 1 26 GLN HA H -5.793 -5.849 -7.052 1.00 . A A . 26 GLN HA 1 1
20 38231 1 1 26 GLN HB2 H -7.310 -5.965 -4.440 1.00 . A A . 26 GLN HB2 1 1
20 38232 1 1 26 GLN HB3 H -6.836 -4.500 -5.282 1.00 . A A . 26 GLN HB3 1 1
20 38233 1 1 26 GLN HE21 H -8.932 -3.129 -6.593 1.00 . A A . 26 GLN HE21 1 1
20 38234 1 1 26 GLN HE22 H -8.614 -2.984 -8.288 1.00 . A A . 26 GLN HE22 1 1
20 38235 1 1 26 GLN HG2 H -8.689 -6.583 -6.412 1.00 . A A . 26 GLN HG2 1 1
20 38236 1 1 26 GLN HG3 H -9.212 -5.115 -5.586 1.00 . A A . 26 GLN HG3 1 1
20 38237 1 1 26 GLN N N -6.368 -7.669 -6.275 1.00 . A A . 26 GLN N 1 1
20 38238 1 1 26 GLN NE2 N -8.664 -3.510 -7.453 1.00 . A A . 26 GLN NE2 1 1
20 38239 1 1 26 GLN O O -4.581 -6.864 -4.220 1.00 . A A . 26 GLN O 1 1
20 38240 1 1 26 GLN OE1 O -8.003 -5.351 -8.540 1.00 . A A . 26 GLN OE1 1 1
20 38241 1 1 27 GLN C C -2.851 -3.574 -4.199 1.00 . A A . 27 GLN C 1 1
20 38242 1 1 27 GLN CA C -2.657 -4.950 -4.823 1.00 . A A . 27 GLN CA 1 1
20 38243 1 1 27 GLN CB C -1.366 -4.967 -5.649 1.00 . A A . 27 GLN CB 1 1
20 38244 1 1 27 GLN CD C 0.471 -6.352 -6.672 1.00 . A A . 27 GLN CD 1 1
20 38245 1 1 27 GLN CG C -0.928 -6.354 -6.086 1.00 . A A . 27 GLN CG 1 1
20 38246 1 1 27 GLN H H -3.934 -4.852 -6.505 1.00 . A A . 27 GLN H 1 1
20 38247 1 1 27 GLN HA H -2.579 -5.683 -4.032 1.00 . A A . 27 GLN HA 1 1
20 38248 1 1 27 GLN HB2 H -1.512 -4.366 -6.534 1.00 . A A . 27 GLN HB2 1 1
20 38249 1 1 27 GLN HB3 H -0.571 -4.532 -5.061 1.00 . A A . 27 GLN HB3 1 1
20 38250 1 1 27 GLN HE21 H 1.246 -6.647 -4.868 1.00 . A A . 27 GLN HE21 1 1
20 38251 1 1 27 GLN HE22 H 2.386 -6.506 -6.158 1.00 . A A . 27 GLN HE22 1 1
20 38252 1 1 27 GLN HG2 H -0.945 -7.011 -5.228 1.00 . A A . 27 GLN HG2 1 1
20 38253 1 1 27 GLN HG3 H -1.617 -6.718 -6.832 1.00 . A A . 27 GLN HG3 1 1
20 38254 1 1 27 GLN N N -3.817 -5.288 -5.635 1.00 . A A . 27 GLN N 1 1
20 38255 1 1 27 GLN NE2 N 1.466 -6.526 -5.814 1.00 . A A . 27 GLN NE2 1 1
20 38256 1 1 27 GLN O O -2.642 -2.552 -4.851 1.00 . A A . 27 GLN O 1 1
20 38257 1 1 27 GLN OE1 O 0.658 -6.198 -7.879 1.00 . A A . 27 GLN OE1 1 1
20 38258 1 1 28 ILE C C -2.517 -2.107 -1.137 1.00 . A A . 28 ILE C 1 1
20 38259 1 1 28 ILE CA C -3.546 -2.312 -2.243 1.00 . A A . 28 ILE CA 1 1
20 38260 1 1 28 ILE CB C -4.985 -2.292 -1.651 1.00 . A A . 28 ILE CB 1 1
20 38261 1 1 28 ILE CD1 C -6.153 -2.571 -3.912 1.00 . A A . 28 ILE CD1 1 1
20 38262 1 1 28 ILE CG1 C -5.990 -1.734 -2.664 1.00 . A A . 28 ILE CG1 1 1
20 38263 1 1 28 ILE CG2 C -5.053 -1.491 -0.360 1.00 . A A . 28 ILE CG2 1 1
20 38264 1 1 28 ILE H H -3.443 -4.410 -2.490 1.00 . A A . 28 ILE H 1 1
20 38265 1 1 28 ILE HA H -3.461 -1.495 -2.952 1.00 . A A . 28 ILE HA 1 1
20 38266 1 1 28 ILE HB H -5.259 -3.310 -1.420 1.00 . A A . 28 ILE HB 1 1
20 38267 1 1 28 ILE HD11 H -6.500 -3.557 -3.640 1.00 . A A . 28 ILE HD11 1 1
20 38268 1 1 28 ILE HD12 H -5.203 -2.651 -4.420 1.00 . A A . 28 ILE HD12 1 1
20 38269 1 1 28 ILE HD13 H -6.874 -2.105 -4.567 1.00 . A A . 28 ILE HD13 1 1
20 38270 1 1 28 ILE HG12 H -6.957 -1.662 -2.194 1.00 . A A . 28 ILE HG12 1 1
20 38271 1 1 28 ILE HG13 H -5.671 -0.747 -2.968 1.00 . A A . 28 ILE HG13 1 1
20 38272 1 1 28 ILE HG21 H -4.362 -1.905 0.358 1.00 . A A . 28 ILE HG21 1 1
20 38273 1 1 28 ILE HG22 H -6.055 -1.536 0.038 1.00 . A A . 28 ILE HG22 1 1
20 38274 1 1 28 ILE HG23 H -4.789 -0.462 -0.561 1.00 . A A . 28 ILE HG23 1 1
20 38275 1 1 28 ILE N N -3.291 -3.558 -2.954 1.00 . A A . 28 ILE N 1 1
20 38276 1 1 28 ILE O O -2.176 -3.041 -0.413 1.00 . A A . 28 ILE O 1 1
20 38277 1 1 29 ALA C C -1.854 -0.166 1.279 1.00 . A A . 29 ALA C 1 1
20 38278 1 1 29 ALA CA C -1.081 -0.537 0.025 1.00 . A A . 29 ALA CA 1 1
20 38279 1 1 29 ALA CB C -0.193 0.616 -0.411 1.00 . A A . 29 ALA CB 1 1
20 38280 1 1 29 ALA H H -2.289 -0.199 -1.671 1.00 . A A . 29 ALA H 1 1
20 38281 1 1 29 ALA HA H -0.457 -1.395 0.232 1.00 . A A . 29 ALA HA 1 1
20 38282 1 1 29 ALA HB1 H 0.370 0.330 -1.286 1.00 . A A . 29 ALA HB1 1 1
20 38283 1 1 29 ALA HB2 H 0.489 0.868 0.389 1.00 . A A . 29 ALA HB2 1 1
20 38284 1 1 29 ALA HB3 H -0.807 1.474 -0.642 1.00 . A A . 29 ALA HB3 1 1
20 38285 1 1 29 ALA N N -2.010 -0.890 -1.033 1.00 . A A . 29 ALA N 1 1
20 38286 1 1 29 ALA O O -2.581 0.827 1.296 1.00 . A A . 29 ALA O 1 1
20 38287 1 1 30 VAL C C -1.570 -0.058 4.575 1.00 . A A . 30 VAL C 1 1
20 38288 1 1 30 VAL CA C -2.446 -0.756 3.550 1.00 . A A . 30 VAL CA 1 1
20 38289 1 1 30 VAL CB C -2.967 -2.084 4.142 1.00 . A A . 30 VAL CB 1 1
20 38290 1 1 30 VAL CG1 C -3.825 -1.829 5.372 1.00 . A A . 30 VAL CG1 1 1
20 38291 1 1 30 VAL CG2 C -3.749 -2.867 3.099 1.00 . A A . 30 VAL CG2 1 1
20 38292 1 1 30 VAL H H -1.058 -1.716 2.260 1.00 . A A . 30 VAL H 1 1
20 38293 1 1 30 VAL HA H -3.300 -0.120 3.329 1.00 . A A . 30 VAL HA 1 1
20 38294 1 1 30 VAL HB H -2.116 -2.678 4.442 1.00 . A A . 30 VAL HB 1 1
20 38295 1 1 30 VAL HG11 H -3.229 -1.353 6.137 1.00 . A A . 30 VAL HG11 1 1
20 38296 1 1 30 VAL HG12 H -4.208 -2.767 5.744 1.00 . A A . 30 VAL HG12 1 1
20 38297 1 1 30 VAL HG13 H -4.650 -1.185 5.106 1.00 . A A . 30 VAL HG13 1 1
20 38298 1 1 30 VAL HG21 H -3.107 -3.093 2.260 1.00 . A A . 30 VAL HG21 1 1
20 38299 1 1 30 VAL HG22 H -4.587 -2.274 2.763 1.00 . A A . 30 VAL HG22 1 1
20 38300 1 1 30 VAL HG23 H -4.110 -3.786 3.535 1.00 . A A . 30 VAL HG23 1 1
20 38301 1 1 30 VAL N N -1.704 -0.968 2.317 1.00 . A A . 30 VAL N 1 1
20 38302 1 1 30 VAL O O -0.649 -0.656 5.136 1.00 . A A . 30 VAL O 1 1
20 38303 1 1 31 PHE C C -1.605 1.764 7.155 1.00 . A A . 31 PHE C 1 1
20 38304 1 1 31 PHE CA C -1.100 2.008 5.746 1.00 . A A . 31 PHE CA 1 1
20 38305 1 1 31 PHE CB C -1.227 3.500 5.427 1.00 . A A . 31 PHE CB 1 1
20 38306 1 1 31 PHE CD1 C -1.410 3.839 2.951 1.00 . A A . 31 PHE CD1 1 1
20 38307 1 1 31 PHE CD2 C 0.658 4.352 4.018 1.00 . A A . 31 PHE CD2 1 1
20 38308 1 1 31 PHE CE1 C -0.882 4.218 1.736 1.00 . A A . 31 PHE CE1 1 1
20 38309 1 1 31 PHE CE2 C 1.191 4.735 2.805 1.00 . A A . 31 PHE CE2 1 1
20 38310 1 1 31 PHE CG C -0.647 3.901 4.105 1.00 . A A . 31 PHE CG 1 1
20 38311 1 1 31 PHE CZ C 0.420 4.667 1.661 1.00 . A A . 31 PHE CZ 1 1
20 38312 1 1 31 PHE H H -2.582 1.632 4.286 1.00 . A A . 31 PHE H 1 1
20 38313 1 1 31 PHE HA H -0.062 1.721 5.686 1.00 . A A . 31 PHE HA 1 1
20 38314 1 1 31 PHE HB2 H -2.272 3.771 5.420 1.00 . A A . 31 PHE HB2 1 1
20 38315 1 1 31 PHE HB3 H -0.723 4.067 6.196 1.00 . A A . 31 PHE HB3 1 1
20 38316 1 1 31 PHE HD1 H -2.429 3.489 3.008 1.00 . A A . 31 PHE HD1 1 1
20 38317 1 1 31 PHE HD2 H 1.261 4.403 4.913 1.00 . A A . 31 PHE HD2 1 1
20 38318 1 1 31 PHE HE1 H -1.488 4.165 0.844 1.00 . A A . 31 PHE HE1 1 1
20 38319 1 1 31 PHE HE2 H 2.210 5.087 2.748 1.00 . A A . 31 PHE HE2 1 1
20 38320 1 1 31 PHE HZ H 0.837 4.966 0.712 1.00 . A A . 31 PHE HZ 1 1
20 38321 1 1 31 PHE N N -1.846 1.212 4.789 1.00 . A A . 31 PHE N 1 1
20 38322 1 1 31 PHE O O -2.801 1.867 7.417 1.00 . A A . 31 PHE O 1 1
20 38323 1 1 32 ARG C C -0.135 2.393 10.193 1.00 . A A . 32 ARG C 1 1
20 38324 1 1 32 ARG CA C -1.018 1.388 9.466 1.00 . A A . 32 ARG CA 1 1
20 38325 1 1 32 ARG CB C -0.833 -0.021 10.047 1.00 . A A . 32 ARG CB 1 1
20 38326 1 1 32 ARG CD C -1.090 -1.537 12.052 1.00 . A A . 32 ARG CD 1 1
20 38327 1 1 32 ARG CG C -1.321 -0.144 11.485 1.00 . A A . 32 ARG CG 1 1
20 38328 1 1 32 ARG CZ C -1.488 -2.768 14.164 1.00 . A A . 32 ARG CZ 1 1
20 38329 1 1 32 ARG H H 0.218 1.225 7.758 1.00 . A A . 32 ARG H 1 1
20 38330 1 1 32 ARG HA H -2.048 1.685 9.579 1.00 . A A . 32 ARG HA 1 1
20 38331 1 1 32 ARG HB2 H -1.383 -0.726 9.440 1.00 . A A . 32 ARG HB2 1 1
20 38332 1 1 32 ARG HB3 H 0.214 -0.277 10.023 1.00 . A A . 32 ARG HB3 1 1
20 38333 1 1 32 ARG HD2 H -1.626 -2.251 11.445 1.00 . A A . 32 ARG HD2 1 1
20 38334 1 1 32 ARG HD3 H -0.034 -1.758 12.018 1.00 . A A . 32 ARG HD3 1 1
20 38335 1 1 32 ARG HE H -1.945 -0.836 13.849 1.00 . A A . 32 ARG HE 1 1
20 38336 1 1 32 ARG HG2 H -0.790 0.572 12.095 1.00 . A A . 32 ARG HG2 1 1
20 38337 1 1 32 ARG HG3 H -2.378 0.074 11.513 1.00 . A A . 32 ARG HG3 1 1
20 38338 1 1 32 ARG HH11 H -0.600 -3.884 12.719 1.00 . A A . 32 ARG HH11 1 1
20 38339 1 1 32 ARG HH12 H -0.928 -4.715 14.210 1.00 . A A . 32 ARG HH12 1 1
20 38340 1 1 32 ARG HH21 H -2.330 -1.955 15.820 1.00 . A A . 32 ARG HH21 1 1
20 38341 1 1 32 ARG HH22 H -1.885 -3.628 15.951 1.00 . A A . 32 ARG HH22 1 1
20 38342 1 1 32 ARG N N -0.699 1.432 8.052 1.00 . A A . 32 ARG N 1 1
20 38343 1 1 32 ARG NE N -1.554 -1.647 13.438 1.00 . A A . 32 ARG NE 1 1
20 38344 1 1 32 ARG NH1 N -0.962 -3.872 13.658 1.00 . A A . 32 ARG NH1 1 1
20 38345 1 1 32 ARG NH2 N -1.938 -2.785 15.408 1.00 . A A . 32 ARG NH2 1 1
20 38346 1 1 32 ARG O O 0.893 2.037 10.757 1.00 . A A . 32 ARG O 1 1
20 38347 1 1 33 PRO C C 0.168 4.871 12.216 1.00 . A A . 33 PRO C 1 1
20 38348 1 1 33 PRO CA C 0.298 4.765 10.706 1.00 . A A . 33 PRO CA 1 1
20 38349 1 1 33 PRO CB C -0.289 6.001 10.036 1.00 . A A . 33 PRO CB 1 1
20 38350 1 1 33 PRO CD C -1.775 4.186 9.564 1.00 . A A . 33 PRO CD 1 1
20 38351 1 1 33 PRO CG C -1.723 5.668 9.827 1.00 . A A . 33 PRO CG 1 1
20 38352 1 1 33 PRO HA H 1.339 4.662 10.436 1.00 . A A . 33 PRO HA 1 1
20 38353 1 1 33 PRO HB2 H -0.170 6.857 10.684 1.00 . A A . 33 PRO HB2 1 1
20 38354 1 1 33 PRO HB3 H 0.213 6.175 9.101 1.00 . A A . 33 PRO HB3 1 1
20 38355 1 1 33 PRO HD2 H -2.633 3.747 10.053 1.00 . A A . 33 PRO HD2 1 1
20 38356 1 1 33 PRO HD3 H -1.806 3.995 8.502 1.00 . A A . 33 PRO HD3 1 1
20 38357 1 1 33 PRO HG2 H -2.291 5.912 10.713 1.00 . A A . 33 PRO HG2 1 1
20 38358 1 1 33 PRO HG3 H -2.105 6.211 8.976 1.00 . A A . 33 PRO HG3 1 1
20 38359 1 1 33 PRO N N -0.515 3.681 10.152 1.00 . A A . 33 PRO N 1 1
20 38360 1 1 33 PRO O O 0.908 5.604 12.872 1.00 . A A . 33 PRO O 1 1
20 38361 1 1 34 ARG C C -0.915 2.739 14.737 1.00 . A A . 34 ARG C 1 1
20 38362 1 1 34 ARG CA C -1.041 4.150 14.182 1.00 . A A . 34 ARG CA 1 1
20 38363 1 1 34 ARG CB C -2.431 4.720 14.478 1.00 . A A . 34 ARG CB 1 1
20 38364 1 1 34 ARG CD C -3.944 6.729 14.375 1.00 . A A . 34 ARG CD 1 1
20 38365 1 1 34 ARG CG C -2.668 6.090 13.855 1.00 . A A . 34 ARG CG 1 1
20 38366 1 1 34 ARG CZ C -4.917 7.265 16.574 1.00 . A A . 34 ARG CZ 1 1
20 38367 1 1 34 ARG H H -1.349 3.593 12.169 1.00 . A A . 34 ARG H 1 1
20 38368 1 1 34 ARG HA H -0.295 4.777 14.648 1.00 . A A . 34 ARG HA 1 1
20 38369 1 1 34 ARG HB2 H -3.177 4.040 14.094 1.00 . A A . 34 ARG HB2 1 1
20 38370 1 1 34 ARG HB3 H -2.551 4.809 15.548 1.00 . A A . 34 ARG HB3 1 1
20 38371 1 1 34 ARG HD2 H -4.108 7.656 13.847 1.00 . A A . 34 ARG HD2 1 1
20 38372 1 1 34 ARG HD3 H -4.771 6.058 14.193 1.00 . A A . 34 ARG HD3 1 1
20 38373 1 1 34 ARG HE H -2.965 6.986 16.216 1.00 . A A . 34 ARG HE 1 1
20 38374 1 1 34 ARG HG2 H -1.832 6.732 14.091 1.00 . A A . 34 ARG HG2 1 1
20 38375 1 1 34 ARG HG3 H -2.745 5.978 12.785 1.00 . A A . 34 ARG HG3 1 1
20 38376 1 1 34 ARG HH11 H -6.272 7.156 15.065 1.00 . A A . 34 ARG HH11 1 1
20 38377 1 1 34 ARG HH12 H -6.936 7.474 16.636 1.00 . A A . 34 ARG HH12 1 1
20 38378 1 1 34 ARG HH21 H -3.828 7.438 18.275 1.00 . A A . 34 ARG HH21 1 1
20 38379 1 1 34 ARG HH22 H -5.540 7.693 18.462 1.00 . A A . 34 ARG HH22 1 1
20 38380 1 1 34 ARG N N -0.793 4.148 12.753 1.00 . A A . 34 ARG N 1 1
20 38381 1 1 34 ARG NE N -3.862 7.003 15.804 1.00 . A A . 34 ARG NE 1 1
20 38382 1 1 34 ARG NH1 N -6.137 7.311 16.046 1.00 . A A . 34 ARG NH1 1 1
20 38383 1 1 34 ARG NH2 N -4.745 7.479 17.871 1.00 . A A . 34 ARG NH2 1 1
20 38384 1 1 34 ARG O O -0.942 1.765 13.983 1.00 . A A . 34 ARG O 1 1
20 38385 1 1 35 ASN C C -1.933 0.579 16.736 1.00 . A A . 35 ASN C 1 1
20 38386 1 1 35 ASN CA C -0.615 1.343 16.707 1.00 . A A . 35 ASN CA 1 1
20 38387 1 1 35 ASN CB C -0.077 1.537 18.132 1.00 . A A . 35 ASN CB 1 1
20 38388 1 1 35 ASN CG C 0.059 0.233 18.899 1.00 . A A . 35 ASN CG 1 1
20 38389 1 1 35 ASN H H -0.751 3.458 16.595 1.00 . A A . 35 ASN H 1 1
20 38390 1 1 35 ASN HA H 0.097 0.773 16.138 1.00 . A A . 35 ASN HA 1 1
20 38391 1 1 35 ASN HB2 H 0.897 2.001 18.077 1.00 . A A . 35 ASN HB2 1 1
20 38392 1 1 35 ASN HB3 H -0.746 2.186 18.677 1.00 . A A . 35 ASN HB3 1 1
20 38393 1 1 35 ASN HD21 H 1.922 0.009 18.235 1.00 . A A . 35 ASN HD21 1 1
20 38394 1 1 35 ASN HD22 H 1.328 -1.245 19.275 1.00 . A A . 35 ASN HD22 1 1
20 38395 1 1 35 ASN N N -0.770 2.635 16.048 1.00 . A A . 35 ASN N 1 1
20 38396 1 1 35 ASN ND2 N 1.217 -0.398 18.795 1.00 . A A . 35 ASN ND2 1 1
20 38397 1 1 35 ASN O O -1.963 -0.629 16.948 1.00 . A A . 35 ASN O 1 1
20 38398 1 1 35 ASN OD1 O -0.866 -0.198 19.587 1.00 . A A . 35 ASN OD1 1 1
20 38399 1 1 36 ASP C C -4.812 0.251 15.168 1.00 . A A . 36 ASP C 1 1
20 38400 1 1 36 ASP CA C -4.338 0.675 16.562 1.00 . A A . 36 ASP CA 1 1
20 38401 1 1 36 ASP CB C -5.317 1.655 17.220 1.00 . A A . 36 ASP CB 1 1
20 38402 1 1 36 ASP CG C -6.596 0.989 17.691 1.00 . A A . 36 ASP CG 1 1
20 38403 1 1 36 ASP H H -2.929 2.214 16.221 1.00 . A A . 36 ASP H 1 1
20 38404 1 1 36 ASP HA H -4.257 -0.207 17.180 1.00 . A A . 36 ASP HA 1 1
20 38405 1 1 36 ASP HB2 H -4.837 2.110 18.072 1.00 . A A . 36 ASP HB2 1 1
20 38406 1 1 36 ASP HB3 H -5.575 2.426 16.505 1.00 . A A . 36 ASP HB3 1 1
20 38407 1 1 36 ASP N N -3.019 1.278 16.483 1.00 . A A . 36 ASP N 1 1
20 38408 1 1 36 ASP O O -3.997 0.046 14.267 1.00 . A A . 36 ASP O 1 1
20 38409 1 1 36 ASP OD1 O -6.543 0.199 18.655 1.00 . A A . 36 ASP OD1 1 1
20 38410 1 1 36 ASP OD2 O -7.658 1.239 17.082 1.00 . A A . 36 ASP OD2 1 1
20 38411 1 1 37 GLU C C -6.954 0.648 12.723 1.00 . A A . 37 GLU C 1 1
20 38412 1 1 37 GLU CA C -6.700 -0.426 13.777 1.00 . A A . 37 GLU CA 1 1
20 38413 1 1 37 GLU CB C -8.007 -1.128 14.129 1.00 . A A . 37 GLU CB 1 1
20 38414 1 1 37 GLU CD C -9.142 -2.637 15.805 1.00 . A A . 37 GLU CD 1 1
20 38415 1 1 37 GLU CG C -7.839 -2.254 15.135 1.00 . A A . 37 GLU CG 1 1
20 38416 1 1 37 GLU H H -6.728 0.431 15.705 1.00 . A A . 37 GLU H 1 1
20 38417 1 1 37 GLU HA H -6.008 -1.153 13.380 1.00 . A A . 37 GLU HA 1 1
20 38418 1 1 37 GLU HB2 H -8.691 -0.404 14.543 1.00 . A A . 37 GLU HB2 1 1
20 38419 1 1 37 GLU HB3 H -8.433 -1.540 13.228 1.00 . A A . 37 GLU HB3 1 1
20 38420 1 1 37 GLU HG2 H -7.449 -3.123 14.626 1.00 . A A . 37 GLU HG2 1 1
20 38421 1 1 37 GLU HG3 H -7.138 -1.940 15.895 1.00 . A A . 37 GLU HG3 1 1
20 38422 1 1 37 GLU N N -6.121 0.130 14.991 1.00 . A A . 37 GLU N 1 1
20 38423 1 1 37 GLU O O -7.652 0.406 11.739 1.00 . A A . 37 GLU O 1 1
20 38424 1 1 37 GLU OE1 O -9.948 -3.359 15.190 1.00 . A A . 37 GLU OE1 1 1
20 38425 1 1 37 GLU OE2 O -9.367 -2.207 16.959 1.00 . A A . 37 GLU OE2 1 1
20 38426 1 1 38 GLN C C -5.697 2.649 10.734 1.00 . A A . 38 GLN C 1 1
20 38427 1 1 38 GLN CA C -6.550 2.917 11.964 1.00 . A A . 38 GLN CA 1 1
20 38428 1 1 38 GLN CB C -6.172 4.274 12.569 1.00 . A A . 38 GLN CB 1 1
20 38429 1 1 38 GLN CD C -7.111 3.982 14.910 1.00 . A A . 38 GLN CD 1 1
20 38430 1 1 38 GLN CG C -7.137 4.792 13.629 1.00 . A A . 38 GLN CG 1 1
20 38431 1 1 38 GLN H H -5.850 1.975 13.729 1.00 . A A . 38 GLN H 1 1
20 38432 1 1 38 GLN HA H -7.588 2.941 11.667 1.00 . A A . 38 GLN HA 1 1
20 38433 1 1 38 GLN HB2 H -5.194 4.190 13.020 1.00 . A A . 38 GLN HB2 1 1
20 38434 1 1 38 GLN HB3 H -6.127 5.002 11.773 1.00 . A A . 38 GLN HB3 1 1
20 38435 1 1 38 GLN HE21 H -8.650 2.883 14.288 1.00 . A A . 38 GLN HE21 1 1
20 38436 1 1 38 GLN HE22 H -8.014 2.483 15.854 1.00 . A A . 38 GLN HE22 1 1
20 38437 1 1 38 GLN HG2 H -6.875 5.811 13.866 1.00 . A A . 38 GLN HG2 1 1
20 38438 1 1 38 GLN HG3 H -8.139 4.764 13.226 1.00 . A A . 38 GLN HG3 1 1
20 38439 1 1 38 GLN N N -6.390 1.831 12.925 1.00 . A A . 38 GLN N 1 1
20 38440 1 1 38 GLN NE2 N -8.014 3.022 15.031 1.00 . A A . 38 GLN NE2 1 1
20 38441 1 1 38 GLN O O -4.506 2.960 10.710 1.00 . A A . 38 GLN O 1 1
20 38442 1 1 38 GLN OE1 O -6.298 4.234 15.794 1.00 . A A . 38 GLN OE1 1 1
20 38443 1 1 39 VAL C C -6.083 2.477 7.315 1.00 . A A . 39 VAL C 1 1
20 38444 1 1 39 VAL CA C -5.590 1.683 8.518 1.00 . A A . 39 VAL CA 1 1
20 38445 1 1 39 VAL CB C -5.705 0.170 8.216 1.00 . A A . 39 VAL CB 1 1
20 38446 1 1 39 VAL CG1 C -5.036 -0.651 9.308 1.00 . A A . 39 VAL CG1 1 1
20 38447 1 1 39 VAL CG2 C -7.160 -0.244 8.052 1.00 . A A . 39 VAL CG2 1 1
20 38448 1 1 39 VAL H H -7.258 1.832 9.804 1.00 . A A . 39 VAL H 1 1
20 38449 1 1 39 VAL HA H -4.546 1.913 8.675 1.00 . A A . 39 VAL HA 1 1
20 38450 1 1 39 VAL HB H -5.190 -0.028 7.286 1.00 . A A . 39 VAL HB 1 1
20 38451 1 1 39 VAL HG11 H -5.185 -1.702 9.111 1.00 . A A . 39 VAL HG11 1 1
20 38452 1 1 39 VAL HG12 H -5.468 -0.398 10.267 1.00 . A A . 39 VAL HG12 1 1
20 38453 1 1 39 VAL HG13 H -3.977 -0.435 9.322 1.00 . A A . 39 VAL HG13 1 1
20 38454 1 1 39 VAL HG21 H -7.211 -1.301 7.830 1.00 . A A . 39 VAL HG21 1 1
20 38455 1 1 39 VAL HG22 H -7.603 0.315 7.243 1.00 . A A . 39 VAL HG22 1 1
20 38456 1 1 39 VAL HG23 H -7.698 -0.042 8.966 1.00 . A A . 39 VAL HG23 1 1
20 38457 1 1 39 VAL N N -6.305 2.045 9.728 1.00 . A A . 39 VAL N 1 1
20 38458 1 1 39 VAL O O -7.236 2.917 7.269 1.00 . A A . 39 VAL O 1 1
20 38459 1 1 40 TYR C C -5.202 2.414 3.943 1.00 . A A . 40 TYR C 1 1
20 38460 1 1 40 TYR CA C -5.518 3.336 5.108 1.00 . A A . 40 TYR CA 1 1
20 38461 1 1 40 TYR CB C -4.731 4.642 4.953 1.00 . A A . 40 TYR CB 1 1
20 38462 1 1 40 TYR CD1 C -6.149 6.639 5.571 1.00 . A A . 40 TYR CD1 1 1
20 38463 1 1 40 TYR CD2 C -4.536 5.872 7.150 1.00 . A A . 40 TYR CD2 1 1
20 38464 1 1 40 TYR CE1 C -6.528 7.644 6.441 1.00 . A A . 40 TYR CE1 1 1
20 38465 1 1 40 TYR CE2 C -4.911 6.873 8.024 1.00 . A A . 40 TYR CE2 1 1
20 38466 1 1 40 TYR CG C -5.146 5.738 5.910 1.00 . A A . 40 TYR CG 1 1
20 38467 1 1 40 TYR CZ C -5.906 7.756 7.665 1.00 . A A . 40 TYR CZ 1 1
20 38468 1 1 40 TYR H H -4.268 2.348 6.499 1.00 . A A . 40 TYR H 1 1
20 38469 1 1 40 TYR HA H -6.576 3.553 5.111 1.00 . A A . 40 TYR HA 1 1
20 38470 1 1 40 TYR HB2 H -3.683 4.443 5.116 1.00 . A A . 40 TYR HB2 1 1
20 38471 1 1 40 TYR HB3 H -4.866 5.010 3.946 1.00 . A A . 40 TYR HB3 1 1
20 38472 1 1 40 TYR HD1 H -6.633 6.550 4.610 1.00 . A A . 40 TYR HD1 1 1
20 38473 1 1 40 TYR HD2 H -3.756 5.178 7.430 1.00 . A A . 40 TYR HD2 1 1
20 38474 1 1 40 TYR HE1 H -7.311 8.334 6.161 1.00 . A A . 40 TYR HE1 1 1
20 38475 1 1 40 TYR HE2 H -4.422 6.963 8.983 1.00 . A A . 40 TYR HE2 1 1
20 38476 1 1 40 TYR HH H -5.506 9.087 8.992 1.00 . A A . 40 TYR HH 1 1
20 38477 1 1 40 TYR N N -5.190 2.670 6.359 1.00 . A A . 40 TYR N 1 1
20 38478 1 1 40 TYR O O -4.045 2.269 3.552 1.00 . A A . 40 TYR O 1 1
20 38479 1 1 40 TYR OH O -6.282 8.752 8.535 1.00 . A A . 40 TYR OH 1 1
20 38480 1 1 41 ALA C C -6.342 1.526 0.981 1.00 . A A . 41 ALA C 1 1
20 38481 1 1 41 ALA CA C -6.038 0.844 2.310 1.00 . A A . 41 ALA CA 1 1
20 38482 1 1 41 ALA CB C -6.918 -0.381 2.500 1.00 . A A . 41 ALA CB 1 1
20 38483 1 1 41 ALA H H -7.116 1.905 3.773 1.00 . A A . 41 ALA H 1 1
20 38484 1 1 41 ALA HA H -5.006 0.522 2.312 1.00 . A A . 41 ALA HA 1 1
20 38485 1 1 41 ALA HB1 H -6.773 -1.062 1.673 1.00 . A A . 41 ALA HB1 1 1
20 38486 1 1 41 ALA HB2 H -7.953 -0.077 2.539 1.00 . A A . 41 ALA HB2 1 1
20 38487 1 1 41 ALA HB3 H -6.653 -0.875 3.424 1.00 . A A . 41 ALA HB3 1 1
20 38488 1 1 41 ALA N N -6.219 1.765 3.415 1.00 . A A . 41 ALA N 1 1
20 38489 1 1 41 ALA O O -7.503 1.703 0.611 1.00 . A A . 41 ALA O 1 1
20 38490 1 1 42 ILE C C -4.487 1.925 -2.027 1.00 . A A . 42 ILE C 1 1
20 38491 1 1 42 ILE CA C -5.431 2.565 -1.018 1.00 . A A . 42 ILE CA 1 1
20 38492 1 1 42 ILE CB C -5.153 4.084 -0.949 1.00 . A A . 42 ILE CB 1 1
20 38493 1 1 42 ILE CD1 C -3.390 5.817 -0.338 1.00 . A A . 42 ILE CD1 1 1
20 38494 1 1 42 ILE CG1 C -3.776 4.354 -0.336 1.00 . A A . 42 ILE CG1 1 1
20 38495 1 1 42 ILE CG2 C -6.244 4.793 -0.156 1.00 . A A . 42 ILE CG2 1 1
20 38496 1 1 42 ILE H H -4.388 1.767 0.639 1.00 . A A . 42 ILE H 1 1
20 38497 1 1 42 ILE HA H -6.450 2.421 -1.352 1.00 . A A . 42 ILE HA 1 1
20 38498 1 1 42 ILE HB H -5.169 4.475 -1.956 1.00 . A A . 42 ILE HB 1 1
20 38499 1 1 42 ILE HD11 H -4.121 6.381 0.222 1.00 . A A . 42 ILE HD11 1 1
20 38500 1 1 42 ILE HD12 H -3.357 6.177 -1.355 1.00 . A A . 42 ILE HD12 1 1
20 38501 1 1 42 ILE HD13 H -2.417 5.933 0.117 1.00 . A A . 42 ILE HD13 1 1
20 38502 1 1 42 ILE HG12 H -3.771 4.010 0.688 1.00 . A A . 42 ILE HG12 1 1
20 38503 1 1 42 ILE HG13 H -3.026 3.812 -0.895 1.00 . A A . 42 ILE HG13 1 1
20 38504 1 1 42 ILE HG21 H -6.264 4.408 0.853 1.00 . A A . 42 ILE HG21 1 1
20 38505 1 1 42 ILE HG22 H -7.201 4.616 -0.625 1.00 . A A . 42 ILE HG22 1 1
20 38506 1 1 42 ILE HG23 H -6.044 5.852 -0.134 1.00 . A A . 42 ILE HG23 1 1
20 38507 1 1 42 ILE N N -5.290 1.922 0.280 1.00 . A A . 42 ILE N 1 1
20 38508 1 1 42 ILE O O -3.473 1.336 -1.653 1.00 . A A . 42 ILE O 1 1
20 38509 1 1 43 SER C C -2.748 2.261 -4.642 1.00 . A A . 43 SER C 1 1
20 38510 1 1 43 SER CA C -4.018 1.446 -4.372 1.00 . A A . 43 SER CA 1 1
20 38511 1 1 43 SER CB C -4.859 1.360 -5.649 1.00 . A A . 43 SER CB 1 1
20 38512 1 1 43 SER H H -5.644 2.517 -3.538 1.00 . A A . 43 SER H 1 1
20 38513 1 1 43 SER HA H -3.737 0.449 -4.067 1.00 . A A . 43 SER HA 1 1
20 38514 1 1 43 SER HB2 H -5.013 2.354 -6.043 1.00 . A A . 43 SER HB2 1 1
20 38515 1 1 43 SER HB3 H -4.341 0.759 -6.381 1.00 . A A . 43 SER HB3 1 1
20 38516 1 1 43 SER HG H -6.409 0.266 -6.150 1.00 . A A . 43 SER HG 1 1
20 38517 1 1 43 SER N N -4.821 2.038 -3.303 1.00 . A A . 43 SER N 1 1
20 38518 1 1 43 SER O O -2.464 2.616 -5.785 1.00 . A A . 43 SER O 1 1
20 38519 1 1 43 SER OG O -6.123 0.774 -5.383 1.00 . A A . 43 SER OG 1 1
20 38520 1 1 44 ASN C C 0.425 2.413 -4.020 1.00 . A A . 44 ASN C 1 1
20 38521 1 1 44 ASN CA C -0.759 3.326 -3.738 1.00 . A A . 44 ASN CA 1 1
20 38522 1 1 44 ASN CB C -0.498 4.174 -2.490 1.00 . A A . 44 ASN CB 1 1
20 38523 1 1 44 ASN CG C 0.598 5.203 -2.714 1.00 . A A . 44 ASN CG 1 1
20 38524 1 1 44 ASN H H -2.233 2.184 -2.712 1.00 . A A . 44 ASN H 1 1
20 38525 1 1 44 ASN HA H -0.891 3.985 -4.585 1.00 . A A . 44 ASN HA 1 1
20 38526 1 1 44 ASN HB2 H -1.406 4.693 -2.220 1.00 . A A . 44 ASN HB2 1 1
20 38527 1 1 44 ASN HB3 H -0.202 3.527 -1.678 1.00 . A A . 44 ASN HB3 1 1
20 38528 1 1 44 ASN HD21 H 1.115 5.123 -0.799 1.00 . A A . 44 ASN HD21 1 1
20 38529 1 1 44 ASN HD22 H 2.035 6.204 -1.781 1.00 . A A . 44 ASN HD22 1 1
20 38530 1 1 44 ASN N N -1.980 2.535 -3.597 1.00 . A A . 44 ASN N 1 1
20 38531 1 1 44 ASN ND2 N 1.319 5.546 -1.659 1.00 . A A . 44 ASN ND2 1 1
20 38532 1 1 44 ASN O O 1.200 2.066 -3.124 1.00 . A A . 44 ASN O 1 1
20 38533 1 1 44 ASN OD1 O 0.794 5.685 -3.828 1.00 . A A . 44 ASN OD1 1 1
20 38534 1 1 45 ILE C C 2.306 1.637 -6.891 1.00 . A A . 45 ILE C 1 1
20 38535 1 1 45 ILE CA C 1.555 1.059 -5.698 1.00 . A A . 45 ILE CA 1 1
20 38536 1 1 45 ILE CB C 0.936 -0.307 -6.095 1.00 . A A . 45 ILE CB 1 1
20 38537 1 1 45 ILE CD1 C 0.848 -1.135 -3.679 1.00 . A A . 45 ILE CD1 1 1
20 38538 1 1 45 ILE CG1 C 0.078 -0.868 -4.953 1.00 . A A . 45 ILE CG1 1 1
20 38539 1 1 45 ILE CG2 C 2.019 -1.301 -6.486 1.00 . A A . 45 ILE CG2 1 1
20 38540 1 1 45 ILE H H -0.115 2.326 -5.934 1.00 . A A . 45 ILE H 1 1
20 38541 1 1 45 ILE HA H 2.246 0.906 -4.880 1.00 . A A . 45 ILE HA 1 1
20 38542 1 1 45 ILE HB H 0.305 -0.148 -6.957 1.00 . A A . 45 ILE HB 1 1
20 38543 1 1 45 ILE HD11 H 0.173 -1.496 -2.917 1.00 . A A . 45 ILE HD11 1 1
20 38544 1 1 45 ILE HD12 H 1.313 -0.220 -3.342 1.00 . A A . 45 ILE HD12 1 1
20 38545 1 1 45 ILE HD13 H 1.610 -1.879 -3.867 1.00 . A A . 45 ILE HD13 1 1
20 38546 1 1 45 ILE HG12 H -0.705 -0.163 -4.722 1.00 . A A . 45 ILE HG12 1 1
20 38547 1 1 45 ILE HG13 H -0.367 -1.799 -5.272 1.00 . A A . 45 ILE HG13 1 1
20 38548 1 1 45 ILE HG21 H 2.698 -1.438 -5.656 1.00 . A A . 45 ILE HG21 1 1
20 38549 1 1 45 ILE HG22 H 2.565 -0.923 -7.337 1.00 . A A . 45 ILE HG22 1 1
20 38550 1 1 45 ILE HG23 H 1.565 -2.248 -6.740 1.00 . A A . 45 ILE HG23 1 1
20 38551 1 1 45 ILE N N 0.525 1.991 -5.270 1.00 . A A . 45 ILE N 1 1
20 38552 1 1 45 ILE O O 1.712 2.299 -7.741 1.00 . A A . 45 ILE O 1 1
20 38553 1 1 46 ASP C C 4.257 0.916 -9.239 1.00 . A A . 46 ASP C 1 1
20 38554 1 1 46 ASP CA C 4.405 1.872 -8.062 1.00 . A A . 46 ASP CA 1 1
20 38555 1 1 46 ASP CB C 5.872 1.988 -7.664 1.00 . A A . 46 ASP CB 1 1
20 38556 1 1 46 ASP CG C 6.696 2.726 -8.699 1.00 . A A . 46 ASP CG 1 1
20 38557 1 1 46 ASP H H 4.036 0.897 -6.227 1.00 . A A . 46 ASP H 1 1
20 38558 1 1 46 ASP HA H 4.038 2.846 -8.350 1.00 . A A . 46 ASP HA 1 1
20 38559 1 1 46 ASP HB2 H 5.942 2.519 -6.728 1.00 . A A . 46 ASP HB2 1 1
20 38560 1 1 46 ASP HB3 H 6.284 0.996 -7.543 1.00 . A A . 46 ASP HB3 1 1
20 38561 1 1 46 ASP N N 3.606 1.403 -6.946 1.00 . A A . 46 ASP N 1 1
20 38562 1 1 46 ASP O O 4.479 -0.292 -9.100 1.00 . A A . 46 ASP O 1 1
20 38563 1 1 46 ASP OD1 O 7.053 2.119 -9.729 1.00 . A A . 46 ASP OD1 1 1
20 38564 1 1 46 ASP OD2 O 6.996 3.918 -8.482 1.00 . A A . 46 ASP OD2 1 1
20 38565 1 1 47 PRO C C 4.870 -0.077 -12.135 1.00 . A A . 47 PRO C 1 1
20 38566 1 1 47 PRO CA C 3.624 0.642 -11.614 1.00 . A A . 47 PRO CA 1 1
20 38567 1 1 47 PRO CB C 3.135 1.669 -12.643 1.00 . A A . 47 PRO CB 1 1
20 38568 1 1 47 PRO CD C 3.648 2.877 -10.652 1.00 . A A . 47 PRO CD 1 1
20 38569 1 1 47 PRO CG C 2.744 2.869 -11.848 1.00 . A A . 47 PRO CG 1 1
20 38570 1 1 47 PRO HA H 2.847 -0.087 -11.437 1.00 . A A . 47 PRO HA 1 1
20 38571 1 1 47 PRO HB2 H 3.933 1.897 -13.332 1.00 . A A . 47 PRO HB2 1 1
20 38572 1 1 47 PRO HB3 H 2.291 1.267 -13.183 1.00 . A A . 47 PRO HB3 1 1
20 38573 1 1 47 PRO HD2 H 4.573 3.386 -10.881 1.00 . A A . 47 PRO HD2 1 1
20 38574 1 1 47 PRO HD3 H 3.158 3.338 -9.808 1.00 . A A . 47 PRO HD3 1 1
20 38575 1 1 47 PRO HG2 H 2.890 3.763 -12.436 1.00 . A A . 47 PRO HG2 1 1
20 38576 1 1 47 PRO HG3 H 1.714 2.785 -11.537 1.00 . A A . 47 PRO HG3 1 1
20 38577 1 1 47 PRO N N 3.878 1.445 -10.410 1.00 . A A . 47 PRO N 1 1
20 38578 1 1 47 PRO O O 4.773 -0.958 -12.989 1.00 . A A . 47 PRO O 1 1
20 38579 1 1 48 PHE C C 7.918 -1.116 -10.897 1.00 . A A . 48 PHE C 1 1
20 38580 1 1 48 PHE CA C 7.287 -0.331 -12.040 1.00 . A A . 48 PHE CA 1 1
20 38581 1 1 48 PHE CB C 8.269 0.720 -12.559 1.00 . A A . 48 PHE CB 1 1
20 38582 1 1 48 PHE CD1 C 7.228 1.667 -14.643 1.00 . A A . 48 PHE CD1 1 1
20 38583 1 1 48 PHE CD2 C 9.169 0.301 -14.861 1.00 . A A . 48 PHE CD2 1 1
20 38584 1 1 48 PHE CE1 C 7.186 1.831 -16.015 1.00 . A A . 48 PHE CE1 1 1
20 38585 1 1 48 PHE CE2 C 9.132 0.460 -16.234 1.00 . A A . 48 PHE CE2 1 1
20 38586 1 1 48 PHE CG C 8.220 0.902 -14.051 1.00 . A A . 48 PHE CG 1 1
20 38587 1 1 48 PHE CZ C 8.138 1.227 -16.812 1.00 . A A . 48 PHE CZ 1 1
20 38588 1 1 48 PHE H H 6.064 1.018 -10.954 1.00 . A A . 48 PHE H 1 1
20 38589 1 1 48 PHE HA H 7.057 -1.016 -12.842 1.00 . A A . 48 PHE HA 1 1
20 38590 1 1 48 PHE HB2 H 8.044 1.671 -12.099 1.00 . A A . 48 PHE HB2 1 1
20 38591 1 1 48 PHE HB3 H 9.274 0.426 -12.290 1.00 . A A . 48 PHE HB3 1 1
20 38592 1 1 48 PHE HD1 H 6.481 2.141 -14.021 1.00 . A A . 48 PHE HD1 1 1
20 38593 1 1 48 PHE HD2 H 9.946 -0.299 -14.409 1.00 . A A . 48 PHE HD2 1 1
20 38594 1 1 48 PHE HE1 H 6.407 2.427 -16.465 1.00 . A A . 48 PHE HE1 1 1
20 38595 1 1 48 PHE HE2 H 9.879 -0.015 -16.852 1.00 . A A . 48 PHE HE2 1 1
20 38596 1 1 48 PHE HZ H 8.107 1.355 -17.885 1.00 . A A . 48 PHE HZ 1 1
20 38597 1 1 48 PHE N N 6.038 0.297 -11.627 1.00 . A A . 48 PHE N 1 1
20 38598 1 1 48 PHE O O 9.088 -1.495 -10.970 1.00 . A A . 48 PHE O 1 1
20 38599 1 1 49 ALA C C 6.687 -3.187 -8.238 1.00 . A A . 49 ALA C 1 1
20 38600 1 1 49 ALA CA C 7.658 -2.108 -8.704 1.00 . A A . 49 ALA CA 1 1
20 38601 1 1 49 ALA CB C 7.962 -1.147 -7.563 1.00 . A A . 49 ALA CB 1 1
20 38602 1 1 49 ALA H H 6.211 -1.070 -9.856 1.00 . A A . 49 ALA H 1 1
20 38603 1 1 49 ALA HA H 8.585 -2.577 -9.000 1.00 . A A . 49 ALA HA 1 1
20 38604 1 1 49 ALA HB1 H 8.655 -0.391 -7.901 1.00 . A A . 49 ALA HB1 1 1
20 38605 1 1 49 ALA HB2 H 8.400 -1.693 -6.739 1.00 . A A . 49 ALA HB2 1 1
20 38606 1 1 49 ALA HB3 H 7.046 -0.676 -7.236 1.00 . A A . 49 ALA HB3 1 1
20 38607 1 1 49 ALA N N 7.144 -1.376 -9.854 1.00 . A A . 49 ALA N 1 1
20 38608 1 1 49 ALA O O 7.111 -4.246 -7.771 1.00 . A A . 49 ALA O 1 1
20 38609 1 1 50 GLN C C 4.408 -3.911 -6.340 1.00 . A A . 50 GLN C 1 1
20 38610 1 1 50 GLN CA C 4.334 -3.798 -7.861 1.00 . A A . 50 GLN CA 1 1
20 38611 1 1 50 GLN CB C 4.389 -5.189 -8.500 1.00 . A A . 50 GLN CB 1 1
20 38612 1 1 50 GLN CD C 3.625 -6.648 -10.411 1.00 . A A . 50 GLN CD 1 1
20 38613 1 1 50 GLN CG C 3.857 -5.232 -9.923 1.00 . A A . 50 GLN CG 1 1
20 38614 1 1 50 GLN H H 5.126 -2.077 -8.816 1.00 . A A . 50 GLN H 1 1
20 38615 1 1 50 GLN HA H 3.392 -3.341 -8.117 1.00 . A A . 50 GLN HA 1 1
20 38616 1 1 50 GLN HB2 H 5.415 -5.526 -8.513 1.00 . A A . 50 GLN HB2 1 1
20 38617 1 1 50 GLN HB3 H 3.804 -5.870 -7.900 1.00 . A A . 50 GLN HB3 1 1
20 38618 1 1 50 GLN HE21 H 1.782 -6.623 -9.664 1.00 . A A . 50 GLN HE21 1 1
20 38619 1 1 50 GLN HE22 H 2.254 -8.080 -10.469 1.00 . A A . 50 GLN HE22 1 1
20 38620 1 1 50 GLN HG2 H 2.921 -4.696 -9.960 1.00 . A A . 50 GLN HG2 1 1
20 38621 1 1 50 GLN HG3 H 4.572 -4.754 -10.577 1.00 . A A . 50 GLN HG3 1 1
20 38622 1 1 50 GLN N N 5.388 -2.912 -8.369 1.00 . A A . 50 GLN N 1 1
20 38623 1 1 50 GLN NE2 N 2.436 -7.172 -10.156 1.00 . A A . 50 GLN NE2 1 1
20 38624 1 1 50 GLN O O 3.911 -4.866 -5.745 1.00 . A A . 50 GLN O 1 1
20 38625 1 1 50 GLN OE1 O 4.508 -7.272 -11.003 1.00 . A A . 50 GLN OE1 1 1
20 38626 1 1 51 ALA C C 4.897 -1.380 -3.866 1.00 . A A . 51 ALA C 1 1
20 38627 1 1 51 ALA CA C 5.135 -2.816 -4.290 1.00 . A A . 51 ALA CA 1 1
20 38628 1 1 51 ALA CB C 6.509 -3.290 -3.837 1.00 . A A . 51 ALA CB 1 1
20 38629 1 1 51 ALA H H 5.387 -2.186 -6.277 1.00 . A A . 51 ALA H 1 1
20 38630 1 1 51 ALA HA H 4.381 -3.450 -3.833 1.00 . A A . 51 ALA HA 1 1
20 38631 1 1 51 ALA HB1 H 6.653 -4.318 -4.140 1.00 . A A . 51 ALA HB1 1 1
20 38632 1 1 51 ALA HB2 H 6.581 -3.218 -2.762 1.00 . A A . 51 ALA HB2 1 1
20 38633 1 1 51 ALA HB3 H 7.270 -2.672 -4.290 1.00 . A A . 51 ALA HB3 1 1
20 38634 1 1 51 ALA N N 5.012 -2.905 -5.731 1.00 . A A . 51 ALA N 1 1
20 38635 1 1 51 ALA O O 5.016 -0.456 -4.680 1.00 . A A . 51 ALA O 1 1
20 38636 1 1 52 SER C C 5.543 0.897 -1.766 1.00 . A A . 52 SER C 1 1
20 38637 1 1 52 SER CA C 4.263 0.133 -2.099 1.00 . A A . 52 SER CA 1 1
20 38638 1 1 52 SER CB C 3.363 0.007 -0.876 1.00 . A A . 52 SER CB 1 1
20 38639 1 1 52 SER H H 4.500 -1.957 -2.006 1.00 . A A . 52 SER H 1 1
20 38640 1 1 52 SER HA H 3.732 0.672 -2.868 1.00 . A A . 52 SER HA 1 1
20 38641 1 1 52 SER HB2 H 3.386 0.931 -0.315 1.00 . A A . 52 SER HB2 1 1
20 38642 1 1 52 SER HB3 H 2.351 -0.197 -1.193 1.00 . A A . 52 SER HB3 1 1
20 38643 1 1 52 SER HG H 3.902 -0.718 0.864 1.00 . A A . 52 SER HG 1 1
20 38644 1 1 52 SER N N 4.557 -1.188 -2.612 1.00 . A A . 52 SER N 1 1
20 38645 1 1 52 SER O O 5.821 1.205 -0.607 1.00 . A A . 52 SER O 1 1
20 38646 1 1 52 SER OG O 3.804 -1.049 -0.040 1.00 . A A . 52 SER OG 1 1
20 38647 1 1 53 VAL C C 7.175 3.475 -2.576 1.00 . A A . 53 VAL C 1 1
20 38648 1 1 53 VAL CA C 7.535 1.994 -2.622 1.00 . A A . 53 VAL CA 1 1
20 38649 1 1 53 VAL CB C 8.572 1.735 -3.735 1.00 . A A . 53 VAL CB 1 1
20 38650 1 1 53 VAL CG1 C 9.001 0.274 -3.740 1.00 . A A . 53 VAL CG1 1 1
20 38651 1 1 53 VAL CG2 C 8.021 2.141 -5.089 1.00 . A A . 53 VAL CG2 1 1
20 38652 1 1 53 VAL H H 6.081 0.869 -3.693 1.00 . A A . 53 VAL H 1 1
20 38653 1 1 53 VAL HA H 7.977 1.716 -1.677 1.00 . A A . 53 VAL HA 1 1
20 38654 1 1 53 VAL HB H 9.445 2.341 -3.531 1.00 . A A . 53 VAL HB 1 1
20 38655 1 1 53 VAL HG11 H 9.409 0.016 -2.773 1.00 . A A . 53 VAL HG11 1 1
20 38656 1 1 53 VAL HG12 H 9.751 0.123 -4.501 1.00 . A A . 53 VAL HG12 1 1
20 38657 1 1 53 VAL HG13 H 8.145 -0.351 -3.949 1.00 . A A . 53 VAL HG13 1 1
20 38658 1 1 53 VAL HG21 H 7.785 3.195 -5.080 1.00 . A A . 53 VAL HG21 1 1
20 38659 1 1 53 VAL HG22 H 7.125 1.573 -5.298 1.00 . A A . 53 VAL HG22 1 1
20 38660 1 1 53 VAL HG23 H 8.758 1.945 -5.851 1.00 . A A . 53 VAL HG23 1 1
20 38661 1 1 53 VAL N N 6.325 1.196 -2.795 1.00 . A A . 53 VAL N 1 1
20 38662 1 1 53 VAL O O 7.996 4.326 -2.239 1.00 . A A . 53 VAL O 1 1
20 38663 1 1 54 LEU C C 4.807 5.241 -1.352 1.00 . A A . 54 LEU C 1 1
20 38664 1 1 54 LEU CA C 5.357 5.090 -2.767 1.00 . A A . 54 LEU CA 1 1
20 38665 1 1 54 LEU CB C 4.239 5.303 -3.796 1.00 . A A . 54 LEU CB 1 1
20 38666 1 1 54 LEU CD1 C 3.448 5.310 -6.178 1.00 . A A . 54 LEU CD1 1 1
20 38667 1 1 54 LEU CD2 C 5.736 6.145 -5.620 1.00 . A A . 54 LEU CD2 1 1
20 38668 1 1 54 LEU CG C 4.652 5.145 -5.263 1.00 . A A . 54 LEU CG 1 1
20 38669 1 1 54 LEU H H 5.362 3.047 -3.278 1.00 . A A . 54 LEU H 1 1
20 38670 1 1 54 LEU HA H 6.139 5.816 -2.926 1.00 . A A . 54 LEU HA 1 1
20 38671 1 1 54 LEU HB2 H 3.453 4.589 -3.590 1.00 . A A . 54 LEU HB2 1 1
20 38672 1 1 54 LEU HB3 H 3.840 6.296 -3.663 1.00 . A A . 54 LEU HB3 1 1
20 38673 1 1 54 LEU HD11 H 2.688 4.595 -5.904 1.00 . A A . 54 LEU HD11 1 1
20 38674 1 1 54 LEU HD12 H 3.748 5.141 -7.202 1.00 . A A . 54 LEU HD12 1 1
20 38675 1 1 54 LEU HD13 H 3.055 6.311 -6.080 1.00 . A A . 54 LEU HD13 1 1
20 38676 1 1 54 LEU HD21 H 5.376 7.148 -5.436 1.00 . A A . 54 LEU HD21 1 1
20 38677 1 1 54 LEU HD22 H 5.990 6.040 -6.665 1.00 . A A . 54 LEU HD22 1 1
20 38678 1 1 54 LEU HD23 H 6.610 5.959 -5.016 1.00 . A A . 54 LEU HD23 1 1
20 38679 1 1 54 LEU HG H 5.051 4.150 -5.413 1.00 . A A . 54 LEU HG 1 1
20 38680 1 1 54 LEU N N 5.924 3.758 -2.915 1.00 . A A . 54 LEU N 1 1
20 38681 1 1 54 LEU O O 4.185 6.242 -1.010 1.00 . A A . 54 LEU O 1 1
20 38682 1 1 55 SER C C 5.686 3.592 1.698 1.00 . A A . 55 SER C 1 1
20 38683 1 1 55 SER CA C 4.571 4.133 0.816 1.00 . A A . 55 SER CA 1 1
20 38684 1 1 55 SER CB C 3.379 3.174 0.853 1.00 . A A . 55 SER CB 1 1
20 38685 1 1 55 SER H H 5.630 3.494 -0.868 1.00 . A A . 55 SER H 1 1
20 38686 1 1 55 SER HA H 4.273 5.113 1.153 1.00 . A A . 55 SER HA 1 1
20 38687 1 1 55 SER HB2 H 3.735 2.157 0.785 1.00 . A A . 55 SER HB2 1 1
20 38688 1 1 55 SER HB3 H 2.844 3.305 1.781 1.00 . A A . 55 SER HB3 1 1
20 38689 1 1 55 SER HG H 1.920 2.652 -0.349 1.00 . A A . 55 SER HG 1 1
20 38690 1 1 55 SER N N 5.067 4.221 -0.541 1.00 . A A . 55 SER N 1 1
20 38691 1 1 55 SER O O 5.436 2.930 2.704 1.00 . A A . 55 SER O 1 1
20 38692 1 1 55 SER OG O 2.490 3.416 -0.226 1.00 . A A . 55 SER OG 1 1
20 38693 1 1 56 ARG C C 8.411 3.947 3.269 1.00 . A A . 56 ARG C 1 1
20 38694 1 1 56 ARG CA C 8.101 3.303 1.922 1.00 . A A . 56 ARG CA 1 1
20 38695 1 1 56 ARG CB C 9.298 3.404 0.970 1.00 . A A . 56 ARG CB 1 1
20 38696 1 1 56 ARG CD C 11.654 2.733 0.419 1.00 . A A . 56 ARG CD 1 1
20 38697 1 1 56 ARG CG C 10.572 2.743 1.484 1.00 . A A . 56 ARG CG 1 1
20 38698 1 1 56 ARG CZ C 13.892 1.691 0.457 1.00 . A A . 56 ARG CZ 1 1
20 38699 1 1 56 ARG H H 7.039 4.565 0.607 1.00 . A A . 56 ARG H 1 1
20 38700 1 1 56 ARG HA H 7.884 2.259 2.089 1.00 . A A . 56 ARG HA 1 1
20 38701 1 1 56 ARG HB2 H 9.033 2.939 0.032 1.00 . A A . 56 ARG HB2 1 1
20 38702 1 1 56 ARG HB3 H 9.510 4.449 0.793 1.00 . A A . 56 ARG HB3 1 1
20 38703 1 1 56 ARG HD2 H 11.440 1.941 -0.282 1.00 . A A . 56 ARG HD2 1 1
20 38704 1 1 56 ARG HD3 H 11.636 3.684 -0.097 1.00 . A A . 56 ARG HD3 1 1
20 38705 1 1 56 ARG HE H 13.242 3.066 1.763 1.00 . A A . 56 ARG HE 1 1
20 38706 1 1 56 ARG HG2 H 10.932 3.291 2.343 1.00 . A A . 56 ARG HG2 1 1
20 38707 1 1 56 ARG HG3 H 10.351 1.724 1.770 1.00 . A A . 56 ARG HG3 1 1
20 38708 1 1 56 ARG HH11 H 12.602 0.839 -0.856 1.00 . A A . 56 ARG HH11 1 1
20 38709 1 1 56 ARG HH12 H 14.228 0.221 -0.905 1.00 . A A . 56 ARG HH12 1 1
20 38710 1 1 56 ARG HH21 H 15.386 2.273 1.703 1.00 . A A . 56 ARG HH21 1 1
20 38711 1 1 56 ARG HH22 H 15.814 1.049 0.549 1.00 . A A . 56 ARG HH22 1 1
20 38712 1 1 56 ARG N N 6.921 3.899 1.310 1.00 . A A . 56 ARG N 1 1
20 38713 1 1 56 ARG NE N 12.990 2.521 0.976 1.00 . A A . 56 ARG NE 1 1
20 38714 1 1 56 ARG NH1 N 13.548 0.854 -0.514 1.00 . A A . 56 ARG NH1 1 1
20 38715 1 1 56 ARG NH2 N 15.127 1.667 0.941 1.00 . A A . 56 ARG NH2 1 1
20 38716 1 1 56 ARG O O 9.445 4.589 3.456 1.00 . A A . 56 ARG O 1 1
20 38717 1 1 57 GLY C C 7.516 5.602 5.914 1.00 . A A . 57 GLY C 1 1
20 38718 1 1 57 GLY CA C 7.686 4.136 5.570 1.00 . A A . 57 GLY CA 1 1
20 38719 1 1 57 GLY H H 6.570 3.516 3.869 1.00 . A A . 57 GLY H 1 1
20 38720 1 1 57 GLY HA2 H 6.994 3.562 6.167 1.00 . A A . 57 GLY HA2 1 1
20 38721 1 1 57 GLY HA3 H 8.692 3.836 5.830 1.00 . A A . 57 GLY HA3 1 1
20 38722 1 1 57 GLY N N 7.459 3.820 4.171 1.00 . A A . 57 GLY N 1 1
20 38723 1 1 57 GLY O O 6.887 5.934 6.916 1.00 . A A . 57 GLY O 1 1
20 38724 1 1 58 ILE C C 6.711 8.503 5.356 1.00 . A A . 58 ILE C 1 1
20 38725 1 1 58 ILE CA C 8.098 7.901 5.413 1.00 . A A . 58 ILE CA 1 1
20 38726 1 1 58 ILE CB C 9.033 8.700 4.480 1.00 . A A . 58 ILE CB 1 1
20 38727 1 1 58 ILE CD1 C 11.380 8.768 3.490 1.00 . A A . 58 ILE CD1 1 1
20 38728 1 1 58 ILE CG1 C 10.425 8.064 4.433 1.00 . A A . 58 ILE CG1 1 1
20 38729 1 1 58 ILE CG2 C 9.128 10.149 4.944 1.00 . A A . 58 ILE CG2 1 1
20 38730 1 1 58 ILE H H 8.468 6.170 4.249 1.00 . A A . 58 ILE H 1 1
20 38731 1 1 58 ILE HA H 8.458 7.997 6.424 1.00 . A A . 58 ILE HA 1 1
20 38732 1 1 58 ILE HB H 8.608 8.693 3.489 1.00 . A A . 58 ILE HB 1 1
20 38733 1 1 58 ILE HD11 H 11.484 9.801 3.787 1.00 . A A . 58 ILE HD11 1 1
20 38734 1 1 58 ILE HD12 H 10.990 8.723 2.484 1.00 . A A . 58 ILE HD12 1 1
20 38735 1 1 58 ILE HD13 H 12.345 8.284 3.524 1.00 . A A . 58 ILE HD13 1 1
20 38736 1 1 58 ILE HG12 H 10.861 8.086 5.421 1.00 . A A . 58 ILE HG12 1 1
20 38737 1 1 58 ILE HG13 H 10.333 7.040 4.107 1.00 . A A . 58 ILE HG13 1 1
20 38738 1 1 58 ILE HG21 H 9.508 10.180 5.954 1.00 . A A . 58 ILE HG21 1 1
20 38739 1 1 58 ILE HG22 H 8.147 10.600 4.917 1.00 . A A . 58 ILE HG22 1 1
20 38740 1 1 58 ILE HG23 H 9.795 10.694 4.292 1.00 . A A . 58 ILE HG23 1 1
20 38741 1 1 58 ILE N N 8.072 6.482 5.090 1.00 . A A . 58 ILE N 1 1
20 38742 1 1 58 ILE O O 6.170 8.762 4.282 1.00 . A A . 58 ILE O 1 1
20 38743 1 1 59 VAL C C 4.959 10.614 7.440 1.00 . A A . 59 VAL C 1 1
20 38744 1 1 59 VAL CA C 4.848 9.321 6.643 1.00 . A A . 59 VAL CA 1 1
20 38745 1 1 59 VAL CB C 3.839 8.339 7.279 1.00 . A A . 59 VAL CB 1 1
20 38746 1 1 59 VAL CG1 C 4.236 7.948 8.699 1.00 . A A . 59 VAL CG1 1 1
20 38747 1 1 59 VAL CG2 C 2.426 8.906 7.237 1.00 . A A . 59 VAL CG2 1 1
20 38748 1 1 59 VAL H H 6.625 8.462 7.336 1.00 . A A . 59 VAL H 1 1
20 38749 1 1 59 VAL HA H 4.505 9.561 5.646 1.00 . A A . 59 VAL HA 1 1
20 38750 1 1 59 VAL HB H 3.858 7.439 6.682 1.00 . A A . 59 VAL HB 1 1
20 38751 1 1 59 VAL HG11 H 3.504 7.262 9.103 1.00 . A A . 59 VAL HG11 1 1
20 38752 1 1 59 VAL HG12 H 4.280 8.831 9.320 1.00 . A A . 59 VAL HG12 1 1
20 38753 1 1 59 VAL HG13 H 5.205 7.472 8.683 1.00 . A A . 59 VAL HG13 1 1
20 38754 1 1 59 VAL HG21 H 1.737 8.189 7.660 1.00 . A A . 59 VAL HG21 1 1
20 38755 1 1 59 VAL HG22 H 2.149 9.108 6.213 1.00 . A A . 59 VAL HG22 1 1
20 38756 1 1 59 VAL HG23 H 2.387 9.823 7.807 1.00 . A A . 59 VAL HG23 1 1
20 38757 1 1 59 VAL N N 6.148 8.718 6.524 1.00 . A A . 59 VAL N 1 1
20 38758 1 1 59 VAL O O 5.402 10.629 8.590 1.00 . A A . 59 VAL O 1 1
20 38759 1 1 60 ALA C C 3.419 13.710 7.514 1.00 . A A . 60 ALA C 1 1
20 38760 1 1 60 ALA CA C 4.760 13.013 7.401 1.00 . A A . 60 ALA CA 1 1
20 38761 1 1 60 ALA CB C 5.728 13.858 6.589 1.00 . A A . 60 ALA CB 1 1
20 38762 1 1 60 ALA H H 4.249 11.634 5.889 1.00 . A A . 60 ALA H 1 1
20 38763 1 1 60 ALA HA H 5.174 12.882 8.390 1.00 . A A . 60 ALA HA 1 1
20 38764 1 1 60 ALA HB1 H 6.673 13.342 6.504 1.00 . A A . 60 ALA HB1 1 1
20 38765 1 1 60 ALA HB2 H 5.878 14.807 7.081 1.00 . A A . 60 ALA HB2 1 1
20 38766 1 1 60 ALA HB3 H 5.319 14.025 5.602 1.00 . A A . 60 ALA HB3 1 1
20 38767 1 1 60 ALA N N 4.616 11.707 6.797 1.00 . A A . 60 ALA N 1 1
20 38768 1 1 60 ALA O O 2.633 13.716 6.566 1.00 . A A . 60 ALA O 1 1
20 38769 1 1 61 GLU C C 2.197 16.442 8.218 1.00 . A A . 61 GLU C 1 1
20 38770 1 1 61 GLU CA C 1.965 15.087 8.862 1.00 . A A . 61 GLU CA 1 1
20 38771 1 1 61 GLU CB C 1.636 15.243 10.351 1.00 . A A . 61 GLU CB 1 1
20 38772 1 1 61 GLU CD C 0.143 16.276 12.107 1.00 . A A . 61 GLU CD 1 1
20 38773 1 1 61 GLU CG C 0.393 16.076 10.626 1.00 . A A . 61 GLU CG 1 1
20 38774 1 1 61 GLU H H 3.774 14.162 9.425 1.00 . A A . 61 GLU H 1 1
20 38775 1 1 61 GLU HA H 1.142 14.595 8.358 1.00 . A A . 61 GLU HA 1 1
20 38776 1 1 61 GLU HB2 H 1.484 14.263 10.778 1.00 . A A . 61 GLU HB2 1 1
20 38777 1 1 61 GLU HB3 H 2.474 15.714 10.844 1.00 . A A . 61 GLU HB3 1 1
20 38778 1 1 61 GLU HG2 H 0.514 17.044 10.164 1.00 . A A . 61 GLU HG2 1 1
20 38779 1 1 61 GLU HG3 H -0.463 15.576 10.194 1.00 . A A . 61 GLU HG3 1 1
20 38780 1 1 61 GLU N N 3.152 14.278 8.678 1.00 . A A . 61 GLU N 1 1
20 38781 1 1 61 GLU O O 2.825 17.324 8.807 1.00 . A A . 61 GLU O 1 1
20 38782 1 1 61 GLU OE1 O -0.559 15.439 12.713 1.00 . A A . 61 GLU OE1 1 1
20 38783 1 1 61 GLU OE2 O 0.647 17.272 12.672 1.00 . A A . 61 GLU OE2 1 1
20 38784 1 1 62 HIS C C 0.834 18.796 6.605 1.00 . A A . 62 HIS C 1 1
20 38785 1 1 62 HIS CA C 1.933 17.812 6.245 1.00 . A A . 62 HIS CA 1 1
20 38786 1 1 62 HIS CB C 1.962 17.526 4.738 1.00 . A A . 62 HIS CB 1 1
20 38787 1 1 62 HIS CD2 C 1.393 19.652 3.383 1.00 . A A . 62 HIS CD2 1 1
20 38788 1 1 62 HIS CE1 C 3.398 20.054 2.637 1.00 . A A . 62 HIS CE1 1 1
20 38789 1 1 62 HIS CG C 2.245 18.716 3.868 1.00 . A A . 62 HIS CG 1 1
20 38790 1 1 62 HIS H H 1.260 15.838 6.566 1.00 . A A . 62 HIS H 1 1
20 38791 1 1 62 HIS HA H 2.883 18.232 6.540 1.00 . A A . 62 HIS HA 1 1
20 38792 1 1 62 HIS HB2 H 2.728 16.791 4.542 1.00 . A A . 62 HIS HB2 1 1
20 38793 1 1 62 HIS HB3 H 1.005 17.119 4.443 1.00 . A A . 62 HIS HB3 1 1
20 38794 1 1 62 HIS HD2 H 0.333 19.723 3.580 1.00 . A A . 62 HIS HD2 1 1
20 38795 1 1 62 HIS HE1 H 4.223 20.516 2.116 1.00 . A A . 62 HIS HE1 1 1
20 38796 1 1 62 HIS HE2 H 1.764 21.114 1.919 1.00 . A A . 62 HIS HE2 1 1
20 38797 1 1 62 HIS N N 1.744 16.582 6.986 1.00 . A A . 62 HIS N 1 1
20 38798 1 1 62 HIS ND1 N 3.510 18.976 3.398 1.00 . A A . 62 HIS ND1 1 1
20 38799 1 1 62 HIS NE2 N 2.134 20.500 2.600 1.00 . A A . 62 HIS NE2 1 1
20 38800 1 1 62 HIS O O -0.241 18.796 5.997 1.00 . A A . 62 HIS O 1 1
20 38801 1 1 63 GLN C C -1.077 20.110 8.733 1.00 . A A . 63 GLN C 1 1
20 38802 1 1 63 GLN CA C 0.220 20.644 8.110 1.00 . A A . 63 GLN CA 1 1
20 38803 1 1 63 GLN CB C -0.104 21.624 6.977 1.00 . A A . 63 GLN CB 1 1
20 38804 1 1 63 GLN CD C 2.027 22.929 7.372 1.00 . A A . 63 GLN CD 1 1
20 38805 1 1 63 GLN CG C 1.123 22.272 6.348 1.00 . A A . 63 GLN CG 1 1
20 38806 1 1 63 GLN H H 1.950 19.428 8.127 1.00 . A A . 63 GLN H 1 1
20 38807 1 1 63 GLN HA H 0.756 21.185 8.875 1.00 . A A . 63 GLN HA 1 1
20 38808 1 1 63 GLN HB2 H -0.638 21.094 6.202 1.00 . A A . 63 GLN HB2 1 1
20 38809 1 1 63 GLN HB3 H -0.737 22.407 7.365 1.00 . A A . 63 GLN HB3 1 1
20 38810 1 1 63 GLN HE21 H 1.034 24.638 7.197 1.00 . A A . 63 GLN HE21 1 1
20 38811 1 1 63 GLN HE22 H 2.346 24.640 8.331 1.00 . A A . 63 GLN HE22 1 1
20 38812 1 1 63 GLN HG2 H 1.688 21.513 5.828 1.00 . A A . 63 GLN HG2 1 1
20 38813 1 1 63 GLN HG3 H 0.796 23.022 5.643 1.00 . A A . 63 GLN HG3 1 1
20 38814 1 1 63 GLN N N 1.105 19.577 7.645 1.00 . A A . 63 GLN N 1 1
20 38815 1 1 63 GLN NE2 N 1.777 24.195 7.658 1.00 . A A . 63 GLN NE2 1 1
20 38816 1 1 63 GLN O O -1.323 20.304 9.924 1.00 . A A . 63 GLN O 1 1
20 38817 1 1 63 GLN OE1 O 2.948 22.302 7.896 1.00 . A A . 63 GLN OE1 1 1
20 38818 1 1 64 ASP C C -3.473 17.559 8.344 1.00 . A A . 64 ASP C 1 1
20 38819 1 1 64 ASP CA C -3.245 19.067 8.390 1.00 . A A . 64 ASP CA 1 1
20 38820 1 1 64 ASP CB C -4.310 19.746 7.523 1.00 . A A . 64 ASP CB 1 1
20 38821 1 1 64 ASP CG C -4.101 21.239 7.373 1.00 . A A . 64 ASP CG 1 1
20 38822 1 1 64 ASP H H -1.611 19.197 7.031 1.00 . A A . 64 ASP H 1 1
20 38823 1 1 64 ASP HA H -3.358 19.407 9.408 1.00 . A A . 64 ASP HA 1 1
20 38824 1 1 64 ASP HB2 H -4.294 19.303 6.538 1.00 . A A . 64 ASP HB2 1 1
20 38825 1 1 64 ASP HB3 H -5.281 19.580 7.968 1.00 . A A . 64 ASP HB3 1 1
20 38826 1 1 64 ASP N N -1.906 19.442 7.937 1.00 . A A . 64 ASP N 1 1
20 38827 1 1 64 ASP O O -4.197 17.010 9.176 1.00 . A A . 64 ASP O 1 1
20 38828 1 1 64 ASP OD1 O -4.380 21.994 8.330 1.00 . A A . 64 ASP OD1 1 1
20 38829 1 1 64 ASP OD2 O -3.655 21.669 6.287 1.00 . A A . 64 ASP OD2 1 1
20 38830 1 1 65 ASP C C -1.940 14.616 7.085 1.00 . A A . 65 ASP C 1 1
20 38831 1 1 65 ASP CA C -3.198 15.481 7.128 1.00 . A A . 65 ASP CA 1 1
20 38832 1 1 65 ASP CB C -3.965 15.369 5.809 1.00 . A A . 65 ASP CB 1 1
20 38833 1 1 65 ASP CG C -4.931 14.201 5.775 1.00 . A A . 65 ASP CG 1 1
20 38834 1 1 65 ASP H H -2.178 17.323 6.836 1.00 . A A . 65 ASP H 1 1
20 38835 1 1 65 ASP HA H -3.829 15.140 7.935 1.00 . A A . 65 ASP HA 1 1
20 38836 1 1 65 ASP HB2 H -4.529 16.275 5.655 1.00 . A A . 65 ASP HB2 1 1
20 38837 1 1 65 ASP HB3 H -3.261 15.250 4.998 1.00 . A A . 65 ASP HB3 1 1
20 38838 1 1 65 ASP N N -2.866 16.882 7.378 1.00 . A A . 65 ASP N 1 1
20 38839 1 1 65 ASP O O -0.845 15.091 7.376 1.00 . A A . 65 ASP O 1 1
20 38840 1 1 65 ASP OD1 O -4.491 13.063 5.533 1.00 . A A . 65 ASP OD1 1 1
20 38841 1 1 65 ASP OD2 O -6.144 14.431 5.974 1.00 . A A . 65 ASP OD2 1 1
20 38842 1 1 66 LEU C C -0.542 12.238 5.199 1.00 . A A . 66 LEU C 1 1
20 38843 1 1 66 LEU CA C -0.999 12.414 6.641 1.00 . A A . 66 LEU CA 1 1
20 38844 1 1 66 LEU CB C -1.401 11.061 7.234 1.00 . A A . 66 LEU CB 1 1
20 38845 1 1 66 LEU CD1 C -2.140 9.692 9.199 1.00 . A A . 66 LEU CD1 1 1
20 38846 1 1 66 LEU CD2 C -0.537 11.577 9.534 1.00 . A A . 66 LEU CD2 1 1
20 38847 1 1 66 LEU CG C -1.729 11.077 8.728 1.00 . A A . 66 LEU CG 1 1
20 38848 1 1 66 LEU H H -3.005 13.052 6.428 1.00 . A A . 66 LEU H 1 1
20 38849 1 1 66 LEU HA H -0.182 12.821 7.218 1.00 . A A . 66 LEU HA 1 1
20 38850 1 1 66 LEU HB2 H -2.270 10.705 6.700 1.00 . A A . 66 LEU HB2 1 1
20 38851 1 1 66 LEU HB3 H -0.592 10.366 7.074 1.00 . A A . 66 LEU HB3 1 1
20 38852 1 1 66 LEU HD11 H -1.345 8.991 8.994 1.00 . A A . 66 LEU HD11 1 1
20 38853 1 1 66 LEU HD12 H -3.034 9.385 8.676 1.00 . A A . 66 LEU HD12 1 1
20 38854 1 1 66 LEU HD13 H -2.335 9.716 10.261 1.00 . A A . 66 LEU HD13 1 1
20 38855 1 1 66 LEU HD21 H -0.800 11.602 10.581 1.00 . A A . 66 LEU HD21 1 1
20 38856 1 1 66 LEU HD22 H -0.271 12.570 9.205 1.00 . A A . 66 LEU HD22 1 1
20 38857 1 1 66 LEU HD23 H 0.301 10.911 9.389 1.00 . A A . 66 LEU HD23 1 1
20 38858 1 1 66 LEU HG H -2.556 11.749 8.903 1.00 . A A . 66 LEU HG 1 1
20 38859 1 1 66 LEU N N -2.106 13.355 6.706 1.00 . A A . 66 LEU N 1 1
20 38860 1 1 66 LEU O O -1.303 11.780 4.342 1.00 . A A . 66 LEU O 1 1
20 38861 1 1 67 TRP C C 2.491 11.694 3.552 1.00 . A A . 67 TRP C 1 1
20 38862 1 1 67 TRP CA C 1.238 12.567 3.589 1.00 . A A . 67 TRP CA 1 1
20 38863 1 1 67 TRP CB C 1.568 13.983 3.103 1.00 . A A . 67 TRP CB 1 1
20 38864 1 1 67 TRP CD1 C -0.334 15.369 4.133 1.00 . A A . 67 TRP CD1 1 1
20 38865 1 1 67 TRP CD2 C -0.188 15.518 1.904 1.00 . A A . 67 TRP CD2 1 1
20 38866 1 1 67 TRP CE2 C -1.259 16.323 2.341 1.00 . A A . 67 TRP CE2 1 1
20 38867 1 1 67 TRP CE3 C 0.091 15.458 0.535 1.00 . A A . 67 TRP CE3 1 1
20 38868 1 1 67 TRP CG C 0.389 14.913 3.067 1.00 . A A . 67 TRP CG 1 1
20 38869 1 1 67 TRP CH2 C -1.748 16.982 0.128 1.00 . A A . 67 TRP CH2 1 1
20 38870 1 1 67 TRP CZ2 C -2.045 17.061 1.459 1.00 . A A . 67 TRP CZ2 1 1
20 38871 1 1 67 TRP CZ3 C -0.690 16.193 -0.336 1.00 . A A . 67 TRP CZ3 1 1
20 38872 1 1 67 TRP H H 1.269 12.938 5.669 1.00 . A A . 67 TRP H 1 1
20 38873 1 1 67 TRP HA H 0.490 12.135 2.943 1.00 . A A . 67 TRP HA 1 1
20 38874 1 1 67 TRP HB2 H 2.307 14.414 3.760 1.00 . A A . 67 TRP HB2 1 1
20 38875 1 1 67 TRP HB3 H 1.975 13.923 2.104 1.00 . A A . 67 TRP HB3 1 1
20 38876 1 1 67 TRP HD1 H -0.143 15.093 5.163 1.00 . A A . 67 TRP HD1 1 1
20 38877 1 1 67 TRP HE1 H -1.976 16.670 4.280 1.00 . A A . 67 TRP HE1 1 1
20 38878 1 1 67 TRP HE3 H 0.904 14.855 0.157 1.00 . A A . 67 TRP HE3 1 1
20 38879 1 1 67 TRP HH2 H -2.333 17.536 -0.589 1.00 . A A . 67 TRP HH2 1 1
20 38880 1 1 67 TRP HZ2 H -2.863 17.676 1.802 1.00 . A A . 67 TRP HZ2 1 1
20 38881 1 1 67 TRP HZ3 H -0.488 16.158 -1.398 1.00 . A A . 67 TRP HZ3 1 1
20 38882 1 1 67 TRP N N 0.697 12.615 4.936 1.00 . A A . 67 TRP N 1 1
20 38883 1 1 67 TRP NE1 N -1.327 16.215 3.704 1.00 . A A . 67 TRP NE1 1 1
20 38884 1 1 67 TRP O O 3.478 11.973 4.237 1.00 . A A . 67 TRP O 1 1
20 38885 1 1 68 VAL C C 4.587 10.250 1.631 1.00 . A A . 68 VAL C 1 1
20 38886 1 1 68 VAL CA C 3.570 9.719 2.645 1.00 . A A . 68 VAL CA 1 1
20 38887 1 1 68 VAL CB C 3.092 8.298 2.245 1.00 . A A . 68 VAL CB 1 1
20 38888 1 1 68 VAL CG1 C 2.494 8.293 0.848 1.00 . A A . 68 VAL CG1 1 1
20 38889 1 1 68 VAL CG2 C 4.221 7.284 2.346 1.00 . A A . 68 VAL CG2 1 1
20 38890 1 1 68 VAL H H 1.638 10.479 2.219 1.00 . A A . 68 VAL H 1 1
20 38891 1 1 68 VAL HA H 4.046 9.658 3.613 1.00 . A A . 68 VAL HA 1 1
20 38892 1 1 68 VAL HB H 2.316 7.999 2.936 1.00 . A A . 68 VAL HB 1 1
20 38893 1 1 68 VAL HG11 H 1.655 8.973 0.814 1.00 . A A . 68 VAL HG11 1 1
20 38894 1 1 68 VAL HG12 H 2.160 7.297 0.599 1.00 . A A . 68 VAL HG12 1 1
20 38895 1 1 68 VAL HG13 H 3.243 8.610 0.138 1.00 . A A . 68 VAL HG13 1 1
20 38896 1 1 68 VAL HG21 H 4.556 7.217 3.371 1.00 . A A . 68 VAL HG21 1 1
20 38897 1 1 68 VAL HG22 H 5.042 7.597 1.718 1.00 . A A . 68 VAL HG22 1 1
20 38898 1 1 68 VAL HG23 H 3.865 6.318 2.018 1.00 . A A . 68 VAL HG23 1 1
20 38899 1 1 68 VAL N N 2.446 10.639 2.757 1.00 . A A . 68 VAL N 1 1
20 38900 1 1 68 VAL O O 4.226 10.969 0.697 1.00 . A A . 68 VAL O 1 1
20 38901 1 1 69 ALA C C 7.628 9.186 0.329 1.00 . A A . 69 ALA C 1 1
20 38902 1 1 69 ALA CA C 6.906 10.377 0.940 1.00 . A A . 69 ALA CA 1 1
20 38903 1 1 69 ALA CB C 7.891 11.277 1.676 1.00 . A A . 69 ALA CB 1 1
20 38904 1 1 69 ALA H H 6.094 9.368 2.613 1.00 . A A . 69 ALA H 1 1
20 38905 1 1 69 ALA HA H 6.449 10.954 0.150 1.00 . A A . 69 ALA HA 1 1
20 38906 1 1 69 ALA HB1 H 7.364 12.122 2.098 1.00 . A A . 69 ALA HB1 1 1
20 38907 1 1 69 ALA HB2 H 8.643 11.629 0.987 1.00 . A A . 69 ALA HB2 1 1
20 38908 1 1 69 ALA HB3 H 8.365 10.717 2.470 1.00 . A A . 69 ALA HB3 1 1
20 38909 1 1 69 ALA N N 5.856 9.930 1.838 1.00 . A A . 69 ALA N 1 1
20 38910 1 1 69 ALA O O 8.028 8.258 1.034 1.00 . A A . 69 ALA O 1 1
20 38911 1 1 70 SER C C 9.883 8.595 -2.062 1.00 . A A . 70 SER C 1 1
20 38912 1 1 70 SER CA C 8.475 8.146 -1.683 1.00 . A A . 70 SER CA 1 1
20 38913 1 1 70 SER CB C 7.693 7.738 -2.934 1.00 . A A . 70 SER CB 1 1
20 38914 1 1 70 SER H H 7.425 9.964 -1.496 1.00 . A A . 70 SER H 1 1
20 38915 1 1 70 SER HA H 8.546 7.297 -1.018 1.00 . A A . 70 SER HA 1 1
20 38916 1 1 70 SER HB2 H 8.257 7.001 -3.486 1.00 . A A . 70 SER HB2 1 1
20 38917 1 1 70 SER HB3 H 6.743 7.316 -2.639 1.00 . A A . 70 SER HB3 1 1
20 38918 1 1 70 SER HG H 6.549 9.164 -3.645 1.00 . A A . 70 SER HG 1 1
20 38919 1 1 70 SER N N 7.780 9.208 -0.984 1.00 . A A . 70 SER N 1 1
20 38920 1 1 70 SER O O 10.097 9.755 -2.404 1.00 . A A . 70 SER O 1 1
20 38921 1 1 70 SER OG O 7.453 8.853 -3.779 1.00 . A A . 70 SER OG 1 1
20 38922 1 1 71 PRO C C 12.418 8.134 -3.891 1.00 . A A . 71 PRO C 1 1
20 38923 1 1 71 PRO CA C 12.248 7.996 -2.379 1.00 . A A . 71 PRO CA 1 1
20 38924 1 1 71 PRO CB C 13.030 6.788 -1.859 1.00 . A A . 71 PRO CB 1 1
20 38925 1 1 71 PRO CD C 10.712 6.291 -1.549 1.00 . A A . 71 PRO CD 1 1
20 38926 1 1 71 PRO CG C 12.044 5.670 -1.867 1.00 . A A . 71 PRO CG 1 1
20 38927 1 1 71 PRO HA H 12.599 8.895 -1.894 1.00 . A A . 71 PRO HA 1 1
20 38928 1 1 71 PRO HB2 H 13.864 6.587 -2.514 1.00 . A A . 71 PRO HB2 1 1
20 38929 1 1 71 PRO HB3 H 13.388 6.990 -0.860 1.00 . A A . 71 PRO HB3 1 1
20 38930 1 1 71 PRO HD2 H 9.923 5.793 -2.093 1.00 . A A . 71 PRO HD2 1 1
20 38931 1 1 71 PRO HD3 H 10.521 6.250 -0.487 1.00 . A A . 71 PRO HD3 1 1
20 38932 1 1 71 PRO HG2 H 12.019 5.210 -2.844 1.00 . A A . 71 PRO HG2 1 1
20 38933 1 1 71 PRO HG3 H 12.306 4.942 -1.114 1.00 . A A . 71 PRO HG3 1 1
20 38934 1 1 71 PRO N N 10.864 7.686 -2.003 1.00 . A A . 71 PRO N 1 1
20 38935 1 1 71 PRO O O 13.501 8.452 -4.380 1.00 . A A . 71 PRO O 1 1
20 38936 1 1 72 LEU C C 10.722 9.220 -6.601 1.00 . A A . 72 LEU C 1 1
20 38937 1 1 72 LEU CA C 11.375 7.944 -6.077 1.00 . A A . 72 LEU CA 1 1
20 38938 1 1 72 LEU CB C 10.672 6.717 -6.665 1.00 . A A . 72 LEU CB 1 1
20 38939 1 1 72 LEU CD1 C 10.453 4.230 -6.853 1.00 . A A . 72 LEU CD1 1 1
20 38940 1 1 72 LEU CD2 C 12.713 5.255 -6.557 1.00 . A A . 72 LEU CD2 1 1
20 38941 1 1 72 LEU CG C 11.234 5.366 -6.216 1.00 . A A . 72 LEU CG 1 1
20 38942 1 1 72 LEU H H 10.493 7.701 -4.172 1.00 . A A . 72 LEU H 1 1
20 38943 1 1 72 LEU HA H 12.411 7.933 -6.381 1.00 . A A . 72 LEU HA 1 1
20 38944 1 1 72 LEU HB2 H 9.629 6.761 -6.387 1.00 . A A . 72 LEU HB2 1 1
20 38945 1 1 72 LEU HB3 H 10.741 6.769 -7.742 1.00 . A A . 72 LEU HB3 1 1
20 38946 1 1 72 LEU HD11 H 10.509 4.313 -7.928 1.00 . A A . 72 LEU HD11 1 1
20 38947 1 1 72 LEU HD12 H 9.420 4.285 -6.540 1.00 . A A . 72 LEU HD12 1 1
20 38948 1 1 72 LEU HD13 H 10.873 3.286 -6.542 1.00 . A A . 72 LEU HD13 1 1
20 38949 1 1 72 LEU HD21 H 13.079 4.283 -6.258 1.00 . A A . 72 LEU HD21 1 1
20 38950 1 1 72 LEU HD22 H 13.263 6.023 -6.034 1.00 . A A . 72 LEU HD22 1 1
20 38951 1 1 72 LEU HD23 H 12.847 5.377 -7.622 1.00 . A A . 72 LEU HD23 1 1
20 38952 1 1 72 LEU HG H 11.130 5.282 -5.144 1.00 . A A . 72 LEU HG 1 1
20 38953 1 1 72 LEU N N 11.337 7.900 -4.624 1.00 . A A . 72 LEU N 1 1
20 38954 1 1 72 LEU O O 11.340 9.985 -7.339 1.00 . A A . 72 LEU O 1 1
20 38955 1 1 73 LYS C C 8.938 11.803 -5.767 1.00 . A A . 73 LYS C 1 1
20 38956 1 1 73 LYS CA C 8.722 10.607 -6.690 1.00 . A A . 73 LYS CA 1 1
20 38957 1 1 73 LYS CB C 7.226 10.278 -6.819 1.00 . A A . 73 LYS CB 1 1
20 38958 1 1 73 LYS CD C 7.513 8.127 -8.143 1.00 . A A . 73 LYS CD 1 1
20 38959 1 1 73 LYS CE C 7.211 7.427 -9.461 1.00 . A A . 73 LYS CE 1 1
20 38960 1 1 73 LYS CG C 6.863 9.504 -8.087 1.00 . A A . 73 LYS CG 1 1
20 38961 1 1 73 LYS H H 9.042 8.829 -5.588 1.00 . A A . 73 LYS H 1 1
20 38962 1 1 73 LYS HA H 9.108 10.860 -7.667 1.00 . A A . 73 LYS HA 1 1
20 38963 1 1 73 LYS HB2 H 6.926 9.687 -5.967 1.00 . A A . 73 LYS HB2 1 1
20 38964 1 1 73 LYS HB3 H 6.667 11.203 -6.818 1.00 . A A . 73 LYS HB3 1 1
20 38965 1 1 73 LYS HD2 H 8.582 8.239 -8.044 1.00 . A A . 73 LYS HD2 1 1
20 38966 1 1 73 LYS HD3 H 7.134 7.525 -7.330 1.00 . A A . 73 LYS HD3 1 1
20 38967 1 1 73 LYS HE2 H 6.143 7.286 -9.538 1.00 . A A . 73 LYS HE2 1 1
20 38968 1 1 73 LYS HE3 H 7.549 8.057 -10.271 1.00 . A A . 73 LYS HE3 1 1
20 38969 1 1 73 LYS HG2 H 5.791 9.381 -8.122 1.00 . A A . 73 LYS HG2 1 1
20 38970 1 1 73 LYS HG3 H 7.184 10.076 -8.946 1.00 . A A . 73 LYS HG3 1 1
20 38971 1 1 73 LYS HZ1 H 7.700 5.685 -10.505 1.00 . A A . 73 LYS HZ1 1 1
20 38972 1 1 73 LYS HZ2 H 7.505 5.442 -8.845 1.00 . A A . 73 LYS HZ2 1 1
20 38973 1 1 73 LYS HZ3 H 8.907 6.197 -9.437 1.00 . A A . 73 LYS HZ3 1 1
20 38974 1 1 73 LYS N N 9.470 9.447 -6.213 1.00 . A A . 73 LYS N 1 1
20 38975 1 1 73 LYS NZ N 7.877 6.100 -9.568 1.00 . A A . 73 LYS NZ 1 1
20 38976 1 1 73 LYS O O 8.767 12.950 -6.178 1.00 . A A . 73 LYS O 1 1
20 38977 1 1 74 LYS C C 8.633 13.403 -3.002 1.00 . A A . 74 LYS C 1 1
20 38978 1 1 74 LYS CA C 9.752 12.502 -3.540 1.00 . A A . 74 LYS CA 1 1
20 38979 1 1 74 LYS CB C 10.891 13.338 -4.131 1.00 . A A . 74 LYS CB 1 1
20 38980 1 1 74 LYS CD C 13.022 14.568 -3.648 1.00 . A A . 74 LYS CD 1 1
20 38981 1 1 74 LYS CE C 13.904 15.148 -2.557 1.00 . A A . 74 LYS CE 1 1
20 38982 1 1 74 LYS CG C 11.691 14.096 -3.088 1.00 . A A . 74 LYS CG 1 1
20 38983 1 1 74 LYS H H 9.212 10.576 -4.220 1.00 . A A . 74 LYS H 1 1
20 38984 1 1 74 LYS HA H 10.150 11.946 -2.703 1.00 . A A . 74 LYS HA 1 1
20 38985 1 1 74 LYS HB2 H 11.564 12.683 -4.663 1.00 . A A . 74 LYS HB2 1 1
20 38986 1 1 74 LYS HB3 H 10.475 14.054 -4.825 1.00 . A A . 74 LYS HB3 1 1
20 38987 1 1 74 LYS HD2 H 13.528 13.729 -4.102 1.00 . A A . 74 LYS HD2 1 1
20 38988 1 1 74 LYS HD3 H 12.839 15.328 -4.393 1.00 . A A . 74 LYS HD3 1 1
20 38989 1 1 74 LYS HE2 H 13.468 16.075 -2.215 1.00 . A A . 74 LYS HE2 1 1
20 38990 1 1 74 LYS HE3 H 13.945 14.447 -1.737 1.00 . A A . 74 LYS HE3 1 1
20 38991 1 1 74 LYS HG2 H 11.121 14.954 -2.766 1.00 . A A . 74 LYS HG2 1 1
20 38992 1 1 74 LYS HG3 H 11.874 13.444 -2.246 1.00 . A A . 74 LYS HG3 1 1
20 38993 1 1 74 LYS HZ1 H 15.719 14.529 -3.390 1.00 . A A . 74 LYS HZ1 1 1
20 38994 1 1 74 LYS HZ2 H 15.872 15.781 -2.259 1.00 . A A . 74 LYS HZ2 1 1
20 38995 1 1 74 LYS HZ3 H 15.274 16.112 -3.813 1.00 . A A . 74 LYS HZ3 1 1
20 38996 1 1 74 LYS N N 9.279 11.508 -4.513 1.00 . A A . 74 LYS N 1 1
20 38997 1 1 74 LYS NZ N 15.286 15.412 -3.038 1.00 . A A . 74 LYS NZ 1 1
20 38998 1 1 74 LYS O O 8.695 13.846 -1.851 1.00 . A A . 74 LYS O 1 1
20 38999 1 1 75 GLN C C 5.623 13.696 -2.378 1.00 . A A . 75 GLN C 1 1
20 39000 1 1 75 GLN CA C 6.490 14.483 -3.355 1.00 . A A . 75 GLN CA 1 1
20 39001 1 1 75 GLN CB C 5.646 14.993 -4.524 1.00 . A A . 75 GLN CB 1 1
20 39002 1 1 75 GLN CD C 5.313 16.863 -6.197 1.00 . A A . 75 GLN CD 1 1
20 39003 1 1 75 GLN CG C 6.279 16.165 -5.257 1.00 . A A . 75 GLN CG 1 1
20 39004 1 1 75 GLN H H 7.641 13.357 -4.738 1.00 . A A . 75 GLN H 1 1
20 39005 1 1 75 GLN HA H 6.896 15.337 -2.829 1.00 . A A . 75 GLN HA 1 1
20 39006 1 1 75 GLN HB2 H 5.503 14.187 -5.229 1.00 . A A . 75 GLN HB2 1 1
20 39007 1 1 75 GLN HB3 H 4.683 15.307 -4.147 1.00 . A A . 75 GLN HB3 1 1
20 39008 1 1 75 GLN HE21 H 5.898 15.713 -7.702 1.00 . A A . 75 GLN HE21 1 1
20 39009 1 1 75 GLN HE22 H 4.681 16.890 -8.085 1.00 . A A . 75 GLN HE22 1 1
20 39010 1 1 75 GLN HG2 H 6.628 16.881 -4.527 1.00 . A A . 75 GLN HG2 1 1
20 39011 1 1 75 GLN HG3 H 7.119 15.800 -5.831 1.00 . A A . 75 GLN HG3 1 1
20 39012 1 1 75 GLN N N 7.621 13.684 -3.814 1.00 . A A . 75 GLN N 1 1
20 39013 1 1 75 GLN NE2 N 5.297 16.443 -7.450 1.00 . A A . 75 GLN NE2 1 1
20 39014 1 1 75 GLN O O 5.774 12.483 -2.233 1.00 . A A . 75 GLN O 1 1
20 39015 1 1 75 GLN OE1 O 4.595 17.785 -5.800 1.00 . A A . 75 GLN OE1 1 1
20 39016 1 1 76 HIS C C 2.559 13.336 -1.173 1.00 . A A . 76 HIS C 1 1
20 39017 1 1 76 HIS CA C 3.914 13.796 -0.654 1.00 . A A . 76 HIS CA 1 1
20 39018 1 1 76 HIS CB C 3.714 14.788 0.496 1.00 . A A . 76 HIS CB 1 1
20 39019 1 1 76 HIS CD2 C 5.695 14.216 2.063 1.00 . A A . 76 HIS CD2 1 1
20 39020 1 1 76 HIS CE1 C 6.605 16.204 2.179 1.00 . A A . 76 HIS CE1 1 1
20 39021 1 1 76 HIS CG C 4.951 15.047 1.297 1.00 . A A . 76 HIS CG 1 1
20 39022 1 1 76 HIS H H 4.555 15.332 -1.963 1.00 . A A . 76 HIS H 1 1
20 39023 1 1 76 HIS HA H 4.452 12.937 -0.283 1.00 . A A . 76 HIS HA 1 1
20 39024 1 1 76 HIS HB2 H 3.382 15.733 0.091 1.00 . A A . 76 HIS HB2 1 1
20 39025 1 1 76 HIS HB3 H 2.958 14.405 1.165 1.00 . A A . 76 HIS HB3 1 1
20 39026 1 1 76 HIS HD1 H 5.248 17.113 0.946 1.00 . A A . 76 HIS HD1 1 1
20 39027 1 1 76 HIS HD2 H 5.517 13.160 2.221 1.00 . A A . 76 HIS HD2 1 1
20 39028 1 1 76 HIS HE1 H 7.268 17.016 2.438 1.00 . A A . 76 HIS HE1 1 1
20 39029 1 1 76 HIS HE2 H 7.362 14.645 3.274 1.00 . A A . 76 HIS HE2 1 1
20 39030 1 1 76 HIS N N 4.713 14.396 -1.714 1.00 . A A . 76 HIS N 1 1
20 39031 1 1 76 HIS ND1 N 5.549 16.288 1.391 1.00 . A A . 76 HIS ND1 1 1
20 39032 1 1 76 HIS NE2 N 6.713 14.960 2.598 1.00 . A A . 76 HIS NE2 1 1
20 39033 1 1 76 HIS O O 1.843 14.099 -1.805 1.00 . A A . 76 HIS O 1 1
20 39034 1 1 77 PHE C C -0.019 11.605 -0.076 1.00 . A A . 77 PHE C 1 1
20 39035 1 1 77 PHE CA C 0.918 11.549 -1.275 1.00 . A A . 77 PHE CA 1 1
20 39036 1 1 77 PHE CB C 1.046 10.094 -1.749 1.00 . A A . 77 PHE CB 1 1
20 39037 1 1 77 PHE CD1 C 3.366 9.818 -2.678 1.00 . A A . 77 PHE CD1 1 1
20 39038 1 1 77 PHE CD2 C 1.522 9.741 -4.188 1.00 . A A . 77 PHE CD2 1 1
20 39039 1 1 77 PHE CE1 C 4.240 9.615 -3.728 1.00 . A A . 77 PHE CE1 1 1
20 39040 1 1 77 PHE CE2 C 2.392 9.538 -5.242 1.00 . A A . 77 PHE CE2 1 1
20 39041 1 1 77 PHE CG C 1.998 9.887 -2.896 1.00 . A A . 77 PHE CG 1 1
20 39042 1 1 77 PHE CZ C 3.752 9.474 -5.011 1.00 . A A . 77 PHE CZ 1 1
20 39043 1 1 77 PHE H H 2.855 11.512 -0.420 1.00 . A A . 77 PHE H 1 1
20 39044 1 1 77 PHE HA H 0.515 12.154 -2.074 1.00 . A A . 77 PHE HA 1 1
20 39045 1 1 77 PHE HB2 H 1.391 9.490 -0.925 1.00 . A A . 77 PHE HB2 1 1
20 39046 1 1 77 PHE HB3 H 0.072 9.742 -2.059 1.00 . A A . 77 PHE HB3 1 1
20 39047 1 1 77 PHE HD1 H 3.748 9.929 -1.674 1.00 . A A . 77 PHE HD1 1 1
20 39048 1 1 77 PHE HD2 H 0.459 9.791 -4.370 1.00 . A A . 77 PHE HD2 1 1
20 39049 1 1 77 PHE HE1 H 5.302 9.564 -3.546 1.00 . A A . 77 PHE HE1 1 1
20 39050 1 1 77 PHE HE2 H 2.008 9.428 -6.245 1.00 . A A . 77 PHE HE2 1 1
20 39051 1 1 77 PHE HZ H 4.434 9.316 -5.832 1.00 . A A . 77 PHE HZ 1 1
20 39052 1 1 77 PHE N N 2.217 12.089 -0.899 1.00 . A A . 77 PHE N 1 1
20 39053 1 1 77 PHE O O 0.296 11.054 0.979 1.00 . A A . 77 PHE O 1 1
20 39054 1 1 78 ARG C C -2.813 10.993 1.023 1.00 . A A . 78 ARG C 1 1
20 39055 1 1 78 ARG CA C -2.124 12.340 0.871 1.00 . A A . 78 ARG CA 1 1
20 39056 1 1 78 ARG CB C -3.164 13.441 0.639 1.00 . A A . 78 ARG CB 1 1
20 39057 1 1 78 ARG CD C -5.041 14.805 1.638 1.00 . A A . 78 ARG CD 1 1
20 39058 1 1 78 ARG CG C -4.069 13.656 1.844 1.00 . A A . 78 ARG CG 1 1
20 39059 1 1 78 ARG CZ C -6.519 16.175 3.075 1.00 . A A . 78 ARG CZ 1 1
20 39060 1 1 78 ARG H H -1.349 12.727 -1.072 1.00 . A A . 78 ARG H 1 1
20 39061 1 1 78 ARG HA H -1.581 12.554 1.781 1.00 . A A . 78 ARG HA 1 1
20 39062 1 1 78 ARG HB2 H -2.652 14.368 0.423 1.00 . A A . 78 ARG HB2 1 1
20 39063 1 1 78 ARG HB3 H -3.779 13.170 -0.206 1.00 . A A . 78 ARG HB3 1 1
20 39064 1 1 78 ARG HD2 H -4.483 15.695 1.384 1.00 . A A . 78 ARG HD2 1 1
20 39065 1 1 78 ARG HD3 H -5.713 14.556 0.829 1.00 . A A . 78 ARG HD3 1 1
20 39066 1 1 78 ARG HE H -5.819 14.362 3.541 1.00 . A A . 78 ARG HE 1 1
20 39067 1 1 78 ARG HG2 H -4.632 12.753 2.021 1.00 . A A . 78 ARG HG2 1 1
20 39068 1 1 78 ARG HG3 H -3.453 13.869 2.706 1.00 . A A . 78 ARG HG3 1 1
20 39069 1 1 78 ARG HH11 H -6.062 17.052 1.293 1.00 . A A . 78 ARG HH11 1 1
20 39070 1 1 78 ARG HH12 H -7.078 17.990 2.356 1.00 . A A . 78 ARG HH12 1 1
20 39071 1 1 78 ARG HH21 H -7.127 15.585 4.918 1.00 . A A . 78 ARG HH21 1 1
20 39072 1 1 78 ARG HH22 H -7.695 17.151 4.410 1.00 . A A . 78 ARG HH22 1 1
20 39073 1 1 78 ARG N N -1.156 12.275 -0.219 1.00 . A A . 78 ARG N 1 1
20 39074 1 1 78 ARG NE N -5.824 15.061 2.846 1.00 . A A . 78 ARG NE 1 1
20 39075 1 1 78 ARG NH1 N -6.558 17.148 2.169 1.00 . A A . 78 ARG NH1 1 1
20 39076 1 1 78 ARG NH2 N -7.166 16.318 4.224 1.00 . A A . 78 ARG NH2 1 1
20 39077 1 1 78 ARG O O -3.501 10.538 0.112 1.00 . A A . 78 ARG O 1 1
20 39078 1 1 79 LEU C C -4.625 8.902 2.285 1.00 . A A . 79 LEU C 1 1
20 39079 1 1 79 LEU CA C -3.110 9.005 2.407 1.00 . A A . 79 LEU CA 1 1
20 39080 1 1 79 LEU CB C -2.677 8.513 3.791 1.00 . A A . 79 LEU CB 1 1
20 39081 1 1 79 LEU CD1 C -0.848 7.871 5.381 1.00 . A A . 79 LEU CD1 1 1
20 39082 1 1 79 LEU CD2 C -0.426 7.840 2.916 1.00 . A A . 79 LEU CD2 1 1
20 39083 1 1 79 LEU CG C -1.168 8.529 4.049 1.00 . A A . 79 LEU CG 1 1
20 39084 1 1 79 LEU H H -2.151 10.833 2.903 1.00 . A A . 79 LEU H 1 1
20 39085 1 1 79 LEU HA H -2.663 8.370 1.658 1.00 . A A . 79 LEU HA 1 1
20 39086 1 1 79 LEU HB2 H -3.153 9.134 4.535 1.00 . A A . 79 LEU HB2 1 1
20 39087 1 1 79 LEU HB3 H -3.028 7.500 3.914 1.00 . A A . 79 LEU HB3 1 1
20 39088 1 1 79 LEU HD11 H 0.219 7.892 5.545 1.00 . A A . 79 LEU HD11 1 1
20 39089 1 1 79 LEU HD12 H -1.191 6.846 5.368 1.00 . A A . 79 LEU HD12 1 1
20 39090 1 1 79 LEU HD13 H -1.345 8.407 6.175 1.00 . A A . 79 LEU HD13 1 1
20 39091 1 1 79 LEU HD21 H 0.637 7.889 3.101 1.00 . A A . 79 LEU HD21 1 1
20 39092 1 1 79 LEU HD22 H -0.650 8.338 1.984 1.00 . A A . 79 LEU HD22 1 1
20 39093 1 1 79 LEU HD23 H -0.737 6.808 2.857 1.00 . A A . 79 LEU HD23 1 1
20 39094 1 1 79 LEU HG H -0.830 9.555 4.094 1.00 . A A . 79 LEU HG 1 1
20 39095 1 1 79 LEU N N -2.630 10.367 2.179 1.00 . A A . 79 LEU N 1 1
20 39096 1 1 79 LEU O O -5.159 7.839 1.976 1.00 . A A . 79 LEU O 1 1
20 39097 1 1 80 TYR C C -7.315 10.288 1.095 1.00 . A A . 80 TYR C 1 1
20 39098 1 1 80 TYR CA C -6.768 10.001 2.499 1.00 . A A . 80 TYR CA 1 1
20 39099 1 1 80 TYR CB C -7.300 11.028 3.502 1.00 . A A . 80 TYR CB 1 1
20 39100 1 1 80 TYR CD1 C -9.357 9.776 4.252 1.00 . A A . 80 TYR CD1 1 1
20 39101 1 1 80 TYR CD2 C -9.635 11.990 3.420 1.00 . A A . 80 TYR CD2 1 1
20 39102 1 1 80 TYR CE1 C -10.718 9.676 4.452 1.00 . A A . 80 TYR CE1 1 1
20 39103 1 1 80 TYR CE2 C -10.999 11.897 3.617 1.00 . A A . 80 TYR CE2 1 1
20 39104 1 1 80 TYR CG C -8.792 10.932 3.733 1.00 . A A . 80 TYR CG 1 1
20 39105 1 1 80 TYR CZ C -11.534 10.738 4.136 1.00 . A A . 80 TYR CZ 1 1
20 39106 1 1 80 TYR H H -4.837 10.835 2.709 1.00 . A A . 80 TYR H 1 1
20 39107 1 1 80 TYR HA H -7.096 9.016 2.801 1.00 . A A . 80 TYR HA 1 1
20 39108 1 1 80 TYR HB2 H -6.807 10.884 4.451 1.00 . A A . 80 TYR HB2 1 1
20 39109 1 1 80 TYR HB3 H -7.084 12.022 3.136 1.00 . A A . 80 TYR HB3 1 1
20 39110 1 1 80 TYR HD1 H -8.715 8.945 4.502 1.00 . A A . 80 TYR HD1 1 1
20 39111 1 1 80 TYR HD2 H -9.211 12.898 3.016 1.00 . A A . 80 TYR HD2 1 1
20 39112 1 1 80 TYR HE1 H -11.138 8.768 4.858 1.00 . A A . 80 TYR HE1 1 1
20 39113 1 1 80 TYR HE2 H -11.639 12.730 3.368 1.00 . A A . 80 TYR HE2 1 1
20 39114 1 1 80 TYR HH H -13.054 10.212 5.195 1.00 . A A . 80 TYR HH 1 1
20 39115 1 1 80 TYR N N -5.315 10.004 2.516 1.00 . A A . 80 TYR N 1 1
20 39116 1 1 80 TYR O O -8.526 10.305 0.886 1.00 . A A . 80 TYR O 1 1
20 39117 1 1 80 TYR OH O -12.891 10.637 4.338 1.00 . A A . 80 TYR OH 1 1
20 39118 1 1 81 ASP C C -6.018 10.161 -2.288 1.00 . A A . 81 ASP C 1 1
20 39119 1 1 81 ASP CA C -6.874 10.837 -1.221 1.00 . A A . 81 ASP CA 1 1
20 39120 1 1 81 ASP CB C -6.862 12.351 -1.431 1.00 . A A . 81 ASP CB 1 1
20 39121 1 1 81 ASP CG C -7.208 12.729 -2.856 1.00 . A A . 81 ASP CG 1 1
20 39122 1 1 81 ASP H H -5.472 10.415 0.319 1.00 . A A . 81 ASP H 1 1
20 39123 1 1 81 ASP HA H -7.890 10.485 -1.326 1.00 . A A . 81 ASP HA 1 1
20 39124 1 1 81 ASP HB2 H -7.583 12.807 -0.768 1.00 . A A . 81 ASP HB2 1 1
20 39125 1 1 81 ASP HB3 H -5.877 12.731 -1.203 1.00 . A A . 81 ASP HB3 1 1
20 39126 1 1 81 ASP N N -6.431 10.502 0.129 1.00 . A A . 81 ASP N 1 1
20 39127 1 1 81 ASP O O -6.505 9.316 -3.040 1.00 . A A . 81 ASP O 1 1
20 39128 1 1 81 ASP OD1 O -8.407 12.733 -3.207 1.00 . A A . 81 ASP OD1 1 1
20 39129 1 1 81 ASP OD2 O -6.280 13.027 -3.631 1.00 . A A . 81 ASP OD2 1 1
20 39130 1 1 82 GLY C C -3.062 11.045 -4.082 1.00 . A A . 82 GLY C 1 1
20 39131 1 1 82 GLY CA C -3.865 9.985 -3.357 1.00 . A A . 82 GLY CA 1 1
20 39132 1 1 82 GLY H H -4.411 11.202 -1.718 1.00 . A A . 82 GLY H 1 1
20 39133 1 1 82 GLY HA2 H -3.182 9.301 -2.874 1.00 . A A . 82 GLY HA2 1 1
20 39134 1 1 82 GLY HA3 H -4.453 9.438 -4.079 1.00 . A A . 82 GLY HA3 1 1
20 39135 1 1 82 GLY N N -4.752 10.543 -2.358 1.00 . A A . 82 GLY N 1 1
20 39136 1 1 82 GLY O O -1.978 10.765 -4.590 1.00 . A A . 82 GLY O 1 1
20 39137 1 1 83 PHE C C -1.503 13.578 -4.260 1.00 . A A . 83 PHE C 1 1
20 39138 1 1 83 PHE CA C -2.907 13.364 -4.811 1.00 . A A . 83 PHE CA 1 1
20 39139 1 1 83 PHE CB C -3.716 14.659 -4.726 1.00 . A A . 83 PHE CB 1 1
20 39140 1 1 83 PHE CD1 C -5.443 14.081 -6.454 1.00 . A A . 83 PHE CD1 1 1
20 39141 1 1 83 PHE CD2 C -4.230 16.118 -6.703 1.00 . A A . 83 PHE CD2 1 1
20 39142 1 1 83 PHE CE1 C -6.141 14.349 -7.614 1.00 . A A . 83 PHE CE1 1 1
20 39143 1 1 83 PHE CE2 C -4.924 16.391 -7.867 1.00 . A A . 83 PHE CE2 1 1
20 39144 1 1 83 PHE CG C -4.482 14.960 -5.984 1.00 . A A . 83 PHE CG 1 1
20 39145 1 1 83 PHE CZ C -5.881 15.505 -8.323 1.00 . A A . 83 PHE CZ 1 1
20 39146 1 1 83 PHE H H -4.475 12.426 -3.730 1.00 . A A . 83 PHE H 1 1
20 39147 1 1 83 PHE HA H -2.819 13.087 -5.850 1.00 . A A . 83 PHE HA 1 1
20 39148 1 1 83 PHE HB2 H -4.424 14.581 -3.916 1.00 . A A . 83 PHE HB2 1 1
20 39149 1 1 83 PHE HB3 H -3.046 15.484 -4.536 1.00 . A A . 83 PHE HB3 1 1
20 39150 1 1 83 PHE HD1 H -5.648 13.176 -5.901 1.00 . A A . 83 PHE HD1 1 1
20 39151 1 1 83 PHE HD2 H -3.482 16.813 -6.347 1.00 . A A . 83 PHE HD2 1 1
20 39152 1 1 83 PHE HE1 H -6.887 13.654 -7.969 1.00 . A A . 83 PHE HE1 1 1
20 39153 1 1 83 PHE HE2 H -4.720 17.298 -8.418 1.00 . A A . 83 PHE HE2 1 1
20 39154 1 1 83 PHE HZ H -6.425 15.715 -9.231 1.00 . A A . 83 PHE HZ 1 1
20 39155 1 1 83 PHE N N -3.592 12.264 -4.137 1.00 . A A . 83 PHE N 1 1
20 39156 1 1 83 PHE O O -1.252 13.436 -3.057 1.00 . A A . 83 PHE O 1 1
20 39157 1 1 84 CYS C C 1.224 15.454 -4.535 1.00 . A A . 84 CYS C 1 1
20 39158 1 1 84 CYS CA C 0.816 14.018 -4.850 1.00 . A A . 84 CYS CA 1 1
20 39159 1 1 84 CYS CB C 1.622 13.490 -6.037 1.00 . A A . 84 CYS CB 1 1
20 39160 1 1 84 CYS H H -0.898 14.181 -6.060 1.00 . A A . 84 CYS H 1 1
20 39161 1 1 84 CYS HA H 1.007 13.400 -3.988 1.00 . A A . 84 CYS HA 1 1
20 39162 1 1 84 CYS HB2 H 1.699 14.264 -6.787 1.00 . A A . 84 CYS HB2 1 1
20 39163 1 1 84 CYS HB3 H 2.614 13.224 -5.699 1.00 . A A . 84 CYS HB3 1 1
20 39164 1 1 84 CYS HG H 0.132 11.419 -5.923 1.00 . A A . 84 CYS HG 1 1
20 39165 1 1 84 CYS N N -0.599 13.938 -5.157 1.00 . A A . 84 CYS N 1 1
20 39166 1 1 84 CYS O O 1.988 16.069 -5.281 1.00 . A A . 84 CYS O 1 1
20 39167 1 1 84 CYS SG S 0.895 12.029 -6.825 1.00 . A A . 84 CYS SG 1 1
20 39168 1 1 85 LEU C C 0.558 18.400 -3.927 1.00 . A A . 85 LEU C 1 1
20 39169 1 1 85 LEU CA C 1.016 17.316 -2.951 1.00 . A A . 85 LEU CA 1 1
20 39170 1 1 85 LEU CB C 2.520 17.437 -2.668 1.00 . A A . 85 LEU CB 1 1
20 39171 1 1 85 LEU CD1 C 2.313 18.830 -0.592 1.00 . A A . 85 LEU CD1 1 1
20 39172 1 1 85 LEU CD2 C 4.461 18.804 -1.876 1.00 . A A . 85 LEU CD2 1 1
20 39173 1 1 85 LEU CG C 2.947 18.730 -1.973 1.00 . A A . 85 LEU CG 1 1
20 39174 1 1 85 LEU H H 0.036 15.443 -2.937 1.00 . A A . 85 LEU H 1 1
20 39175 1 1 85 LEU HA H 0.483 17.455 -2.022 1.00 . A A . 85 LEU HA 1 1
20 39176 1 1 85 LEU HB2 H 2.816 16.602 -2.048 1.00 . A A . 85 LEU HB2 1 1
20 39177 1 1 85 LEU HB3 H 3.048 17.369 -3.608 1.00 . A A . 85 LEU HB3 1 1
20 39178 1 1 85 LEU HD11 H 2.611 19.758 -0.127 1.00 . A A . 85 LEU HD11 1 1
20 39179 1 1 85 LEU HD12 H 2.643 18.000 0.017 1.00 . A A . 85 LEU HD12 1 1
20 39180 1 1 85 LEU HD13 H 1.237 18.802 -0.686 1.00 . A A . 85 LEU HD13 1 1
20 39181 1 1 85 LEU HD21 H 4.826 17.970 -1.295 1.00 . A A . 85 LEU HD21 1 1
20 39182 1 1 85 LEU HD22 H 4.746 19.730 -1.396 1.00 . A A . 85 LEU HD22 1 1
20 39183 1 1 85 LEU HD23 H 4.888 18.767 -2.866 1.00 . A A . 85 LEU HD23 1 1
20 39184 1 1 85 LEU HG H 2.608 19.572 -2.558 1.00 . A A . 85 LEU HG 1 1
20 39185 1 1 85 LEU N N 0.684 15.980 -3.441 1.00 . A A . 85 LEU N 1 1
20 39186 1 1 85 LEU O O -0.554 18.919 -3.811 1.00 . A A . 85 LEU O 1 1
20 39187 1 1 86 GLU C C 0.679 19.106 -7.206 1.00 . A A . 86 GLU C 1 1
20 39188 1 1 86 GLU CA C 1.075 19.745 -5.884 1.00 . A A . 86 GLU CA 1 1
20 39189 1 1 86 GLU CB C 2.250 20.700 -6.097 1.00 . A A . 86 GLU CB 1 1
20 39190 1 1 86 GLU CD C 1.905 22.010 -3.958 1.00 . A A . 86 GLU CD 1 1
20 39191 1 1 86 GLU CG C 2.048 22.069 -5.464 1.00 . A A . 86 GLU CG 1 1
20 39192 1 1 86 GLU H H 2.278 18.272 -4.939 1.00 . A A . 86 GLU H 1 1
20 39193 1 1 86 GLU HA H 0.233 20.307 -5.507 1.00 . A A . 86 GLU HA 1 1
20 39194 1 1 86 GLU HB2 H 3.137 20.258 -5.666 1.00 . A A . 86 GLU HB2 1 1
20 39195 1 1 86 GLU HB3 H 2.402 20.834 -7.157 1.00 . A A . 86 GLU HB3 1 1
20 39196 1 1 86 GLU HG2 H 2.900 22.687 -5.702 1.00 . A A . 86 GLU HG2 1 1
20 39197 1 1 86 GLU HG3 H 1.156 22.516 -5.878 1.00 . A A . 86 GLU HG3 1 1
20 39198 1 1 86 GLU N N 1.406 18.728 -4.892 1.00 . A A . 86 GLU N 1 1
20 39199 1 1 86 GLU O O 0.141 19.771 -8.092 1.00 . A A . 86 GLU O 1 1
20 39200 1 1 86 GLU OE1 O 2.938 21.943 -3.268 1.00 . A A . 86 GLU OE1 1 1
20 39201 1 1 86 GLU OE2 O 0.762 22.053 -3.457 1.00 . A A . 86 GLU OE2 1 1
20 39202 1 1 87 ASP C C -0.434 16.009 -8.258 1.00 . A A . 87 ASP C 1 1
20 39203 1 1 87 ASP CA C 0.590 17.092 -8.552 1.00 . A A . 87 ASP CA 1 1
20 39204 1 1 87 ASP CB C 1.831 16.462 -9.195 1.00 . A A . 87 ASP CB 1 1
20 39205 1 1 87 ASP CG C 2.756 17.489 -9.815 1.00 . A A . 87 ASP CG 1 1
20 39206 1 1 87 ASP H H 1.351 17.331 -6.588 1.00 . A A . 87 ASP H 1 1
20 39207 1 1 87 ASP HA H 0.157 17.800 -9.244 1.00 . A A . 87 ASP HA 1 1
20 39208 1 1 87 ASP HB2 H 2.382 15.919 -8.444 1.00 . A A . 87 ASP HB2 1 1
20 39209 1 1 87 ASP HB3 H 1.516 15.777 -9.968 1.00 . A A . 87 ASP HB3 1 1
20 39210 1 1 87 ASP N N 0.934 17.816 -7.334 1.00 . A A . 87 ASP N 1 1
20 39211 1 1 87 ASP O O -0.812 15.795 -7.110 1.00 . A A . 87 ASP O 1 1
20 39212 1 1 87 ASP OD1 O 2.447 17.982 -10.920 1.00 . A A . 87 ASP OD1 1 1
20 39213 1 1 87 ASP OD2 O 3.795 17.803 -9.210 1.00 . A A . 87 ASP OD2 1 1
20 39214 1 1 88 GLY C C -1.424 13.078 -10.035 1.00 . A A . 88 GLY C 1 1
20 39215 1 1 88 GLY CA C -1.803 14.232 -9.138 1.00 . A A . 88 GLY CA 1 1
20 39216 1 1 88 GLY H H -0.589 15.591 -10.204 1.00 . A A . 88 GLY H 1 1
20 39217 1 1 88 GLY HA2 H -1.784 13.904 -8.108 1.00 . A A . 88 GLY HA2 1 1
20 39218 1 1 88 GLY HA3 H -2.800 14.561 -9.389 1.00 . A A . 88 GLY HA3 1 1
20 39219 1 1 88 GLY N N -0.883 15.335 -9.300 1.00 . A A . 88 GLY N 1 1
20 39220 1 1 88 GLY O O -2.280 12.449 -10.648 1.00 . A A . 88 GLY O 1 1
20 39221 1 1 89 ALA C C -0.237 10.429 -10.700 1.00 . A A . 89 ALA C 1 1
20 39222 1 1 89 ALA CA C 0.407 11.777 -10.991 1.00 . A A . 89 ALA CA 1 1
20 39223 1 1 89 ALA CB C 1.920 11.689 -10.842 1.00 . A A . 89 ALA CB 1 1
20 39224 1 1 89 ALA H H 0.500 13.338 -9.568 1.00 . A A . 89 ALA H 1 1
20 39225 1 1 89 ALA HA H 0.186 12.058 -12.012 1.00 . A A . 89 ALA HA 1 1
20 39226 1 1 89 ALA HB1 H 2.360 12.651 -11.062 1.00 . A A . 89 ALA HB1 1 1
20 39227 1 1 89 ALA HB2 H 2.308 10.950 -11.527 1.00 . A A . 89 ALA HB2 1 1
20 39228 1 1 89 ALA HB3 H 2.166 11.407 -9.828 1.00 . A A . 89 ALA HB3 1 1
20 39229 1 1 89 ALA N N -0.122 12.815 -10.114 1.00 . A A . 89 ALA N 1 1
20 39230 1 1 89 ALA O O -0.658 9.721 -11.616 1.00 . A A . 89 ALA O 1 1
20 39231 1 1 90 TYR C C -2.169 9.048 -8.182 1.00 . A A . 90 TYR C 1 1
20 39232 1 1 90 TYR CA C -0.923 8.824 -9.025 1.00 . A A . 90 TYR CA 1 1
20 39233 1 1 90 TYR CB C 0.090 7.967 -8.259 1.00 . A A . 90 TYR CB 1 1
20 39234 1 1 90 TYR CD1 C 1.280 6.671 -10.062 1.00 . A A . 90 TYR CD1 1 1
20 39235 1 1 90 TYR CD2 C 2.529 8.282 -8.827 1.00 . A A . 90 TYR CD2 1 1
20 39236 1 1 90 TYR CE1 C 2.403 6.365 -10.806 1.00 . A A . 90 TYR CE1 1 1
20 39237 1 1 90 TYR CE2 C 3.656 7.981 -9.566 1.00 . A A . 90 TYR CE2 1 1
20 39238 1 1 90 TYR CG C 1.323 7.633 -9.063 1.00 . A A . 90 TYR CG 1 1
20 39239 1 1 90 TYR CZ C 3.588 7.022 -10.554 1.00 . A A . 90 TYR CZ 1 1
20 39240 1 1 90 TYR H H -0.008 10.706 -8.734 1.00 . A A . 90 TYR H 1 1
20 39241 1 1 90 TYR HA H -1.208 8.300 -9.927 1.00 . A A . 90 TYR HA 1 1
20 39242 1 1 90 TYR HB2 H 0.405 8.498 -7.373 1.00 . A A . 90 TYR HB2 1 1
20 39243 1 1 90 TYR HB3 H -0.380 7.038 -7.969 1.00 . A A . 90 TYR HB3 1 1
20 39244 1 1 90 TYR HD1 H 0.351 6.158 -10.257 1.00 . A A . 90 TYR HD1 1 1
20 39245 1 1 90 TYR HD2 H 2.578 9.032 -8.053 1.00 . A A . 90 TYR HD2 1 1
20 39246 1 1 90 TYR HE1 H 2.347 5.615 -11.580 1.00 . A A . 90 TYR HE1 1 1
20 39247 1 1 90 TYR HE2 H 4.586 8.494 -9.367 1.00 . A A . 90 TYR HE2 1 1
20 39248 1 1 90 TYR HH H 4.474 6.691 -12.230 1.00 . A A . 90 TYR HH 1 1
20 39249 1 1 90 TYR N N -0.332 10.089 -9.423 1.00 . A A . 90 TYR N 1 1
20 39250 1 1 90 TYR O O -2.123 9.004 -6.956 1.00 . A A . 90 TYR O 1 1
20 39251 1 1 90 TYR OH O 4.708 6.719 -11.295 1.00 . A A . 90 TYR OH 1 1
20 39252 1 1 91 SER C C -5.077 8.037 -7.864 1.00 . A A . 91 SER C 1 1
20 39253 1 1 91 SER CA C -4.554 9.433 -8.172 1.00 . A A . 91 SER CA 1 1
20 39254 1 1 91 SER CB C -5.554 10.206 -9.031 1.00 . A A . 91 SER CB 1 1
20 39255 1 1 91 SER H H -3.230 9.486 -9.815 1.00 . A A . 91 SER H 1 1
20 39256 1 1 91 SER HA H -4.399 9.962 -7.244 1.00 . A A . 91 SER HA 1 1
20 39257 1 1 91 SER HB2 H -5.704 9.684 -9.962 1.00 . A A . 91 SER HB2 1 1
20 39258 1 1 91 SER HB3 H -6.495 10.284 -8.503 1.00 . A A . 91 SER HB3 1 1
20 39259 1 1 91 SER HG H -4.963 11.988 -8.478 1.00 . A A . 91 SER HG 1 1
20 39260 1 1 91 SER N N -3.275 9.334 -8.848 1.00 . A A . 91 SER N 1 1
20 39261 1 1 91 SER O O -5.649 7.366 -8.728 1.00 . A A . 91 SER O 1 1
20 39262 1 1 91 SER OG O -5.075 11.511 -9.307 1.00 . A A . 91 SER OG 1 1
20 39263 1 1 92 VAL C C -6.679 6.202 -5.814 1.00 . A A . 92 VAL C 1 1
20 39264 1 1 92 VAL CA C -5.212 6.251 -6.228 1.00 . A A . 92 VAL CA 1 1
20 39265 1 1 92 VAL CB C -4.328 5.750 -5.064 1.00 . A A . 92 VAL CB 1 1
20 39266 1 1 92 VAL CG1 C -2.856 5.805 -5.451 1.00 . A A . 92 VAL CG1 1 1
20 39267 1 1 92 VAL CG2 C -4.579 6.552 -3.795 1.00 . A A . 92 VAL CG2 1 1
20 39268 1 1 92 VAL H H -4.395 8.184 -5.999 1.00 . A A . 92 VAL H 1 1
20 39269 1 1 92 VAL HA H -5.067 5.591 -7.072 1.00 . A A . 92 VAL HA 1 1
20 39270 1 1 92 VAL HB H -4.582 4.718 -4.867 1.00 . A A . 92 VAL HB 1 1
20 39271 1 1 92 VAL HG11 H -2.681 5.156 -6.297 1.00 . A A . 92 VAL HG11 1 1
20 39272 1 1 92 VAL HG12 H -2.249 5.481 -4.618 1.00 . A A . 92 VAL HG12 1 1
20 39273 1 1 92 VAL HG13 H -2.593 6.817 -5.716 1.00 . A A . 92 VAL HG13 1 1
20 39274 1 1 92 VAL HG21 H -3.961 6.170 -2.997 1.00 . A A . 92 VAL HG21 1 1
20 39275 1 1 92 VAL HG22 H -5.619 6.468 -3.515 1.00 . A A . 92 VAL HG22 1 1
20 39276 1 1 92 VAL HG23 H -4.338 7.590 -3.972 1.00 . A A . 92 VAL HG23 1 1
20 39277 1 1 92 VAL N N -4.838 7.591 -6.641 1.00 . A A . 92 VAL N 1 1
20 39278 1 1 92 VAL O O -7.314 7.236 -5.610 1.00 . A A . 92 VAL O 1 1
20 39279 1 1 93 ALA C C -8.693 4.463 -3.824 1.00 . A A . 93 ALA C 1 1
20 39280 1 1 93 ALA CA C -8.597 4.812 -5.303 1.00 . A A . 93 ALA CA 1 1
20 39281 1 1 93 ALA CB C -9.248 3.730 -6.151 1.00 . A A . 93 ALA CB 1 1
20 39282 1 1 93 ALA H H -6.657 4.210 -5.876 1.00 . A A . 93 ALA H 1 1
20 39283 1 1 93 ALA HA H -9.123 5.740 -5.479 1.00 . A A . 93 ALA HA 1 1
20 39284 1 1 93 ALA HB1 H -8.722 2.798 -6.011 1.00 . A A . 93 ALA HB1 1 1
20 39285 1 1 93 ALA HB2 H -9.206 4.016 -7.192 1.00 . A A . 93 ALA HB2 1 1
20 39286 1 1 93 ALA HB3 H -10.278 3.610 -5.852 1.00 . A A . 93 ALA HB3 1 1
20 39287 1 1 93 ALA N N -7.212 4.997 -5.698 1.00 . A A . 93 ALA N 1 1
20 39288 1 1 93 ALA O O -8.053 3.518 -3.357 1.00 . A A . 93 ALA O 1 1
20 39289 1 1 94 ALA C C -10.944 4.166 -1.481 1.00 . A A . 94 ALA C 1 1
20 39290 1 1 94 ALA CA C -9.697 5.009 -1.683 1.00 . A A . 94 ALA CA 1 1
20 39291 1 1 94 ALA CB C -9.819 6.330 -0.937 1.00 . A A . 94 ALA CB 1 1
20 39292 1 1 94 ALA H H -9.942 5.982 -3.528 1.00 . A A . 94 ALA H 1 1
20 39293 1 1 94 ALA HA H -8.841 4.475 -1.294 1.00 . A A . 94 ALA HA 1 1
20 39294 1 1 94 ALA HB1 H -10.679 6.871 -1.303 1.00 . A A . 94 ALA HB1 1 1
20 39295 1 1 94 ALA HB2 H -8.928 6.920 -1.097 1.00 . A A . 94 ALA HB2 1 1
20 39296 1 1 94 ALA HB3 H -9.938 6.138 0.119 1.00 . A A . 94 ALA HB3 1 1
20 39297 1 1 94 ALA N N -9.483 5.237 -3.098 1.00 . A A . 94 ALA N 1 1
20 39298 1 1 94 ALA O O -12.067 4.672 -1.511 1.00 . A A . 94 ALA O 1 1
20 39299 1 1 95 TYR C C -12.167 1.942 0.410 1.00 . A A . 95 TYR C 1 1
20 39300 1 1 95 TYR CA C -11.831 1.945 -1.076 1.00 . A A . 95 TYR CA 1 1
20 39301 1 1 95 TYR CB C -11.447 0.528 -1.509 1.00 . A A . 95 TYR CB 1 1
20 39302 1 1 95 TYR CD1 C -11.875 0.335 -3.992 1.00 . A A . 95 TYR CD1 1 1
20 39303 1 1 95 TYR CD2 C -9.616 0.366 -3.236 1.00 . A A . 95 TYR CD2 1 1
20 39304 1 1 95 TYR CE1 C -11.438 0.218 -5.299 1.00 . A A . 95 TYR CE1 1 1
20 39305 1 1 95 TYR CE2 C -9.172 0.247 -4.538 1.00 . A A . 95 TYR CE2 1 1
20 39306 1 1 95 TYR CG C -10.971 0.414 -2.940 1.00 . A A . 95 TYR CG 1 1
20 39307 1 1 95 TYR CZ C -10.086 0.173 -5.565 1.00 . A A . 95 TYR CZ 1 1
20 39308 1 1 95 TYR H H -9.825 2.533 -1.390 1.00 . A A . 95 TYR H 1 1
20 39309 1 1 95 TYR HA H -12.694 2.269 -1.637 1.00 . A A . 95 TYR HA 1 1
20 39310 1 1 95 TYR HB2 H -10.652 0.171 -0.870 1.00 . A A . 95 TYR HB2 1 1
20 39311 1 1 95 TYR HB3 H -12.305 -0.118 -1.393 1.00 . A A . 95 TYR HB3 1 1
20 39312 1 1 95 TYR HD1 H -12.933 0.371 -3.779 1.00 . A A . 95 TYR HD1 1 1
20 39313 1 1 95 TYR HD2 H -8.900 0.427 -2.430 1.00 . A A . 95 TYR HD2 1 1
20 39314 1 1 95 TYR HE1 H -12.155 0.159 -6.103 1.00 . A A . 95 TYR HE1 1 1
20 39315 1 1 95 TYR HE2 H -8.114 0.212 -4.747 1.00 . A A . 95 TYR HE2 1 1
20 39316 1 1 95 TYR HH H -10.212 0.589 -7.446 1.00 . A A . 95 TYR HH 1 1
20 39317 1 1 95 TYR N N -10.738 2.874 -1.330 1.00 . A A . 95 TYR N 1 1
20 39318 1 1 95 TYR O O -11.303 2.209 1.245 1.00 . A A . 95 TYR O 1 1
20 39319 1 1 95 TYR OH O -9.648 0.051 -6.866 1.00 . A A . 95 TYR OH 1 1
20 39320 1 1 96 ASP C C -13.295 0.317 2.777 1.00 . A A . 96 ASP C 1 1
20 39321 1 1 96 ASP CA C -13.830 1.585 2.136 1.00 . A A . 96 ASP CA 1 1
20 39322 1 1 96 ASP CB C -15.353 1.632 2.263 1.00 . A A . 96 ASP CB 1 1
20 39323 1 1 96 ASP CG C -15.825 1.829 3.693 1.00 . A A . 96 ASP CG 1 1
20 39324 1 1 96 ASP H H -14.071 1.447 0.033 1.00 . A A . 96 ASP H 1 1
20 39325 1 1 96 ASP HA H -13.405 2.439 2.642 1.00 . A A . 96 ASP HA 1 1
20 39326 1 1 96 ASP HB2 H -15.736 2.441 1.662 1.00 . A A . 96 ASP HB2 1 1
20 39327 1 1 96 ASP HB3 H -15.755 0.699 1.905 1.00 . A A . 96 ASP HB3 1 1
20 39328 1 1 96 ASP N N -13.416 1.643 0.740 1.00 . A A . 96 ASP N 1 1
20 39329 1 1 96 ASP O O -13.458 -0.783 2.249 1.00 . A A . 96 ASP O 1 1
20 39330 1 1 96 ASP OD1 O -15.344 2.771 4.360 1.00 . A A . 96 ASP OD1 1 1
20 39331 1 1 96 ASP OD2 O -16.689 1.052 4.151 1.00 . A A . 96 ASP OD2 1 1
20 39332 1 1 97 THR C C -12.560 -0.715 6.014 1.00 . A A . 97 THR C 1 1
20 39333 1 1 97 THR CA C -12.007 -0.621 4.598 1.00 . A A . 97 THR CA 1 1
20 39334 1 1 97 THR CB C -10.485 -0.403 4.667 1.00 . A A . 97 THR CB 1 1
20 39335 1 1 97 THR CG2 C -9.751 -1.696 4.978 1.00 . A A . 97 THR CG2 1 1
20 39336 1 1 97 THR H H -12.610 1.378 4.305 1.00 . A A . 97 THR H 1 1
20 39337 1 1 97 THR HA H -12.209 -1.547 4.058 1.00 . A A . 97 THR HA 1 1
20 39338 1 1 97 THR HB H -10.281 0.306 5.453 1.00 . A A . 97 THR HB 1 1
20 39339 1 1 97 THR HG1 H -10.747 0.522 2.941 1.00 . A A . 97 THR HG1 1 1
20 39340 1 1 97 THR HG21 H -8.689 -1.505 5.021 1.00 . A A . 97 THR HG21 1 1
20 39341 1 1 97 THR HG22 H -9.957 -2.421 4.206 1.00 . A A . 97 THR HG22 1 1
20 39342 1 1 97 THR HG23 H -10.087 -2.079 5.931 1.00 . A A . 97 THR HG23 1 1
20 39343 1 1 97 THR N N -12.644 0.482 3.905 1.00 . A A . 97 THR N 1 1
20 39344 1 1 97 THR O O -13.093 0.263 6.543 1.00 . A A . 97 THR O 1 1
20 39345 1 1 97 THR OG1 O -10.011 0.118 3.418 1.00 . A A . 97 THR OG1 1 1
20 39346 1 1 98 GLN C C -12.153 -3.247 8.626 1.00 . A A . 98 GLN C 1 1
20 39347 1 1 98 GLN CA C -12.893 -2.089 7.985 1.00 . A A . 98 GLN CA 1 1
20 39348 1 1 98 GLN CB C -14.398 -2.357 8.019 1.00 . A A . 98 GLN CB 1 1
20 39349 1 1 98 GLN CD C -16.456 -2.841 9.391 1.00 . A A . 98 GLN CD 1 1
20 39350 1 1 98 GLN CG C -14.977 -2.513 9.416 1.00 . A A . 98 GLN CG 1 1
20 39351 1 1 98 GLN H H -12.012 -2.625 6.138 1.00 . A A . 98 GLN H 1 1
20 39352 1 1 98 GLN HA H -12.683 -1.191 8.545 1.00 . A A . 98 GLN HA 1 1
20 39353 1 1 98 GLN HB2 H -14.901 -1.534 7.544 1.00 . A A . 98 GLN HB2 1 1
20 39354 1 1 98 GLN HB3 H -14.602 -3.261 7.468 1.00 . A A . 98 GLN HB3 1 1
20 39355 1 1 98 GLN HE21 H -16.057 -4.782 9.364 1.00 . A A . 98 GLN HE21 1 1
20 39356 1 1 98 GLN HE22 H -17.735 -4.361 9.357 1.00 . A A . 98 GLN HE22 1 1
20 39357 1 1 98 GLN HG2 H -14.454 -3.310 9.924 1.00 . A A . 98 GLN HG2 1 1
20 39358 1 1 98 GLN HG3 H -14.836 -1.589 9.957 1.00 . A A . 98 GLN HG3 1 1
20 39359 1 1 98 GLN N N -12.435 -1.882 6.620 1.00 . A A . 98 GLN N 1 1
20 39360 1 1 98 GLN NE2 N -16.779 -4.123 9.366 1.00 . A A . 98 GLN NE2 1 1
20 39361 1 1 98 GLN O O -11.861 -4.254 7.980 1.00 . A A . 98 GLN O 1 1
20 39362 1 1 98 GLN OE1 O -17.302 -1.951 9.389 1.00 . A A . 98 GLN OE1 1 1
20 39363 1 1 99 VAL C C -12.224 -4.640 11.703 1.00 . A A . 99 VAL C 1 1
20 39364 1 1 99 VAL CA C -11.219 -4.121 10.688 1.00 . A A . 99 VAL CA 1 1
20 39365 1 1 99 VAL CB C -9.963 -3.601 11.424 1.00 . A A . 99 VAL CB 1 1
20 39366 1 1 99 VAL CG1 C -9.245 -4.742 12.130 1.00 . A A . 99 VAL CG1 1 1
20 39367 1 1 99 VAL CG2 C -9.026 -2.894 10.456 1.00 . A A . 99 VAL CG2 1 1
20 39368 1 1 99 VAL H H -12.075 -2.220 10.320 1.00 . A A . 99 VAL H 1 1
20 39369 1 1 99 VAL HA H -10.932 -4.930 10.031 1.00 . A A . 99 VAL HA 1 1
20 39370 1 1 99 VAL HB H -10.278 -2.889 12.172 1.00 . A A . 99 VAL HB 1 1
20 39371 1 1 99 VAL HG11 H -9.928 -5.227 12.812 1.00 . A A . 99 VAL HG11 1 1
20 39372 1 1 99 VAL HG12 H -8.403 -4.351 12.682 1.00 . A A . 99 VAL HG12 1 1
20 39373 1 1 99 VAL HG13 H -8.897 -5.457 11.399 1.00 . A A . 99 VAL HG13 1 1
20 39374 1 1 99 VAL HG21 H -8.169 -2.513 10.993 1.00 . A A . 99 VAL HG21 1 1
20 39375 1 1 99 VAL HG22 H -9.550 -2.075 9.985 1.00 . A A . 99 VAL HG22 1 1
20 39376 1 1 99 VAL HG23 H -8.697 -3.591 9.699 1.00 . A A . 99 VAL HG23 1 1
20 39377 1 1 99 VAL N N -11.850 -3.082 9.894 1.00 . A A . 99 VAL N 1 1
20 39378 1 1 99 VAL O O -12.549 -3.958 12.671 1.00 . A A . 99 VAL O 1 1
20 39379 1 1 100 THR C C -13.181 -7.130 13.508 1.00 . A A . 100 THR C 1 1
20 39380 1 1 100 THR CA C -13.778 -6.382 12.313 1.00 . A A . 100 THR CA 1 1
20 39381 1 1 100 THR CB C -14.755 -7.279 11.508 1.00 . A A . 100 THR CB 1 1
20 39382 1 1 100 THR CG2 C -14.013 -8.175 10.526 1.00 . A A . 100 THR CG2 1 1
20 39383 1 1 100 THR H H -12.422 -6.343 10.687 1.00 . A A . 100 THR H 1 1
20 39384 1 1 100 THR HA H -14.343 -5.554 12.699 1.00 . A A . 100 THR HA 1 1
20 39385 1 1 100 THR HB H -15.411 -6.632 10.942 1.00 . A A . 100 THR HB 1 1
20 39386 1 1 100 THR HG1 H -15.944 -8.815 11.893 1.00 . A A . 100 THR HG1 1 1
20 39387 1 1 100 THR HG21 H -13.348 -8.830 11.070 1.00 . A A . 100 THR HG21 1 1
20 39388 1 1 100 THR HG22 H -13.439 -7.565 9.844 1.00 . A A . 100 THR HG22 1 1
20 39389 1 1 100 THR HG23 H -14.725 -8.766 9.969 1.00 . A A . 100 THR HG23 1 1
20 39390 1 1 100 THR N N -12.743 -5.828 11.459 1.00 . A A . 100 THR N 1 1
20 39391 1 1 100 THR O O -13.168 -6.614 14.624 1.00 . A A . 100 THR O 1 1
20 39392 1 1 100 THR OG1 O -15.559 -8.072 12.389 1.00 . A A . 100 THR OG1 1 1
20 39393 1 1 101 ASN C C -10.649 -9.463 14.056 1.00 . A A . 101 ASN C 1 1
20 39394 1 1 101 ASN CA C -12.104 -9.137 14.350 1.00 . A A . 101 ASN CA 1 1
20 39395 1 1 101 ASN CB C -12.885 -10.444 14.558 1.00 . A A . 101 ASN CB 1 1
20 39396 1 1 101 ASN CG C -14.157 -10.278 15.376 1.00 . A A . 101 ASN CG 1 1
20 39397 1 1 101 ASN H H -12.686 -8.673 12.361 1.00 . A A . 101 ASN H 1 1
20 39398 1 1 101 ASN HA H -12.151 -8.556 15.259 1.00 . A A . 101 ASN HA 1 1
20 39399 1 1 101 ASN HB2 H -13.155 -10.847 13.593 1.00 . A A . 101 ASN HB2 1 1
20 39400 1 1 101 ASN HB3 H -12.247 -11.152 15.066 1.00 . A A . 101 ASN HB3 1 1
20 39401 1 1 101 ASN HD21 H -14.499 -8.489 14.587 1.00 . A A . 101 ASN HD21 1 1
20 39402 1 1 101 ASN HD22 H -15.663 -9.033 15.748 1.00 . A A . 101 ASN HD22 1 1
20 39403 1 1 101 ASN N N -12.678 -8.328 13.276 1.00 . A A . 101 ASN N 1 1
20 39404 1 1 101 ASN ND2 N -14.840 -9.156 15.220 1.00 . A A . 101 ASN ND2 1 1
20 39405 1 1 101 ASN O O -10.314 -10.602 13.729 1.00 . A A . 101 ASN O 1 1
20 39406 1 1 101 ASN OD1 O -14.529 -11.168 16.143 1.00 . A A . 101 ASN OD1 1 1
20 39407 1 1 102 GLY C C -8.041 -8.730 12.403 1.00 . A A . 102 GLY C 1 1
20 39408 1 1 102 GLY CA C -8.371 -8.671 13.881 1.00 . A A . 102 GLY CA 1 1
20 39409 1 1 102 GLY H H -10.115 -7.556 14.367 1.00 . A A . 102 GLY H 1 1
20 39410 1 1 102 GLY HA2 H -7.812 -7.863 14.328 1.00 . A A . 102 GLY HA2 1 1
20 39411 1 1 102 GLY HA3 H -8.070 -9.600 14.343 1.00 . A A . 102 GLY HA3 1 1
20 39412 1 1 102 GLY N N -9.788 -8.457 14.133 1.00 . A A . 102 GLY N 1 1
20 39413 1 1 102 GLY O O -6.948 -8.352 11.987 1.00 . A A . 102 GLY O 1 1
20 39414 1 1 103 ASN C C -9.298 -7.994 9.521 1.00 . A A . 103 ASN C 1 1
20 39415 1 1 103 ASN CA C -8.813 -9.286 10.167 1.00 . A A . 103 ASN CA 1 1
20 39416 1 1 103 ASN CB C -9.563 -10.496 9.579 1.00 . A A . 103 ASN CB 1 1
20 39417 1 1 103 ASN CG C -11.071 -10.409 9.751 1.00 . A A . 103 ASN CG 1 1
20 39418 1 1 103 ASN H H -9.816 -9.547 12.006 1.00 . A A . 103 ASN H 1 1
20 39419 1 1 103 ASN HA H -7.758 -9.397 9.965 1.00 . A A . 103 ASN HA 1 1
20 39420 1 1 103 ASN HB2 H -9.348 -10.563 8.525 1.00 . A A . 103 ASN HB2 1 1
20 39421 1 1 103 ASN HB3 H -9.217 -11.395 10.069 1.00 . A A . 103 ASN HB3 1 1
20 39422 1 1 103 ASN HD21 H -10.980 -11.483 11.428 1.00 . A A . 103 ASN HD21 1 1
20 39423 1 1 103 ASN HD22 H -12.567 -10.977 10.939 1.00 . A A . 103 ASN HD22 1 1
20 39424 1 1 103 ASN N N -8.984 -9.219 11.609 1.00 . A A . 103 ASN N 1 1
20 39425 1 1 103 ASN ND2 N -11.590 -11.012 10.814 1.00 . A A . 103 ASN ND2 1 1
20 39426 1 1 103 ASN O O -10.230 -7.349 10.012 1.00 . A A . 103 ASN O 1 1
20 39427 1 1 103 ASN OD1 O -11.767 -9.829 8.923 1.00 . A A . 103 ASN OD1 1 1
20 39428 1 1 104 VAL C C -9.712 -6.739 6.426 1.00 . A A . 104 VAL C 1 1
20 39429 1 1 104 VAL CA C -8.985 -6.393 7.720 1.00 . A A . 104 VAL CA 1 1
20 39430 1 1 104 VAL CB C -7.721 -5.572 7.384 1.00 . A A . 104 VAL CB 1 1
20 39431 1 1 104 VAL CG1 C -8.095 -4.244 6.745 1.00 . A A . 104 VAL CG1 1 1
20 39432 1 1 104 VAL CG2 C -6.874 -5.353 8.627 1.00 . A A . 104 VAL CG2 1 1
20 39433 1 1 104 VAL H H -7.910 -8.171 8.101 1.00 . A A . 104 VAL H 1 1
20 39434 1 1 104 VAL HA H -9.630 -5.796 8.348 1.00 . A A . 104 VAL HA 1 1
20 39435 1 1 104 VAL HB H -7.133 -6.132 6.671 1.00 . A A . 104 VAL HB 1 1
20 39436 1 1 104 VAL HG11 H -7.199 -3.696 6.499 1.00 . A A . 104 VAL HG11 1 1
20 39437 1 1 104 VAL HG12 H -8.693 -3.667 7.435 1.00 . A A . 104 VAL HG12 1 1
20 39438 1 1 104 VAL HG13 H -8.664 -4.427 5.845 1.00 . A A . 104 VAL HG13 1 1
20 39439 1 1 104 VAL HG21 H -6.611 -6.309 9.054 1.00 . A A . 104 VAL HG21 1 1
20 39440 1 1 104 VAL HG22 H -7.436 -4.779 9.349 1.00 . A A . 104 VAL HG22 1 1
20 39441 1 1 104 VAL HG23 H -5.976 -4.816 8.362 1.00 . A A . 104 VAL HG23 1 1
20 39442 1 1 104 VAL N N -8.643 -7.611 8.437 1.00 . A A . 104 VAL N 1 1
20 39443 1 1 104 VAL O O -9.281 -7.629 5.690 1.00 . A A . 104 VAL O 1 1
20 39444 1 1 105 GLN C C -11.858 -4.992 4.195 1.00 . A A . 105 GLN C 1 1
20 39445 1 1 105 GLN CA C -11.579 -6.297 4.936 1.00 . A A . 105 GLN CA 1 1
20 39446 1 1 105 GLN CB C -12.899 -7.012 5.246 1.00 . A A . 105 GLN CB 1 1
20 39447 1 1 105 GLN CD C -13.981 -9.142 6.052 1.00 . A A . 105 GLN CD 1 1
20 39448 1 1 105 GLN CG C -12.727 -8.297 6.039 1.00 . A A . 105 GLN CG 1 1
20 39449 1 1 105 GLN H H -11.127 -5.368 6.789 1.00 . A A . 105 GLN H 1 1
20 39450 1 1 105 GLN HA H -10.982 -6.933 4.298 1.00 . A A . 105 GLN HA 1 1
20 39451 1 1 105 GLN HB2 H -13.530 -6.346 5.816 1.00 . A A . 105 GLN HB2 1 1
20 39452 1 1 105 GLN HB3 H -13.391 -7.253 4.316 1.00 . A A . 105 GLN HB3 1 1
20 39453 1 1 105 GLN HE21 H -13.327 -10.169 4.485 1.00 . A A . 105 GLN HE21 1 1
20 39454 1 1 105 GLN HE22 H -14.873 -10.641 5.103 1.00 . A A . 105 GLN HE22 1 1
20 39455 1 1 105 GLN HG2 H -11.926 -8.872 5.598 1.00 . A A . 105 GLN HG2 1 1
20 39456 1 1 105 GLN HG3 H -12.467 -8.044 7.057 1.00 . A A . 105 GLN HG3 1 1
20 39457 1 1 105 GLN N N -10.816 -6.055 6.155 1.00 . A A . 105 GLN N 1 1
20 39458 1 1 105 GLN NE2 N -14.069 -10.077 5.120 1.00 . A A . 105 GLN NE2 1 1
20 39459 1 1 105 GLN O O -12.023 -3.942 4.813 1.00 . A A . 105 GLN O 1 1
20 39460 1 1 105 GLN OE1 O -14.853 -8.972 6.903 1.00 . A A . 105 GLN OE1 1 1
20 39461 1 1 106 ILE C C -13.405 -4.199 1.159 1.00 . A A . 106 ILE C 1 1
20 39462 1 1 106 ILE CA C -12.173 -3.922 2.017 1.00 . A A . 106 ILE CA 1 1
20 39463 1 1 106 ILE CB C -10.978 -3.626 1.078 1.00 . A A . 106 ILE CB 1 1
20 39464 1 1 106 ILE CD1 C -8.468 -3.211 1.015 1.00 . A A . 106 ILE CD1 1 1
20 39465 1 1 106 ILE CG1 C -9.698 -3.387 1.880 1.00 . A A . 106 ILE CG1 1 1
20 39466 1 1 106 ILE CG2 C -11.278 -2.427 0.191 1.00 . A A . 106 ILE CG2 1 1
20 39467 1 1 106 ILE H H -11.741 -5.937 2.451 1.00 . A A . 106 ILE H 1 1
20 39468 1 1 106 ILE HA H -12.351 -3.059 2.642 1.00 . A A . 106 ILE HA 1 1
20 39469 1 1 106 ILE HB H -10.835 -4.484 0.439 1.00 . A A . 106 ILE HB 1 1
20 39470 1 1 106 ILE HD11 H -8.611 -2.367 0.355 1.00 . A A . 106 ILE HD11 1 1
20 39471 1 1 106 ILE HD12 H -8.309 -4.104 0.427 1.00 . A A . 106 ILE HD12 1 1
20 39472 1 1 106 ILE HD13 H -7.606 -3.035 1.643 1.00 . A A . 106 ILE HD13 1 1
20 39473 1 1 106 ILE HG12 H -9.815 -2.492 2.475 1.00 . A A . 106 ILE HG12 1 1
20 39474 1 1 106 ILE HG13 H -9.528 -4.229 2.533 1.00 . A A . 106 ILE HG13 1 1
20 39475 1 1 106 ILE HG21 H -11.513 -1.573 0.807 1.00 . A A . 106 ILE HG21 1 1
20 39476 1 1 106 ILE HG22 H -12.117 -2.655 -0.449 1.00 . A A . 106 ILE HG22 1 1
20 39477 1 1 106 ILE HG23 H -10.412 -2.205 -0.415 1.00 . A A . 106 ILE HG23 1 1
20 39478 1 1 106 ILE N N -11.897 -5.072 2.872 1.00 . A A . 106 ILE N 1 1
20 39479 1 1 106 ILE O O -13.554 -5.298 0.621 1.00 . A A . 106 ILE O 1 1
20 39480 1 1 107 SER C C -15.178 -2.900 -1.218 1.00 . A A . 107 SER C 1 1
20 39481 1 1 107 SER CA C -15.467 -3.368 0.203 1.00 . A A . 107 SER CA 1 1
20 39482 1 1 107 SER CB C -16.637 -2.587 0.799 1.00 . A A . 107 SER CB 1 1
20 39483 1 1 107 SER H H -14.132 -2.362 1.497 1.00 . A A . 107 SER H 1 1
20 39484 1 1 107 SER HA H -15.721 -4.417 0.177 1.00 . A A . 107 SER HA 1 1
20 39485 1 1 107 SER HB2 H -17.467 -2.598 0.106 1.00 . A A . 107 SER HB2 1 1
20 39486 1 1 107 SER HB3 H -16.938 -3.047 1.729 1.00 . A A . 107 SER HB3 1 1
20 39487 1 1 107 SER HG H -17.007 -0.791 1.504 1.00 . A A . 107 SER HG 1 1
20 39488 1 1 107 SER N N -14.285 -3.217 1.031 1.00 . A A . 107 SER N 1 1
20 39489 1 1 107 SER O O -14.925 -1.717 -1.462 1.00 . A A . 107 SER O 1 1
20 39490 1 1 107 SER OG O -16.273 -1.243 1.055 1.00 . A A . 107 SER OG 1 1
20 39491 1 1 108 ILE C C -16.064 -4.023 -4.424 1.00 . A A . 108 ILE C 1 1
20 39492 1 1 108 ILE CA C -14.940 -3.504 -3.544 1.00 . A A . 108 ILE CA 1 1
20 39493 1 1 108 ILE CB C -13.601 -4.087 -4.039 1.00 . A A . 108 ILE CB 1 1
20 39494 1 1 108 ILE CD1 C -12.296 -6.260 -4.331 1.00 . A A . 108 ILE CD1 1 1
20 39495 1 1 108 ILE CG1 C -13.544 -5.598 -3.789 1.00 . A A . 108 ILE CG1 1 1
20 39496 1 1 108 ILE CG2 C -12.430 -3.380 -3.367 1.00 . A A . 108 ILE CG2 1 1
20 39497 1 1 108 ILE H H -15.350 -4.764 -1.906 1.00 . A A . 108 ILE H 1 1
20 39498 1 1 108 ILE HA H -14.896 -2.428 -3.632 1.00 . A A . 108 ILE HA 1 1
20 39499 1 1 108 ILE HB H -13.535 -3.905 -5.097 1.00 . A A . 108 ILE HB 1 1
20 39500 1 1 108 ILE HD11 H -12.327 -7.318 -4.115 1.00 . A A . 108 ILE HD11 1 1
20 39501 1 1 108 ILE HD12 H -11.426 -5.823 -3.863 1.00 . A A . 108 ILE HD12 1 1
20 39502 1 1 108 ILE HD13 H -12.244 -6.110 -5.398 1.00 . A A . 108 ILE HD13 1 1
20 39503 1 1 108 ILE HG12 H -13.580 -5.780 -2.726 1.00 . A A . 108 ILE HG12 1 1
20 39504 1 1 108 ILE HG13 H -14.398 -6.065 -4.257 1.00 . A A . 108 ILE HG13 1 1
20 39505 1 1 108 ILE HG21 H -12.458 -2.328 -3.608 1.00 . A A . 108 ILE HG21 1 1
20 39506 1 1 108 ILE HG22 H -11.501 -3.805 -3.718 1.00 . A A . 108 ILE HG22 1 1
20 39507 1 1 108 ILE HG23 H -12.500 -3.506 -2.297 1.00 . A A . 108 ILE HG23 1 1
20 39508 1 1 108 ILE N N -15.183 -3.830 -2.154 1.00 . A A . 108 ILE N 1 1
20 39509 1 1 108 ILE O O -16.779 -4.957 -4.051 1.00 . A A . 108 ILE O 1 1
20 39510 1 1 109 ALA C C -16.619 -5.096 -7.278 1.00 . A A . 109 ALA C 1 1
20 39511 1 1 109 ALA CA C -17.182 -3.868 -6.572 1.00 . A A . 109 ALA CA 1 1
20 39512 1 1 109 ALA CB C -17.497 -2.767 -7.576 1.00 . A A . 109 ALA CB 1 1
20 39513 1 1 109 ALA H H -15.700 -2.596 -5.768 1.00 . A A . 109 ALA H 1 1
20 39514 1 1 109 ALA HA H -18.096 -4.141 -6.063 1.00 . A A . 109 ALA HA 1 1
20 39515 1 1 109 ALA HB1 H -17.890 -1.906 -7.057 1.00 . A A . 109 ALA HB1 1 1
20 39516 1 1 109 ALA HB2 H -18.228 -3.122 -8.286 1.00 . A A . 109 ALA HB2 1 1
20 39517 1 1 109 ALA HB3 H -16.594 -2.489 -8.101 1.00 . A A . 109 ALA HB3 1 1
20 39518 1 1 109 ALA N N -16.231 -3.396 -5.578 1.00 . A A . 109 ALA N 1 1
20 39519 1 1 109 ALA O O -15.465 -5.471 -7.052 1.00 . A A . 109 ALA O 1 1
20 39520 1 1 110 ASP C C -15.834 -6.593 -9.790 1.00 . A A . 110 ASP C 1 1
20 39521 1 1 110 ASP CA C -16.979 -6.916 -8.836 1.00 . A A . 110 ASP CA 1 1
20 39522 1 1 110 ASP CB C -18.132 -7.587 -9.595 1.00 . A A . 110 ASP CB 1 1
20 39523 1 1 110 ASP CG C -18.679 -6.751 -10.738 1.00 . A A . 110 ASP CG 1 1
20 39524 1 1 110 ASP H H -18.326 -5.375 -8.282 1.00 . A A . 110 ASP H 1 1
20 39525 1 1 110 ASP HA H -16.610 -7.607 -8.093 1.00 . A A . 110 ASP HA 1 1
20 39526 1 1 110 ASP HB2 H -17.783 -8.523 -10.003 1.00 . A A . 110 ASP HB2 1 1
20 39527 1 1 110 ASP HB3 H -18.935 -7.786 -8.903 1.00 . A A . 110 ASP HB3 1 1
20 39528 1 1 110 ASP N N -17.421 -5.722 -8.128 1.00 . A A . 110 ASP N 1 1
20 39529 1 1 110 ASP O O -15.875 -5.619 -10.542 1.00 . A A . 110 ASP O 1 1
20 39530 1 1 110 ASP OD1 O -19.404 -5.768 -10.470 1.00 . A A . 110 ASP OD1 1 1
20 39531 1 1 110 ASP OD2 O -18.414 -7.093 -11.909 1.00 . A A . 110 ASP OD2 1 1
20 39532 1 1 111 SER C C -13.515 -8.509 -11.457 1.00 . A A . 111 SER C 1 1
20 39533 1 1 111 SER CA C -13.636 -7.270 -10.578 1.00 . A A . 111 SER CA 1 1
20 39534 1 1 111 SER CB C -12.387 -7.084 -9.711 1.00 . A A . 111 SER CB 1 1
20 39535 1 1 111 SER H H -14.829 -8.147 -9.078 1.00 . A A . 111 SER H 1 1
20 39536 1 1 111 SER HA H -13.775 -6.399 -11.203 1.00 . A A . 111 SER HA 1 1
20 39537 1 1 111 SER HB2 H -12.561 -6.278 -9.016 1.00 . A A . 111 SER HB2 1 1
20 39538 1 1 111 SER HB3 H -12.196 -7.995 -9.162 1.00 . A A . 111 SER HB3 1 1
20 39539 1 1 111 SER HG H -11.352 -5.899 -10.895 1.00 . A A . 111 SER HG 1 1
20 39540 1 1 111 SER N N -14.804 -7.414 -9.724 1.00 . A A . 111 SER N 1 1
20 39541 1 1 111 SER O O -12.420 -8.954 -11.809 1.00 . A A . 111 SER O 1 1
20 39542 1 1 111 SER OG O -11.244 -6.774 -10.490 1.00 . A A . 111 SER OG 1 1
20 39543 1 1 112 ASP C C -14.348 -10.004 -14.046 1.00 . A A . 112 ASP C 1 1
20 39544 1 1 112 ASP CA C -14.735 -10.276 -12.600 1.00 . A A . 112 ASP CA 1 1
20 39545 1 1 112 ASP CB C -16.135 -10.892 -12.527 1.00 . A A . 112 ASP CB 1 1
20 39546 1 1 112 ASP CG C -16.238 -12.198 -13.290 1.00 . A A . 112 ASP CG 1 1
20 39547 1 1 112 ASP H H -15.499 -8.616 -11.539 1.00 . A A . 112 ASP H 1 1
20 39548 1 1 112 ASP HA H -14.025 -10.975 -12.182 1.00 . A A . 112 ASP HA 1 1
20 39549 1 1 112 ASP HB2 H -16.384 -11.081 -11.493 1.00 . A A . 112 ASP HB2 1 1
20 39550 1 1 112 ASP HB3 H -16.850 -10.195 -12.943 1.00 . A A . 112 ASP HB3 1 1
20 39551 1 1 112 ASP N N -14.668 -9.056 -11.810 1.00 . A A . 112 ASP N 1 1
20 39552 1 1 112 ASP O O -15.197 -9.738 -14.895 1.00 . A A . 112 ASP O 1 1
20 39553 1 1 112 ASP OD1 O -15.699 -13.215 -12.810 1.00 . A A . 112 ASP OD1 1 1
20 39554 1 1 112 ASP OD2 O -16.862 -12.216 -14.364 1.00 . A A . 112 ASP OD2 1 1
20 39555 1 1 113 VAL C C -11.600 -11.012 -15.961 1.00 . A A . 113 VAL C 1 1
20 39556 1 1 113 VAL CA C -12.517 -9.840 -15.637 1.00 . A A . 113 VAL CA 1 1
20 39557 1 1 113 VAL CB C -11.729 -8.510 -15.756 1.00 . A A . 113 VAL CB 1 1
20 39558 1 1 113 VAL CG1 C -11.306 -8.246 -17.194 1.00 . A A . 113 VAL CG1 1 1
20 39559 1 1 113 VAL CG2 C -12.550 -7.344 -15.225 1.00 . A A . 113 VAL CG2 1 1
20 39560 1 1 113 VAL H H -12.427 -10.164 -13.557 1.00 . A A . 113 VAL H 1 1
20 39561 1 1 113 VAL HA H -13.342 -9.823 -16.335 1.00 . A A . 113 VAL HA 1 1
20 39562 1 1 113 VAL HB H -10.836 -8.594 -15.154 1.00 . A A . 113 VAL HB 1 1
20 39563 1 1 113 VAL HG11 H -10.649 -9.037 -17.527 1.00 . A A . 113 VAL HG11 1 1
20 39564 1 1 113 VAL HG12 H -10.788 -7.300 -17.250 1.00 . A A . 113 VAL HG12 1 1
20 39565 1 1 113 VAL HG13 H -12.181 -8.215 -17.825 1.00 . A A . 113 VAL HG13 1 1
20 39566 1 1 113 VAL HG21 H -13.460 -7.252 -15.802 1.00 . A A . 113 VAL HG21 1 1
20 39567 1 1 113 VAL HG22 H -11.977 -6.432 -15.310 1.00 . A A . 113 VAL HG22 1 1
20 39568 1 1 113 VAL HG23 H -12.798 -7.520 -14.188 1.00 . A A . 113 VAL HG23 1 1
20 39569 1 1 113 VAL N N -13.053 -10.023 -14.300 1.00 . A A . 113 VAL N 1 1
20 39570 1 1 113 VAL O O -11.032 -11.619 -15.050 1.00 . A A . 113 VAL O 1 1
20 39571 1 1 114 ALA C C -9.142 -12.109 -17.493 1.00 . A A . 114 ALA C 1 1
20 39572 1 1 114 ALA CA C -10.619 -12.452 -17.657 1.00 . A A . 114 ALA CA 1 1
20 39573 1 1 114 ALA CB C -10.922 -12.849 -19.096 1.00 . A A . 114 ALA CB 1 1
20 39574 1 1 114 ALA H H -11.934 -10.817 -17.922 1.00 . A A . 114 ALA H 1 1
20 39575 1 1 114 ALA HA H -10.851 -13.296 -17.023 1.00 . A A . 114 ALA HA 1 1
20 39576 1 1 114 ALA HB1 H -10.642 -12.043 -19.758 1.00 . A A . 114 ALA HB1 1 1
20 39577 1 1 114 ALA HB2 H -11.977 -13.049 -19.198 1.00 . A A . 114 ALA HB2 1 1
20 39578 1 1 114 ALA HB3 H -10.359 -13.735 -19.351 1.00 . A A . 114 ALA HB3 1 1
20 39579 1 1 114 ALA N N -11.464 -11.340 -17.242 1.00 . A A . 114 ALA N 1 1
20 39580 1 1 114 ALA O O -8.479 -11.672 -18.437 1.00 . A A . 114 ALA O 1 1
20 39581 1 1 115 VAL C C -6.598 -13.262 -15.405 1.00 . A A . 115 VAL C 1 1
20 39582 1 1 115 VAL CA C -7.256 -12.005 -15.959 1.00 . A A . 115 VAL CA 1 1
20 39583 1 1 115 VAL CB C -7.114 -10.868 -14.920 1.00 . A A . 115 VAL CB 1 1
20 39584 1 1 115 VAL CG1 C -5.651 -10.503 -14.710 1.00 . A A . 115 VAL CG1 1 1
20 39585 1 1 115 VAL CG2 C -7.917 -9.642 -15.332 1.00 . A A . 115 VAL CG2 1 1
20 39586 1 1 115 VAL H H -9.247 -12.578 -15.561 1.00 . A A . 115 VAL H 1 1
20 39587 1 1 115 VAL HA H -6.751 -11.710 -16.867 1.00 . A A . 115 VAL HA 1 1
20 39588 1 1 115 VAL HB H -7.507 -11.223 -13.978 1.00 . A A . 115 VAL HB 1 1
20 39589 1 1 115 VAL HG11 H -5.579 -9.711 -13.979 1.00 . A A . 115 VAL HG11 1 1
20 39590 1 1 115 VAL HG12 H -5.224 -10.170 -15.646 1.00 . A A . 115 VAL HG12 1 1
20 39591 1 1 115 VAL HG13 H -5.111 -11.369 -14.358 1.00 . A A . 115 VAL HG13 1 1
20 39592 1 1 115 VAL HG21 H -7.802 -8.868 -14.586 1.00 . A A . 115 VAL HG21 1 1
20 39593 1 1 115 VAL HG22 H -8.960 -9.906 -15.416 1.00 . A A . 115 VAL HG22 1 1
20 39594 1 1 115 VAL HG23 H -7.558 -9.280 -16.285 1.00 . A A . 115 VAL HG23 1 1
20 39595 1 1 115 VAL N N -8.650 -12.273 -16.275 1.00 . A A . 115 VAL N 1 1
20 39596 1 1 115 VAL O O -7.090 -13.853 -14.442 1.00 . A A . 115 VAL O 1 1
20 39597 1 1 116 ASP C C -3.694 -14.431 -14.564 1.00 . A A . 116 ASP C 1 1
20 39598 1 1 116 ASP CA C -4.766 -14.845 -15.564 1.00 . A A . 116 ASP CA 1 1
20 39599 1 1 116 ASP CB C -4.130 -15.581 -16.746 1.00 . A A . 116 ASP CB 1 1
20 39600 1 1 116 ASP CG C -2.978 -14.814 -17.366 1.00 . A A . 116 ASP CG 1 1
20 39601 1 1 116 ASP H H -5.157 -13.166 -16.788 1.00 . A A . 116 ASP H 1 1
20 39602 1 1 116 ASP HA H -5.466 -15.503 -15.071 1.00 . A A . 116 ASP HA 1 1
20 39603 1 1 116 ASP HB2 H -3.757 -16.536 -16.406 1.00 . A A . 116 ASP HB2 1 1
20 39604 1 1 116 ASP HB3 H -4.881 -15.745 -17.504 1.00 . A A . 116 ASP HB3 1 1
20 39605 1 1 116 ASP N N -5.498 -13.672 -16.018 1.00 . A A . 116 ASP N 1 1
20 39606 1 1 116 ASP O O -3.483 -13.242 -14.328 1.00 . A A . 116 ASP O 1 1
20 39607 1 1 116 ASP OD1 O -3.199 -13.681 -17.844 1.00 . A A . 116 ASP OD1 1 1
20 39608 1 1 116 ASP OD2 O -1.843 -15.338 -17.376 1.00 . A A . 116 ASP OD2 1 1
20 39609 1 1 117 ASN C C -0.635 -15.593 -13.487 1.00 . A A . 117 ASN C 1 1
20 39610 1 1 117 ASN CA C -1.989 -15.110 -12.990 1.00 . A A . 117 ASN CA 1 1
20 39611 1 1 117 ASN CB C -2.321 -15.744 -11.629 1.00 . A A . 117 ASN CB 1 1
20 39612 1 1 117 ASN CG C -2.275 -17.261 -11.644 1.00 . A A . 117 ASN CG 1 1
20 39613 1 1 117 ASN H H -3.205 -16.334 -14.215 1.00 . A A . 117 ASN H 1 1
20 39614 1 1 117 ASN HA H -1.947 -14.038 -12.873 1.00 . A A . 117 ASN HA 1 1
20 39615 1 1 117 ASN HB2 H -1.608 -15.394 -10.897 1.00 . A A . 117 ASN HB2 1 1
20 39616 1 1 117 ASN HB3 H -3.312 -15.435 -11.330 1.00 . A A . 117 ASN HB3 1 1
20 39617 1 1 117 ASN HD21 H -4.201 -17.344 -12.116 1.00 . A A . 117 ASN HD21 1 1
20 39618 1 1 117 ASN HD22 H -3.401 -18.872 -11.948 1.00 . A A . 117 ASN HD22 1 1
20 39619 1 1 117 ASN N N -3.021 -15.404 -13.973 1.00 . A A . 117 ASN N 1 1
20 39620 1 1 117 ASN ND2 N -3.406 -17.886 -11.932 1.00 . A A . 117 ASN ND2 1 1
20 39621 1 1 117 ASN O O -0.504 -16.715 -13.977 1.00 . A A . 117 ASN O 1 1
20 39622 1 1 117 ASN OD1 O -1.236 -17.868 -11.386 1.00 . A A . 117 ASN OD1 1 1
20 39623 1 1 118 SER C C 2.556 -15.428 -12.576 1.00 . A A . 118 SER C 1 1
20 39624 1 1 118 SER CA C 1.711 -15.075 -13.796 1.00 . A A . 118 SER CA 1 1
20 39625 1 1 118 SER CB C 2.337 -13.911 -14.563 1.00 . A A . 118 SER CB 1 1
20 39626 1 1 118 SER H H 0.180 -13.832 -13.039 1.00 . A A . 118 SER H 1 1
20 39627 1 1 118 SER HA H 1.652 -15.937 -14.443 1.00 . A A . 118 SER HA 1 1
20 39628 1 1 118 SER HB2 H 2.491 -13.080 -13.891 1.00 . A A . 118 SER HB2 1 1
20 39629 1 1 118 SER HB3 H 3.285 -14.222 -14.976 1.00 . A A . 118 SER HB3 1 1
20 39630 1 1 118 SER HG H 1.863 -12.694 -16.034 1.00 . A A . 118 SER HG 1 1
20 39631 1 1 118 SER N N 0.360 -14.729 -13.386 1.00 . A A . 118 SER N 1 1
20 39632 1 1 118 SER O O 3.625 -16.026 -12.691 1.00 . A A . 118 SER O 1 1
20 39633 1 1 118 SER OG O 1.492 -13.490 -15.624 1.00 . A A . 118 SER OG 1 1
20 39634 1 1 119 GLN C C 1.836 -16.145 -9.241 1.00 . A A . 119 GLN C 1 1
20 39635 1 1 119 GLN CA C 2.740 -15.327 -10.153 1.00 . A A . 119 GLN CA 1 1
20 39636 1 1 119 GLN CB C 3.137 -14.024 -9.456 1.00 . A A . 119 GLN CB 1 1
20 39637 1 1 119 GLN CD C 4.445 -11.869 -9.560 1.00 . A A . 119 GLN CD 1 1
20 39638 1 1 119 GLN CG C 4.136 -13.189 -10.239 1.00 . A A . 119 GLN CG 1 1
20 39639 1 1 119 GLN H H 1.202 -14.569 -11.384 1.00 . A A . 119 GLN H 1 1
20 39640 1 1 119 GLN HA H 3.629 -15.899 -10.372 1.00 . A A . 119 GLN HA 1 1
20 39641 1 1 119 GLN HB2 H 2.250 -13.429 -9.299 1.00 . A A . 119 GLN HB2 1 1
20 39642 1 1 119 GLN HB3 H 3.574 -14.262 -8.497 1.00 . A A . 119 GLN HB3 1 1
20 39643 1 1 119 GLN HE21 H 2.973 -10.987 -10.566 1.00 . A A . 119 GLN HE21 1 1
20 39644 1 1 119 GLN HE22 H 3.870 -9.973 -9.483 1.00 . A A . 119 GLN HE22 1 1
20 39645 1 1 119 GLN HG2 H 5.053 -13.749 -10.341 1.00 . A A . 119 GLN HG2 1 1
20 39646 1 1 119 GLN HG3 H 3.727 -12.989 -11.220 1.00 . A A . 119 GLN HG3 1 1
20 39647 1 1 119 GLN N N 2.059 -15.048 -11.405 1.00 . A A . 119 GLN N 1 1
20 39648 1 1 119 GLN NE2 N 3.689 -10.839 -9.901 1.00 . A A . 119 GLN NE2 1 1
20 39649 1 1 119 GLN O O 0.702 -15.741 -8.963 1.00 . A A . 119 GLN O 1 1
20 39650 1 1 119 GLN OE1 O 5.361 -11.774 -8.745 1.00 . A A . 119 GLN OE1 1 1
20 39651 1 1 120 PRO C C 1.268 -17.516 -6.547 1.00 . A A . 120 PRO C 1 1
20 39652 1 1 120 PRO CA C 1.562 -18.187 -7.884 1.00 . A A . 120 PRO CA 1 1
20 39653 1 1 120 PRO CB C 2.488 -19.395 -7.683 1.00 . A A . 120 PRO CB 1 1
20 39654 1 1 120 PRO CD C 3.636 -17.878 -9.121 1.00 . A A . 120 PRO CD 1 1
20 39655 1 1 120 PRO CG C 3.465 -19.334 -8.807 1.00 . A A . 120 PRO CG 1 1
20 39656 1 1 120 PRO HA H 0.634 -18.512 -8.333 1.00 . A A . 120 PRO HA 1 1
20 39657 1 1 120 PRO HB2 H 2.984 -19.313 -6.726 1.00 . A A . 120 PRO HB2 1 1
20 39658 1 1 120 PRO HB3 H 1.907 -20.303 -7.715 1.00 . A A . 120 PRO HB3 1 1
20 39659 1 1 120 PRO HD2 H 4.410 -17.448 -8.503 1.00 . A A . 120 PRO HD2 1 1
20 39660 1 1 120 PRO HD3 H 3.862 -17.740 -10.168 1.00 . A A . 120 PRO HD3 1 1
20 39661 1 1 120 PRO HG2 H 4.407 -19.763 -8.498 1.00 . A A . 120 PRO HG2 1 1
20 39662 1 1 120 PRO HG3 H 3.076 -19.860 -9.666 1.00 . A A . 120 PRO HG3 1 1
20 39663 1 1 120 PRO N N 2.317 -17.312 -8.786 1.00 . A A . 120 PRO N 1 1
20 39664 1 1 120 PRO O O 2.128 -16.840 -5.978 1.00 . A A . 120 PRO O 1 1
20 39665 1 1 121 LEU C C 0.452 -17.672 -3.633 1.00 . A A . 121 LEU C 1 1
20 39666 1 1 121 LEU CA C -0.367 -17.105 -4.788 1.00 . A A . 121 LEU CA 1 1
20 39667 1 1 121 LEU CB C -1.864 -17.337 -4.537 1.00 . A A . 121 LEU CB 1 1
20 39668 1 1 121 LEU CD1 C -2.442 -15.120 -5.580 1.00 . A A . 121 LEU CD1 1 1
20 39669 1 1 121 LEU CD2 C -2.871 -17.232 -6.850 1.00 . A A . 121 LEU CD2 1 1
20 39670 1 1 121 LEU CG C -2.826 -16.589 -5.471 1.00 . A A . 121 LEU CG 1 1
20 39671 1 1 121 LEU H H -0.585 -18.254 -6.552 1.00 . A A . 121 LEU H 1 1
20 39672 1 1 121 LEU HA H -0.183 -16.042 -4.849 1.00 . A A . 121 LEU HA 1 1
20 39673 1 1 121 LEU HB2 H -2.060 -18.395 -4.631 1.00 . A A . 121 LEU HB2 1 1
20 39674 1 1 121 LEU HB3 H -2.084 -17.040 -3.522 1.00 . A A . 121 LEU HB3 1 1
20 39675 1 1 121 LEU HD11 H -3.132 -14.617 -6.241 1.00 . A A . 121 LEU HD11 1 1
20 39676 1 1 121 LEU HD12 H -1.440 -15.039 -5.976 1.00 . A A . 121 LEU HD12 1 1
20 39677 1 1 121 LEU HD13 H -2.481 -14.665 -4.603 1.00 . A A . 121 LEU HD13 1 1
20 39678 1 1 121 LEU HD21 H -1.891 -17.181 -7.302 1.00 . A A . 121 LEU HD21 1 1
20 39679 1 1 121 LEU HD22 H -3.582 -16.705 -7.469 1.00 . A A . 121 LEU HD22 1 1
20 39680 1 1 121 LEU HD23 H -3.170 -18.266 -6.756 1.00 . A A . 121 LEU HD23 1 1
20 39681 1 1 121 LEU HG H -3.822 -16.636 -5.052 1.00 . A A . 121 LEU HG 1 1
20 39682 1 1 121 LEU N N 0.050 -17.700 -6.054 1.00 . A A . 121 LEU N 1 1
20 39683 1 1 121 LEU O O 0.752 -18.867 -3.606 1.00 . A A . 121 LEU O 1 1
20 39684 1 1 122 PRO C C 0.866 -18.020 -0.510 1.00 . A A . 122 PRO C 1 1
20 39685 1 1 122 PRO CA C 1.662 -17.223 -1.540 1.00 . A A . 122 PRO CA 1 1
20 39686 1 1 122 PRO CB C 2.144 -15.895 -0.928 1.00 . A A . 122 PRO CB 1 1
20 39687 1 1 122 PRO CD C 0.529 -15.385 -2.623 1.00 . A A . 122 PRO CD 1 1
20 39688 1 1 122 PRO CG C 1.700 -14.824 -1.870 1.00 . A A . 122 PRO CG 1 1
20 39689 1 1 122 PRO HA H 2.516 -17.804 -1.858 1.00 . A A . 122 PRO HA 1 1
20 39690 1 1 122 PRO HB2 H 1.697 -15.767 0.046 1.00 . A A . 122 PRO HB2 1 1
20 39691 1 1 122 PRO HB3 H 3.218 -15.912 -0.833 1.00 . A A . 122 PRO HB3 1 1
20 39692 1 1 122 PRO HD2 H -0.389 -15.210 -2.081 1.00 . A A . 122 PRO HD2 1 1
20 39693 1 1 122 PRO HD3 H 0.473 -14.963 -3.615 1.00 . A A . 122 PRO HD3 1 1
20 39694 1 1 122 PRO HG2 H 1.402 -13.948 -1.313 1.00 . A A . 122 PRO HG2 1 1
20 39695 1 1 122 PRO HG3 H 2.503 -14.580 -2.553 1.00 . A A . 122 PRO HG3 1 1
20 39696 1 1 122 PRO N N 0.844 -16.817 -2.678 1.00 . A A . 122 PRO N 1 1
20 39697 1 1 122 PRO O O 0.149 -17.449 0.315 1.00 . A A . 122 PRO O 1 1
20 39698 1 1 123 LEU C C 1.314 -20.473 1.530 1.00 . A A . 123 LEU C 1 1
20 39699 1 1 123 LEU CA C 0.330 -20.200 0.398 1.00 . A A . 123 LEU CA 1 1
20 39700 1 1 123 LEU CB C -0.123 -21.507 -0.271 1.00 . A A . 123 LEU CB 1 1
20 39701 1 1 123 LEU CD1 C -1.771 -23.384 -0.443 1.00 . A A . 123 LEU CD1 1 1
20 39702 1 1 123 LEU CD2 C -0.645 -22.957 1.734 1.00 . A A . 123 LEU CD2 1 1
20 39703 1 1 123 LEU CG C -1.200 -22.314 0.472 1.00 . A A . 123 LEU CG 1 1
20 39704 1 1 123 LEU H H 1.502 -19.740 -1.303 1.00 . A A . 123 LEU H 1 1
20 39705 1 1 123 LEU HA H -0.531 -19.680 0.794 1.00 . A A . 123 LEU HA 1 1
20 39706 1 1 123 LEU HB2 H -0.504 -21.265 -1.251 1.00 . A A . 123 LEU HB2 1 1
20 39707 1 1 123 LEU HB3 H 0.746 -22.138 -0.390 1.00 . A A . 123 LEU HB3 1 1
20 39708 1 1 123 LEU HD11 H -0.977 -24.043 -0.766 1.00 . A A . 123 LEU HD11 1 1
20 39709 1 1 123 LEU HD12 H -2.224 -22.915 -1.305 1.00 . A A . 123 LEU HD12 1 1
20 39710 1 1 123 LEU HD13 H -2.518 -23.953 0.091 1.00 . A A . 123 LEU HD13 1 1
20 39711 1 1 123 LEU HD21 H -1.427 -23.521 2.224 1.00 . A A . 123 LEU HD21 1 1
20 39712 1 1 123 LEU HD22 H -0.286 -22.187 2.400 1.00 . A A . 123 LEU HD22 1 1
20 39713 1 1 123 LEU HD23 H 0.167 -23.618 1.474 1.00 . A A . 123 LEU HD23 1 1
20 39714 1 1 123 LEU HG H -2.005 -21.653 0.756 1.00 . A A . 123 LEU HG 1 1
20 39715 1 1 123 LEU N N 0.973 -19.337 -0.577 1.00 . A A . 123 LEU N 1 1
20 39716 1 1 123 LEU O O 2.207 -21.313 1.402 1.00 . A A . 123 LEU O 1 1
20 39717 1 1 124 GLU C C 1.342 -20.427 4.947 1.00 . A A . 124 GLU C 1 1
20 39718 1 1 124 GLU CA C 2.072 -19.832 3.750 1.00 . A A . 124 GLU CA 1 1
20 39719 1 1 124 GLU CB C 2.623 -18.433 4.069 1.00 . A A . 124 GLU CB 1 1
20 39720 1 1 124 GLU CD C 3.462 -18.257 6.460 1.00 . A A . 124 GLU CD 1 1
20 39721 1 1 124 GLU CG C 3.828 -18.418 4.997 1.00 . A A . 124 GLU CG 1 1
20 39722 1 1 124 GLU H H 0.405 -19.118 2.673 1.00 . A A . 124 GLU H 1 1
20 39723 1 1 124 GLU HA H 2.889 -20.483 3.473 1.00 . A A . 124 GLU HA 1 1
20 39724 1 1 124 GLU HB2 H 2.910 -17.958 3.143 1.00 . A A . 124 GLU HB2 1 1
20 39725 1 1 124 GLU HB3 H 1.838 -17.850 4.528 1.00 . A A . 124 GLU HB3 1 1
20 39726 1 1 124 GLU HG2 H 4.363 -19.347 4.882 1.00 . A A . 124 GLU HG2 1 1
20 39727 1 1 124 GLU HG3 H 4.473 -17.598 4.713 1.00 . A A . 124 GLU HG3 1 1
20 39728 1 1 124 GLU N N 1.161 -19.738 2.621 1.00 . A A . 124 GLU N 1 1
20 39729 1 1 124 GLU O O 0.300 -19.918 5.355 1.00 . A A . 124 GLU O 1 1
20 39730 1 1 124 GLU OE1 O 3.064 -17.140 6.857 1.00 . A A . 124 GLU OE1 1 1
20 39731 1 1 124 GLU OE2 O 3.608 -19.231 7.223 1.00 . A A . 124 GLU OE2 1 1
20 39732 1 1 125 HIS C C 1.451 -21.490 7.910 1.00 . A A . 125 HIS C 1 1
20 39733 1 1 125 HIS CA C 1.228 -22.215 6.589 1.00 . A A . 125 HIS CA 1 1
20 39734 1 1 125 HIS CB C 1.733 -23.657 6.695 1.00 . A A . 125 HIS CB 1 1
20 39735 1 1 125 HIS CD2 C -0.259 -24.908 7.792 1.00 . A A . 125 HIS CD2 1 1
20 39736 1 1 125 HIS CE1 C 0.742 -25.562 9.622 1.00 . A A . 125 HIS CE1 1 1
20 39737 1 1 125 HIS CG C 1.018 -24.458 7.740 1.00 . A A . 125 HIS CG 1 1
20 39738 1 1 125 HIS H H 2.734 -21.846 5.148 1.00 . A A . 125 HIS H 1 1
20 39739 1 1 125 HIS HA H 0.168 -22.234 6.384 1.00 . A A . 125 HIS HA 1 1
20 39740 1 1 125 HIS HB2 H 1.595 -24.150 5.744 1.00 . A A . 125 HIS HB2 1 1
20 39741 1 1 125 HIS HB3 H 2.785 -23.647 6.942 1.00 . A A . 125 HIS HB3 1 1
20 39742 1 1 125 HIS HD1 H 2.558 -24.726 9.163 1.00 . A A . 125 HIS HD1 1 1
20 39743 1 1 125 HIS HD2 H -1.025 -24.749 7.048 1.00 . A A . 125 HIS HD2 1 1
20 39744 1 1 125 HIS HE1 H 0.931 -26.013 10.584 1.00 . A A . 125 HIS HE1 1 1
20 39745 1 1 125 HIS HE2 H -1.153 -26.194 9.186 1.00 . A A . 125 HIS HE2 1 1
20 39746 1 1 125 HIS N N 1.878 -21.514 5.490 1.00 . A A . 125 HIS N 1 1
20 39747 1 1 125 HIS ND1 N 1.616 -24.887 8.903 1.00 . A A . 125 HIS ND1 1 1
20 39748 1 1 125 HIS NE2 N -0.403 -25.590 8.972 1.00 . A A . 125 HIS NE2 1 1
20 39749 1 1 125 HIS O O 2.514 -21.603 8.522 1.00 . A A . 125 HIS O 1 1
20 39750 1 1 126 HIS C C 0.408 -20.902 10.783 1.00 . A A . 126 HIS C 1 1
20 39751 1 1 126 HIS CA C 0.520 -19.991 9.570 1.00 . A A . 126 HIS CA 1 1
20 39752 1 1 126 HIS CB C -0.560 -18.910 9.599 1.00 . A A . 126 HIS CB 1 1
20 39753 1 1 126 HIS CD2 C 0.201 -16.590 8.738 1.00 . A A . 126 HIS CD2 1 1
20 39754 1 1 126 HIS CE1 C -0.328 -16.837 6.631 1.00 . A A . 126 HIS CE1 1 1
20 39755 1 1 126 HIS CG C -0.334 -17.822 8.596 1.00 . A A . 126 HIS CG 1 1
20 39756 1 1 126 HIS H H -0.393 -20.735 7.814 1.00 . A A . 126 HIS H 1 1
20 39757 1 1 126 HIS HA H 1.489 -19.513 9.590 1.00 . A A . 126 HIS HA 1 1
20 39758 1 1 126 HIS HB2 H -1.518 -19.361 9.388 1.00 . A A . 126 HIS HB2 1 1
20 39759 1 1 126 HIS HB3 H -0.586 -18.459 10.580 1.00 . A A . 126 HIS HB3 1 1
20 39760 1 1 126 HIS HD1 H -1.063 -18.737 6.838 1.00 . A A . 126 HIS HD1 1 1
20 39761 1 1 126 HIS HD2 H 0.565 -16.153 9.656 1.00 . A A . 126 HIS HD2 1 1
20 39762 1 1 126 HIS HE1 H -0.468 -16.648 5.577 1.00 . A A . 126 HIS HE1 1 1
20 39763 1 1 126 HIS HE2 H 0.714 -15.190 7.260 1.00 . A A . 126 HIS HE2 1 1
20 39764 1 1 126 HIS N N 0.439 -20.758 8.340 1.00 . A A . 126 HIS N 1 1
20 39765 1 1 126 HIS ND1 N -0.657 -17.944 7.264 1.00 . A A . 126 HIS ND1 1 1
20 39766 1 1 126 HIS NE2 N 0.195 -15.995 7.501 1.00 . A A . 126 HIS NE2 1 1
20 39767 1 1 126 HIS O O -0.463 -21.776 10.842 1.00 . A A . 126 HIS O 1 1
20 39768 1 1 127 HIS C C 0.070 -21.490 13.718 1.00 . A A . 127 HIS C 1 1
20 39769 1 1 127 HIS CA C 1.389 -21.509 12.945 1.00 . A A . 127 HIS CA 1 1
20 39770 1 1 127 HIS CB C 2.532 -21.021 13.852 1.00 . A A . 127 HIS CB 1 1
20 39771 1 1 127 HIS CD2 C 2.775 -18.441 13.632 1.00 . A A . 127 HIS CD2 1 1
20 39772 1 1 127 HIS CE1 C 1.941 -17.870 15.572 1.00 . A A . 127 HIS CE1 1 1
20 39773 1 1 127 HIS CG C 2.420 -19.581 14.272 1.00 . A A . 127 HIS CG 1 1
20 39774 1 1 127 HIS H H 1.983 -19.995 11.592 1.00 . A A . 127 HIS H 1 1
20 39775 1 1 127 HIS HA H 1.595 -22.526 12.649 1.00 . A A . 127 HIS HA 1 1
20 39776 1 1 127 HIS HB2 H 2.549 -21.623 14.749 1.00 . A A . 127 HIS HB2 1 1
20 39777 1 1 127 HIS HB3 H 3.469 -21.143 13.329 1.00 . A A . 127 HIS HB3 1 1
20 39778 1 1 127 HIS HD1 H 1.550 -19.786 16.186 1.00 . A A . 127 HIS HD1 1 1
20 39779 1 1 127 HIS HD2 H 3.210 -18.370 12.646 1.00 . A A . 127 HIS HD2 1 1
20 39780 1 1 127 HIS HE1 H 1.596 -17.283 16.410 1.00 . A A . 127 HIS HE1 1 1
20 39781 1 1 127 HIS HE2 H 2.770 -16.458 14.336 1.00 . A A . 127 HIS HE2 1 1
20 39782 1 1 127 HIS N N 1.321 -20.704 11.727 1.00 . A A . 127 HIS N 1 1
20 39783 1 1 127 HIS ND1 N 1.904 -19.185 15.486 1.00 . A A . 127 HIS ND1 1 1
20 39784 1 1 127 HIS NE2 N 2.468 -17.394 14.463 1.00 . A A . 127 HIS NE2 1 1
20 39785 1 1 127 HIS O O -0.521 -20.434 13.940 1.00 . A A . 127 HIS O 1 1
20 39786 1 1 128 HIS C C -1.404 -23.927 15.956 1.00 . A A . 128 HIS C 1 1
20 39787 1 1 128 HIS CA C -1.585 -22.810 14.939 1.00 . A A . 128 HIS CA 1 1
20 39788 1 1 128 HIS CB C -2.823 -23.089 14.081 1.00 . A A . 128 HIS CB 1 1
20 39789 1 1 128 HIS CD2 C -3.931 -20.751 14.046 1.00 . A A . 128 HIS CD2 1 1
20 39790 1 1 128 HIS CE1 C -4.121 -20.516 11.879 1.00 . A A . 128 HIS CE1 1 1
20 39791 1 1 128 HIS CG C -3.419 -21.862 13.469 1.00 . A A . 128 HIS CG 1 1
20 39792 1 1 128 HIS H H 0.104 -23.488 13.851 1.00 . A A . 128 HIS H 1 1
20 39793 1 1 128 HIS HA H -1.729 -21.879 15.467 1.00 . A A . 128 HIS HA 1 1
20 39794 1 1 128 HIS HB2 H -2.553 -23.761 13.280 1.00 . A A . 128 HIS HB2 1 1
20 39795 1 1 128 HIS HB3 H -3.577 -23.556 14.695 1.00 . A A . 128 HIS HB3 1 1
20 39796 1 1 128 HIS HD1 H -3.280 -22.329 11.415 1.00 . A A . 128 HIS HD1 1 1
20 39797 1 1 128 HIS HD2 H -3.997 -20.554 15.107 1.00 . A A . 128 HIS HD2 1 1
20 39798 1 1 128 HIS HE1 H -4.357 -20.112 10.907 1.00 . A A . 128 HIS HE1 1 1
20 39799 1 1 128 HIS HE2 H -4.599 -18.979 13.144 1.00 . A A . 128 HIS HE2 1 1
20 39800 1 1 128 HIS N N -0.387 -22.672 14.118 1.00 . A A . 128 HIS N 1 1
20 39801 1 1 128 HIS ND1 N -3.554 -21.686 12.111 1.00 . A A . 128 HIS ND1 1 1
20 39802 1 1 128 HIS NE2 N -4.360 -19.930 13.036 1.00 . A A . 128 HIS NE2 1 1
20 39803 1 1 128 HIS O O -1.310 -25.100 15.596 1.00 . A A . 128 HIS O 1 1
20 39804 1 1 129 HIS C C -2.496 -24.965 18.884 1.00 . A A . 129 HIS C 1 1
20 39805 1 1 129 HIS CA C -1.163 -24.528 18.297 1.00 . A A . 129 HIS CA 1 1
20 39806 1 1 129 HIS CB C -0.263 -23.959 19.396 1.00 . A A . 129 HIS CB 1 1
20 39807 1 1 129 HIS CD2 C 2.078 -25.074 19.325 1.00 . A A . 129 HIS CD2 1 1
20 39808 1 1 129 HIS CE1 C 3.179 -23.456 18.347 1.00 . A A . 129 HIS CE1 1 1
20 39809 1 1 129 HIS CG C 1.200 -24.070 19.089 1.00 . A A . 129 HIS CG 1 1
20 39810 1 1 129 HIS H H -1.455 -22.603 17.453 1.00 . A A . 129 HIS H 1 1
20 39811 1 1 129 HIS HA H -0.680 -25.392 17.869 1.00 . A A . 129 HIS HA 1 1
20 39812 1 1 129 HIS HB2 H -0.494 -22.913 19.533 1.00 . A A . 129 HIS HB2 1 1
20 39813 1 1 129 HIS HB3 H -0.453 -24.489 20.318 1.00 . A A . 129 HIS HB3 1 1
20 39814 1 1 129 HIS HD1 H 1.568 -22.198 18.177 1.00 . A A . 129 HIS HD1 1 1
20 39815 1 1 129 HIS HD2 H 1.858 -26.021 19.798 1.00 . A A . 129 HIS HD2 1 1
20 39816 1 1 129 HIS HE1 H 3.974 -22.875 17.908 1.00 . A A . 129 HIS HE1 1 1
20 39817 1 1 129 HIS HE2 H 4.163 -25.084 19.095 1.00 . A A . 129 HIS HE2 1 1
20 39818 1 1 129 HIS N N -1.351 -23.557 17.227 1.00 . A A . 129 HIS N 1 1
20 39819 1 1 129 HIS ND1 N 1.924 -23.071 18.475 1.00 . A A . 129 HIS ND1 1 1
20 39820 1 1 129 HIS NE2 N 3.302 -24.667 18.854 1.00 . A A . 129 HIS NE2 1 1
20 39821 1 1 129 HIS O O -3.392 -24.148 19.106 1.00 . A A . 129 HIS O 1 1
20 39822 1 1 130 HIS C C -3.464 -28.063 20.514 1.00 . A A . 130 HIS C 1 1
20 39823 1 1 130 HIS CA C -3.825 -26.832 19.693 1.00 . A A . 130 HIS CA 1 1
20 39824 1 1 130 HIS CB C -4.828 -27.201 18.591 1.00 . A A . 130 HIS CB 1 1
20 39825 1 1 130 HIS CD2 C -7.052 -27.312 19.923 1.00 . A A . 130 HIS CD2 1 1
20 39826 1 1 130 HIS CE1 C -7.629 -29.362 19.416 1.00 . A A . 130 HIS CE1 1 1
20 39827 1 1 130 HIS CG C -6.092 -27.815 19.113 1.00 . A A . 130 HIS CG 1 1
20 39828 1 1 130 HIS H H -1.871 -26.860 18.907 1.00 . A A . 130 HIS H 1 1
20 39829 1 1 130 HIS HA H -4.270 -26.094 20.343 1.00 . A A . 130 HIS HA 1 1
20 39830 1 1 130 HIS HB2 H -5.095 -26.309 18.044 1.00 . A A . 130 HIS HB2 1 1
20 39831 1 1 130 HIS HB3 H -4.368 -27.908 17.916 1.00 . A A . 130 HIS HB3 1 1
20 39832 1 1 130 HIS HD1 H -6.002 -29.725 18.218 1.00 . A A . 130 HIS HD1 1 1
20 39833 1 1 130 HIS HD2 H -7.070 -26.320 20.355 1.00 . A A . 130 HIS HD2 1 1
20 39834 1 1 130 HIS HE1 H -8.169 -30.298 19.366 1.00 . A A . 130 HIS HE1 1 1
20 39835 1 1 130 HIS HE2 H -8.913 -28.135 20.438 1.00 . A A . 130 HIS HE2 1 1
20 39836 1 1 130 HIS N N -2.621 -26.261 19.119 1.00 . A A . 130 HIS N 1 1
20 39837 1 1 130 HIS ND1 N -6.485 -29.098 18.812 1.00 . A A . 130 HIS ND1 1 1
20 39838 1 1 130 HIS NE2 N -7.998 -28.292 20.098 1.00 . A A . 130 HIS NE2 1 1
20 39839 1 1 130 HIS O O -3.232 -29.130 19.913 1.00 . A A . 130 HIS O 1 1
20 39840 1 1 130 HIS OXT O -3.397 -27.952 21.754 1.00 . A A . 130 HIS OXT 1 1
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