NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
469530 |
2afp   |
4452 | cing | 4-filtered-FRED | STAR | entry | full | 706 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2afp
# This FRED archive file contains, for PDB entry <2afp>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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_2afp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2afp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13856.95
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 $PROTEIN__SEA_RAVEN_TYPE_II_ANTIFREEZE_PROTEIN_ A . 1 1
stop_
save_
save_PROTEIN__SEA_RAVEN_TYPE_II_ANTIFREEZE_PROTEIN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN SEA RAVEN TYPE II ANTIFREEZE PROTEIN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QRAGPNCPAGWQPLGDRCIYYETTAMTWALAETNCMKLGGHLASIHSQEEHSFIQTLNAGVVWIGGSACLQAGAWTWSDGTPMNFRSWCSTKPDDVLAACCMQMTAAADQCWDDLPCPASHKSVCAMTF
_Entity.Number_of_monomers 129
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 GLN . 1 1
2 ARG . 1 1
3 ALA . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 ASN . 1 1
7 CYS . 1 1
8 PRO . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 TRP . 1 1
12 GLN . 1 1
13 PRO . 1 1
14 LEU . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 ARG . 1 1
18 CYS . 1 1
19 ILE . 1 1
20 TYR . 1 1
21 TYR . 1 1
22 GLU . 1 1
23 THR . 1 1
24 THR . 1 1
25 ALA . 1 1
26 MET . 1 1
27 THR . 1 1
28 TRP . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 THR . 1 1
34 ASN . 1 1
35 CYS . 1 1
36 MET . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 HIS . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 SER . 1 1
45 ILE . 1 1
46 HIS . 1 1
47 SER . 1 1
48 GLN . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 HIS . 1 1
52 SER . 1 1
53 PHE . 1 1
54 ILE . 1 1
55 GLN . 1 1
56 THR . 1 1
57 LEU . 1 1
58 ASN . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 VAL . 1 1
62 VAL . 1 1
63 TRP . 1 1
64 ILE . 1 1
65 GLY . 1 1
66 GLY . 1 1
67 SER . 1 1
68 ALA . 1 1
69 CYS . 1 1
70 LEU . 1 1
71 GLN . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 ALA . 1 1
75 TRP . 1 1
76 THR . 1 1
77 TRP . 1 1
78 SER . 1 1
79 ASP . 1 1
80 GLY . 1 1
81 THR . 1 1
82 PRO . 1 1
83 MET . 1 1
84 ASN . 1 1
85 PHE . 1 1
86 ARG . 1 1
87 SER . 1 1
88 TRP . 1 1
89 CYS . 1 1
90 SER . 1 1
91 THR . 1 1
92 LYS . 1 1
93 PRO . 1 1
94 ASP . 1 1
95 ASP . 1 1
96 VAL . 1 1
97 LEU . 1 1
98 ALA . 1 1
99 ALA . 1 1
100 CYS . 1 1
101 CYS . 1 1
102 MET . 1 1
103 GLN . 1 1
104 MET . 1 1
105 THR . 1 1
106 ALA . 1 1
107 ALA . 1 1
108 ALA . 1 1
109 ASP . 1 1
110 GLN . 1 1
111 CYS . 1 1
112 TRP . 1 1
113 ASP . 1 1
114 ASP . 1 1
115 LEU . 1 1
116 PRO . 1 1
117 CYS . 1 1
118 PRO . 1 1
119 ALA . 1 1
120 SER . 1 1
121 HIS . 1 1
122 LYS . 1 1
123 SER . 1 1
124 VAL . 1 1
125 CYS . 1 1
126 ALA . 1 1
127 MET . 1 1
128 THR . 1 1
129 PHE . 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
GLN 1 1 1 1
ARG 2 2 1 1
ALA 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
ASN 6 6 1 1
CYS 7 7 1 1
PRO 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
TRP 11 11 1 1
GLN 12 12 1 1
PRO 13 13 1 1
LEU 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
ARG 17 17 1 1
CYS 18 18 1 1
ILE 19 19 1 1
TYR 20 20 1 1
TYR 21 21 1 1
GLU 22 22 1 1
THR 23 23 1 1
THR 24 24 1 1
ALA 25 25 1 1
MET 26 26 1 1
THR 27 27 1 1
TRP 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
THR 33 33 1 1
ASN 34 34 1 1
CYS 35 35 1 1
MET 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
HIS 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
HIS 46 46 1 1
SER 47 47 1 1
GLN 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
HIS 51 51 1 1
SER 52 52 1 1
PHE 53 53 1 1
ILE 54 54 1 1
GLN 55 55 1 1
THR 56 56 1 1
LEU 57 57 1 1
ASN 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
VAL 61 61 1 1
VAL 62 62 1 1
TRP 63 63 1 1
ILE 64 64 1 1
GLY 65 65 1 1
GLY 66 66 1 1
SER 67 67 1 1
ALA 68 68 1 1
CYS 69 69 1 1
LEU 70 70 1 1
GLN 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
ALA 74 74 1 1
TRP 75 75 1 1
THR 76 76 1 1
TRP 77 77 1 1
SER 78 78 1 1
ASP 79 79 1 1
GLY 80 80 1 1
THR 81 81 1 1
PRO 82 82 1 1
MET 83 83 1 1
ASN 84 84 1 1
PHE 85 85 1 1
ARG 86 86 1 1
SER 87 87 1 1
TRP 88 88 1 1
CYS 89 89 1 1
SER 90 90 1 1
THR 91 91 1 1
LYS 92 92 1 1
PRO 93 93 1 1
ASP 94 94 1 1
ASP 95 95 1 1
VAL 96 96 1 1
LEU 97 97 1 1
ALA 98 98 1 1
ALA 99 99 1 1
CYS 100 100 1 1
CYS 101 101 1 1
MET 102 102 1 1
GLN 103 103 1 1
MET 104 104 1 1
THR 105 105 1 1
ALA 106 106 1 1
ALA 107 107 1 1
ALA 108 108 1 1
ASP 109 109 1 1
GLN 110 110 1 1
CYS 111 111 1 1
TRP 112 112 1 1
ASP 113 113 1 1
ASP 114 114 1 1
LEU 115 115 1 1
PRO 116 116 1 1
CYS 117 117 1 1
PRO 118 118 1 1
ALA 119 119 1 1
SER 120 120 1 1
HIS 121 121 1 1
LYS 122 122 1 1
SER 123 123 1 1
VAL 124 124 1 1
CYS 125 125 1 1
ALA 126 126 1 1
MET 127 127 1 1
THR 128 128 1 1
PHE 129 129 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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13 1 . . . 1 1
14 1 . . . 1 1
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489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ARG H . 2 . HN 1 1
1 1 2 1 1 2 ARG HA . 2 . HA 1 1
2 1 1 1 1 2 ARG H . 2 . HN 1 1
2 1 2 1 1 2 ARG QB . 2 . HB* 1 1
3 1 1 1 1 1 GLN QB . 1 . HB* 1 1
3 1 2 1 1 2 ARG H . 2 . HN 1 1
4 1 1 1 1 2 ARG QB . 2 . HB* 1 1
4 1 2 1 1 3 ALA H . 3 . HN 1 1
5 1 1 1 1 3 ALA H . 3 . HN 1 1
5 1 2 1 1 3 ALA HA . 3 . HA 1 1
6 1 1 1 1 3 ALA H . 3 . HN 1 1
6 1 2 1 1 3 ALA MB . 3 . HB* 1 1
7 1 1 1 1 2 ARG HA . 2 . HA 1 1
7 1 2 1 1 3 ALA H . 3 . HN 1 1
8 1 1 1 1 6 ASN H . 6 . HN 1 1
8 1 2 1 1 6 ASN HA . 6 . HA 1 1
9 1 1 1 1 7 CYS H . 7 . HN 1 1
9 1 2 1 1 7 CYS HA . 7 . HA 1 1
10 1 1 1 1 6 ASN HA . 6 . HA 1 1
10 1 2 1 1 7 CYS H . 7 . HN 1 1
11 1 1 1 1 9 ALA H . 9 . HN 1 1
11 1 2 1 1 9 ALA HA . 9 . HA 1 1
12 1 1 1 1 9 ALA H . 9 . HN 1 1
12 1 2 1 1 9 ALA MB . 9 . HB* 1 1
13 1 1 1 1 10 GLY H . 10 . HN 1 1
13 1 2 1 1 11 TRP H . 11 . HN 1 1
14 1 1 1 1 9 ALA HA . 9 . HA 1 1
14 1 2 1 1 10 GLY H . 10 . HN 1 1
15 1 1 1 1 9 ALA MB . 9 . HB* 1 1
15 1 2 1 1 10 GLY H . 10 . HN 1 1
16 1 1 1 1 10 GLY QA . 10 . HA* 1 1
16 1 2 1 1 11 TRP H . 11 . HN 1 1
17 1 1 1 1 9 ALA MB . 9 . HB* 1 1
17 1 2 1 1 11 TRP H . 11 . HN 1 1
18 1 1 1 1 11 TRP H . 11 . HN 1 1
18 1 2 1 1 11 TRP QB . 11 . HB* 1 1
19 1 1 1 1 11 TRP H . 11 . HN 1 1
19 1 2 1 1 12 GLN H . 12 . HN 1 1
20 1 1 1 1 11 TRP H . 11 . HN 1 1
20 1 2 1 1 11 TRP HA . 11 . HA 1 1
21 1 1 1 1 11 TRP QB . 11 . HB* 1 1
21 1 2 1 1 12 GLN H . 12 . HN 1 1
22 1 1 1 1 12 GLN H . 12 . HN 1 1
22 1 2 1 1 12 GLN QB . 12 . HB* 1 1
23 1 1 1 1 12 GLN H . 12 . HN 1 1
23 1 2 1 1 12 GLN HA . 12 . HA 1 1
24 1 1 1 1 12 GLN H . 12 . HN 1 1
24 1 2 1 1 19 ILE H . 19 . HN 1 1
25 1 1 1 1 12 GLN H . 12 . HN 1 1
25 1 2 1 1 19 ILE HA . 19 . HA 1 1
26 1 1 1 1 14 LEU H . 14 . HN 1 1
26 1 2 1 1 19 ILE H . 19 . HN 1 1
27 1 1 1 1 14 LEU H . 14 . HN 1 1
27 1 2 1 1 15 GLY H . 15 . HN 1 1
28 1 1 1 1 14 LEU H . 14 . HN 1 1
28 1 2 1 1 14 LEU HA . 14 . HA 1 1
29 1 1 1 1 14 LEU H . 14 . HN 1 1
29 1 2 1 1 14 LEU QB . 14 . HB* 1 1
30 1 1 1 1 14 LEU H . 14 . HN 1 1
30 1 2 1 1 14 LEU QD . 14 . HD* 1 1
31 1 1 1 1 14 LEU HA . 14 . HA 1 1
31 1 2 1 1 15 GLY H . 15 . HN 1 1
32 1 1 1 1 15 GLY H . 15 . HN 1 1
32 1 2 1 1 16 ASP H . 16 . HN 1 1
33 1 1 1 1 16 ASP H . 16 . HN 1 1
33 1 2 1 1 17 ARG H . 17 . HN 1 1
34 1 1 1 1 15 GLY QA . 15 . HA* 1 1
34 1 2 1 1 16 ASP H . 16 . HN 1 1
35 1 1 1 1 16 ASP H . 16 . HN 1 1
35 1 2 1 1 16 ASP QB . 16 . HB* 1 1
36 1 1 1 1 16 ASP H . 16 . HN 1 1
36 1 2 1 1 16 ASP HA . 16 . HA 1 1
37 1 1 1 1 16 ASP HA . 16 . HA 1 1
37 1 2 1 1 17 ARG H . 17 . HN 1 1
38 1 1 1 1 17 ARG H . 17 . HN 1 1
38 1 2 1 1 18 CYS H . 18 . HN 1 1
39 1 1 1 1 15 GLY QA . 15 . HA* 1 1
39 1 2 1 1 17 ARG H . 17 . HN 1 1
40 1 1 1 1 16 ASP QB . 16 . HB* 1 1
40 1 2 1 1 17 ARG H . 17 . HN 1 1
41 1 1 1 1 17 ARG H . 17 . HN 1 1
41 1 2 1 1 17 ARG QB . 17 . HB* 1 1
42 1 1 1 1 17 ARG H . 17 . HN 1 1
42 1 2 1 1 17 ARG HA . 17 . HA 1 1
43 1 1 1 1 18 CYS H . 18 . HN 1 1
43 1 2 1 1 18 CYS HA . 18 . HA 1 1
44 1 1 1 1 18 CYS H . 18 . HN 1 1
44 1 2 1 1 18 CYS QB . 18 . HB* 1 1
45 1 1 1 1 18 CYS H . 18 . HN 1 1
45 1 2 1 1 126 ALA MB . 126 . HB* 1 1
46 1 1 1 1 18 CYS H . 18 . HN 1 1
46 1 2 1 1 127 MET H . 127 . HN 1 1
47 1 1 1 1 17 ARG QB . 17 . HB* 1 1
47 1 2 1 1 18 CYS H . 18 . HN 1 1
48 1 1 1 1 17 ARG HA . 17 . HA 1 1
48 1 2 1 1 18 CYS H . 18 . HN 1 1
49 1 1 1 1 18 CYS H . 18 . HN 1 1
49 1 2 1 1 128 THR HA . 128 . HA 1 1
50 1 1 1 1 18 CYS QB . 18 . HB* 1 1
50 1 2 1 1 19 ILE H . 19 . HN 1 1
51 1 1 1 1 19 ILE H . 19 . HN 1 1
51 1 2 1 1 19 ILE HB . 19 . HB 1 1
52 1 1 1 1 19 ILE H . 19 . HN 1 1
52 1 2 1 1 19 ILE HA . 19 . HA 1 1
53 1 1 1 1 18 CYS HA . 18 . HA 1 1
53 1 2 1 1 19 ILE H . 19 . HN 1 1
54 1 1 1 1 12 GLN HA . 12 . HA 1 1
54 1 2 1 1 19 ILE H . 19 . HN 1 1
55 1 1 1 1 20 TYR H . 20 . HN 1 1
55 1 2 1 1 126 ALA HA . 126 . HA 1 1
56 1 1 1 1 20 TYR H . 20 . HN 1 1
56 1 2 1 1 20 TYR HA . 20 . HA 1 1
57 1 1 1 1 20 TYR H . 20 . HN 1 1
57 1 2 1 1 20 TYR QB . 20 . HB* 1 1
58 1 1 1 1 20 TYR H . 20 . HN 1 1
58 1 2 1 1 21 TYR H . 21 . HN 1 1
59 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
59 1 2 1 1 20 TYR H . 20 . HN 1 1
60 1 1 1 1 19 ILE HA . 19 . HA 1 1
60 1 2 1 1 20 TYR H . 20 . HN 1 1
61 1 1 1 1 19 ILE HB . 19 . HB 1 1
61 1 2 1 1 20 TYR H . 20 . HN 1 1
62 1 1 1 1 20 TYR H . 20 . HN 1 1
62 1 2 1 1 125 CYS QB . 125 . HB* 1 1
63 1 1 1 1 19 ILE H . 19 . HN 1 1
63 1 2 1 1 20 TYR H . 20 . HN 1 1
64 1 1 1 1 20 TYR H . 20 . HN 1 1
64 1 2 1 1 125 CYS H . 125 . HN 1 1
65 1 1 1 1 20 TYR H . 20 . HN 1 1
65 1 2 1 1 126 ALA MB . 126 . HB* 1 1
66 1 1 1 1 21 TYR H . 21 . HN 1 1
66 1 2 1 1 21 TYR HA . 21 . HA 1 1
67 1 1 1 1 20 TYR QB . 20 . HB* 1 1
67 1 2 1 1 21 TYR H . 21 . HN 1 1
68 1 1 1 1 21 TYR H . 21 . HN 1 1
68 1 2 1 1 21 TYR QB . 21 . HB* 1 1
69 1 1 1 1 20 TYR HA . 20 . HA 1 1
69 1 2 1 1 21 TYR H . 21 . HN 1 1
70 1 1 1 1 21 TYR H . 21 . HN 1 1
70 1 2 1 1 22 GLU H . 22 . HN 1 1
71 1 1 1 1 22 GLU H . 22 . HN 1 1
71 1 2 1 1 22 GLU QB . 22 . HB* 1 1
72 1 1 1 1 21 TYR HA . 21 . HA 1 1
72 1 2 1 1 22 GLU H . 22 . HN 1 1
73 1 1 1 1 22 GLU H . 22 . HN 1 1
73 1 2 1 1 124 VAL HA . 124 . HA 1 1
74 1 1 1 1 21 TYR QB . 21 . HB* 1 1
74 1 2 1 1 22 GLU H . 22 . HN 1 1
75 1 1 1 1 22 GLU H . 22 . HN 1 1
75 1 2 1 1 22 GLU HA . 22 . HA 1 1
76 1 1 1 1 22 GLU H . 22 . HN 1 1
76 1 2 1 1 23 THR H . 23 . HN 1 1
77 1 1 1 1 22 GLU QB . 22 . HB* 1 1
77 1 2 1 1 23 THR H . 23 . HN 1 1
78 1 1 1 1 22 GLU HA . 22 . HA 1 1
78 1 2 1 1 23 THR H . 23 . HN 1 1
79 1 1 1 1 23 THR H . 23 . HN 1 1
79 1 2 1 1 24 THR H . 24 . HN 1 1
80 1 1 1 1 23 THR H . 23 . HN 1 1
80 1 2 1 1 23 THR HA . 23 . HA 1 1
81 1 1 1 1 22 GLU QB . 22 . HB* 1 1
81 1 2 1 1 24 THR H . 24 . HN 1 1
82 1 1 1 1 24 THR H . 24 . HN 1 1
82 1 2 1 1 24 THR HB . 24 . HB 1 1
83 1 1 1 1 24 THR H . 24 . HN 1 1
83 1 2 1 1 24 THR HA . 24 . HA 1 1
84 1 1 1 1 23 THR HA . 23 . HA 1 1
84 1 2 1 1 24 THR H . 24 . HN 1 1
85 1 1 1 1 24 THR H . 24 . HN 1 1
85 1 2 1 1 25 ALA H . 25 . HN 1 1
86 1 1 1 1 24 THR HB . 24 . HB 1 1
86 1 2 1 1 25 ALA H . 25 . HN 1 1
87 1 1 1 1 25 ALA H . 25 . HN 1 1
87 1 2 1 1 25 ALA HA . 25 . HA 1 1
88 1 1 1 1 24 THR HA . 24 . HA 1 1
88 1 2 1 1 25 ALA H . 25 . HN 1 1
89 1 1 1 1 25 ALA H . 25 . HN 1 1
89 1 2 1 1 25 ALA MB . 25 . HB* 1 1
90 1 1 1 1 25 ALA H . 25 . HN 1 1
90 1 2 1 1 121 HIS HA . 121 . HA 1 1
91 1 1 1 1 26 MET H . 26 . HN 1 1
91 1 2 1 1 26 MET QB . 26 . HB* 1 1
92 1 1 1 1 25 ALA MB . 25 . HB* 1 1
92 1 2 1 1 26 MET H . 26 . HN 1 1
93 1 1 1 1 25 ALA HA . 25 . HA 1 1
93 1 2 1 1 26 MET H . 26 . HN 1 1
94 1 1 1 1 26 MET H . 26 . HN 1 1
94 1 2 1 1 26 MET HA . 26 . HA 1 1
95 1 1 1 1 26 MET H . 26 . HN 1 1
95 1 2 1 1 121 HIS H . 121 . HN 1 1
96 1 1 1 1 26 MET H . 26 . HN 1 1
96 1 2 1 1 122 LYS HA . 122 . HA 1 1
97 1 1 1 1 26 MET H . 26 . HN 1 1
97 1 2 1 1 27 THR H . 27 . HN 1 1
98 1 1 1 1 27 THR H . 27 . HN 1 1
98 1 2 1 1 121 HIS H . 121 . HN 1 1
99 1 1 1 1 27 THR H . 27 . HN 1 1
99 1 2 1 1 30 LEU H . 30 . HN 1 1
100 1 1 1 1 27 THR H . 27 . HN 1 1
100 1 2 1 1 30 LEU QB . 30 . HB* 1 1
101 1 1 1 1 26 MET QB . 26 . HB* 1 1
101 1 2 1 1 27 THR H . 27 . HN 1 1
102 1 1 1 1 27 THR H . 27 . HN 1 1
102 1 2 1 1 28 TRP H . 28 . HN 1 1
103 1 1 1 1 27 THR H . 27 . HN 1 1
103 1 2 1 1 27 THR HA . 27 . HA 1 1
104 1 1 1 1 26 MET HA . 26 . HA 1 1
104 1 2 1 1 27 THR H . 27 . HN 1 1
105 1 1 1 1 27 THR H . 27 . HN 1 1
105 1 2 1 1 30 LEU HG . 30 . HG 1 1
106 1 1 1 1 27 THR H . 27 . HN 1 1
106 1 2 1 1 27 THR HB . 27 . HB 1 1
107 1 1 1 1 28 TRP H . 28 . HN 1 1
107 1 2 1 1 28 TRP QB . 28 . HB* 1 1
108 1 1 1 1 27 THR HA . 27 . HA 1 1
108 1 2 1 1 28 TRP H . 28 . HN 1 1
109 1 1 1 1 28 TRP H . 28 . HN 1 1
109 1 2 1 1 29 ALA H . 29 . HN 1 1
110 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
110 1 2 1 1 101 CYS QB . 101 . HB* 1 1
111 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
111 1 2 1 1 78 SER HA . 78 . HA 1 1
112 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
112 1 2 1 1 66 GLY H . 66 . HN 1 1
113 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
113 1 2 1 1 64 ILE H . 64 . HN 1 1
114 1 1 1 1 29 ALA H . 29 . HN 1 1
114 1 2 1 1 29 ALA MB . 29 . HB* 1 1
115 1 1 1 1 28 TRP QB . 28 . HB* 1 1
115 1 2 1 1 29 ALA H . 29 . HN 1 1
116 1 1 1 1 29 ALA H . 29 . HN 1 1
116 1 2 1 1 30 LEU H . 30 . HN 1 1
117 1 1 1 1 29 ALA H . 29 . HN 1 1
117 1 2 1 1 29 ALA HA . 29 . HA 1 1
118 1 1 1 1 30 LEU H . 30 . HN 1 1
118 1 2 1 1 32 GLU H . 32 . HN 1 1
119 1 1 1 1 30 LEU H . 30 . HN 1 1
119 1 2 1 1 30 LEU QB . 30 . HB* 1 1
120 1 1 1 1 30 LEU H . 30 . HN 1 1
120 1 2 1 1 30 LEU HG . 30 . HG 1 1
121 1 1 1 1 26 MET QB . 26 . HB* 1 1
121 1 2 1 1 30 LEU H . 30 . HN 1 1
122 1 1 1 1 30 LEU H . 30 . HN 1 1
122 1 2 1 1 31 ALA H . 31 . HN 1 1
123 1 1 1 1 30 LEU H . 30 . HN 1 1
123 1 2 1 1 33 THR HB . 33 . HB 1 1
124 1 1 1 1 27 THR HB . 27 . HB 1 1
124 1 2 1 1 30 LEU H . 30 . HN 1 1
125 1 1 1 1 30 LEU H . 30 . HN 1 1
125 1 2 1 1 30 LEU QD . 30 . HD* 1 1
126 1 1 1 1 29 ALA HA . 29 . HA 1 1
126 1 2 1 1 30 LEU H . 30 . HN 1 1
127 1 1 1 1 30 LEU H . 30 . HN 1 1
127 1 2 1 1 30 LEU HA . 30 . HA 1 1
128 1 1 1 1 30 LEU QD . 30 . HD* 1 1
128 1 2 1 1 31 ALA H . 31 . HN 1 1
129 1 1 1 1 31 ALA H . 31 . HN 1 1
129 1 2 1 1 33 THR H . 33 . HN 1 1
130 1 1 1 1 30 LEU QB . 30 . HB* 1 1
130 1 2 1 1 31 ALA H . 31 . HN 1 1
131 1 1 1 1 31 ALA H . 31 . HN 1 1
131 1 2 1 1 31 ALA HA . 31 . HA 1 1
132 1 1 1 1 31 ALA H . 31 . HN 1 1
132 1 2 1 1 31 ALA MB . 31 . HB* 1 1
133 1 1 1 1 30 LEU HA . 30 . HA 1 1
133 1 2 1 1 31 ALA H . 31 . HN 1 1
134 1 1 1 1 31 ALA H . 31 . HN 1 1
134 1 2 1 1 32 GLU H . 32 . HN 1 1
135 1 1 1 1 26 MET QB . 26 . HB* 1 1
135 1 2 1 1 31 ALA H . 31 . HN 1 1
136 1 1 1 1 32 GLU H . 32 . HN 1 1
136 1 2 1 1 33 THR H . 33 . HN 1 1
137 1 1 1 1 30 LEU HA . 30 . HA 1 1
137 1 2 1 1 33 THR H . 33 . HN 1 1
138 1 1 1 1 33 THR H . 33 . HN 1 1
138 1 2 1 1 35 CYS H . 35 . HN 1 1
139 1 1 1 1 33 THR H . 33 . HN 1 1
139 1 2 1 1 33 THR HB . 33 . HB 1 1
140 1 1 1 1 33 THR H . 33 . HN 1 1
140 1 2 1 1 33 THR HA . 33 . HA 1 1
141 1 1 1 1 33 THR H . 33 . HN 1 1
141 1 2 1 1 34 ASN H . 34 . HN 1 1
142 1 1 1 1 34 ASN H . 34 . HN 1 1
142 1 2 1 1 34 ASN QB . 34 . HB* 1 1
143 1 1 1 1 31 ALA HA . 31 . HA 1 1
143 1 2 1 1 34 ASN H . 34 . HN 1 1
144 1 1 1 1 33 THR HA . 33 . HA 1 1
144 1 2 1 1 34 ASN H . 34 . HN 1 1
145 1 1 1 1 34 ASN H . 34 . HN 1 1
145 1 2 1 1 34 ASN HA . 34 . HA 1 1
146 1 1 1 1 34 ASN H . 34 . HN 1 1
146 1 2 1 1 35 CYS H . 35 . HN 1 1
147 1 1 1 1 35 CYS H . 35 . HN 1 1
147 1 2 1 1 35 CYS QB . 35 . HB* 1 1
148 1 1 1 1 34 ASN QB . 34 . HB* 1 1
148 1 2 1 1 35 CYS H . 35 . HN 1 1
149 1 1 1 1 35 CYS H . 35 . HN 1 1
149 1 2 1 1 35 CYS HA . 35 . HA 1 1
150 1 1 1 1 32 GLU HA . 32 . HA 1 1
150 1 2 1 1 35 CYS H . 35 . HN 1 1
151 1 1 1 1 33 THR HA . 33 . HA 1 1
151 1 2 1 1 36 MET H . 36 . HN 1 1
152 1 1 1 1 36 MET H . 36 . HN 1 1
152 1 2 1 1 36 MET HA . 36 . HA 1 1
153 1 1 1 1 36 MET H . 36 . HN 1 1
153 1 2 1 1 36 MET QB . 36 . HB* 1 1
154 1 1 1 1 35 CYS QB . 35 . HB* 1 1
154 1 2 1 1 36 MET H . 36 . HN 1 1
155 1 1 1 1 37 LYS H . 37 . HN 1 1
155 1 2 1 1 37 LYS HA . 37 . HA 1 1
156 1 1 1 1 37 LYS H . 37 . HN 1 1
156 1 2 1 1 38 LEU H . 38 . HN 1 1
157 1 1 1 1 37 LYS H . 37 . HN 1 1
157 1 2 1 1 39 GLY H . 39 . HN 1 1
158 1 1 1 1 37 LYS H . 37 . HN 1 1
158 1 2 1 1 37 LYS QB . 37 . HB* 1 1
159 1 1 1 1 36 MET HA . 36 . HA 1 1
159 1 2 1 1 37 LYS H . 37 . HN 1 1
160 1 1 1 1 34 ASN HA . 34 . HA 1 1
160 1 2 1 1 37 LYS H . 37 . HN 1 1
161 1 1 1 1 36 MET QB . 36 . HB* 1 1
161 1 2 1 1 37 LYS H . 37 . HN 1 1
162 1 1 1 1 38 LEU H . 38 . HN 1 1
162 1 2 1 1 40 GLY H . 40 . HN 1 1
163 1 1 1 1 37 LYS HA . 37 . HA 1 1
163 1 2 1 1 38 LEU H . 38 . HN 1 1
164 1 1 1 1 38 LEU H . 38 . HN 1 1
164 1 2 1 1 38 LEU HA . 38 . HA 1 1
165 1 1 1 1 38 LEU H . 38 . HN 1 1
165 1 2 1 1 38 LEU QD . 38 . HD* 1 1
166 1 1 1 1 38 LEU H . 38 . HN 1 1
166 1 2 1 1 39 GLY H . 39 . HN 1 1
167 1 1 1 1 35 CYS HA . 35 . HA 1 1
167 1 2 1 1 38 LEU H . 38 . HN 1 1
168 1 1 1 1 38 LEU H . 38 . HN 1 1
168 1 2 1 1 38 LEU QB . 38 . HB* 1 1
169 1 1 1 1 37 LYS QB . 37 . HB* 1 1
169 1 2 1 1 38 LEU H . 38 . HN 1 1
170 1 1 1 1 38 LEU QD . 38 . HD* 1 1
170 1 2 1 1 39 GLY H . 39 . HN 1 1
171 1 1 1 1 38 LEU QB . 38 . HB* 1 1
171 1 2 1 1 39 GLY H . 39 . HN 1 1
172 1 1 1 1 37 LYS HA . 37 . HA 1 1
172 1 2 1 1 39 GLY H . 39 . HN 1 1
173 1 1 1 1 39 GLY H . 39 . HN 1 1
173 1 2 1 1 40 GLY H . 40 . HN 1 1
174 1 1 1 1 38 LEU QB . 38 . HB* 1 1
174 1 2 1 1 40 GLY H . 40 . HN 1 1
175 1 1 1 1 39 GLY QA . 39 . HA* 1 1
175 1 2 1 1 40 GLY H . 40 . HN 1 1
176 1 1 1 1 40 GLY QA . 40 . HA* 1 1
176 1 2 1 1 41 HIS H . 41 . HN 1 1
177 1 1 1 1 41 HIS H . 41 . HN 1 1
177 1 2 1 1 41 HIS HA . 41 . HA 1 1
178 1 1 1 1 41 HIS H . 41 . HN 1 1
178 1 2 1 1 125 CYS QB . 125 . HB* 1 1
179 1 1 1 1 41 HIS H . 41 . HN 1 1
179 1 2 1 1 126 ALA H . 126 . HN 1 1
180 1 1 1 1 41 HIS H . 41 . HN 1 1
180 1 2 1 1 127 MET HA . 127 . HA 1 1
181 1 1 1 1 41 HIS H . 41 . HN 1 1
181 1 2 1 1 41 HIS QB . 41 . HB* 1 1
182 1 1 1 1 42 LEU H . 42 . HN 1 1
182 1 2 1 1 42 LEU HG . 42 . HG 1 1
183 1 1 1 1 42 LEU H . 42 . HN 1 1
183 1 2 1 1 42 LEU QB . 42 . HB* 1 1
184 1 1 1 1 42 LEU H . 42 . HN 1 1
184 1 2 1 1 42 LEU HA . 42 . HA 1 1
185 1 1 1 1 41 HIS QB . 41 . HB* 1 1
185 1 2 1 1 42 LEU H . 42 . HN 1 1
186 1 1 1 1 35 CYS QB . 35 . HB* 1 1
186 1 2 1 1 42 LEU H . 42 . HN 1 1
187 1 1 1 1 41 HIS HA . 41 . HA 1 1
187 1 2 1 1 42 LEU H . 42 . HN 1 1
188 1 1 1 1 42 LEU H . 42 . HN 1 1
188 1 2 1 1 42 LEU QD . 42 . HD* 1 1
189 1 1 1 1 43 ALA H . 43 . HN 1 1
189 1 2 1 1 126 ALA H . 126 . HN 1 1
190 1 1 1 1 43 ALA H . 43 . HN 1 1
190 1 2 1 1 44 SER H . 44 . HN 1 1
191 1 1 1 1 43 ALA H . 43 . HN 1 1
191 1 2 1 1 124 VAL HB . 124 . HB 1 1
192 1 1 1 1 42 LEU HA . 42 . HA 1 1
192 1 2 1 1 43 ALA H . 43 . HN 1 1
193 1 1 1 1 42 LEU QB . 42 . HB* 1 1
193 1 2 1 1 43 ALA H . 43 . HN 1 1
194 1 1 1 1 43 ALA H . 43 . HN 1 1
194 1 2 1 1 43 ALA HA . 43 . HA 1 1
195 1 1 1 1 43 ALA H . 43 . HN 1 1
195 1 2 1 1 43 ALA MB . 43 . HB* 1 1
196 1 1 1 1 43 ALA H . 43 . HN 1 1
196 1 2 1 1 126 ALA MB . 126 . HB* 1 1
197 1 1 1 1 43 ALA H . 43 . HN 1 1
197 1 2 1 1 125 CYS HA . 125 . HA 1 1
198 1 1 1 1 42 LEU QD . 42 . HD* 1 1
198 1 2 1 1 43 ALA H . 43 . HN 1 1
199 1 1 1 1 44 SER H . 44 . HN 1 1
199 1 2 1 1 44 SER HA . 44 . HA 1 1
200 1 1 1 1 43 ALA MB . 43 . HB* 1 1
200 1 2 1 1 44 SER H . 44 . HN 1 1
201 1 1 1 1 43 ALA HA . 43 . HA 1 1
201 1 2 1 1 44 SER H . 44 . HN 1 1
202 1 1 1 1 44 SER H . 44 . HN 1 1
202 1 2 1 1 126 ALA MB . 126 . HB* 1 1
203 1 1 1 1 46 HIS H . 46 . HN 1 1
203 1 2 1 1 47 SER H . 47 . HN 1 1
204 1 1 1 1 46 HIS H . 46 . HN 1 1
204 1 2 1 1 46 HIS QB . 46 . HB* 1 1
205 1 1 1 1 46 HIS H . 46 . HN 1 1
205 1 2 1 1 46 HIS HA . 46 . HA 1 1
206 1 1 1 1 46 HIS QB . 46 . HB* 1 1
206 1 2 1 1 47 SER H . 47 . HN 1 1
207 1 1 1 1 46 HIS HA . 46 . HA 1 1
207 1 2 1 1 47 SER H . 47 . HN 1 1
208 1 1 1 1 47 SER H . 47 . HN 1 1
208 1 2 1 1 50 GLU H . 50 . HN 1 1
209 1 1 1 1 47 SER H . 47 . HN 1 1
209 1 2 1 1 47 SER HA . 47 . HA 1 1
210 1 1 1 1 47 SER H . 47 . HN 1 1
210 1 2 1 1 48 GLN H . 48 . HN 1 1
211 1 1 1 1 48 GLN H . 48 . HN 1 1
211 1 2 1 1 49 GLU H . 49 . HN 1 1
212 1 1 1 1 48 GLN H . 48 . HN 1 1
212 1 2 1 1 48 GLN QB . 48 . HB* 1 1
213 1 1 1 1 48 GLN H . 48 . HN 1 1
213 1 2 1 1 48 GLN HA . 48 . HA 1 1
214 1 1 1 1 49 GLU H . 49 . HN 1 1
214 1 2 1 1 49 GLU HA . 49 . HA 1 1
215 1 1 1 1 49 GLU H . 49 . HN 1 1
215 1 2 1 1 49 GLU QB . 49 . HB* 1 1
216 1 1 1 1 49 GLU H . 49 . HN 1 1
216 1 2 1 1 50 GLU H . 50 . HN 1 1
217 1 1 1 1 47 SER HA . 47 . HA 1 1
217 1 2 1 1 50 GLU H . 50 . HN 1 1
218 1 1 1 1 49 GLU QB . 49 . HB* 1 1
218 1 2 1 1 50 GLU H . 50 . HN 1 1
219 1 1 1 1 51 HIS H . 51 . HN 1 1
219 1 2 1 1 51 HIS HA . 51 . HA 1 1
220 1 1 1 1 51 HIS H . 51 . HN 1 1
220 1 2 1 1 52 SER H . 52 . HN 1 1
221 1 1 1 1 51 HIS H . 51 . HN 1 1
221 1 2 1 1 51 HIS QB . 51 . HB* 1 1
222 1 1 1 1 52 SER H . 52 . HN 1 1
222 1 2 1 1 53 PHE H . 53 . HN 1 1
223 1 1 1 1 51 HIS QB . 51 . HB* 1 1
223 1 2 1 1 52 SER H . 52 . HN 1 1
224 1 1 1 1 52 SER H . 52 . HN 1 1
224 1 2 1 1 55 GLN H . 55 . HN 1 1
225 1 1 1 1 52 SER H . 52 . HN 1 1
225 1 2 1 1 52 SER QB . 52 . HB* 1 1
226 1 1 1 1 52 SER H . 52 . HN 1 1
226 1 2 1 1 52 SER HA . 52 . HA 1 1
227 1 1 1 1 50 GLU HA . 50 . HA 1 1
227 1 2 1 1 52 SER H . 52 . HN 1 1
228 1 1 1 1 52 SER H . 52 . HN 1 1
228 1 2 1 1 54 ILE H . 54 . HN 1 1
229 1 1 1 1 53 PHE H . 53 . HN 1 1
229 1 2 1 1 53 PHE HA . 53 . HA 1 1
230 1 1 1 1 53 PHE H . 53 . HN 1 1
230 1 2 1 1 53 PHE QB . 53 . HB* 1 1
231 1 1 1 1 53 PHE H . 53 . HN 1 1
231 1 2 1 1 54 ILE H . 54 . HN 1 1
232 1 1 1 1 52 SER QB . 52 . HB* 1 1
232 1 2 1 1 53 PHE H . 53 . HN 1 1
233 1 1 1 1 51 HIS H . 51 . HN 1 1
233 1 2 1 1 53 PHE H . 53 . HN 1 1
234 1 1 1 1 53 PHE HA . 53 . HA 1 1
234 1 2 1 1 54 ILE H . 54 . HN 1 1
235 1 1 1 1 53 PHE QB . 53 . HB* 1 1
235 1 2 1 1 54 ILE H . 54 . HN 1 1
236 1 1 1 1 54 ILE H . 54 . HN 1 1
236 1 2 1 1 54 ILE HB . 54 . HB 1 1
237 1 1 1 1 54 ILE H . 54 . HN 1 1
237 1 2 1 1 54 ILE HA . 54 . HA 1 1
238 1 1 1 1 54 ILE H . 54 . HN 1 1
238 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
239 1 1 1 1 54 ILE H . 54 . HN 1 1
239 1 2 1 1 55 GLN H . 55 . HN 1 1
240 1 1 1 1 51 HIS HA . 51 . HA 1 1
240 1 2 1 1 54 ILE H . 54 . HN 1 1
241 1 1 1 1 55 GLN H . 55 . HN 1 1
241 1 2 1 1 55 GLN QB . 55 . HB* 1 1
242 1 1 1 1 53 PHE H . 53 . HN 1 1
242 1 2 1 1 55 GLN H . 55 . HN 1 1
243 1 1 1 1 55 GLN H . 55 . HN 1 1
243 1 2 1 1 55 GLN HA . 55 . HA 1 1
244 1 1 1 1 54 ILE HB . 54 . HB 1 1
244 1 2 1 1 55 GLN H . 55 . HN 1 1
245 1 1 1 1 55 GLN H . 55 . HN 1 1
245 1 2 1 1 58 ASN H . 58 . HN 1 1
246 1 1 1 1 51 HIS HA . 51 . HA 1 1
246 1 2 1 1 55 GLN H . 55 . HN 1 1
247 1 1 1 1 55 GLN H . 55 . HN 1 1
247 1 2 1 1 56 THR H . 56 . HN 1 1
248 1 1 1 1 52 SER HA . 52 . HA 1 1
248 1 2 1 1 55 GLN H . 55 . HN 1 1
249 1 1 1 1 54 ILE HA . 54 . HA 1 1
249 1 2 1 1 55 GLN H . 55 . HN 1 1
250 1 1 1 1 56 THR H . 56 . HN 1 1
250 1 2 1 1 56 THR HA . 56 . HA 1 1
251 1 1 1 1 55 GLN QB . 55 . HB* 1 1
251 1 2 1 1 56 THR H . 56 . HN 1 1
252 1 1 1 1 56 THR H . 56 . HN 1 1
252 1 2 1 1 57 LEU H . 57 . HN 1 1
253 1 1 1 1 53 PHE HA . 53 . HA 1 1
253 1 2 1 1 56 THR H . 56 . HN 1 1
254 1 1 1 1 54 ILE HA . 54 . HA 1 1
254 1 2 1 1 56 THR H . 56 . HN 1 1
255 1 1 1 1 57 LEU H . 57 . HN 1 1
255 1 2 1 1 57 LEU HA . 57 . HA 1 1
256 1 1 1 1 56 THR HA . 56 . HA 1 1
256 1 2 1 1 57 LEU H . 57 . HN 1 1
257 1 1 1 1 57 LEU H . 57 . HN 1 1
257 1 2 1 1 57 LEU QD . 57 . HD* 1 1
258 1 1 1 1 57 LEU H . 57 . HN 1 1
258 1 2 1 1 58 ASN H . 58 . HN 1 1
259 1 1 1 1 54 ILE HA . 54 . HA 1 1
259 1 2 1 1 57 LEU H . 57 . HN 1 1
260 1 1 1 1 57 LEU H . 57 . HN 1 1
260 1 2 1 1 57 LEU QB . 57 . HB* 1 1
261 1 1 1 1 58 ASN H . 58 . HN 1 1
261 1 2 1 1 58 ASN QB . 58 . HB* 1 1
262 1 1 1 1 58 ASN H . 58 . HN 1 1
262 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
263 1 1 1 1 58 ASN H . 58 . HN 1 1
263 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
264 1 1 1 1 57 LEU QD . 57 . HD* 1 1
264 1 2 1 1 58 ASN H . 58 . HN 1 1
265 1 1 1 1 58 ASN H . 58 . HN 1 1
265 1 2 1 1 59 ALA H . 59 . HN 1 1
266 1 1 1 1 57 LEU HA . 57 . HA 1 1
266 1 2 1 1 58 ASN H . 58 . HN 1 1
267 1 1 1 1 57 LEU QB . 57 . HB* 1 1
267 1 2 1 1 58 ASN H . 58 . HN 1 1
268 1 1 1 1 56 THR H . 56 . HN 1 1
268 1 2 1 1 58 ASN H . 58 . HN 1 1
269 1 1 1 1 58 ASN H . 58 . HN 1 1
269 1 2 1 1 58 ASN HA . 58 . HA 1 1
270 1 1 1 1 58 ASN QB . 58 . HB* 1 1
270 1 2 1 1 59 ALA H . 59 . HN 1 1
271 1 1 1 1 57 LEU QB . 57 . HB* 1 1
271 1 2 1 1 59 ALA H . 59 . HN 1 1
272 1 1 1 1 59 ALA H . 59 . HN 1 1
272 1 2 1 1 60 GLY H . 60 . HN 1 1
273 1 1 1 1 59 ALA H . 59 . HN 1 1
273 1 2 1 1 59 ALA MB . 59 . HB* 1 1
274 1 1 1 1 58 ASN HA . 58 . HA 1 1
274 1 2 1 1 59 ALA H . 59 . HN 1 1
275 1 1 1 1 59 ALA H . 59 . HN 1 1
275 1 2 1 1 59 ALA HA . 59 . HA 1 1
276 1 1 1 1 59 ALA MB . 59 . HB* 1 1
276 1 2 1 1 60 GLY H . 60 . HN 1 1
277 1 1 1 1 58 ASN HA . 58 . HA 1 1
277 1 2 1 1 60 GLY H . 60 . HN 1 1
278 1 1 1 1 60 GLY H . 60 . HN 1 1
278 1 2 1 1 61 VAL H . 61 . HN 1 1
279 1 1 1 1 60 GLY QA . 60 . HA* 1 1
279 1 2 1 1 61 VAL H . 61 . HN 1 1
280 1 1 1 1 61 VAL H . 61 . HN 1 1
280 1 2 1 1 61 VAL HB . 61 . HB 1 1
281 1 1 1 1 61 VAL H . 61 . HN 1 1
281 1 2 1 1 61 VAL HA . 61 . HA 1 1
282 1 1 1 1 61 VAL H . 61 . HN 1 1
282 1 2 1 1 106 ALA MB . 106 . HB* 1 1
283 1 1 1 1 61 VAL H . 61 . HN 1 1
283 1 2 1 1 62 VAL H . 62 . HN 1 1
284 1 1 1 1 61 VAL HA . 61 . HA 1 1
284 1 2 1 1 62 VAL H . 62 . HN 1 1
285 1 1 1 1 62 VAL H . 62 . HN 1 1
285 1 2 1 1 62 VAL HA . 62 . HA 1 1
286 1 1 1 1 61 VAL HB . 61 . HB 1 1
286 1 2 1 1 62 VAL H . 62 . HN 1 1
287 1 1 1 1 62 VAL H . 62 . HN 1 1
287 1 2 1 1 104 MET H . 104 . HN 1 1
288 1 1 1 1 62 VAL H . 62 . HN 1 1
288 1 2 1 1 63 TRP H . 63 . HN 1 1
289 1 1 1 1 63 TRP H . 63 . HN 1 1
289 1 2 1 1 124 VAL H . 124 . HN 1 1
290 1 1 1 1 63 TRP H . 63 . HN 1 1
290 1 2 1 1 63 TRP QB . 63 . HB* 1 1
291 1 1 1 1 62 VAL HA . 62 . HA 1 1
291 1 2 1 1 63 TRP H . 63 . HN 1 1
292 1 1 1 1 63 TRP H . 63 . HN 1 1
292 1 2 1 1 63 TRP HA . 63 . HA 1 1
293 1 1 1 1 63 TRP HE1 . 63 . HE1 1 1
293 1 2 1 1 121 HIS QB . 121 . HB* 1 1
294 1 1 1 1 63 TRP HE1 . 63 . HE1 1 1
294 1 2 1 1 121 HIS HA . 121 . HA 1 1
295 1 1 1 1 28 TRP QB . 28 . HB* 1 1
295 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
296 1 1 1 1 63 TRP HE1 . 63 . HE1 1 1
296 1 2 1 1 121 HIS H . 121 . HN 1 1
297 1 1 1 1 63 TRP HE1 . 63 . HE1 1 1
297 1 2 1 1 119 ALA MB . 119 . HB* 1 1
298 1 1 1 1 27 THR HA . 27 . HA 1 1
298 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
299 1 1 1 1 63 TRP HE1 . 63 . HE1 1 1
299 1 2 1 1 120 SER HA . 120 . HA 1 1
300 1 1 1 1 64 ILE H . 64 . HN 1 1
300 1 2 1 1 64 ILE HA . 64 . HA 1 1
301 1 1 1 1 63 TRP HA . 63 . HA 1 1
301 1 2 1 1 64 ILE H . 64 . HN 1 1
302 1 1 1 1 64 ILE H . 64 . HN 1 1
302 1 2 1 1 103 GLN HA . 103 . HA 1 1
303 1 1 1 1 64 ILE H . 64 . HN 1 1
303 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
304 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
304 1 2 1 1 65 GLY H . 65 . HN 1 1
305 1 1 1 1 64 ILE HA . 64 . HA 1 1
305 1 2 1 1 65 GLY H . 65 . HN 1 1
306 1 1 1 1 65 GLY H . 65 . HN 1 1
306 1 2 1 1 66 GLY H . 66 . HN 1 1
307 1 1 1 1 66 GLY H . 66 . HN 1 1
307 1 2 1 1 67 SER H . 67 . HN 1 1
308 1 1 1 1 66 GLY H . 66 . HN 1 1
308 1 2 1 1 102 MET H . 102 . HN 1 1
309 1 1 1 1 65 GLY QA . 65 . HA* 1 1
309 1 2 1 1 66 GLY H . 66 . HN 1 1
310 1 1 1 1 67 SER H . 67 . HN 1 1
310 1 2 1 1 67 SER HA . 67 . HA 1 1
311 1 1 1 1 66 GLY QA . 66 . HA* 1 1
311 1 2 1 1 67 SER H . 67 . HN 1 1
312 1 1 1 1 67 SER H . 67 . HN 1 1
312 1 2 1 1 77 TRP HA . 77 . HA 1 1
313 1 1 1 1 67 SER H . 67 . HN 1 1
313 1 2 1 1 68 ALA HA . 68 . HA 1 1
314 1 1 1 1 68 ALA H . 68 . HN 1 1
314 1 2 1 1 68 ALA MB . 68 . HB* 1 1
315 1 1 1 1 67 SER HA . 67 . HA 1 1
315 1 2 1 1 68 ALA H . 68 . HN 1 1
316 1 1 1 1 68 ALA H . 68 . HN 1 1
316 1 2 1 1 100 CYS QB . 100 . HB* 1 1
317 1 1 1 1 68 ALA H . 68 . HN 1 1
317 1 2 1 1 68 ALA HA . 68 . HA 1 1
318 1 1 1 1 67 SER H . 67 . HN 1 1
318 1 2 1 1 68 ALA H . 68 . HN 1 1
319 1 1 1 1 68 ALA H . 68 . HN 1 1
319 1 2 1 1 101 CYS HA . 101 . HA 1 1
320 1 1 1 1 69 CYS H . 69 . HN 1 1
320 1 2 1 1 70 LEU H . 70 . HN 1 1
321 1 1 1 1 69 CYS H . 69 . HN 1 1
321 1 2 1 1 71 GLN H . 71 . HN 1 1
322 1 1 1 1 68 ALA HA . 68 . HA 1 1
322 1 2 1 1 69 CYS H . 69 . HN 1 1
323 1 1 1 1 69 CYS H . 69 . HN 1 1
323 1 2 1 1 69 CYS QB . 69 . HB* 1 1
324 1 1 1 1 69 CYS H . 69 . HN 1 1
324 1 2 1 1 69 CYS HA . 69 . HA 1 1
325 1 1 1 1 68 ALA MB . 68 . HB* 1 1
325 1 2 1 1 69 CYS H . 69 . HN 1 1
326 1 1 1 1 69 CYS H . 69 . HN 1 1
326 1 2 1 1 100 CYS HA . 100 . HA 1 1
327 1 1 1 1 70 LEU H . 70 . HN 1 1
327 1 2 1 1 71 GLN H . 71 . HN 1 1
328 1 1 1 1 70 LEU H . 70 . HN 1 1
328 1 2 1 1 70 LEU HA . 70 . HA 1 1
329 1 1 1 1 70 LEU H . 70 . HN 1 1
329 1 2 1 1 70 LEU QB . 70 . HB* 1 1
330 1 1 1 1 69 CYS QB . 69 . HB* 1 1
330 1 2 1 1 70 LEU H . 70 . HN 1 1
331 1 1 1 1 70 LEU H . 70 . HN 1 1
331 1 2 1 1 70 LEU QD . 70 . HD* 1 1
332 1 1 1 1 68 ALA MB . 68 . HB* 1 1
332 1 2 1 1 70 LEU H . 70 . HN 1 1
333 1 1 1 1 71 GLN H . 71 . HN 1 1
333 1 2 1 1 72 ALA H . 72 . HN 1 1
334 1 1 1 1 71 GLN H . 71 . HN 1 1
334 1 2 1 1 71 GLN HA . 71 . HA 1 1
335 1 1 1 1 71 GLN H . 71 . HN 1 1
335 1 2 1 1 71 GLN QB . 71 . HB* 1 1
336 1 1 1 1 70 LEU HA . 70 . HA 1 1
336 1 2 1 1 71 GLN H . 71 . HN 1 1
337 1 1 1 1 71 GLN H . 71 . HN 1 1
337 1 2 1 1 72 ALA HA . 72 . HA 1 1
338 1 1 1 1 70 LEU QB . 70 . HB* 1 1
338 1 2 1 1 71 GLN H . 71 . HN 1 1
339 1 1 1 1 72 ALA H . 72 . HN 1 1
339 1 2 1 1 72 ALA HA . 72 . HA 1 1
340 1 1 1 1 71 GLN QB . 71 . HB* 1 1
340 1 2 1 1 72 ALA H . 72 . HN 1 1
341 1 1 1 1 72 ALA H . 72 . HN 1 1
341 1 2 1 1 72 ALA MB . 72 . HB* 1 1
342 1 1 1 1 71 GLN HA . 71 . HA 1 1
342 1 2 1 1 72 ALA H . 72 . HN 1 1
343 1 1 1 1 68 ALA MB . 68 . HB* 1 1
343 1 2 1 1 73 GLY H . 73 . HN 1 1
344 1 1 1 1 73 GLY H . 73 . HN 1 1
344 1 2 1 1 74 ALA H . 74 . HN 1 1
345 1 1 1 1 72 ALA MB . 72 . HB* 1 1
345 1 2 1 1 73 GLY H . 73 . HN 1 1
346 1 1 1 1 71 GLN QB . 71 . HB* 1 1
346 1 2 1 1 74 ALA H . 74 . HN 1 1
347 1 1 1 1 73 GLY QA . 73 . HA* 1 1
347 1 2 1 1 74 ALA H . 74 . HN 1 1
348 1 1 1 1 68 ALA MB . 68 . HB* 1 1
348 1 2 1 1 74 ALA H . 74 . HN 1 1
349 1 1 1 1 74 ALA H . 74 . HN 1 1
349 1 2 1 1 74 ALA MB . 74 . HB* 1 1
350 1 1 1 1 74 ALA H . 74 . HN 1 1
350 1 2 1 1 74 ALA HA . 74 . HA 1 1
351 1 1 1 1 75 TRP H . 75 . HN 1 1
351 1 2 1 1 75 TRP QB . 75 . HB* 1 1
352 1 1 1 1 74 ALA HA . 74 . HA 1 1
352 1 2 1 1 75 TRP H . 75 . HN 1 1
353 1 1 1 1 74 ALA H . 74 . HN 1 1
353 1 2 1 1 75 TRP H . 75 . HN 1 1
354 1 1 1 1 74 ALA MB . 74 . HB* 1 1
354 1 2 1 1 75 TRP H . 75 . HN 1 1
355 1 1 1 1 75 TRP H . 75 . HN 1 1
355 1 2 1 1 75 TRP HA . 75 . HA 1 1
356 1 1 1 1 75 TRP H . 75 . HN 1 1
356 1 2 1 1 76 THR H . 76 . HN 1 1
357 1 1 1 1 68 ALA MB . 68 . HB* 1 1
357 1 2 1 1 75 TRP H . 75 . HN 1 1
358 1 1 1 1 67 SER HA . 67 . HA 1 1
358 1 2 1 1 76 THR H . 76 . HN 1 1
359 1 1 1 1 68 ALA MB . 68 . HB* 1 1
359 1 2 1 1 76 THR H . 76 . HN 1 1
360 1 1 1 1 75 TRP QB . 75 . HB* 1 1
360 1 2 1 1 76 THR H . 76 . HN 1 1
361 1 1 1 1 75 TRP HA . 75 . HA 1 1
361 1 2 1 1 76 THR H . 76 . HN 1 1
362 1 1 1 1 76 THR H . 76 . HN 1 1
362 1 2 1 1 76 THR HA . 76 . HA 1 1
363 1 1 1 1 76 THR HA . 76 . HA 1 1
363 1 2 1 1 77 TRP H . 77 . HN 1 1
364 1 1 1 1 77 TRP H . 77 . HN 1 1
364 1 2 1 1 77 TRP QB . 77 . HB* 1 1
365 1 1 1 1 77 TRP H . 77 . HN 1 1
365 1 2 1 1 81 THR H . 81 . HN 1 1
366 1 1 1 1 77 TRP H . 77 . HN 1 1
366 1 2 1 1 77 TRP HA . 77 . HA 1 1
367 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
367 1 2 1 1 83 MET QB . 83 . HB* 1 1
368 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
368 1 2 1 1 83 MET HA . 83 . HA 1 1
369 1 1 1 1 78 SER H . 78 . HN 1 1
369 1 2 1 1 80 GLY H . 80 . HN 1 1
370 1 1 1 1 77 TRP QB . 77 . HB* 1 1
370 1 2 1 1 78 SER H . 78 . HN 1 1
371 1 1 1 1 77 TRP HA . 77 . HA 1 1
371 1 2 1 1 78 SER H . 78 . HN 1 1
372 1 1 1 1 78 SER H . 78 . HN 1 1
372 1 2 1 1 78 SER HA . 78 . HA 1 1
373 1 1 1 1 78 SER H . 78 . HN 1 1
373 1 2 1 1 79 ASP H . 79 . HN 1 1
374 1 1 1 1 77 TRP HA . 77 . HA 1 1
374 1 2 1 1 79 ASP H . 79 . HN 1 1
375 1 1 1 1 77 TRP QB . 77 . HB* 1 1
375 1 2 1 1 79 ASP H . 79 . HN 1 1
376 1 1 1 1 78 SER HA . 78 . HA 1 1
376 1 2 1 1 79 ASP H . 79 . HN 1 1
377 1 1 1 1 79 ASP H . 79 . HN 1 1
377 1 2 1 1 80 GLY H . 80 . HN 1 1
378 1 1 1 1 79 ASP H . 79 . HN 1 1
378 1 2 1 1 79 ASP HA . 79 . HA 1 1
379 1 1 1 1 79 ASP HA . 79 . HA 1 1
379 1 2 1 1 80 GLY H . 80 . HN 1 1
380 1 1 1 1 77 TRP QB . 77 . HB* 1 1
380 1 2 1 1 80 GLY H . 80 . HN 1 1
381 1 1 1 1 80 GLY H . 80 . HN 1 1
381 1 2 1 1 80 GLY QA . 80 . HA* 1 1
382 1 1 1 1 78 SER HA . 78 . HA 1 1
382 1 2 1 1 80 GLY H . 80 . HN 1 1
383 1 1 1 1 80 GLY QA . 80 . HA* 1 1
383 1 2 1 1 81 THR H . 81 . HN 1 1
384 1 1 1 1 81 THR H . 81 . HN 1 1
384 1 2 1 1 81 THR HA . 81 . HA 1 1
385 1 1 1 1 79 ASP H . 79 . HN 1 1
385 1 2 1 1 81 THR H . 81 . HN 1 1
386 1 1 1 1 83 MET H . 83 . HN 1 1
386 1 2 1 1 84 ASN H . 84 . HN 1 1
387 1 1 1 1 83 MET H . 83 . HN 1 1
387 1 2 1 1 83 MET QB . 83 . HB* 1 1
388 1 1 1 1 83 MET H . 83 . HN 1 1
388 1 2 1 1 83 MET HA . 83 . HA 1 1
389 1 1 1 1 84 ASN H . 84 . HN 1 1
389 1 2 1 1 84 ASN QB . 84 . HB* 1 1
390 1 1 1 1 84 ASN H . 84 . HN 1 1
390 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
391 1 1 1 1 84 ASN H . 84 . HN 1 1
391 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
392 1 1 1 1 84 ASN H . 84 . HN 1 1
392 1 2 1 1 84 ASN HA . 84 . HA 1 1
393 1 1 1 1 83 MET HA . 83 . HA 1 1
393 1 2 1 1 84 ASN H . 84 . HN 1 1
394 1 1 1 1 84 ASN HA . 84 . HA 1 1
394 1 2 1 1 85 PHE H . 85 . HN 1 1
395 1 1 1 1 85 PHE H . 85 . HN 1 1
395 1 2 1 1 85 PHE HA . 85 . HA 1 1
396 1 1 1 1 84 ASN QB . 84 . HB* 1 1
396 1 2 1 1 85 PHE H . 85 . HN 1 1
397 1 1 1 1 85 PHE H . 85 . HN 1 1
397 1 2 1 1 85 PHE QB . 85 . HB* 1 1
398 1 1 1 1 86 ARG H . 86 . HN 1 1
398 1 2 1 1 86 ARG QB . 86 . HB* 1 1
399 1 1 1 1 85 PHE H . 85 . HN 1 1
399 1 2 1 1 86 ARG H . 86 . HN 1 1
400 1 1 1 1 85 PHE QB . 85 . HB* 1 1
400 1 2 1 1 86 ARG H . 86 . HN 1 1
401 1 1 1 1 86 ARG H . 86 . HN 1 1
401 1 2 1 1 86 ARG HA . 86 . HA 1 1
402 1 1 1 1 86 ARG H . 86 . HN 1 1
402 1 2 1 1 87 SER H . 87 . HN 1 1
403 1 1 1 1 87 SER H . 87 . HN 1 1
403 1 2 1 1 88 TRP H . 88 . HN 1 1
404 1 1 1 1 86 ARG HA . 86 . HA 1 1
404 1 2 1 1 87 SER H . 87 . HN 1 1
405 1 1 1 1 87 SER H . 87 . HN 1 1
405 1 2 1 1 87 SER HA . 87 . HA 1 1
406 1 1 1 1 86 ARG QB . 86 . HB* 1 1
406 1 2 1 1 87 SER H . 87 . HN 1 1
407 1 1 1 1 88 TRP H . 88 . HN 1 1
407 1 2 1 1 88 TRP QB . 88 . HB* 1 1
408 1 1 1 1 88 TRP H . 88 . HN 1 1
408 1 2 1 1 88 TRP HA . 88 . HA 1 1
409 1 1 1 1 88 TRP H . 88 . HN 1 1
409 1 2 1 1 89 CYS H . 89 . HN 1 1
410 1 1 1 1 86 ARG QB . 86 . HB* 1 1
410 1 2 1 1 88 TRP H . 88 . HN 1 1
411 1 1 1 1 86 ARG HA . 86 . HA 1 1
411 1 2 1 1 88 TRP H . 88 . HN 1 1
412 1 1 1 1 87 SER HA . 87 . HA 1 1
412 1 2 1 1 88 TRP H . 88 . HN 1 1
413 1 1 1 1 86 ARG QB . 86 . HB* 1 1
413 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
414 1 1 1 1 89 CYS H . 89 . HN 1 1
414 1 2 1 1 89 CYS QB . 89 . HB* 1 1
415 1 1 1 1 88 TRP HA . 88 . HA 1 1
415 1 2 1 1 89 CYS H . 89 . HN 1 1
416 1 1 1 1 89 CYS H . 89 . HN 1 1
416 1 2 1 1 112 TRP H . 112 . HN 1 1
417 1 1 1 1 88 TRP QB . 88 . HB* 1 1
417 1 2 1 1 89 CYS H . 89 . HN 1 1
418 1 1 1 1 89 CYS QB . 89 . HB* 1 1
418 1 2 1 1 90 SER H . 90 . HN 1 1
419 1 1 1 1 90 SER H . 90 . HN 1 1
419 1 2 1 1 90 SER HA . 90 . HA 1 1
420 1 1 1 1 92 LYS H . 92 . HN 1 1
420 1 2 1 1 92 LYS HA . 92 . HA 1 1
421 1 1 1 1 92 LYS H . 92 . HN 1 1
421 1 2 1 1 92 LYS QB . 92 . HB* 1 1
422 1 1 1 1 94 ASP H . 94 . HN 1 1
422 1 2 1 1 94 ASP QB . 94 . HB* 1 1
423 1 1 1 1 94 ASP H . 94 . HN 1 1
423 1 2 1 1 95 ASP H . 95 . HN 1 1
424 1 1 1 1 94 ASP H . 94 . HN 1 1
424 1 2 1 1 94 ASP HA . 94 . HA 1 1
425 1 1 1 1 95 ASP H . 95 . HN 1 1
425 1 2 1 1 95 ASP HA . 95 . HA 1 1
426 1 1 1 1 94 ASP QB . 94 . HB* 1 1
426 1 2 1 1 95 ASP H . 95 . HN 1 1
427 1 1 1 1 95 ASP H . 95 . HN 1 1
427 1 2 1 1 95 ASP QB . 95 . HB* 1 1
428 1 1 1 1 94 ASP HA . 94 . HA 1 1
428 1 2 1 1 95 ASP H . 95 . HN 1 1
429 1 1 1 1 97 LEU H . 97 . HN 1 1
429 1 2 1 1 97 LEU HA . 97 . HA 1 1
430 1 1 1 1 97 LEU H . 97 . HN 1 1
430 1 2 1 1 98 ALA H . 98 . HN 1 1
431 1 1 1 1 98 ALA H . 98 . HN 1 1
431 1 2 1 1 98 ALA MB . 98 . HB* 1 1
432 1 1 1 1 98 ALA H . 98 . HN 1 1
432 1 2 1 1 98 ALA HA . 98 . HA 1 1
433 1 1 1 1 98 ALA H . 98 . HN 1 1
433 1 2 1 1 99 ALA H . 99 . HN 1 1
434 1 1 1 1 97 LEU HA . 97 . HA 1 1
434 1 2 1 1 98 ALA H . 98 . HN 1 1
435 1 1 1 1 99 ALA H . 99 . HN 1 1
435 1 2 1 1 99 ALA MB . 99 . HB* 1 1
436 1 1 1 1 95 ASP HA . 95 . HA 1 1
436 1 2 1 1 99 ALA H . 99 . HN 1 1
437 1 1 1 1 98 ALA HA . 98 . HA 1 1
437 1 2 1 1 99 ALA H . 99 . HN 1 1
438 1 1 1 1 98 ALA MB . 98 . HB* 1 1
438 1 2 1 1 99 ALA H . 99 . HN 1 1
439 1 1 1 1 97 LEU HA . 97 . HA 1 1
439 1 2 1 1 99 ALA H . 99 . HN 1 1
440 1 1 1 1 99 ALA H . 99 . HN 1 1
440 1 2 1 1 99 ALA HA . 99 . HA 1 1
441 1 1 1 1 100 CYS H . 100 . HN 1 1
441 1 2 1 1 100 CYS QB . 100 . HB* 1 1
442 1 1 1 1 99 ALA HA . 99 . HA 1 1
442 1 2 1 1 100 CYS H . 100 . HN 1 1
443 1 1 1 1 100 CYS H . 100 . HN 1 1
443 1 2 1 1 117 CYS H . 117 . HN 1 1
444 1 1 1 1 100 CYS H . 100 . HN 1 1
444 1 2 1 1 100 CYS HA . 100 . HA 1 1
445 1 1 1 1 100 CYS H . 100 . HN 1 1
445 1 2 1 1 101 CYS H . 101 . HN 1 1
446 1 1 1 1 99 ALA MB . 99 . HB* 1 1
446 1 2 1 1 100 CYS H . 100 . HN 1 1
447 1 1 1 1 101 CYS H . 101 . HN 1 1
447 1 2 1 1 101 CYS QB . 101 . HB* 1 1
448 1 1 1 1 100 CYS HA . 100 . HA 1 1
448 1 2 1 1 101 CYS H . 101 . HN 1 1
449 1 1 1 1 101 CYS H . 101 . HN 1 1
449 1 2 1 1 101 CYS HA . 101 . HA 1 1
450 1 1 1 1 101 CYS HA . 101 . HA 1 1
450 1 2 1 1 102 MET H . 102 . HN 1 1
451 1 1 1 1 101 CYS QB . 101 . HB* 1 1
451 1 2 1 1 102 MET H . 102 . HN 1 1
452 1 1 1 1 103 GLN H . 103 . HN 1 1
452 1 2 1 1 114 ASP HA . 114 . HA 1 1
453 1 1 1 1 103 GLN H . 103 . HN 1 1
453 1 2 1 1 113 ASP H . 113 . HN 1 1
454 1 1 1 1 103 GLN H . 103 . HN 1 1
454 1 2 1 1 103 GLN HA . 103 . HA 1 1
455 1 1 1 1 104 MET H . 104 . HN 1 1
455 1 2 1 1 104 MET QG . 104 . HG* 1 1
456 1 1 1 1 104 MET H . 104 . HN 1 1
456 1 2 1 1 105 THR H . 105 . HN 1 1
457 1 1 1 1 103 GLN HA . 103 . HA 1 1
457 1 2 1 1 104 MET H . 104 . HN 1 1
458 1 1 1 1 104 MET H . 104 . HN 1 1
458 1 2 1 1 104 MET QB . 104 . HB* 1 1
459 1 1 1 1 104 MET H . 104 . HN 1 1
459 1 2 1 1 104 MET HA . 104 . HA 1 1
460 1 1 1 1 105 THR H . 105 . HN 1 1
460 1 2 1 1 112 TRP HA . 112 . HA 1 1
461 1 1 1 1 105 THR H . 105 . HN 1 1
461 1 2 1 1 106 ALA H . 106 . HN 1 1
462 1 1 1 1 105 THR H . 105 . HN 1 1
462 1 2 1 1 105 THR HA . 105 . HA 1 1
463 1 1 1 1 104 MET QG . 104 . HG* 1 1
463 1 2 1 1 105 THR H . 105 . HN 1 1
464 1 1 1 1 104 MET QB . 104 . HB* 1 1
464 1 2 1 1 105 THR H . 105 . HN 1 1
465 1 1 1 1 104 MET HA . 104 . HA 1 1
465 1 2 1 1 105 THR H . 105 . HN 1 1
466 1 1 1 1 105 THR HA . 105 . HA 1 1
466 1 2 1 1 106 ALA H . 106 . HN 1 1
467 1 1 1 1 106 ALA H . 106 . HN 1 1
467 1 2 1 1 106 ALA MB . 106 . HB* 1 1
468 1 1 1 1 106 ALA H . 106 . HN 1 1
468 1 2 1 1 106 ALA HA . 106 . HA 1 1
469 1 1 1 1 107 ALA H . 107 . HN 1 1
469 1 2 1 1 111 CYS H . 111 . HN 1 1
470 1 1 1 1 107 ALA H . 107 . HN 1 1
470 1 2 1 1 108 ALA H . 108 . HN 1 1
471 1 1 1 1 107 ALA H . 107 . HN 1 1
471 1 2 1 1 110 GLN H . 110 . HN 1 1
472 1 1 1 1 107 ALA H . 107 . HN 1 1
472 1 2 1 1 107 ALA HA . 107 . HA 1 1
473 1 1 1 1 107 ALA H . 107 . HN 1 1
473 1 2 1 1 110 GLN HA . 110 . HA 1 1
474 1 1 1 1 106 ALA HA . 106 . HA 1 1
474 1 2 1 1 107 ALA H . 107 . HN 1 1
475 1 1 1 1 105 THR HA . 105 . HA 1 1
475 1 2 1 1 107 ALA H . 107 . HN 1 1
476 1 1 1 1 106 ALA H . 106 . HN 1 1
476 1 2 1 1 107 ALA H . 107 . HN 1 1
477 1 1 1 1 107 ALA H . 107 . HN 1 1
477 1 2 1 1 107 ALA MB . 107 . HB* 1 1
478 1 1 1 1 106 ALA MB . 106 . HB* 1 1
478 1 2 1 1 107 ALA H . 107 . HN 1 1
479 1 1 1 1 107 ALA H . 107 . HN 1 1
479 1 2 1 1 109 ASP H . 109 . HN 1 1
480 1 1 1 1 108 ALA H . 108 . HN 1 1
480 1 2 1 1 108 ALA HA . 108 . HA 1 1
481 1 1 1 1 107 ALA MB . 107 . HB* 1 1
481 1 2 1 1 108 ALA H . 108 . HN 1 1
482 1 1 1 1 107 ALA HA . 107 . HA 1 1
482 1 2 1 1 108 ALA H . 108 . HN 1 1
483 1 1 1 1 108 ALA H . 108 . HN 1 1
483 1 2 1 1 109 ASP H . 109 . HN 1 1
484 1 1 1 1 107 ALA MB . 107 . HB* 1 1
484 1 2 1 1 109 ASP H . 109 . HN 1 1
485 1 1 1 1 109 ASP H . 109 . HN 1 1
485 1 2 1 1 109 ASP QB . 109 . HB* 1 1
486 1 1 1 1 109 ASP H . 109 . HN 1 1
486 1 2 1 1 110 GLN H . 110 . HN 1 1
487 1 1 1 1 108 ALA MB . 108 . HB* 1 1
487 1 2 1 1 109 ASP H . 109 . HN 1 1
488 1 1 1 1 109 ASP H . 109 . HN 1 1
488 1 2 1 1 109 ASP HA . 109 . HA 1 1
489 1 1 1 1 109 ASP H . 109 . HN 1 1
489 1 2 1 1 111 CYS H . 111 . HN 1 1
490 1 1 1 1 109 ASP H . 109 . HN 1 1
490 1 2 1 1 110 GLN HA . 110 . HA 1 1
491 1 1 1 1 108 ALA HA . 108 . HA 1 1
491 1 2 1 1 109 ASP H . 109 . HN 1 1
492 1 1 1 1 109 ASP QB . 109 . HB* 1 1
492 1 2 1 1 110 GLN H . 110 . HN 1 1
493 1 1 1 1 108 ALA H . 108 . HN 1 1
493 1 2 1 1 110 GLN H . 110 . HN 1 1
494 1 1 1 1 109 ASP HA . 109 . HA 1 1
494 1 2 1 1 110 GLN H . 110 . HN 1 1
495 1 1 1 1 107 ALA MB . 107 . HB* 1 1
495 1 2 1 1 110 GLN H . 110 . HN 1 1
496 1 1 1 1 110 GLN H . 110 . HN 1 1
496 1 2 1 1 111 CYS H . 111 . HN 1 1
497 1 1 1 1 110 GLN H . 110 . HN 1 1
497 1 2 1 1 110 GLN HA . 110 . HA 1 1
498 1 1 1 1 88 TRP QB . 88 . HB* 1 1
498 1 2 1 1 111 CYS H . 111 . HN 1 1
499 1 1 1 1 111 CYS H . 111 . HN 1 1
499 1 2 1 1 112 TRP H . 112 . HN 1 1
500 1 1 1 1 110 GLN HA . 110 . HA 1 1
500 1 2 1 1 111 CYS H . 111 . HN 1 1
501 1 1 1 1 111 CYS H . 111 . HN 1 1
501 1 2 1 1 111 CYS HA . 111 . HA 1 1
502 1 1 1 1 107 ALA MB . 107 . HB* 1 1
502 1 2 1 1 111 CYS H . 111 . HN 1 1
503 1 1 1 1 111 CYS H . 111 . HN 1 1
503 1 2 1 1 111 CYS QB . 111 . HB* 1 1
504 1 1 1 1 108 ALA HA . 108 . HA 1 1
504 1 2 1 1 111 CYS H . 111 . HN 1 1
505 1 1 1 1 112 TRP H . 112 . HN 1 1
505 1 2 1 1 112 TRP HA . 112 . HA 1 1
506 1 1 1 1 112 TRP H . 112 . HN 1 1
506 1 2 1 1 113 ASP H . 113 . HN 1 1
507 1 1 1 1 111 CYS HA . 111 . HA 1 1
507 1 2 1 1 112 TRP H . 112 . HN 1 1
508 1 1 1 1 111 CYS QB . 111 . HB* 1 1
508 1 2 1 1 112 TRP H . 112 . HN 1 1
509 1 1 1 1 112 TRP H . 112 . HN 1 1
509 1 2 1 1 112 TRP QB . 112 . HB* 1 1
510 1 1 1 1 112 TRP HA . 112 . HA 1 1
510 1 2 1 1 113 ASP H . 113 . HN 1 1
511 1 1 1 1 113 ASP H . 113 . HN 1 1
511 1 2 1 1 113 ASP HA . 113 . HA 1 1
512 1 1 1 1 104 MET QB . 104 . HB* 1 1
512 1 2 1 1 113 ASP H . 113 . HN 1 1
513 1 1 1 1 101 CYS HA . 101 . HA 1 1
513 1 2 1 1 117 CYS H . 117 . HN 1 1
514 1 1 1 1 119 ALA H . 119 . HN 1 1
514 1 2 1 1 119 ALA MB . 119 . HB* 1 1
515 1 1 1 1 119 ALA H . 119 . HN 1 1
515 1 2 1 1 120 SER QB . 120 . HB* 1 1
516 1 1 1 1 119 ALA H . 119 . HN 1 1
516 1 2 1 1 120 SER H . 120 . HN 1 1
517 1 1 1 1 119 ALA H . 119 . HN 1 1
517 1 2 1 1 119 ALA HA . 119 . HA 1 1
518 1 1 1 1 120 SER H . 120 . HN 1 1
518 1 2 1 1 120 SER HA . 120 . HA 1 1
519 1 1 1 1 119 ALA HA . 119 . HA 1 1
519 1 2 1 1 120 SER H . 120 . HN 1 1
520 1 1 1 1 119 ALA MB . 119 . HB* 1 1
520 1 2 1 1 120 SER H . 120 . HN 1 1
521 1 1 1 1 120 SER H . 120 . HN 1 1
521 1 2 1 1 120 SER QB . 120 . HB* 1 1
522 1 1 1 1 120 SER H . 120 . HN 1 1
522 1 2 1 1 121 HIS H . 121 . HN 1 1
523 1 1 1 1 61 VAL H . 61 . HN 1 1
523 1 2 1 1 121 HIS H . 121 . HN 1 1
524 1 1 1 1 121 HIS H . 121 . HN 1 1
524 1 2 1 1 121 HIS HA . 121 . HA 1 1
525 1 1 1 1 121 HIS H . 121 . HN 1 1
525 1 2 1 1 121 HIS QB . 121 . HB* 1 1
526 1 1 1 1 120 SER HA . 120 . HA 1 1
526 1 2 1 1 121 HIS H . 121 . HN 1 1
527 1 1 1 1 25 ALA MB . 25 . HB* 1 1
527 1 2 1 1 121 HIS H . 121 . HN 1 1
528 1 1 1 1 120 SER QB . 120 . HB* 1 1
528 1 2 1 1 121 HIS H . 121 . HN 1 1
529 1 1 1 1 27 THR HA . 27 . HA 1 1
529 1 2 1 1 121 HIS H . 121 . HN 1 1
530 1 1 1 1 119 ALA H . 119 . HN 1 1
530 1 2 1 1 121 HIS H . 121 . HN 1 1
531 1 1 1 1 25 ALA MB . 25 . HB* 1 1
531 1 2 1 1 122 LYS H . 122 . HN 1 1
532 1 1 1 1 121 HIS H . 121 . HN 1 1
532 1 2 1 1 122 LYS H . 122 . HN 1 1
533 1 1 1 1 121 HIS HA . 121 . HA 1 1
533 1 2 1 1 122 LYS H . 122 . HN 1 1
534 1 1 1 1 122 LYS H . 122 . HN 1 1
534 1 2 1 1 122 LYS HA . 122 . HA 1 1
535 1 1 1 1 121 HIS QB . 121 . HB* 1 1
535 1 2 1 1 122 LYS H . 122 . HN 1 1
536 1 1 1 1 122 LYS H . 122 . HN 1 1
536 1 2 1 1 122 LYS QB . 122 . HB* 1 1
537 1 1 1 1 25 ALA HA . 25 . HA 1 1
537 1 2 1 1 122 LYS H . 122 . HN 1 1
538 1 1 1 1 123 SER H . 123 . HN 1 1
538 1 2 1 1 124 VAL H . 124 . HN 1 1
539 1 1 1 1 122 LYS QB . 122 . HB* 1 1
539 1 2 1 1 123 SER H . 123 . HN 1 1
540 1 1 1 1 122 LYS HA . 122 . HA 1 1
540 1 2 1 1 123 SER H . 123 . HN 1 1
541 1 1 1 1 123 SER H . 123 . HN 1 1
541 1 2 1 1 123 SER HA . 123 . HA 1 1
542 1 1 1 1 63 TRP QB . 63 . HB* 1 1
542 1 2 1 1 124 VAL H . 124 . HN 1 1
543 1 1 1 1 124 VAL H . 124 . HN 1 1
543 1 2 1 1 124 VAL HA . 124 . HA 1 1
544 1 1 1 1 123 SER HA . 123 . HA 1 1
544 1 2 1 1 124 VAL H . 124 . HN 1 1
545 1 1 1 1 124 VAL H . 124 . HN 1 1
545 1 2 1 1 124 VAL HB . 124 . HB 1 1
546 1 1 1 1 22 GLU H . 22 . HN 1 1
546 1 2 1 1 125 CYS H . 125 . HN 1 1
547 1 1 1 1 124 VAL HB . 124 . HB 1 1
547 1 2 1 1 125 CYS H . 125 . HN 1 1
548 1 1 1 1 125 CYS H . 125 . HN 1 1
548 1 2 1 1 125 CYS QB . 125 . HB* 1 1
549 1 1 1 1 125 CYS H . 125 . HN 1 1
549 1 2 1 1 125 CYS HA . 125 . HA 1 1
550 1 1 1 1 124 VAL HA . 124 . HA 1 1
550 1 2 1 1 125 CYS H . 125 . HN 1 1
551 1 1 1 1 21 TYR HA . 21 . HA 1 1
551 1 2 1 1 125 CYS H . 125 . HN 1 1
552 1 1 1 1 124 VAL H . 124 . HN 1 1
552 1 2 1 1 125 CYS H . 125 . HN 1 1
553 1 1 1 1 43 ALA MB . 43 . HB* 1 1
553 1 2 1 1 126 ALA H . 126 . HN 1 1
554 1 1 1 1 125 CYS HA . 125 . HA 1 1
554 1 2 1 1 126 ALA H . 126 . HN 1 1
555 1 1 1 1 126 ALA H . 126 . HN 1 1
555 1 2 1 1 126 ALA HA . 126 . HA 1 1
556 1 1 1 1 126 ALA H . 126 . HN 1 1
556 1 2 1 1 126 ALA MB . 126 . HB* 1 1
557 1 1 1 1 125 CYS QB . 125 . HB* 1 1
557 1 2 1 1 126 ALA H . 126 . HN 1 1
558 1 1 1 1 42 LEU HA . 42 . HA 1 1
558 1 2 1 1 126 ALA H . 126 . HN 1 1
559 1 1 1 1 126 ALA MB . 126 . HB* 1 1
559 1 2 1 1 127 MET H . 127 . HN 1 1
560 1 1 1 1 126 ALA HA . 126 . HA 1 1
560 1 2 1 1 127 MET H . 127 . HN 1 1
561 1 1 1 1 17 ARG QB . 17 . HB* 1 1
561 1 2 1 1 127 MET H . 127 . HN 1 1
562 1 1 1 1 19 ILE HA . 19 . HA 1 1
562 1 2 1 1 127 MET H . 127 . HN 1 1
563 1 1 1 1 127 MET H . 127 . HN 1 1
563 1 2 1 1 127 MET HA . 127 . HA 1 1
564 1 1 1 1 127 MET HA . 127 . HA 1 1
564 1 2 1 1 128 THR H . 128 . HN 1 1
565 1 1 1 1 128 THR H . 128 . HN 1 1
565 1 2 1 1 128 THR HA . 128 . HA 1 1
566 1 1 1 1 128 THR H . 128 . HN 1 1
566 1 2 1 1 128 THR HB . 128 . HB 1 1
567 1 1 1 1 40 GLY QA . 40 . HA* 1 1
567 1 2 1 1 128 THR H . 128 . HN 1 1
568 1 1 1 1 128 THR H . 128 . HN 1 1
568 1 2 1 1 129 PHE H . 129 . HN 1 1
569 1 1 1 1 128 THR HB . 128 . HB 1 1
569 1 2 1 1 129 PHE H . 129 . HN 1 1
570 1 1 1 1 17 ARG HA . 17 . HA 1 1
570 1 2 1 1 129 PHE H . 129 . HN 1 1
571 1 1 1 1 129 PHE H . 129 . HN 1 1
571 1 2 1 1 129 PHE QB . 129 . HB* 1 1
572 1 1 1 1 129 PHE H . 129 . HN 1 1
572 1 2 1 1 129 PHE HA . 129 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 1.7 4.0 1 1
2 1 . . . . . 3.48 1.7 5.08 1 1
3 1 . . . . . 3.85 1.7 6.3 1 1
4 1 . . . . . 3.1 1.7 4.8 1 1
5 1 . . . . . 2.72 1.7 4.04 1 1
6 1 . . . . . 2.8 1.7 4.2 1 1
7 1 . . . . . 2.36 1.7 3.33 1 1
8 1 . . . . . 2.89 1.7 4.38 1 1
9 1 . . . . . 2.79 1.7 4.18 1 1
10 1 . . . . . 2.54 1.7 3.68 1 1
11 1 . . . . . 2.71 1.7 4.01 1 1
12 1 . . . . . 2.65 1.7 3.9 1 1
13 1 . . . . . 3.14 1.7 4.88 1 1
14 1 . . . . . 3.02 1.7 4.64 1 1
15 1 . . . . . 3.85 1.7 6.3 1 1
16 1 . . . . . 2.79 1.7 4.18 1 1
17 1 . . . . . 3.56 1.7 5.71 1 1
18 1 . . . . . 2.7 1.7 4.0 1 1
19 1 . . . . . 3.63 1.7 5.86 1 1
20 1 . . . . . 2.72 1.7 4.04 1 1
21 1 . . . . . 3.48 1.7 4.72 1 1
22 1 . . . . . 3.21 1.7 4.9 1 1
23 1 . . . . . 2.69 1.7 3.98 1 1
24 1 . . . . . 3.17 1.7 4.94 1 1
25 1 . . . . . 3.41 1.7 5.41 1 1
26 1 . . . . . 3.53 1.7 5.66 1 1
27 1 . . . . . 3.58 1.69 5.76 1 1
28 1 . . . . . 2.7 1.7 4.0 1 1
29 1 . . . . . 3.04 1.7 4.68 1 1
30 1 . . . . . 3.15 1.7 4.89 1 1
31 1 . . . . . 3.02 1.7 4.64 1 1
32 1 . . . . . 3.56 1.7 5.71 1 1
33 1 . . . . . 2.6 1.7 3.8 1 1
34 1 . . . . . 2.58 1.7 3.59 1 1
35 1 . . . . . 2.8 1.7 4.2 1 1
36 1 . . . . . 2.71 1.7 4.01 1 1
37 1 . . . . . 2.81 1.7 4.22 1 1
38 1 . . . . . 2.9 1.7 4.39 1 1
39 1 . . . . . 2.98 1.7 4.55 1 1
40 1 . . . . . 3.29 1.7 5.18 1 1
41 1 . . . . . 2.65 1.7 3.91 1 1
42 1 . . . . . 2.72 1.7 4.04 1 1
43 1 . . . . . 2.83 1.7 4.26 1 1
44 1 . . . . . 2.94 1.7 3.91 1 1
45 1 . . . . . 3.85 1.7 6.3 1 1
46 1 . . . . . 2.61 1.7 3.82 1 1
47 1 . . . . . 2.44 1.7 3.49 1 1
48 1 . . . . . 2.3 1.7 3.2 1 1
49 1 . . . . . 2.86 1.7 4.32 1 1
50 1 . . . . . 3.52 1.7 5.0 1 1
51 1 . . . . . 3.06 1.7 4.72 1 1
52 1 . . . . . 2.69 1.7 3.99 1 1
53 1 . . . . . 2.69 1.7 3.99 1 1
54 1 . . . . . 3.68 1.7 5.95 1 1
55 1 . . . . . 2.81 1.7 4.22 1 1
56 1 . . . . . 2.75 1.7 4.1 1 1
57 1 . . . . . 2.71 1.7 3.41 1 1
58 1 . . . . . 3.37 1.69 5.34 1 1
59 1 . . . . . 2.78 1.7 4.16 1 1
60 1 . . . . . 2.27 1.7 3.15 1 1
61 1 . . . . . 2.57 1.7 3.74 1 1
62 1 . . . . . 3.08 1.7 4.35 1 1
63 1 . . . . . 3.18 1.7 4.96 1 1
64 1 . . . . . 2.65 1.7 3.89 1 1
65 1 . . . . . 3.85 1.7 6.3 1 1
66 1 . . . . . 2.73 1.7 4.05 1 1
67 1 . . . . . 2.79 1.7 4.18 1 1
68 1 . . . . . 2.45 1.7 3.43 1 1
69 1 . . . . . 2.27 1.7 3.14 1 1
70 1 . . . . . 3.19 1.7 4.97 1 1
71 1 . . . . . 2.59 1.7 3.78 1 1
72 1 . . . . . 2.3 1.7 3.2 1 1
73 1 . . . . . 2.73 1.7 4.06 1 1
74 1 . . . . . 2.78 1.7 4.16 1 1
75 1 . . . . . 2.73 1.7 4.05 1 1
76 1 . . . . . 3.29 1.7 5.18 1 1
77 1 . . . . . 3.12 1.7 4.84 1 1
78 1 . . . . . 2.35 1.7 3.3 1 1
79 1 . . . . . 2.58 1.7 3.76 1 1
80 1 . . . . . 2.7 1.7 4.0 1 1
81 1 . . . . . 3.48 1.7 5.1 1 1
82 1 . . . . . 2.44 1.7 3.49 1 1
83 1 . . . . . 2.71 1.7 4.01 1 1
84 1 . . . . . 3.08 1.7 4.76 1 1
85 1 . . . . . 3.17 1.7 4.94 1 1
86 1 . . . . . 2.76 1.7 4.12 1 1
87 1 . . . . . 2.72 1.7 4.04 1 1
88 1 . . . . . 2.17 1.7 2.94 1 1
89 1 . . . . . 2.46 1.7 3.52 1 1
90 1 . . . . . 3.49 1.7 5.58 1 1
91 1 . . . . . 3.29 1.7 4.5 1 1
92 1 . . . . . 2.88 1.7 4.36 1 1
93 1 . . . . . 2.31 1.7 3.23 1 1
94 1 . . . . . 2.71 1.7 4.03 1 1
95 1 . . . . . 2.45 1.7 3.5 1 1
96 1 . . . . . 2.79 1.7 4.19 1 1
97 1 . . . . . 3.4 1.7 5.39 1 1
98 1 . . . . . 3.4 1.7 5.4 1 1
99 1 . . . . . 3.1 1.7 4.8 1 1
100 1 . . . . . 2.71 1.7 4.01 1 1
101 1 . . . . . 2.54 1.7 3.69 1 1
102 1 . . . . . 3.71 1.71 6.01 1 1
103 1 . . . . . 2.72 1.7 4.04 1 1
104 1 . . . . . 2.3 1.7 3.2 1 1
105 1 . . . . . 3.19 1.7 4.98 1 1
106 1 . . . . . 3.12 1.7 4.84 1 1
107 1 . . . . . 3.02 1.7 4.64 1 1
108 1 . . . . . 3.03 1.7 4.66 1 1
109 1 . . . . . 3.12 1.7 4.84 1 1
110 1 . . . . . 3.85 1.7 6.3 1 1
111 1 . . . . . 3.56 1.7 5.71 1 1
112 1 . . . . . 3.83 1.7 6.26 1 1
113 1 . . . . . 3.65 1.7 5.89 1 1
114 1 . . . . . 2.66 1.7 3.92 1 1
115 1 . . . . . 2.79 1.7 4.18 1 1
116 1 . . . . . 2.75 1.7 4.11 1 1
117 1 . . . . . 2.71 1.7 4.01 1 1
118 1 . . . . . 3.78 1.7 6.16 1 1
119 1 . . . . . 2.6 1.7 3.36 1 1
120 1 . . . . . 2.71 1.7 4.01 1 1
121 1 . . . . . 3.7 1.7 5.22 1 1
122 1 . . . . . 2.54 1.7 3.68 1 1
123 1 . . . . . 3.37 1.69 5.34 1 1
124 1 . . . . . 2.81 1.7 4.23 1 1
125 1 . . . . . 3.65 1.7 5.62 1 1
126 1 . . . . . 3.12 1.7 4.84 1 1
127 1 . . . . . 2.71 1.7 4.01 1 1
128 1 . . . . . 3.85 1.7 6.3 1 1
129 1 . . . . . 3.4 1.7 5.4 1 1
130 1 . . . . . 2.86 1.7 4.32 1 1
131 1 . . . . . 2.71 1.7 4.03 1 1
132 1 . . . . . 2.68 1.7 3.96 1 1
133 1 . . . . . 2.98 1.7 4.56 1 1
134 1 . . . . . 3.12 1.69 4.84 1 1
135 1 . . . . . 3.31 1.7 5.1 1 1
136 1 . . . . . 3.11 1.7 4.82 1 1
137 1 . . . . . 2.81 1.7 4.22 1 1
138 1 . . . . . 3.43 1.7 5.45 1 1
139 1 . . . . . 2.54 1.7 3.68 1 1
140 1 . . . . . 2.71 1.7 4.01 1 1
141 1 . . . . . 2.91 1.7 4.42 1 1
142 1 . . . . . 2.83 1.7 4.27 1 1
143 1 . . . . . 3.15 1.7 4.9 1 1
144 1 . . . . . 3.53 1.7 5.66 1 1
145 1 . . . . . 2.69 1.7 3.98 1 1
146 1 . . . . . 2.88 1.7 4.36 1 1
147 1 . . . . . 2.92 1.7 4.43 1 1
148 1 . . . . . 2.76 1.7 4.12 1 1
149 1 . . . . . 2.7 1.7 4.0 1 1
150 1 . . . . . 3.21 1.7 5.01 1 1
151 1 . . . . . 2.95 1.7 4.5 1 1
152 1 . . . . . 2.71 1.7 4.01 1 1
153 1 . . . . . 2.83 1.7 4.26 1 1
154 1 . . . . . 2.87 1.7 4.34 1 1
155 1 . . . . . 2.69 1.7 3.99 1 1
156 1 . . . . . 2.74 1.7 4.08 1 1
157 1 . . . . . 3.83 1.7 6.26 1 1
158 1 . . . . . 2.73 1.7 4.06 1 1
159 1 . . . . . 3.19 1.7 4.97 1 1
160 1 . . . . . 3.1 1.7 4.8 1 1
161 1 . . . . . 3.43 1.7 5.45 1 1
162 1 . . . . . 3.51 1.7 5.62 1 1
163 1 . . . . . 2.98 1.7 4.56 1 1
164 1 . . . . . 2.7 1.7 4.0 1 1
165 1 . . . . . 3.34 1.7 5.28 1 1
166 1 . . . . . 3.05 1.7 4.7 1 1
167 1 . . . . . 2.89 1.7 4.38 1 1
168 1 . . . . . 2.48 1.7 3.56 1 1
169 1 . . . . . 2.92 1.7 4.44 1 1
170 1 . . . . . 3.85 1.7 6.3 1 1
171 1 . . . . . 3.85 1.7 6.3 1 1
172 1 . . . . . 3.85 1.7 6.3 1 1
173 1 . . . . . 3.16 1.7 4.92 1 1
174 1 . . . . . 3.85 1.7 6.3 1 1
175 1 . . . . . 3.73 1.7 5.42 1 1
176 1 . . . . . 2.72 1.7 4.04 1 1
177 1 . . . . . 2.7 1.7 4.0 1 1
178 1 . . . . . 3.48 1.7 5.56 1 1
179 1 . . . . . 2.85 1.69 4.3 1 1
180 1 . . . . . 3.42 1.7 5.44 1 1
181 1 . . . . . 3.06 1.7 4.72 1 1
182 1 . . . . . 2.72 1.7 4.04 1 1
183 1 . . . . . 2.57 1.7 3.74 1 1
184 1 . . . . . 2.77 1.7 4.13 1 1
185 1 . . . . . 2.74 1.7 4.08 1 1
186 1 . . . . . 3.44 1.7 5.47 1 1
187 1 . . . . . 2.4 1.7 3.39 1 1
188 1 . . . . . 2.85 1.7 4.3 1 1
189 1 . . . . . 2.97 1.7 4.54 1 1
190 1 . . . . . 3.23 1.7 5.06 1 1
191 1 . . . . . 2.99 1.7 4.58 1 1
192 1 . . . . . 2.42 1.7 3.45 1 1
193 1 . . . . . 2.61 1.7 3.83 1 1
194 1 . . . . . 2.71 1.7 4.02 1 1
195 1 . . . . . 2.67 1.7 3.94 1 1
196 1 . . . . . 3.68 1.7 5.95 1 1
197 1 . . . . . 2.57 1.7 3.74 1 1
198 1 . . . . . 3.85 1.7 6.3 1 1
199 1 . . . . . 2.77 1.7 4.14 1 1
200 1 . . . . . 2.97 1.7 4.54 1 1
201 1 . . . . . 2.27 1.7 3.13 1 1
202 1 . . . . . 3.14 1.7 4.88 1 1
203 1 . . . . . 2.46 1.7 3.51 1 1
204 1 . . . . . 2.52 1.7 3.63 1 1
205 1 . . . . . 2.75 1.7 4.1 1 1
206 1 . . . . . 3.36 1.7 4.96 1 1
207 1 . . . . . 2.98 1.7 4.55 1 1
208 1 . . . . . 3.37 1.7 5.34 1 1
209 1 . . . . . 2.71 1.7 4.01 1 1
210 1 . . . . . 2.95 1.7 4.5 1 1
211 1 . . . . . 2.92 1.7 4.43 1 1
212 1 . . . . . 3.06 1.7 4.72 1 1
213 1 . . . . . 2.69 1.7 3.99 1 1
214 1 . . . . . 2.69 1.7 3.99 1 1
215 1 . . . . . 2.76 1.7 4.12 1 1
216 1 . . . . . 3.16 1.7 4.92 1 1
217 1 . . . . . 3.19 1.7 4.98 1 1
218 1 . . . . . 3.41 1.7 5.42 1 1
219 1 . . . . . 2.69 1.7 3.99 1 1
220 1 . . . . . 2.81 1.7 4.23 1 1
221 1 . . . . . 2.75 1.7 4.11 1 1
222 1 . . . . . 2.84 1.7 4.28 1 1
223 1 . . . . . 2.71 1.7 4.03 1 1
224 1 . . . . . 3.46 1.7 5.51 1 1
225 1 . . . . . 2.75 1.7 4.11 1 1
226 1 . . . . . 2.7 1.7 4.0 1 1
227 1 . . . . . 3.23 1.7 5.05 1 1
228 1 . . . . . 3.4 1.7 5.4 1 1
229 1 . . . . . 2.7 1.7 4.0 1 1
230 1 . . . . . 2.58 1.7 3.76 1 1
231 1 . . . . . 2.65 1.7 3.91 1 1
232 1 . . . . . 2.94 1.7 4.48 1 1
233 1 . . . . . 3.58 1.7 5.76 1 1
234 1 . . . . . 3.1 1.69 4.8 1 1
235 1 . . . . . 2.75 1.7 4.1 1 1
236 1 . . . . . 2.48 1.7 3.56 1 1
237 1 . . . . . 2.71 1.7 4.01 1 1
238 1 . . . . . 3.13 1.7 4.86 1 1
239 1 . . . . . 2.67 1.7 3.93 1 1
240 1 . . . . . 3.14 1.7 4.88 1 1
241 1 . . . . . 3.16 1.7 4.62 1 1
242 1 . . . . . 3.48 1.7 5.56 1 1
243 1 . . . . . 2.7 1.7 4.0 1 1
244 1 . . . . . 2.82 1.7 4.24 1 1
245 1 . . . . . 3.23 1.7 5.06 1 1
246 1 . . . . . 3.18 1.7 4.96 1 1
247 1 . . . . . 2.8 1.7 4.2 1 1
248 1 . . . . . 3.0 1.7 4.6 1 1
249 1 . . . . . 3.21 1.7 5.02 1 1
250 1 . . . . . 2.71 1.7 4.01 1 1
251 1 . . . . . 3.06 1.7 4.47 1 1
252 1 . . . . . 2.71 1.7 4.02 1 1
253 1 . . . . . 3.15 1.7 4.9 1 1
254 1 . . . . . 3.44 1.7 5.48 1 1
255 1 . . . . . 2.71 1.7 4.02 1 1
256 1 . . . . . 3.01 1.7 4.62 1 1
257 1 . . . . . 3.02 1.7 4.64 1 1
258 1 . . . . . 2.81 1.7 4.22 1 1
259 1 . . . . . 3.06 1.7 4.72 1 1
260 1 . . . . . 2.58 1.7 3.76 1 1
261 1 . . . . . 3.68 1.7 5.94 1 1
262 1 . . . . . 2.61 1.7 3.83 1 1
263 1 . . . . . 2.56 1.7 3.73 1 1
264 1 . . . . . 3.85 1.7 6.3 1 1
265 1 . . . . . 3.01 1.7 4.62 1 1
266 1 . . . . . 3.4 1.7 5.39 1 1
267 1 . . . . . 3.69 1.7 5.97 1 1
268 1 . . . . . 3.48 1.7 5.55 1 1
269 1 . . . . . 2.69 1.7 3.97 1 1
270 1 . . . . . 3.3 1.7 5.2 1 1
271 1 . . . . . 3.49 1.7 5.58 1 1
272 1 . . . . . 2.98 1.7 4.56 1 1
273 1 . . . . . 2.88 1.7 4.36 1 1
274 1 . . . . . 2.57 1.7 3.74 1 1
275 1 . . . . . 2.73 1.7 4.06 1 1
276 1 . . . . . 3.85 1.7 6.3 1 1
277 1 . . . . . 3.85 1.7 6.3 1 1
278 1 . . . . . 3.33 1.69 5.26 1 1
279 1 . . . . . 2.4 1.7 3.41 1 1
280 1 . . . . . 2.4 1.7 3.39 1 1
281 1 . . . . . 2.71 1.7 4.01 1 1
282 1 . . . . . 3.35 1.7 5.3 1 1
283 1 . . . . . 3.0 1.7 4.59 1 1
284 1 . . . . . 2.19 1.7 2.99 1 1
285 1 . . . . . 2.73 1.7 4.06 1 1
286 1 . . . . . 2.88 1.7 4.35 1 1
287 1 . . . . . 2.79 1.7 4.18 1 1
288 1 . . . . . 3.29 1.7 5.18 1 1
289 1 . . . . . 2.83 1.7 4.26 1 1
290 1 . . . . . 2.8 1.7 4.2 1 1
291 1 . . . . . 2.21 1.7 3.02 1 1
292 1 . . . . . 2.75 1.7 4.11 1 1
293 1 . . . . . 3.39 1.7 5.38 1 1
294 1 . . . . . 3.04 1.7 4.68 1 1
295 1 . . . . . 2.98 1.7 4.55 1 1
296 1 . . . . . 2.52 1.7 3.64 1 1
297 1 . . . . . 3.85 1.7 6.3 1 1
298 1 . . . . . 2.51 1.7 3.62 1 1
299 1 . . . . . 2.54 1.7 3.68 1 1
300 1 . . . . . 2.75 1.7 4.11 1 1
301 1 . . . . . 2.42 1.7 3.43 1 1
302 1 . . . . . 2.59 1.7 3.78 1 1
303 1 . . . . . 3.85 1.7 6.3 1 1
304 1 . . . . . 3.85 1.7 6.3 1 1
305 1 . . . . . 3.04 1.7 4.68 1 1
306 1 . . . . . 3.59 1.7 5.78 1 1
307 1 . . . . . 3.52 1.7 5.64 1 1
308 1 . . . . . 3.85 1.7 6.3 1 1
309 1 . . . . . 3.85 1.7 6.3 1 1
310 1 . . . . . 2.69 1.7 3.99 1 1
311 1 . . . . . 2.89 1.7 4.38 1 1
312 1 . . . . . 3.48 1.7 5.55 1 1
313 1 . . . . . 3.21 1.7 5.01 1 1
314 1 . . . . . 3.02 1.7 4.63 1 1
315 1 . . . . . 2.44 1.7 3.48 1 1
316 1 . . . . . 3.02 1.7 4.64 1 1
317 1 . . . . . 2.74 1.7 4.08 1 1
318 1 . . . . . 3.27 1.7 5.14 1 1
319 1 . . . . . 3.0 1.7 4.6 1 1
320 1 . . . . . 2.6 1.7 3.8 1 1
321 1 . . . . . 3.35 1.7 5.3 1 1
322 1 . . . . . 2.6 1.69 3.8 1 1
323 1 . . . . . 2.68 1.7 3.96 1 1
324 1 . . . . . 2.71 1.7 4.03 1 1
325 1 . . . . . 3.85 1.7 6.3 1 1
326 1 . . . . . 3.3 1.7 5.2 1 1
327 1 . . . . . 2.56 1.7 3.72 1 1
328 1 . . . . . 2.69 1.7 3.99 1 1
329 1 . . . . . 2.98 1.7 4.55 1 1
330 1 . . . . . 3.63 1.7 5.2 1 1
331 1 . . . . . 3.85 1.7 6.3 1 1
332 1 . . . . . 3.85 1.7 6.3 1 1
333 1 . . . . . 3.28 1.7 5.16 1 1
334 1 . . . . . 2.69 1.7 3.99 1 1
335 1 . . . . . 2.6 1.7 3.8 1 1
336 1 . . . . . 2.93 1.7 4.46 1 1
337 1 . . . . . 3.85 1.7 6.3 1 1
338 1 . . . . . 2.94 1.7 4.48 1 1
339 1 . . . . . 2.7 1.7 4.0 1 1
340 1 . . . . . 2.9 1.7 4.18 1 1
341 1 . . . . . 2.69 1.7 3.98 1 1
342 1 . . . . . 2.26 1.7 3.12 1 1
343 1 . . . . . 3.85 1.7 6.3 1 1
344 1 . . . . . 3.35 1.7 5.3 1 1
345 1 . . . . . 3.85 1.7 6.3 1 1
346 1 . . . . . 3.5 1.7 5.0 1 1
347 1 . . . . . 2.77 1.7 4.14 1 1
348 1 . . . . . 2.94 1.7 4.48 1 1
349 1 . . . . . 2.65 1.7 3.91 1 1
350 1 . . . . . 2.71 1.7 4.01 1 1
351 1 . . . . . 2.65 1.7 3.6 1 1
352 1 . . . . . 2.29 1.7 3.19 1 1
353 1 . . . . . 2.77 1.7 4.14 1 1
354 1 . . . . . 2.96 1.7 4.51 1 1
355 1 . . . . . 2.73 1.7 4.05 1 1
356 1 . . . . . 3.44 1.7 5.47 1 1
357 1 . . . . . 3.85 1.7 6.29 1 1
358 1 . . . . . 3.66 1.7 5.91 1 1
359 1 . . . . . 3.19 1.7 4.97 1 1
360 1 . . . . . 3.11 1.7 4.72 1 1
361 1 . . . . . 2.32 1.7 3.24 1 1
362 1 . . . . . 2.71 1.7 4.02 1 1
363 1 . . . . . 2.2 1.7 3.0 1 1
364 1 . . . . . 2.45 1.7 3.5 1 1
365 1 . . . . . 3.29 1.7 5.18 1 1
366 1 . . . . . 2.74 1.7 4.08 1 1
367 1 . . . . . 3.22 1.7 4.89 1 1
368 1 . . . . . 2.38 1.7 3.36 1 1
369 1 . . . . . 3.85 1.7 6.29 1 1
370 1 . . . . . 3.4 1.7 5.4 1 1
371 1 . . . . . 2.79 1.7 4.18 1 1
372 1 . . . . . 2.69 1.7 3.99 1 1
373 1 . . . . . 3.12 1.69 4.84 1 1
374 1 . . . . . 3.12 1.7 4.84 1 1
375 1 . . . . . 2.95 1.7 4.16 1 1
376 1 . . . . . 2.91 1.7 4.42 1 1
377 1 . . . . . 2.69 1.7 3.99 1 1
378 1 . . . . . 2.71 1.7 4.03 1 1
379 1 . . . . . 3.08 1.7 4.76 1 1
380 1 . . . . . 3.28 1.7 4.86 1 1
381 1 . . . . . 2.59 1.7 3.61 1 1
382 1 . . . . . 3.11 1.7 4.82 1 1
383 1 . . . . . 3.02 1.7 4.58 1 1
384 1 . . . . . 2.71 1.7 4.01 1 1
385 1 . . . . . 3.33 1.7 5.26 1 1
386 1 . . . . . 2.65 1.7 3.91 1 1
387 1 . . . . . 2.54 1.7 3.59 1 1
388 1 . . . . . 2.72 1.7 4.04 1 1
389 1 . . . . . 2.99 1.7 4.5 1 1
390 1 . . . . . 2.16 1.7 2.92 1 1
391 1 . . . . . 2.17 1.7 2.93 1 1
392 1 . . . . . 2.75 1.7 4.09 1 1
393 1 . . . . . 2.5 1.7 3.59 1 1
394 1 . . . . . 3.85 1.7 6.3 1 1
395 1 . . . . . 2.69 1.7 3.97 1 1
396 1 . . . . . 3.85 1.7 6.3 1 1
397 1 . . . . . 3.72 1.7 6.03 1 1
398 1 . . . . . 2.55 1.7 3.65 1 1
399 1 . . . . . 3.2 1.7 5.0 1 1
400 1 . . . . . 2.85 1.7 4.22 1 1
401 1 . . . . . 2.73 1.7 4.05 1 1
402 1 . . . . . 3.47 1.7 5.54 1 1
403 1 . . . . . 2.59 1.7 3.78 1 1
404 1 . . . . . 2.38 1.7 3.36 1 1
405 1 . . . . . 2.76 1.7 4.12 1 1
406 1 . . . . . 2.78 1.7 4.16 1 1
407 1 . . . . . 2.56 1.7 3.44 1 1
408 1 . . . . . 2.73 1.7 4.07 1 1
409 1 . . . . . 3.48 1.7 5.55 1 1
410 1 . . . . . 2.95 1.7 4.15 1 1
411 1 . . . . . 3.0 1.7 4.59 1 1
412 1 . . . . . 2.4 1.7 3.41 1 1
413 1 . . . . . 2.95 1.7 3.7 1 1
414 1 . . . . . 3.25 1.7 5.09 1 1
415 1 . . . . . 3.04 1.7 4.68 1 1
416 1 . . . . . 3.15 1.7 4.89 1 1
417 1 . . . . . 3.85 1.7 6.3 1 1
418 1 . . . . . 2.63 1.7 3.86 1 1
419 1 . . . . . 2.73 1.7 4.05 1 1
420 1 . . . . . 2.73 1.7 4.06 1 1
421 1 . . . . . 2.7 1.7 4.0 1 1
422 1 . . . . . 3.11 1.7 4.82 1 1
423 1 . . . . . 3.35 1.7 5.3 1 1
424 1 . . . . . 2.69 1.7 3.99 1 1
425 1 . . . . . 2.77 1.7 4.15 1 1
426 1 . . . . . 2.91 1.7 4.42 1 1
427 1 . . . . . 2.71 1.7 4.02 1 1
428 1 . . . . . 2.3 1.7 3.2 1 1
429 1 . . . . . 2.71 1.7 4.03 1 1
430 1 . . . . . 3.08 1.7 4.76 1 1
431 1 . . . . . 2.89 1.7 4.38 1 1
432 1 . . . . . 2.71 1.7 4.01 1 1
433 1 . . . . . 2.72 1.7 4.04 1 1
434 1 . . . . . 3.06 1.7 4.72 1 1
435 1 . . . . . 2.76 1.7 4.12 1 1
436 1 . . . . . 3.34 1.7 5.28 1 1
437 1 . . . . . 2.77 1.7 4.13 1 1
438 1 . . . . . 3.1 1.7 4.8 1 1
439 1 . . . . . 3.14 1.7 4.88 1 1
440 1 . . . . . 2.71 1.7 4.03 1 1
441 1 . . . . . 3.08 1.69 4.76 1 1
442 1 . . . . . 2.29 1.7 3.19 1 1
443 1 . . . . . 3.44 1.7 5.47 1 1
444 1 . . . . . 2.74 1.7 4.08 1 1
445 1 . . . . . 2.58 1.7 3.76 1 1
446 1 . . . . . 3.21 1.7 5.01 1 1
447 1 . . . . . 2.84 1.7 3.94 1 1
448 1 . . . . . 2.92 1.7 4.44 1 1
449 1 . . . . . 2.71 1.7 4.03 1 1
450 1 . . . . . 3.06 1.7 4.72 1 1
451 1 . . . . . 3.85 1.7 6.3 1 1
452 1 . . . . . 2.78 1.7 4.16 1 1
453 1 . . . . . 2.75 1.7 4.09 1 1
454 1 . . . . . 2.76 1.7 4.12 1 1
455 1 . . . . . 3.0 1.7 4.6 1 1
456 1 . . . . . 3.04 1.7 4.68 1 1
457 1 . . . . . 2.35 1.69 3.3 1 1
458 1 . . . . . 2.85 1.7 4.3 1 1
459 1 . . . . . 2.83 1.7 4.26 1 1
460 1 . . . . . 2.83 1.7 4.26 1 1
461 1 . . . . . 3.51 1.7 5.62 1 1
462 1 . . . . . 2.73 1.7 4.05 1 1
463 1 . . . . . 3.22 1.7 5.04 1 1
464 1 . . . . . 3.52 1.7 5.64 1 1
465 1 . . . . . 2.4 1.7 3.39 1 1
466 1 . . . . . 2.91 1.7 4.42 1 1
467 1 . . . . . 3.29 1.7 5.18 1 1
468 1 . . . . . 2.69 1.7 3.99 1 1
469 1 . . . . . 3.41 1.7 5.42 1 1
470 1 . . . . . 3.77 1.7 6.13 1 1
471 1 . . . . . 3.32 1.7 5.24 1 1
472 1 . . . . . 2.69 1.7 3.99 1 1
473 1 . . . . . 2.92 1.7 4.43 1 1
474 1 . . . . . 2.66 1.7 3.92 1 1
475 1 . . . . . 3.15 1.7 4.89 1 1
476 1 . . . . . 2.63 1.7 3.87 1 1
477 1 . . . . . 2.65 1.7 3.9 1 1
478 1 . . . . . 3.31 1.7 5.22 1 1
479 1 . . . . . 3.81 1.7 6.21 1 1
480 1 . . . . . 2.69 1.7 3.97 1 1
481 1 . . . . . 3.84 1.7 6.28 1 1
482 1 . . . . . 3.13 1.7 4.86 1 1
483 1 . . . . . 3.47 1.7 5.53 1 1
484 1 . . . . . 3.11 1.7 4.82 1 1
485 1 . . . . . 2.95 1.7 4.5 1 1
486 1 . . . . . 2.71 1.7 4.01 1 1
487 1 . . . . . 3.03 1.7 4.66 1 1
488 1 . . . . . 2.69 1.7 3.99 1 1
489 1 . . . . . 3.23 1.7 5.05 1 1
490 1 . . . . . 2.73 1.7 4.05 1 1
491 1 . . . . . 3.42 1.7 5.43 1 1
492 1 . . . . . 3.32 1.7 5.24 1 1
493 1 . . . . . 3.85 1.7 6.3 1 1
494 1 . . . . . 3.19 1.7 4.98 1 1
495 1 . . . . . 3.42 1.7 5.43 1 1
496 1 . . . . . 2.97 1.7 4.54 1 1
497 1 . . . . . 2.69 1.7 3.98 1 1
498 1 . . . . . 3.62 1.7 5.84 1 1
499 1 . . . . . 3.12 1.7 4.84 1 1
500 1 . . . . . 2.72 1.7 4.04 1 1
501 1 . . . . . 2.7 1.7 4.0 1 1
502 1 . . . . . 2.97 1.7 4.54 1 1
503 1 . . . . . 2.65 1.7 3.9 1 1
504 1 . . . . . 2.96 1.7 4.52 1 1
505 1 . . . . . 2.76 1.7 4.12 1 1
506 1 . . . . . 3.1 1.7 4.8 1 1
507 1 . . . . . 2.21 1.7 3.03 1 1
508 1 . . . . . 2.53 1.7 3.47 1 1
509 1 . . . . . 2.91 1.7 4.42 1 1
510 1 . . . . . 2.42 1.7 3.45 1 1
511 1 . . . . . 2.83 1.7 4.26 1 1
512 1 . . . . . 3.15 1.7 4.9 1 1
513 1 . . . . . 3.52 1.7 5.64 1 1
514 1 . . . . . 2.7 1.7 4.0 1 1
515 1 . . . . . 3.13 1.7 4.86 1 1
516 1 . . . . . 3.08 1.7 4.76 1 1
517 1 . . . . . 2.7 1.7 4.0 1 1
518 1 . . . . . 2.71 1.7 4.03 1 1
519 1 . . . . . 2.21 1.7 3.03 1 1
520 1 . . . . . 2.84 1.7 4.28 1 1
521 1 . . . . . 2.58 1.7 3.61 1 1
522 1 . . . . . 3.27 1.7 5.13 1 1
523 1 . . . . . 2.95 1.7 4.5 1 1
524 1 . . . . . 2.75 1.7 4.1 1 1
525 1 . . . . . 3.05 1.7 4.7 1 1
526 1 . . . . . 2.2 1.7 3.0 1 1
527 1 . . . . . 3.18 1.7 4.96 1 1
528 1 . . . . . 2.79 1.7 4.18 1 1
529 1 . . . . . 2.88 1.7 4.35 1 1
530 1 . . . . . 3.0 1.7 4.6 1 1
531 1 . . . . . 3.47 1.7 5.54 1 1
532 1 . . . . . 3.28 1.7 5.16 1 1
533 1 . . . . . 2.39 1.7 3.38 1 1
534 1 . . . . . 2.72 1.7 4.04 1 1
535 1 . . . . . 2.69 1.7 3.98 1 1
536 1 . . . . . 2.96 1.7 4.51 1 1
537 1 . . . . . 3.39 1.7 5.38 1 1
538 1 . . . . . 3.23 1.7 5.05 1 1
539 1 . . . . . 2.83 1.69 4.27 1 1
540 1 . . . . . 2.35 1.7 3.3 1 1
541 1 . . . . . 2.75 1.7 4.1 1 1
542 1 . . . . . 3.72 1.7 6.04 1 1
543 1 . . . . . 2.74 1.7 4.08 1 1
544 1 . . . . . 2.4 1.7 3.41 1 1
545 1 . . . . . 2.46 1.7 3.53 1 1
546 1 . . . . . 3.23 1.7 5.05 1 1
547 1 . . . . . 2.96 1.7 4.51 1 1
548 1 . . . . . 2.93 1.7 4.01 1 1
549 1 . . . . . 2.73 1.7 4.05 1 1
550 1 . . . . . 2.25 1.7 3.1 1 1
551 1 . . . . . 2.86 1.7 4.32 1 1
552 1 . . . . . 3.26 1.7 5.12 1 1
553 1 . . . . . 3.41 1.7 5.41 1 1
554 1 . . . . . 2.33 1.7 3.26 1 1
555 1 . . . . . 2.75 1.7 4.11 1 1
556 1 . . . . . 2.87 1.7 4.34 1 1
557 1 . . . . . 2.79 1.7 3.93 1 1
558 1 . . . . . 2.79 1.7 4.18 1 1
559 1 . . . . . 2.85 1.7 4.3 1 1
560 1 . . . . . 2.34 1.7 3.28 1 1
561 1 . . . . . 3.09 1.7 4.78 1 1
562 1 . . . . . 2.79 1.7 4.18 1 1
563 1 . . . . . 2.77 1.7 4.14 1 1
564 1 . . . . . 2.33 1.69 3.27 1 1
565 1 . . . . . 2.73 1.7 4.06 1 1
566 1 . . . . . 2.75 1.7 4.1 1 1
567 1 . . . . . 3.4 1.7 5.39 1 1
568 1 . . . . . 3.48 1.7 5.56 1 1
569 1 . . . . . 3.12 1.7 4.84 1 1
570 1 . . . . . 3.58 1.69 5.76 1 1
571 1 . . . . . 3.03 1.7 4.66 1 1
572 1 . . . . . 2.69 1.7 3.98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 63 TRP HH2 . 63 . HH2 1 2
1 1 2 1 1 119 ALA MB . 119 . HB* 1 2
2 1 1 1 1 63 TRP HZ2 . 63 . HZ2 1 2
2 1 2 1 1 119 ALA MB . 119 . HB* 1 2
3 1 1 1 1 63 TRP HZ2 . 63 . HZ2 1 2
3 1 2 1 1 119 ALA H . 119 . HN 1 2
4 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 2
4 1 2 1 1 126 ALA HA . 126 . HA 1 2
5 1 1 1 1 43 ALA HA . 43 . HA 1 2
5 1 2 1 1 126 ALA MB . 126 . HB* 1 2
6 1 1 1 1 19 ILE HA . 19 . HA 1 2
6 1 2 1 1 126 ALA MB . 126 . HB* 1 2
7 1 1 1 1 25 ALA HA . 25 . HA 1 2
7 1 2 1 1 121 HIS HA . 121 . HA 1 2
8 1 1 1 1 25 ALA HA . 25 . HA 1 2
8 1 2 1 1 122 LYS HA . 122 . HA 1 2
9 1 1 1 1 25 ALA MB . 25 . HB* 1 2
9 1 2 1 1 121 HIS HA . 121 . HA 1 2
10 1 1 1 1 31 ALA MB . 31 . HB* 1 2
10 1 2 1 1 63 TRP HD1 . 63 . HD1 1 2
11 1 1 1 1 43 ALA MB . 43 . HB* 1 2
11 1 2 1 1 125 CYS HA . 125 . HA 1 2
12 1 1 1 1 21 TYR QD . 21 . HD* 1 2
12 1 2 1 1 59 ALA MB . 59 . HB* 1 2
13 1 1 1 1 21 TYR QE . 21 . HE* 1 2
13 1 2 1 1 59 ALA MB . 59 . HB* 1 2
14 1 1 1 1 68 ALA MB . 68 . HB* 1 2
14 1 2 1 1 75 TRP HD1 . 75 . HD1 1 2
15 1 1 1 1 68 ALA MB . 68 . HB* 1 2
15 1 2 1 1 75 TRP HE1 . 75 . HE1 1 2
16 1 1 1 1 68 ALA MB . 68 . HB* 1 2
16 1 2 1 1 75 TRP HE3 . 75 . HE3 1 2
17 1 1 1 1 68 ALA MB . 68 . HB* 1 2
17 1 2 1 1 75 TRP HH2 . 75 . HH2 1 2
18 1 1 1 1 68 ALA MB . 68 . HB* 1 2
18 1 2 1 1 75 TRP HZ2 . 75 . HZ2 1 2
19 1 1 1 1 68 ALA MB . 68 . HB* 1 2
19 1 2 1 1 75 TRP HZ3 . 75 . HZ3 1 2
20 1 1 1 1 99 ALA MB . 99 . HB* 1 2
20 1 2 1 1 115 LEU HA . 115 . HA 1 2
21 1 1 1 1 75 TRP HH2 . 75 . HH2 1 2
21 1 2 1 1 100 CYS HA . 100 . HA 1 2
22 1 1 1 1 67 SER HA . 67 . HA 1 2
22 1 2 1 1 101 CYS HA . 101 . HA 1 2
23 1 1 1 1 75 TRP HZ3 . 75 . HZ3 1 2
23 1 2 1 1 101 CYS HA . 101 . HA 1 2
24 1 1 1 1 28 TRP HD1 . 28 . HD1 1 2
24 1 2 1 1 101 CYS QB . 101 . HB* 1 2
25 1 1 1 1 63 TRP HH2 . 63 . HH2 1 2
25 1 2 1 1 101 CYS QB . 101 . HB* 1 2
26 1 1 1 1 63 TRP HZ3 . 63 . HZ3 1 2
26 1 2 1 1 101 CYS QB . 101 . HB* 1 2
27 1 1 1 1 101 CYS H . 101 . HN 1 2
27 1 2 1 1 115 LEU H . 115 . HN 1 2
28 1 1 1 1 11 TRP HH2 . 11 . HH2 1 2
28 1 2 1 1 125 CYS QB . 125 . HB* 1 2
29 1 1 1 1 20 TYR QD . 20 . HD* 1 2
29 1 2 1 1 125 CYS QB . 125 . HB* 1 2
30 1 1 1 1 113 ASP HA . 113 . HA 1 2
30 1 2 1 1 114 ASP H . 114 . HN 1 2
31 1 1 1 1 114 ASP HA . 114 . HA 1 2
31 1 2 1 1 115 LEU H . 115 . HN 1 2
32 1 1 1 1 75 TRP HH2 . 75 . HH2 1 2
32 1 2 1 1 114 ASP HA . 114 . HA 1 2
33 1 1 1 1 114 ASP H . 114 . HN 1 2
33 1 2 1 1 114 ASP QB . 114 . HB* 1 2
34 1 1 1 1 129 PHE HA . 129 . HA 1 2
34 1 2 1 1 129 PHE QD . 129 . HD* 1 2
35 1 1 1 1 129 PHE QB . 129 . HB* 1 2
35 1 2 1 1 129 PHE QD . 129 . HD* 1 2
36 1 1 1 1 53 PHE HA . 53 . HA 1 2
36 1 2 1 1 53 PHE QD . 53 . HD* 1 2
37 1 1 1 1 50 GLU HA . 50 . HA 1 2
37 1 2 1 1 53 PHE QB . 53 . HB* 1 2
38 1 1 1 1 53 PHE QB . 53 . HB* 1 2
38 1 2 1 1 53 PHE QD . 53 . HD* 1 2
39 1 1 1 1 53 PHE QB . 53 . HB* 1 2
39 1 2 1 1 53 PHE QE . 53 . HE* 1 2
40 1 1 1 1 53 PHE H . 53 . HN 1 2
40 1 2 1 1 53 PHE QD . 53 . HD* 1 2
41 1 1 1 1 65 GLY QA . 65 . HA* 1 2
41 1 2 1 1 77 TRP HE3 . 77 . HE3 1 2
42 1 1 1 1 66 GLY QA . 66 . HA* 1 2
42 1 2 1 1 77 TRP HA . 77 . HA 1 2
43 1 1 1 1 63 TRP HD1 . 63 . HD1 1 2
43 1 2 1 1 121 HIS QB . 121 . HB* 1 2
44 1 1 1 1 63 TRP H . 63 . HN 1 2
44 1 2 1 1 121 HIS QB . 121 . HB* 1 2
45 1 1 1 1 51 HIS QB . 51 . HB* 1 2
45 1 2 1 1 85 PHE QE . 85 . HE* 1 2
46 1 1 1 1 19 ILE HA . 19 . HA 1 2
46 1 2 1 1 126 ALA HA . 126 . HA 1 2
47 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 2
47 1 2 1 1 19 ILE HA . 19 . HA 1 2
48 1 1 1 1 19 ILE MD . 19 . HD1* 1 2
48 1 2 1 1 126 ALA HA . 126 . HA 1 2
49 1 1 1 1 19 ILE MD . 19 . HD1* 1 2
49 1 2 1 1 53 PHE QD . 53 . HD* 1 2
50 1 1 1 1 19 ILE MD . 19 . HD1* 1 2
50 1 2 1 1 53 PHE QE . 53 . HE* 1 2
51 1 1 1 1 45 ILE HB . 45 . HB 1 2
51 1 2 1 1 85 PHE QE . 85 . HE* 1 2
52 1 1 1 1 45 ILE HB . 45 . HB 1 2
52 1 2 1 1 47 SER H . 47 . HN 1 2
53 1 1 1 1 53 PHE QD . 53 . HD* 1 2
53 1 2 1 1 54 ILE HA . 54 . HA 1 2
54 1 1 1 1 53 PHE QD . 53 . HD* 1 2
54 1 2 1 1 54 ILE H . 54 . HN 1 2
55 1 1 1 1 63 TRP HE3 . 63 . HE3 1 2
55 1 2 1 1 64 ILE H . 64 . HN 1 2
56 1 1 1 1 115 LEU H . 115 . HN 1 2
56 1 2 1 1 115 LEU QB . 115 . HB* 1 2
57 1 1 1 1 63 TRP HZ3 . 63 . HZ3 1 2
57 1 2 1 1 115 LEU QB . 115 . HB* 1 2
58 1 1 1 1 63 TRP HE3 . 63 . HE3 1 2
58 1 2 1 1 115 LEU QB . 115 . HB* 1 2
59 1 1 1 1 63 TRP HH2 . 63 . HH2 1 2
59 1 2 1 1 115 LEU QB . 115 . HB* 1 2
60 1 1 1 1 63 TRP HZ2 . 63 . HZ2 1 2
60 1 2 1 1 115 LEU QB . 115 . HB* 1 2
61 1 1 1 1 115 LEU H . 115 . HN 1 2
61 1 2 1 1 115 LEU QD . 115 . HD* 1 2
62 1 1 1 1 115 LEU HA . 115 . HA 1 2
62 1 2 1 1 115 LEU QD . 115 . HD* 1 2
63 1 1 1 1 30 LEU HA . 30 . HA 1 2
63 1 2 1 1 34 ASN H . 34 . HN 1 2
64 1 1 1 1 30 LEU HA . 30 . HA 1 2
64 1 2 1 1 33 THR HB . 33 . HB 1 2
65 1 1 1 1 35 CYS HA . 35 . HA 1 2
65 1 2 1 1 38 LEU QD . 38 . HD* 1 2
66 1 1 1 1 20 TYR QD . 20 . HD* 1 2
66 1 2 1 1 38 LEU QD . 38 . HD* 1 2
67 1 1 1 1 20 TYR QE . 20 . HE* 1 2
67 1 2 1 1 38 LEU QD . 38 . HD* 1 2
68 1 1 1 1 42 LEU HA . 42 . HA 1 2
68 1 2 1 1 125 CYS HA . 125 . HA 1 2
69 1 1 1 1 42 LEU HA . 42 . HA 1 2
69 1 2 1 1 124 VAL H . 124 . HN 1 2
70 1 1 1 1 32 GLU H . 32 . HN 1 2
70 1 2 1 1 42 LEU QD . 42 . HD* 1 2
71 1 1 1 1 42 LEU QD . 42 . HD* 1 2
71 1 2 1 1 65 GLY H . 65 . HN 1 2
72 1 1 1 1 28 TRP HD1 . 28 . HD1 1 2
72 1 2 1 1 42 LEU QD . 42 . HD* 1 2
73 1 1 1 1 28 TRP HE1 . 28 . HE1 1 2
73 1 2 1 1 42 LEU QD . 42 . HD* 1 2
74 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 2
74 1 2 1 1 42 LEU QD . 42 . HD* 1 2
75 1 1 1 1 53 PHE QE . 53 . HE* 1 2
75 1 2 1 1 57 LEU QD . 57 . HD* 1 2
76 1 1 1 1 69 CYS HA . 69 . HA 1 2
76 1 2 1 1 97 LEU HA . 97 . HA 1 2
77 1 1 1 1 104 MET HA . 104 . HA 1 2
77 1 2 1 1 113 ASP H . 113 . HN 1 2
78 1 1 1 1 104 MET HA . 104 . HA 1 2
78 1 2 1 1 112 TRP HA . 112 . HA 1 2
79 1 1 1 1 20 TYR QD . 20 . HD* 1 2
79 1 2 1 1 127 MET QG . 127 . HG* 1 2
80 1 1 1 1 26 MET QG . 26 . HG* 1 2
80 1 2 1 1 123 SER H . 123 . HN 1 2
81 1 1 1 1 63 TRP HA . 63 . HA 1 2
81 1 2 1 1 103 GLN HA . 103 . HA 1 2
82 1 1 1 1 63 TRP HE3 . 63 . HE3 1 2
82 1 2 1 1 103 GLN HA . 103 . HA 1 2
83 1 1 1 1 63 TRP HE3 . 63 . HE3 1 2
83 1 2 1 1 103 GLN QB . 103 . HB* 1 2
84 1 1 1 1 63 TRP HZ3 . 63 . HZ3 1 2
84 1 2 1 1 103 GLN QB . 103 . HB* 1 2
85 1 1 1 1 12 GLN HA . 12 . HA 1 2
85 1 2 1 1 20 TYR QD . 20 . HD* 1 2
86 1 1 1 1 52 SER HA . 52 . HA 1 2
86 1 2 1 1 55 GLN QB . 55 . HB* 1 2
87 1 1 1 1 17 ARG HA . 17 . HA 1 2
87 1 2 1 1 129 PHE QD . 129 . HD* 1 2
88 1 1 1 1 17 ARG HA . 17 . HA 1 2
88 1 2 1 1 129 PHE QE . 129 . HE* 1 2
89 1 1 1 1 86 ARG QB . 86 . HB* 1 2
89 1 2 1 1 88 TRP HD1 . 88 . HD1 1 2
90 1 1 1 1 27 THR HA . 27 . HA 1 2
90 1 2 1 1 120 SER HA . 120 . HA 1 2
91 1 1 1 1 63 TRP H . 63 . HN 1 2
91 1 2 1 1 123 SER HA . 123 . HA 1 2
92 1 1 1 1 67 SER HA . 67 . HA 1 2
92 1 2 1 1 75 TRP HH2 . 75 . HH2 1 2
93 1 1 1 1 67 SER HA . 67 . HA 1 2
93 1 2 1 1 75 TRP HZ3 . 75 . HZ3 1 2
94 1 1 1 1 17 ARG HA . 17 . HA 1 2
94 1 2 1 1 128 THR HA . 128 . HA 1 2
95 1 1 1 1 21 TYR QD . 21 . HD* 1 2
95 1 2 1 1 124 VAL HA . 124 . HA 1 2
96 1 1 1 1 63 TRP H . 63 . HN 1 2
96 1 2 1 1 124 VAL HB . 124 . HB 1 2
97 1 1 1 1 11 TRP QB . 11 . HB* 1 2
97 1 2 1 1 11 TRP HD1 . 11 . HD1 1 2
98 1 1 1 1 11 TRP QB . 11 . HB* 1 2
98 1 2 1 1 11 TRP HE3 . 11 . HE3 1 2
99 1 1 1 1 112 TRP QB . 112 . HB* 1 2
99 1 2 1 1 112 TRP HD1 . 112 . HD1 1 2
100 1 1 1 1 112 TRP HA . 112 . HA 1 2
100 1 2 1 1 112 TRP QB . 112 . HB* 1 2
101 1 1 1 1 28 TRP HD1 . 28 . HD1 1 2
101 1 2 1 1 63 TRP HE3 . 63 . HE3 1 2
102 1 1 1 1 28 TRP H . 28 . HN 1 2
102 1 2 1 1 63 TRP HE1 . 63 . HE1 1 2
103 1 1 1 1 28 TRP H . 28 . HN 1 2
103 1 2 1 1 63 TRP HZ2 . 63 . HZ2 1 2
104 1 1 1 1 28 TRP HD1 . 28 . HD1 1 2
104 1 2 1 1 63 TRP HA . 63 . HA 1 2
105 1 1 1 1 63 TRP HA . 63 . HA 1 2
105 1 2 1 1 63 TRP HE3 . 63 . HE3 1 2
106 1 1 1 1 63 TRP HA . 63 . HA 1 2
106 1 2 1 1 63 TRP HZ3 . 63 . HZ3 1 2
107 1 1 1 1 28 TRP HD1 . 28 . HD1 1 2
107 1 2 1 1 63 TRP QB . 63 . HB* 1 2
108 1 1 1 1 63 TRP QB . 63 . HB* 1 2
108 1 2 1 1 63 TRP HD1 . 63 . HD1 1 2
109 1 1 1 1 63 TRP QB . 63 . HB* 1 2
109 1 2 1 1 63 TRP HE3 . 63 . HE3 1 2
110 1 1 1 1 63 TRP HZ3 . 63 . HZ3 1 2
110 1 2 1 1 115 LEU H . 115 . HN 1 2
111 1 1 1 1 75 TRP QB . 75 . HB* 1 2
111 1 2 1 1 75 TRP HD1 . 75 . HD1 1 2
112 1 1 1 1 75 TRP QB . 75 . HB* 1 2
112 1 2 1 1 75 TRP HE3 . 75 . HE3 1 2
113 1 1 1 1 75 TRP H . 75 . HN 1 2
113 1 2 1 1 75 TRP HD1 . 75 . HD1 1 2
114 1 1 1 1 67 SER H . 67 . HN 1 2
114 1 2 1 1 75 TRP HE3 . 75 . HE3 1 2
115 1 1 1 1 68 ALA H . 68 . HN 1 2
115 1 2 1 1 75 TRP HZ3 . 75 . HZ3 1 2
116 1 1 1 1 77 TRP HA . 77 . HA 1 2
116 1 2 1 1 77 TRP HE3 . 77 . HE3 1 2
117 1 1 1 1 77 TRP QB . 77 . HB* 1 2
117 1 2 1 1 77 TRP HD1 . 77 . HD1 1 2
118 1 1 1 1 77 TRP HE3 . 77 . HE3 1 2
118 1 2 1 1 78 SER H . 78 . HN 1 2
119 1 1 1 1 65 GLY H . 65 . HN 1 2
119 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 2
120 1 1 1 1 66 GLY H . 66 . HN 1 2
120 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 2
121 1 1 1 1 88 TRP QB . 88 . HB* 1 2
121 1 2 1 1 88 TRP HD1 . 88 . HD1 1 2
122 1 1 1 1 88 TRP QB . 88 . HB* 1 2
122 1 2 1 1 88 TRP HE3 . 88 . HE3 1 2
123 1 1 1 1 88 TRP H . 88 . HN 1 2
123 1 2 1 1 88 TRP HD1 . 88 . HD1 1 2
124 1 1 1 1 20 TYR HA . 20 . HA 1 2
124 1 2 1 1 20 TYR QD . 20 . HD* 1 2
125 1 1 1 1 20 TYR QB . 20 . HB* 1 2
125 1 2 1 1 20 TYR QD . 20 . HD* 1 2
126 1 1 1 1 20 TYR QB . 20 . HB* 1 2
126 1 2 1 1 125 CYS QB . 125 . HB* 1 2
127 1 1 1 1 21 TYR HA . 21 . HA 1 2
127 1 2 1 1 124 VAL HA . 124 . HA 1 2
128 1 1 1 1 21 TYR HA . 21 . HA 1 2
128 1 2 1 1 21 TYR QD . 21 . HD* 1 2
129 1 1 1 1 21 TYR QB . 21 . HB* 1 2
129 1 2 1 1 21 TYR QD . 21 . HD* 1 2
130 1 1 1 1 22 GLU H . 22 . HN 1 2
130 1 2 1 1 123 SER H . 123 . HN 1 2
131 1 1 1 1 67 SER H . 67 . HN 1 2
131 1 2 1 1 76 THR H . 76 . HN 1 2
132 1 1 1 1 48 GLN HA . 48 . HA 1 2
132 1 2 1 1 51 HIS H . 51 . HN 1 2
133 1 1 1 1 49 GLU HA . 49 . HA 1 2
133 1 2 1 1 52 SER H . 52 . HN 1 2
134 1 1 1 1 50 GLU HA . 50 . HA 1 2
134 1 2 1 1 53 PHE H . 53 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.25 1.7 5.09 1 2
2 1 . . . . . 2.81 1.7 4.23 1 2
3 1 . . . . . 2.81 1.7 4.22 1 2
4 1 . . . . . 2.65 1.7 3.89 1 2
5 1 . . . . . 2.82 1.7 4.24 1 2
6 1 . . . . . 3.33 1.69 5.26 1 2
7 1 . . . . . 2.91 1.7 4.42 1 2
8 1 . . . . . 2.56 1.7 3.73 1 2
9 1 . . . . . 3.21 1.7 5.02 1 2
10 1 . . . . . 2.93 1.7 4.46 1 2
11 1 . . . . . 3.47 1.7 5.54 1 2
12 1 . . . . . 3.71 1.71 6.01 1 2
13 1 . . . . . 3.31 1.7 5.22 1 2
14 1 . . . . . 3.02 1.7 4.64 1 2
15 1 . . . . . 3.02 1.7 4.64 1 2
16 1 . . . . . 3.02 1.7 4.64 1 2
17 1 . . . . . 3.02 1.7 4.64 1 2
18 1 . . . . . 3.02 1.7 4.64 1 2
19 1 . . . . . 3.02 1.7 4.64 1 2
20 1 . . . . . 2.98 1.7 4.56 1 2
21 1 . . . . . 3.02 1.7 4.64 1 2
22 1 . . . . . 2.56 1.7 3.73 1 2
23 1 . . . . . 2.83 1.69 4.27 1 2
24 1 . . . . . 2.58 1.7 3.32 1 2
25 1 . . . . . 2.54 1.7 3.69 1 2
26 1 . . . . . 2.55 1.7 3.7 1 2
27 1 . . . . . 2.75 1.7 4.1 1 2
28 1 . . . . . 2.91 1.7 4.42 1 2
29 1 . . . . . 3.46 1.7 4.94 1 2
30 1 . . . . . 2.78 1.7 4.16 1 2
31 1 . . . . . 2.62 1.69 3.84 1 2
32 1 . . . . . 3.16 1.7 4.92 1 2
33 1 . . . . . 3.39 1.7 5.38 1 2
34 1 . . . . . 2.83 1.7 4.26 1 2
35 1 . . . . . 2.78 1.7 4.16 1 2
36 1 . . . . . 2.37 1.7 3.34 1 2
37 1 . . . . . 2.44 1.7 3.38 1 2
38 1 . . . . . 2.31 1.7 3.23 1 2
39 1 . . . . . 3.0 1.7 4.56 1 2
40 1 . . . . . 2.85 1.69 4.3 1 2
41 1 . . . . . 2.89 1.7 4.38 1 2
42 1 . . . . . 2.56 1.7 3.73 1 2
43 1 . . . . . 3.23 1.7 5.05 1 2
44 1 . . . . . 3.56 1.7 5.72 1 2
45 1 . . . . . 3.48 1.7 5.3 1 2
46 1 . . . . . 2.56 1.7 3.73 1 2
47 1 . . . . . 2.77 1.7 4.15 1 2
48 1 . . . . . 3.32 1.7 5.24 1 2
49 1 . . . . . 3.42 1.7 5.43 1 2
50 1 . . . . . 3.33 1.69 5.26 1 2
51 1 . . . . . 3.1 1.7 4.8 1 2
52 1 . . . . . 2.81 1.7 4.23 1 2
53 1 . . . . . 3.17 1.7 4.94 1 2
54 1 . . . . . 3.37 1.7 5.34 1 2
55 1 . . . . . 2.85 1.69 4.3 1 2
56 1 . . . . . 3.04 1.7 4.5 1 2
57 1 . . . . . 2.92 1.7 4.32 1 2
58 1 . . . . . 3.23 1.7 5.06 1 2
59 1 . . . . . 2.83 1.7 4.26 1 2
60 1 . . . . . 3.16 1.7 4.92 1 2
61 1 . . . . . 3.45 1.7 5.49 1 2
62 1 . . . . . 2.56 1.7 3.73 1 2
63 1 . . . . . 3.15 1.7 4.9 1 2
64 1 . . . . . 2.65 1.7 3.9 1 2
65 1 . . . . . 3.29 1.7 5.18 1 2
66 1 . . . . . 3.48 1.7 5.56 1 2
67 1 . . . . . 3.3 1.7 5.2 1 2
68 1 . . . . . 2.56 1.7 3.73 1 2
69 1 . . . . . 3.14 1.7 4.88 1 2
70 1 . . . . . 2.95 1.7 4.5 1 2
71 1 . . . . . 3.44 1.7 5.47 1 2
72 1 . . . . . 2.98 1.7 4.55 1 2
73 1 . . . . . 2.81 1.7 4.22 1 2
74 1 . . . . . 3.0 1.7 4.6 1 2
75 1 . . . . . 3.35 1.7 5.3 1 2
76 1 . . . . . 2.56 1.7 3.73 1 2
77 1 . . . . . 2.98 1.7 4.56 1 2
78 1 . . . . . 2.56 1.7 3.73 1 2
79 1 . . . . . 3.33 1.69 5.26 1 2
80 1 . . . . . 2.81 1.7 4.22 1 2
81 1 . . . . . 2.56 1.7 3.73 1 2
82 1 . . . . . 2.54 1.7 3.68 1 2
83 1 . . . . . 2.54 1.7 3.68 1 2
84 1 . . . . . 2.73 1.7 4.05 1 2
85 1 . . . . . 3.22 1.7 5.04 1 2
86 1 . . . . . 2.69 1.7 3.99 1 2
87 1 . . . . . 3.47 1.7 5.54 1 2
88 1 . . . . . 3.58 1.7 5.76 1 2
89 1 . . . . . 2.4 1.7 3.39 1 2
90 1 . . . . . 2.56 1.7 3.73 1 2
91 1 . . . . . 2.73 1.7 4.05 1 2
92 1 . . . . . 3.33 1.7 5.26 1 2
93 1 . . . . . 2.7 1.7 4.0 1 2
94 1 . . . . . 2.56 1.7 3.73 1 2
95 1 . . . . . 3.45 1.7 5.49 1 2
96 1 . . . . . 2.89 1.7 4.38 1 2
97 1 . . . . . 2.83 1.7 4.26 1 2
98 1 . . . . . 2.75 1.7 3.43 1 2
99 1 . . . . . 2.61 1.7 3.78 1 2
100 1 . . . . . 2.6 1.69 3.8 1 2
101 1 . . . . . 2.75 1.7 4.09 1 2
102 1 . . . . . 3.1 1.69 4.8 1 2
103 1 . . . . . 3.26 1.7 5.12 1 2
104 1 . . . . . 2.96 1.7 4.52 1 2
105 1 . . . . . 2.56 1.7 3.72 1 2
106 1 . . . . . 3.25 1.7 5.09 1 2
107 1 . . . . . 2.71 1.7 4.01 1 2
108 1 . . . . . 2.88 1.7 4.11 1 2
109 1 . . . . . 3.06 1.7 4.72 1 2
110 1 . . . . . 3.38 1.7 5.36 1 2
111 1 . . . . . 2.38 1.7 3.35 1 2
112 1 . . . . . 2.35 1.7 3.3 1 2
113 1 . . . . . 2.69 1.7 3.98 1 2
114 1 . . . . . 2.84 1.7 4.28 1 2
115 1 . . . . . 3.06 1.7 4.72 1 2
116 1 . . . . . 2.54 1.7 3.68 1 2
117 1 . . . . . 2.84 1.7 3.9 1 2
118 1 . . . . . 3.01 1.7 4.62 1 2
119 1 . . . . . 2.91 1.7 4.42 1 2
120 1 . . . . . 2.86 1.7 4.32 1 2
121 1 . . . . . 2.65 1.7 3.91 1 2
122 1 . . . . . 3.04 1.7 4.68 1 2
123 1 . . . . . 2.66 1.7 3.92 1 2
124 1 . . . . . 2.93 1.7 4.46 1 2
125 1 . . . . . 2.81 1.7 4.2 1 2
126 1 . . . . . 2.67 1.7 3.93 1 2
127 1 . . . . . 2.56 1.7 3.73 1 2
128 1 . . . . . 2.4 1.7 3.39 1 2
129 1 . . . . . 2.41 1.7 3.42 1 2
130 1 . . . . . 3.3 1.7 3.6 1 2
131 1 . . . . . 3.3 1.7 3.6 1 2
132 1 . . . . . 2.7 1.7 3.0 1 2
133 1 . . . . . 2.7 1.7 3.0 1 2
134 1 . . . . . 2.7 1.7 3.0 1 2
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 GLN C C -29.435 3.728 8.430 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C -30.753 3.649 7.667 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C -31.386 5.041 7.597 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -33.551 4.588 6.441 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C -32.157 5.186 6.283 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -31.617 2.877 9.399 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -32.654 2.889 8.053 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -31.414 1.736 8.157 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H -30.570 3.286 6.667 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -32.064 5.170 8.429 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -30.611 5.791 7.642 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HG2 H -32.239 6.232 6.028 1.00 . A A . 1 GLN HG2 1 1
1 13 1 1 1 GLN HG3 H -31.631 4.664 5.498 1.00 . A A . 1 GLN HG3 1 1
1 14 1 1 1 GLN N N -31.679 2.717 8.372 1.00 . A A . 1 GLN N 1 1
1 15 1 1 1 GLN NE2 N -34.413 5.172 7.228 1.00 . A A . 1 GLN NE2 1 1
1 16 1 1 1 GLN O O -29.330 4.410 9.449 1.00 . A A . 1 GLN O 1 1
1 17 1 1 1 GLN OE1 O -33.867 3.564 5.835 1.00 . A A . 1 GLN OE1 1 1
1 18 1 1 2 ARG C C -26.011 2.960 7.511 1.00 . A A . 2 ARG C 1 1
1 19 1 1 2 ARG CA C -27.116 3.013 8.563 1.00 . A A . 2 ARG CA 1 1
1 20 1 1 2 ARG CB C -26.978 1.810 9.500 1.00 . A A . 2 ARG CB 1 1
1 21 1 1 2 ARG CD C -28.819 0.170 9.069 1.00 . A A . 2 ARG CD 1 1
1 22 1 1 2 ARG CG C -27.364 0.526 8.758 1.00 . A A . 2 ARG CG 1 1
1 23 1 1 2 ARG CZ C -29.643 -2.025 9.707 1.00 . A A . 2 ARG CZ 1 1
1 24 1 1 2 ARG H H -28.573 2.494 7.108 1.00 . A A . 2 ARG H 1 1
1 25 1 1 2 ARG HA H -27.006 3.919 9.140 1.00 . A A . 2 ARG HA 1 1
1 26 1 1 2 ARG HB2 H -25.954 1.735 9.840 1.00 . A A . 2 ARG HB2 1 1
1 27 1 1 2 ARG HB3 H -27.629 1.941 10.352 1.00 . A A . 2 ARG HB3 1 1
1 28 1 1 2 ARG HD2 H -29.019 0.369 10.111 1.00 . A A . 2 ARG HD2 1 1
1 29 1 1 2 ARG HD3 H -29.472 0.777 8.459 1.00 . A A . 2 ARG HD3 1 1
1 30 1 1 2 ARG HE H -28.821 -1.619 7.926 1.00 . A A . 2 ARG HE 1 1
1 31 1 1 2 ARG HG2 H -27.250 0.677 7.694 1.00 . A A . 2 ARG HG2 1 1
1 32 1 1 2 ARG HG3 H -26.722 -0.281 9.077 1.00 . A A . 2 ARG HG3 1 1
1 33 1 1 2 ARG HH11 H -28.057 -2.017 10.928 1.00 . A A . 2 ARG HH11 1 1
1 34 1 1 2 ARG HH12 H -29.416 -2.942 11.472 1.00 . A A . 2 ARG HH12 1 1
1 35 1 1 2 ARG HH21 H -31.360 -2.215 8.694 1.00 . A A . 2 ARG HH21 1 1
1 36 1 1 2 ARG HH22 H -31.286 -3.055 10.207 1.00 . A A . 2 ARG HH22 1 1
1 37 1 1 2 ARG N N -28.430 3.020 7.924 1.00 . A A . 2 ARG N 1 1
1 38 1 1 2 ARG NE N -29.074 -1.243 8.795 1.00 . A A . 2 ARG NE 1 1
1 39 1 1 2 ARG NH1 N -28.987 -2.354 10.787 1.00 . A A . 2 ARG NH1 1 1
1 40 1 1 2 ARG NH2 N -30.858 -2.466 9.522 1.00 . A A . 2 ARG NH2 1 1
1 41 1 1 2 ARG O O -25.433 1.906 7.245 1.00 . A A . 2 ARG O 1 1
1 42 1 1 3 ALA C C -23.308 4.295 6.536 1.00 . A A . 3 ALA C 1 1
1 43 1 1 3 ALA CA C -24.686 4.194 5.890 1.00 . A A . 3 ALA CA 1 1
1 44 1 1 3 ALA CB C -24.908 5.415 4.996 1.00 . A A . 3 ALA CB 1 1
1 45 1 1 3 ALA H H -26.218 4.922 7.165 1.00 . A A . 3 ALA H 1 1
1 46 1 1 3 ALA HA H -24.724 3.304 5.281 1.00 . A A . 3 ALA HA 1 1
1 47 1 1 3 ALA HB1 H -25.963 5.519 4.784 1.00 . A A . 3 ALA HB1 1 1
1 48 1 1 3 ALA HB2 H -24.554 6.301 5.502 1.00 . A A . 3 ALA HB2 1 1
1 49 1 1 3 ALA HB3 H -24.366 5.287 4.072 1.00 . A A . 3 ALA HB3 1 1
1 50 1 1 3 ALA N N -25.725 4.114 6.915 1.00 . A A . 3 ALA N 1 1
1 51 1 1 3 ALA O O -23.017 5.243 7.268 1.00 . A A . 3 ALA O 1 1
1 52 1 1 4 GLY C C -20.474 1.910 6.652 1.00 . A A . 4 GLY C 1 1
1 53 1 1 4 GLY CA C -21.113 3.292 6.814 1.00 . A A . 4 GLY CA 1 1
1 54 1 1 4 GLY H H -22.750 2.579 5.667 1.00 . A A . 4 GLY H 1 1
1 55 1 1 4 GLY HA2 H -20.508 4.027 6.302 1.00 . A A . 4 GLY HA2 1 1
1 56 1 1 4 GLY HA3 H -21.159 3.539 7.864 1.00 . A A . 4 GLY HA3 1 1
1 57 1 1 4 GLY N N -22.463 3.308 6.256 1.00 . A A . 4 GLY N 1 1
1 58 1 1 4 GLY O O -20.519 1.092 7.572 1.00 . A A . 4 GLY O 1 1
1 59 1 1 5 PRO C C -17.818 0.240 5.824 1.00 . A A . 5 PRO C 1 1
1 60 1 1 5 PRO CA C -19.228 0.322 5.239 1.00 . A A . 5 PRO CA 1 1
1 61 1 1 5 PRO CB C -19.191 0.262 3.716 1.00 . A A . 5 PRO CB 1 1
1 62 1 1 5 PRO CD C -19.786 2.569 4.346 1.00 . A A . 5 PRO CD 1 1
1 63 1 1 5 PRO CG C -19.241 1.699 3.209 1.00 . A A . 5 PRO CG 1 1
1 64 1 1 5 PRO HA H -19.840 -0.479 5.615 1.00 . A A . 5 PRO HA 1 1
1 65 1 1 5 PRO HB2 H -18.276 -0.216 3.390 1.00 . A A . 5 PRO HB2 1 1
1 66 1 1 5 PRO HB3 H -20.044 -0.285 3.348 1.00 . A A . 5 PRO HB3 1 1
1 67 1 1 5 PRO HD2 H -19.103 3.379 4.565 1.00 . A A . 5 PRO HD2 1 1
1 68 1 1 5 PRO HD3 H -20.766 2.948 4.101 1.00 . A A . 5 PRO HD3 1 1
1 69 1 1 5 PRO HG2 H -18.248 2.026 2.935 1.00 . A A . 5 PRO HG2 1 1
1 70 1 1 5 PRO HG3 H -19.899 1.765 2.355 1.00 . A A . 5 PRO HG3 1 1
1 71 1 1 5 PRO N N -19.870 1.625 5.486 1.00 . A A . 5 PRO N 1 1
1 72 1 1 5 PRO O O -17.537 -0.590 6.689 1.00 . A A . 5 PRO O 1 1
1 73 1 1 6 ASN C C -14.908 2.478 5.514 1.00 . A A . 6 ASN C 1 1
1 74 1 1 6 ASN CA C -15.557 1.132 5.823 1.00 . A A . 6 ASN CA 1 1
1 75 1 1 6 ASN CB C -14.741 0.021 5.158 1.00 . A A . 6 ASN CB 1 1
1 76 1 1 6 ASN CG C -15.023 -1.306 5.854 1.00 . A A . 6 ASN CG 1 1
1 77 1 1 6 ASN H H -17.216 1.751 4.655 1.00 . A A . 6 ASN H 1 1
1 78 1 1 6 ASN HA H -15.554 0.977 6.891 1.00 . A A . 6 ASN HA 1 1
1 79 1 1 6 ASN HB2 H -15.015 -0.052 4.115 1.00 . A A . 6 ASN HB2 1 1
1 80 1 1 6 ASN HB3 H -13.689 0.251 5.238 1.00 . A A . 6 ASN HB3 1 1
1 81 1 1 6 ASN HD21 H -15.359 -2.285 4.160 1.00 . A A . 6 ASN HD21 1 1
1 82 1 1 6 ASN HD22 H -15.503 -3.212 5.574 1.00 . A A . 6 ASN HD22 1 1
1 83 1 1 6 ASN N N -16.936 1.112 5.342 1.00 . A A . 6 ASN N 1 1
1 84 1 1 6 ASN ND2 N -15.320 -2.354 5.136 1.00 . A A . 6 ASN ND2 1 1
1 85 1 1 6 ASN O O -14.656 3.283 6.410 1.00 . A A . 6 ASN O 1 1
1 86 1 1 6 ASN OD1 O -14.976 -1.393 7.081 1.00 . A A . 6 ASN OD1 1 1
1 87 1 1 7 CYS C C -15.112 4.969 3.387 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -14.028 3.967 3.806 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -13.076 3.721 2.626 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -14.871 2.035 3.560 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -13.471 4.382 4.633 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -13.315 2.773 2.166 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -13.191 4.509 1.895 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -14.645 2.713 4.231 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -16.280 4.605 3.260 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -11.359 3.686 3.208 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 PRO C C -16.040 7.234 1.272 1.00 . A A . 8 PRO C 1 1
1 98 1 1 8 PRO CA C -15.718 7.275 2.765 1.00 . A A . 8 PRO CA 1 1
1 99 1 1 8 PRO CB C -14.997 8.567 3.132 1.00 . A A . 8 PRO CB 1 1
1 100 1 1 8 PRO CD C -13.353 6.740 3.303 1.00 . A A . 8 PRO CD 1 1
1 101 1 1 8 PRO CG C -13.505 8.258 3.151 1.00 . A A . 8 PRO CG 1 1
1 102 1 1 8 PRO HA H -16.621 7.191 3.347 1.00 . A A . 8 PRO HA 1 1
1 103 1 1 8 PRO HB2 H -15.210 9.328 2.395 1.00 . A A . 8 PRO HB2 1 1
1 104 1 1 8 PRO HB3 H -15.312 8.900 4.109 1.00 . A A . 8 PRO HB3 1 1
1 105 1 1 8 PRO HD2 H -12.723 6.342 2.520 1.00 . A A . 8 PRO HD2 1 1
1 106 1 1 8 PRO HD3 H -12.961 6.491 4.276 1.00 . A A . 8 PRO HD3 1 1
1 107 1 1 8 PRO HG2 H -13.051 8.585 2.226 1.00 . A A . 8 PRO HG2 1 1
1 108 1 1 8 PRO HG3 H -13.037 8.754 3.987 1.00 . A A . 8 PRO HG3 1 1
1 109 1 1 8 PRO N N -14.744 6.244 3.168 1.00 . A A . 8 PRO N 1 1
1 110 1 1 8 PRO O O -17.184 7.015 0.876 1.00 . A A . 8 PRO O 1 1
1 111 1 1 9 ALA C C -13.866 7.607 -1.711 1.00 . A A . 9 ALA C 1 1
1 112 1 1 9 ALA CA C -15.203 7.432 -0.999 1.00 . A A . 9 ALA CA 1 1
1 113 1 1 9 ALA CB C -16.148 8.556 -1.429 1.00 . A A . 9 ALA CB 1 1
1 114 1 1 9 ALA H H -14.126 7.618 0.820 1.00 . A A . 9 ALA H 1 1
1 115 1 1 9 ALA HA H -15.633 6.485 -1.288 1.00 . A A . 9 ALA HA 1 1
1 116 1 1 9 ALA HB1 H -15.978 9.426 -0.813 1.00 . A A . 9 ALA HB1 1 1
1 117 1 1 9 ALA HB2 H -15.961 8.807 -2.464 1.00 . A A . 9 ALA HB2 1 1
1 118 1 1 9 ALA HB3 H -17.171 8.229 -1.318 1.00 . A A . 9 ALA HB3 1 1
1 119 1 1 9 ALA N N -15.017 7.448 0.450 1.00 . A A . 9 ALA N 1 1
1 120 1 1 9 ALA O O -12.897 8.101 -1.133 1.00 . A A . 9 ALA O 1 1
1 121 1 1 10 GLY C C -11.476 6.488 -3.135 1.00 . A A . 10 GLY C 1 1
1 122 1 1 10 GLY CA C -12.600 7.306 -3.763 1.00 . A A . 10 GLY CA 1 1
1 123 1 1 10 GLY H H -14.627 6.807 -3.382 1.00 . A A . 10 GLY H 1 1
1 124 1 1 10 GLY HA2 H -12.788 6.946 -4.763 1.00 . A A . 10 GLY HA2 1 1
1 125 1 1 10 GLY HA3 H -12.299 8.342 -3.807 1.00 . A A . 10 GLY HA3 1 1
1 126 1 1 10 GLY N N -13.824 7.194 -2.975 1.00 . A A . 10 GLY N 1 1
1 127 1 1 10 GLY O O -10.319 6.908 -3.117 1.00 . A A . 10 GLY O 1 1
1 128 1 1 11 TRP C C -11.212 2.976 -2.223 1.00 . A A . 11 TRP C 1 1
1 129 1 1 11 TRP CA C -10.847 4.441 -1.990 1.00 . A A . 11 TRP CA 1 1
1 130 1 1 11 TRP CB C -10.768 4.729 -0.484 1.00 . A A . 11 TRP CB 1 1
1 131 1 1 11 TRP CD1 C -9.685 6.936 0.106 1.00 . A A . 11 TRP CD1 1 1
1 132 1 1 11 TRP CD2 C -8.179 5.298 -0.234 1.00 . A A . 11 TRP CD2 1 1
1 133 1 1 11 TRP CE2 C -7.445 6.465 0.083 1.00 . A A . 11 TRP CE2 1 1
1 134 1 1 11 TRP CE3 C -7.463 4.115 -0.494 1.00 . A A . 11 TRP CE3 1 1
1 135 1 1 11 TRP CG C -9.600 5.624 -0.211 1.00 . A A . 11 TRP CG 1 1
1 136 1 1 11 TRP CH2 C -5.356 5.276 -0.122 1.00 . A A . 11 TRP CH2 1 1
1 137 1 1 11 TRP CZ2 C -6.051 6.460 0.138 1.00 . A A . 11 TRP CZ2 1 1
1 138 1 1 11 TRP CZ3 C -6.059 4.106 -0.437 1.00 . A A . 11 TRP CZ3 1 1
1 139 1 1 11 TRP H H -12.770 5.033 -2.662 1.00 . A A . 11 TRP H 1 1
1 140 1 1 11 TRP HA H -9.881 4.631 -2.435 1.00 . A A . 11 TRP HA 1 1
1 141 1 1 11 TRP HB2 H -11.677 5.218 -0.165 1.00 . A A . 11 TRP HB2 1 1
1 142 1 1 11 TRP HB3 H -10.650 3.805 0.059 1.00 . A A . 11 TRP HB3 1 1
1 143 1 1 11 TRP HD1 H -10.601 7.501 0.207 1.00 . A A . 11 TRP HD1 1 1
1 144 1 1 11 TRP HE1 H -8.190 8.363 0.516 1.00 . A A . 11 TRP HE1 1 1
1 145 1 1 11 TRP HE3 H -7.997 3.208 -0.738 1.00 . A A . 11 TRP HE3 1 1
1 146 1 1 11 TRP HH2 H -4.276 5.264 -0.080 1.00 . A A . 11 TRP HH2 1 1
1 147 1 1 11 TRP HZ2 H -5.514 7.364 0.381 1.00 . A A . 11 TRP HZ2 1 1
1 148 1 1 11 TRP HZ3 H -5.518 3.190 -0.634 1.00 . A A . 11 TRP HZ3 1 1
1 149 1 1 11 TRP N N -11.832 5.315 -2.620 1.00 . A A . 11 TRP N 1 1
1 150 1 1 11 TRP NE1 N -8.407 7.437 0.281 1.00 . A A . 11 TRP NE1 1 1
1 151 1 1 11 TRP O O -12.103 2.669 -3.015 1.00 . A A . 11 TRP O 1 1
1 152 1 1 12 GLN C C -10.824 -0.065 -0.348 1.00 . A A . 12 GLN C 1 1
1 153 1 1 12 GLN CA C -10.769 0.647 -1.711 1.00 . A A . 12 GLN CA 1 1
1 154 1 1 12 GLN CB C -9.674 0.006 -2.576 1.00 . A A . 12 GLN CB 1 1
1 155 1 1 12 GLN CD C -9.074 -0.111 -4.998 1.00 . A A . 12 GLN CD 1 1
1 156 1 1 12 GLN CG C -10.208 -0.252 -3.989 1.00 . A A . 12 GLN CG 1 1
1 157 1 1 12 GLN H H -9.797 2.366 -0.935 1.00 . A A . 12 GLN H 1 1
1 158 1 1 12 GLN HA H -11.712 0.529 -2.208 1.00 . A A . 12 GLN HA 1 1
1 159 1 1 12 GLN HB2 H -8.828 0.676 -2.632 1.00 . A A . 12 GLN HB2 1 1
1 160 1 1 12 GLN HB3 H -9.361 -0.930 -2.137 1.00 . A A . 12 GLN HB3 1 1
1 161 1 1 12 GLN HG2 H -10.616 -1.251 -4.042 1.00 . A A . 12 GLN HG2 1 1
1 162 1 1 12 GLN HG3 H -10.982 0.466 -4.217 1.00 . A A . 12 GLN HG3 1 1
1 163 1 1 12 GLN N N -10.509 2.073 -1.542 1.00 . A A . 12 GLN N 1 1
1 164 1 1 12 GLN NE2 N -9.088 0.886 -5.841 1.00 . A A . 12 GLN NE2 1 1
1 165 1 1 12 GLN O O -9.793 -0.499 0.170 1.00 . A A . 12 GLN O 1 1
1 166 1 1 12 GLN OE1 O -8.151 -0.925 -5.022 1.00 . A A . 12 GLN OE1 1 1
1 167 1 1 13 PRO C C -12.314 -2.380 1.456 1.00 . A A . 13 PRO C 1 1
1 168 1 1 13 PRO CA C -12.186 -0.859 1.561 1.00 . A A . 13 PRO CA 1 1
1 169 1 1 13 PRO CB C -13.483 -0.244 2.076 1.00 . A A . 13 PRO CB 1 1
1 170 1 1 13 PRO CD C -13.295 0.313 -0.321 1.00 . A A . 13 PRO CD 1 1
1 171 1 1 13 PRO CG C -14.269 0.230 0.858 1.00 . A A . 13 PRO CG 1 1
1 172 1 1 13 PRO HA H -11.380 -0.596 2.221 1.00 . A A . 13 PRO HA 1 1
1 173 1 1 13 PRO HB2 H -14.052 -0.986 2.619 1.00 . A A . 13 PRO HB2 1 1
1 174 1 1 13 PRO HB3 H -13.265 0.596 2.716 1.00 . A A . 13 PRO HB3 1 1
1 175 1 1 13 PRO HD2 H -13.628 -0.317 -1.135 1.00 . A A . 13 PRO HD2 1 1
1 176 1 1 13 PRO HD3 H -13.175 1.333 -0.648 1.00 . A A . 13 PRO HD3 1 1
1 177 1 1 13 PRO HG2 H -15.060 -0.473 0.636 1.00 . A A . 13 PRO HG2 1 1
1 178 1 1 13 PRO HG3 H -14.690 1.206 1.050 1.00 . A A . 13 PRO HG3 1 1
1 179 1 1 13 PRO N N -12.026 -0.194 0.252 1.00 . A A . 13 PRO N 1 1
1 180 1 1 13 PRO O O -13.304 -2.968 1.895 1.00 . A A . 13 PRO O 1 1
1 181 1 1 14 LEU C C -11.348 -5.148 2.093 1.00 . A A . 14 LEU C 1 1
1 182 1 1 14 LEU CA C -11.307 -4.468 0.725 1.00 . A A . 14 LEU CA 1 1
1 183 1 1 14 LEU CB C -10.060 -4.935 -0.027 1.00 . A A . 14 LEU CB 1 1
1 184 1 1 14 LEU CD1 C -10.878 -6.094 -2.084 1.00 . A A . 14 LEU CD1 1 1
1 185 1 1 14 LEU CD2 C -9.032 -7.098 -0.737 1.00 . A A . 14 LEU CD2 1 1
1 186 1 1 14 LEU CG C -10.334 -6.297 -0.670 1.00 . A A . 14 LEU CG 1 1
1 187 1 1 14 LEU H H -10.533 -2.498 0.547 1.00 . A A . 14 LEU H 1 1
1 188 1 1 14 LEU HA H -12.183 -4.756 0.164 1.00 . A A . 14 LEU HA 1 1
1 189 1 1 14 LEU HB2 H -9.812 -4.217 -0.794 1.00 . A A . 14 LEU HB2 1 1
1 190 1 1 14 LEU HB3 H -9.235 -5.025 0.664 1.00 . A A . 14 LEU HB3 1 1
1 191 1 1 14 LEU HD11 H -10.504 -5.162 -2.484 1.00 . A A . 14 LEU HD11 1 1
1 192 1 1 14 LEU HD12 H -10.558 -6.910 -2.715 1.00 . A A . 14 LEU HD12 1 1
1 193 1 1 14 LEU HD13 H -11.958 -6.064 -2.053 1.00 . A A . 14 LEU HD13 1 1
1 194 1 1 14 LEU HD21 H -8.304 -6.556 -1.322 1.00 . A A . 14 LEU HD21 1 1
1 195 1 1 14 LEU HD22 H -8.649 -7.248 0.263 1.00 . A A . 14 LEU HD22 1 1
1 196 1 1 14 LEU HD23 H -9.223 -8.057 -1.196 1.00 . A A . 14 LEU HD23 1 1
1 197 1 1 14 LEU HG H -11.060 -6.834 -0.079 1.00 . A A . 14 LEU HG 1 1
1 198 1 1 14 LEU N N -11.299 -3.013 0.875 1.00 . A A . 14 LEU N 1 1
1 199 1 1 14 LEU O O -10.418 -5.024 2.891 1.00 . A A . 14 LEU O 1 1
1 200 1 1 15 GLY C C -13.145 -5.660 4.701 1.00 . A A . 15 GLY C 1 1
1 201 1 1 15 GLY CA C -12.581 -6.582 3.625 1.00 . A A . 15 GLY CA 1 1
1 202 1 1 15 GLY H H -13.140 -5.945 1.677 1.00 . A A . 15 GLY H 1 1
1 203 1 1 15 GLY HA2 H -13.249 -7.420 3.489 1.00 . A A . 15 GLY HA2 1 1
1 204 1 1 15 GLY HA3 H -11.616 -6.945 3.943 1.00 . A A . 15 GLY HA3 1 1
1 205 1 1 15 GLY N N -12.433 -5.877 2.352 1.00 . A A . 15 GLY N 1 1
1 206 1 1 15 GLY O O -14.358 -5.547 4.872 1.00 . A A . 15 GLY O 1 1
1 207 1 1 16 ASP C C -11.819 -2.812 6.412 1.00 . A A . 16 ASP C 1 1
1 208 1 1 16 ASP CA C -12.647 -4.088 6.489 1.00 . A A . 16 ASP CA 1 1
1 209 1 1 16 ASP CB C -12.445 -4.734 7.861 1.00 . A A . 16 ASP CB 1 1
1 210 1 1 16 ASP CG C -13.509 -5.802 8.084 1.00 . A A . 16 ASP CG 1 1
1 211 1 1 16 ASP H H -11.290 -5.135 5.241 1.00 . A A . 16 ASP H 1 1
1 212 1 1 16 ASP HA H -13.691 -3.839 6.367 1.00 . A A . 16 ASP HA 1 1
1 213 1 1 16 ASP HB2 H -11.465 -5.186 7.905 1.00 . A A . 16 ASP HB2 1 1
1 214 1 1 16 ASP HB3 H -12.528 -3.980 8.630 1.00 . A A . 16 ASP HB3 1 1
1 215 1 1 16 ASP N N -12.243 -5.003 5.425 1.00 . A A . 16 ASP N 1 1
1 216 1 1 16 ASP O O -12.357 -1.705 6.364 1.00 . A A . 16 ASP O 1 1
1 217 1 1 16 ASP OD1 O -14.672 -5.508 7.860 1.00 . A A . 16 ASP OD1 1 1
1 218 1 1 16 ASP OD2 O -13.146 -6.900 8.473 1.00 . A A . 16 ASP OD2 1 1
1 219 1 1 17 ARG C C -9.723 -1.247 4.865 1.00 . A A . 17 ARG C 1 1
1 220 1 1 17 ARG CA C -9.602 -1.838 6.269 1.00 . A A . 17 ARG CA 1 1
1 221 1 1 17 ARG CB C -8.149 -2.271 6.531 1.00 . A A . 17 ARG CB 1 1
1 222 1 1 17 ARG CD C -6.724 -3.744 7.959 1.00 . A A . 17 ARG CD 1 1
1 223 1 1 17 ARG CG C -8.069 -3.020 7.862 1.00 . A A . 17 ARG CG 1 1
1 224 1 1 17 ARG CZ C -6.256 -6.091 7.542 1.00 . A A . 17 ARG CZ 1 1
1 225 1 1 17 ARG H H -10.131 -3.888 6.393 1.00 . A A . 17 ARG H 1 1
1 226 1 1 17 ARG HA H -9.888 -1.090 6.996 1.00 . A A . 17 ARG HA 1 1
1 227 1 1 17 ARG HB2 H -7.817 -2.917 5.731 1.00 . A A . 17 ARG HB2 1 1
1 228 1 1 17 ARG HB3 H -7.511 -1.398 6.574 1.00 . A A . 17 ARG HB3 1 1
1 229 1 1 17 ARG HD2 H -5.936 -3.073 7.654 1.00 . A A . 17 ARG HD2 1 1
1 230 1 1 17 ARG HD3 H -6.556 -4.045 8.983 1.00 . A A . 17 ARG HD3 1 1
1 231 1 1 17 ARG HE H -7.038 -4.851 6.177 1.00 . A A . 17 ARG HE 1 1
1 232 1 1 17 ARG HG2 H -8.160 -2.317 8.677 1.00 . A A . 17 ARG HG2 1 1
1 233 1 1 17 ARG HG3 H -8.868 -3.743 7.919 1.00 . A A . 17 ARG HG3 1 1
1 234 1 1 17 ARG HH11 H -4.693 -5.291 8.505 1.00 . A A . 17 ARG HH11 1 1
1 235 1 1 17 ARG HH12 H -4.838 -7.014 8.612 1.00 . A A . 17 ARG HH12 1 1
1 236 1 1 17 ARG HH21 H -7.715 -7.158 6.683 1.00 . A A . 17 ARG HH21 1 1
1 237 1 1 17 ARG HH22 H -6.548 -8.072 7.580 1.00 . A A . 17 ARG HH22 1 1
1 238 1 1 17 ARG N N -10.501 -2.982 6.372 1.00 . A A . 17 ARG N 1 1
1 239 1 1 17 ARG NE N -6.710 -4.922 7.097 1.00 . A A . 17 ARG NE 1 1
1 240 1 1 17 ARG NH1 N -5.179 -6.135 8.276 1.00 . A A . 17 ARG NH1 1 1
1 241 1 1 17 ARG NH2 N -6.889 -7.192 7.245 1.00 . A A . 17 ARG NH2 1 1
1 242 1 1 17 ARG O O -10.696 -1.506 4.157 1.00 . A A . 17 ARG O 1 1
1 243 1 1 18 CYS C C -7.357 0.030 2.528 1.00 . A A . 18 CYS C 1 1
1 244 1 1 18 CYS CA C -8.747 0.133 3.136 1.00 . A A . 18 CYS CA 1 1
1 245 1 1 18 CYS CB C -9.164 1.605 3.212 1.00 . A A . 18 CYS CB 1 1
1 246 1 1 18 CYS H H -7.975 -0.292 5.054 1.00 . A A . 18 CYS H 1 1
1 247 1 1 18 CYS HA H -9.446 -0.403 2.513 1.00 . A A . 18 CYS HA 1 1
1 248 1 1 18 CYS HB2 H -8.657 2.078 4.040 1.00 . A A . 18 CYS HB2 1 1
1 249 1 1 18 CYS HB3 H -8.894 2.103 2.293 1.00 . A A . 18 CYS HB3 1 1
1 250 1 1 18 CYS N N -8.731 -0.465 4.460 1.00 . A A . 18 CYS N 1 1
1 251 1 1 18 CYS O O -6.359 0.363 3.164 1.00 . A A . 18 CYS O 1 1
1 252 1 1 18 CYS SG S -10.954 1.723 3.461 1.00 . A A . 18 CYS SG 1 1
1 253 1 1 19 ILE C C -6.134 -0.288 -0.853 1.00 . A A . 19 ILE C 1 1
1 254 1 1 19 ILE CA C -6.010 -0.603 0.631 1.00 . A A . 19 ILE CA 1 1
1 255 1 1 19 ILE CB C -5.456 -2.023 0.832 1.00 . A A . 19 ILE CB 1 1
1 256 1 1 19 ILE CD1 C -3.420 -3.455 0.594 1.00 . A A . 19 ILE CD1 1 1
1 257 1 1 19 ILE CG1 C -4.073 -2.141 0.185 1.00 . A A . 19 ILE CG1 1 1
1 258 1 1 19 ILE CG2 C -6.400 -3.047 0.204 1.00 . A A . 19 ILE CG2 1 1
1 259 1 1 19 ILE H H -8.117 -0.721 0.832 1.00 . A A . 19 ILE H 1 1
1 260 1 1 19 ILE HA H -5.325 0.098 1.071 1.00 . A A . 19 ILE HA 1 1
1 261 1 1 19 ILE HB H -5.371 -2.220 1.889 1.00 . A A . 19 ILE HB 1 1
1 262 1 1 19 ILE HD11 H -3.350 -3.501 1.669 1.00 . A A . 19 ILE HD11 1 1
1 263 1 1 19 ILE HD12 H -4.016 -4.279 0.234 1.00 . A A . 19 ILE HD12 1 1
1 264 1 1 19 ILE HD13 H -2.432 -3.509 0.164 1.00 . A A . 19 ILE HD13 1 1
1 265 1 1 19 ILE N N -7.296 -0.454 1.295 1.00 . A A . 19 ILE N 1 1
1 266 1 1 19 ILE O O -7.225 -0.299 -1.418 1.00 . A A . 19 ILE O 1 1
1 267 1 1 20 TYR C C -3.927 -0.512 -3.609 1.00 . A A . 20 TYR C 1 1
1 268 1 1 20 TYR CA C -4.976 0.331 -2.885 1.00 . A A . 20 TYR CA 1 1
1 269 1 1 20 TYR CB C -4.663 1.824 -3.068 1.00 . A A . 20 TYR CB 1 1
1 270 1 1 20 TYR CD1 C -7.096 2.511 -3.246 1.00 . A A . 20 TYR CD1 1 1
1 271 1 1 20 TYR CD2 C -5.556 3.138 -5.017 1.00 . A A . 20 TYR CD2 1 1
1 272 1 1 20 TYR CE1 C -8.136 3.146 -3.934 1.00 . A A . 20 TYR CE1 1 1
1 273 1 1 20 TYR CE2 C -6.599 3.771 -5.701 1.00 . A A . 20 TYR CE2 1 1
1 274 1 1 20 TYR CG C -5.801 2.508 -3.791 1.00 . A A . 20 TYR CG 1 1
1 275 1 1 20 TYR CZ C -7.889 3.775 -5.160 1.00 . A A . 20 TYR CZ 1 1
1 276 1 1 20 TYR H H -4.159 -0.003 -0.958 1.00 . A A . 20 TYR H 1 1
1 277 1 1 20 TYR HA H -5.946 0.117 -3.309 1.00 . A A . 20 TYR HA 1 1
1 278 1 1 20 TYR HB2 H -4.532 2.281 -2.099 1.00 . A A . 20 TYR HB2 1 1
1 279 1 1 20 TYR HB3 H -3.754 1.939 -3.642 1.00 . A A . 20 TYR HB3 1 1
1 280 1 1 20 TYR HD1 H -7.295 2.025 -2.292 1.00 . A A . 20 TYR HD1 1 1
1 281 1 1 20 TYR HD2 H -4.560 3.136 -5.434 1.00 . A A . 20 TYR HD2 1 1
1 282 1 1 20 TYR HE1 H -9.130 3.149 -3.522 1.00 . A A . 20 TYR HE1 1 1
1 283 1 1 20 TYR HE2 H -6.409 4.258 -6.646 1.00 . A A . 20 TYR HE2 1 1
1 284 1 1 20 TYR HH H -8.959 5.311 -5.536 1.00 . A A . 20 TYR HH 1 1
1 285 1 1 20 TYR N N -4.998 0.001 -1.468 1.00 . A A . 20 TYR N 1 1
1 286 1 1 20 TYR O O -3.084 -1.155 -2.984 1.00 . A A . 20 TYR O 1 1
1 287 1 1 20 TYR OH O -8.918 4.399 -5.835 1.00 . A A . 20 TYR OH 1 1
1 288 1 1 21 TYR C C -3.072 -0.769 -7.184 1.00 . A A . 21 TYR C 1 1
1 289 1 1 21 TYR CA C -3.057 -1.274 -5.747 1.00 . A A . 21 TYR CA 1 1
1 290 1 1 21 TYR CB C -3.445 -2.754 -5.739 1.00 . A A . 21 TYR CB 1 1
1 291 1 1 21 TYR CD1 C -1.915 -3.874 -7.409 1.00 . A A . 21 TYR CD1 1 1
1 292 1 1 21 TYR CD2 C -1.461 -4.145 -5.043 1.00 . A A . 21 TYR CD2 1 1
1 293 1 1 21 TYR CE1 C -0.807 -4.674 -7.714 1.00 . A A . 21 TYR CE1 1 1
1 294 1 1 21 TYR CE2 C -0.355 -4.949 -5.348 1.00 . A A . 21 TYR CE2 1 1
1 295 1 1 21 TYR CG C -2.242 -3.608 -6.072 1.00 . A A . 21 TYR CG 1 1
1 296 1 1 21 TYR CZ C -0.028 -5.213 -6.682 1.00 . A A . 21 TYR CZ 1 1
1 297 1 1 21 TYR H H -4.694 0.024 -5.378 1.00 . A A . 21 TYR H 1 1
1 298 1 1 21 TYR HA H -2.064 -1.166 -5.341 1.00 . A A . 21 TYR HA 1 1
1 299 1 1 21 TYR HB2 H -3.813 -3.022 -4.760 1.00 . A A . 21 TYR HB2 1 1
1 300 1 1 21 TYR HB3 H -4.219 -2.926 -6.472 1.00 . A A . 21 TYR HB3 1 1
1 301 1 1 21 TYR HD1 H -2.513 -3.460 -8.207 1.00 . A A . 21 TYR HD1 1 1
1 302 1 1 21 TYR HD2 H -1.711 -3.942 -4.012 1.00 . A A . 21 TYR HD2 1 1
1 303 1 1 21 TYR HE1 H -0.555 -4.879 -8.743 1.00 . A A . 21 TYR HE1 1 1
1 304 1 1 21 TYR HE2 H 0.248 -5.363 -4.553 1.00 . A A . 21 TYR HE2 1 1
1 305 1 1 21 TYR HH H 0.827 -6.560 -7.731 1.00 . A A . 21 TYR HH 1 1
1 306 1 1 21 TYR N N -3.997 -0.504 -4.937 1.00 . A A . 21 TYR N 1 1
1 307 1 1 21 TYR O O -4.072 -0.228 -7.656 1.00 . A A . 21 TYR O 1 1
1 308 1 1 21 TYR OH O 1.059 -6.007 -6.982 1.00 . A A . 21 TYR OH 1 1
1 309 1 1 22 GLU C C -1.117 -1.542 -10.103 1.00 . A A . 22 GLU C 1 1
1 310 1 1 22 GLU CA C -1.866 -0.510 -9.266 1.00 . A A . 22 GLU CA 1 1
1 311 1 1 22 GLU CB C -1.142 0.840 -9.353 1.00 . A A . 22 GLU CB 1 1
1 312 1 1 22 GLU CD C -1.904 3.169 -9.883 1.00 . A A . 22 GLU CD 1 1
1 313 1 1 22 GLU CG C -1.829 1.733 -10.396 1.00 . A A . 22 GLU CG 1 1
1 314 1 1 22 GLU H H -1.183 -1.388 -7.458 1.00 . A A . 22 GLU H 1 1
1 315 1 1 22 GLU HA H -2.864 -0.399 -9.661 1.00 . A A . 22 GLU HA 1 1
1 316 1 1 22 GLU HB2 H -1.171 1.323 -8.387 1.00 . A A . 22 GLU HB2 1 1
1 317 1 1 22 GLU HB3 H -0.113 0.682 -9.642 1.00 . A A . 22 GLU HB3 1 1
1 318 1 1 22 GLU HG2 H -1.263 1.710 -11.316 1.00 . A A . 22 GLU HG2 1 1
1 319 1 1 22 GLU HG3 H -2.829 1.368 -10.581 1.00 . A A . 22 GLU HG3 1 1
1 320 1 1 22 GLU N N -1.955 -0.952 -7.881 1.00 . A A . 22 GLU N 1 1
1 321 1 1 22 GLU O O -0.824 -2.644 -9.640 1.00 . A A . 22 GLU O 1 1
1 322 1 1 22 GLU OE1 O -2.062 3.344 -8.686 1.00 . A A . 22 GLU OE1 1 1
1 323 1 1 22 GLU OE2 O -1.806 4.072 -10.696 1.00 . A A . 22 GLU OE2 1 1
1 324 1 1 23 THR C C 0.911 -1.309 -13.074 1.00 . A A . 23 THR C 1 1
1 325 1 1 23 THR CA C -0.113 -2.077 -12.248 1.00 . A A . 23 THR CA 1 1
1 326 1 1 23 THR CB C -1.099 -2.769 -13.192 1.00 . A A . 23 THR CB 1 1
1 327 1 1 23 THR CG2 C -1.803 -3.909 -12.454 1.00 . A A . 23 THR CG2 1 1
1 328 1 1 23 THR H H -1.086 -0.285 -11.658 1.00 . A A . 23 THR H 1 1
1 329 1 1 23 THR HA H 0.397 -2.828 -11.665 1.00 . A A . 23 THR HA 1 1
1 330 1 1 23 THR HB H -0.565 -3.170 -14.040 1.00 . A A . 23 THR HB 1 1
1 331 1 1 23 THR HG1 H -2.601 -1.572 -12.888 1.00 . A A . 23 THR HG1 1 1
1 332 1 1 23 THR N N -0.821 -1.174 -11.344 1.00 . A A . 23 THR N 1 1
1 333 1 1 23 THR O O 2.054 -1.740 -13.226 1.00 . A A . 23 THR O 1 1
1 334 1 1 23 THR OG1 O -2.063 -1.825 -13.641 1.00 . A A . 23 THR OG1 1 1
1 335 1 1 24 THR C C 2.635 1.038 -13.614 1.00 . A A . 24 THR C 1 1
1 336 1 1 24 THR CA C 1.388 0.669 -14.414 1.00 . A A . 24 THR CA 1 1
1 337 1 1 24 THR CB C 0.679 1.952 -14.861 1.00 . A A . 24 THR CB 1 1
1 338 1 1 24 THR CG2 C 0.049 2.649 -13.651 1.00 . A A . 24 THR CG2 1 1
1 339 1 1 24 THR H H -0.427 0.138 -13.454 1.00 . A A . 24 THR H 1 1
1 340 1 1 24 THR HA H 1.686 0.111 -15.289 1.00 . A A . 24 THR HA 1 1
1 341 1 1 24 THR HB H -0.097 1.704 -15.570 1.00 . A A . 24 THR HB 1 1
1 342 1 1 24 THR HG1 H 2.186 3.184 -14.795 1.00 . A A . 24 THR HG1 1 1
1 343 1 1 24 THR N N 0.493 -0.160 -13.607 1.00 . A A . 24 THR N 1 1
1 344 1 1 24 THR O O 2.550 1.430 -12.450 1.00 . A A . 24 THR O 1 1
1 345 1 1 24 THR OG1 O 1.618 2.823 -15.479 1.00 . A A . 24 THR OG1 1 1
1 346 1 1 25 ALA C C 5.093 2.654 -13.113 1.00 . A A . 25 ALA C 1 1
1 347 1 1 25 ALA CA C 5.058 1.201 -13.589 1.00 . A A . 25 ALA CA 1 1
1 348 1 1 25 ALA CB C 6.225 0.949 -14.551 1.00 . A A . 25 ALA CB 1 1
1 349 1 1 25 ALA H H 3.802 0.568 -15.169 1.00 . A A . 25 ALA H 1 1
1 350 1 1 25 ALA HA H 5.171 0.553 -12.734 1.00 . A A . 25 ALA HA 1 1
1 351 1 1 25 ALA HB1 H 5.837 0.738 -15.537 1.00 . A A . 25 ALA HB1 1 1
1 352 1 1 25 ALA HB2 H 6.860 1.821 -14.595 1.00 . A A . 25 ALA HB2 1 1
1 353 1 1 25 ALA HB3 H 6.799 0.103 -14.204 1.00 . A A . 25 ALA HB3 1 1
1 354 1 1 25 ALA N N 3.794 0.896 -14.247 1.00 . A A . 25 ALA N 1 1
1 355 1 1 25 ALA O O 5.171 3.587 -13.912 1.00 . A A . 25 ALA O 1 1
1 356 1 1 26 MET C C 5.851 4.063 -9.873 1.00 . A A . 26 MET C 1 1
1 357 1 1 26 MET CA C 5.106 4.149 -11.190 1.00 . A A . 26 MET CA 1 1
1 358 1 1 26 MET CB C 3.717 4.714 -10.933 1.00 . A A . 26 MET CB 1 1
1 359 1 1 26 MET CE C 1.219 5.773 -9.645 1.00 . A A . 26 MET CE 1 1
1 360 1 1 26 MET CG C 2.849 3.673 -10.222 1.00 . A A . 26 MET CG 1 1
1 361 1 1 26 MET H H 5.013 2.033 -11.214 1.00 . A A . 26 MET H 1 1
1 362 1 1 26 MET HA H 5.641 4.816 -11.852 1.00 . A A . 26 MET HA 1 1
1 363 1 1 26 MET HB2 H 3.814 5.588 -10.310 1.00 . A A . 26 MET HB2 1 1
1 364 1 1 26 MET HB3 H 3.262 4.986 -11.870 1.00 . A A . 26 MET HB3 1 1
1 365 1 1 26 MET HE1 H 2.195 5.897 -9.197 1.00 . A A . 26 MET HE1 1 1
1 366 1 1 26 MET HE2 H 1.076 6.523 -10.406 1.00 . A A . 26 MET HE2 1 1
1 367 1 1 26 MET HE3 H 0.453 5.879 -8.889 1.00 . A A . 26 MET HE3 1 1
1 368 1 1 26 MET HG2 H 3.012 2.703 -10.665 1.00 . A A . 26 MET HG2 1 1
1 369 1 1 26 MET HG3 H 3.113 3.639 -9.175 1.00 . A A . 26 MET HG3 1 1
1 370 1 1 26 MET N N 5.056 2.821 -11.795 1.00 . A A . 26 MET N 1 1
1 371 1 1 26 MET O O 5.339 3.552 -8.877 1.00 . A A . 26 MET O 1 1
1 372 1 1 26 MET SD S 1.103 4.126 -10.388 1.00 . A A . 26 MET SD 1 1
1 373 1 1 27 THR C C 7.489 5.517 -7.675 1.00 . A A . 27 THR C 1 1
1 374 1 1 27 THR CA C 7.926 4.500 -8.730 1.00 . A A . 27 THR CA 1 1
1 375 1 1 27 THR CB C 9.399 4.701 -9.193 1.00 . A A . 27 THR CB 1 1
1 376 1 1 27 THR CG2 C 10.116 5.855 -8.474 1.00 . A A . 27 THR CG2 1 1
1 377 1 1 27 THR H H 7.427 4.928 -10.719 1.00 . A A . 27 THR H 1 1
1 378 1 1 27 THR HA H 7.840 3.520 -8.297 1.00 . A A . 27 THR HA 1 1
1 379 1 1 27 THR HB H 9.392 4.916 -10.250 1.00 . A A . 27 THR HB 1 1
1 380 1 1 27 THR HG1 H 11.047 3.667 -9.163 1.00 . A A . 27 THR HG1 1 1
1 381 1 1 27 THR N N 7.077 4.542 -9.895 1.00 . A A . 27 THR N 1 1
1 382 1 1 27 THR O O 6.627 6.359 -7.914 1.00 . A A . 27 THR O 1 1
1 383 1 1 27 THR OG1 O 10.122 3.501 -8.972 1.00 . A A . 27 THR OG1 1 1
1 384 1 1 28 TRP C C 7.441 7.696 -5.759 1.00 . A A . 28 TRP C 1 1
1 385 1 1 28 TRP CA C 7.998 6.318 -5.372 1.00 . A A . 28 TRP CA 1 1
1 386 1 1 28 TRP CB C 9.392 6.509 -4.764 1.00 . A A . 28 TRP CB 1 1
1 387 1 1 28 TRP CD1 C 9.915 4.953 -2.875 1.00 . A A . 28 TRP CD1 1 1
1 388 1 1 28 TRP CD2 C 8.966 6.858 -2.156 1.00 . A A . 28 TRP CD2 1 1
1 389 1 1 28 TRP CE2 C 9.215 6.070 -1.006 1.00 . A A . 28 TRP CE2 1 1
1 390 1 1 28 TRP CE3 C 8.369 8.119 -1.980 1.00 . A A . 28 TRP CE3 1 1
1 391 1 1 28 TRP CG C 9.416 6.117 -3.327 1.00 . A A . 28 TRP CG 1 1
1 392 1 1 28 TRP CH2 C 8.294 7.776 0.431 1.00 . A A . 28 TRP CH2 1 1
1 393 1 1 28 TRP CZ2 C 8.886 6.519 0.273 1.00 . A A . 28 TRP CZ2 1 1
1 394 1 1 28 TRP CZ3 C 8.036 8.574 -0.692 1.00 . A A . 28 TRP CZ3 1 1
1 395 1 1 28 TRP H H 8.862 4.734 -6.462 1.00 . A A . 28 TRP H 1 1
1 396 1 1 28 TRP HA H 7.352 5.853 -4.645 1.00 . A A . 28 TRP HA 1 1
1 397 1 1 28 TRP HB2 H 10.088 5.874 -5.308 1.00 . A A . 28 TRP HB2 1 1
1 398 1 1 28 TRP HB3 H 9.701 7.540 -4.863 1.00 . A A . 28 TRP HB3 1 1
1 399 1 1 28 TRP HD1 H 10.336 4.180 -3.498 1.00 . A A . 28 TRP HD1 1 1
1 400 1 1 28 TRP HE1 H 10.080 4.174 -0.924 1.00 . A A . 28 TRP HE1 1 1
1 401 1 1 28 TRP HE3 H 8.166 8.742 -2.838 1.00 . A A . 28 TRP HE3 1 1
1 402 1 1 28 TRP HH2 H 8.036 8.131 1.418 1.00 . A A . 28 TRP HH2 1 1
1 403 1 1 28 TRP HZ2 H 9.086 5.901 1.135 1.00 . A A . 28 TRP HZ2 1 1
1 404 1 1 28 TRP HZ3 H 7.580 9.544 -0.568 1.00 . A A . 28 TRP HZ3 1 1
1 405 1 1 28 TRP N N 8.170 5.425 -6.527 1.00 . A A . 28 TRP N 1 1
1 406 1 1 28 TRP NE1 N 9.795 4.916 -1.497 1.00 . A A . 28 TRP NE1 1 1
1 407 1 1 28 TRP O O 6.410 8.134 -5.255 1.00 . A A . 28 TRP O 1 1
1 408 1 1 29 ALA C C 6.337 9.670 -7.704 1.00 . A A . 29 ALA C 1 1
1 409 1 1 29 ALA CA C 7.746 9.694 -7.118 1.00 . A A . 29 ALA CA 1 1
1 410 1 1 29 ALA CB C 8.714 10.210 -8.183 1.00 . A A . 29 ALA CB 1 1
1 411 1 1 29 ALA H H 8.969 7.964 -7.025 1.00 . A A . 29 ALA H 1 1
1 412 1 1 29 ALA HA H 7.764 10.371 -6.278 1.00 . A A . 29 ALA HA 1 1
1 413 1 1 29 ALA HB1 H 9.715 9.875 -7.953 1.00 . A A . 29 ALA HB1 1 1
1 414 1 1 29 ALA HB2 H 8.422 9.831 -9.151 1.00 . A A . 29 ALA HB2 1 1
1 415 1 1 29 ALA HB3 H 8.691 11.290 -8.198 1.00 . A A . 29 ALA HB3 1 1
1 416 1 1 29 ALA N N 8.152 8.366 -6.662 1.00 . A A . 29 ALA N 1 1
1 417 1 1 29 ALA O O 5.475 10.449 -7.304 1.00 . A A . 29 ALA O 1 1
1 418 1 1 30 LEU C C 3.765 8.093 -8.332 1.00 . A A . 30 LEU C 1 1
1 419 1 1 30 LEU CA C 4.796 8.684 -9.293 1.00 . A A . 30 LEU CA 1 1
1 420 1 1 30 LEU CB C 4.869 7.818 -10.552 1.00 . A A . 30 LEU CB 1 1
1 421 1 1 30 LEU CD1 C 5.733 7.716 -12.896 1.00 . A A . 30 LEU CD1 1 1
1 422 1 1 30 LEU CD2 C 4.544 9.759 -12.088 1.00 . A A . 30 LEU CD2 1 1
1 423 1 1 30 LEU CG C 5.494 8.627 -11.690 1.00 . A A . 30 LEU CG 1 1
1 424 1 1 30 LEU H H 6.835 8.178 -8.953 1.00 . A A . 30 LEU H 1 1
1 425 1 1 30 LEU HA H 4.476 9.676 -9.576 1.00 . A A . 30 LEU HA 1 1
1 426 1 1 30 LEU HB2 H 5.475 6.945 -10.354 1.00 . A A . 30 LEU HB2 1 1
1 427 1 1 30 LEU HB3 H 3.874 7.511 -10.836 1.00 . A A . 30 LEU HB3 1 1
1 428 1 1 30 LEU HD11 H 6.064 6.746 -12.555 1.00 . A A . 30 LEU HD11 1 1
1 429 1 1 30 LEU HD12 H 4.814 7.607 -13.453 1.00 . A A . 30 LEU HD12 1 1
1 430 1 1 30 LEU HD13 H 6.490 8.151 -13.532 1.00 . A A . 30 LEU HD13 1 1
1 431 1 1 30 LEU HD21 H 3.524 9.450 -11.918 1.00 . A A . 30 LEU HD21 1 1
1 432 1 1 30 LEU HD22 H 4.760 10.634 -11.492 1.00 . A A . 30 LEU HD22 1 1
1 433 1 1 30 LEU HD23 H 4.680 9.993 -13.134 1.00 . A A . 30 LEU HD23 1 1
1 434 1 1 30 LEU HG H 6.436 9.042 -11.362 1.00 . A A . 30 LEU HG 1 1
1 435 1 1 30 LEU N N 6.110 8.776 -8.662 1.00 . A A . 30 LEU N 1 1
1 436 1 1 30 LEU O O 2.636 8.574 -8.240 1.00 . A A . 30 LEU O 1 1
1 437 1 1 31 ALA C C 2.950 7.287 -5.483 1.00 . A A . 31 ALA C 1 1
1 438 1 1 31 ALA CA C 3.263 6.381 -6.675 1.00 . A A . 31 ALA CA 1 1
1 439 1 1 31 ALA CB C 3.887 5.082 -6.161 1.00 . A A . 31 ALA CB 1 1
1 440 1 1 31 ALA H H 5.072 6.695 -7.741 1.00 . A A . 31 ALA H 1 1
1 441 1 1 31 ALA HA H 2.340 6.142 -7.181 1.00 . A A . 31 ALA HA 1 1
1 442 1 1 31 ALA HB1 H 4.108 4.434 -6.997 1.00 . A A . 31 ALA HB1 1 1
1 443 1 1 31 ALA HB2 H 4.801 5.307 -5.630 1.00 . A A . 31 ALA HB2 1 1
1 444 1 1 31 ALA HB3 H 3.195 4.588 -5.496 1.00 . A A . 31 ALA HB3 1 1
1 445 1 1 31 ALA N N 4.162 7.040 -7.623 1.00 . A A . 31 ALA N 1 1
1 446 1 1 31 ALA O O 1.818 7.731 -5.309 1.00 . A A . 31 ALA O 1 1
1 447 1 1 32 GLU C C 2.978 9.637 -3.721 1.00 . A A . 32 GLU C 1 1
1 448 1 1 32 GLU CA C 3.809 8.376 -3.453 1.00 . A A . 32 GLU CA 1 1
1 449 1 1 32 GLU CB C 5.179 8.799 -2.917 1.00 . A A . 32 GLU CB 1 1
1 450 1 1 32 GLU CD C 4.994 8.371 -0.466 1.00 . A A . 32 GLU CD 1 1
1 451 1 1 32 GLU CG C 5.017 9.451 -1.542 1.00 . A A . 32 GLU CG 1 1
1 452 1 1 32 GLU H H 4.843 7.137 -4.841 1.00 . A A . 32 GLU H 1 1
1 453 1 1 32 GLU HA H 3.313 7.794 -2.691 1.00 . A A . 32 GLU HA 1 1
1 454 1 1 32 GLU HB2 H 5.816 7.929 -2.831 1.00 . A A . 32 GLU HB2 1 1
1 455 1 1 32 GLU HB3 H 5.629 9.507 -3.598 1.00 . A A . 32 GLU HB3 1 1
1 456 1 1 32 GLU HG2 H 5.845 10.123 -1.363 1.00 . A A . 32 GLU HG2 1 1
1 457 1 1 32 GLU HG3 H 4.091 10.006 -1.513 1.00 . A A . 32 GLU HG3 1 1
1 458 1 1 32 GLU N N 3.968 7.537 -4.653 1.00 . A A . 32 GLU N 1 1
1 459 1 1 32 GLU O O 2.081 9.972 -2.949 1.00 . A A . 32 GLU O 1 1
1 460 1 1 32 GLU OE1 O 4.418 7.326 -0.716 1.00 . A A . 32 GLU OE1 1 1
1 461 1 1 32 GLU OE2 O 5.554 8.606 0.592 1.00 . A A . 32 GLU OE2 1 1
1 462 1 1 33 THR C C 1.062 11.269 -5.305 1.00 . A A . 33 THR C 1 1
1 463 1 1 33 THR CA C 2.557 11.562 -5.148 1.00 . A A . 33 THR CA 1 1
1 464 1 1 33 THR CB C 3.105 12.177 -6.444 1.00 . A A . 33 THR CB 1 1
1 465 1 1 33 THR CG2 C 2.366 13.481 -6.767 1.00 . A A . 33 THR CG2 1 1
1 466 1 1 33 THR H H 4.016 10.032 -5.391 1.00 . A A . 33 THR H 1 1
1 467 1 1 33 THR HA H 2.687 12.274 -4.345 1.00 . A A . 33 THR HA 1 1
1 468 1 1 33 THR HB H 2.975 11.481 -7.259 1.00 . A A . 33 THR HB 1 1
1 469 1 1 33 THR HG1 H 4.590 12.978 -5.476 1.00 . A A . 33 THR HG1 1 1
1 470 1 1 33 THR N N 3.289 10.337 -4.811 1.00 . A A . 33 THR N 1 1
1 471 1 1 33 THR O O 0.227 11.857 -4.619 1.00 . A A . 33 THR O 1 1
1 472 1 1 33 THR OG1 O 4.487 12.458 -6.277 1.00 . A A . 33 THR OG1 1 1
1 473 1 1 34 ASN C C -1.267 9.391 -5.174 1.00 . A A . 34 ASN C 1 1
1 474 1 1 34 ASN CA C -0.658 9.989 -6.441 1.00 . A A . 34 ASN CA 1 1
1 475 1 1 34 ASN CB C -0.766 8.967 -7.576 1.00 . A A . 34 ASN CB 1 1
1 476 1 1 34 ASN CG C -0.702 9.689 -8.918 1.00 . A A . 34 ASN CG 1 1
1 477 1 1 34 ASN H H 1.444 9.911 -6.727 1.00 . A A . 34 ASN H 1 1
1 478 1 1 34 ASN HA H -1.212 10.874 -6.713 1.00 . A A . 34 ASN HA 1 1
1 479 1 1 34 ASN HB2 H 0.052 8.264 -7.505 1.00 . A A . 34 ASN HB2 1 1
1 480 1 1 34 ASN HB3 H -1.704 8.439 -7.497 1.00 . A A . 34 ASN HB3 1 1
1 481 1 1 34 ASN HD21 H -2.169 10.950 -8.471 1.00 . A A . 34 ASN HD21 1 1
1 482 1 1 34 ASN HD22 H -1.487 11.148 -10.012 1.00 . A A . 34 ASN HD22 1 1
1 483 1 1 34 ASN N N 0.737 10.352 -6.210 1.00 . A A . 34 ASN N 1 1
1 484 1 1 34 ASN ND2 N -1.521 10.678 -9.153 1.00 . A A . 34 ASN ND2 1 1
1 485 1 1 34 ASN O O -2.426 9.640 -4.845 1.00 . A A . 34 ASN O 1 1
1 486 1 1 34 ASN OD1 O 0.112 9.347 -9.776 1.00 . A A . 34 ASN OD1 1 1
1 487 1 1 35 CYS C C -1.215 9.001 -2.167 1.00 . A A . 35 CYS C 1 1
1 488 1 1 35 CYS CA C -0.915 7.957 -3.240 1.00 . A A . 35 CYS CA 1 1
1 489 1 1 35 CYS CB C 0.161 7.003 -2.717 1.00 . A A . 35 CYS CB 1 1
1 490 1 1 35 CYS H H 0.449 8.439 -4.789 1.00 . A A . 35 CYS H 1 1
1 491 1 1 35 CYS HA H -1.812 7.394 -3.444 1.00 . A A . 35 CYS HA 1 1
1 492 1 1 35 CYS HB2 H 0.499 6.368 -3.522 1.00 . A A . 35 CYS HB2 1 1
1 493 1 1 35 CYS HB3 H 0.994 7.575 -2.336 1.00 . A A . 35 CYS HB3 1 1
1 494 1 1 35 CYS N N -0.465 8.598 -4.473 1.00 . A A . 35 CYS N 1 1
1 495 1 1 35 CYS O O -2.190 8.888 -1.424 1.00 . A A . 35 CYS O 1 1
1 496 1 1 35 CYS SG S -0.525 5.981 -1.391 1.00 . A A . 35 CYS SG 1 1
1 497 1 1 36 MET C C -1.870 11.784 -1.290 1.00 . A A . 36 MET C 1 1
1 498 1 1 36 MET CA C -0.530 11.081 -1.103 1.00 . A A . 36 MET CA 1 1
1 499 1 1 36 MET CB C 0.594 12.111 -1.227 1.00 . A A . 36 MET CB 1 1
1 500 1 1 36 MET CE C 4.251 12.164 0.656 1.00 . A A . 36 MET CE 1 1
1 501 1 1 36 MET CG C 1.776 11.686 -0.353 1.00 . A A . 36 MET CG 1 1
1 502 1 1 36 MET H H 0.402 10.051 -2.708 1.00 . A A . 36 MET H 1 1
1 503 1 1 36 MET HA H -0.497 10.647 -0.115 1.00 . A A . 36 MET HA 1 1
1 504 1 1 36 MET HB2 H 0.912 12.174 -2.258 1.00 . A A . 36 MET HB2 1 1
1 505 1 1 36 MET HB3 H 0.236 13.076 -0.901 1.00 . A A . 36 MET HB3 1 1
1 506 1 1 36 MET HE1 H 3.815 11.363 1.239 1.00 . A A . 36 MET HE1 1 1
1 507 1 1 36 MET HE2 H 4.937 11.756 -0.072 1.00 . A A . 36 MET HE2 1 1
1 508 1 1 36 MET HE3 H 4.781 12.834 1.313 1.00 . A A . 36 MET HE3 1 1
1 509 1 1 36 MET HG2 H 1.416 11.406 0.627 1.00 . A A . 36 MET HG2 1 1
1 510 1 1 36 MET HG3 H 2.276 10.845 -0.808 1.00 . A A . 36 MET HG3 1 1
1 511 1 1 36 MET N N -0.359 10.017 -2.092 1.00 . A A . 36 MET N 1 1
1 512 1 1 36 MET O O -2.610 12.007 -0.332 1.00 . A A . 36 MET O 1 1
1 513 1 1 36 MET SD S 2.936 13.067 -0.198 1.00 . A A . 36 MET SD 1 1
1 514 1 1 37 LYS C C -4.622 11.964 -2.429 1.00 . A A . 37 LYS C 1 1
1 515 1 1 37 LYS CA C -3.426 12.819 -2.848 1.00 . A A . 37 LYS CA 1 1
1 516 1 1 37 LYS CB C -3.519 13.114 -4.349 1.00 . A A . 37 LYS CB 1 1
1 517 1 1 37 LYS CD C -1.506 14.590 -4.523 1.00 . A A . 37 LYS CD 1 1
1 518 1 1 37 LYS CE C -1.075 15.940 -3.947 1.00 . A A . 37 LYS CE 1 1
1 519 1 1 37 LYS CG C -3.033 14.540 -4.623 1.00 . A A . 37 LYS CG 1 1
1 520 1 1 37 LYS H H -1.541 11.934 -3.261 1.00 . A A . 37 LYS H 1 1
1 521 1 1 37 LYS HA H -3.459 13.753 -2.305 1.00 . A A . 37 LYS HA 1 1
1 522 1 1 37 LYS HB2 H -2.902 12.413 -4.890 1.00 . A A . 37 LYS HB2 1 1
1 523 1 1 37 LYS HB3 H -4.544 13.018 -4.674 1.00 . A A . 37 LYS HB3 1 1
1 524 1 1 37 LYS HD2 H -1.162 13.795 -3.876 1.00 . A A . 37 LYS HD2 1 1
1 525 1 1 37 LYS HD3 H -1.077 14.466 -5.506 1.00 . A A . 37 LYS HD3 1 1
1 526 1 1 37 LYS HE2 H -1.458 16.735 -4.570 1.00 . A A . 37 LYS HE2 1 1
1 527 1 1 37 LYS HE3 H -1.466 16.046 -2.946 1.00 . A A . 37 LYS HE3 1 1
1 528 1 1 37 LYS HG2 H -3.339 14.838 -5.616 1.00 . A A . 37 LYS HG2 1 1
1 529 1 1 37 LYS HG3 H -3.462 15.213 -3.896 1.00 . A A . 37 LYS HG3 1 1
1 530 1 1 37 LYS HZ1 H 0.797 15.746 -4.837 1.00 . A A . 37 LYS HZ1 1 1
1 531 1 1 37 LYS HZ2 H 0.707 16.981 -3.678 1.00 . A A . 37 LYS HZ2 1 1
1 532 1 1 37 LYS HZ3 H 0.772 15.357 -3.184 1.00 . A A . 37 LYS HZ3 1 1
1 533 1 1 37 LYS N N -2.171 12.135 -2.538 1.00 . A A . 37 LYS N 1 1
1 534 1 1 37 LYS NZ N 0.413 16.012 -3.909 1.00 . A A . 37 LYS NZ 1 1
1 535 1 1 37 LYS O O -5.682 12.484 -2.080 1.00 . A A . 37 LYS O 1 1
1 536 1 1 38 LEU C C -5.735 9.772 -0.576 1.00 . A A . 38 LEU C 1 1
1 537 1 1 38 LEU CA C -5.509 9.729 -2.086 1.00 . A A . 38 LEU CA 1 1
1 538 1 1 38 LEU CB C -5.158 8.296 -2.507 1.00 . A A . 38 LEU CB 1 1
1 539 1 1 38 LEU CD1 C -6.864 8.288 -4.336 1.00 . A A . 38 LEU CD1 1 1
1 540 1 1 38 LEU CD2 C -6.076 6.132 -3.353 1.00 . A A . 38 LEU CD2 1 1
1 541 1 1 38 LEU CG C -6.406 7.595 -3.050 1.00 . A A . 38 LEU CG 1 1
1 542 1 1 38 LEU H H -3.574 10.286 -2.751 1.00 . A A . 38 LEU H 1 1
1 543 1 1 38 LEU HA H -6.419 10.029 -2.585 1.00 . A A . 38 LEU HA 1 1
1 544 1 1 38 LEU HB2 H -4.399 8.325 -3.275 1.00 . A A . 38 LEU HB2 1 1
1 545 1 1 38 LEU HB3 H -4.785 7.749 -1.654 1.00 . A A . 38 LEU HB3 1 1
1 546 1 1 38 LEU HD11 H -6.001 8.640 -4.882 1.00 . A A . 38 LEU HD11 1 1
1 547 1 1 38 LEU HD12 H -7.416 7.588 -4.945 1.00 . A A . 38 LEU HD12 1 1
1 548 1 1 38 LEU HD13 H -7.497 9.126 -4.086 1.00 . A A . 38 LEU HD13 1 1
1 549 1 1 38 LEU HD21 H -5.028 6.043 -3.603 1.00 . A A . 38 LEU HD21 1 1
1 550 1 1 38 LEU HD22 H -6.291 5.527 -2.485 1.00 . A A . 38 LEU HD22 1 1
1 551 1 1 38 LEU HD23 H -6.674 5.793 -4.186 1.00 . A A . 38 LEU HD23 1 1
1 552 1 1 38 LEU HG H -7.196 7.644 -2.315 1.00 . A A . 38 LEU HG 1 1
1 553 1 1 38 LEU N N -4.439 10.646 -2.465 1.00 . A A . 38 LEU N 1 1
1 554 1 1 38 LEU O O -6.857 9.961 -0.107 1.00 . A A . 38 LEU O 1 1
1 555 1 1 39 GLY C C -4.166 8.341 2.234 1.00 . A A . 39 GLY C 1 1
1 556 1 1 39 GLY CA C -4.740 9.621 1.636 1.00 . A A . 39 GLY CA 1 1
1 557 1 1 39 GLY H H -3.783 9.453 -0.252 1.00 . A A . 39 GLY H 1 1
1 558 1 1 39 GLY HA2 H -4.184 10.469 2.011 1.00 . A A . 39 GLY HA2 1 1
1 559 1 1 39 GLY HA3 H -5.774 9.715 1.929 1.00 . A A . 39 GLY HA3 1 1
1 560 1 1 39 GLY N N -4.652 9.598 0.177 1.00 . A A . 39 GLY N 1 1
1 561 1 1 39 GLY O O -4.903 7.420 2.588 1.00 . A A . 39 GLY O 1 1
1 562 1 1 40 GLY C C -0.682 7.147 2.588 1.00 . A A . 40 GLY C 1 1
1 563 1 1 40 GLY CA C -2.175 7.118 2.898 1.00 . A A . 40 GLY CA 1 1
1 564 1 1 40 GLY H H -2.305 9.056 2.043 1.00 . A A . 40 GLY H 1 1
1 565 1 1 40 GLY HA2 H -2.317 7.103 3.969 1.00 . A A . 40 GLY HA2 1 1
1 566 1 1 40 GLY HA3 H -2.607 6.227 2.470 1.00 . A A . 40 GLY HA3 1 1
1 567 1 1 40 GLY N N -2.842 8.292 2.342 1.00 . A A . 40 GLY N 1 1
1 568 1 1 40 GLY O O -0.023 8.177 2.727 1.00 . A A . 40 GLY O 1 1
1 569 1 1 41 HIS C C 1.596 4.474 1.383 1.00 . A A . 41 HIS C 1 1
1 570 1 1 41 HIS CA C 1.266 5.894 1.838 1.00 . A A . 41 HIS CA 1 1
1 571 1 1 41 HIS CB C 2.126 6.243 3.058 1.00 . A A . 41 HIS CB 1 1
1 572 1 1 41 HIS CD2 C 0.932 5.648 5.323 1.00 . A A . 41 HIS CD2 1 1
1 573 1 1 41 HIS CE1 C 1.589 3.590 5.494 1.00 . A A . 41 HIS CE1 1 1
1 574 1 1 41 HIS CG C 1.715 5.388 4.226 1.00 . A A . 41 HIS CG 1 1
1 575 1 1 41 HIS H H -0.730 5.211 2.077 1.00 . A A . 41 HIS H 1 1
1 576 1 1 41 HIS HA H 1.495 6.582 1.039 1.00 . A A . 41 HIS HA 1 1
1 577 1 1 41 HIS HB2 H 3.166 6.065 2.829 1.00 . A A . 41 HIS HB2 1 1
1 578 1 1 41 HIS HB3 H 1.987 7.284 3.308 1.00 . A A . 41 HIS HB3 1 1
1 579 1 1 41 HIS HD1 H 2.697 3.577 3.733 1.00 . A A . 41 HIS HD1 1 1
1 580 1 1 41 HIS HD2 H 0.448 6.591 5.533 1.00 . A A . 41 HIS HD2 1 1
1 581 1 1 41 HIS HE1 H 1.737 2.584 5.855 1.00 . A A . 41 HIS HE1 1 1
1 582 1 1 41 HIS N N -0.155 6.000 2.167 1.00 . A A . 41 HIS N 1 1
1 583 1 1 41 HIS ND1 N 2.123 4.071 4.356 1.00 . A A . 41 HIS ND1 1 1
1 584 1 1 41 HIS NE2 N 0.854 4.511 6.123 1.00 . A A . 41 HIS NE2 1 1
1 585 1 1 41 HIS O O 0.710 3.628 1.261 1.00 . A A . 41 HIS O 1 1
1 586 1 1 42 LEU C C 2.948 1.854 1.781 1.00 . A A . 42 LEU C 1 1
1 587 1 1 42 LEU CA C 3.310 2.884 0.710 1.00 . A A . 42 LEU CA 1 1
1 588 1 1 42 LEU CB C 4.823 2.853 0.463 1.00 . A A . 42 LEU CB 1 1
1 589 1 1 42 LEU CD1 C 6.721 4.120 -0.575 1.00 . A A . 42 LEU CD1 1 1
1 590 1 1 42 LEU CD2 C 4.761 3.440 -1.973 1.00 . A A . 42 LEU CD2 1 1
1 591 1 1 42 LEU CG C 5.203 3.909 -0.583 1.00 . A A . 42 LEU CG 1 1
1 592 1 1 42 LEU H H 3.549 4.922 1.260 1.00 . A A . 42 LEU H 1 1
1 593 1 1 42 LEU HA H 2.798 2.631 -0.206 1.00 . A A . 42 LEU HA 1 1
1 594 1 1 42 LEU HB2 H 5.342 3.058 1.387 1.00 . A A . 42 LEU HB2 1 1
1 595 1 1 42 LEU HB3 H 5.106 1.876 0.102 1.00 . A A . 42 LEU HB3 1 1
1 596 1 1 42 LEU HD11 H 7.205 3.251 -0.155 1.00 . A A . 42 LEU HD11 1 1
1 597 1 1 42 LEU HD12 H 7.074 4.275 -1.587 1.00 . A A . 42 LEU HD12 1 1
1 598 1 1 42 LEU HD13 H 6.957 4.985 0.022 1.00 . A A . 42 LEU HD13 1 1
1 599 1 1 42 LEU HD21 H 3.779 2.994 -1.908 1.00 . A A . 42 LEU HD21 1 1
1 600 1 1 42 LEU HD22 H 4.727 4.288 -2.645 1.00 . A A . 42 LEU HD22 1 1
1 601 1 1 42 LEU HD23 H 5.465 2.713 -2.348 1.00 . A A . 42 LEU HD23 1 1
1 602 1 1 42 LEU HG H 4.712 4.842 -0.344 1.00 . A A . 42 LEU HG 1 1
1 603 1 1 42 LEU N N 2.882 4.215 1.141 1.00 . A A . 42 LEU N 1 1
1 604 1 1 42 LEU O O 3.395 1.942 2.925 1.00 . A A . 42 LEU O 1 1
1 605 1 1 43 ALA C C 2.848 -0.882 2.963 1.00 . A A . 43 ALA C 1 1
1 606 1 1 43 ALA CA C 1.668 -0.150 2.331 1.00 . A A . 43 ALA CA 1 1
1 607 1 1 43 ALA CB C 0.788 -1.170 1.608 1.00 . A A . 43 ALA CB 1 1
1 608 1 1 43 ALA H H 1.782 0.880 0.478 1.00 . A A . 43 ALA H 1 1
1 609 1 1 43 ALA HA H 1.087 0.313 3.113 1.00 . A A . 43 ALA HA 1 1
1 610 1 1 43 ALA HB1 H 0.199 -0.667 0.855 1.00 . A A . 43 ALA HB1 1 1
1 611 1 1 43 ALA HB2 H 1.412 -1.916 1.138 1.00 . A A . 43 ALA HB2 1 1
1 612 1 1 43 ALA HB3 H 0.131 -1.647 2.320 1.00 . A A . 43 ALA HB3 1 1
1 613 1 1 43 ALA N N 2.115 0.888 1.398 1.00 . A A . 43 ALA N 1 1
1 614 1 1 43 ALA O O 3.999 -0.698 2.572 1.00 . A A . 43 ALA O 1 1
1 615 1 1 44 SER C C 3.045 -3.907 4.921 1.00 . A A . 44 SER C 1 1
1 616 1 1 44 SER CA C 3.558 -2.497 4.646 1.00 . A A . 44 SER CA 1 1
1 617 1 1 44 SER CB C 3.925 -1.831 5.971 1.00 . A A . 44 SER CB 1 1
1 618 1 1 44 SER H H 1.596 -1.824 4.209 1.00 . A A . 44 SER H 1 1
1 619 1 1 44 SER HA H 4.438 -2.556 4.027 1.00 . A A . 44 SER HA 1 1
1 620 1 1 44 SER HB2 H 3.123 -1.965 6.678 1.00 . A A . 44 SER HB2 1 1
1 621 1 1 44 SER HB3 H 4.826 -2.282 6.363 1.00 . A A . 44 SER HB3 1 1
1 622 1 1 44 SER HG H 4.807 -0.342 5.082 1.00 . A A . 44 SER HG 1 1
1 623 1 1 44 SER N N 2.534 -1.722 3.949 1.00 . A A . 44 SER N 1 1
1 624 1 1 44 SER O O 1.977 -4.295 4.446 1.00 . A A . 44 SER O 1 1
1 625 1 1 44 SER OG O 4.130 -0.441 5.756 1.00 . A A . 44 SER OG 1 1
1 626 1 1 45 ILE C C 3.612 -6.325 7.501 1.00 . A A . 45 ILE C 1 1
1 627 1 1 45 ILE CA C 3.412 -6.038 6.020 1.00 . A A . 45 ILE CA 1 1
1 628 1 1 45 ILE CB C 4.224 -7.053 5.216 1.00 . A A . 45 ILE CB 1 1
1 629 1 1 45 ILE CD1 C 6.505 -8.075 5.269 1.00 . A A . 45 ILE CD1 1 1
1 630 1 1 45 ILE CG1 C 5.718 -6.770 5.396 1.00 . A A . 45 ILE CG1 1 1
1 631 1 1 45 ILE CG2 C 3.859 -6.940 3.735 1.00 . A A . 45 ILE CG2 1 1
1 632 1 1 45 ILE H H 4.653 -4.315 6.048 1.00 . A A . 45 ILE H 1 1
1 633 1 1 45 ILE HA H 2.367 -6.162 5.778 1.00 . A A . 45 ILE HA 1 1
1 634 1 1 45 ILE HB H 3.999 -8.053 5.570 1.00 . A A . 45 ILE HB 1 1
1 635 1 1 45 ILE HD11 H 6.270 -8.547 4.326 1.00 . A A . 45 ILE HD11 1 1
1 636 1 1 45 ILE HD12 H 7.563 -7.864 5.312 1.00 . A A . 45 ILE HD12 1 1
1 637 1 1 45 ILE HD13 H 6.238 -8.738 6.079 1.00 . A A . 45 ILE HD13 1 1
1 638 1 1 45 ILE N N 3.813 -4.672 5.694 1.00 . A A . 45 ILE N 1 1
1 639 1 1 45 ILE O O 4.477 -5.743 8.154 1.00 . A A . 45 ILE O 1 1
1 640 1 1 46 HIS C C 2.489 -9.097 9.567 1.00 . A A . 46 HIS C 1 1
1 641 1 1 46 HIS CA C 2.880 -7.630 9.415 1.00 . A A . 46 HIS CA 1 1
1 642 1 1 46 HIS CB C 1.946 -6.772 10.272 1.00 . A A . 46 HIS CB 1 1
1 643 1 1 46 HIS CD2 C 3.158 -6.042 12.486 1.00 . A A . 46 HIS CD2 1 1
1 644 1 1 46 HIS CE1 C 2.521 -7.684 13.749 1.00 . A A . 46 HIS CE1 1 1
1 645 1 1 46 HIS CG C 2.371 -6.858 11.712 1.00 . A A . 46 HIS CG 1 1
1 646 1 1 46 HIS H H 2.136 -7.668 7.432 1.00 . A A . 46 HIS H 1 1
1 647 1 1 46 HIS HA H 3.894 -7.498 9.761 1.00 . A A . 46 HIS HA 1 1
1 648 1 1 46 HIS HB2 H 1.997 -5.745 9.941 1.00 . A A . 46 HIS HB2 1 1
1 649 1 1 46 HIS HB3 H 0.933 -7.133 10.174 1.00 . A A . 46 HIS HB3 1 1
1 650 1 1 46 HIS HD1 H 1.403 -8.652 12.286 1.00 . A A . 46 HIS HD1 1 1
1 651 1 1 46 HIS HD2 H 3.633 -5.133 12.148 1.00 . A A . 46 HIS HD2 1 1
1 652 1 1 46 HIS HE1 H 2.385 -8.336 14.599 1.00 . A A . 46 HIS HE1 1 1
1 653 1 1 46 HIS N N 2.798 -7.240 8.013 1.00 . A A . 46 HIS N 1 1
1 654 1 1 46 HIS ND1 N 1.975 -7.898 12.538 1.00 . A A . 46 HIS ND1 1 1
1 655 1 1 46 HIS NE2 N 3.252 -6.566 13.772 1.00 . A A . 46 HIS NE2 1 1
1 656 1 1 46 HIS O O 3.180 -9.879 10.220 1.00 . A A . 46 HIS O 1 1
1 657 1 1 47 SER C C 1.717 -11.768 8.130 1.00 . A A . 47 SER C 1 1
1 658 1 1 47 SER CA C 0.874 -10.828 9.001 1.00 . A A . 47 SER CA 1 1
1 659 1 1 47 SER CB C -0.578 -10.888 8.528 1.00 . A A . 47 SER CB 1 1
1 660 1 1 47 SER H H 0.867 -8.784 8.437 1.00 . A A . 47 SER H 1 1
1 661 1 1 47 SER HA H 0.917 -11.171 10.023 1.00 . A A . 47 SER HA 1 1
1 662 1 1 47 SER HB2 H -1.089 -9.982 8.811 1.00 . A A . 47 SER HB2 1 1
1 663 1 1 47 SER HB3 H -0.602 -10.990 7.451 1.00 . A A . 47 SER HB3 1 1
1 664 1 1 47 SER HG H -1.277 -12.703 8.487 1.00 . A A . 47 SER HG 1 1
1 665 1 1 47 SER N N 1.368 -9.455 8.946 1.00 . A A . 47 SER N 1 1
1 666 1 1 47 SER O O 1.538 -12.984 8.173 1.00 . A A . 47 SER O 1 1
1 667 1 1 47 SER OG O -1.225 -11.999 9.136 1.00 . A A . 47 SER OG 1 1
1 668 1 1 48 GLN C C 2.711 -12.511 5.248 1.00 . A A . 48 GLN C 1 1
1 669 1 1 48 GLN CA C 3.495 -12.000 6.448 1.00 . A A . 48 GLN CA 1 1
1 670 1 1 48 GLN CB C 4.131 -13.190 7.186 1.00 . A A . 48 GLN CB 1 1
1 671 1 1 48 GLN CD C 5.045 -13.932 9.388 1.00 . A A . 48 GLN CD 1 1
1 672 1 1 48 GLN CG C 4.719 -12.721 8.521 1.00 . A A . 48 GLN CG 1 1
1 673 1 1 48 GLN H H 2.734 -10.227 7.330 1.00 . A A . 48 GLN H 1 1
1 674 1 1 48 GLN HA H 4.281 -11.361 6.076 1.00 . A A . 48 GLN HA 1 1
1 675 1 1 48 GLN HB2 H 3.381 -13.945 7.368 1.00 . A A . 48 GLN HB2 1 1
1 676 1 1 48 GLN HB3 H 4.918 -13.609 6.578 1.00 . A A . 48 GLN HB3 1 1
1 677 1 1 48 GLN HG2 H 5.621 -12.156 8.339 1.00 . A A . 48 GLN HG2 1 1
1 678 1 1 48 GLN HG3 H 4.003 -12.098 9.033 1.00 . A A . 48 GLN HG3 1 1
1 679 1 1 48 GLN N N 2.634 -11.201 7.333 1.00 . A A . 48 GLN N 1 1
1 680 1 1 48 GLN NE2 N 5.767 -14.900 8.891 1.00 . A A . 48 GLN NE2 1 1
1 681 1 1 48 GLN O O 3.046 -12.199 4.107 1.00 . A A . 48 GLN O 1 1
1 682 1 1 48 GLN OE1 O 4.637 -14.002 10.547 1.00 . A A . 48 GLN OE1 1 1
1 683 1 1 49 GLU C C 0.346 -12.641 3.529 1.00 . A A . 49 GLU C 1 1
1 684 1 1 49 GLU CA C 0.834 -13.799 4.397 1.00 . A A . 49 GLU CA 1 1
1 685 1 1 49 GLU CB C -0.371 -14.578 4.929 1.00 . A A . 49 GLU CB 1 1
1 686 1 1 49 GLU CD C 0.042 -16.884 4.073 1.00 . A A . 49 GLU CD 1 1
1 687 1 1 49 GLU CG C -0.798 -15.624 3.898 1.00 . A A . 49 GLU CG 1 1
1 688 1 1 49 GLU H H 1.415 -13.505 6.420 1.00 . A A . 49 GLU H 1 1
1 689 1 1 49 GLU HA H 1.439 -14.453 3.786 1.00 . A A . 49 GLU HA 1 1
1 690 1 1 49 GLU HB2 H -0.102 -15.068 5.853 1.00 . A A . 49 GLU HB2 1 1
1 691 1 1 49 GLU HB3 H -1.189 -13.896 5.108 1.00 . A A . 49 GLU HB3 1 1
1 692 1 1 49 GLU HG2 H -1.843 -15.864 4.041 1.00 . A A . 49 GLU HG2 1 1
1 693 1 1 49 GLU HG3 H -0.652 -15.231 2.903 1.00 . A A . 49 GLU HG3 1 1
1 694 1 1 49 GLU N N 1.654 -13.286 5.498 1.00 . A A . 49 GLU N 1 1
1 695 1 1 49 GLU O O 0.147 -12.790 2.324 1.00 . A A . 49 GLU O 1 1
1 696 1 1 49 GLU OE1 O 0.180 -17.329 5.201 1.00 . A A . 49 GLU OE1 1 1
1 697 1 1 49 GLU OE2 O 0.534 -17.386 3.077 1.00 . A A . 49 GLU OE2 1 1
1 698 1 1 50 GLU C C 0.868 -9.915 2.430 1.00 . A A . 50 GLU C 1 1
1 699 1 1 50 GLU CA C -0.223 -10.288 3.419 1.00 . A A . 50 GLU CA 1 1
1 700 1 1 50 GLU CB C -0.478 -9.114 4.366 1.00 . A A . 50 GLU CB 1 1
1 701 1 1 50 GLU CD C -2.931 -8.734 4.114 1.00 . A A . 50 GLU CD 1 1
1 702 1 1 50 GLU CG C -1.845 -9.283 5.032 1.00 . A A . 50 GLU CG 1 1
1 703 1 1 50 GLU H H 0.394 -11.399 5.110 1.00 . A A . 50 GLU H 1 1
1 704 1 1 50 GLU HA H -1.124 -10.511 2.870 1.00 . A A . 50 GLU HA 1 1
1 705 1 1 50 GLU HB2 H 0.292 -9.088 5.125 1.00 . A A . 50 GLU HB2 1 1
1 706 1 1 50 GLU HB3 H -0.465 -8.190 3.808 1.00 . A A . 50 GLU HB3 1 1
1 707 1 1 50 GLU HG2 H -2.027 -10.332 5.218 1.00 . A A . 50 GLU HG2 1 1
1 708 1 1 50 GLU HG3 H -1.860 -8.743 5.968 1.00 . A A . 50 GLU HG3 1 1
1 709 1 1 50 GLU N N 0.195 -11.471 4.153 1.00 . A A . 50 GLU N 1 1
1 710 1 1 50 GLU O O 0.589 -9.443 1.328 1.00 . A A . 50 GLU O 1 1
1 711 1 1 50 GLU OE1 O -2.686 -7.719 3.482 1.00 . A A . 50 GLU OE1 1 1
1 712 1 1 50 GLU OE2 O -3.991 -9.334 4.057 1.00 . A A . 50 GLU OE2 1 1
1 713 1 1 51 HIS C C 3.063 -10.736 0.654 1.00 . A A . 51 HIS C 1 1
1 714 1 1 51 HIS CA C 3.242 -9.897 1.914 1.00 . A A . 51 HIS CA 1 1
1 715 1 1 51 HIS CB C 4.577 -10.247 2.574 1.00 . A A . 51 HIS CB 1 1
1 716 1 1 51 HIS CD2 C 6.860 -10.176 1.273 1.00 . A A . 51 HIS CD2 1 1
1 717 1 1 51 HIS CE1 C 6.859 -8.074 0.747 1.00 . A A . 51 HIS CE1 1 1
1 718 1 1 51 HIS CG C 5.705 -9.639 1.786 1.00 . A A . 51 HIS CG 1 1
1 719 1 1 51 HIS H H 2.304 -10.580 3.696 1.00 . A A . 51 HIS H 1 1
1 720 1 1 51 HIS HA H 3.237 -8.849 1.649 1.00 . A A . 51 HIS HA 1 1
1 721 1 1 51 HIS HB2 H 4.593 -9.861 3.582 1.00 . A A . 51 HIS HB2 1 1
1 722 1 1 51 HIS HB3 H 4.695 -11.321 2.599 1.00 . A A . 51 HIS HB3 1 1
1 723 1 1 51 HIS HD1 H 5.037 -7.633 1.650 1.00 . A A . 51 HIS HD1 1 1
1 724 1 1 51 HIS HD2 H 7.160 -11.209 1.365 1.00 . A A . 51 HIS HD2 1 1
1 725 1 1 51 HIS HE1 H 7.145 -7.113 0.347 1.00 . A A . 51 HIS HE1 1 1
1 726 1 1 51 HIS N N 2.128 -10.173 2.813 1.00 . A A . 51 HIS N 1 1
1 727 1 1 51 HIS ND1 N 5.725 -8.297 1.436 1.00 . A A . 51 HIS ND1 1 1
1 728 1 1 51 HIS NE2 N 7.588 -9.186 0.619 1.00 . A A . 51 HIS NE2 1 1
1 729 1 1 51 HIS O O 3.242 -10.256 -0.464 1.00 . A A . 51 HIS O 1 1
1 730 1 1 52 SER C C 1.386 -12.287 -1.218 1.00 . A A . 52 SER C 1 1
1 731 1 1 52 SER CA C 2.411 -12.901 -0.261 1.00 . A A . 52 SER CA 1 1
1 732 1 1 52 SER CB C 1.880 -14.242 0.245 1.00 . A A . 52 SER CB 1 1
1 733 1 1 52 SER H H 2.507 -12.313 1.778 1.00 . A A . 52 SER H 1 1
1 734 1 1 52 SER HA H 3.335 -13.067 -0.794 1.00 . A A . 52 SER HA 1 1
1 735 1 1 52 SER HB2 H 2.250 -14.427 1.239 1.00 . A A . 52 SER HB2 1 1
1 736 1 1 52 SER HB3 H 0.798 -14.216 0.265 1.00 . A A . 52 SER HB3 1 1
1 737 1 1 52 SER HG H 2.922 -15.844 -0.123 1.00 . A A . 52 SER HG 1 1
1 738 1 1 52 SER N N 2.663 -11.995 0.858 1.00 . A A . 52 SER N 1 1
1 739 1 1 52 SER O O 1.424 -12.522 -2.426 1.00 . A A . 52 SER O 1 1
1 740 1 1 52 SER OG O 2.325 -15.280 -0.620 1.00 . A A . 52 SER OG 1 1
1 741 1 1 53 PHE C C 0.022 -10.054 -2.615 1.00 . A A . 53 PHE C 1 1
1 742 1 1 53 PHE CA C -0.577 -10.845 -1.451 1.00 . A A . 53 PHE CA 1 1
1 743 1 1 53 PHE CB C -1.390 -9.893 -0.572 1.00 . A A . 53 PHE CB 1 1
1 744 1 1 53 PHE CD1 C -3.641 -10.782 -1.141 1.00 . A A . 53 PHE CD1 1 1
1 745 1 1 53 PHE CD2 C -3.118 -8.478 -1.626 1.00 . A A . 53 PHE CD2 1 1
1 746 1 1 53 PHE CE1 C -4.919 -10.601 -1.650 1.00 . A A . 53 PHE CE1 1 1
1 747 1 1 53 PHE CE2 C -4.388 -8.289 -2.137 1.00 . A A . 53 PHE CE2 1 1
1 748 1 1 53 PHE CG C -2.748 -9.719 -1.134 1.00 . A A . 53 PHE CG 1 1
1 749 1 1 53 PHE CZ C -5.302 -9.351 -2.153 1.00 . A A . 53 PHE CZ 1 1
1 750 1 1 53 PHE H H 0.483 -11.349 0.319 1.00 . A A . 53 PHE H 1 1
1 751 1 1 53 PHE HA H -1.238 -11.601 -1.846 1.00 . A A . 53 PHE HA 1 1
1 752 1 1 53 PHE HB2 H -1.483 -10.299 0.417 1.00 . A A . 53 PHE HB2 1 1
1 753 1 1 53 PHE HB3 H -0.913 -8.929 -0.533 1.00 . A A . 53 PHE HB3 1 1
1 754 1 1 53 PHE HD1 H -3.339 -11.745 -0.754 1.00 . A A . 53 PHE HD1 1 1
1 755 1 1 53 PHE HD2 H -2.413 -7.659 -1.613 1.00 . A A . 53 PHE HD2 1 1
1 756 1 1 53 PHE HE1 H -5.606 -11.420 -1.652 1.00 . A A . 53 PHE HE1 1 1
1 757 1 1 53 PHE HE2 H -4.660 -7.328 -2.512 1.00 . A A . 53 PHE HE2 1 1
1 758 1 1 53 PHE HZ H -6.296 -9.206 -2.550 1.00 . A A . 53 PHE HZ 1 1
1 759 1 1 53 PHE N N 0.466 -11.496 -0.654 1.00 . A A . 53 PHE N 1 1
1 760 1 1 53 PHE O O -0.271 -10.322 -3.780 1.00 . A A . 53 PHE O 1 1
1 761 1 1 54 ILE C C 2.337 -9.088 -4.255 1.00 . A A . 54 ILE C 1 1
1 762 1 1 54 ILE CA C 1.479 -8.240 -3.317 1.00 . A A . 54 ILE CA 1 1
1 763 1 1 54 ILE CB C 2.347 -7.152 -2.679 1.00 . A A . 54 ILE CB 1 1
1 764 1 1 54 ILE CD1 C 4.388 -6.756 -1.292 1.00 . A A . 54 ILE CD1 1 1
1 765 1 1 54 ILE CG1 C 3.320 -7.782 -1.679 1.00 . A A . 54 ILE CG1 1 1
1 766 1 1 54 ILE CG2 C 1.452 -6.150 -1.949 1.00 . A A . 54 ILE CG2 1 1
1 767 1 1 54 ILE H H 1.048 -8.892 -1.345 1.00 . A A . 54 ILE H 1 1
1 768 1 1 54 ILE HA H 0.702 -7.764 -3.895 1.00 . A A . 54 ILE HA 1 1
1 769 1 1 54 ILE HB H 2.903 -6.641 -3.450 1.00 . A A . 54 ILE HB 1 1
1 770 1 1 54 ILE HD11 H 3.966 -5.763 -1.341 1.00 . A A . 54 ILE HD11 1 1
1 771 1 1 54 ILE HD12 H 4.729 -6.954 -0.286 1.00 . A A . 54 ILE HD12 1 1
1 772 1 1 54 ILE HD13 H 5.221 -6.827 -1.976 1.00 . A A . 54 ILE HD13 1 1
1 773 1 1 54 ILE N N 0.855 -9.069 -2.288 1.00 . A A . 54 ILE N 1 1
1 774 1 1 54 ILE O O 2.449 -8.796 -5.446 1.00 . A A . 54 ILE O 1 1
1 775 1 1 55 GLN C C 2.926 -11.873 -5.455 1.00 . A A . 55 GLN C 1 1
1 776 1 1 55 GLN CA C 3.782 -11.027 -4.512 1.00 . A A . 55 GLN CA 1 1
1 777 1 1 55 GLN CB C 4.603 -11.957 -3.605 1.00 . A A . 55 GLN CB 1 1
1 778 1 1 55 GLN CD C 6.054 -10.110 -2.769 1.00 . A A . 55 GLN CD 1 1
1 779 1 1 55 GLN CG C 6.042 -11.444 -3.505 1.00 . A A . 55 GLN CG 1 1
1 780 1 1 55 GLN H H 2.814 -10.327 -2.755 1.00 . A A . 55 GLN H 1 1
1 781 1 1 55 GLN HA H 4.457 -10.425 -5.102 1.00 . A A . 55 GLN HA 1 1
1 782 1 1 55 GLN HB2 H 4.160 -11.978 -2.621 1.00 . A A . 55 GLN HB2 1 1
1 783 1 1 55 GLN HB3 H 4.610 -12.956 -4.018 1.00 . A A . 55 GLN HB3 1 1
1 784 1 1 55 GLN HG2 H 6.643 -12.160 -2.964 1.00 . A A . 55 GLN HG2 1 1
1 785 1 1 55 GLN HG3 H 6.447 -11.309 -4.496 1.00 . A A . 55 GLN HG3 1 1
1 786 1 1 55 GLN N N 2.938 -10.141 -3.709 1.00 . A A . 55 GLN N 1 1
1 787 1 1 55 GLN NE2 N 5.579 -10.046 -1.556 1.00 . A A . 55 GLN NE2 1 1
1 788 1 1 55 GLN O O 3.369 -12.263 -6.533 1.00 . A A . 55 GLN O 1 1
1 789 1 1 55 GLN OE1 O 6.506 -9.100 -3.307 1.00 . A A . 55 GLN OE1 1 1
1 790 1 1 56 THR C C 0.282 -12.171 -7.046 1.00 . A A . 56 THR C 1 1
1 791 1 1 56 THR CA C 0.786 -12.966 -5.842 1.00 . A A . 56 THR CA 1 1
1 792 1 1 56 THR CB C -0.413 -13.419 -5.004 1.00 . A A . 56 THR CB 1 1
1 793 1 1 56 THR CG2 C -1.270 -14.399 -5.809 1.00 . A A . 56 THR CG2 1 1
1 794 1 1 56 THR H H 1.396 -11.826 -4.159 1.00 . A A . 56 THR H 1 1
1 795 1 1 56 THR HA H 1.314 -13.839 -6.195 1.00 . A A . 56 THR HA 1 1
1 796 1 1 56 THR HB H -1.011 -12.562 -4.736 1.00 . A A . 56 THR HB 1 1
1 797 1 1 56 THR HG1 H -0.656 -14.040 -3.176 1.00 . A A . 56 THR HG1 1 1
1 798 1 1 56 THR N N 1.696 -12.158 -5.031 1.00 . A A . 56 THR N 1 1
1 799 1 1 56 THR O O -0.020 -12.738 -8.097 1.00 . A A . 56 THR O 1 1
1 800 1 1 56 THR OG1 O 0.053 -14.058 -3.823 1.00 . A A . 56 THR OG1 1 1
1 801 1 1 57 LEU C C 0.764 -9.889 -9.070 1.00 . A A . 57 LEU C 1 1
1 802 1 1 57 LEU CA C -0.286 -9.996 -7.967 1.00 . A A . 57 LEU CA 1 1
1 803 1 1 57 LEU CB C -0.603 -8.595 -7.441 1.00 . A A . 57 LEU CB 1 1
1 804 1 1 57 LEU CD1 C -1.973 -7.445 -5.693 1.00 . A A . 57 LEU CD1 1 1
1 805 1 1 57 LEU CD2 C -3.094 -8.555 -7.630 1.00 . A A . 57 LEU CD2 1 1
1 806 1 1 57 LEU CG C -1.917 -8.633 -6.655 1.00 . A A . 57 LEU CG 1 1
1 807 1 1 57 LEU H H 0.440 -10.454 -6.025 1.00 . A A . 57 LEU H 1 1
1 808 1 1 57 LEU HA H -1.186 -10.423 -8.382 1.00 . A A . 57 LEU HA 1 1
1 809 1 1 57 LEU HB2 H 0.196 -8.264 -6.794 1.00 . A A . 57 LEU HB2 1 1
1 810 1 1 57 LEU HB3 H -0.703 -7.912 -8.272 1.00 . A A . 57 LEU HB3 1 1
1 811 1 1 57 LEU HD11 H -1.028 -7.353 -5.178 1.00 . A A . 57 LEU HD11 1 1
1 812 1 1 57 LEU HD12 H -2.170 -6.540 -6.250 1.00 . A A . 57 LEU HD12 1 1
1 813 1 1 57 LEU HD13 H -2.763 -7.603 -4.974 1.00 . A A . 57 LEU HD13 1 1
1 814 1 1 57 LEU HD21 H -2.855 -7.872 -8.431 1.00 . A A . 57 LEU HD21 1 1
1 815 1 1 57 LEU HD22 H -3.289 -9.536 -8.039 1.00 . A A . 57 LEU HD22 1 1
1 816 1 1 57 LEU HD23 H -3.972 -8.204 -7.107 1.00 . A A . 57 LEU HD23 1 1
1 817 1 1 57 LEU HG H -1.972 -9.554 -6.093 1.00 . A A . 57 LEU HG 1 1
1 818 1 1 57 LEU N N 0.190 -10.854 -6.884 1.00 . A A . 57 LEU N 1 1
1 819 1 1 57 LEU O O 0.465 -10.079 -10.249 1.00 . A A . 57 LEU O 1 1
1 820 1 1 58 ASN C C 2.799 -8.352 -10.648 1.00 . A A . 58 ASN C 1 1
1 821 1 1 58 ASN CA C 3.093 -9.457 -9.634 1.00 . A A . 58 ASN CA 1 1
1 822 1 1 58 ASN CB C 3.307 -10.773 -10.385 1.00 . A A . 58 ASN CB 1 1
1 823 1 1 58 ASN CG C 3.483 -11.906 -9.381 1.00 . A A . 58 ASN CG 1 1
1 824 1 1 58 ASN H H 2.175 -9.450 -7.718 1.00 . A A . 58 ASN H 1 1
1 825 1 1 58 ASN HA H 3.998 -9.210 -9.102 1.00 . A A . 58 ASN HA 1 1
1 826 1 1 58 ASN HB2 H 2.449 -10.975 -11.011 1.00 . A A . 58 ASN HB2 1 1
1 827 1 1 58 ASN HB3 H 4.191 -10.697 -10.999 1.00 . A A . 58 ASN HB3 1 1
1 828 1 1 58 ASN HD21 H 1.535 -12.261 -9.229 1.00 . A A . 58 ASN HD21 1 1
1 829 1 1 58 ASN HD22 H 2.530 -13.249 -8.275 1.00 . A A . 58 ASN HD22 1 1
1 830 1 1 58 ASN N N 1.997 -9.586 -8.673 1.00 . A A . 58 ASN N 1 1
1 831 1 1 58 ASN ND2 N 2.428 -12.525 -8.926 1.00 . A A . 58 ASN ND2 1 1
1 832 1 1 58 ASN O O 1.907 -8.479 -11.487 1.00 . A A . 58 ASN O 1 1
1 833 1 1 58 ASN OD1 O 4.604 -12.239 -9.000 1.00 . A A . 58 ASN OD1 1 1
1 834 1 1 59 ALA C C 4.569 -5.178 -11.367 1.00 . A A . 59 ALA C 1 1
1 835 1 1 59 ALA CA C 3.386 -6.142 -11.477 1.00 . A A . 59 ALA CA 1 1
1 836 1 1 59 ALA CB C 2.083 -5.398 -11.153 1.00 . A A . 59 ALA CB 1 1
1 837 1 1 59 ALA H H 4.261 -7.224 -9.873 1.00 . A A . 59 ALA H 1 1
1 838 1 1 59 ALA HA H 3.331 -6.518 -12.487 1.00 . A A . 59 ALA HA 1 1
1 839 1 1 59 ALA HB1 H 1.766 -5.644 -10.150 1.00 . A A . 59 ALA HB1 1 1
1 840 1 1 59 ALA HB2 H 2.242 -4.332 -11.227 1.00 . A A . 59 ALA HB2 1 1
1 841 1 1 59 ALA HB3 H 1.316 -5.696 -11.853 1.00 . A A . 59 ALA HB3 1 1
1 842 1 1 59 ALA N N 3.565 -7.268 -10.561 1.00 . A A . 59 ALA N 1 1
1 843 1 1 59 ALA O O 4.419 -3.967 -11.515 1.00 . A A . 59 ALA O 1 1
1 844 1 1 60 GLY C C 7.483 -5.015 -9.540 1.00 . A A . 60 GLY C 1 1
1 845 1 1 60 GLY CA C 6.954 -4.918 -10.966 1.00 . A A . 60 GLY CA 1 1
1 846 1 1 60 GLY H H 5.810 -6.705 -10.994 1.00 . A A . 60 GLY H 1 1
1 847 1 1 60 GLY HA2 H 7.707 -5.272 -11.655 1.00 . A A . 60 GLY HA2 1 1
1 848 1 1 60 GLY HA3 H 6.718 -3.889 -11.187 1.00 . A A . 60 GLY HA3 1 1
1 849 1 1 60 GLY N N 5.748 -5.734 -11.104 1.00 . A A . 60 GLY N 1 1
1 850 1 1 60 GLY O O 7.279 -6.025 -8.865 1.00 . A A . 60 GLY O 1 1
1 851 1 1 61 VAL C C 7.735 -3.187 -6.800 1.00 . A A . 61 VAL C 1 1
1 852 1 1 61 VAL CA C 8.681 -3.972 -7.710 1.00 . A A . 61 VAL CA 1 1
1 853 1 1 61 VAL CB C 10.094 -3.363 -7.658 1.00 . A A . 61 VAL CB 1 1
1 854 1 1 61 VAL CG1 C 10.764 -3.705 -6.327 1.00 . A A . 61 VAL CG1 1 1
1 855 1 1 61 VAL CG2 C 10.946 -3.938 -8.797 1.00 . A A . 61 VAL CG2 1 1
1 856 1 1 61 VAL H H 8.283 -3.165 -9.651 1.00 . A A . 61 VAL H 1 1
1 857 1 1 61 VAL HA H 8.727 -4.995 -7.363 1.00 . A A . 61 VAL HA 1 1
1 858 1 1 61 VAL HB H 10.029 -2.293 -7.756 1.00 . A A . 61 VAL HB 1 1
1 859 1 1 61 VAL N N 8.151 -3.961 -9.076 1.00 . A A . 61 VAL N 1 1
1 860 1 1 61 VAL O O 6.816 -2.525 -7.277 1.00 . A A . 61 VAL O 1 1
1 861 1 1 62 VAL C C 7.916 -1.720 -3.607 1.00 . A A . 62 VAL C 1 1
1 862 1 1 62 VAL CA C 7.082 -2.574 -4.549 1.00 . A A . 62 VAL CA 1 1
1 863 1 1 62 VAL CB C 6.275 -3.576 -3.718 1.00 . A A . 62 VAL CB 1 1
1 864 1 1 62 VAL CG1 C 5.218 -2.825 -2.906 1.00 . A A . 62 VAL CG1 1 1
1 865 1 1 62 VAL CG2 C 5.593 -4.599 -4.641 1.00 . A A . 62 VAL CG2 1 1
1 866 1 1 62 VAL H H 8.677 -3.827 -5.149 1.00 . A A . 62 VAL H 1 1
1 867 1 1 62 VAL HA H 6.401 -1.940 -5.096 1.00 . A A . 62 VAL HA 1 1
1 868 1 1 62 VAL HB H 6.942 -4.092 -3.040 1.00 . A A . 62 VAL HB 1 1
1 869 1 1 62 VAL N N 7.948 -3.274 -5.490 1.00 . A A . 62 VAL N 1 1
1 870 1 1 62 VAL O O 8.761 -2.221 -2.866 1.00 . A A . 62 VAL O 1 1
1 871 1 1 63 TRP C C 7.831 0.484 -1.382 1.00 . A A . 63 TRP C 1 1
1 872 1 1 63 TRP CA C 8.397 0.518 -2.800 1.00 . A A . 63 TRP CA 1 1
1 873 1 1 63 TRP CB C 8.288 1.944 -3.345 1.00 . A A . 63 TRP CB 1 1
1 874 1 1 63 TRP CD1 C 8.407 2.138 -5.869 1.00 . A A . 63 TRP CD1 1 1
1 875 1 1 63 TRP CD2 C 10.444 2.142 -4.913 1.00 . A A . 63 TRP CD2 1 1
1 876 1 1 63 TRP CE2 C 10.649 2.271 -6.307 1.00 . A A . 63 TRP CE2 1 1
1 877 1 1 63 TRP CE3 C 11.576 2.118 -4.081 1.00 . A A . 63 TRP CE3 1 1
1 878 1 1 63 TRP CG C 9.009 2.063 -4.658 1.00 . A A . 63 TRP CG 1 1
1 879 1 1 63 TRP CH2 C 13.041 2.352 -6.009 1.00 . A A . 63 TRP CH2 1 1
1 880 1 1 63 TRP CZ2 C 11.929 2.374 -6.853 1.00 . A A . 63 TRP CZ2 1 1
1 881 1 1 63 TRP CZ3 C 12.865 2.222 -4.629 1.00 . A A . 63 TRP CZ3 1 1
1 882 1 1 63 TRP H H 6.974 -0.075 -4.262 1.00 . A A . 63 TRP H 1 1
1 883 1 1 63 TRP HA H 9.437 0.231 -2.772 1.00 . A A . 63 TRP HA 1 1
1 884 1 1 63 TRP HB2 H 7.247 2.193 -3.487 1.00 . A A . 63 TRP HB2 1 1
1 885 1 1 63 TRP HB3 H 8.724 2.632 -2.635 1.00 . A A . 63 TRP HB3 1 1
1 886 1 1 63 TRP HD1 H 7.342 2.107 -6.045 1.00 . A A . 63 TRP HD1 1 1
1 887 1 1 63 TRP HE1 H 9.215 2.344 -7.811 1.00 . A A . 63 TRP HE1 1 1
1 888 1 1 63 TRP HE3 H 11.453 2.015 -3.016 1.00 . A A . 63 TRP HE3 1 1
1 889 1 1 63 TRP HH2 H 14.036 2.436 -6.420 1.00 . A A . 63 TRP HH2 1 1
1 890 1 1 63 TRP HZ2 H 12.059 2.474 -7.921 1.00 . A A . 63 TRP HZ2 1 1
1 891 1 1 63 TRP HZ3 H 13.726 2.207 -3.982 1.00 . A A . 63 TRP HZ3 1 1
1 892 1 1 63 TRP N N 7.666 -0.415 -3.650 1.00 . A A . 63 TRP N 1 1
1 893 1 1 63 TRP NE1 N 9.383 2.264 -6.846 1.00 . A A . 63 TRP NE1 1 1
1 894 1 1 63 TRP O O 6.909 1.228 -1.052 1.00 . A A . 63 TRP O 1 1
1 895 1 1 64 ILE C C 9.101 -0.866 1.751 1.00 . A A . 64 ILE C 1 1
1 896 1 1 64 ILE CA C 7.927 -0.517 0.835 1.00 . A A . 64 ILE CA 1 1
1 897 1 1 64 ILE CB C 6.830 -1.600 0.937 1.00 . A A . 64 ILE CB 1 1
1 898 1 1 64 ILE CD1 C 4.522 -2.230 0.182 1.00 . A A . 64 ILE CD1 1 1
1 899 1 1 64 ILE CG1 C 5.574 -1.117 0.200 1.00 . A A . 64 ILE CG1 1 1
1 900 1 1 64 ILE CG2 C 6.469 -1.871 2.408 1.00 . A A . 64 ILE CG2 1 1
1 901 1 1 64 ILE H H 9.121 -0.960 -0.869 1.00 . A A . 64 ILE H 1 1
1 902 1 1 64 ILE HA H 7.510 0.429 1.149 1.00 . A A . 64 ILE HA 1 1
1 903 1 1 64 ILE HB H 7.186 -2.513 0.483 1.00 . A A . 64 ILE HB 1 1
1 904 1 1 64 ILE HD11 H 4.934 -3.106 -0.294 1.00 . A A . 64 ILE HD11 1 1
1 905 1 1 64 ILE HD12 H 4.237 -2.470 1.196 1.00 . A A . 64 ILE HD12 1 1
1 906 1 1 64 ILE HD13 H 3.655 -1.895 -0.367 1.00 . A A . 64 ILE HD13 1 1
1 907 1 1 64 ILE N N 8.390 -0.390 -0.550 1.00 . A A . 64 ILE N 1 1
1 908 1 1 64 ILE O O 9.681 -1.948 1.661 1.00 . A A . 64 ILE O 1 1
1 909 1 1 65 GLY C C 10.949 1.195 4.210 1.00 . A A . 65 GLY C 1 1
1 910 1 1 65 GLY CA C 10.538 -0.129 3.573 1.00 . A A . 65 GLY CA 1 1
1 911 1 1 65 GLY H H 8.933 0.912 2.657 1.00 . A A . 65 GLY H 1 1
1 912 1 1 65 GLY HA2 H 10.224 -0.815 4.348 1.00 . A A . 65 GLY HA2 1 1
1 913 1 1 65 GLY HA3 H 11.384 -0.549 3.051 1.00 . A A . 65 GLY HA3 1 1
1 914 1 1 65 GLY N N 9.437 0.071 2.635 1.00 . A A . 65 GLY N 1 1
1 915 1 1 65 GLY O O 11.258 1.259 5.399 1.00 . A A . 65 GLY O 1 1
1 916 1 1 66 GLY C C 12.328 4.253 2.989 1.00 . A A . 66 GLY C 1 1
1 917 1 1 66 GLY CA C 11.309 3.579 3.903 1.00 . A A . 66 GLY CA 1 1
1 918 1 1 66 GLY H H 10.681 2.149 2.465 1.00 . A A . 66 GLY H 1 1
1 919 1 1 66 GLY HA2 H 10.422 4.194 3.959 1.00 . A A . 66 GLY HA2 1 1
1 920 1 1 66 GLY HA3 H 11.734 3.480 4.889 1.00 . A A . 66 GLY HA3 1 1
1 921 1 1 66 GLY N N 10.941 2.255 3.404 1.00 . A A . 66 GLY N 1 1
1 922 1 1 66 GLY O O 12.184 4.253 1.767 1.00 . A A . 66 GLY O 1 1
1 923 1 1 67 SER C C 15.563 5.898 3.756 1.00 . A A . 67 SER C 1 1
1 924 1 1 67 SER CA C 14.402 5.516 2.841 1.00 . A A . 67 SER CA 1 1
1 925 1 1 67 SER CB C 13.844 6.783 2.191 1.00 . A A . 67 SER CB 1 1
1 926 1 1 67 SER H H 13.416 4.802 4.579 1.00 . A A . 67 SER H 1 1
1 927 1 1 67 SER HA H 14.764 4.856 2.067 1.00 . A A . 67 SER HA 1 1
1 928 1 1 67 SER HB2 H 12.810 6.631 1.931 1.00 . A A . 67 SER HB2 1 1
1 929 1 1 67 SER HB3 H 13.920 7.606 2.890 1.00 . A A . 67 SER HB3 1 1
1 930 1 1 67 SER HG H 14.623 8.028 0.918 1.00 . A A . 67 SER HG 1 1
1 931 1 1 67 SER N N 13.358 4.832 3.601 1.00 . A A . 67 SER N 1 1
1 932 1 1 67 SER O O 15.379 6.133 4.950 1.00 . A A . 67 SER O 1 1
1 933 1 1 67 SER OG O 14.587 7.074 1.014 1.00 . A A . 67 SER OG 1 1
1 934 1 1 68 ALA C C 19.056 6.811 3.029 1.00 . A A . 68 ALA C 1 1
1 935 1 1 68 ALA CA C 17.950 6.314 3.953 1.00 . A A . 68 ALA CA 1 1
1 936 1 1 68 ALA CB C 18.463 5.106 4.741 1.00 . A A . 68 ALA CB 1 1
1 937 1 1 68 ALA H H 16.849 5.761 2.225 1.00 . A A . 68 ALA H 1 1
1 938 1 1 68 ALA HA H 17.694 7.100 4.648 1.00 . A A . 68 ALA HA 1 1
1 939 1 1 68 ALA HB1 H 17.627 4.496 5.047 1.00 . A A . 68 ALA HB1 1 1
1 940 1 1 68 ALA HB2 H 19.125 4.524 4.117 1.00 . A A . 68 ALA HB2 1 1
1 941 1 1 68 ALA HB3 H 18.999 5.447 5.615 1.00 . A A . 68 ALA HB3 1 1
1 942 1 1 68 ALA N N 16.762 5.957 3.181 1.00 . A A . 68 ALA N 1 1
1 943 1 1 68 ALA O O 19.623 6.046 2.248 1.00 . A A . 68 ALA O 1 1
1 944 1 1 69 CYS C C 20.852 10.036 2.875 1.00 . A A . 69 CYS C 1 1
1 945 1 1 69 CYS CA C 20.392 8.700 2.287 1.00 . A A . 69 CYS CA 1 1
1 946 1 1 69 CYS CB C 19.853 8.928 0.866 1.00 . A A . 69 CYS CB 1 1
1 947 1 1 69 CYS H H 18.866 8.665 3.762 1.00 . A A . 69 CYS H 1 1
1 948 1 1 69 CYS HA H 21.236 8.027 2.242 1.00 . A A . 69 CYS HA 1 1
1 949 1 1 69 CYS HB2 H 18.943 8.362 0.738 1.00 . A A . 69 CYS HB2 1 1
1 950 1 1 69 CYS HB3 H 19.641 9.978 0.722 1.00 . A A . 69 CYS HB3 1 1
1 951 1 1 69 CYS N N 19.354 8.103 3.124 1.00 . A A . 69 CYS N 1 1
1 952 1 1 69 CYS O O 21.269 10.937 2.146 1.00 . A A . 69 CYS O 1 1
1 953 1 1 69 CYS SG S 21.070 8.387 -0.362 1.00 . A A . 69 CYS SG 1 1
1 954 1 1 70 LEU C C 21.592 11.103 6.311 1.00 . A A . 70 LEU C 1 1
1 955 1 1 70 LEU CA C 21.181 11.387 4.868 1.00 . A A . 70 LEU CA 1 1
1 956 1 1 70 LEU CB C 20.033 12.402 4.866 1.00 . A A . 70 LEU CB 1 1
1 957 1 1 70 LEU CD1 C 19.641 14.662 3.873 1.00 . A A . 70 LEU CD1 1 1
1 958 1 1 70 LEU CD2 C 20.755 14.456 6.100 1.00 . A A . 70 LEU CD2 1 1
1 959 1 1 70 LEU CG C 20.597 13.818 4.716 1.00 . A A . 70 LEU CG 1 1
1 960 1 1 70 LEU H H 20.431 9.407 4.732 1.00 . A A . 70 LEU H 1 1
1 961 1 1 70 LEU HA H 22.022 11.809 4.340 1.00 . A A . 70 LEU HA 1 1
1 962 1 1 70 LEU HB2 H 19.369 12.190 4.041 1.00 . A A . 70 LEU HB2 1 1
1 963 1 1 70 LEU HB3 H 19.486 12.331 5.795 1.00 . A A . 70 LEU HB3 1 1
1 964 1 1 70 LEU HD11 H 19.521 14.207 2.902 1.00 . A A . 70 LEU HD11 1 1
1 965 1 1 70 LEU HD12 H 18.682 14.720 4.366 1.00 . A A . 70 LEU HD12 1 1
1 966 1 1 70 LEU HD13 H 20.046 15.657 3.757 1.00 . A A . 70 LEU HD13 1 1
1 967 1 1 70 LEU HD21 H 20.006 14.055 6.768 1.00 . A A . 70 LEU HD21 1 1
1 968 1 1 70 LEU HD22 H 21.738 14.236 6.487 1.00 . A A . 70 LEU HD22 1 1
1 969 1 1 70 LEU HD23 H 20.629 15.525 6.019 1.00 . A A . 70 LEU HD23 1 1
1 970 1 1 70 LEU HG H 21.561 13.771 4.228 1.00 . A A . 70 LEU HG 1 1
1 971 1 1 70 LEU N N 20.770 10.154 4.198 1.00 . A A . 70 LEU N 1 1
1 972 1 1 70 LEU O O 21.430 11.947 7.193 1.00 . A A . 70 LEU O 1 1
1 973 1 1 71 GLN C C 23.643 8.460 7.823 1.00 . A A . 71 GLN C 1 1
1 974 1 1 71 GLN CA C 22.552 9.525 7.888 1.00 . A A . 71 GLN CA 1 1
1 975 1 1 71 GLN CB C 21.369 8.976 8.690 1.00 . A A . 71 GLN CB 1 1
1 976 1 1 71 GLN CD C 19.291 9.629 9.906 1.00 . A A . 71 GLN CD 1 1
1 977 1 1 71 GLN CG C 20.326 10.078 8.880 1.00 . A A . 71 GLN CG 1 1
1 978 1 1 71 GLN H H 22.229 9.271 5.805 1.00 . A A . 71 GLN H 1 1
1 979 1 1 71 GLN HA H 22.941 10.397 8.393 1.00 . A A . 71 GLN HA 1 1
1 980 1 1 71 GLN HB2 H 20.926 8.148 8.156 1.00 . A A . 71 GLN HB2 1 1
1 981 1 1 71 GLN HB3 H 21.715 8.639 9.656 1.00 . A A . 71 GLN HB3 1 1
1 982 1 1 71 GLN HG2 H 20.812 10.978 9.229 1.00 . A A . 71 GLN HG2 1 1
1 983 1 1 71 GLN HG3 H 19.835 10.276 7.939 1.00 . A A . 71 GLN HG3 1 1
1 984 1 1 71 GLN N N 22.124 9.905 6.543 1.00 . A A . 71 GLN N 1 1
1 985 1 1 71 GLN NE2 N 19.493 9.880 11.171 1.00 . A A . 71 GLN NE2 1 1
1 986 1 1 71 GLN O O 24.086 8.069 6.743 1.00 . A A . 71 GLN O 1 1
1 987 1 1 71 GLN OE1 O 18.275 9.033 9.552 1.00 . A A . 71 GLN OE1 1 1
1 988 1 1 72 ALA C C 24.551 5.681 9.645 1.00 . A A . 72 ALA C 1 1
1 989 1 1 72 ALA CA C 25.113 6.978 9.069 1.00 . A A . 72 ALA CA 1 1
1 990 1 1 72 ALA CB C 26.268 7.455 9.952 1.00 . A A . 72 ALA CB 1 1
1 991 1 1 72 ALA H H 23.680 8.349 9.824 1.00 . A A . 72 ALA H 1 1
1 992 1 1 72 ALA HA H 25.490 6.787 8.075 1.00 . A A . 72 ALA HA 1 1
1 993 1 1 72 ALA HB1 H 25.897 7.664 10.945 1.00 . A A . 72 ALA HB1 1 1
1 994 1 1 72 ALA HB2 H 27.023 6.685 10.004 1.00 . A A . 72 ALA HB2 1 1
1 995 1 1 72 ALA HB3 H 26.696 8.352 9.531 1.00 . A A . 72 ALA HB3 1 1
1 996 1 1 72 ALA N N 24.071 7.998 8.996 1.00 . A A . 72 ALA N 1 1
1 997 1 1 72 ALA O O 24.619 5.439 10.849 1.00 . A A . 72 ALA O 1 1
1 998 1 1 73 GLY C C 22.151 3.797 10.004 1.00 . A A . 73 GLY C 1 1
1 999 1 1 73 GLY CA C 23.424 3.576 9.195 1.00 . A A . 73 GLY CA 1 1
1 1000 1 1 73 GLY H H 23.971 5.096 7.819 1.00 . A A . 73 GLY H 1 1
1 1001 1 1 73 GLY HA2 H 23.193 2.980 8.323 1.00 . A A . 73 GLY HA2 1 1
1 1002 1 1 73 GLY HA3 H 24.143 3.051 9.805 1.00 . A A . 73 GLY HA3 1 1
1 1003 1 1 73 GLY N N 23.996 4.851 8.767 1.00 . A A . 73 GLY N 1 1
1 1004 1 1 73 GLY O O 22.117 3.563 11.212 1.00 . A A . 73 GLY O 1 1
1 1005 1 1 74 ALA C C 18.669 4.241 9.023 1.00 . A A . 74 ALA C 1 1
1 1006 1 1 74 ALA CA C 19.824 4.498 9.985 1.00 . A A . 74 ALA CA 1 1
1 1007 1 1 74 ALA CB C 19.749 5.943 10.482 1.00 . A A . 74 ALA CB 1 1
1 1008 1 1 74 ALA H H 21.187 4.416 8.361 1.00 . A A . 74 ALA H 1 1
1 1009 1 1 74 ALA HA H 19.731 3.832 10.831 1.00 . A A . 74 ALA HA 1 1
1 1010 1 1 74 ALA HB1 H 20.698 6.226 10.911 1.00 . A A . 74 ALA HB1 1 1
1 1011 1 1 74 ALA HB2 H 19.519 6.597 9.653 1.00 . A A . 74 ALA HB2 1 1
1 1012 1 1 74 ALA HB3 H 18.976 6.026 11.231 1.00 . A A . 74 ALA HB3 1 1
1 1013 1 1 74 ALA N N 21.102 4.249 9.323 1.00 . A A . 74 ALA N 1 1
1 1014 1 1 74 ALA O O 18.301 5.105 8.227 1.00 . A A . 74 ALA O 1 1
1 1015 1 1 75 TRP C C 15.697 2.569 9.027 1.00 . A A . 75 TRP C 1 1
1 1016 1 1 75 TRP CA C 16.995 2.670 8.230 1.00 . A A . 75 TRP CA 1 1
1 1017 1 1 75 TRP CB C 17.270 1.327 7.556 1.00 . A A . 75 TRP CB 1 1
1 1018 1 1 75 TRP CD1 C 19.396 1.351 6.187 1.00 . A A . 75 TRP CD1 1 1
1 1019 1 1 75 TRP CD2 C 17.600 2.008 5.006 1.00 . A A . 75 TRP CD2 1 1
1 1020 1 1 75 TRP CE2 C 18.706 2.065 4.128 1.00 . A A . 75 TRP CE2 1 1
1 1021 1 1 75 TRP CE3 C 16.338 2.375 4.508 1.00 . A A . 75 TRP CE3 1 1
1 1022 1 1 75 TRP CG C 18.064 1.548 6.308 1.00 . A A . 75 TRP CG 1 1
1 1023 1 1 75 TRP CH2 C 17.305 2.833 2.321 1.00 . A A . 75 TRP CH2 1 1
1 1024 1 1 75 TRP CZ2 C 18.566 2.471 2.801 1.00 . A A . 75 TRP CZ2 1 1
1 1025 1 1 75 TRP CZ3 C 16.193 2.786 3.174 1.00 . A A . 75 TRP CZ3 1 1
1 1026 1 1 75 TRP H H 18.444 2.390 9.754 1.00 . A A . 75 TRP H 1 1
1 1027 1 1 75 TRP HA H 16.880 3.426 7.468 1.00 . A A . 75 TRP HA 1 1
1 1028 1 1 75 TRP HB2 H 17.830 0.694 8.229 1.00 . A A . 75 TRP HB2 1 1
1 1029 1 1 75 TRP HB3 H 16.334 0.849 7.307 1.00 . A A . 75 TRP HB3 1 1
1 1030 1 1 75 TRP HD1 H 20.053 1.011 6.972 1.00 . A A . 75 TRP HD1 1 1
1 1031 1 1 75 TRP HE1 H 20.691 1.593 4.545 1.00 . A A . 75 TRP HE1 1 1
1 1032 1 1 75 TRP HE3 H 15.474 2.342 5.157 1.00 . A A . 75 TRP HE3 1 1
1 1033 1 1 75 TRP HH2 H 17.187 3.148 1.295 1.00 . A A . 75 TRP HH2 1 1
1 1034 1 1 75 TRP HZ2 H 19.427 2.506 2.148 1.00 . A A . 75 TRP HZ2 1 1
1 1035 1 1 75 TRP HZ3 H 15.219 3.065 2.802 1.00 . A A . 75 TRP HZ3 1 1
1 1036 1 1 75 TRP N N 18.106 3.039 9.102 1.00 . A A . 75 TRP N 1 1
1 1037 1 1 75 TRP NE1 N 19.778 1.654 4.894 1.00 . A A . 75 TRP NE1 1 1
1 1038 1 1 75 TRP O O 15.636 1.906 10.062 1.00 . A A . 75 TRP O 1 1
1 1039 1 1 76 THR C C 12.234 3.180 8.166 1.00 . A A . 76 THR C 1 1
1 1040 1 1 76 THR CA C 13.359 3.220 9.197 1.00 . A A . 76 THR CA 1 1
1 1041 1 1 76 THR CB C 13.190 4.469 10.067 1.00 . A A . 76 THR CB 1 1
1 1042 1 1 76 THR CG2 C 14.065 4.348 11.315 1.00 . A A . 76 THR CG2 1 1
1 1043 1 1 76 THR H H 14.768 3.747 7.700 1.00 . A A . 76 THR H 1 1
1 1044 1 1 76 THR HA H 13.296 2.345 9.824 1.00 . A A . 76 THR HA 1 1
1 1045 1 1 76 THR HB H 12.157 4.563 10.365 1.00 . A A . 76 THR HB 1 1
1 1046 1 1 76 THR HG1 H 12.822 6.208 9.277 1.00 . A A . 76 THR HG1 1 1
1 1047 1 1 76 THR N N 14.659 3.236 8.529 1.00 . A A . 76 THR N 1 1
1 1048 1 1 76 THR O O 12.481 3.129 6.962 1.00 . A A . 76 THR O 1 1
1 1049 1 1 76 THR OG1 O 13.577 5.617 9.324 1.00 . A A . 76 THR OG1 1 1
1 1050 1 1 77 TRP C C 9.806 4.443 6.910 1.00 . A A . 77 TRP C 1 1
1 1051 1 1 77 TRP CA C 9.836 3.179 7.765 1.00 . A A . 77 TRP CA 1 1
1 1052 1 1 77 TRP CB C 8.538 3.086 8.583 1.00 . A A . 77 TRP CB 1 1
1 1053 1 1 77 TRP CD1 C 7.777 0.979 9.759 1.00 . A A . 77 TRP CD1 1 1
1 1054 1 1 77 TRP CD2 C 7.820 0.750 7.521 1.00 . A A . 77 TRP CD2 1 1
1 1055 1 1 77 TRP CE2 C 7.384 -0.488 8.049 1.00 . A A . 77 TRP CE2 1 1
1 1056 1 1 77 TRP CE3 C 7.933 0.871 6.124 1.00 . A A . 77 TRP CE3 1 1
1 1057 1 1 77 TRP CG C 8.066 1.666 8.629 1.00 . A A . 77 TRP CG 1 1
1 1058 1 1 77 TRP CH2 C 7.188 -1.430 5.836 1.00 . A A . 77 TRP CH2 1 1
1 1059 1 1 77 TRP CZ2 C 7.071 -1.568 7.221 1.00 . A A . 77 TRP CZ2 1 1
1 1060 1 1 77 TRP CZ3 C 7.618 -0.213 5.288 1.00 . A A . 77 TRP CZ3 1 1
1 1061 1 1 77 TRP H H 10.860 3.251 9.620 1.00 . A A . 77 TRP H 1 1
1 1062 1 1 77 TRP HA H 9.909 2.317 7.118 1.00 . A A . 77 TRP HA 1 1
1 1063 1 1 77 TRP HB2 H 8.724 3.433 9.589 1.00 . A A . 77 TRP HB2 1 1
1 1064 1 1 77 TRP HB3 H 7.777 3.702 8.131 1.00 . A A . 77 TRP HB3 1 1
1 1065 1 1 77 TRP HD1 H 7.852 1.366 10.765 1.00 . A A . 77 TRP HD1 1 1
1 1066 1 1 77 TRP HE1 H 7.113 -0.997 10.053 1.00 . A A . 77 TRP HE1 1 1
1 1067 1 1 77 TRP HE3 H 8.264 1.804 5.692 1.00 . A A . 77 TRP HE3 1 1
1 1068 1 1 77 TRP HH2 H 6.947 -2.259 5.188 1.00 . A A . 77 TRP HH2 1 1
1 1069 1 1 77 TRP HZ2 H 6.739 -2.503 7.649 1.00 . A A . 77 TRP HZ2 1 1
1 1070 1 1 77 TRP HZ3 H 7.709 -0.108 4.217 1.00 . A A . 77 TRP HZ3 1 1
1 1071 1 1 77 TRP N N 10.996 3.207 8.652 1.00 . A A . 77 TRP N 1 1
1 1072 1 1 77 TRP NE1 N 7.376 -0.299 9.417 1.00 . A A . 77 TRP NE1 1 1
1 1073 1 1 77 TRP O O 10.753 5.231 6.914 1.00 . A A . 77 TRP O 1 1
1 1074 1 1 78 SER C C 8.788 7.095 6.092 1.00 . A A . 78 SER C 1 1
1 1075 1 1 78 SER CA C 8.568 5.800 5.309 1.00 . A A . 78 SER CA 1 1
1 1076 1 1 78 SER CB C 7.173 5.832 4.683 1.00 . A A . 78 SER CB 1 1
1 1077 1 1 78 SER H H 7.991 3.965 6.205 1.00 . A A . 78 SER H 1 1
1 1078 1 1 78 SER HA H 9.300 5.743 4.519 1.00 . A A . 78 SER HA 1 1
1 1079 1 1 78 SER HB2 H 6.440 6.046 5.444 1.00 . A A . 78 SER HB2 1 1
1 1080 1 1 78 SER HB3 H 7.138 6.603 3.925 1.00 . A A . 78 SER HB3 1 1
1 1081 1 1 78 SER HG H 6.101 4.217 4.525 1.00 . A A . 78 SER HG 1 1
1 1082 1 1 78 SER N N 8.712 4.627 6.173 1.00 . A A . 78 SER N 1 1
1 1083 1 1 78 SER O O 9.405 8.037 5.595 1.00 . A A . 78 SER O 1 1
1 1084 1 1 78 SER OG O 6.891 4.565 4.105 1.00 . A A . 78 SER OG 1 1
1 1085 1 1 79 ASP C C 8.265 7.967 9.627 1.00 . A A . 79 ASP C 1 1
1 1086 1 1 79 ASP CA C 8.431 8.321 8.154 1.00 . A A . 79 ASP CA 1 1
1 1087 1 1 79 ASP CB C 7.391 9.376 7.771 1.00 . A A . 79 ASP CB 1 1
1 1088 1 1 79 ASP CG C 7.755 10.709 8.416 1.00 . A A . 79 ASP CG 1 1
1 1089 1 1 79 ASP H H 7.796 6.352 7.672 1.00 . A A . 79 ASP H 1 1
1 1090 1 1 79 ASP HA H 9.418 8.732 8.001 1.00 . A A . 79 ASP HA 1 1
1 1091 1 1 79 ASP HB2 H 7.372 9.489 6.696 1.00 . A A . 79 ASP HB2 1 1
1 1092 1 1 79 ASP HB3 H 6.417 9.064 8.117 1.00 . A A . 79 ASP HB3 1 1
1 1093 1 1 79 ASP N N 8.277 7.132 7.321 1.00 . A A . 79 ASP N 1 1
1 1094 1 1 79 ASP O O 7.722 8.748 10.410 1.00 . A A . 79 ASP O 1 1
1 1095 1 1 79 ASP OD1 O 8.874 11.154 8.220 1.00 . A A . 79 ASP OD1 1 1
1 1096 1 1 79 ASP OD2 O 6.909 11.266 9.097 1.00 . A A . 79 ASP OD2 1 1
1 1097 1 1 80 GLY C C 9.808 5.506 11.829 1.00 . A A . 80 GLY C 1 1
1 1098 1 1 80 GLY CA C 8.610 6.343 11.390 1.00 . A A . 80 GLY CA 1 1
1 1099 1 1 80 GLY H H 9.149 6.188 9.340 1.00 . A A . 80 GLY H 1 1
1 1100 1 1 80 GLY HA2 H 8.536 7.212 12.026 1.00 . A A . 80 GLY HA2 1 1
1 1101 1 1 80 GLY HA3 H 7.712 5.752 11.496 1.00 . A A . 80 GLY HA3 1 1
1 1102 1 1 80 GLY N N 8.729 6.778 10.002 1.00 . A A . 80 GLY N 1 1
1 1103 1 1 80 GLY O O 10.959 5.926 11.714 1.00 . A A . 80 GLY O 1 1
1 1104 1 1 81 THR C C 10.710 2.226 11.873 1.00 . A A . 81 THR C 1 1
1 1105 1 1 81 THR CA C 10.548 3.410 12.835 1.00 . A A . 81 THR CA 1 1
1 1106 1 1 81 THR CB C 10.184 2.883 14.241 1.00 . A A . 81 THR CB 1 1
1 1107 1 1 81 THR CG2 C 11.190 3.406 15.268 1.00 . A A . 81 THR CG2 1 1
1 1108 1 1 81 THR H H 8.569 4.055 12.421 1.00 . A A . 81 THR H 1 1
1 1109 1 1 81 THR HA H 11.485 3.945 12.889 1.00 . A A . 81 THR HA 1 1
1 1110 1 1 81 THR HB H 10.205 1.804 14.243 1.00 . A A . 81 THR HB 1 1
1 1111 1 1 81 THR HG1 H 8.385 2.559 14.910 1.00 . A A . 81 THR HG1 1 1
1 1112 1 1 81 THR N N 9.509 4.321 12.350 1.00 . A A . 81 THR N 1 1
1 1113 1 1 81 THR O O 9.976 2.121 10.893 1.00 . A A . 81 THR O 1 1
1 1114 1 1 81 THR OG1 O 8.879 3.322 14.598 1.00 . A A . 81 THR OG1 1 1
1 1115 1 1 82 PRO C C 10.886 -0.975 11.521 1.00 . A A . 82 PRO C 1 1
1 1116 1 1 82 PRO CA C 11.883 0.151 11.252 1.00 . A A . 82 PRO CA 1 1
1 1117 1 1 82 PRO CB C 13.301 -0.275 11.614 1.00 . A A . 82 PRO CB 1 1
1 1118 1 1 82 PRO CD C 12.591 1.383 13.291 1.00 . A A . 82 PRO CD 1 1
1 1119 1 1 82 PRO CG C 13.580 0.245 13.019 1.00 . A A . 82 PRO CG 1 1
1 1120 1 1 82 PRO HA H 11.849 0.446 10.216 1.00 . A A . 82 PRO HA 1 1
1 1121 1 1 82 PRO HB2 H 13.377 -1.354 11.594 1.00 . A A . 82 PRO HB2 1 1
1 1122 1 1 82 PRO HB3 H 14.004 0.158 10.920 1.00 . A A . 82 PRO HB3 1 1
1 1123 1 1 82 PRO HD2 H 12.063 1.208 14.218 1.00 . A A . 82 PRO HD2 1 1
1 1124 1 1 82 PRO HD3 H 13.099 2.333 13.312 1.00 . A A . 82 PRO HD3 1 1
1 1125 1 1 82 PRO HG2 H 13.438 -0.549 13.738 1.00 . A A . 82 PRO HG2 1 1
1 1126 1 1 82 PRO HG3 H 14.590 0.621 13.078 1.00 . A A . 82 PRO HG3 1 1
1 1127 1 1 82 PRO N N 11.668 1.317 12.130 1.00 . A A . 82 PRO N 1 1
1 1128 1 1 82 PRO O O 10.060 -0.885 12.429 1.00 . A A . 82 PRO O 1 1
1 1129 1 1 83 MET C C 10.900 -4.406 11.265 1.00 . A A . 83 MET C 1 1
1 1130 1 1 83 MET CA C 10.083 -3.168 10.876 1.00 . A A . 83 MET CA 1 1
1 1131 1 1 83 MET CB C 9.326 -3.414 9.560 1.00 . A A . 83 MET CB 1 1
1 1132 1 1 83 MET CE C 6.925 -6.375 9.658 1.00 . A A . 83 MET CE 1 1
1 1133 1 1 83 MET CG C 7.884 -3.837 9.866 1.00 . A A . 83 MET CG 1 1
1 1134 1 1 83 MET H H 11.643 -2.064 10.017 1.00 . A A . 83 MET H 1 1
1 1135 1 1 83 MET HA H 9.369 -2.953 11.658 1.00 . A A . 83 MET HA 1 1
1 1136 1 1 83 MET HB2 H 9.318 -2.505 8.975 1.00 . A A . 83 MET HB2 1 1
1 1137 1 1 83 MET HB3 H 9.819 -4.196 9.003 1.00 . A A . 83 MET HB3 1 1
1 1138 1 1 83 MET HE1 H 6.818 -6.028 10.677 1.00 . A A . 83 MET HE1 1 1
1 1139 1 1 83 MET HE2 H 6.008 -6.846 9.334 1.00 . A A . 83 MET HE2 1 1
1 1140 1 1 83 MET HE3 H 7.728 -7.090 9.607 1.00 . A A . 83 MET HE3 1 1
1 1141 1 1 83 MET HG2 H 7.852 -4.333 10.824 1.00 . A A . 83 MET HG2 1 1
1 1142 1 1 83 MET HG3 H 7.251 -2.964 9.893 1.00 . A A . 83 MET HG3 1 1
1 1143 1 1 83 MET N N 10.972 -2.037 10.722 1.00 . A A . 83 MET N 1 1
1 1144 1 1 83 MET O O 12.006 -4.291 11.795 1.00 . A A . 83 MET O 1 1
1 1145 1 1 83 MET SD S 7.296 -4.969 8.579 1.00 . A A . 83 MET SD 1 1
1 1146 1 1 84 ASN C C 10.573 -7.939 10.372 1.00 . A A . 84 ASN C 1 1
1 1147 1 1 84 ASN CA C 11.021 -6.840 11.335 1.00 . A A . 84 ASN CA 1 1
1 1148 1 1 84 ASN CB C 10.718 -7.273 12.789 1.00 . A A . 84 ASN CB 1 1
1 1149 1 1 84 ASN CG C 9.327 -6.804 13.224 1.00 . A A . 84 ASN CG 1 1
1 1150 1 1 84 ASN H H 9.468 -5.605 10.589 1.00 . A A . 84 ASN H 1 1
1 1151 1 1 84 ASN HA H 12.088 -6.700 11.229 1.00 . A A . 84 ASN HA 1 1
1 1152 1 1 84 ASN HB2 H 10.763 -8.348 12.861 1.00 . A A . 84 ASN HB2 1 1
1 1153 1 1 84 ASN HB3 H 11.458 -6.844 13.448 1.00 . A A . 84 ASN HB3 1 1
1 1154 1 1 84 ASN HD21 H 8.504 -7.115 11.445 1.00 . A A . 84 ASN HD21 1 1
1 1155 1 1 84 ASN HD22 H 7.460 -6.498 12.625 1.00 . A A . 84 ASN HD22 1 1
1 1156 1 1 84 ASN N N 10.347 -5.581 11.005 1.00 . A A . 84 ASN N 1 1
1 1157 1 1 84 ASN ND2 N 8.348 -6.808 12.360 1.00 . A A . 84 ASN ND2 1 1
1 1158 1 1 84 ASN O O 9.865 -7.671 9.402 1.00 . A A . 84 ASN O 1 1
1 1159 1 1 84 ASN OD1 O 9.127 -6.424 14.377 1.00 . A A . 84 ASN OD1 1 1
1 1160 1 1 85 PHE C C 11.164 -10.107 8.376 1.00 . A A . 85 PHE C 1 1
1 1161 1 1 85 PHE CA C 10.613 -10.303 9.789 1.00 . A A . 85 PHE CA 1 1
1 1162 1 1 85 PHE CB C 9.079 -10.459 9.764 1.00 . A A . 85 PHE CB 1 1
1 1163 1 1 85 PHE CD1 C 9.017 -12.743 8.670 1.00 . A A . 85 PHE CD1 1 1
1 1164 1 1 85 PHE CD2 C 7.801 -10.916 7.636 1.00 . A A . 85 PHE CD2 1 1
1 1165 1 1 85 PHE CE1 C 8.590 -13.601 7.649 1.00 . A A . 85 PHE CE1 1 1
1 1166 1 1 85 PHE CE2 C 7.374 -11.773 6.617 1.00 . A A . 85 PHE CE2 1 1
1 1167 1 1 85 PHE CG C 8.623 -11.400 8.662 1.00 . A A . 85 PHE CG 1 1
1 1168 1 1 85 PHE CZ C 7.769 -13.117 6.622 1.00 . A A . 85 PHE CZ 1 1
1 1169 1 1 85 PHE H H 11.557 -9.336 11.423 1.00 . A A . 85 PHE H 1 1
1 1170 1 1 85 PHE HA H 11.044 -11.204 10.201 1.00 . A A . 85 PHE HA 1 1
1 1171 1 1 85 PHE HB2 H 8.759 -10.854 10.712 1.00 . A A . 85 PHE HB2 1 1
1 1172 1 1 85 PHE HB3 H 8.630 -9.493 9.613 1.00 . A A . 85 PHE HB3 1 1
1 1173 1 1 85 PHE HD1 H 9.650 -13.116 9.462 1.00 . A A . 85 PHE HD1 1 1
1 1174 1 1 85 PHE HD2 H 7.497 -9.880 7.633 1.00 . A A . 85 PHE HD2 1 1
1 1175 1 1 85 PHE HE1 H 8.895 -14.638 7.654 1.00 . A A . 85 PHE HE1 1 1
1 1176 1 1 85 PHE HE2 H 6.739 -11.396 5.826 1.00 . A A . 85 PHE HE2 1 1
1 1177 1 1 85 PHE HZ H 7.440 -13.779 5.835 1.00 . A A . 85 PHE HZ 1 1
1 1178 1 1 85 PHE N N 10.989 -9.177 10.642 1.00 . A A . 85 PHE N 1 1
1 1179 1 1 85 PHE O O 10.704 -9.253 7.618 1.00 . A A . 85 PHE O 1 1
1 1180 1 1 86 ARG C C 13.942 -11.899 6.688 1.00 . A A . 86 ARG C 1 1
1 1181 1 1 86 ARG CA C 12.792 -10.897 6.740 1.00 . A A . 86 ARG CA 1 1
1 1182 1 1 86 ARG CB C 13.329 -9.502 6.441 1.00 . A A . 86 ARG CB 1 1
1 1183 1 1 86 ARG CD C 14.140 -7.532 7.746 1.00 . A A . 86 ARG CD 1 1
1 1184 1 1 86 ARG CG C 14.261 -9.046 7.567 1.00 . A A . 86 ARG CG 1 1
1 1185 1 1 86 ARG CZ C 14.626 -5.515 6.483 1.00 . A A . 86 ARG CZ 1 1
1 1186 1 1 86 ARG H H 12.451 -11.579 8.702 1.00 . A A . 86 ARG H 1 1
1 1187 1 1 86 ARG HA H 12.064 -11.159 5.986 1.00 . A A . 86 ARG HA 1 1
1 1188 1 1 86 ARG HB2 H 13.868 -9.523 5.509 1.00 . A A . 86 ARG HB2 1 1
1 1189 1 1 86 ARG HB3 H 12.502 -8.820 6.367 1.00 . A A . 86 ARG HB3 1 1
1 1190 1 1 86 ARG HD2 H 13.097 -7.261 7.798 1.00 . A A . 86 ARG HD2 1 1
1 1191 1 1 86 ARG HD3 H 14.629 -7.243 8.665 1.00 . A A . 86 ARG HD3 1 1
1 1192 1 1 86 ARG HE H 15.284 -7.336 5.969 1.00 . A A . 86 ARG HE 1 1
1 1193 1 1 86 ARG HG2 H 13.986 -9.541 8.487 1.00 . A A . 86 ARG HG2 1 1
1 1194 1 1 86 ARG HG3 H 15.280 -9.296 7.314 1.00 . A A . 86 ARG HG3 1 1
1 1195 1 1 86 ARG HH11 H 12.632 -5.547 6.656 1.00 . A A . 86 ARG HH11 1 1
1 1196 1 1 86 ARG HH12 H 13.337 -3.984 6.413 1.00 . A A . 86 ARG HH12 1 1
1 1197 1 1 86 ARG HH21 H 16.589 -5.180 6.277 1.00 . A A . 86 ARG HH21 1 1
1 1198 1 1 86 ARG HH22 H 15.578 -3.776 6.198 1.00 . A A . 86 ARG HH22 1 1
1 1199 1 1 86 ARG N N 12.151 -10.930 8.049 1.00 . A A . 86 ARG N 1 1
1 1200 1 1 86 ARG NE N 14.761 -6.830 6.625 1.00 . A A . 86 ARG NE 1 1
1 1201 1 1 86 ARG NH1 N 13.440 -4.973 6.519 1.00 . A A . 86 ARG NH1 1 1
1 1202 1 1 86 ARG NH2 N 15.680 -4.766 6.305 1.00 . A A . 86 ARG NH2 1 1
1 1203 1 1 86 ARG O O 15.089 -11.577 6.998 1.00 . A A . 86 ARG O 1 1
1 1204 1 1 87 SER C C 14.742 -14.687 4.766 1.00 . A A . 87 SER C 1 1
1 1205 1 1 87 SER CA C 14.628 -14.178 6.200 1.00 . A A . 87 SER CA 1 1
1 1206 1 1 87 SER CB C 14.265 -15.346 7.116 1.00 . A A . 87 SER CB 1 1
1 1207 1 1 87 SER H H 12.690 -13.323 6.055 1.00 . A A . 87 SER H 1 1
1 1208 1 1 87 SER HA H 15.583 -13.777 6.507 1.00 . A A . 87 SER HA 1 1
1 1209 1 1 87 SER HB2 H 13.276 -15.700 6.876 1.00 . A A . 87 SER HB2 1 1
1 1210 1 1 87 SER HB3 H 14.976 -16.150 6.972 1.00 . A A . 87 SER HB3 1 1
1 1211 1 1 87 SER HG H 13.387 -14.874 8.787 1.00 . A A . 87 SER HG 1 1
1 1212 1 1 87 SER N N 13.620 -13.124 6.290 1.00 . A A . 87 SER N 1 1
1 1213 1 1 87 SER O O 15.025 -15.861 4.528 1.00 . A A . 87 SER O 1 1
1 1214 1 1 87 SER OG O 14.292 -14.909 8.468 1.00 . A A . 87 SER OG 1 1
1 1215 1 1 88 TRP C C 16.031 -14.492 2.023 1.00 . A A . 88 TRP C 1 1
1 1216 1 1 88 TRP CA C 14.595 -14.146 2.402 1.00 . A A . 88 TRP CA 1 1
1 1217 1 1 88 TRP CB C 14.109 -12.987 1.522 1.00 . A A . 88 TRP CB 1 1
1 1218 1 1 88 TRP CD1 C 12.566 -11.522 2.887 1.00 . A A . 88 TRP CD1 1 1
1 1219 1 1 88 TRP CD2 C 11.449 -13.023 1.640 1.00 . A A . 88 TRP CD2 1 1
1 1220 1 1 88 TRP CE2 C 10.476 -12.279 2.347 1.00 . A A . 88 TRP CE2 1 1
1 1221 1 1 88 TRP CE3 C 11.006 -14.041 0.777 1.00 . A A . 88 TRP CE3 1 1
1 1222 1 1 88 TRP CG C 12.768 -12.523 2.000 1.00 . A A . 88 TRP CG 1 1
1 1223 1 1 88 TRP CH2 C 8.688 -13.549 1.342 1.00 . A A . 88 TRP CH2 1 1
1 1224 1 1 88 TRP CZ2 C 9.112 -12.533 2.204 1.00 . A A . 88 TRP CZ2 1 1
1 1225 1 1 88 TRP CZ3 C 9.633 -14.301 0.629 1.00 . A A . 88 TRP CZ3 1 1
1 1226 1 1 88 TRP H H 14.298 -12.865 4.066 1.00 . A A . 88 TRP H 1 1
1 1227 1 1 88 TRP HA H 13.967 -15.005 2.224 1.00 . A A . 88 TRP HA 1 1
1 1228 1 1 88 TRP HB2 H 14.814 -12.171 1.582 1.00 . A A . 88 TRP HB2 1 1
1 1229 1 1 88 TRP HB3 H 14.030 -13.320 0.498 1.00 . A A . 88 TRP HB3 1 1
1 1230 1 1 88 TRP HD1 H 13.340 -10.933 3.356 1.00 . A A . 88 TRP HD1 1 1
1 1231 1 1 88 TRP HE1 H 10.795 -10.717 3.694 1.00 . A A . 88 TRP HE1 1 1
1 1232 1 1 88 TRP HE3 H 11.725 -14.627 0.223 1.00 . A A . 88 TRP HE3 1 1
1 1233 1 1 88 TRP HH2 H 7.634 -13.753 1.224 1.00 . A A . 88 TRP HH2 1 1
1 1234 1 1 88 TRP HZ2 H 8.388 -11.951 2.755 1.00 . A A . 88 TRP HZ2 1 1
1 1235 1 1 88 TRP HZ3 H 9.304 -15.085 -0.036 1.00 . A A . 88 TRP HZ3 1 1
1 1236 1 1 88 TRP N N 14.518 -13.786 3.816 1.00 . A A . 88 TRP N 1 1
1 1237 1 1 88 TRP NE1 N 11.207 -11.375 3.095 1.00 . A A . 88 TRP NE1 1 1
1 1238 1 1 88 TRP O O 16.314 -15.588 1.536 1.00 . A A . 88 TRP O 1 1
1 1239 1 1 89 CYS C C 19.227 -12.901 2.849 1.00 . A A . 89 CYS C 1 1
1 1240 1 1 89 CYS CA C 18.346 -13.753 1.937 1.00 . A A . 89 CYS CA 1 1
1 1241 1 1 89 CYS CB C 18.628 -13.388 0.476 1.00 . A A . 89 CYS CB 1 1
1 1242 1 1 89 CYS H H 16.650 -12.692 2.644 1.00 . A A . 89 CYS H 1 1
1 1243 1 1 89 CYS HA H 18.590 -14.794 2.088 1.00 . A A . 89 CYS HA 1 1
1 1244 1 1 89 CYS HB2 H 19.688 -13.453 0.284 1.00 . A A . 89 CYS HB2 1 1
1 1245 1 1 89 CYS HB3 H 18.103 -14.073 -0.173 1.00 . A A . 89 CYS HB3 1 1
1 1246 1 1 89 CYS N N 16.935 -13.545 2.254 1.00 . A A . 89 CYS N 1 1
1 1247 1 1 89 CYS O O 18.736 -12.233 3.759 1.00 . A A . 89 CYS O 1 1
1 1248 1 1 89 CYS SG S 18.061 -11.699 0.148 1.00 . A A . 89 CYS SG 1 1
1 1249 1 1 90 SER C C 21.130 -10.679 3.391 1.00 . A A . 90 SER C 1 1
1 1250 1 1 90 SER CA C 21.484 -12.164 3.404 1.00 . A A . 90 SER CA 1 1
1 1251 1 1 90 SER CB C 22.905 -12.339 2.867 1.00 . A A . 90 SER CB 1 1
1 1252 1 1 90 SER H H 20.870 -13.488 1.862 1.00 . A A . 90 SER H 1 1
1 1253 1 1 90 SER HA H 21.450 -12.523 4.421 1.00 . A A . 90 SER HA 1 1
1 1254 1 1 90 SER HB2 H 23.016 -13.326 2.451 1.00 . A A . 90 SER HB2 1 1
1 1255 1 1 90 SER HB3 H 23.090 -11.603 2.097 1.00 . A A . 90 SER HB3 1 1
1 1256 1 1 90 SER HG H 23.874 -12.999 4.421 1.00 . A A . 90 SER HG 1 1
1 1257 1 1 90 SER N N 20.535 -12.934 2.598 1.00 . A A . 90 SER N 1 1
1 1258 1 1 90 SER O O 20.239 -10.243 2.662 1.00 . A A . 90 SER O 1 1
1 1259 1 1 90 SER OG O 23.833 -12.174 3.931 1.00 . A A . 90 SER OG 1 1
1 1260 1 1 91 THR C C 21.907 -7.797 2.962 1.00 . A A . 91 THR C 1 1
1 1261 1 1 91 THR CA C 21.597 -8.470 4.295 1.00 . A A . 91 THR CA 1 1
1 1262 1 1 91 THR CB C 22.469 -7.843 5.385 1.00 . A A . 91 THR CB 1 1
1 1263 1 1 91 THR CG2 C 21.824 -8.071 6.752 1.00 . A A . 91 THR CG2 1 1
1 1264 1 1 91 THR H H 22.536 -10.312 4.770 1.00 . A A . 91 THR H 1 1
1 1265 1 1 91 THR HA H 20.558 -8.304 4.539 1.00 . A A . 91 THR HA 1 1
1 1266 1 1 91 THR HB H 22.559 -6.783 5.207 1.00 . A A . 91 THR HB 1 1
1 1267 1 1 91 THR HG1 H 24.394 -7.784 5.652 1.00 . A A . 91 THR HG1 1 1
1 1268 1 1 91 THR N N 21.840 -9.909 4.212 1.00 . A A . 91 THR N 1 1
1 1269 1 1 91 THR O O 22.706 -8.295 2.168 1.00 . A A . 91 THR O 1 1
1 1270 1 1 91 THR OG1 O 23.757 -8.440 5.361 1.00 . A A . 91 THR OG1 1 1
1 1271 1 1 92 LYS C C 22.940 -5.472 1.370 1.00 . A A . 92 LYS C 1 1
1 1272 1 1 92 LYS CA C 21.477 -5.917 1.485 1.00 . A A . 92 LYS CA 1 1
1 1273 1 1 92 LYS CB C 20.573 -4.681 1.436 1.00 . A A . 92 LYS CB 1 1
1 1274 1 1 92 LYS CD C 19.480 -3.236 3.169 1.00 . A A . 92 LYS CD 1 1
1 1275 1 1 92 LYS CE C 19.446 -3.248 4.699 1.00 . A A . 92 LYS CE 1 1
1 1276 1 1 92 LYS CG C 20.812 -3.815 2.679 1.00 . A A . 92 LYS CG 1 1
1 1277 1 1 92 LYS H H 20.639 -6.309 3.394 1.00 . A A . 92 LYS H 1 1
1 1278 1 1 92 LYS HA H 21.236 -6.559 0.652 1.00 . A A . 92 LYS HA 1 1
1 1279 1 1 92 LYS HB2 H 20.798 -4.107 0.549 1.00 . A A . 92 LYS HB2 1 1
1 1280 1 1 92 LYS HB3 H 19.539 -4.994 1.409 1.00 . A A . 92 LYS HB3 1 1
1 1281 1 1 92 LYS HD2 H 19.378 -2.221 2.815 1.00 . A A . 92 LYS HD2 1 1
1 1282 1 1 92 LYS HD3 H 18.665 -3.833 2.789 1.00 . A A . 92 LYS HD3 1 1
1 1283 1 1 92 LYS HE2 H 18.520 -2.810 5.042 1.00 . A A . 92 LYS HE2 1 1
1 1284 1 1 92 LYS HE3 H 19.514 -4.267 5.053 1.00 . A A . 92 LYS HE3 1 1
1 1285 1 1 92 LYS HG2 H 21.254 -4.418 3.459 1.00 . A A . 92 LYS HG2 1 1
1 1286 1 1 92 LYS HG3 H 21.482 -3.006 2.428 1.00 . A A . 92 LYS HG3 1 1
1 1287 1 1 92 LYS HZ1 H 20.567 -1.499 4.836 1.00 . A A . 92 LYS HZ1 1 1
1 1288 1 1 92 LYS HZ2 H 20.533 -2.414 6.268 1.00 . A A . 92 LYS HZ2 1 1
1 1289 1 1 92 LYS HZ3 H 21.486 -2.920 4.955 1.00 . A A . 92 LYS HZ3 1 1
1 1290 1 1 92 LYS N N 21.265 -6.657 2.726 1.00 . A A . 92 LYS N 1 1
1 1291 1 1 92 LYS NZ N 20.595 -2.461 5.229 1.00 . A A . 92 LYS NZ 1 1
1 1292 1 1 92 LYS O O 23.586 -5.197 2.382 1.00 . A A . 92 LYS O 1 1
1 1293 1 1 93 PRO C C 25.054 -3.458 -0.078 1.00 . A A . 93 PRO C 1 1
1 1294 1 1 93 PRO CA C 24.887 -4.977 -0.059 1.00 . A A . 93 PRO CA 1 1
1 1295 1 1 93 PRO CB C 25.206 -5.569 -1.425 1.00 . A A . 93 PRO CB 1 1
1 1296 1 1 93 PRO CD C 22.765 -5.714 -1.110 1.00 . A A . 93 PRO CD 1 1
1 1297 1 1 93 PRO CG C 23.880 -5.743 -2.160 1.00 . A A . 93 PRO CG 1 1
1 1298 1 1 93 PRO HA H 25.527 -5.420 0.684 1.00 . A A . 93 PRO HA 1 1
1 1299 1 1 93 PRO HB2 H 25.850 -4.896 -1.976 1.00 . A A . 93 PRO HB2 1 1
1 1300 1 1 93 PRO HB3 H 25.686 -6.528 -1.309 1.00 . A A . 93 PRO HB3 1 1
1 1301 1 1 93 PRO HD2 H 22.042 -4.943 -1.345 1.00 . A A . 93 PRO HD2 1 1
1 1302 1 1 93 PRO HD3 H 22.288 -6.677 -1.032 1.00 . A A . 93 PRO HD3 1 1
1 1303 1 1 93 PRO HG2 H 23.744 -4.936 -2.867 1.00 . A A . 93 PRO HG2 1 1
1 1304 1 1 93 PRO HG3 H 23.867 -6.691 -2.676 1.00 . A A . 93 PRO HG3 1 1
1 1305 1 1 93 PRO N N 23.488 -5.395 0.144 1.00 . A A . 93 PRO N 1 1
1 1306 1 1 93 PRO O O 24.218 -2.732 -0.616 1.00 . A A . 93 PRO O 1 1
1 1307 1 1 94 ASP C C 25.324 -0.806 1.287 1.00 . A A . 94 ASP C 1 1
1 1308 1 1 94 ASP CA C 26.434 -1.556 0.557 1.00 . A A . 94 ASP CA 1 1
1 1309 1 1 94 ASP CB C 26.567 -0.992 -0.858 1.00 . A A . 94 ASP CB 1 1
1 1310 1 1 94 ASP CG C 27.980 -1.241 -1.375 1.00 . A A . 94 ASP CG 1 1
1 1311 1 1 94 ASP H H 26.783 -3.618 0.920 1.00 . A A . 94 ASP H 1 1
1 1312 1 1 94 ASP HA H 27.365 -1.401 1.082 1.00 . A A . 94 ASP HA 1 1
1 1313 1 1 94 ASP HB2 H 25.854 -1.478 -1.508 1.00 . A A . 94 ASP HB2 1 1
1 1314 1 1 94 ASP HB3 H 26.374 0.070 -0.842 1.00 . A A . 94 ASP HB3 1 1
1 1315 1 1 94 ASP N N 26.151 -2.990 0.512 1.00 . A A . 94 ASP N 1 1
1 1316 1 1 94 ASP O O 24.308 -1.384 1.671 1.00 . A A . 94 ASP O 1 1
1 1317 1 1 94 ASP OD1 O 28.475 -2.340 -1.181 1.00 . A A . 94 ASP OD1 1 1
1 1318 1 1 94 ASP OD2 O 28.546 -0.331 -1.957 1.00 . A A . 94 ASP OD2 1 1
1 1319 1 1 95 ASP C C 25.006 2.794 2.122 1.00 . A A . 95 ASP C 1 1
1 1320 1 1 95 ASP CA C 24.558 1.335 2.155 1.00 . A A . 95 ASP CA 1 1
1 1321 1 1 95 ASP CB C 24.393 0.891 3.610 1.00 . A A . 95 ASP CB 1 1
1 1322 1 1 95 ASP CG C 23.162 1.558 4.209 1.00 . A A . 95 ASP CG 1 1
1 1323 1 1 95 ASP H H 26.368 0.896 1.141 1.00 . A A . 95 ASP H 1 1
1 1324 1 1 95 ASP HA H 23.606 1.247 1.652 1.00 . A A . 95 ASP HA 1 1
1 1325 1 1 95 ASP HB2 H 24.276 -0.183 3.647 1.00 . A A . 95 ASP HB2 1 1
1 1326 1 1 95 ASP HB3 H 25.268 1.177 4.174 1.00 . A A . 95 ASP HB3 1 1
1 1327 1 1 95 ASP N N 25.537 0.495 1.471 1.00 . A A . 95 ASP N 1 1
1 1328 1 1 95 ASP O O 24.841 3.537 3.091 1.00 . A A . 95 ASP O 1 1
1 1329 1 1 95 ASP OD1 O 22.072 1.270 3.746 1.00 . A A . 95 ASP OD1 1 1
1 1330 1 1 95 ASP OD2 O 23.328 2.350 5.122 1.00 . A A . 95 ASP OD2 1 1
1 1331 1 1 96 VAL C C 25.063 5.381 0.010 1.00 . A A . 96 VAL C 1 1
1 1332 1 1 96 VAL CA C 26.063 4.560 0.825 1.00 . A A . 96 VAL CA 1 1
1 1333 1 1 96 VAL CB C 27.420 4.549 0.111 1.00 . A A . 96 VAL CB 1 1
1 1334 1 1 96 VAL CG1 C 28.452 3.848 0.995 1.00 . A A . 96 VAL CG1 1 1
1 1335 1 1 96 VAL CG2 C 27.293 3.797 -1.219 1.00 . A A . 96 VAL CG2 1 1
1 1336 1 1 96 VAL H H 25.687 2.552 0.256 1.00 . A A . 96 VAL H 1 1
1 1337 1 1 96 VAL HA H 26.182 5.013 1.797 1.00 . A A . 96 VAL HA 1 1
1 1338 1 1 96 VAL HB H 27.741 5.563 -0.075 1.00 . A A . 96 VAL HB 1 1
1 1339 1 1 96 VAL N N 25.581 3.191 0.991 1.00 . A A . 96 VAL N 1 1
1 1340 1 1 96 VAL O O 23.954 4.928 -0.272 1.00 . A A . 96 VAL O 1 1
1 1341 1 1 97 LEU C C 24.146 6.809 -2.450 1.00 . A A . 97 LEU C 1 1
1 1342 1 1 97 LEU CA C 24.597 7.479 -1.148 1.00 . A A . 97 LEU CA 1 1
1 1343 1 1 97 LEU CB C 25.327 8.779 -1.486 1.00 . A A . 97 LEU CB 1 1
1 1344 1 1 97 LEU CD1 C 26.586 10.594 -0.319 1.00 . A A . 97 LEU CD1 1 1
1 1345 1 1 97 LEU CD2 C 24.090 10.539 -0.218 1.00 . A A . 97 LEU CD2 1 1
1 1346 1 1 97 LEU CG C 25.359 9.683 -0.254 1.00 . A A . 97 LEU CG 1 1
1 1347 1 1 97 LEU H H 26.357 6.909 -0.110 1.00 . A A . 97 LEU H 1 1
1 1348 1 1 97 LEU HA H 23.723 7.717 -0.558 1.00 . A A . 97 LEU HA 1 1
1 1349 1 1 97 LEU HB2 H 26.338 8.553 -1.795 1.00 . A A . 97 LEU HB2 1 1
1 1350 1 1 97 LEU HB3 H 24.809 9.285 -2.288 1.00 . A A . 97 LEU HB3 1 1
1 1351 1 1 97 LEU HD11 H 27.431 10.033 -0.688 1.00 . A A . 97 LEU HD11 1 1
1 1352 1 1 97 LEU HD12 H 26.385 11.422 -0.984 1.00 . A A . 97 LEU HD12 1 1
1 1353 1 1 97 LEU HD13 H 26.807 10.971 0.668 1.00 . A A . 97 LEU HD13 1 1
1 1354 1 1 97 LEU HD21 H 23.270 9.984 -0.648 1.00 . A A . 97 LEU HD21 1 1
1 1355 1 1 97 LEU HD22 H 23.856 10.793 0.806 1.00 . A A . 97 LEU HD22 1 1
1 1356 1 1 97 LEU HD23 H 24.251 11.444 -0.786 1.00 . A A . 97 LEU HD23 1 1
1 1357 1 1 97 LEU HG H 25.410 9.074 0.637 1.00 . A A . 97 LEU HG 1 1
1 1358 1 1 97 LEU N N 25.465 6.597 -0.366 1.00 . A A . 97 LEU N 1 1
1 1359 1 1 97 LEU O O 23.145 7.208 -3.046 1.00 . A A . 97 LEU O 1 1
1 1360 1 1 98 ALA C C 23.077 4.641 -4.140 1.00 . A A . 98 ALA C 1 1
1 1361 1 1 98 ALA CA C 24.549 5.066 -4.125 1.00 . A A . 98 ALA CA 1 1
1 1362 1 1 98 ALA CB C 25.424 3.820 -4.271 1.00 . A A . 98 ALA CB 1 1
1 1363 1 1 98 ALA H H 25.676 5.508 -2.381 1.00 . A A . 98 ALA H 1 1
1 1364 1 1 98 ALA HA H 24.732 5.716 -4.967 1.00 . A A . 98 ALA HA 1 1
1 1365 1 1 98 ALA HB1 H 25.374 3.237 -3.362 1.00 . A A . 98 ALA HB1 1 1
1 1366 1 1 98 ALA HB2 H 25.069 3.225 -5.099 1.00 . A A . 98 ALA HB2 1 1
1 1367 1 1 98 ALA HB3 H 26.446 4.116 -4.453 1.00 . A A . 98 ALA HB3 1 1
1 1368 1 1 98 ALA N N 24.889 5.785 -2.890 1.00 . A A . 98 ALA N 1 1
1 1369 1 1 98 ALA O O 22.482 4.460 -5.202 1.00 . A A . 98 ALA O 1 1
1 1370 1 1 99 ALA C C 20.413 4.933 -1.761 1.00 . A A . 99 ALA C 1 1
1 1371 1 1 99 ALA CA C 21.095 4.098 -2.839 1.00 . A A . 99 ALA CA 1 1
1 1372 1 1 99 ALA CB C 20.977 2.617 -2.475 1.00 . A A . 99 ALA CB 1 1
1 1373 1 1 99 ALA H H 23.012 4.649 -2.135 1.00 . A A . 99 ALA H 1 1
1 1374 1 1 99 ALA HA H 20.602 4.270 -3.785 1.00 . A A . 99 ALA HA 1 1
1 1375 1 1 99 ALA HB1 H 21.502 2.023 -3.210 1.00 . A A . 99 ALA HB1 1 1
1 1376 1 1 99 ALA HB2 H 21.413 2.450 -1.501 1.00 . A A . 99 ALA HB2 1 1
1 1377 1 1 99 ALA HB3 H 19.936 2.332 -2.458 1.00 . A A . 99 ALA HB3 1 1
1 1378 1 1 99 ALA N N 22.495 4.492 -2.951 1.00 . A A . 99 ALA N 1 1
1 1379 1 1 99 ALA O O 20.906 5.046 -0.640 1.00 . A A . 99 ALA O 1 1
1 1380 1 1 100 CYS C C 17.145 5.824 -0.925 1.00 . A A . 100 CYS C 1 1
1 1381 1 1 100 CYS CA C 18.547 6.374 -1.179 1.00 . A A . 100 CYS CA 1 1
1 1382 1 1 100 CYS CB C 18.425 7.799 -1.724 1.00 . A A . 100 CYS CB 1 1
1 1383 1 1 100 CYS H H 18.943 5.417 -3.033 1.00 . A A . 100 CYS H 1 1
1 1384 1 1 100 CYS HA H 19.086 6.405 -0.244 1.00 . A A . 100 CYS HA 1 1
1 1385 1 1 100 CYS HB2 H 17.820 7.790 -2.619 1.00 . A A . 100 CYS HB2 1 1
1 1386 1 1 100 CYS HB3 H 17.956 8.429 -0.983 1.00 . A A . 100 CYS HB3 1 1
1 1387 1 1 100 CYS N N 19.280 5.530 -2.121 1.00 . A A . 100 CYS N 1 1
1 1388 1 1 100 CYS O O 16.627 5.909 0.188 1.00 . A A . 100 CYS O 1 1
1 1389 1 1 100 CYS SG S 20.070 8.450 -2.116 1.00 . A A . 100 CYS SG 1 1
1 1390 1 1 101 CYS C C 15.248 3.187 -1.760 1.00 . A A . 101 CYS C 1 1
1 1391 1 1 101 CYS CA C 15.192 4.706 -1.826 1.00 . A A . 101 CYS CA 1 1
1 1392 1 1 101 CYS CB C 14.309 5.112 -3.013 1.00 . A A . 101 CYS CB 1 1
1 1393 1 1 101 CYS H H 16.990 5.215 -2.831 1.00 . A A . 101 CYS H 1 1
1 1394 1 1 101 CYS HA H 14.749 5.082 -0.920 1.00 . A A . 101 CYS HA 1 1
1 1395 1 1 101 CYS HB2 H 14.791 4.812 -3.928 1.00 . A A . 101 CYS HB2 1 1
1 1396 1 1 101 CYS HB3 H 13.346 4.620 -2.936 1.00 . A A . 101 CYS HB3 1 1
1 1397 1 1 101 CYS N N 16.534 5.261 -1.964 1.00 . A A . 101 CYS N 1 1
1 1398 1 1 101 CYS O O 15.546 2.521 -2.750 1.00 . A A . 101 CYS O 1 1
1 1399 1 1 101 CYS SG S 14.070 6.911 -3.011 1.00 . A A . 101 CYS SG 1 1
1 1400 1 1 102 MET C C 14.071 0.528 -1.462 1.00 . A A . 102 MET C 1 1
1 1401 1 1 102 MET CA C 14.947 1.180 -0.399 1.00 . A A . 102 MET CA 1 1
1 1402 1 1 102 MET CB C 14.407 0.795 0.984 1.00 . A A . 102 MET CB 1 1
1 1403 1 1 102 MET CE C 10.867 1.779 -0.318 1.00 . A A . 102 MET CE 1 1
1 1404 1 1 102 MET CG C 13.066 1.494 1.247 1.00 . A A . 102 MET CG 1 1
1 1405 1 1 102 MET H H 14.713 3.220 0.172 1.00 . A A . 102 MET H 1 1
1 1406 1 1 102 MET HA H 15.957 0.812 -0.499 1.00 . A A . 102 MET HA 1 1
1 1407 1 1 102 MET HB2 H 14.265 -0.276 1.024 1.00 . A A . 102 MET HB2 1 1
1 1408 1 1 102 MET HB3 H 15.117 1.087 1.739 1.00 . A A . 102 MET HB3 1 1
1 1409 1 1 102 MET HE1 H 11.598 2.385 -0.833 1.00 . A A . 102 MET HE1 1 1
1 1410 1 1 102 MET HE2 H 10.193 1.330 -1.036 1.00 . A A . 102 MET HE2 1 1
1 1411 1 1 102 MET HE3 H 10.303 2.399 0.360 1.00 . A A . 102 MET HE3 1 1
1 1412 1 1 102 MET HG2 H 12.937 1.635 2.310 1.00 . A A . 102 MET HG2 1 1
1 1413 1 1 102 MET HG3 H 13.050 2.454 0.757 1.00 . A A . 102 MET HG3 1 1
1 1414 1 1 102 MET N N 14.946 2.639 -0.580 1.00 . A A . 102 MET N 1 1
1 1415 1 1 102 MET O O 13.254 1.195 -2.085 1.00 . A A . 102 MET O 1 1
1 1416 1 1 102 MET SD S 11.712 0.476 0.612 1.00 . A A . 102 MET SD 1 1
1 1417 1 1 103 GLN C C 13.520 -2.972 -2.496 1.00 . A A . 103 GLN C 1 1
1 1418 1 1 103 GLN CA C 13.437 -1.462 -2.673 1.00 . A A . 103 GLN CA 1 1
1 1419 1 1 103 GLN CB C 13.925 -1.076 -4.074 1.00 . A A . 103 GLN CB 1 1
1 1420 1 1 103 GLN CD C 13.882 -2.477 -6.153 1.00 . A A . 103 GLN CD 1 1
1 1421 1 1 103 GLN CG C 13.026 -1.705 -5.151 1.00 . A A . 103 GLN CG 1 1
1 1422 1 1 103 GLN H H 14.904 -1.268 -1.146 1.00 . A A . 103 GLN H 1 1
1 1423 1 1 103 GLN HA H 12.408 -1.154 -2.568 1.00 . A A . 103 GLN HA 1 1
1 1424 1 1 103 GLN HB2 H 13.895 0.000 -4.173 1.00 . A A . 103 GLN HB2 1 1
1 1425 1 1 103 GLN HB3 H 14.939 -1.419 -4.204 1.00 . A A . 103 GLN HB3 1 1
1 1426 1 1 103 GLN HG2 H 12.319 -2.376 -4.690 1.00 . A A . 103 GLN HG2 1 1
1 1427 1 1 103 GLN HG3 H 12.491 -0.923 -5.670 1.00 . A A . 103 GLN HG3 1 1
1 1428 1 1 103 GLN N N 14.239 -0.773 -1.667 1.00 . A A . 103 GLN N 1 1
1 1429 1 1 103 GLN NE2 N 13.586 -2.425 -7.422 1.00 . A A . 103 GLN NE2 1 1
1 1430 1 1 103 GLN O O 14.567 -3.523 -2.162 1.00 . A A . 103 GLN O 1 1
1 1431 1 1 103 GLN OE1 O 14.842 -3.146 -5.771 1.00 . A A . 103 GLN OE1 1 1
1 1432 1 1 104 MET C C 11.845 -5.683 -3.925 1.00 . A A . 104 MET C 1 1
1 1433 1 1 104 MET CA C 12.325 -5.080 -2.611 1.00 . A A . 104 MET CA 1 1
1 1434 1 1 104 MET CB C 11.360 -5.476 -1.492 1.00 . A A . 104 MET CB 1 1
1 1435 1 1 104 MET CE C 11.769 -5.100 2.561 1.00 . A A . 104 MET CE 1 1
1 1436 1 1 104 MET CG C 12.034 -5.258 -0.136 1.00 . A A . 104 MET CG 1 1
1 1437 1 1 104 MET H H 11.592 -3.134 -2.998 1.00 . A A . 104 MET H 1 1
1 1438 1 1 104 MET HA H 13.307 -5.463 -2.384 1.00 . A A . 104 MET HA 1 1
1 1439 1 1 104 MET HB2 H 10.470 -4.868 -1.553 1.00 . A A . 104 MET HB2 1 1
1 1440 1 1 104 MET HB3 H 11.094 -6.515 -1.597 1.00 . A A . 104 MET HB3 1 1
1 1441 1 1 104 MET HE1 H 12.110 -4.128 2.232 1.00 . A A . 104 MET HE1 1 1
1 1442 1 1 104 MET HE2 H 11.043 -4.984 3.354 1.00 . A A . 104 MET HE2 1 1
1 1443 1 1 104 MET HE3 H 12.609 -5.669 2.926 1.00 . A A . 104 MET HE3 1 1
1 1444 1 1 104 MET HG2 H 13.002 -5.736 -0.135 1.00 . A A . 104 MET HG2 1 1
1 1445 1 1 104 MET HG3 H 12.156 -4.200 0.040 1.00 . A A . 104 MET HG3 1 1
1 1446 1 1 104 MET N N 12.393 -3.631 -2.732 1.00 . A A . 104 MET N 1 1
1 1447 1 1 104 MET O O 10.646 -5.868 -4.135 1.00 . A A . 104 MET O 1 1
1 1448 1 1 104 MET SD S 11.005 -5.972 1.171 1.00 . A A . 104 MET SD 1 1
1 1449 1 1 105 THR C C 11.457 -7.686 -6.015 1.00 . A A . 105 THR C 1 1
1 1450 1 1 105 THR CA C 12.485 -6.558 -6.132 1.00 . A A . 105 THR CA 1 1
1 1451 1 1 105 THR CB C 13.758 -7.092 -6.796 1.00 . A A . 105 THR CB 1 1
1 1452 1 1 105 THR CG2 C 14.343 -6.020 -7.719 1.00 . A A . 105 THR CG2 1 1
1 1453 1 1 105 THR H H 13.736 -5.801 -4.584 1.00 . A A . 105 THR H 1 1
1 1454 1 1 105 THR HA H 12.071 -5.782 -6.756 1.00 . A A . 105 THR HA 1 1
1 1455 1 1 105 THR HB H 13.520 -7.968 -7.376 1.00 . A A . 105 THR HB 1 1
1 1456 1 1 105 THR HG1 H 14.284 -8.006 -5.161 1.00 . A A . 105 THR HG1 1 1
1 1457 1 1 105 THR N N 12.800 -5.980 -4.814 1.00 . A A . 105 THR N 1 1
1 1458 1 1 105 THR O O 11.165 -8.164 -4.918 1.00 . A A . 105 THR O 1 1
1 1459 1 1 105 THR OG1 O 14.709 -7.424 -5.794 1.00 . A A . 105 THR OG1 1 1
1 1460 1 1 106 ALA C C 10.101 -10.194 -8.213 1.00 . A A . 106 ALA C 1 1
1 1461 1 1 106 ALA CA C 9.864 -9.126 -7.135 1.00 . A A . 106 ALA CA 1 1
1 1462 1 1 106 ALA CB C 8.486 -8.488 -7.346 1.00 . A A . 106 ALA CB 1 1
1 1463 1 1 106 ALA H H 11.134 -7.656 -7.996 1.00 . A A . 106 ALA H 1 1
1 1464 1 1 106 ALA HA H 9.872 -9.604 -6.168 1.00 . A A . 106 ALA HA 1 1
1 1465 1 1 106 ALA HB1 H 8.588 -7.601 -7.959 1.00 . A A . 106 ALA HB1 1 1
1 1466 1 1 106 ALA HB2 H 7.833 -9.192 -7.839 1.00 . A A . 106 ALA HB2 1 1
1 1467 1 1 106 ALA HB3 H 8.065 -8.216 -6.390 1.00 . A A . 106 ALA HB3 1 1
1 1468 1 1 106 ALA N N 10.886 -8.083 -7.150 1.00 . A A . 106 ALA N 1 1
1 1469 1 1 106 ALA O O 9.219 -10.477 -9.027 1.00 . A A . 106 ALA O 1 1
1 1470 1 1 107 ALA C C 11.407 -13.253 -8.561 1.00 . A A . 107 ALA C 1 1
1 1471 1 1 107 ALA CA C 11.578 -11.863 -9.176 1.00 . A A . 107 ALA CA 1 1
1 1472 1 1 107 ALA CB C 13.018 -11.752 -9.663 1.00 . A A . 107 ALA CB 1 1
1 1473 1 1 107 ALA H H 11.965 -10.573 -7.525 1.00 . A A . 107 ALA H 1 1
1 1474 1 1 107 ALA HA H 10.913 -11.762 -10.021 1.00 . A A . 107 ALA HA 1 1
1 1475 1 1 107 ALA HB1 H 13.249 -10.719 -9.871 1.00 . A A . 107 ALA HB1 1 1
1 1476 1 1 107 ALA HB2 H 13.682 -12.121 -8.887 1.00 . A A . 107 ALA HB2 1 1
1 1477 1 1 107 ALA HB3 H 13.145 -12.341 -10.558 1.00 . A A . 107 ALA HB3 1 1
1 1478 1 1 107 ALA N N 11.285 -10.810 -8.202 1.00 . A A . 107 ALA N 1 1
1 1479 1 1 107 ALA O O 11.428 -14.253 -9.277 1.00 . A A . 107 ALA O 1 1
1 1480 1 1 108 ALA C C 12.580 -14.982 -5.989 1.00 . A A . 108 ALA C 1 1
1 1481 1 1 108 ALA CA C 11.188 -14.560 -6.450 1.00 . A A . 108 ALA CA 1 1
1 1482 1 1 108 ALA CB C 10.534 -15.707 -7.238 1.00 . A A . 108 ALA CB 1 1
1 1483 1 1 108 ALA H H 11.336 -12.465 -6.711 1.00 . A A . 108 ALA H 1 1
1 1484 1 1 108 ALA HA H 10.596 -14.359 -5.569 1.00 . A A . 108 ALA HA 1 1
1 1485 1 1 108 ALA HB1 H 9.768 -15.307 -7.887 1.00 . A A . 108 ALA HB1 1 1
1 1486 1 1 108 ALA HB2 H 11.283 -16.208 -7.832 1.00 . A A . 108 ALA HB2 1 1
1 1487 1 1 108 ALA HB3 H 10.090 -16.411 -6.549 1.00 . A A . 108 ALA HB3 1 1
1 1488 1 1 108 ALA N N 11.300 -13.301 -7.215 1.00 . A A . 108 ALA N 1 1
1 1489 1 1 108 ALA O O 12.750 -15.538 -4.904 1.00 . A A . 108 ALA O 1 1
1 1490 1 1 109 ASP C C 15.734 -13.611 -6.422 1.00 . A A . 109 ASP C 1 1
1 1491 1 1 109 ASP CA C 14.959 -14.935 -6.473 1.00 . A A . 109 ASP CA 1 1
1 1492 1 1 109 ASP CB C 15.595 -15.854 -7.518 1.00 . A A . 109 ASP CB 1 1
1 1493 1 1 109 ASP CG C 14.962 -17.238 -7.432 1.00 . A A . 109 ASP CG 1 1
1 1494 1 1 109 ASP H H 13.400 -14.177 -7.633 1.00 . A A . 109 ASP H 1 1
1 1495 1 1 109 ASP HA H 15.003 -15.412 -5.505 1.00 . A A . 109 ASP HA 1 1
1 1496 1 1 109 ASP HB2 H 15.434 -15.443 -8.504 1.00 . A A . 109 ASP HB2 1 1
1 1497 1 1 109 ASP HB3 H 16.655 -15.932 -7.331 1.00 . A A . 109 ASP HB3 1 1
1 1498 1 1 109 ASP N N 13.581 -14.656 -6.806 1.00 . A A . 109 ASP N 1 1
1 1499 1 1 109 ASP O O 16.920 -13.593 -6.093 1.00 . A A . 109 ASP O 1 1
1 1500 1 1 109 ASP OD1 O 15.397 -18.016 -6.600 1.00 . A A . 109 ASP OD1 1 1
1 1501 1 1 109 ASP OD2 O 14.051 -17.500 -8.199 1.00 . A A . 109 ASP OD2 1 1
1 1502 1 1 110 GLN C C 16.018 -10.851 -5.266 1.00 . A A . 110 GLN C 1 1
1 1503 1 1 110 GLN CA C 15.697 -11.200 -6.704 1.00 . A A . 110 GLN CA 1 1
1 1504 1 1 110 GLN CB C 14.804 -10.091 -7.281 1.00 . A A . 110 GLN CB 1 1
1 1505 1 1 110 GLN CD C 14.900 -8.900 -9.488 1.00 . A A . 110 GLN CD 1 1
1 1506 1 1 110 GLN CG C 15.639 -9.163 -8.179 1.00 . A A . 110 GLN CG 1 1
1 1507 1 1 110 GLN H H 14.108 -12.535 -6.984 1.00 . A A . 110 GLN H 1 1
1 1508 1 1 110 GLN HA H 16.589 -11.264 -7.277 1.00 . A A . 110 GLN HA 1 1
1 1509 1 1 110 GLN HB2 H 14.011 -10.529 -7.849 1.00 . A A . 110 GLN HB2 1 1
1 1510 1 1 110 GLN HB3 H 14.378 -9.513 -6.475 1.00 . A A . 110 GLN HB3 1 1
1 1511 1 1 110 GLN HG2 H 15.806 -8.227 -7.667 1.00 . A A . 110 GLN HG2 1 1
1 1512 1 1 110 GLN HG3 H 16.590 -9.626 -8.395 1.00 . A A . 110 GLN HG3 1 1
1 1513 1 1 110 GLN N N 15.049 -12.490 -6.739 1.00 . A A . 110 GLN N 1 1
1 1514 1 1 110 GLN NE2 N 15.202 -9.603 -10.546 1.00 . A A . 110 GLN NE2 1 1
1 1515 1 1 110 GLN O O 17.081 -10.320 -4.948 1.00 . A A . 110 GLN O 1 1
1 1516 1 1 110 GLN OE1 O 14.026 -8.036 -9.554 1.00 . A A . 110 GLN OE1 1 1
1 1517 1 1 111 CYS C C 15.258 -9.363 -2.753 1.00 . A A . 111 CYS C 1 1
1 1518 1 1 111 CYS CA C 15.199 -10.872 -2.973 1.00 . A A . 111 CYS CA 1 1
1 1519 1 1 111 CYS CB C 16.477 -11.513 -2.416 1.00 . A A . 111 CYS CB 1 1
1 1520 1 1 111 CYS H H 14.220 -11.577 -4.741 1.00 . A A . 111 CYS H 1 1
1 1521 1 1 111 CYS HA H 14.346 -11.272 -2.446 1.00 . A A . 111 CYS HA 1 1
1 1522 1 1 111 CYS HB2 H 16.707 -12.405 -2.980 1.00 . A A . 111 CYS HB2 1 1
1 1523 1 1 111 CYS HB3 H 17.295 -10.814 -2.502 1.00 . A A . 111 CYS HB3 1 1
1 1524 1 1 111 CYS N N 15.054 -11.157 -4.402 1.00 . A A . 111 CYS N 1 1
1 1525 1 1 111 CYS O O 15.420 -8.593 -3.699 1.00 . A A . 111 CYS O 1 1
1 1526 1 1 111 CYS SG S 16.236 -11.949 -0.676 1.00 . A A . 111 CYS SG 1 1
1 1527 1 1 112 TRP C C 16.500 -6.914 -1.555 1.00 . A A . 112 TRP C 1 1
1 1528 1 1 112 TRP CA C 15.151 -7.517 -1.177 1.00 . A A . 112 TRP CA 1 1
1 1529 1 1 112 TRP CB C 14.910 -7.288 0.313 1.00 . A A . 112 TRP CB 1 1
1 1530 1 1 112 TRP CD1 C 13.327 -8.163 2.067 1.00 . A A . 112 TRP CD1 1 1
1 1531 1 1 112 TRP CD2 C 12.556 -8.555 -0.016 1.00 . A A . 112 TRP CD2 1 1
1 1532 1 1 112 TRP CE2 C 11.598 -9.083 0.886 1.00 . A A . 112 TRP CE2 1 1
1 1533 1 1 112 TRP CE3 C 12.292 -8.682 -1.398 1.00 . A A . 112 TRP CE3 1 1
1 1534 1 1 112 TRP CG C 13.653 -7.974 0.767 1.00 . A A . 112 TRP CG 1 1
1 1535 1 1 112 TRP CH2 C 10.192 -9.822 -0.930 1.00 . A A . 112 TRP CH2 1 1
1 1536 1 1 112 TRP CZ2 C 10.433 -9.708 0.440 1.00 . A A . 112 TRP CZ2 1 1
1 1537 1 1 112 TRP CZ3 C 11.118 -9.310 -1.846 1.00 . A A . 112 TRP CZ3 1 1
1 1538 1 1 112 TRP H H 14.986 -9.597 -0.778 1.00 . A A . 112 TRP H 1 1
1 1539 1 1 112 TRP HA H 14.379 -7.012 -1.736 1.00 . A A . 112 TRP HA 1 1
1 1540 1 1 112 TRP HB2 H 15.748 -7.677 0.872 1.00 . A A . 112 TRP HB2 1 1
1 1541 1 1 112 TRP HB3 H 14.824 -6.226 0.499 1.00 . A A . 112 TRP HB3 1 1
1 1542 1 1 112 TRP HD1 H 13.920 -7.853 2.913 1.00 . A A . 112 TRP HD1 1 1
1 1543 1 1 112 TRP HE1 H 11.658 -9.073 2.967 1.00 . A A . 112 TRP HE1 1 1
1 1544 1 1 112 TRP HE3 H 12.989 -8.293 -2.120 1.00 . A A . 112 TRP HE3 1 1
1 1545 1 1 112 TRP HH2 H 9.292 -10.303 -1.282 1.00 . A A . 112 TRP HH2 1 1
1 1546 1 1 112 TRP HZ2 H 9.721 -10.100 1.151 1.00 . A A . 112 TRP HZ2 1 1
1 1547 1 1 112 TRP HZ3 H 10.929 -9.400 -2.906 1.00 . A A . 112 TRP HZ3 1 1
1 1548 1 1 112 TRP N N 15.118 -8.943 -1.497 1.00 . A A . 112 TRP N 1 1
1 1549 1 1 112 TRP NE1 N 12.113 -8.818 2.137 1.00 . A A . 112 TRP NE1 1 1
1 1550 1 1 112 TRP O O 17.534 -7.580 -1.496 1.00 . A A . 112 TRP O 1 1
1 1551 1 1 113 ASP C C 17.424 -3.459 -2.559 1.00 . A A . 113 ASP C 1 1
1 1552 1 1 113 ASP CA C 17.703 -4.944 -2.331 1.00 . A A . 113 ASP CA 1 1
1 1553 1 1 113 ASP CB C 18.279 -5.550 -3.617 1.00 . A A . 113 ASP CB 1 1
1 1554 1 1 113 ASP CG C 19.362 -6.566 -3.268 1.00 . A A . 113 ASP CG 1 1
1 1555 1 1 113 ASP H H 15.622 -5.160 -1.969 1.00 . A A . 113 ASP H 1 1
1 1556 1 1 113 ASP HA H 18.431 -5.046 -1.539 1.00 . A A . 113 ASP HA 1 1
1 1557 1 1 113 ASP HB2 H 17.488 -6.042 -4.166 1.00 . A A . 113 ASP HB2 1 1
1 1558 1 1 113 ASP HB3 H 18.706 -4.768 -4.228 1.00 . A A . 113 ASP HB3 1 1
1 1559 1 1 113 ASP N N 16.477 -5.639 -1.943 1.00 . A A . 113 ASP N 1 1
1 1560 1 1 113 ASP O O 16.641 -3.087 -3.431 1.00 . A A . 113 ASP O 1 1
1 1561 1 1 113 ASP OD1 O 20.400 -6.150 -2.779 1.00 . A A . 113 ASP OD1 1 1
1 1562 1 1 113 ASP OD2 O 19.138 -7.744 -3.494 1.00 . A A . 113 ASP OD2 1 1
1 1563 1 1 114 ASP C C 18.065 -0.690 -3.323 1.00 . A A . 114 ASP C 1 1
1 1564 1 1 114 ASP CA C 17.905 -1.155 -1.876 1.00 . A A . 114 ASP CA 1 1
1 1565 1 1 114 ASP CB C 18.931 -0.427 -1.006 1.00 . A A . 114 ASP CB 1 1
1 1566 1 1 114 ASP CG C 18.705 -0.788 0.458 1.00 . A A . 114 ASP CG 1 1
1 1567 1 1 114 ASP H H 18.696 -2.967 -1.088 1.00 . A A . 114 ASP H 1 1
1 1568 1 1 114 ASP HA H 16.914 -0.896 -1.532 1.00 . A A . 114 ASP HA 1 1
1 1569 1 1 114 ASP HB2 H 19.927 -0.723 -1.301 1.00 . A A . 114 ASP HB2 1 1
1 1570 1 1 114 ASP HB3 H 18.819 0.639 -1.133 1.00 . A A . 114 ASP HB3 1 1
1 1571 1 1 114 ASP N N 18.082 -2.610 -1.763 1.00 . A A . 114 ASP N 1 1
1 1572 1 1 114 ASP O O 18.583 -1.417 -4.170 1.00 . A A . 114 ASP O 1 1
1 1573 1 1 114 ASP OD1 O 18.466 -1.953 0.731 1.00 . A A . 114 ASP OD1 1 1
1 1574 1 1 114 ASP OD2 O 18.774 0.106 1.286 1.00 . A A . 114 ASP OD2 1 1
1 1575 1 1 115 LEU C C 18.042 2.575 -4.889 1.00 . A A . 115 LEU C 1 1
1 1576 1 1 115 LEU CA C 17.704 1.081 -4.948 1.00 . A A . 115 LEU CA 1 1
1 1577 1 1 115 LEU CB C 16.371 0.888 -5.694 1.00 . A A . 115 LEU CB 1 1
1 1578 1 1 115 LEU CD1 C 16.928 -1.462 -6.356 1.00 . A A . 115 LEU CD1 1 1
1 1579 1 1 115 LEU CD2 C 15.271 -0.145 -7.686 1.00 . A A . 115 LEU CD2 1 1
1 1580 1 1 115 LEU CG C 16.566 -0.069 -6.876 1.00 . A A . 115 LEU CG 1 1
1 1581 1 1 115 LEU H H 17.204 1.069 -2.885 1.00 . A A . 115 LEU H 1 1
1 1582 1 1 115 LEU HA H 18.488 0.565 -5.481 1.00 . A A . 115 LEU HA 1 1
1 1583 1 1 115 LEU HB2 H 15.638 0.475 -5.015 1.00 . A A . 115 LEU HB2 1 1
1 1584 1 1 115 LEU HB3 H 16.016 1.841 -6.061 1.00 . A A . 115 LEU HB3 1 1
1 1585 1 1 115 LEU HD11 H 16.559 -1.578 -5.348 1.00 . A A . 115 LEU HD11 1 1
1 1586 1 1 115 LEU HD12 H 16.480 -2.212 -6.992 1.00 . A A . 115 LEU HD12 1 1
1 1587 1 1 115 LEU HD13 H 18.002 -1.580 -6.362 1.00 . A A . 115 LEU HD13 1 1
1 1588 1 1 115 LEU HD21 H 14.427 -0.179 -7.013 1.00 . A A . 115 LEU HD21 1 1
1 1589 1 1 115 LEU HD22 H 15.191 0.725 -8.320 1.00 . A A . 115 LEU HD22 1 1
1 1590 1 1 115 LEU HD23 H 15.279 -1.035 -8.298 1.00 . A A . 115 LEU HD23 1 1
1 1591 1 1 115 LEU HG H 17.365 0.296 -7.505 1.00 . A A . 115 LEU HG 1 1
1 1592 1 1 115 LEU N N 17.611 0.532 -3.598 1.00 . A A . 115 LEU N 1 1
1 1593 1 1 115 LEU O O 17.960 3.191 -3.827 1.00 . A A . 115 LEU O 1 1
1 1594 1 1 116 PRO C C 17.522 5.520 -6.180 1.00 . A A . 116 PRO C 1 1
1 1595 1 1 116 PRO CA C 18.755 4.613 -6.069 1.00 . A A . 116 PRO CA 1 1
1 1596 1 1 116 PRO CB C 19.614 4.709 -7.324 1.00 . A A . 116 PRO CB 1 1
1 1597 1 1 116 PRO CD C 18.536 2.493 -7.335 1.00 . A A . 116 PRO CD 1 1
1 1598 1 1 116 PRO CG C 19.243 3.529 -8.215 1.00 . A A . 116 PRO CG 1 1
1 1599 1 1 116 PRO HA H 19.344 4.886 -5.211 1.00 . A A . 116 PRO HA 1 1
1 1600 1 1 116 PRO HB2 H 19.414 5.640 -7.837 1.00 . A A . 116 PRO HB2 1 1
1 1601 1 1 116 PRO HB3 H 20.660 4.651 -7.060 1.00 . A A . 116 PRO HB3 1 1
1 1602 1 1 116 PRO HD2 H 17.558 2.261 -7.736 1.00 . A A . 116 PRO HD2 1 1
1 1603 1 1 116 PRO HD3 H 19.134 1.601 -7.238 1.00 . A A . 116 PRO HD3 1 1
1 1604 1 1 116 PRO HG2 H 18.582 3.859 -9.004 1.00 . A A . 116 PRO HG2 1 1
1 1605 1 1 116 PRO HG3 H 20.135 3.094 -8.640 1.00 . A A . 116 PRO HG3 1 1
1 1606 1 1 116 PRO N N 18.419 3.181 -6.028 1.00 . A A . 116 PRO N 1 1
1 1607 1 1 116 PRO O O 17.662 6.741 -6.178 1.00 . A A . 116 PRO O 1 1
1 1608 1 1 117 CYS C C 14.380 5.512 -7.795 1.00 . A A . 117 CYS C 1 1
1 1609 1 1 117 CYS CA C 15.002 5.571 -6.382 1.00 . A A . 117 CYS CA 1 1
1 1610 1 1 117 CYS CB C 15.015 7.031 -5.880 1.00 . A A . 117 CYS CB 1 1
1 1611 1 1 117 CYS H H 16.315 3.909 -6.271 1.00 . A A . 117 CYS H 1 1
1 1612 1 1 117 CYS HA H 14.331 5.018 -5.746 1.00 . A A . 117 CYS HA 1 1
1 1613 1 1 117 CYS HB2 H 15.871 7.191 -5.249 1.00 . A A . 117 CYS HB2 1 1
1 1614 1 1 117 CYS HB3 H 15.052 7.706 -6.721 1.00 . A A . 117 CYS HB3 1 1
1 1615 1 1 117 CYS N N 16.322 4.886 -6.279 1.00 . A A . 117 CYS N 1 1
1 1616 1 1 117 CYS O O 13.180 5.259 -7.908 1.00 . A A . 117 CYS O 1 1
1 1617 1 1 117 CYS SG S 13.521 7.359 -4.907 1.00 . A A . 117 CYS SG 1 1
1 1618 1 1 118 PRO C C 14.400 4.246 -10.757 1.00 . A A . 118 PRO C 1 1
1 1619 1 1 118 PRO CA C 14.547 5.677 -10.242 1.00 . A A . 118 PRO CA 1 1
1 1620 1 1 118 PRO CB C 15.554 6.462 -11.071 1.00 . A A . 118 PRO CB 1 1
1 1621 1 1 118 PRO CD C 16.576 6.040 -8.871 1.00 . A A . 118 PRO CD 1 1
1 1622 1 1 118 PRO CG C 16.881 6.408 -10.327 1.00 . A A . 118 PRO CG 1 1
1 1623 1 1 118 PRO HA H 13.597 6.182 -10.261 1.00 . A A . 118 PRO HA 1 1
1 1624 1 1 118 PRO HB2 H 15.658 6.011 -12.049 1.00 . A A . 118 PRO HB2 1 1
1 1625 1 1 118 PRO HB3 H 15.235 7.488 -11.169 1.00 . A A . 118 PRO HB3 1 1
1 1626 1 1 118 PRO HD2 H 17.148 5.172 -8.579 1.00 . A A . 118 PRO HD2 1 1
1 1627 1 1 118 PRO HD3 H 16.773 6.873 -8.216 1.00 . A A . 118 PRO HD3 1 1
1 1628 1 1 118 PRO HG2 H 17.521 5.658 -10.772 1.00 . A A . 118 PRO HG2 1 1
1 1629 1 1 118 PRO HG3 H 17.363 7.372 -10.363 1.00 . A A . 118 PRO HG3 1 1
1 1630 1 1 118 PRO N N 15.134 5.733 -8.888 1.00 . A A . 118 PRO N 1 1
1 1631 1 1 118 PRO O O 15.373 3.604 -11.154 1.00 . A A . 118 PRO O 1 1
1 1632 1 1 119 ALA C C 11.355 2.216 -11.169 1.00 . A A . 119 ALA C 1 1
1 1633 1 1 119 ALA CA C 12.860 2.411 -11.204 1.00 . A A . 119 ALA CA 1 1
1 1634 1 1 119 ALA CB C 13.529 1.368 -10.312 1.00 . A A . 119 ALA CB 1 1
1 1635 1 1 119 ALA H H 12.425 4.323 -10.417 1.00 . A A . 119 ALA H 1 1
1 1636 1 1 119 ALA HA H 13.211 2.293 -12.218 1.00 . A A . 119 ALA HA 1 1
1 1637 1 1 119 ALA HB1 H 14.504 1.722 -10.015 1.00 . A A . 119 ALA HB1 1 1
1 1638 1 1 119 ALA HB2 H 12.921 1.204 -9.437 1.00 . A A . 119 ALA HB2 1 1
1 1639 1 1 119 ALA HB3 H 13.631 0.445 -10.860 1.00 . A A . 119 ALA HB3 1 1
1 1640 1 1 119 ALA N N 13.161 3.760 -10.744 1.00 . A A . 119 ALA N 1 1
1 1641 1 1 119 ALA O O 10.809 1.530 -10.305 1.00 . A A . 119 ALA O 1 1
1 1642 1 1 120 SER C C 8.665 1.429 -12.022 1.00 . A A . 120 SER C 1 1
1 1643 1 1 120 SER CA C 9.231 2.834 -12.196 1.00 . A A . 120 SER CA 1 1
1 1644 1 1 120 SER CB C 8.772 3.390 -13.531 1.00 . A A . 120 SER CB 1 1
1 1645 1 1 120 SER H H 11.192 3.421 -12.743 1.00 . A A . 120 SER H 1 1
1 1646 1 1 120 SER HA H 8.827 3.455 -11.412 1.00 . A A . 120 SER HA 1 1
1 1647 1 1 120 SER HB2 H 9.516 4.068 -13.908 1.00 . A A . 120 SER HB2 1 1
1 1648 1 1 120 SER HB3 H 8.641 2.575 -14.224 1.00 . A A . 120 SER HB3 1 1
1 1649 1 1 120 SER HG H 7.711 4.839 -12.782 1.00 . A A . 120 SER HG 1 1
1 1650 1 1 120 SER N N 10.689 2.873 -12.107 1.00 . A A . 120 SER N 1 1
1 1651 1 1 120 SER O O 8.582 0.637 -12.961 1.00 . A A . 120 SER O 1 1
1 1652 1 1 120 SER OG O 7.546 4.088 -13.356 1.00 . A A . 120 SER OG 1 1
1 1653 1 1 121 HIS C C 6.282 0.119 -9.903 1.00 . A A . 121 HIS C 1 1
1 1654 1 1 121 HIS CA C 7.701 -0.107 -10.417 1.00 . A A . 121 HIS CA 1 1
1 1655 1 1 121 HIS CB C 8.566 -0.726 -9.327 1.00 . A A . 121 HIS CB 1 1
1 1656 1 1 121 HIS CD2 C 11.159 -1.078 -9.612 1.00 . A A . 121 HIS CD2 1 1
1 1657 1 1 121 HIS CE1 C 11.118 -2.245 -11.437 1.00 . A A . 121 HIS CE1 1 1
1 1658 1 1 121 HIS CG C 9.837 -1.230 -9.957 1.00 . A A . 121 HIS CG 1 1
1 1659 1 1 121 HIS H H 8.380 1.833 -10.112 1.00 . A A . 121 HIS H 1 1
1 1660 1 1 121 HIS HA H 7.679 -0.754 -11.269 1.00 . A A . 121 HIS HA 1 1
1 1661 1 1 121 HIS HB2 H 8.805 0.028 -8.589 1.00 . A A . 121 HIS HB2 1 1
1 1662 1 1 121 HIS HB3 H 8.040 -1.533 -8.855 1.00 . A A . 121 HIS HB3 1 1
1 1663 1 1 121 HIS HD1 H 9.045 -2.264 -11.628 1.00 . A A . 121 HIS HD1 1 1
1 1664 1 1 121 HIS HD2 H 11.517 -0.544 -8.744 1.00 . A A . 121 HIS HD2 1 1
1 1665 1 1 121 HIS HE1 H 11.424 -2.815 -12.302 1.00 . A A . 121 HIS HE1 1 1
1 1666 1 1 121 HIS N N 8.275 1.159 -10.791 1.00 . A A . 121 HIS N 1 1
1 1667 1 1 121 HIS ND1 N 9.836 -1.980 -11.124 1.00 . A A . 121 HIS ND1 1 1
1 1668 1 1 121 HIS NE2 N 11.964 -1.719 -10.549 1.00 . A A . 121 HIS NE2 1 1
1 1669 1 1 121 HIS O O 5.950 1.215 -9.453 1.00 . A A . 121 HIS O 1 1
1 1670 1 1 122 LYS C C 3.944 -0.114 -8.173 1.00 . A A . 122 LYS C 1 1
1 1671 1 1 122 LYS CA C 4.033 -0.791 -9.538 1.00 . A A . 122 LYS CA 1 1
1 1672 1 1 122 LYS CB C 3.352 -2.162 -9.456 1.00 . A A . 122 LYS CB 1 1
1 1673 1 1 122 LYS CD C 3.466 -4.404 -8.332 1.00 . A A . 122 LYS CD 1 1
1 1674 1 1 122 LYS CE C 3.294 -4.442 -6.810 1.00 . A A . 122 LYS CE 1 1
1 1675 1 1 122 LYS CG C 4.268 -3.160 -8.742 1.00 . A A . 122 LYS CG 1 1
1 1676 1 1 122 LYS H H 5.745 -1.761 -10.368 1.00 . A A . 122 LYS H 1 1
1 1677 1 1 122 LYS HA H 3.497 -0.187 -10.255 1.00 . A A . 122 LYS HA 1 1
1 1678 1 1 122 LYS HB2 H 2.428 -2.067 -8.903 1.00 . A A . 122 LYS HB2 1 1
1 1679 1 1 122 LYS HB3 H 3.138 -2.516 -10.450 1.00 . A A . 122 LYS HB3 1 1
1 1680 1 1 122 LYS HD2 H 2.494 -4.378 -8.801 1.00 . A A . 122 LYS HD2 1 1
1 1681 1 1 122 LYS HD3 H 3.994 -5.289 -8.652 1.00 . A A . 122 LYS HD3 1 1
1 1682 1 1 122 LYS HE2 H 3.986 -3.755 -6.347 1.00 . A A . 122 LYS HE2 1 1
1 1683 1 1 122 LYS HE3 H 2.283 -4.158 -6.555 1.00 . A A . 122 LYS HE3 1 1
1 1684 1 1 122 LYS HG2 H 5.068 -3.450 -9.409 1.00 . A A . 122 LYS HG2 1 1
1 1685 1 1 122 LYS HG3 H 4.686 -2.694 -7.864 1.00 . A A . 122 LYS HG3 1 1
1 1686 1 1 122 LYS HZ1 H 3.011 -6.504 -6.880 1.00 . A A . 122 LYS HZ1 1 1
1 1687 1 1 122 LYS HZ2 H 4.573 -6.035 -6.408 1.00 . A A . 122 LYS HZ2 1 1
1 1688 1 1 122 LYS HZ3 H 3.276 -5.896 -5.320 1.00 . A A . 122 LYS HZ3 1 1
1 1689 1 1 122 LYS N N 5.434 -0.913 -9.988 1.00 . A A . 122 LYS N 1 1
1 1690 1 1 122 LYS NZ N 3.558 -5.824 -6.317 1.00 . A A . 122 LYS NZ 1 1
1 1691 1 1 122 LYS O O 4.943 0.025 -7.467 1.00 . A A . 122 LYS O 1 1
1 1692 1 1 123 SER C C 1.685 0.154 -5.607 1.00 . A A . 123 SER C 1 1
1 1693 1 1 123 SER CA C 2.543 0.996 -6.539 1.00 . A A . 123 SER CA 1 1
1 1694 1 1 123 SER CB C 1.867 2.352 -6.750 1.00 . A A . 123 SER CB 1 1
1 1695 1 1 123 SER H H 1.976 0.190 -8.418 1.00 . A A . 123 SER H 1 1
1 1696 1 1 123 SER HA H 3.508 1.157 -6.075 1.00 . A A . 123 SER HA 1 1
1 1697 1 1 123 SER HB2 H 1.371 2.654 -5.844 1.00 . A A . 123 SER HB2 1 1
1 1698 1 1 123 SER HB3 H 2.615 3.089 -7.011 1.00 . A A . 123 SER HB3 1 1
1 1699 1 1 123 SER HG H 1.380 2.083 -8.615 1.00 . A A . 123 SER HG 1 1
1 1700 1 1 123 SER N N 2.739 0.320 -7.815 1.00 . A A . 123 SER N 1 1
1 1701 1 1 123 SER O O 0.695 -0.452 -6.017 1.00 . A A . 123 SER O 1 1
1 1702 1 1 123 SER OG O 0.909 2.241 -7.795 1.00 . A A . 123 SER OG 1 1
1 1703 1 1 124 VAL C C 1.065 0.293 -2.141 1.00 . A A . 124 VAL C 1 1
1 1704 1 1 124 VAL CA C 1.359 -0.619 -3.330 1.00 . A A . 124 VAL CA 1 1
1 1705 1 1 124 VAL CB C 2.196 -1.825 -2.884 1.00 . A A . 124 VAL CB 1 1
1 1706 1 1 124 VAL CG1 C 1.435 -2.642 -1.828 1.00 . A A . 124 VAL CG1 1 1
1 1707 1 1 124 VAL CG2 C 2.475 -2.710 -4.103 1.00 . A A . 124 VAL CG2 1 1
1 1708 1 1 124 VAL H H 2.877 0.646 -4.083 1.00 . A A . 124 VAL H 1 1
1 1709 1 1 124 VAL HA H 0.427 -0.969 -3.748 1.00 . A A . 124 VAL HA 1 1
1 1710 1 1 124 VAL HB H 3.135 -1.479 -2.470 1.00 . A A . 124 VAL HB 1 1
1 1711 1 1 124 VAL N N 2.081 0.136 -4.343 1.00 . A A . 124 VAL N 1 1
1 1712 1 1 124 VAL O O 1.940 0.573 -1.322 1.00 . A A . 124 VAL O 1 1
1 1713 1 1 125 CYS C C -1.703 1.074 -0.163 1.00 . A A . 125 CYS C 1 1
1 1714 1 1 125 CYS CA C -0.574 1.673 -0.996 1.00 . A A . 125 CYS CA 1 1
1 1715 1 1 125 CYS CB C -1.052 3.010 -1.577 1.00 . A A . 125 CYS CB 1 1
1 1716 1 1 125 CYS H H -0.825 0.525 -2.766 1.00 . A A . 125 CYS H 1 1
1 1717 1 1 125 CYS HA H 0.275 1.855 -0.357 1.00 . A A . 125 CYS HA 1 1
1 1718 1 1 125 CYS HB2 H -1.449 2.849 -2.568 1.00 . A A . 125 CYS HB2 1 1
1 1719 1 1 125 CYS HB3 H -1.825 3.423 -0.945 1.00 . A A . 125 CYS HB3 1 1
1 1720 1 1 125 CYS N N -0.175 0.771 -2.073 1.00 . A A . 125 CYS N 1 1
1 1721 1 1 125 CYS O O -2.559 0.353 -0.672 1.00 . A A . 125 CYS O 1 1
1 1722 1 1 125 CYS SG S 0.334 4.173 -1.667 1.00 . A A . 125 CYS SG 1 1
1 1723 1 1 126 ALA C C -3.226 2.082 2.894 1.00 . A A . 126 ALA C 1 1
1 1724 1 1 126 ALA CA C -2.720 0.919 2.045 1.00 . A A . 126 ALA CA 1 1
1 1725 1 1 126 ALA CB C -2.157 -0.166 2.964 1.00 . A A . 126 ALA CB 1 1
1 1726 1 1 126 ALA H H -0.987 1.991 1.464 1.00 . A A . 126 ALA H 1 1
1 1727 1 1 126 ALA HA H -3.538 0.511 1.473 1.00 . A A . 126 ALA HA 1 1
1 1728 1 1 126 ALA HB1 H -1.112 0.030 3.155 1.00 . A A . 126 ALA HB1 1 1
1 1729 1 1 126 ALA HB2 H -2.701 -0.166 3.897 1.00 . A A . 126 ALA HB2 1 1
1 1730 1 1 126 ALA HB3 H -2.260 -1.131 2.487 1.00 . A A . 126 ALA HB3 1 1
1 1731 1 1 126 ALA N N -1.693 1.402 1.126 1.00 . A A . 126 ALA N 1 1
1 1732 1 1 126 ALA O O -2.719 3.199 2.785 1.00 . A A . 126 ALA O 1 1
1 1733 1 1 127 MET C C -5.784 2.348 5.574 1.00 . A A . 127 MET C 1 1
1 1734 1 1 127 MET CA C -4.753 2.891 4.589 1.00 . A A . 127 MET CA 1 1
1 1735 1 1 127 MET CB C -5.392 3.995 3.733 1.00 . A A . 127 MET CB 1 1
1 1736 1 1 127 MET CE C -8.282 4.576 4.612 1.00 . A A . 127 MET CE 1 1
1 1737 1 1 127 MET CG C -6.532 3.412 2.886 1.00 . A A . 127 MET CG 1 1
1 1738 1 1 127 MET H H -4.601 0.917 3.804 1.00 . A A . 127 MET H 1 1
1 1739 1 1 127 MET HA H -3.937 3.323 5.150 1.00 . A A . 127 MET HA 1 1
1 1740 1 1 127 MET HB2 H -5.778 4.769 4.381 1.00 . A A . 127 MET HB2 1 1
1 1741 1 1 127 MET HB3 H -4.643 4.418 3.080 1.00 . A A . 127 MET HB3 1 1
1 1742 1 1 127 MET HE1 H -7.948 3.645 5.047 1.00 . A A . 127 MET HE1 1 1
1 1743 1 1 127 MET HE2 H -7.770 5.403 5.083 1.00 . A A . 127 MET HE2 1 1
1 1744 1 1 127 MET HE3 H -9.345 4.680 4.764 1.00 . A A . 127 MET HE3 1 1
1 1745 1 1 127 MET HG2 H -6.183 3.228 1.877 1.00 . A A . 127 MET HG2 1 1
1 1746 1 1 127 MET HG3 H -6.859 2.485 3.322 1.00 . A A . 127 MET HG3 1 1
1 1747 1 1 127 MET N N -4.223 1.825 3.743 1.00 . A A . 127 MET N 1 1
1 1748 1 1 127 MET O O -6.202 1.193 5.489 1.00 . A A . 127 MET O 1 1
1 1749 1 1 127 MET SD S -7.921 4.576 2.839 1.00 . A A . 127 MET SD 1 1
1 1750 1 1 128 THR C C -8.015 4.001 7.932 1.00 . A A . 128 THR C 1 1
1 1751 1 1 128 THR CA C -7.165 2.800 7.524 1.00 . A A . 128 THR CA 1 1
1 1752 1 1 128 THR CB C -6.461 2.237 8.765 1.00 . A A . 128 THR CB 1 1
1 1753 1 1 128 THR CG2 C -7.298 1.105 9.363 1.00 . A A . 128 THR CG2 1 1
1 1754 1 1 128 THR H H -5.811 4.104 6.536 1.00 . A A . 128 THR H 1 1
1 1755 1 1 128 THR HA H -7.808 2.037 7.109 1.00 . A A . 128 THR HA 1 1
1 1756 1 1 128 THR HB H -6.344 3.019 9.500 1.00 . A A . 128 THR HB 1 1
1 1757 1 1 128 THR HG1 H -4.536 2.099 9.009 1.00 . A A . 128 THR HG1 1 1
1 1758 1 1 128 THR N N -6.183 3.197 6.516 1.00 . A A . 128 THR N 1 1
1 1759 1 1 128 THR O O -7.826 5.110 7.433 1.00 . A A . 128 THR O 1 1
1 1760 1 1 128 THR OG1 O -5.182 1.737 8.398 1.00 . A A . 128 THR OG1 1 1
1 1761 1 1 129 PHE C C -10.088 4.697 10.812 1.00 . A A . 129 PHE C 1 1
1 1762 1 1 129 PHE CA C -9.827 4.839 9.316 1.00 . A A . 129 PHE CA 1 1
1 1763 1 1 129 PHE CB C -11.163 4.810 8.570 1.00 . A A . 129 PHE CB 1 1
1 1764 1 1 129 PHE CD1 C -12.461 3.070 9.850 1.00 . A A . 129 PHE CD1 1 1
1 1765 1 1 129 PHE CD2 C -11.661 2.526 7.627 1.00 . A A . 129 PHE CD2 1 1
1 1766 1 1 129 PHE CE1 C -13.031 1.795 9.957 1.00 . A A . 129 PHE CE1 1 1
1 1767 1 1 129 PHE CE2 C -12.229 1.251 7.734 1.00 . A A . 129 PHE CE2 1 1
1 1768 1 1 129 PHE CG C -11.776 3.435 8.685 1.00 . A A . 129 PHE CG 1 1
1 1769 1 1 129 PHE CZ C -12.914 0.886 8.899 1.00 . A A . 129 PHE CZ 1 1
1 1770 1 1 129 PHE H H -9.058 2.864 9.211 1.00 . A A . 129 PHE H 1 1
1 1771 1 1 129 PHE HA H -9.346 5.789 9.133 1.00 . A A . 129 PHE HA 1 1
1 1772 1 1 129 PHE HB2 H -11.831 5.539 9.001 1.00 . A A . 129 PHE HB2 1 1
1 1773 1 1 129 PHE HB3 H -10.999 5.043 7.529 1.00 . A A . 129 PHE HB3 1 1
1 1774 1 1 129 PHE HD1 H -12.551 3.771 10.666 1.00 . A A . 129 PHE HD1 1 1
1 1775 1 1 129 PHE HD2 H -11.133 2.808 6.728 1.00 . A A . 129 PHE HD2 1 1
1 1776 1 1 129 PHE HE1 H -13.558 1.513 10.856 1.00 . A A . 129 PHE HE1 1 1
1 1777 1 1 129 PHE HE2 H -12.141 0.549 6.917 1.00 . A A . 129 PHE HE2 1 1
1 1778 1 1 129 PHE HZ H -13.353 -0.098 8.982 1.00 . A A . 129 PHE HZ 1 1
1 1779 1 1 129 PHE N N -8.953 3.768 8.847 1.00 . A A . 129 PHE N 1 1
2 1780 1 1 1 GLN C C -18.841 17.259 3.178 1.00 . A A . 1 GLN C 1 1
2 1781 1 1 1 GLN CA C -19.064 18.251 2.041 1.00 . A A . 1 GLN CA 1 1
2 1782 1 1 1 GLN CB C -17.712 18.700 1.477 1.00 . A A . 1 GLN CB 1 1
2 1783 1 1 1 GLN CD C -15.902 20.373 1.867 1.00 . A A . 1 GLN CD 1 1
2 1784 1 1 1 GLN CG C -16.942 19.485 2.543 1.00 . A A . 1 GLN CG 1 1
2 1785 1 1 1 GLN H1 H -19.522 19.632 3.534 1.00 . A A . 1 GLN H1 1 1
2 1786 1 1 1 GLN H2 H -19.596 20.265 1.962 1.00 . A A . 1 GLN H2 1 1
2 1787 1 1 1 GLN H3 H -20.832 19.243 2.525 1.00 . A A . 1 GLN H3 1 1
2 1788 1 1 1 GLN HA H -19.639 17.778 1.260 1.00 . A A . 1 GLN HA 1 1
2 1789 1 1 1 GLN HB2 H -17.140 17.831 1.186 1.00 . A A . 1 GLN HB2 1 1
2 1790 1 1 1 GLN HB3 H -17.873 19.329 0.616 1.00 . A A . 1 GLN HB3 1 1
2 1791 1 1 1 GLN HG2 H -17.629 20.099 3.105 1.00 . A A . 1 GLN HG2 1 1
2 1792 1 1 1 GLN HG3 H -16.446 18.796 3.209 1.00 . A A . 1 GLN HG3 1 1
2 1793 1 1 1 GLN N N -19.810 19.437 2.555 1.00 . A A . 1 GLN N 1 1
2 1794 1 1 1 GLN NE2 N -16.091 21.664 1.829 1.00 . A A . 1 GLN NE2 1 1
2 1795 1 1 1 GLN O O -18.514 17.642 4.302 1.00 . A A . 1 GLN O 1 1
2 1796 1 1 1 GLN OE1 O -14.893 19.883 1.359 1.00 . A A . 1 GLN OE1 1 1
2 1797 1 1 2 ARG C C -18.133 13.725 3.264 1.00 . A A . 2 ARG C 1 1
2 1798 1 1 2 ARG CA C -18.837 14.931 3.875 1.00 . A A . 2 ARG CA 1 1
2 1799 1 1 2 ARG CB C -20.187 14.487 4.440 1.00 . A A . 2 ARG CB 1 1
2 1800 1 1 2 ARG CD C -21.956 15.245 6.032 1.00 . A A . 2 ARG CD 1 1
2 1801 1 1 2 ARG CG C -20.935 15.702 4.990 1.00 . A A . 2 ARG CG 1 1
2 1802 1 1 2 ARG CZ C -23.085 17.215 6.897 1.00 . A A . 2 ARG CZ 1 1
2 1803 1 1 2 ARG H H -19.281 15.730 1.959 1.00 . A A . 2 ARG H 1 1
2 1804 1 1 2 ARG HA H -18.232 15.320 4.680 1.00 . A A . 2 ARG HA 1 1
2 1805 1 1 2 ARG HB2 H -20.771 14.028 3.655 1.00 . A A . 2 ARG HB2 1 1
2 1806 1 1 2 ARG HB3 H -20.028 13.774 5.234 1.00 . A A . 2 ARG HB3 1 1
2 1807 1 1 2 ARG HD2 H -22.898 15.043 5.545 1.00 . A A . 2 ARG HD2 1 1
2 1808 1 1 2 ARG HD3 H -21.601 14.340 6.505 1.00 . A A . 2 ARG HD3 1 1
2 1809 1 1 2 ARG HE H -21.594 16.276 7.852 1.00 . A A . 2 ARG HE 1 1
2 1810 1 1 2 ARG HG2 H -20.231 16.382 5.448 1.00 . A A . 2 ARG HG2 1 1
2 1811 1 1 2 ARG HG3 H -21.448 16.205 4.184 1.00 . A A . 2 ARG HG3 1 1
2 1812 1 1 2 ARG HH11 H -24.610 15.990 7.322 1.00 . A A . 2 ARG HH11 1 1
2 1813 1 1 2 ARG HH12 H -25.043 17.627 6.960 1.00 . A A . 2 ARG HH12 1 1
2 1814 1 1 2 ARG HH21 H -21.774 18.656 6.437 1.00 . A A . 2 ARG HH21 1 1
2 1815 1 1 2 ARG HH22 H -23.437 19.137 6.459 1.00 . A A . 2 ARG HH22 1 1
2 1816 1 1 2 ARG N N -19.020 15.976 2.872 1.00 . A A . 2 ARG N 1 1
2 1817 1 1 2 ARG NE N -22.155 16.277 7.048 1.00 . A A . 2 ARG NE 1 1
2 1818 1 1 2 ARG NH1 N -24.344 16.921 7.074 1.00 . A A . 2 ARG NH1 1 1
2 1819 1 1 2 ARG NH2 N -22.738 18.431 6.572 1.00 . A A . 2 ARG NH2 1 1
2 1820 1 1 2 ARG O O -18.138 13.533 2.047 1.00 . A A . 2 ARG O 1 1
2 1821 1 1 3 ALA C C -16.721 10.692 4.783 1.00 . A A . 3 ALA C 1 1
2 1822 1 1 3 ALA CA C -16.817 11.721 3.661 1.00 . A A . 3 ALA CA 1 1
2 1823 1 1 3 ALA CB C -15.406 12.084 3.196 1.00 . A A . 3 ALA CB 1 1
2 1824 1 1 3 ALA H H -17.554 13.114 5.082 1.00 . A A . 3 ALA H 1 1
2 1825 1 1 3 ALA HA H -17.358 11.289 2.834 1.00 . A A . 3 ALA HA 1 1
2 1826 1 1 3 ALA HB1 H -14.859 12.528 4.015 1.00 . A A . 3 ALA HB1 1 1
2 1827 1 1 3 ALA HB2 H -14.895 11.192 2.864 1.00 . A A . 3 ALA HB2 1 1
2 1828 1 1 3 ALA HB3 H -15.465 12.788 2.380 1.00 . A A . 3 ALA HB3 1 1
2 1829 1 1 3 ALA N N -17.525 12.911 4.124 1.00 . A A . 3 ALA N 1 1
2 1830 1 1 3 ALA O O -15.785 10.708 5.583 1.00 . A A . 3 ALA O 1 1
2 1831 1 1 4 GLY C C -16.718 7.647 5.535 1.00 . A A . 4 GLY C 1 1
2 1832 1 1 4 GLY CA C -17.722 8.757 5.861 1.00 . A A . 4 GLY CA 1 1
2 1833 1 1 4 GLY H H -18.422 9.830 4.168 1.00 . A A . 4 GLY H 1 1
2 1834 1 1 4 GLY HA2 H -17.471 9.199 6.815 1.00 . A A . 4 GLY HA2 1 1
2 1835 1 1 4 GLY HA3 H -18.712 8.331 5.916 1.00 . A A . 4 GLY HA3 1 1
2 1836 1 1 4 GLY N N -17.702 9.795 4.832 1.00 . A A . 4 GLY N 1 1
2 1837 1 1 4 GLY O O -16.240 7.551 4.405 1.00 . A A . 4 GLY O 1 1
2 1838 1 1 5 PRO C C -16.073 4.469 5.663 1.00 . A A . 5 PRO C 1 1
2 1839 1 1 5 PRO CA C -15.423 5.694 6.302 1.00 . A A . 5 PRO CA 1 1
2 1840 1 1 5 PRO CB C -14.959 5.383 7.719 1.00 . A A . 5 PRO CB 1 1
2 1841 1 1 5 PRO CD C -16.923 6.863 7.897 1.00 . A A . 5 PRO CD 1 1
2 1842 1 1 5 PRO CG C -16.057 5.859 8.664 1.00 . A A . 5 PRO CG 1 1
2 1843 1 1 5 PRO HA H -14.586 6.031 5.713 1.00 . A A . 5 PRO HA 1 1
2 1844 1 1 5 PRO HB2 H -14.807 4.319 7.830 1.00 . A A . 5 PRO HB2 1 1
2 1845 1 1 5 PRO HB3 H -14.042 5.912 7.931 1.00 . A A . 5 PRO HB3 1 1
2 1846 1 1 5 PRO HD2 H -17.962 6.562 7.917 1.00 . A A . 5 PRO HD2 1 1
2 1847 1 1 5 PRO HD3 H -16.802 7.857 8.297 1.00 . A A . 5 PRO HD3 1 1
2 1848 1 1 5 PRO HG2 H -16.658 5.017 8.980 1.00 . A A . 5 PRO HG2 1 1
2 1849 1 1 5 PRO HG3 H -15.618 6.342 9.523 1.00 . A A . 5 PRO HG3 1 1
2 1850 1 1 5 PRO N N -16.381 6.794 6.519 1.00 . A A . 5 PRO N 1 1
2 1851 1 1 5 PRO O O -17.193 4.535 5.158 1.00 . A A . 5 PRO O 1 1
2 1852 1 1 6 ASN C C -16.054 2.252 3.610 1.00 . A A . 6 ASN C 1 1
2 1853 1 1 6 ASN CA C -15.858 2.103 5.115 1.00 . A A . 6 ASN CA 1 1
2 1854 1 1 6 ASN CB C -17.193 1.709 5.756 1.00 . A A . 6 ASN CB 1 1
2 1855 1 1 6 ASN CG C -17.577 0.303 5.308 1.00 . A A . 6 ASN CG 1 1
2 1856 1 1 6 ASN H H -14.465 3.360 6.110 1.00 . A A . 6 ASN H 1 1
2 1857 1 1 6 ASN HA H -15.140 1.318 5.299 1.00 . A A . 6 ASN HA 1 1
2 1858 1 1 6 ASN HB2 H -17.096 1.731 6.831 1.00 . A A . 6 ASN HB2 1 1
2 1859 1 1 6 ASN HB3 H -17.959 2.404 5.448 1.00 . A A . 6 ASN HB3 1 1
2 1860 1 1 6 ASN HD21 H -19.491 0.757 5.044 1.00 . A A . 6 ASN HD21 1 1
2 1861 1 1 6 ASN HD22 H -19.074 -0.852 4.703 1.00 . A A . 6 ASN HD22 1 1
2 1862 1 1 6 ASN N N -15.352 3.349 5.693 1.00 . A A . 6 ASN N 1 1
2 1863 1 1 6 ASN ND2 N -18.817 0.048 4.992 1.00 . A A . 6 ASN ND2 1 1
2 1864 1 1 6 ASN O O -16.749 3.153 3.144 1.00 . A A . 6 ASN O 1 1
2 1865 1 1 6 ASN OD1 O -16.729 -0.588 5.242 1.00 . A A . 6 ASN OD1 1 1
2 1866 1 1 7 CYS C C -16.982 1.113 0.963 1.00 . A A . 7 CYS C 1 1
2 1867 1 1 7 CYS CA C -15.538 1.391 1.398 1.00 . A A . 7 CYS CA 1 1
2 1868 1 1 7 CYS CB C -14.617 0.346 0.764 1.00 . A A . 7 CYS CB 1 1
2 1869 1 1 7 CYS H H -14.887 0.656 3.279 1.00 . A A . 7 CYS H 1 1
2 1870 1 1 7 CYS HA H -15.246 2.371 1.052 1.00 . A A . 7 CYS HA 1 1
2 1871 1 1 7 CYS HB2 H -14.937 -0.642 1.061 1.00 . A A . 7 CYS HB2 1 1
2 1872 1 1 7 CYS HB3 H -14.662 0.431 -0.310 1.00 . A A . 7 CYS HB3 1 1
2 1873 1 1 7 CYS N N -15.428 1.353 2.853 1.00 . A A . 7 CYS N 1 1
2 1874 1 1 7 CYS O O -17.688 0.340 1.613 1.00 . A A . 7 CYS O 1 1
2 1875 1 1 7 CYS SG S -12.918 0.621 1.322 1.00 . A A . 7 CYS SG 1 1
2 1876 1 1 8 PRO C C -18.953 0.258 -1.476 1.00 . A A . 8 PRO C 1 1
2 1877 1 1 8 PRO CA C -18.822 1.519 -0.626 1.00 . A A . 8 PRO CA 1 1
2 1878 1 1 8 PRO CB C -19.062 2.765 -1.470 1.00 . A A . 8 PRO CB 1 1
2 1879 1 1 8 PRO CD C -16.651 2.671 -0.962 1.00 . A A . 8 PRO CD 1 1
2 1880 1 1 8 PRO CG C -17.694 3.284 -1.903 1.00 . A A . 8 PRO CG 1 1
2 1881 1 1 8 PRO HA H -19.519 1.500 0.195 1.00 . A A . 8 PRO HA 1 1
2 1882 1 1 8 PRO HB2 H -19.655 2.511 -2.338 1.00 . A A . 8 PRO HB2 1 1
2 1883 1 1 8 PRO HB3 H -19.567 3.516 -0.884 1.00 . A A . 8 PRO HB3 1 1
2 1884 1 1 8 PRO HD2 H -15.895 2.142 -1.527 1.00 . A A . 8 PRO HD2 1 1
2 1885 1 1 8 PRO HD3 H -16.206 3.429 -0.339 1.00 . A A . 8 PRO HD3 1 1
2 1886 1 1 8 PRO HG2 H -17.495 2.984 -2.922 1.00 . A A . 8 PRO HG2 1 1
2 1887 1 1 8 PRO HG3 H -17.667 4.359 -1.821 1.00 . A A . 8 PRO HG3 1 1
2 1888 1 1 8 PRO N N -17.447 1.731 -0.138 1.00 . A A . 8 PRO N 1 1
2 1889 1 1 8 PRO O O -19.767 -0.621 -1.189 1.00 . A A . 8 PRO O 1 1
2 1890 1 1 9 ALA C C -17.004 -0.919 -4.400 1.00 . A A . 9 ALA C 1 1
2 1891 1 1 9 ALA CA C -18.169 -0.976 -3.416 1.00 . A A . 9 ALA CA 1 1
2 1892 1 1 9 ALA CB C -19.482 -1.017 -4.200 1.00 . A A . 9 ALA CB 1 1
2 1893 1 1 9 ALA H H -17.512 0.911 -2.704 1.00 . A A . 9 ALA H 1 1
2 1894 1 1 9 ALA HA H -18.086 -1.876 -2.826 1.00 . A A . 9 ALA HA 1 1
2 1895 1 1 9 ALA HB1 H -20.291 -0.689 -3.565 1.00 . A A . 9 ALA HB1 1 1
2 1896 1 1 9 ALA HB2 H -19.410 -0.364 -5.058 1.00 . A A . 9 ALA HB2 1 1
2 1897 1 1 9 ALA HB3 H -19.672 -2.027 -4.532 1.00 . A A . 9 ALA HB3 1 1
2 1898 1 1 9 ALA N N -18.141 0.180 -2.526 1.00 . A A . 9 ALA N 1 1
2 1899 1 1 9 ALA O O -16.346 -1.924 -4.666 1.00 . A A . 9 ALA O 1 1
2 1900 1 1 10 GLY C C -14.320 0.450 -5.185 1.00 . A A . 10 GLY C 1 1
2 1901 1 1 10 GLY CA C -15.670 0.457 -5.894 1.00 . A A . 10 GLY CA 1 1
2 1902 1 1 10 GLY H H -17.317 1.039 -4.689 1.00 . A A . 10 GLY H 1 1
2 1903 1 1 10 GLY HA2 H -15.695 -0.344 -6.619 1.00 . A A . 10 GLY HA2 1 1
2 1904 1 1 10 GLY HA3 H -15.797 1.401 -6.400 1.00 . A A . 10 GLY HA3 1 1
2 1905 1 1 10 GLY N N -16.759 0.273 -4.938 1.00 . A A . 10 GLY N 1 1
2 1906 1 1 10 GLY O O -13.642 1.473 -5.100 1.00 . A A . 10 GLY O 1 1
2 1907 1 1 11 TRP C C -12.046 -2.221 -4.265 1.00 . A A . 11 TRP C 1 1
2 1908 1 1 11 TRP CA C -12.666 -0.854 -3.972 1.00 . A A . 11 TRP CA 1 1
2 1909 1 1 11 TRP CB C -12.875 -0.695 -2.454 1.00 . A A . 11 TRP CB 1 1
2 1910 1 1 11 TRP CD1 C -13.055 1.788 -1.994 1.00 . A A . 11 TRP CD1 1 1
2 1911 1 1 11 TRP CD2 C -11.024 0.967 -1.477 1.00 . A A . 11 TRP CD2 1 1
2 1912 1 1 11 TRP CE2 C -10.992 2.350 -1.178 1.00 . A A . 11 TRP CE2 1 1
2 1913 1 1 11 TRP CE3 C -9.858 0.214 -1.240 1.00 . A A . 11 TRP CE3 1 1
2 1914 1 1 11 TRP CG C -12.348 0.634 -1.997 1.00 . A A . 11 TRP CG 1 1
2 1915 1 1 11 TRP CH2 C -8.701 2.200 -0.436 1.00 . A A . 11 TRP CH2 1 1
2 1916 1 1 11 TRP CZ2 C -9.848 2.964 -0.662 1.00 . A A . 11 TRP CZ2 1 1
2 1917 1 1 11 TRP CZ3 C -8.705 0.828 -0.723 1.00 . A A . 11 TRP CZ3 1 1
2 1918 1 1 11 TRP H H -14.521 -1.500 -4.774 1.00 . A A . 11 TRP H 1 1
2 1919 1 1 11 TRP HA H -11.995 -0.088 -4.320 1.00 . A A . 11 TRP HA 1 1
2 1920 1 1 11 TRP HB2 H -13.931 -0.752 -2.233 1.00 . A A . 11 TRP HB2 1 1
2 1921 1 1 11 TRP HB3 H -12.360 -1.485 -1.928 1.00 . A A . 11 TRP HB3 1 1
2 1922 1 1 11 TRP HD1 H -14.080 1.895 -2.318 1.00 . A A . 11 TRP HD1 1 1
2 1923 1 1 11 TRP HE1 H -12.528 3.740 -1.406 1.00 . A A . 11 TRP HE1 1 1
2 1924 1 1 11 TRP HE3 H -9.848 -0.843 -1.454 1.00 . A A . 11 TRP HE3 1 1
2 1925 1 1 11 TRP HH2 H -7.808 2.666 -0.044 1.00 . A A . 11 TRP HH2 1 1
2 1926 1 1 11 TRP HZ2 H -9.850 4.021 -0.443 1.00 . A A . 11 TRP HZ2 1 1
2 1927 1 1 11 TRP HZ3 H -7.817 0.240 -0.548 1.00 . A A . 11 TRP HZ3 1 1
2 1928 1 1 11 TRP N N -13.940 -0.718 -4.676 1.00 . A A . 11 TRP N 1 1
2 1929 1 1 11 TRP NE1 N -12.253 2.804 -1.509 1.00 . A A . 11 TRP NE1 1 1
2 1930 1 1 11 TRP O O -12.506 -2.952 -5.143 1.00 . A A . 11 TRP O 1 1
2 1931 1 1 12 GLN C C -10.068 -4.459 -2.307 1.00 . A A . 12 GLN C 1 1
2 1932 1 1 12 GLN CA C -10.324 -3.833 -3.687 1.00 . A A . 12 GLN CA 1 1
2 1933 1 1 12 GLN CB C -8.991 -3.643 -4.421 1.00 . A A . 12 GLN CB 1 1
2 1934 1 1 12 GLN CD C -7.808 -4.041 -6.582 1.00 . A A . 12 GLN CD 1 1
2 1935 1 1 12 GLN CG C -9.175 -3.945 -5.910 1.00 . A A . 12 GLN CG 1 1
2 1936 1 1 12 GLN H H -10.683 -1.934 -2.832 1.00 . A A . 12 GLN H 1 1
2 1937 1 1 12 GLN HA H -10.951 -4.486 -4.266 1.00 . A A . 12 GLN HA 1 1
2 1938 1 1 12 GLN HB2 H -8.660 -2.624 -4.300 1.00 . A A . 12 GLN HB2 1 1
2 1939 1 1 12 GLN HB3 H -8.252 -4.313 -4.008 1.00 . A A . 12 GLN HB3 1 1
2 1940 1 1 12 GLN HG2 H -9.698 -4.883 -6.025 1.00 . A A . 12 GLN HG2 1 1
2 1941 1 1 12 GLN HG3 H -9.745 -3.154 -6.371 1.00 . A A . 12 GLN HG3 1 1
2 1942 1 1 12 GLN N N -11.003 -2.556 -3.515 1.00 . A A . 12 GLN N 1 1
2 1943 1 1 12 GLN NE2 N -7.496 -5.119 -7.248 1.00 . A A . 12 GLN NE2 1 1
2 1944 1 1 12 GLN O O -8.922 -4.606 -1.884 1.00 . A A . 12 GLN O 1 1
2 1945 1 1 12 GLN OE1 O -7.004 -3.113 -6.500 1.00 . A A . 12 GLN OE1 1 1
2 1946 1 1 13 PRO C C -10.636 -6.890 -0.251 1.00 . A A . 13 PRO C 1 1
2 1947 1 1 13 PRO CA C -11.006 -5.410 -0.230 1.00 . A A . 13 PRO CA 1 1
2 1948 1 1 13 PRO CB C -12.400 -5.209 0.355 1.00 . A A . 13 PRO CB 1 1
2 1949 1 1 13 PRO CD C -12.542 -4.674 -2.041 1.00 . A A . 13 PRO CD 1 1
2 1950 1 1 13 PRO CG C -13.363 -5.090 -0.819 1.00 . A A . 13 PRO CG 1 1
2 1951 1 1 13 PRO HA H -10.293 -4.853 0.354 1.00 . A A . 13 PRO HA 1 1
2 1952 1 1 13 PRO HB2 H -12.666 -6.057 0.970 1.00 . A A . 13 PRO HB2 1 1
2 1953 1 1 13 PRO HB3 H -12.428 -4.304 0.940 1.00 . A A . 13 PRO HB3 1 1
2 1954 1 1 13 PRO HD2 H -12.742 -5.335 -2.875 1.00 . A A . 13 PRO HD2 1 1
2 1955 1 1 13 PRO HD3 H -12.743 -3.649 -2.307 1.00 . A A . 13 PRO HD3 1 1
2 1956 1 1 13 PRO HG2 H -13.842 -6.043 -0.999 1.00 . A A . 13 PRO HG2 1 1
2 1957 1 1 13 PRO HG3 H -14.108 -4.338 -0.609 1.00 . A A . 13 PRO HG3 1 1
2 1958 1 1 13 PRO N N -11.140 -4.821 -1.578 1.00 . A A . 13 PRO N 1 1
2 1959 1 1 13 PRO O O -11.262 -7.695 -0.941 1.00 . A A . 13 PRO O 1 1
2 1960 1 1 14 LEU C C -10.258 -9.520 1.144 1.00 . A A . 14 LEU C 1 1
2 1961 1 1 14 LEU CA C -9.152 -8.620 0.598 1.00 . A A . 14 LEU CA 1 1
2 1962 1 1 14 LEU CB C -7.924 -8.725 1.508 1.00 . A A . 14 LEU CB 1 1
2 1963 1 1 14 LEU CD1 C -5.522 -9.354 1.220 1.00 . A A . 14 LEU CD1 1 1
2 1964 1 1 14 LEU CD2 C -7.232 -11.122 1.654 1.00 . A A . 14 LEU CD2 1 1
2 1965 1 1 14 LEU CG C -6.965 -9.785 0.959 1.00 . A A . 14 LEU CG 1 1
2 1966 1 1 14 LEU H H -9.153 -6.548 1.050 1.00 . A A . 14 LEU H 1 1
2 1967 1 1 14 LEU HA H -8.883 -8.955 -0.392 1.00 . A A . 14 LEU HA 1 1
2 1968 1 1 14 LEU HB2 H -7.421 -7.768 1.543 1.00 . A A . 14 LEU HB2 1 1
2 1969 1 1 14 LEU HB3 H -8.234 -9.004 2.503 1.00 . A A . 14 LEU HB3 1 1
2 1970 1 1 14 LEU HD11 H -5.399 -8.317 0.943 1.00 . A A . 14 LEU HD11 1 1
2 1971 1 1 14 LEU HD12 H -5.294 -9.475 2.270 1.00 . A A . 14 LEU HD12 1 1
2 1972 1 1 14 LEU HD13 H -4.851 -9.966 0.634 1.00 . A A . 14 LEU HD13 1 1
2 1973 1 1 14 LEU HD21 H -8.268 -11.395 1.525 1.00 . A A . 14 LEU HD21 1 1
2 1974 1 1 14 LEU HD22 H -6.601 -11.885 1.220 1.00 . A A . 14 LEU HD22 1 1
2 1975 1 1 14 LEU HD23 H -7.012 -11.030 2.707 1.00 . A A . 14 LEU HD23 1 1
2 1976 1 1 14 LEU HG H -7.121 -9.893 -0.105 1.00 . A A . 14 LEU HG 1 1
2 1977 1 1 14 LEU N N -9.609 -7.235 0.521 1.00 . A A . 14 LEU N 1 1
2 1978 1 1 14 LEU O O -10.776 -10.384 0.439 1.00 . A A . 14 LEU O 1 1
2 1979 1 1 15 GLY C C -12.396 -9.317 4.112 1.00 . A A . 15 GLY C 1 1
2 1980 1 1 15 GLY CA C -11.652 -10.115 3.044 1.00 . A A . 15 GLY CA 1 1
2 1981 1 1 15 GLY H H -10.159 -8.608 2.929 1.00 . A A . 15 GLY H 1 1
2 1982 1 1 15 GLY HA2 H -12.353 -10.439 2.290 1.00 . A A . 15 GLY HA2 1 1
2 1983 1 1 15 GLY HA3 H -11.200 -10.980 3.504 1.00 . A A . 15 GLY HA3 1 1
2 1984 1 1 15 GLY N N -10.608 -9.310 2.412 1.00 . A A . 15 GLY N 1 1
2 1985 1 1 15 GLY O O -13.626 -9.305 4.150 1.00 . A A . 15 GLY O 1 1
2 1986 1 1 16 ASP C C -11.533 -6.520 6.196 1.00 . A A . 16 ASP C 1 1
2 1987 1 1 16 ASP CA C -12.245 -7.862 6.053 1.00 . A A . 16 ASP CA 1 1
2 1988 1 1 16 ASP CB C -12.166 -8.611 7.384 1.00 . A A . 16 ASP CB 1 1
2 1989 1 1 16 ASP CG C -10.720 -9.007 7.661 1.00 . A A . 16 ASP CG 1 1
2 1990 1 1 16 ASP H H -10.663 -8.701 4.910 1.00 . A A . 16 ASP H 1 1
2 1991 1 1 16 ASP HA H -13.282 -7.685 5.812 1.00 . A A . 16 ASP HA 1 1
2 1992 1 1 16 ASP HB2 H -12.524 -7.972 8.178 1.00 . A A . 16 ASP HB2 1 1
2 1993 1 1 16 ASP HB3 H -12.778 -9.499 7.334 1.00 . A A . 16 ASP HB3 1 1
2 1994 1 1 16 ASP N N -11.640 -8.654 4.984 1.00 . A A . 16 ASP N 1 1
2 1995 1 1 16 ASP O O -11.424 -5.970 7.292 1.00 . A A . 16 ASP O 1 1
2 1996 1 1 16 ASP OD1 O -9.962 -8.149 8.082 1.00 . A A . 16 ASP OD1 1 1
2 1997 1 1 16 ASP OD2 O -10.393 -10.163 7.449 1.00 . A A . 16 ASP OD2 1 1
2 1998 1 1 17 ARG C C -10.553 -4.033 3.712 1.00 . A A . 17 ARG C 1 1
2 1999 1 1 17 ARG CA C -10.355 -4.717 5.064 1.00 . A A . 17 ARG CA 1 1
2 2000 1 1 17 ARG CB C -8.853 -4.922 5.318 1.00 . A A . 17 ARG CB 1 1
2 2001 1 1 17 ARG CD C -7.183 -5.745 6.985 1.00 . A A . 17 ARG CD 1 1
2 2002 1 1 17 ARG CG C -8.655 -5.774 6.574 1.00 . A A . 17 ARG CG 1 1
2 2003 1 1 17 ARG CZ C -6.551 -4.856 9.156 1.00 . A A . 17 ARG CZ 1 1
2 2004 1 1 17 ARG H H -11.176 -6.484 4.228 1.00 . A A . 17 ARG H 1 1
2 2005 1 1 17 ARG HA H -10.760 -4.085 5.842 1.00 . A A . 17 ARG HA 1 1
2 2006 1 1 17 ARG HB2 H -8.410 -5.422 4.469 1.00 . A A . 17 ARG HB2 1 1
2 2007 1 1 17 ARG HB3 H -8.374 -3.964 5.458 1.00 . A A . 17 ARG HB3 1 1
2 2008 1 1 17 ARG HD2 H -6.666 -6.569 6.518 1.00 . A A . 17 ARG HD2 1 1
2 2009 1 1 17 ARG HD3 H -6.740 -4.815 6.654 1.00 . A A . 17 ARG HD3 1 1
2 2010 1 1 17 ARG HE H -7.335 -6.679 8.884 1.00 . A A . 17 ARG HE 1 1
2 2011 1 1 17 ARG HG2 H -9.261 -5.380 7.376 1.00 . A A . 17 ARG HG2 1 1
2 2012 1 1 17 ARG HG3 H -8.948 -6.793 6.367 1.00 . A A . 17 ARG HG3 1 1
2 2013 1 1 17 ARG HH11 H -4.700 -5.045 8.417 1.00 . A A . 17 ARG HH11 1 1
2 2014 1 1 17 ARG HH12 H -4.914 -3.786 9.587 1.00 . A A . 17 ARG HH12 1 1
2 2015 1 1 17 ARG HH21 H -8.287 -4.437 10.061 1.00 . A A . 17 ARG HH21 1 1
2 2016 1 1 17 ARG HH22 H -6.945 -3.441 10.517 1.00 . A A . 17 ARG HH22 1 1
2 2017 1 1 17 ARG N N -11.055 -5.999 5.070 1.00 . A A . 17 ARG N 1 1
2 2018 1 1 17 ARG NE N -7.050 -5.855 8.435 1.00 . A A . 17 ARG NE 1 1
2 2019 1 1 17 ARG NH1 N -5.290 -4.538 9.044 1.00 . A A . 17 ARG NH1 1 1
2 2020 1 1 17 ARG NH2 N -7.321 -4.193 9.975 1.00 . A A . 17 ARG NH2 1 1
2 2021 1 1 17 ARG O O -11.412 -4.428 2.925 1.00 . A A . 17 ARG O 1 1
2 2022 1 1 18 CYS C C -8.421 -2.024 1.672 1.00 . A A . 18 CYS C 1 1
2 2023 1 1 18 CYS CA C -9.828 -2.292 2.182 1.00 . A A . 18 CYS CA 1 1
2 2024 1 1 18 CYS CB C -10.560 -0.959 2.367 1.00 . A A . 18 CYS CB 1 1
2 2025 1 1 18 CYS H H -9.072 -2.746 4.104 1.00 . A A . 18 CYS H 1 1
2 2026 1 1 18 CYS HA H -10.359 -2.896 1.461 1.00 . A A . 18 CYS HA 1 1
2 2027 1 1 18 CYS HB2 H -10.434 -0.618 3.383 1.00 . A A . 18 CYS HB2 1 1
2 2028 1 1 18 CYS HB3 H -10.149 -0.226 1.688 1.00 . A A . 18 CYS HB3 1 1
2 2029 1 1 18 CYS N N -9.743 -3.015 3.445 1.00 . A A . 18 CYS N 1 1
2 2030 1 1 18 CYS O O -7.616 -1.393 2.348 1.00 . A A . 18 CYS O 1 1
2 2031 1 1 18 CYS SG S -12.325 -1.179 2.022 1.00 . A A . 18 CYS SG 1 1
2 2032 1 1 19 ILE C C -6.901 -2.088 -1.595 1.00 . A A . 19 ILE C 1 1
2 2033 1 1 19 ILE CA C -6.798 -2.348 -0.094 1.00 . A A . 19 ILE CA 1 1
2 2034 1 1 19 ILE CB C -5.943 -3.600 0.175 1.00 . A A . 19 ILE CB 1 1
2 2035 1 1 19 ILE CD1 C -3.664 -4.616 -0.021 1.00 . A A . 19 ILE CD1 1 1
2 2036 1 1 19 ILE CG1 C -4.543 -3.438 -0.429 1.00 . A A . 19 ILE CG1 1 1
2 2037 1 1 19 ILE CG2 C -6.617 -4.826 -0.437 1.00 . A A . 19 ILE CG2 1 1
2 2038 1 1 19 ILE H H -8.803 -3.037 -0.012 1.00 . A A . 19 ILE H 1 1
2 2039 1 1 19 ILE HA H -6.328 -1.498 0.375 1.00 . A A . 19 ILE HA 1 1
2 2040 1 1 19 ILE HB H -5.855 -3.740 1.241 1.00 . A A . 19 ILE HB 1 1
2 2041 1 1 19 ILE HD11 H -3.722 -4.754 1.047 1.00 . A A . 19 ILE HD11 1 1
2 2042 1 1 19 ILE HD12 H -4.006 -5.510 -0.521 1.00 . A A . 19 ILE HD12 1 1
2 2043 1 1 19 ILE HD13 H -2.644 -4.412 -0.305 1.00 . A A . 19 ILE HD13 1 1
2 2044 1 1 19 ILE N N -8.127 -2.527 0.480 1.00 . A A . 19 ILE N 1 1
2 2045 1 1 19 ILE O O -7.924 -2.359 -2.221 1.00 . A A . 19 ILE O 1 1
2 2046 1 1 20 TYR C C -4.438 -1.689 -4.165 1.00 . A A . 20 TYR C 1 1
2 2047 1 1 20 TYR CA C -5.778 -1.250 -3.582 1.00 . A A . 20 TYR CA 1 1
2 2048 1 1 20 TYR CB C -5.918 0.260 -3.817 1.00 . A A . 20 TYR CB 1 1
2 2049 1 1 20 TYR CD1 C -8.288 -0.079 -4.706 1.00 . A A . 20 TYR CD1 1 1
2 2050 1 1 20 TYR CD2 C -7.780 1.887 -3.372 1.00 . A A . 20 TYR CD2 1 1
2 2051 1 1 20 TYR CE1 C -9.609 0.364 -4.846 1.00 . A A . 20 TYR CE1 1 1
2 2052 1 1 20 TYR CE2 C -9.099 2.328 -3.522 1.00 . A A . 20 TYR CE2 1 1
2 2053 1 1 20 TYR CG C -7.368 0.686 -3.961 1.00 . A A . 20 TYR CG 1 1
2 2054 1 1 20 TYR CZ C -10.012 1.568 -4.256 1.00 . A A . 20 TYR CZ 1 1
2 2055 1 1 20 TYR H H -5.039 -1.363 -1.597 1.00 . A A . 20 TYR H 1 1
2 2056 1 1 20 TYR HA H -6.574 -1.770 -4.084 1.00 . A A . 20 TYR HA 1 1
2 2057 1 1 20 TYR HB2 H -5.483 0.787 -2.982 1.00 . A A . 20 TYR HB2 1 1
2 2058 1 1 20 TYR HB3 H -5.382 0.529 -4.717 1.00 . A A . 20 TYR HB3 1 1
2 2059 1 1 20 TYR HD1 H -7.986 -1.010 -5.163 1.00 . A A . 20 TYR HD1 1 1
2 2060 1 1 20 TYR HD2 H -7.078 2.474 -2.795 1.00 . A A . 20 TYR HD2 1 1
2 2061 1 1 20 TYR HE1 H -10.317 -0.222 -5.412 1.00 . A A . 20 TYR HE1 1 1
2 2062 1 1 20 TYR HE2 H -9.410 3.257 -3.071 1.00 . A A . 20 TYR HE2 1 1
2 2063 1 1 20 TYR HH H -11.440 2.252 -5.324 1.00 . A A . 20 TYR HH 1 1
2 2064 1 1 20 TYR N N -5.823 -1.555 -2.156 1.00 . A A . 20 TYR N 1 1
2 2065 1 1 20 TYR O O -3.524 -2.080 -3.440 1.00 . A A . 20 TYR O 1 1
2 2066 1 1 20 TYR OH O -11.310 2.012 -4.403 1.00 . A A . 20 TYR OH 1 1
2 2067 1 1 21 TYR C C -3.127 -1.441 -7.603 1.00 . A A . 21 TYR C 1 1
2 2068 1 1 21 TYR CA C -3.093 -1.954 -6.171 1.00 . A A . 21 TYR CA 1 1
2 2069 1 1 21 TYR CB C -2.887 -3.474 -6.184 1.00 . A A . 21 TYR CB 1 1
2 2070 1 1 21 TYR CD1 C -0.550 -3.842 -7.090 1.00 . A A . 21 TYR CD1 1 1
2 2071 1 1 21 TYR CD2 C -0.925 -4.022 -4.700 1.00 . A A . 21 TYR CD2 1 1
2 2072 1 1 21 TYR CE1 C 0.806 -4.131 -6.899 1.00 . A A . 21 TYR CE1 1 1
2 2073 1 1 21 TYR CE2 C 0.432 -4.311 -4.510 1.00 . A A . 21 TYR CE2 1 1
2 2074 1 1 21 TYR CG C -1.419 -3.788 -5.989 1.00 . A A . 21 TYR CG 1 1
2 2075 1 1 21 TYR CZ C 1.297 -4.364 -5.609 1.00 . A A . 21 TYR CZ 1 1
2 2076 1 1 21 TYR H H -5.088 -1.257 -6.008 1.00 . A A . 21 TYR H 1 1
2 2077 1 1 21 TYR HA H -2.264 -1.491 -5.656 1.00 . A A . 21 TYR HA 1 1
2 2078 1 1 21 TYR HB2 H -3.460 -3.921 -5.386 1.00 . A A . 21 TYR HB2 1 1
2 2079 1 1 21 TYR HB3 H -3.216 -3.876 -7.132 1.00 . A A . 21 TYR HB3 1 1
2 2080 1 1 21 TYR HD1 H -0.925 -3.667 -8.090 1.00 . A A . 21 TYR HD1 1 1
2 2081 1 1 21 TYR HD2 H -1.591 -3.982 -3.851 1.00 . A A . 21 TYR HD2 1 1
2 2082 1 1 21 TYR HE1 H 1.473 -4.172 -7.747 1.00 . A A . 21 TYR HE1 1 1
2 2083 1 1 21 TYR HE2 H 0.812 -4.491 -3.515 1.00 . A A . 21 TYR HE2 1 1
2 2084 1 1 21 TYR HH H 2.848 -5.425 -5.944 1.00 . A A . 21 TYR HH 1 1
2 2085 1 1 21 TYR N N -4.329 -1.594 -5.485 1.00 . A A . 21 TYR N 1 1
2 2086 1 1 21 TYR O O -4.194 -1.189 -8.164 1.00 . A A . 21 TYR O 1 1
2 2087 1 1 21 TYR OH O 2.634 -4.648 -5.422 1.00 . A A . 21 TYR OH 1 1
2 2088 1 1 22 GLU C C -0.786 -1.571 -10.330 1.00 . A A . 22 GLU C 1 1
2 2089 1 1 22 GLU CA C -1.857 -0.804 -9.564 1.00 . A A . 22 GLU CA 1 1
2 2090 1 1 22 GLU CB C -1.514 0.687 -9.586 1.00 . A A . 22 GLU CB 1 1
2 2091 1 1 22 GLU CD C -2.342 2.755 -8.463 1.00 . A A . 22 GLU CD 1 1
2 2092 1 1 22 GLU CG C -2.758 1.502 -9.225 1.00 . A A . 22 GLU CG 1 1
2 2093 1 1 22 GLU H H -1.130 -1.501 -7.692 1.00 . A A . 22 GLU H 1 1
2 2094 1 1 22 GLU HA H -2.810 -0.950 -10.052 1.00 . A A . 22 GLU HA 1 1
2 2095 1 1 22 GLU HB2 H -0.732 0.885 -8.867 1.00 . A A . 22 GLU HB2 1 1
2 2096 1 1 22 GLU HB3 H -1.177 0.965 -10.573 1.00 . A A . 22 GLU HB3 1 1
2 2097 1 1 22 GLU HG2 H -3.276 1.786 -10.130 1.00 . A A . 22 GLU HG2 1 1
2 2098 1 1 22 GLU HG3 H -3.413 0.907 -8.607 1.00 . A A . 22 GLU HG3 1 1
2 2099 1 1 22 GLU N N -1.948 -1.288 -8.191 1.00 . A A . 22 GLU N 1 1
2 2100 1 1 22 GLU O O -0.106 -2.435 -9.778 1.00 . A A . 22 GLU O 1 1
2 2101 1 1 22 GLU OE1 O -2.215 2.672 -7.252 1.00 . A A . 22 GLU OE1 1 1
2 2102 1 1 22 GLU OE2 O -2.157 3.778 -9.100 1.00 . A A . 22 GLU OE2 1 1
2 2103 1 1 23 THR C C 1.024 -0.909 -13.381 1.00 . A A . 23 THR C 1 1
2 2104 1 1 23 THR CA C 0.346 -1.912 -12.450 1.00 . A A . 23 THR CA 1 1
2 2105 1 1 23 THR CB C -0.313 -3.008 -13.289 1.00 . A A . 23 THR CB 1 1
2 2106 1 1 23 THR CG2 C -0.441 -4.283 -12.455 1.00 . A A . 23 THR CG2 1 1
2 2107 1 1 23 THR H H -1.216 -0.549 -11.998 1.00 . A A . 23 THR H 1 1
2 2108 1 1 23 THR HA H 1.095 -2.362 -11.816 1.00 . A A . 23 THR HA 1 1
2 2109 1 1 23 THR HB H 0.294 -3.211 -14.158 1.00 . A A . 23 THR HB 1 1
2 2110 1 1 23 THR HG1 H -1.624 -2.578 -14.661 1.00 . A A . 23 THR HG1 1 1
2 2111 1 1 23 THR N N -0.645 -1.245 -11.611 1.00 . A A . 23 THR N 1 1
2 2112 1 1 23 THR O O 1.482 -1.260 -14.468 1.00 . A A . 23 THR O 1 1
2 2113 1 1 23 THR OG1 O -1.603 -2.576 -13.702 1.00 . A A . 23 THR OG1 1 1
2 2114 1 1 24 THR C C 2.948 1.909 -12.951 1.00 . A A . 24 THR C 1 1
2 2115 1 1 24 THR CA C 1.736 1.391 -13.712 1.00 . A A . 24 THR CA 1 1
2 2116 1 1 24 THR CB C 0.766 2.547 -13.963 1.00 . A A . 24 THR CB 1 1
2 2117 1 1 24 THR CG2 C 1.185 3.303 -15.225 1.00 . A A . 24 THR CG2 1 1
2 2118 1 1 24 THR H H 0.727 0.559 -12.050 1.00 . A A . 24 THR H 1 1
2 2119 1 1 24 THR HA H 2.058 0.984 -14.660 1.00 . A A . 24 THR HA 1 1
2 2120 1 1 24 THR HB H 0.784 3.223 -13.123 1.00 . A A . 24 THR HB 1 1
2 2121 1 1 24 THR HG1 H -0.825 1.648 -13.296 1.00 . A A . 24 THR HG1 1 1
2 2122 1 1 24 THR N N 1.096 0.341 -12.930 1.00 . A A . 24 THR N 1 1
2 2123 1 1 24 THR O O 2.883 2.132 -11.743 1.00 . A A . 24 THR O 1 1
2 2124 1 1 24 THR OG1 O -0.547 2.032 -14.130 1.00 . A A . 24 THR OG1 1 1
2 2125 1 1 25 ALA C C 5.079 3.924 -12.377 1.00 . A A . 25 ALA C 1 1
2 2126 1 1 25 ALA CA C 5.278 2.550 -13.005 1.00 . A A . 25 ALA CA 1 1
2 2127 1 1 25 ALA CB C 6.447 2.607 -13.983 1.00 . A A . 25 ALA CB 1 1
2 2128 1 1 25 ALA H H 4.072 1.870 -14.610 1.00 . A A . 25 ALA H 1 1
2 2129 1 1 25 ALA HA H 5.531 1.857 -12.223 1.00 . A A . 25 ALA HA 1 1
2 2130 1 1 25 ALA HB1 H 6.261 1.937 -14.808 1.00 . A A . 25 ALA HB1 1 1
2 2131 1 1 25 ALA HB2 H 6.562 3.615 -14.351 1.00 . A A . 25 ALA HB2 1 1
2 2132 1 1 25 ALA HB3 H 7.349 2.305 -13.468 1.00 . A A . 25 ALA HB3 1 1
2 2133 1 1 25 ALA N N 4.062 2.079 -13.654 1.00 . A A . 25 ALA N 1 1
2 2134 1 1 25 ALA O O 5.177 4.955 -13.043 1.00 . A A . 25 ALA O 1 1
2 2135 1 1 26 MET C C 5.299 4.959 -8.957 1.00 . A A . 26 MET C 1 1
2 2136 1 1 26 MET CA C 4.663 5.147 -10.316 1.00 . A A . 26 MET CA 1 1
2 2137 1 1 26 MET CB C 3.199 5.530 -10.136 1.00 . A A . 26 MET CB 1 1
2 2138 1 1 26 MET CE C -0.089 5.441 -9.978 1.00 . A A . 26 MET CE 1 1
2 2139 1 1 26 MET CG C 2.365 4.301 -9.760 1.00 . A A . 26 MET CG 1 1
2 2140 1 1 26 MET H H 4.804 3.054 -10.600 1.00 . A A . 26 MET H 1 1
2 2141 1 1 26 MET HA H 5.175 5.947 -10.833 1.00 . A A . 26 MET HA 1 1
2 2142 1 1 26 MET HB2 H 3.135 6.266 -9.350 1.00 . A A . 26 MET HB2 1 1
2 2143 1 1 26 MET HB3 H 2.826 5.951 -11.055 1.00 . A A . 26 MET HB3 1 1
2 2144 1 1 26 MET HE1 H 0.482 6.038 -10.669 1.00 . A A . 26 MET HE1 1 1
2 2145 1 1 26 MET HE2 H -0.542 4.614 -10.508 1.00 . A A . 26 MET HE2 1 1
2 2146 1 1 26 MET HE3 H -0.861 6.053 -9.531 1.00 . A A . 26 MET HE3 1 1
2 2147 1 1 26 MET HG2 H 1.966 3.850 -10.655 1.00 . A A . 26 MET HG2 1 1
2 2148 1 1 26 MET HG3 H 2.987 3.585 -9.243 1.00 . A A . 26 MET HG3 1 1
2 2149 1 1 26 MET N N 4.836 3.914 -11.073 1.00 . A A . 26 MET N 1 1
2 2150 1 1 26 MET O O 4.769 4.276 -8.081 1.00 . A A . 26 MET O 1 1
2 2151 1 1 26 MET SD S 0.999 4.803 -8.682 1.00 . A A . 26 MET SD 1 1
2 2152 1 1 27 THR C C 6.589 6.246 -6.471 1.00 . A A . 27 THR C 1 1
2 2153 1 1 27 THR CA C 7.226 5.434 -7.596 1.00 . A A . 27 THR CA 1 1
2 2154 1 1 27 THR CB C 8.686 5.872 -7.905 1.00 . A A . 27 THR CB 1 1
2 2155 1 1 27 THR CG2 C 9.216 6.957 -6.959 1.00 . A A . 27 THR CG2 1 1
2 2156 1 1 27 THR H H 6.836 6.064 -9.553 1.00 . A A . 27 THR H 1 1
2 2157 1 1 27 THR HA H 7.239 4.399 -7.301 1.00 . A A . 27 THR HA 1 1
2 2158 1 1 27 THR HB H 8.711 6.259 -8.912 1.00 . A A . 27 THR HB 1 1
2 2159 1 1 27 THR HG1 H 9.611 4.496 -6.901 1.00 . A A . 27 THR HG1 1 1
2 2160 1 1 27 THR N N 6.467 5.547 -8.813 1.00 . A A . 27 THR N 1 1
2 2161 1 1 27 THR O O 5.658 7.014 -6.685 1.00 . A A . 27 THR O 1 1
2 2162 1 1 27 THR OG1 O 9.535 4.742 -7.824 1.00 . A A . 27 THR OG1 1 1
2 2163 1 1 28 TRP C C 6.144 8.138 -4.310 1.00 . A A . 28 TRP C 1 1
2 2164 1 1 28 TRP CA C 6.804 6.774 -4.053 1.00 . A A . 28 TRP CA 1 1
2 2165 1 1 28 TRP CB C 8.111 7.002 -3.292 1.00 . A A . 28 TRP CB 1 1
2 2166 1 1 28 TRP CD1 C 8.511 5.253 -1.569 1.00 . A A . 28 TRP CD1 1 1
2 2167 1 1 28 TRP CD2 C 7.478 7.048 -0.707 1.00 . A A . 28 TRP CD2 1 1
2 2168 1 1 28 TRP CE2 C 7.650 6.132 0.359 1.00 . A A . 28 TRP CE2 1 1
2 2169 1 1 28 TRP CE3 C 6.846 8.274 -0.434 1.00 . A A . 28 TRP CE3 1 1
2 2170 1 1 28 TRP CG C 8.032 6.452 -1.916 1.00 . A A . 28 TRP CG 1 1
2 2171 1 1 28 TRP CH2 C 6.588 7.649 1.906 1.00 . A A . 28 TRP CH2 1 1
2 2172 1 1 28 TRP CZ2 C 7.212 6.424 1.650 1.00 . A A . 28 TRP CZ2 1 1
2 2173 1 1 28 TRP CZ3 C 6.406 8.571 0.866 1.00 . A A . 28 TRP CZ3 1 1
2 2174 1 1 28 TRP H H 7.934 5.452 -5.240 1.00 . A A . 28 TRP H 1 1
2 2175 1 1 28 TRP HA H 6.148 6.156 -3.462 1.00 . A A . 28 TRP HA 1 1
2 2176 1 1 28 TRP HB2 H 8.906 6.481 -3.826 1.00 . A A . 28 TRP HB2 1 1
2 2177 1 1 28 TRP HB3 H 8.340 8.057 -3.253 1.00 . A A . 28 TRP HB3 1 1
2 2178 1 1 28 TRP HD1 H 8.988 4.562 -2.250 1.00 . A A . 28 TRP HD1 1 1
2 2179 1 1 28 TRP HE1 H 8.540 4.247 0.286 1.00 . A A . 28 TRP HE1 1 1
2 2180 1 1 28 TRP HE3 H 6.701 8.992 -1.228 1.00 . A A . 28 TRP HE3 1 1
2 2181 1 1 28 TRP HH2 H 6.246 7.884 2.903 1.00 . A A . 28 TRP HH2 1 1
2 2182 1 1 28 TRP HZ2 H 7.355 5.710 2.448 1.00 . A A . 28 TRP HZ2 1 1
2 2183 1 1 28 TRP HZ3 H 5.923 9.517 1.065 1.00 . A A . 28 TRP HZ3 1 1
2 2184 1 1 28 TRP N N 7.175 6.070 -5.287 1.00 . A A . 28 TRP N 1 1
2 2185 1 1 28 TRP NE1 N 8.286 5.049 -0.217 1.00 . A A . 28 TRP NE1 1 1
2 2186 1 1 28 TRP O O 5.030 8.405 -3.861 1.00 . A A . 28 TRP O 1 1
2 2187 1 1 29 ALA C C 4.985 10.290 -5.974 1.00 . A A . 29 ALA C 1 1
2 2188 1 1 29 ALA CA C 6.379 10.338 -5.355 1.00 . A A . 29 ALA CA 1 1
2 2189 1 1 29 ALA CB C 7.330 11.030 -6.333 1.00 . A A . 29 ALA CB 1 1
2 2190 1 1 29 ALA H H 7.752 8.721 -5.355 1.00 . A A . 29 ALA H 1 1
2 2191 1 1 29 ALA HA H 6.337 10.918 -4.446 1.00 . A A . 29 ALA HA 1 1
2 2192 1 1 29 ALA HB1 H 8.347 10.911 -5.991 1.00 . A A . 29 ALA HB1 1 1
2 2193 1 1 29 ALA HB2 H 7.225 10.585 -7.312 1.00 . A A . 29 ALA HB2 1 1
2 2194 1 1 29 ALA HB3 H 7.089 12.082 -6.387 1.00 . A A . 29 ALA HB3 1 1
2 2195 1 1 29 ALA N N 6.867 8.994 -5.035 1.00 . A A . 29 ALA N 1 1
2 2196 1 1 29 ALA O O 4.091 11.033 -5.574 1.00 . A A . 29 ALA O 1 1
2 2197 1 1 30 LEU C C 2.577 8.376 -6.797 1.00 . A A . 30 LEU C 1 1
2 2198 1 1 30 LEU CA C 3.502 9.287 -7.604 1.00 . A A . 30 LEU CA 1 1
2 2199 1 1 30 LEU CB C 3.659 8.717 -9.014 1.00 . A A . 30 LEU CB 1 1
2 2200 1 1 30 LEU CD1 C 5.065 9.090 -11.046 1.00 . A A . 30 LEU CD1 1 1
2 2201 1 1 30 LEU CD2 C 3.176 10.640 -10.532 1.00 . A A . 30 LEU CD2 1 1
2 2202 1 1 30 LEU CG C 4.283 9.776 -9.925 1.00 . A A . 30 LEU CG 1 1
2 2203 1 1 30 LEU H H 5.553 8.831 -7.240 1.00 . A A . 30 LEU H 1 1
2 2204 1 1 30 LEU HA H 3.053 10.267 -7.671 1.00 . A A . 30 LEU HA 1 1
2 2205 1 1 30 LEU HB2 H 4.300 7.847 -8.981 1.00 . A A . 30 LEU HB2 1 1
2 2206 1 1 30 LEU HB3 H 2.691 8.438 -9.401 1.00 . A A . 30 LEU HB3 1 1
2 2207 1 1 30 LEU HD11 H 4.638 8.116 -11.240 1.00 . A A . 30 LEU HD11 1 1
2 2208 1 1 30 LEU HD12 H 5.013 9.690 -11.941 1.00 . A A . 30 LEU HD12 1 1
2 2209 1 1 30 LEU HD13 H 6.097 8.977 -10.748 1.00 . A A . 30 LEU HD13 1 1
2 2210 1 1 30 LEU HD21 H 2.323 10.650 -9.870 1.00 . A A . 30 LEU HD21 1 1
2 2211 1 1 30 LEU HD22 H 3.539 11.649 -10.665 1.00 . A A . 30 LEU HD22 1 1
2 2212 1 1 30 LEU HD23 H 2.885 10.233 -11.489 1.00 . A A . 30 LEU HD23 1 1
2 2213 1 1 30 LEU HG H 4.952 10.398 -9.348 1.00 . A A . 30 LEU HG 1 1
2 2214 1 1 30 LEU N N 4.803 9.408 -6.951 1.00 . A A . 30 LEU N 1 1
2 2215 1 1 30 LEU O O 1.365 8.584 -6.747 1.00 . A A . 30 LEU O 1 1
2 2216 1 1 31 ALA C C 1.827 7.058 -4.116 1.00 . A A . 31 ALA C 1 1
2 2217 1 1 31 ALA CA C 2.400 6.407 -5.377 1.00 . A A . 31 ALA CA 1 1
2 2218 1 1 31 ALA CB C 3.286 5.229 -4.967 1.00 . A A . 31 ALA CB 1 1
2 2219 1 1 31 ALA H H 4.136 7.246 -6.258 1.00 . A A . 31 ALA H 1 1
2 2220 1 1 31 ALA HA H 1.584 6.031 -5.975 1.00 . A A . 31 ALA HA 1 1
2 2221 1 1 31 ALA HB1 H 4.151 5.597 -4.436 1.00 . A A . 31 ALA HB1 1 1
2 2222 1 1 31 ALA HB2 H 2.728 4.563 -4.327 1.00 . A A . 31 ALA HB2 1 1
2 2223 1 1 31 ALA HB3 H 3.607 4.696 -5.849 1.00 . A A . 31 ALA HB3 1 1
2 2224 1 1 31 ALA N N 3.167 7.362 -6.175 1.00 . A A . 31 ALA N 1 1
2 2225 1 1 31 ALA O O 0.618 7.260 -3.999 1.00 . A A . 31 ALA O 1 1
2 2226 1 1 32 GLU C C 1.421 9.195 -2.090 1.00 . A A . 32 GLU C 1 1
2 2227 1 1 32 GLU CA C 2.295 7.955 -1.889 1.00 . A A . 32 GLU CA 1 1
2 2228 1 1 32 GLU CB C 3.520 8.345 -1.060 1.00 . A A . 32 GLU CB 1 1
2 2229 1 1 32 GLU CD C 2.801 9.748 0.879 1.00 . A A . 32 GLU CD 1 1
2 2230 1 1 32 GLU CG C 3.153 8.334 0.427 1.00 . A A . 32 GLU CG 1 1
2 2231 1 1 32 GLU H H 3.657 7.151 -3.307 1.00 . A A . 32 GLU H 1 1
2 2232 1 1 32 GLU HA H 1.729 7.222 -1.335 1.00 . A A . 32 GLU HA 1 1
2 2233 1 1 32 GLU HB2 H 4.315 7.636 -1.241 1.00 . A A . 32 GLU HB2 1 1
2 2234 1 1 32 GLU HB3 H 3.846 9.334 -1.342 1.00 . A A . 32 GLU HB3 1 1
2 2235 1 1 32 GLU HG2 H 2.303 7.684 0.585 1.00 . A A . 32 GLU HG2 1 1
2 2236 1 1 32 GLU HG3 H 3.991 7.973 1.003 1.00 . A A . 32 GLU HG3 1 1
2 2237 1 1 32 GLU N N 2.710 7.356 -3.162 1.00 . A A . 32 GLU N 1 1
2 2238 1 1 32 GLU O O 0.379 9.337 -1.450 1.00 . A A . 32 GLU O 1 1
2 2239 1 1 32 GLU OE1 O 3.617 10.632 0.679 1.00 . A A . 32 GLU OE1 1 1
2 2240 1 1 32 GLU OE2 O 1.720 9.925 1.416 1.00 . A A . 32 GLU OE2 1 1
2 2241 1 1 33 THR C C -0.329 10.987 -3.688 1.00 . A A . 33 THR C 1 1
2 2242 1 1 33 THR CA C 1.088 11.322 -3.219 1.00 . A A . 33 THR CA 1 1
2 2243 1 1 33 THR CB C 1.790 12.192 -4.269 1.00 . A A . 33 THR CB 1 1
2 2244 1 1 33 THR CG2 C 1.028 13.508 -4.456 1.00 . A A . 33 THR CG2 1 1
2 2245 1 1 33 THR H H 2.693 9.944 -3.450 1.00 . A A . 33 THR H 1 1
2 2246 1 1 33 THR HA H 1.023 11.880 -2.296 1.00 . A A . 33 THR HA 1 1
2 2247 1 1 33 THR HB H 1.827 11.664 -5.209 1.00 . A A . 33 THR HB 1 1
2 2248 1 1 33 THR HG1 H 3.582 12.892 -4.556 1.00 . A A . 33 THR HG1 1 1
2 2249 1 1 33 THR N N 1.852 10.097 -2.969 1.00 . A A . 33 THR N 1 1
2 2250 1 1 33 THR O O -1.312 11.453 -3.112 1.00 . A A . 33 THR O 1 1
2 2251 1 1 33 THR OG1 O 3.111 12.475 -3.830 1.00 . A A . 33 THR OG1 1 1
2 2252 1 1 34 ASN C C -2.513 9.007 -4.201 1.00 . A A . 34 ASN C 1 1
2 2253 1 1 34 ASN CA C -1.728 9.778 -5.258 1.00 . A A . 34 ASN CA 1 1
2 2254 1 1 34 ASN CB C -1.566 8.898 -6.500 1.00 . A A . 34 ASN CB 1 1
2 2255 1 1 34 ASN CG C -1.176 9.766 -7.691 1.00 . A A . 34 ASN CG 1 1
2 2256 1 1 34 ASN H H 0.392 9.823 -5.151 1.00 . A A . 34 ASN H 1 1
2 2257 1 1 34 ASN HA H -2.279 10.665 -5.528 1.00 . A A . 34 ASN HA 1 1
2 2258 1 1 34 ASN HB2 H -0.795 8.162 -6.321 1.00 . A A . 34 ASN HB2 1 1
2 2259 1 1 34 ASN HB3 H -2.499 8.398 -6.711 1.00 . A A . 34 ASN HB3 1 1
2 2260 1 1 34 ASN HD21 H 0.043 8.404 -8.467 1.00 . A A . 34 ASN HD21 1 1
2 2261 1 1 34 ASN HD22 H -0.077 9.853 -9.342 1.00 . A A . 34 ASN HD22 1 1
2 2262 1 1 34 ASN N N -0.423 10.170 -4.732 1.00 . A A . 34 ASN N 1 1
2 2263 1 1 34 ASN ND2 N -0.333 9.302 -8.573 1.00 . A A . 34 ASN ND2 1 1
2 2264 1 1 34 ASN O O -3.733 9.129 -4.099 1.00 . A A . 34 ASN O 1 1
2 2265 1 1 34 ASN OD1 O -1.648 10.894 -7.826 1.00 . A A . 34 ASN OD1 1 1
2 2266 1 1 35 CYS C C -3.026 8.326 -1.295 1.00 . A A . 35 CYS C 1 1
2 2267 1 1 35 CYS CA C -2.420 7.419 -2.361 1.00 . A A . 35 CYS CA 1 1
2 2268 1 1 35 CYS CB C -1.393 6.496 -1.702 1.00 . A A . 35 CYS CB 1 1
2 2269 1 1 35 CYS H H -0.823 8.157 -3.545 1.00 . A A . 35 CYS H 1 1
2 2270 1 1 35 CYS HA H -3.203 6.814 -2.794 1.00 . A A . 35 CYS HA 1 1
2 2271 1 1 35 CYS HB2 H -0.667 6.183 -2.437 1.00 . A A . 35 CYS HB2 1 1
2 2272 1 1 35 CYS HB3 H -0.892 7.027 -0.905 1.00 . A A . 35 CYS HB3 1 1
2 2273 1 1 35 CYS N N -1.793 8.211 -3.415 1.00 . A A . 35 CYS N 1 1
2 2274 1 1 35 CYS O O -4.054 8.006 -0.697 1.00 . A A . 35 CYS O 1 1
2 2275 1 1 35 CYS SG S -2.233 5.044 -1.025 1.00 . A A . 35 CYS SG 1 1
2 2276 1 1 36 MET C C -4.260 10.894 -0.397 1.00 . A A . 36 MET C 1 1
2 2277 1 1 36 MET CA C -2.852 10.413 -0.056 1.00 . A A . 36 MET CA 1 1
2 2278 1 1 36 MET CB C -1.919 11.623 0.023 1.00 . A A . 36 MET CB 1 1
2 2279 1 1 36 MET CE C -2.574 11.844 3.994 1.00 . A A . 36 MET CE 1 1
2 2280 1 1 36 MET CG C -2.116 12.335 1.363 1.00 . A A . 36 MET CG 1 1
2 2281 1 1 36 MET H H -1.558 9.663 -1.562 1.00 . A A . 36 MET H 1 1
2 2282 1 1 36 MET HA H -2.872 9.927 0.908 1.00 . A A . 36 MET HA 1 1
2 2283 1 1 36 MET HB2 H -0.893 11.293 -0.064 1.00 . A A . 36 MET HB2 1 1
2 2284 1 1 36 MET HB3 H -2.147 12.306 -0.782 1.00 . A A . 36 MET HB3 1 1
2 2285 1 1 36 MET HE1 H -3.004 12.800 3.728 1.00 . A A . 36 MET HE1 1 1
2 2286 1 1 36 MET HE2 H -3.359 11.108 4.104 1.00 . A A . 36 MET HE2 1 1
2 2287 1 1 36 MET HE3 H -2.042 11.939 4.926 1.00 . A A . 36 MET HE3 1 1
2 2288 1 1 36 MET HG2 H -1.609 13.288 1.342 1.00 . A A . 36 MET HG2 1 1
2 2289 1 1 36 MET HG3 H -3.171 12.492 1.535 1.00 . A A . 36 MET HG3 1 1
2 2290 1 1 36 MET N N -2.374 9.462 -1.058 1.00 . A A . 36 MET N 1 1
2 2291 1 1 36 MET O O -5.086 11.118 0.487 1.00 . A A . 36 MET O 1 1
2 2292 1 1 36 MET SD S -1.432 11.316 2.693 1.00 . A A . 36 MET SD 1 1
2 2293 1 1 37 LYS C C -6.911 10.497 -1.741 1.00 . A A . 37 LYS C 1 1
2 2294 1 1 37 LYS CA C -5.835 11.501 -2.142 1.00 . A A . 37 LYS CA 1 1
2 2295 1 1 37 LYS CB C -5.852 11.668 -3.663 1.00 . A A . 37 LYS CB 1 1
2 2296 1 1 37 LYS CD C -6.151 14.149 -3.721 1.00 . A A . 37 LYS CD 1 1
2 2297 1 1 37 LYS CE C -5.348 15.380 -3.295 1.00 . A A . 37 LYS CE 1 1
2 2298 1 1 37 LYS CG C -5.193 12.998 -4.036 1.00 . A A . 37 LYS CG 1 1
2 2299 1 1 37 LYS H H -3.826 10.853 -2.352 1.00 . A A . 37 LYS H 1 1
2 2300 1 1 37 LYS HA H -6.055 12.453 -1.683 1.00 . A A . 37 LYS HA 1 1
2 2301 1 1 37 LYS HB2 H -5.307 10.855 -4.120 1.00 . A A . 37 LYS HB2 1 1
2 2302 1 1 37 LYS HB3 H -6.872 11.663 -4.015 1.00 . A A . 37 LYS HB3 1 1
2 2303 1 1 37 LYS HD2 H -6.731 14.385 -4.602 1.00 . A A . 37 LYS HD2 1 1
2 2304 1 1 37 LYS HD3 H -6.812 13.859 -2.920 1.00 . A A . 37 LYS HD3 1 1
2 2305 1 1 37 LYS HE2 H -5.274 15.406 -2.218 1.00 . A A . 37 LYS HE2 1 1
2 2306 1 1 37 LYS HE3 H -4.359 15.332 -3.723 1.00 . A A . 37 LYS HE3 1 1
2 2307 1 1 37 LYS HG2 H -4.282 13.121 -3.468 1.00 . A A . 37 LYS HG2 1 1
2 2308 1 1 37 LYS HG3 H -4.962 13.003 -5.091 1.00 . A A . 37 LYS HG3 1 1
2 2309 1 1 37 LYS HZ1 H -7.050 16.552 -3.550 1.00 . A A . 37 LYS HZ1 1 1
2 2310 1 1 37 LYS HZ2 H -5.629 17.444 -3.303 1.00 . A A . 37 LYS HZ2 1 1
2 2311 1 1 37 LYS HZ3 H -5.913 16.700 -4.804 1.00 . A A . 37 LYS HZ3 1 1
2 2312 1 1 37 LYS N N -4.523 11.047 -1.691 1.00 . A A . 37 LYS N 1 1
2 2313 1 1 37 LYS NZ N -6.037 16.612 -3.775 1.00 . A A . 37 LYS NZ 1 1
2 2314 1 1 37 LYS O O -8.054 10.865 -1.466 1.00 . A A . 37 LYS O 1 1
2 2315 1 1 38 LEU C C -7.722 8.180 0.166 1.00 . A A . 38 LEU C 1 1
2 2316 1 1 38 LEU CA C -7.473 8.167 -1.339 1.00 . A A . 38 LEU CA 1 1
2 2317 1 1 38 LEU CB C -6.926 6.796 -1.743 1.00 . A A . 38 LEU CB 1 1
2 2318 1 1 38 LEU CD1 C -6.194 5.412 -3.690 1.00 . A A . 38 LEU CD1 1 1
2 2319 1 1 38 LEU CD2 C -8.439 6.504 -3.708 1.00 . A A . 38 LEU CD2 1 1
2 2320 1 1 38 LEU CG C -6.982 6.652 -3.265 1.00 . A A . 38 LEU CG 1 1
2 2321 1 1 38 LEU H H -5.610 8.986 -1.938 1.00 . A A . 38 LEU H 1 1
2 2322 1 1 38 LEU HA H -8.408 8.334 -1.852 1.00 . A A . 38 LEU HA 1 1
2 2323 1 1 38 LEU HB2 H -5.903 6.705 -1.409 1.00 . A A . 38 LEU HB2 1 1
2 2324 1 1 38 LEU HB3 H -7.524 6.021 -1.288 1.00 . A A . 38 LEU HB3 1 1
2 2325 1 1 38 LEU HD11 H -5.317 5.312 -3.067 1.00 . A A . 38 LEU HD11 1 1
2 2326 1 1 38 LEU HD12 H -6.814 4.535 -3.579 1.00 . A A . 38 LEU HD12 1 1
2 2327 1 1 38 LEU HD13 H -5.893 5.513 -4.722 1.00 . A A . 38 LEU HD13 1 1
2 2328 1 1 38 LEU HD21 H -8.991 5.960 -2.955 1.00 . A A . 38 LEU HD21 1 1
2 2329 1 1 38 LEU HD22 H -8.878 7.483 -3.837 1.00 . A A . 38 LEU HD22 1 1
2 2330 1 1 38 LEU HD23 H -8.479 5.965 -4.643 1.00 . A A . 38 LEU HD23 1 1
2 2331 1 1 38 LEU HG H -6.550 7.528 -3.725 1.00 . A A . 38 LEU HG 1 1
2 2332 1 1 38 LEU N N -6.534 9.222 -1.709 1.00 . A A . 38 LEU N 1 1
2 2333 1 1 38 LEU O O -8.864 8.118 0.621 1.00 . A A . 38 LEU O 1 1
2 2334 1 1 39 GLY C C -5.740 7.329 3.022 1.00 . A A . 39 GLY C 1 1
2 2335 1 1 39 GLY CA C -6.747 8.282 2.389 1.00 . A A . 39 GLY CA 1 1
2 2336 1 1 39 GLY H H -5.753 8.308 0.514 1.00 . A A . 39 GLY H 1 1
2 2337 1 1 39 GLY HA2 H -6.561 9.285 2.744 1.00 . A A . 39 GLY HA2 1 1
2 2338 1 1 39 GLY HA3 H -7.745 7.983 2.674 1.00 . A A . 39 GLY HA3 1 1
2 2339 1 1 39 GLY N N -6.638 8.261 0.933 1.00 . A A . 39 GLY N 1 1
2 2340 1 1 39 GLY O O -5.109 7.649 4.029 1.00 . A A . 39 GLY O 1 1
2 2341 1 1 40 GLY C C -3.222 5.583 2.694 1.00 . A A . 40 GLY C 1 1
2 2342 1 1 40 GLY CA C -4.665 5.151 2.935 1.00 . A A . 40 GLY CA 1 1
2 2343 1 1 40 GLY H H -6.130 5.949 1.623 1.00 . A A . 40 GLY H 1 1
2 2344 1 1 40 GLY HA2 H -4.829 5.024 3.996 1.00 . A A . 40 GLY HA2 1 1
2 2345 1 1 40 GLY HA3 H -4.842 4.211 2.435 1.00 . A A . 40 GLY HA3 1 1
2 2346 1 1 40 GLY N N -5.599 6.150 2.422 1.00 . A A . 40 GLY N 1 1
2 2347 1 1 40 GLY O O -2.893 6.767 2.754 1.00 . A A . 40 GLY O 1 1
2 2348 1 1 41 HIS C C -0.210 3.575 1.875 1.00 . A A . 41 HIS C 1 1
2 2349 1 1 41 HIS CA C -0.950 4.878 2.170 1.00 . A A . 41 HIS CA 1 1
2 2350 1 1 41 HIS CB C -0.312 5.558 3.387 1.00 . A A . 41 HIS CB 1 1
2 2351 1 1 41 HIS CD2 C -1.322 4.938 5.733 1.00 . A A . 41 HIS CD2 1 1
2 2352 1 1 41 HIS CE1 C -0.376 3.005 5.983 1.00 . A A . 41 HIS CE1 1 1
2 2353 1 1 41 HIS CG C -0.554 4.724 4.615 1.00 . A A . 41 HIS CG 1 1
2 2354 1 1 41 HIS H H -2.686 3.677 2.388 1.00 . A A . 41 HIS H 1 1
2 2355 1 1 41 HIS HA H -0.864 5.533 1.316 1.00 . A A . 41 HIS HA 1 1
2 2356 1 1 41 HIS HB2 H 0.750 5.663 3.228 1.00 . A A . 41 HIS HB2 1 1
2 2357 1 1 41 HIS HB3 H -0.753 6.534 3.524 1.00 . A A . 41 HIS HB3 1 1
2 2358 1 1 41 HIS HD1 H 0.653 3.039 4.174 1.00 . A A . 41 HIS HD1 1 1
2 2359 1 1 41 HIS HD2 H -1.923 5.817 5.916 1.00 . A A . 41 HIS HD2 1 1
2 2360 1 1 41 HIS HE1 H -0.073 2.051 6.389 1.00 . A A . 41 HIS HE1 1 1
2 2361 1 1 41 HIS N N -2.364 4.602 2.420 1.00 . A A . 41 HIS N 1 1
2 2362 1 1 41 HIS ND1 N 0.040 3.484 4.797 1.00 . A A . 41 HIS ND1 1 1
2 2363 1 1 41 HIS NE2 N -1.209 3.851 6.595 1.00 . A A . 41 HIS NE2 1 1
2 2364 1 1 41 HIS O O -0.825 2.512 1.777 1.00 . A A . 41 HIS O 1 1
2 2365 1 1 42 LEU C C 1.717 1.426 2.562 1.00 . A A . 42 LEU C 1 1
2 2366 1 1 42 LEU CA C 1.915 2.465 1.459 1.00 . A A . 42 LEU CA 1 1
2 2367 1 1 42 LEU CB C 3.404 2.813 1.362 1.00 . A A . 42 LEU CB 1 1
2 2368 1 1 42 LEU CD1 C 5.130 4.132 0.113 1.00 . A A . 42 LEU CD1 1 1
2 2369 1 1 42 LEU CD2 C 3.320 2.951 -1.138 1.00 . A A . 42 LEU CD2 1 1
2 2370 1 1 42 LEU CG C 3.656 3.714 0.146 1.00 . A A . 42 LEU CG 1 1
2 2371 1 1 42 LEU H H 1.557 4.528 1.828 1.00 . A A . 42 LEU H 1 1
2 2372 1 1 42 LEU HA H 1.592 2.041 0.521 1.00 . A A . 42 LEU HA 1 1
2 2373 1 1 42 LEU HB2 H 3.710 3.329 2.261 1.00 . A A . 42 LEU HB2 1 1
2 2374 1 1 42 LEU HB3 H 3.977 1.905 1.257 1.00 . A A . 42 LEU HB3 1 1
2 2375 1 1 42 LEU HD11 H 5.732 3.365 0.576 1.00 . A A . 42 LEU HD11 1 1
2 2376 1 1 42 LEU HD12 H 5.445 4.267 -0.912 1.00 . A A . 42 LEU HD12 1 1
2 2377 1 1 42 LEU HD13 H 5.253 5.059 0.653 1.00 . A A . 42 LEU HD13 1 1
2 2378 1 1 42 LEU HD21 H 3.814 1.990 -1.125 1.00 . A A . 42 LEU HD21 1 1
2 2379 1 1 42 LEU HD22 H 2.252 2.806 -1.201 1.00 . A A . 42 LEU HD22 1 1
2 2380 1 1 42 LEU HD23 H 3.658 3.519 -1.992 1.00 . A A . 42 LEU HD23 1 1
2 2381 1 1 42 LEU HG H 3.033 4.595 0.217 1.00 . A A . 42 LEU HG 1 1
2 2382 1 1 42 LEU N N 1.114 3.659 1.738 1.00 . A A . 42 LEU N 1 1
2 2383 1 1 42 LEU O O 2.100 1.638 3.713 1.00 . A A . 42 LEU O 1 1
2 2384 1 1 43 ALA C C 2.135 -1.276 3.774 1.00 . A A . 43 ALA C 1 1
2 2385 1 1 43 ALA CA C 0.837 -0.766 3.154 1.00 . A A . 43 ALA CA 1 1
2 2386 1 1 43 ALA CB C 0.123 -1.932 2.469 1.00 . A A . 43 ALA CB 1 1
2 2387 1 1 43 ALA H H 0.814 0.200 1.264 1.00 . A A . 43 ALA H 1 1
2 2388 1 1 43 ALA HA H 0.202 -0.383 3.938 1.00 . A A . 43 ALA HA 1 1
2 2389 1 1 43 ALA HB1 H -0.443 -1.562 1.626 1.00 . A A . 43 ALA HB1 1 1
2 2390 1 1 43 ALA HB2 H 0.854 -2.649 2.125 1.00 . A A . 43 ALA HB2 1 1
2 2391 1 1 43 ALA HB3 H -0.545 -2.407 3.171 1.00 . A A . 43 ALA HB3 1 1
2 2392 1 1 43 ALA N N 1.102 0.306 2.195 1.00 . A A . 43 ALA N 1 1
2 2393 1 1 43 ALA O O 3.228 -0.985 3.292 1.00 . A A . 43 ALA O 1 1
2 2394 1 1 44 SER C C 2.917 -4.065 5.888 1.00 . A A . 44 SER C 1 1
2 2395 1 1 44 SER CA C 3.155 -2.599 5.542 1.00 . A A . 44 SER CA 1 1
2 2396 1 1 44 SER CB C 3.436 -1.822 6.829 1.00 . A A . 44 SER CB 1 1
2 2397 1 1 44 SER H H 1.095 -2.241 5.188 1.00 . A A . 44 SER H 1 1
2 2398 1 1 44 SER HA H 4.015 -2.526 4.896 1.00 . A A . 44 SER HA 1 1
2 2399 1 1 44 SER HB2 H 3.562 -0.776 6.601 1.00 . A A . 44 SER HB2 1 1
2 2400 1 1 44 SER HB3 H 2.603 -1.943 7.510 1.00 . A A . 44 SER HB3 1 1
2 2401 1 1 44 SER HG H 5.276 -1.610 7.426 1.00 . A A . 44 SER HG 1 1
2 2402 1 1 44 SER N N 1.994 -2.044 4.852 1.00 . A A . 44 SER N 1 1
2 2403 1 1 44 SER O O 3.766 -4.922 5.641 1.00 . A A . 44 SER O 1 1
2 2404 1 1 44 SER OG O 4.628 -2.318 7.425 1.00 . A A . 44 SER OG 1 1
2 2405 1 1 45 ILE C C 2.353 -6.229 7.907 1.00 . A A . 45 ILE C 1 1
2 2406 1 1 45 ILE CA C 1.396 -5.715 6.835 1.00 . A A . 45 ILE CA 1 1
2 2407 1 1 45 ILE CB C 1.459 -6.658 5.623 1.00 . A A . 45 ILE CB 1 1
2 2408 1 1 45 ILE CD1 C 1.025 -6.870 3.167 1.00 . A A . 45 ILE CD1 1 1
2 2409 1 1 45 ILE CG1 C 0.814 -5.991 4.401 1.00 . A A . 45 ILE CG1 1 1
2 2410 1 1 45 ILE CG2 C 0.708 -7.951 5.944 1.00 . A A . 45 ILE CG2 1 1
2 2411 1 1 45 ILE H H 1.110 -3.620 6.628 1.00 . A A . 45 ILE H 1 1
2 2412 1 1 45 ILE HA H 0.392 -5.722 7.231 1.00 . A A . 45 ILE HA 1 1
2 2413 1 1 45 ILE HB H 2.492 -6.891 5.405 1.00 . A A . 45 ILE HB 1 1
2 2414 1 1 45 ILE HD11 H 1.982 -7.366 3.237 1.00 . A A . 45 ILE HD11 1 1
2 2415 1 1 45 ILE HD12 H 0.240 -7.610 3.113 1.00 . A A . 45 ILE HD12 1 1
2 2416 1 1 45 ILE HD13 H 1.002 -6.256 2.279 1.00 . A A . 45 ILE HD13 1 1
2 2417 1 1 45 ILE N N 1.748 -4.343 6.459 1.00 . A A . 45 ILE N 1 1
2 2418 1 1 45 ILE O O 3.430 -5.671 8.117 1.00 . A A . 45 ILE O 1 1
2 2419 1 1 46 HIS C C 3.147 -9.322 9.287 1.00 . A A . 46 HIS C 1 1
2 2420 1 1 46 HIS CA C 2.773 -7.882 9.637 1.00 . A A . 46 HIS CA 1 1
2 2421 1 1 46 HIS CB C 2.027 -7.873 10.972 1.00 . A A . 46 HIS CB 1 1
2 2422 1 1 46 HIS CD2 C 2.713 -6.225 12.902 1.00 . A A . 46 HIS CD2 1 1
2 2423 1 1 46 HIS CE1 C 2.247 -4.359 11.903 1.00 . A A . 46 HIS CE1 1 1
2 2424 1 1 46 HIS CG C 2.240 -6.549 11.655 1.00 . A A . 46 HIS CG 1 1
2 2425 1 1 46 HIS H H 1.075 -7.695 8.378 1.00 . A A . 46 HIS H 1 1
2 2426 1 1 46 HIS HA H 3.677 -7.301 9.736 1.00 . A A . 46 HIS HA 1 1
2 2427 1 1 46 HIS HB2 H 0.972 -8.023 10.796 1.00 . A A . 46 HIS HB2 1 1
2 2428 1 1 46 HIS HB3 H 2.404 -8.665 11.601 1.00 . A A . 46 HIS HB3 1 1
2 2429 1 1 46 HIS HD1 H 1.591 -5.229 10.131 1.00 . A A . 46 HIS HD1 1 1
2 2430 1 1 46 HIS HD2 H 3.034 -6.936 13.649 1.00 . A A . 46 HIS HD2 1 1
2 2431 1 1 46 HIS HE1 H 2.121 -3.307 11.694 1.00 . A A . 46 HIS HE1 1 1
2 2432 1 1 46 HIS N N 1.945 -7.298 8.585 1.00 . A A . 46 HIS N 1 1
2 2433 1 1 46 HIS ND1 N 1.949 -5.343 11.035 1.00 . A A . 46 HIS ND1 1 1
2 2434 1 1 46 HIS NE2 N 2.717 -4.842 13.057 1.00 . A A . 46 HIS NE2 1 1
2 2435 1 1 46 HIS O O 4.254 -9.776 9.576 1.00 . A A . 46 HIS O 1 1
2 2436 1 1 47 SER C C 3.431 -11.469 7.093 1.00 . A A . 47 SER C 1 1
2 2437 1 1 47 SER CA C 2.461 -11.419 8.270 1.00 . A A . 47 SER CA 1 1
2 2438 1 1 47 SER CB C 1.155 -12.105 7.868 1.00 . A A . 47 SER CB 1 1
2 2439 1 1 47 SER H H 1.351 -9.625 8.448 1.00 . A A . 47 SER H 1 1
2 2440 1 1 47 SER HA H 2.893 -11.948 9.104 1.00 . A A . 47 SER HA 1 1
2 2441 1 1 47 SER HB2 H 0.482 -11.381 7.441 1.00 . A A . 47 SER HB2 1 1
2 2442 1 1 47 SER HB3 H 1.364 -12.876 7.138 1.00 . A A . 47 SER HB3 1 1
2 2443 1 1 47 SER HG H -0.376 -12.827 8.829 1.00 . A A . 47 SER HG 1 1
2 2444 1 1 47 SER N N 2.214 -10.035 8.658 1.00 . A A . 47 SER N 1 1
2 2445 1 1 47 SER O O 3.926 -10.441 6.635 1.00 . A A . 47 SER O 1 1
2 2446 1 1 47 SER OG O 0.552 -12.678 9.022 1.00 . A A . 47 SER OG 1 1
2 2447 1 1 48 GLN C C 3.849 -13.347 4.261 1.00 . A A . 48 GLN C 1 1
2 2448 1 1 48 GLN CA C 4.607 -12.854 5.484 1.00 . A A . 48 GLN CA 1 1
2 2449 1 1 48 GLN CB C 5.711 -13.855 5.832 1.00 . A A . 48 GLN CB 1 1
2 2450 1 1 48 GLN CD C 7.170 -14.313 7.804 1.00 . A A . 48 GLN CD 1 1
2 2451 1 1 48 GLN CG C 6.663 -13.233 6.855 1.00 . A A . 48 GLN CG 1 1
2 2452 1 1 48 GLN H H 3.270 -13.464 7.016 1.00 . A A . 48 GLN H 1 1
2 2453 1 1 48 GLN HA H 5.057 -11.902 5.248 1.00 . A A . 48 GLN HA 1 1
2 2454 1 1 48 GLN HB2 H 5.267 -14.749 6.247 1.00 . A A . 48 GLN HB2 1 1
2 2455 1 1 48 GLN HB3 H 6.261 -14.108 4.938 1.00 . A A . 48 GLN HB3 1 1
2 2456 1 1 48 GLN HG2 H 7.499 -12.783 6.340 1.00 . A A . 48 GLN HG2 1 1
2 2457 1 1 48 GLN HG3 H 6.139 -12.476 7.420 1.00 . A A . 48 GLN HG3 1 1
2 2458 1 1 48 GLN N N 3.695 -12.680 6.611 1.00 . A A . 48 GLN N 1 1
2 2459 1 1 48 GLN NE2 N 7.423 -14.006 9.047 1.00 . A A . 48 GLN NE2 1 1
2 2460 1 1 48 GLN O O 4.111 -12.914 3.139 1.00 . A A . 48 GLN O 1 1
2 2461 1 1 48 GLN OE1 O 7.340 -15.466 7.408 1.00 . A A . 48 GLN OE1 1 1
2 2462 1 1 49 GLU C C 1.339 -13.632 2.714 1.00 . A A . 49 GLU C 1 1
2 2463 1 1 49 GLU CA C 2.095 -14.771 3.380 1.00 . A A . 49 GLU CA 1 1
2 2464 1 1 49 GLU CB C 1.101 -15.822 3.875 1.00 . A A . 49 GLU CB 1 1
2 2465 1 1 49 GLU CD C 0.853 -18.175 4.669 1.00 . A A . 49 GLU CD 1 1
2 2466 1 1 49 GLU CG C 1.828 -17.149 4.104 1.00 . A A . 49 GLU CG 1 1
2 2467 1 1 49 GLU H H 2.717 -14.550 5.400 1.00 . A A . 49 GLU H 1 1
2 2468 1 1 49 GLU HA H 2.756 -15.218 2.652 1.00 . A A . 49 GLU HA 1 1
2 2469 1 1 49 GLU HB2 H 0.658 -15.490 4.803 1.00 . A A . 49 GLU HB2 1 1
2 2470 1 1 49 GLU HB3 H 0.326 -15.962 3.136 1.00 . A A . 49 GLU HB3 1 1
2 2471 1 1 49 GLU HG2 H 2.226 -17.507 3.165 1.00 . A A . 49 GLU HG2 1 1
2 2472 1 1 49 GLU HG3 H 2.638 -17.000 4.804 1.00 . A A . 49 GLU HG3 1 1
2 2473 1 1 49 GLU N N 2.894 -14.246 4.485 1.00 . A A . 49 GLU N 1 1
2 2474 1 1 49 GLU O O 1.139 -13.626 1.499 1.00 . A A . 49 GLU O 1 1
2 2475 1 1 49 GLU OE1 O 0.410 -17.986 5.791 1.00 . A A . 49 GLU OE1 1 1
2 2476 1 1 49 GLU OE2 O 0.562 -19.133 3.973 1.00 . A A . 49 GLU OE2 1 1
2 2477 1 1 50 GLU C C 1.208 -10.712 2.088 1.00 . A A . 50 GLU C 1 1
2 2478 1 1 50 GLU CA C 0.255 -11.488 2.982 1.00 . A A . 50 GLU CA 1 1
2 2479 1 1 50 GLU CB C -0.253 -10.579 4.104 1.00 . A A . 50 GLU CB 1 1
2 2480 1 1 50 GLU CD C -2.458 -10.064 5.155 1.00 . A A . 50 GLU CD 1 1
2 2481 1 1 50 GLU CG C -1.519 -11.183 4.716 1.00 . A A . 50 GLU CG 1 1
2 2482 1 1 50 GLU H H 1.158 -12.688 4.477 1.00 . A A . 50 GLU H 1 1
2 2483 1 1 50 GLU HA H -0.581 -11.825 2.387 1.00 . A A . 50 GLU HA 1 1
2 2484 1 1 50 GLU HB2 H 0.508 -10.487 4.865 1.00 . A A . 50 GLU HB2 1 1
2 2485 1 1 50 GLU HB3 H -0.481 -9.605 3.700 1.00 . A A . 50 GLU HB3 1 1
2 2486 1 1 50 GLU HG2 H -2.014 -11.802 3.982 1.00 . A A . 50 GLU HG2 1 1
2 2487 1 1 50 GLU HG3 H -1.254 -11.784 5.574 1.00 . A A . 50 GLU HG3 1 1
2 2488 1 1 50 GLU N N 0.951 -12.646 3.520 1.00 . A A . 50 GLU N 1 1
2 2489 1 1 50 GLU O O 0.803 -10.132 1.082 1.00 . A A . 50 GLU O 1 1
2 2490 1 1 50 GLU OE1 O -2.526 -9.067 4.455 1.00 . A A . 50 GLU OE1 1 1
2 2491 1 1 50 GLU OE2 O -3.096 -10.221 6.182 1.00 . A A . 50 GLU OE2 1 1
2 2492 1 1 51 HIS C C 3.543 -10.762 0.267 1.00 . A A . 51 HIS C 1 1
2 2493 1 1 51 HIS CA C 3.499 -10.071 1.620 1.00 . A A . 51 HIS CA 1 1
2 2494 1 1 51 HIS CB C 4.880 -10.139 2.275 1.00 . A A . 51 HIS CB 1 1
2 2495 1 1 51 HIS CD2 C 6.587 -8.169 2.608 1.00 . A A . 51 HIS CD2 1 1
2 2496 1 1 51 HIS CE1 C 6.384 -7.244 0.659 1.00 . A A . 51 HIS CE1 1 1
2 2497 1 1 51 HIS CG C 5.670 -8.913 1.909 1.00 . A A . 51 HIS CG 1 1
2 2498 1 1 51 HIS H H 2.783 -11.244 3.236 1.00 . A A . 51 HIS H 1 1
2 2499 1 1 51 HIS HA H 3.215 -9.038 1.482 1.00 . A A . 51 HIS HA 1 1
2 2500 1 1 51 HIS HB2 H 4.768 -10.187 3.348 1.00 . A A . 51 HIS HB2 1 1
2 2501 1 1 51 HIS HB3 H 5.401 -11.019 1.928 1.00 . A A . 51 HIS HB3 1 1
2 2502 1 1 51 HIS HD1 H 4.979 -8.595 -0.069 1.00 . A A . 51 HIS HD1 1 1
2 2503 1 1 51 HIS HD2 H 6.910 -8.370 3.619 1.00 . A A . 51 HIS HD2 1 1
2 2504 1 1 51 HIS HE1 H 6.507 -6.578 -0.182 1.00 . A A . 51 HIS HE1 1 1
2 2505 1 1 51 HIS N N 2.499 -10.742 2.439 1.00 . A A . 51 HIS N 1 1
2 2506 1 1 51 HIS ND1 N 5.556 -8.305 0.668 1.00 . A A . 51 HIS ND1 1 1
2 2507 1 1 51 HIS NE2 N 7.037 -7.115 1.818 1.00 . A A . 51 HIS NE2 1 1
2 2508 1 1 51 HIS O O 3.560 -10.119 -0.781 1.00 . A A . 51 HIS O 1 1
2 2509 1 1 52 SER C C 2.323 -12.475 -1.798 1.00 . A A . 52 SER C 1 1
2 2510 1 1 52 SER CA C 3.518 -12.877 -0.930 1.00 . A A . 52 SER CA 1 1
2 2511 1 1 52 SER CB C 3.433 -14.371 -0.620 1.00 . A A . 52 SER CB 1 1
2 2512 1 1 52 SER H H 3.480 -12.561 1.170 1.00 . A A . 52 SER H 1 1
2 2513 1 1 52 SER HA H 4.431 -12.679 -1.469 1.00 . A A . 52 SER HA 1 1
2 2514 1 1 52 SER HB2 H 4.008 -14.591 0.263 1.00 . A A . 52 SER HB2 1 1
2 2515 1 1 52 SER HB3 H 2.400 -14.645 -0.451 1.00 . A A . 52 SER HB3 1 1
2 2516 1 1 52 SER HG H 3.633 -16.009 -1.651 1.00 . A A . 52 SER HG 1 1
2 2517 1 1 52 SER N N 3.524 -12.096 0.303 1.00 . A A . 52 SER N 1 1
2 2518 1 1 52 SER O O 2.402 -12.452 -3.026 1.00 . A A . 52 SER O 1 1
2 2519 1 1 52 SER OG O 3.959 -15.108 -1.716 1.00 . A A . 52 SER OG 1 1
2 2520 1 1 53 PHE C C 0.134 -10.497 -2.611 1.00 . A A . 53 PHE C 1 1
2 2521 1 1 53 PHE CA C -0.021 -11.787 -1.802 1.00 . A A . 53 PHE CA 1 1
2 2522 1 1 53 PHE CB C -1.113 -11.575 -0.755 1.00 . A A . 53 PHE CB 1 1
2 2523 1 1 53 PHE CD1 C -3.055 -12.637 -1.841 1.00 . A A . 53 PHE CD1 1 1
2 2524 1 1 53 PHE CD2 C -3.026 -10.247 -1.554 1.00 . A A . 53 PHE CD2 1 1
2 2525 1 1 53 PHE CE1 C -4.305 -12.556 -2.438 1.00 . A A . 53 PHE CE1 1 1
2 2526 1 1 53 PHE CE2 C -4.273 -10.150 -2.145 1.00 . A A . 53 PHE CE2 1 1
2 2527 1 1 53 PHE CG C -2.428 -11.485 -1.409 1.00 . A A . 53 PHE CG 1 1
2 2528 1 1 53 PHE CZ C -4.925 -11.307 -2.594 1.00 . A A . 53 PHE CZ 1 1
2 2529 1 1 53 PHE H H 1.207 -12.225 -0.146 1.00 . A A . 53 PHE H 1 1
2 2530 1 1 53 PHE HA H -0.326 -12.584 -2.462 1.00 . A A . 53 PHE HA 1 1
2 2531 1 1 53 PHE HB2 H -1.131 -12.403 -0.072 1.00 . A A . 53 PHE HB2 1 1
2 2532 1 1 53 PHE HB3 H -0.935 -10.659 -0.219 1.00 . A A . 53 PHE HB3 1 1
2 2533 1 1 53 PHE HD1 H -2.565 -13.593 -1.717 1.00 . A A . 53 PHE HD1 1 1
2 2534 1 1 53 PHE HD2 H -2.517 -9.359 -1.209 1.00 . A A . 53 PHE HD2 1 1
2 2535 1 1 53 PHE HE1 H -4.789 -13.449 -2.771 1.00 . A A . 53 PHE HE1 1 1
2 2536 1 1 53 PHE HE2 H -4.729 -9.188 -2.251 1.00 . A A . 53 PHE HE2 1 1
2 2537 1 1 53 PHE HZ H -5.899 -11.237 -3.055 1.00 . A A . 53 PHE HZ 1 1
2 2538 1 1 53 PHE N N 1.210 -12.174 -1.127 1.00 . A A . 53 PHE N 1 1
2 2539 1 1 53 PHE O O -0.387 -10.384 -3.718 1.00 . A A . 53 PHE O 1 1
2 2540 1 1 54 ILE C C 1.961 -8.261 -3.868 1.00 . A A . 54 ILE C 1 1
2 2541 1 1 54 ILE CA C 0.965 -8.220 -2.705 1.00 . A A . 54 ILE CA 1 1
2 2542 1 1 54 ILE CB C 1.405 -7.146 -1.706 1.00 . A A . 54 ILE CB 1 1
2 2543 1 1 54 ILE CD1 C 3.472 -6.284 -0.598 1.00 . A A . 54 ILE CD1 1 1
2 2544 1 1 54 ILE CG1 C 2.740 -7.541 -1.071 1.00 . A A . 54 ILE CG1 1 1
2 2545 1 1 54 ILE CG2 C 0.347 -7.005 -0.612 1.00 . A A . 54 ILE CG2 1 1
2 2546 1 1 54 ILE H H 1.178 -9.632 -1.134 1.00 . A A . 54 ILE H 1 1
2 2547 1 1 54 ILE HA H 0.002 -7.931 -3.099 1.00 . A A . 54 ILE HA 1 1
2 2548 1 1 54 ILE HB H 1.515 -6.205 -2.221 1.00 . A A . 54 ILE HB 1 1
2 2549 1 1 54 ILE HD11 H 2.754 -5.502 -0.397 1.00 . A A . 54 ILE HD11 1 1
2 2550 1 1 54 ILE HD12 H 4.024 -6.506 0.304 1.00 . A A . 54 ILE HD12 1 1
2 2551 1 1 54 ILE HD13 H 4.156 -5.955 -1.366 1.00 . A A . 54 ILE HD13 1 1
2 2552 1 1 54 ILE N N 0.810 -9.509 -2.033 1.00 . A A . 54 ILE N 1 1
2 2553 1 1 54 ILE O O 2.052 -7.300 -4.633 1.00 . A A . 54 ILE O 1 1
2 2554 1 1 55 GLN C C 3.376 -10.623 -6.035 1.00 . A A . 55 GLN C 1 1
2 2555 1 1 55 GLN CA C 3.690 -9.435 -5.106 1.00 . A A . 55 GLN CA 1 1
2 2556 1 1 55 GLN CB C 5.133 -9.478 -4.509 1.00 . A A . 55 GLN CB 1 1
2 2557 1 1 55 GLN CD C 5.641 -11.968 -4.720 1.00 . A A . 55 GLN CD 1 1
2 2558 1 1 55 GLN CG C 6.047 -10.551 -5.152 1.00 . A A . 55 GLN CG 1 1
2 2559 1 1 55 GLN H H 2.629 -10.107 -3.378 1.00 . A A . 55 GLN H 1 1
2 2560 1 1 55 GLN HA H 3.602 -8.530 -5.694 1.00 . A A . 55 GLN HA 1 1
2 2561 1 1 55 GLN HB2 H 5.591 -8.513 -4.660 1.00 . A A . 55 GLN HB2 1 1
2 2562 1 1 55 GLN HB3 H 5.068 -9.658 -3.447 1.00 . A A . 55 GLN HB3 1 1
2 2563 1 1 55 GLN HG2 H 5.976 -10.476 -6.227 1.00 . A A . 55 GLN HG2 1 1
2 2564 1 1 55 GLN HG3 H 7.068 -10.369 -4.853 1.00 . A A . 55 GLN HG3 1 1
2 2565 1 1 55 GLN N N 2.716 -9.356 -4.010 1.00 . A A . 55 GLN N 1 1
2 2566 1 1 55 GLN NE2 N 4.903 -12.159 -3.654 1.00 . A A . 55 GLN NE2 1 1
2 2567 1 1 55 GLN O O 3.558 -10.538 -7.249 1.00 . A A . 55 GLN O 1 1
2 2568 1 1 55 GLN OE1 O 6.010 -12.941 -5.378 1.00 . A A . 55 GLN OE1 1 1
2 2569 1 1 56 THR C C 1.283 -12.757 -7.024 1.00 . A A . 56 THR C 1 1
2 2570 1 1 56 THR CA C 2.587 -12.919 -6.236 1.00 . A A . 56 THR CA 1 1
2 2571 1 1 56 THR CB C 2.455 -14.139 -5.319 1.00 . A A . 56 THR CB 1 1
2 2572 1 1 56 THR CG2 C 2.355 -15.410 -6.165 1.00 . A A . 56 THR CG2 1 1
2 2573 1 1 56 THR H H 2.786 -11.740 -4.481 1.00 . A A . 56 THR H 1 1
2 2574 1 1 56 THR HA H 3.391 -13.101 -6.932 1.00 . A A . 56 THR HA 1 1
2 2575 1 1 56 THR HB H 1.566 -14.043 -4.717 1.00 . A A . 56 THR HB 1 1
2 2576 1 1 56 THR HG1 H 3.386 -14.828 -3.758 1.00 . A A . 56 THR HG1 1 1
2 2577 1 1 56 THR N N 2.911 -11.725 -5.451 1.00 . A A . 56 THR N 1 1
2 2578 1 1 56 THR O O 0.895 -13.656 -7.770 1.00 . A A . 56 THR O 1 1
2 2579 1 1 56 THR OG1 O 3.594 -14.224 -4.474 1.00 . A A . 56 THR OG1 1 1
2 2580 1 1 57 LEU C C -0.599 -10.279 -8.544 1.00 . A A . 57 LEU C 1 1
2 2581 1 1 57 LEU CA C -0.678 -11.425 -7.538 1.00 . A A . 57 LEU CA 1 1
2 2582 1 1 57 LEU CB C -1.782 -11.106 -6.531 1.00 . A A . 57 LEU CB 1 1
2 2583 1 1 57 LEU CD1 C -1.648 -12.810 -4.708 1.00 . A A . 57 LEU CD1 1 1
2 2584 1 1 57 LEU CD2 C -3.863 -12.198 -5.684 1.00 . A A . 57 LEU CD2 1 1
2 2585 1 1 57 LEU CG C -2.378 -12.407 -5.989 1.00 . A A . 57 LEU CG 1 1
2 2586 1 1 57 LEU H H 0.917 -10.947 -6.225 1.00 . A A . 57 LEU H 1 1
2 2587 1 1 57 LEU HA H -0.942 -12.331 -8.062 1.00 . A A . 57 LEU HA 1 1
2 2588 1 1 57 LEU HB2 H -1.364 -10.526 -5.720 1.00 . A A . 57 LEU HB2 1 1
2 2589 1 1 57 LEU HB3 H -2.554 -10.531 -7.018 1.00 . A A . 57 LEU HB3 1 1
2 2590 1 1 57 LEU HD11 H -0.586 -12.867 -4.900 1.00 . A A . 57 LEU HD11 1 1
2 2591 1 1 57 LEU HD12 H -1.835 -12.075 -3.941 1.00 . A A . 57 LEU HD12 1 1
2 2592 1 1 57 LEU HD13 H -2.004 -13.774 -4.378 1.00 . A A . 57 LEU HD13 1 1
2 2593 1 1 57 LEU HD21 H -4.368 -11.850 -6.573 1.00 . A A . 57 LEU HD21 1 1
2 2594 1 1 57 LEU HD22 H -4.299 -13.133 -5.365 1.00 . A A . 57 LEU HD22 1 1
2 2595 1 1 57 LEU HD23 H -3.969 -11.464 -4.899 1.00 . A A . 57 LEU HD23 1 1
2 2596 1 1 57 LEU HG H -2.267 -13.188 -6.727 1.00 . A A . 57 LEU HG 1 1
2 2597 1 1 57 LEU N N 0.590 -11.631 -6.842 1.00 . A A . 57 LEU N 1 1
2 2598 1 1 57 LEU O O -0.558 -10.497 -9.755 1.00 . A A . 57 LEU O 1 1
2 2599 1 1 58 ASN C C 0.702 -7.762 -9.656 1.00 . A A . 58 ASN C 1 1
2 2600 1 1 58 ASN CA C -0.596 -7.878 -8.878 1.00 . A A . 58 ASN CA 1 1
2 2601 1 1 58 ASN CB C -0.876 -6.621 -8.052 1.00 . A A . 58 ASN CB 1 1
2 2602 1 1 58 ASN CG C -2.287 -6.693 -7.478 1.00 . A A . 58 ASN CG 1 1
2 2603 1 1 58 ASN H H -0.681 -8.943 -7.054 1.00 . A A . 58 ASN H 1 1
2 2604 1 1 58 ASN HA H -1.369 -7.970 -9.609 1.00 . A A . 58 ASN HA 1 1
2 2605 1 1 58 ASN HB2 H -0.161 -6.554 -7.245 1.00 . A A . 58 ASN HB2 1 1
2 2606 1 1 58 ASN HB3 H -0.790 -5.749 -8.683 1.00 . A A . 58 ASN HB3 1 1
2 2607 1 1 58 ASN HD21 H -1.706 -7.550 -5.784 1.00 . A A . 58 ASN HD21 1 1
2 2608 1 1 58 ASN HD22 H -3.374 -7.262 -5.916 1.00 . A A . 58 ASN HD22 1 1
2 2609 1 1 58 ASN N N -0.620 -9.056 -8.027 1.00 . A A . 58 ASN N 1 1
2 2610 1 1 58 ASN ND2 N -2.470 -7.211 -6.294 1.00 . A A . 58 ASN ND2 1 1
2 2611 1 1 58 ASN O O 0.845 -8.404 -10.698 1.00 . A A . 58 ASN O 1 1
2 2612 1 1 58 ASN OD1 O -3.247 -6.268 -8.120 1.00 . A A . 58 ASN OD1 1 1
2 2613 1 1 59 ALA C C 3.719 -5.603 -9.360 1.00 . A A . 59 ALA C 1 1
2 2614 1 1 59 ALA CA C 2.882 -6.748 -9.939 1.00 . A A . 59 ALA CA 1 1
2 2615 1 1 59 ALA CB C 2.558 -6.428 -11.419 1.00 . A A . 59 ALA CB 1 1
2 2616 1 1 59 ALA H H 1.482 -6.422 -8.374 1.00 . A A . 59 ALA H 1 1
2 2617 1 1 59 ALA HA H 3.455 -7.662 -9.899 1.00 . A A . 59 ALA HA 1 1
2 2618 1 1 59 ALA HB1 H 1.486 -6.336 -11.535 1.00 . A A . 59 ALA HB1 1 1
2 2619 1 1 59 ALA HB2 H 3.024 -5.496 -11.708 1.00 . A A . 59 ALA HB2 1 1
2 2620 1 1 59 ALA HB3 H 2.921 -7.225 -12.049 1.00 . A A . 59 ALA HB3 1 1
2 2621 1 1 59 ALA N N 1.638 -6.929 -9.196 1.00 . A A . 59 ALA N 1 1
2 2622 1 1 59 ALA O O 3.451 -5.084 -8.277 1.00 . A A . 59 ALA O 1 1
2 2623 1 1 60 GLY C C 6.237 -4.304 -8.394 1.00 . A A . 60 GLY C 1 1
2 2624 1 1 60 GLY CA C 5.631 -4.123 -9.780 1.00 . A A . 60 GLY CA 1 1
2 2625 1 1 60 GLY H H 4.846 -5.682 -10.989 1.00 . A A . 60 GLY H 1 1
2 2626 1 1 60 GLY HA2 H 6.427 -4.076 -10.507 1.00 . A A . 60 GLY HA2 1 1
2 2627 1 1 60 GLY HA3 H 5.082 -3.199 -9.803 1.00 . A A . 60 GLY HA3 1 1
2 2628 1 1 60 GLY N N 4.725 -5.219 -10.137 1.00 . A A . 60 GLY N 1 1
2 2629 1 1 60 GLY O O 6.131 -5.372 -7.789 1.00 . A A . 60 GLY O 1 1
2 2630 1 1 61 VAL C C 6.561 -2.643 -5.555 1.00 . A A . 61 VAL C 1 1
2 2631 1 1 61 VAL CA C 7.493 -3.299 -6.572 1.00 . A A . 61 VAL CA 1 1
2 2632 1 1 61 VAL CB C 8.853 -2.576 -6.598 1.00 . A A . 61 VAL CB 1 1
2 2633 1 1 61 VAL CG1 C 9.598 -2.783 -5.278 1.00 . A A . 61 VAL CG1 1 1
2 2634 1 1 61 VAL CG2 C 9.706 -3.144 -7.737 1.00 . A A . 61 VAL CG2 1 1
2 2635 1 1 61 VAL H H 6.930 -2.400 -8.418 1.00 . A A . 61 VAL H 1 1
2 2636 1 1 61 VAL HA H 7.646 -4.333 -6.297 1.00 . A A . 61 VAL HA 1 1
2 2637 1 1 61 VAL HB H 8.696 -1.522 -6.757 1.00 . A A . 61 VAL HB 1 1
2 2638 1 1 61 VAL N N 6.877 -3.242 -7.894 1.00 . A A . 61 VAL N 1 1
2 2639 1 1 61 VAL O O 5.585 -1.992 -5.929 1.00 . A A . 61 VAL O 1 1
2 2640 1 1 62 VAL C C 6.890 -1.416 -2.295 1.00 . A A . 62 VAL C 1 1
2 2641 1 1 62 VAL CA C 6.022 -2.240 -3.229 1.00 . A A . 62 VAL CA 1 1
2 2642 1 1 62 VAL CB C 5.328 -3.341 -2.422 1.00 . A A . 62 VAL CB 1 1
2 2643 1 1 62 VAL CG1 C 4.324 -2.713 -1.454 1.00 . A A . 62 VAL CG1 1 1
2 2644 1 1 62 VAL CG2 C 4.594 -4.288 -3.378 1.00 . A A . 62 VAL CG2 1 1
2 2645 1 1 62 VAL H H 7.632 -3.356 -4.021 1.00 . A A . 62 VAL H 1 1
2 2646 1 1 62 VAL HA H 5.275 -1.604 -3.680 1.00 . A A . 62 VAL HA 1 1
2 2647 1 1 62 VAL HB H 6.067 -3.896 -1.862 1.00 . A A . 62 VAL HB 1 1
2 2648 1 1 62 VAL N N 6.856 -2.820 -4.272 1.00 . A A . 62 VAL N 1 1
2 2649 1 1 62 VAL O O 7.594 -1.946 -1.437 1.00 . A A . 62 VAL O 1 1
2 2650 1 1 63 TRP C C 7.278 0.688 -0.208 1.00 . A A . 63 TRP C 1 1
2 2651 1 1 63 TRP CA C 7.639 0.813 -1.686 1.00 . A A . 63 TRP CA 1 1
2 2652 1 1 63 TRP CB C 7.413 2.254 -2.142 1.00 . A A . 63 TRP CB 1 1
2 2653 1 1 63 TRP CD1 C 7.543 2.640 -4.643 1.00 . A A . 63 TRP CD1 1 1
2 2654 1 1 63 TRP CD2 C 9.571 2.613 -3.669 1.00 . A A . 63 TRP CD2 1 1
2 2655 1 1 63 TRP CE2 C 9.787 2.835 -5.050 1.00 . A A . 63 TRP CE2 1 1
2 2656 1 1 63 TRP CE3 C 10.696 2.552 -2.827 1.00 . A A . 63 TRP CE3 1 1
2 2657 1 1 63 TRP CG C 8.136 2.493 -3.434 1.00 . A A . 63 TRP CG 1 1
2 2658 1 1 63 TRP CH2 C 12.174 2.925 -4.722 1.00 . A A . 63 TRP CH2 1 1
2 2659 1 1 63 TRP CZ2 C 11.070 2.990 -5.573 1.00 . A A . 63 TRP CZ2 1 1
2 2660 1 1 63 TRP CZ3 C 11.988 2.705 -3.352 1.00 . A A . 63 TRP CZ3 1 1
2 2661 1 1 63 TRP H H 6.263 0.256 -3.207 1.00 . A A . 63 TRP H 1 1
2 2662 1 1 63 TRP HA H 8.683 0.569 -1.813 1.00 . A A . 63 TRP HA 1 1
2 2663 1 1 63 TRP HB2 H 6.355 2.424 -2.284 1.00 . A A . 63 TRP HB2 1 1
2 2664 1 1 63 TRP HB3 H 7.786 2.925 -1.388 1.00 . A A . 63 TRP HB3 1 1
2 2665 1 1 63 TRP HD1 H 6.480 2.606 -4.831 1.00 . A A . 63 TRP HD1 1 1
2 2666 1 1 63 TRP HE1 H 8.359 2.983 -6.562 1.00 . A A . 63 TRP HE1 1 1
2 2667 1 1 63 TRP HE3 H 10.568 2.374 -1.770 1.00 . A A . 63 TRP HE3 1 1
2 2668 1 1 63 TRP HH2 H 13.169 3.038 -5.119 1.00 . A A . 63 TRP HH2 1 1
2 2669 1 1 63 TRP HZ2 H 11.209 3.159 -6.631 1.00 . A A . 63 TRP HZ2 1 1
2 2670 1 1 63 TRP HZ3 H 12.843 2.655 -2.695 1.00 . A A . 63 TRP HZ3 1 1
2 2671 1 1 63 TRP N N 6.841 -0.103 -2.495 1.00 . A A . 63 TRP N 1 1
2 2672 1 1 63 TRP NE1 N 8.522 2.845 -5.602 1.00 . A A . 63 TRP NE1 1 1
2 2673 1 1 63 TRP O O 6.110 0.762 0.170 1.00 . A A . 63 TRP O 1 1
2 2674 1 1 64 ILE C C 9.367 0.695 2.829 1.00 . A A . 64 ILE C 1 1
2 2675 1 1 64 ILE CA C 8.088 0.347 2.060 1.00 . A A . 64 ILE CA 1 1
2 2676 1 1 64 ILE CB C 7.652 -1.095 2.386 1.00 . A A . 64 ILE CB 1 1
2 2677 1 1 64 ILE CD1 C 5.848 -1.030 4.117 1.00 . A A . 64 ILE CD1 1 1
2 2678 1 1 64 ILE CG1 C 7.347 -1.223 3.884 1.00 . A A . 64 ILE CG1 1 1
2 2679 1 1 64 ILE CG2 C 8.763 -2.084 2.004 1.00 . A A . 64 ILE CG2 1 1
2 2680 1 1 64 ILE H H 9.211 0.435 0.262 1.00 . A A . 64 ILE H 1 1
2 2681 1 1 64 ILE HA H 7.304 1.024 2.364 1.00 . A A . 64 ILE HA 1 1
2 2682 1 1 64 ILE HB H 6.762 -1.330 1.818 1.00 . A A . 64 ILE HB 1 1
2 2683 1 1 64 ILE HD11 H 5.301 -1.781 3.566 1.00 . A A . 64 ILE HD11 1 1
2 2684 1 1 64 ILE HD12 H 5.631 -1.126 5.170 1.00 . A A . 64 ILE HD12 1 1
2 2685 1 1 64 ILE HD13 H 5.554 -0.048 3.777 1.00 . A A . 64 ILE HD13 1 1
2 2686 1 1 64 ILE N N 8.301 0.489 0.622 1.00 . A A . 64 ILE N 1 1
2 2687 1 1 64 ILE O O 9.950 -0.152 3.508 1.00 . A A . 64 ILE O 1 1
2 2688 1 1 65 GLY C C 10.926 3.793 3.935 1.00 . A A . 65 GLY C 1 1
2 2689 1 1 65 GLY CA C 11.014 2.361 3.422 1.00 . A A . 65 GLY CA 1 1
2 2690 1 1 65 GLY H H 9.309 2.594 2.173 1.00 . A A . 65 GLY H 1 1
2 2691 1 1 65 GLY HA2 H 11.162 1.704 4.259 1.00 . A A . 65 GLY HA2 1 1
2 2692 1 1 65 GLY HA3 H 11.856 2.274 2.757 1.00 . A A . 65 GLY HA3 1 1
2 2693 1 1 65 GLY N N 9.802 1.949 2.723 1.00 . A A . 65 GLY N 1 1
2 2694 1 1 65 GLY O O 10.026 4.550 3.575 1.00 . A A . 65 GLY O 1 1
2 2695 1 1 66 GLY C C 12.504 6.487 4.382 1.00 . A A . 66 GLY C 1 1
2 2696 1 1 66 GLY CA C 11.937 5.481 5.377 1.00 . A A . 66 GLY CA 1 1
2 2697 1 1 66 GLY H H 12.570 3.487 5.037 1.00 . A A . 66 GLY H 1 1
2 2698 1 1 66 GLY HA2 H 10.939 5.783 5.662 1.00 . A A . 66 GLY HA2 1 1
2 2699 1 1 66 GLY HA3 H 12.567 5.458 6.255 1.00 . A A . 66 GLY HA3 1 1
2 2700 1 1 66 GLY N N 11.885 4.144 4.792 1.00 . A A . 66 GLY N 1 1
2 2701 1 1 66 GLY O O 12.180 6.450 3.194 1.00 . A A . 66 GLY O 1 1
2 2702 1 1 67 SER C C 15.376 8.731 4.422 1.00 . A A . 67 SER C 1 1
2 2703 1 1 67 SER CA C 13.948 8.398 3.998 1.00 . A A . 67 SER CA 1 1
2 2704 1 1 67 SER CB C 13.114 9.679 4.008 1.00 . A A . 67 SER CB 1 1
2 2705 1 1 67 SER H H 13.577 7.379 5.826 1.00 . A A . 67 SER H 1 1
2 2706 1 1 67 SER HA H 13.971 8.008 2.998 1.00 . A A . 67 SER HA 1 1
2 2707 1 1 67 SER HB2 H 12.083 9.442 3.802 1.00 . A A . 67 SER HB2 1 1
2 2708 1 1 67 SER HB3 H 13.184 10.145 4.983 1.00 . A A . 67 SER HB3 1 1
2 2709 1 1 67 SER HG H 12.843 10.939 2.552 1.00 . A A . 67 SER HG 1 1
2 2710 1 1 67 SER N N 13.352 7.390 4.872 1.00 . A A . 67 SER N 1 1
2 2711 1 1 67 SER O O 15.630 9.116 5.563 1.00 . A A . 67 SER O 1 1
2 2712 1 1 67 SER OG O 13.599 10.565 3.009 1.00 . A A . 67 SER OG 1 1
2 2713 1 1 68 ALA C C 18.449 9.179 2.454 1.00 . A A . 68 ALA C 1 1
2 2714 1 1 68 ALA CA C 17.712 8.859 3.750 1.00 . A A . 68 ALA CA 1 1
2 2715 1 1 68 ALA CB C 18.380 7.658 4.421 1.00 . A A . 68 ALA CB 1 1
2 2716 1 1 68 ALA H H 16.039 8.266 2.589 1.00 . A A . 68 ALA H 1 1
2 2717 1 1 68 ALA HA H 17.779 9.710 4.411 1.00 . A A . 68 ALA HA 1 1
2 2718 1 1 68 ALA HB1 H 17.853 6.751 4.153 1.00 . A A . 68 ALA HB1 1 1
2 2719 1 1 68 ALA HB2 H 19.409 7.586 4.099 1.00 . A A . 68 ALA HB2 1 1
2 2720 1 1 68 ALA HB3 H 18.349 7.791 5.490 1.00 . A A . 68 ALA HB3 1 1
2 2721 1 1 68 ALA N N 16.305 8.576 3.479 1.00 . A A . 68 ALA N 1 1
2 2722 1 1 68 ALA O O 19.071 8.310 1.844 1.00 . A A . 68 ALA O 1 1
2 2723 1 1 69 CYS C C 20.304 11.647 1.124 1.00 . A A . 69 CYS C 1 1
2 2724 1 1 69 CYS CA C 19.026 10.872 0.809 1.00 . A A . 69 CYS CA 1 1
2 2725 1 1 69 CYS CB C 18.087 11.763 -0.010 1.00 . A A . 69 CYS CB 1 1
2 2726 1 1 69 CYS H H 17.855 11.088 2.565 1.00 . A A . 69 CYS H 1 1
2 2727 1 1 69 CYS HA H 19.280 10.002 0.223 1.00 . A A . 69 CYS HA 1 1
2 2728 1 1 69 CYS HB2 H 17.422 12.292 0.656 1.00 . A A . 69 CYS HB2 1 1
2 2729 1 1 69 CYS HB3 H 18.671 12.476 -0.575 1.00 . A A . 69 CYS HB3 1 1
2 2730 1 1 69 CYS N N 18.367 10.439 2.039 1.00 . A A . 69 CYS N 1 1
2 2731 1 1 69 CYS O O 21.248 11.657 0.334 1.00 . A A . 69 CYS O 1 1
2 2732 1 1 69 CYS SG S 17.114 10.744 -1.150 1.00 . A A . 69 CYS SG 1 1
2 2733 1 1 70 LEU C C 21.936 12.676 4.096 1.00 . A A . 70 LEU C 1 1
2 2734 1 1 70 LEU CA C 21.497 13.071 2.690 1.00 . A A . 70 LEU CA 1 1
2 2735 1 1 70 LEU CB C 21.183 14.569 2.664 1.00 . A A . 70 LEU CB 1 1
2 2736 1 1 70 LEU CD1 C 20.177 15.043 0.426 1.00 . A A . 70 LEU CD1 1 1
2 2737 1 1 70 LEU CD2 C 21.898 16.585 1.375 1.00 . A A . 70 LEU CD2 1 1
2 2738 1 1 70 LEU CG C 21.454 15.124 1.265 1.00 . A A . 70 LEU CG 1 1
2 2739 1 1 70 LEU H H 19.547 12.258 2.878 1.00 . A A . 70 LEU H 1 1
2 2740 1 1 70 LEU HA H 22.303 12.872 2.000 1.00 . A A . 70 LEU HA 1 1
2 2741 1 1 70 LEU HB2 H 20.143 14.723 2.919 1.00 . A A . 70 LEU HB2 1 1
2 2742 1 1 70 LEU HB3 H 21.808 15.080 3.380 1.00 . A A . 70 LEU HB3 1 1
2 2743 1 1 70 LEU HD11 H 19.701 14.088 0.588 1.00 . A A . 70 LEU HD11 1 1
2 2744 1 1 70 LEU HD12 H 19.503 15.835 0.719 1.00 . A A . 70 LEU HD12 1 1
2 2745 1 1 70 LEU HD13 H 20.427 15.150 -0.619 1.00 . A A . 70 LEU HD13 1 1
2 2746 1 1 70 LEU HD21 H 21.323 17.079 2.144 1.00 . A A . 70 LEU HD21 1 1
2 2747 1 1 70 LEU HD22 H 22.948 16.623 1.628 1.00 . A A . 70 LEU HD22 1 1
2 2748 1 1 70 LEU HD23 H 21.738 17.082 0.430 1.00 . A A . 70 LEU HD23 1 1
2 2749 1 1 70 LEU HG H 22.233 14.543 0.793 1.00 . A A . 70 LEU HG 1 1
2 2750 1 1 70 LEU N N 20.325 12.298 2.286 1.00 . A A . 70 LEU N 1 1
2 2751 1 1 70 LEU O O 22.380 13.511 4.885 1.00 . A A . 70 LEU O 1 1
2 2752 1 1 71 GLN C C 23.046 9.622 5.572 1.00 . A A . 71 GLN C 1 1
2 2753 1 1 71 GLN CA C 22.198 10.882 5.715 1.00 . A A . 71 GLN CA 1 1
2 2754 1 1 71 GLN CB C 20.959 10.557 6.551 1.00 . A A . 71 GLN CB 1 1
2 2755 1 1 71 GLN CD C 18.925 11.729 7.395 1.00 . A A . 71 GLN CD 1 1
2 2756 1 1 71 GLN CG C 20.434 11.836 7.205 1.00 . A A . 71 GLN CG 1 1
2 2757 1 1 71 GLN H H 21.453 10.767 3.732 1.00 . A A . 71 GLN H 1 1
2 2758 1 1 71 GLN HA H 22.775 11.638 6.225 1.00 . A A . 71 GLN HA 1 1
2 2759 1 1 71 GLN HB2 H 20.194 10.137 5.913 1.00 . A A . 71 GLN HB2 1 1
2 2760 1 1 71 GLN HB3 H 21.220 9.844 7.318 1.00 . A A . 71 GLN HB3 1 1
2 2761 1 1 71 GLN HG2 H 20.910 11.971 8.166 1.00 . A A . 71 GLN HG2 1 1
2 2762 1 1 71 GLN HG3 H 20.656 12.682 6.571 1.00 . A A . 71 GLN HG3 1 1
2 2763 1 1 71 GLN N N 21.811 11.387 4.400 1.00 . A A . 71 GLN N 1 1
2 2764 1 1 71 GLN NE2 N 18.411 11.930 8.577 1.00 . A A . 71 GLN NE2 1 1
2 2765 1 1 71 GLN O O 22.553 8.567 5.173 1.00 . A A . 71 GLN O 1 1
2 2766 1 1 71 GLN OE1 O 18.191 11.454 6.444 1.00 . A A . 71 GLN OE1 1 1
2 2767 1 1 72 ALA C C 25.010 7.641 6.964 1.00 . A A . 72 ALA C 1 1
2 2768 1 1 72 ALA CA C 25.241 8.610 5.808 1.00 . A A . 72 ALA CA 1 1
2 2769 1 1 72 ALA CB C 26.694 9.087 5.841 1.00 . A A . 72 ALA CB 1 1
2 2770 1 1 72 ALA H H 24.665 10.611 6.215 1.00 . A A . 72 ALA H 1 1
2 2771 1 1 72 ALA HA H 25.064 8.094 4.877 1.00 . A A . 72 ALA HA 1 1
2 2772 1 1 72 ALA HB1 H 26.772 9.960 6.471 1.00 . A A . 72 ALA HB1 1 1
2 2773 1 1 72 ALA HB2 H 27.323 8.301 6.235 1.00 . A A . 72 ALA HB2 1 1
2 2774 1 1 72 ALA HB3 H 27.015 9.336 4.840 1.00 . A A . 72 ALA HB3 1 1
2 2775 1 1 72 ALA N N 24.328 9.745 5.903 1.00 . A A . 72 ALA N 1 1
2 2776 1 1 72 ALA O O 25.697 7.693 7.985 1.00 . A A . 72 ALA O 1 1
2 2777 1 1 73 GLY C C 23.110 6.456 9.050 1.00 . A A . 73 GLY C 1 1
2 2778 1 1 73 GLY CA C 23.713 5.776 7.826 1.00 . A A . 73 GLY CA 1 1
2 2779 1 1 73 GLY H H 23.518 6.762 5.957 1.00 . A A . 73 GLY H 1 1
2 2780 1 1 73 GLY HA2 H 23.006 5.061 7.430 1.00 . A A . 73 GLY HA2 1 1
2 2781 1 1 73 GLY HA3 H 24.615 5.260 8.117 1.00 . A A . 73 GLY HA3 1 1
2 2782 1 1 73 GLY N N 24.032 6.757 6.791 1.00 . A A . 73 GLY N 1 1
2 2783 1 1 73 GLY O O 23.557 6.246 10.178 1.00 . A A . 73 GLY O 1 1
2 2784 1 1 74 ALA C C 19.979 8.284 9.525 1.00 . A A . 74 ALA C 1 1
2 2785 1 1 74 ALA CA C 21.423 7.981 9.905 1.00 . A A . 74 ALA CA 1 1
2 2786 1 1 74 ALA CB C 22.145 9.294 10.213 1.00 . A A . 74 ALA CB 1 1
2 2787 1 1 74 ALA H H 21.771 7.399 7.893 1.00 . A A . 74 ALA H 1 1
2 2788 1 1 74 ALA HA H 21.433 7.360 10.788 1.00 . A A . 74 ALA HA 1 1
2 2789 1 1 74 ALA HB1 H 23.198 9.185 9.998 1.00 . A A . 74 ALA HB1 1 1
2 2790 1 1 74 ALA HB2 H 21.733 10.083 9.602 1.00 . A A . 74 ALA HB2 1 1
2 2791 1 1 74 ALA HB3 H 22.014 9.541 11.256 1.00 . A A . 74 ALA HB3 1 1
2 2792 1 1 74 ALA N N 22.087 7.273 8.815 1.00 . A A . 74 ALA N 1 1
2 2793 1 1 74 ALA O O 19.674 9.347 8.986 1.00 . A A . 74 ALA O 1 1
2 2794 1 1 75 TRP C C 16.844 6.375 10.064 1.00 . A A . 75 TRP C 1 1
2 2795 1 1 75 TRP CA C 17.691 7.499 9.460 1.00 . A A . 75 TRP CA 1 1
2 2796 1 1 75 TRP CB C 17.534 7.552 7.939 1.00 . A A . 75 TRP CB 1 1
2 2797 1 1 75 TRP CD1 C 19.012 5.507 7.574 1.00 . A A . 75 TRP CD1 1 1
2 2798 1 1 75 TRP CD2 C 17.209 5.548 6.234 1.00 . A A . 75 TRP CD2 1 1
2 2799 1 1 75 TRP CE2 C 17.934 4.384 5.899 1.00 . A A . 75 TRP CE2 1 1
2 2800 1 1 75 TRP CE3 C 16.022 5.817 5.534 1.00 . A A . 75 TRP CE3 1 1
2 2801 1 1 75 TRP CG C 17.909 6.247 7.298 1.00 . A A . 75 TRP CG 1 1
2 2802 1 1 75 TRP CH2 C 16.317 3.803 4.209 1.00 . A A . 75 TRP CH2 1 1
2 2803 1 1 75 TRP CZ2 C 17.498 3.516 4.898 1.00 . A A . 75 TRP CZ2 1 1
2 2804 1 1 75 TRP CZ3 C 15.580 4.949 4.528 1.00 . A A . 75 TRP CZ3 1 1
2 2805 1 1 75 TRP H H 19.394 6.496 10.212 1.00 . A A . 75 TRP H 1 1
2 2806 1 1 75 TRP HA H 17.353 8.439 9.870 1.00 . A A . 75 TRP HA 1 1
2 2807 1 1 75 TRP HB2 H 16.515 7.791 7.689 1.00 . A A . 75 TRP HB2 1 1
2 2808 1 1 75 TRP HB3 H 18.179 8.327 7.555 1.00 . A A . 75 TRP HB3 1 1
2 2809 1 1 75 TRP HD1 H 19.759 5.739 8.315 1.00 . A A . 75 TRP HD1 1 1
2 2810 1 1 75 TRP HE1 H 19.715 3.705 6.740 1.00 . A A . 75 TRP HE1 1 1
2 2811 1 1 75 TRP HE3 H 15.445 6.692 5.778 1.00 . A A . 75 TRP HE3 1 1
2 2812 1 1 75 TRP HH2 H 15.977 3.148 3.428 1.00 . A A . 75 TRP HH2 1 1
2 2813 1 1 75 TRP HZ2 H 18.070 2.635 4.655 1.00 . A A . 75 TRP HZ2 1 1
2 2814 1 1 75 TRP HZ3 H 14.668 5.167 3.992 1.00 . A A . 75 TRP HZ3 1 1
2 2815 1 1 75 TRP N N 19.095 7.328 9.797 1.00 . A A . 75 TRP N 1 1
2 2816 1 1 75 TRP NE1 N 19.025 4.400 6.744 1.00 . A A . 75 TRP NE1 1 1
2 2817 1 1 75 TRP O O 17.255 5.740 11.036 1.00 . A A . 75 TRP O 1 1
2 2818 1 1 76 THR C C 13.994 4.393 8.945 1.00 . A A . 76 THR C 1 1
2 2819 1 1 76 THR CA C 14.784 5.098 10.046 1.00 . A A . 76 THR CA 1 1
2 2820 1 1 76 THR CB C 13.807 5.703 11.061 1.00 . A A . 76 THR CB 1 1
2 2821 1 1 76 THR CG2 C 12.977 6.800 10.389 1.00 . A A . 76 THR CG2 1 1
2 2822 1 1 76 THR H H 15.353 6.676 8.732 1.00 . A A . 76 THR H 1 1
2 2823 1 1 76 THR HA H 15.395 4.367 10.553 1.00 . A A . 76 THR HA 1 1
2 2824 1 1 76 THR HB H 14.362 6.132 11.880 1.00 . A A . 76 THR HB 1 1
2 2825 1 1 76 THR HG1 H 12.759 4.882 12.478 1.00 . A A . 76 THR HG1 1 1
2 2826 1 1 76 THR N N 15.653 6.141 9.503 1.00 . A A . 76 THR N 1 1
2 2827 1 1 76 THR O O 14.065 4.756 7.770 1.00 . A A . 76 THR O 1 1
2 2828 1 1 76 THR OG1 O 12.944 4.689 11.557 1.00 . A A . 76 THR OG1 1 1
2 2829 1 1 77 TRP C C 11.280 3.485 7.884 1.00 . A A . 77 TRP C 1 1
2 2830 1 1 77 TRP CA C 12.412 2.611 8.429 1.00 . A A . 77 TRP CA 1 1
2 2831 1 1 77 TRP CB C 11.817 1.391 9.158 1.00 . A A . 77 TRP CB 1 1
2 2832 1 1 77 TRP CD1 C 12.764 -0.950 9.332 1.00 . A A . 77 TRP CD1 1 1
2 2833 1 1 77 TRP CD2 C 12.588 -0.249 7.204 1.00 . A A . 77 TRP CD2 1 1
2 2834 1 1 77 TRP CE2 C 13.114 -1.561 7.155 1.00 . A A . 77 TRP CE2 1 1
2 2835 1 1 77 TRP CE3 C 12.380 0.425 5.993 1.00 . A A . 77 TRP CE3 1 1
2 2836 1 1 77 TRP CG C 12.371 0.115 8.597 1.00 . A A . 77 TRP CG 1 1
2 2837 1 1 77 TRP CH2 C 13.205 -1.496 4.746 1.00 . A A . 77 TRP CH2 1 1
2 2838 1 1 77 TRP CZ2 C 13.420 -2.182 5.943 1.00 . A A . 77 TRP CZ2 1 1
2 2839 1 1 77 TRP CZ3 C 12.687 -0.195 4.771 1.00 . A A . 77 TRP CZ3 1 1
2 2840 1 1 77 TRP H H 13.223 3.150 10.309 1.00 . A A . 77 TRP H 1 1
2 2841 1 1 77 TRP HA H 13.023 2.276 7.605 1.00 . A A . 77 TRP HA 1 1
2 2842 1 1 77 TRP HB2 H 12.066 1.451 10.207 1.00 . A A . 77 TRP HB2 1 1
2 2843 1 1 77 TRP HB3 H 10.742 1.391 9.050 1.00 . A A . 77 TRP HB3 1 1
2 2844 1 1 77 TRP HD1 H 12.736 -1.014 10.409 1.00 . A A . 77 TRP HD1 1 1
2 2845 1 1 77 TRP HE1 H 13.540 -2.823 8.757 1.00 . A A . 77 TRP HE1 1 1
2 2846 1 1 77 TRP HE3 H 11.983 1.429 6.003 1.00 . A A . 77 TRP HE3 1 1
2 2847 1 1 77 TRP HH2 H 13.437 -1.968 3.802 1.00 . A A . 77 TRP HH2 1 1
2 2848 1 1 77 TRP HZ2 H 13.816 -3.185 5.929 1.00 . A A . 77 TRP HZ2 1 1
2 2849 1 1 77 TRP HZ3 H 12.522 0.332 3.844 1.00 . A A . 77 TRP HZ3 1 1
2 2850 1 1 77 TRP N N 13.234 3.381 9.356 1.00 . A A . 77 TRP N 1 1
2 2851 1 1 77 TRP NE1 N 13.204 -1.946 8.478 1.00 . A A . 77 TRP NE1 1 1
2 2852 1 1 77 TRP O O 11.293 4.706 8.036 1.00 . A A . 77 TRP O 1 1
2 2853 1 1 78 SER C C 8.431 4.361 7.770 1.00 . A A . 78 SER C 1 1
2 2854 1 1 78 SER CA C 9.160 3.567 6.684 1.00 . A A . 78 SER CA 1 1
2 2855 1 1 78 SER CB C 8.182 2.589 6.024 1.00 . A A . 78 SER CB 1 1
2 2856 1 1 78 SER H H 10.341 1.868 7.158 1.00 . A A . 78 SER H 1 1
2 2857 1 1 78 SER HA H 9.521 4.256 5.935 1.00 . A A . 78 SER HA 1 1
2 2858 1 1 78 SER HB2 H 8.466 1.579 6.264 1.00 . A A . 78 SER HB2 1 1
2 2859 1 1 78 SER HB3 H 7.178 2.772 6.386 1.00 . A A . 78 SER HB3 1 1
2 2860 1 1 78 SER HG H 7.369 3.082 4.327 1.00 . A A . 78 SER HG 1 1
2 2861 1 1 78 SER N N 10.299 2.844 7.249 1.00 . A A . 78 SER N 1 1
2 2862 1 1 78 SER O O 8.144 5.547 7.604 1.00 . A A . 78 SER O 1 1
2 2863 1 1 78 SER OG O 8.228 2.764 4.614 1.00 . A A . 78 SER OG 1 1
2 2864 1 1 79 ASP C C 7.748 3.635 11.302 1.00 . A A . 79 ASP C 1 1
2 2865 1 1 79 ASP CA C 7.440 4.342 9.985 1.00 . A A . 79 ASP CA 1 1
2 2866 1 1 79 ASP CB C 5.928 4.324 9.752 1.00 . A A . 79 ASP CB 1 1
2 2867 1 1 79 ASP CG C 5.470 2.894 9.491 1.00 . A A . 79 ASP CG 1 1
2 2868 1 1 79 ASP H H 8.389 2.747 8.956 1.00 . A A . 79 ASP H 1 1
2 2869 1 1 79 ASP HA H 7.770 5.368 10.053 1.00 . A A . 79 ASP HA 1 1
2 2870 1 1 79 ASP HB2 H 5.424 4.711 10.626 1.00 . A A . 79 ASP HB2 1 1
2 2871 1 1 79 ASP HB3 H 5.689 4.938 8.896 1.00 . A A . 79 ASP HB3 1 1
2 2872 1 1 79 ASP N N 8.136 3.691 8.879 1.00 . A A . 79 ASP N 1 1
2 2873 1 1 79 ASP O O 6.912 3.580 12.204 1.00 . A A . 79 ASP O 1 1
2 2874 1 1 79 ASP OD1 O 5.650 2.065 10.368 1.00 . A A . 79 ASP OD1 1 1
2 2875 1 1 79 ASP OD2 O 4.946 2.646 8.417 1.00 . A A . 79 ASP OD2 1 1
2 2876 1 1 80 GLY C C 9.027 0.911 12.528 1.00 . A A . 80 GLY C 1 1
2 2877 1 1 80 GLY CA C 9.372 2.394 12.614 1.00 . A A . 80 GLY CA 1 1
2 2878 1 1 80 GLY H H 9.585 3.173 10.650 1.00 . A A . 80 GLY H 1 1
2 2879 1 1 80 GLY HA2 H 10.439 2.506 12.742 1.00 . A A . 80 GLY HA2 1 1
2 2880 1 1 80 GLY HA3 H 8.865 2.825 13.464 1.00 . A A . 80 GLY HA3 1 1
2 2881 1 1 80 GLY N N 8.960 3.096 11.402 1.00 . A A . 80 GLY N 1 1
2 2882 1 1 80 GLY O O 8.744 0.265 13.536 1.00 . A A . 80 GLY O 1 1
2 2883 1 1 81 THR C C 9.922 -1.904 11.573 1.00 . A A . 81 THR C 1 1
2 2884 1 1 81 THR CA C 8.750 -1.035 11.096 1.00 . A A . 81 THR CA 1 1
2 2885 1 1 81 THR CB C 8.477 -1.316 9.602 1.00 . A A . 81 THR CB 1 1
2 2886 1 1 81 THR CG2 C 7.030 -1.784 9.417 1.00 . A A . 81 THR CG2 1 1
2 2887 1 1 81 THR H H 9.292 0.941 10.542 1.00 . A A . 81 THR H 1 1
2 2888 1 1 81 THR HA H 7.871 -1.290 11.671 1.00 . A A . 81 THR HA 1 1
2 2889 1 1 81 THR HB H 9.144 -2.087 9.249 1.00 . A A . 81 THR HB 1 1
2 2890 1 1 81 THR HG1 H 8.003 0.498 9.079 1.00 . A A . 81 THR HG1 1 1
2 2891 1 1 81 THR N N 9.057 0.378 11.310 1.00 . A A . 81 THR N 1 1
2 2892 1 1 81 THR O O 10.959 -1.378 11.975 1.00 . A A . 81 THR O 1 1
2 2893 1 1 81 THR OG1 O 8.687 -0.132 8.843 1.00 . A A . 81 THR OG1 1 1
2 2894 1 1 82 PRO C C 11.946 -4.302 10.910 1.00 . A A . 82 PRO C 1 1
2 2895 1 1 82 PRO CA C 10.860 -4.145 11.970 1.00 . A A . 82 PRO CA 1 1
2 2896 1 1 82 PRO CB C 10.120 -5.456 12.197 1.00 . A A . 82 PRO CB 1 1
2 2897 1 1 82 PRO CD C 8.559 -3.934 11.056 1.00 . A A . 82 PRO CD 1 1
2 2898 1 1 82 PRO CG C 8.854 -5.408 11.349 1.00 . A A . 82 PRO CG 1 1
2 2899 1 1 82 PRO HA H 11.285 -3.805 12.899 1.00 . A A . 82 PRO HA 1 1
2 2900 1 1 82 PRO HB2 H 10.740 -6.288 11.891 1.00 . A A . 82 PRO HB2 1 1
2 2901 1 1 82 PRO HB3 H 9.855 -5.557 13.239 1.00 . A A . 82 PRO HB3 1 1
2 2902 1 1 82 PRO HD2 H 8.417 -3.780 9.996 1.00 . A A . 82 PRO HD2 1 1
2 2903 1 1 82 PRO HD3 H 7.697 -3.598 11.612 1.00 . A A . 82 PRO HD3 1 1
2 2904 1 1 82 PRO HG2 H 9.012 -5.946 10.424 1.00 . A A . 82 PRO HG2 1 1
2 2905 1 1 82 PRO HG3 H 8.029 -5.841 11.893 1.00 . A A . 82 PRO HG3 1 1
2 2906 1 1 82 PRO N N 9.781 -3.240 11.533 1.00 . A A . 82 PRO N 1 1
2 2907 1 1 82 PRO O O 11.883 -3.690 9.845 1.00 . A A . 82 PRO O 1 1
2 2908 1 1 83 MET C C 13.536 -5.808 8.912 1.00 . A A . 83 MET C 1 1
2 2909 1 1 83 MET CA C 14.054 -5.350 10.279 1.00 . A A . 83 MET CA 1 1
2 2910 1 1 83 MET CB C 15.018 -6.405 10.835 1.00 . A A . 83 MET CB 1 1
2 2911 1 1 83 MET CE C 17.839 -7.559 10.669 1.00 . A A . 83 MET CE 1 1
2 2912 1 1 83 MET CG C 16.106 -5.718 11.661 1.00 . A A . 83 MET CG 1 1
2 2913 1 1 83 MET H H 12.949 -5.584 12.080 1.00 . A A . 83 MET H 1 1
2 2914 1 1 83 MET HA H 14.593 -4.424 10.152 1.00 . A A . 83 MET HA 1 1
2 2915 1 1 83 MET HB2 H 14.472 -7.096 11.460 1.00 . A A . 83 MET HB2 1 1
2 2916 1 1 83 MET HB3 H 15.474 -6.941 10.017 1.00 . A A . 83 MET HB3 1 1
2 2917 1 1 83 MET HE1 H 18.085 -6.715 10.040 1.00 . A A . 83 MET HE1 1 1
2 2918 1 1 83 MET HE2 H 18.715 -8.173 10.802 1.00 . A A . 83 MET HE2 1 1
2 2919 1 1 83 MET HE3 H 17.058 -8.145 10.206 1.00 . A A . 83 MET HE3 1 1
2 2920 1 1 83 MET HG2 H 16.634 -5.008 11.043 1.00 . A A . 83 MET HG2 1 1
2 2921 1 1 83 MET HG3 H 15.654 -5.202 12.495 1.00 . A A . 83 MET HG3 1 1
2 2922 1 1 83 MET N N 12.948 -5.125 11.214 1.00 . A A . 83 MET N 1 1
2 2923 1 1 83 MET O O 13.474 -5.023 7.967 1.00 . A A . 83 MET O 1 1
2 2924 1 1 83 MET SD S 17.268 -6.961 12.279 1.00 . A A . 83 MET SD 1 1
2 2925 1 1 84 ASN C C 11.660 -8.747 7.815 1.00 . A A . 84 ASN C 1 1
2 2926 1 1 84 ASN CA C 12.663 -7.627 7.554 1.00 . A A . 84 ASN CA 1 1
2 2927 1 1 84 ASN CB C 13.803 -8.175 6.672 1.00 . A A . 84 ASN CB 1 1
2 2928 1 1 84 ASN CG C 14.941 -8.739 7.529 1.00 . A A . 84 ASN CG 1 1
2 2929 1 1 84 ASN H H 13.245 -7.668 9.600 1.00 . A A . 84 ASN H 1 1
2 2930 1 1 84 ASN HA H 12.163 -6.836 7.016 1.00 . A A . 84 ASN HA 1 1
2 2931 1 1 84 ASN HB2 H 13.416 -8.958 6.038 1.00 . A A . 84 ASN HB2 1 1
2 2932 1 1 84 ASN HB3 H 14.186 -7.376 6.053 1.00 . A A . 84 ASN HB3 1 1
2 2933 1 1 84 ASN HD21 H 13.736 -9.468 8.929 1.00 . A A . 84 ASN HD21 1 1
2 2934 1 1 84 ASN HD22 H 15.389 -9.710 9.201 1.00 . A A . 84 ASN HD22 1 1
2 2935 1 1 84 ASN N N 13.169 -7.083 8.817 1.00 . A A . 84 ASN N 1 1
2 2936 1 1 84 ASN ND2 N 14.665 -9.360 8.644 1.00 . A A . 84 ASN ND2 1 1
2 2937 1 1 84 ASN O O 11.410 -9.124 8.960 1.00 . A A . 84 ASN O 1 1
2 2938 1 1 84 ASN OD1 O 16.114 -8.611 7.173 1.00 . A A . 84 ASN OD1 1 1
2 2939 1 1 85 PHE C C 10.836 -11.704 6.940 1.00 . A A . 85 PHE C 1 1
2 2940 1 1 85 PHE CA C 10.120 -10.359 6.852 1.00 . A A . 85 PHE CA 1 1
2 2941 1 1 85 PHE CB C 9.182 -10.369 5.642 1.00 . A A . 85 PHE CB 1 1
2 2942 1 1 85 PHE CD1 C 8.726 -7.890 5.652 1.00 . A A . 85 PHE CD1 1 1
2 2943 1 1 85 PHE CD2 C 6.858 -9.418 5.886 1.00 . A A . 85 PHE CD2 1 1
2 2944 1 1 85 PHE CE1 C 7.846 -6.803 5.732 1.00 . A A . 85 PHE CE1 1 1
2 2945 1 1 85 PHE CE2 C 5.979 -8.331 5.966 1.00 . A A . 85 PHE CE2 1 1
2 2946 1 1 85 PHE CG C 8.233 -9.197 5.729 1.00 . A A . 85 PHE CG 1 1
2 2947 1 1 85 PHE CZ C 6.473 -7.024 5.889 1.00 . A A . 85 PHE CZ 1 1
2 2948 1 1 85 PHE H H 11.333 -8.938 5.849 1.00 . A A . 85 PHE H 1 1
2 2949 1 1 85 PHE HA H 9.535 -10.212 7.747 1.00 . A A . 85 PHE HA 1 1
2 2950 1 1 85 PHE HB2 H 9.763 -10.296 4.736 1.00 . A A . 85 PHE HB2 1 1
2 2951 1 1 85 PHE HB3 H 8.617 -11.289 5.633 1.00 . A A . 85 PHE HB3 1 1
2 2952 1 1 85 PHE HD1 H 9.785 -7.718 5.530 1.00 . A A . 85 PHE HD1 1 1
2 2953 1 1 85 PHE HD2 H 6.477 -10.427 5.946 1.00 . A A . 85 PHE HD2 1 1
2 2954 1 1 85 PHE HE1 H 8.227 -5.794 5.672 1.00 . A A . 85 PHE HE1 1 1
2 2955 1 1 85 PHE HE2 H 4.918 -8.502 6.086 1.00 . A A . 85 PHE HE2 1 1
2 2956 1 1 85 PHE HZ H 5.794 -6.186 5.950 1.00 . A A . 85 PHE HZ 1 1
2 2957 1 1 85 PHE N N 11.092 -9.277 6.736 1.00 . A A . 85 PHE N 1 1
2 2958 1 1 85 PHE O O 10.370 -12.631 7.602 1.00 . A A . 85 PHE O 1 1
2 2959 1 1 86 ARG C C 14.158 -12.767 5.706 1.00 . A A . 86 ARG C 1 1
2 2960 1 1 86 ARG CA C 12.764 -13.028 6.268 1.00 . A A . 86 ARG CA 1 1
2 2961 1 1 86 ARG CB C 12.077 -14.105 5.423 1.00 . A A . 86 ARG CB 1 1
2 2962 1 1 86 ARG CD C 11.083 -16.366 5.796 1.00 . A A . 86 ARG CD 1 1
2 2963 1 1 86 ARG CG C 11.137 -14.925 6.307 1.00 . A A . 86 ARG CG 1 1
2 2964 1 1 86 ARG CZ C 9.158 -17.844 5.683 1.00 . A A . 86 ARG CZ 1 1
2 2965 1 1 86 ARG H H 12.302 -11.023 5.754 1.00 . A A . 86 ARG H 1 1
2 2966 1 1 86 ARG HA H 12.853 -13.384 7.282 1.00 . A A . 86 ARG HA 1 1
2 2967 1 1 86 ARG HB2 H 11.511 -13.633 4.632 1.00 . A A . 86 ARG HB2 1 1
2 2968 1 1 86 ARG HB3 H 12.824 -14.755 4.993 1.00 . A A . 86 ARG HB3 1 1
2 2969 1 1 86 ARG HD2 H 10.948 -16.359 4.725 1.00 . A A . 86 ARG HD2 1 1
2 2970 1 1 86 ARG HD3 H 12.012 -16.862 6.033 1.00 . A A . 86 ARG HD3 1 1
2 2971 1 1 86 ARG HE H 9.830 -17.018 7.380 1.00 . A A . 86 ARG HE 1 1
2 2972 1 1 86 ARG HG2 H 11.501 -14.917 7.324 1.00 . A A . 86 ARG HG2 1 1
2 2973 1 1 86 ARG HG3 H 10.147 -14.496 6.275 1.00 . A A . 86 ARG HG3 1 1
2 2974 1 1 86 ARG HH11 H 8.501 -16.319 4.564 1.00 . A A . 86 ARG HH11 1 1
2 2975 1 1 86 ARG HH12 H 7.824 -17.869 4.190 1.00 . A A . 86 ARG HH12 1 1
2 2976 1 1 86 ARG HH21 H 9.628 -19.542 6.635 1.00 . A A . 86 ARG HH21 1 1
2 2977 1 1 86 ARG HH22 H 8.462 -19.694 5.362 1.00 . A A . 86 ARG HH22 1 1
2 2978 1 1 86 ARG N N 11.979 -11.796 6.263 1.00 . A A . 86 ARG N 1 1
2 2979 1 1 86 ARG NE N 9.974 -17.089 6.413 1.00 . A A . 86 ARG NE 1 1
2 2980 1 1 86 ARG NH1 N 8.439 -17.302 4.738 1.00 . A A . 86 ARG NH1 1 1
2 2981 1 1 86 ARG NH2 N 9.077 -19.127 5.911 1.00 . A A . 86 ARG NH2 1 1
2 2982 1 1 86 ARG O O 14.327 -11.997 4.760 1.00 . A A . 86 ARG O 1 1
2 2983 1 1 87 SER C C 16.753 -13.947 4.509 1.00 . A A . 87 SER C 1 1
2 2984 1 1 87 SER CA C 16.536 -13.245 5.850 1.00 . A A . 87 SER CA 1 1
2 2985 1 1 87 SER CB C 17.509 -13.814 6.887 1.00 . A A . 87 SER CB 1 1
2 2986 1 1 87 SER H H 14.963 -14.016 7.050 1.00 . A A . 87 SER H 1 1
2 2987 1 1 87 SER HA H 16.736 -12.191 5.729 1.00 . A A . 87 SER HA 1 1
2 2988 1 1 87 SER HB2 H 17.289 -14.855 7.057 1.00 . A A . 87 SER HB2 1 1
2 2989 1 1 87 SER HB3 H 18.522 -13.718 6.519 1.00 . A A . 87 SER HB3 1 1
2 2990 1 1 87 SER HG H 16.683 -13.533 8.625 1.00 . A A . 87 SER HG 1 1
2 2991 1 1 87 SER N N 15.156 -13.416 6.299 1.00 . A A . 87 SER N 1 1
2 2992 1 1 87 SER O O 17.497 -14.924 4.408 1.00 . A A . 87 SER O 1 1
2 2993 1 1 87 SER OG O 17.366 -13.100 8.107 1.00 . A A . 87 SER OG 1 1
2 2994 1 1 88 TRP C C 17.614 -13.814 1.588 1.00 . A A . 88 TRP C 1 1
2 2995 1 1 88 TRP CA C 16.205 -14.011 2.142 1.00 . A A . 88 TRP CA 1 1
2 2996 1 1 88 TRP CB C 15.203 -13.358 1.189 1.00 . A A . 88 TRP CB 1 1
2 2997 1 1 88 TRP CD1 C 12.983 -13.728 2.339 1.00 . A A . 88 TRP CD1 1 1
2 2998 1 1 88 TRP CD2 C 13.244 -15.029 0.522 1.00 . A A . 88 TRP CD2 1 1
2 2999 1 1 88 TRP CE2 C 11.972 -15.335 1.063 1.00 . A A . 88 TRP CE2 1 1
2 3000 1 1 88 TRP CE3 C 13.655 -15.715 -0.635 1.00 . A A . 88 TRP CE3 1 1
2 3001 1 1 88 TRP CG C 13.866 -14.004 1.351 1.00 . A A . 88 TRP CG 1 1
2 3002 1 1 88 TRP CH2 C 11.562 -16.961 -0.674 1.00 . A A . 88 TRP CH2 1 1
2 3003 1 1 88 TRP CZ2 C 11.139 -16.288 0.476 1.00 . A A . 88 TRP CZ2 1 1
2 3004 1 1 88 TRP CZ3 C 12.819 -16.674 -1.228 1.00 . A A . 88 TRP CZ3 1 1
2 3005 1 1 88 TRP H H 15.510 -12.658 3.616 1.00 . A A . 88 TRP H 1 1
2 3006 1 1 88 TRP HA H 15.995 -15.069 2.197 1.00 . A A . 88 TRP HA 1 1
2 3007 1 1 88 TRP HB2 H 15.124 -12.305 1.416 1.00 . A A . 88 TRP HB2 1 1
2 3008 1 1 88 TRP HB3 H 15.541 -13.482 0.171 1.00 . A A . 88 TRP HB3 1 1
2 3009 1 1 88 TRP HD1 H 13.132 -13.007 3.130 1.00 . A A . 88 TRP HD1 1 1
2 3010 1 1 88 TRP HE1 H 11.070 -14.509 2.750 1.00 . A A . 88 TRP HE1 1 1
2 3011 1 1 88 TRP HE3 H 14.620 -15.503 -1.070 1.00 . A A . 88 TRP HE3 1 1
2 3012 1 1 88 TRP HH2 H 10.924 -17.699 -1.134 1.00 . A A . 88 TRP HH2 1 1
2 3013 1 1 88 TRP HZ2 H 10.172 -16.504 0.907 1.00 . A A . 88 TRP HZ2 1 1
2 3014 1 1 88 TRP HZ3 H 13.144 -17.195 -2.116 1.00 . A A . 88 TRP HZ3 1 1
2 3015 1 1 88 TRP N N 16.089 -13.435 3.478 1.00 . A A . 88 TRP N 1 1
2 3016 1 1 88 TRP NE1 N 11.860 -14.516 2.168 1.00 . A A . 88 TRP NE1 1 1
2 3017 1 1 88 TRP O O 18.360 -14.774 1.394 1.00 . A A . 88 TRP O 1 1
2 3018 1 1 89 CYS C C 20.189 -11.652 1.862 1.00 . A A . 89 CYS C 1 1
2 3019 1 1 89 CYS CA C 19.286 -12.242 0.783 1.00 . A A . 89 CYS CA 1 1
2 3020 1 1 89 CYS CB C 19.171 -11.235 -0.364 1.00 . A A . 89 CYS CB 1 1
2 3021 1 1 89 CYS H H 17.328 -11.833 1.495 1.00 . A A . 89 CYS H 1 1
2 3022 1 1 89 CYS HA H 19.735 -13.148 0.407 1.00 . A A . 89 CYS HA 1 1
2 3023 1 1 89 CYS HB2 H 18.827 -10.287 0.023 1.00 . A A . 89 CYS HB2 1 1
2 3024 1 1 89 CYS HB3 H 20.139 -11.104 -0.825 1.00 . A A . 89 CYS HB3 1 1
2 3025 1 1 89 CYS N N 17.965 -12.558 1.327 1.00 . A A . 89 CYS N 1 1
2 3026 1 1 89 CYS O O 21.404 -11.845 1.846 1.00 . A A . 89 CYS O 1 1
2 3027 1 1 89 CYS SG S 17.993 -11.841 -1.600 1.00 . A A . 89 CYS SG 1 1
2 3028 1 1 90 SER C C 21.338 -9.289 3.306 1.00 . A A . 90 SER C 1 1
2 3029 1 1 90 SER CA C 20.345 -10.297 3.877 1.00 . A A . 90 SER CA 1 1
2 3030 1 1 90 SER CB C 21.109 -11.350 4.683 1.00 . A A . 90 SER CB 1 1
2 3031 1 1 90 SER H H 18.611 -10.797 2.755 1.00 . A A . 90 SER H 1 1
2 3032 1 1 90 SER HA H 19.661 -9.781 4.535 1.00 . A A . 90 SER HA 1 1
2 3033 1 1 90 SER HB2 H 20.557 -12.275 4.686 1.00 . A A . 90 SER HB2 1 1
2 3034 1 1 90 SER HB3 H 22.079 -11.513 4.232 1.00 . A A . 90 SER HB3 1 1
2 3035 1 1 90 SER HG H 22.166 -10.580 6.124 1.00 . A A . 90 SER HG 1 1
2 3036 1 1 90 SER N N 19.583 -10.922 2.796 1.00 . A A . 90 SER N 1 1
2 3037 1 1 90 SER O O 22.506 -9.605 3.080 1.00 . A A . 90 SER O 1 1
2 3038 1 1 90 SER OG O 21.265 -10.894 6.021 1.00 . A A . 90 SER OG 1 1
2 3039 1 1 91 THR C C 22.877 -6.724 3.455 1.00 . A A . 91 THR C 1 1
2 3040 1 1 91 THR CA C 21.701 -7.015 2.519 1.00 . A A . 91 THR CA 1 1
2 3041 1 1 91 THR CB C 20.880 -5.736 2.303 1.00 . A A . 91 THR CB 1 1
2 3042 1 1 91 THR CG2 C 20.301 -5.253 3.636 1.00 . A A . 91 THR CG2 1 1
2 3043 1 1 91 THR H H 19.914 -7.880 3.268 1.00 . A A . 91 THR H 1 1
2 3044 1 1 91 THR HA H 22.088 -7.343 1.567 1.00 . A A . 91 THR HA 1 1
2 3045 1 1 91 THR HB H 20.069 -5.943 1.622 1.00 . A A . 91 THR HB 1 1
2 3046 1 1 91 THR HG1 H 21.141 -4.053 1.362 1.00 . A A . 91 THR HG1 1 1
2 3047 1 1 91 THR N N 20.854 -8.071 3.072 1.00 . A A . 91 THR N 1 1
2 3048 1 1 91 THR O O 23.065 -7.398 4.467 1.00 . A A . 91 THR O 1 1
2 3049 1 1 91 THR OG1 O 21.709 -4.723 1.749 1.00 . A A . 91 THR OG1 1 1
2 3050 1 1 92 LYS C C 25.592 -4.183 3.226 1.00 . A A . 92 LYS C 1 1
2 3051 1 1 92 LYS CA C 24.818 -5.319 3.911 1.00 . A A . 92 LYS CA 1 1
2 3052 1 1 92 LYS CB C 25.761 -6.515 4.140 1.00 . A A . 92 LYS CB 1 1
2 3053 1 1 92 LYS CD C 27.558 -7.144 5.763 1.00 . A A . 92 LYS CD 1 1
2 3054 1 1 92 LYS CE C 27.806 -7.569 7.212 1.00 . A A . 92 LYS CE 1 1
2 3055 1 1 92 LYS CG C 26.130 -6.611 5.624 1.00 . A A . 92 LYS CG 1 1
2 3056 1 1 92 LYS H H 23.455 -5.203 2.289 1.00 . A A . 92 LYS H 1 1
2 3057 1 1 92 LYS HA H 24.463 -4.965 4.868 1.00 . A A . 92 LYS HA 1 1
2 3058 1 1 92 LYS HB2 H 25.265 -7.424 3.835 1.00 . A A . 92 LYS HB2 1 1
2 3059 1 1 92 LYS HB3 H 26.661 -6.385 3.558 1.00 . A A . 92 LYS HB3 1 1
2 3060 1 1 92 LYS HD2 H 27.687 -7.995 5.110 1.00 . A A . 92 LYS HD2 1 1
2 3061 1 1 92 LYS HD3 H 28.260 -6.371 5.492 1.00 . A A . 92 LYS HD3 1 1
2 3062 1 1 92 LYS HE2 H 26.867 -7.834 7.675 1.00 . A A . 92 LYS HE2 1 1
2 3063 1 1 92 LYS HE3 H 28.469 -8.421 7.228 1.00 . A A . 92 LYS HE3 1 1
2 3064 1 1 92 LYS HG2 H 26.067 -5.630 6.074 1.00 . A A . 92 LYS HG2 1 1
2 3065 1 1 92 LYS HG3 H 25.446 -7.281 6.123 1.00 . A A . 92 LYS HG3 1 1
2 3066 1 1 92 LYS HZ1 H 29.278 -6.118 7.458 1.00 . A A . 92 LYS HZ1 1 1
2 3067 1 1 92 LYS HZ2 H 27.751 -5.655 8.030 1.00 . A A . 92 LYS HZ2 1 1
2 3068 1 1 92 LYS HZ3 H 28.689 -6.760 8.914 1.00 . A A . 92 LYS HZ3 1 1
2 3069 1 1 92 LYS N N 23.661 -5.707 3.102 1.00 . A A . 92 LYS N 1 1
2 3070 1 1 92 LYS NZ N 28.428 -6.440 7.960 1.00 . A A . 92 LYS NZ 1 1
2 3071 1 1 92 LYS O O 25.841 -3.147 3.843 1.00 . A A . 92 LYS O 1 1
2 3072 1 1 93 PRO C C 25.813 -2.239 0.628 1.00 . A A . 93 PRO C 1 1
2 3073 1 1 93 PRO CA C 26.731 -3.303 1.227 1.00 . A A . 93 PRO CA 1 1
2 3074 1 1 93 PRO CB C 27.427 -4.099 0.130 1.00 . A A . 93 PRO CB 1 1
2 3075 1 1 93 PRO CD C 25.725 -5.569 1.142 1.00 . A A . 93 PRO CD 1 1
2 3076 1 1 93 PRO CG C 26.614 -5.369 -0.090 1.00 . A A . 93 PRO CG 1 1
2 3077 1 1 93 PRO HA H 27.468 -2.851 1.870 1.00 . A A . 93 PRO HA 1 1
2 3078 1 1 93 PRO HB2 H 27.462 -3.519 -0.781 1.00 . A A . 93 PRO HB2 1 1
2 3079 1 1 93 PRO HB3 H 28.428 -4.358 0.441 1.00 . A A . 93 PRO HB3 1 1
2 3080 1 1 93 PRO HD2 H 24.687 -5.625 0.848 1.00 . A A . 93 PRO HD2 1 1
2 3081 1 1 93 PRO HD3 H 26.020 -6.451 1.684 1.00 . A A . 93 PRO HD3 1 1
2 3082 1 1 93 PRO HG2 H 26.002 -5.263 -0.975 1.00 . A A . 93 PRO HG2 1 1
2 3083 1 1 93 PRO HG3 H 27.276 -6.215 -0.200 1.00 . A A . 93 PRO HG3 1 1
2 3084 1 1 93 PRO N N 25.986 -4.350 1.949 1.00 . A A . 93 PRO N 1 1
2 3085 1 1 93 PRO O O 24.636 -2.145 0.979 1.00 . A A . 93 PRO O 1 1
2 3086 1 1 94 ASP C C 25.143 0.660 0.099 1.00 . A A . 94 ASP C 1 1
2 3087 1 1 94 ASP CA C 25.593 -0.375 -0.926 1.00 . A A . 94 ASP CA 1 1
2 3088 1 1 94 ASP CB C 24.359 -0.952 -1.630 1.00 . A A . 94 ASP CB 1 1
2 3089 1 1 94 ASP CG C 23.962 -0.040 -2.785 1.00 . A A . 94 ASP CG 1 1
2 3090 1 1 94 ASP H H 27.308 -1.557 -0.517 1.00 . A A . 94 ASP H 1 1
2 3091 1 1 94 ASP HA H 26.217 0.110 -1.662 1.00 . A A . 94 ASP HA 1 1
2 3092 1 1 94 ASP HB2 H 24.589 -1.937 -2.009 1.00 . A A . 94 ASP HB2 1 1
2 3093 1 1 94 ASP HB3 H 23.542 -1.018 -0.927 1.00 . A A . 94 ASP HB3 1 1
2 3094 1 1 94 ASP N N 26.365 -1.436 -0.279 1.00 . A A . 94 ASP N 1 1
2 3095 1 1 94 ASP O O 24.807 0.327 1.236 1.00 . A A . 94 ASP O 1 1
2 3096 1 1 94 ASP OD1 O 24.835 0.326 -3.553 1.00 . A A . 94 ASP OD1 1 1
2 3097 1 1 94 ASP OD2 O 22.788 0.278 -2.886 1.00 . A A . 94 ASP OD2 1 1
2 3098 1 1 95 ASP C C 24.783 4.342 -0.192 1.00 . A A . 95 ASP C 1 1
2 3099 1 1 95 ASP CA C 24.734 3.013 0.563 1.00 . A A . 95 ASP CA 1 1
2 3100 1 1 95 ASP CB C 25.659 3.080 1.787 1.00 . A A . 95 ASP CB 1 1
2 3101 1 1 95 ASP CG C 24.841 3.392 3.037 1.00 . A A . 95 ASP CG 1 1
2 3102 1 1 95 ASP H H 25.420 2.125 -1.237 1.00 . A A . 95 ASP H 1 1
2 3103 1 1 95 ASP HA H 23.722 2.835 0.896 1.00 . A A . 95 ASP HA 1 1
2 3104 1 1 95 ASP HB2 H 26.157 2.129 1.912 1.00 . A A . 95 ASP HB2 1 1
2 3105 1 1 95 ASP HB3 H 26.397 3.855 1.639 1.00 . A A . 95 ASP HB3 1 1
2 3106 1 1 95 ASP N N 25.141 1.923 -0.319 1.00 . A A . 95 ASP N 1 1
2 3107 1 1 95 ASP O O 24.851 4.367 -1.420 1.00 . A A . 95 ASP O 1 1
2 3108 1 1 95 ASP OD1 O 24.049 4.318 2.987 1.00 . A A . 95 ASP OD1 1 1
2 3109 1 1 95 ASP OD2 O 25.019 2.699 4.025 1.00 . A A . 95 ASP OD2 1 1
2 3110 1 1 96 VAL C C 23.521 6.983 -0.907 1.00 . A A . 96 VAL C 1 1
2 3111 1 1 96 VAL CA C 24.796 6.775 -0.069 1.00 . A A . 96 VAL CA 1 1
2 3112 1 1 96 VAL CB C 26.061 6.948 -0.951 1.00 . A A . 96 VAL CB 1 1
2 3113 1 1 96 VAL CG1 C 26.523 8.406 -0.889 1.00 . A A . 96 VAL CG1 1 1
2 3114 1 1 96 VAL CG2 C 27.212 6.057 -0.454 1.00 . A A . 96 VAL CG2 1 1
2 3115 1 1 96 VAL H H 24.698 5.373 1.528 1.00 . A A . 96 VAL H 1 1
2 3116 1 1 96 VAL HA H 24.815 7.519 0.715 1.00 . A A . 96 VAL HA 1 1
2 3117 1 1 96 VAL HB H 25.821 6.692 -1.973 1.00 . A A . 96 VAL HB 1 1
2 3118 1 1 96 VAL N N 24.751 5.448 0.553 1.00 . A A . 96 VAL N 1 1
2 3119 1 1 96 VAL O O 22.488 6.376 -0.623 1.00 . A A . 96 VAL O 1 1
2 3120 1 1 97 LEU C C 21.862 6.806 -3.383 1.00 . A A . 97 LEU C 1 1
2 3121 1 1 97 LEU CA C 22.411 8.099 -2.774 1.00 . A A . 97 LEU CA 1 1
2 3122 1 1 97 LEU CB C 22.773 9.066 -3.904 1.00 . A A . 97 LEU CB 1 1
2 3123 1 1 97 LEU CD1 C 21.376 10.955 -3.054 1.00 . A A . 97 LEU CD1 1 1
2 3124 1 1 97 LEU CD2 C 21.842 10.748 -5.498 1.00 . A A . 97 LEU CD2 1 1
2 3125 1 1 97 LEU CG C 21.577 9.971 -4.208 1.00 . A A . 97 LEU CG 1 1
2 3126 1 1 97 LEU H H 24.416 8.311 -2.127 1.00 . A A . 97 LEU H 1 1
2 3127 1 1 97 LEU HA H 21.643 8.550 -2.165 1.00 . A A . 97 LEU HA 1 1
2 3128 1 1 97 LEU HB2 H 23.616 9.672 -3.604 1.00 . A A . 97 LEU HB2 1 1
2 3129 1 1 97 LEU HB3 H 23.031 8.505 -4.790 1.00 . A A . 97 LEU HB3 1 1
2 3130 1 1 97 LEU HD11 H 22.325 11.392 -2.784 1.00 . A A . 97 LEU HD11 1 1
2 3131 1 1 97 LEU HD12 H 20.694 11.735 -3.360 1.00 . A A . 97 LEU HD12 1 1
2 3132 1 1 97 LEU HD13 H 20.965 10.433 -2.203 1.00 . A A . 97 LEU HD13 1 1
2 3133 1 1 97 LEU HD21 H 22.853 11.128 -5.489 1.00 . A A . 97 LEU HD21 1 1
2 3134 1 1 97 LEU HD22 H 21.712 10.093 -6.347 1.00 . A A . 97 LEU HD22 1 1
2 3135 1 1 97 LEU HD23 H 21.148 11.573 -5.572 1.00 . A A . 97 LEU HD23 1 1
2 3136 1 1 97 LEU HG H 20.689 9.366 -4.324 1.00 . A A . 97 LEU HG 1 1
2 3137 1 1 97 LEU N N 23.583 7.841 -1.934 1.00 . A A . 97 LEU N 1 1
2 3138 1 1 97 LEU O O 20.698 6.743 -3.777 1.00 . A A . 97 LEU O 1 1
2 3139 1 1 98 ALA C C 20.995 3.984 -3.362 1.00 . A A . 98 ALA C 1 1
2 3140 1 1 98 ALA CA C 22.284 4.484 -4.022 1.00 . A A . 98 ALA CA 1 1
2 3141 1 1 98 ALA CB C 23.378 3.433 -3.828 1.00 . A A . 98 ALA CB 1 1
2 3142 1 1 98 ALA H H 23.624 5.870 -3.131 1.00 . A A . 98 ALA H 1 1
2 3143 1 1 98 ALA HA H 22.108 4.609 -5.080 1.00 . A A . 98 ALA HA 1 1
2 3144 1 1 98 ALA HB1 H 24.342 3.918 -3.805 1.00 . A A . 98 ALA HB1 1 1
2 3145 1 1 98 ALA HB2 H 23.215 2.913 -2.896 1.00 . A A . 98 ALA HB2 1 1
2 3146 1 1 98 ALA HB3 H 23.349 2.727 -4.645 1.00 . A A . 98 ALA HB3 1 1
2 3147 1 1 98 ALA N N 22.706 5.771 -3.457 1.00 . A A . 98 ALA N 1 1
2 3148 1 1 98 ALA O O 20.226 3.233 -3.962 1.00 . A A . 98 ALA O 1 1
2 3149 1 1 99 ALA C C 19.001 5.204 -0.630 1.00 . A A . 99 ALA C 1 1
2 3150 1 1 99 ALA CA C 19.570 4.011 -1.391 1.00 . A A . 99 ALA CA 1 1
2 3151 1 1 99 ALA CB C 19.898 2.893 -0.401 1.00 . A A . 99 ALA CB 1 1
2 3152 1 1 99 ALA H H 21.412 5.013 -1.693 1.00 . A A . 99 ALA H 1 1
2 3153 1 1 99 ALA HA H 18.831 3.654 -2.092 1.00 . A A . 99 ALA HA 1 1
2 3154 1 1 99 ALA HB1 H 20.900 3.031 -0.021 1.00 . A A . 99 ALA HB1 1 1
2 3155 1 1 99 ALA HB2 H 19.194 2.920 0.418 1.00 . A A . 99 ALA HB2 1 1
2 3156 1 1 99 ALA HB3 H 19.831 1.939 -0.903 1.00 . A A . 99 ALA HB3 1 1
2 3157 1 1 99 ALA N N 20.768 4.414 -2.122 1.00 . A A . 99 ALA N 1 1
2 3158 1 1 99 ALA O O 19.736 5.960 0.004 1.00 . A A . 99 ALA O 1 1
2 3159 1 1 100 CYS C C 15.599 6.166 0.357 1.00 . A A . 100 CYS C 1 1
2 3160 1 1 100 CYS CA C 17.039 6.498 -0.031 1.00 . A A . 100 CYS CA 1 1
2 3161 1 1 100 CYS CB C 17.038 7.728 -0.946 1.00 . A A . 100 CYS CB 1 1
2 3162 1 1 100 CYS H H 17.143 4.751 -1.236 1.00 . A A . 100 CYS H 1 1
2 3163 1 1 100 CYS HA H 17.595 6.731 0.865 1.00 . A A . 100 CYS HA 1 1
2 3164 1 1 100 CYS HB2 H 18.038 7.901 -1.314 1.00 . A A . 100 CYS HB2 1 1
2 3165 1 1 100 CYS HB3 H 16.376 7.552 -1.781 1.00 . A A . 100 CYS HB3 1 1
2 3166 1 1 100 CYS N N 17.683 5.376 -0.709 1.00 . A A . 100 CYS N 1 1
2 3167 1 1 100 CYS O O 15.156 6.482 1.461 1.00 . A A . 100 CYS O 1 1
2 3168 1 1 100 CYS SG S 16.477 9.186 -0.030 1.00 . A A . 100 CYS SG 1 1
2 3169 1 1 101 CYS C C 13.348 3.786 0.254 1.00 . A A . 101 CYS C 1 1
2 3170 1 1 101 CYS CA C 13.472 5.204 -0.295 1.00 . A A . 101 CYS CA 1 1
2 3171 1 1 101 CYS CB C 12.635 5.326 -1.572 1.00 . A A . 101 CYS CB 1 1
2 3172 1 1 101 CYS H H 15.261 5.326 -1.433 1.00 . A A . 101 CYS H 1 1
2 3173 1 1 101 CYS HA H 13.084 5.892 0.442 1.00 . A A . 101 CYS HA 1 1
2 3174 1 1 101 CYS HB2 H 13.264 5.150 -2.430 1.00 . A A . 101 CYS HB2 1 1
2 3175 1 1 101 CYS HB3 H 11.841 4.593 -1.553 1.00 . A A . 101 CYS HB3 1 1
2 3176 1 1 101 CYS N N 14.867 5.546 -0.563 1.00 . A A . 101 CYS N 1 1
2 3177 1 1 101 CYS O O 12.455 3.501 1.045 1.00 . A A . 101 CYS O 1 1
2 3178 1 1 101 CYS SG S 11.918 6.989 -1.678 1.00 . A A . 101 CYS SG 1 1
2 3179 1 1 102 MET C C 12.925 0.832 -0.155 1.00 . A A . 102 MET C 1 1
2 3180 1 1 102 MET CA C 14.223 1.510 0.288 1.00 . A A . 102 MET CA 1 1
2 3181 1 1 102 MET CB C 14.334 1.449 1.821 1.00 . A A . 102 MET CB 1 1
2 3182 1 1 102 MET CE C 16.873 -0.813 4.144 1.00 . A A . 102 MET CE 1 1
2 3183 1 1 102 MET CG C 15.437 0.466 2.229 1.00 . A A . 102 MET CG 1 1
2 3184 1 1 102 MET H H 14.941 3.186 -0.807 1.00 . A A . 102 MET H 1 1
2 3185 1 1 102 MET HA H 15.058 0.982 -0.149 1.00 . A A . 102 MET HA 1 1
2 3186 1 1 102 MET HB2 H 14.574 2.431 2.200 1.00 . A A . 102 MET HB2 1 1
2 3187 1 1 102 MET HB3 H 13.394 1.123 2.242 1.00 . A A . 102 MET HB3 1 1
2 3188 1 1 102 MET HE1 H 17.453 -0.872 3.238 1.00 . A A . 102 MET HE1 1 1
2 3189 1 1 102 MET HE2 H 17.534 -0.637 4.982 1.00 . A A . 102 MET HE2 1 1
2 3190 1 1 102 MET HE3 H 16.339 -1.742 4.288 1.00 . A A . 102 MET HE3 1 1
2 3191 1 1 102 MET HG2 H 15.145 -0.537 1.951 1.00 . A A . 102 MET HG2 1 1
2 3192 1 1 102 MET HG3 H 16.355 0.727 1.724 1.00 . A A . 102 MET HG3 1 1
2 3193 1 1 102 MET N N 14.249 2.902 -0.174 1.00 . A A . 102 MET N 1 1
2 3194 1 1 102 MET O O 11.871 1.462 -0.216 1.00 . A A . 102 MET O 1 1
2 3195 1 1 102 MET SD S 15.687 0.549 4.019 1.00 . A A . 102 MET SD 1 1
2 3196 1 1 103 GLN C C 12.111 -2.686 -1.047 1.00 . A A . 103 GLN C 1 1
2 3197 1 1 103 GLN CA C 11.821 -1.197 -0.908 1.00 . A A . 103 GLN CA 1 1
2 3198 1 1 103 GLN CB C 11.336 -0.683 -2.265 1.00 . A A . 103 GLN CB 1 1
2 3199 1 1 103 GLN CD C 12.029 -0.767 -4.662 1.00 . A A . 103 GLN CD 1 1
2 3200 1 1 103 GLN CG C 12.517 -0.560 -3.232 1.00 . A A . 103 GLN CG 1 1
2 3201 1 1 103 GLN H H 13.871 -0.921 -0.405 1.00 . A A . 103 GLN H 1 1
2 3202 1 1 103 GLN HA H 11.033 -1.050 -0.186 1.00 . A A . 103 GLN HA 1 1
2 3203 1 1 103 GLN HB2 H 10.611 -1.371 -2.672 1.00 . A A . 103 GLN HB2 1 1
2 3204 1 1 103 GLN HB3 H 10.878 0.275 -2.132 1.00 . A A . 103 GLN HB3 1 1
2 3205 1 1 103 GLN HG2 H 12.958 0.421 -3.141 1.00 . A A . 103 GLN HG2 1 1
2 3206 1 1 103 GLN HG3 H 13.256 -1.311 -2.995 1.00 . A A . 103 GLN HG3 1 1
2 3207 1 1 103 GLN N N 13.008 -0.461 -0.467 1.00 . A A . 103 GLN N 1 1
2 3208 1 1 103 GLN NE2 N 10.939 -0.171 -5.060 1.00 . A A . 103 GLN NE2 1 1
2 3209 1 1 103 GLN O O 13.223 -3.149 -0.804 1.00 . A A . 103 GLN O 1 1
2 3210 1 1 103 GLN OE1 O 12.651 -1.492 -5.438 1.00 . A A . 103 GLN OE1 1 1
2 3211 1 1 104 MET C C 10.673 -5.221 -3.048 1.00 . A A . 104 MET C 1 1
2 3212 1 1 104 MET CA C 11.220 -4.861 -1.673 1.00 . A A . 104 MET CA 1 1
2 3213 1 1 104 MET CB C 10.449 -5.637 -0.601 1.00 . A A . 104 MET CB 1 1
2 3214 1 1 104 MET CE C 10.118 -8.398 1.576 1.00 . A A . 104 MET CE 1 1
2 3215 1 1 104 MET CG C 10.740 -7.132 -0.744 1.00 . A A . 104 MET CG 1 1
2 3216 1 1 104 MET H H 10.230 -2.993 -1.656 1.00 . A A . 104 MET H 1 1
2 3217 1 1 104 MET HA H 12.263 -5.130 -1.628 1.00 . A A . 104 MET HA 1 1
2 3218 1 1 104 MET HB2 H 10.759 -5.301 0.378 1.00 . A A . 104 MET HB2 1 1
2 3219 1 1 104 MET HB3 H 9.390 -5.465 -0.724 1.00 . A A . 104 MET HB3 1 1
2 3220 1 1 104 MET HE1 H 10.346 -7.460 2.057 1.00 . A A . 104 MET HE1 1 1
2 3221 1 1 104 MET HE2 H 9.425 -8.955 2.191 1.00 . A A . 104 MET HE2 1 1
2 3222 1 1 104 MET HE3 H 11.029 -8.966 1.446 1.00 . A A . 104 MET HE3 1 1
2 3223 1 1 104 MET HG2 H 10.851 -7.380 -1.789 1.00 . A A . 104 MET HG2 1 1
2 3224 1 1 104 MET HG3 H 11.652 -7.373 -0.219 1.00 . A A . 104 MET HG3 1 1
2 3225 1 1 104 MET N N 11.088 -3.425 -1.467 1.00 . A A . 104 MET N 1 1
2 3226 1 1 104 MET O O 9.461 -5.259 -3.255 1.00 . A A . 104 MET O 1 1
2 3227 1 1 104 MET SD S 9.371 -8.084 -0.041 1.00 . A A . 104 MET SD 1 1
2 3228 1 1 105 THR C C 10.238 -7.001 -5.384 1.00 . A A . 105 THR C 1 1
2 3229 1 1 105 THR CA C 11.198 -5.808 -5.363 1.00 . A A . 105 THR CA 1 1
2 3230 1 1 105 THR CB C 12.437 -6.114 -6.222 1.00 . A A . 105 THR CB 1 1
2 3231 1 1 105 THR CG2 C 12.671 -4.972 -7.221 1.00 . A A . 105 THR CG2 1 1
2 3232 1 1 105 THR H H 12.537 -5.408 -3.762 1.00 . A A . 105 THR H 1 1
2 3233 1 1 105 THR HA H 10.686 -4.961 -5.788 1.00 . A A . 105 THR HA 1 1
2 3234 1 1 105 THR HB H 12.282 -7.031 -6.767 1.00 . A A . 105 THR HB 1 1
2 3235 1 1 105 THR HG1 H 14.364 -6.221 -5.926 1.00 . A A . 105 THR HG1 1 1
2 3236 1 1 105 THR N N 11.586 -5.468 -3.990 1.00 . A A . 105 THR N 1 1
2 3237 1 1 105 THR O O 9.765 -7.451 -4.339 1.00 . A A . 105 THR O 1 1
2 3238 1 1 105 THR OG1 O 13.578 -6.247 -5.378 1.00 . A A . 105 THR OG1 1 1
2 3239 1 1 106 ALA C C 9.478 -9.746 -7.570 1.00 . A A . 106 ALA C 1 1
2 3240 1 1 106 ALA CA C 8.965 -8.589 -6.698 1.00 . A A . 106 ALA CA 1 1
2 3241 1 1 106 ALA CB C 7.647 -8.059 -7.280 1.00 . A A . 106 ALA CB 1 1
2 3242 1 1 106 ALA H H 10.292 -7.078 -7.392 1.00 . A A . 106 ALA H 1 1
2 3243 1 1 106 ALA HA H 8.764 -8.972 -5.709 1.00 . A A . 106 ALA HA 1 1
2 3244 1 1 106 ALA HB1 H 7.644 -6.977 -7.241 1.00 . A A . 106 ALA HB1 1 1
2 3245 1 1 106 ALA HB2 H 7.547 -8.379 -8.306 1.00 . A A . 106 ALA HB2 1 1
2 3246 1 1 106 ALA HB3 H 6.819 -8.441 -6.702 1.00 . A A . 106 ALA HB3 1 1
2 3247 1 1 106 ALA N N 9.916 -7.485 -6.584 1.00 . A A . 106 ALA N 1 1
2 3248 1 1 106 ALA O O 8.730 -10.286 -8.390 1.00 . A A . 106 ALA O 1 1
2 3249 1 1 107 ALA C C 11.702 -12.410 -7.235 1.00 . A A . 107 ALA C 1 1
2 3250 1 1 107 ALA CA C 11.260 -11.285 -8.163 1.00 . A A . 107 ALA CA 1 1
2 3251 1 1 107 ALA CB C 12.450 -10.861 -9.021 1.00 . A A . 107 ALA CB 1 1
2 3252 1 1 107 ALA H H 11.310 -9.725 -6.704 1.00 . A A . 107 ALA H 1 1
2 3253 1 1 107 ALA HA H 10.479 -11.655 -8.810 1.00 . A A . 107 ALA HA 1 1
2 3254 1 1 107 ALA HB1 H 12.377 -9.808 -9.243 1.00 . A A . 107 ALA HB1 1 1
2 3255 1 1 107 ALA HB2 H 13.368 -11.053 -8.477 1.00 . A A . 107 ALA HB2 1 1
2 3256 1 1 107 ALA HB3 H 12.452 -11.427 -9.940 1.00 . A A . 107 ALA HB3 1 1
2 3257 1 1 107 ALA N N 10.737 -10.159 -7.381 1.00 . A A . 107 ALA N 1 1
2 3258 1 1 107 ALA O O 11.858 -12.215 -6.029 1.00 . A A . 107 ALA O 1 1
2 3259 1 1 108 ALA C C 13.814 -14.606 -6.609 1.00 . A A . 108 ALA C 1 1
2 3260 1 1 108 ALA CA C 12.345 -14.740 -7.024 1.00 . A A . 108 ALA CA 1 1
2 3261 1 1 108 ALA CB C 12.165 -16.035 -7.819 1.00 . A A . 108 ALA CB 1 1
2 3262 1 1 108 ALA H H 11.775 -13.687 -8.777 1.00 . A A . 108 ALA H 1 1
2 3263 1 1 108 ALA HA H 11.741 -14.793 -6.131 1.00 . A A . 108 ALA HA 1 1
2 3264 1 1 108 ALA HB1 H 12.312 -15.835 -8.871 1.00 . A A . 108 ALA HB1 1 1
2 3265 1 1 108 ALA HB2 H 12.889 -16.765 -7.487 1.00 . A A . 108 ALA HB2 1 1
2 3266 1 1 108 ALA HB3 H 11.169 -16.419 -7.661 1.00 . A A . 108 ALA HB3 1 1
2 3267 1 1 108 ALA N N 11.909 -13.589 -7.811 1.00 . A A . 108 ALA N 1 1
2 3268 1 1 108 ALA O O 14.311 -15.392 -5.803 1.00 . A A . 108 ALA O 1 1
2 3269 1 1 109 ASP C C 16.091 -11.870 -6.490 1.00 . A A . 109 ASP C 1 1
2 3270 1 1 109 ASP CA C 15.887 -13.354 -6.786 1.00 . A A . 109 ASP CA 1 1
2 3271 1 1 109 ASP CB C 16.813 -13.772 -7.929 1.00 . A A . 109 ASP CB 1 1
2 3272 1 1 109 ASP CG C 18.156 -14.217 -7.360 1.00 . A A . 109 ASP CG 1 1
2 3273 1 1 109 ASP H H 14.065 -12.966 -7.754 1.00 . A A . 109 ASP H 1 1
2 3274 1 1 109 ASP HA H 16.131 -13.928 -5.905 1.00 . A A . 109 ASP HA 1 1
2 3275 1 1 109 ASP HB2 H 16.364 -14.588 -8.477 1.00 . A A . 109 ASP HB2 1 1
2 3276 1 1 109 ASP HB3 H 16.966 -12.933 -8.593 1.00 . A A . 109 ASP HB3 1 1
2 3277 1 1 109 ASP N N 14.500 -13.590 -7.138 1.00 . A A . 109 ASP N 1 1
2 3278 1 1 109 ASP O O 17.221 -11.385 -6.438 1.00 . A A . 109 ASP O 1 1
2 3279 1 1 109 ASP OD1 O 18.627 -13.577 -6.435 1.00 . A A . 109 ASP OD1 1 1
2 3280 1 1 109 ASP OD2 O 18.693 -15.193 -7.858 1.00 . A A . 109 ASP OD2 1 1
2 3281 1 1 110 GLN C C 15.012 -9.514 -4.501 1.00 . A A . 110 GLN C 1 1
2 3282 1 1 110 GLN CA C 15.063 -9.731 -6.003 1.00 . A A . 110 GLN CA 1 1
2 3283 1 1 110 GLN CB C 13.913 -8.962 -6.660 1.00 . A A . 110 GLN CB 1 1
2 3284 1 1 110 GLN CD C 15.117 -8.823 -8.859 1.00 . A A . 110 GLN CD 1 1
2 3285 1 1 110 GLN CG C 14.460 -8.016 -7.742 1.00 . A A . 110 GLN CG 1 1
2 3286 1 1 110 GLN H H 14.100 -11.568 -6.338 1.00 . A A . 110 GLN H 1 1
2 3287 1 1 110 GLN HA H 15.984 -9.369 -6.386 1.00 . A A . 110 GLN HA 1 1
2 3288 1 1 110 GLN HB2 H 13.232 -9.657 -7.102 1.00 . A A . 110 GLN HB2 1 1
2 3289 1 1 110 GLN HB3 H 13.392 -8.386 -5.915 1.00 . A A . 110 GLN HB3 1 1
2 3290 1 1 110 GLN HG2 H 13.650 -7.431 -8.152 1.00 . A A . 110 GLN HG2 1 1
2 3291 1 1 110 GLN HG3 H 15.193 -7.356 -7.303 1.00 . A A . 110 GLN HG3 1 1
2 3292 1 1 110 GLN N N 14.979 -11.144 -6.292 1.00 . A A . 110 GLN N 1 1
2 3293 1 1 110 GLN NE2 N 16.392 -9.097 -8.790 1.00 . A A . 110 GLN NE2 1 1
2 3294 1 1 110 GLN O O 15.697 -8.644 -3.961 1.00 . A A . 110 GLN O 1 1
2 3295 1 1 110 GLN OE1 O 14.460 -9.206 -9.826 1.00 . A A . 110 GLN OE1 1 1
2 3296 1 1 111 CYS C C 13.950 -8.797 -1.878 1.00 . A A . 111 CYS C 1 1
2 3297 1 1 111 CYS CA C 13.976 -10.254 -2.381 1.00 . A A . 111 CYS CA 1 1
2 3298 1 1 111 CYS CB C 15.063 -11.072 -1.650 1.00 . A A . 111 CYS CB 1 1
2 3299 1 1 111 CYS H H 13.650 -10.984 -4.365 1.00 . A A . 111 CYS H 1 1
2 3300 1 1 111 CYS HA H 13.016 -10.697 -2.154 1.00 . A A . 111 CYS HA 1 1
2 3301 1 1 111 CYS HB2 H 14.819 -11.138 -0.603 1.00 . A A . 111 CYS HB2 1 1
2 3302 1 1 111 CYS HB3 H 15.089 -12.069 -2.066 1.00 . A A . 111 CYS HB3 1 1
2 3303 1 1 111 CYS N N 14.168 -10.322 -3.844 1.00 . A A . 111 CYS N 1 1
2 3304 1 1 111 CYS O O 13.735 -7.869 -2.660 1.00 . A A . 111 CYS O 1 1
2 3305 1 1 111 CYS SG S 16.698 -10.308 -1.836 1.00 . A A . 111 CYS SG 1 1
2 3306 1 1 112 TRP C C 15.534 -6.620 -0.080 1.00 . A A . 112 TRP C 1 1
2 3307 1 1 112 TRP CA C 14.142 -7.251 -0.016 1.00 . A A . 112 TRP CA 1 1
2 3308 1 1 112 TRP CB C 13.642 -7.264 1.437 1.00 . A A . 112 TRP CB 1 1
2 3309 1 1 112 TRP CD1 C 14.518 -9.395 2.489 1.00 . A A . 112 TRP CD1 1 1
2 3310 1 1 112 TRP CD2 C 15.680 -7.576 3.123 1.00 . A A . 112 TRP CD2 1 1
2 3311 1 1 112 TRP CE2 C 16.268 -8.682 3.779 1.00 . A A . 112 TRP CE2 1 1
2 3312 1 1 112 TRP CE3 C 16.227 -6.300 3.354 1.00 . A A . 112 TRP CE3 1 1
2 3313 1 1 112 TRP CG C 14.571 -8.056 2.309 1.00 . A A . 112 TRP CG 1 1
2 3314 1 1 112 TRP CH2 C 17.893 -7.255 4.851 1.00 . A A . 112 TRP CH2 1 1
2 3315 1 1 112 TRP CZ2 C 17.362 -8.529 4.632 1.00 . A A . 112 TRP CZ2 1 1
2 3316 1 1 112 TRP CZ3 C 17.327 -6.143 4.212 1.00 . A A . 112 TRP CZ3 1 1
2 3317 1 1 112 TRP H H 14.317 -9.366 0.012 1.00 . A A . 112 TRP H 1 1
2 3318 1 1 112 TRP HA H 13.468 -6.645 -0.604 1.00 . A A . 112 TRP HA 1 1
2 3319 1 1 112 TRP HB2 H 13.589 -6.250 1.805 1.00 . A A . 112 TRP HB2 1 1
2 3320 1 1 112 TRP HB3 H 12.657 -7.707 1.472 1.00 . A A . 112 TRP HB3 1 1
2 3321 1 1 112 TRP HD1 H 13.807 -10.064 2.029 1.00 . A A . 112 TRP HD1 1 1
2 3322 1 1 112 TRP HE1 H 15.707 -10.683 3.657 1.00 . A A . 112 TRP HE1 1 1
2 3323 1 1 112 TRP HE3 H 15.798 -5.437 2.866 1.00 . A A . 112 TRP HE3 1 1
2 3324 1 1 112 TRP HH2 H 18.739 -7.128 5.509 1.00 . A A . 112 TRP HH2 1 1
2 3325 1 1 112 TRP HZ2 H 17.794 -9.389 5.122 1.00 . A A . 112 TRP HZ2 1 1
2 3326 1 1 112 TRP HZ3 H 17.738 -5.159 4.382 1.00 . A A . 112 TRP HZ3 1 1
2 3327 1 1 112 TRP N N 14.158 -8.602 -0.576 1.00 . A A . 112 TRP N 1 1
2 3328 1 1 112 TRP NE1 N 15.527 -9.769 3.361 1.00 . A A . 112 TRP NE1 1 1
2 3329 1 1 112 TRP O O 16.547 -7.290 0.119 1.00 . A A . 112 TRP O 1 1
2 3330 1 1 113 ASP C C 16.570 -3.112 -0.705 1.00 . A A . 113 ASP C 1 1
2 3331 1 1 113 ASP CA C 16.831 -4.594 -0.450 1.00 . A A . 113 ASP CA 1 1
2 3332 1 1 113 ASP CB C 17.691 -5.153 -1.584 1.00 . A A . 113 ASP CB 1 1
2 3333 1 1 113 ASP CG C 16.888 -5.153 -2.881 1.00 . A A . 113 ASP CG 1 1
2 3334 1 1 113 ASP H H 14.724 -4.839 -0.508 1.00 . A A . 113 ASP H 1 1
2 3335 1 1 113 ASP HA H 17.366 -4.701 0.482 1.00 . A A . 113 ASP HA 1 1
2 3336 1 1 113 ASP HB2 H 18.571 -4.537 -1.706 1.00 . A A . 113 ASP HB2 1 1
2 3337 1 1 113 ASP HB3 H 17.989 -6.163 -1.348 1.00 . A A . 113 ASP HB3 1 1
2 3338 1 1 113 ASP N N 15.566 -5.319 -0.360 1.00 . A A . 113 ASP N 1 1
2 3339 1 1 113 ASP O O 15.600 -2.744 -1.365 1.00 . A A . 113 ASP O 1 1
2 3340 1 1 113 ASP OD1 O 16.571 -4.076 -3.359 1.00 . A A . 113 ASP OD1 1 1
2 3341 1 1 113 ASP OD2 O 16.600 -6.230 -3.376 1.00 . A A . 113 ASP OD2 1 1
2 3342 1 1 114 ASP C C 17.209 -0.446 -1.828 1.00 . A A . 114 ASP C 1 1
2 3343 1 1 114 ASP CA C 17.301 -0.813 -0.347 1.00 . A A . 114 ASP CA 1 1
2 3344 1 1 114 ASP CB C 18.485 -0.077 0.283 1.00 . A A . 114 ASP CB 1 1
2 3345 1 1 114 ASP CG C 19.789 -0.589 -0.323 1.00 . A A . 114 ASP CG 1 1
2 3346 1 1 114 ASP H H 18.203 -2.610 0.344 1.00 . A A . 114 ASP H 1 1
2 3347 1 1 114 ASP HA H 16.395 -0.496 0.145 1.00 . A A . 114 ASP HA 1 1
2 3348 1 1 114 ASP HB2 H 18.389 0.981 0.092 1.00 . A A . 114 ASP HB2 1 1
2 3349 1 1 114 ASP HB3 H 18.492 -0.252 1.348 1.00 . A A . 114 ASP HB3 1 1
2 3350 1 1 114 ASP N N 17.448 -2.262 -0.173 1.00 . A A . 114 ASP N 1 1
2 3351 1 1 114 ASP O O 17.495 -1.266 -2.701 1.00 . A A . 114 ASP O 1 1
2 3352 1 1 114 ASP OD1 O 19.977 -0.407 -1.513 1.00 . A A . 114 ASP OD1 1 1
2 3353 1 1 114 ASP OD2 O 20.578 -1.155 0.415 1.00 . A A . 114 ASP OD2 1 1
2 3354 1 1 115 LEU C C 16.549 2.769 -3.547 1.00 . A A . 115 LEU C 1 1
2 3355 1 1 115 LEU CA C 16.666 1.240 -3.484 1.00 . A A . 115 LEU CA 1 1
2 3356 1 1 115 LEU CB C 15.417 0.611 -4.125 1.00 . A A . 115 LEU CB 1 1
2 3357 1 1 115 LEU CD1 C 15.915 -1.655 -5.072 1.00 . A A . 115 LEU CD1 1 1
2 3358 1 1 115 LEU CD2 C 14.746 0.053 -6.476 1.00 . A A . 115 LEU CD2 1 1
2 3359 1 1 115 LEU CG C 15.809 -0.162 -5.392 1.00 . A A . 115 LEU CG 1 1
2 3360 1 1 115 LEU H H 16.577 1.404 -1.369 1.00 . A A . 115 LEU H 1 1
2 3361 1 1 115 LEU HA H 17.542 0.933 -4.036 1.00 . A A . 115 LEU HA 1 1
2 3362 1 1 115 LEU HB2 H 14.958 -0.068 -3.418 1.00 . A A . 115 LEU HB2 1 1
2 3363 1 1 115 LEU HB3 H 14.707 1.385 -4.381 1.00 . A A . 115 LEU HB3 1 1
2 3364 1 1 115 LEU HD11 H 15.279 -1.889 -4.231 1.00 . A A . 115 LEU HD11 1 1
2 3365 1 1 115 LEU HD12 H 15.605 -2.230 -5.931 1.00 . A A . 115 LEU HD12 1 1
2 3366 1 1 115 LEU HD13 H 16.940 -1.898 -4.827 1.00 . A A . 115 LEU HD13 1 1
2 3367 1 1 115 LEU HD21 H 13.814 0.340 -6.015 1.00 . A A . 115 LEU HD21 1 1
2 3368 1 1 115 LEU HD22 H 15.068 0.834 -7.148 1.00 . A A . 115 LEU HD22 1 1
2 3369 1 1 115 LEU HD23 H 14.605 -0.861 -7.032 1.00 . A A . 115 LEU HD23 1 1
2 3370 1 1 115 LEU HG H 16.764 0.196 -5.748 1.00 . A A . 115 LEU HG 1 1
2 3371 1 1 115 LEU N N 16.800 0.790 -2.102 1.00 . A A . 115 LEU N 1 1
2 3372 1 1 115 LEU O O 16.203 3.410 -2.555 1.00 . A A . 115 LEU O 1 1
2 3373 1 1 116 PRO C C 15.271 5.268 -5.116 1.00 . A A . 116 PRO C 1 1
2 3374 1 1 116 PRO CA C 16.715 4.832 -4.885 1.00 . A A . 116 PRO CA 1 1
2 3375 1 1 116 PRO CB C 17.573 5.083 -6.120 1.00 . A A . 116 PRO CB 1 1
2 3376 1 1 116 PRO CD C 17.237 2.649 -5.946 1.00 . A A . 116 PRO CD 1 1
2 3377 1 1 116 PRO CG C 17.614 3.779 -6.908 1.00 . A A . 116 PRO CG 1 1
2 3378 1 1 116 PRO HA H 17.139 5.342 -4.036 1.00 . A A . 116 PRO HA 1 1
2 3379 1 1 116 PRO HB2 H 17.132 5.866 -6.721 1.00 . A A . 116 PRO HB2 1 1
2 3380 1 1 116 PRO HB3 H 18.572 5.361 -5.826 1.00 . A A . 116 PRO HB3 1 1
2 3381 1 1 116 PRO HD2 H 16.418 2.067 -6.347 1.00 . A A . 116 PRO HD2 1 1
2 3382 1 1 116 PRO HD3 H 18.090 2.022 -5.737 1.00 . A A . 116 PRO HD3 1 1
2 3383 1 1 116 PRO HG2 H 16.906 3.822 -7.725 1.00 . A A . 116 PRO HG2 1 1
2 3384 1 1 116 PRO HG3 H 18.608 3.611 -7.291 1.00 . A A . 116 PRO HG3 1 1
2 3385 1 1 116 PRO N N 16.819 3.372 -4.719 1.00 . A A . 116 PRO N 1 1
2 3386 1 1 116 PRO O O 14.526 4.616 -5.844 1.00 . A A . 116 PRO O 1 1
2 3387 1 1 117 CYS C C 13.010 6.890 -6.052 1.00 . A A . 117 CYS C 1 1
2 3388 1 1 117 CYS CA C 13.506 6.878 -4.596 1.00 . A A . 117 CYS CA 1 1
2 3389 1 1 117 CYS CB C 13.392 8.283 -3.996 1.00 . A A . 117 CYS CB 1 1
2 3390 1 1 117 CYS H H 15.515 6.842 -3.897 1.00 . A A . 117 CYS H 1 1
2 3391 1 1 117 CYS HA H 12.859 6.222 -4.036 1.00 . A A . 117 CYS HA 1 1
2 3392 1 1 117 CYS HB2 H 14.202 8.897 -4.353 1.00 . A A . 117 CYS HB2 1 1
2 3393 1 1 117 CYS HB3 H 12.450 8.725 -4.287 1.00 . A A . 117 CYS HB3 1 1
2 3394 1 1 117 CYS N N 14.879 6.370 -4.475 1.00 . A A . 117 CYS N 1 1
2 3395 1 1 117 CYS O O 11.917 6.395 -6.327 1.00 . A A . 117 CYS O 1 1
2 3396 1 1 117 CYS SG S 13.473 8.174 -2.189 1.00 . A A . 117 CYS SG 1 1
2 3397 1 1 118 PRO C C 13.510 6.074 -9.080 1.00 . A A . 118 PRO C 1 1
2 3398 1 1 118 PRO CA C 13.356 7.440 -8.417 1.00 . A A . 118 PRO CA 1 1
2 3399 1 1 118 PRO CB C 14.297 8.462 -9.042 1.00 . A A . 118 PRO CB 1 1
2 3400 1 1 118 PRO CD C 15.116 8.042 -6.765 1.00 . A A . 118 PRO CD 1 1
2 3401 1 1 118 PRO CG C 15.534 8.522 -8.158 1.00 . A A . 118 PRO CG 1 1
2 3402 1 1 118 PRO HA H 12.340 7.788 -8.499 1.00 . A A . 118 PRO HA 1 1
2 3403 1 1 118 PRO HB2 H 14.569 8.149 -10.041 1.00 . A A . 118 PRO HB2 1 1
2 3404 1 1 118 PRO HB3 H 13.824 9.432 -9.073 1.00 . A A . 118 PRO HB3 1 1
2 3405 1 1 118 PRO HD2 H 15.821 7.314 -6.391 1.00 . A A . 118 PRO HD2 1 1
2 3406 1 1 118 PRO HD3 H 15.027 8.874 -6.090 1.00 . A A . 118 PRO HD3 1 1
2 3407 1 1 118 PRO HG2 H 16.304 7.877 -8.558 1.00 . A A . 118 PRO HG2 1 1
2 3408 1 1 118 PRO HG3 H 15.896 9.536 -8.097 1.00 . A A . 118 PRO HG3 1 1
2 3409 1 1 118 PRO N N 13.787 7.426 -7.006 1.00 . A A . 118 PRO N 1 1
2 3410 1 1 118 PRO O O 14.552 5.762 -9.657 1.00 . A A . 118 PRO O 1 1
2 3411 1 1 119 ALA C C 11.045 3.448 -9.698 1.00 . A A . 119 ALA C 1 1
2 3412 1 1 119 ALA CA C 12.477 3.935 -9.586 1.00 . A A . 119 ALA CA 1 1
2 3413 1 1 119 ALA CB C 13.284 2.967 -8.726 1.00 . A A . 119 ALA CB 1 1
2 3414 1 1 119 ALA H H 11.642 5.558 -8.526 1.00 . A A . 119 ALA H 1 1
2 3415 1 1 119 ALA HA H 12.914 3.988 -10.572 1.00 . A A . 119 ALA HA 1 1
2 3416 1 1 119 ALA HB1 H 14.183 3.454 -8.386 1.00 . A A . 119 ALA HB1 1 1
2 3417 1 1 119 ALA HB2 H 12.694 2.666 -7.877 1.00 . A A . 119 ALA HB2 1 1
2 3418 1 1 119 ALA HB3 H 13.543 2.100 -9.310 1.00 . A A . 119 ALA HB3 1 1
2 3419 1 1 119 ALA N N 12.457 5.261 -8.994 1.00 . A A . 119 ALA N 1 1
2 3420 1 1 119 ALA O O 10.653 2.443 -9.103 1.00 . A A . 119 ALA O 1 1
2 3421 1 1 120 SER C C 8.555 2.449 -10.801 1.00 . A A . 120 SER C 1 1
2 3422 1 1 120 SER CA C 8.840 3.944 -10.669 1.00 . A A . 120 SER CA 1 1
2 3423 1 1 120 SER CB C 8.356 4.672 -11.922 1.00 . A A . 120 SER CB 1 1
2 3424 1 1 120 SER H H 10.659 5.012 -10.870 1.00 . A A . 120 SER H 1 1
2 3425 1 1 120 SER HA H 8.289 4.324 -9.823 1.00 . A A . 120 SER HA 1 1
2 3426 1 1 120 SER HB2 H 9.144 5.302 -12.296 1.00 . A A . 120 SER HB2 1 1
2 3427 1 1 120 SER HB3 H 8.088 3.951 -12.679 1.00 . A A . 120 SER HB3 1 1
2 3428 1 1 120 SER HG H 7.546 6.364 -11.406 1.00 . A A . 120 SER HG 1 1
2 3429 1 1 120 SER N N 10.265 4.218 -10.457 1.00 . A A . 120 SER N 1 1
2 3430 1 1 120 SER O O 8.777 1.838 -11.844 1.00 . A A . 120 SER O 1 1
2 3431 1 1 120 SER OG O 7.232 5.476 -11.593 1.00 . A A . 120 SER OG 1 1
2 3432 1 1 121 HIS C C 6.397 0.252 -8.989 1.00 . A A . 121 HIS C 1 1
2 3433 1 1 121 HIS CA C 7.740 0.474 -9.669 1.00 . A A . 121 HIS CA 1 1
2 3434 1 1 121 HIS CB C 8.802 -0.308 -8.925 1.00 . A A . 121 HIS CB 1 1
2 3435 1 1 121 HIS CD2 C 10.442 -0.158 -10.974 1.00 . A A . 121 HIS CD2 1 1
2 3436 1 1 121 HIS CE1 C 12.303 0.002 -9.876 1.00 . A A . 121 HIS CE1 1 1
2 3437 1 1 121 HIS CG C 10.121 -0.189 -9.640 1.00 . A A . 121 HIS CG 1 1
2 3438 1 1 121 HIS H H 7.915 2.419 -8.926 1.00 . A A . 121 HIS H 1 1
2 3439 1 1 121 HIS HA H 7.681 0.115 -10.668 1.00 . A A . 121 HIS HA 1 1
2 3440 1 1 121 HIS HB2 H 8.892 0.080 -7.923 1.00 . A A . 121 HIS HB2 1 1
2 3441 1 1 121 HIS HB3 H 8.504 -1.337 -8.890 1.00 . A A . 121 HIS HB3 1 1
2 3442 1 1 121 HIS HD1 H 11.439 -0.078 -7.985 1.00 . A A . 121 HIS HD1 1 1
2 3443 1 1 121 HIS HD2 H 9.733 -0.218 -11.786 1.00 . A A . 121 HIS HD2 1 1
2 3444 1 1 121 HIS HE1 H 13.352 0.092 -9.635 1.00 . A A . 121 HIS HE1 1 1
2 3445 1 1 121 HIS N N 8.062 1.881 -9.711 1.00 . A A . 121 HIS N 1 1
2 3446 1 1 121 HIS ND1 N 11.323 -0.086 -8.958 1.00 . A A . 121 HIS ND1 1 1
2 3447 1 1 121 HIS NE2 N 11.821 -0.038 -11.121 1.00 . A A . 121 HIS NE2 1 1
2 3448 1 1 121 HIS O O 6.318 -0.143 -7.824 1.00 . A A . 121 HIS O 1 1
2 3449 1 1 122 LYS C C 3.767 1.022 -7.915 1.00 . A A . 122 LYS C 1 1
2 3450 1 1 122 LYS CA C 3.970 0.349 -9.269 1.00 . A A . 122 LYS CA 1 1
2 3451 1 1 122 LYS CB C 3.628 -1.136 -9.143 1.00 . A A . 122 LYS CB 1 1
2 3452 1 1 122 LYS CD C 4.356 -1.570 -11.513 1.00 . A A . 122 LYS CD 1 1
2 3453 1 1 122 LYS CE C 4.400 -2.813 -12.408 1.00 . A A . 122 LYS CE 1 1
2 3454 1 1 122 LYS CG C 3.200 -1.688 -10.511 1.00 . A A . 122 LYS CG 1 1
2 3455 1 1 122 LYS H H 5.498 0.804 -10.659 1.00 . A A . 122 LYS H 1 1
2 3456 1 1 122 LYS HA H 3.298 0.797 -9.985 1.00 . A A . 122 LYS HA 1 1
2 3457 1 1 122 LYS HB2 H 4.494 -1.672 -8.790 1.00 . A A . 122 LYS HB2 1 1
2 3458 1 1 122 LYS HB3 H 2.819 -1.261 -8.440 1.00 . A A . 122 LYS HB3 1 1
2 3459 1 1 122 LYS HD2 H 4.212 -0.691 -12.124 1.00 . A A . 122 LYS HD2 1 1
2 3460 1 1 122 LYS HD3 H 5.289 -1.484 -10.975 1.00 . A A . 122 LYS HD3 1 1
2 3461 1 1 122 LYS HE2 H 5.422 -3.148 -12.505 1.00 . A A . 122 LYS HE2 1 1
2 3462 1 1 122 LYS HE3 H 3.806 -3.600 -11.967 1.00 . A A . 122 LYS HE3 1 1
2 3463 1 1 122 LYS HG2 H 2.920 -2.726 -10.405 1.00 . A A . 122 LYS HG2 1 1
2 3464 1 1 122 LYS HG3 H 2.354 -1.125 -10.875 1.00 . A A . 122 LYS HG3 1 1
2 3465 1 1 122 LYS HZ1 H 4.093 -1.492 -13.990 1.00 . A A . 122 LYS HZ1 1 1
2 3466 1 1 122 LYS HZ2 H 4.281 -3.112 -14.465 1.00 . A A . 122 LYS HZ2 1 1
2 3467 1 1 122 LYS HZ3 H 2.827 -2.595 -13.755 1.00 . A A . 122 LYS HZ3 1 1
2 3468 1 1 122 LYS N N 5.344 0.509 -9.748 1.00 . A A . 122 LYS N 1 1
2 3469 1 1 122 LYS NZ N 3.860 -2.477 -13.756 1.00 . A A . 122 LYS NZ 1 1
2 3470 1 1 122 LYS O O 4.676 1.647 -7.367 1.00 . A A . 122 LYS O 1 1
2 3471 1 1 123 SER C C 1.335 0.517 -5.322 1.00 . A A . 123 SER C 1 1
2 3472 1 1 123 SER CA C 2.238 1.464 -6.092 1.00 . A A . 123 SER CA 1 1
2 3473 1 1 123 SER CB C 1.526 2.804 -6.268 1.00 . A A . 123 SER CB 1 1
2 3474 1 1 123 SER H H 1.880 0.371 -7.867 1.00 . A A . 123 SER H 1 1
2 3475 1 1 123 SER HA H 3.151 1.617 -5.532 1.00 . A A . 123 SER HA 1 1
2 3476 1 1 123 SER HB2 H 2.214 3.532 -6.660 1.00 . A A . 123 SER HB2 1 1
2 3477 1 1 123 SER HB3 H 0.701 2.684 -6.957 1.00 . A A . 123 SER HB3 1 1
2 3478 1 1 123 SER HG H 0.114 3.015 -4.945 1.00 . A A . 123 SER HG 1 1
2 3479 1 1 123 SER N N 2.562 0.881 -7.384 1.00 . A A . 123 SER N 1 1
2 3480 1 1 123 SER O O 0.553 -0.232 -5.908 1.00 . A A . 123 SER O 1 1
2 3481 1 1 123 SER OG O 1.043 3.248 -5.006 1.00 . A A . 123 SER OG 1 1
2 3482 1 1 124 VAL C C -0.069 0.506 -2.095 1.00 . A A . 124 VAL C 1 1
2 3483 1 1 124 VAL CA C 0.638 -0.315 -3.164 1.00 . A A . 124 VAL CA 1 1
2 3484 1 1 124 VAL CB C 1.517 -1.379 -2.498 1.00 . A A . 124 VAL CB 1 1
2 3485 1 1 124 VAL CG1 C 0.642 -2.355 -1.704 1.00 . A A . 124 VAL CG1 1 1
2 3486 1 1 124 VAL CG2 C 2.286 -2.148 -3.578 1.00 . A A . 124 VAL CG2 1 1
2 3487 1 1 124 VAL H H 2.093 1.166 -3.589 1.00 . A A . 124 VAL H 1 1
2 3488 1 1 124 VAL HA H -0.103 -0.808 -3.779 1.00 . A A . 124 VAL HA 1 1
2 3489 1 1 124 VAL HB H 2.219 -0.898 -1.830 1.00 . A A . 124 VAL HB 1 1
2 3490 1 1 124 VAL N N 1.449 0.552 -4.004 1.00 . A A . 124 VAL N 1 1
2 3491 1 1 124 VAL O O 0.565 1.133 -1.248 1.00 . A A . 124 VAL O 1 1
2 3492 1 1 125 CYS C C -3.082 0.304 -0.387 1.00 . A A . 125 CYS C 1 1
2 3493 1 1 125 CYS CA C -2.193 1.247 -1.183 1.00 . A A . 125 CYS CA 1 1
2 3494 1 1 125 CYS CB C -3.076 2.273 -1.896 1.00 . A A . 125 CYS CB 1 1
2 3495 1 1 125 CYS H H -1.847 -0.021 -2.852 1.00 . A A . 125 CYS H 1 1
2 3496 1 1 125 CYS HA H -1.531 1.764 -0.505 1.00 . A A . 125 CYS HA 1 1
2 3497 1 1 125 CYS HB2 H -3.562 1.806 -2.739 1.00 . A A . 125 CYS HB2 1 1
2 3498 1 1 125 CYS HB3 H -3.825 2.643 -1.209 1.00 . A A . 125 CYS HB3 1 1
2 3499 1 1 125 CYS N N -1.396 0.496 -2.149 1.00 . A A . 125 CYS N 1 1
2 3500 1 1 125 CYS O O -3.802 -0.514 -0.954 1.00 . A A . 125 CYS O 1 1
2 3501 1 1 125 CYS SG S -2.055 3.651 -2.475 1.00 . A A . 125 CYS SG 1 1
2 3502 1 1 126 ALA C C -4.545 0.447 2.846 1.00 . A A . 126 ALA C 1 1
2 3503 1 1 126 ALA CA C -3.836 -0.413 1.808 1.00 . A A . 126 ALA CA 1 1
2 3504 1 1 126 ALA CB C -2.959 -1.441 2.525 1.00 . A A . 126 ALA CB 1 1
2 3505 1 1 126 ALA H H -2.433 1.107 1.327 1.00 . A A . 126 ALA H 1 1
2 3506 1 1 126 ALA HA H -4.575 -0.934 1.213 1.00 . A A . 126 ALA HA 1 1
2 3507 1 1 126 ALA HB1 H -2.413 -2.020 1.796 1.00 . A A . 126 ALA HB1 1 1
2 3508 1 1 126 ALA HB2 H -2.264 -0.931 3.174 1.00 . A A . 126 ALA HB2 1 1
2 3509 1 1 126 ALA HB3 H -3.584 -2.098 3.112 1.00 . A A . 126 ALA HB3 1 1
2 3510 1 1 126 ALA N N -3.027 0.432 0.933 1.00 . A A . 126 ALA N 1 1
2 3511 1 1 126 ALA O O -4.077 1.530 3.200 1.00 . A A . 126 ALA O 1 1
2 3512 1 1 127 MET C C -7.062 -0.259 5.338 1.00 . A A . 127 MET C 1 1
2 3513 1 1 127 MET CA C -6.459 0.698 4.316 1.00 . A A . 127 MET CA 1 1
2 3514 1 1 127 MET CB C -7.590 1.479 3.639 1.00 . A A . 127 MET CB 1 1
2 3515 1 1 127 MET CE C -7.583 4.541 3.974 1.00 . A A . 127 MET CE 1 1
2 3516 1 1 127 MET CG C -7.023 2.331 2.497 1.00 . A A . 127 MET CG 1 1
2 3517 1 1 127 MET H H -6.015 -0.908 3.005 1.00 . A A . 127 MET H 1 1
2 3518 1 1 127 MET HA H -5.808 1.394 4.825 1.00 . A A . 127 MET HA 1 1
2 3519 1 1 127 MET HB2 H -8.317 0.784 3.243 1.00 . A A . 127 MET HB2 1 1
2 3520 1 1 127 MET HB3 H -8.065 2.121 4.366 1.00 . A A . 127 MET HB3 1 1
2 3521 1 1 127 MET HE1 H -6.727 4.021 4.381 1.00 . A A . 127 MET HE1 1 1
2 3522 1 1 127 MET HE2 H -7.358 5.595 3.877 1.00 . A A . 127 MET HE2 1 1
2 3523 1 1 127 MET HE3 H -8.425 4.414 4.635 1.00 . A A . 127 MET HE3 1 1
2 3524 1 1 127 MET HG2 H -5.992 2.574 2.707 1.00 . A A . 127 MET HG2 1 1
2 3525 1 1 127 MET HG3 H -7.080 1.777 1.570 1.00 . A A . 127 MET HG3 1 1
2 3526 1 1 127 MET N N -5.685 -0.041 3.325 1.00 . A A . 127 MET N 1 1
2 3527 1 1 127 MET O O -7.234 -1.448 5.072 1.00 . A A . 127 MET O 1 1
2 3528 1 1 127 MET SD S -7.982 3.860 2.346 1.00 . A A . 127 MET SD 1 1
2 3529 1 1 128 THR C C -8.905 0.308 8.435 1.00 . A A . 128 THR C 1 1
2 3530 1 1 128 THR CA C -7.970 -0.537 7.574 1.00 . A A . 128 THR CA 1 1
2 3531 1 1 128 THR CB C -6.874 -1.133 8.461 1.00 . A A . 128 THR CB 1 1
2 3532 1 1 128 THR CG2 C -5.851 -1.865 7.590 1.00 . A A . 128 THR CG2 1 1
2 3533 1 1 128 THR H H -7.223 1.232 6.666 1.00 . A A . 128 THR H 1 1
2 3534 1 1 128 THR HA H -8.537 -1.342 7.127 1.00 . A A . 128 THR HA 1 1
2 3535 1 1 128 THR HB H -7.312 -1.831 9.156 1.00 . A A . 128 THR HB 1 1
2 3536 1 1 128 THR HG1 H -6.637 -0.031 10.045 1.00 . A A . 128 THR HG1 1 1
2 3537 1 1 128 THR N N -7.383 0.277 6.511 1.00 . A A . 128 THR N 1 1
2 3538 1 1 128 THR O O -9.192 1.461 8.115 1.00 . A A . 128 THR O 1 1
2 3539 1 1 128 THR OG1 O -6.229 -0.090 9.179 1.00 . A A . 128 THR OG1 1 1
2 3540 1 1 129 PHE C C -9.660 0.533 11.828 1.00 . A A . 129 PHE C 1 1
2 3541 1 1 129 PHE CA C -10.275 0.428 10.436 1.00 . A A . 129 PHE CA 1 1
2 3542 1 1 129 PHE CB C -11.615 -0.304 10.539 1.00 . A A . 129 PHE CB 1 1
2 3543 1 1 129 PHE CD1 C -11.682 -1.345 8.244 1.00 . A A . 129 PHE CD1 1 1
2 3544 1 1 129 PHE CD2 C -13.327 0.346 8.807 1.00 . A A . 129 PHE CD2 1 1
2 3545 1 1 129 PHE CE1 C -12.245 -1.469 6.968 1.00 . A A . 129 PHE CE1 1 1
2 3546 1 1 129 PHE CE2 C -13.890 0.222 7.530 1.00 . A A . 129 PHE CE2 1 1
2 3547 1 1 129 PHE CG C -12.222 -0.437 9.162 1.00 . A A . 129 PHE CG 1 1
2 3548 1 1 129 PHE CZ C -13.349 -0.686 6.611 1.00 . A A . 129 PHE CZ 1 1
2 3549 1 1 129 PHE H H -9.110 -1.200 9.737 1.00 . A A . 129 PHE H 1 1
2 3550 1 1 129 PHE HA H -10.449 1.422 10.053 1.00 . A A . 129 PHE HA 1 1
2 3551 1 1 129 PHE HB2 H -11.458 -1.286 10.960 1.00 . A A . 129 PHE HB2 1 1
2 3552 1 1 129 PHE HB3 H -12.284 0.258 11.174 1.00 . A A . 129 PHE HB3 1 1
2 3553 1 1 129 PHE HD1 H -10.830 -1.949 8.519 1.00 . A A . 129 PHE HD1 1 1
2 3554 1 1 129 PHE HD2 H -13.744 1.046 9.515 1.00 . A A . 129 PHE HD2 1 1
2 3555 1 1 129 PHE HE1 H -11.828 -2.169 6.259 1.00 . A A . 129 PHE HE1 1 1
2 3556 1 1 129 PHE HE2 H -14.742 0.826 7.256 1.00 . A A . 129 PHE HE2 1 1
2 3557 1 1 129 PHE HZ H -13.784 -0.781 5.628 1.00 . A A . 129 PHE HZ 1 1
2 3558 1 1 129 PHE N N -9.373 -0.279 9.532 1.00 . A A . 129 PHE N 1 1
3 3559 1 1 1 GLN C C -26.883 9.602 3.754 1.00 . A A . 1 GLN C 1 1
3 3560 1 1 1 GLN CA C -27.368 10.977 3.309 1.00 . A A . 1 GLN CA 1 1
3 3561 1 1 1 GLN CB C -26.623 12.060 4.091 1.00 . A A . 1 GLN CB 1 1
3 3562 1 1 1 GLN CD C -24.273 12.709 4.621 1.00 . A A . 1 GLN CD 1 1
3 3563 1 1 1 GLN CG C -25.210 12.219 3.523 1.00 . A A . 1 GLN CG 1 1
3 3564 1 1 1 GLN H1 H -29.012 10.974 4.587 1.00 . A A . 1 GLN H1 1 1
3 3565 1 1 1 GLN H2 H -29.163 12.032 3.267 1.00 . A A . 1 GLN H2 1 1
3 3566 1 1 1 GLN H3 H -29.339 10.362 3.036 1.00 . A A . 1 GLN H3 1 1
3 3567 1 1 1 GLN HA H -27.180 11.101 2.253 1.00 . A A . 1 GLN HA 1 1
3 3568 1 1 1 GLN HB2 H -27.153 12.997 4.004 1.00 . A A . 1 GLN HB2 1 1
3 3569 1 1 1 GLN HB3 H -26.560 11.775 5.131 1.00 . A A . 1 GLN HB3 1 1
3 3570 1 1 1 GLN HG2 H -24.863 11.266 3.150 1.00 . A A . 1 GLN HG2 1 1
3 3571 1 1 1 GLN HG3 H -25.225 12.938 2.718 1.00 . A A . 1 GLN HG3 1 1
3 3572 1 1 1 GLN N N -28.831 11.095 3.569 1.00 . A A . 1 GLN N 1 1
3 3573 1 1 1 GLN NE2 N -24.391 13.929 5.067 1.00 . A A . 1 GLN NE2 1 1
3 3574 1 1 1 GLN O O -27.243 9.117 4.826 1.00 . A A . 1 GLN O 1 1
3 3575 1 1 1 GLN OE1 O -23.409 11.965 5.086 1.00 . A A . 1 GLN OE1 1 1
3 3576 1 1 2 ARG C C -24.137 7.774 3.846 1.00 . A A . 2 ARG C 1 1
3 3577 1 1 2 ARG CA C -25.526 7.656 3.228 1.00 . A A . 2 ARG CA 1 1
3 3578 1 1 2 ARG CB C -25.438 6.801 1.963 1.00 . A A . 2 ARG CB 1 1
3 3579 1 1 2 ARG CD C -27.063 7.748 0.319 1.00 . A A . 2 ARG CD 1 1
3 3580 1 1 2 ARG CG C -26.833 6.646 1.353 1.00 . A A . 2 ARG CG 1 1
3 3581 1 1 2 ARG CZ C -28.533 8.142 -1.575 1.00 . A A . 2 ARG CZ 1 1
3 3582 1 1 2 ARG H H -25.807 9.414 2.074 1.00 . A A . 2 ARG H 1 1
3 3583 1 1 2 ARG HA H -26.183 7.170 3.933 1.00 . A A . 2 ARG HA 1 1
3 3584 1 1 2 ARG HB2 H -24.783 7.280 1.250 1.00 . A A . 2 ARG HB2 1 1
3 3585 1 1 2 ARG HB3 H -25.046 5.827 2.213 1.00 . A A . 2 ARG HB3 1 1
3 3586 1 1 2 ARG HD2 H -27.507 8.604 0.804 1.00 . A A . 2 ARG HD2 1 1
3 3587 1 1 2 ARG HD3 H -26.115 8.037 -0.111 1.00 . A A . 2 ARG HD3 1 1
3 3588 1 1 2 ARG HE H -28.129 6.324 -0.838 1.00 . A A . 2 ARG HE 1 1
3 3589 1 1 2 ARG HG2 H -26.910 5.680 0.874 1.00 . A A . 2 ARG HG2 1 1
3 3590 1 1 2 ARG HG3 H -27.576 6.723 2.132 1.00 . A A . 2 ARG HG3 1 1
3 3591 1 1 2 ARG HH11 H -29.785 8.876 -0.196 1.00 . A A . 2 ARG HH11 1 1
3 3592 1 1 2 ARG HH12 H -29.923 9.568 -1.778 1.00 . A A . 2 ARG HH12 1 1
3 3593 1 1 2 ARG HH21 H -27.414 7.604 -3.147 1.00 . A A . 2 ARG HH21 1 1
3 3594 1 1 2 ARG HH22 H -28.581 8.848 -3.448 1.00 . A A . 2 ARG HH22 1 1
3 3595 1 1 2 ARG N N -26.059 8.979 2.915 1.00 . A A . 2 ARG N 1 1
3 3596 1 1 2 ARG NE N -27.955 7.283 -0.740 1.00 . A A . 2 ARG NE 1 1
3 3597 1 1 2 ARG NH1 N -29.488 8.923 -1.151 1.00 . A A . 2 ARG NH1 1 1
3 3598 1 1 2 ARG NH2 N -28.146 8.203 -2.820 1.00 . A A . 2 ARG NH2 1 1
3 3599 1 1 2 ARG O O -23.498 8.825 3.780 1.00 . A A . 2 ARG O 1 1
3 3600 1 1 3 ALA C C -21.943 5.241 5.417 1.00 . A A . 3 ALA C 1 1
3 3601 1 1 3 ALA CA C -22.357 6.668 5.077 1.00 . A A . 3 ALA CA 1 1
3 3602 1 1 3 ALA CB C -22.368 7.503 6.360 1.00 . A A . 3 ALA CB 1 1
3 3603 1 1 3 ALA H H -24.228 5.872 4.469 1.00 . A A . 3 ALA H 1 1
3 3604 1 1 3 ALA HA H -21.637 7.091 4.393 1.00 . A A . 3 ALA HA 1 1
3 3605 1 1 3 ALA HB1 H -23.252 7.268 6.935 1.00 . A A . 3 ALA HB1 1 1
3 3606 1 1 3 ALA HB2 H -21.488 7.276 6.944 1.00 . A A . 3 ALA HB2 1 1
3 3607 1 1 3 ALA HB3 H -22.371 8.552 6.107 1.00 . A A . 3 ALA HB3 1 1
3 3608 1 1 3 ALA N N -23.675 6.681 4.448 1.00 . A A . 3 ALA N 1 1
3 3609 1 1 3 ALA O O -22.702 4.487 6.027 1.00 . A A . 3 ALA O 1 1
3 3610 1 1 4 GLY C C -19.409 3.511 6.579 1.00 . A A . 4 GLY C 1 1
3 3611 1 1 4 GLY CA C -20.218 3.537 5.279 1.00 . A A . 4 GLY CA 1 1
3 3612 1 1 4 GLY H H -20.169 5.521 4.531 1.00 . A A . 4 GLY H 1 1
3 3613 1 1 4 GLY HA2 H -21.049 2.849 5.361 1.00 . A A . 4 GLY HA2 1 1
3 3614 1 1 4 GLY HA3 H -19.582 3.230 4.462 1.00 . A A . 4 GLY HA3 1 1
3 3615 1 1 4 GLY N N -20.729 4.878 5.013 1.00 . A A . 4 GLY N 1 1
3 3616 1 1 4 GLY O O -18.978 4.556 7.065 1.00 . A A . 4 GLY O 1 1
3 3617 1 1 5 PRO C C -16.914 2.201 8.182 1.00 . A A . 5 PRO C 1 1
3 3618 1 1 5 PRO CA C -18.422 2.197 8.417 1.00 . A A . 5 PRO CA 1 1
3 3619 1 1 5 PRO CB C -18.883 0.846 8.949 1.00 . A A . 5 PRO CB 1 1
3 3620 1 1 5 PRO CD C -19.684 1.030 6.625 1.00 . A A . 5 PRO CD 1 1
3 3621 1 1 5 PRO CG C -19.381 0.039 7.755 1.00 . A A . 5 PRO CG 1 1
3 3622 1 1 5 PRO HA H -18.701 2.973 9.110 1.00 . A A . 5 PRO HA 1 1
3 3623 1 1 5 PRO HB2 H -18.057 0.337 9.423 1.00 . A A . 5 PRO HB2 1 1
3 3624 1 1 5 PRO HB3 H -19.688 0.983 9.656 1.00 . A A . 5 PRO HB3 1 1
3 3625 1 1 5 PRO HD2 H -19.147 0.756 5.727 1.00 . A A . 5 PRO HD2 1 1
3 3626 1 1 5 PRO HD3 H -20.744 1.085 6.438 1.00 . A A . 5 PRO HD3 1 1
3 3627 1 1 5 PRO HG2 H -18.617 -0.658 7.441 1.00 . A A . 5 PRO HG2 1 1
3 3628 1 1 5 PRO HG3 H -20.281 -0.493 8.019 1.00 . A A . 5 PRO HG3 1 1
3 3629 1 1 5 PRO N N -19.191 2.320 7.163 1.00 . A A . 5 PRO N 1 1
3 3630 1 1 5 PRO O O -16.183 3.005 8.760 1.00 . A A . 5 PRO O 1 1
3 3631 1 1 6 ASN C C -14.655 2.195 5.932 1.00 . A A . 6 ASN C 1 1
3 3632 1 1 6 ASN CA C -15.034 1.194 7.018 1.00 . A A . 6 ASN CA 1 1
3 3633 1 1 6 ASN CB C -14.683 -0.216 6.540 1.00 . A A . 6 ASN CB 1 1
3 3634 1 1 6 ASN CG C -14.430 -1.114 7.746 1.00 . A A . 6 ASN CG 1 1
3 3635 1 1 6 ASN H H -17.088 0.676 6.895 1.00 . A A . 6 ASN H 1 1
3 3636 1 1 6 ASN HA H -14.467 1.412 7.910 1.00 . A A . 6 ASN HA 1 1
3 3637 1 1 6 ASN HB2 H -15.504 -0.614 5.960 1.00 . A A . 6 ASN HB2 1 1
3 3638 1 1 6 ASN HB3 H -13.795 -0.179 5.928 1.00 . A A . 6 ASN HB3 1 1
3 3639 1 1 6 ASN HD21 H -13.046 0.080 8.522 1.00 . A A . 6 ASN HD21 1 1
3 3640 1 1 6 ASN HD22 H -13.372 -1.328 9.413 1.00 . A A . 6 ASN HD22 1 1
3 3641 1 1 6 ASN N N -16.458 1.290 7.326 1.00 . A A . 6 ASN N 1 1
3 3642 1 1 6 ASN ND2 N -13.543 -0.758 8.633 1.00 . A A . 6 ASN ND2 1 1
3 3643 1 1 6 ASN O O -13.854 3.102 6.155 1.00 . A A . 6 ASN O 1 1
3 3644 1 1 6 ASN OD1 O -15.053 -2.166 7.887 1.00 . A A . 6 ASN OD1 1 1
3 3645 1 1 7 CYS C C -16.263 3.311 2.927 1.00 . A A . 7 CYS C 1 1
3 3646 1 1 7 CYS CA C -14.961 2.912 3.632 1.00 . A A . 7 CYS CA 1 1
3 3647 1 1 7 CYS CB C -14.035 2.228 2.622 1.00 . A A . 7 CYS CB 1 1
3 3648 1 1 7 CYS H H -15.872 1.278 4.632 1.00 . A A . 7 CYS H 1 1
3 3649 1 1 7 CYS HA H -14.476 3.801 4.005 1.00 . A A . 7 CYS HA 1 1
3 3650 1 1 7 CYS HB2 H -14.320 1.192 2.516 1.00 . A A . 7 CYS HB2 1 1
3 3651 1 1 7 CYS HB3 H -14.116 2.724 1.667 1.00 . A A . 7 CYS HB3 1 1
3 3652 1 1 7 CYS N N -15.242 2.019 4.751 1.00 . A A . 7 CYS N 1 1
3 3653 1 1 7 CYS O O -17.226 2.544 2.918 1.00 . A A . 7 CYS O 1 1
3 3654 1 1 7 CYS SG S -12.326 2.328 3.211 1.00 . A A . 7 CYS SG 1 1
3 3655 1 1 8 PRO C C -17.633 4.433 0.207 1.00 . A A . 8 PRO C 1 1
3 3656 1 1 8 PRO CA C -17.525 4.983 1.628 1.00 . A A . 8 PRO CA 1 1
3 3657 1 1 8 PRO CB C -17.326 6.494 1.611 1.00 . A A . 8 PRO CB 1 1
3 3658 1 1 8 PRO CD C -15.190 5.479 2.306 1.00 . A A . 8 PRO CD 1 1
3 3659 1 1 8 PRO CG C -15.827 6.750 1.735 1.00 . A A . 8 PRO CG 1 1
3 3660 1 1 8 PRO HA H -18.408 4.743 2.195 1.00 . A A . 8 PRO HA 1 1
3 3661 1 1 8 PRO HB2 H -17.696 6.902 0.681 1.00 . A A . 8 PRO HB2 1 1
3 3662 1 1 8 PRO HB3 H -17.842 6.944 2.445 1.00 . A A . 8 PRO HB3 1 1
3 3663 1 1 8 PRO HD2 H -14.395 5.130 1.661 1.00 . A A . 8 PRO HD2 1 1
3 3664 1 1 8 PRO HD3 H -14.825 5.650 3.307 1.00 . A A . 8 PRO HD3 1 1
3 3665 1 1 8 PRO HG2 H -15.411 6.967 0.762 1.00 . A A . 8 PRO HG2 1 1
3 3666 1 1 8 PRO HG3 H -15.651 7.576 2.406 1.00 . A A . 8 PRO HG3 1 1
3 3667 1 1 8 PRO N N -16.315 4.514 2.328 1.00 . A A . 8 PRO N 1 1
3 3668 1 1 8 PRO O O -18.603 3.760 -0.141 1.00 . A A . 8 PRO O 1 1
3 3669 1 1 9 ALA C C -16.364 2.760 -2.046 1.00 . A A . 9 ALA C 1 1
3 3670 1 1 9 ALA CA C -16.616 4.264 -1.993 1.00 . A A . 9 ALA CA 1 1
3 3671 1 1 9 ALA CB C -15.524 4.979 -2.791 1.00 . A A . 9 ALA CB 1 1
3 3672 1 1 9 ALA H H -15.880 5.273 -0.277 1.00 . A A . 9 ALA H 1 1
3 3673 1 1 9 ALA HA H -17.573 4.476 -2.443 1.00 . A A . 9 ALA HA 1 1
3 3674 1 1 9 ALA HB1 H -15.586 6.043 -2.612 1.00 . A A . 9 ALA HB1 1 1
3 3675 1 1 9 ALA HB2 H -14.555 4.618 -2.480 1.00 . A A . 9 ALA HB2 1 1
3 3676 1 1 9 ALA HB3 H -15.662 4.782 -3.845 1.00 . A A . 9 ALA HB3 1 1
3 3677 1 1 9 ALA N N -16.626 4.732 -0.609 1.00 . A A . 9 ALA N 1 1
3 3678 1 1 9 ALA O O -16.291 2.092 -1.014 1.00 . A A . 9 ALA O 1 1
3 3679 1 1 10 GLY C C -14.678 0.396 -2.780 1.00 . A A . 10 GLY C 1 1
3 3680 1 1 10 GLY CA C -15.989 0.808 -3.442 1.00 . A A . 10 GLY CA 1 1
3 3681 1 1 10 GLY H H -16.300 2.818 -4.046 1.00 . A A . 10 GLY H 1 1
3 3682 1 1 10 GLY HA2 H -16.803 0.250 -3.001 1.00 . A A . 10 GLY HA2 1 1
3 3683 1 1 10 GLY HA3 H -15.936 0.587 -4.497 1.00 . A A . 10 GLY HA3 1 1
3 3684 1 1 10 GLY N N -16.232 2.236 -3.261 1.00 . A A . 10 GLY N 1 1
3 3685 1 1 10 GLY O O -14.634 -0.545 -1.989 1.00 . A A . 10 GLY O 1 1
3 3686 1 1 11 TRP C C -11.859 -0.597 -2.929 1.00 . A A . 11 TRP C 1 1
3 3687 1 1 11 TRP CA C -12.293 0.820 -2.549 1.00 . A A . 11 TRP CA 1 1
3 3688 1 1 11 TRP CB C -12.329 0.962 -1.013 1.00 . A A . 11 TRP CB 1 1
3 3689 1 1 11 TRP CD1 C -12.116 3.433 -0.516 1.00 . A A . 11 TRP CD1 1 1
3 3690 1 1 11 TRP CD2 C -10.180 2.327 -0.202 1.00 . A A . 11 TRP CD2 1 1
3 3691 1 1 11 TRP CE2 C -9.927 3.686 0.104 1.00 . A A . 11 TRP CE2 1 1
3 3692 1 1 11 TRP CE3 C -9.115 1.414 -0.081 1.00 . A A . 11 TRP CE3 1 1
3 3693 1 1 11 TRP CG C -11.581 2.194 -0.595 1.00 . A A . 11 TRP CG 1 1
3 3694 1 1 11 TRP CH2 C -7.620 3.199 0.621 1.00 . A A . 11 TRP CH2 1 1
3 3695 1 1 11 TRP CZ2 C -8.665 4.121 0.511 1.00 . A A . 11 TRP CZ2 1 1
3 3696 1 1 11 TRP CZ3 C -7.846 1.850 0.327 1.00 . A A . 11 TRP CZ3 1 1
3 3697 1 1 11 TRP H H -13.705 1.854 -3.751 1.00 . A A . 11 TRP H 1 1
3 3698 1 1 11 TRP HA H -11.580 1.521 -2.952 1.00 . A A . 11 TRP HA 1 1
3 3699 1 1 11 TRP HB2 H -13.356 1.043 -0.688 1.00 . A A . 11 TRP HB2 1 1
3 3700 1 1 11 TRP HB3 H -11.878 0.095 -0.554 1.00 . A A . 11 TRP HB3 1 1
3 3701 1 1 11 TRP HD1 H -13.141 3.690 -0.739 1.00 . A A . 11 TRP HD1 1 1
3 3702 1 1 11 TRP HE1 H -11.266 5.280 0.033 1.00 . A A . 11 TRP HE1 1 1
3 3703 1 1 11 TRP HE3 H -9.274 0.372 -0.301 1.00 . A A . 11 TRP HE3 1 1
3 3704 1 1 11 TRP HH2 H -6.639 3.525 0.933 1.00 . A A . 11 TRP HH2 1 1
3 3705 1 1 11 TRP HZ2 H -8.496 5.164 0.737 1.00 . A A . 11 TRP HZ2 1 1
3 3706 1 1 11 TRP HZ3 H -7.037 1.141 0.413 1.00 . A A . 11 TRP HZ3 1 1
3 3707 1 1 11 TRP N N -13.608 1.114 -3.115 1.00 . A A . 11 TRP N 1 1
3 3708 1 1 11 TRP NE1 N -11.137 4.318 -0.103 1.00 . A A . 11 TRP NE1 1 1
3 3709 1 1 11 TRP O O -12.467 -1.242 -3.784 1.00 . A A . 11 TRP O 1 1
3 3710 1 1 12 GLN C C -9.981 -3.119 -1.211 1.00 . A A . 12 GLN C 1 1
3 3711 1 1 12 GLN CA C -10.284 -2.411 -2.543 1.00 . A A . 12 GLN CA 1 1
3 3712 1 1 12 GLN CB C -9.007 -2.336 -3.390 1.00 . A A . 12 GLN CB 1 1
3 3713 1 1 12 GLN CD C -8.190 -3.309 -5.538 1.00 . A A . 12 GLN CD 1 1
3 3714 1 1 12 GLN CG C -9.347 -2.580 -4.862 1.00 . A A . 12 GLN CG 1 1
3 3715 1 1 12 GLN H H -10.358 -0.515 -1.613 1.00 . A A . 12 GLN H 1 1
3 3716 1 1 12 GLN HA H -11.028 -2.972 -3.083 1.00 . A A . 12 GLN HA 1 1
3 3717 1 1 12 GLN HB2 H -8.564 -1.358 -3.282 1.00 . A A . 12 GLN HB2 1 1
3 3718 1 1 12 GLN HB3 H -8.305 -3.087 -3.056 1.00 . A A . 12 GLN HB3 1 1
3 3719 1 1 12 GLN HG2 H -10.241 -3.182 -4.929 1.00 . A A . 12 GLN HG2 1 1
3 3720 1 1 12 GLN HG3 H -9.511 -1.634 -5.356 1.00 . A A . 12 GLN HG3 1 1
3 3721 1 1 12 GLN N N -10.800 -1.073 -2.279 1.00 . A A . 12 GLN N 1 1
3 3722 1 1 12 GLN NE2 N -8.273 -4.596 -5.738 1.00 . A A . 12 GLN NE2 1 1
3 3723 1 1 12 GLN O O -8.829 -3.437 -0.912 1.00 . A A . 12 GLN O 1 1
3 3724 1 1 12 GLN OE1 O -7.184 -2.696 -5.895 1.00 . A A . 12 GLN OE1 1 1
3 3725 1 1 13 PRO C C -10.718 -5.543 0.824 1.00 . A A . 13 PRO C 1 1
3 3726 1 1 13 PRO CA C -10.831 -4.023 0.927 1.00 . A A . 13 PRO CA 1 1
3 3727 1 1 13 PRO CB C -12.100 -3.628 1.672 1.00 . A A . 13 PRO CB 1 1
3 3728 1 1 13 PRO CD C -12.423 -3.011 -0.690 1.00 . A A . 13 PRO CD 1 1
3 3729 1 1 13 PRO CG C -13.156 -3.310 0.620 1.00 . A A . 13 PRO CG 1 1
3 3730 1 1 13 PRO HA H -9.975 -3.616 1.437 1.00 . A A . 13 PRO HA 1 1
3 3731 1 1 13 PRO HB2 H -12.430 -4.447 2.295 1.00 . A A . 13 PRO HB2 1 1
3 3732 1 1 13 PRO HB3 H -11.916 -2.754 2.277 1.00 . A A . 13 PRO HB3 1 1
3 3733 1 1 13 PRO HD2 H -12.809 -3.627 -1.491 1.00 . A A . 13 PRO HD2 1 1
3 3734 1 1 13 PRO HD3 H -12.499 -1.964 -0.939 1.00 . A A . 13 PRO HD3 1 1
3 3735 1 1 13 PRO HG2 H -13.812 -4.160 0.493 1.00 . A A . 13 PRO HG2 1 1
3 3736 1 1 13 PRO HG3 H -13.727 -2.445 0.922 1.00 . A A . 13 PRO HG3 1 1
3 3737 1 1 13 PRO N N -11.015 -3.365 -0.383 1.00 . A A . 13 PRO N 1 1
3 3738 1 1 13 PRO O O -11.663 -6.228 0.432 1.00 . A A . 13 PRO O 1 1
3 3739 1 1 14 LEU C C -10.254 -8.242 2.080 1.00 . A A . 14 LEU C 1 1
3 3740 1 1 14 LEU CA C -9.306 -7.498 1.139 1.00 . A A . 14 LEU CA 1 1
3 3741 1 1 14 LEU CB C -7.863 -7.811 1.540 1.00 . A A . 14 LEU CB 1 1
3 3742 1 1 14 LEU CD1 C -7.042 -9.421 -0.184 1.00 . A A . 14 LEU CD1 1 1
3 3743 1 1 14 LEU CD2 C -6.495 -9.784 2.226 1.00 . A A . 14 LEU CD2 1 1
3 3744 1 1 14 LEU CG C -7.559 -9.280 1.249 1.00 . A A . 14 LEU CG 1 1
3 3745 1 1 14 LEU H H -8.833 -5.461 1.492 1.00 . A A . 14 LEU H 1 1
3 3746 1 1 14 LEU HA H -9.469 -7.847 0.131 1.00 . A A . 14 LEU HA 1 1
3 3747 1 1 14 LEU HB2 H -7.189 -7.184 0.974 1.00 . A A . 14 LEU HB2 1 1
3 3748 1 1 14 LEU HB3 H -7.733 -7.620 2.595 1.00 . A A . 14 LEU HB3 1 1
3 3749 1 1 14 LEU HD11 H -7.557 -8.720 -0.823 1.00 . A A . 14 LEU HD11 1 1
3 3750 1 1 14 LEU HD12 H -5.981 -9.216 -0.205 1.00 . A A . 14 LEU HD12 1 1
3 3751 1 1 14 LEU HD13 H -7.220 -10.426 -0.534 1.00 . A A . 14 LEU HD13 1 1
3 3752 1 1 14 LEU HD21 H -5.789 -8.993 2.427 1.00 . A A . 14 LEU HD21 1 1
3 3753 1 1 14 LEU HD22 H -6.969 -10.087 3.148 1.00 . A A . 14 LEU HD22 1 1
3 3754 1 1 14 LEU HD23 H -5.979 -10.627 1.792 1.00 . A A . 14 LEU HD23 1 1
3 3755 1 1 14 LEU HG H -8.462 -9.864 1.363 1.00 . A A . 14 LEU HG 1 1
3 3756 1 1 14 LEU N N -9.547 -6.059 1.186 1.00 . A A . 14 LEU N 1 1
3 3757 1 1 14 LEU O O -11.091 -9.031 1.644 1.00 . A A . 14 LEU O 1 1
3 3758 1 1 15 GLY C C -11.940 -7.689 5.000 1.00 . A A . 15 GLY C 1 1
3 3759 1 1 15 GLY CA C -10.934 -8.653 4.381 1.00 . A A . 15 GLY CA 1 1
3 3760 1 1 15 GLY H H -9.408 -7.359 3.669 1.00 . A A . 15 GLY H 1 1
3 3761 1 1 15 GLY HA2 H -11.466 -9.470 3.916 1.00 . A A . 15 GLY HA2 1 1
3 3762 1 1 15 GLY HA3 H -10.300 -9.042 5.164 1.00 . A A . 15 GLY HA3 1 1
3 3763 1 1 15 GLY N N -10.099 -7.990 3.379 1.00 . A A . 15 GLY N 1 1
3 3764 1 1 15 GLY O O -13.146 -7.800 4.784 1.00 . A A . 15 GLY O 1 1
3 3765 1 1 16 ASP C C -11.693 -4.365 6.330 1.00 . A A . 16 ASP C 1 1
3 3766 1 1 16 ASP CA C -12.282 -5.769 6.451 1.00 . A A . 16 ASP CA 1 1
3 3767 1 1 16 ASP CB C -12.439 -6.119 7.934 1.00 . A A . 16 ASP CB 1 1
3 3768 1 1 16 ASP CG C -13.670 -7.000 8.122 1.00 . A A . 16 ASP CG 1 1
3 3769 1 1 16 ASP H H -10.458 -6.723 5.925 1.00 . A A . 16 ASP H 1 1
3 3770 1 1 16 ASP HA H -13.256 -5.781 5.985 1.00 . A A . 16 ASP HA 1 1
3 3771 1 1 16 ASP HB2 H -11.561 -6.650 8.273 1.00 . A A . 16 ASP HB2 1 1
3 3772 1 1 16 ASP HB3 H -12.558 -5.212 8.509 1.00 . A A . 16 ASP HB3 1 1
3 3773 1 1 16 ASP N N -11.425 -6.749 5.784 1.00 . A A . 16 ASP N 1 1
3 3774 1 1 16 ASP O O -12.416 -3.395 6.104 1.00 . A A . 16 ASP O 1 1
3 3775 1 1 16 ASP OD1 O -14.668 -6.736 7.472 1.00 . A A . 16 ASP OD1 1 1
3 3776 1 1 16 ASP OD2 O -13.596 -7.926 8.914 1.00 . A A . 16 ASP OD2 1 1
3 3777 1 1 17 ARG C C -9.940 -2.389 4.958 1.00 . A A . 17 ARG C 1 1
3 3778 1 1 17 ARG CA C -9.696 -2.972 6.355 1.00 . A A . 17 ARG CA 1 1
3 3779 1 1 17 ARG CB C -8.184 -3.140 6.588 1.00 . A A . 17 ARG CB 1 1
3 3780 1 1 17 ARG CD C -6.521 -3.669 8.393 1.00 . A A . 17 ARG CD 1 1
3 3781 1 1 17 ARG CG C -7.940 -3.934 7.877 1.00 . A A . 17 ARG CG 1 1
3 3782 1 1 17 ARG CZ C -5.903 -5.546 9.807 1.00 . A A . 17 ARG CZ 1 1
3 3783 1 1 17 ARG H H -9.840 -5.068 6.637 1.00 . A A . 17 ARG H 1 1
3 3784 1 1 17 ARG HA H -10.094 -2.293 7.097 1.00 . A A . 17 ARG HA 1 1
3 3785 1 1 17 ARG HB2 H -7.748 -3.668 5.753 1.00 . A A . 17 ARG HB2 1 1
3 3786 1 1 17 ARG HB3 H -7.721 -2.167 6.677 1.00 . A A . 17 ARG HB3 1 1
3 3787 1 1 17 ARG HD2 H -5.971 -3.093 7.663 1.00 . A A . 17 ARG HD2 1 1
3 3788 1 1 17 ARG HD3 H -6.578 -3.111 9.316 1.00 . A A . 17 ARG HD3 1 1
3 3789 1 1 17 ARG HE H -5.277 -5.323 7.917 1.00 . A A . 17 ARG HE 1 1
3 3790 1 1 17 ARG HG2 H -8.656 -3.630 8.627 1.00 . A A . 17 ARG HG2 1 1
3 3791 1 1 17 ARG HG3 H -8.056 -4.988 7.676 1.00 . A A . 17 ARG HG3 1 1
3 3792 1 1 17 ARG HH11 H -4.321 -4.600 10.589 1.00 . A A . 17 ARG HH11 1 1
3 3793 1 1 17 ARG HH12 H -5.105 -5.737 11.633 1.00 . A A . 17 ARG HH12 1 1
3 3794 1 1 17 ARG HH21 H -7.503 -6.632 9.295 1.00 . A A . 17 ARG HH21 1 1
3 3795 1 1 17 ARG HH22 H -6.908 -6.888 10.900 1.00 . A A . 17 ARG HH22 1 1
3 3796 1 1 17 ARG N N -10.371 -4.265 6.469 1.00 . A A . 17 ARG N 1 1
3 3797 1 1 17 ARG NE N -5.819 -4.927 8.632 1.00 . A A . 17 ARG NE 1 1
3 3798 1 1 17 ARG NH1 N -5.043 -5.273 10.750 1.00 . A A . 17 ARG NH1 1 1
3 3799 1 1 17 ARG NH2 N -6.844 -6.424 10.017 1.00 . A A . 17 ARG NH2 1 1
3 3800 1 1 17 ARG O O -10.860 -2.803 4.254 1.00 . A A . 17 ARG O 1 1
3 3801 1 1 18 CYS C C -7.858 -0.693 2.629 1.00 . A A . 18 CYS C 1 1
3 3802 1 1 18 CYS CA C -9.237 -0.828 3.246 1.00 . A A . 18 CYS CA 1 1
3 3803 1 1 18 CYS CB C -9.878 0.558 3.354 1.00 . A A . 18 CYS CB 1 1
3 3804 1 1 18 CYS H H -8.384 -1.149 5.151 1.00 . A A . 18 CYS H 1 1
3 3805 1 1 18 CYS HA H -9.850 -1.458 2.618 1.00 . A A . 18 CYS HA 1 1
3 3806 1 1 18 CYS HB2 H -9.642 0.989 4.316 1.00 . A A . 18 CYS HB2 1 1
3 3807 1 1 18 CYS HB3 H -9.493 1.194 2.571 1.00 . A A . 18 CYS HB3 1 1
3 3808 1 1 18 CYS N N -9.105 -1.440 4.559 1.00 . A A . 18 CYS N 1 1
3 3809 1 1 18 CYS O O -6.968 -0.081 3.207 1.00 . A A . 18 CYS O 1 1
3 3810 1 1 18 CYS SG S -11.676 0.415 3.184 1.00 . A A . 18 CYS SG 1 1
3 3811 1 1 19 ILE C C -6.599 -1.047 -0.715 1.00 . A A . 19 ILE C 1 1
3 3812 1 1 19 ILE CA C -6.392 -1.235 0.783 1.00 . A A . 19 ILE CA 1 1
3 3813 1 1 19 ILE CB C -5.602 -2.527 1.056 1.00 . A A . 19 ILE CB 1 1
3 3814 1 1 19 ILE CD1 C -3.378 -3.644 0.838 1.00 . A A . 19 ILE CD1 1 1
3 3815 1 1 19 ILE CG1 C -4.228 -2.463 0.387 1.00 . A A . 19 ILE CG1 1 1
3 3816 1 1 19 ILE CG2 C -6.370 -3.735 0.518 1.00 . A A . 19 ILE CG2 1 1
3 3817 1 1 19 ILE H H -8.426 -1.774 1.045 1.00 . A A . 19 ILE H 1 1
3 3818 1 1 19 ILE HA H -5.832 -0.396 1.165 1.00 . A A . 19 ILE HA 1 1
3 3819 1 1 19 ILE HB H -5.472 -2.636 2.121 1.00 . A A . 19 ILE HB 1 1
3 3820 1 1 19 ILE HD11 H -3.334 -3.663 1.917 1.00 . A A . 19 ILE HD11 1 1
3 3821 1 1 19 ILE HD12 H -3.819 -4.561 0.478 1.00 . A A . 19 ILE HD12 1 1
3 3822 1 1 19 ILE HD13 H -2.382 -3.540 0.437 1.00 . A A . 19 ILE HD13 1 1
3 3823 1 1 19 ILE N N -7.683 -1.285 1.456 1.00 . A A . 19 ILE N 1 1
3 3824 1 1 19 ILE O O -7.693 -1.253 -1.234 1.00 . A A . 19 ILE O 1 1
3 3825 1 1 20 TYR C C -4.502 -1.139 -3.573 1.00 . A A . 20 TYR C 1 1
3 3826 1 1 20 TYR CA C -5.625 -0.413 -2.838 1.00 . A A . 20 TYR CA 1 1
3 3827 1 1 20 TYR CB C -5.536 1.086 -3.150 1.00 . A A . 20 TYR CB 1 1
3 3828 1 1 20 TYR CD1 C -7.998 1.124 -3.792 1.00 . A A . 20 TYR CD1 1 1
3 3829 1 1 20 TYR CD2 C -7.097 2.946 -2.457 1.00 . A A . 20 TYR CD2 1 1
3 3830 1 1 20 TYR CE1 C -9.253 1.742 -3.780 1.00 . A A . 20 TYR CE1 1 1
3 3831 1 1 20 TYR CE2 C -8.356 3.556 -2.447 1.00 . A A . 20 TYR CE2 1 1
3 3832 1 1 20 TYR CG C -6.913 1.726 -3.128 1.00 . A A . 20 TYR CG 1 1
3 3833 1 1 20 TYR CZ C -9.433 2.956 -3.109 1.00 . A A . 20 TYR CZ 1 1
3 3834 1 1 20 TYR H H -4.691 -0.481 -0.932 1.00 . A A . 20 TYR H 1 1
3 3835 1 1 20 TYR HA H -6.569 -0.790 -3.192 1.00 . A A . 20 TYR HA 1 1
3 3836 1 1 20 TYR HB2 H -4.911 1.565 -2.411 1.00 . A A . 20 TYR HB2 1 1
3 3837 1 1 20 TYR HB3 H -5.097 1.221 -4.127 1.00 . A A . 20 TYR HB3 1 1
3 3838 1 1 20 TYR HD1 H -7.869 0.183 -4.308 1.00 . A A . 20 TYR HD1 1 1
3 3839 1 1 20 TYR HD2 H -6.269 3.412 -1.940 1.00 . A A . 20 TYR HD2 1 1
3 3840 1 1 20 TYR HE1 H -10.086 1.280 -4.289 1.00 . A A . 20 TYR HE1 1 1
3 3841 1 1 20 TYR HE2 H -8.497 4.494 -1.933 1.00 . A A . 20 TYR HE2 1 1
3 3842 1 1 20 TYR HH H -10.890 3.805 -4.003 1.00 . A A . 20 TYR HH 1 1
3 3843 1 1 20 TYR N N -5.539 -0.639 -1.400 1.00 . A A . 20 TYR N 1 1
3 3844 1 1 20 TYR O O -3.694 -1.849 -2.972 1.00 . A A . 20 TYR O 1 1
3 3845 1 1 20 TYR OH O -10.672 3.564 -3.100 1.00 . A A . 20 TYR OH 1 1
3 3846 1 1 21 TYR C C -3.424 -0.836 -7.073 1.00 . A A . 21 TYR C 1 1
3 3847 1 1 21 TYR CA C -3.471 -1.579 -5.738 1.00 . A A . 21 TYR CA 1 1
3 3848 1 1 21 TYR CB C -3.838 -3.059 -5.960 1.00 . A A . 21 TYR CB 1 1
3 3849 1 1 21 TYR CD1 C -1.718 -4.310 -6.557 1.00 . A A . 21 TYR CD1 1 1
3 3850 1 1 21 TYR CD2 C -3.275 -3.735 -8.326 1.00 . A A . 21 TYR CD2 1 1
3 3851 1 1 21 TYR CE1 C -0.881 -4.922 -7.496 1.00 . A A . 21 TYR CE1 1 1
3 3852 1 1 21 TYR CE2 C -2.438 -4.350 -9.263 1.00 . A A . 21 TYR CE2 1 1
3 3853 1 1 21 TYR CG C -2.916 -3.714 -6.972 1.00 . A A . 21 TYR CG 1 1
3 3854 1 1 21 TYR CZ C -1.242 -4.943 -8.849 1.00 . A A . 21 TYR CZ 1 1
3 3855 1 1 21 TYR H H -5.156 -0.376 -5.299 1.00 . A A . 21 TYR H 1 1
3 3856 1 1 21 TYR HA H -2.506 -1.517 -5.259 1.00 . A A . 21 TYR HA 1 1
3 3857 1 1 21 TYR HB2 H -3.761 -3.586 -5.022 1.00 . A A . 21 TYR HB2 1 1
3 3858 1 1 21 TYR HB3 H -4.856 -3.120 -6.316 1.00 . A A . 21 TYR HB3 1 1
3 3859 1 1 21 TYR HD1 H -1.438 -4.294 -5.516 1.00 . A A . 21 TYR HD1 1 1
3 3860 1 1 21 TYR HD2 H -4.198 -3.276 -8.646 1.00 . A A . 21 TYR HD2 1 1
3 3861 1 1 21 TYR HE1 H 0.043 -5.380 -7.177 1.00 . A A . 21 TYR HE1 1 1
3 3862 1 1 21 TYR HE2 H -2.715 -4.365 -10.306 1.00 . A A . 21 TYR HE2 1 1
3 3863 1 1 21 TYR HH H -0.150 -6.400 -9.417 1.00 . A A . 21 TYR HH 1 1
3 3864 1 1 21 TYR N N -4.476 -0.950 -4.887 1.00 . A A . 21 TYR N 1 1
3 3865 1 1 21 TYR O O -4.426 -0.267 -7.510 1.00 . A A . 21 TYR O 1 1
3 3866 1 1 21 TYR OH O -0.417 -5.550 -9.772 1.00 . A A . 21 TYR OH 1 1
3 3867 1 1 22 GLU C C -1.309 -0.969 -9.975 1.00 . A A . 22 GLU C 1 1
3 3868 1 1 22 GLU CA C -2.125 -0.141 -8.992 1.00 . A A . 22 GLU CA 1 1
3 3869 1 1 22 GLU CB C -1.441 1.213 -8.796 1.00 . A A . 22 GLU CB 1 1
3 3870 1 1 22 GLU CD C -1.881 3.502 -7.905 1.00 . A A . 22 GLU CD 1 1
3 3871 1 1 22 GLU CG C -2.194 2.018 -7.736 1.00 . A A . 22 GLU CG 1 1
3 3872 1 1 22 GLU H H -1.480 -1.290 -7.323 1.00 . A A . 22 GLU H 1 1
3 3873 1 1 22 GLU HA H -3.109 0.025 -9.406 1.00 . A A . 22 GLU HA 1 1
3 3874 1 1 22 GLU HB2 H -0.421 1.057 -8.474 1.00 . A A . 22 GLU HB2 1 1
3 3875 1 1 22 GLU HB3 H -1.444 1.757 -9.728 1.00 . A A . 22 GLU HB3 1 1
3 3876 1 1 22 GLU HG2 H -3.256 1.859 -7.849 1.00 . A A . 22 GLU HG2 1 1
3 3877 1 1 22 GLU HG3 H -1.884 1.698 -6.752 1.00 . A A . 22 GLU HG3 1 1
3 3878 1 1 22 GLU N N -2.259 -0.835 -7.715 1.00 . A A . 22 GLU N 1 1
3 3879 1 1 22 GLU O O -0.930 -2.105 -9.693 1.00 . A A . 22 GLU O 1 1
3 3880 1 1 22 GLU OE1 O -0.710 3.835 -7.981 1.00 . A A . 22 GLU OE1 1 1
3 3881 1 1 22 GLU OE2 O -2.817 4.281 -7.957 1.00 . A A . 22 GLU OE2 1 1
3 3882 1 1 23 THR C C 0.676 -0.115 -12.856 1.00 . A A . 23 THR C 1 1
3 3883 1 1 23 THR CA C -0.297 -1.074 -12.180 1.00 . A A . 23 THR CA 1 1
3 3884 1 1 23 THR CB C -1.240 -1.654 -13.237 1.00 . A A . 23 THR CB 1 1
3 3885 1 1 23 THR CG2 C -2.069 -2.782 -12.622 1.00 . A A . 23 THR CG2 1 1
3 3886 1 1 23 THR H H -1.395 0.516 -11.305 1.00 . A A . 23 THR H 1 1
3 3887 1 1 23 THR HA H 0.261 -1.882 -11.731 1.00 . A A . 23 THR HA 1 1
3 3888 1 1 23 THR HB H -0.662 -2.045 -14.060 1.00 . A A . 23 THR HB 1 1
3 3889 1 1 23 THR HG1 H -1.723 -0.267 -14.513 1.00 . A A . 23 THR HG1 1 1
3 3890 1 1 23 THR N N -1.057 -0.386 -11.140 1.00 . A A . 23 THR N 1 1
3 3891 1 1 23 THR O O 1.828 -0.465 -13.115 1.00 . A A . 23 THR O 1 1
3 3892 1 1 23 THR OG1 O -2.104 -0.630 -13.710 1.00 . A A . 23 THR OG1 1 1
3 3893 1 1 24 THR C C 2.383 2.252 -12.996 1.00 . A A . 24 THR C 1 1
3 3894 1 1 24 THR CA C 1.070 2.117 -13.765 1.00 . A A . 24 THR CA 1 1
3 3895 1 1 24 THR CB C 0.368 3.476 -13.797 1.00 . A A . 24 THR CB 1 1
3 3896 1 1 24 THR CG2 C 0.911 4.308 -14.960 1.00 . A A . 24 THR CG2 1 1
3 3897 1 1 24 THR H H -0.706 1.343 -12.900 1.00 . A A . 24 THR H 1 1
3 3898 1 1 24 THR HA H 1.285 1.810 -14.778 1.00 . A A . 24 THR HA 1 1
3 3899 1 1 24 THR HB H 0.551 3.998 -12.870 1.00 . A A . 24 THR HB 1 1
3 3900 1 1 24 THR HG1 H -1.428 3.228 -13.092 1.00 . A A . 24 THR HG1 1 1
3 3901 1 1 24 THR N N 0.215 1.110 -13.131 1.00 . A A . 24 THR N 1 1
3 3902 1 1 24 THR O O 2.392 2.355 -11.770 1.00 . A A . 24 THR O 1 1
3 3903 1 1 24 THR OG1 O -1.030 3.281 -13.963 1.00 . A A . 24 THR OG1 1 1
3 3904 1 1 25 ALA C C 4.946 3.608 -12.295 1.00 . A A . 25 ALA C 1 1
3 3905 1 1 25 ALA CA C 4.804 2.318 -13.099 1.00 . A A . 25 ALA CA 1 1
3 3906 1 1 25 ALA CB C 5.907 2.260 -14.154 1.00 . A A . 25 ALA CB 1 1
3 3907 1 1 25 ALA H H 3.426 2.124 -14.699 1.00 . A A . 25 ALA H 1 1
3 3908 1 1 25 ALA HA H 4.926 1.481 -12.429 1.00 . A A . 25 ALA HA 1 1
3 3909 1 1 25 ALA HB1 H 5.525 2.622 -15.097 1.00 . A A . 25 ALA HB1 1 1
3 3910 1 1 25 ALA HB2 H 6.740 2.872 -13.841 1.00 . A A . 25 ALA HB2 1 1
3 3911 1 1 25 ALA HB3 H 6.237 1.236 -14.267 1.00 . A A . 25 ALA HB3 1 1
3 3912 1 1 25 ALA N N 3.490 2.225 -13.726 1.00 . A A . 25 ALA N 1 1
3 3913 1 1 25 ALA O O 5.115 4.694 -12.849 1.00 . A A . 25 ALA O 1 1
3 3914 1 1 26 MET C C 6.158 4.303 -9.085 1.00 . A A . 26 MET C 1 1
3 3915 1 1 26 MET CA C 5.039 4.599 -10.071 1.00 . A A . 26 MET CA 1 1
3 3916 1 1 26 MET CB C 3.750 4.856 -9.287 1.00 . A A . 26 MET CB 1 1
3 3917 1 1 26 MET CE C 0.392 6.057 -11.322 1.00 . A A . 26 MET CE 1 1
3 3918 1 1 26 MET CG C 2.537 4.800 -10.225 1.00 . A A . 26 MET CG 1 1
3 3919 1 1 26 MET H H 4.774 2.562 -10.599 1.00 . A A . 26 MET H 1 1
3 3920 1 1 26 MET HA H 5.291 5.478 -10.644 1.00 . A A . 26 MET HA 1 1
3 3921 1 1 26 MET HB2 H 3.645 4.103 -8.521 1.00 . A A . 26 MET HB2 1 1
3 3922 1 1 26 MET HB3 H 3.810 5.830 -8.827 1.00 . A A . 26 MET HB3 1 1
3 3923 1 1 26 MET HE1 H 1.062 6.062 -12.171 1.00 . A A . 26 MET HE1 1 1
3 3924 1 1 26 MET HE2 H -0.202 5.158 -11.342 1.00 . A A . 26 MET HE2 1 1
3 3925 1 1 26 MET HE3 H -0.260 6.918 -11.364 1.00 . A A . 26 MET HE3 1 1
3 3926 1 1 26 MET HG2 H 2.862 4.934 -11.245 1.00 . A A . 26 MET HG2 1 1
3 3927 1 1 26 MET HG3 H 2.055 3.837 -10.125 1.00 . A A . 26 MET HG3 1 1
3 3928 1 1 26 MET N N 4.895 3.460 -10.975 1.00 . A A . 26 MET N 1 1
3 3929 1 1 26 MET O O 6.076 3.354 -8.305 1.00 . A A . 26 MET O 1 1
3 3930 1 1 26 MET SD S 1.360 6.109 -9.793 1.00 . A A . 26 MET SD 1 1
3 3931 1 1 27 THR C C 7.959 5.271 -6.816 1.00 . A A . 27 THR C 1 1
3 3932 1 1 27 THR CA C 8.332 4.901 -8.253 1.00 . A A . 27 THR CA 1 1
3 3933 1 1 27 THR CB C 9.546 5.717 -8.796 1.00 . A A . 27 THR CB 1 1
3 3934 1 1 27 THR CG2 C 10.245 6.571 -7.733 1.00 . A A . 27 THR CG2 1 1
3 3935 1 1 27 THR H H 7.240 5.851 -9.762 1.00 . A A . 27 THR H 1 1
3 3936 1 1 27 THR HA H 8.594 3.856 -8.278 1.00 . A A . 27 THR HA 1 1
3 3937 1 1 27 THR HB H 9.194 6.368 -9.585 1.00 . A A . 27 THR HB 1 1
3 3938 1 1 27 THR HG1 H 10.914 5.244 -10.087 1.00 . A A . 27 THR HG1 1 1
3 3939 1 1 27 THR N N 7.211 5.107 -9.131 1.00 . A A . 27 THR N 1 1
3 3940 1 1 27 THR O O 7.939 4.453 -5.919 1.00 . A A . 27 THR O 1 1
3 3941 1 1 27 THR OG1 O 10.499 4.820 -9.333 1.00 . A A . 27 THR OG1 1 1
3 3942 1 1 28 TRP C C 7.070 8.470 -5.260 1.00 . A A . 28 TRP C 1 1
3 3943 1 1 28 TRP CA C 7.480 7.005 -5.242 1.00 . A A . 28 TRP CA 1 1
3 3944 1 1 28 TRP CB C 8.781 6.809 -4.458 1.00 . A A . 28 TRP CB 1 1
3 3945 1 1 28 TRP CD1 C 8.896 5.246 -2.505 1.00 . A A . 28 TRP CD1 1 1
3 3946 1 1 28 TRP CD2 C 7.874 7.178 -1.977 1.00 . A A . 28 TRP CD2 1 1
3 3947 1 1 28 TRP CE2 C 7.872 6.385 -0.805 1.00 . A A . 28 TRP CE2 1 1
3 3948 1 1 28 TRP CE3 C 7.289 8.456 -1.913 1.00 . A A . 28 TRP CE3 1 1
3 3949 1 1 28 TRP CG C 8.520 6.423 -3.043 1.00 . A A . 28 TRP CG 1 1
3 3950 1 1 28 TRP CH2 C 6.736 8.115 0.434 1.00 . A A . 28 TRP CH2 1 1
3 3951 1 1 28 TRP CZ2 C 7.312 6.843 0.388 1.00 . A A . 28 TRP CZ2 1 1
3 3952 1 1 28 TRP CZ3 C 6.725 8.920 -0.714 1.00 . A A . 28 TRP CZ3 1 1
3 3953 1 1 28 TRP H H 7.830 7.169 -7.324 1.00 . A A . 28 TRP H 1 1
3 3954 1 1 28 TRP HA H 6.699 6.410 -4.795 1.00 . A A . 28 TRP HA 1 1
3 3955 1 1 28 TRP HB2 H 9.341 5.999 -4.935 1.00 . A A . 28 TRP HB2 1 1
3 3956 1 1 28 TRP HB3 H 9.364 7.716 -4.490 1.00 . A A . 28 TRP HB3 1 1
3 3957 1 1 28 TRP HD1 H 9.416 4.457 -3.033 1.00 . A A . 28 TRP HD1 1 1
3 3958 1 1 28 TRP HE1 H 8.654 4.466 -0.562 1.00 . A A . 28 TRP HE1 1 1
3 3959 1 1 28 TRP HE3 H 7.277 9.085 -2.790 1.00 . A A . 28 TRP HE3 1 1
3 3960 1 1 28 TRP HH2 H 6.300 8.479 1.353 1.00 . A A . 28 TRP HH2 1 1
3 3961 1 1 28 TRP HZ2 H 7.323 6.219 1.268 1.00 . A A . 28 TRP HZ2 1 1
3 3962 1 1 28 TRP HZ3 H 6.279 9.903 -0.676 1.00 . A A . 28 TRP HZ3 1 1
3 3963 1 1 28 TRP N N 7.745 6.540 -6.593 1.00 . A A . 28 TRP N 1 1
3 3964 1 1 28 TRP NE1 N 8.507 5.215 -1.178 1.00 . A A . 28 TRP NE1 1 1
3 3965 1 1 28 TRP O O 6.074 8.860 -4.651 1.00 . A A . 28 TRP O 1 1
3 3966 1 1 29 ALA C C 6.163 10.875 -6.768 1.00 . A A . 29 ALA C 1 1
3 3967 1 1 29 ALA CA C 7.528 10.697 -6.110 1.00 . A A . 29 ALA CA 1 1
3 3968 1 1 29 ALA CB C 8.588 11.409 -6.952 1.00 . A A . 29 ALA CB 1 1
3 3969 1 1 29 ALA H H 8.605 8.906 -6.472 1.00 . A A . 29 ALA H 1 1
3 3970 1 1 29 ALA HA H 7.506 11.137 -5.124 1.00 . A A . 29 ALA HA 1 1
3 3971 1 1 29 ALA HB1 H 9.559 10.985 -6.742 1.00 . A A . 29 ALA HB1 1 1
3 3972 1 1 29 ALA HB2 H 8.360 11.282 -8.000 1.00 . A A . 29 ALA HB2 1 1
3 3973 1 1 29 ALA HB3 H 8.594 12.461 -6.710 1.00 . A A . 29 ALA HB3 1 1
3 3974 1 1 29 ALA N N 7.835 9.275 -5.991 1.00 . A A . 29 ALA N 1 1
3 3975 1 1 29 ALA O O 5.434 11.825 -6.478 1.00 . A A . 29 ALA O 1 1
3 3976 1 1 30 LEU C C 3.537 9.033 -7.693 1.00 . A A . 30 LEU C 1 1
3 3977 1 1 30 LEU CA C 4.538 9.987 -8.348 1.00 . A A . 30 LEU CA 1 1
3 3978 1 1 30 LEU CB C 4.707 9.598 -9.818 1.00 . A A . 30 LEU CB 1 1
3 3979 1 1 30 LEU CD1 C 6.183 9.921 -11.809 1.00 . A A . 30 LEU CD1 1 1
3 3980 1 1 30 LEU CD2 C 5.106 11.894 -10.719 1.00 . A A . 30 LEU CD2 1 1
3 3981 1 1 30 LEU CG C 5.736 10.521 -10.475 1.00 . A A . 30 LEU CG 1 1
3 3982 1 1 30 LEU H H 6.442 9.201 -7.843 1.00 . A A . 30 LEU H 1 1
3 3983 1 1 30 LEU HA H 4.148 10.993 -8.297 1.00 . A A . 30 LEU HA 1 1
3 3984 1 1 30 LEU HB2 H 5.046 8.575 -9.883 1.00 . A A . 30 LEU HB2 1 1
3 3985 1 1 30 LEU HB3 H 3.761 9.697 -10.330 1.00 . A A . 30 LEU HB3 1 1
3 3986 1 1 30 LEU HD11 H 5.328 9.808 -12.458 1.00 . A A . 30 LEU HD11 1 1
3 3987 1 1 30 LEU HD12 H 6.904 10.577 -12.275 1.00 . A A . 30 LEU HD12 1 1
3 3988 1 1 30 LEU HD13 H 6.634 8.955 -11.636 1.00 . A A . 30 LEU HD13 1 1
3 3989 1 1 30 LEU HD21 H 4.566 12.205 -9.837 1.00 . A A . 30 LEU HD21 1 1
3 3990 1 1 30 LEU HD22 H 5.882 12.613 -10.938 1.00 . A A . 30 LEU HD22 1 1
3 3991 1 1 30 LEU HD23 H 4.426 11.834 -11.555 1.00 . A A . 30 LEU HD23 1 1
3 3992 1 1 30 LEU HG H 6.592 10.625 -9.823 1.00 . A A . 30 LEU HG 1 1
3 3993 1 1 30 LEU N N 5.821 9.939 -7.655 1.00 . A A . 30 LEU N 1 1
3 3994 1 1 30 LEU O O 2.327 9.253 -7.741 1.00 . A A . 30 LEU O 1 1
3 3995 1 1 31 ALA C C 2.539 7.566 -5.169 1.00 . A A . 31 ALA C 1 1
3 3996 1 1 31 ALA CA C 3.203 6.983 -6.421 1.00 . A A . 31 ALA CA 1 1
3 3997 1 1 31 ALA CB C 4.027 5.754 -6.022 1.00 . A A . 31 ALA CB 1 1
3 3998 1 1 31 ALA H H 5.027 7.841 -7.079 1.00 . A A . 31 ALA H 1 1
3 3999 1 1 31 ALA HA H 2.433 6.672 -7.110 1.00 . A A . 31 ALA HA 1 1
3 4000 1 1 31 ALA HB1 H 5.055 6.045 -5.868 1.00 . A A . 31 ALA HB1 1 1
3 4001 1 1 31 ALA HB2 H 3.631 5.334 -5.108 1.00 . A A . 31 ALA HB2 1 1
3 4002 1 1 31 ALA HB3 H 3.975 5.016 -6.806 1.00 . A A . 31 ALA HB3 1 1
3 4003 1 1 31 ALA N N 4.056 7.969 -7.083 1.00 . A A . 31 ALA N 1 1
3 4004 1 1 31 ALA O O 1.337 7.831 -5.149 1.00 . A A . 31 ALA O 1 1
3 4005 1 1 32 GLU C C 2.082 9.558 -2.985 1.00 . A A . 32 GLU C 1 1
3 4006 1 1 32 GLU CA C 2.844 8.240 -2.836 1.00 . A A . 32 GLU CA 1 1
3 4007 1 1 32 GLU CB C 4.007 8.456 -1.869 1.00 . A A . 32 GLU CB 1 1
3 4008 1 1 32 GLU CD C 3.154 10.129 -0.228 1.00 . A A . 32 GLU CD 1 1
3 4009 1 1 32 GLU CG C 3.465 8.654 -0.452 1.00 . A A . 32 GLU CG 1 1
3 4010 1 1 32 GLU H H 4.284 7.474 -4.192 1.00 . A A . 32 GLU H 1 1
3 4011 1 1 32 GLU HA H 2.180 7.507 -2.407 1.00 . A A . 32 GLU HA 1 1
3 4012 1 1 32 GLU HB2 H 4.657 7.593 -1.890 1.00 . A A . 32 GLU HB2 1 1
3 4013 1 1 32 GLU HB3 H 4.564 9.333 -2.165 1.00 . A A . 32 GLU HB3 1 1
3 4014 1 1 32 GLU HG2 H 2.563 8.072 -0.328 1.00 . A A . 32 GLU HG2 1 1
3 4015 1 1 32 GLU HG3 H 4.204 8.330 0.264 1.00 . A A . 32 GLU HG3 1 1
3 4016 1 1 32 GLU N N 3.340 7.728 -4.116 1.00 . A A . 32 GLU N 1 1
3 4017 1 1 32 GLU O O 1.011 9.730 -2.402 1.00 . A A . 32 GLU O 1 1
3 4018 1 1 32 GLU OE1 O 4.049 10.938 -0.411 1.00 . A A . 32 GLU OE1 1 1
3 4019 1 1 32 GLU OE2 O 2.025 10.430 0.124 1.00 . A A . 32 GLU OE2 1 1
3 4020 1 1 33 THR C C 0.515 11.662 -4.285 1.00 . A A . 33 THR C 1 1
3 4021 1 1 33 THR CA C 2.001 11.810 -3.932 1.00 . A A . 33 THR CA 1 1
3 4022 1 1 33 THR CB C 2.713 12.614 -5.032 1.00 . A A . 33 THR CB 1 1
3 4023 1 1 33 THR CG2 C 2.575 11.907 -6.379 1.00 . A A . 33 THR CG2 1 1
3 4024 1 1 33 THR H H 3.507 10.320 -4.178 1.00 . A A . 33 THR H 1 1
3 4025 1 1 33 THR HA H 2.077 12.359 -3.006 1.00 . A A . 33 THR HA 1 1
3 4026 1 1 33 THR HB H 3.761 12.703 -4.788 1.00 . A A . 33 THR HB 1 1
3 4027 1 1 33 THR HG1 H 2.752 14.479 -5.582 1.00 . A A . 33 THR HG1 1 1
3 4028 1 1 33 THR N N 2.644 10.499 -3.748 1.00 . A A . 33 THR N 1 1
3 4029 1 1 33 THR O O -0.334 12.394 -3.778 1.00 . A A . 33 THR O 1 1
3 4030 1 1 33 THR OG1 O 2.136 13.910 -5.116 1.00 . A A . 33 THR OG1 1 1
3 4031 1 1 34 ASN C C -2.003 10.036 -4.357 1.00 . A A . 34 ASN C 1 1
3 4032 1 1 34 ASN CA C -1.162 10.455 -5.561 1.00 . A A . 34 ASN CA 1 1
3 4033 1 1 34 ASN CB C -1.221 9.351 -6.620 1.00 . A A . 34 ASN CB 1 1
3 4034 1 1 34 ASN CG C -2.606 9.330 -7.258 1.00 . A A . 34 ASN CG 1 1
3 4035 1 1 34 ASN H H 0.936 10.142 -5.522 1.00 . A A . 34 ASN H 1 1
3 4036 1 1 34 ASN HA H -1.572 11.362 -5.978 1.00 . A A . 34 ASN HA 1 1
3 4037 1 1 34 ASN HB2 H -0.477 9.541 -7.379 1.00 . A A . 34 ASN HB2 1 1
3 4038 1 1 34 ASN HB3 H -1.027 8.396 -6.156 1.00 . A A . 34 ASN HB3 1 1
3 4039 1 1 34 ASN HD21 H -2.302 10.987 -8.309 1.00 . A A . 34 ASN HD21 1 1
3 4040 1 1 34 ASN HD22 H -3.827 10.269 -8.511 1.00 . A A . 34 ASN HD22 1 1
3 4041 1 1 34 ASN N N 0.219 10.699 -5.154 1.00 . A A . 34 ASN N 1 1
3 4042 1 1 34 ASN ND2 N -2.939 10.274 -8.096 1.00 . A A . 34 ASN ND2 1 1
3 4043 1 1 34 ASN O O -3.028 10.646 -4.053 1.00 . A A . 34 ASN O 1 1
3 4044 1 1 34 ASN OD1 O -3.407 8.434 -6.990 1.00 . A A . 34 ASN OD1 1 1
3 4045 1 1 35 CYS C C -2.259 9.500 -1.360 1.00 . A A . 35 CYS C 1 1
3 4046 1 1 35 CYS CA C -2.263 8.479 -2.503 1.00 . A A . 35 CYS CA 1 1
3 4047 1 1 35 CYS CB C -1.624 7.176 -2.009 1.00 . A A . 35 CYS CB 1 1
3 4048 1 1 35 CYS H H -0.729 8.539 -3.970 1.00 . A A . 35 CYS H 1 1
3 4049 1 1 35 CYS HA H -3.287 8.278 -2.780 1.00 . A A . 35 CYS HA 1 1
3 4050 1 1 35 CYS HB2 H -0.569 7.180 -2.242 1.00 . A A . 35 CYS HB2 1 1
3 4051 1 1 35 CYS HB3 H -1.754 7.092 -0.940 1.00 . A A . 35 CYS HB3 1 1
3 4052 1 1 35 CYS N N -1.553 8.983 -3.678 1.00 . A A . 35 CYS N 1 1
3 4053 1 1 35 CYS O O -3.015 9.363 -0.399 1.00 . A A . 35 CYS O 1 1
3 4054 1 1 35 CYS SG S -2.417 5.766 -2.826 1.00 . A A . 35 CYS SG 1 1
3 4055 1 1 36 MET C C -2.708 12.117 -0.093 1.00 . A A . 36 MET C 1 1
3 4056 1 1 36 MET CA C -1.323 11.554 -0.420 1.00 . A A . 36 MET CA 1 1
3 4057 1 1 36 MET CB C -0.416 12.700 -0.873 1.00 . A A . 36 MET CB 1 1
3 4058 1 1 36 MET CE C 0.278 13.722 2.979 1.00 . A A . 36 MET CE 1 1
3 4059 1 1 36 MET CG C -0.165 13.650 0.301 1.00 . A A . 36 MET CG 1 1
3 4060 1 1 36 MET H H -0.819 10.593 -2.243 1.00 . A A . 36 MET H 1 1
3 4061 1 1 36 MET HA H -0.907 11.113 0.473 1.00 . A A . 36 MET HA 1 1
3 4062 1 1 36 MET HB2 H 0.526 12.298 -1.218 1.00 . A A . 36 MET HB2 1 1
3 4063 1 1 36 MET HB3 H -0.892 13.242 -1.675 1.00 . A A . 36 MET HB3 1 1
3 4064 1 1 36 MET HE1 H 0.212 14.778 2.752 1.00 . A A . 36 MET HE1 1 1
3 4065 1 1 36 MET HE2 H -0.698 13.344 3.247 1.00 . A A . 36 MET HE2 1 1
3 4066 1 1 36 MET HE3 H 0.957 13.575 3.802 1.00 . A A . 36 MET HE3 1 1
3 4067 1 1 36 MET HG2 H 0.326 14.543 -0.058 1.00 . A A . 36 MET HG2 1 1
3 4068 1 1 36 MET HG3 H -1.107 13.916 0.757 1.00 . A A . 36 MET HG3 1 1
3 4069 1 1 36 MET N N -1.405 10.525 -1.463 1.00 . A A . 36 MET N 1 1
3 4070 1 1 36 MET O O -3.025 12.391 1.064 1.00 . A A . 36 MET O 1 1
3 4071 1 1 36 MET SD S 0.887 12.833 1.525 1.00 . A A . 36 MET SD 1 1
3 4072 1 1 37 LYS C C -5.768 11.742 -0.301 1.00 . A A . 37 LYS C 1 1
3 4073 1 1 37 LYS CA C -4.878 12.802 -0.938 1.00 . A A . 37 LYS CA 1 1
3 4074 1 1 37 LYS CB C -5.486 13.225 -2.278 1.00 . A A . 37 LYS CB 1 1
3 4075 1 1 37 LYS CD C -6.528 15.486 -2.029 1.00 . A A . 37 LYS CD 1 1
3 4076 1 1 37 LYS CE C -6.761 16.049 -3.432 1.00 . A A . 37 LYS CE 1 1
3 4077 1 1 37 LYS CG C -6.796 13.979 -2.031 1.00 . A A . 37 LYS CG 1 1
3 4078 1 1 37 LYS H H -3.225 12.039 -2.027 1.00 . A A . 37 LYS H 1 1
3 4079 1 1 37 LYS HA H -4.835 13.659 -0.285 1.00 . A A . 37 LYS HA 1 1
3 4080 1 1 37 LYS HB2 H -4.792 13.868 -2.800 1.00 . A A . 37 LYS HB2 1 1
3 4081 1 1 37 LYS HB3 H -5.685 12.348 -2.875 1.00 . A A . 37 LYS HB3 1 1
3 4082 1 1 37 LYS HD2 H -7.196 15.969 -1.331 1.00 . A A . 37 LYS HD2 1 1
3 4083 1 1 37 LYS HD3 H -5.506 15.670 -1.735 1.00 . A A . 37 LYS HD3 1 1
3 4084 1 1 37 LYS HE2 H -6.258 17.000 -3.526 1.00 . A A . 37 LYS HE2 1 1
3 4085 1 1 37 LYS HE3 H -6.370 15.361 -4.166 1.00 . A A . 37 LYS HE3 1 1
3 4086 1 1 37 LYS HG2 H -7.501 13.739 -2.815 1.00 . A A . 37 LYS HG2 1 1
3 4087 1 1 37 LYS HG3 H -7.206 13.687 -1.076 1.00 . A A . 37 LYS HG3 1 1
3 4088 1 1 37 LYS HZ1 H -8.719 15.342 -3.468 1.00 . A A . 37 LYS HZ1 1 1
3 4089 1 1 37 LYS HZ2 H -8.580 16.973 -3.015 1.00 . A A . 37 LYS HZ2 1 1
3 4090 1 1 37 LYS HZ3 H -8.389 16.525 -4.641 1.00 . A A . 37 LYS HZ3 1 1
3 4091 1 1 37 LYS N N -3.529 12.279 -1.127 1.00 . A A . 37 LYS N 1 1
3 4092 1 1 37 LYS NZ N -8.222 16.236 -3.656 1.00 . A A . 37 LYS NZ 1 1
3 4093 1 1 37 LYS O O -6.387 11.971 0.738 1.00 . A A . 37 LYS O 1 1
3 4094 1 1 38 LEU C C -5.902 8.150 -0.602 1.00 . A A . 38 LEU C 1 1
3 4095 1 1 38 LEU CA C -6.631 9.477 -0.419 1.00 . A A . 38 LEU CA 1 1
3 4096 1 1 38 LEU CB C -7.981 9.418 -1.144 1.00 . A A . 38 LEU CB 1 1
3 4097 1 1 38 LEU CD1 C -8.017 7.792 -3.055 1.00 . A A . 38 LEU CD1 1 1
3 4098 1 1 38 LEU CD2 C -8.723 10.162 -3.422 1.00 . A A . 38 LEU CD2 1 1
3 4099 1 1 38 LEU CG C -7.760 9.249 -2.656 1.00 . A A . 38 LEU CG 1 1
3 4100 1 1 38 LEU H H -5.301 10.448 -1.755 1.00 . A A . 38 LEU H 1 1
3 4101 1 1 38 LEU HA H -6.808 9.637 0.634 1.00 . A A . 38 LEU HA 1 1
3 4102 1 1 38 LEU HB2 H -8.553 8.582 -0.766 1.00 . A A . 38 LEU HB2 1 1
3 4103 1 1 38 LEU HB3 H -8.524 10.334 -0.961 1.00 . A A . 38 LEU HB3 1 1
3 4104 1 1 38 LEU HD11 H -8.685 7.336 -2.340 1.00 . A A . 38 LEU HD11 1 1
3 4105 1 1 38 LEU HD12 H -8.465 7.761 -4.038 1.00 . A A . 38 LEU HD12 1 1
3 4106 1 1 38 LEU HD13 H -7.082 7.251 -3.070 1.00 . A A . 38 LEU HD13 1 1
3 4107 1 1 38 LEU HD21 H -9.646 10.255 -2.869 1.00 . A A . 38 LEU HD21 1 1
3 4108 1 1 38 LEU HD22 H -8.275 11.137 -3.542 1.00 . A A . 38 LEU HD22 1 1
3 4109 1 1 38 LEU HD23 H -8.927 9.736 -4.393 1.00 . A A . 38 LEU HD23 1 1
3 4110 1 1 38 LEU HG H -6.741 9.513 -2.902 1.00 . A A . 38 LEU HG 1 1
3 4111 1 1 38 LEU N N -5.819 10.574 -0.933 1.00 . A A . 38 LEU N 1 1
3 4112 1 1 38 LEU O O -5.422 7.834 -1.690 1.00 . A A . 38 LEU O 1 1
3 4113 1 1 39 GLY C C -4.185 5.873 1.588 1.00 . A A . 39 GLY C 1 1
3 4114 1 1 39 GLY CA C -5.154 6.080 0.418 1.00 . A A . 39 GLY CA 1 1
3 4115 1 1 39 GLY H H -6.229 7.680 1.315 1.00 . A A . 39 GLY H 1 1
3 4116 1 1 39 GLY HA2 H -5.900 5.300 0.439 1.00 . A A . 39 GLY HA2 1 1
3 4117 1 1 39 GLY HA3 H -4.602 6.013 -0.508 1.00 . A A . 39 GLY HA3 1 1
3 4118 1 1 39 GLY N N -5.826 7.377 0.476 1.00 . A A . 39 GLY N 1 1
3 4119 1 1 39 GLY O O -3.574 4.812 1.709 1.00 . A A . 39 GLY O 1 1
3 4120 1 1 40 GLY C C -1.681 6.901 3.127 1.00 . A A . 40 GLY C 1 1
3 4121 1 1 40 GLY CA C -3.129 6.767 3.583 1.00 . A A . 40 GLY CA 1 1
3 4122 1 1 40 GLY H H -4.536 7.716 2.316 1.00 . A A . 40 GLY H 1 1
3 4123 1 1 40 GLY HA2 H -3.353 7.545 4.300 1.00 . A A . 40 GLY HA2 1 1
3 4124 1 1 40 GLY HA3 H -3.265 5.801 4.051 1.00 . A A . 40 GLY HA3 1 1
3 4125 1 1 40 GLY N N -4.037 6.885 2.447 1.00 . A A . 40 GLY N 1 1
3 4126 1 1 40 GLY O O -1.171 8.006 2.949 1.00 . A A . 40 GLY O 1 1
3 4127 1 1 41 HIS C C 0.759 4.350 2.029 1.00 . A A . 41 HIS C 1 1
3 4128 1 1 41 HIS CA C 0.364 5.748 2.495 1.00 . A A . 41 HIS CA 1 1
3 4129 1 1 41 HIS CB C 1.293 6.172 3.635 1.00 . A A . 41 HIS CB 1 1
3 4130 1 1 41 HIS CD2 C 1.855 8.532 2.626 1.00 . A A . 41 HIS CD2 1 1
3 4131 1 1 41 HIS CE1 C 1.454 9.731 4.386 1.00 . A A . 41 HIS CE1 1 1
3 4132 1 1 41 HIS CG C 1.463 7.667 3.616 1.00 . A A . 41 HIS CG 1 1
3 4133 1 1 41 HIS H H -1.490 4.908 3.092 1.00 . A A . 41 HIS H 1 1
3 4134 1 1 41 HIS HA H 0.479 6.439 1.673 1.00 . A A . 41 HIS HA 1 1
3 4135 1 1 41 HIS HB2 H 0.864 5.871 4.579 1.00 . A A . 41 HIS HB2 1 1
3 4136 1 1 41 HIS HB3 H 2.256 5.700 3.509 1.00 . A A . 41 HIS HB3 1 1
3 4137 1 1 41 HIS HD1 H 0.912 8.135 5.607 1.00 . A A . 41 HIS HD1 1 1
3 4138 1 1 41 HIS HD2 H 2.128 8.247 1.620 1.00 . A A . 41 HIS HD2 1 1
3 4139 1 1 41 HIS HE1 H 1.342 10.571 5.056 1.00 . A A . 41 HIS HE1 1 1
3 4140 1 1 41 HIS N N -1.028 5.758 2.937 1.00 . A A . 41 HIS N 1 1
3 4141 1 1 41 HIS ND1 N 1.212 8.453 4.729 1.00 . A A . 41 HIS ND1 1 1
3 4142 1 1 41 HIS NE2 N 1.849 9.836 3.114 1.00 . A A . 41 HIS NE2 1 1
3 4143 1 1 41 HIS O O -0.060 3.429 2.021 1.00 . A A . 41 HIS O 1 1
3 4144 1 1 42 LEU C C 2.281 1.816 2.223 1.00 . A A . 42 LEU C 1 1
3 4145 1 1 42 LEU CA C 2.527 2.903 1.174 1.00 . A A . 42 LEU CA 1 1
3 4146 1 1 42 LEU CB C 4.029 2.979 0.877 1.00 . A A . 42 LEU CB 1 1
3 4147 1 1 42 LEU CD1 C 5.806 4.162 -0.428 1.00 . A A . 42 LEU CD1 1 1
3 4148 1 1 42 LEU CD2 C 3.611 3.652 -1.502 1.00 . A A . 42 LEU CD2 1 1
3 4149 1 1 42 LEU CG C 4.299 4.046 -0.191 1.00 . A A . 42 LEU CG 1 1
3 4150 1 1 42 LEU H H 2.629 4.968 1.669 1.00 . A A . 42 LEU H 1 1
3 4151 1 1 42 LEU HA H 2.007 2.636 0.269 1.00 . A A . 42 LEU HA 1 1
3 4152 1 1 42 LEU HB2 H 4.561 3.235 1.782 1.00 . A A . 42 LEU HB2 1 1
3 4153 1 1 42 LEU HB3 H 4.372 2.021 0.518 1.00 . A A . 42 LEU HB3 1 1
3 4154 1 1 42 LEU HD11 H 6.214 3.183 -0.635 1.00 . A A . 42 LEU HD11 1 1
3 4155 1 1 42 LEU HD12 H 5.990 4.813 -1.271 1.00 . A A . 42 LEU HD12 1 1
3 4156 1 1 42 LEU HD13 H 6.278 4.570 0.452 1.00 . A A . 42 LEU HD13 1 1
3 4157 1 1 42 LEU HD21 H 3.929 2.662 -1.792 1.00 . A A . 42 LEU HD21 1 1
3 4158 1 1 42 LEU HD22 H 2.539 3.659 -1.362 1.00 . A A . 42 LEU HD22 1 1
3 4159 1 1 42 LEU HD23 H 3.878 4.357 -2.275 1.00 . A A . 42 LEU HD23 1 1
3 4160 1 1 42 LEU HG H 3.914 4.998 0.148 1.00 . A A . 42 LEU HG 1 1
3 4161 1 1 42 LEU N N 2.025 4.199 1.642 1.00 . A A . 42 LEU N 1 1
3 4162 1 1 42 LEU O O 2.447 2.043 3.421 1.00 . A A . 42 LEU O 1 1
3 4163 1 1 43 ALA C C 2.871 -1.285 2.925 1.00 . A A . 43 ALA C 1 1
3 4164 1 1 43 ALA CA C 1.604 -0.478 2.663 1.00 . A A . 43 ALA CA 1 1
3 4165 1 1 43 ALA CB C 0.541 -1.403 2.067 1.00 . A A . 43 ALA CB 1 1
3 4166 1 1 43 ALA H H 1.758 0.514 0.790 1.00 . A A . 43 ALA H 1 1
3 4167 1 1 43 ALA HA H 1.237 -0.086 3.599 1.00 . A A . 43 ALA HA 1 1
3 4168 1 1 43 ALA HB1 H -0.177 -0.816 1.512 1.00 . A A . 43 ALA HB1 1 1
3 4169 1 1 43 ALA HB2 H 1.012 -2.115 1.405 1.00 . A A . 43 ALA HB2 1 1
3 4170 1 1 43 ALA HB3 H 0.035 -1.931 2.863 1.00 . A A . 43 ALA HB3 1 1
3 4171 1 1 43 ALA N N 1.878 0.636 1.756 1.00 . A A . 43 ALA N 1 1
3 4172 1 1 43 ALA O O 3.936 -0.993 2.382 1.00 . A A . 43 ALA O 1 1
3 4173 1 1 44 SER C C 3.411 -4.495 4.677 1.00 . A A . 44 SER C 1 1
3 4174 1 1 44 SER CA C 3.881 -3.157 4.105 1.00 . A A . 44 SER CA 1 1
3 4175 1 1 44 SER CB C 4.778 -2.467 5.134 1.00 . A A . 44 SER CB 1 1
3 4176 1 1 44 SER H H 1.867 -2.492 4.173 1.00 . A A . 44 SER H 1 1
3 4177 1 1 44 SER HA H 4.457 -3.341 3.210 1.00 . A A . 44 SER HA 1 1
3 4178 1 1 44 SER HB2 H 4.494 -2.775 6.127 1.00 . A A . 44 SER HB2 1 1
3 4179 1 1 44 SER HB3 H 5.809 -2.745 4.955 1.00 . A A . 44 SER HB3 1 1
3 4180 1 1 44 SER HG H 4.435 -0.709 5.895 1.00 . A A . 44 SER HG 1 1
3 4181 1 1 44 SER N N 2.741 -2.307 3.770 1.00 . A A . 44 SER N 1 1
3 4182 1 1 44 SER O O 4.095 -5.096 5.504 1.00 . A A . 44 SER O 1 1
3 4183 1 1 44 SER OG O 4.629 -1.058 5.022 1.00 . A A . 44 SER OG 1 1
3 4184 1 1 45 ILE C C 1.716 -6.405 6.178 1.00 . A A . 45 ILE C 1 1
3 4185 1 1 45 ILE CA C 1.627 -6.212 4.659 1.00 . A A . 45 ILE CA 1 1
3 4186 1 1 45 ILE CB C 2.283 -7.412 3.956 1.00 . A A . 45 ILE CB 1 1
3 4187 1 1 45 ILE CD1 C 4.349 -8.812 3.841 1.00 . A A . 45 ILE CD1 1 1
3 4188 1 1 45 ILE CG1 C 3.781 -7.458 4.265 1.00 . A A . 45 ILE CG1 1 1
3 4189 1 1 45 ILE CG2 C 2.086 -7.285 2.444 1.00 . A A . 45 ILE CG2 1 1
3 4190 1 1 45 ILE H H 1.749 -4.401 3.558 1.00 . A A . 45 ILE H 1 1
3 4191 1 1 45 ILE HA H 0.583 -6.196 4.388 1.00 . A A . 45 ILE HA 1 1
3 4192 1 1 45 ILE HB H 1.819 -8.328 4.298 1.00 . A A . 45 ILE HB 1 1
3 4193 1 1 45 ILE HD11 H 3.802 -9.603 4.332 1.00 . A A . 45 ILE HD11 1 1
3 4194 1 1 45 ILE HD12 H 4.257 -8.923 2.770 1.00 . A A . 45 ILE HD12 1 1
3 4195 1 1 45 ILE HD13 H 5.391 -8.869 4.119 1.00 . A A . 45 ILE HD13 1 1
3 4196 1 1 45 ILE N N 2.231 -4.940 4.218 1.00 . A A . 45 ILE N 1 1
3 4197 1 1 45 ILE O O 2.175 -5.532 6.913 1.00 . A A . 45 ILE O 1 1
3 4198 1 1 46 HIS C C 1.488 -9.388 8.234 1.00 . A A . 46 HIS C 1 1
3 4199 1 1 46 HIS CA C 1.277 -7.887 8.054 1.00 . A A . 46 HIS CA 1 1
3 4200 1 1 46 HIS CB C -0.039 -7.473 8.721 1.00 . A A . 46 HIS CB 1 1
3 4201 1 1 46 HIS CD2 C -0.746 -4.948 8.875 1.00 . A A . 46 HIS CD2 1 1
3 4202 1 1 46 HIS CE1 C 0.841 -4.255 10.176 1.00 . A A . 46 HIS CE1 1 1
3 4203 1 1 46 HIS CG C 0.044 -6.036 9.151 1.00 . A A . 46 HIS CG 1 1
3 4204 1 1 46 HIS H H 0.891 -8.219 6.001 1.00 . A A . 46 HIS H 1 1
3 4205 1 1 46 HIS HA H 2.092 -7.357 8.524 1.00 . A A . 46 HIS HA 1 1
3 4206 1 1 46 HIS HB2 H -0.851 -7.593 8.019 1.00 . A A . 46 HIS HB2 1 1
3 4207 1 1 46 HIS HB3 H -0.216 -8.098 9.585 1.00 . A A . 46 HIS HB3 1 1
3 4208 1 1 46 HIS HD1 H 1.782 -6.101 10.361 1.00 . A A . 46 HIS HD1 1 1
3 4209 1 1 46 HIS HD2 H -1.627 -4.961 8.249 1.00 . A A . 46 HIS HD2 1 1
3 4210 1 1 46 HIS HE1 H 1.471 -3.624 10.786 1.00 . A A . 46 HIS HE1 1 1
3 4211 1 1 46 HIS N N 1.255 -7.566 6.632 1.00 . A A . 46 HIS N 1 1
3 4212 1 1 46 HIS ND1 N 1.051 -5.570 9.983 1.00 . A A . 46 HIS ND1 1 1
3 4213 1 1 46 HIS NE2 N -0.243 -3.824 9.523 1.00 . A A . 46 HIS NE2 1 1
3 4214 1 1 46 HIS O O 2.578 -9.839 8.587 1.00 . A A . 46 HIS O 1 1
3 4215 1 1 47 SER C C 1.307 -12.180 6.911 1.00 . A A . 47 SER C 1 1
3 4216 1 1 47 SER CA C 0.512 -11.609 8.082 1.00 . A A . 47 SER CA 1 1
3 4217 1 1 47 SER CB C -0.890 -12.223 8.084 1.00 . A A . 47 SER CB 1 1
3 4218 1 1 47 SER H H -0.402 -9.739 7.674 1.00 . A A . 47 SER H 1 1
3 4219 1 1 47 SER HA H 1.010 -11.865 9.005 1.00 . A A . 47 SER HA 1 1
3 4220 1 1 47 SER HB2 H -1.559 -11.596 8.652 1.00 . A A . 47 SER HB2 1 1
3 4221 1 1 47 SER HB3 H -1.250 -12.301 7.068 1.00 . A A . 47 SER HB3 1 1
3 4222 1 1 47 SER HG H -1.722 -13.880 8.676 1.00 . A A . 47 SER HG 1 1
3 4223 1 1 47 SER N N 0.435 -10.156 7.967 1.00 . A A . 47 SER N 1 1
3 4224 1 1 47 SER O O 1.925 -11.440 6.147 1.00 . A A . 47 SER O 1 1
3 4225 1 1 47 SER OG O -0.837 -13.512 8.683 1.00 . A A . 47 SER OG 1 1
3 4226 1 1 48 GLN C C 1.116 -14.201 4.432 1.00 . A A . 48 GLN C 1 1
3 4227 1 1 48 GLN CA C 1.993 -14.151 5.676 1.00 . A A . 48 GLN CA 1 1
3 4228 1 1 48 GLN CB C 2.404 -15.575 6.061 1.00 . A A . 48 GLN CB 1 1
3 4229 1 1 48 GLN CD C 3.761 -17.543 5.348 1.00 . A A . 48 GLN CD 1 1
3 4230 1 1 48 GLN CG C 3.509 -16.057 5.119 1.00 . A A . 48 GLN CG 1 1
3 4231 1 1 48 GLN H H 0.761 -14.046 7.402 1.00 . A A . 48 GLN H 1 1
3 4232 1 1 48 GLN HA H 2.879 -13.578 5.449 1.00 . A A . 48 GLN HA 1 1
3 4233 1 1 48 GLN HB2 H 2.767 -15.582 7.079 1.00 . A A . 48 GLN HB2 1 1
3 4234 1 1 48 GLN HB3 H 1.551 -16.230 5.977 1.00 . A A . 48 GLN HB3 1 1
3 4235 1 1 48 GLN HG2 H 3.205 -15.896 4.095 1.00 . A A . 48 GLN HG2 1 1
3 4236 1 1 48 GLN HG3 H 4.416 -15.505 5.316 1.00 . A A . 48 GLN HG3 1 1
3 4237 1 1 48 GLN N N 1.278 -13.503 6.770 1.00 . A A . 48 GLN N 1 1
3 4238 1 1 48 GLN NE2 N 4.193 -17.947 6.512 1.00 . A A . 48 GLN NE2 1 1
3 4239 1 1 48 GLN O O 1.611 -14.149 3.307 1.00 . A A . 48 GLN O 1 1
3 4240 1 1 48 GLN OE1 O 3.561 -18.359 4.448 1.00 . A A . 48 GLN OE1 1 1
3 4241 1 1 49 GLU C C -1.005 -13.043 2.709 1.00 . A A . 49 GLU C 1 1
3 4242 1 1 49 GLU CA C -1.131 -14.323 3.519 1.00 . A A . 49 GLU CA 1 1
3 4243 1 1 49 GLU CB C -2.572 -14.474 4.011 1.00 . A A . 49 GLU CB 1 1
3 4244 1 1 49 GLU CD C -4.207 -16.192 4.788 1.00 . A A . 49 GLU CD 1 1
3 4245 1 1 49 GLU CG C -2.730 -15.822 4.719 1.00 . A A . 49 GLU CG 1 1
3 4246 1 1 49 GLU H H -0.544 -14.315 5.558 1.00 . A A . 49 GLU H 1 1
3 4247 1 1 49 GLU HA H -0.882 -15.160 2.882 1.00 . A A . 49 GLU HA 1 1
3 4248 1 1 49 GLU HB2 H -2.802 -13.674 4.700 1.00 . A A . 49 GLU HB2 1 1
3 4249 1 1 49 GLU HB3 H -3.246 -14.431 3.169 1.00 . A A . 49 GLU HB3 1 1
3 4250 1 1 49 GLU HG2 H -2.192 -16.582 4.172 1.00 . A A . 49 GLU HG2 1 1
3 4251 1 1 49 GLU HG3 H -2.332 -15.750 5.721 1.00 . A A . 49 GLU HG3 1 1
3 4252 1 1 49 GLU N N -0.198 -14.287 4.642 1.00 . A A . 49 GLU N 1 1
3 4253 1 1 49 GLU O O -1.132 -13.049 1.484 1.00 . A A . 49 GLU O 1 1
3 4254 1 1 49 GLU OE1 O -4.929 -15.537 5.520 1.00 . A A . 49 GLU OE1 1 1
3 4255 1 1 49 GLU OE2 O -4.596 -17.126 4.105 1.00 . A A . 49 GLU OE2 1 1
3 4256 1 1 50 GLU C C 0.692 -10.761 1.823 1.00 . A A . 50 GLU C 1 1
3 4257 1 1 50 GLU CA C -0.528 -10.668 2.726 1.00 . A A . 50 GLU CA 1 1
3 4258 1 1 50 GLU CB C -0.337 -9.531 3.731 1.00 . A A . 50 GLU CB 1 1
3 4259 1 1 50 GLU CD C -1.641 -7.570 4.554 1.00 . A A . 50 GLU CD 1 1
3 4260 1 1 50 GLU CG C -1.703 -9.060 4.237 1.00 . A A . 50 GLU CG 1 1
3 4261 1 1 50 GLU H H -0.596 -11.999 4.374 1.00 . A A . 50 GLU H 1 1
3 4262 1 1 50 GLU HA H -1.394 -10.465 2.113 1.00 . A A . 50 GLU HA 1 1
3 4263 1 1 50 GLU HB2 H 0.255 -9.883 4.564 1.00 . A A . 50 GLU HB2 1 1
3 4264 1 1 50 GLU HB3 H 0.169 -8.707 3.251 1.00 . A A . 50 GLU HB3 1 1
3 4265 1 1 50 GLU HG2 H -2.448 -9.236 3.474 1.00 . A A . 50 GLU HG2 1 1
3 4266 1 1 50 GLU HG3 H -1.964 -9.606 5.130 1.00 . A A . 50 GLU HG3 1 1
3 4267 1 1 50 GLU N N -0.713 -11.944 3.403 1.00 . A A . 50 GLU N 1 1
3 4268 1 1 50 GLU O O 0.730 -10.169 0.745 1.00 . A A . 50 GLU O 1 1
3 4269 1 1 50 GLU OE1 O -1.616 -6.786 3.620 1.00 . A A . 50 GLU OE1 1 1
3 4270 1 1 50 GLU OE2 O -1.618 -7.235 5.727 1.00 . A A . 50 GLU OE2 1 1
3 4271 1 1 51 HIS C C 2.458 -12.420 0.142 1.00 . A A . 51 HIS C 1 1
3 4272 1 1 51 HIS CA C 2.874 -11.754 1.447 1.00 . A A . 51 HIS CA 1 1
3 4273 1 1 51 HIS CB C 3.882 -12.645 2.174 1.00 . A A . 51 HIS CB 1 1
3 4274 1 1 51 HIS CD2 C 6.492 -12.364 2.299 1.00 . A A . 51 HIS CD2 1 1
3 4275 1 1 51 HIS CE1 C 6.843 -11.767 0.246 1.00 . A A . 51 HIS CE1 1 1
3 4276 1 1 51 HIS CG C 5.269 -12.344 1.676 1.00 . A A . 51 HIS CG 1 1
3 4277 1 1 51 HIS H H 1.589 -12.029 3.112 1.00 . A A . 51 HIS H 1 1
3 4278 1 1 51 HIS HA H 3.327 -10.798 1.232 1.00 . A A . 51 HIS HA 1 1
3 4279 1 1 51 HIS HB2 H 3.831 -12.453 3.236 1.00 . A A . 51 HIS HB2 1 1
3 4280 1 1 51 HIS HB3 H 3.650 -13.683 1.984 1.00 . A A . 51 HIS HB3 1 1
3 4281 1 1 51 HIS HD1 H 4.847 -11.850 -0.340 1.00 . A A . 51 HIS HD1 1 1
3 4282 1 1 51 HIS HD2 H 6.659 -12.623 3.334 1.00 . A A . 51 HIS HD2 1 1
3 4283 1 1 51 HIS HE1 H 7.329 -11.461 -0.669 1.00 . A A . 51 HIS HE1 1 1
3 4284 1 1 51 HIS N N 1.680 -11.553 2.256 1.00 . A A . 51 HIS N 1 1
3 4285 1 1 51 HIS ND1 N 5.516 -11.960 0.368 1.00 . A A . 51 HIS ND1 1 1
3 4286 1 1 51 HIS NE2 N 7.485 -12.000 1.394 1.00 . A A . 51 HIS NE2 1 1
3 4287 1 1 51 HIS O O 2.921 -12.062 -0.940 1.00 . A A . 51 HIS O 1 1
3 4288 1 1 52 SER C C 0.430 -13.079 -1.905 1.00 . A A . 52 SER C 1 1
3 4289 1 1 52 SER CA C 1.015 -14.082 -0.907 1.00 . A A . 52 SER CA 1 1
3 4290 1 1 52 SER CB C -0.077 -15.072 -0.498 1.00 . A A . 52 SER CB 1 1
3 4291 1 1 52 SER H H 1.186 -13.608 1.155 1.00 . A A . 52 SER H 1 1
3 4292 1 1 52 SER HA H 1.819 -14.624 -1.380 1.00 . A A . 52 SER HA 1 1
3 4293 1 1 52 SER HB2 H 0.251 -15.639 0.357 1.00 . A A . 52 SER HB2 1 1
3 4294 1 1 52 SER HB3 H -0.976 -14.528 -0.243 1.00 . A A . 52 SER HB3 1 1
3 4295 1 1 52 SER HG H -1.141 -15.672 -2.012 1.00 . A A . 52 SER HG 1 1
3 4296 1 1 52 SER N N 1.538 -13.384 0.263 1.00 . A A . 52 SER N 1 1
3 4297 1 1 52 SER O O 0.510 -13.259 -3.116 1.00 . A A . 52 SER O 1 1
3 4298 1 1 52 SER OG O -0.334 -15.960 -1.578 1.00 . A A . 52 SER OG 1 1
3 4299 1 1 53 PHE C C 0.280 -10.317 -3.097 1.00 . A A . 53 PHE C 1 1
3 4300 1 1 53 PHE CA C -0.772 -10.998 -2.219 1.00 . A A . 53 PHE CA 1 1
3 4301 1 1 53 PHE CB C -1.458 -9.939 -1.354 1.00 . A A . 53 PHE CB 1 1
3 4302 1 1 53 PHE CD1 C -3.718 -10.193 -2.368 1.00 . A A . 53 PHE CD1 1 1
3 4303 1 1 53 PHE CD2 C -2.645 -8.033 -2.381 1.00 . A A . 53 PHE CD2 1 1
3 4304 1 1 53 PHE CE1 C -4.823 -9.650 -3.008 1.00 . A A . 53 PHE CE1 1 1
3 4305 1 1 53 PHE CE2 C -3.740 -7.485 -3.021 1.00 . A A . 53 PHE CE2 1 1
3 4306 1 1 53 PHE CG C -2.635 -9.381 -2.060 1.00 . A A . 53 PHE CG 1 1
3 4307 1 1 53 PHE CZ C -4.841 -8.289 -3.339 1.00 . A A . 53 PHE CZ 1 1
3 4308 1 1 53 PHE H H -0.213 -11.924 -0.392 1.00 . A A . 53 PHE H 1 1
3 4309 1 1 53 PHE HA H -1.511 -11.462 -2.854 1.00 . A A . 53 PHE HA 1 1
3 4310 1 1 53 PHE HB2 H -1.795 -10.380 -0.436 1.00 . A A . 53 PHE HB2 1 1
3 4311 1 1 53 PHE HB3 H -0.774 -9.134 -1.146 1.00 . A A . 53 PHE HB3 1 1
3 4312 1 1 53 PHE HD1 H -3.700 -11.243 -2.112 1.00 . A A . 53 PHE HD1 1 1
3 4313 1 1 53 PHE HD2 H -1.796 -7.413 -2.135 1.00 . A A . 53 PHE HD2 1 1
3 4314 1 1 53 PHE HE1 H -5.659 -10.276 -3.242 1.00 . A A . 53 PHE HE1 1 1
3 4315 1 1 53 PHE HE2 H -3.736 -6.446 -3.261 1.00 . A A . 53 PHE HE2 1 1
3 4316 1 1 53 PHE HZ H -5.699 -7.862 -3.837 1.00 . A A . 53 PHE HZ 1 1
3 4317 1 1 53 PHE N N -0.169 -12.020 -1.372 1.00 . A A . 53 PHE N 1 1
3 4318 1 1 53 PHE O O 0.054 -10.075 -4.284 1.00 . A A . 53 PHE O 1 1
3 4319 1 1 54 ILE C C 3.341 -10.220 -4.081 1.00 . A A . 54 ILE C 1 1
3 4320 1 1 54 ILE CA C 2.483 -9.287 -3.216 1.00 . A A . 54 ILE CA 1 1
3 4321 1 1 54 ILE CB C 3.396 -8.554 -2.232 1.00 . A A . 54 ILE CB 1 1
3 4322 1 1 54 ILE CD1 C 5.169 -8.929 -0.514 1.00 . A A . 54 ILE CD1 1 1
3 4323 1 1 54 ILE CG1 C 3.961 -9.549 -1.218 1.00 . A A . 54 ILE CG1 1 1
3 4324 1 1 54 ILE CG2 C 2.597 -7.477 -1.497 1.00 . A A . 54 ILE CG2 1 1
3 4325 1 1 54 ILE H H 1.532 -10.172 -1.540 1.00 . A A . 54 ILE H 1 1
3 4326 1 1 54 ILE HA H 2.031 -8.550 -3.861 1.00 . A A . 54 ILE HA 1 1
3 4327 1 1 54 ILE HB H 4.206 -8.092 -2.774 1.00 . A A . 54 ILE HB 1 1
3 4328 1 1 54 ILE HD11 H 4.937 -7.914 -0.227 1.00 . A A . 54 ILE HD11 1 1
3 4329 1 1 54 ILE HD12 H 5.408 -9.506 0.367 1.00 . A A . 54 ILE HD12 1 1
3 4330 1 1 54 ILE HD13 H 6.016 -8.929 -1.185 1.00 . A A . 54 ILE HD13 1 1
3 4331 1 1 54 ILE N N 1.417 -9.978 -2.493 1.00 . A A . 54 ILE N 1 1
3 4332 1 1 54 ILE O O 4.203 -9.743 -4.821 1.00 . A A . 54 ILE O 1 1
3 4333 1 1 55 GLN C C 3.075 -13.176 -5.853 1.00 . A A . 55 GLN C 1 1
3 4334 1 1 55 GLN CA C 3.945 -12.460 -4.799 1.00 . A A . 55 GLN CA 1 1
3 4335 1 1 55 GLN CB C 4.702 -13.446 -3.857 1.00 . A A . 55 GLN CB 1 1
3 4336 1 1 55 GLN CD C 3.396 -15.608 -4.047 1.00 . A A . 55 GLN CD 1 1
3 4337 1 1 55 GLN CG C 4.714 -14.896 -4.386 1.00 . A A . 55 GLN CG 1 1
3 4338 1 1 55 GLN H H 2.442 -11.899 -3.391 1.00 . A A . 55 GLN H 1 1
3 4339 1 1 55 GLN HA H 4.684 -11.875 -5.329 1.00 . A A . 55 GLN HA 1 1
3 4340 1 1 55 GLN HB2 H 5.722 -13.109 -3.748 1.00 . A A . 55 GLN HB2 1 1
3 4341 1 1 55 GLN HB3 H 4.227 -13.431 -2.886 1.00 . A A . 55 GLN HB3 1 1
3 4342 1 1 55 GLN HG2 H 4.848 -14.884 -5.458 1.00 . A A . 55 GLN HG2 1 1
3 4343 1 1 55 GLN HG3 H 5.534 -15.433 -3.933 1.00 . A A . 55 GLN HG3 1 1
3 4344 1 1 55 GLN N N 3.133 -11.539 -3.995 1.00 . A A . 55 GLN N 1 1
3 4345 1 1 55 GLN NE2 N 2.357 -14.925 -3.624 1.00 . A A . 55 GLN NE2 1 1
3 4346 1 1 55 GLN O O 3.591 -13.666 -6.858 1.00 . A A . 55 GLN O 1 1
3 4347 1 1 55 GLN OE1 O 3.306 -16.829 -4.169 1.00 . A A . 55 GLN OE1 1 1
3 4348 1 1 56 THR C C 0.719 -13.014 -7.834 1.00 . A A . 56 THR C 1 1
3 4349 1 1 56 THR CA C 0.866 -13.876 -6.580 1.00 . A A . 56 THR CA 1 1
3 4350 1 1 56 THR CB C -0.515 -14.110 -5.955 1.00 . A A . 56 THR CB 1 1
3 4351 1 1 56 THR CG2 C -1.413 -14.870 -6.935 1.00 . A A . 56 THR CG2 1 1
3 4352 1 1 56 THR H H 1.391 -12.816 -4.818 1.00 . A A . 56 THR H 1 1
3 4353 1 1 56 THR HA H 1.289 -14.830 -6.861 1.00 . A A . 56 THR HA 1 1
3 4354 1 1 56 THR HB H -0.970 -13.160 -5.719 1.00 . A A . 56 THR HB 1 1
3 4355 1 1 56 THR HG1 H -0.903 -14.462 -4.081 1.00 . A A . 56 THR HG1 1 1
3 4356 1 1 56 THR N N 1.762 -13.224 -5.626 1.00 . A A . 56 THR N 1 1
3 4357 1 1 56 THR O O 0.558 -13.526 -8.943 1.00 . A A . 56 THR O 1 1
3 4358 1 1 56 THR OG1 O -0.370 -14.873 -4.765 1.00 . A A . 56 THR OG1 1 1
3 4359 1 1 57 LEU C C 1.994 -10.125 -9.088 1.00 . A A . 57 LEU C 1 1
3 4360 1 1 57 LEU CA C 0.647 -10.769 -8.763 1.00 . A A . 57 LEU CA 1 1
3 4361 1 1 57 LEU CB C -0.360 -9.668 -8.430 1.00 . A A . 57 LEU CB 1 1
3 4362 1 1 57 LEU CD1 C -2.559 -9.307 -7.301 1.00 . A A . 57 LEU CD1 1 1
3 4363 1 1 57 LEU CD2 C -2.442 -10.646 -9.405 1.00 . A A . 57 LEU CD2 1 1
3 4364 1 1 57 LEU CG C -1.716 -10.298 -8.103 1.00 . A A . 57 LEU CG 1 1
3 4365 1 1 57 LEU H H 0.905 -11.347 -6.739 1.00 . A A . 57 LEU H 1 1
3 4366 1 1 57 LEU HA H 0.299 -11.310 -9.631 1.00 . A A . 57 LEU HA 1 1
3 4367 1 1 57 LEU HB2 H -0.009 -9.105 -7.577 1.00 . A A . 57 LEU HB2 1 1
3 4368 1 1 57 LEU HB3 H -0.468 -9.008 -9.278 1.00 . A A . 57 LEU HB3 1 1
3 4369 1 1 57 LEU HD11 H -1.909 -8.657 -6.734 1.00 . A A . 57 LEU HD11 1 1
3 4370 1 1 57 LEU HD12 H -3.160 -8.716 -7.975 1.00 . A A . 57 LEU HD12 1 1
3 4371 1 1 57 LEU HD13 H -3.204 -9.850 -6.624 1.00 . A A . 57 LEU HD13 1 1
3 4372 1 1 57 LEU HD21 H -2.270 -9.867 -10.133 1.00 . A A . 57 LEU HD21 1 1
3 4373 1 1 57 LEU HD22 H -2.066 -11.584 -9.787 1.00 . A A . 57 LEU HD22 1 1
3 4374 1 1 57 LEU HD23 H -3.501 -10.733 -9.214 1.00 . A A . 57 LEU HD23 1 1
3 4375 1 1 57 LEU HG H -1.564 -11.197 -7.522 1.00 . A A . 57 LEU HG 1 1
3 4376 1 1 57 LEU N N 0.776 -11.699 -7.644 1.00 . A A . 57 LEU N 1 1
3 4377 1 1 57 LEU O O 2.266 -9.770 -10.234 1.00 . A A . 57 LEU O 1 1
3 4378 1 1 58 ASN C C 4.027 -7.915 -8.675 1.00 . A A . 58 ASN C 1 1
3 4379 1 1 58 ASN CA C 4.153 -9.377 -8.239 1.00 . A A . 58 ASN CA 1 1
3 4380 1 1 58 ASN CB C 4.977 -10.166 -9.264 1.00 . A A . 58 ASN CB 1 1
3 4381 1 1 58 ASN CG C 5.121 -11.609 -8.792 1.00 . A A . 58 ASN CG 1 1
3 4382 1 1 58 ASN H H 2.563 -10.284 -7.172 1.00 . A A . 58 ASN H 1 1
3 4383 1 1 58 ASN HA H 4.669 -9.404 -7.290 1.00 . A A . 58 ASN HA 1 1
3 4384 1 1 58 ASN HB2 H 4.477 -10.154 -10.220 1.00 . A A . 58 ASN HB2 1 1
3 4385 1 1 58 ASN HB3 H 5.956 -9.721 -9.361 1.00 . A A . 58 ASN HB3 1 1
3 4386 1 1 58 ASN HD21 H 5.599 -11.106 -6.931 1.00 . A A . 58 ASN HD21 1 1
3 4387 1 1 58 ASN HD22 H 5.531 -12.772 -7.237 1.00 . A A . 58 ASN HD22 1 1
3 4388 1 1 58 ASN N N 2.834 -9.980 -8.062 1.00 . A A . 58 ASN N 1 1
3 4389 1 1 58 ASN ND2 N 5.447 -11.848 -7.551 1.00 . A A . 58 ASN ND2 1 1
3 4390 1 1 58 ASN O O 4.155 -7.004 -7.858 1.00 . A A . 58 ASN O 1 1
3 4391 1 1 58 ASN OD1 O 4.934 -12.544 -9.569 1.00 . A A . 58 ASN OD1 1 1
3 4392 1 1 59 ALA C C 4.827 -5.458 -10.094 1.00 . A A . 59 ALA C 1 1
3 4393 1 1 59 ALA CA C 3.628 -6.329 -10.492 1.00 . A A . 59 ALA CA 1 1
3 4394 1 1 59 ALA CB C 2.332 -5.695 -9.967 1.00 . A A . 59 ALA CB 1 1
3 4395 1 1 59 ALA H H 3.675 -8.449 -10.578 1.00 . A A . 59 ALA H 1 1
3 4396 1 1 59 ALA HA H 3.577 -6.375 -11.570 1.00 . A A . 59 ALA HA 1 1
3 4397 1 1 59 ALA HB1 H 1.980 -6.250 -9.109 1.00 . A A . 59 ALA HB1 1 1
3 4398 1 1 59 ALA HB2 H 2.515 -4.670 -9.679 1.00 . A A . 59 ALA HB2 1 1
3 4399 1 1 59 ALA HB3 H 1.582 -5.719 -10.742 1.00 . A A . 59 ALA HB3 1 1
3 4400 1 1 59 ALA N N 3.772 -7.692 -9.969 1.00 . A A . 59 ALA N 1 1
3 4401 1 1 59 ALA O O 4.710 -4.550 -9.273 1.00 . A A . 59 ALA O 1 1
3 4402 1 1 60 GLY C C 7.494 -5.037 -8.874 1.00 . A A . 60 GLY C 1 1
3 4403 1 1 60 GLY CA C 7.205 -4.999 -10.372 1.00 . A A . 60 GLY CA 1 1
3 4404 1 1 60 GLY H H 6.029 -6.495 -11.322 1.00 . A A . 60 GLY H 1 1
3 4405 1 1 60 GLY HA2 H 8.037 -5.431 -10.908 1.00 . A A . 60 GLY HA2 1 1
3 4406 1 1 60 GLY HA3 H 7.075 -3.974 -10.681 1.00 . A A . 60 GLY HA3 1 1
3 4407 1 1 60 GLY N N 5.987 -5.756 -10.680 1.00 . A A . 60 GLY N 1 1
3 4408 1 1 60 GLY O O 7.158 -6.004 -8.191 1.00 . A A . 60 GLY O 1 1
3 4409 1 1 61 VAL C C 7.214 -3.324 -6.193 1.00 . A A . 61 VAL C 1 1
3 4410 1 1 61 VAL CA C 8.416 -3.906 -6.943 1.00 . A A . 61 VAL CA 1 1
3 4411 1 1 61 VAL CB C 9.658 -3.029 -6.718 1.00 . A A . 61 VAL CB 1 1
3 4412 1 1 61 VAL CG1 C 10.088 -3.092 -5.252 1.00 . A A . 61 VAL CG1 1 1
3 4413 1 1 61 VAL CG2 C 10.806 -3.529 -7.603 1.00 . A A . 61 VAL CG2 1 1
3 4414 1 1 61 VAL H H 8.352 -3.216 -8.944 1.00 . A A . 61 VAL H 1 1
3 4415 1 1 61 VAL HA H 8.614 -4.902 -6.577 1.00 . A A . 61 VAL HA 1 1
3 4416 1 1 61 VAL HB H 9.424 -2.007 -6.977 1.00 . A A . 61 VAL HB 1 1
3 4417 1 1 61 VAL N N 8.109 -3.972 -8.364 1.00 . A A . 61 VAL N 1 1
3 4418 1 1 61 VAL O O 6.302 -2.762 -6.801 1.00 . A A . 61 VAL O 1 1
3 4419 1 1 62 VAL C C 6.720 -2.061 -2.967 1.00 . A A . 62 VAL C 1 1
3 4420 1 1 62 VAL CA C 6.124 -2.952 -4.046 1.00 . A A . 62 VAL CA 1 1
3 4421 1 1 62 VAL CB C 5.370 -4.113 -3.391 1.00 . A A . 62 VAL CB 1 1
3 4422 1 1 62 VAL CG1 C 4.161 -3.582 -2.623 1.00 . A A . 62 VAL CG1 1 1
3 4423 1 1 62 VAL CG2 C 4.897 -5.086 -4.473 1.00 . A A . 62 VAL CG2 1 1
3 4424 1 1 62 VAL H H 7.961 -3.926 -4.437 1.00 . A A . 62 VAL H 1 1
3 4425 1 1 62 VAL HA H 5.444 -2.377 -4.658 1.00 . A A . 62 VAL HA 1 1
3 4426 1 1 62 VAL HB H 6.030 -4.628 -2.707 1.00 . A A . 62 VAL HB 1 1
3 4427 1 1 62 VAL N N 7.217 -3.463 -4.871 1.00 . A A . 62 VAL N 1 1
3 4428 1 1 62 VAL O O 7.179 -2.540 -1.935 1.00 . A A . 62 VAL O 1 1
3 4429 1 1 63 TRP C C 6.762 0.163 -0.940 1.00 . A A . 63 TRP C 1 1
3 4430 1 1 63 TRP CA C 7.331 0.229 -2.352 1.00 . A A . 63 TRP CA 1 1
3 4431 1 1 63 TRP CB C 7.101 1.636 -2.890 1.00 . A A . 63 TRP CB 1 1
3 4432 1 1 63 TRP CD1 C 7.289 1.864 -5.404 1.00 . A A . 63 TRP CD1 1 1
3 4433 1 1 63 TRP CD2 C 9.279 2.117 -4.376 1.00 . A A . 63 TRP CD2 1 1
3 4434 1 1 63 TRP CE2 C 9.505 2.310 -5.761 1.00 . A A . 63 TRP CE2 1 1
3 4435 1 1 63 TRP CE3 C 10.386 2.221 -3.510 1.00 . A A . 63 TRP CE3 1 1
3 4436 1 1 63 TRP CG C 7.852 1.855 -4.172 1.00 . A A . 63 TRP CG 1 1
3 4437 1 1 63 TRP CH2 C 11.852 2.700 -5.394 1.00 . A A . 63 TRP CH2 1 1
3 4438 1 1 63 TRP CZ2 C 10.769 2.600 -6.266 1.00 . A A . 63 TRP CZ2 1 1
3 4439 1 1 63 TRP CZ3 C 11.661 2.504 -4.021 1.00 . A A . 63 TRP CZ3 1 1
3 4440 1 1 63 TRP H H 6.364 -0.456 -4.114 1.00 . A A . 63 TRP H 1 1
3 4441 1 1 63 TRP HA H 8.388 0.060 -2.299 1.00 . A A . 63 TRP HA 1 1
3 4442 1 1 63 TRP HB2 H 6.046 1.779 -3.070 1.00 . A A . 63 TRP HB2 1 1
3 4443 1 1 63 TRP HB3 H 7.434 2.355 -2.155 1.00 . A A . 63 TRP HB3 1 1
3 4444 1 1 63 TRP HD1 H 6.243 1.696 -5.618 1.00 . A A . 63 TRP HD1 1 1
3 4445 1 1 63 TRP HE1 H 8.118 2.246 -7.309 1.00 . A A . 63 TRP HE1 1 1
3 4446 1 1 63 TRP HE3 H 10.259 2.058 -2.446 1.00 . A A . 63 TRP HE3 1 1
3 4447 1 1 63 TRP HH2 H 12.836 2.916 -5.778 1.00 . A A . 63 TRP HH2 1 1
3 4448 1 1 63 TRP HZ2 H 10.904 2.765 -7.324 1.00 . A A . 63 TRP HZ2 1 1
3 4449 1 1 63 TRP HZ3 H 12.497 2.584 -3.351 1.00 . A A . 63 TRP HZ3 1 1
3 4450 1 1 63 TRP N N 6.734 -0.759 -3.255 1.00 . A A . 63 TRP N 1 1
3 4451 1 1 63 TRP NE1 N 8.267 2.146 -6.344 1.00 . A A . 63 TRP NE1 1 1
3 4452 1 1 63 TRP O O 5.639 -0.285 -0.714 1.00 . A A . 63 TRP O 1 1
3 4453 1 1 64 ILE C C 7.518 2.009 2.045 1.00 . A A . 64 ILE C 1 1
3 4454 1 1 64 ILE CA C 7.187 0.648 1.414 1.00 . A A . 64 ILE CA 1 1
3 4455 1 1 64 ILE CB C 7.902 -0.477 2.183 1.00 . A A . 64 ILE CB 1 1
3 4456 1 1 64 ILE CD1 C 8.000 -1.718 4.356 1.00 . A A . 64 ILE CD1 1 1
3 4457 1 1 64 ILE CG1 C 7.402 -0.509 3.632 1.00 . A A . 64 ILE CG1 1 1
3 4458 1 1 64 ILE CG2 C 9.417 -0.248 2.173 1.00 . A A . 64 ILE CG2 1 1
3 4459 1 1 64 ILE H H 8.462 0.973 -0.249 1.00 . A A . 64 ILE H 1 1
3 4460 1 1 64 ILE HA H 6.121 0.488 1.479 1.00 . A A . 64 ILE HA 1 1
3 4461 1 1 64 ILE HB H 7.683 -1.424 1.709 1.00 . A A . 64 ILE HB 1 1
3 4462 1 1 64 ILE HD11 H 9.078 -1.650 4.338 1.00 . A A . 64 ILE HD11 1 1
3 4463 1 1 64 ILE HD12 H 7.656 -1.731 5.379 1.00 . A A . 64 ILE HD12 1 1
3 4464 1 1 64 ILE HD13 H 7.689 -2.625 3.859 1.00 . A A . 64 ILE HD13 1 1
3 4465 1 1 64 ILE N N 7.577 0.632 0.007 1.00 . A A . 64 ILE N 1 1
3 4466 1 1 64 ILE O O 6.703 2.582 2.768 1.00 . A A . 64 ILE O 1 1
3 4467 1 1 65 GLY C C 10.642 3.897 2.508 1.00 . A A . 65 GLY C 1 1
3 4468 1 1 65 GLY CA C 9.126 3.820 2.305 1.00 . A A . 65 GLY CA 1 1
3 4469 1 1 65 GLY H H 9.332 2.032 1.174 1.00 . A A . 65 GLY H 1 1
3 4470 1 1 65 GLY HA2 H 8.822 4.600 1.623 1.00 . A A . 65 GLY HA2 1 1
3 4471 1 1 65 GLY HA3 H 8.637 3.971 3.253 1.00 . A A . 65 GLY HA3 1 1
3 4472 1 1 65 GLY N N 8.720 2.524 1.759 1.00 . A A . 65 GLY N 1 1
3 4473 1 1 65 GLY O O 11.411 3.220 1.826 1.00 . A A . 65 GLY O 1 1
3 4474 1 1 66 GLY C C 13.141 5.837 2.730 1.00 . A A . 66 GLY C 1 1
3 4475 1 1 66 GLY CA C 12.480 4.919 3.757 1.00 . A A . 66 GLY CA 1 1
3 4476 1 1 66 GLY H H 10.392 5.251 3.964 1.00 . A A . 66 GLY H 1 1
3 4477 1 1 66 GLY HA2 H 12.583 5.352 4.741 1.00 . A A . 66 GLY HA2 1 1
3 4478 1 1 66 GLY HA3 H 12.970 3.958 3.738 1.00 . A A . 66 GLY HA3 1 1
3 4479 1 1 66 GLY N N 11.056 4.740 3.458 1.00 . A A . 66 GLY N 1 1
3 4480 1 1 66 GLY O O 12.956 5.668 1.525 1.00 . A A . 66 GLY O 1 1
3 4481 1 1 67 SER C C 15.898 8.272 2.883 1.00 . A A . 67 SER C 1 1
3 4482 1 1 67 SER CA C 14.590 7.739 2.298 1.00 . A A . 67 SER CA 1 1
3 4483 1 1 67 SER CB C 13.677 8.918 1.961 1.00 . A A . 67 SER CB 1 1
3 4484 1 1 67 SER H H 14.036 6.911 4.180 1.00 . A A . 67 SER H 1 1
3 4485 1 1 67 SER HA H 14.816 7.209 1.399 1.00 . A A . 67 SER HA 1 1
3 4486 1 1 67 SER HB2 H 14.268 9.737 1.587 1.00 . A A . 67 SER HB2 1 1
3 4487 1 1 67 SER HB3 H 12.967 8.615 1.203 1.00 . A A . 67 SER HB3 1 1
3 4488 1 1 67 SER HG H 12.048 9.261 2.967 1.00 . A A . 67 SER HG 1 1
3 4489 1 1 67 SER N N 13.917 6.814 3.212 1.00 . A A . 67 SER N 1 1
3 4490 1 1 67 SER O O 15.919 8.866 3.960 1.00 . A A . 67 SER O 1 1
3 4491 1 1 67 SER OG O 12.991 9.332 3.134 1.00 . A A . 67 SER OG 1 1
3 4492 1 1 68 ALA C C 19.282 8.593 1.423 1.00 . A A . 68 ALA C 1 1
3 4493 1 1 68 ALA CA C 18.309 8.500 2.595 1.00 . A A . 68 ALA CA 1 1
3 4494 1 1 68 ALA CB C 18.881 7.535 3.633 1.00 . A A . 68 ALA CB 1 1
3 4495 1 1 68 ALA H H 16.911 7.564 1.300 1.00 . A A . 68 ALA H 1 1
3 4496 1 1 68 ALA HA H 18.207 9.475 3.047 1.00 . A A . 68 ALA HA 1 1
3 4497 1 1 68 ALA HB1 H 18.635 6.515 3.358 1.00 . A A . 68 ALA HB1 1 1
3 4498 1 1 68 ALA HB2 H 19.953 7.648 3.683 1.00 . A A . 68 ALA HB2 1 1
3 4499 1 1 68 ALA HB3 H 18.453 7.762 4.593 1.00 . A A . 68 ALA HB3 1 1
3 4500 1 1 68 ALA N N 16.991 8.045 2.150 1.00 . A A . 68 ALA N 1 1
3 4501 1 1 68 ALA O O 19.620 7.588 0.800 1.00 . A A . 68 ALA O 1 1
3 4502 1 1 69 CYS C C 21.891 10.827 0.526 1.00 . A A . 69 CYS C 1 1
3 4503 1 1 69 CYS CA C 20.680 10.032 0.043 1.00 . A A . 69 CYS CA 1 1
3 4504 1 1 69 CYS CB C 20.012 10.804 -1.096 1.00 . A A . 69 CYS CB 1 1
3 4505 1 1 69 CYS H H 19.437 10.576 1.677 1.00 . A A . 69 CYS H 1 1
3 4506 1 1 69 CYS HA H 21.015 9.075 -0.332 1.00 . A A . 69 CYS HA 1 1
3 4507 1 1 69 CYS HB2 H 19.714 11.781 -0.743 1.00 . A A . 69 CYS HB2 1 1
3 4508 1 1 69 CYS HB3 H 20.711 10.915 -1.913 1.00 . A A . 69 CYS HB3 1 1
3 4509 1 1 69 CYS N N 19.736 9.813 1.139 1.00 . A A . 69 CYS N 1 1
3 4510 1 1 69 CYS O O 22.503 11.573 -0.237 1.00 . A A . 69 CYS O 1 1
3 4511 1 1 69 CYS SG S 18.554 9.901 -1.668 1.00 . A A . 69 CYS SG 1 1
3 4512 1 1 70 LEU C C 24.300 10.395 3.089 1.00 . A A . 70 LEU C 1 1
3 4513 1 1 70 LEU CA C 23.374 11.370 2.370 1.00 . A A . 70 LEU CA 1 1
3 4514 1 1 70 LEU CB C 22.903 12.435 3.363 1.00 . A A . 70 LEU CB 1 1
3 4515 1 1 70 LEU CD1 C 23.265 14.857 3.859 1.00 . A A . 70 LEU CD1 1 1
3 4516 1 1 70 LEU CD2 C 25.005 13.179 4.487 1.00 . A A . 70 LEU CD2 1 1
3 4517 1 1 70 LEU CG C 23.946 13.550 3.447 1.00 . A A . 70 LEU CG 1 1
3 4518 1 1 70 LEU H H 21.710 10.052 2.366 1.00 . A A . 70 LEU H 1 1
3 4519 1 1 70 LEU HA H 23.920 11.852 1.574 1.00 . A A . 70 LEU HA 1 1
3 4520 1 1 70 LEU HB2 H 21.961 12.845 3.031 1.00 . A A . 70 LEU HB2 1 1
3 4521 1 1 70 LEU HB3 H 22.778 11.988 4.338 1.00 . A A . 70 LEU HB3 1 1
3 4522 1 1 70 LEU HD11 H 22.253 14.870 3.481 1.00 . A A . 70 LEU HD11 1 1
3 4523 1 1 70 LEU HD12 H 23.248 14.930 4.936 1.00 . A A . 70 LEU HD12 1 1
3 4524 1 1 70 LEU HD13 H 23.812 15.693 3.450 1.00 . A A . 70 LEU HD13 1 1
3 4525 1 1 70 LEU HD21 H 24.523 12.923 5.417 1.00 . A A . 70 LEU HD21 1 1
3 4526 1 1 70 LEU HD22 H 25.576 12.332 4.132 1.00 . A A . 70 LEU HD22 1 1
3 4527 1 1 70 LEU HD23 H 25.667 14.019 4.642 1.00 . A A . 70 LEU HD23 1 1
3 4528 1 1 70 LEU HG H 24.414 13.678 2.481 1.00 . A A . 70 LEU HG 1 1
3 4529 1 1 70 LEU N N 22.231 10.660 1.801 1.00 . A A . 70 LEU N 1 1
3 4530 1 1 70 LEU O O 25.514 10.405 2.885 1.00 . A A . 70 LEU O 1 1
3 4531 1 1 71 GLN C C 23.719 7.259 4.787 1.00 . A A . 71 GLN C 1 1
3 4532 1 1 71 GLN CA C 24.488 8.570 4.678 1.00 . A A . 71 GLN CA 1 1
3 4533 1 1 71 GLN CB C 24.795 9.087 6.086 1.00 . A A . 71 GLN CB 1 1
3 4534 1 1 71 GLN CD C 27.282 8.897 6.076 1.00 . A A . 71 GLN CD 1 1
3 4535 1 1 71 GLN CG C 26.109 9.870 6.067 1.00 . A A . 71 GLN CG 1 1
3 4536 1 1 71 GLN H H 22.739 9.591 4.051 1.00 . A A . 71 GLN H 1 1
3 4537 1 1 71 GLN HA H 25.418 8.390 4.161 1.00 . A A . 71 GLN HA 1 1
3 4538 1 1 71 GLN HB2 H 23.994 9.733 6.414 1.00 . A A . 71 GLN HB2 1 1
3 4539 1 1 71 GLN HB3 H 24.886 8.252 6.763 1.00 . A A . 71 GLN HB3 1 1
3 4540 1 1 71 GLN HG2 H 26.152 10.479 5.174 1.00 . A A . 71 GLN HG2 1 1
3 4541 1 1 71 GLN HG3 H 26.162 10.505 6.939 1.00 . A A . 71 GLN HG3 1 1
3 4542 1 1 71 GLN N N 23.710 9.553 3.931 1.00 . A A . 71 GLN N 1 1
3 4543 1 1 71 GLN NE2 N 28.198 9.007 7.000 1.00 . A A . 71 GLN NE2 1 1
3 4544 1 1 71 GLN O O 22.511 7.209 4.555 1.00 . A A . 71 GLN O 1 1
3 4545 1 1 71 GLN OE1 O 27.370 8.012 5.224 1.00 . A A . 71 GLN OE1 1 1
3 4546 1 1 72 ALA C C 23.524 4.584 6.753 1.00 . A A . 72 ALA C 1 1
3 4547 1 1 72 ALA CA C 23.807 4.884 5.285 1.00 . A A . 72 ALA CA 1 1
3 4548 1 1 72 ALA CB C 24.717 3.793 4.718 1.00 . A A . 72 ALA CB 1 1
3 4549 1 1 72 ALA H H 25.391 6.294 5.318 1.00 . A A . 72 ALA H 1 1
3 4550 1 1 72 ALA HA H 22.875 4.878 4.740 1.00 . A A . 72 ALA HA 1 1
3 4551 1 1 72 ALA HB1 H 25.211 4.159 3.831 1.00 . A A . 72 ALA HB1 1 1
3 4552 1 1 72 ALA HB2 H 25.459 3.523 5.456 1.00 . A A . 72 ALA HB2 1 1
3 4553 1 1 72 ALA HB3 H 24.126 2.924 4.469 1.00 . A A . 72 ALA HB3 1 1
3 4554 1 1 72 ALA N N 24.432 6.196 5.145 1.00 . A A . 72 ALA N 1 1
3 4555 1 1 72 ALA O O 23.572 3.432 7.186 1.00 . A A . 72 ALA O 1 1
3 4556 1 1 73 GLY C C 22.357 6.751 9.526 1.00 . A A . 73 GLY C 1 1
3 4557 1 1 73 GLY CA C 22.943 5.471 8.937 1.00 . A A . 73 GLY CA 1 1
3 4558 1 1 73 GLY H H 23.208 6.528 7.118 1.00 . A A . 73 GLY H 1 1
3 4559 1 1 73 GLY HA2 H 22.235 4.664 9.065 1.00 . A A . 73 GLY HA2 1 1
3 4560 1 1 73 GLY HA3 H 23.856 5.229 9.459 1.00 . A A . 73 GLY HA3 1 1
3 4561 1 1 73 GLY N N 23.231 5.633 7.516 1.00 . A A . 73 GLY N 1 1
3 4562 1 1 73 GLY O O 22.586 7.075 10.691 1.00 . A A . 73 GLY O 1 1
3 4563 1 1 74 ALA C C 19.589 8.854 8.542 1.00 . A A . 74 ALA C 1 1
3 4564 1 1 74 ALA CA C 20.974 8.714 9.165 1.00 . A A . 74 ALA CA 1 1
3 4565 1 1 74 ALA CB C 21.836 9.920 8.777 1.00 . A A . 74 ALA CB 1 1
3 4566 1 1 74 ALA H H 21.437 7.165 7.788 1.00 . A A . 74 ALA H 1 1
3 4567 1 1 74 ALA HA H 20.874 8.685 10.240 1.00 . A A . 74 ALA HA 1 1
3 4568 1 1 74 ALA HB1 H 22.386 9.693 7.875 1.00 . A A . 74 ALA HB1 1 1
3 4569 1 1 74 ALA HB2 H 21.201 10.777 8.606 1.00 . A A . 74 ALA HB2 1 1
3 4570 1 1 74 ALA HB3 H 22.528 10.139 9.576 1.00 . A A . 74 ALA HB3 1 1
3 4571 1 1 74 ALA N N 21.593 7.473 8.709 1.00 . A A . 74 ALA N 1 1
3 4572 1 1 74 ALA O O 19.325 9.767 7.759 1.00 . A A . 74 ALA O 1 1
3 4573 1 1 75 TRP C C 16.493 6.873 9.013 1.00 . A A . 75 TRP C 1 1
3 4574 1 1 75 TRP CA C 17.368 7.921 8.337 1.00 . A A . 75 TRP CA 1 1
3 4575 1 1 75 TRP CB C 17.422 7.686 6.833 1.00 . A A . 75 TRP CB 1 1
3 4576 1 1 75 TRP CD1 C 19.059 5.740 7.086 1.00 . A A . 75 TRP CD1 1 1
3 4577 1 1 75 TRP CD2 C 17.616 5.477 5.385 1.00 . A A . 75 TRP CD2 1 1
3 4578 1 1 75 TRP CE2 C 18.467 4.350 5.368 1.00 . A A . 75 TRP CE2 1 1
3 4579 1 1 75 TRP CE3 C 16.609 5.561 4.414 1.00 . A A . 75 TRP CE3 1 1
3 4580 1 1 75 TRP CG C 18.007 6.346 6.482 1.00 . A A . 75 TRP CG 1 1
3 4581 1 1 75 TRP CH2 C 17.322 3.455 3.444 1.00 . A A . 75 TRP CH2 1 1
3 4582 1 1 75 TRP CZ2 C 18.326 3.348 4.410 1.00 . A A . 75 TRP CZ2 1 1
3 4583 1 1 75 TRP CZ3 C 16.464 4.558 3.448 1.00 . A A . 75 TRP CZ3 1 1
3 4584 1 1 75 TRP H H 18.980 7.202 9.494 1.00 . A A . 75 TRP H 1 1
3 4585 1 1 75 TRP HA H 16.931 8.893 8.514 1.00 . A A . 75 TRP HA 1 1
3 4586 1 1 75 TRP HB2 H 16.432 7.760 6.420 1.00 . A A . 75 TRP HB2 1 1
3 4587 1 1 75 TRP HB3 H 18.039 8.455 6.398 1.00 . A A . 75 TRP HB3 1 1
3 4588 1 1 75 TRP HD1 H 19.599 6.113 7.936 1.00 . A A . 75 TRP HD1 1 1
3 4589 1 1 75 TRP HE1 H 20.043 3.925 6.661 1.00 . A A . 75 TRP HE1 1 1
3 4590 1 1 75 TRP HE3 H 15.939 6.402 4.417 1.00 . A A . 75 TRP HE3 1 1
3 4591 1 1 75 TRP HH2 H 17.213 2.694 2.690 1.00 . A A . 75 TRP HH2 1 1
3 4592 1 1 75 TRP HZ2 H 18.993 2.500 4.409 1.00 . A A . 75 TRP HZ2 1 1
3 4593 1 1 75 TRP HZ3 H 15.688 4.639 2.700 1.00 . A A . 75 TRP HZ3 1 1
3 4594 1 1 75 TRP N N 18.712 7.916 8.884 1.00 . A A . 75 TRP N 1 1
3 4595 1 1 75 TRP NE1 N 19.330 4.554 6.425 1.00 . A A . 75 TRP NE1 1 1
3 4596 1 1 75 TRP O O 16.833 6.369 10.084 1.00 . A A . 75 TRP O 1 1
3 4597 1 1 76 THR C C 13.710 4.772 7.948 1.00 . A A . 76 THR C 1 1
3 4598 1 1 76 THR CA C 14.442 5.589 9.003 1.00 . A A . 76 THR CA 1 1
3 4599 1 1 76 THR CB C 13.411 6.303 9.883 1.00 . A A . 76 THR CB 1 1
3 4600 1 1 76 THR CG2 C 13.951 6.424 11.308 1.00 . A A . 76 THR CG2 1 1
3 4601 1 1 76 THR H H 15.109 7.000 7.543 1.00 . A A . 76 THR H 1 1
3 4602 1 1 76 THR HA H 15.017 4.918 9.623 1.00 . A A . 76 THR HA 1 1
3 4603 1 1 76 THR HB H 12.492 5.739 9.896 1.00 . A A . 76 THR HB 1 1
3 4604 1 1 76 THR HG1 H 12.583 8.061 9.968 1.00 . A A . 76 THR HG1 1 1
3 4605 1 1 76 THR N N 15.348 6.564 8.400 1.00 . A A . 76 THR N 1 1
3 4606 1 1 76 THR O O 13.928 4.931 6.747 1.00 . A A . 76 THR O 1 1
3 4607 1 1 76 THR OG1 O 13.164 7.600 9.358 1.00 . A A . 76 THR OG1 1 1
3 4608 1 1 77 TRP C C 10.843 3.863 7.003 1.00 . A A . 77 TRP C 1 1
3 4609 1 1 77 TRP CA C 12.035 3.062 7.537 1.00 . A A . 77 TRP CA 1 1
3 4610 1 1 77 TRP CB C 11.539 1.815 8.295 1.00 . A A . 77 TRP CB 1 1
3 4611 1 1 77 TRP CD1 C 12.336 -0.583 8.172 1.00 . A A . 77 TRP CD1 1 1
3 4612 1 1 77 TRP CD2 C 12.065 0.344 6.140 1.00 . A A . 77 TRP CD2 1 1
3 4613 1 1 77 TRP CE2 C 12.510 -0.982 5.925 1.00 . A A . 77 TRP CE2 1 1
3 4614 1 1 77 TRP CE3 C 11.818 1.151 5.015 1.00 . A A . 77 TRP CE3 1 1
3 4615 1 1 77 TRP CG C 11.963 0.573 7.574 1.00 . A A . 77 TRP CG 1 1
3 4616 1 1 77 TRP CH2 C 12.451 -0.673 3.532 1.00 . A A . 77 TRP CH2 1 1
3 4617 1 1 77 TRP CZ2 C 12.702 -1.489 4.640 1.00 . A A . 77 TRP CZ2 1 1
3 4618 1 1 77 TRP CZ3 C 12.010 0.646 3.721 1.00 . A A . 77 TRP CZ3 1 1
3 4619 1 1 77 TRP H H 12.693 3.833 9.393 1.00 . A A . 77 TRP H 1 1
3 4620 1 1 77 TRP HA H 12.653 2.756 6.707 1.00 . A A . 77 TRP HA 1 1
3 4621 1 1 77 TRP HB2 H 11.959 1.812 9.289 1.00 . A A . 77 TRP HB2 1 1
3 4622 1 1 77 TRP HB3 H 10.460 1.838 8.364 1.00 . A A . 77 TRP HB3 1 1
3 4623 1 1 77 TRP HD1 H 12.374 -0.756 9.237 1.00 . A A . 77 TRP HD1 1 1
3 4624 1 1 77 TRP HE1 H 12.963 -2.424 7.361 1.00 . A A . 77 TRP HE1 1 1
3 4625 1 1 77 TRP HE3 H 11.478 2.167 5.149 1.00 . A A . 77 TRP HE3 1 1
3 4626 1 1 77 TRP HH2 H 12.597 -1.055 2.533 1.00 . A A . 77 TRP HH2 1 1
3 4627 1 1 77 TRP HZ2 H 13.042 -2.505 4.500 1.00 . A A . 77 TRP HZ2 1 1
3 4628 1 1 77 TRP HZ3 H 11.816 1.277 2.865 1.00 . A A . 77 TRP HZ3 1 1
3 4629 1 1 77 TRP N N 12.824 3.903 8.425 1.00 . A A . 77 TRP N 1 1
3 4630 1 1 77 TRP NE1 N 12.661 -1.506 7.194 1.00 . A A . 77 TRP NE1 1 1
3 4631 1 1 77 TRP O O 10.845 5.093 7.045 1.00 . A A . 77 TRP O 1 1
3 4632 1 1 78 SER C C 7.985 4.712 7.016 1.00 . A A . 78 SER C 1 1
3 4633 1 1 78 SER CA C 8.647 3.830 5.959 1.00 . A A . 78 SER CA 1 1
3 4634 1 1 78 SER CB C 7.631 2.803 5.462 1.00 . A A . 78 SER CB 1 1
3 4635 1 1 78 SER H H 9.878 2.182 6.484 1.00 . A A . 78 SER H 1 1
3 4636 1 1 78 SER HA H 8.947 4.452 5.131 1.00 . A A . 78 SER HA 1 1
3 4637 1 1 78 SER HB2 H 6.702 3.297 5.227 1.00 . A A . 78 SER HB2 1 1
3 4638 1 1 78 SER HB3 H 8.014 2.321 4.572 1.00 . A A . 78 SER HB3 1 1
3 4639 1 1 78 SER HG H 6.843 1.148 6.116 1.00 . A A . 78 SER HG 1 1
3 4640 1 1 78 SER N N 9.831 3.161 6.497 1.00 . A A . 78 SER N 1 1
3 4641 1 1 78 SER O O 7.625 5.859 6.749 1.00 . A A . 78 SER O 1 1
3 4642 1 1 78 SER OG O 7.403 1.838 6.481 1.00 . A A . 78 SER OG 1 1
3 4643 1 1 79 ASP C C 7.661 4.382 10.658 1.00 . A A . 79 ASP C 1 1
3 4644 1 1 79 ASP CA C 7.204 4.918 9.305 1.00 . A A . 79 ASP CA 1 1
3 4645 1 1 79 ASP CB C 5.680 4.820 9.216 1.00 . A A . 79 ASP CB 1 1
3 4646 1 1 79 ASP CG C 5.053 6.049 9.866 1.00 . A A . 79 ASP CG 1 1
3 4647 1 1 79 ASP H H 8.132 3.248 8.377 1.00 . A A . 79 ASP H 1 1
3 4648 1 1 79 ASP HA H 7.492 5.955 9.224 1.00 . A A . 79 ASP HA 1 1
3 4649 1 1 79 ASP HB2 H 5.383 4.768 8.178 1.00 . A A . 79 ASP HB2 1 1
3 4650 1 1 79 ASP HB3 H 5.345 3.932 9.731 1.00 . A A . 79 ASP HB3 1 1
3 4651 1 1 79 ASP N N 7.828 4.167 8.219 1.00 . A A . 79 ASP N 1 1
3 4652 1 1 79 ASP O O 6.902 4.374 11.628 1.00 . A A . 79 ASP O 1 1
3 4653 1 1 79 ASP OD1 O 5.455 6.382 10.968 1.00 . A A . 79 ASP OD1 1 1
3 4654 1 1 79 ASP OD2 O 4.178 6.638 9.252 1.00 . A A . 79 ASP OD2 1 1
3 4655 1 1 80 GLY C C 9.055 1.944 12.141 1.00 . A A . 80 GLY C 1 1
3 4656 1 1 80 GLY CA C 9.464 3.400 11.952 1.00 . A A . 80 GLY CA 1 1
3 4657 1 1 80 GLY H H 9.471 3.968 9.908 1.00 . A A . 80 GLY H 1 1
3 4658 1 1 80 GLY HA2 H 10.541 3.467 11.920 1.00 . A A . 80 GLY HA2 1 1
3 4659 1 1 80 GLY HA3 H 9.095 3.980 12.785 1.00 . A A . 80 GLY HA3 1 1
3 4660 1 1 80 GLY N N 8.911 3.936 10.712 1.00 . A A . 80 GLY N 1 1
3 4661 1 1 80 GLY O O 7.875 1.600 12.072 1.00 . A A . 80 GLY O 1 1
3 4662 1 1 81 THR C C 11.099 -1.073 12.869 1.00 . A A . 81 THR C 1 1
3 4663 1 1 81 THR CA C 9.789 -0.334 12.574 1.00 . A A . 81 THR CA 1 1
3 4664 1 1 81 THR CB C 9.143 -0.938 11.323 1.00 . A A . 81 THR CB 1 1
3 4665 1 1 81 THR CG2 C 10.023 -0.662 10.103 1.00 . A A . 81 THR CG2 1 1
3 4666 1 1 81 THR H H 10.969 1.423 12.420 1.00 . A A . 81 THR H 1 1
3 4667 1 1 81 THR HA H 9.117 -0.456 13.410 1.00 . A A . 81 THR HA 1 1
3 4668 1 1 81 THR HB H 8.173 -0.492 11.169 1.00 . A A . 81 THR HB 1 1
3 4669 1 1 81 THR HG1 H 8.355 -2.654 10.857 1.00 . A A . 81 THR HG1 1 1
3 4670 1 1 81 THR N N 10.048 1.090 12.378 1.00 . A A . 81 THR N 1 1
3 4671 1 1 81 THR O O 12.159 -0.670 12.388 1.00 . A A . 81 THR O 1 1
3 4672 1 1 81 THR OG1 O 8.999 -2.340 11.497 1.00 . A A . 81 THR OG1 1 1
3 4673 1 1 82 PRO C C 12.618 -4.001 12.943 1.00 . A A . 82 PRO C 1 1
3 4674 1 1 82 PRO CA C 12.268 -2.936 13.989 1.00 . A A . 82 PRO CA 1 1
3 4675 1 1 82 PRO CB C 11.872 -3.597 15.303 1.00 . A A . 82 PRO CB 1 1
3 4676 1 1 82 PRO CD C 9.818 -2.694 14.273 1.00 . A A . 82 PRO CD 1 1
3 4677 1 1 82 PRO CG C 10.347 -3.673 15.328 1.00 . A A . 82 PRO CG 1 1
3 4678 1 1 82 PRO HA H 13.104 -2.279 14.156 1.00 . A A . 82 PRO HA 1 1
3 4679 1 1 82 PRO HB2 H 12.293 -4.592 15.355 1.00 . A A . 82 PRO HB2 1 1
3 4680 1 1 82 PRO HB3 H 12.220 -3.005 16.134 1.00 . A A . 82 PRO HB3 1 1
3 4681 1 1 82 PRO HD2 H 9.213 -3.215 13.543 1.00 . A A . 82 PRO HD2 1 1
3 4682 1 1 82 PRO HD3 H 9.260 -1.899 14.740 1.00 . A A . 82 PRO HD3 1 1
3 4683 1 1 82 PRO HG2 H 10.026 -4.679 15.093 1.00 . A A . 82 PRO HG2 1 1
3 4684 1 1 82 PRO HG3 H 9.982 -3.388 16.302 1.00 . A A . 82 PRO HG3 1 1
3 4685 1 1 82 PRO N N 11.055 -2.163 13.656 1.00 . A A . 82 PRO N 1 1
3 4686 1 1 82 PRO O O 13.047 -5.102 13.288 1.00 . A A . 82 PRO O 1 1
3 4687 1 1 83 MET C C 11.932 -5.885 10.727 1.00 . A A . 83 MET C 1 1
3 4688 1 1 83 MET CA C 12.748 -4.601 10.585 1.00 . A A . 83 MET CA 1 1
3 4689 1 1 83 MET CB C 14.236 -4.952 10.589 1.00 . A A . 83 MET CB 1 1
3 4690 1 1 83 MET CE C 16.406 -2.219 11.371 1.00 . A A . 83 MET CE 1 1
3 4691 1 1 83 MET CG C 15.008 -3.913 9.773 1.00 . A A . 83 MET CG 1 1
3 4692 1 1 83 MET H H 12.103 -2.775 11.443 1.00 . A A . 83 MET H 1 1
3 4693 1 1 83 MET HA H 12.504 -4.136 9.642 1.00 . A A . 83 MET HA 1 1
3 4694 1 1 83 MET HB2 H 14.602 -4.958 11.606 1.00 . A A . 83 MET HB2 1 1
3 4695 1 1 83 MET HB3 H 14.376 -5.927 10.149 1.00 . A A . 83 MET HB3 1 1
3 4696 1 1 83 MET HE1 H 15.548 -1.699 10.966 1.00 . A A . 83 MET HE1 1 1
3 4697 1 1 83 MET HE2 H 16.230 -2.461 12.410 1.00 . A A . 83 MET HE2 1 1
3 4698 1 1 83 MET HE3 H 17.275 -1.584 11.294 1.00 . A A . 83 MET HE3 1 1
3 4699 1 1 83 MET HG2 H 15.059 -4.231 8.742 1.00 . A A . 83 MET HG2 1 1
3 4700 1 1 83 MET HG3 H 14.500 -2.961 9.830 1.00 . A A . 83 MET HG3 1 1
3 4701 1 1 83 MET N N 12.440 -3.664 11.665 1.00 . A A . 83 MET N 1 1
3 4702 1 1 83 MET O O 12.192 -6.710 11.602 1.00 . A A . 83 MET O 1 1
3 4703 1 1 83 MET SD S 16.683 -3.743 10.437 1.00 . A A . 83 MET SD 1 1
3 4704 1 1 84 ASN C C 10.217 -7.989 8.556 1.00 . A A . 84 ASN C 1 1
3 4705 1 1 84 ASN CA C 10.100 -7.234 9.874 1.00 . A A . 84 ASN CA 1 1
3 4706 1 1 84 ASN CB C 8.637 -6.848 10.101 1.00 . A A . 84 ASN CB 1 1
3 4707 1 1 84 ASN CG C 8.220 -5.806 9.070 1.00 . A A . 84 ASN CG 1 1
3 4708 1 1 84 ASN H H 10.791 -5.356 9.169 1.00 . A A . 84 ASN H 1 1
3 4709 1 1 84 ASN HA H 10.422 -7.879 10.680 1.00 . A A . 84 ASN HA 1 1
3 4710 1 1 84 ASN HB2 H 8.014 -7.725 10.000 1.00 . A A . 84 ASN HB2 1 1
3 4711 1 1 84 ASN HB3 H 8.522 -6.436 11.092 1.00 . A A . 84 ASN HB3 1 1
3 4712 1 1 84 ASN HD21 H 9.113 -4.306 10.017 1.00 . A A . 84 ASN HD21 1 1
3 4713 1 1 84 ASN HD22 H 8.319 -3.885 8.577 1.00 . A A . 84 ASN HD22 1 1
3 4714 1 1 84 ASN N N 10.948 -6.044 9.849 1.00 . A A . 84 ASN N 1 1
3 4715 1 1 84 ASN ND2 N 8.580 -4.563 9.234 1.00 . A A . 84 ASN ND2 1 1
3 4716 1 1 84 ASN O O 10.630 -7.427 7.540 1.00 . A A . 84 ASN O 1 1
3 4717 1 1 84 ASN OD1 O 7.550 -6.127 8.087 1.00 . A A . 84 ASN OD1 1 1
3 4718 1 1 85 PHE C C 11.366 -10.150 6.863 1.00 . A A . 85 PHE C 1 1
3 4719 1 1 85 PHE CA C 9.929 -10.100 7.375 1.00 . A A . 85 PHE CA 1 1
3 4720 1 1 85 PHE CB C 9.034 -9.530 6.270 1.00 . A A . 85 PHE CB 1 1
3 4721 1 1 85 PHE CD1 C 6.984 -9.667 7.745 1.00 . A A . 85 PHE CD1 1 1
3 4722 1 1 85 PHE CD2 C 6.862 -10.540 5.485 1.00 . A A . 85 PHE CD2 1 1
3 4723 1 1 85 PHE CE1 C 5.648 -10.028 7.955 1.00 . A A . 85 PHE CE1 1 1
3 4724 1 1 85 PHE CE2 C 5.526 -10.901 5.698 1.00 . A A . 85 PHE CE2 1 1
3 4725 1 1 85 PHE CG C 7.593 -9.924 6.509 1.00 . A A . 85 PHE CG 1 1
3 4726 1 1 85 PHE CZ C 4.919 -10.644 6.932 1.00 . A A . 85 PHE CZ 1 1
3 4727 1 1 85 PHE H H 9.539 -9.667 9.418 1.00 . A A . 85 PHE H 1 1
3 4728 1 1 85 PHE HA H 9.603 -11.100 7.612 1.00 . A A . 85 PHE HA 1 1
3 4729 1 1 85 PHE HB2 H 9.115 -8.454 6.264 1.00 . A A . 85 PHE HB2 1 1
3 4730 1 1 85 PHE HB3 H 9.358 -9.918 5.317 1.00 . A A . 85 PHE HB3 1 1
3 4731 1 1 85 PHE HD1 H 7.543 -9.190 8.535 1.00 . A A . 85 PHE HD1 1 1
3 4732 1 1 85 PHE HD2 H 7.329 -10.737 4.532 1.00 . A A . 85 PHE HD2 1 1
3 4733 1 1 85 PHE HE1 H 5.179 -9.830 8.908 1.00 . A A . 85 PHE HE1 1 1
3 4734 1 1 85 PHE HE2 H 4.961 -11.374 4.907 1.00 . A A . 85 PHE HE2 1 1
3 4735 1 1 85 PHE HZ H 3.889 -10.922 7.096 1.00 . A A . 85 PHE HZ 1 1
3 4736 1 1 85 PHE N N 9.855 -9.271 8.580 1.00 . A A . 85 PHE N 1 1
3 4737 1 1 85 PHE O O 11.775 -9.326 6.044 1.00 . A A . 85 PHE O 1 1
3 4738 1 1 86 ARG C C 13.772 -12.589 6.253 1.00 . A A . 86 ARG C 1 1
3 4739 1 1 86 ARG CA C 13.534 -11.240 6.955 1.00 . A A . 86 ARG CA 1 1
3 4740 1 1 86 ARG CB C 14.471 -11.092 8.165 1.00 . A A . 86 ARG CB 1 1
3 4741 1 1 86 ARG CD C 14.854 -9.888 10.322 1.00 . A A . 86 ARG CD 1 1
3 4742 1 1 86 ARG CG C 14.037 -9.903 9.029 1.00 . A A . 86 ARG CG 1 1
3 4743 1 1 86 ARG CZ C 14.943 -11.524 12.116 1.00 . A A . 86 ARG CZ 1 1
3 4744 1 1 86 ARG H H 11.763 -11.735 8.023 1.00 . A A . 86 ARG H 1 1
3 4745 1 1 86 ARG HA H 13.755 -10.449 6.255 1.00 . A A . 86 ARG HA 1 1
3 4746 1 1 86 ARG HB2 H 14.443 -11.997 8.754 1.00 . A A . 86 ARG HB2 1 1
3 4747 1 1 86 ARG HB3 H 15.478 -10.924 7.810 1.00 . A A . 86 ARG HB3 1 1
3 4748 1 1 86 ARG HD2 H 15.844 -10.266 10.123 1.00 . A A . 86 ARG HD2 1 1
3 4749 1 1 86 ARG HD3 H 14.927 -8.872 10.684 1.00 . A A . 86 ARG HD3 1 1
3 4750 1 1 86 ARG HE H 13.247 -10.689 11.454 1.00 . A A . 86 ARG HE 1 1
3 4751 1 1 86 ARG HG2 H 14.205 -8.984 8.486 1.00 . A A . 86 ARG HG2 1 1
3 4752 1 1 86 ARG HG3 H 12.988 -9.994 9.269 1.00 . A A . 86 ARG HG3 1 1
3 4753 1 1 86 ARG HH11 H 16.309 -10.126 12.552 1.00 . A A . 86 ARG HH11 1 1
3 4754 1 1 86 ARG HH12 H 16.568 -11.677 13.276 1.00 . A A . 86 ARG HH12 1 1
3 4755 1 1 86 ARG HH21 H 13.743 -13.105 11.858 1.00 . A A . 86 ARG HH21 1 1
3 4756 1 1 86 ARG HH22 H 15.115 -13.365 12.883 1.00 . A A . 86 ARG HH22 1 1
3 4757 1 1 86 ARG N N 12.135 -11.112 7.365 1.00 . A A . 86 ARG N 1 1
3 4758 1 1 86 ARG NE N 14.219 -10.721 11.341 1.00 . A A . 86 ARG NE 1 1
3 4759 1 1 86 ARG NH1 N 16.024 -11.074 12.693 1.00 . A A . 86 ARG NH1 1 1
3 4760 1 1 86 ARG NH2 N 14.572 -12.761 12.300 1.00 . A A . 86 ARG NH2 1 1
3 4761 1 1 86 ARG O O 12.840 -13.161 5.688 1.00 . A A . 86 ARG O 1 1
3 4762 1 1 87 SER C C 15.887 -14.085 4.167 1.00 . A A . 87 SER C 1 1
3 4763 1 1 87 SER CA C 15.435 -14.340 5.611 1.00 . A A . 87 SER CA 1 1
3 4764 1 1 87 SER CB C 14.312 -15.387 5.607 1.00 . A A . 87 SER CB 1 1
3 4765 1 1 87 SER H H 15.737 -12.551 6.713 1.00 . A A . 87 SER H 1 1
3 4766 1 1 87 SER HA H 16.275 -14.747 6.157 1.00 . A A . 87 SER HA 1 1
3 4767 1 1 87 SER HB2 H 13.800 -15.374 6.555 1.00 . A A . 87 SER HB2 1 1
3 4768 1 1 87 SER HB3 H 13.608 -15.156 4.818 1.00 . A A . 87 SER HB3 1 1
3 4769 1 1 87 SER HG H 15.209 -16.710 4.498 1.00 . A A . 87 SER HG 1 1
3 4770 1 1 87 SER N N 15.039 -13.072 6.268 1.00 . A A . 87 SER N 1 1
3 4771 1 1 87 SER O O 16.544 -14.926 3.554 1.00 . A A . 87 SER O 1 1
3 4772 1 1 87 SER OG O 14.873 -16.677 5.397 1.00 . A A . 87 SER OG 1 1
3 4773 1 1 88 TRP C C 17.427 -12.595 2.083 1.00 . A A . 88 TRP C 1 1
3 4774 1 1 88 TRP CA C 15.905 -12.539 2.275 1.00 . A A . 88 TRP CA 1 1
3 4775 1 1 88 TRP CB C 15.395 -11.119 1.981 1.00 . A A . 88 TRP CB 1 1
3 4776 1 1 88 TRP CD1 C 15.759 -9.915 4.191 1.00 . A A . 88 TRP CD1 1 1
3 4777 1 1 88 TRP CD2 C 17.148 -9.197 2.573 1.00 . A A . 88 TRP CD2 1 1
3 4778 1 1 88 TRP CE2 C 17.458 -8.454 3.738 1.00 . A A . 88 TRP CE2 1 1
3 4779 1 1 88 TRP CE3 C 17.884 -8.936 1.404 1.00 . A A . 88 TRP CE3 1 1
3 4780 1 1 88 TRP CG C 16.064 -10.121 2.886 1.00 . A A . 88 TRP CG 1 1
3 4781 1 1 88 TRP CH2 C 19.184 -7.238 2.570 1.00 . A A . 88 TRP CH2 1 1
3 4782 1 1 88 TRP CZ2 C 18.463 -7.485 3.740 1.00 . A A . 88 TRP CZ2 1 1
3 4783 1 1 88 TRP CZ3 C 18.895 -7.961 1.404 1.00 . A A . 88 TRP CZ3 1 1
3 4784 1 1 88 TRP H H 15.017 -12.284 4.165 1.00 . A A . 88 TRP H 1 1
3 4785 1 1 88 TRP HA H 15.440 -13.226 1.584 1.00 . A A . 88 TRP HA 1 1
3 4786 1 1 88 TRP HB2 H 15.607 -10.868 0.957 1.00 . A A . 88 TRP HB2 1 1
3 4787 1 1 88 TRP HB3 H 14.327 -11.084 2.139 1.00 . A A . 88 TRP HB3 1 1
3 4788 1 1 88 TRP HD1 H 14.997 -10.435 4.748 1.00 . A A . 88 TRP HD1 1 1
3 4789 1 1 88 TRP HE1 H 16.567 -8.596 5.618 1.00 . A A . 88 TRP HE1 1 1
3 4790 1 1 88 TRP HE3 H 17.670 -9.487 0.500 1.00 . A A . 88 TRP HE3 1 1
3 4791 1 1 88 TRP HH2 H 19.963 -6.490 2.562 1.00 . A A . 88 TRP HH2 1 1
3 4792 1 1 88 TRP HZ2 H 18.681 -6.931 4.641 1.00 . A A . 88 TRP HZ2 1 1
3 4793 1 1 88 TRP HZ3 H 19.455 -7.768 0.500 1.00 . A A . 88 TRP HZ3 1 1
3 4794 1 1 88 TRP N N 15.536 -12.912 3.636 1.00 . A A . 88 TRP N 1 1
3 4795 1 1 88 TRP NE1 N 16.585 -8.929 4.695 1.00 . A A . 88 TRP NE1 1 1
3 4796 1 1 88 TRP O O 18.155 -13.118 2.928 1.00 . A A . 88 TRP O 1 1
3 4797 1 1 89 CYS C C 20.094 -11.290 1.766 1.00 . A A . 89 CYS C 1 1
3 4798 1 1 89 CYS CA C 19.329 -12.022 0.664 1.00 . A A . 89 CYS CA 1 1
3 4799 1 1 89 CYS CB C 19.586 -11.313 -0.670 1.00 . A A . 89 CYS CB 1 1
3 4800 1 1 89 CYS H H 17.273 -11.637 0.328 1.00 . A A . 89 CYS H 1 1
3 4801 1 1 89 CYS HA H 19.690 -13.037 0.597 1.00 . A A . 89 CYS HA 1 1
3 4802 1 1 89 CYS HB2 H 19.244 -10.291 -0.605 1.00 . A A . 89 CYS HB2 1 1
3 4803 1 1 89 CYS HB3 H 20.643 -11.324 -0.886 1.00 . A A . 89 CYS HB3 1 1
3 4804 1 1 89 CYS N N 17.897 -12.041 0.963 1.00 . A A . 89 CYS N 1 1
3 4805 1 1 89 CYS O O 19.521 -10.898 2.783 1.00 . A A . 89 CYS O 1 1
3 4806 1 1 89 CYS SG S 18.691 -12.162 -1.995 1.00 . A A . 89 CYS SG 1 1
3 4807 1 1 90 SER C C 23.106 -9.375 1.848 1.00 . A A . 90 SER C 1 1
3 4808 1 1 90 SER CA C 22.231 -10.421 2.533 1.00 . A A . 90 SER CA 1 1
3 4809 1 1 90 SER CB C 23.128 -11.419 3.266 1.00 . A A . 90 SER CB 1 1
3 4810 1 1 90 SER H H 21.799 -11.442 0.723 1.00 . A A . 90 SER H 1 1
3 4811 1 1 90 SER HA H 21.594 -9.930 3.252 1.00 . A A . 90 SER HA 1 1
3 4812 1 1 90 SER HB2 H 23.367 -12.240 2.611 1.00 . A A . 90 SER HB2 1 1
3 4813 1 1 90 SER HB3 H 24.041 -10.925 3.569 1.00 . A A . 90 SER HB3 1 1
3 4814 1 1 90 SER HG H 22.128 -11.165 4.916 1.00 . A A . 90 SER HG 1 1
3 4815 1 1 90 SER N N 21.395 -11.110 1.552 1.00 . A A . 90 SER N 1 1
3 4816 1 1 90 SER O O 24.067 -9.707 1.155 1.00 . A A . 90 SER O 1 1
3 4817 1 1 90 SER OG O 22.442 -11.916 4.408 1.00 . A A . 90 SER OG 1 1
3 4818 1 1 91 THR C C 23.229 -5.702 2.177 1.00 . A A . 91 THR C 1 1
3 4819 1 1 91 THR CA C 23.519 -7.012 1.449 1.00 . A A . 91 THR CA 1 1
3 4820 1 1 91 THR CB C 23.153 -6.854 -0.032 1.00 . A A . 91 THR CB 1 1
3 4821 1 1 91 THR CG2 C 24.390 -6.430 -0.828 1.00 . A A . 91 THR CG2 1 1
3 4822 1 1 91 THR H H 21.983 -7.902 2.613 1.00 . A A . 91 THR H 1 1
3 4823 1 1 91 THR HA H 24.573 -7.232 1.527 1.00 . A A . 91 THR HA 1 1
3 4824 1 1 91 THR HB H 22.388 -6.098 -0.136 1.00 . A A . 91 THR HB 1 1
3 4825 1 1 91 THR HG1 H 21.944 -7.902 -1.139 1.00 . A A . 91 THR HG1 1 1
3 4826 1 1 91 THR N N 22.759 -8.106 2.052 1.00 . A A . 91 THR N 1 1
3 4827 1 1 91 THR O O 22.191 -5.550 2.821 1.00 . A A . 91 THR O 1 1
3 4828 1 1 91 THR OG1 O 22.666 -8.091 -0.535 1.00 . A A . 91 THR OG1 1 1
3 4829 1 1 92 LYS C C 25.246 -2.580 2.499 1.00 . A A . 92 LYS C 1 1
3 4830 1 1 92 LYS CA C 23.997 -3.449 2.708 1.00 . A A . 92 LYS CA 1 1
3 4831 1 1 92 LYS CB C 23.735 -3.604 4.217 1.00 . A A . 92 LYS CB 1 1
3 4832 1 1 92 LYS CD C 22.733 -2.341 6.128 1.00 . A A . 92 LYS CD 1 1
3 4833 1 1 92 LYS CE C 23.690 -1.159 6.297 1.00 . A A . 92 LYS CE 1 1
3 4834 1 1 92 LYS CG C 22.590 -2.680 4.643 1.00 . A A . 92 LYS CG 1 1
3 4835 1 1 92 LYS H H 24.961 -4.930 1.530 1.00 . A A . 92 LYS H 1 1
3 4836 1 1 92 LYS HA H 23.152 -2.948 2.258 1.00 . A A . 92 LYS HA 1 1
3 4837 1 1 92 LYS HB2 H 23.466 -4.629 4.429 1.00 . A A . 92 LYS HB2 1 1
3 4838 1 1 92 LYS HB3 H 24.625 -3.345 4.770 1.00 . A A . 92 LYS HB3 1 1
3 4839 1 1 92 LYS HD2 H 21.765 -2.083 6.532 1.00 . A A . 92 LYS HD2 1 1
3 4840 1 1 92 LYS HD3 H 23.126 -3.197 6.656 1.00 . A A . 92 LYS HD3 1 1
3 4841 1 1 92 LYS HE2 H 23.720 -0.585 5.382 1.00 . A A . 92 LYS HE2 1 1
3 4842 1 1 92 LYS HE3 H 23.345 -0.530 7.105 1.00 . A A . 92 LYS HE3 1 1
3 4843 1 1 92 LYS HG2 H 22.627 -1.771 4.060 1.00 . A A . 92 LYS HG2 1 1
3 4844 1 1 92 LYS HG3 H 21.645 -3.176 4.478 1.00 . A A . 92 LYS HG3 1 1
3 4845 1 1 92 LYS HZ1 H 24.987 -2.533 7.175 1.00 . A A . 92 LYS HZ1 1 1
3 4846 1 1 92 LYS HZ2 H 25.564 -1.864 5.724 1.00 . A A . 92 LYS HZ2 1 1
3 4847 1 1 92 LYS HZ3 H 25.577 -0.944 7.152 1.00 . A A . 92 LYS HZ3 1 1
3 4848 1 1 92 LYS N N 24.159 -4.753 2.062 1.00 . A A . 92 LYS N 1 1
3 4849 1 1 92 LYS NZ N 25.057 -1.664 6.611 1.00 . A A . 92 LYS NZ 1 1
3 4850 1 1 92 LYS O O 25.135 -1.440 2.047 1.00 . A A . 92 LYS O 1 1
3 4851 1 1 93 PRO C C 28.255 -2.404 1.241 1.00 . A A . 93 PRO C 1 1
3 4852 1 1 93 PRO CA C 27.689 -2.312 2.657 1.00 . A A . 93 PRO CA 1 1
3 4853 1 1 93 PRO CB C 28.624 -2.976 3.660 1.00 . A A . 93 PRO CB 1 1
3 4854 1 1 93 PRO CD C 26.665 -4.451 3.375 1.00 . A A . 93 PRO CD 1 1
3 4855 1 1 93 PRO CG C 28.111 -4.395 3.883 1.00 . A A . 93 PRO CG 1 1
3 4856 1 1 93 PRO HA H 27.533 -1.284 2.937 1.00 . A A . 93 PRO HA 1 1
3 4857 1 1 93 PRO HB2 H 29.630 -3.004 3.263 1.00 . A A . 93 PRO HB2 1 1
3 4858 1 1 93 PRO HB3 H 28.610 -2.435 4.593 1.00 . A A . 93 PRO HB3 1 1
3 4859 1 1 93 PRO HD2 H 26.568 -5.202 2.603 1.00 . A A . 93 PRO HD2 1 1
3 4860 1 1 93 PRO HD3 H 25.985 -4.644 4.186 1.00 . A A . 93 PRO HD3 1 1
3 4861 1 1 93 PRO HG2 H 28.723 -5.097 3.334 1.00 . A A . 93 PRO HG2 1 1
3 4862 1 1 93 PRO HG3 H 28.133 -4.633 4.936 1.00 . A A . 93 PRO HG3 1 1
3 4863 1 1 93 PRO N N 26.449 -3.091 2.825 1.00 . A A . 93 PRO N 1 1
3 4864 1 1 93 PRO O O 29.369 -2.886 1.031 1.00 . A A . 93 PRO O 1 1
3 4865 1 1 94 ASP C C 27.016 -1.078 -1.986 1.00 . A A . 94 ASP C 1 1
3 4866 1 1 94 ASP CA C 27.909 -1.967 -1.123 1.00 . A A . 94 ASP CA 1 1
3 4867 1 1 94 ASP CB C 27.861 -3.398 -1.665 1.00 . A A . 94 ASP CB 1 1
3 4868 1 1 94 ASP CG C 29.209 -4.075 -1.437 1.00 . A A . 94 ASP CG 1 1
3 4869 1 1 94 ASP H H 26.598 -1.560 0.495 1.00 . A A . 94 ASP H 1 1
3 4870 1 1 94 ASP HA H 28.925 -1.606 -1.184 1.00 . A A . 94 ASP HA 1 1
3 4871 1 1 94 ASP HB2 H 27.088 -3.951 -1.152 1.00 . A A . 94 ASP HB2 1 1
3 4872 1 1 94 ASP HB3 H 27.646 -3.378 -2.723 1.00 . A A . 94 ASP HB3 1 1
3 4873 1 1 94 ASP N N 27.476 -1.934 0.270 1.00 . A A . 94 ASP N 1 1
3 4874 1 1 94 ASP O O 26.781 -1.363 -3.159 1.00 . A A . 94 ASP O 1 1
3 4875 1 1 94 ASP OD1 O 30.127 -3.791 -2.187 1.00 . A A . 94 ASP OD1 1 1
3 4876 1 1 94 ASP OD2 O 29.301 -4.869 -0.515 1.00 . A A . 94 ASP OD2 1 1
3 4877 1 1 95 ASP C C 25.685 2.317 -1.478 1.00 . A A . 95 ASP C 1 1
3 4878 1 1 95 ASP CA C 25.657 0.930 -2.121 1.00 . A A . 95 ASP CA 1 1
3 4879 1 1 95 ASP CB C 24.216 0.411 -2.143 1.00 . A A . 95 ASP CB 1 1
3 4880 1 1 95 ASP CG C 24.106 -0.750 -3.126 1.00 . A A . 95 ASP CG 1 1
3 4881 1 1 95 ASP H H 26.743 0.188 -0.454 1.00 . A A . 95 ASP H 1 1
3 4882 1 1 95 ASP HA H 26.012 1.009 -3.137 1.00 . A A . 95 ASP HA 1 1
3 4883 1 1 95 ASP HB2 H 23.940 0.075 -1.154 1.00 . A A . 95 ASP HB2 1 1
3 4884 1 1 95 ASP HB3 H 23.552 1.205 -2.451 1.00 . A A . 95 ASP HB3 1 1
3 4885 1 1 95 ASP N N 26.522 0.006 -1.392 1.00 . A A . 95 ASP N 1 1
3 4886 1 1 95 ASP O O 26.327 3.235 -1.987 1.00 . A A . 95 ASP O 1 1
3 4887 1 1 95 ASP OD1 O 24.074 -0.491 -4.317 1.00 . A A . 95 ASP OD1 1 1
3 4888 1 1 95 ASP OD2 O 24.056 -1.882 -2.671 1.00 . A A . 95 ASP OD2 1 1
3 4889 1 1 96 VAL C C 24.265 4.803 -0.541 1.00 . A A . 96 VAL C 1 1
3 4890 1 1 96 VAL CA C 24.922 3.738 0.349 1.00 . A A . 96 VAL CA 1 1
3 4891 1 1 96 VAL CB C 26.333 4.178 0.777 1.00 . A A . 96 VAL CB 1 1
3 4892 1 1 96 VAL CG1 C 26.268 5.521 1.513 1.00 . A A . 96 VAL CG1 1 1
3 4893 1 1 96 VAL CG2 C 26.923 3.123 1.715 1.00 . A A . 96 VAL CG2 1 1
3 4894 1 1 96 VAL H H 24.485 1.691 0.001 1.00 . A A . 96 VAL H 1 1
3 4895 1 1 96 VAL HA H 24.317 3.613 1.235 1.00 . A A . 96 VAL HA 1 1
3 4896 1 1 96 VAL HB H 26.965 4.274 -0.093 1.00 . A A . 96 VAL HB 1 1
3 4897 1 1 96 VAL N N 24.979 2.458 -0.356 1.00 . A A . 96 VAL N 1 1
3 4898 1 1 96 VAL O O 23.066 5.060 -0.430 1.00 . A A . 96 VAL O 1 1
3 4899 1 1 97 LEU C C 23.747 5.773 -3.477 1.00 . A A . 97 LEU C 1 1
3 4900 1 1 97 LEU CA C 24.517 6.430 -2.331 1.00 . A A . 97 LEU CA 1 1
3 4901 1 1 97 LEU CB C 25.656 7.282 -2.912 1.00 . A A . 97 LEU CB 1 1
3 4902 1 1 97 LEU CD1 C 23.987 8.872 -3.922 1.00 . A A . 97 LEU CD1 1 1
3 4903 1 1 97 LEU CD2 C 24.906 9.310 -1.636 1.00 . A A . 97 LEU CD2 1 1
3 4904 1 1 97 LEU CG C 25.226 8.754 -3.027 1.00 . A A . 97 LEU CG 1 1
3 4905 1 1 97 LEU H H 25.995 5.167 -1.489 1.00 . A A . 97 LEU H 1 1
3 4906 1 1 97 LEU HA H 23.845 7.070 -1.780 1.00 . A A . 97 LEU HA 1 1
3 4907 1 1 97 LEU HB2 H 26.518 7.213 -2.264 1.00 . A A . 97 LEU HB2 1 1
3 4908 1 1 97 LEU HB3 H 25.918 6.911 -3.892 1.00 . A A . 97 LEU HB3 1 1
3 4909 1 1 97 LEU HD11 H 24.033 8.126 -4.701 1.00 . A A . 97 LEU HD11 1 1
3 4910 1 1 97 LEU HD12 H 23.098 8.720 -3.328 1.00 . A A . 97 LEU HD12 1 1
3 4911 1 1 97 LEU HD13 H 23.958 9.856 -4.368 1.00 . A A . 97 LEU HD13 1 1
3 4912 1 1 97 LEU HD21 H 25.616 8.920 -0.921 1.00 . A A . 97 LEU HD21 1 1
3 4913 1 1 97 LEU HD22 H 24.972 10.388 -1.656 1.00 . A A . 97 LEU HD22 1 1
3 4914 1 1 97 LEU HD23 H 23.908 9.016 -1.350 1.00 . A A . 97 LEU HD23 1 1
3 4915 1 1 97 LEU HG H 26.033 9.325 -3.464 1.00 . A A . 97 LEU HG 1 1
3 4916 1 1 97 LEU N N 25.051 5.411 -1.429 1.00 . A A . 97 LEU N 1 1
3 4917 1 1 97 LEU O O 22.819 6.359 -4.034 1.00 . A A . 97 LEU O 1 1
3 4918 1 1 98 ALA C C 22.056 3.415 -4.528 1.00 . A A . 98 ALA C 1 1
3 4919 1 1 98 ALA CA C 23.489 3.813 -4.902 1.00 . A A . 98 ALA CA 1 1
3 4920 1 1 98 ALA CB C 24.280 2.548 -5.239 1.00 . A A . 98 ALA CB 1 1
3 4921 1 1 98 ALA H H 24.891 4.130 -3.344 1.00 . A A . 98 ALA H 1 1
3 4922 1 1 98 ALA HA H 23.456 4.442 -5.779 1.00 . A A . 98 ALA HA 1 1
3 4923 1 1 98 ALA HB1 H 25.336 2.771 -5.231 1.00 . A A . 98 ALA HB1 1 1
3 4924 1 1 98 ALA HB2 H 24.066 1.784 -4.506 1.00 . A A . 98 ALA HB2 1 1
3 4925 1 1 98 ALA HB3 H 23.994 2.196 -6.220 1.00 . A A . 98 ALA HB3 1 1
3 4926 1 1 98 ALA N N 24.145 4.548 -3.822 1.00 . A A . 98 ALA N 1 1
3 4927 1 1 98 ALA O O 21.291 2.963 -5.380 1.00 . A A . 98 ALA O 1 1
3 4928 1 1 99 ALA C C 19.805 4.297 -1.866 1.00 . A A . 99 ALA C 1 1
3 4929 1 1 99 ALA CA C 20.346 3.229 -2.811 1.00 . A A . 99 ALA CA 1 1
3 4930 1 1 99 ALA CB C 20.354 1.880 -2.092 1.00 . A A . 99 ALA CB 1 1
3 4931 1 1 99 ALA H H 22.328 3.941 -2.605 1.00 . A A . 99 ALA H 1 1
3 4932 1 1 99 ALA HA H 19.699 3.162 -3.673 1.00 . A A . 99 ALA HA 1 1
3 4933 1 1 99 ALA HB1 H 21.173 1.280 -2.460 1.00 . A A . 99 ALA HB1 1 1
3 4934 1 1 99 ALA HB2 H 20.475 2.039 -1.029 1.00 . A A . 99 ALA HB2 1 1
3 4935 1 1 99 ALA HB3 H 19.421 1.368 -2.275 1.00 . A A . 99 ALA HB3 1 1
3 4936 1 1 99 ALA N N 21.691 3.582 -3.254 1.00 . A A . 99 ALA N 1 1
3 4937 1 1 99 ALA O O 20.485 4.726 -0.935 1.00 . A A . 99 ALA O 1 1
3 4938 1 1 100 CYS C C 16.583 5.275 -0.811 1.00 . A A . 100 CYS C 1 1
3 4939 1 1 100 CYS CA C 17.941 5.751 -1.301 1.00 . A A . 100 CYS CA 1 1
3 4940 1 1 100 CYS CB C 17.740 7.034 -2.111 1.00 . A A . 100 CYS CB 1 1
3 4941 1 1 100 CYS H H 18.082 4.349 -2.884 1.00 . A A . 100 CYS H 1 1
3 4942 1 1 100 CYS HA H 18.570 5.962 -0.449 1.00 . A A . 100 CYS HA 1 1
3 4943 1 1 100 CYS HB2 H 17.520 6.779 -3.137 1.00 . A A . 100 CYS HB2 1 1
3 4944 1 1 100 CYS HB3 H 16.915 7.594 -1.695 1.00 . A A . 100 CYS HB3 1 1
3 4945 1 1 100 CYS N N 18.573 4.725 -2.125 1.00 . A A . 100 CYS N 1 1
3 4946 1 1 100 CYS O O 16.289 5.312 0.384 1.00 . A A . 100 CYS O 1 1
3 4947 1 1 100 CYS SG S 19.241 8.042 -2.053 1.00 . A A . 100 CYS SG 1 1
3 4948 1 1 101 CYS C C 14.483 2.822 -1.239 1.00 . A A . 101 CYS C 1 1
3 4949 1 1 101 CYS CA C 14.436 4.335 -1.398 1.00 . A A . 101 CYS CA 1 1
3 4950 1 1 101 CYS CB C 13.409 4.726 -2.473 1.00 . A A . 101 CYS CB 1 1
3 4951 1 1 101 CYS H H 16.049 4.807 -2.683 1.00 . A A . 101 CYS H 1 1
3 4952 1 1 101 CYS HA H 14.141 4.775 -0.461 1.00 . A A . 101 CYS HA 1 1
3 4953 1 1 101 CYS HB2 H 13.747 4.373 -3.433 1.00 . A A . 101 CYS HB2 1 1
3 4954 1 1 101 CYS HB3 H 12.447 4.282 -2.243 1.00 . A A . 101 CYS HB3 1 1
3 4955 1 1 101 CYS N N 15.759 4.822 -1.747 1.00 . A A . 101 CYS N 1 1
3 4956 1 1 101 CYS O O 14.272 2.072 -2.188 1.00 . A A . 101 CYS O 1 1
3 4957 1 1 101 CYS SG S 13.245 6.534 -2.512 1.00 . A A . 101 CYS SG 1 1
3 4958 1 1 102 MET C C 13.558 0.260 -0.111 1.00 . A A . 102 MET C 1 1
3 4959 1 1 102 MET CA C 14.864 0.944 0.268 1.00 . A A . 102 MET CA 1 1
3 4960 1 1 102 MET CB C 15.140 0.706 1.755 1.00 . A A . 102 MET CB 1 1
3 4961 1 1 102 MET CE C 16.049 -3.232 2.394 1.00 . A A . 102 MET CE 1 1
3 4962 1 1 102 MET CG C 15.988 -0.557 1.923 1.00 . A A . 102 MET CG 1 1
3 4963 1 1 102 MET H H 14.948 3.022 0.704 1.00 . A A . 102 MET H 1 1
3 4964 1 1 102 MET HA H 15.667 0.517 -0.312 1.00 . A A . 102 MET HA 1 1
3 4965 1 1 102 MET HB2 H 15.672 1.554 2.161 1.00 . A A . 102 MET HB2 1 1
3 4966 1 1 102 MET HB3 H 14.205 0.583 2.280 1.00 . A A . 102 MET HB3 1 1
3 4967 1 1 102 MET HE1 H 17.032 -3.180 1.947 1.00 . A A . 102 MET HE1 1 1
3 4968 1 1 102 MET HE2 H 16.117 -3.018 3.452 1.00 . A A . 102 MET HE2 1 1
3 4969 1 1 102 MET HE3 H 15.644 -4.221 2.256 1.00 . A A . 102 MET HE3 1 1
3 4970 1 1 102 MET HG2 H 16.811 -0.535 1.225 1.00 . A A . 102 MET HG2 1 1
3 4971 1 1 102 MET HG3 H 16.372 -0.601 2.931 1.00 . A A . 102 MET HG3 1 1
3 4972 1 1 102 MET N N 14.779 2.378 -0.015 1.00 . A A . 102 MET N 1 1
3 4973 1 1 102 MET O O 12.484 0.652 0.348 1.00 . A A . 102 MET O 1 1
3 4974 1 1 102 MET SD S 14.965 -2.016 1.604 1.00 . A A . 102 MET SD 1 1
3 4975 1 1 103 GLN C C 12.667 -2.991 -1.312 1.00 . A A . 103 GLN C 1 1
3 4976 1 1 103 GLN CA C 12.457 -1.462 -1.396 1.00 . A A . 103 GLN CA 1 1
3 4977 1 1 103 GLN CB C 12.084 -1.044 -2.826 1.00 . A A . 103 GLN CB 1 1
3 4978 1 1 103 GLN CD C 9.797 -1.959 -2.134 1.00 . A A . 103 GLN CD 1 1
3 4979 1 1 103 GLN CG C 10.553 -0.892 -2.946 1.00 . A A . 103 GLN CG 1 1
3 4980 1 1 103 GLN H H 14.531 -1.029 -1.307 1.00 . A A . 103 GLN H 1 1
3 4981 1 1 103 GLN HA H 11.638 -1.173 -0.740 1.00 . A A . 103 GLN HA 1 1
3 4982 1 1 103 GLN HB2 H 12.554 -0.097 -3.049 1.00 . A A . 103 GLN HB2 1 1
3 4983 1 1 103 GLN HB3 H 12.431 -1.785 -3.526 1.00 . A A . 103 GLN HB3 1 1
3 4984 1 1 103 GLN HG2 H 10.282 0.069 -2.563 1.00 . A A . 103 GLN HG2 1 1
3 4985 1 1 103 GLN HG3 H 10.267 -0.955 -3.982 1.00 . A A . 103 GLN HG3 1 1
3 4986 1 1 103 GLN N N 13.653 -0.757 -0.963 1.00 . A A . 103 GLN N 1 1
3 4987 1 1 103 GLN NE2 N 9.355 -1.648 -0.947 1.00 . A A . 103 GLN NE2 1 1
3 4988 1 1 103 GLN O O 13.342 -3.467 -0.400 1.00 . A A . 103 GLN O 1 1
3 4989 1 1 103 GLN OE1 O 9.619 -3.093 -2.574 1.00 . A A . 103 GLN OE1 1 1
3 4990 1 1 104 MET C C 12.636 -5.765 -3.600 1.00 . A A . 104 MET C 1 1
3 4991 1 1 104 MET CA C 12.251 -5.212 -2.225 1.00 . A A . 104 MET CA 1 1
3 4992 1 1 104 MET CB C 10.956 -5.887 -1.767 1.00 . A A . 104 MET CB 1 1
3 4993 1 1 104 MET CE C 8.451 -4.604 1.235 1.00 . A A . 104 MET CE 1 1
3 4994 1 1 104 MET CG C 10.469 -5.249 -0.464 1.00 . A A . 104 MET CG 1 1
3 4995 1 1 104 MET H H 11.561 -3.371 -2.968 1.00 . A A . 104 MET H 1 1
3 4996 1 1 104 MET HA H 13.027 -5.452 -1.531 1.00 . A A . 104 MET HA 1 1
3 4997 1 1 104 MET HB2 H 10.199 -5.768 -2.530 1.00 . A A . 104 MET HB2 1 1
3 4998 1 1 104 MET HB3 H 11.138 -6.939 -1.604 1.00 . A A . 104 MET HB3 1 1
3 4999 1 1 104 MET HE1 H 9.270 -3.902 1.324 1.00 . A A . 104 MET HE1 1 1
3 5000 1 1 104 MET HE2 H 7.523 -4.066 1.102 1.00 . A A . 104 MET HE2 1 1
3 5001 1 1 104 MET HE3 H 8.394 -5.199 2.133 1.00 . A A . 104 MET HE3 1 1
3 5002 1 1 104 MET HG2 H 11.064 -5.614 0.360 1.00 . A A . 104 MET HG2 1 1
3 5003 1 1 104 MET HG3 H 10.567 -4.176 -0.528 1.00 . A A . 104 MET HG3 1 1
3 5004 1 1 104 MET N N 12.092 -3.767 -2.255 1.00 . A A . 104 MET N 1 1
3 5005 1 1 104 MET O O 12.452 -6.952 -3.861 1.00 . A A . 104 MET O 1 1
3 5006 1 1 104 MET SD S 8.733 -5.681 -0.190 1.00 . A A . 104 MET SD 1 1
3 5007 1 1 105 THR C C 12.777 -6.401 -6.437 1.00 . A A . 105 THR C 1 1
3 5008 1 1 105 THR CA C 13.615 -5.262 -5.833 1.00 . A A . 105 THR CA 1 1
3 5009 1 1 105 THR CB C 15.092 -5.670 -5.820 1.00 . A A . 105 THR CB 1 1
3 5010 1 1 105 THR CG2 C 15.299 -6.830 -4.846 1.00 . A A . 105 THR CG2 1 1
3 5011 1 1 105 THR H H 13.301 -3.961 -4.180 1.00 . A A . 105 THR H 1 1
3 5012 1 1 105 THR HA H 13.512 -4.396 -6.468 1.00 . A A . 105 THR HA 1 1
3 5013 1 1 105 THR HB H 15.695 -4.832 -5.507 1.00 . A A . 105 THR HB 1 1
3 5014 1 1 105 THR HG1 H 15.053 -6.906 -7.326 1.00 . A A . 105 THR HG1 1 1
3 5015 1 1 105 THR N N 13.179 -4.887 -4.466 1.00 . A A . 105 THR N 1 1
3 5016 1 1 105 THR O O 13.311 -7.403 -6.910 1.00 . A A . 105 THR O 1 1
3 5017 1 1 105 THR OG1 O 15.483 -6.070 -7.128 1.00 . A A . 105 THR OG1 1 1
3 5018 1 1 106 ALA C C 10.272 -8.344 -5.912 1.00 . A A . 106 ALA C 1 1
3 5019 1 1 106 ALA CA C 10.506 -7.226 -6.930 1.00 . A A . 106 ALA CA 1 1
3 5020 1 1 106 ALA CB C 10.986 -7.832 -8.257 1.00 . A A . 106 ALA CB 1 1
3 5021 1 1 106 ALA H H 11.098 -5.409 -6.004 1.00 . A A . 106 ALA H 1 1
3 5022 1 1 106 ALA HA H 9.562 -6.731 -7.106 1.00 . A A . 106 ALA HA 1 1
3 5023 1 1 106 ALA HB1 H 11.365 -7.046 -8.894 1.00 . A A . 106 ALA HB1 1 1
3 5024 1 1 106 ALA HB2 H 11.770 -8.549 -8.064 1.00 . A A . 106 ALA HB2 1 1
3 5025 1 1 106 ALA HB3 H 10.159 -8.325 -8.747 1.00 . A A . 106 ALA HB3 1 1
3 5026 1 1 106 ALA N N 11.452 -6.227 -6.402 1.00 . A A . 106 ALA N 1 1
3 5027 1 1 106 ALA O O 9.132 -8.625 -5.543 1.00 . A A . 106 ALA O 1 1
3 5028 1 1 107 ALA C C 10.743 -11.341 -5.129 1.00 . A A . 107 ALA C 1 1
3 5029 1 1 107 ALA CA C 11.254 -10.071 -4.472 1.00 . A A . 107 ALA CA 1 1
3 5030 1 1 107 ALA CB C 10.309 -9.716 -3.324 1.00 . A A . 107 ALA CB 1 1
3 5031 1 1 107 ALA H H 12.246 -8.723 -5.784 1.00 . A A . 107 ALA H 1 1
3 5032 1 1 107 ALA HA H 12.235 -10.263 -4.064 1.00 . A A . 107 ALA HA 1 1
3 5033 1 1 107 ALA HB1 H 10.316 -8.649 -3.166 1.00 . A A . 107 ALA HB1 1 1
3 5034 1 1 107 ALA HB2 H 9.311 -10.040 -3.576 1.00 . A A . 107 ALA HB2 1 1
3 5035 1 1 107 ALA HB3 H 10.635 -10.219 -2.427 1.00 . A A . 107 ALA HB3 1 1
3 5036 1 1 107 ALA N N 11.358 -8.982 -5.456 1.00 . A A . 107 ALA N 1 1
3 5037 1 1 107 ALA O O 10.593 -11.407 -6.349 1.00 . A A . 107 ALA O 1 1
3 5038 1 1 108 ALA C C 11.163 -14.400 -5.497 1.00 . A A . 108 ALA C 1 1
3 5039 1 1 108 ALA CA C 10.021 -13.664 -4.807 1.00 . A A . 108 ALA CA 1 1
3 5040 1 1 108 ALA CB C 8.852 -13.503 -5.787 1.00 . A A . 108 ALA CB 1 1
3 5041 1 1 108 ALA H H 10.650 -12.253 -3.347 1.00 . A A . 108 ALA H 1 1
3 5042 1 1 108 ALA HA H 9.695 -14.252 -3.966 1.00 . A A . 108 ALA HA 1 1
3 5043 1 1 108 ALA HB1 H 8.267 -12.637 -5.512 1.00 . A A . 108 ALA HB1 1 1
3 5044 1 1 108 ALA HB2 H 9.236 -13.375 -6.789 1.00 . A A . 108 ALA HB2 1 1
3 5045 1 1 108 ALA HB3 H 8.228 -14.384 -5.752 1.00 . A A . 108 ALA HB3 1 1
3 5046 1 1 108 ALA N N 10.496 -12.366 -4.307 1.00 . A A . 108 ALA N 1 1
3 5047 1 1 108 ALA O O 11.532 -15.508 -5.111 1.00 . A A . 108 ALA O 1 1
3 5048 1 1 109 ASP C C 14.009 -13.256 -7.207 1.00 . A A . 109 ASP C 1 1
3 5049 1 1 109 ASP CA C 12.882 -14.292 -7.204 1.00 . A A . 109 ASP CA 1 1
3 5050 1 1 109 ASP CB C 12.501 -14.632 -8.647 1.00 . A A . 109 ASP CB 1 1
3 5051 1 1 109 ASP CG C 11.369 -15.653 -8.646 1.00 . A A . 109 ASP CG 1 1
3 5052 1 1 109 ASP H H 11.443 -12.848 -6.727 1.00 . A A . 109 ASP H 1 1
3 5053 1 1 109 ASP HA H 13.220 -15.187 -6.704 1.00 . A A . 109 ASP HA 1 1
3 5054 1 1 109 ASP HB2 H 12.179 -13.734 -9.154 1.00 . A A . 109 ASP HB2 1 1
3 5055 1 1 109 ASP HB3 H 13.357 -15.047 -9.157 1.00 . A A . 109 ASP HB3 1 1
3 5056 1 1 109 ASP N N 11.748 -13.744 -6.490 1.00 . A A . 109 ASP N 1 1
3 5057 1 1 109 ASP O O 15.041 -13.448 -7.850 1.00 . A A . 109 ASP O 1 1
3 5058 1 1 109 ASP OD1 O 10.404 -15.438 -7.930 1.00 . A A . 109 ASP OD1 1 1
3 5059 1 1 109 ASP OD2 O 11.481 -16.634 -9.362 1.00 . A A . 109 ASP OD2 1 1
3 5060 1 1 110 GLN C C 15.010 -10.632 -4.951 1.00 . A A . 110 GLN C 1 1
3 5061 1 1 110 GLN CA C 14.790 -11.102 -6.398 1.00 . A A . 110 GLN CA 1 1
3 5062 1 1 110 GLN CB C 14.369 -9.904 -7.250 1.00 . A A . 110 GLN CB 1 1
3 5063 1 1 110 GLN CD C 13.603 -10.784 -9.454 1.00 . A A . 110 GLN CD 1 1
3 5064 1 1 110 GLN CG C 14.769 -10.147 -8.706 1.00 . A A . 110 GLN CG 1 1
3 5065 1 1 110 GLN H H 12.972 -12.034 -5.979 1.00 . A A . 110 GLN H 1 1
3 5066 1 1 110 GLN HA H 15.697 -11.490 -6.783 1.00 . A A . 110 GLN HA 1 1
3 5067 1 1 110 GLN HB2 H 13.299 -9.775 -7.185 1.00 . A A . 110 GLN HB2 1 1
3 5068 1 1 110 GLN HB3 H 14.862 -9.015 -6.887 1.00 . A A . 110 GLN HB3 1 1
3 5069 1 1 110 GLN HG2 H 15.024 -9.207 -9.170 1.00 . A A . 110 GLN HG2 1 1
3 5070 1 1 110 GLN HG3 H 15.621 -10.810 -8.740 1.00 . A A . 110 GLN HG3 1 1
3 5071 1 1 110 GLN N N 13.800 -12.146 -6.473 1.00 . A A . 110 GLN N 1 1
3 5072 1 1 110 GLN NE2 N 12.645 -10.026 -9.912 1.00 . A A . 110 GLN NE2 1 1
3 5073 1 1 110 GLN O O 15.756 -9.680 -4.722 1.00 . A A . 110 GLN O 1 1
3 5074 1 1 110 GLN OE1 O 13.560 -12.003 -9.627 1.00 . A A . 110 GLN OE1 1 1
3 5075 1 1 111 CYS C C 14.468 -9.430 -2.327 1.00 . A A . 111 CYS C 1 1
3 5076 1 1 111 CYS CA C 14.472 -10.951 -2.554 1.00 . A A . 111 CYS CA 1 1
3 5077 1 1 111 CYS CB C 15.723 -11.607 -1.936 1.00 . A A . 111 CYS CB 1 1
3 5078 1 1 111 CYS H H 13.767 -12.049 -4.216 1.00 . A A . 111 CYS H 1 1
3 5079 1 1 111 CYS HA H 13.607 -11.355 -2.049 1.00 . A A . 111 CYS HA 1 1
3 5080 1 1 111 CYS HB2 H 15.685 -11.503 -0.867 1.00 . A A . 111 CYS HB2 1 1
3 5081 1 1 111 CYS HB3 H 15.724 -12.659 -2.184 1.00 . A A . 111 CYS HB3 1 1
3 5082 1 1 111 CYS N N 14.351 -11.302 -3.979 1.00 . A A . 111 CYS N 1 1
3 5083 1 1 111 CYS O O 14.101 -8.662 -3.212 1.00 . A A . 111 CYS O 1 1
3 5084 1 1 111 CYS SG S 17.255 -10.853 -2.550 1.00 . A A . 111 CYS SG 1 1
3 5085 1 1 112 TRP C C 16.202 -6.952 -1.171 1.00 . A A . 112 TRP C 1 1
3 5086 1 1 112 TRP CA C 14.872 -7.589 -0.787 1.00 . A A . 112 TRP CA 1 1
3 5087 1 1 112 TRP CB C 14.658 -7.401 0.720 1.00 . A A . 112 TRP CB 1 1
3 5088 1 1 112 TRP CD1 C 12.418 -8.585 0.550 1.00 . A A . 112 TRP CD1 1 1
3 5089 1 1 112 TRP CD2 C 12.401 -6.894 2.034 1.00 . A A . 112 TRP CD2 1 1
3 5090 1 1 112 TRP CE2 C 11.102 -7.456 2.044 1.00 . A A . 112 TRP CE2 1 1
3 5091 1 1 112 TRP CE3 C 12.658 -5.805 2.887 1.00 . A A . 112 TRP CE3 1 1
3 5092 1 1 112 TRP CG C 13.218 -7.626 1.075 1.00 . A A . 112 TRP CG 1 1
3 5093 1 1 112 TRP CH2 C 10.368 -5.875 3.712 1.00 . A A . 112 TRP CH2 1 1
3 5094 1 1 112 TRP CZ2 C 10.095 -6.956 2.870 1.00 . A A . 112 TRP CZ2 1 1
3 5095 1 1 112 TRP CZ3 C 11.647 -5.300 3.720 1.00 . A A . 112 TRP CZ3 1 1
3 5096 1 1 112 TRP H H 15.119 -9.665 -0.454 1.00 . A A . 112 TRP H 1 1
3 5097 1 1 112 TRP HA H 14.076 -7.091 -1.318 1.00 . A A . 112 TRP HA 1 1
3 5098 1 1 112 TRP HB2 H 15.271 -8.109 1.257 1.00 . A A . 112 TRP HB2 1 1
3 5099 1 1 112 TRP HB3 H 14.943 -6.398 0.997 1.00 . A A . 112 TRP HB3 1 1
3 5100 1 1 112 TRP HD1 H 12.710 -9.309 -0.197 1.00 . A A . 112 TRP HD1 1 1
3 5101 1 1 112 TRP HE1 H 10.398 -9.059 0.914 1.00 . A A . 112 TRP HE1 1 1
3 5102 1 1 112 TRP HE3 H 13.640 -5.354 2.902 1.00 . A A . 112 TRP HE3 1 1
3 5103 1 1 112 TRP HH2 H 9.595 -5.481 4.355 1.00 . A A . 112 TRP HH2 1 1
3 5104 1 1 112 TRP HZ2 H 9.112 -7.402 2.859 1.00 . A A . 112 TRP HZ2 1 1
3 5105 1 1 112 TRP HZ3 H 11.855 -4.464 4.372 1.00 . A A . 112 TRP HZ3 1 1
3 5106 1 1 112 TRP N N 14.854 -9.012 -1.126 1.00 . A A . 112 TRP N 1 1
3 5107 1 1 112 TRP NE1 N 11.163 -8.483 1.123 1.00 . A A . 112 TRP NE1 1 1
3 5108 1 1 112 TRP O O 17.205 -7.641 -1.358 1.00 . A A . 112 TRP O 1 1
3 5109 1 1 113 ASP C C 17.126 -3.398 -1.712 1.00 . A A . 113 ASP C 1 1
3 5110 1 1 113 ASP CA C 17.413 -4.893 -1.637 1.00 . A A . 113 ASP CA 1 1
3 5111 1 1 113 ASP CB C 17.950 -5.362 -2.993 1.00 . A A . 113 ASP CB 1 1
3 5112 1 1 113 ASP CG C 19.472 -5.257 -3.002 1.00 . A A . 113 ASP CG 1 1
3 5113 1 1 113 ASP H H 15.368 -5.123 -1.116 1.00 . A A . 113 ASP H 1 1
3 5114 1 1 113 ASP HA H 18.164 -5.070 -0.883 1.00 . A A . 113 ASP HA 1 1
3 5115 1 1 113 ASP HB2 H 17.659 -6.388 -3.161 1.00 . A A . 113 ASP HB2 1 1
3 5116 1 1 113 ASP HB3 H 17.544 -4.740 -3.776 1.00 . A A . 113 ASP HB3 1 1
3 5117 1 1 113 ASP N N 16.199 -5.623 -1.281 1.00 . A A . 113 ASP N 1 1
3 5118 1 1 113 ASP O O 16.073 -2.978 -2.191 1.00 . A A . 113 ASP O 1 1
3 5119 1 1 113 ASP OD1 O 20.098 -5.942 -2.211 1.00 . A A . 113 ASP OD1 1 1
3 5120 1 1 113 ASP OD2 O 19.988 -4.492 -3.801 1.00 . A A . 113 ASP OD2 1 1
3 5121 1 1 114 ASP C C 17.803 -0.660 -2.704 1.00 . A A . 114 ASP C 1 1
3 5122 1 1 114 ASP CA C 17.914 -1.144 -1.262 1.00 . A A . 114 ASP CA 1 1
3 5123 1 1 114 ASP CB C 19.107 -0.456 -0.595 1.00 . A A . 114 ASP CB 1 1
3 5124 1 1 114 ASP CG C 19.331 -1.050 0.793 1.00 . A A . 114 ASP CG 1 1
3 5125 1 1 114 ASP H H 18.898 -2.985 -0.870 1.00 . A A . 114 ASP H 1 1
3 5126 1 1 114 ASP HA H 17.014 -0.880 -0.729 1.00 . A A . 114 ASP HA 1 1
3 5127 1 1 114 ASP HB2 H 19.992 -0.606 -1.197 1.00 . A A . 114 ASP HB2 1 1
3 5128 1 1 114 ASP HB3 H 18.908 0.601 -0.503 1.00 . A A . 114 ASP HB3 1 1
3 5129 1 1 114 ASP N N 18.077 -2.596 -1.237 1.00 . A A . 114 ASP N 1 1
3 5130 1 1 114 ASP O O 18.502 -1.149 -3.591 1.00 . A A . 114 ASP O 1 1
3 5131 1 1 114 ASP OD1 O 19.591 -2.239 0.872 1.00 . A A . 114 ASP OD1 1 1
3 5132 1 1 114 ASP OD2 O 19.237 -0.306 1.755 1.00 . A A . 114 ASP OD2 1 1
3 5133 1 1 115 LEU C C 17.145 2.313 -4.316 1.00 . A A . 115 LEU C 1 1
3 5134 1 1 115 LEU CA C 16.732 0.842 -4.279 1.00 . A A . 115 LEU CA 1 1
3 5135 1 1 115 LEU CB C 15.261 0.718 -4.716 1.00 . A A . 115 LEU CB 1 1
3 5136 1 1 115 LEU CD1 C 15.200 -1.779 -4.784 1.00 . A A . 115 LEU CD1 1 1
3 5137 1 1 115 LEU CD2 C 13.722 -0.452 -6.298 1.00 . A A . 115 LEU CD2 1 1
3 5138 1 1 115 LEU CG C 15.094 -0.504 -5.622 1.00 . A A . 115 LEU CG 1 1
3 5139 1 1 115 LEU H H 16.385 0.669 -2.192 1.00 . A A . 115 LEU H 1 1
3 5140 1 1 115 LEU HA H 17.352 0.285 -4.965 1.00 . A A . 115 LEU HA 1 1
3 5141 1 1 115 LEU HB2 H 14.635 0.606 -3.843 1.00 . A A . 115 LEU HB2 1 1
3 5142 1 1 115 LEU HB3 H 14.964 1.607 -5.258 1.00 . A A . 115 LEU HB3 1 1
3 5143 1 1 115 LEU HD11 H 15.847 -1.601 -3.939 1.00 . A A . 115 LEU HD11 1 1
3 5144 1 1 115 LEU HD12 H 14.218 -2.063 -4.434 1.00 . A A . 115 LEU HD12 1 1
3 5145 1 1 115 LEU HD13 H 15.610 -2.574 -5.389 1.00 . A A . 115 LEU HD13 1 1
3 5146 1 1 115 LEU HD21 H 13.406 0.575 -6.395 1.00 . A A . 115 LEU HD21 1 1
3 5147 1 1 115 LEU HD22 H 13.785 -0.904 -7.277 1.00 . A A . 115 LEU HD22 1 1
3 5148 1 1 115 LEU HD23 H 13.005 -0.994 -5.698 1.00 . A A . 115 LEU HD23 1 1
3 5149 1 1 115 LEU HG H 15.869 -0.502 -6.374 1.00 . A A . 115 LEU HG 1 1
3 5150 1 1 115 LEU N N 16.917 0.307 -2.933 1.00 . A A . 115 LEU N 1 1
3 5151 1 1 115 LEU O O 17.018 3.021 -3.317 1.00 . A A . 115 LEU O 1 1
3 5152 1 1 116 PRO C C 16.829 5.159 -5.666 1.00 . A A . 116 PRO C 1 1
3 5153 1 1 116 PRO CA C 18.033 4.215 -5.587 1.00 . A A . 116 PRO CA 1 1
3 5154 1 1 116 PRO CB C 18.831 4.223 -6.885 1.00 . A A . 116 PRO CB 1 1
3 5155 1 1 116 PRO CD C 17.795 2.007 -6.707 1.00 . A A . 116 PRO CD 1 1
3 5156 1 1 116 PRO CG C 18.369 3.022 -7.699 1.00 . A A . 116 PRO CG 1 1
3 5157 1 1 116 PRO HA H 18.675 4.493 -4.770 1.00 . A A . 116 PRO HA 1 1
3 5158 1 1 116 PRO HB2 H 18.637 5.137 -7.430 1.00 . A A . 116 PRO HB2 1 1
3 5159 1 1 116 PRO HB3 H 19.885 4.135 -6.673 1.00 . A A . 116 PRO HB3 1 1
3 5160 1 1 116 PRO HD2 H 16.841 1.633 -7.056 1.00 . A A . 116 PRO HD2 1 1
3 5161 1 1 116 PRO HD3 H 18.488 1.197 -6.543 1.00 . A A . 116 PRO HD3 1 1
3 5162 1 1 116 PRO HG2 H 17.608 3.325 -8.404 1.00 . A A . 116 PRO HG2 1 1
3 5163 1 1 116 PRO HG3 H 19.205 2.586 -8.221 1.00 . A A . 116 PRO HG3 1 1
3 5164 1 1 116 PRO N N 17.630 2.803 -5.466 1.00 . A A . 116 PRO N 1 1
3 5165 1 1 116 PRO O O 16.994 6.375 -5.584 1.00 . A A . 116 PRO O 1 1
3 5166 1 1 117 CYS C C 13.740 5.293 -7.353 1.00 . A A . 117 CYS C 1 1
3 5167 1 1 117 CYS CA C 14.322 5.264 -5.922 1.00 . A A . 117 CYS CA 1 1
3 5168 1 1 117 CYS CB C 14.339 6.688 -5.333 1.00 . A A . 117 CYS CB 1 1
3 5169 1 1 117 CYS H H 15.598 3.582 -5.882 1.00 . A A . 117 CYS H 1 1
3 5170 1 1 117 CYS HA H 13.628 4.683 -5.334 1.00 . A A . 117 CYS HA 1 1
3 5171 1 1 117 CYS HB2 H 15.162 6.786 -4.644 1.00 . A A . 117 CYS HB2 1 1
3 5172 1 1 117 CYS HB3 H 14.442 7.410 -6.128 1.00 . A A . 117 CYS HB3 1 1
3 5173 1 1 117 CYS N N 15.621 4.556 -5.830 1.00 . A A . 117 CYS N 1 1
3 5174 1 1 117 CYS O O 12.542 5.061 -7.514 1.00 . A A . 117 CYS O 1 1
3 5175 1 1 117 CYS SG S 12.794 6.991 -4.433 1.00 . A A . 117 CYS SG 1 1
3 5176 1 1 118 PRO C C 13.838 4.201 -10.392 1.00 . A A . 118 PRO C 1 1
3 5177 1 1 118 PRO CA C 13.985 5.595 -9.782 1.00 . A A . 118 PRO CA 1 1
3 5178 1 1 118 PRO CB C 15.019 6.421 -10.533 1.00 . A A . 118 PRO CB 1 1
3 5179 1 1 118 PRO CD C 15.971 5.856 -8.336 1.00 . A A . 118 PRO CD 1 1
3 5180 1 1 118 PRO CG C 16.322 6.312 -9.756 1.00 . A A . 118 PRO CG 1 1
3 5181 1 1 118 PRO HA H 13.038 6.110 -9.797 1.00 . A A . 118 PRO HA 1 1
3 5182 1 1 118 PRO HB2 H 15.148 6.029 -11.532 1.00 . A A . 118 PRO HB2 1 1
3 5183 1 1 118 PRO HB3 H 14.707 7.453 -10.578 1.00 . A A . 118 PRO HB3 1 1
3 5184 1 1 118 PRO HD2 H 16.528 4.965 -8.086 1.00 . A A . 118 PRO HD2 1 1
3 5185 1 1 118 PRO HD3 H 16.160 6.643 -7.625 1.00 . A A . 118 PRO HD3 1 1
3 5186 1 1 118 PRO HG2 H 16.971 5.589 -10.229 1.00 . A A . 118 PRO HG2 1 1
3 5187 1 1 118 PRO HG3 H 16.809 7.275 -9.718 1.00 . A A . 118 PRO HG3 1 1
3 5188 1 1 118 PRO N N 14.529 5.567 -8.412 1.00 . A A . 118 PRO N 1 1
3 5189 1 1 118 PRO O O 14.618 3.794 -11.253 1.00 . A A . 118 PRO O 1 1
3 5190 1 1 119 ALA C C 11.004 2.043 -10.557 1.00 . A A . 119 ALA C 1 1
3 5191 1 1 119 ALA CA C 12.513 2.153 -10.438 1.00 . A A . 119 ALA CA 1 1
3 5192 1 1 119 ALA CB C 13.034 1.089 -9.475 1.00 . A A . 119 ALA CB 1 1
3 5193 1 1 119 ALA H H 12.212 3.885 -9.269 1.00 . A A . 119 ALA H 1 1
3 5194 1 1 119 ALA HA H 12.964 2.019 -11.410 1.00 . A A . 119 ALA HA 1 1
3 5195 1 1 119 ALA HB1 H 13.990 1.396 -9.083 1.00 . A A . 119 ALA HB1 1 1
3 5196 1 1 119 ALA HB2 H 12.332 0.970 -8.663 1.00 . A A . 119 ALA HB2 1 1
3 5197 1 1 119 ALA HB3 H 13.142 0.153 -9.999 1.00 . A A . 119 ALA HB3 1 1
3 5198 1 1 119 ALA N N 12.808 3.491 -9.942 1.00 . A A . 119 ALA N 1 1
3 5199 1 1 119 ALA O O 10.380 1.095 -10.078 1.00 . A A . 119 ALA O 1 1
3 5200 1 1 120 SER C C 8.261 1.916 -11.570 1.00 . A A . 120 SER C 1 1
3 5201 1 1 120 SER CA C 8.990 3.233 -11.350 1.00 . A A . 120 SER CA 1 1
3 5202 1 1 120 SER CB C 8.704 4.147 -12.536 1.00 . A A . 120 SER CB 1 1
3 5203 1 1 120 SER H H 11.020 3.808 -11.478 1.00 . A A . 120 SER H 1 1
3 5204 1 1 120 SER HA H 8.585 3.700 -10.466 1.00 . A A . 120 SER HA 1 1
3 5205 1 1 120 SER HB2 H 7.642 4.293 -12.629 1.00 . A A . 120 SER HB2 1 1
3 5206 1 1 120 SER HB3 H 9.185 5.103 -12.375 1.00 . A A . 120 SER HB3 1 1
3 5207 1 1 120 SER HG H 8.703 3.898 -14.466 1.00 . A A . 120 SER HG 1 1
3 5208 1 1 120 SER N N 10.438 3.085 -11.168 1.00 . A A . 120 SER N 1 1
3 5209 1 1 120 SER O O 8.066 1.477 -12.701 1.00 . A A . 120 SER O 1 1
3 5210 1 1 120 SER OG O 9.200 3.546 -13.724 1.00 . A A . 120 SER OG 1 1
3 5211 1 1 121 HIS C C 5.734 0.218 -9.940 1.00 . A A . 121 HIS C 1 1
3 5212 1 1 121 HIS CA C 7.120 0.057 -10.549 1.00 . A A . 121 HIS CA 1 1
3 5213 1 1 121 HIS CB C 7.867 -1.036 -9.812 1.00 . A A . 121 HIS CB 1 1
3 5214 1 1 121 HIS CD2 C 8.948 -2.146 -11.934 1.00 . A A . 121 HIS CD2 1 1
3 5215 1 1 121 HIS CE1 C 11.022 -2.068 -11.310 1.00 . A A . 121 HIS CE1 1 1
3 5216 1 1 121 HIS CG C 8.968 -1.565 -10.690 1.00 . A A . 121 HIS CG 1 1
3 5217 1 1 121 HIS H H 8.030 1.683 -9.595 1.00 . A A . 121 HIS H 1 1
3 5218 1 1 121 HIS HA H 7.022 -0.220 -11.570 1.00 . A A . 121 HIS HA 1 1
3 5219 1 1 121 HIS HB2 H 8.290 -0.635 -8.902 1.00 . A A . 121 HIS HB2 1 1
3 5220 1 1 121 HIS HB3 H 7.182 -1.833 -9.572 1.00 . A A . 121 HIS HB3 1 1
3 5221 1 1 121 HIS HD1 H 10.654 -1.167 -9.472 1.00 . A A . 121 HIS HD1 1 1
3 5222 1 1 121 HIS HD2 H 8.061 -2.329 -12.521 1.00 . A A . 121 HIS HD2 1 1
3 5223 1 1 121 HIS HE1 H 12.096 -2.173 -11.294 1.00 . A A . 121 HIS HE1 1 1
3 5224 1 1 121 HIS N N 7.846 1.298 -10.470 1.00 . A A . 121 HIS N 1 1
3 5225 1 1 121 HIS ND1 N 10.300 -1.525 -10.312 1.00 . A A . 121 HIS ND1 1 1
3 5226 1 1 121 HIS NE2 N 10.247 -2.464 -12.323 1.00 . A A . 121 HIS NE2 1 1
3 5227 1 1 121 HIS O O 5.359 1.303 -9.500 1.00 . A A . 121 HIS O 1 1
3 5228 1 1 122 LYS C C 3.559 -0.128 -8.034 1.00 . A A . 122 LYS C 1 1
3 5229 1 1 122 LYS CA C 3.609 -0.873 -9.371 1.00 . A A . 122 LYS CA 1 1
3 5230 1 1 122 LYS CB C 3.129 -2.309 -9.159 1.00 . A A . 122 LYS CB 1 1
3 5231 1 1 122 LYS CD C 1.521 -2.471 -7.244 1.00 . A A . 122 LYS CD 1 1
3 5232 1 1 122 LYS CE C 2.075 -3.833 -6.817 1.00 . A A . 122 LYS CE 1 1
3 5233 1 1 122 LYS CG C 1.649 -2.314 -8.763 1.00 . A A . 122 LYS CG 1 1
3 5234 1 1 122 LYS H H 5.331 -1.711 -10.300 1.00 . A A . 122 LYS H 1 1
3 5235 1 1 122 LYS HA H 2.948 -0.384 -10.070 1.00 . A A . 122 LYS HA 1 1
3 5236 1 1 122 LYS HB2 H 3.258 -2.867 -10.076 1.00 . A A . 122 LYS HB2 1 1
3 5237 1 1 122 LYS HB3 H 3.711 -2.768 -8.375 1.00 . A A . 122 LYS HB3 1 1
3 5238 1 1 122 LYS HD2 H 2.079 -1.686 -6.755 1.00 . A A . 122 LYS HD2 1 1
3 5239 1 1 122 LYS HD3 H 0.482 -2.402 -6.962 1.00 . A A . 122 LYS HD3 1 1
3 5240 1 1 122 LYS HE2 H 1.821 -4.574 -7.561 1.00 . A A . 122 LYS HE2 1 1
3 5241 1 1 122 LYS HE3 H 3.148 -3.771 -6.723 1.00 . A A . 122 LYS HE3 1 1
3 5242 1 1 122 LYS HG2 H 1.190 -1.386 -9.070 1.00 . A A . 122 LYS HG2 1 1
3 5243 1 1 122 LYS HG3 H 1.150 -3.140 -9.249 1.00 . A A . 122 LYS HG3 1 1
3 5244 1 1 122 LYS HZ1 H 0.509 -3.863 -5.443 1.00 . A A . 122 LYS HZ1 1 1
3 5245 1 1 122 LYS HZ2 H 1.476 -5.260 -5.423 1.00 . A A . 122 LYS HZ2 1 1
3 5246 1 1 122 LYS HZ3 H 2.053 -3.822 -4.735 1.00 . A A . 122 LYS HZ3 1 1
3 5247 1 1 122 LYS N N 4.972 -0.879 -9.926 1.00 . A A . 122 LYS N 1 1
3 5248 1 1 122 LYS NZ N 1.483 -4.224 -5.506 1.00 . A A . 122 LYS NZ 1 1
3 5249 1 1 122 LYS O O 4.543 -0.089 -7.296 1.00 . A A . 122 LYS O 1 1
3 5250 1 1 123 SER C C 1.410 0.447 -5.502 1.00 . A A . 123 SER C 1 1
3 5251 1 1 123 SER CA C 2.267 1.220 -6.491 1.00 . A A . 123 SER CA 1 1
3 5252 1 1 123 SER CB C 1.622 2.580 -6.753 1.00 . A A . 123 SER CB 1 1
3 5253 1 1 123 SER H H 1.653 0.419 -8.360 1.00 . A A . 123 SER H 1 1
3 5254 1 1 123 SER HA H 3.247 1.373 -6.060 1.00 . A A . 123 SER HA 1 1
3 5255 1 1 123 SER HB2 H 1.903 2.933 -7.731 1.00 . A A . 123 SER HB2 1 1
3 5256 1 1 123 SER HB3 H 0.546 2.483 -6.702 1.00 . A A . 123 SER HB3 1 1
3 5257 1 1 123 SER HG H 1.336 4.082 -5.549 1.00 . A A . 123 SER HG 1 1
3 5258 1 1 123 SER N N 2.410 0.473 -7.736 1.00 . A A . 123 SER N 1 1
3 5259 1 1 123 SER O O 0.526 -0.319 -5.884 1.00 . A A . 123 SER O 1 1
3 5260 1 1 123 SER OG O 2.073 3.509 -5.775 1.00 . A A . 123 SER OG 1 1
3 5261 1 1 124 VAL C C 0.394 0.975 -2.164 1.00 . A A . 124 VAL C 1 1
3 5262 1 1 124 VAL CA C 0.938 -0.031 -3.176 1.00 . A A . 124 VAL CA 1 1
3 5263 1 1 124 VAL CB C 1.851 -1.043 -2.467 1.00 . A A . 124 VAL CB 1 1
3 5264 1 1 124 VAL CG1 C 3.030 -0.316 -1.798 1.00 . A A . 124 VAL CG1 1 1
3 5265 1 1 124 VAL CG2 C 1.051 -1.817 -1.412 1.00 . A A . 124 VAL CG2 1 1
3 5266 1 1 124 VAL H H 2.406 1.274 -3.976 1.00 . A A . 124 VAL H 1 1
3 5267 1 1 124 VAL HA H 0.111 -0.561 -3.626 1.00 . A A . 124 VAL HA 1 1
3 5268 1 1 124 VAL HB H 2.239 -1.734 -3.198 1.00 . A A . 124 VAL HB 1 1
3 5269 1 1 124 VAL N N 1.684 0.656 -4.221 1.00 . A A . 124 VAL N 1 1
3 5270 1 1 124 VAL O O 1.144 1.746 -1.568 1.00 . A A . 124 VAL O 1 1
3 5271 1 1 125 CYS C C -2.482 1.087 -0.099 1.00 . A A . 125 CYS C 1 1
3 5272 1 1 125 CYS CA C -1.555 1.860 -1.027 1.00 . A A . 125 CYS CA 1 1
3 5273 1 1 125 CYS CB C -2.357 2.934 -1.763 1.00 . A A . 125 CYS CB 1 1
3 5274 1 1 125 CYS H H -1.469 0.312 -2.479 1.00 . A A . 125 CYS H 1 1
3 5275 1 1 125 CYS HA H -0.789 2.340 -0.435 1.00 . A A . 125 CYS HA 1 1
3 5276 1 1 125 CYS HB2 H -2.887 2.485 -2.589 1.00 . A A . 125 CYS HB2 1 1
3 5277 1 1 125 CYS HB3 H -3.065 3.387 -1.082 1.00 . A A . 125 CYS HB3 1 1
3 5278 1 1 125 CYS N N -0.919 0.952 -1.975 1.00 . A A . 125 CYS N 1 1
3 5279 1 1 125 CYS O O -3.262 0.246 -0.544 1.00 . A A . 125 CYS O 1 1
3 5280 1 1 125 CYS SG S -1.223 4.199 -2.386 1.00 . A A . 125 CYS SG 1 1
3 5281 1 1 126 ALA C C -3.857 1.715 3.126 1.00 . A A . 126 ALA C 1 1
3 5282 1 1 126 ALA CA C -3.218 0.700 2.185 1.00 . A A . 126 ALA CA 1 1
3 5283 1 1 126 ALA CB C -2.380 -0.283 3.005 1.00 . A A . 126 ALA CB 1 1
3 5284 1 1 126 ALA H H -1.742 2.057 1.489 1.00 . A A . 126 ALA H 1 1
3 5285 1 1 126 ALA HA H -3.998 0.152 1.674 1.00 . A A . 126 ALA HA 1 1
3 5286 1 1 126 ALA HB1 H -1.562 0.244 3.472 1.00 . A A . 126 ALA HB1 1 1
3 5287 1 1 126 ALA HB2 H -2.999 -0.736 3.766 1.00 . A A . 126 ALA HB2 1 1
3 5288 1 1 126 ALA HB3 H -1.988 -1.052 2.355 1.00 . A A . 126 ALA HB3 1 1
3 5289 1 1 126 ALA N N -2.386 1.378 1.195 1.00 . A A . 126 ALA N 1 1
3 5290 1 1 126 ALA O O -3.404 2.854 3.234 1.00 . A A . 126 ALA O 1 1
3 5291 1 1 127 MET C C -6.223 1.341 5.868 1.00 . A A . 127 MET C 1 1
3 5292 1 1 127 MET CA C -5.631 2.161 4.727 1.00 . A A . 127 MET CA 1 1
3 5293 1 1 127 MET CB C -6.768 2.893 4.006 1.00 . A A . 127 MET CB 1 1
3 5294 1 1 127 MET CE C -7.514 6.129 4.644 1.00 . A A . 127 MET CE 1 1
3 5295 1 1 127 MET CG C -6.225 4.145 3.312 1.00 . A A . 127 MET CG 1 1
3 5296 1 1 127 MET H H -5.238 0.367 3.669 1.00 . A A . 127 MET H 1 1
3 5297 1 1 127 MET HA H -4.943 2.888 5.130 1.00 . A A . 127 MET HA 1 1
3 5298 1 1 127 MET HB2 H -7.207 2.235 3.268 1.00 . A A . 127 MET HB2 1 1
3 5299 1 1 127 MET HB3 H -7.522 3.181 4.723 1.00 . A A . 127 MET HB3 1 1
3 5300 1 1 127 MET HE1 H -8.039 5.937 3.718 1.00 . A A . 127 MET HE1 1 1
3 5301 1 1 127 MET HE2 H -8.058 5.684 5.462 1.00 . A A . 127 MET HE2 1 1
3 5302 1 1 127 MET HE3 H -7.433 7.194 4.806 1.00 . A A . 127 MET HE3 1 1
3 5303 1 1 127 MET HG2 H -5.326 3.896 2.769 1.00 . A A . 127 MET HG2 1 1
3 5304 1 1 127 MET HG3 H -6.966 4.524 2.623 1.00 . A A . 127 MET HG3 1 1
3 5305 1 1 127 MET N N -4.920 1.288 3.800 1.00 . A A . 127 MET N 1 1
3 5306 1 1 127 MET O O -6.458 0.142 5.731 1.00 . A A . 127 MET O 1 1
3 5307 1 1 127 MET SD S -5.857 5.407 4.556 1.00 . A A . 127 MET SD 1 1
3 5308 1 1 128 THR C C -7.890 2.281 8.975 1.00 . A A . 128 THR C 1 1
3 5309 1 1 128 THR CA C -7.034 1.320 8.155 1.00 . A A . 128 THR CA 1 1
3 5310 1 1 128 THR CB C -5.922 0.756 9.044 1.00 . A A . 128 THR CB 1 1
3 5311 1 1 128 THR CG2 C -4.958 1.878 9.438 1.00 . A A . 128 THR CG2 1 1
3 5312 1 1 128 THR H H -6.257 2.961 7.046 1.00 . A A . 128 THR H 1 1
3 5313 1 1 128 THR HA H -7.653 0.502 7.812 1.00 . A A . 128 THR HA 1 1
3 5314 1 1 128 THR HB H -5.379 -0.003 8.504 1.00 . A A . 128 THR HB 1 1
3 5315 1 1 128 THR HG1 H -6.544 -0.762 10.089 1.00 . A A . 128 THR HG1 1 1
3 5316 1 1 128 THR N N -6.463 2.002 6.995 1.00 . A A . 128 THR N 1 1
3 5317 1 1 128 THR O O -7.945 3.479 8.697 1.00 . A A . 128 THR O 1 1
3 5318 1 1 128 THR OG1 O -6.493 0.189 10.214 1.00 . A A . 128 THR OG1 1 1
3 5319 1 1 129 PHE C C -8.929 2.489 12.295 1.00 . A A . 129 PHE C 1 1
3 5320 1 1 129 PHE CA C -9.412 2.554 10.849 1.00 . A A . 129 PHE CA 1 1
3 5321 1 1 129 PHE CB C -10.862 2.068 10.785 1.00 . A A . 129 PHE CB 1 1
3 5322 1 1 129 PHE CD1 C -11.043 0.160 12.424 1.00 . A A . 129 PHE CD1 1 1
3 5323 1 1 129 PHE CD2 C -10.839 -0.348 10.063 1.00 . A A . 129 PHE CD2 1 1
3 5324 1 1 129 PHE CE1 C -11.092 -1.208 12.715 1.00 . A A . 129 PHE CE1 1 1
3 5325 1 1 129 PHE CE2 C -10.888 -1.716 10.352 1.00 . A A . 129 PHE CE2 1 1
3 5326 1 1 129 PHE CG C -10.916 0.591 11.099 1.00 . A A . 129 PHE CG 1 1
3 5327 1 1 129 PHE CZ C -11.015 -2.146 11.679 1.00 . A A . 129 PHE CZ 1 1
3 5328 1 1 129 PHE H H -8.476 0.779 10.163 1.00 . A A . 129 PHE H 1 1
3 5329 1 1 129 PHE HA H -9.373 3.580 10.512 1.00 . A A . 129 PHE HA 1 1
3 5330 1 1 129 PHE HB2 H -11.456 2.610 11.507 1.00 . A A . 129 PHE HB2 1 1
3 5331 1 1 129 PHE HB3 H -11.256 2.239 9.794 1.00 . A A . 129 PHE HB3 1 1
3 5332 1 1 129 PHE HD1 H -11.102 0.884 13.224 1.00 . A A . 129 PHE HD1 1 1
3 5333 1 1 129 PHE HD2 H -10.741 -0.015 9.039 1.00 . A A . 129 PHE HD2 1 1
3 5334 1 1 129 PHE HE1 H -11.189 -1.541 13.738 1.00 . A A . 129 PHE HE1 1 1
3 5335 1 1 129 PHE HE2 H -10.828 -2.440 9.553 1.00 . A A . 129 PHE HE2 1 1
3 5336 1 1 129 PHE HZ H -11.052 -3.203 11.902 1.00 . A A . 129 PHE HZ 1 1
3 5337 1 1 129 PHE N N -8.558 1.740 9.989 1.00 . A A . 129 PHE N 1 1
4 5338 1 1 1 GLN C C -19.130 12.552 14.663 1.00 . A A . 1 GLN C 1 1
4 5339 1 1 1 GLN CA C -19.236 12.959 16.130 1.00 . A A . 1 GLN CA 1 1
4 5340 1 1 1 GLN CB C -19.029 14.471 16.255 1.00 . A A . 1 GLN CB 1 1
4 5341 1 1 1 GLN CD C -21.308 15.359 16.747 1.00 . A A . 1 GLN CD 1 1
4 5342 1 1 1 GLN CG C -20.240 15.202 15.670 1.00 . A A . 1 GLN CG 1 1
4 5343 1 1 1 GLN H1 H -18.127 11.261 16.601 1.00 . A A . 1 GLN H1 1 1
4 5344 1 1 1 GLN H2 H -17.274 12.716 16.783 1.00 . A A . 1 GLN H2 1 1
4 5345 1 1 1 GLN H3 H -18.447 12.271 17.930 1.00 . A A . 1 GLN H3 1 1
4 5346 1 1 1 GLN HA H -20.214 12.697 16.506 1.00 . A A . 1 GLN HA 1 1
4 5347 1 1 1 GLN HB2 H -18.918 14.733 17.296 1.00 . A A . 1 GLN HB2 1 1
4 5348 1 1 1 GLN HB3 H -18.141 14.759 15.713 1.00 . A A . 1 GLN HB3 1 1
4 5349 1 1 1 GLN HG2 H -19.936 16.177 15.319 1.00 . A A . 1 GLN HG2 1 1
4 5350 1 1 1 GLN HG3 H -20.642 14.631 14.846 1.00 . A A . 1 GLN HG3 1 1
4 5351 1 1 1 GLN N N -18.192 12.248 16.920 1.00 . A A . 1 GLN N 1 1
4 5352 1 1 1 GLN NE2 N -22.035 16.442 16.774 1.00 . A A . 1 GLN NE2 1 1
4 5353 1 1 1 GLN O O -20.062 11.987 14.093 1.00 . A A . 1 GLN O 1 1
4 5354 1 1 1 GLN OE1 O -21.489 14.475 17.585 1.00 . A A . 1 GLN OE1 1 1
4 5355 1 1 2 ARG C C -16.673 11.437 12.536 1.00 . A A . 2 ARG C 1 1
4 5356 1 1 2 ARG CA C -17.757 12.503 12.660 1.00 . A A . 2 ARG CA 1 1
4 5357 1 1 2 ARG CB C -17.331 13.742 11.869 1.00 . A A . 2 ARG CB 1 1
4 5358 1 1 2 ARG CD C -18.199 15.460 10.276 1.00 . A A . 2 ARG CD 1 1
4 5359 1 1 2 ARG CG C -18.573 14.511 11.416 1.00 . A A . 2 ARG CG 1 1
4 5360 1 1 2 ARG CZ C -18.597 17.807 9.790 1.00 . A A . 2 ARG CZ 1 1
4 5361 1 1 2 ARG H H -17.272 13.294 14.569 1.00 . A A . 2 ARG H 1 1
4 5362 1 1 2 ARG HA H -18.676 12.121 12.241 1.00 . A A . 2 ARG HA 1 1
4 5363 1 1 2 ARG HB2 H -16.722 14.377 12.497 1.00 . A A . 2 ARG HB2 1 1
4 5364 1 1 2 ARG HB3 H -16.762 13.439 11.003 1.00 . A A . 2 ARG HB3 1 1
4 5365 1 1 2 ARG HD2 H -17.162 15.742 10.374 1.00 . A A . 2 ARG HD2 1 1
4 5366 1 1 2 ARG HD3 H -18.342 14.955 9.331 1.00 . A A . 2 ARG HD3 1 1
4 5367 1 1 2 ARG HE H -19.914 16.625 10.730 1.00 . A A . 2 ARG HE 1 1
4 5368 1 1 2 ARG HG2 H -19.323 13.813 11.073 1.00 . A A . 2 ARG HG2 1 1
4 5369 1 1 2 ARG HG3 H -18.965 15.083 12.243 1.00 . A A . 2 ARG HG3 1 1
4 5370 1 1 2 ARG HH11 H -18.091 16.992 8.033 1.00 . A A . 2 ARG HH11 1 1
4 5371 1 1 2 ARG HH12 H -17.806 18.693 8.180 1.00 . A A . 2 ARG HH12 1 1
4 5372 1 1 2 ARG HH21 H -19.006 18.884 11.427 1.00 . A A . 2 ARG HH21 1 1
4 5373 1 1 2 ARG HH22 H -18.323 19.765 10.102 1.00 . A A . 2 ARG HH22 1 1
4 5374 1 1 2 ARG N N -17.981 12.844 14.062 1.00 . A A . 2 ARG N 1 1
4 5375 1 1 2 ARG NE N -19.028 16.662 10.313 1.00 . A A . 2 ARG NE 1 1
4 5376 1 1 2 ARG NH1 N -18.128 17.833 8.573 1.00 . A A . 2 ARG NH1 1 1
4 5377 1 1 2 ARG NH2 N -18.646 18.904 10.495 1.00 . A A . 2 ARG NH2 1 1
4 5378 1 1 2 ARG O O -15.913 11.411 11.568 1.00 . A A . 2 ARG O 1 1
4 5379 1 1 3 ALA C C -16.236 8.186 13.019 1.00 . A A . 3 ALA C 1 1
4 5380 1 1 3 ALA CA C -15.618 9.485 13.526 1.00 . A A . 3 ALA CA 1 1
4 5381 1 1 3 ALA CB C -15.068 9.259 14.935 1.00 . A A . 3 ALA CB 1 1
4 5382 1 1 3 ALA H H -17.244 10.623 14.276 1.00 . A A . 3 ALA H 1 1
4 5383 1 1 3 ALA HA H -14.803 9.764 12.874 1.00 . A A . 3 ALA HA 1 1
4 5384 1 1 3 ALA HB1 H -15.889 9.129 15.626 1.00 . A A . 3 ALA HB1 1 1
4 5385 1 1 3 ALA HB2 H -14.449 8.374 14.943 1.00 . A A . 3 ALA HB2 1 1
4 5386 1 1 3 ALA HB3 H -14.480 10.113 15.234 1.00 . A A . 3 ALA HB3 1 1
4 5387 1 1 3 ALA N N -16.612 10.555 13.530 1.00 . A A . 3 ALA N 1 1
4 5388 1 1 3 ALA O O -17.103 7.600 13.667 1.00 . A A . 3 ALA O 1 1
4 5389 1 1 4 GLY C C -16.140 6.536 9.736 1.00 . A A . 4 GLY C 1 1
4 5390 1 1 4 GLY CA C -16.294 6.512 11.260 1.00 . A A . 4 GLY CA 1 1
4 5391 1 1 4 GLY H H -15.088 8.254 11.379 1.00 . A A . 4 GLY H 1 1
4 5392 1 1 4 GLY HA2 H -15.747 5.671 11.661 1.00 . A A . 4 GLY HA2 1 1
4 5393 1 1 4 GLY HA3 H -17.340 6.408 11.507 1.00 . A A . 4 GLY HA3 1 1
4 5394 1 1 4 GLY N N -15.780 7.744 11.851 1.00 . A A . 4 GLY N 1 1
4 5395 1 1 4 GLY O O -17.039 6.989 9.028 1.00 . A A . 4 GLY O 1 1
4 5396 1 1 5 PRO C C -15.427 4.840 7.065 1.00 . A A . 5 PRO C 1 1
4 5397 1 1 5 PRO CA C -14.768 6.033 7.752 1.00 . A A . 5 PRO CA 1 1
4 5398 1 1 5 PRO CB C -13.250 5.934 7.669 1.00 . A A . 5 PRO CB 1 1
4 5399 1 1 5 PRO CD C -13.888 5.492 10.009 1.00 . A A . 5 PRO CD 1 1
4 5400 1 1 5 PRO CG C -12.769 5.314 8.977 1.00 . A A . 5 PRO CG 1 1
4 5401 1 1 5 PRO HA H -15.093 6.957 7.303 1.00 . A A . 5 PRO HA 1 1
4 5402 1 1 5 PRO HB2 H -12.967 5.307 6.835 1.00 . A A . 5 PRO HB2 1 1
4 5403 1 1 5 PRO HB3 H -12.821 6.917 7.554 1.00 . A A . 5 PRO HB3 1 1
4 5404 1 1 5 PRO HD2 H -14.162 4.539 10.439 1.00 . A A . 5 PRO HD2 1 1
4 5405 1 1 5 PRO HD3 H -13.594 6.191 10.775 1.00 . A A . 5 PRO HD3 1 1
4 5406 1 1 5 PRO HG2 H -12.564 4.263 8.831 1.00 . A A . 5 PRO HG2 1 1
4 5407 1 1 5 PRO HG3 H -11.878 5.819 9.318 1.00 . A A . 5 PRO HG3 1 1
4 5408 1 1 5 PRO N N -15.003 6.050 9.207 1.00 . A A . 5 PRO N 1 1
4 5409 1 1 5 PRO O O -15.355 3.709 7.547 1.00 . A A . 5 PRO O 1 1
4 5410 1 1 6 ASN C C -15.890 3.615 3.993 1.00 . A A . 6 ASN C 1 1
4 5411 1 1 6 ASN CA C -16.742 4.049 5.181 1.00 . A A . 6 ASN CA 1 1
4 5412 1 1 6 ASN CB C -18.099 4.535 4.669 1.00 . A A . 6 ASN CB 1 1
4 5413 1 1 6 ASN CG C -19.109 4.525 5.811 1.00 . A A . 6 ASN CG 1 1
4 5414 1 1 6 ASN H H -16.095 6.027 5.596 1.00 . A A . 6 ASN H 1 1
4 5415 1 1 6 ASN HA H -16.897 3.201 5.831 1.00 . A A . 6 ASN HA 1 1
4 5416 1 1 6 ASN HB2 H -18.000 5.539 4.283 1.00 . A A . 6 ASN HB2 1 1
4 5417 1 1 6 ASN HB3 H -18.443 3.879 3.882 1.00 . A A . 6 ASN HB3 1 1
4 5418 1 1 6 ASN HD21 H -20.673 4.268 4.616 1.00 . A A . 6 ASN HD21 1 1
4 5419 1 1 6 ASN HD22 H -21.033 4.366 6.272 1.00 . A A . 6 ASN HD22 1 1
4 5420 1 1 6 ASN N N -16.071 5.106 5.932 1.00 . A A . 6 ASN N 1 1
4 5421 1 1 6 ASN ND2 N -20.377 4.373 5.544 1.00 . A A . 6 ASN ND2 1 1
4 5422 1 1 6 ASN O O -15.399 4.444 3.227 1.00 . A A . 6 ASN O 1 1
4 5423 1 1 6 ASN OD1 O -18.738 4.658 6.977 1.00 . A A . 6 ASN OD1 1 1
4 5424 1 1 7 CYS C C -15.599 0.507 2.176 1.00 . A A . 7 CYS C 1 1
4 5425 1 1 7 CYS CA C -14.926 1.763 2.752 1.00 . A A . 7 CYS CA 1 1
4 5426 1 1 7 CYS CB C -13.515 1.413 3.235 1.00 . A A . 7 CYS CB 1 1
4 5427 1 1 7 CYS H H -16.137 1.690 4.492 1.00 . A A . 7 CYS H 1 1
4 5428 1 1 7 CYS HA H -14.855 2.510 1.973 1.00 . A A . 7 CYS HA 1 1
4 5429 1 1 7 CYS HB2 H -13.242 2.064 4.054 1.00 . A A . 7 CYS HB2 1 1
4 5430 1 1 7 CYS HB3 H -13.494 0.386 3.571 1.00 . A A . 7 CYS HB3 1 1
4 5431 1 1 7 CYS N N -15.721 2.304 3.851 1.00 . A A . 7 CYS N 1 1
4 5432 1 1 7 CYS O O -15.056 -0.595 2.266 1.00 . A A . 7 CYS O 1 1
4 5433 1 1 7 CYS SG S -12.335 1.627 1.879 1.00 . A A . 7 CYS SG 1 1
4 5434 1 1 8 PRO C C -17.027 -0.842 -0.408 1.00 . A A . 8 PRO C 1 1
4 5435 1 1 8 PRO CA C -17.518 -0.490 0.994 1.00 . A A . 8 PRO CA 1 1
4 5436 1 1 8 PRO CB C -18.952 0.022 0.952 1.00 . A A . 8 PRO CB 1 1
4 5437 1 1 8 PRO CD C -17.496 1.951 1.437 1.00 . A A . 8 PRO CD 1 1
4 5438 1 1 8 PRO CG C -18.883 1.545 0.929 1.00 . A A . 8 PRO CG 1 1
4 5439 1 1 8 PRO HA H -17.459 -1.347 1.644 1.00 . A A . 8 PRO HA 1 1
4 5440 1 1 8 PRO HB2 H -19.446 -0.341 0.061 1.00 . A A . 8 PRO HB2 1 1
4 5441 1 1 8 PRO HB3 H -19.487 -0.304 1.831 1.00 . A A . 8 PRO HB3 1 1
4 5442 1 1 8 PRO HD2 H -16.998 2.584 0.714 1.00 . A A . 8 PRO HD2 1 1
4 5443 1 1 8 PRO HD3 H -17.567 2.443 2.394 1.00 . A A . 8 PRO HD3 1 1
4 5444 1 1 8 PRO HG2 H -19.028 1.904 -0.081 1.00 . A A . 8 PRO HG2 1 1
4 5445 1 1 8 PRO HG3 H -19.641 1.958 1.578 1.00 . A A . 8 PRO HG3 1 1
4 5446 1 1 8 PRO N N -16.793 0.654 1.576 1.00 . A A . 8 PRO N 1 1
4 5447 1 1 8 PRO O O -17.627 -0.449 -1.408 1.00 . A A . 8 PRO O 1 1
4 5448 1 1 9 ALA C C -14.959 -0.765 -2.567 1.00 . A A . 9 ALA C 1 1
4 5449 1 1 9 ALA CA C -15.354 -1.991 -1.750 1.00 . A A . 9 ALA CA 1 1
4 5450 1 1 9 ALA CB C -16.360 -2.822 -2.551 1.00 . A A . 9 ALA CB 1 1
4 5451 1 1 9 ALA H H -15.492 -1.871 0.364 1.00 . A A . 9 ALA H 1 1
4 5452 1 1 9 ALA HA H -14.475 -2.590 -1.567 1.00 . A A . 9 ALA HA 1 1
4 5453 1 1 9 ALA HB1 H -16.704 -3.649 -1.948 1.00 . A A . 9 ALA HB1 1 1
4 5454 1 1 9 ALA HB2 H -17.201 -2.203 -2.825 1.00 . A A . 9 ALA HB2 1 1
4 5455 1 1 9 ALA HB3 H -15.885 -3.201 -3.444 1.00 . A A . 9 ALA HB3 1 1
4 5456 1 1 9 ALA N N -15.927 -1.588 -0.467 1.00 . A A . 9 ALA N 1 1
4 5457 1 1 9 ALA O O -15.034 -0.769 -3.797 1.00 . A A . 9 ALA O 1 1
4 5458 1 1 10 GLY C C -12.710 1.416 -3.062 1.00 . A A . 10 GLY C 1 1
4 5459 1 1 10 GLY CA C -14.137 1.521 -2.534 1.00 . A A . 10 GLY CA 1 1
4 5460 1 1 10 GLY H H -14.505 0.231 -0.891 1.00 . A A . 10 GLY H 1 1
4 5461 1 1 10 GLY HA2 H -14.808 1.715 -3.358 1.00 . A A . 10 GLY HA2 1 1
4 5462 1 1 10 GLY HA3 H -14.193 2.337 -1.830 1.00 . A A . 10 GLY HA3 1 1
4 5463 1 1 10 GLY N N -14.540 0.285 -1.869 1.00 . A A . 10 GLY N 1 1
4 5464 1 1 10 GLY O O -12.359 2.036 -4.066 1.00 . A A . 10 GLY O 1 1
4 5465 1 1 11 TRP C C -10.335 -0.832 -3.591 1.00 . A A . 11 TRP C 1 1
4 5466 1 1 11 TRP CA C -10.498 0.454 -2.785 1.00 . A A . 11 TRP CA 1 1
4 5467 1 1 11 TRP CB C -9.578 0.424 -1.561 1.00 . A A . 11 TRP CB 1 1
4 5468 1 1 11 TRP CD1 C -9.872 2.909 -1.191 1.00 . A A . 11 TRP CD1 1 1
4 5469 1 1 11 TRP CD2 C -7.720 2.264 -1.058 1.00 . A A . 11 TRP CD2 1 1
4 5470 1 1 11 TRP CE2 C -7.741 3.663 -0.843 1.00 . A A . 11 TRP CE2 1 1
4 5471 1 1 11 TRP CE3 C -6.477 1.607 -1.025 1.00 . A A . 11 TRP CE3 1 1
4 5472 1 1 11 TRP CG C -9.086 1.809 -1.279 1.00 . A A . 11 TRP CG 1 1
4 5473 1 1 11 TRP CH2 C -5.344 3.716 -0.575 1.00 . A A . 11 TRP CH2 1 1
4 5474 1 1 11 TRP CZ2 C -6.571 4.385 -0.604 1.00 . A A . 11 TRP CZ2 1 1
4 5475 1 1 11 TRP CZ3 C -5.297 2.330 -0.785 1.00 . A A . 11 TRP CZ3 1 1
4 5476 1 1 11 TRP H H -12.218 0.159 -1.579 1.00 . A A . 11 TRP H 1 1
4 5477 1 1 11 TRP HA H -10.219 1.288 -3.411 1.00 . A A . 11 TRP HA 1 1
4 5478 1 1 11 TRP HB2 H -10.128 0.055 -0.708 1.00 . A A . 11 TRP HB2 1 1
4 5479 1 1 11 TRP HB3 H -8.737 -0.224 -1.756 1.00 . A A . 11 TRP HB3 1 1
4 5480 1 1 11 TRP HD1 H -10.946 2.924 -1.306 1.00 . A A . 11 TRP HD1 1 1
4 5481 1 1 11 TRP HE1 H -9.397 4.928 -0.826 1.00 . A A . 11 TRP HE1 1 1
4 5482 1 1 11 TRP HE3 H -6.430 0.540 -1.185 1.00 . A A . 11 TRP HE3 1 1
4 5483 1 1 11 TRP HH2 H -4.433 4.266 -0.391 1.00 . A A . 11 TRP HH2 1 1
4 5484 1 1 11 TRP HZ2 H -6.614 5.452 -0.444 1.00 . A A . 11 TRP HZ2 1 1
4 5485 1 1 11 TRP HZ3 H -4.348 1.816 -0.762 1.00 . A A . 11 TRP HZ3 1 1
4 5486 1 1 11 TRP N N -11.888 0.628 -2.374 1.00 . A A . 11 TRP N 1 1
4 5487 1 1 11 TRP NE1 N -9.075 4.008 -0.933 1.00 . A A . 11 TRP NE1 1 1
4 5488 1 1 11 TRP O O -9.867 -0.813 -4.728 1.00 . A A . 11 TRP O 1 1
4 5489 1 1 12 GLN C C -11.964 -4.016 -3.480 1.00 . A A . 12 GLN C 1 1
4 5490 1 1 12 GLN CA C -10.654 -3.236 -3.682 1.00 . A A . 12 GLN CA 1 1
4 5491 1 1 12 GLN CB C -9.472 -4.061 -3.143 1.00 . A A . 12 GLN CB 1 1
4 5492 1 1 12 GLN CD C -7.815 -5.698 -4.073 1.00 . A A . 12 GLN CD 1 1
4 5493 1 1 12 GLN CG C -8.469 -4.332 -4.274 1.00 . A A . 12 GLN CG 1 1
4 5494 1 1 12 GLN H H -11.117 -1.905 -2.093 1.00 . A A . 12 GLN H 1 1
4 5495 1 1 12 GLN HA H -10.509 -3.055 -4.739 1.00 . A A . 12 GLN HA 1 1
4 5496 1 1 12 GLN HB2 H -8.982 -3.510 -2.353 1.00 . A A . 12 GLN HB2 1 1
4 5497 1 1 12 GLN HB3 H -9.831 -5.002 -2.751 1.00 . A A . 12 GLN HB3 1 1
4 5498 1 1 12 GLN HG2 H -8.987 -4.318 -5.222 1.00 . A A . 12 GLN HG2 1 1
4 5499 1 1 12 GLN HG3 H -7.707 -3.568 -4.270 1.00 . A A . 12 GLN HG3 1 1
4 5500 1 1 12 GLN N N -10.744 -1.948 -2.997 1.00 . A A . 12 GLN N 1 1
4 5501 1 1 12 GLN NE2 N -7.152 -6.239 -5.060 1.00 . A A . 12 GLN NE2 1 1
4 5502 1 1 12 GLN O O -12.857 -3.549 -2.774 1.00 . A A . 12 GLN O 1 1
4 5503 1 1 12 GLN OE1 O -7.907 -6.292 -2.999 1.00 . A A . 12 GLN OE1 1 1
4 5504 1 1 13 PRO C C -13.414 -6.814 -2.666 1.00 . A A . 13 PRO C 1 1
4 5505 1 1 13 PRO CA C -13.343 -6.000 -3.963 1.00 . A A . 13 PRO CA 1 1
4 5506 1 1 13 PRO CB C -13.266 -6.919 -5.176 1.00 . A A . 13 PRO CB 1 1
4 5507 1 1 13 PRO CD C -11.073 -5.820 -4.957 1.00 . A A . 13 PRO CD 1 1
4 5508 1 1 13 PRO CG C -11.798 -7.021 -5.571 1.00 . A A . 13 PRO CG 1 1
4 5509 1 1 13 PRO HA H -14.209 -5.367 -4.054 1.00 . A A . 13 PRO HA 1 1
4 5510 1 1 13 PRO HB2 H -13.651 -7.898 -4.920 1.00 . A A . 13 PRO HB2 1 1
4 5511 1 1 13 PRO HB3 H -13.834 -6.501 -5.992 1.00 . A A . 13 PRO HB3 1 1
4 5512 1 1 13 PRO HD2 H -10.231 -6.149 -4.366 1.00 . A A . 13 PRO HD2 1 1
4 5513 1 1 13 PRO HD3 H -10.759 -5.128 -5.723 1.00 . A A . 13 PRO HD3 1 1
4 5514 1 1 13 PRO HG2 H -11.379 -7.941 -5.189 1.00 . A A . 13 PRO HG2 1 1
4 5515 1 1 13 PRO HG3 H -11.703 -6.990 -6.645 1.00 . A A . 13 PRO HG3 1 1
4 5516 1 1 13 PRO N N -12.108 -5.201 -4.098 1.00 . A A . 13 PRO N 1 1
4 5517 1 1 13 PRO O O -14.431 -7.442 -2.376 1.00 . A A . 13 PRO O 1 1
4 5518 1 1 14 LEU C C -13.394 -7.025 0.318 1.00 . A A . 14 LEU C 1 1
4 5519 1 1 14 LEU CA C -12.309 -7.541 -0.625 1.00 . A A . 14 LEU CA 1 1
4 5520 1 1 14 LEU CB C -10.947 -7.397 0.056 1.00 . A A . 14 LEU CB 1 1
4 5521 1 1 14 LEU CD1 C -8.517 -7.717 -0.431 1.00 . A A . 14 LEU CD1 1 1
4 5522 1 1 14 LEU CD2 C -10.000 -9.701 -0.106 1.00 . A A . 14 LEU CD2 1 1
4 5523 1 1 14 LEU CG C -9.922 -8.277 -0.661 1.00 . A A . 14 LEU CG 1 1
4 5524 1 1 14 LEU H H -11.546 -6.281 -2.153 1.00 . A A . 14 LEU H 1 1
4 5525 1 1 14 LEU HA H -12.489 -8.585 -0.830 1.00 . A A . 14 LEU HA 1 1
4 5526 1 1 14 LEU HB2 H -10.630 -6.364 0.012 1.00 . A A . 14 LEU HB2 1 1
4 5527 1 1 14 LEU HB3 H -11.026 -7.706 1.088 1.00 . A A . 14 LEU HB3 1 1
4 5528 1 1 14 LEU HD11 H -8.494 -6.675 -0.715 1.00 . A A . 14 LEU HD11 1 1
4 5529 1 1 14 LEU HD12 H -8.258 -7.811 0.614 1.00 . A A . 14 LEU HD12 1 1
4 5530 1 1 14 LEU HD13 H -7.808 -8.270 -1.029 1.00 . A A . 14 LEU HD13 1 1
4 5531 1 1 14 LEU HD21 H -10.256 -9.666 0.942 1.00 . A A . 14 LEU HD21 1 1
4 5532 1 1 14 LEU HD22 H -10.755 -10.256 -0.643 1.00 . A A . 14 LEU HD22 1 1
4 5533 1 1 14 LEU HD23 H -9.043 -10.187 -0.227 1.00 . A A . 14 LEU HD23 1 1
4 5534 1 1 14 LEU HG H -10.136 -8.288 -1.719 1.00 . A A . 14 LEU HG 1 1
4 5535 1 1 14 LEU N N -12.333 -6.797 -1.884 1.00 . A A . 14 LEU N 1 1
4 5536 1 1 14 LEU O O -13.726 -5.840 0.314 1.00 . A A . 14 LEU O 1 1
4 5537 1 1 15 GLY C C -14.513 -7.694 3.509 1.00 . A A . 15 GLY C 1 1
4 5538 1 1 15 GLY CA C -14.993 -7.548 2.072 1.00 . A A . 15 GLY CA 1 1
4 5539 1 1 15 GLY H H -13.641 -8.860 1.089 1.00 . A A . 15 GLY H 1 1
4 5540 1 1 15 GLY HA2 H -15.262 -6.516 1.898 1.00 . A A . 15 GLY HA2 1 1
4 5541 1 1 15 GLY HA3 H -15.856 -8.175 1.921 1.00 . A A . 15 GLY HA3 1 1
4 5542 1 1 15 GLY N N -13.944 -7.929 1.128 1.00 . A A . 15 GLY N 1 1
4 5543 1 1 15 GLY O O -15.074 -8.451 4.301 1.00 . A A . 15 GLY O 1 1
4 5544 1 1 16 ASP C C -12.082 -5.694 5.400 1.00 . A A . 16 ASP C 1 1
4 5545 1 1 16 ASP CA C -12.893 -6.965 5.171 1.00 . A A . 16 ASP CA 1 1
4 5546 1 1 16 ASP CB C -11.981 -8.181 5.350 1.00 . A A . 16 ASP CB 1 1
4 5547 1 1 16 ASP CG C -12.011 -8.629 6.807 1.00 . A A . 16 ASP CG 1 1
4 5548 1 1 16 ASP H H -13.080 -6.361 3.147 1.00 . A A . 16 ASP H 1 1
4 5549 1 1 16 ASP HA H -13.690 -7.012 5.897 1.00 . A A . 16 ASP HA 1 1
4 5550 1 1 16 ASP HB2 H -12.326 -8.986 4.717 1.00 . A A . 16 ASP HB2 1 1
4 5551 1 1 16 ASP HB3 H -10.970 -7.916 5.077 1.00 . A A . 16 ASP HB3 1 1
4 5552 1 1 16 ASP N N -13.468 -6.946 3.828 1.00 . A A . 16 ASP N 1 1
4 5553 1 1 16 ASP O O -12.151 -5.071 6.460 1.00 . A A . 16 ASP O 1 1
4 5554 1 1 16 ASP OD1 O -13.017 -9.185 7.215 1.00 . A A . 16 ASP OD1 1 1
4 5555 1 1 16 ASP OD2 O -11.027 -8.409 7.495 1.00 . A A . 16 ASP OD2 1 1
4 5556 1 1 17 ARG C C -10.551 -3.399 3.097 1.00 . A A . 17 ARG C 1 1
4 5557 1 1 17 ARG CA C -10.482 -4.126 4.442 1.00 . A A . 17 ARG CA 1 1
4 5558 1 1 17 ARG CB C -9.023 -4.505 4.753 1.00 . A A . 17 ARG CB 1 1
4 5559 1 1 17 ARG CD C -7.521 -5.702 6.351 1.00 . A A . 17 ARG CD 1 1
4 5560 1 1 17 ARG CG C -8.977 -5.429 5.973 1.00 . A A . 17 ARG CG 1 1
4 5561 1 1 17 ARG CZ C -7.103 -8.093 6.214 1.00 . A A . 17 ARG CZ 1 1
4 5562 1 1 17 ARG H H -11.310 -5.865 3.563 1.00 . A A . 17 ARG H 1 1
4 5563 1 1 17 ARG HA H -10.851 -3.472 5.219 1.00 . A A . 17 ARG HA 1 1
4 5564 1 1 17 ARG HB2 H -8.595 -5.012 3.900 1.00 . A A . 17 ARG HB2 1 1
4 5565 1 1 17 ARG HB3 H -8.453 -3.611 4.961 1.00 . A A . 17 ARG HB3 1 1
4 5566 1 1 17 ARG HD2 H -6.907 -5.654 5.465 1.00 . A A . 17 ARG HD2 1 1
4 5567 1 1 17 ARG HD3 H -7.189 -4.950 7.053 1.00 . A A . 17 ARG HD3 1 1
4 5568 1 1 17 ARG HE H -7.499 -7.126 7.924 1.00 . A A . 17 ARG HE 1 1
4 5569 1 1 17 ARG HG2 H -9.483 -4.957 6.802 1.00 . A A . 17 ARG HG2 1 1
4 5570 1 1 17 ARG HG3 H -9.466 -6.362 5.736 1.00 . A A . 17 ARG HG3 1 1
4 5571 1 1 17 ARG HH11 H -5.536 -7.240 5.307 1.00 . A A . 17 ARG HH11 1 1
4 5572 1 1 17 ARG HH12 H -5.885 -8.867 4.827 1.00 . A A . 17 ARG HH12 1 1
4 5573 1 1 17 ARG HH21 H -8.606 -9.190 6.953 1.00 . A A . 17 ARG HH21 1 1
4 5574 1 1 17 ARG HH22 H -7.624 -9.971 5.759 1.00 . A A . 17 ARG HH22 1 1
4 5575 1 1 17 ARG N N -11.315 -5.323 4.381 1.00 . A A . 17 ARG N 1 1
4 5576 1 1 17 ARG NE N -7.383 -7.025 6.956 1.00 . A A . 17 ARG NE 1 1
4 5577 1 1 17 ARG NH1 N -6.096 -8.064 5.384 1.00 . A A . 17 ARG NH1 1 1
4 5578 1 1 17 ARG NH2 N -7.835 -9.169 6.317 1.00 . A A . 17 ARG NH2 1 1
4 5579 1 1 17 ARG O O -11.458 -3.638 2.299 1.00 . A A . 17 ARG O 1 1
4 5580 1 1 18 CYS C C -8.111 -1.758 1.085 1.00 . A A . 18 CYS C 1 1
4 5581 1 1 18 CYS CA C -9.545 -1.788 1.589 1.00 . A A . 18 CYS CA 1 1
4 5582 1 1 18 CYS CB C -10.046 -0.354 1.789 1.00 . A A . 18 CYS CB 1 1
4 5583 1 1 18 CYS H H -8.881 -2.374 3.507 1.00 . A A . 18 CYS H 1 1
4 5584 1 1 18 CYS HA H -10.167 -2.288 0.861 1.00 . A A . 18 CYS HA 1 1
4 5585 1 1 18 CYS HB2 H -9.904 -0.065 2.820 1.00 . A A . 18 CYS HB2 1 1
4 5586 1 1 18 CYS HB3 H -9.489 0.317 1.151 1.00 . A A . 18 CYS HB3 1 1
4 5587 1 1 18 CYS N N -9.584 -2.524 2.843 1.00 . A A . 18 CYS N 1 1
4 5588 1 1 18 CYS O O -7.187 -1.499 1.849 1.00 . A A . 18 CYS O 1 1
4 5589 1 1 18 CYS SG S -11.807 -0.257 1.376 1.00 . A A . 18 CYS SG 1 1
4 5590 1 1 19 ILE C C -6.616 -1.716 -2.248 1.00 . A A . 19 ILE C 1 1
4 5591 1 1 19 ILE CA C -6.582 -2.069 -0.763 1.00 . A A . 19 ILE CA 1 1
4 5592 1 1 19 ILE CB C -5.947 -3.456 -0.558 1.00 . A A . 19 ILE CB 1 1
4 5593 1 1 19 ILE CD1 C -3.861 -4.812 -0.797 1.00 . A A . 19 ILE CD1 1 1
4 5594 1 1 19 ILE CG1 C -4.541 -3.501 -1.167 1.00 . A A . 19 ILE CG1 1 1
4 5595 1 1 19 ILE CG2 C -6.816 -4.521 -1.222 1.00 . A A . 19 ILE CG2 1 1
4 5596 1 1 19 ILE H H -8.697 -2.270 -0.762 1.00 . A A . 19 ILE H 1 1
4 5597 1 1 19 ILE HA H -5.985 -1.336 -0.248 1.00 . A A . 19 ILE HA 1 1
4 5598 1 1 19 ILE HB H -5.884 -3.660 0.500 1.00 . A A . 19 ILE HB 1 1
4 5599 1 1 19 ILE HD11 H -4.126 -5.082 0.214 1.00 . A A . 19 ILE HD11 1 1
4 5600 1 1 19 ILE HD12 H -4.182 -5.587 -1.475 1.00 . A A . 19 ILE HD12 1 1
4 5601 1 1 19 ILE HD13 H -2.791 -4.690 -0.870 1.00 . A A . 19 ILE HD13 1 1
4 5602 1 1 19 ILE N N -7.927 -2.051 -0.197 1.00 . A A . 19 ILE N 1 1
4 5603 1 1 19 ILE O O -7.655 -1.795 -2.902 1.00 . A A . 19 ILE O 1 1
4 5604 1 1 20 TYR C C -4.152 -1.674 -4.802 1.00 . A A . 20 TYR C 1 1
4 5605 1 1 20 TYR CA C -5.348 -0.966 -4.176 1.00 . A A . 20 TYR CA 1 1
4 5606 1 1 20 TYR CB C -5.164 0.551 -4.333 1.00 . A A . 20 TYR CB 1 1
4 5607 1 1 20 TYR CD1 C -7.397 0.723 -5.538 1.00 . A A . 20 TYR CD1 1 1
4 5608 1 1 20 TYR CD2 C -6.806 2.416 -3.900 1.00 . A A . 20 TYR CD2 1 1
4 5609 1 1 20 TYR CE1 C -8.608 1.382 -5.779 1.00 . A A . 20 TYR CE1 1 1
4 5610 1 1 20 TYR CE2 C -8.016 3.075 -4.148 1.00 . A A . 20 TYR CE2 1 1
4 5611 1 1 20 TYR CG C -6.492 1.239 -4.593 1.00 . A A . 20 TYR CG 1 1
4 5612 1 1 20 TYR CZ C -8.916 2.559 -5.087 1.00 . A A . 20 TYR CZ 1 1
4 5613 1 1 20 TYR H H -4.657 -1.292 -2.196 1.00 . A A . 20 TYR H 1 1
4 5614 1 1 20 TYR HA H -6.245 -1.273 -4.687 1.00 . A A . 20 TYR HA 1 1
4 5615 1 1 20 TYR HB2 H -4.732 0.951 -3.429 1.00 . A A . 20 TYR HB2 1 1
4 5616 1 1 20 TYR HB3 H -4.497 0.747 -5.161 1.00 . A A . 20 TYR HB3 1 1
4 5617 1 1 20 TYR HD1 H -7.164 -0.188 -6.070 1.00 . A A . 20 TYR HD1 1 1
4 5618 1 1 20 TYR HD2 H -6.115 2.815 -3.170 1.00 . A A . 20 TYR HD2 1 1
4 5619 1 1 20 TYR HE1 H -9.303 0.985 -6.504 1.00 . A A . 20 TYR HE1 1 1
4 5620 1 1 20 TYR HE2 H -8.256 3.981 -3.612 1.00 . A A . 20 TYR HE2 1 1
4 5621 1 1 20 TYR HH H -10.086 3.543 -6.230 1.00 . A A . 20 TYR HH 1 1
4 5622 1 1 20 TYR N N -5.456 -1.328 -2.769 1.00 . A A . 20 TYR N 1 1
4 5623 1 1 20 TYR O O -3.427 -2.412 -4.136 1.00 . A A . 20 TYR O 1 1
4 5624 1 1 20 TYR OH O -10.108 3.210 -5.331 1.00 . A A . 20 TYR OH 1 1
4 5625 1 1 21 TYR C C -2.633 -1.350 -8.147 1.00 . A A . 21 TYR C 1 1
4 5626 1 1 21 TYR CA C -2.839 -2.045 -6.807 1.00 . A A . 21 TYR CA 1 1
4 5627 1 1 21 TYR CB C -3.108 -3.537 -7.043 1.00 . A A . 21 TYR CB 1 1
4 5628 1 1 21 TYR CD1 C -1.413 -4.592 -5.506 1.00 . A A . 21 TYR CD1 1 1
4 5629 1 1 21 TYR CD2 C -1.093 -4.786 -7.902 1.00 . A A . 21 TYR CD2 1 1
4 5630 1 1 21 TYR CE1 C -0.236 -5.318 -5.290 1.00 . A A . 21 TYR CE1 1 1
4 5631 1 1 21 TYR CE2 C 0.084 -5.513 -7.686 1.00 . A A . 21 TYR CE2 1 1
4 5632 1 1 21 TYR CG C -1.841 -4.325 -6.812 1.00 . A A . 21 TYR CG 1 1
4 5633 1 1 21 TYR CZ C 0.512 -5.778 -6.380 1.00 . A A . 21 TYR CZ 1 1
4 5634 1 1 21 TYR H H -4.561 -0.833 -6.571 1.00 . A A . 21 TYR H 1 1
4 5635 1 1 21 TYR HA H -1.943 -1.937 -6.214 1.00 . A A . 21 TYR HA 1 1
4 5636 1 1 21 TYR HB2 H -3.871 -3.876 -6.357 1.00 . A A . 21 TYR HB2 1 1
4 5637 1 1 21 TYR HB3 H -3.445 -3.689 -8.058 1.00 . A A . 21 TYR HB3 1 1
4 5638 1 1 21 TYR HD1 H -1.990 -4.237 -4.665 1.00 . A A . 21 TYR HD1 1 1
4 5639 1 1 21 TYR HD2 H -1.424 -4.580 -8.910 1.00 . A A . 21 TYR HD2 1 1
4 5640 1 1 21 TYR HE1 H 0.094 -5.525 -4.283 1.00 . A A . 21 TYR HE1 1 1
4 5641 1 1 21 TYR HE2 H 0.661 -5.869 -8.527 1.00 . A A . 21 TYR HE2 1 1
4 5642 1 1 21 TYR HH H 2.408 -5.879 -6.213 1.00 . A A . 21 TYR HH 1 1
4 5643 1 1 21 TYR N N -3.953 -1.433 -6.092 1.00 . A A . 21 TYR N 1 1
4 5644 1 1 21 TYR O O -3.539 -0.700 -8.669 1.00 . A A . 21 TYR O 1 1
4 5645 1 1 21 TYR OH O 1.672 -6.492 -6.166 1.00 . A A . 21 TYR OH 1 1
4 5646 1 1 22 GLU C C -0.304 -1.801 -10.858 1.00 . A A . 22 GLU C 1 1
4 5647 1 1 22 GLU CA C -1.130 -0.864 -9.983 1.00 . A A . 22 GLU CA 1 1
4 5648 1 1 22 GLU CB C -0.350 0.436 -9.773 1.00 . A A . 22 GLU CB 1 1
4 5649 1 1 22 GLU CD C -1.974 2.231 -10.373 1.00 . A A . 22 GLU CD 1 1
4 5650 1 1 22 GLU CG C -1.287 1.510 -9.218 1.00 . A A . 22 GLU CG 1 1
4 5651 1 1 22 GLU H H -0.742 -2.015 -8.237 1.00 . A A . 22 GLU H 1 1
4 5652 1 1 22 GLU HA H -2.055 -0.636 -10.489 1.00 . A A . 22 GLU HA 1 1
4 5653 1 1 22 GLU HB2 H 0.455 0.263 -9.073 1.00 . A A . 22 GLU HB2 1 1
4 5654 1 1 22 GLU HB3 H 0.056 0.767 -10.716 1.00 . A A . 22 GLU HB3 1 1
4 5655 1 1 22 GLU HG2 H -2.033 1.046 -8.589 1.00 . A A . 22 GLU HG2 1 1
4 5656 1 1 22 GLU HG3 H -0.717 2.220 -8.639 1.00 . A A . 22 GLU HG3 1 1
4 5657 1 1 22 GLU N N -1.433 -1.491 -8.699 1.00 . A A . 22 GLU N 1 1
4 5658 1 1 22 GLU O O 0.219 -2.813 -10.391 1.00 . A A . 22 GLU O 1 1
4 5659 1 1 22 GLU OE1 O -1.273 2.675 -11.268 1.00 . A A . 22 GLU OE1 1 1
4 5660 1 1 22 GLU OE2 O -3.189 2.331 -10.345 1.00 . A A . 22 GLU OE2 1 1
4 5661 1 1 23 THR C C 1.359 -1.361 -14.032 1.00 . A A . 23 THR C 1 1
4 5662 1 1 23 THR CA C 0.567 -2.256 -13.082 1.00 . A A . 23 THR CA 1 1
4 5663 1 1 23 THR CB C -0.369 -3.149 -13.900 1.00 . A A . 23 THR CB 1 1
4 5664 1 1 23 THR CG2 C -0.977 -4.221 -12.994 1.00 . A A . 23 THR CG2 1 1
4 5665 1 1 23 THR H H -0.635 -0.628 -12.447 1.00 . A A . 23 THR H 1 1
4 5666 1 1 23 THR HA H 1.255 -2.882 -12.533 1.00 . A A . 23 THR HA 1 1
4 5667 1 1 23 THR HB H 0.188 -3.626 -14.691 1.00 . A A . 23 THR HB 1 1
4 5668 1 1 23 THR HG1 H -1.387 -2.474 -15.413 1.00 . A A . 23 THR HG1 1 1
4 5669 1 1 23 THR N N -0.195 -1.447 -12.135 1.00 . A A . 23 THR N 1 1
4 5670 1 1 23 THR O O 1.620 -1.724 -15.179 1.00 . A A . 23 THR O 1 1
4 5671 1 1 23 THR OG1 O -1.405 -2.355 -14.461 1.00 . A A . 23 THR OG1 1 1
4 5672 1 1 24 THR C C 3.744 1.197 -13.536 1.00 . A A . 24 THR C 1 1
4 5673 1 1 24 THR CA C 2.521 0.754 -14.329 1.00 . A A . 24 THR CA 1 1
4 5674 1 1 24 THR CB C 1.675 1.982 -14.686 1.00 . A A . 24 THR CB 1 1
4 5675 1 1 24 THR CG2 C 1.035 2.564 -13.421 1.00 . A A . 24 THR CG2 1 1
4 5676 1 1 24 THR H H 1.517 0.038 -12.608 1.00 . A A . 24 THR H 1 1
4 5677 1 1 24 THR HA H 2.844 0.269 -15.238 1.00 . A A . 24 THR HA 1 1
4 5678 1 1 24 THR HB H 0.897 1.691 -15.375 1.00 . A A . 24 THR HB 1 1
4 5679 1 1 24 THR HG1 H 3.072 3.338 -14.622 1.00 . A A . 24 THR HG1 1 1
4 5680 1 1 24 THR N N 1.747 -0.192 -13.532 1.00 . A A . 24 THR N 1 1
4 5681 1 1 24 THR O O 3.703 1.277 -12.309 1.00 . A A . 24 THR O 1 1
4 5682 1 1 24 THR OG1 O 2.503 2.964 -15.298 1.00 . A A . 24 THR OG1 1 1
4 5683 1 1 25 ALA C C 5.862 3.202 -12.825 1.00 . A A . 25 ALA C 1 1
4 5684 1 1 25 ALA CA C 6.062 1.883 -13.566 1.00 . A A . 25 ALA CA 1 1
4 5685 1 1 25 ALA CB C 7.212 2.032 -14.563 1.00 . A A . 25 ALA CB 1 1
4 5686 1 1 25 ALA H H 4.824 1.377 -15.213 1.00 . A A . 25 ALA H 1 1
4 5687 1 1 25 ALA HA H 6.330 1.126 -12.849 1.00 . A A . 25 ALA HA 1 1
4 5688 1 1 25 ALA HB1 H 6.968 1.509 -15.475 1.00 . A A . 25 ALA HB1 1 1
4 5689 1 1 25 ALA HB2 H 7.376 3.077 -14.778 1.00 . A A . 25 ALA HB2 1 1
4 5690 1 1 25 ALA HB3 H 8.109 1.608 -14.132 1.00 . A A . 25 ALA HB3 1 1
4 5691 1 1 25 ALA N N 4.837 1.469 -14.238 1.00 . A A . 25 ALA N 1 1
4 5692 1 1 25 ALA O O 6.110 4.281 -13.363 1.00 . A A . 25 ALA O 1 1
4 5693 1 1 26 MET C C 5.856 4.012 -9.372 1.00 . A A . 26 MET C 1 1
4 5694 1 1 26 MET CA C 5.244 4.271 -10.732 1.00 . A A . 26 MET CA 1 1
4 5695 1 1 26 MET CB C 3.778 4.634 -10.552 1.00 . A A . 26 MET CB 1 1
4 5696 1 1 26 MET CE C 0.750 4.947 -10.626 1.00 . A A . 26 MET CE 1 1
4 5697 1 1 26 MET CG C 2.940 3.376 -10.302 1.00 . A A . 26 MET CG 1 1
4 5698 1 1 26 MET H H 5.290 2.202 -11.189 1.00 . A A . 26 MET H 1 1
4 5699 1 1 26 MET HA H 5.758 5.108 -11.187 1.00 . A A . 26 MET HA 1 1
4 5700 1 1 26 MET HB2 H 3.697 5.296 -9.706 1.00 . A A . 26 MET HB2 1 1
4 5701 1 1 26 MET HB3 H 3.424 5.135 -11.437 1.00 . A A . 26 MET HB3 1 1
4 5702 1 1 26 MET HE1 H 0.588 4.410 -11.550 1.00 . A A . 26 MET HE1 1 1
4 5703 1 1 26 MET HE2 H -0.190 5.340 -10.271 1.00 . A A . 26 MET HE2 1 1
4 5704 1 1 26 MET HE3 H 1.439 5.764 -10.793 1.00 . A A . 26 MET HE3 1 1
4 5705 1 1 26 MET HG2 H 2.665 2.935 -11.247 1.00 . A A . 26 MET HG2 1 1
4 5706 1 1 26 MET HG3 H 3.515 2.667 -9.726 1.00 . A A . 26 MET HG3 1 1
4 5707 1 1 26 MET N N 5.441 3.092 -11.570 1.00 . A A . 26 MET N 1 1
4 5708 1 1 26 MET O O 5.282 3.334 -8.521 1.00 . A A . 26 MET O 1 1
4 5709 1 1 26 MET SD S 1.442 3.822 -9.389 1.00 . A A . 26 MET SD 1 1
4 5710 1 1 27 THR C C 7.193 5.204 -6.841 1.00 . A A . 27 THR C 1 1
4 5711 1 1 27 THR CA C 7.790 4.369 -7.978 1.00 . A A . 27 THR CA 1 1
4 5712 1 1 27 THR CB C 9.279 4.722 -8.270 1.00 . A A . 27 THR CB 1 1
4 5713 1 1 27 THR CG2 C 9.832 5.855 -7.392 1.00 . A A . 27 THR CG2 1 1
4 5714 1 1 27 THR H H 7.440 5.063 -9.926 1.00 . A A . 27 THR H 1 1
4 5715 1 1 27 THR HA H 7.739 3.330 -7.696 1.00 . A A . 27 THR HA 1 1
4 5716 1 1 27 THR HB H 9.352 5.031 -9.301 1.00 . A A . 27 THR HB 1 1
4 5717 1 1 27 THR HG1 H 9.916 2.971 -8.818 1.00 . A A . 27 THR HG1 1 1
4 5718 1 1 27 THR N N 7.045 4.542 -9.202 1.00 . A A . 27 THR N 1 1
4 5719 1 1 27 THR O O 6.256 5.976 -7.031 1.00 . A A . 27 THR O 1 1
4 5720 1 1 27 THR OG1 O 10.078 3.566 -8.082 1.00 . A A . 27 THR OG1 1 1
4 5721 1 1 28 TRP C C 6.909 7.164 -4.714 1.00 . A A . 28 TRP C 1 1
4 5722 1 1 28 TRP CA C 7.496 5.772 -4.444 1.00 . A A . 28 TRP CA 1 1
4 5723 1 1 28 TRP CB C 8.817 5.943 -3.687 1.00 . A A . 28 TRP CB 1 1
4 5724 1 1 28 TRP CD1 C 9.164 4.153 -1.990 1.00 . A A . 28 TRP CD1 1 1
4 5725 1 1 28 TRP CD2 C 8.184 5.967 -1.103 1.00 . A A . 28 TRP CD2 1 1
4 5726 1 1 28 TRP CE2 C 8.329 5.033 -0.051 1.00 . A A . 28 TRP CE2 1 1
4 5727 1 1 28 TRP CE3 C 7.589 7.207 -0.814 1.00 . A A . 28 TRP CE3 1 1
4 5728 1 1 28 TRP CG C 8.722 5.373 -2.319 1.00 . A A . 28 TRP CG 1 1
4 5729 1 1 28 TRP CH2 C 7.310 6.560 1.517 1.00 . A A . 28 TRP CH2 1 1
4 5730 1 1 28 TRP CZ2 C 7.900 5.321 1.245 1.00 . A A . 28 TRP CZ2 1 1
4 5731 1 1 28 TRP CZ3 C 7.155 7.501 0.489 1.00 . A A . 28 TRP CZ3 1 1
4 5732 1 1 28 TRP H H 8.579 4.423 -5.646 1.00 . A A . 28 TRP H 1 1
4 5733 1 1 28 TRP HA H 6.811 5.194 -3.846 1.00 . A A . 28 TRP HA 1 1
4 5734 1 1 28 TRP HB2 H 9.592 5.408 -4.233 1.00 . A A . 28 TRP HB2 1 1
4 5735 1 1 28 TRP HB3 H 9.079 6.989 -3.629 1.00 . A A . 28 TRP HB3 1 1
4 5736 1 1 28 TRP HD1 H 9.624 3.463 -2.678 1.00 . A A . 28 TRP HD1 1 1
4 5737 1 1 28 TRP HE1 H 9.163 3.123 -0.152 1.00 . A A . 28 TRP HE1 1 1
4 5738 1 1 28 TRP HE3 H 7.465 7.940 -1.599 1.00 . A A . 28 TRP HE3 1 1
4 5739 1 1 28 TRP HH2 H 6.976 6.791 2.517 1.00 . A A . 28 TRP HH2 1 1
4 5740 1 1 28 TRP HZ2 H 8.022 4.593 2.034 1.00 . A A . 28 TRP HZ2 1 1
4 5741 1 1 28 TRP HZ3 H 6.701 8.457 0.702 1.00 . A A . 28 TRP HZ3 1 1
4 5742 1 1 28 TRP N N 7.821 5.045 -5.676 1.00 . A A . 28 TRP N 1 1
4 5743 1 1 28 TRP NE1 N 8.934 3.939 -0.643 1.00 . A A . 28 TRP NE1 1 1
4 5744 1 1 28 TRP O O 5.815 7.496 -4.264 1.00 . A A . 28 TRP O 1 1
4 5745 1 1 29 ALA C C 5.877 9.334 -6.452 1.00 . A A . 29 ALA C 1 1
4 5746 1 1 29 ALA CA C 7.247 9.334 -5.778 1.00 . A A . 29 ALA CA 1 1
4 5747 1 1 29 ALA CB C 8.259 9.996 -6.714 1.00 . A A . 29 ALA CB 1 1
4 5748 1 1 29 ALA H H 8.538 7.652 -5.770 1.00 . A A . 29 ALA H 1 1
4 5749 1 1 29 ALA HA H 7.188 9.911 -4.868 1.00 . A A . 29 ALA HA 1 1
4 5750 1 1 29 ALA HB1 H 8.430 9.357 -7.569 1.00 . A A . 29 ALA HB1 1 1
4 5751 1 1 29 ALA HB2 H 7.873 10.947 -7.048 1.00 . A A . 29 ALA HB2 1 1
4 5752 1 1 29 ALA HB3 H 9.189 10.149 -6.188 1.00 . A A . 29 ALA HB3 1 1
4 5753 1 1 29 ALA N N 7.671 7.974 -5.449 1.00 . A A . 29 ALA N 1 1
4 5754 1 1 29 ALA O O 4.993 10.102 -6.081 1.00 . A A . 29 ALA O 1 1
4 5755 1 1 30 LEU C C 3.375 7.707 -7.291 1.00 . A A . 30 LEU C 1 1
4 5756 1 1 30 LEU CA C 4.434 8.390 -8.154 1.00 . A A . 30 LEU CA 1 1
4 5757 1 1 30 LEU CB C 4.595 7.610 -9.460 1.00 . A A . 30 LEU CB 1 1
4 5758 1 1 30 LEU CD1 C 5.560 7.689 -11.763 1.00 . A A . 30 LEU CD1 1 1
4 5759 1 1 30 LEU CD2 C 4.264 9.635 -10.883 1.00 . A A . 30 LEU CD2 1 1
4 5760 1 1 30 LEU CG C 5.236 8.512 -10.515 1.00 . A A . 30 LEU CG 1 1
4 5761 1 1 30 LEU H H 6.449 7.870 -7.705 1.00 . A A . 30 LEU H 1 1
4 5762 1 1 30 LEU HA H 4.104 9.390 -8.386 1.00 . A A . 30 LEU HA 1 1
4 5763 1 1 30 LEU HB2 H 5.224 6.748 -9.291 1.00 . A A . 30 LEU HB2 1 1
4 5764 1 1 30 LEU HB3 H 3.625 7.287 -9.808 1.00 . A A . 30 LEU HB3 1 1
4 5765 1 1 30 LEU HD11 H 4.773 6.971 -11.935 1.00 . A A . 30 LEU HD11 1 1
4 5766 1 1 30 LEU HD12 H 5.639 8.347 -12.616 1.00 . A A . 30 LEU HD12 1 1
4 5767 1 1 30 LEU HD13 H 6.496 7.171 -11.620 1.00 . A A . 30 LEU HD13 1 1
4 5768 1 1 30 LEU HD21 H 3.248 9.292 -10.745 1.00 . A A . 30 LEU HD21 1 1
4 5769 1 1 30 LEU HD22 H 4.444 10.491 -10.249 1.00 . A A . 30 LEU HD22 1 1
4 5770 1 1 30 LEU HD23 H 4.411 9.915 -11.916 1.00 . A A . 30 LEU HD23 1 1
4 5771 1 1 30 LEU HG H 6.147 8.937 -10.119 1.00 . A A . 30 LEU HG 1 1
4 5772 1 1 30 LEU N N 5.708 8.466 -7.445 1.00 . A A . 30 LEU N 1 1
4 5773 1 1 30 LEU O O 2.207 8.099 -7.291 1.00 . A A . 30 LEU O 1 1
4 5774 1 1 31 ALA C C 2.392 6.803 -4.529 1.00 . A A . 31 ALA C 1 1
4 5775 1 1 31 ALA CA C 2.873 5.938 -5.694 1.00 . A A . 31 ALA CA 1 1
4 5776 1 1 31 ALA CB C 3.557 4.691 -5.133 1.00 . A A . 31 ALA CB 1 1
4 5777 1 1 31 ALA H H 4.735 6.409 -6.601 1.00 . A A . 31 ALA H 1 1
4 5778 1 1 31 ALA HA H 2.018 5.632 -6.278 1.00 . A A . 31 ALA HA 1 1
4 5779 1 1 31 ALA HB1 H 4.336 4.372 -5.810 1.00 . A A . 31 ALA HB1 1 1
4 5780 1 1 31 ALA HB2 H 3.989 4.919 -4.169 1.00 . A A . 31 ALA HB2 1 1
4 5781 1 1 31 ALA HB3 H 2.830 3.900 -5.023 1.00 . A A . 31 ALA HB3 1 1
4 5782 1 1 31 ALA N N 3.794 6.678 -6.558 1.00 . A A . 31 ALA N 1 1
4 5783 1 1 31 ALA O O 1.204 7.095 -4.402 1.00 . A A . 31 ALA O 1 1
4 5784 1 1 32 GLU C C 2.125 9.201 -2.839 1.00 . A A . 32 GLU C 1 1
4 5785 1 1 32 GLU CA C 3.027 8.014 -2.493 1.00 . A A . 32 GLU CA 1 1
4 5786 1 1 32 GLU CB C 4.318 8.544 -1.866 1.00 . A A . 32 GLU CB 1 1
4 5787 1 1 32 GLU CD C 5.003 10.187 -0.120 1.00 . A A . 32 GLU CD 1 1
4 5788 1 1 32 GLU CG C 4.028 9.066 -0.458 1.00 . A A . 32 GLU CG 1 1
4 5789 1 1 32 GLU H H 4.263 6.916 -3.826 1.00 . A A . 32 GLU H 1 1
4 5790 1 1 32 GLU HA H 2.521 7.397 -1.766 1.00 . A A . 32 GLU HA 1 1
4 5791 1 1 32 GLU HB2 H 5.045 7.746 -1.813 1.00 . A A . 32 GLU HB2 1 1
4 5792 1 1 32 GLU HB3 H 4.708 9.348 -2.472 1.00 . A A . 32 GLU HB3 1 1
4 5793 1 1 32 GLU HG2 H 3.016 9.442 -0.415 1.00 . A A . 32 GLU HG2 1 1
4 5794 1 1 32 GLU HG3 H 4.144 8.262 0.255 1.00 . A A . 32 GLU HG3 1 1
4 5795 1 1 32 GLU N N 3.336 7.195 -3.672 1.00 . A A . 32 GLU N 1 1
4 5796 1 1 32 GLU O O 1.217 9.546 -2.083 1.00 . A A . 32 GLU O 1 1
4 5797 1 1 32 GLU OE1 O 5.331 10.950 -1.013 1.00 . A A . 32 GLU OE1 1 1
4 5798 1 1 32 GLU OE2 O 5.410 10.267 1.028 1.00 . A A . 32 GLU OE2 1 1
4 5799 1 1 33 THR C C 0.112 10.575 -4.554 1.00 . A A . 33 THR C 1 1
4 5800 1 1 33 THR CA C 1.584 10.974 -4.409 1.00 . A A . 33 THR CA 1 1
4 5801 1 1 33 THR CB C 2.111 11.529 -5.744 1.00 . A A . 33 THR CB 1 1
4 5802 1 1 33 THR CG2 C 1.261 12.721 -6.201 1.00 . A A . 33 THR CG2 1 1
4 5803 1 1 33 THR H H 3.120 9.512 -4.551 1.00 . A A . 33 THR H 1 1
4 5804 1 1 33 THR HA H 1.661 11.746 -3.659 1.00 . A A . 33 THR HA 1 1
4 5805 1 1 33 THR HB H 2.077 10.755 -6.496 1.00 . A A . 33 THR HB 1 1
4 5806 1 1 33 THR HG1 H 3.476 12.561 -4.822 1.00 . A A . 33 THR HG1 1 1
4 5807 1 1 33 THR N N 2.383 9.825 -3.985 1.00 . A A . 33 THR N 1 1
4 5808 1 1 33 THR O O -0.751 11.069 -3.829 1.00 . A A . 33 THR O 1 1
4 5809 1 1 33 THR OG1 O 3.453 11.959 -5.568 1.00 . A A . 33 THR OG1 1 1
4 5810 1 1 34 ASN C C -2.085 8.534 -4.483 1.00 . A A . 34 ASN C 1 1
4 5811 1 1 34 ASN CA C -1.532 9.228 -5.725 1.00 . A A . 34 ASN CA 1 1
4 5812 1 1 34 ASN CB C -1.585 8.255 -6.904 1.00 . A A . 34 ASN CB 1 1
4 5813 1 1 34 ASN CG C -2.938 8.367 -7.596 1.00 . A A . 34 ASN CG 1 1
4 5814 1 1 34 ASN H H 0.566 9.320 -6.046 1.00 . A A . 34 ASN H 1 1
4 5815 1 1 34 ASN HA H -2.149 10.084 -5.952 1.00 . A A . 34 ASN HA 1 1
4 5816 1 1 34 ASN HB2 H -0.800 8.497 -7.606 1.00 . A A . 34 ASN HB2 1 1
4 5817 1 1 34 ASN HB3 H -1.448 7.246 -6.544 1.00 . A A . 34 ASN HB3 1 1
4 5818 1 1 34 ASN HD21 H -2.229 9.413 -9.126 1.00 . A A . 34 ASN HD21 1 1
4 5819 1 1 34 ASN HD22 H -3.894 9.085 -9.181 1.00 . A A . 34 ASN HD22 1 1
4 5820 1 1 34 ASN N N -0.162 9.680 -5.496 1.00 . A A . 34 ASN N 1 1
4 5821 1 1 34 ASN ND2 N -3.028 9.008 -8.728 1.00 . A A . 34 ASN ND2 1 1
4 5822 1 1 34 ASN O O -3.260 8.676 -4.147 1.00 . A A . 34 ASN O 1 1
4 5823 1 1 34 ASN OD1 O -3.942 7.858 -7.096 1.00 . A A . 34 ASN OD1 1 1
4 5824 1 1 35 CYS C C -2.025 8.021 -1.492 1.00 . A A . 35 CYS C 1 1
4 5825 1 1 35 CYS CA C -1.637 7.053 -2.607 1.00 . A A . 35 CYS CA 1 1
4 5826 1 1 35 CYS CB C -0.502 6.155 -2.110 1.00 . A A . 35 CYS CB 1 1
4 5827 1 1 35 CYS H H -0.302 7.695 -4.127 1.00 . A A . 35 CYS H 1 1
4 5828 1 1 35 CYS HA H -2.490 6.435 -2.846 1.00 . A A . 35 CYS HA 1 1
4 5829 1 1 35 CYS HB2 H 0.076 5.806 -2.954 1.00 . A A . 35 CYS HB2 1 1
4 5830 1 1 35 CYS HB3 H 0.136 6.716 -1.444 1.00 . A A . 35 CYS HB3 1 1
4 5831 1 1 35 CYS N N -1.226 7.775 -3.810 1.00 . A A . 35 CYS N 1 1
4 5832 1 1 35 CYS O O -3.158 8.014 -1.011 1.00 . A A . 35 CYS O 1 1
4 5833 1 1 35 CYS SG S -1.196 4.735 -1.227 1.00 . A A . 35 CYS SG 1 1
4 5834 1 1 36 MET C C -2.458 10.753 -0.361 1.00 . A A . 36 MET C 1 1
4 5835 1 1 36 MET CA C -1.307 9.814 -0.008 1.00 . A A . 36 MET CA 1 1
4 5836 1 1 36 MET CB C -0.050 10.647 0.252 1.00 . A A . 36 MET CB 1 1
4 5837 1 1 36 MET CE C -1.404 12.448 3.643 1.00 . A A . 36 MET CE 1 1
4 5838 1 1 36 MET CG C -0.041 11.121 1.707 1.00 . A A . 36 MET CG 1 1
4 5839 1 1 36 MET H H -0.180 8.800 -1.495 1.00 . A A . 36 MET H 1 1
4 5840 1 1 36 MET HA H -1.558 9.278 0.896 1.00 . A A . 36 MET HA 1 1
4 5841 1 1 36 MET HB2 H 0.827 10.045 0.064 1.00 . A A . 36 MET HB2 1 1
4 5842 1 1 36 MET HB3 H -0.044 11.506 -0.404 1.00 . A A . 36 MET HB3 1 1
4 5843 1 1 36 MET HE1 H -1.445 11.406 3.918 1.00 . A A . 36 MET HE1 1 1
4 5844 1 1 36 MET HE2 H -0.610 12.933 4.194 1.00 . A A . 36 MET HE2 1 1
4 5845 1 1 36 MET HE3 H -2.349 12.918 3.876 1.00 . A A . 36 MET HE3 1 1
4 5846 1 1 36 MET HG2 H -0.427 10.337 2.342 1.00 . A A . 36 MET HG2 1 1
4 5847 1 1 36 MET HG3 H 0.969 11.358 2.002 1.00 . A A . 36 MET HG3 1 1
4 5848 1 1 36 MET N N -1.066 8.847 -1.079 1.00 . A A . 36 MET N 1 1
4 5849 1 1 36 MET O O -3.345 11.002 0.455 1.00 . A A . 36 MET O 1 1
4 5850 1 1 36 MET SD S -1.080 12.594 1.869 1.00 . A A . 36 MET SD 1 1
4 5851 1 1 37 LYS C C -4.862 11.539 -1.945 1.00 . A A . 37 LYS C 1 1
4 5852 1 1 37 LYS CA C -3.481 12.191 -2.036 1.00 . A A . 37 LYS CA 1 1
4 5853 1 1 37 LYS CB C -3.231 12.622 -3.482 1.00 . A A . 37 LYS CB 1 1
4 5854 1 1 37 LYS CD C -3.227 15.100 -3.152 1.00 . A A . 37 LYS CD 1 1
4 5855 1 1 37 LYS CE C -4.223 16.155 -2.668 1.00 . A A . 37 LYS CE 1 1
4 5856 1 1 37 LYS CG C -3.988 13.921 -3.765 1.00 . A A . 37 LYS CG 1 1
4 5857 1 1 37 LYS H H -1.701 11.044 -2.193 1.00 . A A . 37 LYS H 1 1
4 5858 1 1 37 LYS HA H -3.469 13.068 -1.406 1.00 . A A . 37 LYS HA 1 1
4 5859 1 1 37 LYS HB2 H -2.173 12.783 -3.632 1.00 . A A . 37 LYS HB2 1 1
4 5860 1 1 37 LYS HB3 H -3.579 11.852 -4.154 1.00 . A A . 37 LYS HB3 1 1
4 5861 1 1 37 LYS HD2 H -2.636 14.751 -2.318 1.00 . A A . 37 LYS HD2 1 1
4 5862 1 1 37 LYS HD3 H -2.578 15.535 -3.897 1.00 . A A . 37 LYS HD3 1 1
4 5863 1 1 37 LYS HE2 H -5.159 15.679 -2.418 1.00 . A A . 37 LYS HE2 1 1
4 5864 1 1 37 LYS HE3 H -3.826 16.649 -1.793 1.00 . A A . 37 LYS HE3 1 1
4 5865 1 1 37 LYS HG2 H -4.073 14.063 -4.833 1.00 . A A . 37 LYS HG2 1 1
4 5866 1 1 37 LYS HG3 H -4.974 13.867 -3.329 1.00 . A A . 37 LYS HG3 1 1
4 5867 1 1 37 LYS HZ1 H -3.558 17.324 -4.259 1.00 . A A . 37 LYS HZ1 1 1
4 5868 1 1 37 LYS HZ2 H -5.168 16.800 -4.408 1.00 . A A . 37 LYS HZ2 1 1
4 5869 1 1 37 LYS HZ3 H -4.775 18.052 -3.328 1.00 . A A . 37 LYS HZ3 1 1
4 5870 1 1 37 LYS N N -2.433 11.275 -1.585 1.00 . A A . 37 LYS N 1 1
4 5871 1 1 37 LYS NZ N -4.448 17.158 -3.746 1.00 . A A . 37 LYS NZ 1 1
4 5872 1 1 37 LYS O O -5.878 12.225 -1.836 1.00 . A A . 37 LYS O 1 1
4 5873 1 1 38 LEU C C -6.492 9.150 -0.462 1.00 . A A . 38 LEU C 1 1
4 5874 1 1 38 LEU CA C -6.159 9.484 -1.913 1.00 . A A . 38 LEU CA 1 1
4 5875 1 1 38 LEU CB C -6.083 8.185 -2.717 1.00 . A A . 38 LEU CB 1 1
4 5876 1 1 38 LEU CD1 C -7.714 8.691 -4.540 1.00 . A A . 38 LEU CD1 1 1
4 5877 1 1 38 LEU CD2 C -7.521 6.368 -3.643 1.00 . A A . 38 LEU CD2 1 1
4 5878 1 1 38 LEU CG C -7.463 7.854 -3.285 1.00 . A A . 38 LEU CG 1 1
4 5879 1 1 38 LEU H H -4.056 9.705 -2.079 1.00 . A A . 38 LEU H 1 1
4 5880 1 1 38 LEU HA H -6.943 10.104 -2.321 1.00 . A A . 38 LEU HA 1 1
4 5881 1 1 38 LEU HB2 H -5.379 8.305 -3.527 1.00 . A A . 38 LEU HB2 1 1
4 5882 1 1 38 LEU HB3 H -5.759 7.381 -2.073 1.00 . A A . 38 LEU HB3 1 1
4 5883 1 1 38 LEU HD11 H -7.392 9.706 -4.366 1.00 . A A . 38 LEU HD11 1 1
4 5884 1 1 38 LEU HD12 H -7.158 8.273 -5.367 1.00 . A A . 38 LEU HD12 1 1
4 5885 1 1 38 LEU HD13 H -8.768 8.682 -4.774 1.00 . A A . 38 LEU HD13 1 1
4 5886 1 1 38 LEU HD21 H -6.525 6.010 -3.861 1.00 . A A . 38 LEU HD21 1 1
4 5887 1 1 38 LEU HD22 H -7.929 5.812 -2.811 1.00 . A A . 38 LEU HD22 1 1
4 5888 1 1 38 LEU HD23 H -8.151 6.230 -4.510 1.00 . A A . 38 LEU HD23 1 1
4 5889 1 1 38 LEU HG H -8.220 8.079 -2.546 1.00 . A A . 38 LEU HG 1 1
4 5890 1 1 38 LEU N N -4.891 10.208 -1.991 1.00 . A A . 38 LEU N 1 1
4 5891 1 1 38 LEU O O -7.659 9.112 -0.072 1.00 . A A . 38 LEU O 1 1
4 5892 1 1 39 GLY C C -5.209 7.142 2.017 1.00 . A A . 39 GLY C 1 1
4 5893 1 1 39 GLY CA C -5.642 8.577 1.739 1.00 . A A . 39 GLY CA 1 1
4 5894 1 1 39 GLY H H -4.545 8.953 -0.036 1.00 . A A . 39 GLY H 1 1
4 5895 1 1 39 GLY HA2 H -5.054 9.252 2.346 1.00 . A A . 39 GLY HA2 1 1
4 5896 1 1 39 GLY HA3 H -6.685 8.686 1.993 1.00 . A A . 39 GLY HA3 1 1
4 5897 1 1 39 GLY N N -5.453 8.909 0.331 1.00 . A A . 39 GLY N 1 1
4 5898 1 1 39 GLY O O -5.793 6.191 1.500 1.00 . A A . 39 GLY O 1 1
4 5899 1 1 40 GLY C C -2.140 5.697 3.280 1.00 . A A . 40 GLY C 1 1
4 5900 1 1 40 GLY CA C -3.661 5.674 3.183 1.00 . A A . 40 GLY CA 1 1
4 5901 1 1 40 GLY H H -3.746 7.794 3.218 1.00 . A A . 40 GLY H 1 1
4 5902 1 1 40 GLY HA2 H -4.078 5.366 4.132 1.00 . A A . 40 GLY HA2 1 1
4 5903 1 1 40 GLY HA3 H -3.956 4.969 2.420 1.00 . A A . 40 GLY HA3 1 1
4 5904 1 1 40 GLY N N -4.174 6.998 2.839 1.00 . A A . 40 GLY N 1 1
4 5905 1 1 40 GLY O O -1.559 6.565 3.932 1.00 . A A . 40 GLY O 1 1
4 5906 1 1 41 HIS C C 0.438 3.469 1.802 1.00 . A A . 41 HIS C 1 1
4 5907 1 1 41 HIS CA C -0.040 4.651 2.639 1.00 . A A . 41 HIS CA 1 1
4 5908 1 1 41 HIS CB C 0.477 4.487 4.072 1.00 . A A . 41 HIS CB 1 1
4 5909 1 1 41 HIS CD2 C -0.975 2.298 4.233 1.00 . A A . 41 HIS CD2 1 1
4 5910 1 1 41 HIS CE1 C -0.878 2.014 6.378 1.00 . A A . 41 HIS CE1 1 1
4 5911 1 1 41 HIS CG C -0.215 3.326 4.735 1.00 . A A . 41 HIS CG 1 1
4 5912 1 1 41 HIS H H -2.015 4.068 2.119 1.00 . A A . 41 HIS H 1 1
4 5913 1 1 41 HIS HA H 0.365 5.561 2.224 1.00 . A A . 41 HIS HA 1 1
4 5914 1 1 41 HIS HB2 H 1.542 4.305 4.051 1.00 . A A . 41 HIS HB2 1 1
4 5915 1 1 41 HIS HB3 H 0.279 5.390 4.631 1.00 . A A . 41 HIS HB3 1 1
4 5916 1 1 41 HIS HD1 H 0.300 3.687 6.759 1.00 . A A . 41 HIS HD1 1 1
4 5917 1 1 41 HIS HD2 H -1.213 2.153 3.189 1.00 . A A . 41 HIS HD2 1 1
4 5918 1 1 41 HIS HE1 H -1.017 1.612 7.371 1.00 . A A . 41 HIS HE1 1 1
4 5919 1 1 41 HIS N N -1.499 4.732 2.623 1.00 . A A . 41 HIS N 1 1
4 5920 1 1 41 HIS ND1 N -0.168 3.124 6.107 1.00 . A A . 41 HIS ND1 1 1
4 5921 1 1 41 HIS NE2 N -1.392 1.471 5.271 1.00 . A A . 41 HIS NE2 1 1
4 5922 1 1 41 HIS O O -0.360 2.749 1.203 1.00 . A A . 41 HIS O 1 1
4 5923 1 1 42 LEU C C 1.829 0.837 1.525 1.00 . A A . 42 LEU C 1 1
4 5924 1 1 42 LEU CA C 2.341 2.178 1.005 1.00 . A A . 42 LEU CA 1 1
4 5925 1 1 42 LEU CB C 3.869 2.208 1.114 1.00 . A A . 42 LEU CB 1 1
4 5926 1 1 42 LEU CD1 C 4.016 4.451 0.013 1.00 . A A . 42 LEU CD1 1 1
4 5927 1 1 42 LEU CD2 C 5.987 2.916 -0.006 1.00 . A A . 42 LEU CD2 1 1
4 5928 1 1 42 LEU CG C 4.458 2.988 -0.065 1.00 . A A . 42 LEU CG 1 1
4 5929 1 1 42 LEU H H 2.342 3.884 2.269 1.00 . A A . 42 LEU H 1 1
4 5930 1 1 42 LEU HA H 2.061 2.282 -0.032 1.00 . A A . 42 LEU HA 1 1
4 5931 1 1 42 LEU HB2 H 4.153 2.687 2.039 1.00 . A A . 42 LEU HB2 1 1
4 5932 1 1 42 LEU HB3 H 4.253 1.199 1.100 1.00 . A A . 42 LEU HB3 1 1
4 5933 1 1 42 LEU HD11 H 2.938 4.504 -0.023 1.00 . A A . 42 LEU HD11 1 1
4 5934 1 1 42 LEU HD12 H 4.368 4.885 0.938 1.00 . A A . 42 LEU HD12 1 1
4 5935 1 1 42 LEU HD13 H 4.431 4.998 -0.821 1.00 . A A . 42 LEU HD13 1 1
4 5936 1 1 42 LEU HD21 H 6.296 1.885 0.038 1.00 . A A . 42 LEU HD21 1 1
4 5937 1 1 42 LEU HD22 H 6.407 3.382 -0.886 1.00 . A A . 42 LEU HD22 1 1
4 5938 1 1 42 LEU HD23 H 6.336 3.432 0.876 1.00 . A A . 42 LEU HD23 1 1
4 5939 1 1 42 LEU HG H 4.111 2.556 -0.992 1.00 . A A . 42 LEU HG 1 1
4 5940 1 1 42 LEU N N 1.755 3.277 1.770 1.00 . A A . 42 LEU N 1 1
4 5941 1 1 42 LEU O O 1.077 0.777 2.498 1.00 . A A . 42 LEU O 1 1
4 5942 1 1 43 ALA C C 2.311 -1.899 2.671 1.00 . A A . 43 ALA C 1 1
4 5943 1 1 43 ALA CA C 1.823 -1.579 1.261 1.00 . A A . 43 ALA CA 1 1
4 5944 1 1 43 ALA CB C 2.379 -2.624 0.294 1.00 . A A . 43 ALA CB 1 1
4 5945 1 1 43 ALA H H 2.842 -0.130 0.094 1.00 . A A . 43 ALA H 1 1
4 5946 1 1 43 ALA HA H 0.744 -1.627 1.244 1.00 . A A . 43 ALA HA 1 1
4 5947 1 1 43 ALA HB1 H 2.527 -2.174 -0.676 1.00 . A A . 43 ALA HB1 1 1
4 5948 1 1 43 ALA HB2 H 3.322 -2.995 0.666 1.00 . A A . 43 ALA HB2 1 1
4 5949 1 1 43 ALA HB3 H 1.679 -3.444 0.208 1.00 . A A . 43 ALA HB3 1 1
4 5950 1 1 43 ALA N N 2.245 -0.239 0.863 1.00 . A A . 43 ALA N 1 1
4 5951 1 1 43 ALA O O 3.375 -2.490 2.856 1.00 . A A . 43 ALA O 1 1
4 5952 1 1 44 SER C C 1.111 -2.977 5.578 1.00 . A A . 44 SER C 1 1
4 5953 1 1 44 SER CA C 1.871 -1.761 5.057 1.00 . A A . 44 SER CA 1 1
4 5954 1 1 44 SER CB C 1.535 -0.549 5.926 1.00 . A A . 44 SER CB 1 1
4 5955 1 1 44 SER H H 0.679 -1.042 3.455 1.00 . A A . 44 SER H 1 1
4 5956 1 1 44 SER HA H 2.932 -1.954 5.120 1.00 . A A . 44 SER HA 1 1
4 5957 1 1 44 SER HB2 H 2.100 0.306 5.592 1.00 . A A . 44 SER HB2 1 1
4 5958 1 1 44 SER HB3 H 0.478 -0.332 5.846 1.00 . A A . 44 SER HB3 1 1
4 5959 1 1 44 SER HG H 2.829 -0.892 7.338 1.00 . A A . 44 SER HG 1 1
4 5960 1 1 44 SER N N 1.517 -1.507 3.663 1.00 . A A . 44 SER N 1 1
4 5961 1 1 44 SER O O 0.072 -2.848 6.225 1.00 . A A . 44 SER O 1 1
4 5962 1 1 44 SER OG O 1.873 -0.832 7.278 1.00 . A A . 44 SER OG 1 1
4 5963 1 1 45 ILE C C 2.036 -6.323 6.371 1.00 . A A . 45 ILE C 1 1
4 5964 1 1 45 ILE CA C 1.005 -5.402 5.720 1.00 . A A . 45 ILE CA 1 1
4 5965 1 1 45 ILE CB C 0.365 -6.131 4.529 1.00 . A A . 45 ILE CB 1 1
4 5966 1 1 45 ILE CD1 C 0.402 -4.607 2.545 1.00 . A A . 45 ILE CD1 1 1
4 5967 1 1 45 ILE CG1 C -0.456 -5.142 3.693 1.00 . A A . 45 ILE CG1 1 1
4 5968 1 1 45 ILE CG2 C -0.555 -7.240 5.039 1.00 . A A . 45 ILE CG2 1 1
4 5969 1 1 45 ILE H H 2.470 -4.201 4.761 1.00 . A A . 45 ILE H 1 1
4 5970 1 1 45 ILE HA H 0.237 -5.168 6.441 1.00 . A A . 45 ILE HA 1 1
4 5971 1 1 45 ILE HB H 1.142 -6.565 3.915 1.00 . A A . 45 ILE HB 1 1
4 5972 1 1 45 ILE HD11 H 1.418 -4.475 2.887 1.00 . A A . 45 ILE HD11 1 1
4 5973 1 1 45 ILE HD12 H 0.386 -5.312 1.727 1.00 . A A . 45 ILE HD12 1 1
4 5974 1 1 45 ILE HD13 H 0.007 -3.659 2.211 1.00 . A A . 45 ILE HD13 1 1
4 5975 1 1 45 ILE N N 1.643 -4.161 5.283 1.00 . A A . 45 ILE N 1 1
4 5976 1 1 45 ILE O O 3.241 -6.145 6.200 1.00 . A A . 45 ILE O 1 1
4 5977 1 1 46 HIS C C 2.196 -9.674 7.321 1.00 . A A . 46 HIS C 1 1
4 5978 1 1 46 HIS CA C 2.437 -8.243 7.806 1.00 . A A . 46 HIS CA 1 1
4 5979 1 1 46 HIS CB C 2.216 -8.187 9.320 1.00 . A A . 46 HIS CB 1 1
4 5980 1 1 46 HIS CD2 C 3.264 -9.802 11.109 1.00 . A A . 46 HIS CD2 1 1
4 5981 1 1 46 HIS CE1 C 5.318 -9.745 10.421 1.00 . A A . 46 HIS CE1 1 1
4 5982 1 1 46 HIS CG C 3.294 -8.970 10.017 1.00 . A A . 46 HIS CG 1 1
4 5983 1 1 46 HIS H H 0.579 -7.391 7.235 1.00 . A A . 46 HIS H 1 1
4 5984 1 1 46 HIS HA H 3.461 -7.971 7.595 1.00 . A A . 46 HIS HA 1 1
4 5985 1 1 46 HIS HB2 H 2.246 -7.159 9.649 1.00 . A A . 46 HIS HB2 1 1
4 5986 1 1 46 HIS HB3 H 1.253 -8.612 9.558 1.00 . A A . 46 HIS HB3 1 1
4 5987 1 1 46 HIS HD1 H 4.971 -8.446 8.833 1.00 . A A . 46 HIS HD1 1 1
4 5988 1 1 46 HIS HD2 H 2.382 -10.041 11.684 1.00 . A A . 46 HIS HD2 1 1
4 5989 1 1 46 HIS HE1 H 6.379 -9.922 10.334 1.00 . A A . 46 HIS HE1 1 1
4 5990 1 1 46 HIS N N 1.547 -7.304 7.126 1.00 . A A . 46 HIS N 1 1
4 5991 1 1 46 HIS ND1 N 4.615 -8.949 9.594 1.00 . A A . 46 HIS ND1 1 1
4 5992 1 1 46 HIS NE2 N 4.543 -10.290 11.362 1.00 . A A . 46 HIS NE2 1 1
4 5993 1 1 46 HIS O O 3.119 -10.486 7.270 1.00 . A A . 46 HIS O 1 1
4 5994 1 1 47 SER C C 1.397 -11.648 5.223 1.00 . A A . 47 SER C 1 1
4 5995 1 1 47 SER CA C 0.607 -11.315 6.486 1.00 . A A . 47 SER CA 1 1
4 5996 1 1 47 SER CB C -0.888 -11.408 6.178 1.00 . A A . 47 SER CB 1 1
4 5997 1 1 47 SER H H 0.249 -9.296 7.025 1.00 . A A . 47 SER H 1 1
4 5998 1 1 47 SER HA H 0.851 -12.035 7.253 1.00 . A A . 47 SER HA 1 1
4 5999 1 1 47 SER HB2 H -1.094 -10.926 5.238 1.00 . A A . 47 SER HB2 1 1
4 6000 1 1 47 SER HB3 H -1.177 -12.450 6.117 1.00 . A A . 47 SER HB3 1 1
4 6001 1 1 47 SER HG H -2.024 -11.436 7.758 1.00 . A A . 47 SER HG 1 1
4 6002 1 1 47 SER N N 0.948 -9.977 6.966 1.00 . A A . 47 SER N 1 1
4 6003 1 1 47 SER O O 1.302 -10.952 4.213 1.00 . A A . 47 SER O 1 1
4 6004 1 1 47 SER OG O -1.621 -10.759 7.208 1.00 . A A . 47 SER OG 1 1
4 6005 1 1 48 GLN C C 2.114 -13.488 2.961 1.00 . A A . 48 GLN C 1 1
4 6006 1 1 48 GLN CA C 2.994 -13.137 4.156 1.00 . A A . 48 GLN CA 1 1
4 6007 1 1 48 GLN CB C 3.853 -14.351 4.521 1.00 . A A . 48 GLN CB 1 1
4 6008 1 1 48 GLN CD C 3.678 -16.264 6.116 1.00 . A A . 48 GLN CD 1 1
4 6009 1 1 48 GLN CG C 2.956 -15.488 5.018 1.00 . A A . 48 GLN CG 1 1
4 6010 1 1 48 GLN H H 2.222 -13.232 6.131 1.00 . A A . 48 GLN H 1 1
4 6011 1 1 48 GLN HA H 3.645 -12.323 3.874 1.00 . A A . 48 GLN HA 1 1
4 6012 1 1 48 GLN HB2 H 4.401 -14.679 3.648 1.00 . A A . 48 GLN HB2 1 1
4 6013 1 1 48 GLN HB3 H 4.549 -14.077 5.299 1.00 . A A . 48 GLN HB3 1 1
4 6014 1 1 48 GLN HG2 H 2.037 -15.078 5.411 1.00 . A A . 48 GLN HG2 1 1
4 6015 1 1 48 GLN HG3 H 2.731 -16.154 4.198 1.00 . A A . 48 GLN HG3 1 1
4 6016 1 1 48 GLN N N 2.183 -12.718 5.297 1.00 . A A . 48 GLN N 1 1
4 6017 1 1 48 GLN NE2 N 3.466 -15.953 7.366 1.00 . A A . 48 GLN NE2 1 1
4 6018 1 1 48 GLN O O 2.526 -13.342 1.811 1.00 . A A . 48 GLN O 1 1
4 6019 1 1 48 GLN OE1 O 4.452 -17.177 5.832 1.00 . A A . 48 GLN OE1 1 1
4 6020 1 1 49 GLU C C -0.301 -13.086 1.286 1.00 . A A . 49 GLU C 1 1
4 6021 1 1 49 GLU CA C -0.029 -14.301 2.161 1.00 . A A . 49 GLU CA 1 1
4 6022 1 1 49 GLU CB C -1.350 -14.828 2.725 1.00 . A A . 49 GLU CB 1 1
4 6023 1 1 49 GLU CD C -2.890 -14.962 0.766 1.00 . A A . 49 GLU CD 1 1
4 6024 1 1 49 GLU CG C -2.001 -15.767 1.708 1.00 . A A . 49 GLU CG 1 1
4 6025 1 1 49 GLU H H 0.610 -14.038 4.171 1.00 . A A . 49 GLU H 1 1
4 6026 1 1 49 GLU HA H 0.427 -15.067 1.551 1.00 . A A . 49 GLU HA 1 1
4 6027 1 1 49 GLU HB2 H -1.160 -15.363 3.643 1.00 . A A . 49 GLU HB2 1 1
4 6028 1 1 49 GLU HB3 H -2.013 -13.999 2.922 1.00 . A A . 49 GLU HB3 1 1
4 6029 1 1 49 GLU HG2 H -1.231 -16.268 1.138 1.00 . A A . 49 GLU HG2 1 1
4 6030 1 1 49 GLU HG3 H -2.599 -16.501 2.227 1.00 . A A . 49 GLU HG3 1 1
4 6031 1 1 49 GLU N N 0.894 -13.945 3.238 1.00 . A A . 49 GLU N 1 1
4 6032 1 1 49 GLU O O -0.477 -13.202 0.074 1.00 . A A . 49 GLU O 1 1
4 6033 1 1 49 GLU OE1 O -3.822 -14.342 1.250 1.00 . A A . 49 GLU OE1 1 1
4 6034 1 1 49 GLU OE2 O -2.626 -14.979 -0.424 1.00 . A A . 49 GLU OE2 1 1
4 6035 1 1 50 GLU C C 0.665 -10.468 0.219 1.00 . A A . 50 GLU C 1 1
4 6036 1 1 50 GLU CA C -0.510 -10.681 1.160 1.00 . A A . 50 GLU CA 1 1
4 6037 1 1 50 GLU CB C -0.645 -9.481 2.099 1.00 . A A . 50 GLU CB 1 1
4 6038 1 1 50 GLU CD C -2.679 -8.159 1.496 1.00 . A A . 50 GLU CD 1 1
4 6039 1 1 50 GLU CG C -2.125 -9.242 2.416 1.00 . A A . 50 GLU CG 1 1
4 6040 1 1 50 GLU H H -0.130 -11.871 2.873 1.00 . A A . 50 GLU H 1 1
4 6041 1 1 50 GLU HA H -1.411 -10.779 0.570 1.00 . A A . 50 GLU HA 1 1
4 6042 1 1 50 GLU HB2 H -0.108 -9.680 3.015 1.00 . A A . 50 GLU HB2 1 1
4 6043 1 1 50 GLU HB3 H -0.234 -8.603 1.624 1.00 . A A . 50 GLU HB3 1 1
4 6044 1 1 50 GLU HG2 H -2.678 -10.158 2.267 1.00 . A A . 50 GLU HG2 1 1
4 6045 1 1 50 GLU HG3 H -2.227 -8.926 3.444 1.00 . A A . 50 GLU HG3 1 1
4 6046 1 1 50 GLU N N -0.299 -11.911 1.909 1.00 . A A . 50 GLU N 1 1
4 6047 1 1 50 GLU O O 0.505 -9.949 -0.886 1.00 . A A . 50 GLU O 1 1
4 6048 1 1 50 GLU OE1 O -2.297 -8.140 0.338 1.00 . A A . 50 GLU OE1 1 1
4 6049 1 1 50 GLU OE2 O -3.477 -7.363 1.964 1.00 . A A . 50 GLU OE2 1 1
4 6050 1 1 51 HIS C C 2.809 -11.652 -1.438 1.00 . A A . 51 HIS C 1 1
4 6051 1 1 51 HIS CA C 3.031 -10.807 -0.192 1.00 . A A . 51 HIS CA 1 1
4 6052 1 1 51 HIS CB C 4.276 -11.305 0.546 1.00 . A A . 51 HIS CB 1 1
4 6053 1 1 51 HIS CD2 C 6.009 -9.795 -0.726 1.00 . A A . 51 HIS CD2 1 1
4 6054 1 1 51 HIS CE1 C 7.360 -11.354 -1.388 1.00 . A A . 51 HIS CE1 1 1
4 6055 1 1 51 HIS CG C 5.502 -10.984 -0.264 1.00 . A A . 51 HIS CG 1 1
4 6056 1 1 51 HIS H H 1.918 -11.350 1.528 1.00 . A A . 51 HIS H 1 1
4 6057 1 1 51 HIS HA H 3.173 -9.776 -0.480 1.00 . A A . 51 HIS HA 1 1
4 6058 1 1 51 HIS HB2 H 4.342 -10.818 1.508 1.00 . A A . 51 HIS HB2 1 1
4 6059 1 1 51 HIS HB3 H 4.208 -12.373 0.686 1.00 . A A . 51 HIS HB3 1 1
4 6060 1 1 51 HIS HD1 H 6.300 -12.927 -0.531 1.00 . A A . 51 HIS HD1 1 1
4 6061 1 1 51 HIS HD2 H 5.565 -8.823 -0.565 1.00 . A A . 51 HIS HD2 1 1
4 6062 1 1 51 HIS HE1 H 8.190 -11.871 -1.847 1.00 . A A . 51 HIS HE1 1 1
4 6063 1 1 51 HIS N N 1.849 -10.916 0.650 1.00 . A A . 51 HIS N 1 1
4 6064 1 1 51 HIS ND1 N 6.379 -11.965 -0.697 1.00 . A A . 51 HIS ND1 1 1
4 6065 1 1 51 HIS NE2 N 7.183 -10.031 -1.436 1.00 . A A . 51 HIS NE2 1 1
4 6066 1 1 51 HIS O O 3.106 -11.233 -2.557 1.00 . A A . 51 HIS O 1 1
4 6067 1 1 52 SER C C 1.043 -13.035 -3.356 1.00 . A A . 52 SER C 1 1
4 6068 1 1 52 SER CA C 1.935 -13.746 -2.337 1.00 . A A . 52 SER CA 1 1
4 6069 1 1 52 SER CB C 1.225 -15.005 -1.829 1.00 . A A . 52 SER CB 1 1
4 6070 1 1 52 SER H H 2.003 -13.115 -0.310 1.00 . A A . 52 SER H 1 1
4 6071 1 1 52 SER HA H 2.856 -14.036 -2.819 1.00 . A A . 52 SER HA 1 1
4 6072 1 1 52 SER HB2 H 0.763 -14.801 -0.879 1.00 . A A . 52 SER HB2 1 1
4 6073 1 1 52 SER HB3 H 0.465 -15.303 -2.540 1.00 . A A . 52 SER HB3 1 1
4 6074 1 1 52 SER HG H 2.018 -16.468 -0.822 1.00 . A A . 52 SER HG 1 1
4 6075 1 1 52 SER N N 2.243 -12.847 -1.227 1.00 . A A . 52 SER N 1 1
4 6076 1 1 52 SER O O 1.201 -13.200 -4.562 1.00 . A A . 52 SER O 1 1
4 6077 1 1 52 SER OG O 2.179 -16.048 -1.670 1.00 . A A . 52 SER OG 1 1
4 6078 1 1 53 PHE C C -0.051 -10.629 -4.723 1.00 . A A . 53 PHE C 1 1
4 6079 1 1 53 PHE CA C -0.814 -11.493 -3.713 1.00 . A A . 53 PHE CA 1 1
4 6080 1 1 53 PHE CB C -1.712 -10.588 -2.867 1.00 . A A . 53 PHE CB 1 1
4 6081 1 1 53 PHE CD1 C -3.878 -11.407 -3.772 1.00 . A A . 53 PHE CD1 1 1
4 6082 1 1 53 PHE CD2 C -3.323 -9.067 -3.952 1.00 . A A . 53 PHE CD2 1 1
4 6083 1 1 53 PHE CE1 C -5.094 -11.169 -4.398 1.00 . A A . 53 PHE CE1 1 1
4 6084 1 1 53 PHE CE2 C -4.531 -8.822 -4.578 1.00 . A A . 53 PHE CE2 1 1
4 6085 1 1 53 PHE CG C -3.000 -10.354 -3.555 1.00 . A A . 53 PHE CG 1 1
4 6086 1 1 53 PHE CZ C -5.428 -9.872 -4.806 1.00 . A A . 53 PHE CZ 1 1
4 6087 1 1 53 PHE H H 0.023 -12.137 -1.869 1.00 . A A . 53 PHE H 1 1
4 6088 1 1 53 PHE HA H -1.435 -12.194 -4.249 1.00 . A A . 53 PHE HA 1 1
4 6089 1 1 53 PHE HB2 H -1.914 -11.056 -1.921 1.00 . A A . 53 PHE HB2 1 1
4 6090 1 1 53 PHE HB3 H -1.232 -9.636 -2.710 1.00 . A A . 53 PHE HB3 1 1
4 6091 1 1 53 PHE HD1 H -3.614 -12.407 -3.458 1.00 . A A . 53 PHE HD1 1 1
4 6092 1 1 53 PHE HD2 H -2.630 -8.258 -3.777 1.00 . A A . 53 PHE HD2 1 1
4 6093 1 1 53 PHE HE1 H -5.770 -11.981 -4.562 1.00 . A A . 53 PHE HE1 1 1
4 6094 1 1 53 PHE HE2 H -4.767 -7.825 -4.878 1.00 . A A . 53 PHE HE2 1 1
4 6095 1 1 53 PHE HZ H -6.374 -9.682 -5.292 1.00 . A A . 53 PHE HZ 1 1
4 6096 1 1 53 PHE N N 0.104 -12.235 -2.846 1.00 . A A . 53 PHE N 1 1
4 6097 1 1 53 PHE O O -0.581 -10.269 -5.774 1.00 . A A . 53 PHE O 1 1
4 6098 1 1 54 ILE C C 2.603 -10.270 -6.423 1.00 . A A . 54 ILE C 1 1
4 6099 1 1 54 ILE CA C 2.016 -9.457 -5.265 1.00 . A A . 54 ILE CA 1 1
4 6100 1 1 54 ILE CB C 3.165 -8.830 -4.465 1.00 . A A . 54 ILE CB 1 1
4 6101 1 1 54 ILE CD1 C 3.737 -7.740 -2.288 1.00 . A A . 54 ILE CD1 1 1
4 6102 1 1 54 ILE CG1 C 2.596 -8.105 -3.241 1.00 . A A . 54 ILE CG1 1 1
4 6103 1 1 54 ILE CG2 C 3.935 -7.833 -5.341 1.00 . A A . 54 ILE CG2 1 1
4 6104 1 1 54 ILE H H 1.564 -10.595 -3.534 1.00 . A A . 54 ILE H 1 1
4 6105 1 1 54 ILE HA H 1.403 -8.665 -5.669 1.00 . A A . 54 ILE HA 1 1
4 6106 1 1 54 ILE HB H 3.839 -9.611 -4.139 1.00 . A A . 54 ILE HB 1 1
4 6107 1 1 54 ILE HD11 H 4.530 -8.467 -2.380 1.00 . A A . 54 ILE HD11 1 1
4 6108 1 1 54 ILE HD12 H 4.115 -6.760 -2.539 1.00 . A A . 54 ILE HD12 1 1
4 6109 1 1 54 ILE HD13 H 3.369 -7.735 -1.273 1.00 . A A . 54 ILE HD13 1 1
4 6110 1 1 54 ILE N N 1.193 -10.291 -4.388 1.00 . A A . 54 ILE N 1 1
4 6111 1 1 54 ILE O O 2.397 -9.950 -7.594 1.00 . A A . 54 ILE O 1 1
4 6112 1 1 55 GLN C C 3.032 -13.158 -7.682 1.00 . A A . 55 GLN C 1 1
4 6113 1 1 55 GLN CA C 4.008 -12.151 -7.082 1.00 . A A . 55 GLN CA 1 1
4 6114 1 1 55 GLN CB C 5.180 -12.912 -6.460 1.00 . A A . 55 GLN CB 1 1
4 6115 1 1 55 GLN CD C 6.053 -11.543 -4.567 1.00 . A A . 55 GLN CD 1 1
4 6116 1 1 55 GLN CG C 6.262 -11.921 -6.029 1.00 . A A . 55 GLN CG 1 1
4 6117 1 1 55 GLN H H 3.499 -11.498 -5.130 1.00 . A A . 55 GLN H 1 1
4 6118 1 1 55 GLN HA H 4.387 -11.521 -7.872 1.00 . A A . 55 GLN HA 1 1
4 6119 1 1 55 GLN HB2 H 4.833 -13.465 -5.599 1.00 . A A . 55 GLN HB2 1 1
4 6120 1 1 55 GLN HB3 H 5.590 -13.597 -7.188 1.00 . A A . 55 GLN HB3 1 1
4 6121 1 1 55 GLN HG2 H 7.235 -12.375 -6.148 1.00 . A A . 55 GLN HG2 1 1
4 6122 1 1 55 GLN HG3 H 6.202 -11.033 -6.640 1.00 . A A . 55 GLN HG3 1 1
4 6123 1 1 55 GLN N N 3.360 -11.307 -6.076 1.00 . A A . 55 GLN N 1 1
4 6124 1 1 55 GLN NE2 N 6.087 -10.286 -4.219 1.00 . A A . 55 GLN NE2 1 1
4 6125 1 1 55 GLN O O 2.974 -13.332 -8.900 1.00 . A A . 55 GLN O 1 1
4 6126 1 1 55 GLN OE1 O 5.852 -12.411 -3.717 1.00 . A A . 55 GLN OE1 1 1
4 6127 1 1 56 THR C C 0.383 -14.248 -8.360 1.00 . A A . 56 THR C 1 1
4 6128 1 1 56 THR CA C 1.298 -14.827 -7.281 1.00 . A A . 56 THR CA 1 1
4 6129 1 1 56 THR CB C 0.437 -15.318 -6.115 1.00 . A A . 56 THR CB 1 1
4 6130 1 1 56 THR CG2 C -0.388 -16.526 -6.559 1.00 . A A . 56 THR CG2 1 1
4 6131 1 1 56 THR H H 2.360 -13.652 -5.860 1.00 . A A . 56 THR H 1 1
4 6132 1 1 56 THR HA H 1.834 -15.668 -7.693 1.00 . A A . 56 THR HA 1 1
4 6133 1 1 56 THR HB H -0.229 -14.528 -5.800 1.00 . A A . 56 THR HB 1 1
4 6134 1 1 56 THR HG1 H 1.774 -16.468 -5.293 1.00 . A A . 56 THR HG1 1 1
4 6135 1 1 56 THR N N 2.268 -13.827 -6.820 1.00 . A A . 56 THR N 1 1
4 6136 1 1 56 THR O O -0.144 -14.976 -9.201 1.00 . A A . 56 THR O 1 1
4 6137 1 1 56 THR OG1 O 1.278 -15.688 -5.031 1.00 . A A . 56 THR OG1 1 1
4 6138 1 1 57 LEU C C 0.219 -11.717 -10.460 1.00 . A A . 57 LEU C 1 1
4 6139 1 1 57 LEU CA C -0.637 -12.267 -9.320 1.00 . A A . 57 LEU CA 1 1
4 6140 1 1 57 LEU CB C -1.424 -11.116 -8.676 1.00 . A A . 57 LEU CB 1 1
4 6141 1 1 57 LEU CD1 C -3.591 -12.365 -8.913 1.00 . A A . 57 LEU CD1 1 1
4 6142 1 1 57 LEU CD2 C -2.220 -12.635 -6.837 1.00 . A A . 57 LEU CD2 1 1
4 6143 1 1 57 LEU CG C -2.657 -11.653 -7.930 1.00 . A A . 57 LEU CG 1 1
4 6144 1 1 57 LEU H H 0.653 -12.394 -7.645 1.00 . A A . 57 LEU H 1 1
4 6145 1 1 57 LEU HA H -1.333 -12.987 -9.723 1.00 . A A . 57 LEU HA 1 1
4 6146 1 1 57 LEU HB2 H -0.785 -10.594 -7.980 1.00 . A A . 57 LEU HB2 1 1
4 6147 1 1 57 LEU HB3 H -1.746 -10.430 -9.446 1.00 . A A . 57 LEU HB3 1 1
4 6148 1 1 57 LEU HD11 H -3.432 -11.976 -9.908 1.00 . A A . 57 LEU HD11 1 1
4 6149 1 1 57 LEU HD12 H -3.383 -13.425 -8.904 1.00 . A A . 57 LEU HD12 1 1
4 6150 1 1 57 LEU HD13 H -4.617 -12.198 -8.620 1.00 . A A . 57 LEU HD13 1 1
4 6151 1 1 57 LEU HD21 H -1.277 -12.313 -6.419 1.00 . A A . 57 LEU HD21 1 1
4 6152 1 1 57 LEU HD22 H -2.967 -12.664 -6.059 1.00 . A A . 57 LEU HD22 1 1
4 6153 1 1 57 LEU HD23 H -2.106 -13.621 -7.264 1.00 . A A . 57 LEU HD23 1 1
4 6154 1 1 57 LEU HG H -3.184 -10.825 -7.477 1.00 . A A . 57 LEU HG 1 1
4 6155 1 1 57 LEU N N 0.207 -12.929 -8.333 1.00 . A A . 57 LEU N 1 1
4 6156 1 1 57 LEU O O 0.289 -12.309 -11.538 1.00 . A A . 57 LEU O 1 1
4 6157 1 1 58 ASN C C 1.983 -8.468 -10.841 1.00 . A A . 58 ASN C 1 1
4 6158 1 1 58 ASN CA C 1.737 -9.927 -11.215 1.00 . A A . 58 ASN CA 1 1
4 6159 1 1 58 ASN CB C 1.132 -9.960 -12.636 1.00 . A A . 58 ASN CB 1 1
4 6160 1 1 58 ASN CG C -0.393 -9.776 -12.610 1.00 . A A . 58 ASN CG 1 1
4 6161 1 1 58 ASN H H 0.781 -10.158 -9.323 1.00 . A A . 58 ASN H 1 1
4 6162 1 1 58 ASN HA H 2.687 -10.441 -11.232 1.00 . A A . 58 ASN HA 1 1
4 6163 1 1 58 ASN HB2 H 1.571 -9.170 -13.225 1.00 . A A . 58 ASN HB2 1 1
4 6164 1 1 58 ASN HB3 H 1.364 -10.911 -13.094 1.00 . A A . 58 ASN HB3 1 1
4 6165 1 1 58 ASN HD21 H -0.436 -8.763 -10.896 1.00 . A A . 58 ASN HD21 1 1
4 6166 1 1 58 ASN HD22 H -1.942 -9.022 -11.621 1.00 . A A . 58 ASN HD22 1 1
4 6167 1 1 58 ASN N N 0.874 -10.574 -10.208 1.00 . A A . 58 ASN N 1 1
4 6168 1 1 58 ASN ND2 N -0.969 -9.133 -11.625 1.00 . A A . 58 ASN ND2 1 1
4 6169 1 1 58 ASN O O 1.105 -7.621 -10.996 1.00 . A A . 58 ASN O 1 1
4 6170 1 1 58 ASN OD1 O -1.085 -10.233 -13.518 1.00 . A A . 58 ASN OD1 1 1
4 6171 1 1 59 ALA C C 5.018 -6.558 -10.078 1.00 . A A . 59 ALA C 1 1
4 6172 1 1 59 ALA CA C 3.517 -6.811 -9.964 1.00 . A A . 59 ALA CA 1 1
4 6173 1 1 59 ALA CB C 3.071 -6.539 -8.526 1.00 . A A . 59 ALA CB 1 1
4 6174 1 1 59 ALA H H 3.849 -8.890 -10.246 1.00 . A A . 59 ALA H 1 1
4 6175 1 1 59 ALA HA H 2.998 -6.129 -10.622 1.00 . A A . 59 ALA HA 1 1
4 6176 1 1 59 ALA HB1 H 2.286 -7.230 -8.256 1.00 . A A . 59 ALA HB1 1 1
4 6177 1 1 59 ALA HB2 H 3.909 -6.667 -7.857 1.00 . A A . 59 ALA HB2 1 1
4 6178 1 1 59 ALA HB3 H 2.700 -5.527 -8.450 1.00 . A A . 59 ALA HB3 1 1
4 6179 1 1 59 ALA N N 3.183 -8.180 -10.351 1.00 . A A . 59 ALA N 1 1
4 6180 1 1 59 ALA O O 5.821 -7.489 -10.129 1.00 . A A . 59 ALA O 1 1
4 6181 1 1 60 GLY C C 7.459 -5.027 -8.846 1.00 . A A . 60 GLY C 1 1
4 6182 1 1 60 GLY CA C 6.783 -4.887 -10.202 1.00 . A A . 60 GLY CA 1 1
4 6183 1 1 60 GLY H H 4.689 -4.587 -10.054 1.00 . A A . 60 GLY H 1 1
4 6184 1 1 60 GLY HA2 H 7.282 -5.521 -10.921 1.00 . A A . 60 GLY HA2 1 1
4 6185 1 1 60 GLY HA3 H 6.848 -3.859 -10.526 1.00 . A A . 60 GLY HA3 1 1
4 6186 1 1 60 GLY N N 5.379 -5.279 -10.106 1.00 . A A . 60 GLY N 1 1
4 6187 1 1 60 GLY O O 7.578 -6.132 -8.315 1.00 . A A . 60 GLY O 1 1
4 6188 1 1 61 VAL C C 7.504 -3.776 -5.863 1.00 . A A . 61 VAL C 1 1
4 6189 1 1 61 VAL CA C 8.548 -3.946 -6.976 1.00 . A A . 61 VAL CA 1 1
4 6190 1 1 61 VAL CB C 9.645 -2.853 -6.894 1.00 . A A . 61 VAL CB 1 1
4 6191 1 1 61 VAL CG1 C 9.099 -1.527 -6.335 1.00 . A A . 61 VAL CG1 1 1
4 6192 1 1 61 VAL CG2 C 10.788 -3.344 -6.002 1.00 . A A . 61 VAL CG2 1 1
4 6193 1 1 61 VAL H H 7.778 -3.034 -8.736 1.00 . A A . 61 VAL H 1 1
4 6194 1 1 61 VAL HA H 9.016 -4.913 -6.859 1.00 . A A . 61 VAL HA 1 1
4 6195 1 1 61 VAL HB H 10.033 -2.680 -7.884 1.00 . A A . 61 VAL HB 1 1
4 6196 1 1 61 VAL N N 7.897 -3.903 -8.278 1.00 . A A . 61 VAL N 1 1
4 6197 1 1 61 VAL O O 6.309 -3.645 -6.126 1.00 . A A . 61 VAL O 1 1
4 6198 1 1 62 VAL C C 7.693 -2.468 -2.604 1.00 . A A . 62 VAL C 1 1
4 6199 1 1 62 VAL CA C 7.109 -3.567 -3.483 1.00 . A A . 62 VAL CA 1 1
4 6200 1 1 62 VAL CB C 6.988 -4.860 -2.675 1.00 . A A . 62 VAL CB 1 1
4 6201 1 1 62 VAL CG1 C 5.936 -4.681 -1.579 1.00 . A A . 62 VAL CG1 1 1
4 6202 1 1 62 VAL CG2 C 6.566 -6.001 -3.603 1.00 . A A . 62 VAL CG2 1 1
4 6203 1 1 62 VAL H H 8.943 -3.844 -4.482 1.00 . A A . 62 VAL H 1 1
4 6204 1 1 62 VAL HA H 6.130 -3.266 -3.826 1.00 . A A . 62 VAL HA 1 1
4 6205 1 1 62 VAL HB H 7.941 -5.094 -2.224 1.00 . A A . 62 VAL HB 1 1
4 6206 1 1 62 VAL N N 7.982 -3.753 -4.629 1.00 . A A . 62 VAL N 1 1
4 6207 1 1 62 VAL O O 8.295 -2.734 -1.563 1.00 . A A . 62 VAL O 1 1
4 6208 1 1 63 TRP C C 7.501 -0.064 -0.884 1.00 . A A . 63 TRP C 1 1
4 6209 1 1 63 TRP CA C 8.055 -0.077 -2.308 1.00 . A A . 63 TRP CA 1 1
4 6210 1 1 63 TRP CB C 7.675 1.238 -2.996 1.00 . A A . 63 TRP CB 1 1
4 6211 1 1 63 TRP CD1 C 8.162 1.725 -5.430 1.00 . A A . 63 TRP CD1 1 1
4 6212 1 1 63 TRP CD2 C 10.043 1.583 -4.197 1.00 . A A . 63 TRP CD2 1 1
4 6213 1 1 63 TRP CE2 C 10.446 1.865 -5.525 1.00 . A A . 63 TRP CE2 1 1
4 6214 1 1 63 TRP CE3 C 11.050 1.443 -3.218 1.00 . A A . 63 TRP CE3 1 1
4 6215 1 1 63 TRP CG C 8.583 1.500 -4.162 1.00 . A A . 63 TRP CG 1 1
4 6216 1 1 63 TRP CH2 C 12.773 1.866 -4.877 1.00 . A A . 63 TRP CH2 1 1
4 6217 1 1 63 TRP CZ2 C 11.797 2.006 -5.864 1.00 . A A . 63 TRP CZ2 1 1
4 6218 1 1 63 TRP CZ3 C 12.400 1.584 -3.561 1.00 . A A . 63 TRP CZ3 1 1
4 6219 1 1 63 TRP H H 7.042 -1.071 -3.894 1.00 . A A . 63 TRP H 1 1
4 6220 1 1 63 TRP HA H 9.130 -0.153 -2.265 1.00 . A A . 63 TRP HA 1 1
4 6221 1 1 63 TRP HB2 H 6.656 1.176 -3.345 1.00 . A A . 63 TRP HB2 1 1
4 6222 1 1 63 TRP HB3 H 7.761 2.049 -2.288 1.00 . A A . 63 TRP HB3 1 1
4 6223 1 1 63 TRP HD1 H 7.133 1.734 -5.757 1.00 . A A . 63 TRP HD1 1 1
4 6224 1 1 63 TRP HE1 H 9.229 2.131 -7.205 1.00 . A A . 63 TRP HE1 1 1
4 6225 1 1 63 TRP HE3 H 10.788 1.203 -2.194 1.00 . A A . 63 TRP HE3 1 1
4 6226 1 1 63 TRP HH2 H 13.816 1.970 -5.131 1.00 . A A . 63 TRP HH2 1 1
4 6227 1 1 63 TRP HZ2 H 12.087 2.219 -6.879 1.00 . A A . 63 TRP HZ2 1 1
4 6228 1 1 63 TRP HZ3 H 13.159 1.477 -2.802 1.00 . A A . 63 TRP HZ3 1 1
4 6229 1 1 63 TRP N N 7.523 -1.222 -3.049 1.00 . A A . 63 TRP N 1 1
4 6230 1 1 63 TRP NE1 N 9.264 1.943 -6.239 1.00 . A A . 63 TRP NE1 1 1
4 6231 1 1 63 TRP O O 6.334 -0.381 -0.655 1.00 . A A . 63 TRP O 1 1
4 6232 1 1 64 ILE C C 8.834 1.282 2.276 1.00 . A A . 64 ILE C 1 1
4 6233 1 1 64 ILE CA C 7.936 0.338 1.468 1.00 . A A . 64 ILE CA 1 1
4 6234 1 1 64 ILE CB C 7.976 -1.078 2.071 1.00 . A A . 64 ILE CB 1 1
4 6235 1 1 64 ILE CD1 C 5.971 -1.415 3.531 1.00 . A A . 64 ILE CD1 1 1
4 6236 1 1 64 ILE CG1 C 7.458 -1.051 3.516 1.00 . A A . 64 ILE CG1 1 1
4 6237 1 1 64 ILE CG2 C 9.409 -1.619 2.050 1.00 . A A . 64 ILE CG2 1 1
4 6238 1 1 64 ILE H H 9.273 0.534 -0.170 1.00 . A A . 64 ILE H 1 1
4 6239 1 1 64 ILE HA H 6.921 0.703 1.516 1.00 . A A . 64 ILE HA 1 1
4 6240 1 1 64 ILE HB H 7.348 -1.728 1.478 1.00 . A A . 64 ILE HB 1 1
4 6241 1 1 64 ILE HD11 H 5.490 -1.000 2.658 1.00 . A A . 64 ILE HD11 1 1
4 6242 1 1 64 ILE HD12 H 5.864 -2.490 3.525 1.00 . A A . 64 ILE HD12 1 1
4 6243 1 1 64 ILE HD13 H 5.511 -1.013 4.422 1.00 . A A . 64 ILE HD13 1 1
4 6244 1 1 64 ILE N N 8.353 0.297 0.069 1.00 . A A . 64 ILE N 1 1
4 6245 1 1 64 ILE O O 8.354 2.067 3.092 1.00 . A A . 64 ILE O 1 1
4 6246 1 1 65 GLY C C 10.747 3.510 2.653 1.00 . A A . 65 GLY C 1 1
4 6247 1 1 65 GLY CA C 11.103 2.030 2.760 1.00 . A A . 65 GLY CA 1 1
4 6248 1 1 65 GLY H H 10.473 0.540 1.393 1.00 . A A . 65 GLY H 1 1
4 6249 1 1 65 GLY HA2 H 11.109 1.748 3.797 1.00 . A A . 65 GLY HA2 1 1
4 6250 1 1 65 GLY HA3 H 12.087 1.876 2.346 1.00 . A A . 65 GLY HA3 1 1
4 6251 1 1 65 GLY N N 10.144 1.189 2.044 1.00 . A A . 65 GLY N 1 1
4 6252 1 1 65 GLY O O 10.261 3.976 1.623 1.00 . A A . 65 GLY O 1 1
4 6253 1 1 66 GLY C C 11.567 6.404 2.745 1.00 . A A . 66 GLY C 1 1
4 6254 1 1 66 GLY CA C 10.712 5.667 3.771 1.00 . A A . 66 GLY CA 1 1
4 6255 1 1 66 GLY H H 11.390 3.807 4.527 1.00 . A A . 66 GLY H 1 1
4 6256 1 1 66 GLY HA2 H 9.666 5.824 3.549 1.00 . A A . 66 GLY HA2 1 1
4 6257 1 1 66 GLY HA3 H 10.930 6.050 4.757 1.00 . A A . 66 GLY HA3 1 1
4 6258 1 1 66 GLY N N 11.000 4.238 3.738 1.00 . A A . 66 GLY N 1 1
4 6259 1 1 66 GLY O O 11.518 6.108 1.552 1.00 . A A . 66 GLY O 1 1
4 6260 1 1 67 SER C C 14.388 8.752 3.065 1.00 . A A . 67 SER C 1 1
4 6261 1 1 67 SER CA C 13.227 8.115 2.309 1.00 . A A . 67 SER CA 1 1
4 6262 1 1 67 SER CB C 12.436 9.207 1.588 1.00 . A A . 67 SER CB 1 1
4 6263 1 1 67 SER H H 12.370 7.560 4.175 1.00 . A A . 67 SER H 1 1
4 6264 1 1 67 SER HA H 13.625 7.431 1.581 1.00 . A A . 67 SER HA 1 1
4 6265 1 1 67 SER HB2 H 11.510 8.799 1.218 1.00 . A A . 67 SER HB2 1 1
4 6266 1 1 67 SER HB3 H 12.221 10.011 2.280 1.00 . A A . 67 SER HB3 1 1
4 6267 1 1 67 SER HG H 12.887 10.578 0.283 1.00 . A A . 67 SER HG 1 1
4 6268 1 1 67 SER N N 12.361 7.362 3.215 1.00 . A A . 67 SER N 1 1
4 6269 1 1 67 SER O O 14.193 9.598 3.937 1.00 . A A . 67 SER O 1 1
4 6270 1 1 67 SER OG O 13.201 9.696 0.495 1.00 . A A . 67 SER OG 1 1
4 6271 1 1 68 ALA C C 18.032 8.679 2.514 1.00 . A A . 68 ALA C 1 1
4 6272 1 1 68 ALA CA C 16.796 8.845 3.389 1.00 . A A . 68 ALA CA 1 1
4 6273 1 1 68 ALA CB C 17.023 8.109 4.707 1.00 . A A . 68 ALA CB 1 1
4 6274 1 1 68 ALA H H 15.699 7.638 2.031 1.00 . A A . 68 ALA H 1 1
4 6275 1 1 68 ALA HA H 16.651 9.894 3.598 1.00 . A A . 68 ALA HA 1 1
4 6276 1 1 68 ALA HB1 H 17.097 7.042 4.522 1.00 . A A . 68 ALA HB1 1 1
4 6277 1 1 68 ALA HB2 H 17.934 8.460 5.168 1.00 . A A . 68 ALA HB2 1 1
4 6278 1 1 68 ALA HB3 H 16.191 8.300 5.363 1.00 . A A . 68 ALA HB3 1 1
4 6279 1 1 68 ALA N N 15.604 8.322 2.726 1.00 . A A . 68 ALA N 1 1
4 6280 1 1 68 ALA O O 18.327 7.587 2.030 1.00 . A A . 68 ALA O 1 1
4 6281 1 1 69 CYS C C 20.803 11.011 1.808 1.00 . A A . 69 CYS C 1 1
4 6282 1 1 69 CYS CA C 19.975 9.760 1.524 1.00 . A A . 69 CYS CA 1 1
4 6283 1 1 69 CYS CB C 19.633 9.702 0.030 1.00 . A A . 69 CYS CB 1 1
4 6284 1 1 69 CYS H H 18.473 10.616 2.753 1.00 . A A . 69 CYS H 1 1
4 6285 1 1 69 CYS HA H 20.557 8.890 1.789 1.00 . A A . 69 CYS HA 1 1
4 6286 1 1 69 CYS HB2 H 18.648 10.113 -0.129 1.00 . A A . 69 CYS HB2 1 1
4 6287 1 1 69 CYS HB3 H 20.356 10.276 -0.529 1.00 . A A . 69 CYS HB3 1 1
4 6288 1 1 69 CYS N N 18.758 9.778 2.330 1.00 . A A . 69 CYS N 1 1
4 6289 1 1 69 CYS O O 21.460 11.559 0.922 1.00 . A A . 69 CYS O 1 1
4 6290 1 1 69 CYS SG S 19.665 7.980 -0.536 1.00 . A A . 69 CYS SG 1 1
4 6291 1 1 70 LEU C C 22.346 12.336 4.713 1.00 . A A . 70 LEU C 1 1
4 6292 1 1 70 LEU CA C 21.507 12.640 3.473 1.00 . A A . 70 LEU CA 1 1
4 6293 1 1 70 LEU CB C 20.540 13.798 3.780 1.00 . A A . 70 LEU CB 1 1
4 6294 1 1 70 LEU CD1 C 22.028 15.451 2.604 1.00 . A A . 70 LEU CD1 1 1
4 6295 1 1 70 LEU CD2 C 20.236 14.245 1.326 1.00 . A A . 70 LEU CD2 1 1
4 6296 1 1 70 LEU CG C 20.610 14.868 2.677 1.00 . A A . 70 LEU CG 1 1
4 6297 1 1 70 LEU H H 20.218 10.973 3.721 1.00 . A A . 70 LEU H 1 1
4 6298 1 1 70 LEU HA H 22.164 12.935 2.668 1.00 . A A . 70 LEU HA 1 1
4 6299 1 1 70 LEU HB2 H 19.532 13.414 3.838 1.00 . A A . 70 LEU HB2 1 1
4 6300 1 1 70 LEU HB3 H 20.803 14.250 4.728 1.00 . A A . 70 LEU HB3 1 1
4 6301 1 1 70 LEU HD11 H 22.719 14.791 3.107 1.00 . A A . 70 LEU HD11 1 1
4 6302 1 1 70 LEU HD12 H 22.322 15.559 1.570 1.00 . A A . 70 LEU HD12 1 1
4 6303 1 1 70 LEU HD13 H 22.042 16.418 3.083 1.00 . A A . 70 LEU HD13 1 1
4 6304 1 1 70 LEU HD21 H 19.513 13.457 1.481 1.00 . A A . 70 LEU HD21 1 1
4 6305 1 1 70 LEU HD22 H 19.810 15.003 0.686 1.00 . A A . 70 LEU HD22 1 1
4 6306 1 1 70 LEU HD23 H 21.121 13.836 0.860 1.00 . A A . 70 LEU HD23 1 1
4 6307 1 1 70 LEU HG H 19.914 15.661 2.910 1.00 . A A . 70 LEU HG 1 1
4 6308 1 1 70 LEU N N 20.760 11.453 3.062 1.00 . A A . 70 LEU N 1 1
4 6309 1 1 70 LEU O O 23.515 12.713 4.796 1.00 . A A . 70 LEU O 1 1
4 6310 1 1 71 GLN C C 22.257 9.806 7.205 1.00 . A A . 71 GLN C 1 1
4 6311 1 1 71 GLN CA C 22.435 11.291 6.906 1.00 . A A . 71 GLN CA 1 1
4 6312 1 1 71 GLN CB C 21.893 12.105 8.082 1.00 . A A . 71 GLN CB 1 1
4 6313 1 1 71 GLN CD C 21.600 14.422 8.960 1.00 . A A . 71 GLN CD 1 1
4 6314 1 1 71 GLN CG C 22.354 13.558 7.954 1.00 . A A . 71 GLN CG 1 1
4 6315 1 1 71 GLN H H 20.805 11.370 5.554 1.00 . A A . 71 GLN H 1 1
4 6316 1 1 71 GLN HA H 23.487 11.503 6.788 1.00 . A A . 71 GLN HA 1 1
4 6317 1 1 71 GLN HB2 H 20.813 12.067 8.079 1.00 . A A . 71 GLN HB2 1 1
4 6318 1 1 71 GLN HB3 H 22.266 11.692 9.008 1.00 . A A . 71 GLN HB3 1 1
4 6319 1 1 71 GLN HG2 H 23.415 13.618 8.151 1.00 . A A . 71 GLN HG2 1 1
4 6320 1 1 71 GLN HG3 H 22.152 13.914 6.955 1.00 . A A . 71 GLN HG3 1 1
4 6321 1 1 71 GLN N N 21.737 11.646 5.674 1.00 . A A . 71 GLN N 1 1
4 6322 1 1 71 GLN NE2 N 22.226 14.870 10.014 1.00 . A A . 71 GLN NE2 1 1
4 6323 1 1 71 GLN O O 21.627 9.076 6.440 1.00 . A A . 71 GLN O 1 1
4 6324 1 1 71 GLN OE1 O 20.413 14.699 8.784 1.00 . A A . 71 GLN OE1 1 1
4 6325 1 1 72 ALA C C 21.873 7.815 9.974 1.00 . A A . 72 ALA C 1 1
4 6326 1 1 72 ALA CA C 22.722 7.964 8.715 1.00 . A A . 72 ALA CA 1 1
4 6327 1 1 72 ALA CB C 24.111 7.381 8.981 1.00 . A A . 72 ALA CB 1 1
4 6328 1 1 72 ALA H H 23.315 9.993 8.896 1.00 . A A . 72 ALA H 1 1
4 6329 1 1 72 ALA HA H 22.259 7.409 7.913 1.00 . A A . 72 ALA HA 1 1
4 6330 1 1 72 ALA HB1 H 24.777 7.657 8.177 1.00 . A A . 72 ALA HB1 1 1
4 6331 1 1 72 ALA HB2 H 24.492 7.770 9.913 1.00 . A A . 72 ALA HB2 1 1
4 6332 1 1 72 ALA HB3 H 24.045 6.305 9.040 1.00 . A A . 72 ALA HB3 1 1
4 6333 1 1 72 ALA N N 22.822 9.367 8.326 1.00 . A A . 72 ALA N 1 1
4 6334 1 1 72 ALA O O 22.236 8.295 11.047 1.00 . A A . 72 ALA O 1 1
4 6335 1 1 73 GLY C C 19.005 8.168 11.240 1.00 . A A . 73 GLY C 1 1
4 6336 1 1 73 GLY CA C 19.839 6.923 10.960 1.00 . A A . 73 GLY CA 1 1
4 6337 1 1 73 GLY H H 20.501 6.775 8.949 1.00 . A A . 73 GLY H 1 1
4 6338 1 1 73 GLY HA2 H 19.180 6.095 10.737 1.00 . A A . 73 GLY HA2 1 1
4 6339 1 1 73 GLY HA3 H 20.422 6.685 11.836 1.00 . A A . 73 GLY HA3 1 1
4 6340 1 1 73 GLY N N 20.736 7.138 9.828 1.00 . A A . 73 GLY N 1 1
4 6341 1 1 73 GLY O O 19.005 8.694 12.353 1.00 . A A . 73 GLY O 1 1
4 6342 1 1 74 ALA C C 16.276 9.755 9.392 1.00 . A A . 74 ALA C 1 1
4 6343 1 1 74 ALA CA C 17.450 9.816 10.368 1.00 . A A . 74 ALA CA 1 1
4 6344 1 1 74 ALA CB C 18.265 11.087 10.109 1.00 . A A . 74 ALA CB 1 1
4 6345 1 1 74 ALA H H 18.326 8.171 9.352 1.00 . A A . 74 ALA H 1 1
4 6346 1 1 74 ALA HA H 17.065 9.847 11.376 1.00 . A A . 74 ALA HA 1 1
4 6347 1 1 74 ALA HB1 H 19.065 10.867 9.418 1.00 . A A . 74 ALA HB1 1 1
4 6348 1 1 74 ALA HB2 H 17.623 11.846 9.686 1.00 . A A . 74 ALA HB2 1 1
4 6349 1 1 74 ALA HB3 H 18.680 11.443 11.040 1.00 . A A . 74 ALA HB3 1 1
4 6350 1 1 74 ALA N N 18.290 8.631 10.218 1.00 . A A . 74 ALA N 1 1
4 6351 1 1 74 ALA O O 16.173 10.557 8.462 1.00 . A A . 74 ALA O 1 1
4 6352 1 1 75 TRP C C 13.294 7.548 9.279 1.00 . A A . 75 TRP C 1 1
4 6353 1 1 75 TRP CA C 14.242 8.611 8.739 1.00 . A A . 75 TRP CA 1 1
4 6354 1 1 75 TRP CB C 14.693 8.272 7.324 1.00 . A A . 75 TRP CB 1 1
4 6355 1 1 75 TRP CD1 C 16.200 6.409 8.197 1.00 . A A . 75 TRP CD1 1 1
4 6356 1 1 75 TRP CD2 C 15.446 6.039 6.116 1.00 . A A . 75 TRP CD2 1 1
4 6357 1 1 75 TRP CE2 C 16.281 4.950 6.435 1.00 . A A . 75 TRP CE2 1 1
4 6358 1 1 75 TRP CE3 C 14.834 6.060 4.856 1.00 . A A . 75 TRP CE3 1 1
4 6359 1 1 75 TRP CG C 15.409 6.954 7.245 1.00 . A A . 75 TRP CG 1 1
4 6360 1 1 75 TRP CH2 C 15.895 3.959 4.270 1.00 . A A . 75 TRP CH2 1 1
4 6361 1 1 75 TRP CZ2 C 16.508 3.917 5.526 1.00 . A A . 75 TRP CZ2 1 1
4 6362 1 1 75 TRP CZ3 C 15.058 5.028 3.938 1.00 . A A . 75 TRP CZ3 1 1
4 6363 1 1 75 TRP H H 15.530 8.167 10.354 1.00 . A A . 75 TRP H 1 1
4 6364 1 1 75 TRP HA H 13.707 9.550 8.705 1.00 . A A . 75 TRP HA 1 1
4 6365 1 1 75 TRP HB2 H 13.843 8.250 6.669 1.00 . A A . 75 TRP HB2 1 1
4 6366 1 1 75 TRP HB3 H 15.367 9.046 6.996 1.00 . A A . 75 TRP HB3 1 1
4 6367 1 1 75 TRP HD1 H 16.399 6.827 9.165 1.00 . A A . 75 TRP HD1 1 1
4 6368 1 1 75 TRP HE1 H 17.325 4.626 8.207 1.00 . A A . 75 TRP HE1 1 1
4 6369 1 1 75 TRP HE3 H 14.185 6.874 4.596 1.00 . A A . 75 TRP HE3 1 1
4 6370 1 1 75 TRP HH2 H 16.069 3.175 3.554 1.00 . A A . 75 TRP HH2 1 1
4 6371 1 1 75 TRP HZ2 H 17.157 3.097 5.787 1.00 . A A . 75 TRP HZ2 1 1
4 6372 1 1 75 TRP HZ3 H 14.584 5.059 2.968 1.00 . A A . 75 TRP HZ3 1 1
4 6373 1 1 75 TRP N N 15.397 8.781 9.608 1.00 . A A . 75 TRP N 1 1
4 6374 1 1 75 TRP NE1 N 16.719 5.218 7.716 1.00 . A A . 75 TRP NE1 1 1
4 6375 1 1 75 TRP O O 13.370 7.179 10.451 1.00 . A A . 75 TRP O 1 1
4 6376 1 1 76 THR C C 11.016 5.087 7.807 1.00 . A A . 76 THR C 1 1
4 6377 1 1 76 THR CA C 11.400 6.087 8.897 1.00 . A A . 76 THR CA 1 1
4 6378 1 1 76 THR CB C 10.132 6.795 9.393 1.00 . A A . 76 THR CB 1 1
4 6379 1 1 76 THR CG2 C 10.243 7.056 10.896 1.00 . A A . 76 THR CG2 1 1
4 6380 1 1 76 THR H H 12.333 7.417 7.506 1.00 . A A . 76 THR H 1 1
4 6381 1 1 76 THR HA H 11.832 5.544 9.723 1.00 . A A . 76 THR HA 1 1
4 6382 1 1 76 THR HB H 9.270 6.174 9.203 1.00 . A A . 76 THR HB 1 1
4 6383 1 1 76 THR HG1 H 9.052 8.270 8.727 1.00 . A A . 76 THR HG1 1 1
4 6384 1 1 76 THR N N 12.371 7.079 8.433 1.00 . A A . 76 THR N 1 1
4 6385 1 1 76 THR O O 11.541 5.107 6.694 1.00 . A A . 76 THR O 1 1
4 6386 1 1 76 THR OG1 O 9.982 8.031 8.709 1.00 . A A . 76 THR OG1 1 1
4 6387 1 1 77 TRP C C 8.279 3.687 6.608 1.00 . A A . 77 TRP C 1 1
4 6388 1 1 77 TRP CA C 9.568 3.183 7.270 1.00 . A A . 77 TRP CA 1 1
4 6389 1 1 77 TRP CB C 9.269 1.927 8.101 1.00 . A A . 77 TRP CB 1 1
4 6390 1 1 77 TRP CD1 C 8.450 -0.304 7.262 1.00 . A A . 77 TRP CD1 1 1
4 6391 1 1 77 TRP CD2 C 10.448 0.247 6.390 1.00 . A A . 77 TRP CD2 1 1
4 6392 1 1 77 TRP CE2 C 10.098 -1.015 5.851 1.00 . A A . 77 TRP CE2 1 1
4 6393 1 1 77 TRP CE3 C 11.671 0.818 5.996 1.00 . A A . 77 TRP CE3 1 1
4 6394 1 1 77 TRP CG C 9.381 0.677 7.285 1.00 . A A . 77 TRP CG 1 1
4 6395 1 1 77 TRP CH2 C 12.136 -1.103 4.571 1.00 . A A . 77 TRP CH2 1 1
4 6396 1 1 77 TRP CZ2 C 10.927 -1.684 4.955 1.00 . A A . 77 TRP CZ2 1 1
4 6397 1 1 77 TRP CZ3 C 12.508 0.144 5.090 1.00 . A A . 77 TRP CZ3 1 1
4 6398 1 1 77 TRP H H 9.705 4.267 9.078 1.00 . A A . 77 TRP H 1 1
4 6399 1 1 77 TRP HA H 10.305 2.960 6.512 1.00 . A A . 77 TRP HA 1 1
4 6400 1 1 77 TRP HB2 H 9.971 1.874 8.917 1.00 . A A . 77 TRP HB2 1 1
4 6401 1 1 77 TRP HB3 H 8.268 2.000 8.503 1.00 . A A . 77 TRP HB3 1 1
4 6402 1 1 77 TRP HD1 H 7.524 -0.304 7.817 1.00 . A A . 77 TRP HD1 1 1
4 6403 1 1 77 TRP HE1 H 8.382 -2.131 6.223 1.00 . A A . 77 TRP HE1 1 1
4 6404 1 1 77 TRP HE3 H 11.967 1.779 6.390 1.00 . A A . 77 TRP HE3 1 1
4 6405 1 1 77 TRP HH2 H 12.784 -1.616 3.876 1.00 . A A . 77 TRP HH2 1 1
4 6406 1 1 77 TRP HZ2 H 10.635 -2.644 4.557 1.00 . A A . 77 TRP HZ2 1 1
4 6407 1 1 77 TRP HZ3 H 13.440 0.593 4.786 1.00 . A A . 77 TRP HZ3 1 1
4 6408 1 1 77 TRP N N 10.076 4.215 8.170 1.00 . A A . 77 TRP N 1 1
4 6409 1 1 77 TRP NE1 N 8.875 -1.307 6.414 1.00 . A A . 77 TRP NE1 1 1
4 6410 1 1 77 TRP O O 7.932 4.861 6.734 1.00 . A A . 77 TRP O 1 1
4 6411 1 1 78 SER C C 5.358 3.863 6.243 1.00 . A A . 78 SER C 1 1
4 6412 1 1 78 SER CA C 6.311 3.184 5.253 1.00 . A A . 78 SER CA 1 1
4 6413 1 1 78 SER CB C 5.623 1.953 4.651 1.00 . A A . 78 SER CB 1 1
4 6414 1 1 78 SER H H 7.872 1.877 5.839 1.00 . A A . 78 SER H 1 1
4 6415 1 1 78 SER HA H 6.536 3.878 4.460 1.00 . A A . 78 SER HA 1 1
4 6416 1 1 78 SER HB2 H 6.015 1.060 5.108 1.00 . A A . 78 SER HB2 1 1
4 6417 1 1 78 SER HB3 H 4.557 2.008 4.831 1.00 . A A . 78 SER HB3 1 1
4 6418 1 1 78 SER HG H 5.401 1.164 2.887 1.00 . A A . 78 SER HG 1 1
4 6419 1 1 78 SER N N 7.564 2.798 5.911 1.00 . A A . 78 SER N 1 1
4 6420 1 1 78 SER O O 4.489 4.645 5.853 1.00 . A A . 78 SER O 1 1
4 6421 1 1 78 SER OG O 5.877 1.912 3.253 1.00 . A A . 78 SER OG 1 1
4 6422 1 1 79 ASP C C 5.518 4.673 9.733 1.00 . A A . 79 ASP C 1 1
4 6423 1 1 79 ASP CA C 4.681 4.137 8.562 1.00 . A A . 79 ASP CA 1 1
4 6424 1 1 79 ASP CB C 3.691 3.097 9.091 1.00 . A A . 79 ASP CB 1 1
4 6425 1 1 79 ASP CG C 2.364 3.773 9.424 1.00 . A A . 79 ASP CG 1 1
4 6426 1 1 79 ASP H H 6.226 2.918 7.774 1.00 . A A . 79 ASP H 1 1
4 6427 1 1 79 ASP HA H 4.126 4.957 8.131 1.00 . A A . 79 ASP HA 1 1
4 6428 1 1 79 ASP HB2 H 3.532 2.338 8.339 1.00 . A A . 79 ASP HB2 1 1
4 6429 1 1 79 ASP HB3 H 4.093 2.640 9.982 1.00 . A A . 79 ASP HB3 1 1
4 6430 1 1 79 ASP N N 5.531 3.553 7.526 1.00 . A A . 79 ASP N 1 1
4 6431 1 1 79 ASP O O 5.068 5.550 10.470 1.00 . A A . 79 ASP O 1 1
4 6432 1 1 79 ASP OD1 O 1.814 4.416 8.546 1.00 . A A . 79 ASP OD1 1 1
4 6433 1 1 79 ASP OD2 O 1.919 3.636 10.551 1.00 . A A . 79 ASP OD2 1 1
4 6434 1 1 80 GLY C C 7.788 3.563 12.059 1.00 . A A . 80 GLY C 1 1
4 6435 1 1 80 GLY CA C 7.607 4.624 10.977 1.00 . A A . 80 GLY CA 1 1
4 6436 1 1 80 GLY H H 7.067 3.472 9.287 1.00 . A A . 80 GLY H 1 1
4 6437 1 1 80 GLY HA2 H 8.573 4.880 10.569 1.00 . A A . 80 GLY HA2 1 1
4 6438 1 1 80 GLY HA3 H 7.168 5.506 11.423 1.00 . A A . 80 GLY HA3 1 1
4 6439 1 1 80 GLY N N 6.740 4.158 9.897 1.00 . A A . 80 GLY N 1 1
4 6440 1 1 80 GLY O O 8.807 2.875 12.115 1.00 . A A . 80 GLY O 1 1
4 6441 1 1 81 THR C C 6.953 1.055 13.538 1.00 . A A . 81 THR C 1 1
4 6442 1 1 81 THR CA C 6.840 2.503 14.039 1.00 . A A . 81 THR CA 1 1
4 6443 1 1 81 THR CB C 5.587 2.629 14.923 1.00 . A A . 81 THR CB 1 1
4 6444 1 1 81 THR CG2 C 5.986 2.578 16.400 1.00 . A A . 81 THR CG2 1 1
4 6445 1 1 81 THR H H 6.017 4.049 12.838 1.00 . A A . 81 THR H 1 1
4 6446 1 1 81 THR HA H 7.708 2.723 14.641 1.00 . A A . 81 THR HA 1 1
4 6447 1 1 81 THR HB H 4.910 1.815 14.714 1.00 . A A . 81 THR HB 1 1
4 6448 1 1 81 THR HG1 H 4.093 3.670 14.235 1.00 . A A . 81 THR HG1 1 1
4 6449 1 1 81 THR N N 6.791 3.460 12.931 1.00 . A A . 81 THR N 1 1
4 6450 1 1 81 THR O O 7.831 0.316 13.982 1.00 . A A . 81 THR O 1 1
4 6451 1 1 81 THR OG1 O 4.935 3.864 14.655 1.00 . A A . 81 THR OG1 1 1
4 6452 1 1 82 PRO C C 7.189 -0.970 11.049 1.00 . A A . 82 PRO C 1 1
4 6453 1 1 82 PRO CA C 6.113 -0.764 12.110 1.00 . A A . 82 PRO CA 1 1
4 6454 1 1 82 PRO CB C 4.721 -0.934 11.512 1.00 . A A . 82 PRO CB 1 1
4 6455 1 1 82 PRO CD C 4.995 1.454 12.038 1.00 . A A . 82 PRO CD 1 1
4 6456 1 1 82 PRO CG C 4.204 0.460 11.183 1.00 . A A . 82 PRO CG 1 1
4 6457 1 1 82 PRO HA H 6.243 -1.463 12.918 1.00 . A A . 82 PRO HA 1 1
4 6458 1 1 82 PRO HB2 H 4.778 -1.532 10.613 1.00 . A A . 82 PRO HB2 1 1
4 6459 1 1 82 PRO HB3 H 4.067 -1.406 12.229 1.00 . A A . 82 PRO HB3 1 1
4 6460 1 1 82 PRO HD2 H 5.410 2.240 11.420 1.00 . A A . 82 PRO HD2 1 1
4 6461 1 1 82 PRO HD3 H 4.375 1.866 12.817 1.00 . A A . 82 PRO HD3 1 1
4 6462 1 1 82 PRO HG2 H 4.355 0.668 10.134 1.00 . A A . 82 PRO HG2 1 1
4 6463 1 1 82 PRO HG3 H 3.154 0.529 11.425 1.00 . A A . 82 PRO HG3 1 1
4 6464 1 1 82 PRO N N 6.071 0.619 12.622 1.00 . A A . 82 PRO N 1 1
4 6465 1 1 82 PRO O O 7.216 -0.282 10.028 1.00 . A A . 82 PRO O 1 1
4 6466 1 1 83 MET C C 9.564 -3.692 10.468 1.00 . A A . 83 MET C 1 1
4 6467 1 1 83 MET CA C 9.162 -2.222 10.364 1.00 . A A . 83 MET CA 1 1
4 6468 1 1 83 MET CB C 10.396 -1.351 10.646 1.00 . A A . 83 MET CB 1 1
4 6469 1 1 83 MET CE C 11.438 1.385 12.816 1.00 . A A . 83 MET CE 1 1
4 6470 1 1 83 MET CG C 9.978 0.096 10.925 1.00 . A A . 83 MET CG 1 1
4 6471 1 1 83 MET H H 8.007 -2.442 12.135 1.00 . A A . 83 MET H 1 1
4 6472 1 1 83 MET HA H 8.816 -2.024 9.360 1.00 . A A . 83 MET HA 1 1
4 6473 1 1 83 MET HB2 H 10.922 -1.744 11.506 1.00 . A A . 83 MET HB2 1 1
4 6474 1 1 83 MET HB3 H 11.051 -1.374 9.788 1.00 . A A . 83 MET HB3 1 1
4 6475 1 1 83 MET HE1 H 11.015 0.517 13.295 1.00 . A A . 83 MET HE1 1 1
4 6476 1 1 83 MET HE2 H 12.451 1.530 13.166 1.00 . A A . 83 MET HE2 1 1
4 6477 1 1 83 MET HE3 H 10.841 2.254 13.056 1.00 . A A . 83 MET HE3 1 1
4 6478 1 1 83 MET HG2 H 9.339 0.445 10.129 1.00 . A A . 83 MET HG2 1 1
4 6479 1 1 83 MET HG3 H 9.442 0.141 11.861 1.00 . A A . 83 MET HG3 1 1
4 6480 1 1 83 MET N N 8.079 -1.927 11.304 1.00 . A A . 83 MET N 1 1
4 6481 1 1 83 MET O O 10.579 -4.034 11.076 1.00 . A A . 83 MET O 1 1
4 6482 1 1 83 MET SD S 11.452 1.142 11.022 1.00 . A A . 83 MET SD 1 1
4 6483 1 1 84 ASN C C 9.177 -6.558 8.484 1.00 . A A . 84 ASN C 1 1
4 6484 1 1 84 ASN CA C 9.037 -6.001 9.906 1.00 . A A . 84 ASN CA 1 1
4 6485 1 1 84 ASN CB C 7.950 -6.784 10.679 1.00 . A A . 84 ASN CB 1 1
4 6486 1 1 84 ASN CG C 6.589 -6.087 10.583 1.00 . A A . 84 ASN CG 1 1
4 6487 1 1 84 ASN H H 7.955 -4.238 9.403 1.00 . A A . 84 ASN H 1 1
4 6488 1 1 84 ASN HA H 9.980 -6.144 10.416 1.00 . A A . 84 ASN HA 1 1
4 6489 1 1 84 ASN HB2 H 7.867 -7.778 10.263 1.00 . A A . 84 ASN HB2 1 1
4 6490 1 1 84 ASN HB3 H 8.237 -6.859 11.717 1.00 . A A . 84 ASN HB3 1 1
4 6491 1 1 84 ASN HD21 H 7.159 -4.519 11.658 1.00 . A A . 84 ASN HD21 1 1
4 6492 1 1 84 ASN HD22 H 5.556 -4.474 11.105 1.00 . A A . 84 ASN HD22 1 1
4 6493 1 1 84 ASN N N 8.753 -4.562 9.871 1.00 . A A . 84 ASN N 1 1
4 6494 1 1 84 ASN ND2 N 6.421 -4.931 11.165 1.00 . A A . 84 ASN ND2 1 1
4 6495 1 1 84 ASN O O 10.286 -6.645 7.955 1.00 . A A . 84 ASN O 1 1
4 6496 1 1 84 ASN OD1 O 5.660 -6.605 9.963 1.00 . A A . 84 ASN OD1 1 1
4 6497 1 1 85 PHE C C 9.057 -8.655 6.403 1.00 . A A . 85 PHE C 1 1
4 6498 1 1 85 PHE CA C 8.081 -7.477 6.502 1.00 . A A . 85 PHE CA 1 1
4 6499 1 1 85 PHE CB C 8.491 -6.383 5.500 1.00 . A A . 85 PHE CB 1 1
4 6500 1 1 85 PHE CD1 C 6.340 -5.159 5.002 1.00 . A A . 85 PHE CD1 1 1
4 6501 1 1 85 PHE CD2 C 7.239 -6.666 3.327 1.00 . A A . 85 PHE CD2 1 1
4 6502 1 1 85 PHE CE1 C 5.263 -4.864 4.158 1.00 . A A . 85 PHE CE1 1 1
4 6503 1 1 85 PHE CE2 C 6.162 -6.370 2.484 1.00 . A A . 85 PHE CE2 1 1
4 6504 1 1 85 PHE CG C 7.328 -6.060 4.587 1.00 . A A . 85 PHE CG 1 1
4 6505 1 1 85 PHE CZ C 5.174 -5.469 2.898 1.00 . A A . 85 PHE CZ 1 1
4 6506 1 1 85 PHE H H 7.196 -6.844 8.322 1.00 . A A . 85 PHE H 1 1
4 6507 1 1 85 PHE HA H 7.092 -7.830 6.253 1.00 . A A . 85 PHE HA 1 1
4 6508 1 1 85 PHE HB2 H 8.777 -5.492 6.040 1.00 . A A . 85 PHE HB2 1 1
4 6509 1 1 85 PHE HB3 H 9.326 -6.725 4.906 1.00 . A A . 85 PHE HB3 1 1
4 6510 1 1 85 PHE HD1 H 6.409 -4.692 5.974 1.00 . A A . 85 PHE HD1 1 1
4 6511 1 1 85 PHE HD2 H 8.001 -7.361 3.007 1.00 . A A . 85 PHE HD2 1 1
4 6512 1 1 85 PHE HE1 H 4.500 -4.169 4.478 1.00 . A A . 85 PHE HE1 1 1
4 6513 1 1 85 PHE HE2 H 6.094 -6.837 1.512 1.00 . A A . 85 PHE HE2 1 1
4 6514 1 1 85 PHE HZ H 4.344 -5.241 2.248 1.00 . A A . 85 PHE HZ 1 1
4 6515 1 1 85 PHE N N 8.053 -6.934 7.863 1.00 . A A . 85 PHE N 1 1
4 6516 1 1 85 PHE O O 9.536 -9.169 7.415 1.00 . A A . 85 PHE O 1 1
4 6517 1 1 86 ARG C C 11.707 -9.712 5.027 1.00 . A A . 86 ARG C 1 1
4 6518 1 1 86 ARG CA C 10.260 -10.186 4.948 1.00 . A A . 86 ARG CA 1 1
4 6519 1 1 86 ARG CB C 10.016 -10.811 3.572 1.00 . A A . 86 ARG CB 1 1
4 6520 1 1 86 ARG CD C 9.269 -13.066 4.347 1.00 . A A . 86 ARG CD 1 1
4 6521 1 1 86 ARG CG C 8.831 -11.776 3.653 1.00 . A A . 86 ARG CG 1 1
4 6522 1 1 86 ARG CZ C 7.446 -14.205 5.480 1.00 . A A . 86 ARG CZ 1 1
4 6523 1 1 86 ARG H H 8.931 -8.623 4.404 1.00 . A A . 86 ARG H 1 1
4 6524 1 1 86 ARG HA H 10.094 -10.936 5.706 1.00 . A A . 86 ARG HA 1 1
4 6525 1 1 86 ARG HB2 H 9.798 -10.032 2.857 1.00 . A A . 86 ARG HB2 1 1
4 6526 1 1 86 ARG HB3 H 10.897 -11.351 3.261 1.00 . A A . 86 ARG HB3 1 1
4 6527 1 1 86 ARG HD2 H 10.101 -13.494 3.811 1.00 . A A . 86 ARG HD2 1 1
4 6528 1 1 86 ARG HD3 H 9.577 -12.838 5.357 1.00 . A A . 86 ARG HD3 1 1
4 6529 1 1 86 ARG HE H 7.970 -14.558 3.579 1.00 . A A . 86 ARG HE 1 1
4 6530 1 1 86 ARG HG2 H 8.031 -11.317 4.214 1.00 . A A . 86 ARG HG2 1 1
4 6531 1 1 86 ARG HG3 H 8.486 -12.006 2.656 1.00 . A A . 86 ARG HG3 1 1
4 6532 1 1 86 ARG HH11 H 7.300 -12.249 5.878 1.00 . A A . 86 ARG HH11 1 1
4 6533 1 1 86 ARG HH12 H 6.508 -13.303 7.001 1.00 . A A . 86 ARG HH12 1 1
4 6534 1 1 86 ARG HH21 H 7.426 -16.201 5.336 1.00 . A A . 86 ARG HH21 1 1
4 6535 1 1 86 ARG HH22 H 6.580 -15.541 6.694 1.00 . A A . 86 ARG HH22 1 1
4 6536 1 1 86 ARG N N 9.343 -9.072 5.173 1.00 . A A . 86 ARG N 1 1
4 6537 1 1 86 ARG NE N 8.173 -14.031 4.380 1.00 . A A . 86 ARG NE 1 1
4 6538 1 1 86 ARG NH1 N 7.054 -13.171 6.174 1.00 . A A . 86 ARG NH1 1 1
4 6539 1 1 86 ARG NH2 N 7.126 -15.409 5.867 1.00 . A A . 86 ARG NH2 1 1
4 6540 1 1 86 ARG O O 12.108 -8.774 4.337 1.00 . A A . 86 ARG O 1 1
4 6541 1 1 87 SER C C 14.789 -11.108 5.452 1.00 . A A . 87 SER C 1 1
4 6542 1 1 87 SER CA C 13.894 -10.017 6.040 1.00 . A A . 87 SER CA 1 1
4 6543 1 1 87 SER CB C 14.229 -9.826 7.521 1.00 . A A . 87 SER CB 1 1
4 6544 1 1 87 SER H H 12.114 -11.115 6.398 1.00 . A A . 87 SER H 1 1
4 6545 1 1 87 SER HA H 14.083 -9.091 5.517 1.00 . A A . 87 SER HA 1 1
4 6546 1 1 87 SER HB2 H 15.259 -10.086 7.695 1.00 . A A . 87 SER HB2 1 1
4 6547 1 1 87 SER HB3 H 14.071 -8.790 7.793 1.00 . A A . 87 SER HB3 1 1
4 6548 1 1 87 SER HG H 13.313 -10.276 9.177 1.00 . A A . 87 SER HG 1 1
4 6549 1 1 87 SER N N 12.488 -10.375 5.876 1.00 . A A . 87 SER N 1 1
4 6550 1 1 87 SER O O 15.488 -11.822 6.174 1.00 . A A . 87 SER O 1 1
4 6551 1 1 87 SER OG O 13.394 -10.668 8.303 1.00 . A A . 87 SER OG 1 1
4 6552 1 1 88 TRP C C 17.046 -11.998 3.695 1.00 . A A . 88 TRP C 1 1
4 6553 1 1 88 TRP CA C 15.561 -12.238 3.442 1.00 . A A . 88 TRP CA 1 1
4 6554 1 1 88 TRP CB C 15.297 -12.198 1.935 1.00 . A A . 88 TRP CB 1 1
4 6555 1 1 88 TRP CD1 C 12.861 -12.000 1.289 1.00 . A A . 88 TRP CD1 1 1
4 6556 1 1 88 TRP CD2 C 13.473 -14.122 1.718 1.00 . A A . 88 TRP CD2 1 1
4 6557 1 1 88 TRP CE2 C 12.101 -14.156 1.374 1.00 . A A . 88 TRP CE2 1 1
4 6558 1 1 88 TRP CE3 C 14.106 -15.337 2.036 1.00 . A A . 88 TRP CE3 1 1
4 6559 1 1 88 TRP CG C 13.932 -12.740 1.656 1.00 . A A . 88 TRP CG 1 1
4 6560 1 1 88 TRP CH2 C 12.029 -16.550 1.664 1.00 . A A . 88 TRP CH2 1 1
4 6561 1 1 88 TRP CZ2 C 11.383 -15.353 1.345 1.00 . A A . 88 TRP CZ2 1 1
4 6562 1 1 88 TRP CZ3 C 13.388 -16.543 2.009 1.00 . A A . 88 TRP CZ3 1 1
4 6563 1 1 88 TRP H H 14.176 -10.636 3.604 1.00 . A A . 88 TRP H 1 1
4 6564 1 1 88 TRP HA H 15.294 -13.214 3.817 1.00 . A A . 88 TRP HA 1 1
4 6565 1 1 88 TRP HB2 H 15.358 -11.178 1.585 1.00 . A A . 88 TRP HB2 1 1
4 6566 1 1 88 TRP HB3 H 16.034 -12.799 1.424 1.00 . A A . 88 TRP HB3 1 1
4 6567 1 1 88 TRP HD1 H 12.857 -10.929 1.149 1.00 . A A . 88 TRP HD1 1 1
4 6568 1 1 88 TRP HE1 H 10.876 -12.552 0.855 1.00 . A A . 88 TRP HE1 1 1
4 6569 1 1 88 TRP HE3 H 15.153 -15.341 2.302 1.00 . A A . 88 TRP HE3 1 1
4 6570 1 1 88 TRP HH2 H 11.481 -17.481 1.645 1.00 . A A . 88 TRP HH2 1 1
4 6571 1 1 88 TRP HZ2 H 10.336 -15.353 1.078 1.00 . A A . 88 TRP HZ2 1 1
4 6572 1 1 88 TRP HZ3 H 13.884 -17.469 2.255 1.00 . A A . 88 TRP HZ3 1 1
4 6573 1 1 88 TRP N N 14.754 -11.230 4.128 1.00 . A A . 88 TRP N 1 1
4 6574 1 1 88 TRP NE1 N 11.774 -12.839 1.120 1.00 . A A . 88 TRP NE1 1 1
4 6575 1 1 88 TRP O O 17.806 -12.934 3.948 1.00 . A A . 88 TRP O 1 1
4 6576 1 1 89 CYS C C 18.959 -8.958 4.390 1.00 . A A . 89 CYS C 1 1
4 6577 1 1 89 CYS CA C 18.851 -10.379 3.844 1.00 . A A . 89 CYS CA 1 1
4 6578 1 1 89 CYS CB C 19.648 -10.477 2.540 1.00 . A A . 89 CYS CB 1 1
4 6579 1 1 89 CYS H H 16.802 -10.030 3.416 1.00 . A A . 89 CYS H 1 1
4 6580 1 1 89 CYS HA H 19.275 -11.063 4.563 1.00 . A A . 89 CYS HA 1 1
4 6581 1 1 89 CYS HB2 H 20.652 -10.114 2.703 1.00 . A A . 89 CYS HB2 1 1
4 6582 1 1 89 CYS HB3 H 19.686 -11.507 2.219 1.00 . A A . 89 CYS HB3 1 1
4 6583 1 1 89 CYS N N 17.451 -10.734 3.622 1.00 . A A . 89 CYS N 1 1
4 6584 1 1 89 CYS O O 17.981 -8.210 4.413 1.00 . A A . 89 CYS O 1 1
4 6585 1 1 89 CYS SG S 18.849 -9.477 1.258 1.00 . A A . 89 CYS SG 1 1
4 6586 1 1 90 SER C C 21.873 -7.042 5.658 1.00 . A A . 90 SER C 1 1
4 6587 1 1 90 SER CA C 20.387 -7.260 5.378 1.00 . A A . 90 SER CA 1 1
4 6588 1 1 90 SER CB C 19.600 -7.075 6.677 1.00 . A A . 90 SER CB 1 1
4 6589 1 1 90 SER H H 20.903 -9.233 4.790 1.00 . A A . 90 SER H 1 1
4 6590 1 1 90 SER HA H 20.054 -6.526 4.660 1.00 . A A . 90 SER HA 1 1
4 6591 1 1 90 SER HB2 H 19.581 -8.002 7.224 1.00 . A A . 90 SER HB2 1 1
4 6592 1 1 90 SER HB3 H 20.077 -6.313 7.280 1.00 . A A . 90 SER HB3 1 1
4 6593 1 1 90 SER HG H 17.708 -6.933 7.107 1.00 . A A . 90 SER HG 1 1
4 6594 1 1 90 SER N N 20.160 -8.595 4.832 1.00 . A A . 90 SER N 1 1
4 6595 1 1 90 SER O O 22.249 -6.399 6.637 1.00 . A A . 90 SER O 1 1
4 6596 1 1 90 SER OG O 18.268 -6.688 6.367 1.00 . A A . 90 SER OG 1 1
4 6597 1 1 91 THR C C 24.734 -6.565 3.839 1.00 . A A . 91 THR C 1 1
4 6598 1 1 91 THR CA C 24.158 -7.447 4.942 1.00 . A A . 91 THR CA 1 1
4 6599 1 1 91 THR CB C 24.838 -8.817 4.890 1.00 . A A . 91 THR CB 1 1
4 6600 1 1 91 THR CG2 C 26.204 -8.736 5.573 1.00 . A A . 91 THR CG2 1 1
4 6601 1 1 91 THR H H 22.358 -8.089 4.019 1.00 . A A . 91 THR H 1 1
4 6602 1 1 91 THR HA H 24.363 -6.992 5.899 1.00 . A A . 91 THR HA 1 1
4 6603 1 1 91 THR HB H 24.972 -9.115 3.862 1.00 . A A . 91 THR HB 1 1
4 6604 1 1 91 THR HG1 H 24.516 -10.597 5.605 1.00 . A A . 91 THR HG1 1 1
4 6605 1 1 91 THR N N 22.713 -7.587 4.783 1.00 . A A . 91 THR N 1 1
4 6606 1 1 91 THR O O 25.226 -7.055 2.822 1.00 . A A . 91 THR O 1 1
4 6607 1 1 91 THR OG1 O 24.027 -9.772 5.560 1.00 . A A . 91 THR OG1 1 1
4 6608 1 1 92 LYS C C 25.600 -2.998 3.758 1.00 . A A . 92 LYS C 1 1
4 6609 1 1 92 LYS CA C 25.184 -4.303 3.071 1.00 . A A . 92 LYS CA 1 1
4 6610 1 1 92 LYS CB C 24.121 -3.993 2.014 1.00 . A A . 92 LYS CB 1 1
4 6611 1 1 92 LYS CD C 23.214 -4.649 -0.221 1.00 . A A . 92 LYS CD 1 1
4 6612 1 1 92 LYS CE C 23.604 -5.332 -1.533 1.00 . A A . 92 LYS CE 1 1
4 6613 1 1 92 LYS CG C 24.246 -4.986 0.857 1.00 . A A . 92 LYS CG 1 1
4 6614 1 1 92 LYS H H 24.264 -4.920 4.880 1.00 . A A . 92 LYS H 1 1
4 6615 1 1 92 LYS HA H 26.045 -4.735 2.584 1.00 . A A . 92 LYS HA 1 1
4 6616 1 1 92 LYS HB2 H 23.140 -4.074 2.457 1.00 . A A . 92 LYS HB2 1 1
4 6617 1 1 92 LYS HB3 H 24.267 -2.990 1.641 1.00 . A A . 92 LYS HB3 1 1
4 6618 1 1 92 LYS HD2 H 22.240 -4.996 0.092 1.00 . A A . 92 LYS HD2 1 1
4 6619 1 1 92 LYS HD3 H 23.185 -3.579 -0.368 1.00 . A A . 92 LYS HD3 1 1
4 6620 1 1 92 LYS HE2 H 24.544 -4.931 -1.882 1.00 . A A . 92 LYS HE2 1 1
4 6621 1 1 92 LYS HE3 H 23.705 -6.395 -1.368 1.00 . A A . 92 LYS HE3 1 1
4 6622 1 1 92 LYS HG2 H 25.240 -4.928 0.438 1.00 . A A . 92 LYS HG2 1 1
4 6623 1 1 92 LYS HG3 H 24.067 -5.987 1.222 1.00 . A A . 92 LYS HG3 1 1
4 6624 1 1 92 LYS HZ1 H 22.351 -4.065 -2.608 1.00 . A A . 92 LYS HZ1 1 1
4 6625 1 1 92 LYS HZ2 H 22.875 -5.424 -3.481 1.00 . A A . 92 LYS HZ2 1 1
4 6626 1 1 92 LYS HZ3 H 21.681 -5.593 -2.288 1.00 . A A . 92 LYS HZ3 1 1
4 6627 1 1 92 LYS N N 24.666 -5.253 4.052 1.00 . A A . 92 LYS N 1 1
4 6628 1 1 92 LYS NZ N 22.548 -5.085 -2.554 1.00 . A A . 92 LYS NZ 1 1
4 6629 1 1 92 LYS O O 24.798 -2.071 3.872 1.00 . A A . 92 LYS O 1 1
4 6630 1 1 93 PRO C C 27.783 -0.602 3.926 1.00 . A A . 93 PRO C 1 1
4 6631 1 1 93 PRO CA C 27.346 -1.690 4.906 1.00 . A A . 93 PRO CA 1 1
4 6632 1 1 93 PRO CB C 28.538 -2.216 5.696 1.00 . A A . 93 PRO CB 1 1
4 6633 1 1 93 PRO CD C 27.864 -3.987 4.120 1.00 . A A . 93 PRO CD 1 1
4 6634 1 1 93 PRO CG C 29.016 -3.483 4.995 1.00 . A A . 93 PRO CG 1 1
4 6635 1 1 93 PRO HA H 26.603 -1.310 5.587 1.00 . A A . 93 PRO HA 1 1
4 6636 1 1 93 PRO HB2 H 29.328 -1.477 5.705 1.00 . A A . 93 PRO HB2 1 1
4 6637 1 1 93 PRO HB3 H 28.239 -2.451 6.705 1.00 . A A . 93 PRO HB3 1 1
4 6638 1 1 93 PRO HD2 H 28.190 -4.109 3.096 1.00 . A A . 93 PRO HD2 1 1
4 6639 1 1 93 PRO HD3 H 27.464 -4.910 4.508 1.00 . A A . 93 PRO HD3 1 1
4 6640 1 1 93 PRO HG2 H 29.877 -3.260 4.380 1.00 . A A . 93 PRO HG2 1 1
4 6641 1 1 93 PRO HG3 H 29.271 -4.235 5.726 1.00 . A A . 93 PRO HG3 1 1
4 6642 1 1 93 PRO N N 26.856 -2.905 4.229 1.00 . A A . 93 PRO N 1 1
4 6643 1 1 93 PRO O O 27.779 0.585 4.252 1.00 . A A . 93 PRO O 1 1
4 6644 1 1 94 ASP C C 27.429 0.338 0.811 1.00 . A A . 94 ASP C 1 1
4 6645 1 1 94 ASP CA C 28.603 -0.073 1.700 1.00 . A A . 94 ASP CA 1 1
4 6646 1 1 94 ASP CB C 29.702 -0.697 0.835 1.00 . A A . 94 ASP CB 1 1
4 6647 1 1 94 ASP CG C 30.590 0.405 0.266 1.00 . A A . 94 ASP CG 1 1
4 6648 1 1 94 ASP H H 28.148 -1.978 2.515 1.00 . A A . 94 ASP H 1 1
4 6649 1 1 94 ASP HA H 28.998 0.806 2.186 1.00 . A A . 94 ASP HA 1 1
4 6650 1 1 94 ASP HB2 H 30.298 -1.365 1.439 1.00 . A A . 94 ASP HB2 1 1
4 6651 1 1 94 ASP HB3 H 29.252 -1.248 0.023 1.00 . A A . 94 ASP HB3 1 1
4 6652 1 1 94 ASP N N 28.163 -1.020 2.721 1.00 . A A . 94 ASP N 1 1
4 6653 1 1 94 ASP O O 27.506 0.290 -0.419 1.00 . A A . 94 ASP O 1 1
4 6654 1 1 94 ASP OD1 O 31.087 1.200 1.047 1.00 . A A . 94 ASP OD1 1 1
4 6655 1 1 94 ASP OD2 O 30.759 0.438 -0.941 1.00 . A A . 94 ASP OD2 1 1
4 6656 1 1 95 ASP C C 24.322 2.146 1.542 1.00 . A A . 95 ASP C 1 1
4 6657 1 1 95 ASP CA C 25.147 1.167 0.712 1.00 . A A . 95 ASP CA 1 1
4 6658 1 1 95 ASP CB C 24.279 -0.043 0.360 1.00 . A A . 95 ASP CB 1 1
4 6659 1 1 95 ASP CG C 24.869 -0.758 -0.850 1.00 . A A . 95 ASP CG 1 1
4 6660 1 1 95 ASP H H 26.329 0.767 2.429 1.00 . A A . 95 ASP H 1 1
4 6661 1 1 95 ASP HA H 25.455 1.654 -0.201 1.00 . A A . 95 ASP HA 1 1
4 6662 1 1 95 ASP HB2 H 24.249 -0.720 1.201 1.00 . A A . 95 ASP HB2 1 1
4 6663 1 1 95 ASP HB3 H 23.278 0.288 0.128 1.00 . A A . 95 ASP HB3 1 1
4 6664 1 1 95 ASP N N 26.336 0.746 1.450 1.00 . A A . 95 ASP N 1 1
4 6665 1 1 95 ASP O O 23.428 1.748 2.289 1.00 . A A . 95 ASP O 1 1
4 6666 1 1 95 ASP OD1 O 24.917 -0.151 -1.907 1.00 . A A . 95 ASP OD1 1 1
4 6667 1 1 95 ASP OD2 O 25.264 -1.903 -0.702 1.00 . A A . 95 ASP OD2 1 1
4 6668 1 1 96 VAL C C 23.284 5.465 1.174 1.00 . A A . 96 VAL C 1 1
4 6669 1 1 96 VAL CA C 23.912 4.465 2.140 1.00 . A A . 96 VAL CA 1 1
4 6670 1 1 96 VAL CB C 24.858 5.207 3.090 1.00 . A A . 96 VAL CB 1 1
4 6671 1 1 96 VAL CG1 C 24.053 6.153 3.982 1.00 . A A . 96 VAL CG1 1 1
4 6672 1 1 96 VAL CG2 C 25.600 4.194 3.965 1.00 . A A . 96 VAL CG2 1 1
4 6673 1 1 96 VAL H H 25.354 3.689 0.789 1.00 . A A . 96 VAL H 1 1
4 6674 1 1 96 VAL HA H 23.130 3.999 2.721 1.00 . A A . 96 VAL HA 1 1
4 6675 1 1 96 VAL HB H 25.572 5.778 2.513 1.00 . A A . 96 VAL HB 1 1
4 6676 1 1 96 VAL N N 24.632 3.432 1.401 1.00 . A A . 96 VAL N 1 1
4 6677 1 1 96 VAL O O 22.062 5.555 1.058 1.00 . A A . 96 VAL O 1 1
4 6678 1 1 97 LEU C C 23.202 6.527 -1.776 1.00 . A A . 97 LEU C 1 1
4 6679 1 1 97 LEU CA C 23.654 7.205 -0.483 1.00 . A A . 97 LEU CA 1 1
4 6680 1 1 97 LEU CB C 24.750 8.226 -0.808 1.00 . A A . 97 LEU CB 1 1
4 6681 1 1 97 LEU CD1 C 26.655 8.211 -2.438 1.00 . A A . 97 LEU CD1 1 1
4 6682 1 1 97 LEU CD2 C 27.037 7.501 -0.076 1.00 . A A . 97 LEU CD2 1 1
4 6683 1 1 97 LEU CG C 26.034 7.499 -1.234 1.00 . A A . 97 LEU CG 1 1
4 6684 1 1 97 LEU H H 25.098 6.096 0.607 1.00 . A A . 97 LEU H 1 1
4 6685 1 1 97 LEU HA H 22.812 7.725 -0.051 1.00 . A A . 97 LEU HA 1 1
4 6686 1 1 97 LEU HB2 H 24.413 8.865 -1.611 1.00 . A A . 97 LEU HB2 1 1
4 6687 1 1 97 LEU HB3 H 24.950 8.827 0.066 1.00 . A A . 97 LEU HB3 1 1
4 6688 1 1 97 LEU HD11 H 26.840 9.246 -2.188 1.00 . A A . 97 LEU HD11 1 1
4 6689 1 1 97 LEU HD12 H 27.587 7.733 -2.699 1.00 . A A . 97 LEU HD12 1 1
4 6690 1 1 97 LEU HD13 H 25.976 8.161 -3.276 1.00 . A A . 97 LEU HD13 1 1
4 6691 1 1 97 LEU HD21 H 26.503 7.533 0.862 1.00 . A A . 97 LEU HD21 1 1
4 6692 1 1 97 LEU HD22 H 27.637 6.604 -0.116 1.00 . A A . 97 LEU HD22 1 1
4 6693 1 1 97 LEU HD23 H 27.677 8.367 -0.155 1.00 . A A . 97 LEU HD23 1 1
4 6694 1 1 97 LEU HG H 25.800 6.480 -1.505 1.00 . A A . 97 LEU HG 1 1
4 6695 1 1 97 LEU N N 24.136 6.214 0.478 1.00 . A A . 97 LEU N 1 1
4 6696 1 1 97 LEU O O 22.338 7.038 -2.489 1.00 . A A . 97 LEU O 1 1
4 6697 1 1 98 ALA C C 21.977 4.176 -3.248 1.00 . A A . 98 ALA C 1 1
4 6698 1 1 98 ALA CA C 23.440 4.630 -3.281 1.00 . A A . 98 ALA CA 1 1
4 6699 1 1 98 ALA CB C 24.335 3.400 -3.433 1.00 . A A . 98 ALA CB 1 1
4 6700 1 1 98 ALA H H 24.473 5.005 -1.469 1.00 . A A . 98 ALA H 1 1
4 6701 1 1 98 ALA HA H 23.586 5.272 -4.136 1.00 . A A . 98 ALA HA 1 1
4 6702 1 1 98 ALA HB1 H 24.276 2.799 -2.538 1.00 . A A . 98 ALA HB1 1 1
4 6703 1 1 98 ALA HB2 H 24.006 2.818 -4.281 1.00 . A A . 98 ALA HB2 1 1
4 6704 1 1 98 ALA HB3 H 25.356 3.715 -3.588 1.00 . A A . 98 ALA HB3 1 1
4 6705 1 1 98 ALA N N 23.792 5.369 -2.071 1.00 . A A . 98 ALA N 1 1
4 6706 1 1 98 ALA O O 21.404 3.831 -4.281 1.00 . A A . 98 ALA O 1 1
4 6707 1 1 99 ALA C C 19.241 4.677 -0.963 1.00 . A A . 99 ALA C 1 1
4 6708 1 1 99 ALA CA C 19.984 3.753 -1.922 1.00 . A A . 99 ALA CA 1 1
4 6709 1 1 99 ALA CB C 19.909 2.322 -1.390 1.00 . A A . 99 ALA CB 1 1
4 6710 1 1 99 ALA H H 21.871 4.452 -1.259 1.00 . A A . 99 ALA H 1 1
4 6711 1 1 99 ALA HA H 19.509 3.792 -2.889 1.00 . A A . 99 ALA HA 1 1
4 6712 1 1 99 ALA HB1 H 20.724 2.150 -0.701 1.00 . A A . 99 ALA HB1 1 1
4 6713 1 1 99 ALA HB2 H 18.969 2.176 -0.879 1.00 . A A . 99 ALA HB2 1 1
4 6714 1 1 99 ALA HB3 H 19.983 1.627 -2.214 1.00 . A A . 99 ALA HB3 1 1
4 6715 1 1 99 ALA N N 21.377 4.173 -2.057 1.00 . A A . 99 ALA N 1 1
4 6716 1 1 99 ALA O O 19.768 5.072 0.077 1.00 . A A . 99 ALA O 1 1
4 6717 1 1 100 CYS C C 15.908 5.244 -0.043 1.00 . A A . 100 CYS C 1 1
4 6718 1 1 100 CYS CA C 17.202 5.920 -0.501 1.00 . A A . 100 CYS CA 1 1
4 6719 1 1 100 CYS CB C 16.833 7.195 -1.273 1.00 . A A . 100 CYS CB 1 1
4 6720 1 1 100 CYS H H 17.649 4.690 -2.178 1.00 . A A . 100 CYS H 1 1
4 6721 1 1 100 CYS HA H 17.774 6.195 0.371 1.00 . A A . 100 CYS HA 1 1
4 6722 1 1 100 CYS HB2 H 16.119 6.951 -2.045 1.00 . A A . 100 CYS HB2 1 1
4 6723 1 1 100 CYS HB3 H 16.390 7.908 -0.592 1.00 . A A . 100 CYS HB3 1 1
4 6724 1 1 100 CYS N N 18.011 5.027 -1.333 1.00 . A A . 100 CYS N 1 1
4 6725 1 1 100 CYS O O 15.287 5.678 0.928 1.00 . A A . 100 CYS O 1 1
4 6726 1 1 100 CYS SG S 18.309 7.926 -2.031 1.00 . A A . 100 CYS SG 1 1
4 6727 1 1 101 CYS C C 14.490 1.982 -0.366 1.00 . A A . 101 CYS C 1 1
4 6728 1 1 101 CYS CA C 14.267 3.491 -0.376 1.00 . A A . 101 CYS CA 1 1
4 6729 1 1 101 CYS CB C 13.148 3.828 -1.364 1.00 . A A . 101 CYS CB 1 1
4 6730 1 1 101 CYS H H 16.014 3.874 -1.511 1.00 . A A . 101 CYS H 1 1
4 6731 1 1 101 CYS HA H 13.967 3.809 0.612 1.00 . A A . 101 CYS HA 1 1
4 6732 1 1 101 CYS HB2 H 13.513 3.717 -2.374 1.00 . A A . 101 CYS HB2 1 1
4 6733 1 1 101 CYS HB3 H 12.313 3.162 -1.207 1.00 . A A . 101 CYS HB3 1 1
4 6734 1 1 101 CYS N N 15.496 4.187 -0.742 1.00 . A A . 101 CYS N 1 1
4 6735 1 1 101 CYS O O 14.866 1.388 -1.374 1.00 . A A . 101 CYS O 1 1
4 6736 1 1 101 CYS SG S 12.613 5.539 -1.100 1.00 . A A . 101 CYS SG 1 1
4 6737 1 1 102 MET C C 13.193 -0.802 0.406 1.00 . A A . 102 MET C 1 1
4 6738 1 1 102 MET CA C 14.429 -0.073 0.924 1.00 . A A . 102 MET CA 1 1
4 6739 1 1 102 MET CB C 14.653 -0.448 2.389 1.00 . A A . 102 MET CB 1 1
4 6740 1 1 102 MET CE C 18.128 0.297 4.454 1.00 . A A . 102 MET CE 1 1
4 6741 1 1 102 MET CG C 15.887 0.282 2.922 1.00 . A A . 102 MET CG 1 1
4 6742 1 1 102 MET H H 13.955 1.894 1.561 1.00 . A A . 102 MET H 1 1
4 6743 1 1 102 MET HA H 15.288 -0.380 0.347 1.00 . A A . 102 MET HA 1 1
4 6744 1 1 102 MET HB2 H 13.789 -0.160 2.967 1.00 . A A . 102 MET HB2 1 1
4 6745 1 1 102 MET HB3 H 14.804 -1.514 2.471 1.00 . A A . 102 MET HB3 1 1
4 6746 1 1 102 MET HE1 H 17.893 1.352 4.458 1.00 . A A . 102 MET HE1 1 1
4 6747 1 1 102 MET HE2 H 18.620 0.038 5.378 1.00 . A A . 102 MET HE2 1 1
4 6748 1 1 102 MET HE3 H 18.783 0.071 3.623 1.00 . A A . 102 MET HE3 1 1
4 6749 1 1 102 MET HG2 H 16.618 0.379 2.132 1.00 . A A . 102 MET HG2 1 1
4 6750 1 1 102 MET HG3 H 15.602 1.264 3.269 1.00 . A A . 102 MET HG3 1 1
4 6751 1 1 102 MET N N 14.254 1.370 0.790 1.00 . A A . 102 MET N 1 1
4 6752 1 1 102 MET O O 12.101 -0.668 0.958 1.00 . A A . 102 MET O 1 1
4 6753 1 1 102 MET SD S 16.600 -0.659 4.293 1.00 . A A . 102 MET SD 1 1
4 6754 1 1 103 GLN C C 12.671 -3.729 -1.615 1.00 . A A . 103 GLN C 1 1
4 6755 1 1 103 GLN CA C 12.259 -2.309 -1.253 1.00 . A A . 103 GLN CA 1 1
4 6756 1 1 103 GLN CB C 11.775 -1.626 -2.522 1.00 . A A . 103 GLN CB 1 1
4 6757 1 1 103 GLN CD C 12.423 -1.096 -4.874 1.00 . A A . 103 GLN CD 1 1
4 6758 1 1 103 GLN CG C 12.952 -1.399 -3.475 1.00 . A A . 103 GLN CG 1 1
4 6759 1 1 103 GLN H H 14.265 -1.636 -1.069 1.00 . A A . 103 GLN H 1 1
4 6760 1 1 103 GLN HA H 11.442 -2.327 -0.550 1.00 . A A . 103 GLN HA 1 1
4 6761 1 1 103 GLN HB2 H 11.035 -2.245 -3.006 1.00 . A A . 103 GLN HB2 1 1
4 6762 1 1 103 GLN HB3 H 11.336 -0.689 -2.261 1.00 . A A . 103 GLN HB3 1 1
4 6763 1 1 103 GLN HG2 H 13.538 -0.566 -3.124 1.00 . A A . 103 GLN HG2 1 1
4 6764 1 1 103 GLN HG3 H 13.567 -2.286 -3.508 1.00 . A A . 103 GLN HG3 1 1
4 6765 1 1 103 GLN N N 13.374 -1.570 -0.666 1.00 . A A . 103 GLN N 1 1
4 6766 1 1 103 GLN NE2 N 13.190 -1.267 -5.913 1.00 . A A . 103 GLN NE2 1 1
4 6767 1 1 103 GLN O O 13.810 -4.140 -1.398 1.00 . A A . 103 GLN O 1 1
4 6768 1 1 103 GLN OE1 O 11.282 -0.685 -5.027 1.00 . A A . 103 GLN OE1 1 1
4 6769 1 1 104 MET C C 11.855 -5.905 -4.148 1.00 . A A . 104 MET C 1 1
4 6770 1 1 104 MET CA C 11.992 -5.826 -2.633 1.00 . A A . 104 MET CA 1 1
4 6771 1 1 104 MET CB C 11.010 -6.801 -1.983 1.00 . A A . 104 MET CB 1 1
4 6772 1 1 104 MET CE C 11.204 -10.686 -2.684 1.00 . A A . 104 MET CE 1 1
4 6773 1 1 104 MET CG C 11.685 -8.162 -1.804 1.00 . A A . 104 MET CG 1 1
4 6774 1 1 104 MET H H 10.847 -4.070 -2.364 1.00 . A A . 104 MET H 1 1
4 6775 1 1 104 MET HA H 12.998 -6.096 -2.356 1.00 . A A . 104 MET HA 1 1
4 6776 1 1 104 MET HB2 H 10.708 -6.418 -1.019 1.00 . A A . 104 MET HB2 1 1
4 6777 1 1 104 MET HB3 H 10.142 -6.913 -2.616 1.00 . A A . 104 MET HB3 1 1
4 6778 1 1 104 MET HE1 H 12.181 -10.343 -2.983 1.00 . A A . 104 MET HE1 1 1
4 6779 1 1 104 MET HE2 H 11.302 -11.614 -2.137 1.00 . A A . 104 MET HE2 1 1
4 6780 1 1 104 MET HE3 H 10.596 -10.844 -3.565 1.00 . A A . 104 MET HE3 1 1
4 6781 1 1 104 MET HG2 H 12.297 -8.376 -2.668 1.00 . A A . 104 MET HG2 1 1
4 6782 1 1 104 MET HG3 H 12.305 -8.142 -0.920 1.00 . A A . 104 MET HG3 1 1
4 6783 1 1 104 MET N N 11.729 -4.461 -2.201 1.00 . A A . 104 MET N 1 1
4 6784 1 1 104 MET O O 10.772 -6.173 -4.666 1.00 . A A . 104 MET O 1 1
4 6785 1 1 104 MET SD S 10.420 -9.444 -1.626 1.00 . A A . 104 MET SD 1 1
4 6786 1 1 105 THR C C 12.111 -6.694 -6.950 1.00 . A A . 105 THR C 1 1
4 6787 1 1 105 THR CA C 13.044 -5.657 -6.317 1.00 . A A . 105 THR CA 1 1
4 6788 1 1 105 THR CB C 14.482 -5.930 -6.777 1.00 . A A . 105 THR CB 1 1
4 6789 1 1 105 THR CG2 C 14.844 -4.987 -7.922 1.00 . A A . 105 THR CG2 1 1
4 6790 1 1 105 THR H H 13.795 -5.429 -4.346 1.00 . A A . 105 THR H 1 1
4 6791 1 1 105 THR HA H 12.755 -4.681 -6.672 1.00 . A A . 105 THR HA 1 1
4 6792 1 1 105 THR HB H 14.563 -6.949 -7.116 1.00 . A A . 105 THR HB 1 1
4 6793 1 1 105 THR HG1 H 16.275 -5.771 -6.034 1.00 . A A . 105 THR HG1 1 1
4 6794 1 1 105 THR N N 12.978 -5.648 -4.841 1.00 . A A . 105 THR N 1 1
4 6795 1 1 105 THR O O 11.547 -6.464 -8.020 1.00 . A A . 105 THR O 1 1
4 6796 1 1 105 THR OG1 O 15.379 -5.716 -5.694 1.00 . A A . 105 THR OG1 1 1
4 6797 1 1 106 ALA C C 11.701 -9.692 -7.878 1.00 . A A . 106 ALA C 1 1
4 6798 1 1 106 ALA CA C 11.052 -8.892 -6.747 1.00 . A A . 106 ALA CA 1 1
4 6799 1 1 106 ALA CB C 9.701 -8.317 -7.232 1.00 . A A . 106 ALA CB 1 1
4 6800 1 1 106 ALA H H 12.407 -7.946 -5.414 1.00 . A A . 106 ALA H 1 1
4 6801 1 1 106 ALA HA H 10.857 -9.566 -5.926 1.00 . A A . 106 ALA HA 1 1
4 6802 1 1 106 ALA HB1 H 9.678 -7.248 -7.061 1.00 . A A . 106 ALA HB1 1 1
4 6803 1 1 106 ALA HB2 H 9.577 -8.510 -8.288 1.00 . A A . 106 ALA HB2 1 1
4 6804 1 1 106 ALA HB3 H 8.895 -8.783 -6.685 1.00 . A A . 106 ALA HB3 1 1
4 6805 1 1 106 ALA N N 11.939 -7.826 -6.265 1.00 . A A . 106 ALA N 1 1
4 6806 1 1 106 ALA O O 11.016 -10.148 -8.795 1.00 . A A . 106 ALA O 1 1
4 6807 1 1 107 ALA C C 13.848 -12.119 -8.445 1.00 . A A . 107 ALA C 1 1
4 6808 1 1 107 ALA CA C 13.712 -10.649 -8.841 1.00 . A A . 107 ALA CA 1 1
4 6809 1 1 107 ALA CB C 15.112 -10.088 -9.065 1.00 . A A . 107 ALA CB 1 1
4 6810 1 1 107 ALA H H 13.543 -9.509 -7.054 1.00 . A A . 107 ALA H 1 1
4 6811 1 1 107 ALA HA H 13.156 -10.580 -9.764 1.00 . A A . 107 ALA HA 1 1
4 6812 1 1 107 ALA HB1 H 15.054 -9.018 -9.185 1.00 . A A . 107 ALA HB1 1 1
4 6813 1 1 107 ALA HB2 H 15.734 -10.325 -8.210 1.00 . A A . 107 ALA HB2 1 1
4 6814 1 1 107 ALA HB3 H 15.538 -10.529 -9.955 1.00 . A A . 107 ALA HB3 1 1
4 6815 1 1 107 ALA N N 13.022 -9.880 -7.808 1.00 . A A . 107 ALA N 1 1
4 6816 1 1 107 ALA O O 14.156 -12.962 -9.287 1.00 . A A . 107 ALA O 1 1
4 6817 1 1 108 ALA C C 15.220 -13.938 -6.044 1.00 . A A . 108 ALA C 1 1
4 6818 1 1 108 ALA CA C 13.801 -13.763 -6.571 1.00 . A A . 108 ALA CA 1 1
4 6819 1 1 108 ALA CB C 13.481 -14.885 -7.573 1.00 . A A . 108 ALA CB 1 1
4 6820 1 1 108 ALA H H 13.454 -11.673 -6.525 1.00 . A A . 108 ALA H 1 1
4 6821 1 1 108 ALA HA H 13.125 -13.841 -5.732 1.00 . A A . 108 ALA HA 1 1
4 6822 1 1 108 ALA HB1 H 12.798 -14.514 -8.323 1.00 . A A . 108 ALA HB1 1 1
4 6823 1 1 108 ALA HB2 H 14.393 -15.215 -8.049 1.00 . A A . 108 ALA HB2 1 1
4 6824 1 1 108 ALA HB3 H 13.027 -15.714 -7.052 1.00 . A A . 108 ALA HB3 1 1
4 6825 1 1 108 ALA N N 13.661 -12.405 -7.139 1.00 . A A . 108 ALA N 1 1
4 6826 1 1 108 ALA O O 15.444 -14.581 -5.017 1.00 . A A . 108 ALA O 1 1
4 6827 1 1 109 ASP C C 17.999 -11.875 -6.043 1.00 . A A . 109 ASP C 1 1
4 6828 1 1 109 ASP CA C 17.550 -13.318 -6.305 1.00 . A A . 109 ASP CA 1 1
4 6829 1 1 109 ASP CB C 18.439 -13.936 -7.387 1.00 . A A . 109 ASP CB 1 1
4 6830 1 1 109 ASP CG C 19.597 -14.682 -6.731 1.00 . A A . 109 ASP CG 1 1
4 6831 1 1 109 ASP H H 15.933 -12.765 -7.502 1.00 . A A . 109 ASP H 1 1
4 6832 1 1 109 ASP HA H 17.641 -13.892 -5.395 1.00 . A A . 109 ASP HA 1 1
4 6833 1 1 109 ASP HB2 H 17.857 -14.626 -7.981 1.00 . A A . 109 ASP HB2 1 1
4 6834 1 1 109 ASP HB3 H 18.830 -13.155 -8.022 1.00 . A A . 109 ASP HB3 1 1
4 6835 1 1 109 ASP N N 16.169 -13.302 -6.725 1.00 . A A . 109 ASP N 1 1
4 6836 1 1 109 ASP O O 19.159 -11.629 -5.710 1.00 . A A . 109 ASP O 1 1
4 6837 1 1 109 ASP OD1 O 19.368 -15.313 -5.712 1.00 . A A . 109 ASP OD1 1 1
4 6838 1 1 109 ASP OD2 O 20.695 -14.611 -7.258 1.00 . A A . 109 ASP OD2 1 1
4 6839 1 1 110 GLN C C 17.527 -9.284 -4.458 1.00 . A A . 110 GLN C 1 1
4 6840 1 1 110 GLN CA C 17.385 -9.526 -5.952 1.00 . A A . 110 GLN CA 1 1
4 6841 1 1 110 GLN CB C 16.313 -8.590 -6.518 1.00 . A A . 110 GLN CB 1 1
4 6842 1 1 110 GLN CD C 17.908 -6.943 -7.511 1.00 . A A . 110 GLN CD 1 1
4 6843 1 1 110 GLN CG C 16.821 -7.965 -7.824 1.00 . A A . 110 GLN CG 1 1
4 6844 1 1 110 GLN H H 16.150 -11.146 -6.444 1.00 . A A . 110 GLN H 1 1
4 6845 1 1 110 GLN HA H 18.304 -9.325 -6.439 1.00 . A A . 110 GLN HA 1 1
4 6846 1 1 110 GLN HB2 H 15.414 -9.149 -6.708 1.00 . A A . 110 GLN HB2 1 1
4 6847 1 1 110 GLN HB3 H 16.104 -7.806 -5.808 1.00 . A A . 110 GLN HB3 1 1
4 6848 1 1 110 GLN HG2 H 17.228 -8.740 -8.458 1.00 . A A . 110 GLN HG2 1 1
4 6849 1 1 110 GLN HG3 H 16.006 -7.477 -8.335 1.00 . A A . 110 GLN HG3 1 1
4 6850 1 1 110 GLN N N 17.061 -10.913 -6.187 1.00 . A A . 110 GLN N 1 1
4 6851 1 1 110 GLN NE2 N 19.060 -7.027 -8.116 1.00 . A A . 110 GLN NE2 1 1
4 6852 1 1 110 GLN O O 18.349 -8.482 -4.015 1.00 . A A . 110 GLN O 1 1
4 6853 1 1 110 GLN OE1 O 17.706 -6.042 -6.695 1.00 . A A . 110 GLN OE1 1 1
4 6854 1 1 111 CYS C C 15.941 -8.673 -1.745 1.00 . A A . 111 CYS C 1 1
4 6855 1 1 111 CYS CA C 16.717 -9.905 -2.216 1.00 . A A . 111 CYS CA 1 1
4 6856 1 1 111 CYS CB C 18.156 -9.838 -1.663 1.00 . A A . 111 CYS CB 1 1
4 6857 1 1 111 CYS H H 16.074 -10.633 -4.120 1.00 . A A . 111 CYS H 1 1
4 6858 1 1 111 CYS HA H 16.233 -10.784 -1.814 1.00 . A A . 111 CYS HA 1 1
4 6859 1 1 111 CYS HB2 H 18.839 -10.230 -2.401 1.00 . A A . 111 CYS HB2 1 1
4 6860 1 1 111 CYS HB3 H 18.410 -8.810 -1.449 1.00 . A A . 111 CYS HB3 1 1
4 6861 1 1 111 CYS N N 16.706 -10.007 -3.686 1.00 . A A . 111 CYS N 1 1
4 6862 1 1 111 CYS O O 15.502 -7.849 -2.547 1.00 . A A . 111 CYS O 1 1
4 6863 1 1 111 CYS SG S 18.290 -10.819 -0.145 1.00 . A A . 111 CYS SG 1 1
4 6864 1 1 112 TRP C C 16.016 -6.472 0.824 1.00 . A A . 112 TRP C 1 1
4 6865 1 1 112 TRP CA C 15.039 -7.468 0.180 1.00 . A A . 112 TRP CA 1 1
4 6866 1 1 112 TRP CB C 14.078 -8.034 1.246 1.00 . A A . 112 TRP CB 1 1
4 6867 1 1 112 TRP CD1 C 12.391 -6.157 1.489 1.00 . A A . 112 TRP CD1 1 1
4 6868 1 1 112 TRP CD2 C 13.597 -6.490 3.359 1.00 . A A . 112 TRP CD2 1 1
4 6869 1 1 112 TRP CE2 C 12.706 -5.427 3.636 1.00 . A A . 112 TRP CE2 1 1
4 6870 1 1 112 TRP CE3 C 14.474 -6.901 4.377 1.00 . A A . 112 TRP CE3 1 1
4 6871 1 1 112 TRP CG C 13.377 -6.936 1.990 1.00 . A A . 112 TRP CG 1 1
4 6872 1 1 112 TRP CH2 C 13.567 -5.216 5.881 1.00 . A A . 112 TRP CH2 1 1
4 6873 1 1 112 TRP CZ2 C 12.687 -4.794 4.880 1.00 . A A . 112 TRP CZ2 1 1
4 6874 1 1 112 TRP CZ3 C 14.459 -6.267 5.630 1.00 . A A . 112 TRP CZ3 1 1
4 6875 1 1 112 TRP H H 16.139 -9.276 0.150 1.00 . A A . 112 TRP H 1 1
4 6876 1 1 112 TRP HA H 14.465 -6.961 -0.581 1.00 . A A . 112 TRP HA 1 1
4 6877 1 1 112 TRP HB2 H 13.341 -8.656 0.761 1.00 . A A . 112 TRP HB2 1 1
4 6878 1 1 112 TRP HB3 H 14.642 -8.634 1.945 1.00 . A A . 112 TRP HB3 1 1
4 6879 1 1 112 TRP HD1 H 11.984 -6.223 0.492 1.00 . A A . 112 TRP HD1 1 1
4 6880 1 1 112 TRP HE1 H 11.291 -4.584 2.358 1.00 . A A . 112 TRP HE1 1 1
4 6881 1 1 112 TRP HE3 H 15.166 -7.711 4.195 1.00 . A A . 112 TRP HE3 1 1
4 6882 1 1 112 TRP HH2 H 13.559 -4.731 6.846 1.00 . A A . 112 TRP HH2 1 1
4 6883 1 1 112 TRP HZ2 H 11.998 -3.985 5.068 1.00 . A A . 112 TRP HZ2 1 1
4 6884 1 1 112 TRP HZ3 H 15.137 -6.592 6.405 1.00 . A A . 112 TRP HZ3 1 1
4 6885 1 1 112 TRP N N 15.772 -8.577 -0.428 1.00 . A A . 112 TRP N 1 1
4 6886 1 1 112 TRP NE1 N 11.992 -5.260 2.464 1.00 . A A . 112 TRP NE1 1 1
4 6887 1 1 112 TRP O O 17.182 -6.791 1.055 1.00 . A A . 112 TRP O 1 1
4 6888 1 1 113 ASP C C 17.099 -3.406 0.709 1.00 . A A . 113 ASP C 1 1
4 6889 1 1 113 ASP CA C 16.299 -4.189 1.744 1.00 . A A . 113 ASP CA 1 1
4 6890 1 1 113 ASP CB C 17.261 -4.732 2.813 1.00 . A A . 113 ASP CB 1 1
4 6891 1 1 113 ASP CG C 17.704 -3.592 3.724 1.00 . A A . 113 ASP CG 1 1
4 6892 1 1 113 ASP H H 14.567 -5.085 0.898 1.00 . A A . 113 ASP H 1 1
4 6893 1 1 113 ASP HA H 15.612 -3.507 2.224 1.00 . A A . 113 ASP HA 1 1
4 6894 1 1 113 ASP HB2 H 16.759 -5.488 3.399 1.00 . A A . 113 ASP HB2 1 1
4 6895 1 1 113 ASP HB3 H 18.126 -5.163 2.332 1.00 . A A . 113 ASP HB3 1 1
4 6896 1 1 113 ASP N N 15.506 -5.263 1.113 1.00 . A A . 113 ASP N 1 1
4 6897 1 1 113 ASP O O 17.607 -3.962 -0.265 1.00 . A A . 113 ASP O 1 1
4 6898 1 1 113 ASP OD1 O 18.420 -2.726 3.251 1.00 . A A . 113 ASP OD1 1 1
4 6899 1 1 113 ASP OD2 O 17.319 -3.601 4.882 1.00 . A A . 113 ASP OD2 1 1
4 6900 1 1 114 ASP C C 17.334 -1.241 -1.354 1.00 . A A . 114 ASP C 1 1
4 6901 1 1 114 ASP CA C 17.940 -1.213 0.045 1.00 . A A . 114 ASP CA 1 1
4 6902 1 1 114 ASP CB C 19.408 -1.637 -0.039 1.00 . A A . 114 ASP CB 1 1
4 6903 1 1 114 ASP CG C 20.198 -0.958 1.074 1.00 . A A . 114 ASP CG 1 1
4 6904 1 1 114 ASP H H 16.775 -1.721 1.740 1.00 . A A . 114 ASP H 1 1
4 6905 1 1 114 ASP HA H 17.890 -0.205 0.428 1.00 . A A . 114 ASP HA 1 1
4 6906 1 1 114 ASP HB2 H 19.478 -2.710 0.071 1.00 . A A . 114 ASP HB2 1 1
4 6907 1 1 114 ASP HB3 H 19.813 -1.346 -0.996 1.00 . A A . 114 ASP HB3 1 1
4 6908 1 1 114 ASP N N 17.201 -2.098 0.944 1.00 . A A . 114 ASP N 1 1
4 6909 1 1 114 ASP O O 16.568 -2.144 -1.671 1.00 . A A . 114 ASP O 1 1
4 6910 1 1 114 ASP OD1 O 20.027 0.237 1.251 1.00 . A A . 114 ASP OD1 1 1
4 6911 1 1 114 ASP OD2 O 20.963 -1.644 1.733 1.00 . A A . 114 ASP OD2 1 1
4 6912 1 1 115 LEU C C 17.047 1.482 -3.788 1.00 . A A . 115 LEU C 1 1
4 6913 1 1 115 LEU CA C 17.257 -0.022 -3.561 1.00 . A A . 115 LEU CA 1 1
4 6914 1 1 115 LEU CB C 15.944 -0.772 -3.907 1.00 . A A . 115 LEU CB 1 1
4 6915 1 1 115 LEU CD1 C 16.591 -1.767 -6.138 1.00 . A A . 115 LEU CD1 1 1
4 6916 1 1 115 LEU CD2 C 17.370 -2.922 -4.078 1.00 . A A . 115 LEU CD2 1 1
4 6917 1 1 115 LEU CG C 16.226 -2.091 -4.691 1.00 . A A . 115 LEU CG 1 1
4 6918 1 1 115 LEU H H 18.323 0.446 -1.784 1.00 . A A . 115 LEU H 1 1
4 6919 1 1 115 LEU HA H 18.042 -0.363 -4.223 1.00 . A A . 115 LEU HA 1 1
4 6920 1 1 115 LEU HB2 H 15.411 -0.999 -3.000 1.00 . A A . 115 LEU HB2 1 1
4 6921 1 1 115 LEU HB3 H 15.318 -0.128 -4.520 1.00 . A A . 115 LEU HB3 1 1
4 6922 1 1 115 LEU HD11 H 15.858 -1.092 -6.554 1.00 . A A . 115 LEU HD11 1 1
4 6923 1 1 115 LEU HD12 H 17.565 -1.301 -6.167 1.00 . A A . 115 LEU HD12 1 1
4 6924 1 1 115 LEU HD13 H 16.611 -2.678 -6.717 1.00 . A A . 115 LEU HD13 1 1
4 6925 1 1 115 LEU HD21 H 18.105 -2.274 -3.632 1.00 . A A . 115 LEU HD21 1 1
4 6926 1 1 115 LEU HD22 H 16.969 -3.582 -3.324 1.00 . A A . 115 LEU HD22 1 1
4 6927 1 1 115 LEU HD23 H 17.836 -3.512 -4.854 1.00 . A A . 115 LEU HD23 1 1
4 6928 1 1 115 LEU HG H 15.322 -2.686 -4.692 1.00 . A A . 115 LEU HG 1 1
4 6929 1 1 115 LEU N N 17.708 -0.219 -2.157 1.00 . A A . 115 LEU N 1 1
4 6930 1 1 115 LEU O O 16.683 2.198 -2.857 1.00 . A A . 115 LEU O 1 1
4 6931 1 1 116 PRO C C 15.635 3.781 -5.535 1.00 . A A . 116 PRO C 1 1
4 6932 1 1 116 PRO CA C 17.096 3.428 -5.283 1.00 . A A . 116 PRO CA 1 1
4 6933 1 1 116 PRO CB C 17.948 3.635 -6.529 1.00 . A A . 116 PRO CB 1 1
4 6934 1 1 116 PRO CD C 17.705 1.206 -6.183 1.00 . A A . 116 PRO CD 1 1
4 6935 1 1 116 PRO CG C 18.076 2.280 -7.213 1.00 . A A . 116 PRO CG 1 1
4 6936 1 1 116 PRO HA H 17.491 4.019 -4.473 1.00 . A A . 116 PRO HA 1 1
4 6937 1 1 116 PRO HB2 H 17.467 4.342 -7.191 1.00 . A A . 116 PRO HB2 1 1
4 6938 1 1 116 PRO HB3 H 18.927 3.996 -6.252 1.00 . A A . 116 PRO HB3 1 1
4 6939 1 1 116 PRO HD2 H 16.894 0.604 -6.556 1.00 . A A . 116 PRO HD2 1 1
4 6940 1 1 116 PRO HD3 H 18.560 0.597 -5.935 1.00 . A A . 116 PRO HD3 1 1
4 6941 1 1 116 PRO HG2 H 17.402 2.230 -8.058 1.00 . A A . 116 PRO HG2 1 1
4 6942 1 1 116 PRO HG3 H 19.092 2.129 -7.544 1.00 . A A . 116 PRO HG3 1 1
4 6943 1 1 116 PRO N N 17.275 1.995 -5.009 1.00 . A A . 116 PRO N 1 1
4 6944 1 1 116 PRO O O 15.011 3.279 -6.470 1.00 . A A . 116 PRO O 1 1
4 6945 1 1 117 CYS C C 13.255 5.356 -6.198 1.00 . A A . 117 CYS C 1 1
4 6946 1 1 117 CYS CA C 13.694 5.067 -4.753 1.00 . A A . 117 CYS CA 1 1
4 6947 1 1 117 CYS CB C 13.469 6.324 -3.898 1.00 . A A . 117 CYS CB 1 1
4 6948 1 1 117 CYS H H 15.654 4.989 -3.939 1.00 . A A . 117 CYS H 1 1
4 6949 1 1 117 CYS HA H 13.077 4.271 -4.364 1.00 . A A . 117 CYS HA 1 1
4 6950 1 1 117 CYS HB2 H 14.310 6.461 -3.235 1.00 . A A . 117 CYS HB2 1 1
4 6951 1 1 117 CYS HB3 H 13.377 7.188 -4.540 1.00 . A A . 117 CYS HB3 1 1
4 6952 1 1 117 CYS N N 15.098 4.641 -4.668 1.00 . A A . 117 CYS N 1 1
4 6953 1 1 117 CYS O O 12.237 4.837 -6.647 1.00 . A A . 117 CYS O 1 1
4 6954 1 1 117 CYS SG S 11.956 6.147 -2.912 1.00 . A A . 117 CYS SG 1 1
4 6955 1 1 118 PRO C C 13.994 5.432 -9.337 1.00 . A A . 118 PRO C 1 1
4 6956 1 1 118 PRO CA C 13.629 6.521 -8.330 1.00 . A A . 118 PRO CA 1 1
4 6957 1 1 118 PRO CB C 14.436 7.788 -8.588 1.00 . A A . 118 PRO CB 1 1
4 6958 1 1 118 PRO CD C 15.246 6.839 -6.467 1.00 . A A . 118 PRO CD 1 1
4 6959 1 1 118 PRO CG C 15.615 7.774 -7.623 1.00 . A A . 118 PRO CG 1 1
4 6960 1 1 118 PRO HA H 12.580 6.752 -8.392 1.00 . A A . 118 PRO HA 1 1
4 6961 1 1 118 PRO HB2 H 14.792 7.797 -9.609 1.00 . A A . 118 PRO HB2 1 1
4 6962 1 1 118 PRO HB3 H 13.827 8.659 -8.402 1.00 . A A . 118 PRO HB3 1 1
4 6963 1 1 118 PRO HD2 H 16.027 6.110 -6.307 1.00 . A A . 118 PRO HD2 1 1
4 6964 1 1 118 PRO HD3 H 15.055 7.402 -5.568 1.00 . A A . 118 PRO HD3 1 1
4 6965 1 1 118 PRO HG2 H 16.498 7.406 -8.130 1.00 . A A . 118 PRO HG2 1 1
4 6966 1 1 118 PRO HG3 H 15.794 8.767 -7.244 1.00 . A A . 118 PRO HG3 1 1
4 6967 1 1 118 PRO N N 14.001 6.188 -6.942 1.00 . A A . 118 PRO N 1 1
4 6968 1 1 118 PRO O O 15.010 5.522 -10.027 1.00 . A A . 118 PRO O 1 1
4 6969 1 1 119 ALA C C 12.076 2.796 -10.974 1.00 . A A . 119 ALA C 1 1
4 6970 1 1 119 ALA CA C 13.386 3.322 -10.379 1.00 . A A . 119 ALA CA 1 1
4 6971 1 1 119 ALA CB C 14.122 2.168 -9.695 1.00 . A A . 119 ALA CB 1 1
4 6972 1 1 119 ALA H H 12.338 4.385 -8.869 1.00 . A A . 119 ALA H 1 1
4 6973 1 1 119 ALA HA H 13.999 3.698 -11.180 1.00 . A A . 119 ALA HA 1 1
4 6974 1 1 119 ALA HB1 H 14.953 2.558 -9.126 1.00 . A A . 119 ALA HB1 1 1
4 6975 1 1 119 ALA HB2 H 13.443 1.651 -9.034 1.00 . A A . 119 ALA HB2 1 1
4 6976 1 1 119 ALA HB3 H 14.488 1.482 -10.444 1.00 . A A . 119 ALA HB3 1 1
4 6977 1 1 119 ALA N N 13.144 4.407 -9.431 1.00 . A A . 119 ALA N 1 1
4 6978 1 1 119 ALA O O 12.060 1.738 -11.599 1.00 . A A . 119 ALA O 1 1
4 6979 1 1 120 SER C C 9.406 1.707 -11.391 1.00 . A A . 120 SER C 1 1
4 6980 1 1 120 SER CA C 9.646 3.217 -11.289 1.00 . A A . 120 SER CA 1 1
4 6981 1 1 120 SER CB C 9.438 3.856 -12.660 1.00 . A A . 120 SER CB 1 1
4 6982 1 1 120 SER H H 11.082 4.398 -10.290 1.00 . A A . 120 SER H 1 1
4 6983 1 1 120 SER HA H 8.911 3.626 -10.613 1.00 . A A . 120 SER HA 1 1
4 6984 1 1 120 SER HB2 H 10.351 4.331 -12.973 1.00 . A A . 120 SER HB2 1 1
4 6985 1 1 120 SER HB3 H 9.165 3.096 -13.378 1.00 . A A . 120 SER HB3 1 1
4 6986 1 1 120 SER HG H 8.824 5.698 -12.531 1.00 . A A . 120 SER HG 1 1
4 6987 1 1 120 SER N N 10.985 3.563 -10.779 1.00 . A A . 120 SER N 1 1
4 6988 1 1 120 SER O O 9.786 1.068 -12.371 1.00 . A A . 120 SER O 1 1
4 6989 1 1 120 SER OG O 8.409 4.834 -12.571 1.00 . A A . 120 SER OG 1 1
4 6990 1 1 121 HIS C C 7.127 -0.523 -9.680 1.00 . A A . 121 HIS C 1 1
4 6991 1 1 121 HIS CA C 8.459 -0.260 -10.366 1.00 . A A . 121 HIS CA 1 1
4 6992 1 1 121 HIS CB C 9.545 -1.047 -9.662 1.00 . A A . 121 HIS CB 1 1
4 6993 1 1 121 HIS CD2 C 12.096 -0.549 -10.059 1.00 . A A . 121 HIS CD2 1 1
4 6994 1 1 121 HIS CE1 C 12.201 -1.100 -12.152 1.00 . A A . 121 HIS CE1 1 1
4 6995 1 1 121 HIS CG C 10.834 -0.945 -10.431 1.00 . A A . 121 HIS CG 1 1
4 6996 1 1 121 HIS H H 8.470 1.705 -9.631 1.00 . A A . 121 HIS H 1 1
4 6997 1 1 121 HIS HA H 8.397 -0.589 -11.375 1.00 . A A . 121 HIS HA 1 1
4 6998 1 1 121 HIS HB2 H 9.681 -0.654 -8.669 1.00 . A A . 121 HIS HB2 1 1
4 6999 1 1 121 HIS HB3 H 9.243 -2.078 -9.605 1.00 . A A . 121 HIS HB3 1 1
4 7000 1 1 121 HIS HD1 H 10.192 -1.614 -12.335 1.00 . A A . 121 HIS HD1 1 1
4 7001 1 1 121 HIS HD2 H 12.377 -0.213 -9.073 1.00 . A A . 121 HIS HD2 1 1
4 7002 1 1 121 HIS HE1 H 12.568 -1.288 -13.150 1.00 . A A . 121 HIS HE1 1 1
4 7003 1 1 121 HIS N N 8.758 1.155 -10.375 1.00 . A A . 121 HIS N 1 1
4 7004 1 1 121 HIS ND1 N 10.925 -1.290 -11.770 1.00 . A A . 121 HIS ND1 1 1
4 7005 1 1 121 HIS NE2 N 12.957 -0.648 -11.148 1.00 . A A . 121 HIS NE2 1 1
4 7006 1 1 121 HIS O O 7.066 -0.819 -8.490 1.00 . A A . 121 HIS O 1 1
4 7007 1 1 122 LYS C C 4.465 0.056 -8.617 1.00 . A A . 122 LYS C 1 1
4 7008 1 1 122 LYS CA C 4.694 -0.639 -9.966 1.00 . A A . 122 LYS CA 1 1
4 7009 1 1 122 LYS CB C 4.425 -2.144 -9.822 1.00 . A A . 122 LYS CB 1 1
4 7010 1 1 122 LYS CD C 4.172 -3.061 -12.142 1.00 . A A . 122 LYS CD 1 1
4 7011 1 1 122 LYS CE C 4.899 -1.873 -12.776 1.00 . A A . 122 LYS CE 1 1
4 7012 1 1 122 LYS CG C 3.421 -2.599 -10.889 1.00 . A A . 122 LYS CG 1 1
4 7013 1 1 122 LYS H H 6.194 -0.186 -11.398 1.00 . A A . 122 LYS H 1 1
4 7014 1 1 122 LYS HA H 3.997 -0.227 -10.680 1.00 . A A . 122 LYS HA 1 1
4 7015 1 1 122 LYS HB2 H 5.350 -2.684 -9.949 1.00 . A A . 122 LYS HB2 1 1
4 7016 1 1 122 LYS HB3 H 4.021 -2.352 -8.842 1.00 . A A . 122 LYS HB3 1 1
4 7017 1 1 122 LYS HD2 H 4.891 -3.820 -11.873 1.00 . A A . 122 LYS HD2 1 1
4 7018 1 1 122 LYS HD3 H 3.468 -3.468 -12.852 1.00 . A A . 122 LYS HD3 1 1
4 7019 1 1 122 LYS HE2 H 4.418 -0.955 -12.476 1.00 . A A . 122 LYS HE2 1 1
4 7020 1 1 122 LYS HE3 H 5.927 -1.865 -12.448 1.00 . A A . 122 LYS HE3 1 1
4 7021 1 1 122 LYS HG2 H 2.831 -3.417 -10.500 1.00 . A A . 122 LYS HG2 1 1
4 7022 1 1 122 LYS HG3 H 2.770 -1.777 -11.144 1.00 . A A . 122 LYS HG3 1 1
4 7023 1 1 122 LYS HZ1 H 3.926 -2.377 -14.547 1.00 . A A . 122 LYS HZ1 1 1
4 7024 1 1 122 LYS HZ2 H 4.990 -1.061 -14.691 1.00 . A A . 122 LYS HZ2 1 1
4 7025 1 1 122 LYS HZ3 H 5.604 -2.637 -14.580 1.00 . A A . 122 LYS HZ3 1 1
4 7026 1 1 122 LYS N N 6.060 -0.415 -10.462 1.00 . A A . 122 LYS N 1 1
4 7027 1 1 122 LYS NZ N 4.851 -1.996 -14.261 1.00 . A A . 122 LYS NZ 1 1
4 7028 1 1 122 LYS O O 5.279 0.865 -8.174 1.00 . A A . 122 LYS O 1 1
4 7029 1 1 123 SER C C 2.053 -0.557 -5.919 1.00 . A A . 123 SER C 1 1
4 7030 1 1 123 SER CA C 3.027 0.327 -6.685 1.00 . A A . 123 SER CA 1 1
4 7031 1 1 123 SER CB C 2.403 1.710 -6.873 1.00 . A A . 123 SER CB 1 1
4 7032 1 1 123 SER H H 2.728 -0.920 -8.375 1.00 . A A . 123 SER H 1 1
4 7033 1 1 123 SER HA H 3.937 0.428 -6.109 1.00 . A A . 123 SER HA 1 1
4 7034 1 1 123 SER HB2 H 1.806 1.719 -7.769 1.00 . A A . 123 SER HB2 1 1
4 7035 1 1 123 SER HB3 H 1.775 1.939 -6.022 1.00 . A A . 123 SER HB3 1 1
4 7036 1 1 123 SER HG H 3.040 3.505 -7.267 1.00 . A A . 123 SER HG 1 1
4 7037 1 1 123 SER N N 3.347 -0.270 -7.976 1.00 . A A . 123 SER N 1 1
4 7038 1 1 123 SER O O 1.159 -1.174 -6.499 1.00 . A A . 123 SER O 1 1
4 7039 1 1 123 SER OG O 3.438 2.676 -6.989 1.00 . A A . 123 SER OG 1 1
4 7040 1 1 124 VAL C C 0.868 -0.587 -2.584 1.00 . A A . 124 VAL C 1 1
4 7041 1 1 124 VAL CA C 1.377 -1.422 -3.757 1.00 . A A . 124 VAL CA 1 1
4 7042 1 1 124 VAL CB C 2.152 -2.635 -3.230 1.00 . A A . 124 VAL CB 1 1
4 7043 1 1 124 VAL CG1 C 1.226 -3.529 -2.398 1.00 . A A . 124 VAL CG1 1 1
4 7044 1 1 124 VAL CG2 C 2.696 -3.438 -4.414 1.00 . A A . 124 VAL CG2 1 1
4 7045 1 1 124 VAL H H 2.968 -0.097 -4.202 1.00 . A A . 124 VAL H 1 1
4 7046 1 1 124 VAL HA H 0.533 -1.768 -4.340 1.00 . A A . 124 VAL HA 1 1
4 7047 1 1 124 VAL HB H 2.976 -2.296 -2.617 1.00 . A A . 124 VAL HB 1 1
4 7048 1 1 124 VAL N N 2.239 -0.610 -4.606 1.00 . A A . 124 VAL N 1 1
4 7049 1 1 124 VAL O O 1.620 -0.258 -1.666 1.00 . A A . 124 VAL O 1 1
4 7050 1 1 125 CYS C C -2.154 -0.215 -0.897 1.00 . A A . 125 CYS C 1 1
4 7051 1 1 125 CYS CA C -1.017 0.553 -1.558 1.00 . A A . 125 CYS CA 1 1
4 7052 1 1 125 CYS CB C -1.564 1.870 -2.117 1.00 . A A . 125 CYS CB 1 1
4 7053 1 1 125 CYS H H -0.974 -0.536 -3.381 1.00 . A A . 125 CYS H 1 1
4 7054 1 1 125 CYS HA H -0.263 0.772 -0.817 1.00 . A A . 125 CYS HA 1 1
4 7055 1 1 125 CYS HB2 H -1.875 1.723 -3.141 1.00 . A A . 125 CYS HB2 1 1
4 7056 1 1 125 CYS HB3 H -2.410 2.187 -1.526 1.00 . A A . 125 CYS HB3 1 1
4 7057 1 1 125 CYS N N -0.419 -0.247 -2.624 1.00 . A A . 125 CYS N 1 1
4 7058 1 1 125 CYS O O -2.930 -0.893 -1.568 1.00 . A A . 125 CYS O 1 1
4 7059 1 1 125 CYS SG S -0.275 3.139 -2.055 1.00 . A A . 125 CYS SG 1 1
4 7060 1 1 126 ALA C C -3.974 0.168 2.146 1.00 . A A . 126 ALA C 1 1
4 7061 1 1 126 ALA CA C -3.292 -0.789 1.173 1.00 . A A . 126 ALA CA 1 1
4 7062 1 1 126 ALA CB C -2.704 -1.963 1.958 1.00 . A A . 126 ALA CB 1 1
4 7063 1 1 126 ALA H H -1.596 0.459 0.905 1.00 . A A . 126 ALA H 1 1
4 7064 1 1 126 ALA HA H -4.030 -1.167 0.481 1.00 . A A . 126 ALA HA 1 1
4 7065 1 1 126 ALA HB1 H -1.788 -1.652 2.439 1.00 . A A . 126 ALA HB1 1 1
4 7066 1 1 126 ALA HB2 H -3.412 -2.286 2.708 1.00 . A A . 126 ALA HB2 1 1
4 7067 1 1 126 ALA HB3 H -2.497 -2.780 1.283 1.00 . A A . 126 ALA HB3 1 1
4 7068 1 1 126 ALA N N -2.244 -0.098 0.425 1.00 . A A . 126 ALA N 1 1
4 7069 1 1 126 ALA O O -3.480 1.264 2.410 1.00 . A A . 126 ALA O 1 1
4 7070 1 1 127 MET C C -6.542 -0.324 4.662 1.00 . A A . 127 MET C 1 1
4 7071 1 1 127 MET CA C -5.881 0.558 3.608 1.00 . A A . 127 MET CA 1 1
4 7072 1 1 127 MET CB C -6.973 1.339 2.869 1.00 . A A . 127 MET CB 1 1
4 7073 1 1 127 MET CE C -5.885 3.724 4.663 1.00 . A A . 127 MET CE 1 1
4 7074 1 1 127 MET CG C -6.379 2.604 2.235 1.00 . A A . 127 MET CG 1 1
4 7075 1 1 127 MET H H -5.464 -1.147 2.418 1.00 . A A . 127 MET H 1 1
4 7076 1 1 127 MET HA H -5.215 1.256 4.094 1.00 . A A . 127 MET HA 1 1
4 7077 1 1 127 MET HB2 H -7.393 0.714 2.094 1.00 . A A . 127 MET HB2 1 1
4 7078 1 1 127 MET HB3 H -7.751 1.612 3.566 1.00 . A A . 127 MET HB3 1 1
4 7079 1 1 127 MET HE1 H -4.973 3.219 4.375 1.00 . A A . 127 MET HE1 1 1
4 7080 1 1 127 MET HE2 H -5.638 4.651 5.155 1.00 . A A . 127 MET HE2 1 1
4 7081 1 1 127 MET HE3 H -6.453 3.100 5.338 1.00 . A A . 127 MET HE3 1 1
4 7082 1 1 127 MET HG2 H -5.303 2.533 2.224 1.00 . A A . 127 MET HG2 1 1
4 7083 1 1 127 MET HG3 H -6.741 2.697 1.221 1.00 . A A . 127 MET HG3 1 1
4 7084 1 1 127 MET N N -5.120 -0.262 2.670 1.00 . A A . 127 MET N 1 1
4 7085 1 1 127 MET O O -6.809 -1.502 4.427 1.00 . A A . 127 MET O 1 1
4 7086 1 1 127 MET SD S -6.874 4.067 3.187 1.00 . A A . 127 MET SD 1 1
4 7087 1 1 128 THR C C -8.301 0.448 7.764 1.00 . A A . 128 THR C 1 1
4 7088 1 1 128 THR CA C -7.448 -0.484 6.908 1.00 . A A . 128 THR CA 1 1
4 7089 1 1 128 THR CB C -6.394 -1.151 7.795 1.00 . A A . 128 THR CB 1 1
4 7090 1 1 128 THR CG2 C -5.378 -0.106 8.261 1.00 . A A . 128 THR CG2 1 1
4 7091 1 1 128 THR H H -6.577 1.205 5.956 1.00 . A A . 128 THR H 1 1
4 7092 1 1 128 THR HA H -8.081 -1.249 6.483 1.00 . A A . 128 THR HA 1 1
4 7093 1 1 128 THR HB H -5.883 -1.918 7.234 1.00 . A A . 128 THR HB 1 1
4 7094 1 1 128 THR HG1 H -6.792 -2.664 8.951 1.00 . A A . 128 THR HG1 1 1
4 7095 1 1 128 THR N N -6.809 0.261 5.824 1.00 . A A . 128 THR N 1 1
4 7096 1 1 128 THR O O -8.133 1.667 7.737 1.00 . A A . 128 THR O 1 1
4 7097 1 1 128 THR OG1 O -7.028 -1.734 8.925 1.00 . A A . 128 THR OG1 1 1
4 7098 1 1 129 PHE C C -10.553 -0.190 10.582 1.00 . A A . 129 PHE C 1 1
4 7099 1 1 129 PHE CA C -10.098 0.643 9.386 1.00 . A A . 129 PHE CA 1 1
4 7100 1 1 129 PHE CB C -11.329 1.118 8.612 1.00 . A A . 129 PHE CB 1 1
4 7101 1 1 129 PHE CD1 C -12.958 -0.805 8.693 1.00 . A A . 129 PHE CD1 1 1
4 7102 1 1 129 PHE CD2 C -11.704 -0.424 6.653 1.00 . A A . 129 PHE CD2 1 1
4 7103 1 1 129 PHE CE1 C -13.592 -1.903 8.098 1.00 . A A . 129 PHE CE1 1 1
4 7104 1 1 129 PHE CE2 C -12.338 -1.522 6.058 1.00 . A A . 129 PHE CE2 1 1
4 7105 1 1 129 PHE CG C -12.014 -0.066 7.970 1.00 . A A . 129 PHE CG 1 1
4 7106 1 1 129 PHE CZ C -13.282 -2.261 6.780 1.00 . A A . 129 PHE CZ 1 1
4 7107 1 1 129 PHE H H -9.308 -1.118 8.504 1.00 . A A . 129 PHE H 1 1
4 7108 1 1 129 PHE HA H -9.557 1.505 9.745 1.00 . A A . 129 PHE HA 1 1
4 7109 1 1 129 PHE HB2 H -12.015 1.605 9.289 1.00 . A A . 129 PHE HB2 1 1
4 7110 1 1 129 PHE HB3 H -11.025 1.815 7.845 1.00 . A A . 129 PHE HB3 1 1
4 7111 1 1 129 PHE HD1 H -13.197 -0.529 9.710 1.00 . A A . 129 PHE HD1 1 1
4 7112 1 1 129 PHE HD2 H -10.975 0.146 6.096 1.00 . A A . 129 PHE HD2 1 1
4 7113 1 1 129 PHE HE1 H -14.320 -2.473 8.656 1.00 . A A . 129 PHE HE1 1 1
4 7114 1 1 129 PHE HE2 H -12.099 -1.798 5.042 1.00 . A A . 129 PHE HE2 1 1
4 7115 1 1 129 PHE HZ H -13.771 -3.108 6.322 1.00 . A A . 129 PHE HZ 1 1
4 7116 1 1 129 PHE N N -9.219 -0.142 8.524 1.00 . A A . 129 PHE N 1 1
5 7117 1 1 1 GLN C C -9.572 10.112 14.110 1.00 . A A . 1 GLN C 1 1
5 7118 1 1 1 GLN CA C -10.963 9.735 14.610 1.00 . A A . 1 GLN CA 1 1
5 7119 1 1 1 GLN CB C -10.877 8.453 15.442 1.00 . A A . 1 GLN CB 1 1
5 7120 1 1 1 GLN CD C -9.620 6.300 15.335 1.00 . A A . 1 GLN CD 1 1
5 7121 1 1 1 GLN CG C -10.473 7.284 14.541 1.00 . A A . 1 GLN CG 1 1
5 7122 1 1 1 GLN H1 H -11.337 9.049 12.680 1.00 . A A . 1 GLN H1 1 1
5 7123 1 1 1 GLN H2 H -12.663 8.909 13.734 1.00 . A A . 1 GLN H2 1 1
5 7124 1 1 1 GLN H3 H -12.232 10.428 13.111 1.00 . A A . 1 GLN H3 1 1
5 7125 1 1 1 GLN HA H -11.354 10.535 15.222 1.00 . A A . 1 GLN HA 1 1
5 7126 1 1 1 GLN HB2 H -10.139 8.579 16.222 1.00 . A A . 1 GLN HB2 1 1
5 7127 1 1 1 GLN HB3 H -11.839 8.246 15.886 1.00 . A A . 1 GLN HB3 1 1
5 7128 1 1 1 GLN HG2 H -11.360 6.785 14.180 1.00 . A A . 1 GLN HG2 1 1
5 7129 1 1 1 GLN HG3 H -9.902 7.656 13.702 1.00 . A A . 1 GLN HG3 1 1
5 7130 1 1 1 GLN N N -11.866 9.514 13.446 1.00 . A A . 1 GLN N 1 1
5 7131 1 1 1 GLN NE2 N -10.081 5.813 16.455 1.00 . A A . 1 GLN NE2 1 1
5 7132 1 1 1 GLN O O -8.561 9.743 14.707 1.00 . A A . 1 GLN O 1 1
5 7133 1 1 1 GLN OE1 O -8.508 5.964 14.929 1.00 . A A . 1 GLN OE1 1 1
5 7134 1 1 2 ARG C C -7.419 10.069 12.031 1.00 . A A . 2 ARG C 1 1
5 7135 1 1 2 ARG CA C -8.263 11.278 12.422 1.00 . A A . 2 ARG CA 1 1
5 7136 1 1 2 ARG CB C -7.476 12.133 13.418 1.00 . A A . 2 ARG CB 1 1
5 7137 1 1 2 ARG CD C -6.015 14.160 13.400 1.00 . A A . 2 ARG CD 1 1
5 7138 1 1 2 ARG CG C -6.332 12.842 12.691 1.00 . A A . 2 ARG CG 1 1
5 7139 1 1 2 ARG CZ C -3.711 14.569 14.049 1.00 . A A . 2 ARG CZ 1 1
5 7140 1 1 2 ARG H H -10.374 11.114 12.572 1.00 . A A . 2 ARG H 1 1
5 7141 1 1 2 ARG HA H -8.461 11.867 11.539 1.00 . A A . 2 ARG HA 1 1
5 7142 1 1 2 ARG HB2 H -8.133 12.867 13.861 1.00 . A A . 2 ARG HB2 1 1
5 7143 1 1 2 ARG HB3 H -7.070 11.501 14.194 1.00 . A A . 2 ARG HB3 1 1
5 7144 1 1 2 ARG HD2 H -6.704 14.920 13.063 1.00 . A A . 2 ARG HD2 1 1
5 7145 1 1 2 ARG HD3 H -6.130 14.026 14.467 1.00 . A A . 2 ARG HD3 1 1
5 7146 1 1 2 ARG HE H -4.423 14.893 12.205 1.00 . A A . 2 ARG HE 1 1
5 7147 1 1 2 ARG HG2 H -5.456 12.210 12.696 1.00 . A A . 2 ARG HG2 1 1
5 7148 1 1 2 ARG HG3 H -6.625 13.046 11.672 1.00 . A A . 2 ARG HG3 1 1
5 7149 1 1 2 ARG HH11 H -3.354 12.607 13.870 1.00 . A A . 2 ARG HH11 1 1
5 7150 1 1 2 ARG HH12 H -2.403 13.436 15.057 1.00 . A A . 2 ARG HH12 1 1
5 7151 1 1 2 ARG HH21 H -3.851 16.526 14.445 1.00 . A A . 2 ARG HH21 1 1
5 7152 1 1 2 ARG HH22 H -2.684 15.655 15.382 1.00 . A A . 2 ARG HH22 1 1
5 7153 1 1 2 ARG N N -9.534 10.851 13.004 1.00 . A A . 2 ARG N 1 1
5 7154 1 1 2 ARG NE N -4.650 14.587 13.108 1.00 . A A . 2 ARG NE 1 1
5 7155 1 1 2 ARG NH1 N -3.109 13.450 14.348 1.00 . A A . 2 ARG NH1 1 1
5 7156 1 1 2 ARG NH2 N -3.391 15.670 14.674 1.00 . A A . 2 ARG NH2 1 1
5 7157 1 1 2 ARG O O -6.624 9.565 12.824 1.00 . A A . 2 ARG O 1 1
5 7158 1 1 3 ALA C C -7.059 8.292 8.801 1.00 . A A . 3 ALA C 1 1
5 7159 1 1 3 ALA CA C -6.857 8.455 10.304 1.00 . A A . 3 ALA CA 1 1
5 7160 1 1 3 ALA CB C -7.317 7.178 11.009 1.00 . A A . 3 ALA CB 1 1
5 7161 1 1 3 ALA H H -8.252 10.050 10.209 1.00 . A A . 3 ALA H 1 1
5 7162 1 1 3 ALA HA H -5.807 8.605 10.504 1.00 . A A . 3 ALA HA 1 1
5 7163 1 1 3 ALA HB1 H -7.178 7.285 12.075 1.00 . A A . 3 ALA HB1 1 1
5 7164 1 1 3 ALA HB2 H -8.362 7.006 10.798 1.00 . A A . 3 ALA HB2 1 1
5 7165 1 1 3 ALA HB3 H -6.735 6.340 10.653 1.00 . A A . 3 ALA HB3 1 1
5 7166 1 1 3 ALA N N -7.605 9.608 10.797 1.00 . A A . 3 ALA N 1 1
5 7167 1 1 3 ALA O O -6.121 8.432 8.016 1.00 . A A . 3 ALA O 1 1
5 7168 1 1 4 GLY C C -10.133 7.744 6.794 1.00 . A A . 4 GLY C 1 1
5 7169 1 1 4 GLY CA C -8.617 7.817 6.999 1.00 . A A . 4 GLY CA 1 1
5 7170 1 1 4 GLY H H -9.001 7.899 9.084 1.00 . A A . 4 GLY H 1 1
5 7171 1 1 4 GLY HA2 H -8.219 8.649 6.435 1.00 . A A . 4 GLY HA2 1 1
5 7172 1 1 4 GLY HA3 H -8.169 6.901 6.646 1.00 . A A . 4 GLY HA3 1 1
5 7173 1 1 4 GLY N N -8.295 7.996 8.412 1.00 . A A . 4 GLY N 1 1
5 7174 1 1 4 GLY O O -10.899 8.131 7.676 1.00 . A A . 4 GLY O 1 1
5 7175 1 1 5 PRO C C -12.659 5.891 5.963 1.00 . A A . 5 PRO C 1 1
5 7176 1 1 5 PRO CA C -12.032 7.139 5.346 1.00 . A A . 5 PRO CA 1 1
5 7177 1 1 5 PRO CB C -12.059 7.063 3.826 1.00 . A A . 5 PRO CB 1 1
5 7178 1 1 5 PRO CD C -9.716 6.766 4.535 1.00 . A A . 5 PRO CD 1 1
5 7179 1 1 5 PRO CG C -10.697 6.540 3.379 1.00 . A A . 5 PRO CG 1 1
5 7180 1 1 5 PRO HA H -12.551 8.024 5.673 1.00 . A A . 5 PRO HA 1 1
5 7181 1 1 5 PRO HB2 H -12.840 6.388 3.504 1.00 . A A . 5 PRO HB2 1 1
5 7182 1 1 5 PRO HB3 H -12.224 8.045 3.410 1.00 . A A . 5 PRO HB3 1 1
5 7183 1 1 5 PRO HD2 H -9.231 5.839 4.808 1.00 . A A . 5 PRO HD2 1 1
5 7184 1 1 5 PRO HD3 H -8.990 7.520 4.278 1.00 . A A . 5 PRO HD3 1 1
5 7185 1 1 5 PRO HG2 H -10.767 5.485 3.154 1.00 . A A . 5 PRO HG2 1 1
5 7186 1 1 5 PRO HG3 H -10.362 7.081 2.508 1.00 . A A . 5 PRO HG3 1 1
5 7187 1 1 5 PRO N N -10.591 7.247 5.632 1.00 . A A . 5 PRO N 1 1
5 7188 1 1 5 PRO O O -12.011 5.154 6.707 1.00 . A A . 5 PRO O 1 1
5 7189 1 1 6 ASN C C -14.417 3.283 5.280 1.00 . A A . 6 ASN C 1 1
5 7190 1 1 6 ASN CA C -14.643 4.502 6.171 1.00 . A A . 6 ASN CA 1 1
5 7191 1 1 6 ASN CB C -16.144 4.787 6.250 1.00 . A A . 6 ASN CB 1 1
5 7192 1 1 6 ASN CG C -16.797 3.807 7.217 1.00 . A A . 6 ASN CG 1 1
5 7193 1 1 6 ASN H H -14.396 6.286 5.047 1.00 . A A . 6 ASN H 1 1
5 7194 1 1 6 ASN HA H -14.276 4.285 7.162 1.00 . A A . 6 ASN HA 1 1
5 7195 1 1 6 ASN HB2 H -16.299 5.797 6.600 1.00 . A A . 6 ASN HB2 1 1
5 7196 1 1 6 ASN HB3 H -16.584 4.673 5.272 1.00 . A A . 6 ASN HB3 1 1
5 7197 1 1 6 ASN HD21 H -17.268 5.208 8.543 1.00 . A A . 6 ASN HD21 1 1
5 7198 1 1 6 ASN HD22 H -17.730 3.630 8.961 1.00 . A A . 6 ASN HD22 1 1
5 7199 1 1 6 ASN N N -13.930 5.663 5.644 1.00 . A A . 6 ASN N 1 1
5 7200 1 1 6 ASN ND2 N -17.307 4.252 8.333 1.00 . A A . 6 ASN ND2 1 1
5 7201 1 1 6 ASN O O -14.430 2.145 5.748 1.00 . A A . 6 ASN O 1 1
5 7202 1 1 6 ASN OD1 O -16.847 2.606 6.954 1.00 . A A . 6 ASN OD1 1 1
5 7203 1 1 7 CYS C C -15.197 1.495 3.009 1.00 . A A . 7 CYS C 1 1
5 7204 1 1 7 CYS CA C -13.988 2.448 3.034 1.00 . A A . 7 CYS CA 1 1
5 7205 1 1 7 CYS CB C -12.720 1.666 3.413 1.00 . A A . 7 CYS CB 1 1
5 7206 1 1 7 CYS H H -14.215 4.459 3.668 1.00 . A A . 7 CYS H 1 1
5 7207 1 1 7 CYS HA H -13.857 2.872 2.049 1.00 . A A . 7 CYS HA 1 1
5 7208 1 1 7 CYS HB2 H -12.074 2.298 4.003 1.00 . A A . 7 CYS HB2 1 1
5 7209 1 1 7 CYS HB3 H -12.994 0.796 3.992 1.00 . A A . 7 CYS HB3 1 1
5 7210 1 1 7 CYS N N -14.212 3.532 3.988 1.00 . A A . 7 CYS N 1 1
5 7211 1 1 7 CYS O O -15.069 0.310 3.323 1.00 . A A . 7 CYS O 1 1
5 7212 1 1 7 CYS SG S -11.843 1.142 1.917 1.00 . A A . 7 CYS SG 1 1
5 7213 1 1 8 PRO C C -17.707 0.341 1.293 1.00 . A A . 8 PRO C 1 1
5 7214 1 1 8 PRO CA C -17.601 1.153 2.586 1.00 . A A . 8 PRO CA 1 1
5 7215 1 1 8 PRO CB C -18.719 2.187 2.683 1.00 . A A . 8 PRO CB 1 1
5 7216 1 1 8 PRO CD C -16.620 3.408 2.249 1.00 . A A . 8 PRO CD 1 1
5 7217 1 1 8 PRO CG C -18.148 3.516 2.198 1.00 . A A . 8 PRO CG 1 1
5 7218 1 1 8 PRO HA H -17.643 0.502 3.443 1.00 . A A . 8 PRO HA 1 1
5 7219 1 1 8 PRO HB2 H -19.549 1.889 2.058 1.00 . A A . 8 PRO HB2 1 1
5 7220 1 1 8 PRO HB3 H -19.045 2.283 3.708 1.00 . A A . 8 PRO HB3 1 1
5 7221 1 1 8 PRO HD2 H -16.193 3.615 1.275 1.00 . A A . 8 PRO HD2 1 1
5 7222 1 1 8 PRO HD3 H -16.219 4.073 2.994 1.00 . A A . 8 PRO HD3 1 1
5 7223 1 1 8 PRO HG2 H -18.474 3.708 1.185 1.00 . A A . 8 PRO HG2 1 1
5 7224 1 1 8 PRO HG3 H -18.475 4.314 2.847 1.00 . A A . 8 PRO HG3 1 1
5 7225 1 1 8 PRO N N -16.391 1.994 2.638 1.00 . A A . 8 PRO N 1 1
5 7226 1 1 8 PRO O O -17.520 -0.875 1.294 1.00 . A A . 8 PRO O 1 1
5 7227 1 1 9 ALA C C -17.575 1.237 -2.214 1.00 . A A . 9 ALA C 1 1
5 7228 1 1 9 ALA CA C -18.133 0.357 -1.100 1.00 . A A . 9 ALA CA 1 1
5 7229 1 1 9 ALA CB C -19.600 0.043 -1.400 1.00 . A A . 9 ALA CB 1 1
5 7230 1 1 9 ALA H H -18.145 1.992 0.245 1.00 . A A . 9 ALA H 1 1
5 7231 1 1 9 ALA HA H -17.576 -0.569 -1.071 1.00 . A A . 9 ALA HA 1 1
5 7232 1 1 9 ALA HB1 H -20.074 -0.344 -0.510 1.00 . A A . 9 ALA HB1 1 1
5 7233 1 1 9 ALA HB2 H -20.103 0.945 -1.714 1.00 . A A . 9 ALA HB2 1 1
5 7234 1 1 9 ALA HB3 H -19.656 -0.694 -2.188 1.00 . A A . 9 ALA HB3 1 1
5 7235 1 1 9 ALA N N -18.007 1.026 0.191 1.00 . A A . 9 ALA N 1 1
5 7236 1 1 9 ALA O O -18.032 1.183 -3.356 1.00 . A A . 9 ALA O 1 1
5 7237 1 1 10 GLY C C -14.464 2.649 -2.972 1.00 . A A . 10 GLY C 1 1
5 7238 1 1 10 GLY CA C -15.957 2.937 -2.851 1.00 . A A . 10 GLY CA 1 1
5 7239 1 1 10 GLY H H -16.249 2.048 -0.948 1.00 . A A . 10 GLY H 1 1
5 7240 1 1 10 GLY HA2 H -16.429 2.789 -3.812 1.00 . A A . 10 GLY HA2 1 1
5 7241 1 1 10 GLY HA3 H -16.095 3.961 -2.540 1.00 . A A . 10 GLY HA3 1 1
5 7242 1 1 10 GLY N N -16.577 2.048 -1.871 1.00 . A A . 10 GLY N 1 1
5 7243 1 1 10 GLY O O -13.668 3.538 -3.273 1.00 . A A . 10 GLY O 1 1
5 7244 1 1 11 TRP C C -12.615 -0.470 -3.287 1.00 . A A . 11 TRP C 1 1
5 7245 1 1 11 TRP CA C -12.695 0.988 -2.817 1.00 . A A . 11 TRP CA 1 1
5 7246 1 1 11 TRP CB C -12.016 1.178 -1.445 1.00 . A A . 11 TRP CB 1 1
5 7247 1 1 11 TRP CD1 C -11.244 3.581 -1.642 1.00 . A A . 11 TRP CD1 1 1
5 7248 1 1 11 TRP CD2 C -9.531 2.127 -1.620 1.00 . A A . 11 TRP CD2 1 1
5 7249 1 1 11 TRP CE2 C -8.966 3.417 -1.751 1.00 . A A . 11 TRP CE2 1 1
5 7250 1 1 11 TRP CE3 C -8.663 1.026 -1.578 1.00 . A A . 11 TRP CE3 1 1
5 7251 1 1 11 TRP CG C -10.980 2.257 -1.557 1.00 . A A . 11 TRP CG 1 1
5 7252 1 1 11 TRP CH2 C -6.737 2.497 -1.803 1.00 . A A . 11 TRP CH2 1 1
5 7253 1 1 11 TRP CZ2 C -7.587 3.605 -1.842 1.00 . A A . 11 TRP CZ2 1 1
5 7254 1 1 11 TRP CZ3 C -7.274 1.209 -1.670 1.00 . A A . 11 TRP CZ3 1 1
5 7255 1 1 11 TRP H H -14.773 0.727 -2.500 1.00 . A A . 11 TRP H 1 1
5 7256 1 1 11 TRP HA H -12.200 1.611 -3.550 1.00 . A A . 11 TRP HA 1 1
5 7257 1 1 11 TRP HB2 H -12.759 1.472 -0.718 1.00 . A A . 11 TRP HB2 1 1
5 7258 1 1 11 TRP HB3 H -11.553 0.259 -1.128 1.00 . A A . 11 TRP HB3 1 1
5 7259 1 1 11 TRP HD1 H -12.228 4.026 -1.624 1.00 . A A . 11 TRP HD1 1 1
5 7260 1 1 11 TRP HE1 H -9.966 5.243 -1.839 1.00 . A A . 11 TRP HE1 1 1
5 7261 1 1 11 TRP HE3 H -9.066 0.029 -1.476 1.00 . A A . 11 TRP HE3 1 1
5 7262 1 1 11 TRP HH2 H -5.668 2.632 -1.874 1.00 . A A . 11 TRP HH2 1 1
5 7263 1 1 11 TRP HZ2 H -7.179 4.600 -1.944 1.00 . A A . 11 TRP HZ2 1 1
5 7264 1 1 11 TRP HZ3 H -6.616 0.354 -1.640 1.00 . A A . 11 TRP HZ3 1 1
5 7265 1 1 11 TRP N N -14.094 1.393 -2.734 1.00 . A A . 11 TRP N 1 1
5 7266 1 1 11 TRP NE1 N -10.052 4.270 -1.759 1.00 . A A . 11 TRP NE1 1 1
5 7267 1 1 11 TRP O O -13.544 -0.959 -3.932 1.00 . A A . 11 TRP O 1 1
5 7268 1 1 12 GLN C C -10.872 -3.463 -2.309 1.00 . A A . 12 GLN C 1 1
5 7269 1 1 12 GLN CA C -11.380 -2.553 -3.440 1.00 . A A . 12 GLN CA 1 1
5 7270 1 1 12 GLN CB C -10.424 -2.637 -4.635 1.00 . A A . 12 GLN CB 1 1
5 7271 1 1 12 GLN CD C -9.269 -4.241 -6.158 1.00 . A A . 12 GLN CD 1 1
5 7272 1 1 12 GLN CG C -10.454 -4.052 -5.217 1.00 . A A . 12 GLN CG 1 1
5 7273 1 1 12 GLN H H -10.779 -0.744 -2.499 1.00 . A A . 12 GLN H 1 1
5 7274 1 1 12 GLN HA H -12.346 -2.901 -3.753 1.00 . A A . 12 GLN HA 1 1
5 7275 1 1 12 GLN HB2 H -10.733 -1.931 -5.392 1.00 . A A . 12 GLN HB2 1 1
5 7276 1 1 12 GLN HB3 H -9.422 -2.404 -4.314 1.00 . A A . 12 GLN HB3 1 1
5 7277 1 1 12 GLN HG2 H -10.396 -4.773 -4.413 1.00 . A A . 12 GLN HG2 1 1
5 7278 1 1 12 GLN HG3 H -11.374 -4.198 -5.764 1.00 . A A . 12 GLN HG3 1 1
5 7279 1 1 12 GLN N N -11.511 -1.165 -2.993 1.00 . A A . 12 GLN N 1 1
5 7280 1 1 12 GLN NE2 N -8.064 -4.322 -5.662 1.00 . A A . 12 GLN NE2 1 1
5 7281 1 1 12 GLN O O -9.753 -3.972 -2.363 1.00 . A A . 12 GLN O 1 1
5 7282 1 1 12 GLN OE1 O -9.440 -4.318 -7.374 1.00 . A A . 12 GLN OE1 1 1
5 7283 1 1 13 PRO C C -11.590 -6.036 -0.395 1.00 . A A . 13 PRO C 1 1
5 7284 1 1 13 PRO CA C -11.318 -4.555 -0.138 1.00 . A A . 13 PRO CA 1 1
5 7285 1 1 13 PRO CB C -12.223 -4.045 0.974 1.00 . A A . 13 PRO CB 1 1
5 7286 1 1 13 PRO CD C -13.055 -3.107 -1.151 1.00 . A A . 13 PRO CD 1 1
5 7287 1 1 13 PRO CG C -13.428 -3.389 0.308 1.00 . A A . 13 PRO CG 1 1
5 7288 1 1 13 PRO HA H -10.289 -4.398 0.134 1.00 . A A . 13 PRO HA 1 1
5 7289 1 1 13 PRO HB2 H -12.544 -4.872 1.594 1.00 . A A . 13 PRO HB2 1 1
5 7290 1 1 13 PRO HB3 H -11.699 -3.321 1.571 1.00 . A A . 13 PRO HB3 1 1
5 7291 1 1 13 PRO HD2 H -13.747 -3.598 -1.822 1.00 . A A . 13 PRO HD2 1 1
5 7292 1 1 13 PRO HD3 H -13.023 -2.046 -1.339 1.00 . A A . 13 PRO HD3 1 1
5 7293 1 1 13 PRO HG2 H -14.278 -4.058 0.351 1.00 . A A . 13 PRO HG2 1 1
5 7294 1 1 13 PRO HG3 H -13.665 -2.463 0.808 1.00 . A A . 13 PRO HG3 1 1
5 7295 1 1 13 PRO N N -11.699 -3.691 -1.271 1.00 . A A . 13 PRO N 1 1
5 7296 1 1 13 PRO O O -12.713 -6.512 -0.226 1.00 . A A . 13 PRO O 1 1
5 7297 1 1 14 LEU C C -11.115 -8.920 0.228 1.00 . A A . 14 LEU C 1 1
5 7298 1 1 14 LEU CA C -10.692 -8.196 -1.049 1.00 . A A . 14 LEU CA 1 1
5 7299 1 1 14 LEU CB C -9.370 -8.787 -1.544 1.00 . A A . 14 LEU CB 1 1
5 7300 1 1 14 LEU CD1 C -8.598 -7.194 -3.307 1.00 . A A . 14 LEU CD1 1 1
5 7301 1 1 14 LEU CD2 C -8.370 -9.656 -3.660 1.00 . A A . 14 LEU CD2 1 1
5 7302 1 1 14 LEU CG C -9.243 -8.557 -3.050 1.00 . A A . 14 LEU CG 1 1
5 7303 1 1 14 LEU H H -9.674 -6.338 -0.898 1.00 . A A . 14 LEU H 1 1
5 7304 1 1 14 LEU HA H -11.448 -8.345 -1.804 1.00 . A A . 14 LEU HA 1 1
5 7305 1 1 14 LEU HB2 H -8.548 -8.305 -1.034 1.00 . A A . 14 LEU HB2 1 1
5 7306 1 1 14 LEU HB3 H -9.350 -9.846 -1.340 1.00 . A A . 14 LEU HB3 1 1
5 7307 1 1 14 LEU HD11 H -7.696 -7.106 -2.721 1.00 . A A . 14 LEU HD11 1 1
5 7308 1 1 14 LEU HD12 H -8.357 -7.101 -4.355 1.00 . A A . 14 LEU HD12 1 1
5 7309 1 1 14 LEU HD13 H -9.287 -6.412 -3.024 1.00 . A A . 14 LEU HD13 1 1
5 7310 1 1 14 LEU HD21 H -8.682 -10.617 -3.277 1.00 . A A . 14 LEU HD21 1 1
5 7311 1 1 14 LEU HD22 H -8.474 -9.644 -4.734 1.00 . A A . 14 LEU HD22 1 1
5 7312 1 1 14 LEU HD23 H -7.337 -9.483 -3.395 1.00 . A A . 14 LEU HD23 1 1
5 7313 1 1 14 LEU HG H -10.224 -8.582 -3.502 1.00 . A A . 14 LEU HG 1 1
5 7314 1 1 14 LEU N N -10.549 -6.765 -0.790 1.00 . A A . 14 LEU N 1 1
5 7315 1 1 14 LEU O O -12.159 -9.570 0.279 1.00 . A A . 14 LEU O 1 1
5 7316 1 1 15 GLY C C -9.486 -9.071 3.560 1.00 . A A . 15 GLY C 1 1
5 7317 1 1 15 GLY CA C -10.570 -9.418 2.551 1.00 . A A . 15 GLY CA 1 1
5 7318 1 1 15 GLY H H -9.473 -8.252 1.158 1.00 . A A . 15 GLY H 1 1
5 7319 1 1 15 GLY HA2 H -11.519 -9.058 2.921 1.00 . A A . 15 GLY HA2 1 1
5 7320 1 1 15 GLY HA3 H -10.612 -10.488 2.428 1.00 . A A . 15 GLY HA3 1 1
5 7321 1 1 15 GLY N N -10.287 -8.787 1.262 1.00 . A A . 15 GLY N 1 1
5 7322 1 1 15 GLY O O -9.072 -9.902 4.368 1.00 . A A . 15 GLY O 1 1
5 7323 1 1 16 ASP C C -8.171 -5.825 4.563 1.00 . A A . 16 ASP C 1 1
5 7324 1 1 16 ASP CA C -8.014 -7.334 4.408 1.00 . A A . 16 ASP CA 1 1
5 7325 1 1 16 ASP CB C -6.613 -7.662 3.865 1.00 . A A . 16 ASP CB 1 1
5 7326 1 1 16 ASP CG C -5.987 -8.787 4.685 1.00 . A A . 16 ASP CG 1 1
5 7327 1 1 16 ASP H H -9.424 -7.211 2.838 1.00 . A A . 16 ASP H 1 1
5 7328 1 1 16 ASP HA H -8.143 -7.802 5.374 1.00 . A A . 16 ASP HA 1 1
5 7329 1 1 16 ASP HB2 H -6.695 -7.973 2.834 1.00 . A A . 16 ASP HB2 1 1
5 7330 1 1 16 ASP HB3 H -5.984 -6.786 3.925 1.00 . A A . 16 ASP HB3 1 1
5 7331 1 1 16 ASP N N -9.044 -7.823 3.503 1.00 . A A . 16 ASP N 1 1
5 7332 1 1 16 ASP O O -7.366 -5.045 4.057 1.00 . A A . 16 ASP O 1 1
5 7333 1 1 16 ASP OD1 O -6.726 -9.643 5.143 1.00 . A A . 16 ASP OD1 1 1
5 7334 1 1 16 ASP OD2 O -4.777 -8.775 4.843 1.00 . A A . 16 ASP OD2 1 1
5 7335 1 1 17 ARG C C -9.880 -3.357 4.113 1.00 . A A . 17 ARG C 1 1
5 7336 1 1 17 ARG CA C -9.537 -4.009 5.451 1.00 . A A . 17 ARG CA 1 1
5 7337 1 1 17 ARG CB C -8.357 -3.293 6.133 1.00 . A A . 17 ARG CB 1 1
5 7338 1 1 17 ARG CD C -9.350 -3.033 8.410 1.00 . A A . 17 ARG CD 1 1
5 7339 1 1 17 ARG CG C -8.265 -3.738 7.594 1.00 . A A . 17 ARG CG 1 1
5 7340 1 1 17 ARG CZ C -8.915 -4.087 10.556 1.00 . A A . 17 ARG CZ 1 1
5 7341 1 1 17 ARG H H -9.865 -6.107 5.599 1.00 . A A . 17 ARG H 1 1
5 7342 1 1 17 ARG HA H -10.392 -3.917 6.085 1.00 . A A . 17 ARG HA 1 1
5 7343 1 1 17 ARG HB2 H -7.437 -3.536 5.625 1.00 . A A . 17 ARG HB2 1 1
5 7344 1 1 17 ARG HB3 H -8.513 -2.230 6.094 1.00 . A A . 17 ARG HB3 1 1
5 7345 1 1 17 ARG HD2 H -9.479 -2.028 8.040 1.00 . A A . 17 ARG HD2 1 1
5 7346 1 1 17 ARG HD3 H -10.281 -3.573 8.305 1.00 . A A . 17 ARG HD3 1 1
5 7347 1 1 17 ARG HE H -8.774 -2.115 10.234 1.00 . A A . 17 ARG HE 1 1
5 7348 1 1 17 ARG HG2 H -8.406 -4.807 7.653 1.00 . A A . 17 ARG HG2 1 1
5 7349 1 1 17 ARG HG3 H -7.295 -3.479 7.989 1.00 . A A . 17 ARG HG3 1 1
5 7350 1 1 17 ARG HH11 H -10.861 -4.515 10.355 1.00 . A A . 17 ARG HH11 1 1
5 7351 1 1 17 ARG HH12 H -9.942 -5.633 11.307 1.00 . A A . 17 ARG HH12 1 1
5 7352 1 1 17 ARG HH21 H -6.955 -3.913 10.925 1.00 . A A . 17 ARG HH21 1 1
5 7353 1 1 17 ARG HH22 H -7.730 -5.292 11.630 1.00 . A A . 17 ARG HH22 1 1
5 7354 1 1 17 ARG N N -9.246 -5.430 5.247 1.00 . A A . 17 ARG N 1 1
5 7355 1 1 17 ARG NE N -8.979 -2.979 9.822 1.00 . A A . 17 ARG NE 1 1
5 7356 1 1 17 ARG NH1 N -9.990 -4.800 10.755 1.00 . A A . 17 ARG NH1 1 1
5 7357 1 1 17 ARG NH2 N -7.778 -4.460 11.077 1.00 . A A . 17 ARG NH2 1 1
5 7358 1 1 17 ARG O O -11.044 -3.306 3.715 1.00 . A A . 17 ARG O 1 1
5 7359 1 1 18 CYS C C -7.720 -2.251 1.372 1.00 . A A . 18 CYS C 1 1
5 7360 1 1 18 CYS CA C -9.049 -2.255 2.116 1.00 . A A . 18 CYS CA 1 1
5 7361 1 1 18 CYS CB C -9.549 -0.816 2.272 1.00 . A A . 18 CYS CB 1 1
5 7362 1 1 18 CYS H H -7.965 -2.969 3.783 1.00 . A A . 18 CYS H 1 1
5 7363 1 1 18 CYS HA H -9.772 -2.822 1.549 1.00 . A A . 18 CYS HA 1 1
5 7364 1 1 18 CYS HB2 H -9.184 -0.409 3.202 1.00 . A A . 18 CYS HB2 1 1
5 7365 1 1 18 CYS HB3 H -9.182 -0.217 1.450 1.00 . A A . 18 CYS HB3 1 1
5 7366 1 1 18 CYS N N -8.863 -2.882 3.419 1.00 . A A . 18 CYS N 1 1
5 7367 1 1 18 CYS O O -6.666 -2.062 1.978 1.00 . A A . 18 CYS O 1 1
5 7368 1 1 18 CYS SG S -11.361 -0.788 2.274 1.00 . A A . 18 CYS SG 1 1
5 7369 1 1 19 ILE C C -6.833 -2.175 -2.188 1.00 . A A . 19 ILE C 1 1
5 7370 1 1 19 ILE CA C -6.538 -2.473 -0.725 1.00 . A A . 19 ILE CA 1 1
5 7371 1 1 19 ILE CB C -5.829 -3.828 -0.584 1.00 . A A . 19 ILE CB 1 1
5 7372 1 1 19 ILE CD1 C -3.789 -5.153 -1.171 1.00 . A A . 19 ILE CD1 1 1
5 7373 1 1 19 ILE CG1 C -4.557 -3.866 -1.442 1.00 . A A . 19 ILE CG1 1 1
5 7374 1 1 19 ILE CG2 C -6.773 -4.938 -1.027 1.00 . A A . 19 ILE CG2 1 1
5 7375 1 1 19 ILE H H -8.630 -2.607 -0.378 1.00 . A A . 19 ILE H 1 1
5 7376 1 1 19 ILE HA H -5.887 -1.705 -0.351 1.00 . A A . 19 ILE HA 1 1
5 7377 1 1 19 ILE HB H -5.565 -3.981 0.452 1.00 . A A . 19 ILE HB 1 1
5 7378 1 1 19 ILE HD11 H -3.868 -5.404 -0.125 1.00 . A A . 19 ILE HD11 1 1
5 7379 1 1 19 ILE HD12 H -4.203 -5.950 -1.769 1.00 . A A . 19 ILE HD12 1 1
5 7380 1 1 19 ILE HD13 H -2.752 -5.007 -1.431 1.00 . A A . 19 ILE HD13 1 1
5 7381 1 1 19 ILE N N -7.767 -2.460 0.062 1.00 . A A . 19 ILE N 1 1
5 7382 1 1 19 ILE O O -7.960 -2.315 -2.650 1.00 . A A . 19 ILE O 1 1
5 7383 1 1 20 TYR C C -4.775 -2.029 -5.108 1.00 . A A . 20 TYR C 1 1
5 7384 1 1 20 TYR CA C -5.932 -1.422 -4.314 1.00 . A A . 20 TYR CA 1 1
5 7385 1 1 20 TYR CB C -5.934 0.108 -4.492 1.00 . A A . 20 TYR CB 1 1
5 7386 1 1 20 TYR CD1 C -8.466 0.227 -4.445 1.00 . A A . 20 TYR CD1 1 1
5 7387 1 1 20 TYR CD2 C -7.267 1.368 -6.219 1.00 . A A . 20 TYR CD2 1 1
5 7388 1 1 20 TYR CE1 C -9.681 0.670 -4.984 1.00 . A A . 20 TYR CE1 1 1
5 7389 1 1 20 TYR CE2 C -8.481 1.810 -6.756 1.00 . A A . 20 TYR CE2 1 1
5 7390 1 1 20 TYR CG C -7.256 0.575 -5.065 1.00 . A A . 20 TYR CG 1 1
5 7391 1 1 20 TYR CZ C -9.688 1.461 -6.139 1.00 . A A . 20 TYR CZ 1 1
5 7392 1 1 20 TYR H H -4.920 -1.667 -2.466 1.00 . A A . 20 TYR H 1 1
5 7393 1 1 20 TYR HA H -6.864 -1.826 -4.684 1.00 . A A . 20 TYR HA 1 1
5 7394 1 1 20 TYR HB2 H -5.776 0.577 -3.534 1.00 . A A . 20 TYR HB2 1 1
5 7395 1 1 20 TYR HB3 H -5.135 0.398 -5.161 1.00 . A A . 20 TYR HB3 1 1
5 7396 1 1 20 TYR HD1 H -8.465 -0.380 -3.551 1.00 . A A . 20 TYR HD1 1 1
5 7397 1 1 20 TYR HD2 H -6.337 1.638 -6.696 1.00 . A A . 20 TYR HD2 1 1
5 7398 1 1 20 TYR HE1 H -10.611 0.400 -4.508 1.00 . A A . 20 TYR HE1 1 1
5 7399 1 1 20 TYR HE2 H -8.488 2.422 -7.645 1.00 . A A . 20 TYR HE2 1 1
5 7400 1 1 20 TYR HH H -10.868 1.735 -7.615 1.00 . A A . 20 TYR HH 1 1
5 7401 1 1 20 TYR N N -5.796 -1.756 -2.900 1.00 . A A . 20 TYR N 1 1
5 7402 1 1 20 TYR O O -4.046 -2.889 -4.613 1.00 . A A . 20 TYR O 1 1
5 7403 1 1 20 TYR OH O -10.885 1.896 -6.668 1.00 . A A . 20 TYR OH 1 1
5 7404 1 1 21 TYR C C -3.381 -1.124 -8.399 1.00 . A A . 21 TYR C 1 1
5 7405 1 1 21 TYR CA C -3.548 -2.060 -7.206 1.00 . A A . 21 TYR CA 1 1
5 7406 1 1 21 TYR CB C -3.875 -3.484 -7.696 1.00 . A A . 21 TYR CB 1 1
5 7407 1 1 21 TYR CD1 C -1.505 -4.174 -8.286 1.00 . A A . 21 TYR CD1 1 1
5 7408 1 1 21 TYR CD2 C -3.207 -4.239 -10.012 1.00 . A A . 21 TYR CD2 1 1
5 7409 1 1 21 TYR CE1 C -0.556 -4.633 -9.206 1.00 . A A . 21 TYR CE1 1 1
5 7410 1 1 21 TYR CE2 C -2.257 -4.698 -10.931 1.00 . A A . 21 TYR CE2 1 1
5 7411 1 1 21 TYR CG C -2.833 -3.977 -8.688 1.00 . A A . 21 TYR CG 1 1
5 7412 1 1 21 TYR CZ C -0.932 -4.896 -10.528 1.00 . A A . 21 TYR CZ 1 1
5 7413 1 1 21 TYR H H -5.228 -0.881 -6.684 1.00 . A A . 21 TYR H 1 1
5 7414 1 1 21 TYR HA H -2.626 -2.084 -6.645 1.00 . A A . 21 TYR HA 1 1
5 7415 1 1 21 TYR HB2 H -3.900 -4.153 -6.849 1.00 . A A . 21 TYR HB2 1 1
5 7416 1 1 21 TYR HB3 H -4.844 -3.480 -8.172 1.00 . A A . 21 TYR HB3 1 1
5 7417 1 1 21 TYR HD1 H -1.210 -3.971 -7.269 1.00 . A A . 21 TYR HD1 1 1
5 7418 1 1 21 TYR HD2 H -4.228 -4.088 -10.324 1.00 . A A . 21 TYR HD2 1 1
5 7419 1 1 21 TYR HE1 H 0.467 -4.785 -8.897 1.00 . A A . 21 TYR HE1 1 1
5 7420 1 1 21 TYR HE2 H -2.546 -4.900 -11.952 1.00 . A A . 21 TYR HE2 1 1
5 7421 1 1 21 TYR HH H -0.146 -4.894 -12.268 1.00 . A A . 21 TYR HH 1 1
5 7422 1 1 21 TYR N N -4.616 -1.567 -6.345 1.00 . A A . 21 TYR N 1 1
5 7423 1 1 21 TYR O O -4.314 -0.427 -8.800 1.00 . A A . 21 TYR O 1 1
5 7424 1 1 21 TYR OH O 0.004 -5.348 -11.435 1.00 . A A . 21 TYR OH 1 1
5 7425 1 1 22 GLU C C -1.059 -1.046 -11.135 1.00 . A A . 22 GLU C 1 1
5 7426 1 1 22 GLU CA C -1.891 -0.274 -10.114 1.00 . A A . 22 GLU CA 1 1
5 7427 1 1 22 GLU CB C -1.125 0.981 -9.678 1.00 . A A . 22 GLU CB 1 1
5 7428 1 1 22 GLU CD C -2.660 2.952 -9.592 1.00 . A A . 22 GLU CD 1 1
5 7429 1 1 22 GLU CG C -1.646 2.199 -10.448 1.00 . A A . 22 GLU CG 1 1
5 7430 1 1 22 GLU H H -1.478 -1.697 -8.589 1.00 . A A . 22 GLU H 1 1
5 7431 1 1 22 GLU HA H -2.823 0.022 -10.573 1.00 . A A . 22 GLU HA 1 1
5 7432 1 1 22 GLU HB2 H -1.267 1.137 -8.618 1.00 . A A . 22 GLU HB2 1 1
5 7433 1 1 22 GLU HB3 H -0.073 0.852 -9.883 1.00 . A A . 22 GLU HB3 1 1
5 7434 1 1 22 GLU HG2 H -0.821 2.854 -10.687 1.00 . A A . 22 GLU HG2 1 1
5 7435 1 1 22 GLU HG3 H -2.123 1.873 -11.360 1.00 . A A . 22 GLU HG3 1 1
5 7436 1 1 22 GLU N N -2.181 -1.122 -8.960 1.00 . A A . 22 GLU N 1 1
5 7437 1 1 22 GLU O O -0.696 -2.200 -10.913 1.00 . A A . 22 GLU O 1 1
5 7438 1 1 22 GLU OE1 O -3.589 2.320 -9.114 1.00 . A A . 22 GLU OE1 1 1
5 7439 1 1 22 GLU OE2 O -2.493 4.149 -9.424 1.00 . A A . 22 GLU OE2 1 1
5 7440 1 1 23 THR C C 1.001 -0.070 -13.925 1.00 . A A . 23 THR C 1 1
5 7441 1 1 23 THR CA C 0.008 -1.050 -13.314 1.00 . A A . 23 THR CA 1 1
5 7442 1 1 23 THR CB C -0.915 -1.576 -14.417 1.00 . A A . 23 THR CB 1 1
5 7443 1 1 23 THR CG2 C -1.507 -2.919 -13.991 1.00 . A A . 23 THR CG2 1 1
5 7444 1 1 23 THR H H -1.093 0.513 -12.390 1.00 . A A . 23 THR H 1 1
5 7445 1 1 23 THR HA H 0.552 -1.880 -12.889 1.00 . A A . 23 THR HA 1 1
5 7446 1 1 23 THR HB H -0.350 -1.708 -15.327 1.00 . A A . 23 THR HB 1 1
5 7447 1 1 23 THR HG1 H -1.629 0.045 -15.220 1.00 . A A . 23 THR HG1 1 1
5 7448 1 1 23 THR N N -0.771 -0.403 -12.261 1.00 . A A . 23 THR N 1 1
5 7449 1 1 23 THR O O 2.176 -0.390 -14.104 1.00 . A A . 23 THR O 1 1
5 7450 1 1 23 THR OG1 O -1.963 -0.643 -14.639 1.00 . A A . 23 THR OG1 1 1
5 7451 1 1 24 THR C C 2.567 2.435 -13.876 1.00 . A A . 24 THR C 1 1
5 7452 1 1 24 THR CA C 1.393 2.162 -14.813 1.00 . A A . 24 THR CA 1 1
5 7453 1 1 24 THR CB C 0.617 3.461 -15.037 1.00 . A A . 24 THR CB 1 1
5 7454 1 1 24 THR CG2 C 1.168 4.181 -16.268 1.00 . A A . 24 THR CG2 1 1
5 7455 1 1 24 THR H H -0.418 1.343 -14.063 1.00 . A A . 24 THR H 1 1
5 7456 1 1 24 THR HA H 1.772 1.810 -15.760 1.00 . A A . 24 THR HA 1 1
5 7457 1 1 24 THR HB H 0.726 4.100 -14.174 1.00 . A A . 24 THR HB 1 1
5 7458 1 1 24 THR HG1 H -0.837 2.658 -16.049 1.00 . A A . 24 THR HG1 1 1
5 7459 1 1 24 THR N N 0.525 1.137 -14.233 1.00 . A A . 24 THR N 1 1
5 7460 1 1 24 THR O O 2.389 2.582 -12.668 1.00 . A A . 24 THR O 1 1
5 7461 1 1 24 THR OG1 O -0.758 3.162 -15.236 1.00 . A A . 24 THR OG1 1 1
5 7462 1 1 25 ALA C C 4.878 4.037 -12.880 1.00 . A A . 25 ALA C 1 1
5 7463 1 1 25 ALA CA C 4.963 2.711 -13.628 1.00 . A A . 25 ALA CA 1 1
5 7464 1 1 25 ALA CB C 6.223 2.714 -14.492 1.00 . A A . 25 ALA CB 1 1
5 7465 1 1 25 ALA H H 3.861 2.340 -15.404 1.00 . A A . 25 ALA H 1 1
5 7466 1 1 25 ALA HA H 5.047 1.913 -12.905 1.00 . A A . 25 ALA HA 1 1
5 7467 1 1 25 ALA HB1 H 6.320 1.760 -14.990 1.00 . A A . 25 ALA HB1 1 1
5 7468 1 1 25 ALA HB2 H 6.155 3.501 -15.228 1.00 . A A . 25 ALA HB2 1 1
5 7469 1 1 25 ALA HB3 H 7.086 2.881 -13.862 1.00 . A A . 25 ALA HB3 1 1
5 7470 1 1 25 ALA N N 3.771 2.480 -14.439 1.00 . A A . 25 ALA N 1 1
5 7471 1 1 25 ALA O O 4.714 5.102 -13.473 1.00 . A A . 25 ALA O 1 1
5 7472 1 1 26 MET C C 5.620 4.760 -9.377 1.00 . A A . 26 MET C 1 1
5 7473 1 1 26 MET CA C 4.983 5.117 -10.701 1.00 . A A . 26 MET CA 1 1
5 7474 1 1 26 MET CB C 3.563 5.605 -10.447 1.00 . A A . 26 MET CB 1 1
5 7475 1 1 26 MET CE C 0.918 5.260 -11.978 1.00 . A A . 26 MET CE 1 1
5 7476 1 1 26 MET CG C 2.659 4.428 -10.067 1.00 . A A . 26 MET CG 1 1
5 7477 1 1 26 MET H H 5.162 3.060 -11.161 1.00 . A A . 26 MET H 1 1
5 7478 1 1 26 MET HA H 5.553 5.910 -11.163 1.00 . A A . 26 MET HA 1 1
5 7479 1 1 26 MET HB2 H 3.585 6.316 -9.637 1.00 . A A . 26 MET HB2 1 1
5 7480 1 1 26 MET HB3 H 3.183 6.081 -11.335 1.00 . A A . 26 MET HB3 1 1
5 7481 1 1 26 MET HE1 H 1.720 4.717 -12.449 1.00 . A A . 26 MET HE1 1 1
5 7482 1 1 26 MET HE2 H -0.026 4.940 -12.398 1.00 . A A . 26 MET HE2 1 1
5 7483 1 1 26 MET HE3 H 1.053 6.319 -12.147 1.00 . A A . 26 MET HE3 1 1
5 7484 1 1 26 MET HG2 H 2.847 3.600 -10.733 1.00 . A A . 26 MET HG2 1 1
5 7485 1 1 26 MET HG3 H 2.869 4.127 -9.050 1.00 . A A . 26 MET HG3 1 1
5 7486 1 1 26 MET N N 5.015 3.943 -11.564 1.00 . A A . 26 MET N 1 1
5 7487 1 1 26 MET O O 5.048 4.032 -8.565 1.00 . A A . 26 MET O 1 1
5 7488 1 1 26 MET SD S 0.925 4.930 -10.198 1.00 . A A . 26 MET SD 1 1
5 7489 1 1 27 THR C C 6.955 5.735 -6.795 1.00 . A A . 27 THR C 1 1
5 7490 1 1 27 THR CA C 7.554 4.979 -7.978 1.00 . A A . 27 THR CA 1 1
5 7491 1 1 27 THR CB C 9.052 5.327 -8.217 1.00 . A A . 27 THR CB 1 1
5 7492 1 1 27 THR CG2 C 9.650 6.215 -7.115 1.00 . A A . 27 THR CG2 1 1
5 7493 1 1 27 THR H H 7.228 5.828 -9.858 1.00 . A A . 27 THR H 1 1
5 7494 1 1 27 THR HA H 7.476 3.927 -7.778 1.00 . A A . 27 THR HA 1 1
5 7495 1 1 27 THR HB H 9.126 5.856 -9.158 1.00 . A A . 27 THR HB 1 1
5 7496 1 1 27 THR HG1 H 10.006 3.818 -7.421 1.00 . A A . 27 THR HG1 1 1
5 7497 1 1 27 THR N N 6.822 5.260 -9.180 1.00 . A A . 27 THR N 1 1
5 7498 1 1 27 THR O O 6.144 6.643 -6.959 1.00 . A A . 27 THR O 1 1
5 7499 1 1 27 THR OG1 O 9.806 4.122 -8.310 1.00 . A A . 27 THR OG1 1 1
5 7500 1 1 28 TRP C C 6.454 7.332 -4.426 1.00 . A A . 28 TRP C 1 1
5 7501 1 1 28 TRP CA C 7.101 5.942 -4.320 1.00 . A A . 28 TRP CA 1 1
5 7502 1 1 28 TRP CB C 8.422 6.072 -3.567 1.00 . A A . 28 TRP CB 1 1
5 7503 1 1 28 TRP CD1 C 8.816 4.383 -1.777 1.00 . A A . 28 TRP CD1 1 1
5 7504 1 1 28 TRP CD2 C 7.649 6.146 -1.022 1.00 . A A . 28 TRP CD2 1 1
5 7505 1 1 28 TRP CE2 C 7.807 5.269 0.076 1.00 . A A . 28 TRP CE2 1 1
5 7506 1 1 28 TRP CE3 C 6.944 7.345 -0.817 1.00 . A A . 28 TRP CE3 1 1
5 7507 1 1 28 TRP CG C 8.298 5.550 -2.181 1.00 . A A . 28 TRP CG 1 1
5 7508 1 1 28 TRP CH2 C 6.586 6.767 1.521 1.00 . A A . 28 TRP CH2 1 1
5 7509 1 1 28 TRP CZ2 C 7.284 5.570 1.335 1.00 . A A . 28 TRP CZ2 1 1
5 7510 1 1 28 TRP CZ3 C 6.417 7.653 0.448 1.00 . A A . 28 TRP CZ3 1 1
5 7511 1 1 28 TRP H H 8.120 4.638 -5.617 1.00 . A A . 28 TRP H 1 1
5 7512 1 1 28 TRP HA H 6.449 5.278 -3.778 1.00 . A A . 28 TRP HA 1 1
5 7513 1 1 28 TRP HB2 H 9.171 5.484 -4.096 1.00 . A A . 28 TRP HB2 1 1
5 7514 1 1 28 TRP HB3 H 8.732 7.106 -3.543 1.00 . A A . 28 TRP HB3 1 1
5 7515 1 1 28 TRP HD1 H 9.365 3.703 -2.410 1.00 . A A . 28 TRP HD1 1 1
5 7516 1 1 28 TRP HE1 H 8.788 3.430 0.106 1.00 . A A . 28 TRP HE1 1 1
5 7517 1 1 28 TRP HE3 H 6.808 8.035 -1.638 1.00 . A A . 28 TRP HE3 1 1
5 7518 1 1 28 TRP HH2 H 6.179 7.009 2.491 1.00 . A A . 28 TRP HH2 1 1
5 7519 1 1 28 TRP HZ2 H 7.418 4.884 2.158 1.00 . A A . 28 TRP HZ2 1 1
5 7520 1 1 28 TRP HZ3 H 5.878 8.577 0.594 1.00 . A A . 28 TRP HZ3 1 1
5 7521 1 1 28 TRP N N 7.445 5.349 -5.617 1.00 . A A . 28 TRP N 1 1
5 7522 1 1 28 TRP NE1 N 8.526 4.205 -0.434 1.00 . A A . 28 TRP NE1 1 1
5 7523 1 1 28 TRP O O 5.363 7.570 -3.910 1.00 . A A . 28 TRP O 1 1
5 7524 1 1 29 ALA C C 5.370 9.609 -6.080 1.00 . A A . 29 ALA C 1 1
5 7525 1 1 29 ALA CA C 6.666 9.599 -5.277 1.00 . A A . 29 ALA CA 1 1
5 7526 1 1 29 ALA CB C 7.707 10.452 -6.003 1.00 . A A . 29 ALA CB 1 1
5 7527 1 1 29 ALA H H 8.022 7.985 -5.486 1.00 . A A . 29 ALA H 1 1
5 7528 1 1 29 ALA HA H 6.478 10.031 -4.305 1.00 . A A . 29 ALA HA 1 1
5 7529 1 1 29 ALA HB1 H 8.690 10.232 -5.612 1.00 . A A . 29 ALA HB1 1 1
5 7530 1 1 29 ALA HB2 H 7.682 10.229 -7.060 1.00 . A A . 29 ALA HB2 1 1
5 7531 1 1 29 ALA HB3 H 7.485 11.498 -5.851 1.00 . A A . 29 ALA HB3 1 1
5 7532 1 1 29 ALA N N 7.157 8.236 -5.102 1.00 . A A . 29 ALA N 1 1
5 7533 1 1 29 ALA O O 4.331 10.054 -5.597 1.00 . A A . 29 ALA O 1 1
5 7534 1 1 30 LEU C C 3.182 8.191 -7.571 1.00 . A A . 30 LEU C 1 1
5 7535 1 1 30 LEU CA C 4.264 9.083 -8.176 1.00 . A A . 30 LEU CA 1 1
5 7536 1 1 30 LEU CB C 4.631 8.561 -9.565 1.00 . A A . 30 LEU CB 1 1
5 7537 1 1 30 LEU CD1 C 5.932 9.076 -11.634 1.00 . A A . 30 LEU CD1 1 1
5 7538 1 1 30 LEU CD2 C 4.314 10.748 -10.727 1.00 . A A . 30 LEU CD2 1 1
5 7539 1 1 30 LEU CG C 5.331 9.665 -10.358 1.00 . A A . 30 LEU CG 1 1
5 7540 1 1 30 LEU H H 6.299 8.773 -7.652 1.00 . A A . 30 LEU H 1 1
5 7541 1 1 30 LEU HA H 3.875 10.086 -8.273 1.00 . A A . 30 LEU HA 1 1
5 7542 1 1 30 LEU HB2 H 5.293 7.712 -9.467 1.00 . A A . 30 LEU HB2 1 1
5 7543 1 1 30 LEU HB3 H 3.735 8.260 -10.085 1.00 . A A . 30 LEU HB3 1 1
5 7544 1 1 30 LEU HD11 H 6.403 8.130 -11.407 1.00 . A A . 30 LEU HD11 1 1
5 7545 1 1 30 LEU HD12 H 5.149 8.923 -12.363 1.00 . A A . 30 LEU HD12 1 1
5 7546 1 1 30 LEU HD13 H 6.667 9.757 -12.034 1.00 . A A . 30 LEU HD13 1 1
5 7547 1 1 30 LEU HD21 H 3.396 10.284 -11.054 1.00 . A A . 30 LEU HD21 1 1
5 7548 1 1 30 LEU HD22 H 4.117 11.366 -9.863 1.00 . A A . 30 LEU HD22 1 1
5 7549 1 1 30 LEU HD23 H 4.713 11.360 -11.522 1.00 . A A . 30 LEU HD23 1 1
5 7550 1 1 30 LEU HG H 6.117 10.097 -9.756 1.00 . A A . 30 LEU HG 1 1
5 7551 1 1 30 LEU N N 5.443 9.116 -7.314 1.00 . A A . 30 LEU N 1 1
5 7552 1 1 30 LEU O O 1.991 8.488 -7.661 1.00 . A A . 30 LEU O 1 1
5 7553 1 1 31 ALA C C 1.992 6.813 -5.131 1.00 . A A . 31 ALA C 1 1
5 7554 1 1 31 ALA CA C 2.675 6.163 -6.330 1.00 . A A . 31 ALA CA 1 1
5 7555 1 1 31 ALA CB C 3.405 4.903 -5.864 1.00 . A A . 31 ALA CB 1 1
5 7556 1 1 31 ALA H H 4.573 6.912 -6.910 1.00 . A A . 31 ALA H 1 1
5 7557 1 1 31 ALA HA H 1.924 5.884 -7.054 1.00 . A A . 31 ALA HA 1 1
5 7558 1 1 31 ALA HB1 H 4.339 5.181 -5.396 1.00 . A A . 31 ALA HB1 1 1
5 7559 1 1 31 ALA HB2 H 2.789 4.374 -5.152 1.00 . A A . 31 ALA HB2 1 1
5 7560 1 1 31 ALA HB3 H 3.603 4.267 -6.713 1.00 . A A . 31 ALA HB3 1 1
5 7561 1 1 31 ALA N N 3.611 7.096 -6.951 1.00 . A A . 31 ALA N 1 1
5 7562 1 1 31 ALA O O 0.768 6.933 -5.085 1.00 . A A . 31 ALA O 1 1
5 7563 1 1 32 GLU C C 1.339 9.029 -3.294 1.00 . A A . 32 GLU C 1 1
5 7564 1 1 32 GLU CA C 2.279 7.873 -2.946 1.00 . A A . 32 GLU CA 1 1
5 7565 1 1 32 GLU CB C 3.425 8.408 -2.088 1.00 . A A . 32 GLU CB 1 1
5 7566 1 1 32 GLU CD C 3.803 9.868 -0.100 1.00 . A A . 32 GLU CD 1 1
5 7567 1 1 32 GLU CG C 2.887 8.816 -0.714 1.00 . A A . 32 GLU CG 1 1
5 7568 1 1 32 GLU H H 3.770 7.106 -4.251 1.00 . A A . 32 GLU H 1 1
5 7569 1 1 32 GLU HA H 1.730 7.139 -2.374 1.00 . A A . 32 GLU HA 1 1
5 7570 1 1 32 GLU HB2 H 4.175 7.640 -1.968 1.00 . A A . 32 GLU HB2 1 1
5 7571 1 1 32 GLU HB3 H 3.865 9.269 -2.569 1.00 . A A . 32 GLU HB3 1 1
5 7572 1 1 32 GLU HG2 H 1.893 9.224 -0.825 1.00 . A A . 32 GLU HG2 1 1
5 7573 1 1 32 GLU HG3 H 2.852 7.951 -0.071 1.00 . A A . 32 GLU HG3 1 1
5 7574 1 1 32 GLU N N 2.803 7.232 -4.157 1.00 . A A . 32 GLU N 1 1
5 7575 1 1 32 GLU O O 0.407 9.332 -2.551 1.00 . A A . 32 GLU O 1 1
5 7576 1 1 32 GLU OE1 O 4.245 10.740 -0.831 1.00 . A A . 32 GLU OE1 1 1
5 7577 1 1 32 GLU OE2 O 4.050 9.787 1.092 1.00 . A A . 32 GLU OE2 1 1
5 7578 1 1 33 THR C C -0.688 10.314 -5.060 1.00 . A A . 33 THR C 1 1
5 7579 1 1 33 THR CA C 0.758 10.781 -4.880 1.00 . A A . 33 THR CA 1 1
5 7580 1 1 33 THR CB C 1.290 11.351 -6.205 1.00 . A A . 33 THR CB 1 1
5 7581 1 1 33 THR CG2 C 0.424 12.530 -6.661 1.00 . A A . 33 THR CG2 1 1
5 7582 1 1 33 THR H H 2.347 9.376 -4.992 1.00 . A A . 33 THR H 1 1
5 7583 1 1 33 THR HA H 0.785 11.557 -4.130 1.00 . A A . 33 THR HA 1 1
5 7584 1 1 33 THR HB H 1.274 10.581 -6.962 1.00 . A A . 33 THR HB 1 1
5 7585 1 1 33 THR HG1 H 3.184 11.331 -6.642 1.00 . A A . 33 THR HG1 1 1
5 7586 1 1 33 THR N N 1.593 9.664 -4.438 1.00 . A A . 33 THR N 1 1
5 7587 1 1 33 THR O O -1.581 10.710 -4.310 1.00 . A A . 33 THR O 1 1
5 7588 1 1 33 THR OG1 O 2.625 11.798 -6.018 1.00 . A A . 33 THR OG1 1 1
5 7589 1 1 34 ASN C C -2.745 8.134 -5.133 1.00 . A A . 34 ASN C 1 1
5 7590 1 1 34 ASN CA C -2.242 8.943 -6.326 1.00 . A A . 34 ASN CA 1 1
5 7591 1 1 34 ASN CB C -2.232 8.049 -7.566 1.00 . A A . 34 ASN CB 1 1
5 7592 1 1 34 ASN CG C -1.168 6.969 -7.408 1.00 . A A . 34 ASN CG 1 1
5 7593 1 1 34 ASN H H -0.154 9.179 -6.621 1.00 . A A . 34 ASN H 1 1
5 7594 1 1 34 ASN HA H -2.914 9.770 -6.497 1.00 . A A . 34 ASN HA 1 1
5 7595 1 1 34 ASN HB2 H -3.201 7.586 -7.685 1.00 . A A . 34 ASN HB2 1 1
5 7596 1 1 34 ASN HB3 H -2.009 8.645 -8.439 1.00 . A A . 34 ASN HB3 1 1
5 7597 1 1 34 ASN HD21 H -2.284 5.848 -6.206 1.00 . A A . 34 ASN HD21 1 1
5 7598 1 1 34 ASN HD22 H -0.741 5.228 -6.550 1.00 . A A . 34 ASN HD22 1 1
5 7599 1 1 34 ASN N N -0.904 9.464 -6.059 1.00 . A A . 34 ASN N 1 1
5 7600 1 1 34 ASN ND2 N -1.418 5.928 -6.659 1.00 . A A . 34 ASN ND2 1 1
5 7601 1 1 34 ASN O O -3.942 8.101 -4.846 1.00 . A A . 34 ASN O 1 1
5 7602 1 1 34 ASN OD1 O -0.082 7.069 -7.977 1.00 . A A . 34 ASN OD1 1 1
5 7603 1 1 35 CYS C C -2.729 7.533 -2.161 1.00 . A A . 35 CYS C 1 1
5 7604 1 1 35 CYS CA C -2.167 6.663 -3.282 1.00 . A A . 35 CYS CA 1 1
5 7605 1 1 35 CYS CB C -0.938 5.917 -2.761 1.00 . A A . 35 CYS CB 1 1
5 7606 1 1 35 CYS H H -0.877 7.540 -4.721 1.00 . A A . 35 CYS H 1 1
5 7607 1 1 35 CYS HA H -2.915 5.941 -3.575 1.00 . A A . 35 CYS HA 1 1
5 7608 1 1 35 CYS HB2 H -0.301 5.649 -3.591 1.00 . A A . 35 CYS HB2 1 1
5 7609 1 1 35 CYS HB3 H -0.393 6.553 -2.079 1.00 . A A . 35 CYS HB3 1 1
5 7610 1 1 35 CYS N N -1.815 7.477 -4.443 1.00 . A A . 35 CYS N 1 1
5 7611 1 1 35 CYS O O -3.870 7.357 -1.733 1.00 . A A . 35 CYS O 1 1
5 7612 1 1 35 CYS SG S -1.464 4.416 -1.899 1.00 . A A . 35 CYS SG 1 1
5 7613 1 1 36 MET C C -3.580 10.145 -0.993 1.00 . A A . 36 MET C 1 1
5 7614 1 1 36 MET CA C -2.328 9.362 -0.605 1.00 . A A . 36 MET CA 1 1
5 7615 1 1 36 MET CB C -1.211 10.351 -0.266 1.00 . A A . 36 MET CB 1 1
5 7616 1 1 36 MET CE C 0.598 11.508 2.728 1.00 . A A . 36 MET CE 1 1
5 7617 1 1 36 MET CG C -1.504 11.010 1.083 1.00 . A A . 36 MET CG 1 1
5 7618 1 1 36 MET H H -1.010 8.558 -2.063 1.00 . A A . 36 MET H 1 1
5 7619 1 1 36 MET HA H -2.544 8.771 0.273 1.00 . A A . 36 MET HA 1 1
5 7620 1 1 36 MET HB2 H -0.268 9.825 -0.214 1.00 . A A . 36 MET HB2 1 1
5 7621 1 1 36 MET HB3 H -1.158 11.111 -1.031 1.00 . A A . 36 MET HB3 1 1
5 7622 1 1 36 MET HE1 H -0.089 11.273 3.529 1.00 . A A . 36 MET HE1 1 1
5 7623 1 1 36 MET HE2 H 1.043 10.596 2.361 1.00 . A A . 36 MET HE2 1 1
5 7624 1 1 36 MET HE3 H 1.376 12.165 3.092 1.00 . A A . 36 MET HE3 1 1
5 7625 1 1 36 MET HG2 H -2.500 11.429 1.071 1.00 . A A . 36 MET HG2 1 1
5 7626 1 1 36 MET HG3 H -1.435 10.271 1.867 1.00 . A A . 36 MET HG3 1 1
5 7627 1 1 36 MET N N -1.910 8.469 -1.685 1.00 . A A . 36 MET N 1 1
5 7628 1 1 36 MET O O -4.389 10.511 -0.140 1.00 . A A . 36 MET O 1 1
5 7629 1 1 36 MET SD S -0.299 12.327 1.387 1.00 . A A . 36 MET SD 1 1
5 7630 1 1 37 LYS C C -6.193 10.425 -2.416 1.00 . A A . 37 LYS C 1 1
5 7631 1 1 37 LYS CA C -4.891 11.141 -2.783 1.00 . A A . 37 LYS CA 1 1
5 7632 1 1 37 LYS CB C -4.817 11.302 -4.305 1.00 . A A . 37 LYS CB 1 1
5 7633 1 1 37 LYS CD C -3.486 12.559 -6.010 1.00 . A A . 37 LYS CD 1 1
5 7634 1 1 37 LYS CE C -4.539 12.403 -7.108 1.00 . A A . 37 LYS CE 1 1
5 7635 1 1 37 LYS CG C -4.175 12.650 -4.647 1.00 . A A . 37 LYS CG 1 1
5 7636 1 1 37 LYS H H -3.056 10.084 -2.927 1.00 . A A . 37 LYS H 1 1
5 7637 1 1 37 LYS HA H -4.895 12.121 -2.328 1.00 . A A . 37 LYS HA 1 1
5 7638 1 1 37 LYS HB2 H -4.222 10.504 -4.723 1.00 . A A . 37 LYS HB2 1 1
5 7639 1 1 37 LYS HB3 H -5.813 11.267 -4.723 1.00 . A A . 37 LYS HB3 1 1
5 7640 1 1 37 LYS HD2 H -2.913 13.459 -6.185 1.00 . A A . 37 LYS HD2 1 1
5 7641 1 1 37 LYS HD3 H -2.826 11.705 -6.023 1.00 . A A . 37 LYS HD3 1 1
5 7642 1 1 37 LYS HE2 H -4.995 11.426 -7.034 1.00 . A A . 37 LYS HE2 1 1
5 7643 1 1 37 LYS HE3 H -5.297 13.163 -6.990 1.00 . A A . 37 LYS HE3 1 1
5 7644 1 1 37 LYS HG2 H -4.938 13.414 -4.680 1.00 . A A . 37 LYS HG2 1 1
5 7645 1 1 37 LYS HG3 H -3.445 12.903 -3.893 1.00 . A A . 37 LYS HG3 1 1
5 7646 1 1 37 LYS HZ1 H -3.088 11.895 -8.512 1.00 . A A . 37 LYS HZ1 1 1
5 7647 1 1 37 LYS HZ2 H -4.583 12.332 -9.189 1.00 . A A . 37 LYS HZ2 1 1
5 7648 1 1 37 LYS HZ3 H -3.552 13.526 -8.558 1.00 . A A . 37 LYS HZ3 1 1
5 7649 1 1 37 LYS N N -3.733 10.398 -2.291 1.00 . A A . 37 LYS N 1 1
5 7650 1 1 37 LYS NZ N -3.892 12.550 -8.442 1.00 . A A . 37 LYS NZ 1 1
5 7651 1 1 37 LYS O O -7.240 11.055 -2.271 1.00 . A A . 37 LYS O 1 1
5 7652 1 1 38 LEU C C -7.347 8.037 -0.419 1.00 . A A . 38 LEU C 1 1
5 7653 1 1 38 LEU CA C -7.302 8.320 -1.921 1.00 . A A . 38 LEU CA 1 1
5 7654 1 1 38 LEU CB C -7.305 6.987 -2.674 1.00 . A A . 38 LEU CB 1 1
5 7655 1 1 38 LEU CD1 C -7.173 5.996 -4.963 1.00 . A A . 38 LEU CD1 1 1
5 7656 1 1 38 LEU CD2 C -9.059 7.521 -4.370 1.00 . A A . 38 LEU CD2 1 1
5 7657 1 1 38 LEU CG C -7.570 7.236 -4.159 1.00 . A A . 38 LEU CG 1 1
5 7658 1 1 38 LEU H H -5.261 8.648 -2.398 1.00 . A A . 38 LEU H 1 1
5 7659 1 1 38 LEU HA H -8.185 8.877 -2.198 1.00 . A A . 38 LEU HA 1 1
5 7660 1 1 38 LEU HB2 H -6.344 6.506 -2.554 1.00 . A A . 38 LEU HB2 1 1
5 7661 1 1 38 LEU HB3 H -8.079 6.350 -2.273 1.00 . A A . 38 LEU HB3 1 1
5 7662 1 1 38 LEU HD11 H -7.250 5.120 -4.335 1.00 . A A . 38 LEU HD11 1 1
5 7663 1 1 38 LEU HD12 H -7.832 5.889 -5.812 1.00 . A A . 38 LEU HD12 1 1
5 7664 1 1 38 LEU HD13 H -6.155 6.102 -5.309 1.00 . A A . 38 LEU HD13 1 1
5 7665 1 1 38 LEU HD21 H -9.462 7.999 -3.489 1.00 . A A . 38 LEU HD21 1 1
5 7666 1 1 38 LEU HD22 H -9.183 8.174 -5.221 1.00 . A A . 38 LEU HD22 1 1
5 7667 1 1 38 LEU HD23 H -9.582 6.594 -4.548 1.00 . A A . 38 LEU HD23 1 1
5 7668 1 1 38 LEU HG H -6.987 8.083 -4.492 1.00 . A A . 38 LEU HG 1 1
5 7669 1 1 38 LEU N N -6.119 9.103 -2.270 1.00 . A A . 38 LEU N 1 1
5 7670 1 1 38 LEU O O -7.923 7.040 0.018 1.00 . A A . 38 LEU O 1 1
5 7671 1 1 39 GLY C C -6.099 7.420 2.217 1.00 . A A . 39 GLY C 1 1
5 7672 1 1 39 GLY CA C -6.722 8.757 1.822 1.00 . A A . 39 GLY CA 1 1
5 7673 1 1 39 GLY H H -6.299 9.703 -0.030 1.00 . A A . 39 GLY H 1 1
5 7674 1 1 39 GLY HA2 H -6.149 9.560 2.264 1.00 . A A . 39 GLY HA2 1 1
5 7675 1 1 39 GLY HA3 H -7.735 8.797 2.195 1.00 . A A . 39 GLY HA3 1 1
5 7676 1 1 39 GLY N N -6.739 8.924 0.368 1.00 . A A . 39 GLY N 1 1
5 7677 1 1 39 GLY O O -6.786 6.403 2.314 1.00 . A A . 39 GLY O 1 1
5 7678 1 1 40 GLY C C -2.585 6.352 2.531 1.00 . A A . 40 GLY C 1 1
5 7679 1 1 40 GLY CA C -4.076 6.217 2.831 1.00 . A A . 40 GLY CA 1 1
5 7680 1 1 40 GLY H H -4.293 8.275 2.355 1.00 . A A . 40 GLY H 1 1
5 7681 1 1 40 GLY HA2 H -4.215 6.043 3.889 1.00 . A A . 40 GLY HA2 1 1
5 7682 1 1 40 GLY HA3 H -4.474 5.381 2.279 1.00 . A A . 40 GLY HA3 1 1
5 7683 1 1 40 GLY N N -4.788 7.434 2.446 1.00 . A A . 40 GLY N 1 1
5 7684 1 1 40 GLY O O -2.057 7.458 2.421 1.00 . A A . 40 GLY O 1 1
5 7685 1 1 41 HIS C C -0.094 3.929 1.368 1.00 . A A . 41 HIS C 1 1
5 7686 1 1 41 HIS CA C -0.479 5.208 2.107 1.00 . A A . 41 HIS CA 1 1
5 7687 1 1 41 HIS CB C 0.331 5.301 3.404 1.00 . A A . 41 HIS CB 1 1
5 7688 1 1 41 HIS CD2 C -1.049 6.721 5.130 1.00 . A A . 41 HIS CD2 1 1
5 7689 1 1 41 HIS CE1 C -0.080 8.632 4.815 1.00 . A A . 41 HIS CE1 1 1
5 7690 1 1 41 HIS CG C -0.087 6.524 4.172 1.00 . A A . 41 HIS CG 1 1
5 7691 1 1 41 HIS H H -2.386 4.358 2.494 1.00 . A A . 41 HIS H 1 1
5 7692 1 1 41 HIS HA H -0.243 6.059 1.485 1.00 . A A . 41 HIS HA 1 1
5 7693 1 1 41 HIS HB2 H 0.153 4.421 4.003 1.00 . A A . 41 HIS HB2 1 1
5 7694 1 1 41 HIS HB3 H 1.383 5.368 3.168 1.00 . A A . 41 HIS HB3 1 1
5 7695 1 1 41 HIS HD1 H 1.251 7.955 3.365 1.00 . A A . 41 HIS HD1 1 1
5 7696 1 1 41 HIS HD2 H -1.712 5.958 5.513 1.00 . A A . 41 HIS HD2 1 1
5 7697 1 1 41 HIS HE1 H 0.187 9.676 4.889 1.00 . A A . 41 HIS HE1 1 1
5 7698 1 1 41 HIS N N -1.913 5.211 2.397 1.00 . A A . 41 HIS N 1 1
5 7699 1 1 41 HIS ND1 N 0.519 7.758 3.987 1.00 . A A . 41 HIS ND1 1 1
5 7700 1 1 41 HIS NE2 N -1.043 8.052 5.535 1.00 . A A . 41 HIS NE2 1 1
5 7701 1 1 41 HIS O O -0.956 3.145 0.972 1.00 . A A . 41 HIS O 1 1
5 7702 1 1 42 LEU C C 1.203 1.263 1.210 1.00 . A A . 42 LEU C 1 1
5 7703 1 1 42 LEU CA C 1.694 2.523 0.495 1.00 . A A . 42 LEU CA 1 1
5 7704 1 1 42 LEU CB C 3.227 2.508 0.437 1.00 . A A . 42 LEU CB 1 1
5 7705 1 1 42 LEU CD1 C 5.219 3.798 -0.382 1.00 . A A . 42 LEU CD1 1 1
5 7706 1 1 42 LEU CD2 C 3.460 3.056 -1.997 1.00 . A A . 42 LEU CD2 1 1
5 7707 1 1 42 LEU CG C 3.716 3.555 -0.572 1.00 . A A . 42 LEU CG 1 1
5 7708 1 1 42 LEU H H 1.858 4.375 1.525 1.00 . A A . 42 LEU H 1 1
5 7709 1 1 42 LEU HA H 1.306 2.524 -0.514 1.00 . A A . 42 LEU HA 1 1
5 7710 1 1 42 LEU HB2 H 3.625 2.735 1.414 1.00 . A A . 42 LEU HB2 1 1
5 7711 1 1 42 LEU HB3 H 3.563 1.530 0.129 1.00 . A A . 42 LEU HB3 1 1
5 7712 1 1 42 LEU HD11 H 5.505 3.518 0.620 1.00 . A A . 42 LEU HD11 1 1
5 7713 1 1 42 LEU HD12 H 5.778 3.207 -1.095 1.00 . A A . 42 LEU HD12 1 1
5 7714 1 1 42 LEU HD13 H 5.434 4.844 -0.539 1.00 . A A . 42 LEU HD13 1 1
5 7715 1 1 42 LEU HD21 H 2.629 2.367 -1.995 1.00 . A A . 42 LEU HD21 1 1
5 7716 1 1 42 LEU HD22 H 3.229 3.897 -2.636 1.00 . A A . 42 LEU HD22 1 1
5 7717 1 1 42 LEU HD23 H 4.343 2.556 -2.367 1.00 . A A . 42 LEU HD23 1 1
5 7718 1 1 42 LEU HG H 3.182 4.481 -0.413 1.00 . A A . 42 LEU HG 1 1
5 7719 1 1 42 LEU N N 1.212 3.719 1.187 1.00 . A A . 42 LEU N 1 1
5 7720 1 1 42 LEU O O 0.752 1.320 2.355 1.00 . A A . 42 LEU O 1 1
5 7721 1 1 43 ALA C C 1.554 -1.450 2.398 1.00 . A A . 43 ALA C 1 1
5 7722 1 1 43 ALA CA C 0.826 -1.141 1.088 1.00 . A A . 43 ALA CA 1 1
5 7723 1 1 43 ALA CB C 1.061 -2.284 0.093 1.00 . A A . 43 ALA CB 1 1
5 7724 1 1 43 ALA H H 1.638 0.146 -0.394 1.00 . A A . 43 ALA H 1 1
5 7725 1 1 43 ALA HA H -0.232 -1.072 1.289 1.00 . A A . 43 ALA HA 1 1
5 7726 1 1 43 ALA HB1 H 1.509 -1.888 -0.806 1.00 . A A . 43 ALA HB1 1 1
5 7727 1 1 43 ALA HB2 H 1.722 -3.022 0.527 1.00 . A A . 43 ALA HB2 1 1
5 7728 1 1 43 ALA HB3 H 0.116 -2.747 -0.150 1.00 . A A . 43 ALA HB3 1 1
5 7729 1 1 43 ALA N N 1.280 0.129 0.517 1.00 . A A . 43 ALA N 1 1
5 7730 1 1 43 ALA O O 2.337 -0.642 2.899 1.00 . A A . 43 ALA O 1 1
5 7731 1 1 44 SER C C 1.591 -4.526 4.465 1.00 . A A . 44 SER C 1 1
5 7732 1 1 44 SER CA C 1.907 -3.058 4.189 1.00 . A A . 44 SER CA 1 1
5 7733 1 1 44 SER CB C 1.399 -2.211 5.356 1.00 . A A . 44 SER CB 1 1
5 7734 1 1 44 SER H H 0.649 -3.233 2.492 1.00 . A A . 44 SER H 1 1
5 7735 1 1 44 SER HA H 2.977 -2.937 4.107 1.00 . A A . 44 SER HA 1 1
5 7736 1 1 44 SER HB2 H 0.343 -2.032 5.242 1.00 . A A . 44 SER HB2 1 1
5 7737 1 1 44 SER HB3 H 1.574 -2.739 6.285 1.00 . A A . 44 SER HB3 1 1
5 7738 1 1 44 SER HG H 3.002 -1.134 5.600 1.00 . A A . 44 SER HG 1 1
5 7739 1 1 44 SER N N 1.281 -2.634 2.940 1.00 . A A . 44 SER N 1 1
5 7740 1 1 44 SER O O 2.470 -5.301 4.840 1.00 . A A . 44 SER O 1 1
5 7741 1 1 44 SER OG O 2.086 -0.967 5.367 1.00 . A A . 44 SER OG 1 1
5 7742 1 1 45 ILE C C 0.376 -6.861 5.793 1.00 . A A . 45 ILE C 1 1
5 7743 1 1 45 ILE CA C -0.161 -6.264 4.484 1.00 . A A . 45 ILE CA 1 1
5 7744 1 1 45 ILE CB C 0.219 -7.165 3.295 1.00 . A A . 45 ILE CB 1 1
5 7745 1 1 45 ILE CD1 C 2.077 -8.445 2.216 1.00 . A A . 45 ILE CD1 1 1
5 7746 1 1 45 ILE CG1 C 1.741 -7.323 3.200 1.00 . A A . 45 ILE CG1 1 1
5 7747 1 1 45 ILE CG2 C -0.298 -6.534 2.001 1.00 . A A . 45 ILE CG2 1 1
5 7748 1 1 45 ILE H H -0.323 -4.209 3.967 1.00 . A A . 45 ILE H 1 1
5 7749 1 1 45 ILE HA H -1.238 -6.236 4.550 1.00 . A A . 45 ILE HA 1 1
5 7750 1 1 45 ILE HB H -0.238 -8.136 3.422 1.00 . A A . 45 ILE HB 1 1
5 7751 1 1 45 ILE HD11 H 1.452 -9.301 2.420 1.00 . A A . 45 ILE HD11 1 1
5 7752 1 1 45 ILE HD12 H 1.903 -8.103 1.206 1.00 . A A . 45 ILE HD12 1 1
5 7753 1 1 45 ILE HD13 H 3.116 -8.723 2.328 1.00 . A A . 45 ILE HD13 1 1
5 7754 1 1 45 ILE N N 0.317 -4.887 4.269 1.00 . A A . 45 ILE N 1 1
5 7755 1 1 45 ILE O O 0.988 -6.167 6.605 1.00 . A A . 45 ILE O 1 1
5 7756 1 1 46 HIS C C 0.934 -10.286 6.903 1.00 . A A . 46 HIS C 1 1
5 7757 1 1 46 HIS CA C 0.580 -8.832 7.203 1.00 . A A . 46 HIS CA 1 1
5 7758 1 1 46 HIS CB C -0.511 -8.798 8.275 1.00 . A A . 46 HIS CB 1 1
5 7759 1 1 46 HIS CD2 C 0.609 -7.886 10.468 1.00 . A A . 46 HIS CD2 1 1
5 7760 1 1 46 HIS CE1 C 0.887 -9.777 11.490 1.00 . A A . 46 HIS CE1 1 1
5 7761 1 1 46 HIS CG C 0.120 -8.863 9.638 1.00 . A A . 46 HIS CG 1 1
5 7762 1 1 46 HIS H H -0.374 -8.658 5.316 1.00 . A A . 46 HIS H 1 1
5 7763 1 1 46 HIS HA H 1.456 -8.327 7.581 1.00 . A A . 46 HIS HA 1 1
5 7764 1 1 46 HIS HB2 H -1.077 -7.882 8.183 1.00 . A A . 46 HIS HB2 1 1
5 7765 1 1 46 HIS HB3 H -1.171 -9.643 8.143 1.00 . A A . 46 HIS HB3 1 1
5 7766 1 1 46 HIS HD1 H 0.063 -10.952 9.983 1.00 . A A . 46 HIS HD1 1 1
5 7767 1 1 46 HIS HD2 H 0.618 -6.828 10.249 1.00 . A A . 46 HIS HD2 1 1
5 7768 1 1 46 HIS HE1 H 1.152 -10.520 12.228 1.00 . A A . 46 HIS HE1 1 1
5 7769 1 1 46 HIS N N 0.126 -8.155 5.990 1.00 . A A . 46 HIS N 1 1
5 7770 1 1 46 HIS ND1 N 0.307 -10.061 10.309 1.00 . A A . 46 HIS ND1 1 1
5 7771 1 1 46 HIS NE2 N 1.094 -8.466 11.639 1.00 . A A . 46 HIS NE2 1 1
5 7772 1 1 46 HIS O O 2.050 -10.734 7.168 1.00 . A A . 46 HIS O 1 1
5 7773 1 1 47 SER C C 1.114 -12.544 4.807 1.00 . A A . 47 SER C 1 1
5 7774 1 1 47 SER CA C 0.191 -12.420 6.012 1.00 . A A . 47 SER CA 1 1
5 7775 1 1 47 SER CB C -1.136 -13.108 5.692 1.00 . A A . 47 SER CB 1 1
5 7776 1 1 47 SER H H -0.895 -10.608 6.156 1.00 . A A . 47 SER H 1 1
5 7777 1 1 47 SER HA H 0.647 -12.914 6.856 1.00 . A A . 47 SER HA 1 1
5 7778 1 1 47 SER HB2 H -1.530 -12.725 4.766 1.00 . A A . 47 SER HB2 1 1
5 7779 1 1 47 SER HB3 H -0.974 -14.173 5.599 1.00 . A A . 47 SER HB3 1 1
5 7780 1 1 47 SER HG H -2.911 -12.639 6.337 1.00 . A A . 47 SER HG 1 1
5 7781 1 1 47 SER N N -0.028 -11.016 6.345 1.00 . A A . 47 SER N 1 1
5 7782 1 1 47 SER O O 1.507 -11.548 4.198 1.00 . A A . 47 SER O 1 1
5 7783 1 1 47 SER OG O -2.064 -12.847 6.738 1.00 . A A . 47 SER OG 1 1
5 7784 1 1 48 GLN C C 1.519 -14.239 2.063 1.00 . A A . 48 GLN C 1 1
5 7785 1 1 48 GLN CA C 2.333 -14.041 3.334 1.00 . A A . 48 GLN CA 1 1
5 7786 1 1 48 GLN CB C 3.183 -15.287 3.587 1.00 . A A . 48 GLN CB 1 1
5 7787 1 1 48 GLN CD C 5.344 -16.088 4.544 1.00 . A A . 48 GLN CD 1 1
5 7788 1 1 48 GLN CG C 4.351 -14.931 4.509 1.00 . A A . 48 GLN CG 1 1
5 7789 1 1 48 GLN H H 1.106 -14.533 4.994 1.00 . A A . 48 GLN H 1 1
5 7790 1 1 48 GLN HA H 2.986 -13.192 3.195 1.00 . A A . 48 GLN HA 1 1
5 7791 1 1 48 GLN HB2 H 2.574 -16.049 4.053 1.00 . A A . 48 GLN HB2 1 1
5 7792 1 1 48 GLN HB3 H 3.568 -15.659 2.649 1.00 . A A . 48 GLN HB3 1 1
5 7793 1 1 48 GLN HG2 H 4.844 -14.044 4.139 1.00 . A A . 48 GLN HG2 1 1
5 7794 1 1 48 GLN HG3 H 3.979 -14.748 5.506 1.00 . A A . 48 GLN HG3 1 1
5 7795 1 1 48 GLN N N 1.453 -13.782 4.470 1.00 . A A . 48 GLN N 1 1
5 7796 1 1 48 GLN NE2 N 6.621 -15.840 4.428 1.00 . A A . 48 GLN NE2 1 1
5 7797 1 1 48 GLN O O 1.973 -13.917 0.965 1.00 . A A . 48 GLN O 1 1
5 7798 1 1 48 GLN OE1 O 4.953 -17.247 4.679 1.00 . A A . 48 GLN OE1 1 1
5 7799 1 1 49 GLU C C -0.794 -13.670 0.320 1.00 . A A . 49 GLU C 1 1
5 7800 1 1 49 GLU CA C -0.571 -14.980 1.063 1.00 . A A . 49 GLU CA 1 1
5 7801 1 1 49 GLU CB C -1.921 -15.554 1.503 1.00 . A A . 49 GLU CB 1 1
5 7802 1 1 49 GLU CD C -3.623 -13.768 1.927 1.00 . A A . 49 GLU CD 1 1
5 7803 1 1 49 GLU CG C -2.548 -14.644 2.566 1.00 . A A . 49 GLU CG 1 1
5 7804 1 1 49 GLU H H -0.017 -14.993 3.115 1.00 . A A . 49 GLU H 1 1
5 7805 1 1 49 GLU HA H -0.092 -15.679 0.392 1.00 . A A . 49 GLU HA 1 1
5 7806 1 1 49 GLU HB2 H -2.577 -15.621 0.647 1.00 . A A . 49 GLU HB2 1 1
5 7807 1 1 49 GLU HB3 H -1.773 -16.538 1.919 1.00 . A A . 49 GLU HB3 1 1
5 7808 1 1 49 GLU HG2 H -2.994 -15.251 3.339 1.00 . A A . 49 GLU HG2 1 1
5 7809 1 1 49 GLU HG3 H -1.785 -14.013 2.999 1.00 . A A . 49 GLU HG3 1 1
5 7810 1 1 49 GLU N N 0.301 -14.761 2.217 1.00 . A A . 49 GLU N 1 1
5 7811 1 1 49 GLU O O -0.958 -13.653 -0.900 1.00 . A A . 49 GLU O 1 1
5 7812 1 1 49 GLU OE1 O -4.304 -14.252 1.037 1.00 . A A . 49 GLU OE1 1 1
5 7813 1 1 49 GLU OE2 O -3.751 -12.627 2.338 1.00 . A A . 49 GLU OE2 1 1
5 7814 1 1 50 GLU C C 0.260 -10.999 -0.478 1.00 . A A . 50 GLU C 1 1
5 7815 1 1 50 GLU CA C -0.924 -11.255 0.444 1.00 . A A . 50 GLU CA 1 1
5 7816 1 1 50 GLU CB C -1.003 -10.149 1.502 1.00 . A A . 50 GLU CB 1 1
5 7817 1 1 50 GLU CD C -2.648 -9.437 3.238 1.00 . A A . 50 GLU CD 1 1
5 7818 1 1 50 GLU CG C -2.468 -9.796 1.767 1.00 . A A . 50 GLU CG 1 1
5 7819 1 1 50 GLU H H -0.603 -12.628 2.027 1.00 . A A . 50 GLU H 1 1
5 7820 1 1 50 GLU HA H -1.828 -11.254 -0.149 1.00 . A A . 50 GLU HA 1 1
5 7821 1 1 50 GLU HB2 H -0.542 -10.495 2.416 1.00 . A A . 50 GLU HB2 1 1
5 7822 1 1 50 GLU HB3 H -0.482 -9.272 1.147 1.00 . A A . 50 GLU HB3 1 1
5 7823 1 1 50 GLU HG2 H -2.752 -8.955 1.154 1.00 . A A . 50 GLU HG2 1 1
5 7824 1 1 50 GLU HG3 H -3.092 -10.644 1.527 1.00 . A A . 50 GLU HG3 1 1
5 7825 1 1 50 GLU N N -0.762 -12.564 1.062 1.00 . A A . 50 GLU N 1 1
5 7826 1 1 50 GLU O O 0.121 -10.380 -1.532 1.00 . A A . 50 GLU O 1 1
5 7827 1 1 50 GLU OE1 O -2.831 -10.345 4.032 1.00 . A A . 50 GLU OE1 1 1
5 7828 1 1 50 GLU OE2 O -2.599 -8.258 3.550 1.00 . A A . 50 GLU OE2 1 1
5 7829 1 1 51 HIS C C 2.360 -12.064 -2.252 1.00 . A A . 51 HIS C 1 1
5 7830 1 1 51 HIS CA C 2.617 -11.378 -0.916 1.00 . A A . 51 HIS CA 1 1
5 7831 1 1 51 HIS CB C 3.832 -12.021 -0.241 1.00 . A A . 51 HIS CB 1 1
5 7832 1 1 51 HIS CD2 C 5.372 -9.929 -0.638 1.00 . A A . 51 HIS CD2 1 1
5 7833 1 1 51 HIS CE1 C 7.147 -10.968 -1.319 1.00 . A A . 51 HIS CE1 1 1
5 7834 1 1 51 HIS CG C 5.078 -11.269 -0.623 1.00 . A A . 51 HIS CG 1 1
5 7835 1 1 51 HIS H H 1.481 -12.033 0.752 1.00 . A A . 51 HIS H 1 1
5 7836 1 1 51 HIS HA H 2.812 -10.329 -1.083 1.00 . A A . 51 HIS HA 1 1
5 7837 1 1 51 HIS HB2 H 3.707 -11.989 0.832 1.00 . A A . 51 HIS HB2 1 1
5 7838 1 1 51 HIS HB3 H 3.920 -13.049 -0.562 1.00 . A A . 51 HIS HB3 1 1
5 7839 1 1 51 HIS HD1 H 6.342 -12.881 -1.166 1.00 . A A . 51 HIS HD1 1 1
5 7840 1 1 51 HIS HD2 H 4.693 -9.140 -0.351 1.00 . A A . 51 HIS HD2 1 1
5 7841 1 1 51 HIS HE1 H 8.145 -11.177 -1.678 1.00 . A A . 51 HIS HE1 1 1
5 7842 1 1 51 HIS N N 1.428 -11.522 -0.087 1.00 . A A . 51 HIS N 1 1
5 7843 1 1 51 HIS ND1 N 6.225 -11.913 -1.062 1.00 . A A . 51 HIS ND1 1 1
5 7844 1 1 51 HIS NE2 N 6.679 -9.741 -1.077 1.00 . A A . 51 HIS NE2 1 1
5 7845 1 1 51 HIS O O 2.650 -11.522 -3.317 1.00 . A A . 51 HIS O 1 1
5 7846 1 1 52 SER C C 0.535 -13.187 -4.291 1.00 . A A . 52 SER C 1 1
5 7847 1 1 52 SER CA C 1.428 -14.022 -3.374 1.00 . A A . 52 SER CA 1 1
5 7848 1 1 52 SER CB C 0.694 -15.311 -3.003 1.00 . A A . 52 SER CB 1 1
5 7849 1 1 52 SER H H 1.540 -13.632 -1.290 1.00 . A A . 52 SER H 1 1
5 7850 1 1 52 SER HA H 2.336 -14.275 -3.901 1.00 . A A . 52 SER HA 1 1
5 7851 1 1 52 SER HB2 H -0.329 -15.086 -2.751 1.00 . A A . 52 SER HB2 1 1
5 7852 1 1 52 SER HB3 H 0.713 -15.989 -3.846 1.00 . A A . 52 SER HB3 1 1
5 7853 1 1 52 SER HG H 2.113 -16.370 -2.196 1.00 . A A . 52 SER HG 1 1
5 7854 1 1 52 SER N N 1.771 -13.263 -2.172 1.00 . A A . 52 SER N 1 1
5 7855 1 1 52 SER O O 0.658 -13.235 -5.516 1.00 . A A . 52 SER O 1 1
5 7856 1 1 52 SER OG O 1.332 -15.909 -1.883 1.00 . A A . 52 SER OG 1 1
5 7857 1 1 53 PHE C C -0.520 -10.584 -5.309 1.00 . A A . 53 PHE C 1 1
5 7858 1 1 53 PHE CA C -1.289 -11.576 -4.440 1.00 . A A . 53 PHE CA 1 1
5 7859 1 1 53 PHE CB C -2.202 -10.801 -3.490 1.00 . A A . 53 PHE CB 1 1
5 7860 1 1 53 PHE CD1 C -4.362 -11.515 -4.486 1.00 . A A . 53 PHE CD1 1 1
5 7861 1 1 53 PHE CD2 C -3.790 -9.172 -4.446 1.00 . A A . 53 PHE CD2 1 1
5 7862 1 1 53 PHE CE1 C -5.568 -11.213 -5.103 1.00 . A A . 53 PHE CE1 1 1
5 7863 1 1 53 PHE CE2 C -4.990 -8.861 -5.057 1.00 . A A . 53 PHE CE2 1 1
5 7864 1 1 53 PHE CG C -3.481 -10.492 -4.164 1.00 . A A . 53 PHE CG 1 1
5 7865 1 1 53 PHE CZ C -5.891 -9.880 -5.392 1.00 . A A . 53 PHE CZ 1 1
5 7866 1 1 53 PHE H H -0.427 -12.423 -2.695 1.00 . A A . 53 PHE H 1 1
5 7867 1 1 53 PHE HA H -1.896 -12.202 -5.075 1.00 . A A . 53 PHE HA 1 1
5 7868 1 1 53 PHE HB2 H -2.412 -11.393 -2.620 1.00 . A A . 53 PHE HB2 1 1
5 7869 1 1 53 PHE HB3 H -1.736 -9.874 -3.205 1.00 . A A . 53 PHE HB3 1 1
5 7870 1 1 53 PHE HD1 H -4.107 -12.541 -4.261 1.00 . A A . 53 PHE HD1 1 1
5 7871 1 1 53 PHE HD2 H -3.095 -8.387 -4.189 1.00 . A A . 53 PHE HD2 1 1
5 7872 1 1 53 PHE HE1 H -6.246 -12.001 -5.348 1.00 . A A . 53 PHE HE1 1 1
5 7873 1 1 53 PHE HE2 H -5.219 -7.841 -5.266 1.00 . A A . 53 PHE HE2 1 1
5 7874 1 1 53 PHE HZ H -6.829 -9.640 -5.870 1.00 . A A . 53 PHE HZ 1 1
5 7875 1 1 53 PHE N N -0.371 -12.421 -3.677 1.00 . A A . 53 PHE N 1 1
5 7876 1 1 53 PHE O O -0.979 -10.194 -6.383 1.00 . A A . 53 PHE O 1 1
5 7877 1 1 54 ILE C C 2.160 -9.916 -6.750 1.00 . A A . 54 ILE C 1 1
5 7878 1 1 54 ILE CA C 1.476 -9.226 -5.572 1.00 . A A . 54 ILE CA 1 1
5 7879 1 1 54 ILE CB C 2.545 -8.618 -4.660 1.00 . A A . 54 ILE CB 1 1
5 7880 1 1 54 ILE CD1 C 2.964 -7.666 -2.387 1.00 . A A . 54 ILE CD1 1 1
5 7881 1 1 54 ILE CG1 C 1.884 -8.060 -3.397 1.00 . A A . 54 ILE CG1 1 1
5 7882 1 1 54 ILE CG2 C 3.263 -7.486 -5.396 1.00 . A A . 54 ILE CG2 1 1
5 7883 1 1 54 ILE H H 0.967 -10.519 -3.968 1.00 . A A . 54 ILE H 1 1
5 7884 1 1 54 ILE HA H 0.846 -8.434 -5.947 1.00 . A A . 54 ILE HA 1 1
5 7885 1 1 54 ILE HB H 3.261 -9.380 -4.387 1.00 . A A . 54 ILE HB 1 1
5 7886 1 1 54 ILE HD11 H 3.802 -7.230 -2.909 1.00 . A A . 54 ILE HD11 1 1
5 7887 1 1 54 ILE HD12 H 2.560 -6.947 -1.690 1.00 . A A . 54 ILE HD12 1 1
5 7888 1 1 54 ILE HD13 H 3.291 -8.544 -1.850 1.00 . A A . 54 ILE HD13 1 1
5 7889 1 1 54 ILE N N 0.652 -10.177 -4.831 1.00 . A A . 54 ILE N 1 1
5 7890 1 1 54 ILE O O 2.166 -9.402 -7.869 1.00 . A A . 54 ILE O 1 1
5 7891 1 1 55 GLN C C 2.464 -12.224 -8.641 1.00 . A A . 55 GLN C 1 1
5 7892 1 1 55 GLN CA C 3.432 -11.835 -7.527 1.00 . A A . 55 GLN CA 1 1
5 7893 1 1 55 GLN CB C 4.057 -13.104 -6.945 1.00 . A A . 55 GLN CB 1 1
5 7894 1 1 55 GLN CD C 5.336 -12.229 -4.990 1.00 . A A . 55 GLN CD 1 1
5 7895 1 1 55 GLN CG C 5.453 -12.784 -6.405 1.00 . A A . 55 GLN CG 1 1
5 7896 1 1 55 GLN H H 2.707 -11.440 -5.572 1.00 . A A . 55 GLN H 1 1
5 7897 1 1 55 GLN HA H 4.215 -11.221 -7.942 1.00 . A A . 55 GLN HA 1 1
5 7898 1 1 55 GLN HB2 H 3.435 -13.476 -6.144 1.00 . A A . 55 GLN HB2 1 1
5 7899 1 1 55 GLN HB3 H 4.136 -13.854 -7.718 1.00 . A A . 55 GLN HB3 1 1
5 7900 1 1 55 GLN HG2 H 6.047 -13.686 -6.390 1.00 . A A . 55 GLN HG2 1 1
5 7901 1 1 55 GLN HG3 H 5.925 -12.051 -7.040 1.00 . A A . 55 GLN HG3 1 1
5 7902 1 1 55 GLN N N 2.741 -11.082 -6.483 1.00 . A A . 55 GLN N 1 1
5 7903 1 1 55 GLN NE2 N 4.779 -12.956 -4.061 1.00 . A A . 55 GLN NE2 1 1
5 7904 1 1 55 GLN O O 2.839 -12.299 -9.811 1.00 . A A . 55 GLN O 1 1
5 7905 1 1 55 GLN OE1 O 5.760 -11.105 -4.720 1.00 . A A . 55 GLN OE1 1 1
5 7906 1 1 56 THR C C -0.094 -11.705 -10.196 1.00 . A A . 56 THR C 1 1
5 7907 1 1 56 THR CA C 0.196 -12.858 -9.239 1.00 . A A . 56 THR CA 1 1
5 7908 1 1 56 THR CB C -1.103 -13.254 -8.531 1.00 . A A . 56 THR CB 1 1
5 7909 1 1 56 THR CG2 C -1.085 -14.754 -8.230 1.00 . A A . 56 THR CG2 1 1
5 7910 1 1 56 THR H H 0.971 -12.400 -7.317 1.00 . A A . 56 THR H 1 1
5 7911 1 1 56 THR HA H 0.555 -13.704 -9.807 1.00 . A A . 56 THR HA 1 1
5 7912 1 1 56 THR HB H -1.944 -13.029 -9.168 1.00 . A A . 56 THR HB 1 1
5 7913 1 1 56 THR HG1 H -1.213 -11.590 -7.531 1.00 . A A . 56 THR HG1 1 1
5 7914 1 1 56 THR N N 1.214 -12.474 -8.264 1.00 . A A . 56 THR N 1 1
5 7915 1 1 56 THR O O -0.431 -11.917 -11.361 1.00 . A A . 56 THR O 1 1
5 7916 1 1 56 THR OG1 O -1.218 -12.526 -7.316 1.00 . A A . 56 THR OG1 1 1
5 7917 1 1 57 LEU C C 1.009 -8.937 -11.334 1.00 . A A . 57 LEU C 1 1
5 7918 1 1 57 LEU CA C -0.224 -9.300 -10.504 1.00 . A A . 57 LEU CA 1 1
5 7919 1 1 57 LEU CB C -0.603 -8.109 -9.611 1.00 . A A . 57 LEU CB 1 1
5 7920 1 1 57 LEU CD1 C -2.679 -7.663 -10.956 1.00 . A A . 57 LEU CD1 1 1
5 7921 1 1 57 LEU CD2 C -2.776 -9.217 -8.998 1.00 . A A . 57 LEU CD2 1 1
5 7922 1 1 57 LEU CG C -2.130 -7.942 -9.554 1.00 . A A . 57 LEU CG 1 1
5 7923 1 1 57 LEU H H 0.302 -10.374 -8.752 1.00 . A A . 57 LEU H 1 1
5 7924 1 1 57 LEU HA H -1.043 -9.511 -11.173 1.00 . A A . 57 LEU HA 1 1
5 7925 1 1 57 LEU HB2 H -0.226 -8.280 -8.613 1.00 . A A . 57 LEU HB2 1 1
5 7926 1 1 57 LEU HB3 H -0.161 -7.206 -10.006 1.00 . A A . 57 LEU HB3 1 1
5 7927 1 1 57 LEU HD11 H -1.911 -7.197 -11.556 1.00 . A A . 57 LEU HD11 1 1
5 7928 1 1 57 LEU HD12 H -2.980 -8.592 -11.417 1.00 . A A . 57 LEU HD12 1 1
5 7929 1 1 57 LEU HD13 H -3.531 -7.003 -10.886 1.00 . A A . 57 LEU HD13 1 1
5 7930 1 1 57 LEU HD21 H -2.508 -10.057 -9.621 1.00 . A A . 57 LEU HD21 1 1
5 7931 1 1 57 LEU HD22 H -2.425 -9.388 -7.992 1.00 . A A . 57 LEU HD22 1 1
5 7932 1 1 57 LEU HD23 H -3.849 -9.102 -8.990 1.00 . A A . 57 LEU HD23 1 1
5 7933 1 1 57 LEU HG H -2.371 -7.109 -8.908 1.00 . A A . 57 LEU HG 1 1
5 7934 1 1 57 LEU N N 0.034 -10.483 -9.689 1.00 . A A . 57 LEU N 1 1
5 7935 1 1 57 LEU O O 0.891 -8.501 -12.478 1.00 . A A . 57 LEU O 1 1
5 7936 1 1 58 ASN C C 3.424 -7.561 -12.248 1.00 . A A . 58 ASN C 1 1
5 7937 1 1 58 ASN CA C 3.485 -8.836 -11.400 1.00 . A A . 58 ASN CA 1 1
5 7938 1 1 58 ASN CB C 3.953 -10.005 -12.289 1.00 . A A . 58 ASN CB 1 1
5 7939 1 1 58 ASN CG C 2.768 -10.655 -12.999 1.00 . A A . 58 ASN CG 1 1
5 7940 1 1 58 ASN H H 2.204 -9.491 -9.825 1.00 . A A . 58 ASN H 1 1
5 7941 1 1 58 ASN HA H 4.227 -8.687 -10.629 1.00 . A A . 58 ASN HA 1 1
5 7942 1 1 58 ASN HB2 H 4.648 -9.633 -13.027 1.00 . A A . 58 ASN HB2 1 1
5 7943 1 1 58 ASN HB3 H 4.448 -10.743 -11.674 1.00 . A A . 58 ASN HB3 1 1
5 7944 1 1 58 ASN HD21 H 2.129 -11.580 -11.362 1.00 . A A . 58 ASN HD21 1 1
5 7945 1 1 58 ASN HD22 H 1.197 -11.841 -12.754 1.00 . A A . 58 ASN HD22 1 1
5 7946 1 1 58 ASN N N 2.193 -9.133 -10.736 1.00 . A A . 58 ASN N 1 1
5 7947 1 1 58 ASN ND2 N 1.965 -11.425 -12.316 1.00 . A A . 58 ASN ND2 1 1
5 7948 1 1 58 ASN O O 3.007 -7.587 -13.405 1.00 . A A . 58 ASN O 1 1
5 7949 1 1 58 ASN OD1 O 2.566 -10.460 -14.197 1.00 . A A . 58 ASN OD1 1 1
5 7950 1 1 59 ALA C C 4.955 -4.252 -11.830 1.00 . A A . 59 ALA C 1 1
5 7951 1 1 59 ALA CA C 3.845 -5.168 -12.358 1.00 . A A . 59 ALA CA 1 1
5 7952 1 1 59 ALA CB C 2.492 -4.468 -12.174 1.00 . A A . 59 ALA CB 1 1
5 7953 1 1 59 ALA H H 4.173 -6.490 -10.730 1.00 . A A . 59 ALA H 1 1
5 7954 1 1 59 ALA HA H 4.006 -5.345 -13.411 1.00 . A A . 59 ALA HA 1 1
5 7955 1 1 59 ALA HB1 H 2.153 -4.596 -11.155 1.00 . A A . 59 ALA HB1 1 1
5 7956 1 1 59 ALA HB2 H 2.599 -3.416 -12.388 1.00 . A A . 59 ALA HB2 1 1
5 7957 1 1 59 ALA HB3 H 1.769 -4.901 -12.850 1.00 . A A . 59 ALA HB3 1 1
5 7958 1 1 59 ALA N N 3.849 -6.449 -11.654 1.00 . A A . 59 ALA N 1 1
5 7959 1 1 59 ALA O O 4.873 -3.030 -11.945 1.00 . A A . 59 ALA O 1 1
5 7960 1 1 60 GLY C C 7.332 -4.491 -9.238 1.00 . A A . 60 GLY C 1 1
5 7961 1 1 60 GLY CA C 7.103 -4.082 -10.689 1.00 . A A . 60 GLY CA 1 1
5 7962 1 1 60 GLY H H 6.006 -5.830 -11.173 1.00 . A A . 60 GLY H 1 1
5 7963 1 1 60 GLY HA2 H 7.996 -4.274 -11.266 1.00 . A A . 60 GLY HA2 1 1
5 7964 1 1 60 GLY HA3 H 6.866 -3.029 -10.727 1.00 . A A . 60 GLY HA3 1 1
5 7965 1 1 60 GLY N N 5.990 -4.854 -11.243 1.00 . A A . 60 GLY N 1 1
5 7966 1 1 60 GLY O O 6.990 -5.607 -8.846 1.00 . A A . 60 GLY O 1 1
5 7967 1 1 61 VAL C C 6.991 -3.333 -6.191 1.00 . A A . 61 VAL C 1 1
5 7968 1 1 61 VAL CA C 8.129 -3.915 -7.025 1.00 . A A . 61 VAL CA 1 1
5 7969 1 1 61 VAL CB C 9.485 -3.372 -6.497 1.00 . A A . 61 VAL CB 1 1
5 7970 1 1 61 VAL CG1 C 10.125 -4.420 -5.573 1.00 . A A . 61 VAL CG1 1 1
5 7971 1 1 61 VAL CG2 C 10.455 -3.080 -7.654 1.00 . A A . 61 VAL CG2 1 1
5 7972 1 1 61 VAL H H 8.148 -2.698 -8.779 1.00 . A A . 61 VAL H 1 1
5 7973 1 1 61 VAL HA H 8.120 -4.990 -6.921 1.00 . A A . 61 VAL HA 1 1
5 7974 1 1 61 VAL HB H 9.309 -2.464 -5.935 1.00 . A A . 61 VAL HB 1 1
5 7975 1 1 61 VAL N N 7.897 -3.589 -8.434 1.00 . A A . 61 VAL N 1 1
5 7976 1 1 61 VAL O O 5.984 -2.874 -6.731 1.00 . A A . 61 VAL O 1 1
5 7977 1 1 62 VAL C C 6.797 -1.819 -3.029 1.00 . A A . 62 VAL C 1 1
5 7978 1 1 62 VAL CA C 6.140 -2.796 -3.986 1.00 . A A . 62 VAL CA 1 1
5 7979 1 1 62 VAL CB C 5.440 -3.904 -3.192 1.00 . A A . 62 VAL CB 1 1
5 7980 1 1 62 VAL CG1 C 4.522 -4.694 -4.128 1.00 . A A . 62 VAL CG1 1 1
5 7981 1 1 62 VAL CG2 C 6.482 -4.847 -2.573 1.00 . A A . 62 VAL CG2 1 1
5 7982 1 1 62 VAL H H 7.983 -3.710 -4.497 1.00 . A A . 62 VAL H 1 1
5 7983 1 1 62 VAL HA H 5.405 -2.268 -4.578 1.00 . A A . 62 VAL HA 1 1
5 7984 1 1 62 VAL HB H 4.847 -3.457 -2.406 1.00 . A A . 62 VAL HB 1 1
5 7985 1 1 62 VAL N N 7.159 -3.342 -4.877 1.00 . A A . 62 VAL N 1 1
5 7986 1 1 62 VAL O O 7.503 -2.206 -2.098 1.00 . A A . 62 VAL O 1 1
5 7987 1 1 63 TRP C C 6.613 0.497 -1.064 1.00 . A A . 63 TRP C 1 1
5 7988 1 1 63 TRP CA C 7.178 0.508 -2.477 1.00 . A A . 63 TRP CA 1 1
5 7989 1 1 63 TRP CB C 6.946 1.870 -3.125 1.00 . A A . 63 TRP CB 1 1
5 7990 1 1 63 TRP CD1 C 7.464 2.245 -5.571 1.00 . A A . 63 TRP CD1 1 1
5 7991 1 1 63 TRP CD2 C 9.308 1.860 -4.343 1.00 . A A . 63 TRP CD2 1 1
5 7992 1 1 63 TRP CE2 C 9.743 2.050 -5.675 1.00 . A A . 63 TRP CE2 1 1
5 7993 1 1 63 TRP CE3 C 10.280 1.598 -3.360 1.00 . A A . 63 TRP CE3 1 1
5 7994 1 1 63 TRP CG C 7.858 1.994 -4.302 1.00 . A A . 63 TRP CG 1 1
5 7995 1 1 63 TRP CH2 C 12.046 1.720 -5.032 1.00 . A A . 63 TRP CH2 1 1
5 7996 1 1 63 TRP CZ2 C 11.093 1.982 -6.020 1.00 . A A . 63 TRP CZ2 1 1
5 7997 1 1 63 TRP CZ3 C 11.641 1.528 -3.705 1.00 . A A . 63 TRP CZ3 1 1
5 7998 1 1 63 TRP H H 6.021 -0.291 -4.064 1.00 . A A . 63 TRP H 1 1
5 7999 1 1 63 TRP HA H 8.242 0.333 -2.422 1.00 . A A . 63 TRP HA 1 1
5 8000 1 1 63 TRP HB2 H 5.918 1.947 -3.449 1.00 . A A . 63 TRP HB2 1 1
5 8001 1 1 63 TRP HB3 H 7.162 2.651 -2.414 1.00 . A A . 63 TRP HB3 1 1
5 8002 1 1 63 TRP HD1 H 6.445 2.397 -5.895 1.00 . A A . 63 TRP HD1 1 1
5 8003 1 1 63 TRP HE1 H 8.575 2.448 -7.353 1.00 . A A . 63 TRP HE1 1 1
5 8004 1 1 63 TRP HE3 H 9.979 1.449 -2.335 1.00 . A A . 63 TRP HE3 1 1
5 8005 1 1 63 TRP HH2 H 13.093 1.665 -5.292 1.00 . A A . 63 TRP HH2 1 1
5 8006 1 1 63 TRP HZ2 H 11.400 2.131 -7.045 1.00 . A A . 63 TRP HZ2 1 1
5 8007 1 1 63 TRP HZ3 H 12.377 1.326 -2.942 1.00 . A A . 63 TRP HZ3 1 1
5 8008 1 1 63 TRP N N 6.579 -0.538 -3.293 1.00 . A A . 63 TRP N 1 1
5 8009 1 1 63 TRP NE1 N 8.583 2.281 -6.386 1.00 . A A . 63 TRP NE1 1 1
5 8010 1 1 63 TRP O O 5.521 0.998 -0.806 1.00 . A A . 63 TRP O 1 1
5 8011 1 1 64 ILE C C 8.154 0.208 2.150 1.00 . A A . 64 ILE C 1 1
5 8012 1 1 64 ILE CA C 6.983 -0.170 1.248 1.00 . A A . 64 ILE CA 1 1
5 8013 1 1 64 ILE CB C 6.534 -1.594 1.596 1.00 . A A . 64 ILE CB 1 1
5 8014 1 1 64 ILE CD1 C 4.281 -1.184 0.526 1.00 . A A . 64 ILE CD1 1 1
5 8015 1 1 64 ILE CG1 C 5.517 -2.094 0.554 1.00 . A A . 64 ILE CG1 1 1
5 8016 1 1 64 ILE CG2 C 5.898 -1.605 2.989 1.00 . A A . 64 ILE CG2 1 1
5 8017 1 1 64 ILE H H 8.250 -0.462 -0.425 1.00 . A A . 64 ILE H 1 1
5 8018 1 1 64 ILE HA H 6.165 0.512 1.424 1.00 . A A . 64 ILE HA 1 1
5 8019 1 1 64 ILE HB H 7.396 -2.245 1.597 1.00 . A A . 64 ILE HB 1 1
5 8020 1 1 64 ILE HD11 H 4.395 -0.392 1.251 1.00 . A A . 64 ILE HD11 1 1
5 8021 1 1 64 ILE HD12 H 4.172 -0.758 -0.460 1.00 . A A . 64 ILE HD12 1 1
5 8022 1 1 64 ILE HD13 H 3.405 -1.765 0.764 1.00 . A A . 64 ILE HD13 1 1
5 8023 1 1 64 ILE N N 7.387 -0.085 -0.152 1.00 . A A . 64 ILE N 1 1
5 8024 1 1 64 ILE O O 8.894 -0.655 2.624 1.00 . A A . 64 ILE O 1 1
5 8025 1 1 65 GLY C C 9.622 3.482 3.051 1.00 . A A . 65 GLY C 1 1
5 8026 1 1 65 GLY CA C 9.406 1.983 3.224 1.00 . A A . 65 GLY CA 1 1
5 8027 1 1 65 GLY H H 7.701 2.152 1.973 1.00 . A A . 65 GLY H 1 1
5 8028 1 1 65 GLY HA2 H 9.169 1.777 4.256 1.00 . A A . 65 GLY HA2 1 1
5 8029 1 1 65 GLY HA3 H 10.313 1.464 2.959 1.00 . A A . 65 GLY HA3 1 1
5 8030 1 1 65 GLY N N 8.317 1.507 2.379 1.00 . A A . 65 GLY N 1 1
5 8031 1 1 65 GLY O O 9.521 4.017 1.949 1.00 . A A . 65 GLY O 1 1
5 8032 1 1 66 GLY C C 11.344 5.931 3.233 1.00 . A A . 66 GLY C 1 1
5 8033 1 1 66 GLY CA C 10.157 5.592 4.130 1.00 . A A . 66 GLY CA 1 1
5 8034 1 1 66 GLY H H 9.991 3.666 5.010 1.00 . A A . 66 GLY H 1 1
5 8035 1 1 66 GLY HA2 H 9.274 6.086 3.755 1.00 . A A . 66 GLY HA2 1 1
5 8036 1 1 66 GLY HA3 H 10.362 5.939 5.132 1.00 . A A . 66 GLY HA3 1 1
5 8037 1 1 66 GLY N N 9.924 4.150 4.159 1.00 . A A . 66 GLY N 1 1
5 8038 1 1 66 GLY O O 11.283 5.777 2.013 1.00 . A A . 66 GLY O 1 1
5 8039 1 1 67 SER C C 14.728 7.221 4.051 1.00 . A A . 67 SER C 1 1
5 8040 1 1 67 SER CA C 13.626 6.760 3.103 1.00 . A A . 67 SER CA 1 1
5 8041 1 1 67 SER CB C 13.321 7.883 2.111 1.00 . A A . 67 SER CB 1 1
5 8042 1 1 67 SER H H 12.417 6.501 4.827 1.00 . A A . 67 SER H 1 1
5 8043 1 1 67 SER HA H 13.973 5.896 2.556 1.00 . A A . 67 SER HA 1 1
5 8044 1 1 67 SER HB2 H 14.238 8.360 1.809 1.00 . A A . 67 SER HB2 1 1
5 8045 1 1 67 SER HB3 H 12.830 7.470 1.240 1.00 . A A . 67 SER HB3 1 1
5 8046 1 1 67 SER HG H 12.336 9.561 2.113 1.00 . A A . 67 SER HG 1 1
5 8047 1 1 67 SER N N 12.425 6.398 3.853 1.00 . A A . 67 SER N 1 1
5 8048 1 1 67 SER O O 14.458 7.727 5.140 1.00 . A A . 67 SER O 1 1
5 8049 1 1 67 SER OG O 12.478 8.844 2.734 1.00 . A A . 67 SER OG 1 1
5 8050 1 1 68 ALA C C 18.358 7.618 3.574 1.00 . A A . 68 ALA C 1 1
5 8051 1 1 68 ALA CA C 17.115 7.441 4.442 1.00 . A A . 68 ALA CA 1 1
5 8052 1 1 68 ALA CB C 17.401 6.388 5.513 1.00 . A A . 68 ALA CB 1 1
5 8053 1 1 68 ALA H H 16.130 6.633 2.746 1.00 . A A . 68 ALA H 1 1
5 8054 1 1 68 ALA HA H 16.889 8.379 4.926 1.00 . A A . 68 ALA HA 1 1
5 8055 1 1 68 ALA HB1 H 16.491 5.856 5.745 1.00 . A A . 68 ALA HB1 1 1
5 8056 1 1 68 ALA HB2 H 18.142 5.693 5.148 1.00 . A A . 68 ALA HB2 1 1
5 8057 1 1 68 ALA HB3 H 17.771 6.873 6.404 1.00 . A A . 68 ALA HB3 1 1
5 8058 1 1 68 ALA N N 15.975 7.040 3.623 1.00 . A A . 68 ALA N 1 1
5 8059 1 1 68 ALA O O 19.143 6.689 3.390 1.00 . A A . 68 ALA O 1 1
5 8060 1 1 69 CYS C C 19.942 10.625 2.146 1.00 . A A . 69 CYS C 1 1
5 8061 1 1 69 CYS CA C 19.674 9.122 2.191 1.00 . A A . 69 CYS CA 1 1
5 8062 1 1 69 CYS CB C 19.435 8.617 0.764 1.00 . A A . 69 CYS CB 1 1
5 8063 1 1 69 CYS H H 17.864 9.527 3.223 1.00 . A A . 69 CYS H 1 1
5 8064 1 1 69 CYS HA H 20.544 8.624 2.592 1.00 . A A . 69 CYS HA 1 1
5 8065 1 1 69 CYS HB2 H 20.235 8.959 0.123 1.00 . A A . 69 CYS HB2 1 1
5 8066 1 1 69 CYS HB3 H 19.413 7.537 0.765 1.00 . A A . 69 CYS HB3 1 1
5 8067 1 1 69 CYS N N 18.524 8.825 3.042 1.00 . A A . 69 CYS N 1 1
5 8068 1 1 69 CYS O O 20.476 11.144 1.166 1.00 . A A . 69 CYS O 1 1
5 8069 1 1 69 CYS SG S 17.854 9.251 0.144 1.00 . A A . 69 CYS SG 1 1
5 8070 1 1 70 LEU C C 19.904 13.200 4.753 1.00 . A A . 70 LEU C 1 1
5 8071 1 1 70 LEU CA C 19.775 12.763 3.296 1.00 . A A . 70 LEU CA 1 1
5 8072 1 1 70 LEU CB C 18.601 13.508 2.648 1.00 . A A . 70 LEU CB 1 1
5 8073 1 1 70 LEU CD1 C 17.714 14.447 0.509 1.00 . A A . 70 LEU CD1 1 1
5 8074 1 1 70 LEU CD2 C 20.104 14.810 1.133 1.00 . A A . 70 LEU CD2 1 1
5 8075 1 1 70 LEU CG C 18.935 13.824 1.188 1.00 . A A . 70 LEU CG 1 1
5 8076 1 1 70 LEU H H 19.150 10.854 3.975 1.00 . A A . 70 LEU H 1 1
5 8077 1 1 70 LEU HA H 20.684 13.016 2.771 1.00 . A A . 70 LEU HA 1 1
5 8078 1 1 70 LEU HB2 H 17.717 12.890 2.689 1.00 . A A . 70 LEU HB2 1 1
5 8079 1 1 70 LEU HB3 H 18.420 14.430 3.179 1.00 . A A . 70 LEU HB3 1 1
5 8080 1 1 70 LEU HD11 H 16.813 14.060 0.962 1.00 . A A . 70 LEU HD11 1 1
5 8081 1 1 70 LEU HD12 H 17.744 15.521 0.627 1.00 . A A . 70 LEU HD12 1 1
5 8082 1 1 70 LEU HD13 H 17.722 14.201 -0.544 1.00 . A A . 70 LEU HD13 1 1
5 8083 1 1 70 LEU HD21 H 20.115 15.406 2.032 1.00 . A A . 70 LEU HD21 1 1
5 8084 1 1 70 LEU HD22 H 21.032 14.264 1.052 1.00 . A A . 70 LEU HD22 1 1
5 8085 1 1 70 LEU HD23 H 19.990 15.456 0.274 1.00 . A A . 70 LEU HD23 1 1
5 8086 1 1 70 LEU HG H 19.205 12.913 0.674 1.00 . A A . 70 LEU HG 1 1
5 8087 1 1 70 LEU N N 19.568 11.319 3.220 1.00 . A A . 70 LEU N 1 1
5 8088 1 1 70 LEU O O 19.505 14.304 5.125 1.00 . A A . 70 LEU O 1 1
5 8089 1 1 71 GLN C C 21.947 12.006 7.505 1.00 . A A . 71 GLN C 1 1
5 8090 1 1 71 GLN CA C 20.646 12.617 6.994 1.00 . A A . 71 GLN CA 1 1
5 8091 1 1 71 GLN CB C 19.475 12.060 7.806 1.00 . A A . 71 GLN CB 1 1
5 8092 1 1 71 GLN CD C 17.645 12.931 9.261 1.00 . A A . 71 GLN CD 1 1
5 8093 1 1 71 GLN CG C 18.395 13.134 7.949 1.00 . A A . 71 GLN CG 1 1
5 8094 1 1 71 GLN H H 20.767 11.453 5.224 1.00 . A A . 71 GLN H 1 1
5 8095 1 1 71 GLN HA H 20.686 13.688 7.125 1.00 . A A . 71 GLN HA 1 1
5 8096 1 1 71 GLN HB2 H 19.063 11.199 7.300 1.00 . A A . 71 GLN HB2 1 1
5 8097 1 1 71 GLN HB3 H 19.820 11.769 8.787 1.00 . A A . 71 GLN HB3 1 1
5 8098 1 1 71 GLN HG2 H 18.856 14.111 7.943 1.00 . A A . 71 GLN HG2 1 1
5 8099 1 1 71 GLN HG3 H 17.702 13.059 7.124 1.00 . A A . 71 GLN HG3 1 1
5 8100 1 1 71 GLN N N 20.468 12.319 5.575 1.00 . A A . 71 GLN N 1 1
5 8101 1 1 71 GLN NE2 N 16.988 11.821 9.457 1.00 . A A . 71 GLN NE2 1 1
5 8102 1 1 71 GLN O O 22.723 11.433 6.741 1.00 . A A . 71 GLN O 1 1
5 8103 1 1 71 GLN OE1 O 17.654 13.803 10.130 1.00 . A A . 71 GLN OE1 1 1
5 8104 1 1 72 ALA C C 23.104 10.245 10.077 1.00 . A A . 72 ALA C 1 1
5 8105 1 1 72 ALA CA C 23.390 11.593 9.417 1.00 . A A . 72 ALA CA 1 1
5 8106 1 1 72 ALA CB C 23.937 12.559 10.470 1.00 . A A . 72 ALA CB 1 1
5 8107 1 1 72 ALA H H 21.525 12.604 9.371 1.00 . A A . 72 ALA H 1 1
5 8108 1 1 72 ALA HA H 24.136 11.456 8.649 1.00 . A A . 72 ALA HA 1 1
5 8109 1 1 72 ALA HB1 H 23.117 13.070 10.951 1.00 . A A . 72 ALA HB1 1 1
5 8110 1 1 72 ALA HB2 H 24.500 12.006 11.208 1.00 . A A . 72 ALA HB2 1 1
5 8111 1 1 72 ALA HB3 H 24.583 13.282 9.994 1.00 . A A . 72 ALA HB3 1 1
5 8112 1 1 72 ALA N N 22.178 12.136 8.810 1.00 . A A . 72 ALA N 1 1
5 8113 1 1 72 ALA O O 23.686 9.906 11.108 1.00 . A A . 72 ALA O 1 1
5 8114 1 1 73 GLY C C 20.598 8.252 10.872 1.00 . A A . 73 GLY C 1 1
5 8115 1 1 73 GLY CA C 21.849 8.166 10.003 1.00 . A A . 73 GLY CA 1 1
5 8116 1 1 73 GLY H H 21.772 9.798 8.649 1.00 . A A . 73 GLY H 1 1
5 8117 1 1 73 GLY HA2 H 21.668 7.487 9.183 1.00 . A A . 73 GLY HA2 1 1
5 8118 1 1 73 GLY HA3 H 22.667 7.793 10.600 1.00 . A A . 73 GLY HA3 1 1
5 8119 1 1 73 GLY N N 22.203 9.478 9.468 1.00 . A A . 73 GLY N 1 1
5 8120 1 1 73 GLY O O 20.634 8.767 11.989 1.00 . A A . 73 GLY O 1 1
5 8121 1 1 74 ALA C C 17.334 6.613 10.635 1.00 . A A . 74 ALA C 1 1
5 8122 1 1 74 ALA CA C 18.228 7.758 11.079 1.00 . A A . 74 ALA CA 1 1
5 8123 1 1 74 ALA CB C 17.494 9.081 10.853 1.00 . A A . 74 ALA CB 1 1
5 8124 1 1 74 ALA H H 19.521 7.340 9.450 1.00 . A A . 74 ALA H 1 1
5 8125 1 1 74 ALA HA H 18.431 7.647 12.119 1.00 . A A . 74 ALA HA 1 1
5 8126 1 1 74 ALA HB1 H 18.207 9.892 10.852 1.00 . A A . 74 ALA HB1 1 1
5 8127 1 1 74 ALA HB2 H 16.982 9.051 9.903 1.00 . A A . 74 ALA HB2 1 1
5 8128 1 1 74 ALA HB3 H 16.776 9.234 11.645 1.00 . A A . 74 ALA HB3 1 1
5 8129 1 1 74 ALA N N 19.490 7.738 10.344 1.00 . A A . 74 ALA N 1 1
5 8130 1 1 74 ALA O O 16.911 5.778 11.434 1.00 . A A . 74 ALA O 1 1
5 8131 1 1 75 TRP C C 14.824 5.574 9.392 1.00 . A A . 75 TRP C 1 1
5 8132 1 1 75 TRP CA C 16.213 5.558 8.757 1.00 . A A . 75 TRP CA 1 1
5 8133 1 1 75 TRP CB C 16.837 4.175 8.958 1.00 . A A . 75 TRP CB 1 1
5 8134 1 1 75 TRP CD1 C 19.062 3.800 7.819 1.00 . A A . 75 TRP CD1 1 1
5 8135 1 1 75 TRP CD2 C 17.320 3.512 6.423 1.00 . A A . 75 TRP CD2 1 1
5 8136 1 1 75 TRP CE2 C 18.492 3.275 5.666 1.00 . A A . 75 TRP CE2 1 1
5 8137 1 1 75 TRP CE3 C 16.076 3.396 5.776 1.00 . A A . 75 TRP CE3 1 1
5 8138 1 1 75 TRP CG C 17.711 3.844 7.789 1.00 . A A . 75 TRP CG 1 1
5 8139 1 1 75 TRP CH2 C 17.189 2.823 3.685 1.00 . A A . 75 TRP CH2 1 1
5 8140 1 1 75 TRP CZ2 C 18.432 2.934 4.314 1.00 . A A . 75 TRP CZ2 1 1
5 8141 1 1 75 TRP CZ3 C 16.013 3.053 4.414 1.00 . A A . 75 TRP CZ3 1 1
5 8142 1 1 75 TRP H H 17.437 7.293 8.780 1.00 . A A . 75 TRP H 1 1
5 8143 1 1 75 TRP HA H 16.114 5.747 7.699 1.00 . A A . 75 TRP HA 1 1
5 8144 1 1 75 TRP HB2 H 17.430 4.174 9.860 1.00 . A A . 75 TRP HB2 1 1
5 8145 1 1 75 TRP HB3 H 16.055 3.434 9.040 1.00 . A A . 75 TRP HB3 1 1
5 8146 1 1 75 TRP HD1 H 19.678 3.997 8.684 1.00 . A A . 75 TRP HD1 1 1
5 8147 1 1 75 TRP HE1 H 20.470 3.364 6.314 1.00 . A A . 75 TRP HE1 1 1
5 8148 1 1 75 TRP HE3 H 15.164 3.572 6.328 1.00 . A A . 75 TRP HE3 1 1
5 8149 1 1 75 TRP HH2 H 17.133 2.560 2.640 1.00 . A A . 75 TRP HH2 1 1
5 8150 1 1 75 TRP HZ2 H 19.341 2.758 3.757 1.00 . A A . 75 TRP HZ2 1 1
5 8151 1 1 75 TRP HZ3 H 15.053 2.967 3.925 1.00 . A A . 75 TRP HZ3 1 1
5 8152 1 1 75 TRP N N 17.060 6.594 9.346 1.00 . A A . 75 TRP N 1 1
5 8153 1 1 75 TRP NE1 N 19.527 3.462 6.560 1.00 . A A . 75 TRP NE1 1 1
5 8154 1 1 75 TRP O O 14.644 5.158 10.537 1.00 . A A . 75 TRP O 1 1
5 8155 1 1 76 THR C C 11.538 5.373 8.184 1.00 . A A . 76 THR C 1 1
5 8156 1 1 76 THR CA C 12.475 6.124 9.125 1.00 . A A . 76 THR CA 1 1
5 8157 1 1 76 THR CB C 12.011 7.578 9.232 1.00 . A A . 76 THR CB 1 1
5 8158 1 1 76 THR CG2 C 12.963 8.353 10.144 1.00 . A A . 76 THR CG2 1 1
5 8159 1 1 76 THR H H 14.050 6.373 7.727 1.00 . A A . 76 THR H 1 1
5 8160 1 1 76 THR HA H 12.429 5.670 10.104 1.00 . A A . 76 THR HA 1 1
5 8161 1 1 76 THR HB H 11.016 7.611 9.646 1.00 . A A . 76 THR HB 1 1
5 8162 1 1 76 THR HG1 H 11.106 8.433 7.737 1.00 . A A . 76 THR HG1 1 1
5 8163 1 1 76 THR N N 13.847 6.058 8.633 1.00 . A A . 76 THR N 1 1
5 8164 1 1 76 THR O O 11.814 5.234 6.993 1.00 . A A . 76 THR O 1 1
5 8165 1 1 76 THR OG1 O 12.006 8.168 7.939 1.00 . A A . 76 THR OG1 1 1
5 8166 1 1 77 TRP C C 8.531 5.122 7.203 1.00 . A A . 77 TRP C 1 1
5 8167 1 1 77 TRP CA C 9.456 4.153 7.933 1.00 . A A . 77 TRP CA 1 1
5 8168 1 1 77 TRP CB C 8.625 3.226 8.830 1.00 . A A . 77 TRP CB 1 1
5 8169 1 1 77 TRP CD1 C 9.923 1.262 9.761 1.00 . A A . 77 TRP CD1 1 1
5 8170 1 1 77 TRP CD2 C 9.089 0.860 7.712 1.00 . A A . 77 TRP CD2 1 1
5 8171 1 1 77 TRP CE2 C 9.782 -0.308 8.102 1.00 . A A . 77 TRP CE2 1 1
5 8172 1 1 77 TRP CE3 C 8.465 0.873 6.454 1.00 . A A . 77 TRP CE3 1 1
5 8173 1 1 77 TRP CG C 9.191 1.842 8.781 1.00 . A A . 77 TRP CG 1 1
5 8174 1 1 77 TRP CH2 C 9.229 -1.395 6.020 1.00 . A A . 77 TRP CH2 1 1
5 8175 1 1 77 TRP CZ2 C 9.854 -1.426 7.269 1.00 . A A . 77 TRP CZ2 1 1
5 8176 1 1 77 TRP CZ3 C 8.536 -0.247 5.615 1.00 . A A . 77 TRP CZ3 1 1
5 8177 1 1 77 TRP H H 10.259 5.030 9.689 1.00 . A A . 77 TRP H 1 1
5 8178 1 1 77 TRP HA H 9.984 3.557 7.202 1.00 . A A . 77 TRP HA 1 1
5 8179 1 1 77 TRP HB2 H 8.653 3.590 9.847 1.00 . A A . 77 TRP HB2 1 1
5 8180 1 1 77 TRP HB3 H 7.601 3.207 8.484 1.00 . A A . 77 TRP HB3 1 1
5 8181 1 1 77 TRP HD1 H 10.188 1.720 10.702 1.00 . A A . 77 TRP HD1 1 1
5 8182 1 1 77 TRP HE1 H 10.804 -0.648 9.886 1.00 . A A . 77 TRP HE1 1 1
5 8183 1 1 77 TRP HE3 H 7.928 1.750 6.131 1.00 . A A . 77 TRP HE3 1 1
5 8184 1 1 77 TRP HH2 H 9.281 -2.254 5.367 1.00 . A A . 77 TRP HH2 1 1
5 8185 1 1 77 TRP HZ2 H 10.390 -2.307 7.587 1.00 . A A . 77 TRP HZ2 1 1
5 8186 1 1 77 TRP HZ3 H 8.054 -0.223 4.649 1.00 . A A . 77 TRP HZ3 1 1
5 8187 1 1 77 TRP N N 10.429 4.890 8.733 1.00 . A A . 77 TRP N 1 1
5 8188 1 1 77 TRP NE1 N 10.274 -0.015 9.360 1.00 . A A . 77 TRP NE1 1 1
5 8189 1 1 77 TRP O O 8.729 6.337 7.241 1.00 . A A . 77 TRP O 1 1
5 8190 1 1 78 SER C C 5.914 6.429 6.732 1.00 . A A . 78 SER C 1 1
5 8191 1 1 78 SER CA C 6.555 5.401 5.801 1.00 . A A . 78 SER CA 1 1
5 8192 1 1 78 SER CB C 5.457 4.530 5.190 1.00 . A A . 78 SER CB 1 1
5 8193 1 1 78 SER H H 7.402 3.603 6.544 1.00 . A A . 78 SER H 1 1
5 8194 1 1 78 SER HA H 7.075 5.917 5.005 1.00 . A A . 78 SER HA 1 1
5 8195 1 1 78 SER HB2 H 4.762 5.150 4.650 1.00 . A A . 78 SER HB2 1 1
5 8196 1 1 78 SER HB3 H 5.902 3.815 4.512 1.00 . A A . 78 SER HB3 1 1
5 8197 1 1 78 SER HG H 3.845 3.771 5.972 1.00 . A A . 78 SER HG 1 1
5 8198 1 1 78 SER N N 7.513 4.575 6.539 1.00 . A A . 78 SER N 1 1
5 8199 1 1 78 SER O O 5.645 7.564 6.342 1.00 . A A . 78 SER O 1 1
5 8200 1 1 78 SER OG O 4.766 3.850 6.230 1.00 . A A . 78 SER OG 1 1
5 8201 1 1 79 ASP C C 5.439 6.411 10.385 1.00 . A A . 79 ASP C 1 1
5 8202 1 1 79 ASP CA C 5.090 6.890 8.973 1.00 . A A . 79 ASP CA 1 1
5 8203 1 1 79 ASP CB C 3.568 6.927 8.816 1.00 . A A . 79 ASP CB 1 1
5 8204 1 1 79 ASP CG C 3.007 8.127 9.572 1.00 . A A . 79 ASP CG 1 1
5 8205 1 1 79 ASP H H 5.931 5.094 8.225 1.00 . A A . 79 ASP H 1 1
5 8206 1 1 79 ASP HA H 5.478 7.887 8.837 1.00 . A A . 79 ASP HA 1 1
5 8207 1 1 79 ASP HB2 H 3.317 7.011 7.769 1.00 . A A . 79 ASP HB2 1 1
5 8208 1 1 79 ASP HB3 H 3.141 6.021 9.217 1.00 . A A . 79 ASP HB3 1 1
5 8209 1 1 79 ASP N N 5.687 6.009 7.974 1.00 . A A . 79 ASP N 1 1
5 8210 1 1 79 ASP O O 4.685 6.628 11.332 1.00 . A A . 79 ASP O 1 1
5 8211 1 1 79 ASP OD1 O 2.922 9.189 8.977 1.00 . A A . 79 ASP OD1 1 1
5 8212 1 1 79 ASP OD2 O 2.671 7.968 10.733 1.00 . A A . 79 ASP OD2 1 1
5 8213 1 1 80 GLY C C 6.017 4.318 12.438 1.00 . A A . 80 GLY C 1 1
5 8214 1 1 80 GLY CA C 7.049 5.252 11.807 1.00 . A A . 80 GLY CA 1 1
5 8215 1 1 80 GLY H H 7.158 5.618 9.720 1.00 . A A . 80 GLY H 1 1
5 8216 1 1 80 GLY HA2 H 7.976 4.715 11.671 1.00 . A A . 80 GLY HA2 1 1
5 8217 1 1 80 GLY HA3 H 7.218 6.087 12.471 1.00 . A A . 80 GLY HA3 1 1
5 8218 1 1 80 GLY N N 6.596 5.759 10.510 1.00 . A A . 80 GLY N 1 1
5 8219 1 1 80 GLY O O 5.958 4.173 13.658 1.00 . A A . 80 GLY O 1 1
5 8220 1 1 81 THR C C 4.559 1.308 11.900 1.00 . A A . 81 THR C 1 1
5 8221 1 1 81 THR CA C 4.163 2.782 12.099 1.00 . A A . 81 THR CA 1 1
5 8222 1 1 81 THR CB C 2.807 3.050 11.412 1.00 . A A . 81 THR CB 1 1
5 8223 1 1 81 THR CG2 C 1.799 3.577 12.437 1.00 . A A . 81 THR CG2 1 1
5 8224 1 1 81 THR H H 5.275 3.850 10.636 1.00 . A A . 81 THR H 1 1
5 8225 1 1 81 THR HA H 4.051 2.957 13.159 1.00 . A A . 81 THR HA 1 1
5 8226 1 1 81 THR HB H 2.428 2.135 10.985 1.00 . A A . 81 THR HB 1 1
5 8227 1 1 81 THR HG1 H 3.303 4.823 10.787 1.00 . A A . 81 THR HG1 1 1
5 8228 1 1 81 THR N N 5.195 3.692 11.597 1.00 . A A . 81 THR N 1 1
5 8229 1 1 81 THR O O 4.589 0.546 12.865 1.00 . A A . 81 THR O 1 1
5 8230 1 1 81 THR OG1 O 2.973 4.017 10.383 1.00 . A A . 81 THR OG1 1 1
5 8231 1 1 82 PRO C C 6.709 -0.814 10.673 1.00 . A A . 82 PRO C 1 1
5 8232 1 1 82 PRO CA C 5.231 -0.534 10.409 1.00 . A A . 82 PRO CA 1 1
5 8233 1 1 82 PRO CB C 4.910 -0.696 8.930 1.00 . A A . 82 PRO CB 1 1
5 8234 1 1 82 PRO CD C 4.850 1.715 9.444 1.00 . A A . 82 PRO CD 1 1
5 8235 1 1 82 PRO CG C 4.957 0.694 8.306 1.00 . A A . 82 PRO CG 1 1
5 8236 1 1 82 PRO HA H 4.611 -1.200 10.986 1.00 . A A . 82 PRO HA 1 1
5 8237 1 1 82 PRO HB2 H 5.643 -1.339 8.462 1.00 . A A . 82 PRO HB2 1 1
5 8238 1 1 82 PRO HB3 H 3.922 -1.114 8.810 1.00 . A A . 82 PRO HB3 1 1
5 8239 1 1 82 PRO HD2 H 5.702 2.381 9.431 1.00 . A A . 82 PRO HD2 1 1
5 8240 1 1 82 PRO HD3 H 3.929 2.266 9.372 1.00 . A A . 82 PRO HD3 1 1
5 8241 1 1 82 PRO HG2 H 5.892 0.827 7.778 1.00 . A A . 82 PRO HG2 1 1
5 8242 1 1 82 PRO HG3 H 4.129 0.821 7.626 1.00 . A A . 82 PRO HG3 1 1
5 8243 1 1 82 PRO N N 4.858 0.871 10.660 1.00 . A A . 82 PRO N 1 1
5 8244 1 1 82 PRO O O 7.570 0.028 10.421 1.00 . A A . 82 PRO O 1 1
5 8245 1 1 83 MET C C 8.489 -3.922 11.524 1.00 . A A . 83 MET C 1 1
5 8246 1 1 83 MET CA C 8.363 -2.399 11.484 1.00 . A A . 83 MET CA 1 1
5 8247 1 1 83 MET CB C 8.793 -1.823 12.835 1.00 . A A . 83 MET CB 1 1
5 8248 1 1 83 MET CE C 8.117 -0.483 15.941 1.00 . A A . 83 MET CE 1 1
5 8249 1 1 83 MET CG C 7.812 -2.269 13.920 1.00 . A A . 83 MET CG 1 1
5 8250 1 1 83 MET H H 6.263 -2.637 11.368 1.00 . A A . 83 MET H 1 1
5 8251 1 1 83 MET HA H 9.014 -2.012 10.716 1.00 . A A . 83 MET HA 1 1
5 8252 1 1 83 MET HB2 H 9.785 -2.175 13.076 1.00 . A A . 83 MET HB2 1 1
5 8253 1 1 83 MET HB3 H 8.796 -0.746 12.777 1.00 . A A . 83 MET HB3 1 1
5 8254 1 1 83 MET HE1 H 7.087 -0.335 15.660 1.00 . A A . 83 MET HE1 1 1
5 8255 1 1 83 MET HE2 H 8.225 -0.320 17.005 1.00 . A A . 83 MET HE2 1 1
5 8256 1 1 83 MET HE3 H 8.740 0.214 15.398 1.00 . A A . 83 MET HE3 1 1
5 8257 1 1 83 MET HG2 H 6.946 -1.623 13.911 1.00 . A A . 83 MET HG2 1 1
5 8258 1 1 83 MET HG3 H 7.503 -3.287 13.730 1.00 . A A . 83 MET HG3 1 1
5 8259 1 1 83 MET N N 6.989 -2.009 11.187 1.00 . A A . 83 MET N 1 1
5 8260 1 1 83 MET O O 9.225 -4.480 12.338 1.00 . A A . 83 MET O 1 1
5 8261 1 1 83 MET SD S 8.617 -2.175 15.539 1.00 . A A . 83 MET SD 1 1
5 8262 1 1 84 ASN C C 7.745 -6.534 9.126 1.00 . A A . 84 ASN C 1 1
5 8263 1 1 84 ASN CA C 7.787 -6.052 10.575 1.00 . A A . 84 ASN CA 1 1
5 8264 1 1 84 ASN CB C 6.607 -6.675 11.351 1.00 . A A . 84 ASN CB 1 1
5 8265 1 1 84 ASN CG C 5.359 -5.787 11.276 1.00 . A A . 84 ASN CG 1 1
5 8266 1 1 84 ASN H H 7.185 -4.091 10.010 1.00 . A A . 84 ASN H 1 1
5 8267 1 1 84 ASN HA H 8.709 -6.393 11.022 1.00 . A A . 84 ASN HA 1 1
5 8268 1 1 84 ASN HB2 H 6.377 -7.642 10.931 1.00 . A A . 84 ASN HB2 1 1
5 8269 1 1 84 ASN HB3 H 6.892 -6.799 12.386 1.00 . A A . 84 ASN HB3 1 1
5 8270 1 1 84 ASN HD21 H 5.668 -5.232 9.394 1.00 . A A . 84 ASN HD21 1 1
5 8271 1 1 84 ASN HD22 H 4.288 -4.577 10.124 1.00 . A A . 84 ASN HD22 1 1
5 8272 1 1 84 ASN N N 7.756 -4.587 10.634 1.00 . A A . 84 ASN N 1 1
5 8273 1 1 84 ASN ND2 N 5.083 -5.147 10.172 1.00 . A A . 84 ASN ND2 1 1
5 8274 1 1 84 ASN O O 7.745 -5.731 8.192 1.00 . A A . 84 ASN O 1 1
5 8275 1 1 84 ASN OD1 O 4.615 -5.676 12.250 1.00 . A A . 84 ASN OD1 1 1
5 8276 1 1 85 PHE C C 9.004 -8.259 6.896 1.00 . A A . 85 PHE C 1 1
5 8277 1 1 85 PHE CA C 7.667 -8.452 7.608 1.00 . A A . 85 PHE CA 1 1
5 8278 1 1 85 PHE CB C 6.552 -7.818 6.758 1.00 . A A . 85 PHE CB 1 1
5 8279 1 1 85 PHE CD1 C 6.566 -9.825 5.214 1.00 . A A . 85 PHE CD1 1 1
5 8280 1 1 85 PHE CD2 C 4.436 -8.915 5.933 1.00 . A A . 85 PHE CD2 1 1
5 8281 1 1 85 PHE CE1 C 5.895 -10.800 4.465 1.00 . A A . 85 PHE CE1 1 1
5 8282 1 1 85 PHE CE2 C 3.767 -9.890 5.185 1.00 . A A . 85 PHE CE2 1 1
5 8283 1 1 85 PHE CG C 5.835 -8.881 5.951 1.00 . A A . 85 PHE CG 1 1
5 8284 1 1 85 PHE CZ C 4.497 -10.832 4.450 1.00 . A A . 85 PHE CZ 1 1
5 8285 1 1 85 PHE H H 7.714 -8.445 9.732 1.00 . A A . 85 PHE H 1 1
5 8286 1 1 85 PHE HA H 7.474 -9.510 7.705 1.00 . A A . 85 PHE HA 1 1
5 8287 1 1 85 PHE HB2 H 5.843 -7.331 7.411 1.00 . A A . 85 PHE HB2 1 1
5 8288 1 1 85 PHE HB3 H 6.980 -7.087 6.089 1.00 . A A . 85 PHE HB3 1 1
5 8289 1 1 85 PHE HD1 H 7.644 -9.802 5.225 1.00 . A A . 85 PHE HD1 1 1
5 8290 1 1 85 PHE HD2 H 3.872 -8.188 6.500 1.00 . A A . 85 PHE HD2 1 1
5 8291 1 1 85 PHE HE1 H 6.457 -11.526 3.898 1.00 . A A . 85 PHE HE1 1 1
5 8292 1 1 85 PHE HE2 H 2.689 -9.915 5.172 1.00 . A A . 85 PHE HE2 1 1
5 8293 1 1 85 PHE HZ H 3.980 -11.583 3.873 1.00 . A A . 85 PHE HZ 1 1
5 8294 1 1 85 PHE N N 7.710 -7.857 8.949 1.00 . A A . 85 PHE N 1 1
5 8295 1 1 85 PHE O O 9.059 -8.128 5.674 1.00 . A A . 85 PHE O 1 1
5 8296 1 1 86 ARG C C 12.237 -9.338 7.259 1.00 . A A . 86 ARG C 1 1
5 8297 1 1 86 ARG CA C 11.414 -8.063 7.107 1.00 . A A . 86 ARG CA 1 1
5 8298 1 1 86 ARG CB C 12.145 -6.915 7.804 1.00 . A A . 86 ARG CB 1 1
5 8299 1 1 86 ARG CD C 11.723 -4.835 6.483 1.00 . A A . 86 ARG CD 1 1
5 8300 1 1 86 ARG CG C 11.301 -5.642 7.714 1.00 . A A . 86 ARG CG 1 1
5 8301 1 1 86 ARG CZ C 9.610 -5.181 5.290 1.00 . A A . 86 ARG CZ 1 1
5 8302 1 1 86 ARG H H 9.977 -8.351 8.641 1.00 . A A . 86 ARG H 1 1
5 8303 1 1 86 ARG HA H 11.320 -7.831 6.057 1.00 . A A . 86 ARG HA 1 1
5 8304 1 1 86 ARG HB2 H 12.306 -7.168 8.841 1.00 . A A . 86 ARG HB2 1 1
5 8305 1 1 86 ARG HB3 H 13.097 -6.749 7.321 1.00 . A A . 86 ARG HB3 1 1
5 8306 1 1 86 ARG HD2 H 11.560 -3.785 6.674 1.00 . A A . 86 ARG HD2 1 1
5 8307 1 1 86 ARG HD3 H 12.774 -5.002 6.293 1.00 . A A . 86 ARG HD3 1 1
5 8308 1 1 86 ARG HE H 11.421 -5.549 4.508 1.00 . A A . 86 ARG HE 1 1
5 8309 1 1 86 ARG HG2 H 10.257 -5.906 7.631 1.00 . A A . 86 ARG HG2 1 1
5 8310 1 1 86 ARG HG3 H 11.452 -5.046 8.600 1.00 . A A . 86 ARG HG3 1 1
5 8311 1 1 86 ARG HH11 H 9.458 -3.899 6.827 1.00 . A A . 86 ARG HH11 1 1
5 8312 1 1 86 ARG HH12 H 7.960 -4.407 6.125 1.00 . A A . 86 ARG HH12 1 1
5 8313 1 1 86 ARG HH21 H 9.438 -6.442 3.744 1.00 . A A . 86 ARG HH21 1 1
5 8314 1 1 86 ARG HH22 H 7.948 -5.838 4.388 1.00 . A A . 86 ARG HH22 1 1
5 8315 1 1 86 ARG N N 10.080 -8.242 7.674 1.00 . A A . 86 ARG N 1 1
5 8316 1 1 86 ARG NE N 10.947 -5.234 5.306 1.00 . A A . 86 ARG NE 1 1
5 8317 1 1 86 ARG NH1 N 8.959 -4.437 6.148 1.00 . A A . 86 ARG NH1 1 1
5 8318 1 1 86 ARG NH2 N 8.947 -5.875 4.405 1.00 . A A . 86 ARG NH2 1 1
5 8319 1 1 86 ARG O O 12.890 -9.556 8.280 1.00 . A A . 86 ARG O 1 1
5 8320 1 1 87 SER C C 13.950 -11.496 5.082 1.00 . A A . 87 SER C 1 1
5 8321 1 1 87 SER CA C 12.956 -11.428 6.247 1.00 . A A . 87 SER CA 1 1
5 8322 1 1 87 SER CB C 12.005 -12.621 6.155 1.00 . A A . 87 SER CB 1 1
5 8323 1 1 87 SER H H 11.669 -9.947 5.437 1.00 . A A . 87 SER H 1 1
5 8324 1 1 87 SER HA H 13.503 -11.491 7.176 1.00 . A A . 87 SER HA 1 1
5 8325 1 1 87 SER HB2 H 11.375 -12.517 5.288 1.00 . A A . 87 SER HB2 1 1
5 8326 1 1 87 SER HB3 H 12.581 -13.534 6.072 1.00 . A A . 87 SER HB3 1 1
5 8327 1 1 87 SER HG H 10.282 -12.780 7.044 1.00 . A A . 87 SER HG 1 1
5 8328 1 1 87 SER N N 12.204 -10.176 6.226 1.00 . A A . 87 SER N 1 1
5 8329 1 1 87 SER O O 14.440 -12.571 4.736 1.00 . A A . 87 SER O 1 1
5 8330 1 1 87 SER OG O 11.193 -12.663 7.321 1.00 . A A . 87 SER OG 1 1
5 8331 1 1 88 TRP C C 16.530 -10.909 3.731 1.00 . A A . 88 TRP C 1 1
5 8332 1 1 88 TRP CA C 15.181 -10.288 3.354 1.00 . A A . 88 TRP CA 1 1
5 8333 1 1 88 TRP CB C 15.386 -8.834 2.880 1.00 . A A . 88 TRP CB 1 1
5 8334 1 1 88 TRP CD1 C 15.599 -7.694 5.150 1.00 . A A . 88 TRP CD1 1 1
5 8335 1 1 88 TRP CD2 C 17.405 -7.390 3.845 1.00 . A A . 88 TRP CD2 1 1
5 8336 1 1 88 TRP CE2 C 17.663 -6.714 5.060 1.00 . A A . 88 TRP CE2 1 1
5 8337 1 1 88 TRP CE3 C 18.390 -7.353 2.844 1.00 . A A . 88 TRP CE3 1 1
5 8338 1 1 88 TRP CG C 16.090 -8.012 3.926 1.00 . A A . 88 TRP CG 1 1
5 8339 1 1 88 TRP CH2 C 19.827 -5.998 4.267 1.00 . A A . 88 TRP CH2 1 1
5 8340 1 1 88 TRP CZ2 C 18.858 -6.024 5.273 1.00 . A A . 88 TRP CZ2 1 1
5 8341 1 1 88 TRP CZ3 C 19.593 -6.661 3.054 1.00 . A A . 88 TRP CZ3 1 1
5 8342 1 1 88 TRP H H 13.826 -9.515 4.786 1.00 . A A . 88 TRP H 1 1
5 8343 1 1 88 TRP HA H 14.762 -10.856 2.537 1.00 . A A . 88 TRP HA 1 1
5 8344 1 1 88 TRP HB2 H 15.981 -8.838 1.977 1.00 . A A . 88 TRP HB2 1 1
5 8345 1 1 88 TRP HB3 H 14.423 -8.392 2.667 1.00 . A A . 88 TRP HB3 1 1
5 8346 1 1 88 TRP HD1 H 14.639 -7.987 5.541 1.00 . A A . 88 TRP HD1 1 1
5 8347 1 1 88 TRP HE1 H 16.425 -6.572 6.729 1.00 . A A . 88 TRP HE1 1 1
5 8348 1 1 88 TRP HE3 H 18.218 -7.857 1.906 1.00 . A A . 88 TRP HE3 1 1
5 8349 1 1 88 TRP HH2 H 20.754 -5.467 4.423 1.00 . A A . 88 TRP HH2 1 1
5 8350 1 1 88 TRP HZ2 H 19.032 -5.516 6.211 1.00 . A A . 88 TRP HZ2 1 1
5 8351 1 1 88 TRP HZ3 H 20.342 -6.639 2.277 1.00 . A A . 88 TRP HZ3 1 1
5 8352 1 1 88 TRP N N 14.245 -10.339 4.478 1.00 . A A . 88 TRP N 1 1
5 8353 1 1 88 TRP NE1 N 16.534 -6.928 5.822 1.00 . A A . 88 TRP NE1 1 1
5 8354 1 1 88 TRP O O 16.756 -11.288 4.881 1.00 . A A . 88 TRP O 1 1
5 8355 1 1 89 CYS C C 19.501 -10.799 4.039 1.00 . A A . 89 CYS C 1 1
5 8356 1 1 89 CYS CA C 18.742 -11.588 2.975 1.00 . A A . 89 CYS CA 1 1
5 8357 1 1 89 CYS CB C 19.560 -11.595 1.679 1.00 . A A . 89 CYS CB 1 1
5 8358 1 1 89 CYS H H 17.180 -10.692 1.849 1.00 . A A . 89 CYS H 1 1
5 8359 1 1 89 CYS HA H 18.624 -12.606 3.316 1.00 . A A . 89 CYS HA 1 1
5 8360 1 1 89 CYS HB2 H 20.569 -11.916 1.894 1.00 . A A . 89 CYS HB2 1 1
5 8361 1 1 89 CYS HB3 H 19.110 -12.277 0.974 1.00 . A A . 89 CYS HB3 1 1
5 8362 1 1 89 CYS N N 17.418 -11.010 2.746 1.00 . A A . 89 CYS N 1 1
5 8363 1 1 89 CYS O O 19.775 -9.610 3.875 1.00 . A A . 89 CYS O 1 1
5 8364 1 1 89 CYS SG S 19.598 -9.929 0.970 1.00 . A A . 89 CYS SG 1 1
5 8365 1 1 90 SER C C 22.025 -11.270 6.232 1.00 . A A . 90 SER C 1 1
5 8366 1 1 90 SER CA C 20.561 -10.837 6.227 1.00 . A A . 90 SER CA 1 1
5 8367 1 1 90 SER CB C 19.933 -11.203 7.572 1.00 . A A . 90 SER CB 1 1
5 8368 1 1 90 SER H H 19.589 -12.424 5.208 1.00 . A A . 90 SER H 1 1
5 8369 1 1 90 SER HA H 20.513 -9.765 6.100 1.00 . A A . 90 SER HA 1 1
5 8370 1 1 90 SER HB2 H 18.875 -11.001 7.544 1.00 . A A . 90 SER HB2 1 1
5 8371 1 1 90 SER HB3 H 20.091 -12.256 7.766 1.00 . A A . 90 SER HB3 1 1
5 8372 1 1 90 SER HG H 19.962 -9.669 8.768 1.00 . A A . 90 SER HG 1 1
5 8373 1 1 90 SER N N 19.835 -11.477 5.133 1.00 . A A . 90 SER N 1 1
5 8374 1 1 90 SER O O 22.666 -11.325 7.281 1.00 . A A . 90 SER O 1 1
5 8375 1 1 90 SER OG O 20.532 -10.422 8.598 1.00 . A A . 90 SER OG 1 1
5 8376 1 1 91 THR C C 24.726 -11.038 4.035 1.00 . A A . 91 THR C 1 1
5 8377 1 1 91 THR CA C 23.942 -11.998 4.930 1.00 . A A . 91 THR CA 1 1
5 8378 1 1 91 THR CB C 24.023 -13.406 4.336 1.00 . A A . 91 THR CB 1 1
5 8379 1 1 91 THR CG2 C 23.577 -14.429 5.381 1.00 . A A . 91 THR CG2 1 1
5 8380 1 1 91 THR H H 21.994 -11.509 4.242 1.00 . A A . 91 THR H 1 1
5 8381 1 1 91 THR HA H 24.390 -12.007 5.911 1.00 . A A . 91 THR HA 1 1
5 8382 1 1 91 THR HB H 25.040 -13.616 4.044 1.00 . A A . 91 THR HB 1 1
5 8383 1 1 91 THR HG1 H 23.417 -14.274 2.705 1.00 . A A . 91 THR HG1 1 1
5 8384 1 1 91 THR N N 22.549 -11.573 5.047 1.00 . A A . 91 THR N 1 1
5 8385 1 1 91 THR O O 25.733 -11.413 3.435 1.00 . A A . 91 THR O 1 1
5 8386 1 1 91 THR OG1 O 23.176 -13.487 3.198 1.00 . A A . 91 THR OG1 1 1
5 8387 1 1 92 LYS C C 24.173 -7.445 3.228 1.00 . A A . 92 LYS C 1 1
5 8388 1 1 92 LYS CA C 24.921 -8.784 3.132 1.00 . A A . 92 LYS CA 1 1
5 8389 1 1 92 LYS CB C 24.952 -9.223 1.665 1.00 . A A . 92 LYS CB 1 1
5 8390 1 1 92 LYS CD C 25.890 -8.631 -0.573 1.00 . A A . 92 LYS CD 1 1
5 8391 1 1 92 LYS CE C 27.250 -8.633 -1.272 1.00 . A A . 92 LYS CE 1 1
5 8392 1 1 92 LYS CG C 26.090 -8.504 0.938 1.00 . A A . 92 LYS CG 1 1
5 8393 1 1 92 LYS H H 23.452 -9.543 4.456 1.00 . A A . 92 LYS H 1 1
5 8394 1 1 92 LYS HA H 25.933 -8.663 3.482 1.00 . A A . 92 LYS HA 1 1
5 8395 1 1 92 LYS HB2 H 25.107 -10.291 1.611 1.00 . A A . 92 LYS HB2 1 1
5 8396 1 1 92 LYS HB3 H 24.013 -8.972 1.195 1.00 . A A . 92 LYS HB3 1 1
5 8397 1 1 92 LYS HD2 H 25.371 -9.554 -0.792 1.00 . A A . 92 LYS HD2 1 1
5 8398 1 1 92 LYS HD3 H 25.305 -7.797 -0.931 1.00 . A A . 92 LYS HD3 1 1
5 8399 1 1 92 LYS HE2 H 27.986 -9.091 -0.627 1.00 . A A . 92 LYS HE2 1 1
5 8400 1 1 92 LYS HE3 H 27.181 -9.190 -2.194 1.00 . A A . 92 LYS HE3 1 1
5 8401 1 1 92 LYS HG2 H 26.092 -7.460 1.216 1.00 . A A . 92 LYS HG2 1 1
5 8402 1 1 92 LYS HG3 H 27.033 -8.953 1.212 1.00 . A A . 92 LYS HG3 1 1
5 8403 1 1 92 LYS HZ1 H 26.815 -6.671 -1.819 1.00 . A A . 92 LYS HZ1 1 1
5 8404 1 1 92 LYS HZ2 H 28.112 -6.815 -0.731 1.00 . A A . 92 LYS HZ2 1 1
5 8405 1 1 92 LYS HZ3 H 28.328 -7.224 -2.363 1.00 . A A . 92 LYS HZ3 1 1
5 8406 1 1 92 LYS N N 24.255 -9.792 3.954 1.00 . A A . 92 LYS N 1 1
5 8407 1 1 92 LYS NZ N 27.657 -7.229 -1.569 1.00 . A A . 92 LYS NZ 1 1
5 8408 1 1 92 LYS O O 22.954 -7.410 3.062 1.00 . A A . 92 LYS O 1 1
5 8409 1 1 93 PRO C C 24.009 -4.355 2.236 1.00 . A A . 93 PRO C 1 1
5 8410 1 1 93 PRO CA C 24.219 -5.011 3.598 1.00 . A A . 93 PRO CA 1 1
5 8411 1 1 93 PRO CB C 25.217 -4.216 4.430 1.00 . A A . 93 PRO CB 1 1
5 8412 1 1 93 PRO CD C 26.340 -6.290 3.707 1.00 . A A . 93 PRO CD 1 1
5 8413 1 1 93 PRO CG C 26.581 -4.874 4.244 1.00 . A A . 93 PRO CG 1 1
5 8414 1 1 93 PRO HA H 23.287 -5.091 4.130 1.00 . A A . 93 PRO HA 1 1
5 8415 1 1 93 PRO HB2 H 25.249 -3.192 4.087 1.00 . A A . 93 PRO HB2 1 1
5 8416 1 1 93 PRO HB3 H 24.939 -4.250 5.472 1.00 . A A . 93 PRO HB3 1 1
5 8417 1 1 93 PRO HD2 H 26.870 -6.436 2.775 1.00 . A A . 93 PRO HD2 1 1
5 8418 1 1 93 PRO HD3 H 26.632 -7.030 4.435 1.00 . A A . 93 PRO HD3 1 1
5 8419 1 1 93 PRO HG2 H 27.168 -4.306 3.537 1.00 . A A . 93 PRO HG2 1 1
5 8420 1 1 93 PRO HG3 H 27.095 -4.929 5.191 1.00 . A A . 93 PRO HG3 1 1
5 8421 1 1 93 PRO N N 24.875 -6.327 3.494 1.00 . A A . 93 PRO N 1 1
5 8422 1 1 93 PRO O O 24.523 -4.824 1.220 1.00 . A A . 93 PRO O 1 1
5 8423 1 1 94 ASP C C 23.510 -1.112 1.032 1.00 . A A . 94 ASP C 1 1
5 8424 1 1 94 ASP CA C 22.977 -2.549 0.981 1.00 . A A . 94 ASP CA 1 1
5 8425 1 1 94 ASP CB C 21.473 -2.508 0.709 1.00 . A A . 94 ASP CB 1 1
5 8426 1 1 94 ASP CG C 21.035 -3.820 0.067 1.00 . A A . 94 ASP CG 1 1
5 8427 1 1 94 ASP H H 22.866 -2.935 3.066 1.00 . A A . 94 ASP H 1 1
5 8428 1 1 94 ASP HA H 23.460 -3.070 0.168 1.00 . A A . 94 ASP HA 1 1
5 8429 1 1 94 ASP HB2 H 20.943 -2.367 1.640 1.00 . A A . 94 ASP HB2 1 1
5 8430 1 1 94 ASP HB3 H 21.250 -1.689 0.040 1.00 . A A . 94 ASP HB3 1 1
5 8431 1 1 94 ASP N N 23.249 -3.264 2.227 1.00 . A A . 94 ASP N 1 1
5 8432 1 1 94 ASP O O 23.171 -0.292 0.180 1.00 . A A . 94 ASP O 1 1
5 8433 1 1 94 ASP OD1 O 21.205 -4.850 0.698 1.00 . A A . 94 ASP OD1 1 1
5 8434 1 1 94 ASP OD2 O 20.537 -3.775 -1.045 1.00 . A A . 94 ASP OD2 1 1
5 8435 1 1 95 ASP C C 23.825 1.566 2.392 1.00 . A A . 95 ASP C 1 1
5 8436 1 1 95 ASP CA C 24.921 0.526 2.171 1.00 . A A . 95 ASP CA 1 1
5 8437 1 1 95 ASP CB C 25.732 0.898 0.928 1.00 . A A . 95 ASP CB 1 1
5 8438 1 1 95 ASP CG C 27.136 0.313 1.044 1.00 . A A . 95 ASP CG 1 1
5 8439 1 1 95 ASP H H 24.594 -1.504 2.680 1.00 . A A . 95 ASP H 1 1
5 8440 1 1 95 ASP HA H 25.579 0.533 3.026 1.00 . A A . 95 ASP HA 1 1
5 8441 1 1 95 ASP HB2 H 25.249 0.501 0.048 1.00 . A A . 95 ASP HB2 1 1
5 8442 1 1 95 ASP HB3 H 25.799 1.972 0.849 1.00 . A A . 95 ASP HB3 1 1
5 8443 1 1 95 ASP N N 24.350 -0.815 2.031 1.00 . A A . 95 ASP N 1 1
5 8444 1 1 95 ASP O O 22.907 1.711 1.585 1.00 . A A . 95 ASP O 1 1
5 8445 1 1 95 ASP OD1 O 27.690 0.365 2.129 1.00 . A A . 95 ASP OD1 1 1
5 8446 1 1 95 ASP OD2 O 27.635 -0.178 0.045 1.00 . A A . 95 ASP OD2 1 1
5 8447 1 1 96 VAL C C 22.873 4.380 2.738 1.00 . A A . 96 VAL C 1 1
5 8448 1 1 96 VAL CA C 22.949 3.319 3.836 1.00 . A A . 96 VAL CA 1 1
5 8449 1 1 96 VAL CB C 23.306 3.995 5.163 1.00 . A A . 96 VAL CB 1 1
5 8450 1 1 96 VAL CG1 C 23.252 2.964 6.291 1.00 . A A . 96 VAL CG1 1 1
5 8451 1 1 96 VAL CG2 C 24.718 4.583 5.080 1.00 . A A . 96 VAL CG2 1 1
5 8452 1 1 96 VAL H H 24.686 2.129 4.110 1.00 . A A . 96 VAL H 1 1
5 8453 1 1 96 VAL HA H 21.980 2.853 3.936 1.00 . A A . 96 VAL HA 1 1
5 8454 1 1 96 VAL HB H 22.597 4.785 5.365 1.00 . A A . 96 VAL HB 1 1
5 8455 1 1 96 VAL N N 23.934 2.291 3.503 1.00 . A A . 96 VAL N 1 1
5 8456 1 1 96 VAL O O 21.796 4.867 2.400 1.00 . A A . 96 VAL O 1 1
5 8457 1 1 97 LEU C C 23.640 5.131 -0.202 1.00 . A A . 97 LEU C 1 1
5 8458 1 1 97 LEU CA C 24.084 5.739 1.129 1.00 . A A . 97 LEU CA 1 1
5 8459 1 1 97 LEU CB C 25.514 6.294 0.990 1.00 . A A . 97 LEU CB 1 1
5 8460 1 1 97 LEU CD1 C 24.629 8.570 0.395 1.00 . A A . 97 LEU CD1 1 1
5 8461 1 1 97 LEU CD2 C 25.085 7.996 2.787 1.00 . A A . 97 LEU CD2 1 1
5 8462 1 1 97 LEU CG C 25.548 7.791 1.341 1.00 . A A . 97 LEU CG 1 1
5 8463 1 1 97 LEU H H 24.861 4.314 2.497 1.00 . A A . 97 LEU H 1 1
5 8464 1 1 97 LEU HA H 23.414 6.548 1.383 1.00 . A A . 97 LEU HA 1 1
5 8465 1 1 97 LEU HB2 H 26.168 5.758 1.661 1.00 . A A . 97 LEU HB2 1 1
5 8466 1 1 97 LEU HB3 H 25.860 6.161 -0.025 1.00 . A A . 97 LEU HB3 1 1
5 8467 1 1 97 LEU HD11 H 24.672 8.131 -0.591 1.00 . A A . 97 LEU HD11 1 1
5 8468 1 1 97 LEU HD12 H 23.615 8.528 0.764 1.00 . A A . 97 LEU HD12 1 1
5 8469 1 1 97 LEU HD13 H 24.951 9.599 0.346 1.00 . A A . 97 LEU HD13 1 1
5 8470 1 1 97 LEU HD21 H 25.457 7.189 3.401 1.00 . A A . 97 LEU HD21 1 1
5 8471 1 1 97 LEU HD22 H 25.466 8.936 3.158 1.00 . A A . 97 LEU HD22 1 1
5 8472 1 1 97 LEU HD23 H 24.005 8.006 2.821 1.00 . A A . 97 LEU HD23 1 1
5 8473 1 1 97 LEU HG H 26.560 8.158 1.233 1.00 . A A . 97 LEU HG 1 1
5 8474 1 1 97 LEU N N 24.031 4.733 2.188 1.00 . A A . 97 LEU N 1 1
5 8475 1 1 97 LEU O O 22.908 5.752 -0.973 1.00 . A A . 97 LEU O 1 1
5 8476 1 1 98 ALA C C 22.278 2.805 -1.731 1.00 . A A . 98 ALA C 1 1
5 8477 1 1 98 ALA CA C 23.755 3.216 -1.701 1.00 . A A . 98 ALA CA 1 1
5 8478 1 1 98 ALA CB C 24.618 1.965 -1.867 1.00 . A A . 98 ALA CB 1 1
5 8479 1 1 98 ALA H H 24.681 3.469 0.192 1.00 . A A . 98 ALA H 1 1
5 8480 1 1 98 ALA HA H 23.948 3.878 -2.531 1.00 . A A . 98 ALA HA 1 1
5 8481 1 1 98 ALA HB1 H 25.550 2.097 -1.337 1.00 . A A . 98 ALA HB1 1 1
5 8482 1 1 98 ALA HB2 H 24.094 1.110 -1.465 1.00 . A A . 98 ALA HB2 1 1
5 8483 1 1 98 ALA HB3 H 24.820 1.803 -2.914 1.00 . A A . 98 ALA HB3 1 1
5 8484 1 1 98 ALA N N 24.099 3.909 -0.460 1.00 . A A . 98 ALA N 1 1
5 8485 1 1 98 ALA O O 21.773 2.371 -2.767 1.00 . A A . 98 ALA O 1 1
5 8486 1 1 99 ALA C C 19.377 3.603 0.242 1.00 . A A . 99 ALA C 1 1
5 8487 1 1 99 ALA CA C 20.174 2.566 -0.544 1.00 . A A . 99 ALA CA 1 1
5 8488 1 1 99 ALA CB C 20.005 1.197 0.121 1.00 . A A . 99 ALA CB 1 1
5 8489 1 1 99 ALA H H 22.023 3.282 0.207 1.00 . A A . 99 ALA H 1 1
5 8490 1 1 99 ALA HA H 19.786 2.514 -1.550 1.00 . A A . 99 ALA HA 1 1
5 8491 1 1 99 ALA HB1 H 20.812 1.035 0.820 1.00 . A A . 99 ALA HB1 1 1
5 8492 1 1 99 ALA HB2 H 19.062 1.164 0.645 1.00 . A A . 99 ALA HB2 1 1
5 8493 1 1 99 ALA HB3 H 20.023 0.425 -0.635 1.00 . A A . 99 ALA HB3 1 1
5 8494 1 1 99 ALA N N 21.586 2.938 -0.598 1.00 . A A . 99 ALA N 1 1
5 8495 1 1 99 ALA O O 19.730 3.964 1.362 1.00 . A A . 99 ALA O 1 1
5 8496 1 1 100 CYS C C 16.026 4.552 0.436 1.00 . A A . 100 CYS C 1 1
5 8497 1 1 100 CYS CA C 17.449 5.084 0.263 1.00 . A A . 100 CYS CA 1 1
5 8498 1 1 100 CYS CB C 17.419 6.355 -0.587 1.00 . A A . 100 CYS CB 1 1
5 8499 1 1 100 CYS H H 18.070 3.756 -1.267 1.00 . A A . 100 CYS H 1 1
5 8500 1 1 100 CYS HA H 17.856 5.324 1.234 1.00 . A A . 100 CYS HA 1 1
5 8501 1 1 100 CYS HB2 H 18.431 6.655 -0.819 1.00 . A A . 100 CYS HB2 1 1
5 8502 1 1 100 CYS HB3 H 16.886 6.159 -1.504 1.00 . A A . 100 CYS HB3 1 1
5 8503 1 1 100 CYS N N 18.297 4.080 -0.371 1.00 . A A . 100 CYS N 1 1
5 8504 1 1 100 CYS O O 15.538 4.411 1.557 1.00 . A A . 100 CYS O 1 1
5 8505 1 1 100 CYS SG S 16.593 7.684 0.322 1.00 . A A . 100 CYS SG 1 1
5 8506 1 1 101 CYS C C 14.032 2.228 -0.317 1.00 . A A . 101 CYS C 1 1
5 8507 1 1 101 CYS CA C 14.003 3.723 -0.626 1.00 . A A . 101 CYS CA 1 1
5 8508 1 1 101 CYS CB C 13.272 3.950 -1.953 1.00 . A A . 101 CYS CB 1 1
5 8509 1 1 101 CYS H H 15.803 4.373 -1.551 1.00 . A A . 101 CYS H 1 1
5 8510 1 1 101 CYS HA H 13.467 4.230 0.159 1.00 . A A . 101 CYS HA 1 1
5 8511 1 1 101 CYS HB2 H 13.918 3.673 -2.772 1.00 . A A . 101 CYS HB2 1 1
5 8512 1 1 101 CYS HB3 H 12.374 3.346 -1.980 1.00 . A A . 101 CYS HB3 1 1
5 8513 1 1 101 CYS N N 15.367 4.248 -0.682 1.00 . A A . 101 CYS N 1 1
5 8514 1 1 101 CYS O O 15.082 1.590 -0.388 1.00 . A A . 101 CYS O 1 1
5 8515 1 1 101 CYS SG S 12.821 5.698 -2.102 1.00 . A A . 101 CYS SG 1 1
5 8516 1 1 102 MET C C 11.587 -0.396 -0.319 1.00 . A A . 102 MET C 1 1
5 8517 1 1 102 MET CA C 12.793 0.251 0.359 1.00 . A A . 102 MET CA 1 1
5 8518 1 1 102 MET CB C 12.679 0.055 1.871 1.00 . A A . 102 MET CB 1 1
5 8519 1 1 102 MET CE C 14.632 0.317 5.149 1.00 . A A . 102 MET CE 1 1
5 8520 1 1 102 MET CG C 14.072 0.105 2.500 1.00 . A A . 102 MET CG 1 1
5 8521 1 1 102 MET H H 12.067 2.230 0.081 1.00 . A A . 102 MET H 1 1
5 8522 1 1 102 MET HA H 13.691 -0.237 0.013 1.00 . A A . 102 MET HA 1 1
5 8523 1 1 102 MET HB2 H 12.066 0.839 2.289 1.00 . A A . 102 MET HB2 1 1
5 8524 1 1 102 MET HB3 H 12.226 -0.903 2.076 1.00 . A A . 102 MET HB3 1 1
5 8525 1 1 102 MET HE1 H 13.997 1.185 5.045 1.00 . A A . 102 MET HE1 1 1
5 8526 1 1 102 MET HE2 H 14.551 -0.067 6.154 1.00 . A A . 102 MET HE2 1 1
5 8527 1 1 102 MET HE3 H 15.660 0.591 4.953 1.00 . A A . 102 MET HE3 1 1
5 8528 1 1 102 MET HG2 H 14.803 -0.242 1.786 1.00 . A A . 102 MET HG2 1 1
5 8529 1 1 102 MET HG3 H 14.303 1.122 2.783 1.00 . A A . 102 MET HG3 1 1
5 8530 1 1 102 MET N N 12.874 1.675 0.034 1.00 . A A . 102 MET N 1 1
5 8531 1 1 102 MET O O 10.563 0.246 -0.546 1.00 . A A . 102 MET O 1 1
5 8532 1 1 102 MET SD S 14.114 -0.953 3.969 1.00 . A A . 102 MET SD 1 1
5 8533 1 1 103 GLN C C 10.673 -3.881 -0.810 1.00 . A A . 103 GLN C 1 1
5 8534 1 1 103 GLN CA C 10.654 -2.426 -1.294 1.00 . A A . 103 GLN CA 1 1
5 8535 1 1 103 GLN CB C 10.801 -2.343 -2.831 1.00 . A A . 103 GLN CB 1 1
5 8536 1 1 103 GLN CD C 13.290 -2.731 -2.747 1.00 . A A . 103 GLN CD 1 1
5 8537 1 1 103 GLN CG C 11.972 -3.207 -3.346 1.00 . A A . 103 GLN CG 1 1
5 8538 1 1 103 GLN H H 12.575 -2.139 -0.431 1.00 . A A . 103 GLN H 1 1
5 8539 1 1 103 GLN HA H 9.709 -1.984 -1.013 1.00 . A A . 103 GLN HA 1 1
5 8540 1 1 103 GLN HB2 H 9.885 -2.681 -3.290 1.00 . A A . 103 GLN HB2 1 1
5 8541 1 1 103 GLN HB3 H 10.975 -1.314 -3.111 1.00 . A A . 103 GLN HB3 1 1
5 8542 1 1 103 GLN HG2 H 11.810 -4.237 -3.075 1.00 . A A . 103 GLN HG2 1 1
5 8543 1 1 103 GLN HG3 H 12.024 -3.127 -4.420 1.00 . A A . 103 GLN HG3 1 1
5 8544 1 1 103 GLN N N 11.729 -1.681 -0.639 1.00 . A A . 103 GLN N 1 1
5 8545 1 1 103 GLN NE2 N 14.235 -3.598 -2.512 1.00 . A A . 103 GLN NE2 1 1
5 8546 1 1 103 GLN O O 11.164 -4.159 0.283 1.00 . A A . 103 GLN O 1 1
5 8547 1 1 103 GLN OE1 O 13.472 -1.541 -2.496 1.00 . A A . 103 GLN OE1 1 1
5 8548 1 1 104 MET C C 9.603 -7.158 -2.258 1.00 . A A . 104 MET C 1 1
5 8549 1 1 104 MET CA C 10.165 -6.216 -1.194 1.00 . A A . 104 MET CA 1 1
5 8550 1 1 104 MET CB C 9.394 -6.404 0.117 1.00 . A A . 104 MET CB 1 1
5 8551 1 1 104 MET CE C 5.800 -6.454 1.406 1.00 . A A . 104 MET CE 1 1
5 8552 1 1 104 MET CG C 8.020 -5.736 0.019 1.00 . A A . 104 MET CG 1 1
5 8553 1 1 104 MET H H 9.770 -4.566 -2.480 1.00 . A A . 104 MET H 1 1
5 8554 1 1 104 MET HA H 11.191 -6.491 -1.020 1.00 . A A . 104 MET HA 1 1
5 8555 1 1 104 MET HB2 H 9.266 -7.458 0.310 1.00 . A A . 104 MET HB2 1 1
5 8556 1 1 104 MET HB3 H 9.955 -5.956 0.925 1.00 . A A . 104 MET HB3 1 1
5 8557 1 1 104 MET HE1 H 6.006 -7.318 0.788 1.00 . A A . 104 MET HE1 1 1
5 8558 1 1 104 MET HE2 H 5.398 -6.774 2.358 1.00 . A A . 104 MET HE2 1 1
5 8559 1 1 104 MET HE3 H 5.080 -5.824 0.910 1.00 . A A . 104 MET HE3 1 1
5 8560 1 1 104 MET HG2 H 8.122 -4.769 -0.451 1.00 . A A . 104 MET HG2 1 1
5 8561 1 1 104 MET HG3 H 7.361 -6.355 -0.571 1.00 . A A . 104 MET HG3 1 1
5 8562 1 1 104 MET N N 10.150 -4.815 -1.613 1.00 . A A . 104 MET N 1 1
5 8563 1 1 104 MET O O 8.956 -8.155 -1.938 1.00 . A A . 104 MET O 1 1
5 8564 1 1 104 MET SD S 7.331 -5.530 1.679 1.00 . A A . 104 MET SD 1 1
5 8565 1 1 105 THR C C 10.374 -7.688 -5.801 1.00 . A A . 105 THR C 1 1
5 8566 1 1 105 THR CA C 9.416 -7.713 -4.608 1.00 . A A . 105 THR CA 1 1
5 8567 1 1 105 THR CB C 8.009 -7.300 -5.048 1.00 . A A . 105 THR CB 1 1
5 8568 1 1 105 THR CG2 C 6.992 -7.997 -4.155 1.00 . A A . 105 THR CG2 1 1
5 8569 1 1 105 THR H H 10.412 -6.067 -3.724 1.00 . A A . 105 THR H 1 1
5 8570 1 1 105 THR HA H 9.376 -8.716 -4.243 1.00 . A A . 105 THR HA 1 1
5 8571 1 1 105 THR HB H 7.845 -7.592 -6.073 1.00 . A A . 105 THR HB 1 1
5 8572 1 1 105 THR HG1 H 6.996 -5.656 -5.267 1.00 . A A . 105 THR HG1 1 1
5 8573 1 1 105 THR N N 9.881 -6.857 -3.522 1.00 . A A . 105 THR N 1 1
5 8574 1 1 105 THR O O 9.991 -8.005 -6.927 1.00 . A A . 105 THR O 1 1
5 8575 1 1 105 THR OG1 O 7.855 -5.895 -4.913 1.00 . A A . 105 THR OG1 1 1
5 8576 1 1 106 ALA C C 13.884 -6.500 -6.064 1.00 . A A . 106 ALA C 1 1
5 8577 1 1 106 ALA CA C 12.657 -7.247 -6.587 1.00 . A A . 106 ALA CA 1 1
5 8578 1 1 106 ALA CB C 12.132 -6.532 -7.843 1.00 . A A . 106 ALA CB 1 1
5 8579 1 1 106 ALA H H 11.881 -7.075 -4.622 1.00 . A A . 106 ALA H 1 1
5 8580 1 1 106 ALA HA H 12.947 -8.253 -6.853 1.00 . A A . 106 ALA HA 1 1
5 8581 1 1 106 ALA HB1 H 11.374 -5.817 -7.560 1.00 . A A . 106 ALA HB1 1 1
5 8582 1 1 106 ALA HB2 H 12.946 -6.018 -8.333 1.00 . A A . 106 ALA HB2 1 1
5 8583 1 1 106 ALA HB3 H 11.706 -7.260 -8.520 1.00 . A A . 106 ALA HB3 1 1
5 8584 1 1 106 ALA N N 11.632 -7.311 -5.539 1.00 . A A . 106 ALA N 1 1
5 8585 1 1 106 ALA O O 14.213 -5.405 -6.527 1.00 . A A . 106 ALA O 1 1
5 8586 1 1 107 ALA C C 16.929 -6.548 -5.455 1.00 . A A . 107 ALA C 1 1
5 8587 1 1 107 ALA CA C 15.739 -6.464 -4.497 1.00 . A A . 107 ALA CA 1 1
5 8588 1 1 107 ALA CB C 16.103 -7.115 -3.160 1.00 . A A . 107 ALA CB 1 1
5 8589 1 1 107 ALA H H 14.248 -7.966 -4.740 1.00 . A A . 107 ALA H 1 1
5 8590 1 1 107 ALA HA H 15.516 -5.422 -4.320 1.00 . A A . 107 ALA HA 1 1
5 8591 1 1 107 ALA HB1 H 16.200 -8.181 -3.293 1.00 . A A . 107 ALA HB1 1 1
5 8592 1 1 107 ALA HB2 H 17.041 -6.711 -2.808 1.00 . A A . 107 ALA HB2 1 1
5 8593 1 1 107 ALA HB3 H 15.327 -6.911 -2.438 1.00 . A A . 107 ALA HB3 1 1
5 8594 1 1 107 ALA N N 14.556 -7.097 -5.080 1.00 . A A . 107 ALA N 1 1
5 8595 1 1 107 ALA O O 17.206 -5.600 -6.190 1.00 . A A . 107 ALA O 1 1
5 8596 1 1 108 ALA C C 19.505 -9.179 -6.122 1.00 . A A . 108 ALA C 1 1
5 8597 1 1 108 ALA CA C 18.781 -7.856 -6.354 1.00 . A A . 108 ALA CA 1 1
5 8598 1 1 108 ALA CB C 19.786 -6.709 -6.193 1.00 . A A . 108 ALA CB 1 1
5 8599 1 1 108 ALA H H 17.366 -8.419 -4.865 1.00 . A A . 108 ALA H 1 1
5 8600 1 1 108 ALA HA H 18.409 -7.853 -7.356 1.00 . A A . 108 ALA HA 1 1
5 8601 1 1 108 ALA HB1 H 19.916 -6.489 -5.144 1.00 . A A . 108 ALA HB1 1 1
5 8602 1 1 108 ALA HB2 H 20.734 -6.999 -6.621 1.00 . A A . 108 ALA HB2 1 1
5 8603 1 1 108 ALA HB3 H 19.414 -5.831 -6.701 1.00 . A A . 108 ALA HB3 1 1
5 8604 1 1 108 ALA N N 17.631 -7.688 -5.457 1.00 . A A . 108 ALA N 1 1
5 8605 1 1 108 ALA O O 20.051 -9.771 -7.054 1.00 . A A . 108 ALA O 1 1
5 8606 1 1 109 ASP C C 18.973 -11.816 -4.028 1.00 . A A . 109 ASP C 1 1
5 8607 1 1 109 ASP CA C 20.082 -10.935 -4.560 1.00 . A A . 109 ASP CA 1 1
5 8608 1 1 109 ASP CB C 21.166 -10.766 -3.491 1.00 . A A . 109 ASP CB 1 1
5 8609 1 1 109 ASP CG C 22.477 -10.359 -4.157 1.00 . A A . 109 ASP CG 1 1
5 8610 1 1 109 ASP H H 18.981 -9.173 -4.199 1.00 . A A . 109 ASP H 1 1
5 8611 1 1 109 ASP HA H 20.507 -11.378 -5.448 1.00 . A A . 109 ASP HA 1 1
5 8612 1 1 109 ASP HB2 H 20.865 -10.001 -2.790 1.00 . A A . 109 ASP HB2 1 1
5 8613 1 1 109 ASP HB3 H 21.305 -11.700 -2.968 1.00 . A A . 109 ASP HB3 1 1
5 8614 1 1 109 ASP N N 19.469 -9.657 -4.892 1.00 . A A . 109 ASP N 1 1
5 8615 1 1 109 ASP O O 19.124 -12.531 -3.038 1.00 . A A . 109 ASP O 1 1
5 8616 1 1 109 ASP OD1 O 22.484 -9.345 -4.834 1.00 . A A . 109 ASP OD1 1 1
5 8617 1 1 109 ASP OD2 O 23.454 -11.068 -3.978 1.00 . A A . 109 ASP OD2 1 1
5 8618 1 1 110 GLN C C 16.214 -11.945 -2.915 1.00 . A A . 110 GLN C 1 1
5 8619 1 1 110 GLN CA C 16.635 -12.402 -4.301 1.00 . A A . 110 GLN CA 1 1
5 8620 1 1 110 GLN CB C 16.853 -13.917 -4.306 1.00 . A A . 110 GLN CB 1 1
5 8621 1 1 110 GLN CD C 16.523 -15.916 -5.758 1.00 . A A . 110 GLN CD 1 1
5 8622 1 1 110 GLN CG C 16.852 -14.428 -5.748 1.00 . A A . 110 GLN CG 1 1
5 8623 1 1 110 GLN H H 17.772 -11.073 -5.449 1.00 . A A . 110 GLN H 1 1
5 8624 1 1 110 GLN HA H 15.860 -12.145 -4.996 1.00 . A A . 110 GLN HA 1 1
5 8625 1 1 110 GLN HB2 H 17.801 -14.147 -3.842 1.00 . A A . 110 GLN HB2 1 1
5 8626 1 1 110 GLN HB3 H 16.058 -14.398 -3.757 1.00 . A A . 110 GLN HB3 1 1
5 8627 1 1 110 GLN HG2 H 16.111 -13.890 -6.321 1.00 . A A . 110 GLN HG2 1 1
5 8628 1 1 110 GLN HG3 H 17.827 -14.275 -6.185 1.00 . A A . 110 GLN HG3 1 1
5 8629 1 1 110 GLN N N 17.824 -11.694 -4.692 1.00 . A A . 110 GLN N 1 1
5 8630 1 1 110 GLN NE2 N 15.762 -16.397 -6.702 1.00 . A A . 110 GLN NE2 1 1
5 8631 1 1 110 GLN O O 15.710 -12.728 -2.109 1.00 . A A . 110 GLN O 1 1
5 8632 1 1 110 GLN OE1 O 16.967 -16.663 -4.886 1.00 . A A . 110 GLN OE1 1 1
5 8633 1 1 111 CYS C C 14.796 -9.270 -1.486 1.00 . A A . 111 CYS C 1 1
5 8634 1 1 111 CYS CA C 16.069 -10.100 -1.348 1.00 . A A . 111 CYS CA 1 1
5 8635 1 1 111 CYS CB C 17.206 -9.233 -0.783 1.00 . A A . 111 CYS CB 1 1
5 8636 1 1 111 CYS H H 16.839 -10.070 -3.338 1.00 . A A . 111 CYS H 1 1
5 8637 1 1 111 CYS HA H 15.878 -10.914 -0.664 1.00 . A A . 111 CYS HA 1 1
5 8638 1 1 111 CYS HB2 H 17.292 -8.329 -1.362 1.00 . A A . 111 CYS HB2 1 1
5 8639 1 1 111 CYS HB3 H 16.989 -8.984 0.244 1.00 . A A . 111 CYS HB3 1 1
5 8640 1 1 111 CYS N N 16.430 -10.656 -2.647 1.00 . A A . 111 CYS N 1 1
5 8641 1 1 111 CYS O O 14.283 -9.076 -2.588 1.00 . A A . 111 CYS O 1 1
5 8642 1 1 111 CYS SG S 18.773 -10.149 -0.863 1.00 . A A . 111 CYS SG 1 1
5 8643 1 1 112 TRP C C 13.178 -6.791 0.536 1.00 . A A . 112 TRP C 1 1
5 8644 1 1 112 TRP CA C 13.046 -8.010 -0.380 1.00 . A A . 112 TRP CA 1 1
5 8645 1 1 112 TRP CB C 11.847 -8.857 0.082 1.00 . A A . 112 TRP CB 1 1
5 8646 1 1 112 TRP CD1 C 11.992 -11.381 0.109 1.00 . A A . 112 TRP CD1 1 1
5 8647 1 1 112 TRP CD2 C 11.811 -10.555 -1.975 1.00 . A A . 112 TRP CD2 1 1
5 8648 1 1 112 TRP CE2 C 11.881 -11.963 -2.100 1.00 . A A . 112 TRP CE2 1 1
5 8649 1 1 112 TRP CE3 C 11.692 -9.791 -3.149 1.00 . A A . 112 TRP CE3 1 1
5 8650 1 1 112 TRP CG C 11.882 -10.211 -0.560 1.00 . A A . 112 TRP CG 1 1
5 8651 1 1 112 TRP CH2 C 11.718 -11.817 -4.502 1.00 . A A . 112 TRP CH2 1 1
5 8652 1 1 112 TRP CZ2 C 11.836 -12.591 -3.345 1.00 . A A . 112 TRP CZ2 1 1
5 8653 1 1 112 TRP CZ3 C 11.646 -10.421 -4.405 1.00 . A A . 112 TRP CZ3 1 1
5 8654 1 1 112 TRP H H 14.710 -8.996 0.492 1.00 . A A . 112 TRP H 1 1
5 8655 1 1 112 TRP HA H 12.864 -7.672 -1.389 1.00 . A A . 112 TRP HA 1 1
5 8656 1 1 112 TRP HB2 H 11.883 -8.970 1.154 1.00 . A A . 112 TRP HB2 1 1
5 8657 1 1 112 TRP HB3 H 10.934 -8.357 -0.192 1.00 . A A . 112 TRP HB3 1 1
5 8658 1 1 112 TRP HD1 H 12.066 -11.486 1.182 1.00 . A A . 112 TRP HD1 1 1
5 8659 1 1 112 TRP HE1 H 12.059 -13.372 -0.575 1.00 . A A . 112 TRP HE1 1 1
5 8660 1 1 112 TRP HE3 H 11.636 -8.715 -3.087 1.00 . A A . 112 TRP HE3 1 1
5 8661 1 1 112 TRP HH2 H 11.683 -12.295 -5.470 1.00 . A A . 112 TRP HH2 1 1
5 8662 1 1 112 TRP HZ2 H 11.892 -13.667 -3.415 1.00 . A A . 112 TRP HZ2 1 1
5 8663 1 1 112 TRP HZ3 H 11.556 -9.825 -5.301 1.00 . A A . 112 TRP HZ3 1 1
5 8664 1 1 112 TRP N N 14.276 -8.800 -0.360 1.00 . A A . 112 TRP N 1 1
5 8665 1 1 112 TRP NE1 N 11.990 -12.420 -0.802 1.00 . A A . 112 TRP NE1 1 1
5 8666 1 1 112 TRP O O 12.618 -6.759 1.633 1.00 . A A . 112 TRP O 1 1
5 8667 1 1 113 ASP C C 15.368 -3.791 0.287 1.00 . A A . 113 ASP C 1 1
5 8668 1 1 113 ASP CA C 14.152 -4.543 0.829 1.00 . A A . 113 ASP CA 1 1
5 8669 1 1 113 ASP CB C 14.387 -4.829 2.329 1.00 . A A . 113 ASP CB 1 1
5 8670 1 1 113 ASP CG C 13.164 -4.399 3.136 1.00 . A A . 113 ASP CG 1 1
5 8671 1 1 113 ASP H H 14.337 -5.874 -0.817 1.00 . A A . 113 ASP H 1 1
5 8672 1 1 113 ASP HA H 13.287 -3.910 0.725 1.00 . A A . 113 ASP HA 1 1
5 8673 1 1 113 ASP HB2 H 14.552 -5.888 2.470 1.00 . A A . 113 ASP HB2 1 1
5 8674 1 1 113 ASP HB3 H 15.252 -4.283 2.677 1.00 . A A . 113 ASP HB3 1 1
5 8675 1 1 113 ASP N N 13.929 -5.785 0.066 1.00 . A A . 113 ASP N 1 1
5 8676 1 1 113 ASP O O 16.261 -4.375 -0.325 1.00 . A A . 113 ASP O 1 1
5 8677 1 1 113 ASP OD1 O 12.064 -4.544 2.631 1.00 . A A . 113 ASP OD1 1 1
5 8678 1 1 113 ASP OD2 O 13.348 -3.929 4.247 1.00 . A A . 113 ASP OD2 1 1
5 8679 1 1 114 ASP C C 16.529 -1.363 -1.364 1.00 . A A . 114 ASP C 1 1
5 8680 1 1 114 ASP CA C 16.499 -1.616 0.144 1.00 . A A . 114 ASP CA 1 1
5 8681 1 1 114 ASP CB C 17.851 -2.204 0.571 1.00 . A A . 114 ASP CB 1 1
5 8682 1 1 114 ASP CG C 17.808 -2.564 2.052 1.00 . A A . 114 ASP CG 1 1
5 8683 1 1 114 ASP H H 14.651 -2.098 1.070 1.00 . A A . 114 ASP H 1 1
5 8684 1 1 114 ASP HA H 16.376 -0.666 0.639 1.00 . A A . 114 ASP HA 1 1
5 8685 1 1 114 ASP HB2 H 18.058 -3.090 -0.011 1.00 . A A . 114 ASP HB2 1 1
5 8686 1 1 114 ASP HB3 H 18.628 -1.474 0.403 1.00 . A A . 114 ASP HB3 1 1
5 8687 1 1 114 ASP N N 15.390 -2.486 0.558 1.00 . A A . 114 ASP N 1 1
5 8688 1 1 114 ASP O O 16.558 -2.289 -2.175 1.00 . A A . 114 ASP O 1 1
5 8689 1 1 114 ASP OD1 O 17.440 -1.709 2.840 1.00 . A A . 114 ASP OD1 1 1
5 8690 1 1 114 ASP OD2 O 18.146 -3.691 2.377 1.00 . A A . 114 ASP OD2 1 1
5 8691 1 1 115 LEU C C 17.120 1.839 -3.092 1.00 . A A . 115 LEU C 1 1
5 8692 1 1 115 LEU CA C 16.639 0.382 -3.098 1.00 . A A . 115 LEU CA 1 1
5 8693 1 1 115 LEU CB C 15.272 0.310 -3.798 1.00 . A A . 115 LEU CB 1 1
5 8694 1 1 115 LEU CD1 C 13.728 -1.080 -5.189 1.00 . A A . 115 LEU CD1 1 1
5 8695 1 1 115 LEU CD2 C 16.153 -1.050 -5.739 1.00 . A A . 115 LEU CD2 1 1
5 8696 1 1 115 LEU CG C 15.135 -1.000 -4.594 1.00 . A A . 115 LEU CG 1 1
5 8697 1 1 115 LEU H H 16.569 0.600 -0.994 1.00 . A A . 115 LEU H 1 1
5 8698 1 1 115 LEU HA H 17.354 -0.225 -3.629 1.00 . A A . 115 LEU HA 1 1
5 8699 1 1 115 LEU HB2 H 14.490 0.358 -3.055 1.00 . A A . 115 LEU HB2 1 1
5 8700 1 1 115 LEU HB3 H 15.170 1.146 -4.472 1.00 . A A . 115 LEU HB3 1 1
5 8701 1 1 115 LEU HD11 H 13.021 -0.637 -4.503 1.00 . A A . 115 LEU HD11 1 1
5 8702 1 1 115 LEU HD12 H 13.703 -0.546 -6.127 1.00 . A A . 115 LEU HD12 1 1
5 8703 1 1 115 LEU HD13 H 13.466 -2.114 -5.358 1.00 . A A . 115 LEU HD13 1 1
5 8704 1 1 115 LEU HD21 H 16.039 -0.178 -6.363 1.00 . A A . 115 LEU HD21 1 1
5 8705 1 1 115 LEU HD22 H 17.154 -1.079 -5.339 1.00 . A A . 115 LEU HD22 1 1
5 8706 1 1 115 LEU HD23 H 15.979 -1.935 -6.332 1.00 . A A . 115 LEU HD23 1 1
5 8707 1 1 115 LEU HG H 15.291 -1.840 -3.934 1.00 . A A . 115 LEU HG 1 1
5 8708 1 1 115 LEU N N 16.565 -0.074 -1.707 1.00 . A A . 115 LEU N 1 1
5 8709 1 1 115 LEU O O 17.190 2.454 -2.031 1.00 . A A . 115 LEU O 1 1
5 8710 1 1 116 PRO C C 16.805 4.838 -4.375 1.00 . A A . 116 PRO C 1 1
5 8711 1 1 116 PRO CA C 17.939 3.810 -4.306 1.00 . A A . 116 PRO CA 1 1
5 8712 1 1 116 PRO CB C 18.756 3.817 -5.592 1.00 . A A . 116 PRO CB 1 1
5 8713 1 1 116 PRO CD C 17.407 1.749 -5.569 1.00 . A A . 116 PRO CD 1 1
5 8714 1 1 116 PRO CG C 18.229 2.682 -6.467 1.00 . A A . 116 PRO CG 1 1
5 8715 1 1 116 PRO HA H 18.587 4.020 -3.472 1.00 . A A . 116 PRO HA 1 1
5 8716 1 1 116 PRO HB2 H 18.634 4.763 -6.100 1.00 . A A . 116 PRO HB2 1 1
5 8717 1 1 116 PRO HB3 H 19.798 3.649 -5.368 1.00 . A A . 116 PRO HB3 1 1
5 8718 1 1 116 PRO HD2 H 16.390 1.689 -5.925 1.00 . A A . 116 PRO HD2 1 1
5 8719 1 1 116 PRO HD3 H 17.859 0.771 -5.515 1.00 . A A . 116 PRO HD3 1 1
5 8720 1 1 116 PRO HG2 H 17.605 3.084 -7.252 1.00 . A A . 116 PRO HG2 1 1
5 8721 1 1 116 PRO HG3 H 19.055 2.136 -6.897 1.00 . A A . 116 PRO HG3 1 1
5 8722 1 1 116 PRO N N 17.464 2.417 -4.252 1.00 . A A . 116 PRO N 1 1
5 8723 1 1 116 PRO O O 17.013 5.998 -4.030 1.00 . A A . 116 PRO O 1 1
5 8724 1 1 117 CYS C C 13.941 5.253 -6.464 1.00 . A A . 117 CYS C 1 1
5 8725 1 1 117 CYS CA C 14.383 5.188 -4.994 1.00 . A A . 117 CYS CA 1 1
5 8726 1 1 117 CYS CB C 14.480 6.631 -4.464 1.00 . A A . 117 CYS CB 1 1
5 8727 1 1 117 CYS H H 15.567 3.428 -5.084 1.00 . A A . 117 CYS H 1 1
5 8728 1 1 117 CYS HA H 13.596 4.688 -4.447 1.00 . A A . 117 CYS HA 1 1
5 8729 1 1 117 CYS HB2 H 15.364 7.107 -4.852 1.00 . A A . 117 CYS HB2 1 1
5 8730 1 1 117 CYS HB3 H 13.611 7.185 -4.787 1.00 . A A . 117 CYS HB3 1 1
5 8731 1 1 117 CYS N N 15.619 4.372 -4.835 1.00 . A A . 117 CYS N 1 1
5 8732 1 1 117 CYS O O 12.761 5.061 -6.756 1.00 . A A . 117 CYS O 1 1
5 8733 1 1 117 CYS SG S 14.535 6.614 -2.652 1.00 . A A . 117 CYS SG 1 1
5 8734 1 1 118 PRO C C 14.323 4.233 -9.488 1.00 . A A . 118 PRO C 1 1
5 8735 1 1 118 PRO CA C 14.475 5.606 -8.839 1.00 . A A . 118 PRO CA 1 1
5 8736 1 1 118 PRO CB C 15.632 6.383 -9.450 1.00 . A A . 118 PRO CB 1 1
5 8737 1 1 118 PRO CD C 16.294 5.764 -7.162 1.00 . A A . 118 PRO CD 1 1
5 8738 1 1 118 PRO CG C 16.831 6.193 -8.531 1.00 . A A . 118 PRO CG 1 1
5 8739 1 1 118 PRO HA H 13.566 6.174 -8.951 1.00 . A A . 118 PRO HA 1 1
5 8740 1 1 118 PRO HB2 H 15.855 5.995 -10.435 1.00 . A A . 118 PRO HB2 1 1
5 8741 1 1 118 PRO HB3 H 15.384 7.431 -9.512 1.00 . A A . 118 PRO HB3 1 1
5 8742 1 1 118 PRO HD2 H 16.780 4.856 -6.838 1.00 . A A . 118 PRO HD2 1 1
5 8743 1 1 118 PRO HD3 H 16.421 6.552 -6.437 1.00 . A A . 118 PRO HD3 1 1
5 8744 1 1 118 PRO HG2 H 17.482 5.429 -8.931 1.00 . A A . 118 PRO HG2 1 1
5 8745 1 1 118 PRO HG3 H 17.370 7.123 -8.433 1.00 . A A . 118 PRO HG3 1 1
5 8746 1 1 118 PRO N N 14.854 5.526 -7.418 1.00 . A A . 118 PRO N 1 1
5 8747 1 1 118 PRO O O 15.232 3.733 -10.150 1.00 . A A . 118 PRO O 1 1
5 8748 1 1 119 ALA C C 11.361 2.315 -10.204 1.00 . A A . 119 ALA C 1 1
5 8749 1 1 119 ALA CA C 12.840 2.339 -9.861 1.00 . A A . 119 ALA CA 1 1
5 8750 1 1 119 ALA CB C 13.159 1.224 -8.864 1.00 . A A . 119 ALA CB 1 1
5 8751 1 1 119 ALA H H 12.459 4.102 -8.766 1.00 . A A . 119 ALA H 1 1
5 8752 1 1 119 ALA HA H 13.420 2.194 -10.761 1.00 . A A . 119 ALA HA 1 1
5 8753 1 1 119 ALA HB1 H 13.862 1.590 -8.131 1.00 . A A . 119 ALA HB1 1 1
5 8754 1 1 119 ALA HB2 H 12.253 0.912 -8.369 1.00 . A A . 119 ALA HB2 1 1
5 8755 1 1 119 ALA HB3 H 13.591 0.386 -9.389 1.00 . A A . 119 ALA HB3 1 1
5 8756 1 1 119 ALA N N 13.148 3.643 -9.294 1.00 . A A . 119 ALA N 1 1
5 8757 1 1 119 ALA O O 10.645 1.359 -9.907 1.00 . A A . 119 ALA O 1 1
5 8758 1 1 120 SER C C 8.780 2.366 -11.559 1.00 . A A . 120 SER C 1 1
5 8759 1 1 120 SER CA C 9.526 3.650 -11.211 1.00 . A A . 120 SER CA 1 1
5 8760 1 1 120 SER CB C 9.472 4.583 -12.419 1.00 . A A . 120 SER CB 1 1
5 8761 1 1 120 SER H H 11.575 4.141 -10.980 1.00 . A A . 120 SER H 1 1
5 8762 1 1 120 SER HA H 9.012 4.130 -10.397 1.00 . A A . 120 SER HA 1 1
5 8763 1 1 120 SER HB2 H 8.452 4.681 -12.750 1.00 . A A . 120 SER HB2 1 1
5 8764 1 1 120 SER HB3 H 9.853 5.554 -12.138 1.00 . A A . 120 SER HB3 1 1
5 8765 1 1 120 SER HG H 10.785 4.745 -13.845 1.00 . A A . 120 SER HG 1 1
5 8766 1 1 120 SER N N 10.926 3.426 -10.812 1.00 . A A . 120 SER N 1 1
5 8767 1 1 120 SER O O 8.746 1.939 -12.712 1.00 . A A . 120 SER O 1 1
5 8768 1 1 120 SER OG O 10.256 4.037 -13.471 1.00 . A A . 120 SER OG 1 1
5 8769 1 1 121 HIS C C 5.967 0.773 -10.356 1.00 . A A . 121 HIS C 1 1
5 8770 1 1 121 HIS CA C 7.426 0.548 -10.727 1.00 . A A . 121 HIS CA 1 1
5 8771 1 1 121 HIS CB C 7.993 -0.559 -9.858 1.00 . A A . 121 HIS CB 1 1
5 8772 1 1 121 HIS CD2 C 9.072 -2.068 -11.720 1.00 . A A . 121 HIS CD2 1 1
5 8773 1 1 121 HIS CE1 C 11.134 -1.951 -11.064 1.00 . A A . 121 HIS CE1 1 1
5 8774 1 1 121 HIS CG C 9.089 -1.274 -10.600 1.00 . A A . 121 HIS CG 1 1
5 8775 1 1 121 HIS H H 8.243 2.142 -9.645 1.00 . A A . 121 HIS H 1 1
5 8776 1 1 121 HIS HA H 7.490 0.257 -11.749 1.00 . A A . 121 HIS HA 1 1
5 8777 1 1 121 HIS HB2 H 8.391 -0.134 -8.947 1.00 . A A . 121 HIS HB2 1 1
5 8778 1 1 121 HIS HB3 H 7.207 -1.256 -9.616 1.00 . A A . 121 HIS HB3 1 1
5 8779 1 1 121 HIS HD1 H 10.764 -0.722 -9.427 1.00 . A A . 121 HIS HD1 1 1
5 8780 1 1 121 HIS HD2 H 8.190 -2.323 -12.288 1.00 . A A . 121 HIS HD2 1 1
5 8781 1 1 121 HIS HE1 H 12.203 -2.086 -11.002 1.00 . A A . 121 HIS HE1 1 1
5 8782 1 1 121 HIS N N 8.177 1.764 -10.540 1.00 . A A . 121 HIS N 1 1
5 8783 1 1 121 HIS ND1 N 10.415 -1.213 -10.199 1.00 . A A . 121 HIS ND1 1 1
5 8784 1 1 121 HIS NE2 N 10.365 -2.495 -12.011 1.00 . A A . 121 HIS NE2 1 1
5 8785 1 1 121 HIS O O 5.565 1.887 -10.017 1.00 . A A . 121 HIS O 1 1
5 8786 1 1 122 LYS C C 3.568 0.395 -8.691 1.00 . A A . 122 LYS C 1 1
5 8787 1 1 122 LYS CA C 3.752 -0.198 -10.084 1.00 . A A . 122 LYS CA 1 1
5 8788 1 1 122 LYS CB C 3.094 -1.581 -10.113 1.00 . A A . 122 LYS CB 1 1
5 8789 1 1 122 LYS CD C 2.908 -3.635 -8.694 1.00 . A A . 122 LYS CD 1 1
5 8790 1 1 122 LYS CE C 3.659 -4.967 -8.634 1.00 . A A . 122 LYS CE 1 1
5 8791 1 1 122 LYS CG C 3.853 -2.533 -9.183 1.00 . A A . 122 LYS CG 1 1
5 8792 1 1 122 LYS H H 5.545 -1.158 -10.696 1.00 . A A . 122 LYS H 1 1
5 8793 1 1 122 LYS HA H 3.262 0.438 -10.805 1.00 . A A . 122 LYS HA 1 1
5 8794 1 1 122 LYS HB2 H 2.068 -1.497 -9.783 1.00 . A A . 122 LYS HB2 1 1
5 8795 1 1 122 LYS HB3 H 3.115 -1.967 -11.119 1.00 . A A . 122 LYS HB3 1 1
5 8796 1 1 122 LYS HD2 H 2.543 -3.383 -7.708 1.00 . A A . 122 LYS HD2 1 1
5 8797 1 1 122 LYS HD3 H 2.075 -3.723 -9.373 1.00 . A A . 122 LYS HD3 1 1
5 8798 1 1 122 LYS HE2 H 2.975 -5.775 -8.847 1.00 . A A . 122 LYS HE2 1 1
5 8799 1 1 122 LYS HE3 H 4.453 -4.965 -9.366 1.00 . A A . 122 LYS HE3 1 1
5 8800 1 1 122 LYS HG2 H 4.681 -2.974 -9.716 1.00 . A A . 122 LYS HG2 1 1
5 8801 1 1 122 LYS HG3 H 4.228 -1.982 -8.333 1.00 . A A . 122 LYS HG3 1 1
5 8802 1 1 122 LYS HZ1 H 4.856 -4.346 -7.047 1.00 . A A . 122 LYS HZ1 1 1
5 8803 1 1 122 LYS HZ2 H 3.468 -5.203 -6.574 1.00 . A A . 122 LYS HZ2 1 1
5 8804 1 1 122 LYS HZ3 H 4.791 -6.029 -7.247 1.00 . A A . 122 LYS HZ3 1 1
5 8805 1 1 122 LYS N N 5.173 -0.295 -10.419 1.00 . A A . 122 LYS N 1 1
5 8806 1 1 122 LYS NZ N 4.237 -5.150 -7.273 1.00 . A A . 122 LYS NZ 1 1
5 8807 1 1 122 LYS O O 4.535 0.743 -8.015 1.00 . A A . 122 LYS O 1 1
5 8808 1 1 123 SER C C 1.077 0.096 -6.215 1.00 . A A . 123 SER C 1 1
5 8809 1 1 123 SER CA C 2.015 1.035 -6.955 1.00 . A A . 123 SER CA 1 1
5 8810 1 1 123 SER CB C 1.358 2.410 -7.075 1.00 . A A . 123 SER CB 1 1
5 8811 1 1 123 SER H H 1.586 0.195 -8.850 1.00 . A A . 123 SER H 1 1
5 8812 1 1 123 SER HA H 2.935 1.131 -6.393 1.00 . A A . 123 SER HA 1 1
5 8813 1 1 123 SER HB2 H 2.083 3.129 -7.418 1.00 . A A . 123 SER HB2 1 1
5 8814 1 1 123 SER HB3 H 0.542 2.357 -7.784 1.00 . A A . 123 SER HB3 1 1
5 8815 1 1 123 SER HG H 1.598 2.759 -5.175 1.00 . A A . 123 SER HG 1 1
5 8816 1 1 123 SER N N 2.317 0.494 -8.271 1.00 . A A . 123 SER N 1 1
5 8817 1 1 123 SER O O 0.231 -0.566 -6.815 1.00 . A A . 123 SER O 1 1
5 8818 1 1 123 SER OG O 0.871 2.809 -5.800 1.00 . A A . 123 SER OG 1 1
5 8819 1 1 124 VAL C C -0.199 0.026 -2.950 1.00 . A A . 124 VAL C 1 1
5 8820 1 1 124 VAL CA C 0.404 -0.804 -4.074 1.00 . A A . 124 VAL CA 1 1
5 8821 1 1 124 VAL CB C 1.230 -1.948 -3.481 1.00 . A A . 124 VAL CB 1 1
5 8822 1 1 124 VAL CG1 C 0.308 -2.914 -2.735 1.00 . A A . 124 VAL CG1 1 1
5 8823 1 1 124 VAL CG2 C 1.942 -2.696 -4.610 1.00 . A A . 124 VAL CG2 1 1
5 8824 1 1 124 VAL H H 1.930 0.604 -4.483 1.00 . A A . 124 VAL H 1 1
5 8825 1 1 124 VAL HA H -0.392 -1.217 -4.678 1.00 . A A . 124 VAL HA 1 1
5 8826 1 1 124 VAL HB H 1.965 -1.544 -2.795 1.00 . A A . 124 VAL HB 1 1
5 8827 1 1 124 VAL N N 1.239 0.051 -4.903 1.00 . A A . 124 VAL N 1 1
5 8828 1 1 124 VAL O O 0.519 0.623 -2.147 1.00 . A A . 124 VAL O 1 1
5 8829 1 1 125 CYS C C -3.084 0.017 -1.002 1.00 . A A . 125 CYS C 1 1
5 8830 1 1 125 CYS CA C -2.206 0.883 -1.898 1.00 . A A . 125 CYS CA 1 1
5 8831 1 1 125 CYS CB C -3.081 1.949 -2.558 1.00 . A A . 125 CYS CB 1 1
5 8832 1 1 125 CYS H H -2.050 -0.392 -3.601 1.00 . A A . 125 CYS H 1 1
5 8833 1 1 125 CYS HA H -1.465 1.376 -1.287 1.00 . A A . 125 CYS HA 1 1
5 8834 1 1 125 CYS HB2 H -3.730 1.484 -3.285 1.00 . A A . 125 CYS HB2 1 1
5 8835 1 1 125 CYS HB3 H -3.677 2.441 -1.806 1.00 . A A . 125 CYS HB3 1 1
5 8836 1 1 125 CYS N N -1.525 0.085 -2.918 1.00 . A A . 125 CYS N 1 1
5 8837 1 1 125 CYS O O -3.805 -0.860 -1.470 1.00 . A A . 125 CYS O 1 1
5 8838 1 1 125 CYS SG S -2.026 3.166 -3.382 1.00 . A A . 125 CYS SG 1 1
5 8839 1 1 126 ALA C C -4.503 0.575 2.204 1.00 . A A . 126 ALA C 1 1
5 8840 1 1 126 ALA CA C -3.804 -0.428 1.290 1.00 . A A . 126 ALA CA 1 1
5 8841 1 1 126 ALA CB C -2.901 -1.329 2.134 1.00 . A A . 126 ALA CB 1 1
5 8842 1 1 126 ALA H H -2.428 1.024 0.595 1.00 . A A . 126 ALA H 1 1
5 8843 1 1 126 ALA HA H -4.544 -1.038 0.789 1.00 . A A . 126 ALA HA 1 1
5 8844 1 1 126 ALA HB1 H -2.331 -1.977 1.485 1.00 . A A . 126 ALA HB1 1 1
5 8845 1 1 126 ALA HB2 H -2.227 -0.719 2.716 1.00 . A A . 126 ALA HB2 1 1
5 8846 1 1 126 ALA HB3 H -3.507 -1.927 2.797 1.00 . A A . 126 ALA HB3 1 1
5 8847 1 1 126 ALA N N -3.017 0.301 0.297 1.00 . A A . 126 ALA N 1 1
5 8848 1 1 126 ALA O O -3.916 1.580 2.605 1.00 . A A . 126 ALA O 1 1
5 8849 1 1 127 MET C C -7.226 0.441 4.481 1.00 . A A . 127 MET C 1 1
5 8850 1 1 127 MET CA C -6.537 1.218 3.365 1.00 . A A . 127 MET CA 1 1
5 8851 1 1 127 MET CB C -7.624 1.979 2.569 1.00 . A A . 127 MET CB 1 1
5 8852 1 1 127 MET CE C -4.726 3.170 0.369 1.00 . A A . 127 MET CE 1 1
5 8853 1 1 127 MET CG C -7.192 2.255 1.117 1.00 . A A . 127 MET CG 1 1
5 8854 1 1 127 MET H H -6.192 -0.497 2.161 1.00 . A A . 127 MET H 1 1
5 8855 1 1 127 MET HA H -5.862 1.936 3.805 1.00 . A A . 127 MET HA 1 1
5 8856 1 1 127 MET HB2 H -8.528 1.396 2.562 1.00 . A A . 127 MET HB2 1 1
5 8857 1 1 127 MET HB3 H -7.820 2.920 3.061 1.00 . A A . 127 MET HB3 1 1
5 8858 1 1 127 MET HE1 H -4.852 2.137 0.091 1.00 . A A . 127 MET HE1 1 1
5 8859 1 1 127 MET HE2 H -4.454 3.744 -0.506 1.00 . A A . 127 MET HE2 1 1
5 8860 1 1 127 MET HE3 H -3.946 3.248 1.112 1.00 . A A . 127 MET HE3 1 1
5 8861 1 1 127 MET HG2 H -6.573 1.451 0.749 1.00 . A A . 127 MET HG2 1 1
5 8862 1 1 127 MET HG3 H -8.070 2.331 0.488 1.00 . A A . 127 MET HG3 1 1
5 8863 1 1 127 MET N N -5.768 0.309 2.514 1.00 . A A . 127 MET N 1 1
5 8864 1 1 127 MET O O -7.322 -0.787 4.439 1.00 . A A . 127 MET O 1 1
5 8865 1 1 127 MET SD S -6.273 3.816 1.052 1.00 . A A . 127 MET SD 1 1
5 8866 1 1 128 THR C C -9.460 1.497 7.168 1.00 . A A . 128 THR C 1 1
5 8867 1 1 128 THR CA C -8.405 0.550 6.606 1.00 . A A . 128 THR CA 1 1
5 8868 1 1 128 THR CB C -7.413 0.189 7.714 1.00 . A A . 128 THR CB 1 1
5 8869 1 1 128 THR CG2 C -6.618 1.432 8.115 1.00 . A A . 128 THR CG2 1 1
5 8870 1 1 128 THR H H -7.609 2.150 5.453 1.00 . A A . 128 THR H 1 1
5 8871 1 1 128 THR HA H -8.895 -0.354 6.265 1.00 . A A . 128 THR HA 1 1
5 8872 1 1 128 THR HB H -6.732 -0.568 7.355 1.00 . A A . 128 THR HB 1 1
5 8873 1 1 128 THR HG1 H -7.481 -0.531 9.520 1.00 . A A . 128 THR HG1 1 1
5 8874 1 1 128 THR N N -7.712 1.174 5.478 1.00 . A A . 128 THR N 1 1
5 8875 1 1 128 THR O O -9.562 2.653 6.756 1.00 . A A . 128 THR O 1 1
5 8876 1 1 128 THR OG1 O -8.122 -0.307 8.841 1.00 . A A . 128 THR OG1 1 1
5 8877 1 1 129 PHE C C -11.366 1.532 10.231 1.00 . A A . 129 PHE C 1 1
5 8878 1 1 129 PHE CA C -11.294 1.802 8.732 1.00 . A A . 129 PHE CA 1 1
5 8879 1 1 129 PHE CB C -12.653 1.486 8.101 1.00 . A A . 129 PHE CB 1 1
5 8880 1 1 129 PHE CD1 C -13.484 -0.558 9.320 1.00 . A A . 129 PHE CD1 1 1
5 8881 1 1 129 PHE CD2 C -12.576 -0.821 7.087 1.00 . A A . 129 PHE CD2 1 1
5 8882 1 1 129 PHE CE1 C -13.723 -1.935 9.385 1.00 . A A . 129 PHE CE1 1 1
5 8883 1 1 129 PHE CE2 C -12.816 -2.198 7.152 1.00 . A A . 129 PHE CE2 1 1
5 8884 1 1 129 PHE CG C -12.911 0.000 8.171 1.00 . A A . 129 PHE CG 1 1
5 8885 1 1 129 PHE CZ C -13.388 -2.756 8.301 1.00 . A A . 129 PHE CZ 1 1
5 8886 1 1 129 PHE H H -10.119 0.066 8.404 1.00 . A A . 129 PHE H 1 1
5 8887 1 1 129 PHE HA H -11.071 2.846 8.574 1.00 . A A . 129 PHE HA 1 1
5 8888 1 1 129 PHE HB2 H -13.429 2.013 8.637 1.00 . A A . 129 PHE HB2 1 1
5 8889 1 1 129 PHE HB3 H -12.652 1.802 7.069 1.00 . A A . 129 PHE HB3 1 1
5 8890 1 1 129 PHE HD1 H -13.742 0.075 10.156 1.00 . A A . 129 PHE HD1 1 1
5 8891 1 1 129 PHE HD2 H -12.135 -0.389 6.200 1.00 . A A . 129 PHE HD2 1 1
5 8892 1 1 129 PHE HE1 H -14.164 -2.366 10.271 1.00 . A A . 129 PHE HE1 1 1
5 8893 1 1 129 PHE HE2 H -12.557 -2.830 6.315 1.00 . A A . 129 PHE HE2 1 1
5 8894 1 1 129 PHE HZ H -13.572 -3.819 8.351 1.00 . A A . 129 PHE HZ 1 1
5 8895 1 1 129 PHE N N -10.246 0.993 8.116 1.00 . A A . 129 PHE N 1 1
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