NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601639 |
2rv9   |
11591 | cing | 4-filtered-FRED | STAR | entry | full | 1365 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rv9
# This FRED archive file contains, for PDB entry <2rv9>:
#
# - 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.PDB_coordinate_file_version .
_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_2rv9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rv9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14062.08
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 $Glucanase A . 1 1
stop_
save_
save_Glucanase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Glucanase
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHNLALNKTATASSIEGAGFEASRAFDGSSTTRWASAEGVDPQWIYVNLGSSQTVNRVKLNWEAAYASSYTIQVSNDSGTPTNWTTVYTTTTGDGGIDDITFTARTAKYVRVHGTVRGTPYGYSLWEFEVYG
_Entity.Number_of_monomers 136
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 ASN . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 THR . 1 1
14 ALA . 1 1
15 THR . 1 1
16 ALA . 1 1
17 SER . 1 1
18 SER . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 SER . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 PHE . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 SER . 1 1
34 SER . 1 1
35 THR . 1 1
36 THR . 1 1
37 ARG . 1 1
38 TRP . 1 1
39 ALA . 1 1
40 SER . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 VAL . 1 1
45 ASP . 1 1
46 PRO . 1 1
47 GLN . 1 1
48 TRP . 1 1
49 ILE . 1 1
50 TYR . 1 1
51 VAL . 1 1
52 ASN . 1 1
53 LEU . 1 1
54 GLY . 1 1
55 SER . 1 1
56 SER . 1 1
57 GLN . 1 1
58 THR . 1 1
59 VAL . 1 1
60 ASN . 1 1
61 ARG . 1 1
62 VAL . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 ASN . 1 1
66 TRP . 1 1
67 GLU . 1 1
68 ALA . 1 1
69 ALA . 1 1
70 TYR . 1 1
71 ALA . 1 1
72 SER . 1 1
73 SER . 1 1
74 TYR . 1 1
75 THR . 1 1
76 ILE . 1 1
77 GLN . 1 1
78 VAL . 1 1
79 SER . 1 1
80 ASN . 1 1
81 ASP . 1 1
82 SER . 1 1
83 GLY . 1 1
84 THR . 1 1
85 PRO . 1 1
86 THR . 1 1
87 ASN . 1 1
88 TRP . 1 1
89 THR . 1 1
90 THR . 1 1
91 VAL . 1 1
92 TYR . 1 1
93 THR . 1 1
94 THR . 1 1
95 THR . 1 1
96 THR . 1 1
97 GLY . 1 1
98 ASP . 1 1
99 GLY . 1 1
100 GLY . 1 1
101 ILE . 1 1
102 ASP . 1 1
103 ASP . 1 1
104 ILE . 1 1
105 THR . 1 1
106 PHE . 1 1
107 THR . 1 1
108 ALA . 1 1
109 ARG . 1 1
110 THR . 1 1
111 ALA . 1 1
112 LYS . 1 1
113 TYR . 1 1
114 VAL . 1 1
115 ARG . 1 1
116 VAL . 1 1
117 HIS . 1 1
118 GLY . 1 1
119 THR . 1 1
120 VAL . 1 1
121 ARG . 1 1
122 GLY . 1 1
123 THR . 1 1
124 PRO . 1 1
125 TYR . 1 1
126 GLY . 1 1
127 TYR . 1 1
128 SER . 1 1
129 LEU . 1 1
130 TRP . 1 1
131 GLU . 1 1
132 PHE . 1 1
133 GLU . 1 1
134 VAL . 1 1
135 TYR . 1 1
136 GLY . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
ASN 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
PHE 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
SER 34 34 1 1
THR 35 35 1 1
THR 36 36 1 1
ARG 37 37 1 1
TRP 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
VAL 44 44 1 1
ASP 45 45 1 1
PRO 46 46 1 1
GLN 47 47 1 1
TRP 48 48 1 1
ILE 49 49 1 1
TYR 50 50 1 1
VAL 51 51 1 1
ASN 52 52 1 1
LEU 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
SER 56 56 1 1
GLN 57 57 1 1
THR 58 58 1 1
VAL 59 59 1 1
ASN 60 60 1 1
ARG 61 61 1 1
VAL 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
ASN 65 65 1 1
TRP 66 66 1 1
GLU 67 67 1 1
ALA 68 68 1 1
ALA 69 69 1 1
TYR 70 70 1 1
ALA 71 71 1 1
SER 72 72 1 1
SER 73 73 1 1
TYR 74 74 1 1
THR 75 75 1 1
ILE 76 76 1 1
GLN 77 77 1 1
VAL 78 78 1 1
SER 79 79 1 1
ASN 80 80 1 1
ASP 81 81 1 1
SER 82 82 1 1
GLY 83 83 1 1
THR 84 84 1 1
PRO 85 85 1 1
THR 86 86 1 1
ASN 87 87 1 1
TRP 88 88 1 1
THR 89 89 1 1
THR 90 90 1 1
VAL 91 91 1 1
TYR 92 92 1 1
THR 93 93 1 1
THR 94 94 1 1
THR 95 95 1 1
THR 96 96 1 1
GLY 97 97 1 1
ASP 98 98 1 1
GLY 99 99 1 1
GLY 100 100 1 1
ILE 101 101 1 1
ASP 102 102 1 1
ASP 103 103 1 1
ILE 104 104 1 1
THR 105 105 1 1
PHE 106 106 1 1
THR 107 107 1 1
ALA 108 108 1 1
ARG 109 109 1 1
THR 110 110 1 1
ALA 111 111 1 1
LYS 112 112 1 1
TYR 113 113 1 1
VAL 114 114 1 1
ARG 115 115 1 1
VAL 116 116 1 1
HIS 117 117 1 1
GLY 118 118 1 1
THR 119 119 1 1
VAL 120 120 1 1
ARG 121 121 1 1
GLY 122 122 1 1
THR 123 123 1 1
PRO 124 124 1 1
TYR 125 125 1 1
GLY 126 126 1 1
TYR 127 127 1 1
SER 128 128 1 1
LEU 129 129 1 1
TRP 130 130 1 1
GLU 131 131 1 1
PHE 132 132 1 1
GLU 133 133 1 1
VAL 134 134 1 1
TYR 135 135 1 1
GLY 136 136 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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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10 1 . . . 1 1
11 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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457 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
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 11 ASN H . 5 ASN H 1 1
1 1 2 1 1 12 LYS H . 6 LYS H 1 1
2 1 1 1 1 26 ALA H . 20 ALA H 1 1
2 1 2 1 1 27 SER H . 21 SER H 1 1
3 1 1 1 1 29 ALA H . 23 ALA H 1 1
3 1 2 1 1 30 PHE H . 24 PHE H 1 1
4 1 1 1 1 12 LYS HA . 6 LYS HA 1 1
4 1 2 1 1 13 THR H . 7 THR H 1 1
5 1 1 1 1 12 LYS HB2 . 6 LYS HB2 1 1
5 1 2 1 1 13 THR H . 7 THR H 1 1
6 1 1 1 1 12 LYS HB3 . 6 LYS HB3 1 1
6 1 2 1 1 13 THR H . 7 THR H 1 1
7 1 1 1 1 13 THR HA . 7 THR HA 1 1
7 1 2 1 1 14 ALA H . 8 ALA H 1 1
8 1 1 1 1 14 ALA HA . 8 ALA HA 1 1
8 1 2 1 1 15 THR H . 9 THR H 1 1
9 1 1 1 1 15 THR HA . 9 THR HA 1 1
9 1 2 1 1 16 ALA H . 10 ALA H 1 1
10 1 1 1 1 15 THR HB . 9 THR HB 1 1
10 1 2 1 1 16 ALA H . 10 ALA H 1 1
11 1 1 1 1 16 ALA HA . 10 ALA HA 1 1
11 1 2 1 1 17 SER H . 11 SER H 1 1
12 1 1 1 1 18 SER HB3 . 12 SER HB3 1 1
12 1 2 1 1 19 ILE H . 13 ILE H 1 1
13 1 1 1 1 18 SER HA . 12 SER HA 1 1
13 1 2 1 1 19 ILE H . 13 ILE H 1 1
14 1 1 1 1 18 SER HB2 . 12 SER HB2 1 1
14 1 2 1 1 19 ILE H . 13 ILE H 1 1
15 1 1 1 1 20 GLU HB2 . 14 GLU HB2 1 1
15 1 2 1 1 21 GLY H . 15 GLY H 1 1
16 1 1 1 1 20 GLU HB3 . 14 GLU HB3 1 1
16 1 2 1 1 21 GLY H . 15 GLY H 1 1
17 1 1 1 1 20 GLU HA . 14 GLU HA 1 1
17 1 2 1 1 21 GLY H . 15 GLY H 1 1
18 1 1 1 1 21 GLY HA2 . 15 GLY HA2 1 1
18 1 2 1 1 22 ALA H . 16 ALA H 1 1
19 1 1 1 1 21 GLY HA3 . 15 GLY HA3 1 1
19 1 2 1 1 22 ALA H . 16 ALA H 1 1
20 1 1 1 1 22 ALA HA . 16 ALA HA 1 1
20 1 2 1 1 23 GLY H . 17 GLY H 1 1
21 1 1 1 1 23 GLY HA2 . 17 GLY HA2 1 1
21 1 2 1 1 24 PHE H . 18 PHE H 1 1
22 1 1 1 1 36 THR HA . 30 THR HA 1 1
22 1 2 1 1 37 ARG H . 31 ARG H 1 1
23 1 1 1 1 36 THR HB . 30 THR HB 1 1
23 1 2 1 1 37 ARG H . 31 ARG H 1 1
24 1 1 1 1 37 ARG HA . 31 ARG HA 1 1
24 1 2 1 1 38 TRP H . 32 TRP H 1 1
25 1 1 1 1 40 SER HB3 . 34 SER HB3 1 1
25 1 2 1 1 41 ALA H . 35 ALA H 1 1
26 1 1 1 1 40 SER HB2 . 34 SER HB2 1 1
26 1 2 1 1 41 ALA H . 35 ALA H 1 1
27 1 1 1 1 41 ALA HA . 35 ALA HA 1 1
27 1 2 1 1 42 GLU H . 36 GLU H 1 1
28 1 1 1 1 42 GLU HA . 36 GLU HA 1 1
28 1 2 1 1 43 GLY H . 37 GLY H 1 1
29 1 1 1 1 44 VAL HA . 38 VAL HA 1 1
29 1 2 1 1 45 ASP H . 39 ASP H 1 1
30 1 1 1 1 46 PRO HB2 . 40 PRO HB2 1 1
30 1 2 1 1 47 GLN H . 41 GLN H 1 1
31 1 1 1 1 46 PRO HB3 . 40 PRO HB3 1 1
31 1 2 1 1 47 GLN H . 41 GLN H 1 1
32 1 1 1 1 46 PRO HA . 40 PRO HA 1 1
32 1 2 1 1 47 GLN H . 41 GLN H 1 1
33 1 1 1 1 47 GLN HA . 41 GLN HA 1 1
33 1 2 1 1 48 TRP H . 42 TRP H 1 1
34 1 1 1 1 49 ILE HA . 43 ILE HA 1 1
34 1 2 1 1 50 TYR H . 44 TYR H 1 1
35 1 1 1 1 51 VAL HA . 45 VAL HA 1 1
35 1 2 1 1 52 ASN H . 46 ASN H 1 1
36 1 1 1 1 51 VAL HB . 45 VAL HB 1 1
36 1 2 1 1 52 ASN H . 46 ASN H 1 1
37 1 1 1 1 53 LEU HB3 . 47 LEU HB3 1 1
37 1 2 1 1 54 GLY H . 48 GLY H 1 1
38 1 1 1 1 55 SER H . 49 SER H 1 1
38 1 2 1 1 55 SER HA . 49 SER HA 1 1
39 1 1 1 1 55 SER HA . 49 SER HA 1 1
39 1 2 1 1 56 SER H . 50 SER H 1 1
40 1 1 1 1 55 SER HB2 . 49 SER HB2 1 1
40 1 2 1 1 56 SER H . 50 SER H 1 1
41 1 1 1 1 55 SER HB3 . 49 SER HB3 1 1
41 1 2 1 1 56 SER H . 50 SER H 1 1
42 1 1 1 1 56 SER HA . 50 SER HA 1 1
42 1 2 1 1 57 GLN H . 51 GLN H 1 1
43 1 1 1 1 56 SER QB . 50 SER QB 1 1
43 1 2 1 1 57 GLN H . 51 GLN H 1 1
44 1 1 1 1 57 GLN HA . 51 GLN HA 1 1
44 1 2 1 1 58 THR H . 52 THR H 1 1
45 1 1 1 1 58 THR HA . 52 THR HA 1 1
45 1 2 1 1 59 VAL H . 53 VAL H 1 1
46 1 1 1 1 61 ARG HA . 55 ARG HA 1 1
46 1 2 1 1 62 VAL H . 56 VAL H 1 1
47 1 1 1 1 61 ARG HB3 . 55 ARG HB3 1 1
47 1 2 1 1 62 VAL H . 56 VAL H 1 1
48 1 1 1 1 62 VAL HA . 56 VAL HA 1 1
48 1 2 1 1 63 LYS H . 57 LYS H 1 1
49 1 1 1 1 63 LYS HA . 57 LYS HA 1 1
49 1 2 1 1 64 LEU H . 58 LEU H 1 1
50 1 1 1 1 64 LEU HA . 58 LEU HA 1 1
50 1 2 1 1 65 ASN H . 59 ASN H 1 1
51 1 1 1 1 65 ASN HA . 59 ASN HA 1 1
51 1 2 1 1 66 TRP H . 60 TRP H 1 1
52 1 1 1 1 66 TRP HA . 60 TRP HA 1 1
52 1 2 1 1 67 GLU H . 61 GLU H 1 1
53 1 1 1 1 67 GLU HA . 61 GLU HA 1 1
53 1 2 1 1 68 ALA H . 62 ALA H 1 1
54 1 1 1 1 69 ALA HA . 63 ALA HA 1 1
54 1 2 1 1 70 TYR H . 64 TYR H 1 1
55 1 1 1 1 71 ALA HA . 65 ALA HA 1 1
55 1 2 1 1 72 SER H . 66 SER H 1 1
56 1 1 1 1 72 SER HA . 66 SER HA 1 1
56 1 2 1 1 73 SER H . 67 SER H 1 1
57 1 1 1 1 72 SER HB2 . 66 SER HB2 1 1
57 1 2 1 1 73 SER H . 67 SER H 1 1
58 1 1 1 1 75 THR HA . 69 THR HA 1 1
58 1 2 1 1 76 ILE H . 70 ILE H 1 1
59 1 1 1 1 75 THR HB . 69 THR HB 1 1
59 1 2 1 1 76 ILE H . 70 ILE H 1 1
60 1 1 1 1 77 GLN H . 71 GLN H 1 1
60 1 2 1 1 77 GLN HB3 . 71 GLN HB3 1 1
61 1 1 1 1 76 ILE HA . 70 ILE HA 1 1
61 1 2 1 1 77 GLN H . 71 GLN H 1 1
62 1 1 1 1 77 GLN HA . 71 GLN HA 1 1
62 1 2 1 1 78 VAL H . 72 VAL H 1 1
63 1 1 1 1 78 VAL HA . 72 VAL HA 1 1
63 1 2 1 1 79 SER H . 73 SER H 1 1
64 1 1 1 1 78 VAL HB . 72 VAL HB 1 1
64 1 2 1 1 79 SER H . 73 SER H 1 1
65 1 1 1 1 85 PRO HA . 79 PRO HA 1 1
65 1 2 1 1 86 THR H . 80 THR H 1 1
66 1 1 1 1 86 THR HB . 80 THR HB 1 1
66 1 2 1 1 87 ASN H . 81 ASN H 1 1
67 1 1 1 1 87 ASN HA . 81 ASN HA 1 1
67 1 2 1 1 88 TRP H . 82 TRP H 1 1
68 1 1 1 1 90 THR HA . 84 THR HA 1 1
68 1 2 1 1 91 VAL H . 85 VAL H 1 1
69 1 1 1 1 92 TYR HA . 86 TYR HA 1 1
69 1 2 1 1 93 THR H . 87 THR H 1 1
70 1 1 1 1 93 THR HA . 87 THR HA 1 1
70 1 2 1 1 94 THR H . 88 THR H 1 1
71 1 1 1 1 94 THR HA . 88 THR HA 1 1
71 1 2 1 1 95 THR H . 89 THR H 1 1
72 1 1 1 1 94 THR HB . 88 THR HB 1 1
72 1 2 1 1 95 THR H . 89 THR H 1 1
73 1 1 1 1 95 THR HB . 89 THR HB 1 1
73 1 2 1 1 96 THR H . 90 THR H 1 1
74 1 1 1 1 96 THR HB . 90 THR HB 1 1
74 1 2 1 1 97 GLY H . 91 GLY H 1 1
75 1 1 1 1 102 ASP HA . 96 ASP HA 1 1
75 1 2 1 1 103 ASP H . 97 ASP H 1 1
76 1 1 1 1 103 ASP HA . 97 ASP HA 1 1
76 1 2 1 1 104 ILE H . 98 ILE H 1 1
77 1 1 1 1 104 ILE HA . 98 ILE HA 1 1
77 1 2 1 1 105 THR H . 99 THR H 1 1
78 1 1 1 1 105 THR HA . 99 THR HA 1 1
78 1 2 1 1 106 PHE H . 100 PHE H 1 1
79 1 1 1 1 106 PHE HA . 100 PHE HA 1 1
79 1 2 1 1 107 THR H . 101 THR H 1 1
80 1 1 1 1 106 PHE HB2 . 100 PHE HB2 1 1
80 1 2 1 1 107 THR H . 101 THR H 1 1
81 1 1 1 1 106 PHE HB3 . 100 PHE HB3 1 1
81 1 2 1 1 107 THR H . 101 THR H 1 1
82 1 1 1 1 107 THR HA . 101 THR HA 1 1
82 1 2 1 1 108 ALA H . 102 ALA H 1 1
83 1 1 1 1 108 ALA HA . 102 ALA HA 1 1
83 1 2 1 1 109 ARG H . 103 ARG H 1 1
84 1 1 1 1 110 THR HA . 104 THR HA 1 1
84 1 2 1 1 111 ALA H . 105 ALA H 1 1
85 1 1 1 1 111 ALA HA . 105 ALA HA 1 1
85 1 2 1 1 112 LYS H . 106 LYS H 1 1
86 1 1 1 1 114 VAL HA . 108 VAL HA 1 1
86 1 2 1 1 115 ARG H . 109 ARG H 1 1
87 1 1 1 1 115 ARG HA . 109 ARG HA 1 1
87 1 2 1 1 116 VAL H . 110 VAL H 1 1
88 1 1 1 1 116 VAL HA . 110 VAL HA 1 1
88 1 2 1 1 117 HIS H . 111 HIS H 1 1
89 1 1 1 1 120 VAL HA . 114 VAL HA 1 1
89 1 2 1 1 121 ARG H . 115 ARG H 1 1
90 1 1 1 1 121 ARG HA . 115 ARG HA 1 1
90 1 2 1 1 122 GLY H . 116 GLY H 1 1
91 1 1 1 1 126 GLY HA3 . 120 GLY HA3 1 1
91 1 2 1 1 127 TYR H . 121 TYR H 1 1
92 1 1 1 1 126 GLY HA2 . 120 GLY HA2 1 1
92 1 2 1 1 127 TYR H . 121 TYR H 1 1
93 1 1 1 1 127 TYR HA . 121 TYR HA 1 1
93 1 2 1 1 128 SER H . 122 SER H 1 1
94 1 1 1 1 128 SER HA . 122 SER HA 1 1
94 1 2 1 1 129 LEU H . 123 LEU H 1 1
95 1 1 1 1 129 LEU HB3 . 123 LEU HB3 1 1
95 1 2 1 1 130 TRP H . 124 TRP H 1 1
96 1 1 1 1 130 TRP HB2 . 124 TRP HB2 1 1
96 1 2 1 1 131 GLU H . 125 GLU H 1 1
97 1 1 1 1 130 TRP HB3 . 124 TRP HB3 1 1
97 1 2 1 1 131 GLU H . 125 GLU H 1 1
98 1 1 1 1 132 PHE HA . 126 PHE HA 1 1
98 1 2 1 1 133 GLU H . 127 GLU H 1 1
99 1 1 1 1 133 GLU HA . 127 GLU HA 1 1
99 1 2 1 1 134 VAL H . 128 VAL H 1 1
100 1 1 1 1 134 VAL HA . 128 VAL HA 1 1
100 1 2 1 1 135 TYR H . 129 TYR H 1 1
101 1 1 1 1 135 TYR HB2 . 129 TYR HB2 1 1
101 1 2 1 1 136 GLY H . 130 GLY H 1 1
102 1 1 1 1 135 TYR HA . 129 TYR HA 1 1
102 1 2 1 1 136 GLY H . 130 GLY H 1 1
103 1 1 1 1 7 ASN HA . 1 ASN HA 1 1
103 1 2 1 1 8 LEU H . 2 LEU H 1 1
104 1 1 1 1 8 LEU HB2 . 2 LEU HB2 1 1
104 1 2 1 1 9 ALA H . 3 ALA H 1 1
105 1 1 1 1 8 LEU HB3 . 2 LEU HB3 1 1
105 1 2 1 1 9 ALA H . 3 ALA H 1 1
106 1 1 1 1 8 LEU H . 2 LEU H 1 1
106 1 2 1 1 9 ALA H . 3 ALA H 1 1
107 1 1 1 1 9 ALA H . 3 ALA H 1 1
107 1 2 1 1 10 LEU H . 4 LEU H 1 1
108 1 1 1 1 15 THR H . 9 THR H 1 1
108 1 2 1 1 50 TYR H . 44 TYR H 1 1
109 1 1 1 1 17 SER H . 11 SER H 1 1
109 1 2 1 1 18 SER H . 12 SER H 1 1
110 1 1 1 1 24 PHE H . 18 PHE H 1 1
110 1 2 1 1 25 GLU H . 19 GLU H 1 1
111 1 1 1 1 30 PHE H . 24 PHE H 1 1
111 1 2 1 1 31 ASP H . 25 ASP H 1 1
112 1 1 1 1 31 ASP H . 25 ASP H 1 1
112 1 2 1 1 32 GLY H . 26 GLY H 1 1
113 1 1 1 1 32 GLY H . 26 GLY H 1 1
113 1 2 1 1 33 SER H . 27 SER H 1 1
114 1 1 1 1 35 THR H . 29 THR H 1 1
114 1 2 1 1 36 THR H . 30 THR H 1 1
115 1 1 1 1 23 GLY H . 17 GLY H 1 1
115 1 2 1 1 24 PHE H . 18 PHE H 1 1
116 1 1 1 1 17 SER H . 11 SER H 1 1
116 1 2 1 1 48 TRP H . 42 TRP H 1 1
117 1 1 1 1 50 TYR HA . 44 TYR HA 1 1
117 1 2 1 1 51 VAL H . 45 VAL H 1 1
118 1 1 1 1 53 LEU H . 47 LEU H 1 1
118 1 2 1 1 54 GLY H . 48 GLY H 1 1
119 1 1 1 1 54 GLY H . 48 GLY H 1 1
119 1 2 1 1 55 SER H . 49 SER H 1 1
120 1 1 1 1 60 ASN H . 54 ASN H 1 1
120 1 2 1 1 61 ARG H . 55 ARG H 1 1
121 1 1 1 1 72 SER H . 66 SER H 1 1
121 1 2 1 1 73 SER H . 67 SER H 1 1
122 1 1 1 1 78 VAL H . 72 VAL H 1 1
122 1 2 1 1 89 THR H . 83 THR H 1 1
123 1 1 1 1 81 ASP H . 75 ASP H 1 1
123 1 2 1 1 82 SER H . 76 SER H 1 1
124 1 1 1 1 86 THR H . 80 THR H 1 1
124 1 2 1 1 87 ASN H . 81 ASN H 1 1
125 1 1 1 1 76 ILE H . 70 ILE H 1 1
125 1 2 1 1 92 TYR H . 86 TYR H 1 1
126 1 1 1 1 91 VAL H . 85 VAL H 1 1
126 1 2 1 1 92 TYR H . 86 TYR H 1 1
127 1 1 1 1 95 THR H . 89 THR H 1 1
127 1 2 1 1 96 THR H . 90 THR H 1 1
128 1 1 1 1 96 THR H . 90 THR H 1 1
128 1 2 1 1 97 GLY H . 91 GLY H 1 1
129 1 1 1 1 108 ALA H . 102 ALA H 1 1
129 1 2 1 1 109 ARG H . 103 ARG H 1 1
130 1 1 1 1 49 ILE H . 43 ILE H 1 1
130 1 2 1 1 116 VAL H . 110 VAL H 1 1
131 1 1 1 1 119 THR H . 113 THR H 1 1
131 1 2 1 1 120 VAL H . 114 VAL H 1 1
132 1 1 1 1 122 GLY H . 116 GLY H 1 1
132 1 2 1 1 123 THR H . 117 THR H 1 1
133 1 1 1 1 130 TRP H . 124 TRP H 1 1
133 1 2 1 1 131 GLU H . 125 GLU H 1 1
134 1 1 1 1 11 ASN H . 5 ASN H 1 1
134 1 2 1 1 11 ASN HB2 . 5 ASN HB2 1 1
135 1 1 1 1 89 THR HA . 83 THR HA 1 1
135 1 2 1 1 90 THR H . 84 THR H 1 1
136 1 1 1 1 97 GLY HA2 . 91 GLY HA2 1 1
136 1 2 1 1 98 ASP H . 92 ASP H 1 1
137 1 1 1 1 97 GLY HA3 . 91 GLY HA3 1 1
137 1 2 1 1 98 ASP H . 92 ASP H 1 1
138 1 1 1 1 22 ALA H . 16 ALA H 1 1
138 1 2 1 1 23 GLY H . 17 GLY H 1 1
139 1 1 1 1 10 LEU H . 4 LEU H 1 1
139 1 2 1 1 10 LEU HB2 . 4 LEU HB2 1 1
140 1 1 1 1 10 LEU HA . 4 LEU HA 1 1
140 1 2 1 1 11 ASN H . 5 ASN H 1 1
141 1 1 1 1 8 LEU H . 2 LEU H 1 1
141 1 2 1 1 8 LEU HB2 . 2 LEU HB2 1 1
142 1 1 1 1 10 LEU H . 4 LEU H 1 1
142 1 2 1 1 10 LEU HB3 . 4 LEU HB3 1 1
143 1 1 1 1 13 THR H . 7 THR H 1 1
143 1 2 1 1 13 THR HA . 7 THR HA 1 1
144 1 1 1 1 28 ARG H . 22 ARG H 1 1
144 1 2 1 1 28 ARG HB2 . 22 ARG HB2 1 1
145 1 1 1 1 28 ARG H . 22 ARG H 1 1
145 1 2 1 1 28 ARG HB3 . 22 ARG HB3 1 1
146 1 1 1 1 12 LYS H . 6 LYS H 1 1
146 1 2 1 1 12 LYS HB2 . 6 LYS HB2 1 1
147 1 1 1 1 12 LYS H . 6 LYS H 1 1
147 1 2 1 1 12 LYS HB3 . 6 LYS HB3 1 1
148 1 1 1 1 15 THR H . 9 THR H 1 1
148 1 2 1 1 15 THR HB . 9 THR HB 1 1
149 1 1 1 1 17 SER H . 11 SER H 1 1
149 1 2 1 1 17 SER HB2 . 11 SER HB2 1 1
150 1 1 1 1 19 ILE HA . 13 ILE HA 1 1
150 1 2 1 1 20 GLU H . 14 GLU H 1 1
151 1 1 1 1 19 ILE HB . 13 ILE HB 1 1
151 1 2 1 1 21 GLY H . 15 GLY H 1 1
152 1 1 1 1 40 SER H . 34 SER H 1 1
152 1 2 1 1 40 SER HB3 . 34 SER HB3 1 1
153 1 1 1 1 45 ASP H . 39 ASP H 1 1
153 1 2 1 1 45 ASP HB2 . 39 ASP HB2 1 1
154 1 1 1 1 45 ASP H . 39 ASP H 1 1
154 1 2 1 1 45 ASP HB3 . 39 ASP HB3 1 1
155 1 1 1 1 50 TYR HB3 . 44 TYR HB3 1 1
155 1 2 1 1 51 VAL H . 45 VAL H 1 1
156 1 1 1 1 50 TYR HB2 . 44 TYR HB2 1 1
156 1 2 1 1 51 VAL H . 45 VAL H 1 1
157 1 1 1 1 52 ASN H . 46 ASN H 1 1
157 1 2 1 1 52 ASN HB3 . 46 ASN HB3 1 1
158 1 1 1 1 52 ASN H . 46 ASN H 1 1
158 1 2 1 1 52 ASN HB2 . 46 ASN HB2 1 1
159 1 1 1 1 53 LEU H . 47 LEU H 1 1
159 1 2 1 1 53 LEU HB2 . 47 LEU HB2 1 1
160 1 1 1 1 53 LEU H . 47 LEU H 1 1
160 1 2 1 1 53 LEU HB3 . 47 LEU HB3 1 1
161 1 1 1 1 55 SER H . 49 SER H 1 1
161 1 2 1 1 55 SER HB3 . 49 SER HB3 1 1
162 1 1 1 1 58 THR H . 52 THR H 1 1
162 1 2 1 1 58 THR HB . 52 THR HB 1 1
163 1 1 1 1 57 GLN HB3 . 51 GLN HB3 1 1
163 1 2 1 1 58 THR H . 52 THR H 1 1
164 1 1 1 1 57 GLN HB2 . 51 GLN HB2 1 1
164 1 2 1 1 58 THR H . 52 THR H 1 1
165 1 1 1 1 59 VAL H . 53 VAL H 1 1
165 1 2 1 1 59 VAL HB . 53 VAL HB 1 1
166 1 1 1 1 59 VAL HA . 53 VAL HA 1 1
166 1 2 1 1 60 ASN H . 54 ASN H 1 1
167 1 1 1 1 60 ASN HA . 54 ASN HA 1 1
167 1 2 1 1 61 ARG H . 55 ARG H 1 1
168 1 1 1 1 61 ARG H . 55 ARG H 1 1
168 1 2 1 1 61 ARG HB3 . 55 ARG HB3 1 1
169 1 1 1 1 63 LYS H . 57 LYS H 1 1
169 1 2 1 1 63 LYS HB2 . 57 LYS HB2 1 1
170 1 1 1 1 76 ILE H . 70 ILE H 1 1
170 1 2 1 1 76 ILE HB . 70 ILE HB 1 1
171 1 1 1 1 77 GLN H . 71 GLN H 1 1
171 1 2 1 1 77 GLN HB2 . 71 GLN HB2 1 1
172 1 1 1 1 81 ASP H . 75 ASP H 1 1
172 1 2 1 1 81 ASP HB2 . 75 ASP HB2 1 1
173 1 1 1 1 81 ASP H . 75 ASP H 1 1
173 1 2 1 1 81 ASP HB3 . 75 ASP HB3 1 1
174 1 1 1 1 87 ASN H . 81 ASN H 1 1
174 1 2 1 1 87 ASN HB2 . 81 ASN HB2 1 1
175 1 1 1 1 87 ASN H . 81 ASN H 1 1
175 1 2 1 1 87 ASN HB3 . 81 ASN HB3 1 1
176 1 1 1 1 88 TRP H . 82 TRP H 1 1
176 1 2 1 1 88 TRP HB3 . 82 TRP HB3 1 1
177 1 1 1 1 89 THR H . 83 THR H 1 1
177 1 2 1 1 89 THR HB . 83 THR HB 1 1
178 1 1 1 1 88 TRP HA . 82 TRP HA 1 1
178 1 2 1 1 89 THR H . 83 THR H 1 1
179 1 1 1 1 88 TRP HB3 . 82 TRP HB3 1 1
179 1 2 1 1 89 THR H . 83 THR H 1 1
180 1 1 1 1 92 TYR H . 86 TYR H 1 1
180 1 2 1 1 92 TYR HB2 . 86 TYR HB2 1 1
181 1 1 1 1 92 TYR H . 86 TYR H 1 1
181 1 2 1 1 92 TYR HB3 . 86 TYR HB3 1 1
182 1 1 1 1 93 THR H . 87 THR H 1 1
182 1 2 1 1 93 THR HB . 87 THR HB 1 1
183 1 1 1 1 104 ILE H . 98 ILE H 1 1
183 1 2 1 1 104 ILE HB . 98 ILE HB 1 1
184 1 1 1 1 106 PHE H . 100 PHE H 1 1
184 1 2 1 1 106 PHE HB2 . 100 PHE HB2 1 1
185 1 1 1 1 107 THR H . 101 THR H 1 1
185 1 2 1 1 107 THR HB . 101 THR HB 1 1
186 1 1 1 1 109 ARG H . 103 ARG H 1 1
186 1 2 1 1 109 ARG HB2 . 103 ARG HB2 1 1
187 1 1 1 1 109 ARG H . 103 ARG H 1 1
187 1 2 1 1 109 ARG HB3 . 103 ARG HB3 1 1
188 1 1 1 1 113 TYR H . 107 TYR H 1 1
188 1 2 1 1 113 TYR HB3 . 107 TYR HB3 1 1
189 1 1 1 1 113 TYR H . 107 TYR H 1 1
189 1 2 1 1 113 TYR HB2 . 107 TYR HB2 1 1
190 1 1 1 1 115 ARG H . 109 ARG H 1 1
190 1 2 1 1 115 ARG HB2 . 109 ARG HB2 1 1
191 1 1 1 1 115 ARG H . 109 ARG H 1 1
191 1 2 1 1 115 ARG HB3 . 109 ARG HB3 1 1
192 1 1 1 1 114 VAL HB . 108 VAL HB 1 1
192 1 2 1 1 115 ARG H . 109 ARG H 1 1
193 1 1 1 1 116 VAL H . 110 VAL H 1 1
193 1 2 1 1 116 VAL HB . 110 VAL HB 1 1
194 1 1 1 1 115 ARG HB3 . 109 ARG HB3 1 1
194 1 2 1 1 116 VAL H . 110 VAL H 1 1
195 1 1 1 1 120 VAL H . 114 VAL H 1 1
195 1 2 1 1 120 VAL HB . 114 VAL HB 1 1
196 1 1 1 1 121 ARG H . 115 ARG H 1 1
196 1 2 1 1 121 ARG HB3 . 115 ARG HB3 1 1
197 1 1 1 1 121 ARG H . 115 ARG H 1 1
197 1 2 1 1 121 ARG HB2 . 115 ARG HB2 1 1
198 1 1 1 1 121 ARG HB2 . 115 ARG HB2 1 1
198 1 2 1 1 123 THR H . 117 THR H 1 1
199 1 1 1 1 121 ARG HB3 . 115 ARG HB3 1 1
199 1 2 1 1 123 THR H . 117 THR H 1 1
200 1 1 1 1 125 TYR H . 119 TYR H 1 1
200 1 2 1 1 125 TYR HB2 . 119 TYR HB2 1 1
201 1 1 1 1 125 TYR H . 119 TYR H 1 1
201 1 2 1 1 125 TYR HB3 . 119 TYR HB3 1 1
202 1 1 1 1 129 LEU H . 123 LEU H 1 1
202 1 2 1 1 129 LEU HB2 . 123 LEU HB2 1 1
203 1 1 1 1 129 LEU H . 123 LEU H 1 1
203 1 2 1 1 129 LEU HB3 . 123 LEU HB3 1 1
204 1 1 1 1 130 TRP H . 124 TRP H 1 1
204 1 2 1 1 130 TRP HB3 . 124 TRP HB3 1 1
205 1 1 1 1 133 GLU H . 127 GLU H 1 1
205 1 2 1 1 133 GLU HB3 . 127 GLU HB3 1 1
206 1 1 1 1 134 VAL H . 128 VAL H 1 1
206 1 2 1 1 134 VAL HB . 128 VAL HB 1 1
207 1 1 1 1 135 TYR H . 129 TYR H 1 1
207 1 2 1 1 135 TYR HB3 . 129 TYR HB3 1 1
208 1 1 1 1 114 VAL H . 108 VAL H 1 1
208 1 2 1 1 114 VAL HB . 108 VAL HB 1 1
209 1 1 1 1 135 TYR H . 129 TYR H 1 1
209 1 2 1 1 135 TYR HB2 . 129 TYR HB2 1 1
210 1 1 1 1 24 PHE H . 18 PHE H 1 1
210 1 2 1 1 24 PHE HB3 . 18 PHE HB3 1 1
211 1 1 1 1 38 TRP H . 32 TRP H 1 1
211 1 2 1 1 38 TRP HB2 . 32 TRP HB2 1 1
212 1 1 1 1 58 THR HB . 52 THR HB 1 1
212 1 2 1 1 59 VAL H . 53 VAL H 1 1
213 1 1 1 1 62 VAL H . 56 VAL H 1 1
213 1 2 1 1 62 VAL HB . 56 VAL HB 1 1
214 1 1 1 1 72 SER H . 66 SER H 1 1
214 1 2 1 1 72 SER HB2 . 66 SER HB2 1 1
215 1 1 1 1 95 THR H . 89 THR H 1 1
215 1 2 1 1 95 THR HB . 89 THR HB 1 1
216 1 1 1 1 96 THR H . 90 THR H 1 1
216 1 2 1 1 96 THR HB . 90 THR HB 1 1
217 1 1 1 1 110 THR H . 104 THR H 1 1
217 1 2 1 1 110 THR HB . 104 THR HB 1 1
218 1 1 1 1 130 TRP H . 124 TRP H 1 1
218 1 2 1 1 130 TRP HB2 . 124 TRP HB2 1 1
219 1 1 1 1 40 SER H . 34 SER H 1 1
219 1 2 1 1 40 SER HB2 . 34 SER HB2 1 1
220 1 1 1 1 38 TRP HA . 32 TRP HA 1 1
220 1 2 1 1 39 ALA H . 33 ALA H 1 1
221 1 1 1 1 48 TRP HA . 42 TRP HA 1 1
221 1 2 1 1 49 ILE H . 43 ILE H 1 1
222 1 1 1 1 66 TRP H . 60 TRP H 1 1
222 1 2 1 1 66 TRP HB2 . 60 TRP HB2 1 1
223 1 1 1 1 66 TRP H . 60 TRP H 1 1
223 1 2 1 1 66 TRP HB3 . 60 TRP HB3 1 1
224 1 1 1 1 77 GLN HB2 . 71 GLN HB2 1 1
224 1 2 1 1 78 VAL H . 72 VAL H 1 1
225 1 1 1 1 78 VAL H . 72 VAL H 1 1
225 1 2 1 1 78 VAL HB . 72 VAL HB 1 1
226 1 1 1 1 11 ASN H . 5 ASN H 1 1
226 1 2 1 1 11 ASN HB3 . 5 ASN HB3 1 1
227 1 1 1 1 129 LEU HA . 123 LEU HA 1 1
227 1 2 1 1 130 TRP H . 124 TRP H 1 1
228 1 1 1 1 110 THR HB . 104 THR HB 1 1
228 1 2 1 1 111 ALA H . 105 ALA H 1 1
229 1 1 1 1 50 TYR HA . 44 TYR HA 1 1
229 1 2 1 1 116 VAL H . 110 VAL H 1 1
230 1 1 1 1 19 ILE H . 13 ILE H 1 1
230 1 2 1 1 19 ILE HB . 13 ILE HB 1 1
231 1 1 1 1 53 LEU HB2 . 47 LEU HB2 1 1
231 1 2 1 1 54 GLY H . 48 GLY H 1 1
232 1 1 1 1 53 LEU H . 47 LEU H 1 1
232 1 2 1 1 55 SER H . 49 SER H 1 1
233 1 1 1 1 55 SER H . 49 SER H 1 1
233 1 2 1 1 55 SER HB2 . 49 SER HB2 1 1
234 1 1 1 1 132 PHE H . 126 PHE H 1 1
234 1 2 1 1 132 PHE HB3 . 126 PHE HB3 1 1
235 1 1 1 1 132 PHE H . 126 PHE H 1 1
235 1 2 1 1 132 PHE HB2 . 126 PHE HB2 1 1
236 1 1 1 1 65 ASN H . 59 ASN H 1 1
236 1 2 1 1 65 ASN HB3 . 59 ASN HB3 1 1
237 1 1 1 1 65 ASN H . 59 ASN H 1 1
237 1 2 1 1 65 ASN HB2 . 59 ASN HB2 1 1
238 1 1 1 1 63 LYS H . 57 LYS H 1 1
238 1 2 1 1 63 LYS HB3 . 57 LYS HB3 1 1
239 1 1 1 1 22 ALA H . 16 ALA H 1 1
239 1 2 1 1 22 ALA HA . 16 ALA HA 1 1
240 1 1 1 1 24 PHE H . 18 PHE H 1 1
240 1 2 1 1 24 PHE HB2 . 18 PHE HB2 1 1
241 1 1 1 1 44 VAL H . 38 VAL H 1 1
241 1 2 1 1 44 VAL HB . 38 VAL HB 1 1
242 1 1 1 1 72 SER H . 66 SER H 1 1
242 1 2 1 1 72 SER HB3 . 66 SER HB3 1 1
243 1 1 1 1 106 PHE H . 100 PHE H 1 1
243 1 2 1 1 106 PHE HB3 . 100 PHE HB3 1 1
244 1 1 1 1 128 SER H . 122 SER H 1 1
244 1 2 1 1 128 SER HB2 . 122 SER HB2 1 1
245 1 1 1 1 103 ASP HB2 . 97 ASP HB2 1 1
245 1 2 1 1 104 ILE H . 98 ILE H 1 1
246 1 1 1 1 121 ARG HB3 . 115 ARG HB3 1 1
246 1 2 1 1 122 GLY H . 116 GLY H 1 1
247 1 1 1 1 135 TYR HB3 . 129 TYR HB3 1 1
247 1 2 1 1 136 GLY H . 130 GLY H 1 1
248 1 1 1 1 72 SER HB3 . 66 SER HB3 1 1
248 1 2 1 1 73 SER H . 67 SER H 1 1
249 1 1 1 1 102 ASP H . 96 ASP H 1 1
249 1 2 1 1 102 ASP HB3 . 96 ASP HB3 1 1
250 1 1 1 1 100 GLY H . 94 GLY H 1 1
250 1 2 1 1 101 ILE H . 95 ILE H 1 1
251 1 1 1 1 77 GLN HB3 . 71 GLN HB3 1 1
251 1 2 1 1 78 VAL H . 72 VAL H 1 1
252 1 1 1 1 7 ASN H . 1 ASN H 1 1
252 1 2 1 1 7 ASN HB2 . 1 ASN HB2 1 1
253 1 1 1 1 7 ASN H . 1 ASN H 1 1
253 1 2 1 1 7 ASN HB3 . 1 ASN HB3 1 1
254 1 1 1 1 113 TYR HA . 107 TYR HA 1 1
254 1 2 1 1 114 VAL H . 108 VAL H 1 1
255 1 1 1 1 109 ARG HA . 103 ARG HA 1 1
255 1 2 1 1 110 THR H . 104 THR H 1 1
256 1 1 1 1 35 THR H . 29 THR H 1 1
256 1 2 1 1 35 THR HB . 29 THR HB 1 1
257 1 1 1 1 61 ARG H . 55 ARG H 1 1
257 1 2 1 1 61 ARG HB2 . 55 ARG HB2 1 1
258 1 1 1 1 86 THR H . 80 THR H 1 1
258 1 2 1 1 86 THR HB . 80 THR HB 1 1
259 1 1 1 1 88 TRP H . 82 TRP H 1 1
259 1 2 1 1 88 TRP HB2 . 82 TRP HB2 1 1
260 1 1 1 1 90 THR H . 84 THR H 1 1
260 1 2 1 1 90 THR HB . 84 THR HB 1 1
261 1 1 1 1 93 THR H . 87 THR H 1 1
261 1 2 1 1 93 THR HA . 87 THR HA 1 1
262 1 1 1 1 94 THR H . 88 THR H 1 1
262 1 2 1 1 94 THR HB . 88 THR HB 1 1
263 1 1 1 1 102 ASP H . 96 ASP H 1 1
263 1 2 1 1 102 ASP HB2 . 96 ASP HB2 1 1
264 1 1 1 1 105 THR H . 99 THR H 1 1
264 1 2 1 1 105 THR HB . 99 THR HB 1 1
265 1 1 1 1 128 SER H . 122 SER H 1 1
265 1 2 1 1 128 SER HB3 . 122 SER HB3 1 1
266 1 1 1 1 133 GLU H . 127 GLU H 1 1
266 1 2 1 1 133 GLU HB2 . 127 GLU HB2 1 1
267 1 1 1 1 8 LEU H . 2 LEU H 1 1
267 1 2 1 1 8 LEU HB3 . 2 LEU HB3 1 1
268 1 1 1 1 7 ASN HA . 1 ASN HA 1 1
268 1 2 1 1 9 ALA H . 3 ALA H 1 1
269 1 1 1 1 10 LEU H . 4 LEU H 1 1
269 1 2 1 1 11 ASN H . 5 ASN H 1 1
270 1 1 1 1 23 GLY HA3 . 17 GLY HA3 1 1
270 1 2 1 1 24 PHE H . 18 PHE H 1 1
271 1 1 1 1 38 TRP H . 32 TRP H 1 1
271 1 2 1 1 38 TRP HB3 . 32 TRP HB3 1 1
272 1 1 1 1 43 GLY H . 37 GLY H 1 1
272 1 2 1 1 44 VAL H . 38 VAL H 1 1
273 1 1 1 1 68 ALA H . 62 ALA H 1 1
273 1 2 1 1 69 ALA H . 63 ALA H 1 1
274 1 1 1 1 69 ALA H . 63 ALA H 1 1
274 1 2 1 1 70 TYR H . 64 TYR H 1 1
275 1 1 1 1 76 ILE HB . 70 ILE HB 1 1
275 1 2 1 1 77 GLN H . 71 GLN H 1 1
276 1 1 1 1 89 THR HB . 83 THR HB 1 1
276 1 2 1 1 90 THR H . 84 THR H 1 1
277 1 1 1 1 103 ASP HB3 . 97 ASP HB3 1 1
277 1 2 1 1 104 ILE H . 98 ILE H 1 1
278 1 1 1 1 107 THR HB . 101 THR HB 1 1
278 1 2 1 1 108 ALA H . 102 ALA H 1 1
279 1 1 1 1 115 ARG HB2 . 109 ARG HB2 1 1
279 1 2 1 1 116 VAL H . 110 VAL H 1 1
280 1 1 1 1 121 ARG HB2 . 115 ARG HB2 1 1
280 1 2 1 1 122 GLY H . 116 GLY H 1 1
281 1 1 1 1 129 LEU HB2 . 123 LEU HB2 1 1
281 1 2 1 1 130 TRP H . 124 TRP H 1 1
282 1 1 1 1 51 VAL H . 45 VAL H 1 1
282 1 2 1 1 114 VAL H . 108 VAL H 1 1
283 1 1 1 1 20 GLU H . 14 GLU H 1 1
283 1 2 1 1 21 GLY H . 15 GLY H 1 1
284 1 1 1 1 24 PHE HA . 18 PHE HA 1 1
284 1 2 1 1 25 GLU H . 19 GLU H 1 1
285 1 1 1 1 31 ASP HB2 . 25 ASP HB2 1 1
285 1 2 1 1 33 SER H . 27 SER H 1 1
286 1 1 1 1 31 ASP HB3 . 25 ASP HB3 1 1
286 1 2 1 1 33 SER H . 27 SER H 1 1
287 1 1 1 1 35 THR HB . 29 THR HB 1 1
287 1 2 1 1 36 THR H . 30 THR H 1 1
288 1 1 1 1 63 LYS HB3 . 57 LYS HB3 1 1
288 1 2 1 1 64 LEU H . 58 LEU H 1 1
289 1 1 1 1 93 THR HB . 87 THR HB 1 1
289 1 2 1 1 94 THR H . 88 THR H 1 1
290 1 1 1 1 113 TYR HB3 . 107 TYR HB3 1 1
290 1 2 1 1 114 VAL H . 108 VAL H 1 1
291 1 1 1 1 113 TYR HB2 . 107 TYR HB2 1 1
291 1 2 1 1 114 VAL H . 108 VAL H 1 1
292 1 1 1 1 131 GLU HA . 125 GLU HA 1 1
292 1 2 1 1 132 PHE H . 126 PHE H 1 1
293 1 1 1 1 47 GLN H . 41 GLN H 1 1
293 1 2 1 1 118 GLY H . 112 GLY H 1 1
294 1 1 1 1 73 SER HA . 67 SER HA 1 1
294 1 2 1 1 74 TYR H . 68 TYR H 1 1
295 1 1 1 1 76 ILE H . 70 ILE H 1 1
295 1 2 1 1 93 THR HA . 87 THR HA 1 1
296 1 1 1 1 75 THR HA . 69 THR HA 1 1
296 1 2 1 1 94 THR H . 88 THR H 1 1
297 1 1 1 1 73 SER HA . 67 SER HA 1 1
297 1 2 1 1 96 THR H . 90 THR H 1 1
298 1 1 1 1 77 GLN H . 71 GLN H 1 1
298 1 2 1 1 115 ARG H . 109 ARG H 1 1
299 1 1 1 1 79 SER H . 73 SER H 1 1
299 1 2 1 1 113 TYR H . 107 TYR H 1 1
300 1 1 1 1 57 GLN H . 51 GLN H 1 1
300 1 2 1 1 111 ALA H . 105 ALA H 1 1
301 1 1 1 1 59 VAL H . 53 VAL H 1 1
301 1 2 1 1 109 ARG H . 103 ARG H 1 1
302 1 1 1 1 63 LYS HA . 57 LYS HA 1 1
302 1 2 1 1 104 ILE H . 98 ILE H 1 1
303 1 1 1 1 48 TRP HA . 42 TRP HA 1 1
303 1 2 1 1 118 GLY H . 112 GLY H 1 1
304 1 1 1 1 117 HIS HA . 111 HIS HA 1 1
304 1 2 1 1 118 GLY H . 112 GLY H 1 1
305 1 1 1 1 52 ASN HA . 46 ASN HA 1 1
305 1 2 1 1 53 LEU H . 47 LEU H 1 1
306 1 1 1 1 64 LEU H . 58 LEU H 1 1
306 1 2 1 1 103 ASP HA . 97 ASP HA 1 1
307 1 1 1 1 77 GLN HA . 71 GLN HA 1 1
307 1 2 1 1 91 VAL H . 85 VAL H 1 1
308 1 1 1 1 47 GLN H . 41 GLN H 1 1
308 1 2 1 1 119 THR HA . 113 THR HA 1 1
309 1 1 1 1 125 TYR HA . 119 TYR HA 1 1
309 1 2 1 1 126 GLY H . 120 GLY H 1 1
310 1 1 1 1 39 ALA HA . 33 ALA HA 1 1
310 1 2 1 1 129 LEU H . 123 LEU H 1 1
311 1 1 1 1 40 SER H . 34 SER H 1 1
311 1 2 1 1 128 SER HA . 122 SER HA 1 1
312 1 1 1 1 40 SER H . 34 SER H 1 1
312 1 2 1 1 127 TYR H . 121 TYR H 1 1
313 1 1 1 1 13 THR H . 7 THR H 1 1
313 1 2 1 1 52 ASN H . 46 ASN H 1 1
314 1 1 1 1 101 ILE H . 95 ILE H 1 1
314 1 2 1 1 101 ILE HB . 95 ILE HB 1 1
315 1 1 1 1 74 TYR H . 68 TYR H 1 1
315 1 2 1 1 74 TYR HA . 68 TYR HA 1 1
316 1 1 1 1 31 ASP H . 25 ASP H 1 1
316 1 2 1 1 33 SER H . 27 SER H 1 1
317 1 1 1 1 63 LYS H . 57 LYS H 1 1
317 1 2 1 1 133 GLU H . 127 GLU H 1 1
318 1 1 1 1 77 GLN H . 71 GLN H 1 1
318 1 2 1 1 116 VAL HA . 110 VAL HA 1 1
319 1 1 1 1 76 ILE HA . 70 ILE HA 1 1
319 1 2 1 1 117 HIS H . 111 HIS H 1 1
320 1 1 1 1 75 THR H . 69 THR H 1 1
320 1 2 1 1 117 HIS H . 111 HIS H 1 1
321 1 1 1 1 78 VAL HA . 72 VAL HA 1 1
321 1 2 1 1 115 ARG H . 109 ARG H 1 1
322 1 1 1 1 74 TYR HA . 68 TYR HA 1 1
322 1 2 1 1 119 THR H . 113 THR H 1 1
323 1 1 1 1 60 ASN HA . 54 ASN HA 1 1
323 1 2 1 1 109 ARG H . 103 ARG H 1 1
324 1 1 1 1 79 SER H . 73 SER H 1 1
324 1 2 1 1 114 VAL HA . 108 VAL HA 1 1
325 1 1 1 1 80 ASN HA . 74 ASN HA 1 1
325 1 2 1 1 113 TYR H . 107 TYR H 1 1
326 1 1 1 1 91 VAL HA . 85 VAL HA 1 1
326 1 2 1 1 92 TYR H . 86 TYR H 1 1
327 1 1 1 1 53 LEU HB3 . 47 LEU HB3 1 1
327 1 2 1 1 55 SER H . 49 SER H 1 1
328 1 1 1 1 53 LEU HB2 . 47 LEU HB2 1 1
328 1 2 1 1 55 SER H . 49 SER H 1 1
329 1 1 1 1 17 SER H . 11 SER H 1 1
329 1 2 1 1 17 SER HB3 . 11 SER HB3 1 1
330 1 1 1 1 20 GLU H . 14 GLU H 1 1
330 1 2 1 1 40 SER HA . 34 SER HA 1 1
331 1 1 1 1 30 PHE HA . 24 PHE HA 1 1
331 1 2 1 1 31 ASP H . 25 ASP H 1 1
332 1 1 1 1 51 VAL H . 45 VAL H 1 1
332 1 2 1 1 51 VAL HB . 45 VAL HB 1 1
333 1 1 1 1 73 SER H . 67 SER H 1 1
333 1 2 1 1 119 THR H . 113 THR H 1 1
334 1 1 1 1 73 SER H . 67 SER H 1 1
334 1 2 1 1 120 VAL HA . 114 VAL HA 1 1
335 1 1 1 1 77 GLN HA . 71 GLN HA 1 1
335 1 2 1 1 92 TYR H . 86 TYR H 1 1
336 1 1 1 1 13 THR H . 7 THR H 1 1
336 1 2 1 1 52 ASN HB3 . 46 ASN HB3 1 1
337 1 1 1 1 13 THR H . 7 THR H 1 1
337 1 2 1 1 52 ASN HB2 . 46 ASN HB2 1 1
338 1 1 1 1 19 ILE H . 13 ILE H 1 1
338 1 2 1 1 19 ILE QG . 13 ILE QG1 1 1
339 1 1 1 1 87 ASN H . 81 ASN H 1 1
339 1 2 1 1 87 ASN HD21 . 81 ASN HD21 1 1
340 1 1 1 1 87 ASN H . 81 ASN H 1 1
340 1 2 1 1 87 ASN HD22 . 81 ASN HD22 1 1
341 1 1 1 1 67 GLU HA . 61 GLU HA 1 1
341 1 2 1 1 130 TRP HE1 . 124 TRP HE1 1 1
342 1 1 1 1 17 SER H . 11 SER H 1 1
342 1 2 1 1 48 TRP HD1 . 42 TRP HD1 1 1
343 1 1 1 1 73 SER H . 67 SER H 1 1
343 1 2 1 1 120 VAL HB . 114 VAL HB 1 1
344 1 1 1 1 24 PHE HB3 . 18 PHE HB3 1 1
344 1 2 1 1 39 ALA H . 33 ALA H 1 1
345 1 1 1 1 24 PHE HB2 . 18 PHE HB2 1 1
345 1 2 1 1 39 ALA H . 33 ALA H 1 1
346 1 1 1 1 48 TRP HD1 . 42 TRP HD1 1 1
346 1 2 1 1 50 TYR H . 44 TYR H 1 1
347 1 1 1 1 19 ILE HA . 13 ILE HA 1 1
347 1 2 1 1 38 TRP HE1 . 32 TRP HE1 1 1
348 1 1 1 1 24 PHE H . 18 PHE H 1 1
348 1 2 1 1 24 PHE QD . 18 PHE HD1 1 1
349 1 1 1 1 14 ALA MB . 8 ALA QB 1 1
349 1 2 1 1 15 THR H . 9 THR H 1 1
350 1 1 1 1 16 ALA MB . 10 ALA QB 1 1
350 1 2 1 1 17 SER H . 11 SER H 1 1
351 1 1 1 1 22 ALA MB . 16 ALA QB 1 1
351 1 2 1 1 23 GLY H . 17 GLY H 1 1
352 1 1 1 1 26 ALA MB . 20 ALA QB 1 1
352 1 2 1 1 27 SER H . 21 SER H 1 1
353 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
353 1 2 1 1 30 PHE H . 24 PHE H 1 1
354 1 1 1 1 39 ALA MB . 33 ALA QB 1 1
354 1 2 1 1 40 SER H . 34 SER H 1 1
355 1 1 1 1 41 ALA MB . 35 ALA QB 1 1
355 1 2 1 1 42 GLU H . 36 GLU H 1 1
356 1 1 1 1 68 ALA MB . 62 ALA QB 1 1
356 1 2 1 1 69 ALA H . 63 ALA H 1 1
357 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
357 1 2 1 1 70 TYR H . 64 TYR H 1 1
358 1 1 1 1 71 ALA MB . 65 ALA QB 1 1
358 1 2 1 1 72 SER H . 66 SER H 1 1
359 1 1 1 1 108 ALA MB . 102 ALA QB 1 1
359 1 2 1 1 109 ARG H . 103 ARG H 1 1
360 1 1 1 1 13 THR H . 7 THR H 1 1
360 1 2 1 1 14 ALA MB . 8 ALA QB 1 1
361 1 1 1 1 13 THR MG . 7 THR QG2 1 1
361 1 2 1 1 14 ALA H . 8 ALA H 1 1
362 1 1 1 1 19 ILE H . 13 ILE H 1 1
362 1 2 1 1 19 ILE MD . 13 ILE QD1 1 1
363 1 1 1 1 35 THR MG . 29 THR QG2 1 1
363 1 2 1 1 36 THR H . 30 THR H 1 1
364 1 1 1 1 36 THR MG . 30 THR QG2 1 1
364 1 2 1 1 37 ARG H . 31 ARG H 1 1
365 1 1 1 1 16 ALA MB . 10 ALA QB 1 1
365 1 2 1 1 50 TYR H . 44 TYR H 1 1
366 1 1 1 1 49 ILE MG . 43 ILE QG2 1 1
366 1 2 1 1 50 TYR H . 44 TYR H 1 1
367 1 1 1 1 49 ILE MD . 43 ILE QD1 1 1
367 1 2 1 1 50 TYR H . 44 TYR H 1 1
368 1 1 1 1 51 VAL MG1 . 45 VAL QG1 1 1
368 1 2 1 1 52 ASN H . 46 ASN H 1 1
369 1 1 1 1 53 LEU H . 47 LEU H 1 1
369 1 2 1 1 53 LEU MD2 . 47 LEU QD2 1 1
370 1 1 1 1 53 LEU MD2 . 47 LEU QD2 1 1
370 1 2 1 1 54 GLY H . 48 GLY H 1 1
371 1 1 1 1 58 THR H . 52 THR H 1 1
371 1 2 1 1 58 THR MG . 52 THR QG2 1 1
372 1 1 1 1 58 THR MG . 52 THR QG2 1 1
372 1 2 1 1 59 VAL H . 53 VAL H 1 1
373 1 1 1 1 75 THR MG . 69 THR QG2 1 1
373 1 2 1 1 76 ILE H . 70 ILE H 1 1
374 1 1 1 1 76 ILE MG . 70 ILE QG2 1 1
374 1 2 1 1 77 GLN H . 71 GLN H 1 1
375 1 1 1 1 78 VAL MG2 . 72 VAL QG2 1 1
375 1 2 1 1 79 SER H . 73 SER H 1 1
376 1 1 1 1 90 THR MG . 84 THR QG2 1 1
376 1 2 1 1 91 VAL H . 85 VAL H 1 1
377 1 1 1 1 91 VAL MG2 . 85 VAL QG2 1 1
377 1 2 1 1 92 TYR H . 86 TYR H 1 1
378 1 1 1 1 93 THR H . 87 THR H 1 1
378 1 2 1 1 93 THR MG . 87 THR QG2 1 1
379 1 1 1 1 93 THR MG . 87 THR QG2 1 1
379 1 2 1 1 94 THR H . 88 THR H 1 1
380 1 1 1 1 95 THR H . 89 THR H 1 1
380 1 2 1 1 95 THR MG . 89 THR QG2 1 1
381 1 1 1 1 94 THR MG . 88 THR QG2 1 1
381 1 2 1 1 96 THR H . 90 THR H 1 1
382 1 1 1 1 94 THR MG . 88 THR QG2 1 1
382 1 2 1 1 97 GLY H . 91 GLY H 1 1
383 1 1 1 1 104 ILE H . 98 ILE H 1 1
383 1 2 1 1 104 ILE MD . 98 ILE QD1 1 1
384 1 1 1 1 105 THR MG . 99 THR QG2 1 1
384 1 2 1 1 106 PHE H . 100 PHE H 1 1
385 1 1 1 1 110 THR MG . 104 THR QG2 1 1
385 1 2 1 1 111 ALA H . 105 ALA H 1 1
386 1 1 1 1 116 VAL MG1 . 110 VAL QG1 1 1
386 1 2 1 1 117 HIS H . 111 HIS H 1 1
387 1 1 1 1 108 ALA H . 102 ALA H 1 1
387 1 2 1 1 108 ALA MB . 102 ALA QB 1 1
388 1 1 1 1 110 THR H . 104 THR H 1 1
388 1 2 1 1 110 THR MG . 104 THR QG2 1 1
389 1 1 1 1 53 LEU H . 47 LEU H 1 1
389 1 2 1 1 53 LEU MD1 . 47 LEU QD1 1 1
390 1 1 1 1 94 THR H . 88 THR H 1 1
390 1 2 1 1 94 THR MG . 88 THR QG2 1 1
391 1 1 1 1 19 ILE MD . 13 ILE QD1 1 1
391 1 2 1 1 21 GLY H . 15 GLY H 1 1
392 1 1 1 1 9 ALA MB . 3 ALA QB 1 1
392 1 2 1 1 11 ASN H . 5 ASN H 1 1
393 1 1 1 1 116 VAL MG2 . 110 VAL QG2 1 1
393 1 2 1 1 117 HIS H . 111 HIS H 1 1
394 1 1 1 1 51 VAL MG2 . 45 VAL QG2 1 1
394 1 2 1 1 52 ASN H . 46 ASN H 1 1
395 1 1 1 1 13 THR H . 7 THR H 1 1
395 1 2 1 1 13 THR MG . 7 THR QG2 1 1
396 1 1 1 1 15 THR H . 9 THR H 1 1
396 1 2 1 1 15 THR MG . 9 THR QG2 1 1
397 1 1 1 1 9 ALA MB . 3 ALA QB 1 1
397 1 2 1 1 11 ASN HD22 . 5 ASN HD22 1 1
398 1 1 1 1 9 ALA MB . 3 ALA QB 1 1
398 1 2 1 1 11 ASN HD21 . 5 ASN HD21 1 1
399 1 1 1 1 49 ILE H . 43 ILE H 1 1
399 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
400 1 1 1 1 9 ALA MB . 3 ALA QB 1 1
400 1 2 1 1 10 LEU H . 4 LEU H 1 1
401 1 1 1 1 53 LEU MD1 . 47 LEU QD1 1 1
401 1 2 1 1 54 GLY H . 48 GLY H 1 1
402 1 1 1 1 89 THR MG . 83 THR QG2 1 1
402 1 2 1 1 90 THR H . 84 THR H 1 1
403 1 1 1 1 94 THR MG . 88 THR QG2 1 1
403 1 2 1 1 95 THR H . 89 THR H 1 1
404 1 1 1 1 104 ILE MD . 98 ILE QD1 1 1
404 1 2 1 1 105 THR H . 99 THR H 1 1
405 1 1 1 1 78 VAL MG1 . 72 VAL QG1 1 1
405 1 2 1 1 79 SER H . 73 SER H 1 1
406 1 1 1 1 91 VAL MG1 . 85 VAL QG1 1 1
406 1 2 1 1 92 TYR H . 86 TYR H 1 1
407 1 1 1 1 64 LEU MD2 . 58 LEU QD2 1 1
407 1 2 1 1 65 ASN H . 59 ASN H 1 1
408 1 1 1 1 90 THR H . 84 THR H 1 1
408 1 2 1 1 90 THR MG . 84 THR QG2 1 1
409 1 1 1 1 104 ILE MG . 98 ILE QG2 1 1
409 1 2 1 1 105 THR H . 99 THR H 1 1
410 1 1 1 1 64 LEU MD1 . 58 LEU QD1 1 1
410 1 2 1 1 65 ASN H . 59 ASN H 1 1
411 1 1 1 1 101 ILE MG . 95 ILE QG2 1 1
411 1 2 1 1 102 ASP H . 96 ASP H 1 1
412 1 1 1 1 101 ILE MG . 95 ILE QG2 1 1
412 1 2 1 1 103 ASP H . 97 ASP H 1 1
413 1 1 1 1 16 ALA MB . 10 ALA QB 1 1
413 1 2 1 1 38 TRP HE1 . 32 TRP HE1 1 1
414 1 1 1 1 93 THR H . 87 THR H 1 1
414 1 2 1 1 94 THR MG . 88 THR QG2 1 1
415 1 1 1 1 57 GLN H . 51 GLN H 1 1
415 1 2 1 1 110 THR MG . 104 THR QG2 1 1
416 1 1 1 1 79 SER H . 73 SER H 1 1
416 1 2 1 1 111 ALA MB . 105 ALA QB 1 1
417 1 1 1 1 75 THR MG . 69 THR QG2 1 1
417 1 2 1 1 94 THR H . 88 THR H 1 1
418 1 1 1 1 16 ALA MB . 10 ALA QB 1 1
418 1 2 1 1 18 SER H . 12 SER H 1 1
419 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
419 1 2 1 1 125 TYR H . 119 TYR H 1 1
420 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
420 1 2 1 1 132 PHE H . 126 PHE H 1 1
421 1 1 1 1 20 GLU H . 14 GLU H 1 1
421 1 2 1 1 39 ALA MB . 33 ALA QB 1 1
422 1 1 1 1 11 ASN HA . 5 ASN HA 1 1
422 1 2 1 1 11 ASN HB2 . 5 ASN HB2 1 1
423 1 1 1 1 11 ASN HA . 5 ASN HA 1 1
423 1 2 1 1 11 ASN HB3 . 5 ASN HB3 1 1
424 1 1 1 1 34 SER HA . 28 SER HA 1 1
424 1 2 1 1 34 SER HB3 . 28 SER HB3 1 1
425 1 1 1 1 34 SER HA . 28 SER HA 1 1
425 1 2 1 1 34 SER HB2 . 28 SER HB2 1 1
426 1 1 1 1 35 THR HA . 29 THR HA 1 1
426 1 2 1 1 35 THR HB . 29 THR HB 1 1
427 1 1 1 1 36 THR HA . 30 THR HA 1 1
427 1 2 1 1 36 THR HB . 30 THR HB 1 1
428 1 1 1 1 51 VAL HA . 45 VAL HA 1 1
428 1 2 1 1 51 VAL HB . 45 VAL HB 1 1
429 1 1 1 1 55 SER HA . 49 SER HA 1 1
429 1 2 1 1 55 SER HB2 . 49 SER HB2 1 1
430 1 1 1 1 55 SER HA . 49 SER HA 1 1
430 1 2 1 1 55 SER HB3 . 49 SER HB3 1 1
431 1 1 1 1 57 GLN HA . 51 GLN HA 1 1
431 1 2 1 1 57 GLN HB3 . 51 GLN HB3 1 1
432 1 1 1 1 60 ASN HA . 54 ASN HA 1 1
432 1 2 1 1 60 ASN HB2 . 54 ASN HB2 1 1
433 1 1 1 1 91 VAL HA . 85 VAL HA 1 1
433 1 2 1 1 91 VAL HB . 85 VAL HB 1 1
434 1 1 1 1 94 THR HA . 88 THR HA 1 1
434 1 2 1 1 94 THR HB . 88 THR HB 1 1
435 1 1 1 1 95 THR HA . 89 THR HA 1 1
435 1 2 1 1 95 THR HB . 89 THR HB 1 1
436 1 1 1 1 105 THR HA . 99 THR HA 1 1
436 1 2 1 1 105 THR HB . 99 THR HB 1 1
437 1 1 1 1 107 THR HA . 101 THR HA 1 1
437 1 2 1 1 107 THR HB . 101 THR HB 1 1
438 1 1 1 1 109 ARG HA . 103 ARG HA 1 1
438 1 2 1 1 109 ARG HB3 . 103 ARG HB3 1 1
439 1 1 1 1 109 ARG HA . 103 ARG HA 1 1
439 1 2 1 1 109 ARG HB2 . 103 ARG HB2 1 1
440 1 1 1 1 110 THR HA . 104 THR HA 1 1
440 1 2 1 1 110 THR HB . 104 THR HB 1 1
441 1 1 1 1 18 SER HA . 12 SER HA 1 1
441 1 2 1 1 18 SER HB2 . 12 SER HB2 1 1
442 1 1 1 1 18 SER HA . 12 SER HA 1 1
442 1 2 1 1 18 SER HB3 . 12 SER HB3 1 1
443 1 1 1 1 48 TRP HA . 42 TRP HA 1 1
443 1 2 1 1 117 HIS HA . 111 HIS HA 1 1
444 1 1 1 1 75 THR HA . 69 THR HA 1 1
444 1 2 1 1 93 THR HA . 87 THR HA 1 1
445 1 1 1 1 73 SER HA . 67 SER HA 1 1
445 1 2 1 1 95 THR HA . 89 THR HA 1 1
446 1 1 1 1 74 TYR H . 68 TYR H 1 1
446 1 2 1 1 95 THR HA . 89 THR HA 1 1
447 1 1 1 1 77 GLN HA . 71 GLN HA 1 1
447 1 2 1 1 90 THR HA . 84 THR HA 1 1
448 1 1 1 1 56 SER HA . 50 SER HA 1 1
448 1 2 1 1 112 LYS HA . 106 LYS HA 1 1
449 1 1 1 1 63 LYS HA . 57 LYS HA 1 1
449 1 2 1 1 103 ASP HA . 97 ASP HA 1 1
450 1 1 1 1 37 ARG HA . 31 ARG HA 1 1
450 1 2 1 1 130 TRP HA . 124 TRP HA 1 1
451 1 1 1 1 39 ALA HA . 33 ALA HA 1 1
451 1 2 1 1 128 SER HA . 122 SER HA 1 1
452 1 1 1 1 14 ALA HA . 8 ALA HA 1 1
452 1 2 1 1 51 VAL HA . 45 VAL HA 1 1
453 1 1 1 1 60 ASN HA . 54 ASN HA 1 1
453 1 2 1 1 108 ALA HA . 102 ALA HA 1 1
454 1 1 1 1 61 ARG HA . 55 ARG HA 1 1
454 1 2 1 1 105 THR HA . 99 THR HA 1 1
455 1 1 1 1 50 TYR HA . 44 TYR HA 1 1
455 1 2 1 1 115 ARG HA . 109 ARG HA 1 1
456 1 1 1 1 52 ASN HA . 46 ASN HA 1 1
456 1 2 1 1 113 TYR HA . 107 TYR HA 1 1
457 1 1 1 1 62 VAL HA . 56 VAL HA 1 1
457 1 2 1 1 134 VAL HA . 128 VAL HA 1 1
458 1 1 1 1 46 PRO HA . 40 PRO HA 1 1
458 1 2 1 1 119 THR HA . 113 THR HA 1 1
459 1 1 1 1 76 ILE HA . 70 ILE HA 1 1
459 1 2 1 1 116 VAL HA . 110 VAL HA 1 1
460 1 1 1 1 78 VAL HA . 72 VAL HA 1 1
460 1 2 1 1 114 VAL HA . 108 VAL HA 1 1
461 1 1 1 1 74 TYR HA . 68 TYR HA 1 1
461 1 2 1 1 118 GLY HA2 . 112 GLY HA2 1 1
462 1 1 1 1 74 TYR HA . 68 TYR HA 1 1
462 1 2 1 1 118 GLY HA3 . 112 GLY HA3 1 1
463 1 1 1 1 42 GLU HA . 36 GLU HA 1 1
463 1 2 1 1 126 GLY HA2 . 120 GLY HA2 1 1
464 1 1 1 1 71 ALA HA . 65 ALA HA 1 1
464 1 2 1 1 121 ARG HA . 115 ARG HA 1 1
465 1 1 1 1 19 ILE HA . 13 ILE HA 1 1
465 1 2 1 1 40 SER HA . 34 SER HA 1 1
466 1 1 1 1 13 THR HA . 7 THR HA 1 1
466 1 2 1 1 13 THR HB . 7 THR HB 1 1
467 1 1 1 1 81 ASP HB2 . 75 ASP HB2 1 1
467 1 2 1 1 85 PRO HA . 79 PRO HA 1 1
468 1 1 1 1 81 ASP HB3 . 75 ASP HB3 1 1
468 1 2 1 1 85 PRO HA . 79 PRO HA 1 1
469 1 1 1 1 60 ASN HA . 54 ASN HA 1 1
469 1 2 1 1 60 ASN HB3 . 54 ASN HB3 1 1
470 1 1 1 1 20 GLU HA . 14 GLU HA 1 1
470 1 2 1 1 41 ALA HA . 35 ALA HA 1 1
471 1 1 1 1 42 GLU HA . 36 GLU HA 1 1
471 1 2 1 1 126 GLY HA3 . 120 GLY HA3 1 1
472 1 1 1 1 80 ASN HA . 74 ASN HA 1 1
472 1 2 1 1 111 ALA HA . 105 ALA HA 1 1
473 1 1 1 1 10 LEU HA . 4 LEU HA 1 1
473 1 2 1 1 10 LEU HG . 4 LEU HG 1 1
474 1 1 1 1 60 ASN HB3 . 54 ASN HB3 1 1
474 1 2 1 1 108 ALA HA . 102 ALA HA 1 1
475 1 1 1 1 26 ALA HA . 20 ALA HA 1 1
475 1 2 1 1 38 TRP HD1 . 32 TRP HD1 1 1
476 1 1 1 1 28 ARG HB3 . 22 ARG HB3 1 1
476 1 2 1 1 36 THR HB . 30 THR HB 1 1
477 1 1 1 1 28 ARG HB2 . 22 ARG HB2 1 1
477 1 2 1 1 36 THR HB . 30 THR HB 1 1
478 1 1 1 1 19 ILE QG . 13 ILE QG1 1 1
478 1 2 1 1 40 SER HA . 34 SER HA 1 1
479 1 1 1 1 79 SER HB2 . 73 SER HB2 1 1
479 1 2 1 1 88 TRP HD1 . 82 TRP HD1 1 1
480 1 1 1 1 79 SER HB3 . 73 SER HB3 1 1
480 1 2 1 1 88 TRP HD1 . 82 TRP HD1 1 1
481 1 1 1 1 60 ASN HB2 . 54 ASN HB2 1 1
481 1 2 1 1 108 ALA HA . 102 ALA HA 1 1
482 1 1 1 1 84 THR HA . 78 THR HA 1 1
482 1 2 1 1 85 PRO HD2 . 79 PRO HD2 1 1
483 1 1 1 1 123 THR HA . 117 THR HA 1 1
483 1 2 1 1 124 PRO HD3 . 118 PRO HD3 1 1
484 1 1 1 1 123 THR HA . 117 THR HA 1 1
484 1 2 1 1 124 PRO HD2 . 118 PRO HD2 1 1
485 1 1 1 1 84 THR HA . 78 THR HA 1 1
485 1 2 1 1 85 PRO HD3 . 79 PRO HD3 1 1
486 1 1 1 1 15 THR HB . 9 THR HB 1 1
486 1 2 1 1 48 TRP HD1 . 42 TRP HD1 1 1
487 1 1 1 1 10 LEU HG . 4 LEU HG 1 1
487 1 2 1 1 135 TYR HA . 129 TYR HA 1 1
488 1 1 1 1 123 THR HB . 117 THR HB 1 1
488 1 2 1 1 124 PRO HD2 . 118 PRO HD2 1 1
489 1 1 1 1 123 THR HB . 117 THR HB 1 1
489 1 2 1 1 124 PRO HD3 . 118 PRO HD3 1 1
490 1 1 1 1 24 PHE QD . 18 PHE HD1 1 1
490 1 2 1 1 38 TRP HA . 32 TRP HA 1 1
491 1 1 1 1 73 SER HA . 67 SER HA 1 1
491 1 2 1 1 95 THR HB . 89 THR HB 1 1
492 1 1 1 1 9 ALA HA . 3 ALA HA 1 1
492 1 2 1 1 53 LEU HG . 47 LEU HG 1 1
493 1 1 1 1 35 THR HA . 29 THR HA 1 1
493 1 2 1 1 35 THR MG . 29 THR QG2 1 1
494 1 1 1 1 44 VAL HA . 38 VAL HA 1 1
494 1 2 1 1 44 VAL MG2 . 38 VAL QG2 1 1
495 1 1 1 1 44 VAL HA . 38 VAL HA 1 1
495 1 2 1 1 44 VAL MG1 . 38 VAL QG1 1 1
496 1 1 1 1 86 THR HA . 80 THR HA 1 1
496 1 2 1 1 86 THR MG . 80 THR QG2 1 1
497 1 1 1 1 89 THR HA . 83 THR HA 1 1
497 1 2 1 1 89 THR MG . 83 THR QG2 1 1
498 1 1 1 1 96 THR HA . 90 THR HA 1 1
498 1 2 1 1 96 THR MG . 90 THR QG2 1 1
499 1 1 1 1 104 ILE HA . 98 ILE HA 1 1
499 1 2 1 1 104 ILE MD . 98 ILE QD1 1 1
500 1 1 1 1 9 ALA HA . 3 ALA HA 1 1
500 1 2 1 1 51 VAL MG2 . 45 VAL QG2 1 1
501 1 1 1 1 9 ALA MB . 3 ALA QB 1 1
501 1 2 1 1 51 VAL MG2 . 45 VAL QG2 1 1
502 1 1 1 1 9 ALA HA . 3 ALA HA 1 1
502 1 2 1 1 51 VAL MG1 . 45 VAL QG1 1 1
503 1 1 1 1 9 ALA MB . 3 ALA QB 1 1
503 1 2 1 1 51 VAL MG1 . 45 VAL QG1 1 1
504 1 1 1 1 12 LYS HB2 . 6 LYS HB2 1 1
504 1 2 1 1 51 VAL MG1 . 45 VAL QG1 1 1
505 1 1 1 1 26 ALA HA . 20 ALA HA 1 1
505 1 2 1 1 49 ILE MG . 43 ILE QG2 1 1
506 1 1 1 1 26 ALA MB . 20 ALA QB 1 1
506 1 2 1 1 49 ILE MG . 43 ILE QG2 1 1
507 1 1 1 1 26 ALA MB . 20 ALA QB 1 1
507 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
508 1 1 1 1 26 ALA MB . 20 ALA QB 1 1
508 1 2 1 1 30 PHE QE . 24 PHE QE 1 1
509 1 1 1 1 30 PHE QE . 24 PHE QE 1 1
509 1 2 1 1 49 ILE MG . 43 ILE QG2 1 1
510 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
510 1 2 1 1 30 PHE QE . 24 PHE QE 1 1
511 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
511 1 2 1 1 30 PHE QD . 24 PHE QD 1 1
512 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
512 1 2 1 1 38 TRP HD1 . 32 TRP HD1 1 1
513 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
513 1 2 1 1 38 TRP HB2 . 32 TRP HB2 1 1
514 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
514 1 2 1 1 38 TRP HB3 . 32 TRP HB3 1 1
515 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
515 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
516 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
516 1 2 1 1 49 ILE MG . 43 ILE QG2 1 1
517 1 1 1 1 29 ALA HA . 23 ALA HA 1 1
517 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
518 1 1 1 1 26 ALA HA . 20 ALA HA 1 1
518 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
519 1 1 1 1 30 PHE QE . 24 PHE QE 1 1
519 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
520 1 1 1 1 30 PHE HZ . 24 PHE HZ 1 1
520 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
521 1 1 1 1 30 PHE QD . 24 PHE QD 1 1
521 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
522 1 1 1 1 38 TRP HD1 . 32 TRP HD1 1 1
522 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
523 1 1 1 1 49 ILE MG . 43 ILE QG2 1 1
523 1 2 1 1 116 VAL HB . 110 VAL HB 1 1
524 1 1 1 1 75 THR MG . 69 THR QG2 1 1
524 1 2 1 1 93 THR HB . 87 THR HB 1 1
525 1 1 1 1 73 SER HA . 67 SER HA 1 1
525 1 2 1 1 94 THR MG . 88 THR QG2 1 1
526 1 1 1 1 76 ILE MG . 70 ILE QG2 1 1
526 1 2 1 1 91 VAL MG1 . 85 VAL QG1 1 1
527 1 1 1 1 76 ILE MG . 70 ILE QG2 1 1
527 1 2 1 1 91 VAL MG2 . 85 VAL QG2 1 1
528 1 1 1 1 101 ILE HA . 95 ILE HA 1 1
528 1 2 1 1 101 ILE MD . 95 ILE QD1 1 1
529 1 1 1 1 76 ILE MD . 70 ILE QD1 1 1
529 1 2 1 1 104 ILE MG . 98 ILE QG2 1 1
530 1 1 1 1 60 ASN HB3 . 54 ASN HB3 1 1
530 1 2 1 1 108 ALA MB . 102 ALA QB 1 1
531 1 1 1 1 60 ASN HB2 . 54 ASN HB2 1 1
531 1 2 1 1 108 ALA MB . 102 ALA QB 1 1
532 1 1 1 1 60 ASN HA . 54 ASN HA 1 1
532 1 2 1 1 108 ALA MB . 102 ALA QB 1 1
533 1 1 1 1 100 GLY QA . 94 GLY QA 1 1
533 1 2 1 1 101 ILE MD . 95 ILE QD1 1 1
534 1 1 1 1 12 LYS HB3 . 6 LYS HB3 1 1
534 1 2 1 1 51 VAL MG1 . 45 VAL QG1 1 1
535 1 1 1 1 12 LYS HB2 . 6 LYS HB2 1 1
535 1 2 1 1 51 VAL MG2 . 45 VAL QG2 1 1
536 1 1 1 1 19 ILE MD . 13 ILE QD1 1 1
536 1 2 1 1 22 ALA HA . 16 ALA HA 1 1
537 1 1 1 1 49 ILE MG . 43 ILE QG2 1 1
537 1 2 1 1 50 TYR HA . 44 TYR HA 1 1
538 1 1 1 1 14 ALA MB . 8 ALA QB 1 1
538 1 2 1 1 30 PHE QE . 24 PHE QE 1 1
539 1 1 1 1 14 ALA MB . 8 ALA QB 1 1
539 1 2 1 1 30 PHE QD . 24 PHE QD 1 1
540 1 1 1 1 14 ALA MB . 8 ALA QB 1 1
540 1 2 1 1 30 PHE HZ . 24 PHE HZ 1 1
541 1 1 1 1 9 ALA MB . 3 ALA QB 1 1
541 1 2 1 1 30 PHE QE . 24 PHE QE 1 1
542 1 1 1 1 9 ALA MB . 3 ALA QB 1 1
542 1 2 1 1 30 PHE QD . 24 PHE QD 1 1
543 1 1 1 1 30 PHE HZ . 24 PHE HZ 1 1
543 1 2 1 1 49 ILE MG . 43 ILE QG2 1 1
544 1 1 1 1 30 PHE QD . 24 PHE QD 1 1
544 1 2 1 1 49 ILE MG . 43 ILE QG2 1 1
545 1 1 1 1 49 ILE MG . 43 ILE QG2 1 1
545 1 2 1 1 129 LEU HG . 123 LEU HG 1 1
546 1 1 1 1 76 ILE MD . 70 ILE QD1 1 1
546 1 2 1 1 104 ILE HB . 98 ILE HB 1 1
547 1 1 1 1 76 ILE MG . 70 ILE QG2 1 1
547 1 2 1 1 92 TYR HB2 . 86 TYR HB2 1 1
548 1 1 1 1 76 ILE MG . 70 ILE QG2 1 1
548 1 2 1 1 92 TYR HB3 . 86 TYR HB3 1 1
549 1 1 1 1 26 ALA MB . 20 ALA QB 1 1
549 1 2 1 1 38 TRP HD1 . 32 TRP HD1 1 1
550 1 1 1 1 26 ALA MB . 20 ALA QB 1 1
550 1 2 1 1 38 TRP HZ2 . 32 TRP HZ2 1 1
551 1 1 1 1 56 SER QB . 50 SER QB 1 1
551 1 2 1 1 110 THR MG . 104 THR QG2 1 1
552 1 1 1 1 14 ALA MB . 8 ALA QB 1 1
552 1 2 1 1 15 THR HA . 9 THR HA 1 1
553 1 1 1 1 16 ALA MB . 10 ALA QB 1 1
553 1 2 1 1 49 ILE HB . 43 ILE HB 1 1
554 1 1 1 1 15 THR HA . 9 THR HA 1 1
554 1 2 1 1 16 ALA MB . 10 ALA QB 1 1
555 1 1 1 1 38 TRP HA . 32 TRP HA 1 1
555 1 2 1 1 39 ALA MB . 33 ALA QB 1 1
556 1 1 1 1 78 VAL HB . 72 VAL HB 1 1
556 1 2 1 1 111 ALA MB . 105 ALA QB 1 1
557 1 1 1 1 92 TYR HB3 . 86 TYR HB3 1 1
557 1 2 1 1 104 ILE MG . 98 ILE QG2 1 1
558 1 1 1 1 92 TYR HB2 . 86 TYR HB2 1 1
558 1 2 1 1 104 ILE MG . 98 ILE QG2 1 1
559 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
559 1 2 1 1 127 TYR HA . 121 TYR HA 1 1
560 1 1 1 1 64 LEU MD1 . 58 LEU QD1 1 1
560 1 2 1 1 76 ILE MD . 70 ILE QD1 1 1
561 1 1 1 1 64 LEU MD2 . 58 LEU QD2 1 1
561 1 2 1 1 76 ILE MD . 70 ILE QD1 1 1
562 1 1 1 1 9 ALA MB . 3 ALA QB 1 1
562 1 2 1 1 52 ASN HA . 46 ASN HA 1 1
563 1 1 1 1 84 THR MG . 78 THR QG2 1 1
563 1 2 1 1 85 PRO HD3 . 79 PRO HD3 1 1
564 1 1 1 1 84 THR MG . 78 THR QG2 1 1
564 1 2 1 1 85 PRO HD2 . 79 PRO HD2 1 1
565 1 1 1 1 27 SER HA . 21 SER HA 1 1
565 1 2 1 1 29 ALA MB . 23 ALA QB 1 1
566 1 1 1 1 24 PHE HB2 . 18 PHE HB2 1 1
566 1 2 1 1 39 ALA MB . 33 ALA QB 1 1
567 1 1 1 1 24 PHE HB3 . 18 PHE HB3 1 1
567 1 2 1 1 39 ALA MB . 33 ALA QB 1 1
568 1 1 1 1 58 THR MG . 52 THR QG2 1 1
568 1 2 1 1 59 VAL HB . 53 VAL HB 1 1
569 1 1 1 1 65 ASN HA . 59 ASN HA 1 1
569 1 2 1 1 101 ILE MD . 95 ILE QD1 1 1
570 1 1 1 1 73 SER HA . 67 SER HA 1 1
570 1 2 1 1 96 THR MG . 90 THR QG2 1 1
571 1 1 1 1 94 THR MG . 88 THR QG2 1 1
571 1 2 1 1 95 THR HA . 89 THR HA 1 1
572 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
572 1 2 1 1 128 SER HB2 . 122 SER HB2 1 1
573 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
573 1 2 1 1 128 SER HB3 . 122 SER HB3 1 1
574 1 1 1 1 123 THR MG . 117 THR QG2 1 1
574 1 2 1 1 124 PRO HD2 . 118 PRO HD2 1 1
575 1 1 1 1 123 THR MG . 117 THR QG2 1 1
575 1 2 1 1 124 PRO HD3 . 118 PRO HD3 1 1
576 1 1 1 1 24 PHE QD . 18 PHE HD1 1 1
576 1 2 1 1 39 ALA MB . 33 ALA QB 1 1
577 1 1 1 1 78 VAL HA . 72 VAL HA 1 1
577 1 2 1 1 111 ALA MB . 105 ALA QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.17 1 1
2 1 . . . . . . . 3.21 1 1
3 1 . . . . . . . 2.99 1 1
4 1 . . . . . . . 2.8 1 1
5 1 . . . . . . . 3.52 1 1
6 1 . . . . . . . 3.02 1 1
7 1 . . . . . . . 2.59 1 1
8 1 . . . . . . . 2.9 1 1
9 1 . . . . . . . 2.65 1 1
10 1 . . . . . . . 4.04 1 1
11 1 . . . . . . . 3.14 1 1
12 1 . . . . . . . 3.24 1 1
13 1 . . . . . . . 2.99 1 1
14 1 . . . . . . . 3.24 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 3.7 1 1
17 1 . . . . . . . 3.42 1 1
18 1 . . . . . . . 3.46 1 1
19 1 . . . . . . . 3.46 1 1
20 1 . . . . . . . 2.8 1 1
21 1 . . . . . . . 3.55 1 1
22 1 . . . . . . . 3.05 1 1
23 1 . . . . . . . 3.55 1 1
24 1 . . . . . . . 2.99 1 1
25 1 . . . . . . . 3.64 1 1
26 1 . . . . . . . 3.64 1 1
27 1 . . . . . . . 2.74 1 1
28 1 . . . . . . . 3.05 1 1
29 1 . . . . . . . 2.74 1 1
30 1 . . . . . . . 3.55 1 1
31 1 . . . . . . . 3.55 1 1
32 1 . . . . . . . 3.36 1 1
33 1 . . . . . . . 3.24 1 1
34 1 . . . . . . . 3.11 1 1
35 1 . . . . . . . 3.02 1 1
36 1 . . . . . . . 2.96 1 1
37 1 . . . . . . . 3.7 1 1
38 1 . . . . . . . 2.86 1 1
39 1 . . . . . . . 3.14 1 1
40 1 . . . . . . . 3.58 1 1
41 1 . . . . . . . 3.58 1 1
42 1 . . . . . . . 3.02 1 1
43 1 . . . . . . . 4.96 1 1
44 1 . . . . . . . 2.99 1 1
45 1 . . . . . . . 2.83 1 1
46 1 . . . . . . . 2.83 1 1
47 1 . . . . . . . 3.48 1 1
48 1 . . . . . . . 2.9 1 1
49 1 . . . . . . . 3.05 1 1
50 1 . . . . . . . 2.96 1 1
51 1 . . . . . . . 2.93 1 1
52 1 . . . . . . . 3.3 1 1
53 1 . . . . . . . 3.42 1 1
54 1 . . . . . . . 3.27 1 1
55 1 . . . . . . . 3.08 1 1
56 1 . . . . . . . 3.45 1 1
57 1 . . . . . . . 3.89 1 1
58 1 . . . . . . . 2.96 1 1
59 1 . . . . . . . 3.45 1 1
60 1 . . . . . . . 4.08 1 1
61 1 . . . . . . . 2.83 1 1
62 1 . . . . . . . 2.96 1 1
63 1 . . . . . . . 2.99 1 1
64 1 . . . . . . . 2.93 1 1
65 1 . . . . . . . 2.9 1 1
66 1 . . . . . . . 3.3 1 1
67 1 . . . . . . . 3.08 1 1
68 1 . . . . . . . 3.3 1 1
69 1 . . . . . . . 2.99 1 1
70 1 . . . . . . . 2.93 1 1
71 1 . . . . . . . 2.99 1 1
72 1 . . . . . . . 3.17 1 1
73 1 . . . . . . . 4.36 1 1
74 1 . . . . . . . 3.24 1 1
75 1 . . . . . . . 2.74 1 1
76 1 . . . . . . . 2.99 1 1
77 1 . . . . . . . 2.68 1 1
78 1 . . . . . . . 2.96 1 1
79 1 . . . . . . . 2.9 1 1
80 1 . . . . . . . 3.61 1 1
81 1 . . . . . . . 3.11 1 1
82 1 . . . . . . . 2.74 1 1
83 1 . . . . . . . 3.05 1 1
84 1 . . . . . . . 2.96 1 1
85 1 . . . . . . . 3.27 1 1
86 1 . . . . . . . 2.96 1 1
87 1 . . . . . . . 3.21 1 1
88 1 . . . . . . . 3.17 1 1
89 1 . . . . . . . 3.14 1 1
90 1 . . . . . . . 3.24 1 1
91 1 . . . . . . . 3.21 1 1
92 1 . . . . . . . 3.71 1 1
93 1 . . . . . . . 3.02 1 1
94 1 . . . . . . . 3.33 1 1
95 1 . . . . . . . 3.89 1 1
96 1 . . . . . . . 3.45 1 1
97 1 . . . . . . . 3.45 1 1
98 1 . . . . . . . 3.08 1 1
99 1 . . . . . . . 3.24 1 1
100 1 . . . . . . . 3.08 1 1
101 1 . . . . . . . 3.67 1 1
102 1 . . . . . . . 2.96 1 1
103 1 . . . . . . . 3.14 1 1
104 1 . . . . . . . 3.52 1 1
105 1 . . . . . . . 3.52 1 1
106 1 . . . . . . . 3.3 1 1
107 1 . . . . . . . 3.02 1 1
108 1 . . . . . . . 3.48 1 1
109 1 . . . . . . . 3.11 1 1
110 1 . . . . . . . 2.96 1 1
111 1 . . . . . . . 3.08 1 1
112 1 . . . . . . . 2.96 1 1
113 1 . . . . . . . 3.08 1 1
114 1 . . . . . . . 2.83 1 1
115 1 . . . . . . . 2.68 1 1
116 1 . . . . . . . 3.52 1 1
117 1 . . . . . . . 3.24 1 1
118 1 . . . . . . . 3.17 1 1
119 1 . . . . . . . 3.02 1 1
120 1 . . . . . . . 2.59 1 1
121 1 . . . . . . . 2.9 1 1
122 1 . . . . . . . 3.74 1 1
123 1 . . . . . . . 3.73 1 1
124 1 . . . . . . . 2.86 1 1
125 1 . . . . . . . 3.39 1 1
126 1 . . . . . . . 2.77 1 1
127 1 . . . . . . . 3.02 1 1
128 1 . . . . . . . 3.21 1 1
129 1 . . . . . . . 3.95 1 1
130 1 . . . . . . . 3.76 1 1
131 1 . . . . . . . 2.96 1 1
132 1 . . . . . . . 3.42 1 1
133 1 . . . . . . . 2.99 1 1
134 1 . . . . . . . 4.29 1 1
135 1 . . . . . . . 3.02 1 1
136 1 . . . . . . . 3.52 1 1
137 1 . . . . . . . 3.52 1 1
138 1 . . . . . . . 3.79 1 1
139 1 . . . . . . . 3.11 1 1
140 1 . . . . . . . 2.96 1 1
141 1 . . . . . . . 3.58 1 1
142 1 . . . . . . . 3.11 1 1
143 1 . . . . . . . 2.8 1 1
144 1 . . . . . . . 3.14 1 1
145 1 . . . . . . . 3.14 1 1
146 1 . . . . . . . 3.3 1 1
147 1 . . . . . . . 3.3 1 1
148 1 . . . . . . . 3.21 1 1
149 1 . . . . . . . 3.39 1 1
150 1 . . . . . . . 2.9 1 1
151 1 . . . . . . . 3.21 1 1
152 1 . . . . . . . 4.05 1 1
153 1 . . . . . . . 3.61 1 1
154 1 . . . . . . . 3.61 1 1
155 1 . . . . . . . 4.2 1 1
156 1 . . . . . . . 3.7 1 1
157 1 . . . . . . . 3.36 1 1
158 1 . . . . . . . 3.36 1 1
159 1 . . . . . . . 3.14 1 1
160 1 . . . . . . . 3.64 1 1
161 1 . . . . . . . 3.36 1 1
162 1 . . . . . . . 2.99 1 1
163 1 . . . . . . . 3.08 1 1
164 1 . . . . . . . 3.3 1 1
165 1 . . . . . . . 3.39 1 1
166 1 . . . . . . . 3.36 1 1
167 1 . . . . . . . 3.39 1 1
168 1 . . . . . . . 3.33 1 1
169 1 . . . . . . . 3.39 1 1
170 1 . . . . . . . 3.45 1 1
171 1 . . . . . . . 3.58 1 1
172 1 . . . . . . . 3.05 1 1
173 1 . . . . . . . 3.05 1 1
174 1 . . . . . . . 3.39 1 1
175 1 . . . . . . . 3.39 1 1
176 1 . . . . . . . 3.3 1 1
177 1 . . . . . . . 3.67 1 1
178 1 . . . . . . . 3.17 1 1
179 1 . . . . . . . 3.58 1 1
180 1 . . . . . . . 3.55 1 1
181 1 . . . . . . . 4.05 1 1
182 1 . . . . . . . 3.24 1 1
183 1 . . . . . . . 3.11 1 1
184 1 . . . . . . . 3.92 1 1
185 1 . . . . . . . 3.49 1 1
186 1 . . . . . . . 3.48 1 1
187 1 . . . . . . . 3.48 1 1
188 1 . . . . . . . 3.92 1 1
189 1 . . . . . . . 3.92 1 1
190 1 . . . . . . . 3.21 1 1
191 1 . . . . . . . 3.71 1 1
192 1 . . . . . . . 3.64 1 1
193 1 . . . . . . . 3.33 1 1
194 1 . . . . . . . 3.83 1 1
195 1 . . . . . . . 3.42 1 1
196 1 . . . . . . . 3.79 1 1
197 1 . . . . . . . 3.79 1 1
198 1 . . . . . . . 3.45 1 1
199 1 . . . . . . . 3.95 1 1
200 1 . . . . . . . 3.55 1 1
201 1 . . . . . . . 3.55 1 1
202 1 . . . . . . . 3.48 1 1
203 1 . . . . . . . 3.98 1 1
204 1 . . . . . . . 3.61 1 1
205 1 . . . . . . . 3.58 1 1
206 1 . . . . . . . 3.55 1 1
207 1 . . . . . . . 4.14 1 1
208 1 . . . . . . . 3.27 1 1
209 1 . . . . . . . 4.14 1 1
210 1 . . . . . . . 3.61 1 1
211 1 . . . . . . . 3.27 1 1
212 1 . . . . . . . 3.79 1 1
213 1 . . . . . . . 3.11 1 1
214 1 . . . . . . . 3.7 1 1
215 1 . . . . . . . 3.3 1 1
216 1 . . . . . . . 3.39 1 1
217 1 . . . . . . . 3.11 1 1
218 1 . . . . . . . 3.61 1 1
219 1 . . . . . . . 3.55 1 1
220 1 . . . . . . . 3.39 1 1
221 1 . . . . . . . 3.17 1 1
222 1 . . . . . . . 4.05 1 1
223 1 . . . . . . . 4.05 1 1
224 1 . . . . . . . 3.73 1 1
225 1 . . . . . . . 3.86 1 1
226 1 . . . . . . . 3.79 1 1
227 1 . . . . . . . 3.3 1 1
228 1 . . . . . . . 3.61 1 1
229 1 . . . . . . . 3.98 1 1
230 1 . . . . . . . 4.01 1 1
231 1 . . . . . . . 3.7 1 1
232 1 . . . . . . . 4.29 1 1
233 1 . . . . . . . 3.36 1 1
234 1 . . . . . . . 3.33 1 1
235 1 . . . . . . . 3.33 1 1
236 1 . . . . . . . 3.86 1 1
237 1 . . . . . . . 3.36 1 1
238 1 . . . . . . . 3.36 1 1
239 1 . . . . . . . 2.8 1 1
240 1 . . . . . . . 3.61 1 1
241 1 . . . . . . . 2.8 1 1
242 1 . . . . . . . 3.7 1 1
243 1 . . . . . . . 3.92 1 1
244 1 . . . . . . . 3.64 1 1
245 1 . . . . . . . 3.89 1 1
246 1 . . . . . . . 4.23 1 1
247 1 . . . . . . . 3.67 1 1
248 1 . . . . . . . 3.89 1 1
249 1 . . . . . . . 4.17 1 1
250 1 . . . . . . . 4.14 1 1
251 1 . . . . . . . 3.73 1 1
252 1 . . . . . . . 3.48 1 1
253 1 . . . . . . . 3.48 1 1
254 1 . . . . . . . 3.05 1 1
255 1 . . . . . . . 2.83 1 1
256 1 . . . . . . . 3.95 1 1
257 1 . . . . . . . 3.48 1 1
258 1 . . . . . . . 3.05 1 1
259 1 . . . . . . . 3.11 1 1
260 1 . . . . . . . 3.89 1 1
261 1 . . . . . . . 2.93 1 1
262 1 . . . . . . . 3.73 1 1
263 1 . . . . . . . 4.17 1 1
264 1 . . . . . . . 3.17 1 1
265 1 . . . . . . . 3.64 1 1
266 1 . . . . . . . 3.58 1 1
267 1 . . . . . . . 3.58 1 1
268 1 . . . . . . . 3.98 1 1
269 1 . . . . . . . 3.95 1 1
270 1 . . . . . . . 3.55 1 1
271 1 . . . . . . . 3.27 1 1
272 1 . . . . . . . 3.52 1 1
273 1 . . . . . . . 3.27 1 1
274 1 . . . . . . . 3.61 1 1
275 1 . . . . . . . 4.17 1 1
276 1 . . . . . . . 3.67 1 1
277 1 . . . . . . . 3.89 1 1
278 1 . . . . . . . 3.89 1 1
279 1 . . . . . . . 3.83 1 1
280 1 . . . . . . . 4.23 1 1
281 1 . . . . . . . 4.39 1 1
282 1 . . . . . . . 3.55 1 1
283 1 . . . . . . . 3.3 1 1
284 1 . . . . . . . 3.27 1 1
285 1 . . . . . . . 4.17 1 1
286 1 . . . . . . . 4.17 1 1
287 1 . . . . . . . 3.95 1 1
288 1 . . . . . . . 3.79 1 1
289 1 . . . . . . . 4.01 1 1
290 1 . . . . . . . 3.7 1 1
291 1 . . . . . . . 3.7 1 1
292 1 . . . . . . . 3.11 1 1
293 1 . . . . . . . 3.67 1 1
294 1 . . . . . . . 2.65 1 1
295 1 . . . . . . . 3.67 1 1
296 1 . . . . . . . 3.67 1 1
297 1 . . . . . . . 4.23 1 1
298 1 . . . . . . . 3.48 1 1
299 1 . . . . . . . 3.3 1 1
300 1 . . . . . . . 3.55 1 1
301 1 . . . . . . . 3.36 1 1
302 1 . . . . . . . 3.61 1 1
303 1 . . . . . . . 3.83 1 1
304 1 . . . . . . . 3.3 1 1
305 1 . . . . . . . 3.08 1 1
306 1 . . . . . . . 3.58 1 1
307 1 . . . . . . . 3.83 1 1
308 1 . . . . . . . 3.95 1 1
309 1 . . . . . . . 3.24 1 1
310 1 . . . . . . . 3.58 1 1
311 1 . . . . . . . 3.83 1 1
312 1 . . . . . . . 3.42 1 1
313 1 . . . . . . . 4.33 1 1
314 1 . . . . . . . 3.17 1 1
315 1 . . . . . . . 2.93 1 1
316 1 . . . . . . . 3.98 1 1
317 1 . . . . . . . 3.39 1 1
318 1 . . . . . . . 3.92 1 1
319 1 . . . . . . . 3.95 1 1
320 1 . . . . . . . 3.89 1 1
321 1 . . . . . . . 3.67 1 1
322 1 . . . . . . . 3.83 1 1
323 1 . . . . . . . 3.83 1 1
324 1 . . . . . . . 3.73 1 1
325 1 . . . . . . . 3.67 1 1
326 1 . . . . . . . 3.39 1 1
327 1 . . . . . . . 3.3 1 1
328 1 . . . . . . . 3.3 1 1
329 1 . . . . . . . 3.39 1 1
330 1 . . . . . . . 3.55 1 1
331 1 . . . . . . . 3.45 1 1
332 1 . . . . . . . 3.98 1 1
333 1 . . . . . . . 4.64 1 1
334 1 . . . . . . . 4.08 1 1
335 1 . . . . . . . 4.42 1 1
336 1 . . . . . . . 4.94 1 1
337 1 . . . . . . . 4.94 1 1
338 1 . . . . . . . 4.8 1 1
339 1 . . . . . . . 5.19 1 1
340 1 . . . . . . . 5.19 1 1
341 1 . . . . . . . 3.95 1 1
342 1 . . . . . . . 4.95 1 1
343 1 . . . . . . . 3.52 1 1
344 1 . . . . . . . 4.1 1 1
345 1 . . . . . . . 4.6 1 1
346 1 . . . . . . . 4.35 1 1
347 1 . . . . . . . 4.48 1 1
348 1 . . . . . . . 4.42 1 1
349 1 . . . . . . . 4.16 1 1
350 1 . . . . . . . 4.35 1 1
351 1 . . . . . . . 4.44 1 1
352 1 . . . . . . . 4.29 1 1
353 1 . . . . . . . 5.25 1 1
354 1 . . . . . . . 4.91 1 1
355 1 . . . . . . . 4.29 1 1
356 1 . . . . . . . 4.07 1 1
357 1 . . . . . . . 4.63 1 1
358 1 . . . . . . . 5.06 1 1
359 1 . . . . . . . 4.47 1 1
360 1 . . . . . . . 5.46 1 1
361 1 . . . . . . . 4.6 1 1
362 1 . . . . . . . 5.31 1 1
363 1 . . . . . . . 5.4 1 1
364 1 . . . . . . . 4.6 1 1
365 1 . . . . . . . 4.41 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.37 1 1
368 1 . . . . . . . 5.56 1 1
369 1 . . . . . . . 5.37 1 1
370 1 . . . . . . . 6.33 1 1
371 1 . . . . . . . 4.69 1 1
372 1 . . . . . . . 4.72 1 1
373 1 . . . . . . . 4.88 1 1
374 1 . . . . . . . 4.47 1 1
375 1 . . . . . . . 4.85 1 1
376 1 . . . . . . . 4.94 1 1
377 1 . . . . . . . 5.59 1 1
378 1 . . . . . . . 4.63 1 1
379 1 . . . . . . . 4.32 1 1
380 1 . . . . . . . 4.5 1 1
381 1 . . . . . . . 5.71 1 1
382 1 . . . . . . . 4.84 1 1
383 1 . . . . . . . 5.16 1 1
384 1 . . . . . . . 4.91 1 1
385 1 . . . . . . . 4.35 1 1
386 1 . . . . . . . 5.56 1 1
387 1 . . . . . . . 3.57 1 1
388 1 . . . . . . . 4.19 1 1
389 1 . . . . . . . 5.37 1 1
390 1 . . . . . . . 4.57 1 1
391 1 . . . . . . . 4.94 1 1
392 1 . . . . . . . 5.15 1 1
393 1 . . . . . . . 5.56 1 1
394 1 . . . . . . . 5.56 1 1
395 1 . . . . . . . 4.63 1 1
396 1 . . . . . . . 4.63 1 1
397 1 . . . . . . . 5.9 1 1
398 1 . . . . . . . 5.9 1 1
399 1 . . . . . . . 5.81 1 1
400 1 . . . . . . . 5.12 1 1
401 1 . . . . . . . 6.33 1 1
402 1 . . . . . . . 4.41 1 1
403 1 . . . . . . . 6.52 1 1
404 1 . . . . . . . 5.31 1 1
405 1 . . . . . . . 4.85 1 1
406 1 . . . . . . . 5.59 1 1
407 1 . . . . . . . 5.65 1 1
408 1 . . . . . . . 4.53 1 1
409 1 . . . . . . . 4.69 1 1
410 1 . . . . . . . 5.65 1 1
411 1 . . . . . . . 4.97 1 1
412 1 . . . . . . . 5.25 1 1
413 1 . . . . . . . 4.07 1 1
414 1 . . . . . . . 6.05 1 1
415 1 . . . . . . . 5.09 1 1
416 1 . . . . . . . 4.84 1 1
417 1 . . . . . . . 5.06 1 1
418 1 . . . . . . . 3.98 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 5.56 1 1
422 1 . . . . . . . 2.96 1 1
423 1 . . . . . . . 2.96 1 1
424 1 . . . . . . . 2.83 1 1
425 1 . . . . . . . 2.83 1 1
426 1 . . . . . . . 2.96 1 1
427 1 . . . . . . . 2.99 1 1
428 1 . . . . . . . 2.99 1 1
429 1 . . . . . . . 2.71 1 1
430 1 . . . . . . . 2.71 1 1
431 1 . . . . . . . 2.83 1 1
432 1 . . . . . . . 3.02 1 1
433 1 . . . . . . . 2.8 1 1
434 1 . . . . . . . 2.77 1 1
435 1 . . . . . . . 2.83 1 1
436 1 . . . . . . . 2.99 1 1
437 1 . . . . . . . 2.9 1 1
438 1 . . . . . . . 2.86 1 1
439 1 . . . . . . . 2.86 1 1
440 1 . . . . . . . 2.83 1 1
441 1 . . . . . . . 2.83 1 1
442 1 . . . . . . . 2.83 1 1
443 1 . . . . . . . 3.89 1 1
444 1 . . . . . . . 3.08 1 1
445 1 . . . . . . . 2.86 1 1
446 1 . . . . . . . 3.48 1 1
447 1 . . . . . . . 3.83 1 1
448 1 . . . . . . . 3.05 1 1
449 1 . . . . . . . 3.17 1 1
450 1 . . . . . . . 3.55 1 1
451 1 . . . . . . . 3.02 1 1
452 1 . . . . . . . 3.08 1 1
453 1 . . . . . . . 2.99 1 1
454 1 . . . . . . . 3.27 1 1
455 1 . . . . . . . 3.67 1 1
456 1 . . . . . . . 4.63 1 1
457 1 . . . . . . . 3.39 1 1
458 1 . . . . . . . 3.24 1 1
459 1 . . . . . . . 3.52 1 1
460 1 . . . . . . . 3.55 1 1
461 1 . . . . . . . 3.98 1 1
462 1 . . . . . . . 3.98 1 1
463 1 . . . . . . . 3.11 1 1
464 1 . . . . . . . 2.96 1 1
465 1 . . . . . . . 3.08 1 1
466 1 . . . . . . . 2.9 1 1
467 1 . . . . . . . 3.36 1 1
468 1 . . . . . . . 3.86 1 1
469 1 . . . . . . . 3.02 1 1
470 1 . . . . . . . 3.52 1 1
471 1 . . . . . . . 3.11 1 1
472 1 . . . . . . . 3.39 1 1
473 1 . . . . . . . 4.2 1 1
474 1 . . . . . . . 4.29 1 1
475 1 . . . . . . . 4.64 1 1
476 1 . . . . . . . 3.98 1 1
477 1 . . . . . . . 4.48 1 1
478 1 . . . . . . . 5.7 1 1
479 1 . . . . . . . 4.85 1 1
480 1 . . . . . . . 4.85 1 1
481 1 . . . . . . . 4.29 1 1
482 1 . . . . . . . 3.52 1 1
483 1 . . . . . . . 3.92 1 1
484 1 . . . . . . . 3.92 1 1
485 1 . . . . . . . 3.52 1 1
486 1 . . . . . . . 5.69 1 1
487 1 . . . . . . . 4.6 1 1
488 1 . . . . . . . 3.92 1 1
489 1 . . . . . . . 3.92 1 1
490 1 . . . . . . . 4.67 1 1
491 1 . . . . . . . 4.66 1 1
492 1 . . . . . . . 3.86 1 1
493 1 . . . . . . . 3.7 1 1
494 1 . . . . . . . 3.73 1 1
495 1 . . . . . . . 3.73 1 1
496 1 . . . . . . . 3.67 1 1
497 1 . . . . . . . 3.42 1 1
498 1 . . . . . . . 3.6 1 1
499 1 . . . . . . . 4.44 1 1
500 1 . . . . . . . 4.81 1 1
501 1 . . . . . . . 6.14 1 1
502 1 . . . . . . . 4.81 1 1
503 1 . . . . . . . 6.14 1 1
504 1 . . . . . . . 6.11 1 1
505 1 . . . . . . . 6.52 1 1
506 1 . . . . . . . 6.36 1 1
507 1 . . . . . . . 6.24 1 1
508 1 . . . . . . . 8.53 1 1
509 1 . . . . . . . 8.65 1 1
510 1 . . . . . . . 7.5 1 1
511 1 . . . . . . . 7.22 1 1
512 1 . . . . . . . 4.66 1 1
513 1 . . . . . . . 4.72 1 1
514 1 . . . . . . . 4.72 1 1
515 1 . . . . . . . 6.08 1 1
516 1 . . . . . . . 6.2 1 1
517 1 . . . . . . . 6.52 1 1
518 1 . . . . . . . 5.03 1 1
519 1 . . . . . . . 7.1 1 1
520 1 . . . . . . . 5.62 1 1
521 1 . . . . . . . 7.84 1 1
522 1 . . . . . . . 6.18 1 1
523 1 . . . . . . . 4.94 1 1
524 1 . . . . . . . 4.53 1 1
525 1 . . . . . . . 5.43 1 1
526 1 . . . . . . . 6.08 1 1
527 1 . . . . . . . 6.08 1 1
528 1 . . . . . . . 4.57 1 1
529 1 . . . . . . . 6.39 1 1
530 1 . . . . . . . 4.88 1 1
531 1 . . . . . . . 4.88 1 1
532 1 . . . . . . . 4.81 1 1
533 1 . . . . . . . 6.56 1 1
534 1 . . . . . . . 6.11 1 1
535 1 . . . . . . . 6.11 1 1
536 1 . . . . . . . 5.09 1 1
537 1 . . . . . . . 6.15 1 1
538 1 . . . . . . . 7.35 1 1
539 1 . . . . . . . 7.28 1 1
540 1 . . . . . . . 6.24 1 1
541 1 . . . . . . . 8.65 1 1
542 1 . . . . . . . 8.12 1 1
543 1 . . . . . . . 4.6 1 1
544 1 . . . . . . . 7.13 1 1
545 1 . . . . . . . 7.02 1 1
546 1 . . . . . . . 4.1 1 1
547 1 . . . . . . . 4.84 1 1
548 1 . . . . . . . 4.84 1 1
549 1 . . . . . . . 5.31 1 1
550 1 . . . . . . . 6.12 1 1
551 1 . . . . . . . 5.91 1 1
552 1 . . . . . . . 4.66 1 1
553 1 . . . . . . . 4.32 1 1
554 1 . . . . . . . 5.31 1 1
555 1 . . . . . . . 4.6 1 1
556 1 . . . . . . . 4.07 1 1
557 1 . . . . . . . 5.28 1 1
558 1 . . . . . . . 5.28 1 1
559 1 . . . . . . . 4.78 1 1
560 1 . . . . . . . 6.08 1 1
561 1 . . . . . . . 6.08 1 1
562 1 . . . . . . . 5.12 1 1
563 1 . . . . . . . 5.31 1 1
564 1 . . . . . . . 5.31 1 1
565 1 . . . . . . . 4.94 1 1
566 1 . . . . . . . 4.66 1 1
567 1 . . . . . . . 4.66 1 1
568 1 . . . . . . . 4.79 1 1
569 1 . . . . . . . 4.94 1 1
570 1 . . . . . . . 5.81 1 1
571 1 . . . . . . . 5.9 1 1
572 1 . . . . . . . 4.81 1 1
573 1 . . . . . . . 4.81 1 1
574 1 . . . . . . . 5.12 1 1
575 1 . . . . . . . 5.12 1 1
576 1 . . . . . . . 5.62 1 1
577 1 . . . . . . . 5.4 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_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
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 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 7 ASN H . 1 ASN H 1 2
1 1 2 1 1 7 ASN QB . 1 ASN QB 1 2
2 1 1 1 1 8 LEU QB . 2 LEU QB 1 2
2 1 2 1 1 9 ALA H . 3 ALA H 1 2
3 1 1 1 1 9 ALA H . 3 ALA H 1 2
3 1 2 1 1 51 VAL QG . 45 VAL QQG 1 2
4 1 1 1 1 9 ALA HA . 3 ALA HA 1 2
4 1 2 1 1 12 LYS QB . 6 LYS QB 1 2
5 1 1 1 1 9 ALA MB . 3 ALA QB 1 2
5 1 2 1 1 11 ASN QB . 5 ASN QB 1 2
6 1 1 1 1 9 ALA MB . 3 ALA QB 1 2
6 1 2 1 1 11 ASN QD . 5 ASN QD2 1 2
7 1 1 1 1 9 ALA MB . 3 ALA QB 1 2
7 1 2 1 1 51 VAL QG . 45 VAL QQG 1 2
8 1 1 1 1 9 ALA MB . 3 ALA QB 1 2
8 1 2 1 1 53 LEU QB . 47 LEU QB 1 2
9 1 1 1 1 10 LEU H . 4 LEU H 1 2
9 1 2 1 1 10 LEU QB . 4 LEU QB 1 2
10 1 1 1 1 10 LEU HA . 4 LEU HA 1 2
10 1 2 1 1 10 LEU QB . 4 LEU QB 1 2
11 1 1 1 1 10 LEU HA . 4 LEU HA 1 2
11 1 2 1 1 10 LEU QD . 4 LEU QQD 1 2
12 1 1 1 1 10 LEU QB . 4 LEU QB 1 2
12 1 2 1 1 10 LEU HG . 4 LEU HG 1 2
13 1 1 1 1 10 LEU QD . 4 LEU QQD 1 2
13 1 2 1 1 11 ASN H . 5 ASN H 1 2
14 1 1 1 1 10 LEU QD . 4 LEU QQD 1 2
14 1 2 1 1 11 ASN QD . 5 ASN QD2 1 2
15 1 1 1 1 10 LEU QD . 4 LEU QQD 1 2
15 1 2 1 1 31 ASP HA . 25 ASP HA 1 2
16 1 1 1 1 10 LEU QD . 4 LEU QQD 1 2
16 1 2 1 1 32 GLY H . 26 GLY H 1 2
17 1 1 1 1 11 ASN H . 5 ASN H 1 2
17 1 2 1 1 11 ASN QD . 5 ASN QD2 1 2
18 1 1 1 1 11 ASN QB . 5 ASN QB 1 2
18 1 2 1 1 11 ASN QD . 5 ASN QD2 1 2
19 1 1 1 1 11 ASN QB . 5 ASN QB 1 2
19 1 2 1 1 12 LYS H . 6 LYS H 1 2
20 1 1 1 1 11 ASN QD . 5 ASN QD2 1 2
20 1 2 1 1 12 LYS H . 6 LYS H 1 2
21 1 1 1 1 12 LYS H . 6 LYS H 1 2
21 1 2 1 1 12 LYS QB . 6 LYS QB 1 2
22 1 1 1 1 12 LYS HA . 6 LYS HA 1 2
22 1 2 1 1 12 LYS QB . 6 LYS QB 1 2
23 1 1 1 1 12 LYS HA . 6 LYS HA 1 2
23 1 2 1 1 51 VAL QG . 45 VAL QQG 1 2
24 1 1 1 1 12 LYS QB . 6 LYS QB 1 2
24 1 2 1 1 51 VAL QG . 45 VAL QQG 1 2
25 1 1 1 1 12 LYS HB3 . 6 LYS HB3 1 2
25 1 2 1 1 51 VAL MG2 . 45 VAL QG2 1 2
26 1 1 1 1 12 LYS QB . 6 LYS QB 1 2
26 1 2 1 1 52 ASN H . 46 ASN H 1 2
27 1 1 1 1 13 THR H . 7 THR H 1 2
27 1 2 1 1 51 VAL QG . 45 VAL QQG 1 2
28 1 1 1 1 13 THR H . 7 THR H 1 2
28 1 2 1 1 52 ASN QB . 46 ASN QB 1 2
29 1 1 1 1 14 ALA HA . 8 ALA HA 1 2
29 1 2 1 1 51 VAL QG . 45 VAL QQG 1 2
30 1 1 1 1 14 ALA MB . 8 ALA QB 1 2
30 1 2 1 1 51 VAL QG . 45 VAL QQG 1 2
31 1 1 1 1 16 ALA MB . 10 ALA QB 1 2
31 1 2 1 1 23 GLY QA . 17 GLY QA 1 2
32 1 1 1 1 17 SER QB . 11 SER QB 1 2
32 1 2 1 1 18 SER H . 12 SER H 1 2
33 1 1 1 1 17 SER QB . 11 SER QB 1 2
33 1 2 1 1 48 TRP H . 42 TRP H 1 2
34 1 1 1 1 17 SER QB . 11 SER QB 1 2
34 1 2 1 1 48 TRP HZ2 . 42 TRP HZ2 1 2
35 1 1 1 1 18 SER QB . 12 SER QB 1 2
35 1 2 1 1 19 ILE H . 13 ILE H 1 2
36 1 1 1 1 18 SER QB . 12 SER QB 1 2
36 1 2 1 1 19 ILE MD . 13 ILE QD1 1 2
37 1 1 1 1 18 SER QB . 12 SER QB 1 2
37 1 2 1 1 41 ALA MB . 35 ALA QB 1 2
38 1 1 1 1 19 ILE QG . 13 ILE QG1 1 2
38 1 2 1 1 21 GLY QA . 15 GLY QA 1 2
39 1 1 1 1 19 ILE MD . 13 ILE QD1 1 2
39 1 2 1 1 21 GLY QA . 15 GLY QA 1 2
40 1 1 1 1 20 GLU H . 14 GLU H 1 2
40 1 2 1 1 20 GLU QB . 14 GLU QB 1 2
41 1 1 1 1 20 GLU HA . 14 GLU HA 1 2
41 1 2 1 1 20 GLU QG . 14 GLU QG 1 2
42 1 1 1 1 20 GLU QB . 14 GLU QB 1 2
42 1 2 1 1 20 GLU QG . 14 GLU QG 1 2
43 1 1 1 1 20 GLU QB . 14 GLU QB 1 2
43 1 2 1 1 21 GLY H . 15 GLY H 1 2
44 1 1 1 1 20 GLU QB . 14 GLU QB 1 2
44 1 2 1 1 24 PHE QD . 18 PHE HD1 1 2
45 1 1 1 1 20 GLU QG . 14 GLU QG 1 2
45 1 2 1 1 24 PHE QD . 18 PHE HD1 1 2
46 1 1 1 1 21 GLY H . 15 GLY H 1 2
46 1 2 1 1 24 PHE QB . 18 PHE QB 1 2
47 1 1 1 1 21 GLY QA . 15 GLY QA 1 2
47 1 2 1 1 22 ALA H . 16 ALA H 1 2
48 1 1 1 1 24 PHE H . 18 PHE H 1 2
48 1 2 1 1 24 PHE QB . 18 PHE QB 1 2
49 1 1 1 1 24 PHE QB . 18 PHE QB 1 2
49 1 2 1 1 25 GLU H . 19 GLU H 1 2
50 1 1 1 1 24 PHE QB . 18 PHE QB 1 2
50 1 2 1 1 39 ALA H . 33 ALA H 1 2
51 1 1 1 1 24 PHE QB . 18 PHE QB 1 2
51 1 2 1 1 39 ALA MB . 33 ALA QB 1 2
52 1 1 1 1 25 GLU H . 19 GLU H 1 2
52 1 2 1 1 25 GLU QB . 19 GLU QB 1 2
53 1 1 1 1 25 GLU HA . 19 GLU HA 1 2
53 1 2 1 1 25 GLU QB . 19 GLU QB 1 2
54 1 1 1 1 25 GLU QB . 19 GLU QB 1 2
54 1 2 1 1 26 ALA H . 20 ALA H 1 2
55 1 1 1 1 25 GLU QB . 19 GLU QB 1 2
55 1 2 1 1 29 ALA MB . 23 ALA QB 1 2
56 1 1 1 1 26 ALA MB . 20 ALA QB 1 2
56 1 2 1 1 30 PHE QB . 24 PHE QB 1 2
57 1 1 1 1 28 ARG H . 22 ARG H 1 2
57 1 2 1 1 28 ARG QB . 22 ARG QB 1 2
58 1 1 1 1 28 ARG H . 22 ARG H 1 2
58 1 2 1 1 28 ARG QD . 22 ARG QD 1 2
59 1 1 1 1 28 ARG QB . 22 ARG QB 1 2
59 1 2 1 1 28 ARG QG . 22 ARG QG 1 2
60 1 1 1 1 28 ARG QB . 22 ARG QB 1 2
60 1 2 1 1 29 ALA H . 23 ALA H 1 2
61 1 1 1 1 28 ARG QB . 22 ARG QB 1 2
61 1 2 1 1 36 THR HB . 30 THR HB 1 2
62 1 1 1 1 28 ARG QG . 22 ARG QG 1 2
62 1 2 1 1 29 ALA MB . 23 ALA QB 1 2
63 1 1 1 1 28 ARG QG . 22 ARG QG 1 2
63 1 2 1 1 37 ARG H . 31 ARG H 1 2
64 1 1 1 1 28 ARG QG . 22 ARG QG 1 2
64 1 2 1 1 38 TRP H . 32 TRP H 1 2
65 1 1 1 1 29 ALA MB . 23 ALA QB 1 2
65 1 2 1 1 38 TRP QB . 32 TRP QB 1 2
66 1 1 1 1 30 PHE H . 24 PHE H 1 2
66 1 2 1 1 30 PHE QB . 24 PHE QB 1 2
67 1 1 1 1 30 PHE QB . 24 PHE QB 1 2
67 1 2 1 1 31 ASP H . 25 ASP H 1 2
68 1 1 1 1 30 PHE QD . 24 PHE QD 1 2
68 1 2 1 1 51 VAL QG . 45 VAL QQG 1 2
69 1 1 1 1 30 PHE QD . 24 PHE QD 1 2
69 1 2 1 1 129 LEU QD . 123 LEU QQD 1 2
70 1 1 1 1 30 PHE QE . 24 PHE QE 1 2
70 1 2 1 1 51 VAL QG . 45 VAL QQG 1 2
71 1 1 1 1 30 PHE HZ . 24 PHE HZ 1 2
71 1 2 1 1 51 VAL QG . 45 VAL QQG 1 2
72 1 1 1 1 30 PHE HZ . 24 PHE HZ 1 2
72 1 2 1 1 129 LEU QD . 123 LEU QQD 1 2
73 1 1 1 1 31 ASP H . 25 ASP H 1 2
73 1 2 1 1 31 ASP QB . 25 ASP QB 1 2
74 1 1 1 1 31 ASP QB . 25 ASP QB 1 2
74 1 2 1 1 33 SER H . 27 SER H 1 2
75 1 1 1 1 34 SER HA . 28 SER HA 1 2
75 1 2 1 1 34 SER QB . 28 SER QB 1 2
76 1 1 1 1 34 SER QB . 28 SER QB 1 2
76 1 2 1 1 35 THR H . 29 THR H 1 2
77 1 1 1 1 37 ARG QB . 31 ARG QB 1 2
77 1 2 1 1 130 TRP QB . 124 TRP QB 1 2
78 1 1 1 1 38 TRP H . 32 TRP H 1 2
78 1 2 1 1 38 TRP QB . 32 TRP QB 1 2
79 1 1 1 1 38 TRP QB . 32 TRP QB 1 2
79 1 2 1 1 49 ILE MG . 43 ILE QG2 1 2
80 1 1 1 1 38 TRP HD1 . 32 TRP HD1 1 2
80 1 2 1 1 129 LEU QD . 123 LEU QQD 1 2
81 1 1 1 1 38 TRP HZ2 . 32 TRP HZ2 1 2
81 1 2 1 1 40 SER QB . 34 SER QB 1 2
82 1 1 1 1 38 TRP HZ2 . 32 TRP HZ2 1 2
82 1 2 1 1 64 LEU QD . 58 LEU QQD 1 2
83 1 1 1 1 38 TRP HZ2 . 32 TRP HZ2 1 2
83 1 2 1 1 129 LEU QD . 123 LEU QQD 1 2
84 1 1 1 1 39 ALA HA . 33 ALA HA 1 2
84 1 2 1 1 128 SER QB . 122 SER QB 1 2
85 1 1 1 1 39 ALA MB . 33 ALA QB 1 2
85 1 2 1 1 128 SER QB . 122 SER QB 1 2
86 1 1 1 1 40 SER H . 34 SER H 1 2
86 1 2 1 1 40 SER QB . 34 SER QB 1 2
87 1 1 1 1 40 SER QB . 34 SER QB 1 2
87 1 2 1 1 41 ALA H . 35 ALA H 1 2
88 1 1 1 1 42 GLU H . 36 GLU H 1 2
88 1 2 1 1 42 GLU QB . 36 GLU QB 1 2
89 1 1 1 1 42 GLU H . 36 GLU H 1 2
89 1 2 1 1 42 GLU QG . 36 GLU QG 1 2
90 1 1 1 1 42 GLU HA . 36 GLU HA 1 2
90 1 2 1 1 42 GLU QB . 36 GLU QB 1 2
91 1 1 1 1 42 GLU QB . 36 GLU QB 1 2
91 1 2 1 1 42 GLU QG . 36 GLU QG 1 2
92 1 1 1 1 42 GLU QB . 36 GLU QB 1 2
92 1 2 1 1 43 GLY H . 37 GLY H 1 2
93 1 1 1 1 42 GLU QB . 36 GLU QB 1 2
93 1 2 1 1 125 TYR HA . 119 TYR HA 1 2
94 1 1 1 1 42 GLU QG . 36 GLU QG 1 2
94 1 2 1 1 126 GLY QA . 120 GLY QA 1 2
95 1 1 1 1 43 GLY QA . 37 GLY QA 1 2
95 1 2 1 1 44 VAL QG . 38 VAL QQG 1 2
96 1 1 1 1 44 VAL QG . 38 VAL QQG 1 2
96 1 2 1 1 45 ASP H . 39 ASP H 1 2
97 1 1 1 1 44 VAL QG . 38 VAL QQG 1 2
97 1 2 1 1 47 GLN H . 41 GLN H 1 2
98 1 1 1 1 44 VAL QG . 38 VAL QQG 1 2
98 1 2 1 1 47 GLN QE . 41 GLN QE2 1 2
99 1 1 1 1 45 ASP H . 39 ASP H 1 2
99 1 2 1 1 45 ASP QB . 39 ASP QB 1 2
100 1 1 1 1 46 PRO QB . 40 PRO QB 1 2
100 1 2 1 1 47 GLN H . 41 GLN H 1 2
101 1 1 1 1 47 GLN HA . 41 GLN HA 1 2
101 1 2 1 1 47 GLN QG . 41 GLN QG 1 2
102 1 1 1 1 47 GLN QB . 41 GLN QB 1 2
102 1 2 1 1 49 ILE MD . 43 ILE QD1 1 2
103 1 1 1 1 48 TRP H . 42 TRP H 1 2
103 1 2 1 1 48 TRP QB . 42 TRP QB 1 2
104 1 1 1 1 48 TRP QB . 42 TRP QB 1 2
104 1 2 1 1 48 TRP HE1 . 42 TRP HE1 1 2
105 1 1 1 1 48 TRP HE1 . 42 TRP HE1 1 2
105 1 2 1 1 115 ARG QB . 109 ARG QB 1 2
106 1 1 1 1 49 ILE MG . 43 ILE QG2 1 2
106 1 2 1 1 129 LEU QD . 123 LEU QQD 1 2
107 1 1 1 1 49 ILE MD . 43 ILE QD1 1 2
107 1 2 1 1 129 LEU QD . 123 LEU QQD 1 2
108 1 1 1 1 50 TYR H . 44 TYR H 1 2
108 1 2 1 1 50 TYR QB . 44 TYR QB 1 2
109 1 1 1 1 50 TYR QB . 44 TYR QB 1 2
109 1 2 1 1 51 VAL H . 45 VAL H 1 2
110 1 1 1 1 51 VAL QG . 45 VAL QQG 1 2
110 1 2 1 1 52 ASN H . 46 ASN H 1 2
111 1 1 1 1 51 VAL QG . 45 VAL QQG 1 2
111 1 2 1 1 53 LEU H . 47 LEU H 1 2
112 1 1 1 1 51 VAL QG . 45 VAL QQG 1 2
112 1 2 1 1 53 LEU HA . 47 LEU HA 1 2
113 1 1 1 1 51 VAL QG . 45 VAL QQG 1 2
113 1 2 1 1 53 LEU HG . 47 LEU HG 1 2
114 1 1 1 1 51 VAL QG . 45 VAL QQG 1 2
114 1 2 1 1 53 LEU QD . 47 LEU QQD 1 2
115 1 1 1 1 51 VAL QG . 45 VAL QQG 1 2
115 1 2 1 1 113 TYR HA . 107 TYR HA 1 2
116 1 1 1 1 51 VAL QG . 45 VAL QQG 1 2
116 1 2 1 1 114 VAL HB . 108 VAL HB 1 2
117 1 1 1 1 52 ASN QB . 46 ASN QB 1 2
117 1 2 1 1 53 LEU H . 47 LEU H 1 2
118 1 1 1 1 53 LEU H . 47 LEU H 1 2
118 1 2 1 1 53 LEU QB . 47 LEU QB 1 2
119 1 1 1 1 53 LEU H . 47 LEU H 1 2
119 1 2 1 1 53 LEU QD . 47 LEU QQD 1 2
120 1 1 1 1 53 LEU HA . 47 LEU HA 1 2
120 1 2 1 1 53 LEU QB . 47 LEU QB 1 2
121 1 1 1 1 53 LEU HA . 47 LEU HA 1 2
121 1 2 1 1 53 LEU QD . 47 LEU QQD 1 2
122 1 1 1 1 53 LEU QB . 47 LEU QB 1 2
122 1 2 1 1 53 LEU HG . 47 LEU HG 1 2
123 1 1 1 1 53 LEU QB . 47 LEU QB 1 2
123 1 2 1 1 54 GLY H . 48 GLY H 1 2
124 1 1 1 1 55 SER HA . 49 SER HA 1 2
124 1 2 1 1 55 SER QB . 49 SER QB 1 2
125 1 1 1 1 55 SER QB . 49 SER QB 1 2
125 1 2 1 1 56 SER H . 50 SER H 1 2
126 1 1 1 1 57 GLN H . 51 GLN H 1 2
126 1 2 1 1 57 GLN QG . 51 GLN QG 1 2
127 1 1 1 1 57 GLN HA . 51 GLN HA 1 2
127 1 2 1 1 57 GLN QG . 51 GLN QG 1 2
128 1 1 1 1 59 VAL H . 53 VAL H 1 2
128 1 2 1 1 78 VAL QG . 72 VAL QQG 1 2
129 1 1 1 1 60 ASN H . 54 ASN H 1 2
129 1 2 1 1 60 ASN QB . 54 ASN QB 1 2
130 1 1 1 1 60 ASN HA . 54 ASN HA 1 2
130 1 2 1 1 60 ASN QD . 54 ASN QD2 1 2
131 1 1 1 1 60 ASN QB . 54 ASN QB 1 2
131 1 2 1 1 108 ALA HA . 102 ALA HA 1 2
132 1 1 1 1 60 ASN QB . 54 ASN QB 1 2
132 1 2 1 1 108 ALA MB . 102 ALA QB 1 2
133 1 1 1 1 62 VAL H . 56 VAL H 1 2
133 1 2 1 1 104 ILE QG . 98 ILE QG1 1 2
134 1 1 1 1 62 VAL QG . 56 VAL QQG 1 2
134 1 2 1 1 114 VAL HB . 108 VAL HB 1 2
135 1 1 1 1 62 VAL QG . 56 VAL QQG 1 2
135 1 2 1 1 116 VAL QG . 110 VAL QQG 1 2
136 1 1 1 1 64 LEU QB . 58 LEU QB 1 2
136 1 2 1 1 65 ASN H . 59 ASN H 1 2
137 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
137 1 2 1 1 65 ASN H . 59 ASN H 1 2
138 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
138 1 2 1 1 66 TRP HE1 . 60 TRP HE1 1 2
139 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
139 1 2 1 1 76 ILE MD . 70 ILE QD1 1 2
140 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
140 1 2 1 1 102 ASP QB . 96 ASP QB 1 2
141 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
141 1 2 1 1 116 VAL HA . 110 VAL HA 1 2
142 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
142 1 2 1 1 116 VAL QG . 110 VAL QQG 1 2
143 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
143 1 2 1 1 129 LEU QD . 123 LEU QQD 1 2
144 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
144 1 2 1 1 132 PHE HA . 126 PHE HA 1 2
145 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
145 1 2 1 1 132 PHE QB . 126 PHE QB 1 2
146 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
146 1 2 1 1 133 GLU H . 127 GLU H 1 2
147 1 1 1 1 65 ASN H . 59 ASN H 1 2
147 1 2 1 1 129 LEU QD . 123 LEU QQD 1 2
148 1 1 1 1 65 ASN QB . 59 ASN QB 1 2
148 1 2 1 1 66 TRP H . 60 TRP H 1 2
149 1 1 1 1 65 ASN QB . 59 ASN QB 1 2
149 1 2 1 1 101 ILE MD . 95 ILE QD1 1 2
150 1 1 1 1 65 ASN QB . 59 ASN QB 1 2
150 1 2 1 1 131 GLU H . 125 GLU H 1 2
151 1 1 1 1 66 TRP QB . 60 TRP QB 1 2
151 1 2 1 1 67 GLU H . 61 GLU H 1 2
152 1 1 1 1 66 TRP HE1 . 60 TRP HE1 1 2
152 1 2 1 1 102 ASP QB . 96 ASP QB 1 2
153 1 1 1 1 67 GLU H . 61 GLU H 1 2
153 1 2 1 1 67 GLU QB . 61 GLU QB 1 2
154 1 1 1 1 67 GLU H . 61 GLU H 1 2
154 1 2 1 1 129 LEU QD . 123 LEU QQD 1 2
155 1 1 1 1 67 GLU QB . 61 GLU QB 1 2
155 1 2 1 1 68 ALA H . 62 ALA H 1 2
156 1 1 1 1 67 GLU QB . 61 GLU QB 1 2
156 1 2 1 1 128 SER QB . 122 SER QB 1 2
157 1 1 1 1 69 ALA HA . 63 ALA HA 1 2
157 1 2 1 1 125 TYR QB . 119 TYR QB 1 2
158 1 1 1 1 69 ALA MB . 63 ALA QB 1 2
158 1 2 1 1 125 TYR QB . 119 TYR QB 1 2
159 1 1 1 1 72 SER QB . 66 SER QB 1 2
159 1 2 1 1 73 SER H . 67 SER H 1 2
160 1 1 1 1 72 SER QB . 66 SER QB 1 2
160 1 2 1 1 120 VAL HB . 114 VAL HB 1 2
161 1 1 1 1 72 SER QB . 66 SER QB 1 2
161 1 2 1 1 120 VAL QG . 114 VAL QQG 1 2
162 1 1 1 1 73 SER H . 67 SER H 1 2
162 1 2 1 1 120 VAL QG . 114 VAL QQG 1 2
163 1 1 1 1 73 SER HA . 67 SER HA 1 2
163 1 2 1 1 97 GLY QA . 91 GLY QA 1 2
164 1 1 1 1 76 ILE H . 70 ILE H 1 2
164 1 2 1 1 91 VAL QG . 85 VAL QQG 1 2
165 1 1 1 1 76 ILE HA . 70 ILE HA 1 2
165 1 2 1 1 91 VAL QG . 85 VAL QQG 1 2
166 1 1 1 1 76 ILE HA . 70 ILE HA 1 2
166 1 2 1 1 116 VAL QG . 110 VAL QQG 1 2
167 1 1 1 1 76 ILE HB . 70 ILE HB 1 2
167 1 2 1 1 91 VAL QG . 85 VAL QQG 1 2
168 1 1 1 1 76 ILE HB . 70 ILE HB 1 2
168 1 2 1 1 92 TYR QB . 86 TYR QB 1 2
169 1 1 1 1 76 ILE MG . 70 ILE QG2 1 2
169 1 2 1 1 91 VAL QG . 85 VAL QQG 1 2
170 1 1 1 1 76 ILE MG . 70 ILE QG2 1 2
170 1 2 1 1 92 TYR QB . 86 TYR QB 1 2
171 1 1 1 1 76 ILE MD . 70 ILE QD1 1 2
171 1 2 1 1 92 TYR QB . 86 TYR QB 1 2
172 1 1 1 1 77 GLN H . 71 GLN H 1 2
172 1 2 1 1 77 GLN QB . 71 GLN QB 1 2
173 1 1 1 1 77 GLN H . 71 GLN H 1 2
173 1 2 1 1 115 ARG QB . 109 ARG QB 1 2
174 1 1 1 1 77 GLN HA . 71 GLN HA 1 2
174 1 2 1 1 91 VAL QG . 85 VAL QQG 1 2
175 1 1 1 1 77 GLN HA . 71 GLN HA 1 2
175 1 2 1 1 115 ARG QB . 109 ARG QB 1 2
176 1 1 1 1 77 GLN QB . 71 GLN QB 1 2
176 1 2 1 1 77 GLN QE . 71 GLN QE2 1 2
177 1 1 1 1 77 GLN QB . 71 GLN QB 1 2
177 1 2 1 1 78 VAL H . 72 VAL H 1 2
178 1 1 1 1 77 GLN QB . 71 GLN QB 1 2
178 1 2 1 1 89 THR H . 83 THR H 1 2
179 1 1 1 1 78 VAL H . 72 VAL H 1 2
179 1 2 1 1 78 VAL QG . 72 VAL QQG 1 2
180 1 1 1 1 78 VAL QG . 72 VAL QQG 1 2
180 1 2 1 1 89 THR H . 83 THR H 1 2
181 1 1 1 1 78 VAL QG . 72 VAL QQG 1 2
181 1 2 1 1 89 THR HB . 83 THR HB 1 2
182 1 1 1 1 78 VAL QG . 72 VAL QQG 1 2
182 1 2 1 1 91 VAL QG . 85 VAL QQG 1 2
183 1 1 1 1 78 VAL QG . 72 VAL QQG 1 2
183 1 2 1 1 109 ARG H . 103 ARG H 1 2
184 1 1 1 1 79 SER QB . 73 SER QB 1 2
184 1 2 1 1 88 TRP HZ2 . 82 TRP HZ2 1 2
185 1 1 1 1 80 ASN HA . 74 ASN HA 1 2
185 1 2 1 1 112 LYS QB . 106 LYS QB 1 2
186 1 1 1 1 80 ASN QB . 74 ASN QB 1 2
186 1 2 1 1 111 ALA HA . 105 ALA HA 1 2
187 1 1 1 1 81 ASP QB . 75 ASP QB 1 2
187 1 2 1 1 82 SER H . 76 SER H 1 2
188 1 1 1 1 81 ASP QB . 75 ASP QB 1 2
188 1 2 1 1 82 SER QB . 76 SER QB 1 2
189 1 1 1 1 81 ASP QB . 75 ASP QB 1 2
189 1 2 1 1 85 PRO HA . 79 PRO HA 1 2
190 1 1 1 1 81 ASP QB . 75 ASP QB 1 2
190 1 2 1 1 85 PRO QB . 79 PRO QB 1 2
191 1 1 1 1 81 ASP QB . 75 ASP QB 1 2
191 1 2 1 1 85 PRO QG . 79 PRO QG 1 2
192 1 1 1 1 82 SER H . 76 SER H 1 2
192 1 2 1 1 82 SER QB . 76 SER QB 1 2
193 1 1 1 1 82 SER HA . 76 SER HA 1 2
193 1 2 1 1 82 SER QB . 76 SER QB 1 2
194 1 1 1 1 84 THR HA . 78 THR HA 1 2
194 1 2 1 1 85 PRO QD . 79 PRO QD 1 2
195 1 1 1 1 84 THR MG . 78 THR QG2 1 2
195 1 2 1 1 85 PRO QD . 79 PRO QD 1 2
196 1 1 1 1 87 ASN H . 81 ASN H 1 2
196 1 2 1 1 87 ASN QD . 81 ASN QD2 1 2
197 1 1 1 1 87 ASN HA . 81 ASN HA 1 2
197 1 2 1 1 87 ASN QB . 81 ASN QB 1 2
198 1 1 1 1 87 ASN QB . 81 ASN QB 1 2
198 1 2 1 1 87 ASN QD . 81 ASN QD2 1 2
199 1 1 1 1 87 ASN QB . 81 ASN QB 1 2
199 1 2 1 1 88 TRP H . 82 TRP H 1 2
200 1 1 1 1 90 THR HA . 84 THR HA 1 2
200 1 2 1 1 109 ARG QB . 103 ARG QB 1 2
201 1 1 1 1 90 THR MG . 84 THR QG2 1 2
201 1 2 1 1 91 VAL QG . 85 VAL QQG 1 2
202 1 1 1 1 91 VAL QG . 85 VAL QQG 1 2
202 1 2 1 1 92 TYR H . 86 TYR H 1 2
203 1 1 1 1 91 VAL QG . 85 VAL QQG 1 2
203 1 2 1 1 92 TYR QB . 86 TYR QB 1 2
204 1 1 1 1 91 VAL QG . 85 VAL QQG 1 2
204 1 2 1 1 92 TYR HD1 . 86 TYR HD1 1 2
205 1 1 1 1 91 VAL QG . 85 VAL QQG 1 2
205 1 2 1 1 104 ILE MG . 98 ILE QG2 1 2
206 1 1 1 1 91 VAL QG . 85 VAL QQG 1 2
206 1 2 1 1 104 ILE MD . 98 ILE QD1 1 2
207 1 1 1 1 92 TYR QB . 86 TYR QB 1 2
207 1 2 1 1 104 ILE MG . 98 ILE QG2 1 2
208 1 1 1 1 97 GLY QA . 91 GLY QA 1 2
208 1 2 1 1 98 ASP H . 92 ASP H 1 2
209 1 1 1 1 102 ASP H . 96 ASP H 1 2
209 1 2 1 1 102 ASP QB . 96 ASP QB 1 2
210 1 1 1 1 102 ASP QB . 96 ASP QB 1 2
210 1 2 1 1 103 ASP H . 97 ASP H 1 2
211 1 1 1 1 103 ASP H . 97 ASP H 1 2
211 1 2 1 1 103 ASP QB . 97 ASP QB 1 2
212 1 1 1 1 104 ILE H . 98 ILE H 1 2
212 1 2 1 1 104 ILE QG . 98 ILE QG1 1 2
213 1 1 1 1 104 ILE HA . 98 ILE HA 1 2
213 1 2 1 1 104 ILE QG . 98 ILE QG1 1 2
214 1 1 1 1 106 PHE H . 100 PHE H 1 2
214 1 2 1 1 106 PHE QB . 100 PHE QB 1 2
215 1 1 1 1 106 PHE QB . 100 PHE QB 1 2
215 1 2 1 1 107 THR H . 101 THR H 1 2
216 1 1 1 1 109 ARG H . 103 ARG H 1 2
216 1 2 1 1 109 ARG QB . 103 ARG QB 1 2
217 1 1 1 1 112 LYS QB . 106 LYS QB 1 2
217 1 2 1 1 113 TYR H . 107 TYR H 1 2
218 1 1 1 1 113 TYR H . 107 TYR H 1 2
218 1 2 1 1 113 TYR QB . 107 TYR QB 1 2
219 1 1 1 1 115 ARG QB . 109 ARG QB 1 2
219 1 2 1 1 116 VAL H . 110 VAL H 1 2
220 1 1 1 1 116 VAL QG . 110 VAL QQG 1 2
220 1 2 1 1 117 HIS H . 111 HIS H 1 2
221 1 1 1 1 116 VAL QG . 110 VAL QQG 1 2
221 1 2 1 1 129 LEU QD . 123 LEU QQD 1 2
222 1 1 1 1 117 HIS H . 111 HIS H 1 2
222 1 2 1 1 117 HIS QB . 111 HIS QB 1 2
223 1 1 1 1 120 VAL QG . 114 VAL QQG 1 2
223 1 2 1 1 121 ARG H . 115 ARG H 1 2
224 1 1 1 1 121 ARG H . 115 ARG H 1 2
224 1 2 1 1 121 ARG QB . 115 ARG QB 1 2
225 1 1 1 1 121 ARG QB . 115 ARG QB 1 2
225 1 2 1 1 122 GLY H . 116 GLY H 1 2
226 1 1 1 1 123 THR HA . 117 THR HA 1 2
226 1 2 1 1 124 PRO QD . 118 PRO QD 1 2
227 1 1 1 1 123 THR HB . 117 THR HB 1 2
227 1 2 1 1 124 PRO QD . 118 PRO QD 1 2
228 1 1 1 1 123 THR MG . 117 THR QG2 1 2
228 1 2 1 1 124 PRO QD . 118 PRO QD 1 2
229 1 1 1 1 124 PRO QB . 118 PRO QB 1 2
229 1 2 1 1 125 TYR H . 119 TYR H 1 2
230 1 1 1 1 125 TYR H . 119 TYR H 1 2
230 1 2 1 1 125 TYR QB . 119 TYR QB 1 2
231 1 1 1 1 125 TYR QB . 119 TYR QB 1 2
231 1 2 1 1 126 GLY H . 120 GLY H 1 2
232 1 1 1 1 126 GLY H . 120 GLY H 1 2
232 1 2 1 1 126 GLY QA . 120 GLY QA 1 2
233 1 1 1 1 127 TYR H . 121 TYR H 1 2
233 1 2 1 1 127 TYR QB . 121 TYR QB 1 2
234 1 1 1 1 127 TYR QB . 121 TYR QB 1 2
234 1 2 1 1 128 SER H . 122 SER H 1 2
235 1 1 1 1 128 SER H . 122 SER H 1 2
235 1 2 1 1 128 SER QB . 122 SER QB 1 2
236 1 1 1 1 128 SER QB . 122 SER QB 1 2
236 1 2 1 1 129 LEU H . 123 LEU H 1 2
237 1 1 1 1 129 LEU HA . 123 LEU HA 1 2
237 1 2 1 1 129 LEU QD . 123 LEU QQD 1 2
238 1 1 1 1 129 LEU QB . 123 LEU QB 1 2
238 1 2 1 1 130 TRP H . 124 TRP H 1 2
239 1 1 1 1 129 LEU QB . 123 LEU QB 1 2
239 1 2 1 1 131 GLU H . 125 GLU H 1 2
240 1 1 1 1 129 LEU QD . 123 LEU QQD 1 2
240 1 2 1 1 130 TRP H . 124 TRP H 1 2
241 1 1 1 1 129 LEU QD . 123 LEU QQD 1 2
241 1 2 1 1 131 GLU H . 125 GLU H 1 2
242 1 1 1 1 129 LEU QD . 123 LEU QQD 1 2
242 1 2 1 1 131 GLU HA . 125 GLU HA 1 2
243 1 1 1 1 130 TRP H . 124 TRP H 1 2
243 1 2 1 1 130 TRP QB . 124 TRP QB 1 2
244 1 1 1 1 130 TRP QB . 124 TRP QB 1 2
244 1 2 1 1 131 GLU H . 125 GLU H 1 2
245 1 1 1 1 131 GLU H . 125 GLU H 1 2
245 1 2 1 1 131 GLU QB . 125 GLU QB 1 2
246 1 1 1 1 131 GLU QB . 125 GLU QB 1 2
246 1 2 1 1 132 PHE H . 126 PHE H 1 2
247 1 1 1 1 132 PHE QB . 126 PHE QB 1 2
247 1 2 1 1 133 GLU H . 127 GLU H 1 2
248 1 1 1 1 133 GLU H . 127 GLU H 1 2
248 1 2 1 1 133 GLU QB . 127 GLU QB 1 2
249 1 1 1 1 133 GLU HA . 127 GLU HA 1 2
249 1 2 1 1 133 GLU QB . 127 GLU QB 1 2
250 1 1 1 1 133 GLU QB . 127 GLU QB 1 2
250 1 2 1 1 134 VAL H . 128 VAL H 1 2
251 1 1 1 1 135 TYR H . 129 TYR H 1 2
251 1 2 1 1 135 TYR QB . 129 TYR QB 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 . . . . . . . 3.01 1 2
2 1 . . . . . . . 2.9 1 2
3 1 . . . . . . . 6.33 1 2
4 1 . . . . . . . 3.73 1 2
5 1 . . . . . . . 6.26 1 2
6 1 . . . . . . . 5.11 1 2
7 1 . . . . . . . 5.32 1 2
8 1 . . . . . . . 5.22 1 2
9 1 . . . . . . . 2.7 1 2
10 1 . . . . . . . 2.56 1 2
11 1 . . . . . . . 3.63 1 2
12 1 . . . . . . . 2.63 1 2
13 1 . . . . . . . 5.04 1 2
14 1 . . . . . . . 5.49 1 2
15 1 . . . . . . . 4.9 1 2
16 1 . . . . . . . 4.98 1 2
17 1 . . . . . . . 5.05 1 2
18 1 . . . . . . . 3.09 1 2
19 1 . . . . . . . 3.59 1 2
20 1 . . . . . . . 4.2 1 2
21 1 . . . . . . . 2.7 1 2
22 1 . . . . . . . 2.58 1 2
23 1 . . . . . . . 5.85 1 2
24 1 . . . . . . . 3.91 1 2
25 1 . . . . . . . 6.11 1 2
26 1 . . . . . . . 4.68 1 2
27 1 . . . . . . . 5.61 1 2
28 1 . . . . . . . 4.14 1 2
29 1 . . . . . . . 5.47 1 2
30 1 . . . . . . . 5.62 1 2
31 1 . . . . . . . 6.22 1 2
32 1 . . . . . . . 3.59 1 2
33 1 . . . . . . . 4.47 1 2
34 1 . . . . . . . 4.91 1 2
35 1 . . . . . . . 2.82 1 2
36 1 . . . . . . . 4.25 1 2
37 1 . . . . . . . 4.21 1 2
38 1 . . . . . . . 6.16 1 2
39 1 . . . . . . . 6.24 1 2
40 1 . . . . . . . 3.14 1 2
41 1 . . . . . . . 3.48 1 2
42 1 . . . . . . . 2.34 1 2
43 1 . . . . . . . 2.98 1 2
44 1 . . . . . . . 5.11 1 2
45 1 . . . . . . . 5.53 1 2
46 1 . . . . . . . 3.32 1 2
47 1 . . . . . . . 2.54 1 2
48 1 . . . . . . . 2.92 1 2
49 1 . . . . . . . 3.47 1 2
50 1 . . . . . . . 3.5 1 2
51 1 . . . . . . . 3.85 1 2
52 1 . . . . . . . 2.82 1 2
53 1 . . . . . . . 2.63 1 2
54 1 . . . . . . . 3.11 1 2
55 1 . . . . . . . 5.17 1 2
56 1 . . . . . . . 6.29 1 2
57 1 . . . . . . . 2.72 1 2
58 1 . . . . . . . 5.03 1 2
59 1 . . . . . . . 2.18 1 2
60 1 . . . . . . . 3.56 1 2
61 1 . . . . . . . 3.91 1 2
62 1 . . . . . . . 5.58 1 2
63 1 . . . . . . . 4.23 1 2
64 1 . . . . . . . 4.59 1 2
65 1 . . . . . . . 3.9 1 2
66 1 . . . . . . . 3.32 1 2
67 1 . . . . . . . 3.79 1 2
68 1 . . . . . . . 8.44 1 2
69 1 . . . . . . . 7.83 1 2
70 1 . . . . . . . 8.18 1 2
71 1 . . . . . . . 6.42 1 2
72 1 . . . . . . . 5.61 1 2
73 1 . . . . . . . 3.23 1 2
74 1 . . . . . . . 3.62 1 2
75 1 . . . . . . . 2.43 1 2
76 1 . . . . . . . 3.85 1 2
77 1 . . . . . . . 4.04 1 2
78 1 . . . . . . . 2.85 1 2
79 1 . . . . . . . 6.29 1 2
80 1 . . . . . . . 6.42 1 2
81 1 . . . . . . . 4.88 1 2
82 1 . . . . . . . 6.18 1 2
83 1 . . . . . . . 6.12 1 2
84 1 . . . . . . . 4.21 1 2
85 1 . . . . . . . 4.82 1 2
86 1 . . . . . . . 3.1 1 2
87 1 . . . . . . . 3.19 1 2
88 1 . . . . . . . 2.82 1 2
89 1 . . . . . . . 3.77 1 2
90 1 . . . . . . . 2.58 1 2
91 1 . . . . . . . 2.24 1 2
92 1 . . . . . . . 3.26 1 2
93 1 . . . . . . . 3.64 1 2
94 1 . . . . . . . 5.18 1 2
95 1 . . . . . . . 4.6 1 2
96 1 . . . . . . . 4.32 1 2
97 1 . . . . . . . 5.77 1 2
98 1 . . . . . . . 4.9 1 2
99 1 . . . . . . . 3.04 1 2
100 1 . . . . . . . 2.94 1 2
101 1 . . . . . . . 2.74 1 2
102 1 . . . . . . . 6.04 1 2
103 1 . . . . . . . 3.45 1 2
104 1 . . . . . . . 4.63 1 2
105 1 . . . . . . . 4.97 1 2
106 1 . . . . . . . 7.39 1 2
107 1 . . . . . . . 7.39 1 2
108 1 . . . . . . . 3.57 1 2
109 1 . . . . . . . 3.22 1 2
110 1 . . . . . . . 4.39 1 2
111 1 . . . . . . . 5.31 1 2
112 1 . . . . . . . 5.88 1 2
113 1 . . . . . . . 4.15 1 2
114 1 . . . . . . . 6.34 1 2
115 1 . . . . . . . 6.42 1 2
116 1 . . . . . . . 4.92 1 2
117 1 . . . . . . . 3.83 1 2
118 1 . . . . . . . 2.62 1 2
119 1 . . . . . . . 4.6 1 2
120 1 . . . . . . . 2.61 1 2
121 1 . . . . . . . 3.91 1 2
122 1 . . . . . . . 2.56 1 2
123 1 . . . . . . . 3.21 1 2
124 1 . . . . . . . 2.36 1 2
125 1 . . . . . . . 3.13 1 2
126 1 . . . . . . . 4.21 1 2
127 1 . . . . . . . 3.06 1 2
128 1 . . . . . . . 4.2 1 2
129 1 . . . . . . . 3.68 1 2
130 1 . . . . . . . 3.91 1 2
131 1 . . . . . . . 3.63 1 2
132 1 . . . . . . . 4.17 1 2
133 1 . . . . . . . 4.27 1 2
134 1 . . . . . . . 4.85 1 2
135 1 . . . . . . . 5.71 1 2
136 1 . . . . . . . 3.56 1 2
137 1 . . . . . . . 4.94 1 2
138 1 . . . . . . . 5.4 1 2
139 1 . . . . . . . 5.35 1 2
140 1 . . . . . . . 5.39 1 2
141 1 . . . . . . . 5.24 1 2
142 1 . . . . . . . 5.68 1 2
143 1 . . . . . . . 5.94 1 2
144 1 . . . . . . . 5.74 1 2
145 1 . . . . . . . 4.92 1 2
146 1 . . . . . . . 5.53 1 2
147 1 . . . . . . . 5.5 1 2
148 1 . . . . . . . 3.56 1 2
149 1 . . . . . . . 5.74 1 2
150 1 . . . . . . . 3.94 1 2
151 1 . . . . . . . 3.53 1 2
152 1 . . . . . . . 4.79 1 2
153 1 . . . . . . . 3.23 1 2
154 1 . . . . . . . 5.74 1 2
155 1 . . . . . . . 3.61 1 2
156 1 . . . . . . . 4.3 1 2
157 1 . . . . . . . 4.61 1 2
158 1 . . . . . . . 5.43 1 2
159 1 . . . . . . . 3.07 1 2
160 1 . . . . . . . 3.59 1 2
161 1 . . . . . . . 3.98 1 2
162 1 . . . . . . . 4.65 1 2
163 1 . . . . . . . 3.82 1 2
164 1 . . . . . . . 5.8 1 2
165 1 . . . . . . . 5.64 1 2
166 1 . . . . . . . 5.74 1 2
167 1 . . . . . . . 5.67 1 2
168 1 . . . . . . . 4.21 1 2
169 1 . . . . . . . 4.96 1 2
170 1 . . . . . . . 4.09 1 2
171 1 . . . . . . . 5.43 1 2
172 1 . . . . . . . 3.06 1 2
173 1 . . . . . . . 4.15 1 2
174 1 . . . . . . . 5.67 1 2
175 1 . . . . . . . 5.21 1 2
176 1 . . . . . . . 3.6 1 2
177 1 . . . . . . . 3.22 1 2
178 1 . . . . . . . 4.91 1 2
179 1 . . . . . . . 4.02 1 2
180 1 . . . . . . . 4.84 1 2
181 1 . . . . . . . 4.05 1 2
182 1 . . . . . . . 6.59 1 2
183 1 . . . . . . . 5.17 1 2
184 1 . . . . . . . 4.88 1 2
185 1 . . . . . . . 3.77 1 2
186 1 . . . . . . . 3.2 1 2
187 1 . . . . . . . 3.47 1 2
188 1 . . . . . . . 4.7 1 2
189 1 . . . . . . . 2.92 1 2
190 1 . . . . . . . 4.89 1 2
191 1 . . . . . . . 4.5 1 2
192 1 . . . . . . . 3.14 1 2
193 1 . . . . . . . 2.34 1 2
194 1 . . . . . . . 3.06 1 2
195 1 . . . . . . . 4.43 1 2
196 1 . . . . . . . 4.34 1 2
197 1 . . . . . . . 2.64 1 2
198 1 . . . . . . . 3.08 1 2
199 1 . . . . . . . 3.47 1 2
200 1 . . . . . . . 4.5 1 2
201 1 . . . . . . . 7.39 1 2
202 1 . . . . . . . 4.59 1 2
203 1 . . . . . . . 4.52 1 2
204 1 . . . . . . . 4.65 1 2
205 1 . . . . . . . 7.21 1 2
206 1 . . . . . . . 7.39 1 2
207 1 . . . . . . . 4.46 1 2
208 1 . . . . . . . 3.06 1 2
209 1 . . . . . . . 3.54 1 2
210 1 . . . . . . . 3.56 1 2
211 1 . . . . . . . 3.12 1 2
212 1 . . . . . . . 3.77 1 2
213 1 . . . . . . . 3.29 1 2
214 1 . . . . . . . 3.33 1 2
215 1 . . . . . . . 2.7 1 2
216 1 . . . . . . . 3.0 1 2
217 1 . . . . . . . 3.17 1 2
218 1 . . . . . . . 3.16 1 2
219 1 . . . . . . . 3.29 1 2
220 1 . . . . . . . 4.71 1 2
221 1 . . . . . . . 7.23 1 2
222 1 . . . . . . . 3.7 1 2
223 1 . . . . . . . 4.41 1 2
224 1 . . . . . . . 3.16 1 2
225 1 . . . . . . . 3.52 1 2
226 1 . . . . . . . 3.33 1 2
227 1 . . . . . . . 3.35 1 2
228 1 . . . . . . . 4.45 1 2
229 1 . . . . . . . 3.85 1 2
230 1 . . . . . . . 3.09 1 2
231 1 . . . . . . . 3.05 1 2
232 1 . . . . . . . 2.56 1 2
233 1 . . . . . . . 3.14 1 2
234 1 . . . . . . . 3.37 1 2
235 1 . . . . . . . 3.15 1 2
236 1 . . . . . . . 4.15 1 2
237 1 . . . . . . . 4.26 1 2
238 1 . . . . . . . 3.37 1 2
239 1 . . . . . . . 3.5 1 2
240 1 . . . . . . . 5.58 1 2
241 1 . . . . . . . 5.85 1 2
242 1 . . . . . . . 6.42 1 2
243 1 . . . . . . . 3.06 1 2
244 1 . . . . . . . 2.8 1 2
245 1 . . . . . . . 3.32 1 2
246 1 . . . . . . . 3.32 1 2
247 1 . . . . . . . 3.54 1 2
248 1 . . . . . . . 2.97 1 2
249 1 . . . . . . . 2.63 1 2
250 1 . . . . . . . 3.56 1 2
251 1 . . . . . . . 3.44 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
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 15 THR H . 9 THR H 1 3
1 1 2 1 1 50 TYR O . 44 TYR O 1 3
2 1 1 1 1 15 THR N . 9 THR N 1 3
2 1 2 1 1 50 TYR O . 44 TYR O 1 3
3 1 1 1 1 15 THR O . 9 THR O 1 3
3 1 2 1 1 50 TYR H . 44 TYR H 1 3
4 1 1 1 1 15 THR O . 9 THR O 1 3
4 1 2 1 1 50 TYR N . 44 TYR N 1 3
5 1 1 1 1 13 THR O . 7 THR O 1 3
5 1 2 1 1 52 ASN H . 46 ASN H 1 3
6 1 1 1 1 13 THR O . 7 THR O 1 3
6 1 2 1 1 52 ASN N . 46 ASN N 1 3
7 1 1 1 1 38 TRP H . 32 TRP H 1 3
7 1 2 1 1 129 LEU O . 123 LEU O 1 3
8 1 1 1 1 38 TRP N . 32 TRP N 1 3
8 1 2 1 1 129 LEU O . 123 LEU O 1 3
9 1 1 1 1 38 TRP O . 32 TRP O 1 3
9 1 2 1 1 129 LEU H . 123 LEU H 1 3
10 1 1 1 1 38 TRP O . 32 TRP O 1 3
10 1 2 1 1 129 LEU N . 123 LEU N 1 3
11 1 1 1 1 40 SER H . 34 SER H 1 3
11 1 2 1 1 127 TYR O . 121 TYR O 1 3
12 1 1 1 1 40 SER N . 34 SER N 1 3
12 1 2 1 1 127 TYR O . 121 TYR O 1 3
13 1 1 1 1 40 SER O . 34 SER O 1 3
13 1 2 1 1 127 TYR H . 121 TYR H 1 3
14 1 1 1 1 40 SER O . 34 SER O 1 3
14 1 2 1 1 127 TYR N . 121 TYR N 1 3
15 1 1 1 1 47 GLN H . 41 GLN H 1 3
15 1 2 1 1 118 GLY O . 112 GLY O 1 3
16 1 1 1 1 47 GLN N . 41 GLN N 1 3
16 1 2 1 1 118 GLY O . 112 GLY O 1 3
17 1 1 1 1 47 GLN O . 41 GLN O 1 3
17 1 2 1 1 118 GLY H . 112 GLY H 1 3
18 1 1 1 1 47 GLN O . 41 GLN O 1 3
18 1 2 1 1 118 GLY N . 112 GLY N 1 3
19 1 1 1 1 49 ILE H . 43 ILE H 1 3
19 1 2 1 1 116 VAL O . 110 VAL O 1 3
20 1 1 1 1 49 ILE N . 43 ILE N 1 3
20 1 2 1 1 116 VAL O . 110 VAL O 1 3
21 1 1 1 1 49 ILE O . 43 ILE O 1 3
21 1 2 1 1 116 VAL H . 110 VAL H 1 3
22 1 1 1 1 49 ILE O . 43 ILE O 1 3
22 1 2 1 1 116 VAL N . 110 VAL N 1 3
23 1 1 1 1 51 VAL H . 45 VAL H 1 3
23 1 2 1 1 114 VAL O . 108 VAL O 1 3
24 1 1 1 1 51 VAL N . 45 VAL N 1 3
24 1 2 1 1 114 VAL O . 108 VAL O 1 3
25 1 1 1 1 57 GLN H . 51 GLN H 1 3
25 1 2 1 1 111 ALA O . 105 ALA O 1 3
26 1 1 1 1 57 GLN N . 51 GLN N 1 3
26 1 2 1 1 111 ALA O . 105 ALA O 1 3
27 1 1 1 1 57 GLN O . 51 GLN O 1 3
27 1 2 1 1 111 ALA H . 105 ALA H 1 3
28 1 1 1 1 57 GLN O . 51 GLN O 1 3
28 1 2 1 1 111 ALA N . 105 ALA N 1 3
29 1 1 1 1 59 VAL H . 53 VAL H 1 3
29 1 2 1 1 109 ARG O . 103 ARG O 1 3
30 1 1 1 1 59 VAL N . 53 VAL N 1 3
30 1 2 1 1 109 ARG O . 103 ARG O 1 3
31 1 1 1 1 62 VAL H . 56 VAL H 1 3
31 1 2 1 1 104 ILE O . 98 ILE O 1 3
32 1 1 1 1 62 VAL N . 56 VAL N 1 3
32 1 2 1 1 104 ILE O . 98 ILE O 1 3
33 1 1 1 1 62 VAL O . 56 VAL O 1 3
33 1 2 1 1 104 ILE H . 98 ILE H 1 3
34 1 1 1 1 62 VAL O . 56 VAL O 1 3
34 1 2 1 1 104 ILE N . 98 ILE N 1 3
35 1 1 1 1 64 LEU H . 58 LEU H 1 3
35 1 2 1 1 102 ASP O . 96 ASP O 1 3
36 1 1 1 1 64 LEU N . 58 LEU N 1 3
36 1 2 1 1 102 ASP O . 96 ASP O 1 3
37 1 1 1 1 64 LEU O . 58 LEU O 1 3
37 1 2 1 1 102 ASP H . 96 ASP H 1 3
38 1 1 1 1 64 LEU O . 58 LEU O 1 3
38 1 2 1 1 102 ASP N . 96 ASP N 1 3
39 1 1 1 1 74 TYR H . 68 TYR H 1 3
39 1 2 1 1 94 THR O . 88 THR O 1 3
40 1 1 1 1 74 TYR N . 68 TYR N 1 3
40 1 2 1 1 94 THR O . 88 THR O 1 3
41 1 1 1 1 74 TYR O . 68 TYR O 1 3
41 1 2 1 1 94 THR H . 88 THR H 1 3
42 1 1 1 1 74 TYR O . 68 TYR O 1 3
42 1 2 1 1 94 THR N . 88 THR N 1 3
43 1 1 1 1 78 VAL H . 72 VAL H 1 3
43 1 2 1 1 89 THR O . 83 THR O 1 3
44 1 1 1 1 78 VAL N . 72 VAL N 1 3
44 1 2 1 1 89 THR O . 83 THR O 1 3
45 1 1 1 1 78 VAL O . 72 VAL O 1 3
45 1 2 1 1 89 THR H . 83 THR H 1 3
46 1 1 1 1 78 VAL O . 72 VAL O 1 3
46 1 2 1 1 89 THR N . 83 THR N 1 3
47 1 1 1 1 63 LYS H . 57 LYS H 1 3
47 1 2 1 1 133 GLU O . 127 GLU O 1 3
48 1 1 1 1 63 LYS N . 57 LYS N 1 3
48 1 2 1 1 133 GLU O . 127 GLU O 1 3
49 1 1 1 1 77 GLN H . 71 GLN H 1 3
49 1 2 1 1 115 ARG O . 109 ARG O 1 3
50 1 1 1 1 77 GLN N . 71 GLN N 1 3
50 1 2 1 1 115 ARG O . 109 ARG O 1 3
51 1 1 1 1 77 GLN O . 71 GLN O 1 3
51 1 2 1 1 115 ARG H . 109 ARG H 1 3
52 1 1 1 1 77 GLN O . 71 GLN O 1 3
52 1 2 1 1 115 ARG N . 109 ARG N 1 3
53 1 1 1 1 75 THR H . 69 THR H 1 3
53 1 2 1 1 117 HIS O . 111 HIS O 1 3
54 1 1 1 1 75 THR N . 69 THR N 1 3
54 1 2 1 1 117 HIS O . 111 HIS O 1 3
55 1 1 1 1 75 THR O . 69 THR O 1 3
55 1 2 1 1 117 HIS H . 111 HIS H 1 3
56 1 1 1 1 75 THR O . 69 THR O 1 3
56 1 2 1 1 117 HIS N . 111 HIS N 1 3
57 1 1 1 1 79 SER O . 73 SER O 1 3
57 1 2 1 1 113 TYR H . 107 TYR H 1 3
58 1 1 1 1 79 SER O . 73 SER O 1 3
58 1 2 1 1 113 TYR N . 107 TYR N 1 3
59 1 1 1 1 79 SER H . 73 SER H 1 3
59 1 2 1 1 113 TYR O . 107 TYR O 1 3
60 1 1 1 1 79 SER N . 73 SER N 1 3
60 1 2 1 1 113 TYR O . 107 TYR O 1 3
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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 2.7 1 3
45 1 . . . . . . . 1.8 1 3
46 1 . . . . . . . 2.7 1 3
47 1 . . . . . . . 1.8 1 3
48 1 . . . . . . . 2.7 1 3
49 1 . . . . . . . 1.8 1 3
50 1 . . . . . . . 2.7 1 3
51 1 . . . . . . . 1.8 1 3
52 1 . . . . . . . 2.7 1 3
53 1 . . . . . . . 1.8 1 3
54 1 . . . . . . . 2.7 1 3
55 1 . . . . . . . 1.8 1 3
56 1 . . . . . . . 2.7 1 3
57 1 . . . . . . . 1.8 1 3
58 1 . . . . . . . 2.7 1 3
59 1 . . . . . . . 1.8 1 3
60 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 ASN C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -95.0 -75.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
2 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ALA N -47.0 -35.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
3 PHI 1 1 12 LYS C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -113.0 -50.999996 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
4 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N 121.0 141.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
5 PHI 1 1 14 ALA C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -149.0 -118.99999 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
6 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ALA N 113.0 159.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
7 PHI 1 1 15 THR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -141.0 -83.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
8 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 SER N 129.0 169.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
9 PHI 1 1 16 ALA C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -83.0 -59.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
10 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N -41.0 -19.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
11 PHI 1 1 18 SER C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -157.0 -103.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
12 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLU N 155.0 173.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
13 PHI 1 1 19 ILE C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -95.0 -60.999996 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
14 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLY N -49.0 -15.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
15 PHI 1 1 23 GLY C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -131.0 -75.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
16 PHI 1 1 24 PHE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -66.99999 -44.999996 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
17 PHI 1 1 26 ALA C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -79.0 -59.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
18 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ARG N -43.0 -5.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
19 PHI 1 1 27 SER C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -99.0 -60.999996 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
20 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ALA N -43.0 7.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
21 PHI 1 1 29 ALA C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -137.0 -83.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
22 PHI 1 1 30 PHE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -131.0 -69.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
23 PHI 1 1 32 GLY C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -125.0 -66.99999 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
24 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 SER N 95.0 133.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
25 PHI 1 1 33 SER C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -73.0 -50.999996 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
26 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 THR N -43.0 -19.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
27 PHI 1 1 35 THR C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -137.0 -101.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
28 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ARG N 125.0 150.99998 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
29 PHI 1 1 36 THR C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -150.99998 -103.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
30 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 TRP N 129.0 171.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
31 PHI 1 1 37 ARG C 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C -127.00001 -93.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
32 PSI 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C 1 1 39 ALA N 101.0 125.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
33 PHI 1 1 38 TRP C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -135.0 -81.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
34 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 SER N 121.0 145.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
35 PHI 1 1 39 ALA C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -155.0 -109.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
36 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ALA N 145.0 177.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
37 PHI 1 1 43 GLY C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -149.0 -107.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
38 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ASP N 123.0 141.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
39 PHI 1 1 44 VAL C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -128.2 -79.5 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
40 PHI 1 1 47 GLN C 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C -150.99998 -118.99999 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
41 PSI 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C 1 1 49 ILE N 155.0 171.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
42 PHI 1 1 48 TRP C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -143.0 -111.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
43 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 TYR N 129.0 157.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
44 PHI 1 1 49 ILE C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -147.0 -116.99999 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
45 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 VAL N 139.0 173.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
46 PHI 1 1 50 TYR C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -125.0 -111.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
47 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ASN N 135.0 155.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
48 PHI 1 1 51 VAL C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -133.0 -75.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
49 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LEU N 135.0 187.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
50 PHI 1 1 54 GLY C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -115.00001 -75.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
51 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 SER N 150.99998 167.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
52 PHI 1 1 55 SER C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -105.0 -57.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
53 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 GLN N 118.99999 145.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
54 PHI 1 1 56 SER C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -135.0 -99.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
55 PSI 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 THR N 155.0 165.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
56 PHI 1 1 57 GLN C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -95.99999 -60.0 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
57 PSI 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 VAL N 121.0 150.99998 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
58 PHI 1 1 58 THR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -150.99998 -115.00001 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
59 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ASN N 149.0 165.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
60 PHI 1 1 59 VAL C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -153.0 -99.0 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
61 PHI 1 1 60 ASN C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -133.0 -111.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
62 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 VAL N 121.0 149.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
63 PHI 1 1 61 ARG C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -137.0 -113.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
64 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LYS N 127.00001 150.99998 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
65 PHI 1 1 62 VAL C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -127.00001 -109.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
66 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LEU N 115.00001 135.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
67 PHI 1 1 63 LYS C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -137.0 -87.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
68 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ASN N 115.00001 159.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
69 PHI 1 1 64 LEU C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -123.0 -83.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
70 PSI 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 TRP N 105.0 169.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
71 PHI 1 1 66 TRP C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -85.0 -53.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
72 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ALA N -49.0 -26.999998 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
73 PHI 1 1 68 ALA C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -103.0 -81.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
74 PSI 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 ALA N 123.0 165.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
75 PHI 1 1 70 TYR C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -131.0 -89.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
76 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 SER N 115.00001 153.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
77 PHI 1 1 72 SER C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -159.0 -89.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
78 PSI 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 TYR N 143.0 169.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
79 PSI 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 THR N 133.0 162.99998 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
80 PHI 1 1 74 TYR C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -149.0 -129.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
81 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ILE N 155.0 173.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
82 PHI 1 1 75 THR C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -139.0 -101.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
83 PHI 1 1 76 ILE C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -135.0 -101.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
84 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 VAL N 145.0 169.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
85 PHI 1 1 77 GLN C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -155.0 -105.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
86 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 SER N 143.0 174.99998 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
87 PHI 1 1 78 VAL C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -125.0 -85.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
88 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ASN N 116.99999 135.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
89 PHI 1 1 80 ASN C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -69.0 -59.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
90 PSI 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 SER N -35.0 -17.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
91 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 GLY N -23.0 5.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
92 PHI 1 1 86 THR C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -107.0 -71.0 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
93 PSI 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 TRP N 118.99999 149.0 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
94 PHI 1 1 87 ASN C 1 1 88 TRP N 1 1 88 TRP CA 1 1 88 TRP C -127.00001 -99.0 . 82 TRP . . 82 TRP . . 82 TRP . . 82 TRP . 1 1
95 PSI 1 1 88 TRP N 1 1 88 TRP CA 1 1 88 TRP C 1 1 89 THR N 115.00001 139.0 . 82 TRP . . 82 TRP . . 82 TRP . . 82 TRP . 1 1
96 PHI 1 1 88 TRP C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -133.0 -83.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
97 PSI 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 THR N 115.00001 139.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
98 PHI 1 1 91 VAL C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -167.0 -129.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1
99 PSI 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 THR N 133.0 150.99998 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1
100 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 THR N 125.0 143.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
101 PHI 1 1 93 THR C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -167.0 -105.0 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
102 PSI 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 THR N 137.0 169.0 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
103 PHI 1 1 95 THR C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -125.0 -79.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
104 PHI 1 1 97 GLY C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -135.0 -77.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
105 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLY N 129.0 167.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
106 PHI 1 1 100 GLY C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -118.99999 -89.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
107 PSI 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 ASP N 99.0 131.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
108 PHI 1 1 101 ILE C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -127.00001 -89.0 . 96 ASP . . 96 ASP . . 96 ASP . . 96 ASP . 1 1
109 PSI 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 ASP N 109.0 131.0 . 96 ASP . . 96 ASP . . 96 ASP . . 96 ASP . 1 1
110 PHI 1 1 102 ASP C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -118.80001 -86.5 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
111 PSI 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 ILE N 117.3 125.59999 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
112 PHI 1 1 103 ASP C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -121.0 -103.0 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
113 PSI 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 THR N 116.99999 139.0 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
114 PHI 1 1 104 ILE C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -147.0 -99.0 . 99 THR . . 99 THR . . 99 THR . . 99 THR . 1 1
115 PSI 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 PHE N 120.0 158.0 . 99 THR . . 99 THR . . 99 THR . . 99 THR . 1 1
116 PHI 1 1 105 THR C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -144.4 -94.5 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
117 PHI 1 1 106 PHE C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -81.7 -61.199997 . 101 THR . . 101 THR . . 101 THR . . 101 THR . 1 1
118 PSI 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 ALA N 120.0 158.8 . 101 THR . . 101 THR . . 101 THR . . 101 THR . 1 1
119 PSI 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 THR N 149.0 171.0 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
120 PHI 1 1 109 ARG C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -107.0 -71.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
121 PSI 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ALA N 118.99999 153.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
122 PHI 1 1 110 THR C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -155.0 -116.99999 . 105 ALA . . 105 ALA . . 105 ALA . . 105 ALA . 1 1
123 PSI 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 LYS N 143.0 171.0 . 105 ALA . . 105 ALA . . 105 ALA . . 105 ALA . 1 1
124 PHI 1 1 113 TYR C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -135.0 -107.0 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1
125 PSI 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 ARG N 135.0 153.0 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1
126 PHI 1 1 114 VAL C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -138.5 -113.7 . 109 ARG . . 109 ARG . . 109 ARG . . 109 ARG . 1 1
127 PSI 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 VAL N 128.0 147.7 . 109 ARG . . 109 ARG . . 109 ARG . . 109 ARG . 1 1
128 PHI 1 1 115 ARG C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -121.0 -99.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1
129 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 HIS N 109.0 133.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1
130 PHI 1 1 116 VAL C 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C -131.0 -89.0 . 111 HIS . . 111 HIS . . 111 HIS . . 111 HIS . 1 1
131 PSI 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C 1 1 118 GLY N 107.0 145.0 . 111 HIS . . 111 HIS . . 111 HIS . . 111 HIS . 1 1
132 PHI 1 1 118 GLY C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -157.0 -87.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
133 PHI 1 1 119 THR C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -147.0 -95.0 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
134 PSI 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 ARG N 113.0 137.0 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
135 PHI 1 1 120 VAL C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C -143.0 -77.0 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
136 PSI 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 GLY N 135.0 181.0 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
137 PHI 1 1 124 PRO C 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C -113.5 -66.0 . 119 TYR . . 119 TYR . . 119 TYR . . 119 TYR . 1 1
138 PSI 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C 1 1 126 GLY N 91.899994 139.0 . 119 TYR . . 119 TYR . . 119 TYR . . 119 TYR . 1 1
139 PHI 1 1 126 GLY C 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C -143.0 -93.0 . 121 TYR . . 121 TYR . . 121 TYR . . 121 TYR . 1 1
140 PSI 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C 1 1 128 SER N 145.0 169.0 . 121 TYR . . 121 TYR . . 121 TYR . . 121 TYR . 1 1
141 PHI 1 1 127 TYR C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -135.0 -85.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
142 PSI 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 LEU N 115.00001 153.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
143 PHI 1 1 129 LEU C 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP C -99.0 -75.0 . 124 TRP . . 124 TRP . . 124 TRP . . 124 TRP . 1 1
144 PHI 1 1 130 TRP C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -150.99998 -131.0 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
145 PSI 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 PHE N 141.0 155.0 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
146 PHI 1 1 131 GLU C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -132.8 -107.7 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
147 PSI 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 GLU N 116.30001 136.1 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
148 PHI 1 1 132 PHE C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -147.0 -107.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
149 PSI 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 VAL N 127.00001 161.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
150 PHI 1 1 133 GLU C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -141.0 -115.00001 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
151 PSI 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 TYR N 116.99999 141.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
152 PHI 1 1 134 VAL C 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C -139.0 -121.0 . 129 TYR . . 129 TYR . . 129 TYR . . 129 TYR . 1 1
153 PSI 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C 1 1 136 GLY N 135.0 159.0 . 129 TYR . . 129 TYR . . 129 TYR . . 129 TYR . 1 1
154 CHI1 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN CB 1 1 7 ASN CG -225.0 115.00001 . 1 ASN . . 1 ASN . . 1 ASN . . 1 ASN . 1 1
155 CHI2 1 1 7 ASN CA 1 1 7 ASN CB 1 1 7 ASN CG 1 1 7 ASN OD1 -145.0 145.0 . 1 ASN . . 1 ASN . . 1 ASN . . 1 ASN . 1 1
156 PSI 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 LEU N -15.0 205.0 . 1 ASN . . 1 ASN . . 1 ASN . . 1 ASN . 1 1
157 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -174.99998 -44.999996 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
158 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -325.0 -35.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
159 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -95.0 205.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
160 PHI 1 1 8 LEU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -315.0 -44.999996 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
161 PHI 1 1 8 LEU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -185.0 75.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
162 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LEU N -85.0 85.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
163 PHI 1 1 9 ALA C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -165.0 -65.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
164 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -195.0 -115.00001 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
165 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -325.0 -35.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
166 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -85.0 205.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
167 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ASN N 5.0 125.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
168 PHI 1 1 10 LEU C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -185.0 -44.999996 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
169 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -225.0 115.00001 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
170 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -125.0 195.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
171 CHI2 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG 1 1 11 ASN OD1 -145.0 145.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
172 PSI 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 LYS N -85.0 15.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
173 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 35.0 195.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
174 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -205.0 95.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
175 PHI 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -315.0 -44.999996 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
176 PHI 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -185.0 75.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
177 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 THR N 15.0 205.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
178 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -205.0 15.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
179 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -75.0 205.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
180 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -275.0 65.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
181 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -35.0 305.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
182 PHI 1 1 17 SER C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -315.0 -44.999996 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
183 PHI 1 1 17 SER C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -185.0 75.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
184 CHI1 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -65.0 55.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
185 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ILE N 145.0 195.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
186 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -335.0 -25.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
187 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -174.99998 85.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
188 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -55.0 205.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
189 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1 -305.0 -44.999996 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
190 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1 -75.0 195.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
191 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -185.0 -75.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
192 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -335.0 -25.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
193 PHI 1 1 20 GLU C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -315.0 -44.999996 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
194 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ALA N -235.00002 -125.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
195 PHI 1 1 21 GLY C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 44.999996 295.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
196 PHI 1 1 21 GLY C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -185.0 75.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
197 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLY N 25.0 135.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
198 PHI 1 1 22 ALA C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -315.0 -44.999996 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
199 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 PHE N -85.0 85.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
200 CHI1 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -145.0 -25.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
201 CHI2 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG 1 1 24 PHE CD1 -335.0 -25.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
202 CHI2 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG 1 1 24 PHE CD1 -85.0 155.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
203 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -205.0 -35.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
204 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -335.0 -25.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
205 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -205.0 -105.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
206 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -315.0 -35.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
207 PHI 1 1 28 ARG C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -315.0 -44.999996 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
208 PHI 1 1 28 ARG C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -185.0 75.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
209 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 PHE N -85.0 85.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
210 CHI1 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG -335.0 -25.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
211 CHI1 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG -205.0 35.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
212 CHI2 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG 1 1 30 PHE CD1 -335.0 -25.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
213 CHI2 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG 1 1 30 PHE CD1 -155.0 155.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
214 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ASP N -85.0 -5.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
215 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -225.0 115.00001 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
216 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLY N -85.0 65.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
217 PHI 1 1 31 ASP C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -315.0 -44.999996 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
218 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 SER N -105.0 105.0 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
219 PHI 1 1 34 SER C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -315.0 -44.999996 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
220 PHI 1 1 34 SER C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -185.0 75.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
221 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -215.0 95.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
222 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -75.0 205.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
223 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 THR N -85.0 35.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
224 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -215.0 95.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
225 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -55.0 165.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
226 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -335.0 -25.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
227 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -205.0 95.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
228 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -325.0 -35.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
229 CHI1 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP CB 1 1 38 TRP CG -205.0 -95.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
230 CHI2 1 1 38 TRP CA 1 1 38 TRP CB 1 1 38 TRP CG 1 1 38 TRP CD1 -145.0 145.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
231 CHI1 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER CB 1 1 40 SER OG -195.0 55.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
232 PHI 1 1 40 SER C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -315.0 -44.999996 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
233 PHI 1 1 40 SER C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -185.0 75.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
234 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLU N 25.0 195.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
235 PHI 1 1 41 ALA C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -145.0 -44.999996 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
236 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -325.0 -35.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
237 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -55.0 65.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
238 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -325.0 -35.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
239 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -285.0 55.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
240 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -95.0 245.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
241 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -75.0 275.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
242 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLY N -195.0 -165.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
243 PHI 1 1 42 GLU C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -315.0 -44.999996 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
244 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 VAL N -125.0 125.0 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
245 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 55.0 205.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
246 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -195.0 85.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
247 PSI 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLN N 145.0 195.0 . 40 PRO . . 40 PRO . . 40 PRO . . 40 PRO . 1 1
248 PHI 1 1 46 PRO C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -315.0 -44.999996 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
249 PHI 1 1 46 PRO C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -185.0 75.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
250 CHI1 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -205.0 -25.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
251 CHI2 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG 1 1 47 GLN CD -335.0 -25.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
252 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 TRP N -25.0 195.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
253 CHI1 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP CB 1 1 48 TRP CG -335.0 -25.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
254 CHI1 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP CB 1 1 48 TRP CG -195.0 95.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
255 CHI2 1 1 48 TRP CA 1 1 48 TRP CB 1 1 48 TRP CG 1 1 48 TRP CD1 -135.0 135.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
256 CHI1 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -335.0 -25.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
257 CHI1 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -195.0 85.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
258 CHI1 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -75.0 205.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
259 CHI21 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 1 1 49 ILE CD1 -315.0 -44.999996 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
260 CHI21 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 1 1 49 ILE CD1 -85.0 195.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
261 CHI1 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG -335.0 -25.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
262 CHI1 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG -174.99998 85.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
263 CHI1 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG -125.0 225.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
264 CHI2 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG 1 1 50 TYR CD1 -325.0 -25.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
265 CHI2 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG 1 1 50 TYR CD1 -145.0 155.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
266 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -85.0 -75.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
267 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 25.0 285.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
268 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -225.0 35.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
269 CHI2 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 1 1 52 ASN OD1 -145.0 145.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
270 PHI 1 1 52 ASN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -155.0 -44.999996 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
271 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -205.0 -105.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
272 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -325.0 -35.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
273 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -85.0 205.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
274 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLY N -85.0 -5.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
275 PHI 1 1 53 LEU C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -315.0 -44.999996 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
276 PSI 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 SER N -105.0 105.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
277 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG -5.0 44.999996 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
278 CHI2 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG 1 1 55 SER HG 15.0 315.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
279 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG -44.999996 -25.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
280 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD -285.0 -65.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
281 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD -195.0 115.00001 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
282 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD -75.0 235.00002 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
283 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -195.0 -5.0 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
284 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -65.0 195.0 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
285 CHI1 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 44.999996 205.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
286 CHI1 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 -185.0 85.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
287 CHI1 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG -225.0 115.00001 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
288 CHI2 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG 1 1 60 ASN OD1 -345.0 -15.0 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
289 CHI2 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG 1 1 60 ASN OD1 -145.0 145.0 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
290 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ARG N -75.0 55.0 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
291 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -165.0 -85.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
292 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD -315.0 -44.999996 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
293 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 44.999996 205.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
294 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -195.0 85.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
295 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -165.0 -85.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
296 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -315.0 -35.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
297 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -354.99997 -5.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
298 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -215.0 105.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
299 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -185.0 165.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
300 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -325.0 -35.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
301 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -95.0 205.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
302 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG 15.0 275.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
303 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -225.0 35.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
304 CHI2 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG 1 1 65 ASN OD1 -145.0 145.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
305 PHI 1 1 65 ASN C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -305.0 -44.999996 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
306 PHI 1 1 65 ASN C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -185.0 65.0 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
307 CHI1 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP CB 1 1 66 TRP CG -335.0 -25.0 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
308 CHI1 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP CB 1 1 66 TRP CG -205.0 95.0 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
309 CHI2 1 1 66 TRP CA 1 1 66 TRP CB 1 1 66 TRP CG 1 1 66 TRP CD1 -145.0 145.0 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
310 PSI 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C 1 1 67 GLU N -255.0 15.0 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
311 PSI 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C 1 1 67 GLU N -35.0 195.0 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
312 CHI1 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -285.0 -25.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
313 CHI1 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -205.0 95.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
314 CHI2 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 1 1 67 GLU CD -345.0 -15.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
315 CHI1 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG -335.0 -25.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
316 CHI1 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG -205.0 95.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
317 CHI2 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG 1 1 70 TYR CD1 -335.0 -25.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
318 CHI2 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG 1 1 70 TYR CD1 -155.0 155.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
319 PHI 1 1 71 ALA C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -185.0 -44.999996 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
320 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -265.0 65.0 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
321 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 SER N -85.0 -15.0 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
322 CHI1 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG -335.0 -25.0 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
323 CHI1 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG -205.0 95.0 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
324 CHI2 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG 1 1 74 TYR CD1 -335.0 -25.0 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
325 CHI2 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG 1 1 74 TYR CD1 -155.0 155.0 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
326 CHI1 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 -205.0 95.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
327 CHI1 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 -55.0 165.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
328 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -44.999996 -25.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
329 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -275.0 -44.999996 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
330 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -185.0 105.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
331 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -65.0 195.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
332 CHI1 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG -335.0 -25.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
333 CHI1 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG -174.99998 55.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
334 CHI1 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG -85.0 265.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
335 CHI2 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG 1 1 77 GLN CD -325.0 -25.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
336 CHI1 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL CB 1 1 78 VAL CG1 -95.0 -44.999996 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
337 PHI 1 1 79 SER C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -315.0 -44.999996 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
338 PHI 1 1 79 SER C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -185.0 75.0 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
339 CHI1 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN CB 1 1 80 ASN CG -225.0 115.00001 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
340 CHI2 1 1 80 ASN CA 1 1 80 ASN CB 1 1 80 ASN CG 1 1 80 ASN OD1 -145.0 145.0 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
341 PSI 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 ASP N -85.0 205.0 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
342 CHI1 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP CB 1 1 81 ASP CG -225.0 -115.00001 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
343 PHI 1 1 81 ASP C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -145.0 -55.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
344 CHI1 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER CB 1 1 82 SER OG -265.0 85.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
345 CHI1 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER CB 1 1 82 SER OG -25.0 205.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
346 PHI 1 1 82 SER C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C -315.0 -44.999996 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1
347 PHI 1 1 83 GLY C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -315.0 -44.999996 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
348 PHI 1 1 83 GLY C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -185.0 75.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
349 CHI1 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 -205.0 75.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
350 CHI1 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 -65.0 185.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
351 PSI 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 PRO N 55.0 165.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
352 PSI 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 PRO N -215.0 85.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
353 PHI 1 1 85 PRO C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -165.0 -44.999996 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
354 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -75.0 5.0 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
355 PSI 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 ASN N -85.0 -5.0 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
356 CHI1 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG -225.0 -75.0 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
357 CHI1 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG -145.0 155.0 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
358 CHI2 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG 1 1 87 ASN OD1 -295.0 25.0 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
359 CHI2 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG 1 1 87 ASN OD1 -145.0 135.0 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
360 CHI1 1 1 88 TRP N 1 1 88 TRP CA 1 1 88 TRP CB 1 1 88 TRP CG -155.0 -85.0 . 82 TRP . . 82 TRP . . 82 TRP . . 82 TRP . 1 1
361 CHI2 1 1 88 TRP CA 1 1 88 TRP CB 1 1 88 TRP CG 1 1 88 TRP CD1 -345.0 -5.0 . 82 TRP . . 82 TRP . . 82 TRP . . 82 TRP . 1 1
362 CHI2 1 1 88 TRP CA 1 1 88 TRP CB 1 1 88 TRP CG 1 1 88 TRP CD1 -145.0 135.0 . 82 TRP . . 82 TRP . . 82 TRP . . 82 TRP . 1 1
363 CHI1 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 -44.999996 15.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
364 PHI 1 1 89 THR C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -315.0 -44.999996 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
365 PHI 1 1 89 THR C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -185.0 75.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
366 CHI1 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR CB 1 1 90 THR OG1 -215.0 95.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
367 CHI1 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR CB 1 1 90 THR OG1 -75.0 205.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
368 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 VAL N -35.0 195.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
369 PHI 1 1 90 THR C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -185.0 -44.999996 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
370 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 -315.0 -44.999996 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
371 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 -174.99998 85.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
372 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 -95.0 195.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
373 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 TYR N -55.0 65.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
374 CHI1 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR CB 1 1 92 TYR CG 25.0 295.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1
375 CHI1 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR CB 1 1 92 TYR CG -205.0 55.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1
376 CHI2 1 1 92 TYR CA 1 1 92 TYR CB 1 1 92 TYR CG 1 1 92 TYR CD1 25.0 325.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1
377 CHI2 1 1 92 TYR CA 1 1 92 TYR CB 1 1 92 TYR CG 1 1 92 TYR CD1 -155.0 145.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1
378 CHI1 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 -205.0 15.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
379 CHI1 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 -75.0 195.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
380 CHI1 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR CB 1 1 94 THR OG1 -25.0 95.0 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
381 PHI 1 1 94 THR C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -165.0 -44.999996 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
382 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -205.0 35.0 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
383 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -65.0 205.0 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
384 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 THR N -85.0 25.0 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
385 CHI1 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR CB 1 1 96 THR OG1 -75.0 55.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
386 PSI 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 GLY N -85.0 -5.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
387 PHI 1 1 96 THR C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -315.0 -44.999996 . 91 GLY . . 91 GLY . . 91 GLY . . 91 GLY . 1 1
388 CHI1 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP CB 1 1 98 ASP CG -225.0 115.00001 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
389 PHI 1 1 98 ASP C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -315.0 -44.999996 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
390 PHI 1 1 99 GLY C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -315.0 -44.999996 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 1
391 PSI 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 ILE N -174.99998 174.99998 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 1
392 CHI1 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 -195.0 -25.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
393 CHI1 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 -75.0 195.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
394 CHI21 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 1 1 101 ILE CD1 -315.0 -44.999996 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
395 CHI21 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 1 1 101 ILE CD1 -85.0 195.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
396 CHI1 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP CB 1 1 102 ASP CG -145.0 105.0 . 96 ASP . . 96 ASP . . 96 ASP . . 96 ASP . 1 1
397 CHI1 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE CB 1 1 104 ILE CG1 -75.0 -25.0 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
398 CHI21 1 1 104 ILE CA 1 1 104 ILE CB 1 1 104 ILE CG1 1 1 104 ILE CD1 -285.0 -44.999996 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
399 CHI21 1 1 104 ILE CA 1 1 104 ILE CB 1 1 104 ILE CG1 1 1 104 ILE CD1 -85.0 195.0 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
400 CHI1 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR CB 1 1 105 THR OG1 -205.0 15.0 . 99 THR . . 99 THR . . 99 THR . . 99 THR . 1 1
401 CHI1 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR CB 1 1 105 THR OG1 -75.0 205.0 . 99 THR . . 99 THR . . 99 THR . . 99 THR . 1 1
402 PHI 1 1 107 THR C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 44.999996 285.0 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
403 PHI 1 1 107 THR C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -185.0 75.0 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
404 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 ARG N 5.0 105.0 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
405 CHI1 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG CB 1 1 109 ARG CG 35.0 265.0 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
406 CHI1 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG CB 1 1 109 ARG CG -205.0 55.0 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
407 CHI2 1 1 109 ARG CA 1 1 109 ARG CB 1 1 109 ARG CG 1 1 109 ARG CD -315.0 -44.999996 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
408 CHI1 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR CB 1 1 110 THR OG1 -195.0 5.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
409 CHI1 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR CB 1 1 110 THR OG1 -44.999996 174.99998 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
410 PHI 1 1 111 ALA C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -315.0 -44.999996 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
411 PHI 1 1 111 ALA C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -185.0 75.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
412 CHI1 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS CB 1 1 112 LYS CG -335.0 -25.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
413 CHI1 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS CB 1 1 112 LYS CG -205.0 95.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
414 CHI2 1 1 112 LYS CA 1 1 112 LYS CB 1 1 112 LYS CG 1 1 112 LYS CD -325.0 -35.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
415 PSI 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 TYR N -235.00002 -5.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
416 PSI 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 TYR N -85.0 195.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
417 PHI 1 1 112 LYS C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -315.0 -44.999996 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 1
418 PHI 1 1 112 LYS C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -185.0 75.0 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 1
419 CHI1 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG -335.0 -25.0 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 1
420 CHI1 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG -185.0 85.0 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 1
421 CHI2 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG 1 1 113 TYR CD1 -335.0 -25.0 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 1
422 CHI2 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG 1 1 113 TYR CD1 -155.0 155.0 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 1
423 PSI 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 VAL N 135.0 195.0 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 1
424 CHI1 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL CB 1 1 114 VAL CG1 -185.0 -155.0 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1
425 CHI1 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL CB 1 1 116 VAL CG1 44.999996 205.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1
426 CHI1 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL CB 1 1 116 VAL CG1 -195.0 75.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1
427 CHI1 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS CB 1 1 117 HIS CG -335.0 -25.0 . 111 HIS . . 111 HIS . . 111 HIS . . 111 HIS . 1 1
428 CHI1 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS CB 1 1 117 HIS CG -205.0 95.0 . 111 HIS . . 111 HIS . . 111 HIS . . 111 HIS . 1 1
429 PHI 1 1 117 HIS C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -315.0 -44.999996 . 112 GLY . . 112 GLY . . 112 GLY . . 112 GLY . 1 1
430 CHI1 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR CB 1 1 119 THR OG1 -215.0 95.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
431 CHI1 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR CB 1 1 119 THR OG1 -75.0 205.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
432 PSI 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 VAL N -85.0 75.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
433 CHI1 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL CB 1 1 120 VAL CG1 44.999996 205.0 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
434 CHI1 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL CB 1 1 120 VAL CG1 -195.0 75.0 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
435 CHI1 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG -335.0 -25.0 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
436 CHI1 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG -205.0 95.0 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
437 CHI2 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD -325.0 -35.0 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
438 PHI 1 1 121 ARG C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C -315.0 -44.999996 . 116 GLY . . 116 GLY . . 116 GLY . . 116 GLY . 1 1
439 PSI 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 THR N -115.00001 115.00001 . 116 GLY . . 116 GLY . . 116 GLY . . 116 GLY . 1 1
440 PHI 1 1 122 GLY C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -185.0 -44.999996 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
441 CHI1 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR CB 1 1 123 THR OG1 5.0 75.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
442 PSI 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 PRO N 145.0 165.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
443 PSI 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C 1 1 125 TYR N -285.0 5.0 . 118 PRO . . 118 PRO . . 118 PRO . . 118 PRO . 1 1
444 PSI 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C 1 1 125 TYR N -55.0 195.0 . 118 PRO . . 118 PRO . . 118 PRO . . 118 PRO . 1 1
445 PHI 1 1 125 TYR C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C -315.0 -44.999996 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
446 PSI 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 TYR N -265.0 15.0 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
447 PSI 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 TYR N -15.0 265.0 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
448 CHI1 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR CB 1 1 127 TYR CG -325.0 -25.0 . 121 TYR . . 121 TYR . . 121 TYR . . 121 TYR . 1 1
449 CHI1 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR CB 1 1 127 TYR CG -174.99998 55.0 . 121 TYR . . 121 TYR . . 121 TYR . . 121 TYR . 1 1
450 CHI1 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR CB 1 1 127 TYR CG -75.0 265.0 . 121 TYR . . 121 TYR . . 121 TYR . . 121 TYR . 1 1
451 CHI2 1 1 127 TYR CA 1 1 127 TYR CB 1 1 127 TYR CG 1 1 127 TYR CD1 -325.0 -25.0 . 121 TYR . . 121 TYR . . 121 TYR . . 121 TYR . 1 1
452 CHI2 1 1 127 TYR CA 1 1 127 TYR CB 1 1 127 TYR CG 1 1 127 TYR CD1 -145.0 155.0 . 121 TYR . . 121 TYR . . 121 TYR . . 121 TYR . 1 1
453 PHI 1 1 128 SER C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -185.0 -44.999996 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
454 CHI1 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU CB 1 1 129 LEU CG 15.0 335.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
455 CHI1 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU CB 1 1 129 LEU CG -205.0 95.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
456 CHI2 1 1 129 LEU CA 1 1 129 LEU CB 1 1 129 LEU CG 1 1 129 LEU CD1 -325.0 -35.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
457 CHI2 1 1 129 LEU CA 1 1 129 LEU CB 1 1 129 LEU CG 1 1 129 LEU CD1 -95.0 205.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
458 PSI 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 TRP N -245.0 5.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
459 PSI 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 TRP N -35.0 205.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
460 CHI1 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP CB 1 1 130 TRP CG -145.0 -75.0 . 124 TRP . . 124 TRP . . 124 TRP . . 124 TRP . 1 1
461 CHI1 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP CB 1 1 130 TRP CG -105.0 235.00002 . 124 TRP . . 124 TRP . . 124 TRP . . 124 TRP . 1 1
462 CHI2 1 1 130 TRP CA 1 1 130 TRP CB 1 1 130 TRP CG 1 1 130 TRP CD1 5.0 345.0 . 124 TRP . . 124 TRP . . 124 TRP . . 124 TRP . 1 1
463 CHI2 1 1 130 TRP CA 1 1 130 TRP CB 1 1 130 TRP CG 1 1 130 TRP CD1 -135.0 135.0 . 124 TRP . . 124 TRP . . 124 TRP . . 124 TRP . 1 1
464 CHI1 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU CB 1 1 131 GLU CG -155.0 -25.0 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
465 CHI1 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU CB 1 1 131 GLU CG -35.0 275.0 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
466 CHI2 1 1 131 GLU CA 1 1 131 GLU CB 1 1 131 GLU CG 1 1 131 GLU CD -325.0 -35.0 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
467 CHI1 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU CB 1 1 133 GLU CG -325.0 -25.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
468 CHI1 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU CB 1 1 133 GLU CG -185.0 55.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
469 CHI1 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU CB 1 1 133 GLU CG -75.0 255.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
470 CHI2 1 1 133 GLU CA 1 1 133 GLU CB 1 1 133 GLU CG 1 1 133 GLU CD -325.0 -25.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
471 CHI1 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL CB 1 1 134 VAL CG1 44.999996 205.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
472 CHI1 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL CB 1 1 134 VAL CG1 -195.0 85.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
473 CHI1 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR CB 1 1 135 TYR CG -335.0 -25.0 . 129 TYR . . 129 TYR . . 129 TYR . . 129 TYR . 1 1
474 CHI1 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR CB 1 1 135 TYR CG -85.0 65.0 . 129 TYR . . 129 TYR . . 129 TYR . . 129 TYR . 1 1
475 CHI2 1 1 135 TYR CA 1 1 135 TYR CB 1 1 135 TYR CG 1 1 135 TYR CD1 -315.0 -25.0 . 129 TYR . . 129 TYR . . 129 TYR . . 129 TYR . 1 1
476 CHI2 1 1 135 TYR CA 1 1 135 TYR CB 1 1 135 TYR CG 1 1 135 TYR CD1 -135.0 155.0 . 129 TYR . . 129 TYR . . 129 TYR . . 129 TYR . 1 1
477 PHI 1 1 135 TYR C 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C -315.0 -44.999996 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 7 ASN C C -7.901 -9.278 -6.500 1.00 . A A . 1 ASN C 1 1
1 2 1 1 7 ASN CA C -6.609 -9.198 -7.307 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 7 ASN CB C -6.794 -8.252 -8.495 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 7 ASN CG C -7.540 -8.904 -9.643 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 7 ASN H H -6.139 -10.689 -8.734 1.00 . A A . 1 ASN H 1 1
1 6 1 1 7 ASN HA H -5.824 -8.815 -6.672 1.00 . A A . 1 ASN HA 1 1
1 7 1 1 7 ASN HB2 H -7.354 -7.386 -8.174 1.00 . A A . 1 ASN HB2 1 1
1 8 1 1 7 ASN HB3 H -5.825 -7.937 -8.852 1.00 . A A . 1 ASN HB3 1 1
1 9 1 1 7 ASN HD21 H -6.739 -7.615 -10.928 1.00 . A A . 1 ASN HD21 1 1
1 10 1 1 7 ASN HD22 H -7.815 -8.784 -11.608 1.00 . A A . 1 ASN HD22 1 1
1 11 1 1 7 ASN N N -6.203 -10.520 -7.771 1.00 . A A . 1 ASN N 1 1
1 12 1 1 7 ASN ND2 N -7.345 -8.382 -10.848 1.00 . A A . 1 ASN ND2 1 1
1 13 1 1 7 ASN O O -8.972 -8.908 -6.983 1.00 . A A . 1 ASN O 1 1
1 14 1 1 7 ASN OD1 O -8.282 -9.867 -9.448 1.00 . A A . 1 ASN OD1 1 1
1 15 1 1 8 LEU C C -9.119 -8.647 -3.523 1.00 . A A . 2 LEU C 1 1
1 16 1 1 8 LEU CA C -8.953 -9.890 -4.392 1.00 . A A . 2 LEU CA 1 1
1 17 1 1 8 LEU CB C -8.814 -11.130 -3.506 1.00 . A A . 2 LEU CB 1 1
1 18 1 1 8 LEU CD1 C -8.007 -13.413 -4.155 1.00 . A A . 2 LEU CD1 1 1
1 19 1 1 8 LEU CD2 C -10.378 -13.087 -3.429 1.00 . A A . 2 LEU CD2 1 1
1 20 1 1 8 LEU CG C -9.194 -12.462 -4.153 1.00 . A A . 2 LEU CG 1 1
1 21 1 1 8 LEU H H -6.914 -10.040 -4.938 1.00 . A A . 2 LEU H 1 1
1 22 1 1 8 LEU HA H -9.828 -9.999 -5.015 1.00 . A A . 2 LEU HA 1 1
1 23 1 1 8 LEU HB2 H -7.783 -11.197 -3.192 1.00 . A A . 2 LEU HB2 1 1
1 24 1 1 8 LEU HB3 H -9.444 -10.989 -2.640 1.00 . A A . 2 LEU HB3 1 1
1 25 1 1 8 LEU HD11 H -7.502 -13.355 -5.108 1.00 . A A . 2 LEU HD11 1 1
1 26 1 1 8 LEU HD12 H -8.354 -14.423 -3.993 1.00 . A A . 2 LEU HD12 1 1
1 27 1 1 8 LEU HD13 H -7.323 -13.136 -3.367 1.00 . A A . 2 LEU HD13 1 1
1 28 1 1 8 LEU HD21 H -10.915 -12.321 -2.889 1.00 . A A . 2 LEU HD21 1 1
1 29 1 1 8 LEU HD22 H -10.022 -13.834 -2.735 1.00 . A A . 2 LEU HD22 1 1
1 30 1 1 8 LEU HD23 H -11.037 -13.549 -4.150 1.00 . A A . 2 LEU HD23 1 1
1 31 1 1 8 LEU HG H -9.483 -12.288 -5.180 1.00 . A A . 2 LEU HG 1 1
1 32 1 1 8 LEU N N -7.793 -9.762 -5.267 1.00 . A A . 2 LEU N 1 1
1 33 1 1 8 LEU O O -10.238 -8.204 -3.265 1.00 . A A . 2 LEU O 1 1
1 34 1 1 9 ALA C C -7.897 -5.631 -3.087 1.00 . A A . 3 ALA C 1 1
1 35 1 1 9 ALA CA C -8.021 -6.894 -2.242 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 9 ALA CB C -6.905 -6.952 -1.210 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 9 ALA H H -7.137 -8.488 -3.318 1.00 . A A . 3 ALA H 1 1
1 38 1 1 9 ALA HA H -8.964 -6.872 -1.716 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 9 ALA HB1 H -6.206 -6.149 -1.389 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 9 ALA HB2 H -7.325 -6.850 -0.220 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 9 ALA HB3 H -6.392 -7.900 -1.288 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 9 ALA N N -7.999 -8.089 -3.078 1.00 . A A . 3 ALA N 1 1
1 43 1 1 9 ALA O O -7.533 -4.568 -2.583 1.00 . A A . 3 ALA O 1 1
1 44 1 1 10 LEU C C -9.470 -3.914 -5.398 1.00 . A A . 4 LEU C 1 1
1 45 1 1 10 LEU CA C -8.123 -4.621 -5.291 1.00 . A A . 4 LEU CA 1 1
1 46 1 1 10 LEU CB C -7.667 -5.089 -6.674 1.00 . A A . 4 LEU CB 1 1
1 47 1 1 10 LEU CD1 C -6.298 -4.734 -8.743 1.00 . A A . 4 LEU CD1 1 1
1 48 1 1 10 LEU CD2 C -6.760 -2.814 -7.208 1.00 . A A . 4 LEU CD2 1 1
1 49 1 1 10 LEU CG C -6.507 -4.312 -7.297 1.00 . A A . 4 LEU CG 1 1
1 50 1 1 10 LEU H H -8.485 -6.626 -4.718 1.00 . A A . 4 LEU H 1 1
1 51 1 1 10 LEU HA H -7.396 -3.926 -4.897 1.00 . A A . 4 LEU HA 1 1
1 52 1 1 10 LEU HB2 H -7.367 -6.122 -6.591 1.00 . A A . 4 LEU HB2 1 1
1 53 1 1 10 LEU HB3 H -8.514 -5.015 -7.342 1.00 . A A . 4 LEU HB3 1 1
1 54 1 1 10 LEU HD11 H -7.101 -5.389 -9.047 1.00 . A A . 4 LEU HD11 1 1
1 55 1 1 10 LEU HD12 H -5.356 -5.255 -8.833 1.00 . A A . 4 LEU HD12 1 1
1 56 1 1 10 LEU HD13 H -6.289 -3.859 -9.376 1.00 . A A . 4 LEU HD13 1 1
1 57 1 1 10 LEU HD21 H -6.587 -2.480 -6.196 1.00 . A A . 4 LEU HD21 1 1
1 58 1 1 10 LEU HD22 H -7.783 -2.604 -7.486 1.00 . A A . 4 LEU HD22 1 1
1 59 1 1 10 LEU HD23 H -6.090 -2.296 -7.878 1.00 . A A . 4 LEU HD23 1 1
1 60 1 1 10 LEU HG H -5.600 -4.532 -6.751 1.00 . A A . 4 LEU HG 1 1
1 61 1 1 10 LEU N N -8.201 -5.754 -4.375 1.00 . A A . 4 LEU N 1 1
1 62 1 1 10 LEU O O -9.884 -3.508 -6.483 1.00 . A A . 4 LEU O 1 1
1 63 1 1 11 ASN C C -12.018 -3.100 -2.816 1.00 . A A . 5 ASN C 1 1
1 64 1 1 11 ASN CA C -11.449 -3.110 -4.232 1.00 . A A . 5 ASN CA 1 1
1 65 1 1 11 ASN CB C -12.424 -3.810 -5.180 1.00 . A A . 5 ASN CB 1 1
1 66 1 1 11 ASN CG C -12.262 -5.318 -5.166 1.00 . A A . 5 ASN CG 1 1
1 67 1 1 11 ASN H H -9.767 -4.115 -3.431 1.00 . A A . 5 ASN H 1 1
1 68 1 1 11 ASN HA H -11.312 -2.090 -4.559 1.00 . A A . 5 ASN HA 1 1
1 69 1 1 11 ASN HB2 H -13.436 -3.574 -4.886 1.00 . A A . 5 ASN HB2 1 1
1 70 1 1 11 ASN HB3 H -12.255 -3.457 -6.187 1.00 . A A . 5 ASN HB3 1 1
1 71 1 1 11 ASN HD21 H -12.988 -5.403 -3.317 1.00 . A A . 5 ASN HD21 1 1
1 72 1 1 11 ASN HD22 H -12.540 -6.917 -4.019 1.00 . A A . 5 ASN HD22 1 1
1 73 1 1 11 ASN N N -10.149 -3.770 -4.265 1.00 . A A . 5 ASN N 1 1
1 74 1 1 11 ASN ND2 N -12.634 -5.942 -4.055 1.00 . A A . 5 ASN ND2 1 1
1 75 1 1 11 ASN O O -12.767 -2.198 -2.442 1.00 . A A . 5 ASN O 1 1
1 76 1 1 11 ASN OD1 O -11.808 -5.914 -6.143 1.00 . A A . 5 ASN OD1 1 1
1 77 1 1 12 LYS C C -11.781 -2.965 0.138 1.00 . A A . 6 LYS C 1 1
1 78 1 1 12 LYS CA C -12.129 -4.219 -0.657 1.00 . A A . 6 LYS CA 1 1
1 79 1 1 12 LYS CB C -11.518 -5.450 0.018 1.00 . A A . 6 LYS CB 1 1
1 80 1 1 12 LYS CD C -12.937 -7.258 -0.995 1.00 . A A . 6 LYS CD 1 1
1 81 1 1 12 LYS CE C -14.310 -6.799 -1.463 1.00 . A A . 6 LYS CE 1 1
1 82 1 1 12 LYS CG C -12.523 -6.556 0.287 1.00 . A A . 6 LYS CG 1 1
1 83 1 1 12 LYS H H -11.057 -4.800 -2.388 1.00 . A A . 6 LYS H 1 1
1 84 1 1 12 LYS HA H -13.202 -4.328 -0.682 1.00 . A A . 6 LYS HA 1 1
1 85 1 1 12 LYS HB2 H -10.740 -5.845 -0.618 1.00 . A A . 6 LYS HB2 1 1
1 86 1 1 12 LYS HB3 H -11.083 -5.150 0.960 1.00 . A A . 6 LYS HB3 1 1
1 87 1 1 12 LYS HD2 H -12.214 -7.037 -1.766 1.00 . A A . 6 LYS HD2 1 1
1 88 1 1 12 LYS HD3 H -12.965 -8.324 -0.819 1.00 . A A . 6 LYS HD3 1 1
1 89 1 1 12 LYS HE2 H -15.022 -6.970 -0.671 1.00 . A A . 6 LYS HE2 1 1
1 90 1 1 12 LYS HE3 H -14.265 -5.743 -1.684 1.00 . A A . 6 LYS HE3 1 1
1 91 1 1 12 LYS HG2 H -12.077 -7.281 0.953 1.00 . A A . 6 LYS HG2 1 1
1 92 1 1 12 LYS HG3 H -13.400 -6.129 0.753 1.00 . A A . 6 LYS HG3 1 1
1 93 1 1 12 LYS HZ1 H -15.215 -6.876 -3.344 1.00 . A A . 6 LYS HZ1 1 1
1 94 1 1 12 LYS HZ2 H -15.429 -8.279 -2.423 1.00 . A A . 6 LYS HZ2 1 1
1 95 1 1 12 LYS HZ3 H -13.936 -7.966 -3.155 1.00 . A A . 6 LYS HZ3 1 1
1 96 1 1 12 LYS N N -11.657 -4.110 -2.032 1.00 . A A . 6 LYS N 1 1
1 97 1 1 12 LYS NZ N -14.754 -7.531 -2.681 1.00 . A A . 6 LYS NZ 1 1
1 98 1 1 12 LYS O O -11.237 -2.003 -0.405 1.00 . A A . 6 LYS O 1 1
1 99 1 1 13 THR C C -10.429 -1.960 2.922 1.00 . A A . 7 THR C 1 1
1 100 1 1 13 THR CA C -11.816 -1.847 2.300 1.00 . A A . 7 THR CA 1 1
1 101 1 1 13 THR CB C -12.863 -1.729 3.424 1.00 . A A . 7 THR CB 1 1
1 102 1 1 13 THR CG2 C -14.271 -1.686 2.850 1.00 . A A . 7 THR CG2 1 1
1 103 1 1 13 THR H H -12.528 -3.778 1.805 1.00 . A A . 7 THR H 1 1
1 104 1 1 13 THR HA H -11.859 -0.949 1.701 1.00 . A A . 7 THR HA 1 1
1 105 1 1 13 THR HB H -12.683 -0.812 3.967 1.00 . A A . 7 THR HB 1 1
1 106 1 1 13 THR HG1 H -12.197 -2.583 5.072 1.00 . A A . 7 THR HG1 1 1
1 107 1 1 13 THR HG21 H -14.222 -1.466 1.794 1.00 . A A . 7 THR HG21 1 1
1 108 1 1 13 THR HG22 H -14.841 -0.919 3.352 1.00 . A A . 7 THR HG22 1 1
1 109 1 1 13 THR HG23 H -14.748 -2.643 2.996 1.00 . A A . 7 THR HG23 1 1
1 110 1 1 13 THR N N -12.096 -2.982 1.430 1.00 . A A . 7 THR N 1 1
1 111 1 1 13 THR O O -9.989 -3.050 3.287 1.00 . A A . 7 THR O 1 1
1 112 1 1 13 THR OG1 O -12.742 -2.837 4.323 1.00 . A A . 7 THR OG1 1 1
1 113 1 1 14 ALA C C -8.353 0.135 4.827 1.00 . A A . 8 ALA C 1 1
1 114 1 1 14 ALA CA C -8.408 -0.799 3.622 1.00 . A A . 8 ALA CA 1 1
1 115 1 1 14 ALA CB C -7.387 -0.376 2.577 1.00 . A A . 8 ALA CB 1 1
1 116 1 1 14 ALA H H -10.149 0.010 2.732 1.00 . A A . 8 ALA H 1 1
1 117 1 1 14 ALA HA H -8.163 -1.801 3.945 1.00 . A A . 8 ALA HA 1 1
1 118 1 1 14 ALA HB1 H -7.890 -0.175 1.643 1.00 . A A . 8 ALA HB1 1 1
1 119 1 1 14 ALA HB2 H -6.877 0.515 2.911 1.00 . A A . 8 ALA HB2 1 1
1 120 1 1 14 ALA HB3 H -6.668 -1.170 2.435 1.00 . A A . 8 ALA HB3 1 1
1 121 1 1 14 ALA N N -9.745 -0.827 3.041 1.00 . A A . 8 ALA N 1 1
1 122 1 1 14 ALA O O -9.225 0.985 5.007 1.00 . A A . 8 ALA O 1 1
1 123 1 1 15 THR C C -5.854 1.592 6.776 1.00 . A A . 9 THR C 1 1
1 124 1 1 15 THR CA C -7.153 0.798 6.838 1.00 . A A . 9 THR CA 1 1
1 125 1 1 15 THR CB C -7.160 -0.054 8.121 1.00 . A A . 9 THR CB 1 1
1 126 1 1 15 THR CG2 C -8.158 0.494 9.130 1.00 . A A . 9 THR CG2 1 1
1 127 1 1 15 THR H H -6.659 -0.724 5.452 1.00 . A A . 9 THR H 1 1
1 128 1 1 15 THR HA H -7.984 1.488 6.885 1.00 . A A . 9 THR HA 1 1
1 129 1 1 15 THR HB H -6.173 -0.024 8.560 1.00 . A A . 9 THR HB 1 1
1 130 1 1 15 THR HG1 H -7.849 -1.843 8.585 1.00 . A A . 9 THR HG1 1 1
1 131 1 1 15 THR HG21 H -8.059 -0.042 10.062 1.00 . A A . 9 THR HG21 1 1
1 132 1 1 15 THR HG22 H -9.160 0.371 8.748 1.00 . A A . 9 THR HG22 1 1
1 133 1 1 15 THR HG23 H -7.962 1.542 9.296 1.00 . A A . 9 THR HG23 1 1
1 134 1 1 15 THR N N -7.322 -0.029 5.650 1.00 . A A . 9 THR N 1 1
1 135 1 1 15 THR O O -4.776 1.024 6.606 1.00 . A A . 9 THR O 1 1
1 136 1 1 15 THR OG1 O -7.490 -1.412 7.806 1.00 . A A . 9 THR OG1 1 1
1 137 1 1 16 ALA C C -4.669 4.584 8.168 1.00 . A A . 10 ALA C 1 1
1 138 1 1 16 ALA CA C -4.796 3.781 6.878 1.00 . A A . 10 ALA CA 1 1
1 139 1 1 16 ALA CB C -4.872 4.714 5.678 1.00 . A A . 10 ALA CB 1 1
1 140 1 1 16 ALA H H -6.850 3.304 7.048 1.00 . A A . 10 ALA H 1 1
1 141 1 1 16 ALA HA H -3.919 3.160 6.765 1.00 . A A . 10 ALA HA 1 1
1 142 1 1 16 ALA HB1 H -4.969 5.733 6.020 1.00 . A A . 10 ALA HB1 1 1
1 143 1 1 16 ALA HB2 H -3.973 4.615 5.088 1.00 . A A . 10 ALA HB2 1 1
1 144 1 1 16 ALA HB3 H -5.729 4.453 5.074 1.00 . A A . 10 ALA HB3 1 1
1 145 1 1 16 ALA N N -5.963 2.909 6.915 1.00 . A A . 10 ALA N 1 1
1 146 1 1 16 ALA O O -5.655 5.114 8.680 1.00 . A A . 10 ALA O 1 1
1 147 1 1 17 SER C C -3.544 6.882 9.756 1.00 . A A . 11 SER C 1 1
1 148 1 1 17 SER CA C -3.194 5.406 9.921 1.00 . A A . 11 SER CA 1 1
1 149 1 1 17 SER CB C -1.727 5.261 10.332 1.00 . A A . 11 SER CB 1 1
1 150 1 1 17 SER H H -2.703 4.227 8.232 1.00 . A A . 11 SER H 1 1
1 151 1 1 17 SER HA H -3.819 4.984 10.694 1.00 . A A . 11 SER HA 1 1
1 152 1 1 17 SER HB2 H -1.280 4.450 9.780 1.00 . A A . 11 SER HB2 1 1
1 153 1 1 17 SER HB3 H -1.202 6.180 10.112 1.00 . A A . 11 SER HB3 1 1
1 154 1 1 17 SER HG H -1.260 5.762 12.168 1.00 . A A . 11 SER HG 1 1
1 155 1 1 17 SER N N -3.449 4.671 8.688 1.00 . A A . 11 SER N 1 1
1 156 1 1 17 SER O O -4.119 7.499 10.652 1.00 . A A . 11 SER O 1 1
1 157 1 1 17 SER OG O -1.611 4.990 11.718 1.00 . A A . 11 SER OG 1 1
1 158 1 1 18 SER C C -4.447 8.985 7.159 1.00 . A A . 12 SER C 1 1
1 159 1 1 18 SER CA C -3.466 8.846 8.319 1.00 . A A . 12 SER CA 1 1
1 160 1 1 18 SER CB C -2.166 9.585 7.995 1.00 . A A . 12 SER CB 1 1
1 161 1 1 18 SER H H -2.737 6.897 7.927 1.00 . A A . 12 SER H 1 1
1 162 1 1 18 SER HA H -3.907 9.282 9.203 1.00 . A A . 12 SER HA 1 1
1 163 1 1 18 SER HB2 H -2.278 10.111 7.059 1.00 . A A . 12 SER HB2 1 1
1 164 1 1 18 SER HB3 H -1.952 10.292 8.783 1.00 . A A . 12 SER HB3 1 1
1 165 1 1 18 SER HG H -0.896 8.295 8.743 1.00 . A A . 12 SER HG 1 1
1 166 1 1 18 SER N N -3.193 7.442 8.602 1.00 . A A . 12 SER N 1 1
1 167 1 1 18 SER O O -4.570 8.088 6.325 1.00 . A A . 12 SER O 1 1
1 168 1 1 18 SER OG O -1.080 8.681 7.884 1.00 . A A . 12 SER OG 1 1
1 169 1 1 19 ILE C C -6.131 11.851 5.677 1.00 . A A . 13 ILE C 1 1
1 170 1 1 19 ILE CA C -6.112 10.374 6.057 1.00 . A A . 13 ILE CA 1 1
1 171 1 1 19 ILE CB C -7.531 9.946 6.476 1.00 . A A . 13 ILE CB 1 1
1 172 1 1 19 ILE CD1 C -7.342 11.188 8.690 1.00 . A A . 13 ILE CD1 1 1
1 173 1 1 19 ILE CG1 C -8.141 10.982 7.422 1.00 . A A . 13 ILE CG1 1 1
1 174 1 1 19 ILE CG2 C -7.497 8.575 7.134 1.00 . A A . 13 ILE CG2 1 1
1 175 1 1 19 ILE H H -5.001 10.793 7.808 1.00 . A A . 13 ILE H 1 1
1 176 1 1 19 ILE HA H -5.824 9.795 5.192 1.00 . A A . 13 ILE HA 1 1
1 177 1 1 19 ILE HB H -8.140 9.878 5.588 1.00 . A A . 13 ILE HB 1 1
1 178 1 1 19 ILE HD11 H -7.967 11.649 9.440 1.00 . A A . 13 ILE HD11 1 1
1 179 1 1 19 ILE HD12 H -6.990 10.233 9.053 1.00 . A A . 13 ILE HD12 1 1
1 180 1 1 19 ILE HD13 H -6.495 11.826 8.483 1.00 . A A . 13 ILE HD13 1 1
1 181 1 1 19 ILE HG12 H -8.205 11.931 6.914 1.00 . A A . 13 ILE HG12 1 1
1 182 1 1 19 ILE HG13 H -9.134 10.661 7.704 1.00 . A A . 13 ILE HG13 1 1
1 183 1 1 19 ILE HG21 H -8.487 8.318 7.481 1.00 . A A . 13 ILE HG21 1 1
1 184 1 1 19 ILE HG22 H -7.166 7.840 6.417 1.00 . A A . 13 ILE HG22 1 1
1 185 1 1 19 ILE HG23 H -6.816 8.594 7.972 1.00 . A A . 13 ILE HG23 1 1
1 186 1 1 19 ILE N N -5.143 10.116 7.114 1.00 . A A . 13 ILE N 1 1
1 187 1 1 19 ILE O O -5.787 12.714 6.484 1.00 . A A . 13 ILE O 1 1
1 188 1 1 20 GLU C C -7.919 14.164 4.355 1.00 . A A . 14 GLU C 1 1
1 189 1 1 20 GLU CA C -6.601 13.507 3.956 1.00 . A A . 14 GLU CA 1 1
1 190 1 1 20 GLU CB C -6.441 13.541 2.435 1.00 . A A . 14 GLU CB 1 1
1 191 1 1 20 GLU CD C -5.553 15.898 2.237 1.00 . A A . 14 GLU CD 1 1
1 192 1 1 20 GLU CG C -6.641 14.921 1.832 1.00 . A A . 14 GLU CG 1 1
1 193 1 1 20 GLU H H -6.798 11.402 3.845 1.00 . A A . 14 GLU H 1 1
1 194 1 1 20 GLU HA H -5.788 14.057 4.406 1.00 . A A . 14 GLU HA 1 1
1 195 1 1 20 GLU HB2 H -5.448 13.200 2.182 1.00 . A A . 14 GLU HB2 1 1
1 196 1 1 20 GLU HB3 H -7.164 12.871 1.994 1.00 . A A . 14 GLU HB3 1 1
1 197 1 1 20 GLU HG2 H -6.642 14.834 0.756 1.00 . A A . 14 GLU HG2 1 1
1 198 1 1 20 GLU HG3 H -7.593 15.309 2.161 1.00 . A A . 14 GLU HG3 1 1
1 199 1 1 20 GLU N N -6.536 12.134 4.443 1.00 . A A . 14 GLU N 1 1
1 200 1 1 20 GLU O O -8.012 15.387 4.450 1.00 . A A . 14 GLU O 1 1
1 201 1 1 20 GLU OE1 O -4.377 15.651 1.897 1.00 . A A . 14 GLU OE1 1 1
1 202 1 1 20 GLU OE2 O -5.879 16.909 2.894 1.00 . A A . 14 GLU OE2 1 1
1 203 1 1 21 GLY C C -11.027 12.878 5.813 1.00 . A A . 15 GLY C 1 1
1 204 1 1 21 GLY CA C -10.238 13.860 4.970 1.00 . A A . 15 GLY CA 1 1
1 205 1 1 21 GLY H H -8.806 12.375 4.494 1.00 . A A . 15 GLY H 1 1
1 206 1 1 21 GLY HA2 H -10.098 14.770 5.534 1.00 . A A . 15 GLY HA2 1 1
1 207 1 1 21 GLY HA3 H -10.801 14.085 4.077 1.00 . A A . 15 GLY HA3 1 1
1 208 1 1 21 GLY N N -8.938 13.341 4.586 1.00 . A A . 15 GLY N 1 1
1 209 1 1 21 GLY O O -10.558 12.428 6.857 1.00 . A A . 15 GLY O 1 1
1 210 1 1 22 ALA C C -13.441 10.410 5.207 1.00 . A A . 16 ALA C 1 1
1 211 1 1 22 ALA CA C -13.088 11.611 6.077 1.00 . A A . 16 ALA CA 1 1
1 212 1 1 22 ALA CB C -14.353 12.312 6.552 1.00 . A A . 16 ALA CB 1 1
1 213 1 1 22 ALA H H -12.551 12.938 4.519 1.00 . A A . 16 ALA H 1 1
1 214 1 1 22 ALA HA H -12.549 11.266 6.948 1.00 . A A . 16 ALA HA 1 1
1 215 1 1 22 ALA HB1 H -14.752 11.791 7.409 1.00 . A A . 16 ALA HB1 1 1
1 216 1 1 22 ALA HB2 H -14.119 13.330 6.825 1.00 . A A . 16 ALA HB2 1 1
1 217 1 1 22 ALA HB3 H -15.084 12.311 5.756 1.00 . A A . 16 ALA HB3 1 1
1 218 1 1 22 ALA N N -12.232 12.546 5.358 1.00 . A A . 16 ALA N 1 1
1 219 1 1 22 ALA O O -14.564 10.294 4.717 1.00 . A A . 16 ALA O 1 1
1 220 1 1 23 GLY C C -11.712 8.216 3.065 1.00 . A A . 17 GLY C 1 1
1 221 1 1 23 GLY CA C -12.703 8.336 4.206 1.00 . A A . 17 GLY CA 1 1
1 222 1 1 23 GLY H H -11.598 9.661 5.434 1.00 . A A . 17 GLY H 1 1
1 223 1 1 23 GLY HA2 H -12.623 7.460 4.833 1.00 . A A . 17 GLY HA2 1 1
1 224 1 1 23 GLY HA3 H -13.702 8.383 3.796 1.00 . A A . 17 GLY HA3 1 1
1 225 1 1 23 GLY N N -12.474 9.517 5.018 1.00 . A A . 17 GLY N 1 1
1 226 1 1 23 GLY O O -11.890 7.399 2.162 1.00 . A A . 17 GLY O 1 1
1 227 1 1 24 PHE C C -8.543 8.014 2.399 1.00 . A A . 18 PHE C 1 1
1 228 1 1 24 PHE CA C -9.643 9.017 2.065 1.00 . A A . 18 PHE CA 1 1
1 229 1 1 24 PHE CB C -9.040 10.413 1.891 1.00 . A A . 18 PHE CB 1 1
1 230 1 1 24 PHE CD1 C -10.250 10.898 -0.253 1.00 . A A . 18 PHE CD1 1 1
1 231 1 1 24 PHE CD2 C -10.234 12.574 1.443 1.00 . A A . 18 PHE CD2 1 1
1 232 1 1 24 PHE CE1 C -11.003 11.724 -1.067 1.00 . A A . 18 PHE CE1 1 1
1 233 1 1 24 PHE CE2 C -10.987 13.404 0.634 1.00 . A A . 18 PHE CE2 1 1
1 234 1 1 24 PHE CG C -9.858 11.313 1.009 1.00 . A A . 18 PHE CG 1 1
1 235 1 1 24 PHE CZ C -11.371 12.979 -0.623 1.00 . A A . 18 PHE CZ 1 1
1 236 1 1 24 PHE H H -10.578 9.663 3.851 1.00 . A A . 18 PHE H 1 1
1 237 1 1 24 PHE HA H -10.115 8.721 1.141 1.00 . A A . 18 PHE HA 1 1
1 238 1 1 24 PHE HB2 H -8.956 10.884 2.858 1.00 . A A . 18 PHE HB2 1 1
1 239 1 1 24 PHE HB3 H -8.058 10.321 1.453 1.00 . A A . 18 PHE HB3 1 1
1 240 1 1 24 PHE HD1 H -9.963 9.916 -0.602 1.00 . A A . 18 PHE HD1 1 1
1 241 1 1 24 PHE HD2 H -9.933 12.909 2.425 1.00 . A A . 18 PHE HD2 1 1
1 242 1 1 24 PHE HE1 H -11.302 11.388 -2.049 1.00 . A A . 18 PHE HE1 1 1
1 243 1 1 24 PHE HE2 H -11.273 14.385 0.983 1.00 . A A . 18 PHE HE2 1 1
1 244 1 1 24 PHE HZ H -11.960 13.625 -1.257 1.00 . A A . 18 PHE HZ 1 1
1 245 1 1 24 PHE N N -10.665 9.033 3.105 1.00 . A A . 18 PHE N 1 1
1 246 1 1 24 PHE O O -7.483 8.008 1.773 1.00 . A A . 18 PHE O 1 1
1 247 1 1 25 GLU C C -7.319 5.370 2.611 1.00 . A A . 19 GLU C 1 1
1 248 1 1 25 GLU CA C -7.834 6.162 3.810 1.00 . A A . 19 GLU CA 1 1
1 249 1 1 25 GLU CB C -8.462 5.211 4.832 1.00 . A A . 19 GLU CB 1 1
1 250 1 1 25 GLU CD C -10.075 5.148 6.774 1.00 . A A . 19 GLU CD 1 1
1 251 1 1 25 GLU CG C -8.958 5.908 6.087 1.00 . A A . 19 GLU CG 1 1
1 252 1 1 25 GLU H H -9.666 7.223 3.853 1.00 . A A . 19 GLU H 1 1
1 253 1 1 25 GLU HA H -7.003 6.674 4.272 1.00 . A A . 19 GLU HA 1 1
1 254 1 1 25 GLU HB2 H -9.299 4.708 4.370 1.00 . A A . 19 GLU HB2 1 1
1 255 1 1 25 GLU HB3 H -7.726 4.476 5.120 1.00 . A A . 19 GLU HB3 1 1
1 256 1 1 25 GLU HG2 H -8.133 6.007 6.778 1.00 . A A . 19 GLU HG2 1 1
1 257 1 1 25 GLU HG3 H -9.321 6.890 5.820 1.00 . A A . 19 GLU HG3 1 1
1 258 1 1 25 GLU N N -8.803 7.168 3.392 1.00 . A A . 19 GLU N 1 1
1 259 1 1 25 GLU O O -6.165 5.512 2.210 1.00 . A A . 19 GLU O 1 1
1 260 1 1 25 GLU OE1 O -9.943 3.917 6.935 1.00 . A A . 19 GLU OE1 1 1
1 261 1 1 25 GLU OE2 O -11.082 5.784 7.151 1.00 . A A . 19 GLU OE2 1 1
1 262 1 1 26 ALA C C -9.059 3.219 0.160 1.00 . A A . 20 ALA C 1 1
1 263 1 1 26 ALA CA C -7.820 3.723 0.892 1.00 . A A . 20 ALA CA 1 1
1 264 1 1 26 ALA CB C -6.949 2.553 1.326 1.00 . A A . 20 ALA CB 1 1
1 265 1 1 26 ALA H H -9.091 4.467 2.411 1.00 . A A . 20 ALA H 1 1
1 266 1 1 26 ALA HA H -7.242 4.339 0.218 1.00 . A A . 20 ALA HA 1 1
1 267 1 1 26 ALA HB1 H -7.357 1.634 0.932 1.00 . A A . 20 ALA HB1 1 1
1 268 1 1 26 ALA HB2 H -5.946 2.692 0.950 1.00 . A A . 20 ALA HB2 1 1
1 269 1 1 26 ALA HB3 H -6.926 2.503 2.405 1.00 . A A . 20 ALA HB3 1 1
1 270 1 1 26 ALA N N -8.185 4.536 2.045 1.00 . A A . 20 ALA N 1 1
1 271 1 1 26 ALA O O -9.009 2.210 -0.543 1.00 . A A . 20 ALA O 1 1
1 272 1 1 27 SER C C -11.346 3.752 -1.819 1.00 . A A . 21 SER C 1 1
1 273 1 1 27 SER CA C -11.425 3.550 -0.309 1.00 . A A . 21 SER CA 1 1
1 274 1 1 27 SER CB C -12.583 4.366 0.267 1.00 . A A . 21 SER CB 1 1
1 275 1 1 27 SER H H -10.147 4.722 0.905 1.00 . A A . 21 SER H 1 1
1 276 1 1 27 SER HA H -11.598 2.503 -0.107 1.00 . A A . 21 SER HA 1 1
1 277 1 1 27 SER HB2 H -13.517 3.967 -0.097 1.00 . A A . 21 SER HB2 1 1
1 278 1 1 27 SER HB3 H -12.561 4.306 1.345 1.00 . A A . 21 SER HB3 1 1
1 279 1 1 27 SER HG H -12.939 5.857 -0.954 1.00 . A A . 21 SER HG 1 1
1 280 1 1 27 SER N N -10.170 3.928 0.332 1.00 . A A . 21 SER N 1 1
1 281 1 1 27 SER O O -11.764 2.893 -2.595 1.00 . A A . 21 SER O 1 1
1 282 1 1 27 SER OG O -12.487 5.727 -0.117 1.00 . A A . 21 SER OG 1 1
1 283 1 1 28 ARG C C -9.242 4.981 -4.123 1.00 . A A . 22 ARG C 1 1
1 284 1 1 28 ARG CA C -10.673 5.213 -3.646 1.00 . A A . 22 ARG CA 1 1
1 285 1 1 28 ARG CB C -11.079 6.665 -3.905 1.00 . A A . 22 ARG CB 1 1
1 286 1 1 28 ARG CD C -12.745 7.180 -5.715 1.00 . A A . 22 ARG CD 1 1
1 287 1 1 28 ARG CG C -11.274 6.990 -5.377 1.00 . A A . 22 ARG CG 1 1
1 288 1 1 28 ARG CZ C -14.679 8.405 -4.820 1.00 . A A . 22 ARG CZ 1 1
1 289 1 1 28 ARG H H -10.490 5.542 -1.563 1.00 . A A . 22 ARG H 1 1
1 290 1 1 28 ARG HA H -11.334 4.560 -4.196 1.00 . A A . 22 ARG HA 1 1
1 291 1 1 28 ARG HB2 H -12.007 6.865 -3.389 1.00 . A A . 22 ARG HB2 1 1
1 292 1 1 28 ARG HB3 H -10.311 7.316 -3.514 1.00 . A A . 22 ARG HB3 1 1
1 293 1 1 28 ARG HD2 H -12.828 7.465 -6.753 1.00 . A A . 22 ARG HD2 1 1
1 294 1 1 28 ARG HD3 H -13.261 6.245 -5.556 1.00 . A A . 22 ARG HD3 1 1
1 295 1 1 28 ARG HE H -12.776 8.787 -4.361 1.00 . A A . 22 ARG HE 1 1
1 296 1 1 28 ARG HG2 H -10.742 7.900 -5.609 1.00 . A A . 22 ARG HG2 1 1
1 297 1 1 28 ARG HG3 H -10.879 6.178 -5.970 1.00 . A A . 22 ARG HG3 1 1
1 298 1 1 28 ARG HH11 H -15.137 6.917 -6.108 1.00 . A A . 22 ARG HH11 1 1
1 299 1 1 28 ARG HH12 H -16.491 7.789 -5.470 1.00 . A A . 22 ARG HH12 1 1
1 300 1 1 28 ARG HH21 H -14.552 9.942 -3.514 1.00 . A A . 22 ARG HH21 1 1
1 301 1 1 28 ARG HH22 H -16.157 9.510 -3.995 1.00 . A A . 22 ARG HH22 1 1
1 302 1 1 28 ARG N N -10.806 4.896 -2.229 1.00 . A A . 22 ARG N 1 1
1 303 1 1 28 ARG NE N -13.367 8.211 -4.889 1.00 . A A . 22 ARG NE 1 1
1 304 1 1 28 ARG NH1 N -15.503 7.641 -5.524 1.00 . A A . 22 ARG NH1 1 1
1 305 1 1 28 ARG NH2 N -15.170 9.365 -4.046 1.00 . A A . 22 ARG NH2 1 1
1 306 1 1 28 ARG O O -8.892 5.320 -5.253 1.00 . A A . 22 ARG O 1 1
1 307 1 1 29 ALA C C -6.909 2.857 -4.428 1.00 . A A . 23 ALA C 1 1
1 308 1 1 29 ALA CA C -7.030 4.123 -3.586 1.00 . A A . 23 ALA CA 1 1
1 309 1 1 29 ALA CB C -6.198 3.996 -2.318 1.00 . A A . 23 ALA CB 1 1
1 310 1 1 29 ALA H H -8.759 4.155 -2.368 1.00 . A A . 23 ALA H 1 1
1 311 1 1 29 ALA HA H -6.648 4.959 -4.155 1.00 . A A . 23 ALA HA 1 1
1 312 1 1 29 ALA HB1 H -6.497 3.110 -1.779 1.00 . A A . 23 ALA HB1 1 1
1 313 1 1 29 ALA HB2 H -5.153 3.925 -2.579 1.00 . A A . 23 ALA HB2 1 1
1 314 1 1 29 ALA HB3 H -6.357 4.866 -1.697 1.00 . A A . 23 ALA HB3 1 1
1 315 1 1 29 ALA N N -8.421 4.402 -3.253 1.00 . A A . 23 ALA N 1 1
1 316 1 1 29 ALA O O -6.550 2.913 -5.604 1.00 . A A . 23 ALA O 1 1
1 317 1 1 30 PHE C C -8.400 0.183 -5.329 1.00 . A A . 24 PHE C 1 1
1 318 1 1 30 PHE CA C -7.136 0.435 -4.511 1.00 . A A . 24 PHE CA 1 1
1 319 1 1 30 PHE CB C -6.930 -0.701 -3.507 1.00 . A A . 24 PHE CB 1 1
1 320 1 1 30 PHE CD1 C -5.379 0.325 -1.823 1.00 . A A . 24 PHE CD1 1 1
1 321 1 1 30 PHE CD2 C -4.602 -1.540 -3.090 1.00 . A A . 24 PHE CD2 1 1
1 322 1 1 30 PHE CE1 C -4.166 0.387 -1.163 1.00 . A A . 24 PHE CE1 1 1
1 323 1 1 30 PHE CE2 C -3.388 -1.484 -2.433 1.00 . A A . 24 PHE CE2 1 1
1 324 1 1 30 PHE CG C -5.611 -0.637 -2.792 1.00 . A A . 24 PHE CG 1 1
1 325 1 1 30 PHE CZ C -3.169 -0.519 -1.469 1.00 . A A . 24 PHE CZ 1 1
1 326 1 1 30 PHE H H -7.492 1.735 -2.879 1.00 . A A . 24 PHE H 1 1
1 327 1 1 30 PHE HA H -6.290 0.470 -5.180 1.00 . A A . 24 PHE HA 1 1
1 328 1 1 30 PHE HB2 H -7.712 -0.661 -2.764 1.00 . A A . 24 PHE HB2 1 1
1 329 1 1 30 PHE HB3 H -6.982 -1.646 -4.028 1.00 . A A . 24 PHE HB3 1 1
1 330 1 1 30 PHE HD1 H -6.159 1.034 -1.583 1.00 . A A . 24 PHE HD1 1 1
1 331 1 1 30 PHE HD2 H -4.772 -2.295 -3.844 1.00 . A A . 24 PHE HD2 1 1
1 332 1 1 30 PHE HE1 H -3.998 1.142 -0.410 1.00 . A A . 24 PHE HE1 1 1
1 333 1 1 30 PHE HE2 H -2.610 -2.192 -2.674 1.00 . A A . 24 PHE HE2 1 1
1 334 1 1 30 PHE HZ H -2.221 -0.473 -0.954 1.00 . A A . 24 PHE HZ 1 1
1 335 1 1 30 PHE N N -7.212 1.715 -3.818 1.00 . A A . 24 PHE N 1 1
1 336 1 1 30 PHE O O -8.501 -0.814 -6.044 1.00 . A A . 24 PHE O 1 1
1 337 1 1 31 ASP C C -10.399 1.158 -7.443 1.00 . A A . 25 ASP C 1 1
1 338 1 1 31 ASP CA C -10.618 0.972 -5.945 1.00 . A A . 25 ASP CA 1 1
1 339 1 1 31 ASP CB C -11.630 1.999 -5.434 1.00 . A A . 25 ASP CB 1 1
1 340 1 1 31 ASP CG C -12.782 1.355 -4.687 1.00 . A A . 25 ASP CG 1 1
1 341 1 1 31 ASP H H -9.220 1.867 -4.630 1.00 . A A . 25 ASP H 1 1
1 342 1 1 31 ASP HA H -11.007 -0.020 -5.772 1.00 . A A . 25 ASP HA 1 1
1 343 1 1 31 ASP HB2 H -11.130 2.684 -4.764 1.00 . A A . 25 ASP HB2 1 1
1 344 1 1 31 ASP HB3 H -12.030 2.549 -6.273 1.00 . A A . 25 ASP HB3 1 1
1 345 1 1 31 ASP N N -9.361 1.094 -5.217 1.00 . A A . 25 ASP N 1 1
1 346 1 1 31 ASP O O -11.266 0.833 -8.253 1.00 . A A . 25 ASP O 1 1
1 347 1 1 31 ASP OD1 O -12.524 0.455 -3.860 1.00 . A A . 25 ASP OD1 1 1
1 348 1 1 31 ASP OD2 O -13.941 1.751 -4.930 1.00 . A A . 25 ASP OD2 1 1
1 349 1 1 32 GLY C C -9.818 2.950 -9.840 1.00 . A A . 26 GLY C 1 1
1 350 1 1 32 GLY CA C -8.921 1.907 -9.204 1.00 . A A . 26 GLY CA 1 1
1 351 1 1 32 GLY H H -8.579 1.926 -7.115 1.00 . A A . 26 GLY H 1 1
1 352 1 1 32 GLY HA2 H -7.894 2.232 -9.286 1.00 . A A . 26 GLY HA2 1 1
1 353 1 1 32 GLY HA3 H -9.036 0.976 -9.739 1.00 . A A . 26 GLY HA3 1 1
1 354 1 1 32 GLY N N -9.233 1.685 -7.804 1.00 . A A . 26 GLY N 1 1
1 355 1 1 32 GLY O O -9.883 3.059 -11.064 1.00 . A A . 26 GLY O 1 1
1 356 1 1 33 SER C C -10.637 5.878 -10.171 1.00 . A A . 27 SER C 1 1
1 357 1 1 33 SER CA C -11.416 4.754 -9.495 1.00 . A A . 27 SER CA 1 1
1 358 1 1 33 SER CB C -12.251 5.317 -8.343 1.00 . A A . 27 SER CB 1 1
1 359 1 1 33 SER H H -10.418 3.582 -8.041 1.00 . A A . 27 SER H 1 1
1 360 1 1 33 SER HA H -12.077 4.303 -10.220 1.00 . A A . 27 SER HA 1 1
1 361 1 1 33 SER HB2 H -12.479 4.524 -7.647 1.00 . A A . 27 SER HB2 1 1
1 362 1 1 33 SER HB3 H -11.688 6.089 -7.838 1.00 . A A . 27 SER HB3 1 1
1 363 1 1 33 SER HG H -13.275 6.646 -9.353 1.00 . A A . 27 SER HG 1 1
1 364 1 1 33 SER N N -10.513 3.718 -9.007 1.00 . A A . 27 SER N 1 1
1 365 1 1 33 SER O O -9.889 6.608 -9.521 1.00 . A A . 27 SER O 1 1
1 366 1 1 33 SER OG O -13.465 5.873 -8.817 1.00 . A A . 27 SER OG 1 1
1 367 1 1 34 SER C C -10.722 8.421 -11.956 1.00 . A A . 28 SER C 1 1
1 368 1 1 34 SER CA C -10.132 7.044 -12.247 1.00 . A A . 28 SER CA 1 1
1 369 1 1 34 SER CB C -10.225 6.744 -13.745 1.00 . A A . 28 SER CB 1 1
1 370 1 1 34 SER H H -11.430 5.399 -11.943 1.00 . A A . 28 SER H 1 1
1 371 1 1 34 SER HA H -9.094 7.040 -11.951 1.00 . A A . 28 SER HA 1 1
1 372 1 1 34 SER HB2 H -9.487 7.329 -14.272 1.00 . A A . 28 SER HB2 1 1
1 373 1 1 34 SER HB3 H -10.037 5.693 -13.910 1.00 . A A . 28 SER HB3 1 1
1 374 1 1 34 SER HG H -11.437 7.799 -14.865 1.00 . A A . 28 SER HG 1 1
1 375 1 1 34 SER N N -10.820 6.012 -11.481 1.00 . A A . 28 SER N 1 1
1 376 1 1 34 SER O O -10.065 9.445 -12.146 1.00 . A A . 28 SER O 1 1
1 377 1 1 34 SER OG O -11.509 7.065 -14.251 1.00 . A A . 28 SER OG 1 1
1 378 1 1 35 THR C C -11.931 10.435 -10.058 1.00 . A A . 29 THR C 1 1
1 379 1 1 35 THR CA C -12.649 9.687 -11.175 1.00 . A A . 29 THR CA 1 1
1 380 1 1 35 THR CB C -14.110 9.439 -10.755 1.00 . A A . 29 THR CB 1 1
1 381 1 1 35 THR CG2 C -14.952 9.017 -11.949 1.00 . A A . 29 THR CG2 1 1
1 382 1 1 35 THR H H -12.440 7.589 -11.362 1.00 . A A . 29 THR H 1 1
1 383 1 1 35 THR HA H -12.651 10.301 -12.064 1.00 . A A . 29 THR HA 1 1
1 384 1 1 35 THR HB H -14.514 10.358 -10.355 1.00 . A A . 29 THR HB 1 1
1 385 1 1 35 THR HG1 H -14.770 8.699 -9.050 1.00 . A A . 29 THR HG1 1 1
1 386 1 1 35 THR HG21 H -15.996 9.184 -11.731 1.00 . A A . 29 THR HG21 1 1
1 387 1 1 35 THR HG22 H -14.789 7.969 -12.152 1.00 . A A . 29 THR HG22 1 1
1 388 1 1 35 THR HG23 H -14.668 9.599 -12.813 1.00 . A A . 29 THR HG23 1 1
1 389 1 1 35 THR N N -11.968 8.437 -11.492 1.00 . A A . 29 THR N 1 1
1 390 1 1 35 THR O O -11.539 11.591 -10.222 1.00 . A A . 29 THR O 1 1
1 391 1 1 35 THR OG1 O -14.165 8.426 -9.744 1.00 . A A . 29 THR OG1 1 1
1 392 1 1 36 THR C C -9.810 9.621 -7.429 1.00 . A A . 30 THR C 1 1
1 393 1 1 36 THR CA C -11.090 10.373 -7.775 1.00 . A A . 30 THR CA 1 1
1 394 1 1 36 THR CB C -12.006 10.400 -6.537 1.00 . A A . 30 THR CB 1 1
1 395 1 1 36 THR CG2 C -11.986 11.771 -5.878 1.00 . A A . 30 THR CG2 1 1
1 396 1 1 36 THR H H -12.095 8.852 -8.849 1.00 . A A . 30 THR H 1 1
1 397 1 1 36 THR HA H -10.840 11.391 -8.033 1.00 . A A . 30 THR HA 1 1
1 398 1 1 36 THR HB H -11.647 9.669 -5.826 1.00 . A A . 30 THR HB 1 1
1 399 1 1 36 THR HG1 H -13.593 10.561 -7.697 1.00 . A A . 30 THR HG1 1 1
1 400 1 1 36 THR HG21 H -11.043 11.912 -5.371 1.00 . A A . 30 THR HG21 1 1
1 401 1 1 36 THR HG22 H -12.793 11.839 -5.164 1.00 . A A . 30 THR HG22 1 1
1 402 1 1 36 THR HG23 H -12.107 12.534 -6.632 1.00 . A A . 30 THR HG23 1 1
1 403 1 1 36 THR N N -11.761 9.770 -8.919 1.00 . A A . 30 THR N 1 1
1 404 1 1 36 THR O O -9.700 8.419 -7.670 1.00 . A A . 30 THR O 1 1
1 405 1 1 36 THR OG1 O -13.347 10.065 -6.912 1.00 . A A . 30 THR OG1 1 1
1 406 1 1 37 ARG C C -7.454 9.620 -4.967 1.00 . A A . 31 ARG C 1 1
1 407 1 1 37 ARG CA C -7.570 9.737 -6.484 1.00 . A A . 31 ARG CA 1 1
1 408 1 1 37 ARG CB C -6.408 10.567 -7.033 1.00 . A A . 31 ARG CB 1 1
1 409 1 1 37 ARG CD C -7.083 12.528 -8.452 1.00 . A A . 31 ARG CD 1 1
1 410 1 1 37 ARG CG C -6.636 11.074 -8.447 1.00 . A A . 31 ARG CG 1 1
1 411 1 1 37 ARG CZ C -8.922 13.838 -9.424 1.00 . A A . 31 ARG CZ 1 1
1 412 1 1 37 ARG H H -8.990 11.291 -6.696 1.00 . A A . 31 ARG H 1 1
1 413 1 1 37 ARG HA H -7.529 8.747 -6.914 1.00 . A A . 31 ARG HA 1 1
1 414 1 1 37 ARG HB2 H -6.254 11.420 -6.388 1.00 . A A . 31 ARG HB2 1 1
1 415 1 1 37 ARG HB3 H -5.516 9.959 -7.031 1.00 . A A . 31 ARG HB3 1 1
1 416 1 1 37 ARG HD2 H -7.468 12.775 -7.474 1.00 . A A . 31 ARG HD2 1 1
1 417 1 1 37 ARG HD3 H -6.230 13.152 -8.671 1.00 . A A . 31 ARG HD3 1 1
1 418 1 1 37 ARG HE H -8.228 12.122 -10.167 1.00 . A A . 31 ARG HE 1 1
1 419 1 1 37 ARG HG2 H -5.714 10.991 -9.003 1.00 . A A . 31 ARG HG2 1 1
1 420 1 1 37 ARG HG3 H -7.398 10.471 -8.917 1.00 . A A . 31 ARG HG3 1 1
1 421 1 1 37 ARG HH11 H -8.108 14.626 -7.752 1.00 . A A . 31 ARG HH11 1 1
1 422 1 1 37 ARG HH12 H -9.405 15.540 -8.447 1.00 . A A . 31 ARG HH12 1 1
1 423 1 1 37 ARG HH21 H -9.937 13.316 -11.092 1.00 . A A . 31 ARG HH21 1 1
1 424 1 1 37 ARG HH22 H -10.446 14.793 -10.347 1.00 . A A . 31 ARG HH22 1 1
1 425 1 1 37 ARG N N -8.844 10.337 -6.862 1.00 . A A . 31 ARG N 1 1
1 426 1 1 37 ARG NE N -8.122 12.778 -9.447 1.00 . A A . 31 ARG NE 1 1
1 427 1 1 37 ARG NH1 N -8.802 14.742 -8.462 1.00 . A A . 31 ARG NH1 1 1
1 428 1 1 37 ARG NH2 N -9.844 13.995 -10.365 1.00 . A A . 31 ARG NH2 1 1
1 429 1 1 37 ARG O O -8.262 10.181 -4.227 1.00 . A A . 31 ARG O 1 1
1 430 1 1 38 TRP C C -5.269 9.750 -2.533 1.00 . A A . 32 TRP C 1 1
1 431 1 1 38 TRP CA C -6.223 8.695 -3.082 1.00 . A A . 32 TRP CA 1 1
1 432 1 1 38 TRP CB C -5.665 7.296 -2.815 1.00 . A A . 32 TRP CB 1 1
1 433 1 1 38 TRP CD1 C -5.542 7.764 -0.298 1.00 . A A . 32 TRP CD1 1 1
1 434 1 1 38 TRP CD2 C -4.034 6.280 -1.034 1.00 . A A . 32 TRP CD2 1 1
1 435 1 1 38 TRP CE2 C -3.860 6.446 0.354 1.00 . A A . 32 TRP CE2 1 1
1 436 1 1 38 TRP CE3 C -3.197 5.392 -1.716 1.00 . A A . 32 TRP CE3 1 1
1 437 1 1 38 TRP CG C -5.115 7.131 -1.430 1.00 . A A . 32 TRP CG 1 1
1 438 1 1 38 TRP CH2 C -2.079 4.895 0.377 1.00 . A A . 32 TRP CH2 1 1
1 439 1 1 38 TRP CZ2 C -2.884 5.758 1.070 1.00 . A A . 32 TRP CZ2 1 1
1 440 1 1 38 TRP CZ3 C -2.229 4.710 -1.004 1.00 . A A . 32 TRP CZ3 1 1
1 441 1 1 38 TRP H H -5.833 8.464 -5.151 1.00 . A A . 32 TRP H 1 1
1 442 1 1 38 TRP HA H -7.176 8.794 -2.584 1.00 . A A . 32 TRP HA 1 1
1 443 1 1 38 TRP HB2 H -6.453 6.570 -2.949 1.00 . A A . 32 TRP HB2 1 1
1 444 1 1 38 TRP HB3 H -4.870 7.094 -3.517 1.00 . A A . 32 TRP HB3 1 1
1 445 1 1 38 TRP HD1 H -6.350 8.478 -0.268 1.00 . A A . 32 TRP HD1 1 1
1 446 1 1 38 TRP HE1 H -4.906 7.667 1.702 1.00 . A A . 32 TRP HE1 1 1
1 447 1 1 38 TRP HE3 H -3.297 5.236 -2.780 1.00 . A A . 32 TRP HE3 1 1
1 448 1 1 38 TRP HH2 H -1.309 4.342 0.892 1.00 . A A . 32 TRP HH2 1 1
1 449 1 1 38 TRP HZ2 H -2.757 5.889 2.134 1.00 . A A . 32 TRP HZ2 1 1
1 450 1 1 38 TRP HZ3 H -1.573 4.020 -1.514 1.00 . A A . 32 TRP HZ3 1 1
1 451 1 1 38 TRP N N -6.444 8.886 -4.511 1.00 . A A . 32 TRP N 1 1
1 452 1 1 38 TRP NE1 N -4.791 7.357 0.779 1.00 . A A . 32 TRP NE1 1 1
1 453 1 1 38 TRP O O -4.143 9.891 -3.011 1.00 . A A . 32 TRP O 1 1
1 454 1 1 39 ALA C C -4.863 11.365 0.603 1.00 . A A . 33 ALA C 1 1
1 455 1 1 39 ALA CA C -4.911 11.530 -0.913 1.00 . A A . 33 ALA CA 1 1
1 456 1 1 39 ALA CB C -5.447 12.906 -1.280 1.00 . A A . 33 ALA CB 1 1
1 457 1 1 39 ALA H H -6.632 10.330 -1.190 1.00 . A A . 33 ALA H 1 1
1 458 1 1 39 ALA HA H -3.908 11.444 -1.306 1.00 . A A . 33 ALA HA 1 1
1 459 1 1 39 ALA HB1 H -6.320 13.123 -0.682 1.00 . A A . 33 ALA HB1 1 1
1 460 1 1 39 ALA HB2 H -4.687 13.649 -1.092 1.00 . A A . 33 ALA HB2 1 1
1 461 1 1 39 ALA HB3 H -5.714 12.919 -2.326 1.00 . A A . 33 ALA HB3 1 1
1 462 1 1 39 ALA N N -5.726 10.489 -1.528 1.00 . A A . 33 ALA N 1 1
1 463 1 1 39 ALA O O -5.852 10.983 1.227 1.00 . A A . 33 ALA O 1 1
1 464 1 1 40 SER C C -2.871 12.788 3.203 1.00 . A A . 34 SER C 1 1
1 465 1 1 40 SER CA C -3.527 11.535 2.630 1.00 . A A . 34 SER CA 1 1
1 466 1 1 40 SER CB C -2.679 10.306 2.960 1.00 . A A . 34 SER CB 1 1
1 467 1 1 40 SER H H -2.953 11.955 0.636 1.00 . A A . 34 SER H 1 1
1 468 1 1 40 SER HA H -4.503 11.419 3.077 1.00 . A A . 34 SER HA 1 1
1 469 1 1 40 SER HB2 H -1.636 10.585 2.977 1.00 . A A . 34 SER HB2 1 1
1 470 1 1 40 SER HB3 H -2.966 9.923 3.929 1.00 . A A . 34 SER HB3 1 1
1 471 1 1 40 SER HG H -2.522 8.455 2.335 1.00 . A A . 34 SER HG 1 1
1 472 1 1 40 SER N N -3.705 11.656 1.188 1.00 . A A . 34 SER N 1 1
1 473 1 1 40 SER O O -2.010 13.397 2.568 1.00 . A A . 34 SER O 1 1
1 474 1 1 40 SER OG O -2.862 9.285 1.994 1.00 . A A . 34 SER OG 1 1
1 475 1 1 41 ALA C C -1.665 13.958 6.082 1.00 . A A . 35 ALA C 1 1
1 476 1 1 41 ALA CA C -2.736 14.345 5.068 1.00 . A A . 35 ALA CA 1 1
1 477 1 1 41 ALA CB C -3.846 15.136 5.745 1.00 . A A . 35 ALA CB 1 1
1 478 1 1 41 ALA H H -3.973 12.641 4.864 1.00 . A A . 35 ALA H 1 1
1 479 1 1 41 ALA HA H -2.290 14.975 4.311 1.00 . A A . 35 ALA HA 1 1
1 480 1 1 41 ALA HB1 H -4.364 14.499 6.446 1.00 . A A . 35 ALA HB1 1 1
1 481 1 1 41 ALA HB2 H -3.420 15.978 6.269 1.00 . A A . 35 ALA HB2 1 1
1 482 1 1 41 ALA HB3 H -4.542 15.490 4.997 1.00 . A A . 35 ALA HB3 1 1
1 483 1 1 41 ALA N N -3.284 13.167 4.408 1.00 . A A . 35 ALA N 1 1
1 484 1 1 41 ALA O O -1.840 13.015 6.853 1.00 . A A . 35 ALA O 1 1
1 485 1 1 42 GLU C C 0.102 14.624 8.442 1.00 . A A . 36 GLU C 1 1
1 486 1 1 42 GLU CA C 0.542 14.424 6.995 1.00 . A A . 36 GLU CA 1 1
1 487 1 1 42 GLU CB C 1.732 15.333 6.682 1.00 . A A . 36 GLU CB 1 1
1 488 1 1 42 GLU CD C 2.269 17.413 8.010 1.00 . A A . 36 GLU CD 1 1
1 489 1 1 42 GLU CG C 1.442 16.809 6.892 1.00 . A A . 36 GLU CG 1 1
1 490 1 1 42 GLU H H -0.477 15.432 5.437 1.00 . A A . 36 GLU H 1 1
1 491 1 1 42 GLU HA H 0.842 13.395 6.862 1.00 . A A . 36 GLU HA 1 1
1 492 1 1 42 GLU HB2 H 2.560 15.055 7.318 1.00 . A A . 36 GLU HB2 1 1
1 493 1 1 42 GLU HB3 H 2.019 15.187 5.651 1.00 . A A . 36 GLU HB3 1 1
1 494 1 1 42 GLU HG2 H 1.660 17.340 5.977 1.00 . A A . 36 GLU HG2 1 1
1 495 1 1 42 GLU HG3 H 0.396 16.927 7.134 1.00 . A A . 36 GLU HG3 1 1
1 496 1 1 42 GLU N N -0.557 14.692 6.075 1.00 . A A . 36 GLU N 1 1
1 497 1 1 42 GLU O O -0.939 15.222 8.709 1.00 . A A . 36 GLU O 1 1
1 498 1 1 42 GLU OE1 O 1.943 17.167 9.190 1.00 . A A . 36 GLU OE1 1 1
1 499 1 1 42 GLU OE2 O 3.244 18.132 7.705 1.00 . A A . 36 GLU OE2 1 1
1 500 1 1 43 GLY C C 1.522 13.458 11.670 1.00 . A A . 37 GLY C 1 1
1 501 1 1 43 GLY CA C 0.581 14.249 10.783 1.00 . A A . 37 GLY CA 1 1
1 502 1 1 43 GLY H H 1.721 13.649 9.103 1.00 . A A . 37 GLY H 1 1
1 503 1 1 43 GLY HA2 H 0.635 15.292 11.057 1.00 . A A . 37 GLY HA2 1 1
1 504 1 1 43 GLY HA3 H -0.428 13.897 10.943 1.00 . A A . 37 GLY HA3 1 1
1 505 1 1 43 GLY N N 0.904 14.116 9.374 1.00 . A A . 37 GLY N 1 1
1 506 1 1 43 GLY O O 2.548 13.973 12.113 1.00 . A A . 37 GLY O 1 1
1 507 1 1 44 VAL C C 2.721 10.293 11.940 1.00 . A A . 38 VAL C 1 1
1 508 1 1 44 VAL CA C 1.991 11.340 12.773 1.00 . A A . 38 VAL CA 1 1
1 509 1 1 44 VAL CB C 1.143 10.628 13.843 1.00 . A A . 38 VAL CB 1 1
1 510 1 1 44 VAL CG1 C 0.201 9.623 13.197 1.00 . A A . 38 VAL CG1 1 1
1 511 1 1 44 VAL CG2 C 2.038 9.949 14.868 1.00 . A A . 38 VAL CG2 1 1
1 512 1 1 44 VAL H H 0.341 11.849 11.550 1.00 . A A . 38 VAL H 1 1
1 513 1 1 44 VAL HA H 2.721 11.959 13.276 1.00 . A A . 38 VAL HA 1 1
1 514 1 1 44 VAL HB H 0.546 11.370 14.353 1.00 . A A . 38 VAL HB 1 1
1 515 1 1 44 VAL HG11 H -0.050 9.954 12.200 1.00 . A A . 38 VAL HG11 1 1
1 516 1 1 44 VAL HG12 H 0.685 8.659 13.145 1.00 . A A . 38 VAL HG12 1 1
1 517 1 1 44 VAL HG13 H -0.699 9.541 13.789 1.00 . A A . 38 VAL HG13 1 1
1 518 1 1 44 VAL HG21 H 2.806 9.387 14.358 1.00 . A A . 38 VAL HG21 1 1
1 519 1 1 44 VAL HG22 H 2.499 10.698 15.497 1.00 . A A . 38 VAL HG22 1 1
1 520 1 1 44 VAL HG23 H 1.447 9.282 15.478 1.00 . A A . 38 VAL HG23 1 1
1 521 1 1 44 VAL N N 1.171 12.203 11.932 1.00 . A A . 38 VAL N 1 1
1 522 1 1 44 VAL O O 2.129 9.656 11.067 1.00 . A A . 38 VAL O 1 1
1 523 1 1 45 ASP C C 5.499 8.180 12.455 1.00 . A A . 39 ASP C 1 1
1 524 1 1 45 ASP CA C 4.820 9.147 11.490 1.00 . A A . 39 ASP CA 1 1
1 525 1 1 45 ASP CB C 5.873 9.861 10.640 1.00 . A A . 39 ASP CB 1 1
1 526 1 1 45 ASP CG C 6.297 11.188 11.239 1.00 . A A . 39 ASP CG 1 1
1 527 1 1 45 ASP H H 4.424 10.656 12.921 1.00 . A A . 39 ASP H 1 1
1 528 1 1 45 ASP HA H 4.166 8.587 10.840 1.00 . A A . 39 ASP HA 1 1
1 529 1 1 45 ASP HB2 H 6.746 9.231 10.555 1.00 . A A . 39 ASP HB2 1 1
1 530 1 1 45 ASP HB3 H 5.468 10.044 9.656 1.00 . A A . 39 ASP HB3 1 1
1 531 1 1 45 ASP N N 4.009 10.119 12.214 1.00 . A A . 39 ASP N 1 1
1 532 1 1 45 ASP O O 5.636 8.449 13.648 1.00 . A A . 39 ASP O 1 1
1 533 1 1 45 ASP OD1 O 7.259 11.199 12.036 1.00 . A A . 39 ASP OD1 1 1
1 534 1 1 45 ASP OD2 O 5.668 12.215 10.910 1.00 . A A . 39 ASP OD2 1 1
1 535 1 1 46 PRO C C 4.319 6.431 10.134 1.00 . A A . 40 PRO C 1 1
1 536 1 1 46 PRO CA C 5.774 6.693 10.509 1.00 . A A . 40 PRO CA 1 1
1 537 1 1 46 PRO CB C 6.606 5.418 10.347 1.00 . A A . 40 PRO CB 1 1
1 538 1 1 46 PRO CD C 6.611 5.954 12.677 1.00 . A A . 40 PRO CD 1 1
1 539 1 1 46 PRO CG C 6.629 4.806 11.705 1.00 . A A . 40 PRO CG 1 1
1 540 1 1 46 PRO HA H 6.174 7.469 9.873 1.00 . A A . 40 PRO HA 1 1
1 541 1 1 46 PRO HB2 H 6.133 4.766 9.627 1.00 . A A . 40 PRO HB2 1 1
1 542 1 1 46 PRO HB3 H 7.600 5.673 10.013 1.00 . A A . 40 PRO HB3 1 1
1 543 1 1 46 PRO HD2 H 6.053 5.690 13.563 1.00 . A A . 40 PRO HD2 1 1
1 544 1 1 46 PRO HD3 H 7.619 6.244 12.936 1.00 . A A . 40 PRO HD3 1 1
1 545 1 1 46 PRO HG2 H 5.757 4.185 11.843 1.00 . A A . 40 PRO HG2 1 1
1 546 1 1 46 PRO HG3 H 7.530 4.224 11.830 1.00 . A A . 40 PRO HG3 1 1
1 547 1 1 46 PRO N N 5.933 7.025 11.928 1.00 . A A . 40 PRO N 1 1
1 548 1 1 46 PRO O O 3.441 6.416 10.995 1.00 . A A . 40 PRO O 1 1
1 549 1 1 47 GLN C C 2.680 4.675 7.543 1.00 . A A . 41 GLN C 1 1
1 550 1 1 47 GLN CA C 2.724 5.964 8.356 1.00 . A A . 41 GLN CA 1 1
1 551 1 1 47 GLN CB C 2.232 7.136 7.505 1.00 . A A . 41 GLN CB 1 1
1 552 1 1 47 GLN CD C 2.973 9.551 7.511 1.00 . A A . 41 GLN CD 1 1
1 553 1 1 47 GLN CG C 2.216 8.463 8.246 1.00 . A A . 41 GLN CG 1 1
1 554 1 1 47 GLN H H 4.816 6.251 8.206 1.00 . A A . 41 GLN H 1 1
1 555 1 1 47 GLN HA H 2.077 5.857 9.214 1.00 . A A . 41 GLN HA 1 1
1 556 1 1 47 GLN HB2 H 2.876 7.236 6.644 1.00 . A A . 41 GLN HB2 1 1
1 557 1 1 47 GLN HB3 H 1.227 6.924 7.170 1.00 . A A . 41 GLN HB3 1 1
1 558 1 1 47 GLN HE21 H 1.338 10.680 7.449 1.00 . A A . 41 GLN HE21 1 1
1 559 1 1 47 GLN HE22 H 2.748 11.360 6.718 1.00 . A A . 41 GLN HE22 1 1
1 560 1 1 47 GLN HG2 H 1.191 8.779 8.370 1.00 . A A . 41 GLN HG2 1 1
1 561 1 1 47 GLN HG3 H 2.668 8.323 9.217 1.00 . A A . 41 GLN HG3 1 1
1 562 1 1 47 GLN N N 4.073 6.226 8.844 1.00 . A A . 41 GLN N 1 1
1 563 1 1 47 GLN NE2 N 2.283 10.640 7.193 1.00 . A A . 41 GLN NE2 1 1
1 564 1 1 47 GLN O O 3.644 4.326 6.862 1.00 . A A . 41 GLN O 1 1
1 565 1 1 47 GLN OE1 O 4.164 9.414 7.231 1.00 . A A . 41 GLN OE1 1 1
1 566 1 1 48 TRP C C -0.082 2.478 6.559 1.00 . A A . 42 TRP C 1 1
1 567 1 1 48 TRP CA C 1.386 2.720 6.892 1.00 . A A . 42 TRP CA 1 1
1 568 1 1 48 TRP CB C 1.936 1.550 7.710 1.00 . A A . 42 TRP CB 1 1
1 569 1 1 48 TRP CD1 C -0.060 0.431 8.864 1.00 . A A . 42 TRP CD1 1 1
1 570 1 1 48 TRP CD2 C 1.279 1.576 10.247 1.00 . A A . 42 TRP CD2 1 1
1 571 1 1 48 TRP CE2 C 0.230 1.014 11.000 1.00 . A A . 42 TRP CE2 1 1
1 572 1 1 48 TRP CE3 C 2.247 2.339 10.905 1.00 . A A . 42 TRP CE3 1 1
1 573 1 1 48 TRP CG C 1.075 1.190 8.883 1.00 . A A . 42 TRP CG 1 1
1 574 1 1 48 TRP CH2 C 1.085 1.946 12.995 1.00 . A A . 42 TRP CH2 1 1
1 575 1 1 48 TRP CZ2 C 0.123 1.194 12.377 1.00 . A A . 42 TRP CZ2 1 1
1 576 1 1 48 TRP CZ3 C 2.140 2.517 12.271 1.00 . A A . 42 TRP CZ3 1 1
1 577 1 1 48 TRP H H 0.822 4.302 8.181 1.00 . A A . 42 TRP H 1 1
1 578 1 1 48 TRP HA H 1.944 2.796 5.970 1.00 . A A . 42 TRP HA 1 1
1 579 1 1 48 TRP HB2 H 2.015 0.681 7.076 1.00 . A A . 42 TRP HB2 1 1
1 580 1 1 48 TRP HB3 H 2.916 1.811 8.083 1.00 . A A . 42 TRP HB3 1 1
1 581 1 1 48 TRP HD1 H -0.482 -0.010 7.974 1.00 . A A . 42 TRP HD1 1 1
1 582 1 1 48 TRP HE1 H -1.384 -0.174 10.379 1.00 . A A . 42 TRP HE1 1 1
1 583 1 1 48 TRP HE3 H 3.068 2.787 10.364 1.00 . A A . 42 TRP HE3 1 1
1 584 1 1 48 TRP HH2 H 1.040 2.111 14.061 1.00 . A A . 42 TRP HH2 1 1
1 585 1 1 48 TRP HZ2 H -0.684 0.760 12.949 1.00 . A A . 42 TRP HZ2 1 1
1 586 1 1 48 TRP HZ3 H 2.878 3.104 12.797 1.00 . A A . 42 TRP HZ3 1 1
1 587 1 1 48 TRP N N 1.556 3.972 7.621 1.00 . A A . 42 TRP N 1 1
1 588 1 1 48 TRP NE1 N -0.574 0.322 10.134 1.00 . A A . 42 TRP NE1 1 1
1 589 1 1 48 TRP O O -0.973 3.010 7.222 1.00 . A A . 42 TRP O 1 1
1 590 1 1 49 ILE C C -1.802 -0.087 4.649 1.00 . A A . 43 ILE C 1 1
1 591 1 1 49 ILE CA C -1.688 1.361 5.112 1.00 . A A . 43 ILE CA 1 1
1 592 1 1 49 ILE CB C -2.155 2.290 3.976 1.00 . A A . 43 ILE CB 1 1
1 593 1 1 49 ILE CD1 C -4.261 3.239 2.907 1.00 . A A . 43 ILE CD1 1 1
1 594 1 1 49 ILE CG1 C -3.658 2.131 3.743 1.00 . A A . 43 ILE CG1 1 1
1 595 1 1 49 ILE CG2 C -1.381 1.995 2.699 1.00 . A A . 43 ILE CG2 1 1
1 596 1 1 49 ILE H H 0.426 1.280 5.042 1.00 . A A . 43 ILE H 1 1
1 597 1 1 49 ILE HA H -2.339 1.509 5.961 1.00 . A A . 43 ILE HA 1 1
1 598 1 1 49 ILE HB H -1.948 3.309 4.266 1.00 . A A . 43 ILE HB 1 1
1 599 1 1 49 ILE HD11 H -5.298 3.370 3.177 1.00 . A A . 43 ILE HD11 1 1
1 600 1 1 49 ILE HD12 H -3.723 4.159 3.088 1.00 . A A . 43 ILE HD12 1 1
1 601 1 1 49 ILE HD13 H -4.189 2.981 1.861 1.00 . A A . 43 ILE HD13 1 1
1 602 1 1 49 ILE HG12 H -3.841 1.197 3.235 1.00 . A A . 43 ILE HG12 1 1
1 603 1 1 49 ILE HG13 H -4.164 2.122 4.698 1.00 . A A . 43 ILE HG13 1 1
1 604 1 1 49 ILE HG21 H -0.322 2.078 2.893 1.00 . A A . 43 ILE HG21 1 1
1 605 1 1 49 ILE HG22 H -1.608 0.994 2.365 1.00 . A A . 43 ILE HG22 1 1
1 606 1 1 49 ILE HG23 H -1.664 2.703 1.935 1.00 . A A . 43 ILE HG23 1 1
1 607 1 1 49 ILE N N -0.327 1.674 5.530 1.00 . A A . 43 ILE N 1 1
1 608 1 1 49 ILE O O -0.965 -0.575 3.890 1.00 . A A . 43 ILE O 1 1
1 609 1 1 50 TYR C C -4.504 -2.378 4.275 1.00 . A A . 44 TYR C 1 1
1 610 1 1 50 TYR CA C -3.069 -2.162 4.744 1.00 . A A . 44 TYR CA 1 1
1 611 1 1 50 TYR CB C -2.766 -3.078 5.931 1.00 . A A . 44 TYR CB 1 1
1 612 1 1 50 TYR CD1 C -3.297 -1.699 7.978 1.00 . A A . 44 TYR CD1 1 1
1 613 1 1 50 TYR CD2 C -4.688 -3.572 7.492 1.00 . A A . 44 TYR CD2 1 1
1 614 1 1 50 TYR CE1 C -4.055 -1.421 9.099 1.00 . A A . 44 TYR CE1 1 1
1 615 1 1 50 TYR CE2 C -5.452 -3.301 8.611 1.00 . A A . 44 TYR CE2 1 1
1 616 1 1 50 TYR CG C -3.598 -2.778 7.157 1.00 . A A . 44 TYR CG 1 1
1 617 1 1 50 TYR CZ C -5.131 -2.225 9.411 1.00 . A A . 44 TYR CZ 1 1
1 618 1 1 50 TYR H H -3.478 -0.325 5.712 1.00 . A A . 44 TYR H 1 1
1 619 1 1 50 TYR HA H -2.397 -2.405 3.934 1.00 . A A . 44 TYR HA 1 1
1 620 1 1 50 TYR HB2 H -2.955 -4.101 5.645 1.00 . A A . 44 TYR HB2 1 1
1 621 1 1 50 TYR HB3 H -1.725 -2.972 6.202 1.00 . A A . 44 TYR HB3 1 1
1 622 1 1 50 TYR HD1 H -2.453 -1.071 7.730 1.00 . A A . 44 TYR HD1 1 1
1 623 1 1 50 TYR HD2 H -4.936 -4.415 6.864 1.00 . A A . 44 TYR HD2 1 1
1 624 1 1 50 TYR HE1 H -3.804 -0.577 9.726 1.00 . A A . 44 TYR HE1 1 1
1 625 1 1 50 TYR HE2 H -6.295 -3.930 8.856 1.00 . A A . 44 TYR HE2 1 1
1 626 1 1 50 TYR HH H -6.635 -2.553 10.562 1.00 . A A . 44 TYR HH 1 1
1 627 1 1 50 TYR N N -2.845 -0.769 5.110 1.00 . A A . 44 TYR N 1 1
1 628 1 1 50 TYR O O -5.374 -1.533 4.489 1.00 . A A . 44 TYR O 1 1
1 629 1 1 50 TYR OH O -5.889 -1.950 10.526 1.00 . A A . 44 TYR OH 1 1
1 630 1 1 51 VAL C C -6.686 -5.001 3.920 1.00 . A A . 45 VAL C 1 1
1 631 1 1 51 VAL CA C -6.075 -3.847 3.134 1.00 . A A . 45 VAL CA 1 1
1 632 1 1 51 VAL CB C -6.037 -4.220 1.640 1.00 . A A . 45 VAL CB 1 1
1 633 1 1 51 VAL CG1 C -5.860 -2.976 0.783 1.00 . A A . 45 VAL CG1 1 1
1 634 1 1 51 VAL CG2 C -4.929 -5.226 1.371 1.00 . A A . 45 VAL CG2 1 1
1 635 1 1 51 VAL H H -4.012 -4.151 3.493 1.00 . A A . 45 VAL H 1 1
1 636 1 1 51 VAL HA H -6.701 -2.974 3.250 1.00 . A A . 45 VAL HA 1 1
1 637 1 1 51 VAL HB H -6.981 -4.678 1.381 1.00 . A A . 45 VAL HB 1 1
1 638 1 1 51 VAL HG11 H -5.351 -2.214 1.355 1.00 . A A . 45 VAL HG11 1 1
1 639 1 1 51 VAL HG12 H -5.275 -3.222 -0.091 1.00 . A A . 45 VAL HG12 1 1
1 640 1 1 51 VAL HG13 H -6.829 -2.611 0.475 1.00 . A A . 45 VAL HG13 1 1
1 641 1 1 51 VAL HG21 H -5.319 -6.042 0.782 1.00 . A A . 45 VAL HG21 1 1
1 642 1 1 51 VAL HG22 H -4.128 -4.743 0.830 1.00 . A A . 45 VAL HG22 1 1
1 643 1 1 51 VAL HG23 H -4.551 -5.606 2.308 1.00 . A A . 45 VAL HG23 1 1
1 644 1 1 51 VAL N N -4.746 -3.517 3.633 1.00 . A A . 45 VAL N 1 1
1 645 1 1 51 VAL O O -5.972 -5.811 4.510 1.00 . A A . 45 VAL O 1 1
1 646 1 1 52 ASN C C -9.475 -7.030 3.665 1.00 . A A . 46 ASN C 1 1
1 647 1 1 52 ASN CA C -8.722 -6.126 4.638 1.00 . A A . 46 ASN CA 1 1
1 648 1 1 52 ASN CB C -9.698 -5.521 5.649 1.00 . A A . 46 ASN CB 1 1
1 649 1 1 52 ASN CG C -9.428 -5.991 7.065 1.00 . A A . 46 ASN CG 1 1
1 650 1 1 52 ASN H H -8.529 -4.395 3.435 1.00 . A A . 46 ASN H 1 1
1 651 1 1 52 ASN HA H -7.990 -6.717 5.167 1.00 . A A . 46 ASN HA 1 1
1 652 1 1 52 ASN HB2 H -9.610 -4.445 5.625 1.00 . A A . 46 ASN HB2 1 1
1 653 1 1 52 ASN HB3 H -10.705 -5.802 5.381 1.00 . A A . 46 ASN HB3 1 1
1 654 1 1 52 ASN HD21 H -11.345 -5.750 7.537 1.00 . A A . 46 ASN HD21 1 1
1 655 1 1 52 ASN HD22 H -10.325 -6.325 8.808 1.00 . A A . 46 ASN HD22 1 1
1 656 1 1 52 ASN N N -8.014 -5.070 3.924 1.00 . A A . 46 ASN N 1 1
1 657 1 1 52 ASN ND2 N -10.471 -6.026 7.886 1.00 . A A . 46 ASN ND2 1 1
1 658 1 1 52 ASN O O -10.046 -6.560 2.680 1.00 . A A . 46 ASN O 1 1
1 659 1 1 52 ASN OD1 O -8.295 -6.319 7.417 1.00 . A A . 46 ASN OD1 1 1
1 660 1 1 53 LEU C C -10.714 -10.449 3.932 1.00 . A A . 47 LEU C 1 1
1 661 1 1 53 LEU CA C -10.156 -9.297 3.102 1.00 . A A . 47 LEU CA 1 1
1 662 1 1 53 LEU CB C -9.200 -9.837 2.037 1.00 . A A . 47 LEU CB 1 1
1 663 1 1 53 LEU CD1 C -8.313 -9.824 -0.308 1.00 . A A . 47 LEU CD1 1 1
1 664 1 1 53 LEU CD2 C -10.775 -9.638 0.097 1.00 . A A . 47 LEU CD2 1 1
1 665 1 1 53 LEU CG C -9.390 -9.288 0.623 1.00 . A A . 47 LEU CG 1 1
1 666 1 1 53 LEU H H -9.001 -8.641 4.749 1.00 . A A . 47 LEU H 1 1
1 667 1 1 53 LEU HA H -10.976 -8.792 2.614 1.00 . A A . 47 LEU HA 1 1
1 668 1 1 53 LEU HB2 H -8.193 -9.605 2.349 1.00 . A A . 47 LEU HB2 1 1
1 669 1 1 53 LEU HB3 H -9.323 -10.910 1.996 1.00 . A A . 47 LEU HB3 1 1
1 670 1 1 53 LEU HD11 H -7.398 -9.271 -0.156 1.00 . A A . 47 LEU HD11 1 1
1 671 1 1 53 LEU HD12 H -8.635 -9.713 -1.333 1.00 . A A . 47 LEU HD12 1 1
1 672 1 1 53 LEU HD13 H -8.142 -10.869 -0.095 1.00 . A A . 47 LEU HD13 1 1
1 673 1 1 53 LEU HD21 H -10.883 -9.262 -0.910 1.00 . A A . 47 LEU HD21 1 1
1 674 1 1 53 LEU HD22 H -11.525 -9.189 0.731 1.00 . A A . 47 LEU HD22 1 1
1 675 1 1 53 LEU HD23 H -10.899 -10.711 0.096 1.00 . A A . 47 LEU HD23 1 1
1 676 1 1 53 LEU HG H -9.303 -8.210 0.647 1.00 . A A . 47 LEU HG 1 1
1 677 1 1 53 LEU N N -9.473 -8.327 3.950 1.00 . A A . 47 LEU N 1 1
1 678 1 1 53 LEU O O -11.855 -10.868 3.744 1.00 . A A . 47 LEU O 1 1
1 679 1 1 54 GLY C C -9.903 -13.405 5.160 1.00 . A A . 48 GLY C 1 1
1 680 1 1 54 GLY CA C -10.330 -12.054 5.699 1.00 . A A . 48 GLY CA 1 1
1 681 1 1 54 GLY H H -9.000 -10.583 4.958 1.00 . A A . 48 GLY H 1 1
1 682 1 1 54 GLY HA2 H -9.907 -11.921 6.684 1.00 . A A . 48 GLY HA2 1 1
1 683 1 1 54 GLY HA3 H -11.407 -12.034 5.775 1.00 . A A . 48 GLY HA3 1 1
1 684 1 1 54 GLY N N -9.900 -10.957 4.853 1.00 . A A . 48 GLY N 1 1
1 685 1 1 54 GLY O O -9.973 -14.412 5.863 1.00 . A A . 48 GLY O 1 1
1 686 1 1 55 SER C C -7.518 -14.662 3.050 1.00 . A A . 49 SER C 1 1
1 687 1 1 55 SER CA C -9.028 -14.665 3.270 1.00 . A A . 49 SER CA 1 1
1 688 1 1 55 SER CB C -9.748 -14.857 1.934 1.00 . A A . 49 SER CB 1 1
1 689 1 1 55 SER H H -9.430 -12.590 3.396 1.00 . A A . 49 SER H 1 1
1 690 1 1 55 SER HA H -9.283 -15.482 3.928 1.00 . A A . 49 SER HA 1 1
1 691 1 1 55 SER HB2 H -9.055 -15.253 1.208 1.00 . A A . 49 SER HB2 1 1
1 692 1 1 55 SER HB3 H -10.567 -15.550 2.067 1.00 . A A . 49 SER HB3 1 1
1 693 1 1 55 SER HG H -10.621 -13.755 0.569 1.00 . A A . 49 SER HG 1 1
1 694 1 1 55 SER N N -9.462 -13.427 3.906 1.00 . A A . 49 SER N 1 1
1 695 1 1 55 SER O O -6.863 -13.627 3.176 1.00 . A A . 49 SER O 1 1
1 696 1 1 55 SER OG O -10.263 -13.628 1.451 1.00 . A A . 49 SER OG 1 1
1 697 1 1 56 SER C C -5.219 -15.861 1.000 1.00 . A A . 50 SER C 1 1
1 698 1 1 56 SER CA C -5.539 -15.964 2.489 1.00 . A A . 50 SER CA 1 1
1 699 1 1 56 SER CB C -5.034 -17.299 3.039 1.00 . A A . 50 SER CB 1 1
1 700 1 1 56 SER H H -7.547 -16.618 2.638 1.00 . A A . 50 SER H 1 1
1 701 1 1 56 SER HA H -5.041 -15.158 3.008 1.00 . A A . 50 SER HA 1 1
1 702 1 1 56 SER HB2 H -3.961 -17.258 3.149 1.00 . A A . 50 SER HB2 1 1
1 703 1 1 56 SER HB3 H -5.488 -17.482 4.003 1.00 . A A . 50 SER HB3 1 1
1 704 1 1 56 SER HG H -4.919 -19.166 2.459 1.00 . A A . 50 SER HG 1 1
1 705 1 1 56 SER N N -6.972 -15.829 2.722 1.00 . A A . 50 SER N 1 1
1 706 1 1 56 SER O O -5.679 -16.673 0.199 1.00 . A A . 50 SER O 1 1
1 707 1 1 56 SER OG O -5.364 -18.367 2.168 1.00 . A A . 50 SER OG 1 1
1 708 1 1 57 GLN C C -2.546 -14.401 -0.874 1.00 . A A . 51 GLN C 1 1
1 709 1 1 57 GLN CA C -4.047 -14.645 -0.752 1.00 . A A . 51 GLN CA 1 1
1 710 1 1 57 GLN CB C -4.818 -13.463 -1.341 1.00 . A A . 51 GLN CB 1 1
1 711 1 1 57 GLN CD C -7.096 -14.554 -1.322 1.00 . A A . 51 GLN CD 1 1
1 712 1 1 57 GLN CG C -6.258 -13.377 -0.863 1.00 . A A . 51 GLN CG 1 1
1 713 1 1 57 GLN H H -4.093 -14.241 1.325 1.00 . A A . 51 GLN H 1 1
1 714 1 1 57 GLN HA H -4.300 -15.538 -1.303 1.00 . A A . 51 GLN HA 1 1
1 715 1 1 57 GLN HB2 H -4.314 -12.548 -1.066 1.00 . A A . 51 GLN HB2 1 1
1 716 1 1 57 GLN HB3 H -4.823 -13.552 -2.417 1.00 . A A . 51 GLN HB3 1 1
1 717 1 1 57 GLN HE21 H -8.728 -13.729 -0.541 1.00 . A A . 51 GLN HE21 1 1
1 718 1 1 57 GLN HE22 H -8.955 -15.257 -1.314 1.00 . A A . 51 GLN HE22 1 1
1 719 1 1 57 GLN HG2 H -6.265 -13.349 0.217 1.00 . A A . 51 GLN HG2 1 1
1 720 1 1 57 GLN HG3 H -6.698 -12.469 -1.248 1.00 . A A . 51 GLN HG3 1 1
1 721 1 1 57 GLN N N -4.428 -14.856 0.640 1.00 . A A . 51 GLN N 1 1
1 722 1 1 57 GLN NE2 N -8.390 -14.510 -1.029 1.00 . A A . 51 GLN NE2 1 1
1 723 1 1 57 GLN O O -1.893 -13.987 0.084 1.00 . A A . 51 GLN O 1 1
1 724 1 1 57 GLN OE1 O -6.586 -15.494 -1.932 1.00 . A A . 51 GLN OE1 1 1
1 725 1 1 58 THR C C -0.317 -13.146 -3.014 1.00 . A A . 52 THR C 1 1
1 726 1 1 58 THR CA C -0.580 -14.471 -2.308 1.00 . A A . 52 THR CA 1 1
1 727 1 1 58 THR CB C -0.001 -15.617 -3.159 1.00 . A A . 52 THR CB 1 1
1 728 1 1 58 THR CG2 C -0.625 -15.630 -4.546 1.00 . A A . 52 THR CG2 1 1
1 729 1 1 58 THR H H -2.577 -14.989 -2.785 1.00 . A A . 52 THR H 1 1
1 730 1 1 58 THR HA H -0.074 -14.467 -1.354 1.00 . A A . 52 THR HA 1 1
1 731 1 1 58 THR HB H -0.223 -16.555 -2.671 1.00 . A A . 52 THR HB 1 1
1 732 1 1 58 THR HG1 H 1.851 -16.216 -2.839 1.00 . A A . 52 THR HG1 1 1
1 733 1 1 58 THR HG21 H -0.560 -14.643 -4.979 1.00 . A A . 52 THR HG21 1 1
1 734 1 1 58 THR HG22 H -1.661 -15.924 -4.472 1.00 . A A . 52 THR HG22 1 1
1 735 1 1 58 THR HG23 H -0.095 -16.332 -5.172 1.00 . A A . 52 THR HG23 1 1
1 736 1 1 58 THR N N -2.004 -14.661 -2.060 1.00 . A A . 52 THR N 1 1
1 737 1 1 58 THR O O -1.176 -12.632 -3.731 1.00 . A A . 52 THR O 1 1
1 738 1 1 58 THR OG1 O 1.420 -15.474 -3.270 1.00 . A A . 52 THR OG1 1 1
1 739 1 1 59 VAL C C 2.730 -11.322 -3.801 1.00 . A A . 53 VAL C 1 1
1 740 1 1 59 VAL CA C 1.253 -11.332 -3.425 1.00 . A A . 53 VAL CA 1 1
1 741 1 1 59 VAL CB C 0.964 -10.142 -2.490 1.00 . A A . 53 VAL CB 1 1
1 742 1 1 59 VAL CG1 C 1.794 -10.248 -1.220 1.00 . A A . 53 VAL CG1 1 1
1 743 1 1 59 VAL CG2 C 1.233 -8.826 -3.205 1.00 . A A . 53 VAL CG2 1 1
1 744 1 1 59 VAL H H 1.518 -13.055 -2.225 1.00 . A A . 53 VAL H 1 1
1 745 1 1 59 VAL HA H 0.663 -11.209 -4.322 1.00 . A A . 53 VAL HA 1 1
1 746 1 1 59 VAL HB H -0.080 -10.171 -2.215 1.00 . A A . 53 VAL HB 1 1
1 747 1 1 59 VAL HG11 H 2.400 -9.360 -1.110 1.00 . A A . 53 VAL HG11 1 1
1 748 1 1 59 VAL HG12 H 1.137 -10.343 -0.368 1.00 . A A . 53 VAL HG12 1 1
1 749 1 1 59 VAL HG13 H 2.433 -11.116 -1.279 1.00 . A A . 53 VAL HG13 1 1
1 750 1 1 59 VAL HG21 H 1.121 -8.966 -4.270 1.00 . A A . 53 VAL HG21 1 1
1 751 1 1 59 VAL HG22 H 0.529 -8.081 -2.864 1.00 . A A . 53 VAL HG22 1 1
1 752 1 1 59 VAL HG23 H 2.238 -8.497 -2.988 1.00 . A A . 53 VAL HG23 1 1
1 753 1 1 59 VAL N N 0.876 -12.597 -2.807 1.00 . A A . 53 VAL N 1 1
1 754 1 1 59 VAL O O 3.559 -11.921 -3.116 1.00 . A A . 53 VAL O 1 1
1 755 1 1 60 ASN C C 4.649 -9.283 -6.182 1.00 . A A . 54 ASN C 1 1
1 756 1 1 60 ASN CA C 4.432 -10.550 -5.360 1.00 . A A . 54 ASN CA 1 1
1 757 1 1 60 ASN CB C 4.788 -11.781 -6.197 1.00 . A A . 54 ASN CB 1 1
1 758 1 1 60 ASN CG C 4.375 -11.632 -7.649 1.00 . A A . 54 ASN CG 1 1
1 759 1 1 60 ASN H H 2.348 -10.181 -5.398 1.00 . A A . 54 ASN H 1 1
1 760 1 1 60 ASN HA H 5.074 -10.518 -4.493 1.00 . A A . 54 ASN HA 1 1
1 761 1 1 60 ASN HB2 H 5.857 -11.936 -6.161 1.00 . A A . 54 ASN HB2 1 1
1 762 1 1 60 ASN HB3 H 4.289 -12.645 -5.786 1.00 . A A . 54 ASN HB3 1 1
1 763 1 1 60 ASN HD21 H 6.200 -11.005 -8.129 1.00 . A A . 54 ASN HD21 1 1
1 764 1 1 60 ASN HD22 H 5.069 -11.095 -9.432 1.00 . A A . 54 ASN HD22 1 1
1 765 1 1 60 ASN N N 3.053 -10.638 -4.893 1.00 . A A . 54 ASN N 1 1
1 766 1 1 60 ASN ND2 N 5.309 -11.201 -8.488 1.00 . A A . 54 ASN ND2 1 1
1 767 1 1 60 ASN O O 5.704 -8.654 -6.104 1.00 . A A . 54 ASN O 1 1
1 768 1 1 60 ASN OD1 O 3.230 -11.903 -8.010 1.00 . A A . 54 ASN OD1 1 1
1 769 1 1 61 ARG C C 2.797 -6.628 -7.280 1.00 . A A . 55 ARG C 1 1
1 770 1 1 61 ARG CA C 3.722 -7.723 -7.803 1.00 . A A . 55 ARG CA 1 1
1 771 1 1 61 ARG CB C 3.359 -8.063 -9.250 1.00 . A A . 55 ARG CB 1 1
1 772 1 1 61 ARG CD C 4.113 -8.283 -11.637 1.00 . A A . 55 ARG CD 1 1
1 773 1 1 61 ARG CG C 4.537 -7.983 -10.208 1.00 . A A . 55 ARG CG 1 1
1 774 1 1 61 ARG CZ C 4.227 -6.065 -12.691 1.00 . A A . 55 ARG CZ 1 1
1 775 1 1 61 ARG H H 2.826 -9.457 -6.986 1.00 . A A . 55 ARG H 1 1
1 776 1 1 61 ARG HA H 4.740 -7.363 -7.772 1.00 . A A . 55 ARG HA 1 1
1 777 1 1 61 ARG HB2 H 2.965 -9.068 -9.283 1.00 . A A . 55 ARG HB2 1 1
1 778 1 1 61 ARG HB3 H 2.599 -7.376 -9.589 1.00 . A A . 55 ARG HB3 1 1
1 779 1 1 61 ARG HD2 H 4.463 -9.270 -11.902 1.00 . A A . 55 ARG HD2 1 1
1 780 1 1 61 ARG HD3 H 3.035 -8.257 -11.692 1.00 . A A . 55 ARG HD3 1 1
1 781 1 1 61 ARG HE H 5.387 -7.615 -13.170 1.00 . A A . 55 ARG HE 1 1
1 782 1 1 61 ARG HG2 H 4.953 -6.987 -10.169 1.00 . A A . 55 ARG HG2 1 1
1 783 1 1 61 ARG HG3 H 5.285 -8.700 -9.905 1.00 . A A . 55 ARG HG3 1 1
1 784 1 1 61 ARG HH11 H 2.831 -6.247 -11.243 1.00 . A A . 55 ARG HH11 1 1
1 785 1 1 61 ARG HH12 H 2.922 -4.689 -11.994 1.00 . A A . 55 ARG HH12 1 1
1 786 1 1 61 ARG HH21 H 5.516 -5.568 -14.167 1.00 . A A . 55 ARG HH21 1 1
1 787 1 1 61 ARG HH22 H 4.449 -4.304 -13.658 1.00 . A A . 55 ARG HH22 1 1
1 788 1 1 61 ARG N N 3.642 -8.914 -6.967 1.00 . A A . 55 ARG N 1 1
1 789 1 1 61 ARG NE N 4.661 -7.316 -12.585 1.00 . A A . 55 ARG NE 1 1
1 790 1 1 61 ARG NH1 N 3.246 -5.632 -11.912 1.00 . A A . 55 ARG NH1 1 1
1 791 1 1 61 ARG NH2 N 4.776 -5.245 -13.578 1.00 . A A . 55 ARG NH2 1 1
1 792 1 1 61 ARG O O 1.618 -6.869 -7.020 1.00 . A A . 55 ARG O 1 1
1 793 1 1 62 VAL C C 2.882 -3.025 -7.420 1.00 . A A . 56 VAL C 1 1
1 794 1 1 62 VAL CA C 2.563 -4.293 -6.635 1.00 . A A . 56 VAL CA 1 1
1 795 1 1 62 VAL CB C 2.829 -4.037 -5.139 1.00 . A A . 56 VAL CB 1 1
1 796 1 1 62 VAL CG1 C 1.983 -2.877 -4.637 1.00 . A A . 56 VAL CG1 1 1
1 797 1 1 62 VAL CG2 C 2.558 -5.295 -4.328 1.00 . A A . 56 VAL CG2 1 1
1 798 1 1 62 VAL H H 4.285 -5.295 -7.350 1.00 . A A . 56 VAL H 1 1
1 799 1 1 62 VAL HA H 1.516 -4.527 -6.758 1.00 . A A . 56 VAL HA 1 1
1 800 1 1 62 VAL HB H 3.869 -3.774 -5.019 1.00 . A A . 56 VAL HB 1 1
1 801 1 1 62 VAL HG11 H 1.435 -2.447 -5.463 1.00 . A A . 56 VAL HG11 1 1
1 802 1 1 62 VAL HG12 H 1.288 -3.235 -3.891 1.00 . A A . 56 VAL HG12 1 1
1 803 1 1 62 VAL HG13 H 2.625 -2.127 -4.199 1.00 . A A . 56 VAL HG13 1 1
1 804 1 1 62 VAL HG21 H 3.496 -5.758 -4.059 1.00 . A A . 56 VAL HG21 1 1
1 805 1 1 62 VAL HG22 H 2.014 -5.036 -3.431 1.00 . A A . 56 VAL HG22 1 1
1 806 1 1 62 VAL HG23 H 1.972 -5.985 -4.917 1.00 . A A . 56 VAL HG23 1 1
1 807 1 1 62 VAL N N 3.340 -5.424 -7.127 1.00 . A A . 56 VAL N 1 1
1 808 1 1 62 VAL O O 4.047 -2.674 -7.609 1.00 . A A . 56 VAL O 1 1
1 809 1 1 63 LYS C C 1.590 0.104 -7.814 1.00 . A A . 57 LYS C 1 1
1 810 1 1 63 LYS CA C 2.005 -1.109 -8.640 1.00 . A A . 57 LYS CA 1 1
1 811 1 1 63 LYS CB C 1.182 -1.169 -9.928 1.00 . A A . 57 LYS CB 1 1
1 812 1 1 63 LYS CD C 1.170 -0.729 -12.401 1.00 . A A . 57 LYS CD 1 1
1 813 1 1 63 LYS CE C 1.979 -0.790 -13.687 1.00 . A A . 57 LYS CE 1 1
1 814 1 1 63 LYS CG C 2.020 -1.077 -11.191 1.00 . A A . 57 LYS CG 1 1
1 815 1 1 63 LYS H H 0.933 -2.670 -7.693 1.00 . A A . 57 LYS H 1 1
1 816 1 1 63 LYS HA H 3.050 -1.016 -8.894 1.00 . A A . 57 LYS HA 1 1
1 817 1 1 63 LYS HB2 H 0.637 -2.101 -9.950 1.00 . A A . 57 LYS HB2 1 1
1 818 1 1 63 LYS HB3 H 0.477 -0.350 -9.929 1.00 . A A . 57 LYS HB3 1 1
1 819 1 1 63 LYS HD2 H 0.353 -1.432 -12.470 1.00 . A A . 57 LYS HD2 1 1
1 820 1 1 63 LYS HD3 H 0.777 0.270 -12.280 1.00 . A A . 57 LYS HD3 1 1
1 821 1 1 63 LYS HE2 H 2.323 0.204 -13.928 1.00 . A A . 57 LYS HE2 1 1
1 822 1 1 63 LYS HE3 H 2.830 -1.436 -13.531 1.00 . A A . 57 LYS HE3 1 1
1 823 1 1 63 LYS HG2 H 2.770 -0.310 -11.059 1.00 . A A . 57 LYS HG2 1 1
1 824 1 1 63 LYS HG3 H 2.503 -2.029 -11.362 1.00 . A A . 57 LYS HG3 1 1
1 825 1 1 63 LYS HZ1 H 1.713 -2.040 -15.340 1.00 . A A . 57 LYS HZ1 1 1
1 826 1 1 63 LYS HZ2 H 0.938 -0.543 -15.481 1.00 . A A . 57 LYS HZ2 1 1
1 827 1 1 63 LYS HZ3 H 0.292 -1.738 -14.473 1.00 . A A . 57 LYS HZ3 1 1
1 828 1 1 63 LYS N N 1.839 -2.340 -7.876 1.00 . A A . 57 LYS N 1 1
1 829 1 1 63 LYS NZ N 1.174 -1.314 -14.825 1.00 . A A . 57 LYS NZ 1 1
1 830 1 1 63 LYS O O 0.520 0.115 -7.203 1.00 . A A . 57 LYS O 1 1
1 831 1 1 64 LEU C C 2.544 3.579 -7.858 1.00 . A A . 58 LEU C 1 1
1 832 1 1 64 LEU CA C 2.161 2.344 -7.050 1.00 . A A . 58 LEU CA 1 1
1 833 1 1 64 LEU CB C 2.918 2.334 -5.721 1.00 . A A . 58 LEU CB 1 1
1 834 1 1 64 LEU CD1 C 2.665 0.691 -3.845 1.00 . A A . 58 LEU CD1 1 1
1 835 1 1 64 LEU CD2 C 2.079 3.096 -3.485 1.00 . A A . 58 LEU CD2 1 1
1 836 1 1 64 LEU CG C 2.102 1.950 -4.486 1.00 . A A . 58 LEU CG 1 1
1 837 1 1 64 LEU H H 3.277 1.056 -8.306 1.00 . A A . 58 LEU H 1 1
1 838 1 1 64 LEU HA H 1.100 2.374 -6.850 1.00 . A A . 58 LEU HA 1 1
1 839 1 1 64 LEU HB2 H 3.733 1.631 -5.810 1.00 . A A . 58 LEU HB2 1 1
1 840 1 1 64 LEU HB3 H 3.316 3.326 -5.561 1.00 . A A . 58 LEU HB3 1 1
1 841 1 1 64 LEU HD11 H 2.545 0.749 -2.773 1.00 . A A . 58 LEU HD11 1 1
1 842 1 1 64 LEU HD12 H 3.714 0.603 -4.085 1.00 . A A . 58 LEU HD12 1 1
1 843 1 1 64 LEU HD13 H 2.136 -0.172 -4.221 1.00 . A A . 58 LEU HD13 1 1
1 844 1 1 64 LEU HD21 H 1.719 2.734 -2.533 1.00 . A A . 58 LEU HD21 1 1
1 845 1 1 64 LEU HD22 H 1.423 3.875 -3.846 1.00 . A A . 58 LEU HD22 1 1
1 846 1 1 64 LEU HD23 H 3.077 3.491 -3.367 1.00 . A A . 58 LEU HD23 1 1
1 847 1 1 64 LEU HG H 1.083 1.745 -4.785 1.00 . A A . 58 LEU HG 1 1
1 848 1 1 64 LEU N N 2.441 1.124 -7.800 1.00 . A A . 58 LEU N 1 1
1 849 1 1 64 LEU O O 3.613 3.629 -8.465 1.00 . A A . 58 LEU O 1 1
1 850 1 1 65 ASN C C 1.965 7.006 -7.640 1.00 . A A . 59 ASN C 1 1
1 851 1 1 65 ASN CA C 1.912 5.813 -8.590 1.00 . A A . 59 ASN CA 1 1
1 852 1 1 65 ASN CB C 0.824 6.033 -9.643 1.00 . A A . 59 ASN CB 1 1
1 853 1 1 65 ASN CG C 1.380 6.582 -10.943 1.00 . A A . 59 ASN CG 1 1
1 854 1 1 65 ASN H H 0.830 4.477 -7.355 1.00 . A A . 59 ASN H 1 1
1 855 1 1 65 ASN HA H 2.866 5.719 -9.086 1.00 . A A . 59 ASN HA 1 1
1 856 1 1 65 ASN HB2 H 0.337 5.092 -9.851 1.00 . A A . 59 ASN HB2 1 1
1 857 1 1 65 ASN HB3 H 0.097 6.733 -9.260 1.00 . A A . 59 ASN HB3 1 1
1 858 1 1 65 ASN HD21 H 0.890 4.903 -11.889 1.00 . A A . 59 ASN HD21 1 1
1 859 1 1 65 ASN HD22 H 1.651 6.116 -12.856 1.00 . A A . 59 ASN HD22 1 1
1 860 1 1 65 ASN N N 1.665 4.576 -7.859 1.00 . A A . 59 ASN N 1 1
1 861 1 1 65 ASN ND2 N 1.299 5.786 -12.003 1.00 . A A . 59 ASN ND2 1 1
1 862 1 1 65 ASN O O 1.526 6.918 -6.494 1.00 . A A . 59 ASN O 1 1
1 863 1 1 65 ASN OD1 O 1.876 7.707 -10.993 1.00 . A A . 59 ASN OD1 1 1
1 864 1 1 66 TRP C C 2.126 10.545 -8.097 1.00 . A A . 60 TRP C 1 1
1 865 1 1 66 TRP CA C 2.616 9.328 -7.320 1.00 . A A . 60 TRP CA 1 1
1 866 1 1 66 TRP CB C 4.064 9.540 -6.876 1.00 . A A . 60 TRP CB 1 1
1 867 1 1 66 TRP CD1 C 3.836 7.798 -5.010 1.00 . A A . 60 TRP CD1 1 1
1 868 1 1 66 TRP CD2 C 5.898 7.961 -5.871 1.00 . A A . 60 TRP CD2 1 1
1 869 1 1 66 TRP CE2 C 5.908 6.977 -4.863 1.00 . A A . 60 TRP CE2 1 1
1 870 1 1 66 TRP CE3 C 7.084 8.237 -6.555 1.00 . A A . 60 TRP CE3 1 1
1 871 1 1 66 TRP CG C 4.563 8.473 -5.949 1.00 . A A . 60 TRP CG 1 1
1 872 1 1 66 TRP CH2 C 8.207 6.561 -5.211 1.00 . A A . 60 TRP CH2 1 1
1 873 1 1 66 TRP CZ2 C 7.059 6.271 -4.525 1.00 . A A . 60 TRP CZ2 1 1
1 874 1 1 66 TRP CZ3 C 8.226 7.535 -6.218 1.00 . A A . 60 TRP CZ3 1 1
1 875 1 1 66 TRP H H 2.838 8.125 -9.048 1.00 . A A . 60 TRP H 1 1
1 876 1 1 66 TRP HA H 1.995 9.201 -6.445 1.00 . A A . 60 TRP HA 1 1
1 877 1 1 66 TRP HB2 H 4.703 9.551 -7.746 1.00 . A A . 60 TRP HB2 1 1
1 878 1 1 66 TRP HB3 H 4.141 10.489 -6.365 1.00 . A A . 60 TRP HB3 1 1
1 879 1 1 66 TRP HD1 H 2.786 7.961 -4.821 1.00 . A A . 60 TRP HD1 1 1
1 880 1 1 66 TRP HE1 H 4.350 6.294 -3.636 1.00 . A A . 60 TRP HE1 1 1
1 881 1 1 66 TRP HE3 H 7.119 8.984 -7.335 1.00 . A A . 60 TRP HE3 1 1
1 882 1 1 66 TRP HH2 H 9.122 6.038 -4.981 1.00 . A A . 60 TRP HH2 1 1
1 883 1 1 66 TRP HZ2 H 7.061 5.517 -3.751 1.00 . A A . 60 TRP HZ2 1 1
1 884 1 1 66 TRP HZ3 H 9.153 7.735 -6.736 1.00 . A A . 60 TRP HZ3 1 1
1 885 1 1 66 TRP N N 2.505 8.117 -8.126 1.00 . A A . 60 TRP N 1 1
1 886 1 1 66 TRP NE1 N 4.640 6.897 -4.353 1.00 . A A . 60 TRP NE1 1 1
1 887 1 1 66 TRP O O 2.355 10.657 -9.300 1.00 . A A . 60 TRP O 1 1
1 888 1 1 67 GLU C C 1.996 13.753 -8.079 1.00 . A A . 61 GLU C 1 1
1 889 1 1 67 GLU CA C 0.929 12.663 -8.027 1.00 . A A . 61 GLU CA 1 1
1 890 1 1 67 GLU CB C -0.297 13.171 -7.265 1.00 . A A . 61 GLU CB 1 1
1 891 1 1 67 GLU CD C -0.368 15.690 -7.097 1.00 . A A . 61 GLU CD 1 1
1 892 1 1 67 GLU CG C -0.872 14.461 -7.826 1.00 . A A . 61 GLU CG 1 1
1 893 1 1 67 GLU H H 1.300 11.309 -6.443 1.00 . A A . 61 GLU H 1 1
1 894 1 1 67 GLU HA H 0.636 12.414 -9.035 1.00 . A A . 61 GLU HA 1 1
1 895 1 1 67 GLU HB2 H -1.066 12.413 -7.298 1.00 . A A . 61 GLU HB2 1 1
1 896 1 1 67 GLU HB3 H -0.019 13.344 -6.235 1.00 . A A . 61 GLU HB3 1 1
1 897 1 1 67 GLU HG2 H -0.595 14.540 -8.867 1.00 . A A . 61 GLU HG2 1 1
1 898 1 1 67 GLU HG3 H -1.948 14.426 -7.743 1.00 . A A . 61 GLU HG3 1 1
1 899 1 1 67 GLU N N 1.451 11.455 -7.400 1.00 . A A . 61 GLU N 1 1
1 900 1 1 67 GLU O O 2.568 14.026 -9.134 1.00 . A A . 61 GLU O 1 1
1 901 1 1 67 GLU OE1 O -0.188 15.615 -5.863 1.00 . A A . 61 GLU OE1 1 1
1 902 1 1 67 GLU OE2 O -0.155 16.728 -7.758 1.00 . A A . 61 GLU OE2 1 1
1 903 1 1 68 ALA C C 4.206 15.196 -5.678 1.00 . A A . 62 ALA C 1 1
1 904 1 1 68 ALA CA C 3.256 15.431 -6.847 1.00 . A A . 62 ALA CA 1 1
1 905 1 1 68 ALA CB C 2.578 16.787 -6.714 1.00 . A A . 62 ALA CB 1 1
1 906 1 1 68 ALA H H 1.769 14.110 -6.126 1.00 . A A . 62 ALA H 1 1
1 907 1 1 68 ALA HA H 3.824 15.429 -7.766 1.00 . A A . 62 ALA HA 1 1
1 908 1 1 68 ALA HB1 H 3.312 17.532 -6.448 1.00 . A A . 62 ALA HB1 1 1
1 909 1 1 68 ALA HB2 H 2.119 17.053 -7.655 1.00 . A A . 62 ALA HB2 1 1
1 910 1 1 68 ALA HB3 H 1.820 16.736 -5.946 1.00 . A A . 62 ALA HB3 1 1
1 911 1 1 68 ALA N N 2.258 14.373 -6.933 1.00 . A A . 62 ALA N 1 1
1 912 1 1 68 ALA O O 5.414 15.402 -5.796 1.00 . A A . 62 ALA O 1 1
1 913 1 1 69 ALA C C 4.947 13.058 -3.339 1.00 . A A . 63 ALA C 1 1
1 914 1 1 69 ALA CA C 4.452 14.500 -3.359 1.00 . A A . 63 ALA CA 1 1
1 915 1 1 69 ALA CB C 3.646 14.802 -2.105 1.00 . A A . 63 ALA CB 1 1
1 916 1 1 69 ALA H H 2.685 14.619 -4.517 1.00 . A A . 63 ALA H 1 1
1 917 1 1 69 ALA HA H 5.306 15.163 -3.377 1.00 . A A . 63 ALA HA 1 1
1 918 1 1 69 ALA HB1 H 2.631 14.458 -2.238 1.00 . A A . 63 ALA HB1 1 1
1 919 1 1 69 ALA HB2 H 4.090 14.295 -1.261 1.00 . A A . 63 ALA HB2 1 1
1 920 1 1 69 ALA HB3 H 3.646 15.867 -1.925 1.00 . A A . 63 ALA HB3 1 1
1 921 1 1 69 ALA N N 3.653 14.764 -4.550 1.00 . A A . 63 ALA N 1 1
1 922 1 1 69 ALA O O 4.567 12.274 -2.469 1.00 . A A . 63 ALA O 1 1
1 923 1 1 70 TYR C C 6.917 10.916 -3.058 1.00 . A A . 64 TYR C 1 1
1 924 1 1 70 TYR CA C 6.338 11.365 -4.397 1.00 . A A . 64 TYR CA 1 1
1 925 1 1 70 TYR CB C 7.418 11.302 -5.479 1.00 . A A . 64 TYR CB 1 1
1 926 1 1 70 TYR CD1 C 9.420 12.469 -4.476 1.00 . A A . 64 TYR CD1 1 1
1 927 1 1 70 TYR CD2 C 8.313 13.512 -6.310 1.00 . A A . 64 TYR CD2 1 1
1 928 1 1 70 TYR CE1 C 10.321 13.515 -4.418 1.00 . A A . 64 TYR CE1 1 1
1 929 1 1 70 TYR CE2 C 9.210 14.562 -6.261 1.00 . A A . 64 TYR CE2 1 1
1 930 1 1 70 TYR CG C 8.402 12.449 -5.420 1.00 . A A . 64 TYR CG 1 1
1 931 1 1 70 TYR CZ C 10.212 14.559 -5.313 1.00 . A A . 64 TYR CZ 1 1
1 932 1 1 70 TYR H H 6.060 13.384 -4.967 1.00 . A A . 64 TYR H 1 1
1 933 1 1 70 TYR HA H 5.532 10.701 -4.668 1.00 . A A . 64 TYR HA 1 1
1 934 1 1 70 TYR HB2 H 7.974 10.384 -5.370 1.00 . A A . 64 TYR HB2 1 1
1 935 1 1 70 TYR HB3 H 6.946 11.319 -6.450 1.00 . A A . 64 TYR HB3 1 1
1 936 1 1 70 TYR HD1 H 9.503 11.649 -3.776 1.00 . A A . 64 TYR HD1 1 1
1 937 1 1 70 TYR HD2 H 7.527 13.512 -7.052 1.00 . A A . 64 TYR HD2 1 1
1 938 1 1 70 TYR HE1 H 11.106 13.513 -3.676 1.00 . A A . 64 TYR HE1 1 1
1 939 1 1 70 TYR HE2 H 9.125 15.380 -6.961 1.00 . A A . 64 TYR HE2 1 1
1 940 1 1 70 TYR HH H 10.683 16.368 -4.866 1.00 . A A . 64 TYR HH 1 1
1 941 1 1 70 TYR N N 5.795 12.715 -4.302 1.00 . A A . 64 TYR N 1 1
1 942 1 1 70 TYR O O 7.395 11.733 -2.271 1.00 . A A . 64 TYR O 1 1
1 943 1 1 70 TYR OH O 11.107 15.602 -5.260 1.00 . A A . 64 TYR OH 1 1
1 944 1 1 71 ALA C C 8.873 8.709 -1.700 1.00 . A A . 65 ALA C 1 1
1 945 1 1 71 ALA CA C 7.393 9.052 -1.568 1.00 . A A . 65 ALA CA 1 1
1 946 1 1 71 ALA CB C 6.596 7.819 -1.169 1.00 . A A . 65 ALA CB 1 1
1 947 1 1 71 ALA H H 6.478 9.011 -3.476 1.00 . A A . 65 ALA H 1 1
1 948 1 1 71 ALA HA H 7.274 9.794 -0.792 1.00 . A A . 65 ALA HA 1 1
1 949 1 1 71 ALA HB1 H 6.893 6.984 -1.786 1.00 . A A . 65 ALA HB1 1 1
1 950 1 1 71 ALA HB2 H 6.787 7.588 -0.132 1.00 . A A . 65 ALA HB2 1 1
1 951 1 1 71 ALA HB3 H 5.542 8.013 -1.307 1.00 . A A . 65 ALA HB3 1 1
1 952 1 1 71 ALA N N 6.871 9.612 -2.809 1.00 . A A . 65 ALA N 1 1
1 953 1 1 71 ALA O O 9.362 8.442 -2.798 1.00 . A A . 65 ALA O 1 1
1 954 1 1 72 SER C C 11.241 6.928 -0.299 1.00 . A A . 66 SER C 1 1
1 955 1 1 72 SER CA C 11.006 8.411 -0.567 1.00 . A A . 66 SER CA 1 1
1 956 1 1 72 SER CB C 11.724 9.252 0.491 1.00 . A A . 66 SER CB 1 1
1 957 1 1 72 SER H H 9.134 8.939 0.269 1.00 . A A . 66 SER H 1 1
1 958 1 1 72 SER HA H 11.404 8.657 -1.540 1.00 . A A . 66 SER HA 1 1
1 959 1 1 72 SER HB2 H 11.481 10.293 0.346 1.00 . A A . 66 SER HB2 1 1
1 960 1 1 72 SER HB3 H 11.400 8.940 1.474 1.00 . A A . 66 SER HB3 1 1
1 961 1 1 72 SER HG H 13.563 9.856 0.791 1.00 . A A . 66 SER HG 1 1
1 962 1 1 72 SER N N 9.581 8.718 -0.575 1.00 . A A . 66 SER N 1 1
1 963 1 1 72 SER O O 11.643 6.181 -1.192 1.00 . A A . 66 SER O 1 1
1 964 1 1 72 SER OG O 13.129 9.093 0.402 1.00 . A A . 66 SER OG 1 1
1 965 1 1 73 SER C C 9.831 4.427 1.544 1.00 . A A . 67 SER C 1 1
1 966 1 1 73 SER CA C 11.174 5.115 1.323 1.00 . A A . 67 SER CA 1 1
1 967 1 1 73 SER CB C 12.021 5.026 2.595 1.00 . A A . 67 SER CB 1 1
1 968 1 1 73 SER H H 10.669 7.152 1.603 1.00 . A A . 67 SER H 1 1
1 969 1 1 73 SER HA H 11.694 4.614 0.520 1.00 . A A . 67 SER HA 1 1
1 970 1 1 73 SER HB2 H 11.470 5.450 3.421 1.00 . A A . 67 SER HB2 1 1
1 971 1 1 73 SER HB3 H 12.243 3.990 2.805 1.00 . A A . 67 SER HB3 1 1
1 972 1 1 73 SER HG H 13.122 6.444 1.811 1.00 . A A . 67 SER HG 1 1
1 973 1 1 73 SER N N 10.987 6.508 0.936 1.00 . A A . 67 SER N 1 1
1 974 1 1 73 SER O O 8.824 5.081 1.820 1.00 . A A . 67 SER O 1 1
1 975 1 1 73 SER OG O 13.239 5.734 2.447 1.00 . A A . 67 SER OG 1 1
1 976 1 1 74 TYR C C 8.900 0.831 1.570 1.00 . A A . 68 TYR C 1 1
1 977 1 1 74 TYR CA C 8.603 2.327 1.605 1.00 . A A . 68 TYR CA 1 1
1 978 1 1 74 TYR CB C 7.580 2.681 0.524 1.00 . A A . 68 TYR CB 1 1
1 979 1 1 74 TYR CD1 C 8.484 1.408 -1.461 1.00 . A A . 68 TYR CD1 1 1
1 980 1 1 74 TYR CD2 C 8.320 3.780 -1.626 1.00 . A A . 68 TYR CD2 1 1
1 981 1 1 74 TYR CE1 C 8.995 1.349 -2.743 1.00 . A A . 68 TYR CE1 1 1
1 982 1 1 74 TYR CE2 C 8.829 3.730 -2.909 1.00 . A A . 68 TYR CE2 1 1
1 983 1 1 74 TYR CG C 8.138 2.622 -0.880 1.00 . A A . 68 TYR CG 1 1
1 984 1 1 74 TYR CZ C 9.165 2.513 -3.463 1.00 . A A . 68 TYR CZ 1 1
1 985 1 1 74 TYR H H 10.657 2.640 1.200 1.00 . A A . 68 TYR H 1 1
1 986 1 1 74 TYR HA H 8.192 2.578 2.572 1.00 . A A . 68 TYR HA 1 1
1 987 1 1 74 TYR HB2 H 6.753 1.990 0.581 1.00 . A A . 68 TYR HB2 1 1
1 988 1 1 74 TYR HB3 H 7.218 3.684 0.695 1.00 . A A . 68 TYR HB3 1 1
1 989 1 1 74 TYR HD1 H 8.350 0.498 -0.894 1.00 . A A . 68 TYR HD1 1 1
1 990 1 1 74 TYR HD2 H 8.056 4.732 -1.189 1.00 . A A . 68 TYR HD2 1 1
1 991 1 1 74 TYR HE1 H 9.258 0.396 -3.177 1.00 . A A . 68 TYR HE1 1 1
1 992 1 1 74 TYR HE2 H 8.963 4.642 -3.473 1.00 . A A . 68 TYR HE2 1 1
1 993 1 1 74 TYR HH H 10.329 1.760 -4.795 1.00 . A A . 68 TYR HH 1 1
1 994 1 1 74 TYR N N 9.823 3.105 1.421 1.00 . A A . 68 TYR N 1 1
1 995 1 1 74 TYR O O 9.827 0.385 0.892 1.00 . A A . 68 TYR O 1 1
1 996 1 1 74 TYR OH O 9.673 2.459 -4.741 1.00 . A A . 68 TYR OH 1 1
1 997 1 1 75 THR C C 6.958 -2.111 2.143 1.00 . A A . 69 THR C 1 1
1 998 1 1 75 THR CA C 8.282 -1.387 2.359 1.00 . A A . 69 THR CA 1 1
1 999 1 1 75 THR CB C 8.882 -1.829 3.707 1.00 . A A . 69 THR CB 1 1
1 1000 1 1 75 THR CG2 C 9.370 -3.268 3.636 1.00 . A A . 69 THR CG2 1 1
1 1001 1 1 75 THR H H 7.385 0.473 2.823 1.00 . A A . 69 THR H 1 1
1 1002 1 1 75 THR HA H 8.968 -1.669 1.574 1.00 . A A . 69 THR HA 1 1
1 1003 1 1 75 THR HB H 8.114 -1.762 4.465 1.00 . A A . 69 THR HB 1 1
1 1004 1 1 75 THR HG1 H 10.350 -0.586 3.272 1.00 . A A . 69 THR HG1 1 1
1 1005 1 1 75 THR HG21 H 9.627 -3.511 2.616 1.00 . A A . 69 THR HG21 1 1
1 1006 1 1 75 THR HG22 H 8.590 -3.930 3.979 1.00 . A A . 69 THR HG22 1 1
1 1007 1 1 75 THR HG23 H 10.242 -3.383 4.263 1.00 . A A . 69 THR HG23 1 1
1 1008 1 1 75 THR N N 8.106 0.059 2.305 1.00 . A A . 69 THR N 1 1
1 1009 1 1 75 THR O O 5.887 -1.544 2.363 1.00 . A A . 69 THR O 1 1
1 1010 1 1 75 THR OG1 O 9.969 -0.968 4.066 1.00 . A A . 69 THR OG1 1 1
1 1011 1 1 76 ILE C C 5.840 -5.421 2.336 1.00 . A A . 70 ILE C 1 1
1 1012 1 1 76 ILE CA C 5.846 -4.167 1.469 1.00 . A A . 70 ILE CA 1 1
1 1013 1 1 76 ILE CB C 5.736 -4.578 -0.011 1.00 . A A . 70 ILE CB 1 1
1 1014 1 1 76 ILE CD1 C 5.067 -2.252 -0.797 1.00 . A A . 70 ILE CD1 1 1
1 1015 1 1 76 ILE CG1 C 6.057 -3.389 -0.918 1.00 . A A . 70 ILE CG1 1 1
1 1016 1 1 76 ILE CG2 C 4.346 -5.119 -0.309 1.00 . A A . 70 ILE CG2 1 1
1 1017 1 1 76 ILE H H 7.921 -3.761 1.556 1.00 . A A . 70 ILE H 1 1
1 1018 1 1 76 ILE HA H 4.983 -3.565 1.720 1.00 . A A . 70 ILE HA 1 1
1 1019 1 1 76 ILE HB H 6.450 -5.366 -0.196 1.00 . A A . 70 ILE HB 1 1
1 1020 1 1 76 ILE HD11 H 4.637 -2.044 -1.765 1.00 . A A . 70 ILE HD11 1 1
1 1021 1 1 76 ILE HD12 H 4.283 -2.530 -0.107 1.00 . A A . 70 ILE HD12 1 1
1 1022 1 1 76 ILE HD13 H 5.573 -1.371 -0.430 1.00 . A A . 70 ILE HD13 1 1
1 1023 1 1 76 ILE HG12 H 7.034 -3.006 -0.668 1.00 . A A . 70 ILE HG12 1 1
1 1024 1 1 76 ILE HG13 H 6.058 -3.721 -1.947 1.00 . A A . 70 ILE HG13 1 1
1 1025 1 1 76 ILE HG21 H 4.245 -5.286 -1.371 1.00 . A A . 70 ILE HG21 1 1
1 1026 1 1 76 ILE HG22 H 4.203 -6.052 0.216 1.00 . A A . 70 ILE HG22 1 1
1 1027 1 1 76 ILE HG23 H 3.604 -4.405 0.016 1.00 . A A . 70 ILE HG23 1 1
1 1028 1 1 76 ILE N N 7.038 -3.365 1.713 1.00 . A A . 70 ILE N 1 1
1 1029 1 1 76 ILE O O 6.624 -6.343 2.115 1.00 . A A . 70 ILE O 1 1
1 1030 1 1 77 GLN C C 3.432 -7.174 4.193 1.00 . A A . 71 GLN C 1 1
1 1031 1 1 77 GLN CA C 4.841 -6.590 4.222 1.00 . A A . 71 GLN CA 1 1
1 1032 1 1 77 GLN CB C 5.206 -6.179 5.649 1.00 . A A . 71 GLN CB 1 1
1 1033 1 1 77 GLN CD C 6.776 -4.826 7.095 1.00 . A A . 71 GLN CD 1 1
1 1034 1 1 77 GLN CG C 6.571 -5.519 5.762 1.00 . A A . 71 GLN CG 1 1
1 1035 1 1 77 GLN H H 4.352 -4.682 3.448 1.00 . A A . 71 GLN H 1 1
1 1036 1 1 77 GLN HA H 5.536 -7.344 3.886 1.00 . A A . 71 GLN HA 1 1
1 1037 1 1 77 GLN HB2 H 4.463 -5.485 6.013 1.00 . A A . 71 GLN HB2 1 1
1 1038 1 1 77 GLN HB3 H 5.203 -7.058 6.277 1.00 . A A . 71 GLN HB3 1 1
1 1039 1 1 77 GLN HE21 H 5.411 -3.460 6.622 1.00 . A A . 71 GLN HE21 1 1
1 1040 1 1 77 GLN HE22 H 6.150 -3.278 8.173 1.00 . A A . 71 GLN HE22 1 1
1 1041 1 1 77 GLN HG2 H 7.333 -6.275 5.646 1.00 . A A . 71 GLN HG2 1 1
1 1042 1 1 77 GLN HG3 H 6.668 -4.787 4.973 1.00 . A A . 71 GLN HG3 1 1
1 1043 1 1 77 GLN N N 4.949 -5.448 3.323 1.00 . A A . 71 GLN N 1 1
1 1044 1 1 77 GLN NE2 N 6.039 -3.745 7.320 1.00 . A A . 71 GLN NE2 1 1
1 1045 1 1 77 GLN O O 2.501 -6.552 3.682 1.00 . A A . 71 GLN O 1 1
1 1046 1 1 77 GLN OE1 O 7.588 -5.258 7.913 1.00 . A A . 71 GLN OE1 1 1
1 1047 1 1 78 VAL C C 1.839 -9.882 6.048 1.00 . A A . 72 VAL C 1 1
1 1048 1 1 78 VAL CA C 1.987 -9.041 4.784 1.00 . A A . 72 VAL CA 1 1
1 1049 1 1 78 VAL CB C 1.784 -9.945 3.554 1.00 . A A . 72 VAL CB 1 1
1 1050 1 1 78 VAL CG1 C 1.919 -9.139 2.271 1.00 . A A . 72 VAL CG1 1 1
1 1051 1 1 78 VAL CG2 C 2.774 -11.100 3.573 1.00 . A A . 72 VAL CG2 1 1
1 1052 1 1 78 VAL H H 4.062 -8.820 5.138 1.00 . A A . 72 VAL H 1 1
1 1053 1 1 78 VAL HA H 1.219 -8.281 4.777 1.00 . A A . 72 VAL HA 1 1
1 1054 1 1 78 VAL HB H 0.785 -10.354 3.592 1.00 . A A . 72 VAL HB 1 1
1 1055 1 1 78 VAL HG11 H 1.842 -9.799 1.420 1.00 . A A . 72 VAL HG11 1 1
1 1056 1 1 78 VAL HG12 H 1.131 -8.400 2.226 1.00 . A A . 72 VAL HG12 1 1
1 1057 1 1 78 VAL HG13 H 2.878 -8.642 2.257 1.00 . A A . 72 VAL HG13 1 1
1 1058 1 1 78 VAL HG21 H 3.771 -10.722 3.405 1.00 . A A . 72 VAL HG21 1 1
1 1059 1 1 78 VAL HG22 H 2.733 -11.594 4.533 1.00 . A A . 72 VAL HG22 1 1
1 1060 1 1 78 VAL HG23 H 2.520 -11.805 2.795 1.00 . A A . 72 VAL HG23 1 1
1 1061 1 1 78 VAL N N 3.282 -8.374 4.746 1.00 . A A . 72 VAL N 1 1
1 1062 1 1 78 VAL O O 2.807 -10.466 6.534 1.00 . A A . 72 VAL O 1 1
1 1063 1 1 79 SER C C -0.795 -11.692 7.555 1.00 . A A . 73 SER C 1 1
1 1064 1 1 79 SER CA C 0.345 -10.705 7.785 1.00 . A A . 73 SER CA 1 1
1 1065 1 1 79 SER CB C -0.004 -9.765 8.941 1.00 . A A . 73 SER CB 1 1
1 1066 1 1 79 SER H H -0.111 -9.450 6.141 1.00 . A A . 73 SER H 1 1
1 1067 1 1 79 SER HA H 1.238 -11.257 8.037 1.00 . A A . 73 SER HA 1 1
1 1068 1 1 79 SER HB2 H 0.892 -9.539 9.500 1.00 . A A . 73 SER HB2 1 1
1 1069 1 1 79 SER HB3 H -0.422 -8.851 8.545 1.00 . A A . 73 SER HB3 1 1
1 1070 1 1 79 SER HG H -0.724 -10.147 10.722 1.00 . A A . 73 SER HG 1 1
1 1071 1 1 79 SER N N 0.620 -9.938 6.575 1.00 . A A . 73 SER N 1 1
1 1072 1 1 79 SER O O -1.796 -11.364 6.919 1.00 . A A . 73 SER O 1 1
1 1073 1 1 79 SER OG O -0.949 -10.360 9.814 1.00 . A A . 73 SER OG 1 1
1 1074 1 1 80 ASN C C -2.259 -14.302 9.281 1.00 . A A . 74 ASN C 1 1
1 1075 1 1 80 ASN CA C -1.650 -13.940 7.930 1.00 . A A . 74 ASN CA 1 1
1 1076 1 1 80 ASN CB C -1.046 -15.186 7.280 1.00 . A A . 74 ASN CB 1 1
1 1077 1 1 80 ASN CG C 0.464 -15.234 7.415 1.00 . A A . 74 ASN CG 1 1
1 1078 1 1 80 ASN H H 0.185 -13.105 8.575 1.00 . A A . 74 ASN H 1 1
1 1079 1 1 80 ASN HA H -2.429 -13.552 7.290 1.00 . A A . 74 ASN HA 1 1
1 1080 1 1 80 ASN HB2 H -1.458 -16.066 7.750 1.00 . A A . 74 ASN HB2 1 1
1 1081 1 1 80 ASN HB3 H -1.295 -15.194 6.229 1.00 . A A . 74 ASN HB3 1 1
1 1082 1 1 80 ASN HD21 H 0.299 -15.847 9.300 1.00 . A A . 74 ASN HD21 1 1
1 1083 1 1 80 ASN HD22 H 1.912 -15.659 8.709 1.00 . A A . 74 ASN HD22 1 1
1 1084 1 1 80 ASN N N -0.635 -12.903 8.078 1.00 . A A . 74 ASN N 1 1
1 1085 1 1 80 ASN ND2 N 0.940 -15.619 8.594 1.00 . A A . 74 ASN ND2 1 1
1 1086 1 1 80 ASN O O -2.018 -15.387 9.811 1.00 . A A . 74 ASN O 1 1
1 1087 1 1 80 ASN OD1 O 1.193 -14.929 6.472 1.00 . A A . 74 ASN OD1 1 1
1 1088 1 1 81 ASP C C -4.777 -14.677 11.009 1.00 . A A . 75 ASP C 1 1
1 1089 1 1 81 ASP CA C -3.693 -13.610 11.122 1.00 . A A . 75 ASP CA 1 1
1 1090 1 1 81 ASP CB C -4.295 -12.306 11.647 1.00 . A A . 75 ASP CB 1 1
1 1091 1 1 81 ASP CG C -5.683 -12.502 12.226 1.00 . A A . 75 ASP CG 1 1
1 1092 1 1 81 ASP H H -3.201 -12.541 9.362 1.00 . A A . 75 ASP H 1 1
1 1093 1 1 81 ASP HA H -2.939 -13.953 11.815 1.00 . A A . 75 ASP HA 1 1
1 1094 1 1 81 ASP HB2 H -3.655 -11.908 12.421 1.00 . A A . 75 ASP HB2 1 1
1 1095 1 1 81 ASP HB3 H -4.359 -11.595 10.837 1.00 . A A . 75 ASP HB3 1 1
1 1096 1 1 81 ASP N N -3.048 -13.387 9.833 1.00 . A A . 75 ASP N 1 1
1 1097 1 1 81 ASP O O -5.221 -15.234 12.014 1.00 . A A . 75 ASP O 1 1
1 1098 1 1 81 ASP OD1 O -6.640 -12.648 11.438 1.00 . A A . 75 ASP OD1 1 1
1 1099 1 1 81 ASP OD2 O -5.811 -12.509 13.468 1.00 . A A . 75 ASP OD2 1 1
1 1100 1 1 82 SER C C -5.787 -17.332 10.011 1.00 . A A . 76 SER C 1 1
1 1101 1 1 82 SER CA C -6.237 -15.953 9.537 1.00 . A A . 76 SER CA 1 1
1 1102 1 1 82 SER CB C -6.587 -16.002 8.049 1.00 . A A . 76 SER CB 1 1
1 1103 1 1 82 SER H H -4.808 -14.479 9.020 1.00 . A A . 76 SER H 1 1
1 1104 1 1 82 SER HA H -7.114 -15.662 10.095 1.00 . A A . 76 SER HA 1 1
1 1105 1 1 82 SER HB2 H -7.660 -15.979 7.933 1.00 . A A . 76 SER HB2 1 1
1 1106 1 1 82 SER HB3 H -6.153 -15.147 7.551 1.00 . A A . 76 SER HB3 1 1
1 1107 1 1 82 SER HG H -6.733 -17.888 7.539 1.00 . A A . 76 SER HG 1 1
1 1108 1 1 82 SER N N -5.201 -14.956 9.781 1.00 . A A . 76 SER N 1 1
1 1109 1 1 82 SER O O -6.602 -18.234 10.195 1.00 . A A . 76 SER O 1 1
1 1110 1 1 82 SER OG O -6.088 -17.184 7.446 1.00 . A A . 76 SER OG 1 1
1 1111 1 1 83 GLY C C -2.970 -18.599 11.808 1.00 . A A . 77 GLY C 1 1
1 1112 1 1 83 GLY CA C -3.943 -18.757 10.656 1.00 . A A . 77 GLY CA 1 1
1 1113 1 1 83 GLY H H -3.877 -16.731 10.043 1.00 . A A . 77 GLY H 1 1
1 1114 1 1 83 GLY HA2 H -4.759 -19.389 10.972 1.00 . A A . 77 GLY HA2 1 1
1 1115 1 1 83 GLY HA3 H -3.432 -19.231 9.832 1.00 . A A . 77 GLY HA3 1 1
1 1116 1 1 83 GLY N N -4.480 -17.486 10.206 1.00 . A A . 77 GLY N 1 1
1 1117 1 1 83 GLY O O -3.060 -19.311 12.809 1.00 . A A . 77 GLY O 1 1
1 1118 1 1 84 THR C C -0.856 -15.924 12.944 1.00 . A A . 78 THR C 1 1
1 1119 1 1 84 THR CA C -1.040 -17.418 12.703 1.00 . A A . 78 THR CA 1 1
1 1120 1 1 84 THR CB C 0.321 -18.038 12.334 1.00 . A A . 78 THR CB 1 1
1 1121 1 1 84 THR CG2 C 1.206 -18.174 13.564 1.00 . A A . 78 THR CG2 1 1
1 1122 1 1 84 THR H H -2.015 -17.130 10.847 1.00 . A A . 78 THR H 1 1
1 1123 1 1 84 THR HA H -1.386 -17.880 13.616 1.00 . A A . 78 THR HA 1 1
1 1124 1 1 84 THR HB H 0.814 -17.390 11.624 1.00 . A A . 78 THR HB 1 1
1 1125 1 1 84 THR HG1 H -0.434 -19.860 12.302 1.00 . A A . 78 THR HG1 1 1
1 1126 1 1 84 THR HG21 H 0.702 -18.776 14.305 1.00 . A A . 78 THR HG21 1 1
1 1127 1 1 84 THR HG22 H 1.408 -17.194 13.971 1.00 . A A . 78 THR HG22 1 1
1 1128 1 1 84 THR HG23 H 2.135 -18.648 13.287 1.00 . A A . 78 THR HG23 1 1
1 1129 1 1 84 THR N N -2.035 -17.665 11.668 1.00 . A A . 78 THR N 1 1
1 1130 1 1 84 THR O O 0.069 -15.297 12.429 1.00 . A A . 78 THR O 1 1
1 1131 1 1 84 THR OG1 O 0.127 -19.324 11.736 1.00 . A A . 78 THR OG1 1 1
1 1132 1 1 85 PRO C C -0.535 -13.558 14.978 1.00 . A A . 79 PRO C 1 1
1 1133 1 1 85 PRO CA C -1.714 -13.910 14.076 1.00 . A A . 79 PRO CA 1 1
1 1134 1 1 85 PRO CB C -3.037 -13.675 14.809 1.00 . A A . 79 PRO CB 1 1
1 1135 1 1 85 PRO CD C -2.886 -16.025 14.397 1.00 . A A . 79 PRO CD 1 1
1 1136 1 1 85 PRO CG C -3.398 -15.004 15.376 1.00 . A A . 79 PRO CG 1 1
1 1137 1 1 85 PRO HA H -1.679 -13.299 13.186 1.00 . A A . 79 PRO HA 1 1
1 1138 1 1 85 PRO HB2 H -2.894 -12.938 15.587 1.00 . A A . 79 PRO HB2 1 1
1 1139 1 1 85 PRO HB3 H -3.783 -13.328 14.110 1.00 . A A . 79 PRO HB3 1 1
1 1140 1 1 85 PRO HD2 H -2.552 -16.911 14.915 1.00 . A A . 79 PRO HD2 1 1
1 1141 1 1 85 PRO HD3 H -3.651 -16.273 13.676 1.00 . A A . 79 PRO HD3 1 1
1 1142 1 1 85 PRO HG2 H -2.923 -15.135 16.336 1.00 . A A . 79 PRO HG2 1 1
1 1143 1 1 85 PRO HG3 H -4.470 -15.083 15.472 1.00 . A A . 79 PRO HG3 1 1
1 1144 1 1 85 PRO N N -1.757 -15.338 13.747 1.00 . A A . 79 PRO N 1 1
1 1145 1 1 85 PRO O O -0.716 -13.193 16.140 1.00 . A A . 79 PRO O 1 1
1 1146 1 1 86 THR C C 3.069 -13.138 14.262 1.00 . A A . 80 THR C 1 1
1 1147 1 1 86 THR CA C 1.881 -13.364 15.191 1.00 . A A . 80 THR CA 1 1
1 1148 1 1 86 THR CB C 2.226 -14.492 16.181 1.00 . A A . 80 THR CB 1 1
1 1149 1 1 86 THR CG2 C 3.526 -14.193 16.911 1.00 . A A . 80 THR CG2 1 1
1 1150 1 1 86 THR H H 0.753 -13.965 13.504 1.00 . A A . 80 THR H 1 1
1 1151 1 1 86 THR HA H 1.702 -12.460 15.755 1.00 . A A . 80 THR HA 1 1
1 1152 1 1 86 THR HB H 2.345 -15.413 15.626 1.00 . A A . 80 THR HB 1 1
1 1153 1 1 86 THR HG1 H 0.919 -15.579 17.180 1.00 . A A . 80 THR HG1 1 1
1 1154 1 1 86 THR HG21 H 3.416 -14.439 17.957 1.00 . A A . 80 THR HG21 1 1
1 1155 1 1 86 THR HG22 H 3.762 -13.144 16.811 1.00 . A A . 80 THR HG22 1 1
1 1156 1 1 86 THR HG23 H 4.322 -14.784 16.485 1.00 . A A . 80 THR HG23 1 1
1 1157 1 1 86 THR N N 0.673 -13.669 14.435 1.00 . A A . 80 THR N 1 1
1 1158 1 1 86 THR O O 3.687 -12.075 14.276 1.00 . A A . 80 THR O 1 1
1 1159 1 1 86 THR OG1 O 1.165 -14.653 17.129 1.00 . A A . 80 THR OG1 1 1
1 1160 1 1 87 ASN C C 4.172 -13.096 11.376 1.00 . A A . 81 ASN C 1 1
1 1161 1 1 87 ASN CA C 4.495 -14.057 12.516 1.00 . A A . 81 ASN CA 1 1
1 1162 1 1 87 ASN CB C 4.828 -15.440 11.954 1.00 . A A . 81 ASN CB 1 1
1 1163 1 1 87 ASN CG C 6.297 -15.786 12.102 1.00 . A A . 81 ASN CG 1 1
1 1164 1 1 87 ASN H H 2.851 -14.969 13.487 1.00 . A A . 81 ASN H 1 1
1 1165 1 1 87 ASN HA H 5.352 -13.681 13.055 1.00 . A A . 81 ASN HA 1 1
1 1166 1 1 87 ASN HB2 H 4.248 -16.185 12.480 1.00 . A A . 81 ASN HB2 1 1
1 1167 1 1 87 ASN HB3 H 4.574 -15.467 10.905 1.00 . A A . 81 ASN HB3 1 1
1 1168 1 1 87 ASN HD21 H 6.084 -15.959 14.071 1.00 . A A . 81 ASN HD21 1 1
1 1169 1 1 87 ASN HD22 H 7.674 -16.247 13.460 1.00 . A A . 81 ASN HD22 1 1
1 1170 1 1 87 ASN N N 3.381 -14.146 13.453 1.00 . A A . 81 ASN N 1 1
1 1171 1 1 87 ASN ND2 N 6.728 -16.021 13.335 1.00 . A A . 81 ASN ND2 1 1
1 1172 1 1 87 ASN O O 3.014 -12.952 10.982 1.00 . A A . 81 ASN O 1 1
1 1173 1 1 87 ASN OD1 O 7.035 -15.842 11.118 1.00 . A A . 81 ASN OD1 1 1
1 1174 1 1 88 TRP C C 5.939 -11.845 8.583 1.00 . A A . 82 TRP C 1 1
1 1175 1 1 88 TRP CA C 5.027 -11.496 9.755 1.00 . A A . 82 TRP CA 1 1
1 1176 1 1 88 TRP CB C 5.313 -10.072 10.233 1.00 . A A . 82 TRP CB 1 1
1 1177 1 1 88 TRP CD1 C 3.789 -8.734 8.666 1.00 . A A . 82 TRP CD1 1 1
1 1178 1 1 88 TRP CD2 C 3.404 -8.384 10.845 1.00 . A A . 82 TRP CD2 1 1
1 1179 1 1 88 TRP CE2 C 2.507 -7.596 10.098 1.00 . A A . 82 TRP CE2 1 1
1 1180 1 1 88 TRP CE3 C 3.347 -8.331 12.240 1.00 . A A . 82 TRP CE3 1 1
1 1181 1 1 88 TRP CG C 4.214 -9.105 9.910 1.00 . A A . 82 TRP CG 1 1
1 1182 1 1 88 TRP CH2 C 1.534 -6.731 12.069 1.00 . A A . 82 TRP CH2 1 1
1 1183 1 1 88 TRP CZ2 C 1.567 -6.764 10.701 1.00 . A A . 82 TRP CZ2 1 1
1 1184 1 1 88 TRP CZ3 C 2.414 -7.504 12.837 1.00 . A A . 82 TRP CZ3 1 1
1 1185 1 1 88 TRP H H 6.101 -12.600 11.208 1.00 . A A . 82 TRP H 1 1
1 1186 1 1 88 TRP HA H 3.999 -11.556 9.426 1.00 . A A . 82 TRP HA 1 1
1 1187 1 1 88 TRP HB2 H 5.446 -10.078 11.305 1.00 . A A . 82 TRP HB2 1 1
1 1188 1 1 88 TRP HB3 H 6.219 -9.717 9.763 1.00 . A A . 82 TRP HB3 1 1
1 1189 1 1 88 TRP HD1 H 4.208 -9.106 7.744 1.00 . A A . 82 TRP HD1 1 1
1 1190 1 1 88 TRP HE1 H 2.289 -7.412 8.019 1.00 . A A . 82 TRP HE1 1 1
1 1191 1 1 88 TRP HE3 H 4.017 -8.919 12.850 1.00 . A A . 82 TRP HE3 1 1
1 1192 1 1 88 TRP HH2 H 0.821 -6.100 12.577 1.00 . A A . 82 TRP HH2 1 1
1 1193 1 1 88 TRP HZ2 H 0.881 -6.163 10.123 1.00 . A A . 82 TRP HZ2 1 1
1 1194 1 1 88 TRP HZ3 H 2.355 -7.449 13.914 1.00 . A A . 82 TRP HZ3 1 1
1 1195 1 1 88 TRP N N 5.201 -12.442 10.850 1.00 . A A . 82 TRP N 1 1
1 1196 1 1 88 TRP NE1 N 2.762 -7.826 8.772 1.00 . A A . 82 TRP NE1 1 1
1 1197 1 1 88 TRP O O 7.116 -12.153 8.770 1.00 . A A . 82 TRP O 1 1
1 1198 1 1 89 THR C C 6.222 -10.903 5.239 1.00 . A A . 83 THR C 1 1
1 1199 1 1 89 THR CA C 6.152 -12.106 6.173 1.00 . A A . 83 THR CA 1 1
1 1200 1 1 89 THR CB C 5.541 -13.297 5.412 1.00 . A A . 83 THR CB 1 1
1 1201 1 1 89 THR CG2 C 6.535 -14.445 5.317 1.00 . A A . 83 THR CG2 1 1
1 1202 1 1 89 THR H H 4.445 -11.542 7.290 1.00 . A A . 83 THR H 1 1
1 1203 1 1 89 THR HA H 7.154 -12.374 6.475 1.00 . A A . 83 THR HA 1 1
1 1204 1 1 89 THR HB H 5.289 -12.975 4.412 1.00 . A A . 83 THR HB 1 1
1 1205 1 1 89 THR HG1 H 3.724 -14.064 5.421 1.00 . A A . 83 THR HG1 1 1
1 1206 1 1 89 THR HG21 H 6.457 -15.063 6.199 1.00 . A A . 83 THR HG21 1 1
1 1207 1 1 89 THR HG22 H 7.537 -14.049 5.242 1.00 . A A . 83 THR HG22 1 1
1 1208 1 1 89 THR HG23 H 6.316 -15.038 4.442 1.00 . A A . 83 THR HG23 1 1
1 1209 1 1 89 THR N N 5.388 -11.794 7.374 1.00 . A A . 83 THR N 1 1
1 1210 1 1 89 THR O O 5.238 -10.185 5.059 1.00 . A A . 83 THR O 1 1
1 1211 1 1 89 THR OG1 O 4.352 -13.743 6.073 1.00 . A A . 83 THR OG1 1 1
1 1212 1 1 90 THR C C 7.743 -10.060 2.293 1.00 . A A . 84 THR C 1 1
1 1213 1 1 90 THR CA C 7.591 -9.572 3.729 1.00 . A A . 84 THR CA 1 1
1 1214 1 1 90 THR CB C 8.832 -8.745 4.113 1.00 . A A . 84 THR CB 1 1
1 1215 1 1 90 THR CG2 C 10.105 -9.552 3.906 1.00 . A A . 84 THR CG2 1 1
1 1216 1 1 90 THR H H 8.139 -11.296 4.829 1.00 . A A . 84 THR H 1 1
1 1217 1 1 90 THR HA H 6.724 -8.931 3.792 1.00 . A A . 84 THR HA 1 1
1 1218 1 1 90 THR HB H 8.759 -8.477 5.157 1.00 . A A . 84 THR HB 1 1
1 1219 1 1 90 THR HG1 H 9.449 -6.904 3.763 1.00 . A A . 84 THR HG1 1 1
1 1220 1 1 90 THR HG21 H 10.018 -10.499 4.417 1.00 . A A . 84 THR HG21 1 1
1 1221 1 1 90 THR HG22 H 10.947 -9.004 4.303 1.00 . A A . 84 THR HG22 1 1
1 1222 1 1 90 THR HG23 H 10.254 -9.725 2.851 1.00 . A A . 84 THR HG23 1 1
1 1223 1 1 90 THR N N 7.392 -10.688 4.645 1.00 . A A . 84 THR N 1 1
1 1224 1 1 90 THR O O 7.924 -11.252 2.047 1.00 . A A . 84 THR O 1 1
1 1225 1 1 90 THR OG1 O 8.886 -7.549 3.327 1.00 . A A . 84 THR OG1 1 1
1 1226 1 1 91 VAL C C 8.866 -8.605 -0.739 1.00 . A A . 85 VAL C 1 1
1 1227 1 1 91 VAL CA C 7.801 -9.465 -0.067 1.00 . A A . 85 VAL CA 1 1
1 1228 1 1 91 VAL CB C 6.465 -9.285 -0.813 1.00 . A A . 85 VAL CB 1 1
1 1229 1 1 91 VAL CG1 C 5.933 -7.873 -0.621 1.00 . A A . 85 VAL CG1 1 1
1 1230 1 1 91 VAL CG2 C 6.634 -9.603 -2.291 1.00 . A A . 85 VAL CG2 1 1
1 1231 1 1 91 VAL H H 7.524 -8.195 1.604 1.00 . A A . 85 VAL H 1 1
1 1232 1 1 91 VAL HA H 8.092 -10.503 -0.138 1.00 . A A . 85 VAL HA 1 1
1 1233 1 1 91 VAL HB H 5.748 -9.976 -0.397 1.00 . A A . 85 VAL HB 1 1
1 1234 1 1 91 VAL HG11 H 4.978 -7.777 -1.118 1.00 . A A . 85 VAL HG11 1 1
1 1235 1 1 91 VAL HG12 H 5.811 -7.674 0.434 1.00 . A A . 85 VAL HG12 1 1
1 1236 1 1 91 VAL HG13 H 6.632 -7.164 -1.042 1.00 . A A . 85 VAL HG13 1 1
1 1237 1 1 91 VAL HG21 H 7.312 -10.436 -2.403 1.00 . A A . 85 VAL HG21 1 1
1 1238 1 1 91 VAL HG22 H 5.675 -9.860 -2.716 1.00 . A A . 85 VAL HG22 1 1
1 1239 1 1 91 VAL HG23 H 7.035 -8.741 -2.802 1.00 . A A . 85 VAL HG23 1 1
1 1240 1 1 91 VAL N N 7.669 -9.130 1.346 1.00 . A A . 85 VAL N 1 1
1 1241 1 1 91 VAL O O 9.588 -9.070 -1.621 1.00 . A A . 85 VAL O 1 1
1 1242 1 1 92 TYR C C 10.133 -5.220 0.039 1.00 . A A . 86 TYR C 1 1
1 1243 1 1 92 TYR CA C 9.934 -6.424 -0.877 1.00 . A A . 86 TYR CA 1 1
1 1244 1 1 92 TYR CB C 9.486 -5.956 -2.263 1.00 . A A . 86 TYR CB 1 1
1 1245 1 1 92 TYR CD1 C 11.519 -5.947 -3.761 1.00 . A A . 86 TYR CD1 1 1
1 1246 1 1 92 TYR CD2 C 10.636 -3.850 -3.049 1.00 . A A . 86 TYR CD2 1 1
1 1247 1 1 92 TYR CE1 C 12.509 -5.295 -4.470 1.00 . A A . 86 TYR CE1 1 1
1 1248 1 1 92 TYR CE2 C 11.622 -3.189 -3.757 1.00 . A A . 86 TYR CE2 1 1
1 1249 1 1 92 TYR CG C 10.567 -5.237 -3.039 1.00 . A A . 86 TYR CG 1 1
1 1250 1 1 92 TYR CZ C 12.555 -3.916 -4.466 1.00 . A A . 86 TYR CZ 1 1
1 1251 1 1 92 TYR H H 8.355 -7.037 0.391 1.00 . A A . 86 TYR H 1 1
1 1252 1 1 92 TYR HA H 10.873 -6.949 -0.972 1.00 . A A . 86 TYR HA 1 1
1 1253 1 1 92 TYR HB2 H 9.176 -6.812 -2.842 1.00 . A A . 86 TYR HB2 1 1
1 1254 1 1 92 TYR HB3 H 8.650 -5.280 -2.154 1.00 . A A . 86 TYR HB3 1 1
1 1255 1 1 92 TYR HD1 H 11.479 -7.026 -3.762 1.00 . A A . 86 TYR HD1 1 1
1 1256 1 1 92 TYR HD2 H 9.903 -3.284 -2.493 1.00 . A A . 86 TYR HD2 1 1
1 1257 1 1 92 TYR HE1 H 13.240 -5.863 -5.026 1.00 . A A . 86 TYR HE1 1 1
1 1258 1 1 92 TYR HE2 H 11.659 -2.110 -3.754 1.00 . A A . 86 TYR HE2 1 1
1 1259 1 1 92 TYR HH H 13.147 -2.804 -5.918 1.00 . A A . 86 TYR HH 1 1
1 1260 1 1 92 TYR N N 8.958 -7.350 -0.315 1.00 . A A . 86 TYR N 1 1
1 1261 1 1 92 TYR O O 9.231 -4.834 0.783 1.00 . A A . 86 TYR O 1 1
1 1262 1 1 92 TYR OH O 13.539 -3.262 -5.171 1.00 . A A . 86 TYR OH 1 1
1 1263 1 1 93 THR C C 12.557 -2.503 0.057 1.00 . A A . 87 THR C 1 1
1 1264 1 1 93 THR CA C 11.643 -3.469 0.801 1.00 . A A . 87 THR CA 1 1
1 1265 1 1 93 THR CB C 12.319 -3.886 2.120 1.00 . A A . 87 THR CB 1 1
1 1266 1 1 93 THR CG2 C 12.445 -2.699 3.063 1.00 . A A . 87 THR CG2 1 1
1 1267 1 1 93 THR H H 12.000 -4.983 -0.635 1.00 . A A . 87 THR H 1 1
1 1268 1 1 93 THR HA H 10.718 -2.964 1.039 1.00 . A A . 87 THR HA 1 1
1 1269 1 1 93 THR HB H 13.310 -4.257 1.898 1.00 . A A . 87 THR HB 1 1
1 1270 1 1 93 THR HG1 H 11.862 -5.779 2.431 1.00 . A A . 87 THR HG1 1 1
1 1271 1 1 93 THR HG21 H 13.458 -2.326 3.040 1.00 . A A . 87 THR HG21 1 1
1 1272 1 1 93 THR HG22 H 12.197 -3.009 4.067 1.00 . A A . 87 THR HG22 1 1
1 1273 1 1 93 THR HG23 H 11.768 -1.918 2.750 1.00 . A A . 87 THR HG23 1 1
1 1274 1 1 93 THR N N 11.323 -4.629 -0.022 1.00 . A A . 87 THR N 1 1
1 1275 1 1 93 THR O O 13.578 -2.903 -0.503 1.00 . A A . 87 THR O 1 1
1 1276 1 1 93 THR OG1 O 11.563 -4.925 2.752 1.00 . A A . 87 THR OG1 1 1
1 1277 1 1 94 THR C C 13.063 1.066 0.222 1.00 . A A . 88 THR C 1 1
1 1278 1 1 94 THR CA C 12.973 -0.202 -0.619 1.00 . A A . 88 THR CA 1 1
1 1279 1 1 94 THR CB C 12.376 0.149 -1.995 1.00 . A A . 88 THR CB 1 1
1 1280 1 1 94 THR CG2 C 13.332 -0.234 -3.114 1.00 . A A . 88 THR CG2 1 1
1 1281 1 1 94 THR H H 11.362 -0.968 0.520 1.00 . A A . 88 THR H 1 1
1 1282 1 1 94 THR HA H 13.969 -0.593 -0.772 1.00 . A A . 88 THR HA 1 1
1 1283 1 1 94 THR HB H 12.207 1.216 -2.035 1.00 . A A . 88 THR HB 1 1
1 1284 1 1 94 THR HG1 H 11.191 -1.417 -1.816 1.00 . A A . 88 THR HG1 1 1
1 1285 1 1 94 THR HG21 H 14.132 0.491 -3.169 1.00 . A A . 88 THR HG21 1 1
1 1286 1 1 94 THR HG22 H 12.799 -0.253 -4.053 1.00 . A A . 88 THR HG22 1 1
1 1287 1 1 94 THR HG23 H 13.746 -1.211 -2.915 1.00 . A A . 88 THR HG23 1 1
1 1288 1 1 94 THR N N 12.186 -1.226 0.056 1.00 . A A . 88 THR N 1 1
1 1289 1 1 94 THR O O 12.205 1.326 1.066 1.00 . A A . 88 THR O 1 1
1 1290 1 1 94 THR OG1 O 11.127 -0.529 -2.175 1.00 . A A . 88 THR OG1 1 1
1 1291 1 1 95 THR C C 14.620 4.251 -0.222 1.00 . A A . 89 THR C 1 1
1 1292 1 1 95 THR CA C 14.309 3.096 0.722 1.00 . A A . 89 THR CA 1 1
1 1293 1 1 95 THR CB C 15.452 2.962 1.746 1.00 . A A . 89 THR CB 1 1
1 1294 1 1 95 THR CG2 C 16.768 2.649 1.049 1.00 . A A . 89 THR CG2 1 1
1 1295 1 1 95 THR H H 14.757 1.593 -0.700 1.00 . A A . 89 THR H 1 1
1 1296 1 1 95 THR HA H 13.398 3.318 1.259 1.00 . A A . 89 THR HA 1 1
1 1297 1 1 95 THR HB H 15.218 2.152 2.421 1.00 . A A . 89 THR HB 1 1
1 1298 1 1 95 THR HG1 H 15.900 4.875 1.923 1.00 . A A . 89 THR HG1 1 1
1 1299 1 1 95 THR HG21 H 17.555 2.572 1.785 1.00 . A A . 89 THR HG21 1 1
1 1300 1 1 95 THR HG22 H 17.003 3.439 0.352 1.00 . A A . 89 THR HG22 1 1
1 1301 1 1 95 THR HG23 H 16.680 1.714 0.518 1.00 . A A . 89 THR HG23 1 1
1 1302 1 1 95 THR N N 14.107 1.855 -0.014 1.00 . A A . 89 THR N 1 1
1 1303 1 1 95 THR O O 14.880 5.373 0.215 1.00 . A A . 89 THR O 1 1
1 1304 1 1 95 THR OG1 O 15.581 4.174 2.497 1.00 . A A . 89 THR OG1 1 1
1 1305 1 1 96 THR C C 13.583 5.598 -3.066 1.00 . A A . 90 THR C 1 1
1 1306 1 1 96 THR CA C 14.872 4.987 -2.529 1.00 . A A . 90 THR CA 1 1
1 1307 1 1 96 THR CB C 15.680 4.405 -3.704 1.00 . A A . 90 THR CB 1 1
1 1308 1 1 96 THR CG2 C 17.141 4.820 -3.615 1.00 . A A . 90 THR CG2 1 1
1 1309 1 1 96 THR H H 14.379 3.059 -1.808 1.00 . A A . 90 THR H 1 1
1 1310 1 1 96 THR HA H 15.461 5.764 -2.064 1.00 . A A . 90 THR HA 1 1
1 1311 1 1 96 THR HB H 15.269 4.787 -4.628 1.00 . A A . 90 THR HB 1 1
1 1312 1 1 96 THR HG1 H 15.215 2.681 -4.541 1.00 . A A . 90 THR HG1 1 1
1 1313 1 1 96 THR HG21 H 17.348 5.197 -2.624 1.00 . A A . 90 THR HG21 1 1
1 1314 1 1 96 THR HG22 H 17.341 5.592 -4.342 1.00 . A A . 90 THR HG22 1 1
1 1315 1 1 96 THR HG23 H 17.770 3.966 -3.813 1.00 . A A . 90 THR HG23 1 1
1 1316 1 1 96 THR N N 14.592 3.971 -1.522 1.00 . A A . 90 THR N 1 1
1 1317 1 1 96 THR O O 13.407 6.815 -3.048 1.00 . A A . 90 THR O 1 1
1 1318 1 1 96 THR OG1 O 15.584 2.977 -3.705 1.00 . A A . 90 THR OG1 1 1
1 1319 1 1 97 GLY C C 11.604 6.317 -5.108 1.00 . A A . 91 GLY C 1 1
1 1320 1 1 97 GLY CA C 11.420 5.219 -4.079 1.00 . A A . 91 GLY CA 1 1
1 1321 1 1 97 GLY H H 12.877 3.783 -3.533 1.00 . A A . 91 GLY H 1 1
1 1322 1 1 97 GLY HA2 H 10.902 4.391 -4.539 1.00 . A A . 91 GLY HA2 1 1
1 1323 1 1 97 GLY HA3 H 10.819 5.601 -3.267 1.00 . A A . 91 GLY HA3 1 1
1 1324 1 1 97 GLY N N 12.683 4.744 -3.544 1.00 . A A . 91 GLY N 1 1
1 1325 1 1 97 GLY O O 10.982 7.375 -5.015 1.00 . A A . 91 GLY O 1 1
1 1326 1 1 98 ASP C C 12.746 6.372 -8.514 1.00 . A A . 92 ASP C 1 1
1 1327 1 1 98 ASP CA C 12.724 7.042 -7.143 1.00 . A A . 92 ASP CA 1 1
1 1328 1 1 98 ASP CB C 14.055 7.751 -6.888 1.00 . A A . 92 ASP CB 1 1
1 1329 1 1 98 ASP CG C 15.100 6.825 -6.295 1.00 . A A . 92 ASP CG 1 1
1 1330 1 1 98 ASP H H 12.926 5.203 -6.112 1.00 . A A . 92 ASP H 1 1
1 1331 1 1 98 ASP HA H 11.929 7.771 -7.126 1.00 . A A . 92 ASP HA 1 1
1 1332 1 1 98 ASP HB2 H 14.434 8.139 -7.822 1.00 . A A . 92 ASP HB2 1 1
1 1333 1 1 98 ASP HB3 H 13.894 8.569 -6.202 1.00 . A A . 92 ASP HB3 1 1
1 1334 1 1 98 ASP N N 12.460 6.066 -6.092 1.00 . A A . 92 ASP N 1 1
1 1335 1 1 98 ASP O O 13.436 5.374 -8.718 1.00 . A A . 92 ASP O 1 1
1 1336 1 1 98 ASP OD1 O 15.346 5.752 -6.885 1.00 . A A . 92 ASP OD1 1 1
1 1337 1 1 98 ASP OD2 O 15.671 7.175 -5.241 1.00 . A A . 92 ASP OD2 1 1
1 1338 1 1 99 GLY C C 10.566 6.538 -11.432 1.00 . A A . 93 GLY C 1 1
1 1339 1 1 99 GLY CA C 11.928 6.369 -10.789 1.00 . A A . 93 GLY CA 1 1
1 1340 1 1 99 GLY H H 11.453 7.722 -9.231 1.00 . A A . 93 GLY H 1 1
1 1341 1 1 99 GLY HA2 H 12.668 6.861 -11.403 1.00 . A A . 93 GLY HA2 1 1
1 1342 1 1 99 GLY HA3 H 12.161 5.316 -10.738 1.00 . A A . 93 GLY HA3 1 1
1 1343 1 1 99 GLY N N 11.983 6.927 -9.451 1.00 . A A . 93 GLY N 1 1
1 1344 1 1 99 GLY O O 10.094 5.653 -12.144 1.00 . A A . 93 GLY O 1 1
1 1345 1 1 100 GLY C C 7.564 6.981 -11.225 1.00 . A A . 94 GLY C 1 1
1 1346 1 1 100 GLY CA C 8.619 7.938 -11.744 1.00 . A A . 94 GLY CA 1 1
1 1347 1 1 100 GLY H H 10.355 8.348 -10.603 1.00 . A A . 94 GLY H 1 1
1 1348 1 1 100 GLY HA2 H 8.327 8.948 -11.497 1.00 . A A . 94 GLY HA2 1 1
1 1349 1 1 100 GLY HA3 H 8.677 7.843 -12.818 1.00 . A A . 94 GLY HA3 1 1
1 1350 1 1 100 GLY N N 9.930 7.678 -11.178 1.00 . A A . 94 GLY N 1 1
1 1351 1 1 100 GLY O O 6.905 7.258 -10.222 1.00 . A A . 94 GLY O 1 1
1 1352 1 1 101 ILE C C 7.008 3.874 -10.503 1.00 . A A . 95 ILE C 1 1
1 1353 1 1 101 ILE CA C 6.418 4.854 -11.512 1.00 . A A . 95 ILE CA 1 1
1 1354 1 1 101 ILE CB C 5.892 4.068 -12.727 1.00 . A A . 95 ILE CB 1 1
1 1355 1 1 101 ILE CD1 C 4.285 5.933 -13.372 1.00 . A A . 95 ILE CD1 1 1
1 1356 1 1 101 ILE CG1 C 5.414 5.030 -13.816 1.00 . A A . 95 ILE CG1 1 1
1 1357 1 1 101 ILE CG2 C 4.766 3.135 -12.306 1.00 . A A . 95 ILE CG2 1 1
1 1358 1 1 101 ILE H H 7.956 5.691 -12.700 1.00 . A A . 95 ILE H 1 1
1 1359 1 1 101 ILE HA H 5.586 5.369 -11.053 1.00 . A A . 95 ILE HA 1 1
1 1360 1 1 101 ILE HB H 6.699 3.467 -13.116 1.00 . A A . 95 ILE HB 1 1
1 1361 1 1 101 ILE HD11 H 3.437 5.799 -14.027 1.00 . A A . 95 ILE HD11 1 1
1 1362 1 1 101 ILE HD12 H 4.001 5.683 -12.360 1.00 . A A . 95 ILE HD12 1 1
1 1363 1 1 101 ILE HD13 H 4.610 6.962 -13.409 1.00 . A A . 95 ILE HD13 1 1
1 1364 1 1 101 ILE HG12 H 6.238 5.656 -14.122 1.00 . A A . 95 ILE HG12 1 1
1 1365 1 1 101 ILE HG13 H 5.068 4.458 -14.665 1.00 . A A . 95 ILE HG13 1 1
1 1366 1 1 101 ILE HG21 H 4.400 2.600 -13.170 1.00 . A A . 95 ILE HG21 1 1
1 1367 1 1 101 ILE HG22 H 5.138 2.429 -11.579 1.00 . A A . 95 ILE HG22 1 1
1 1368 1 1 101 ILE HG23 H 3.963 3.711 -11.872 1.00 . A A . 95 ILE HG23 1 1
1 1369 1 1 101 ILE N N 7.401 5.854 -11.909 1.00 . A A . 95 ILE N 1 1
1 1370 1 1 101 ILE O O 8.108 3.355 -10.696 1.00 . A A . 95 ILE O 1 1
1 1371 1 1 102 ASP C C 6.299 1.274 -8.714 1.00 . A A . 96 ASP C 1 1
1 1372 1 1 102 ASP CA C 6.717 2.704 -8.389 1.00 . A A . 96 ASP CA 1 1
1 1373 1 1 102 ASP CB C 6.149 3.119 -7.031 1.00 . A A . 96 ASP CB 1 1
1 1374 1 1 102 ASP CG C 5.811 4.596 -6.971 1.00 . A A . 96 ASP CG 1 1
1 1375 1 1 102 ASP H H 5.401 4.070 -9.330 1.00 . A A . 96 ASP H 1 1
1 1376 1 1 102 ASP HA H 7.795 2.750 -8.347 1.00 . A A . 96 ASP HA 1 1
1 1377 1 1 102 ASP HB2 H 5.249 2.554 -6.836 1.00 . A A . 96 ASP HB2 1 1
1 1378 1 1 102 ASP HB3 H 6.878 2.904 -6.263 1.00 . A A . 96 ASP HB3 1 1
1 1379 1 1 102 ASP N N 6.269 3.625 -9.428 1.00 . A A . 96 ASP N 1 1
1 1380 1 1 102 ASP O O 5.119 0.929 -8.639 1.00 . A A . 96 ASP O 1 1
1 1381 1 1 102 ASP OD1 O 6.655 5.415 -7.389 1.00 . A A . 96 ASP OD1 1 1
1 1382 1 1 102 ASP OD2 O 4.701 4.932 -6.506 1.00 . A A . 96 ASP OD2 1 1
1 1383 1 1 103 ASP C C 7.749 -1.887 -8.465 1.00 . A A . 97 ASP C 1 1
1 1384 1 1 103 ASP CA C 7.006 -0.948 -9.410 1.00 . A A . 97 ASP CA 1 1
1 1385 1 1 103 ASP CB C 7.415 -1.233 -10.856 1.00 . A A . 97 ASP CB 1 1
1 1386 1 1 103 ASP CG C 7.295 -0.010 -11.744 1.00 . A A . 97 ASP CG 1 1
1 1387 1 1 103 ASP H H 8.194 0.779 -9.115 1.00 . A A . 97 ASP H 1 1
1 1388 1 1 103 ASP HA H 5.945 -1.118 -9.306 1.00 . A A . 97 ASP HA 1 1
1 1389 1 1 103 ASP HB2 H 8.442 -1.568 -10.874 1.00 . A A . 97 ASP HB2 1 1
1 1390 1 1 103 ASP HB3 H 6.780 -2.010 -11.256 1.00 . A A . 97 ASP HB3 1 1
1 1391 1 1 103 ASP N N 7.273 0.445 -9.074 1.00 . A A . 97 ASP N 1 1
1 1392 1 1 103 ASP O O 8.966 -1.789 -8.307 1.00 . A A . 97 ASP O 1 1
1 1393 1 1 103 ASP OD1 O 8.256 0.785 -11.791 1.00 . A A . 97 ASP OD1 1 1
1 1394 1 1 103 ASP OD2 O 6.239 0.152 -12.391 1.00 . A A . 97 ASP OD2 1 1
1 1395 1 1 104 ILE C C 7.344 -5.184 -7.360 1.00 . A A . 98 ILE C 1 1
1 1396 1 1 104 ILE CA C 7.596 -3.750 -6.908 1.00 . A A . 98 ILE CA 1 1
1 1397 1 1 104 ILE CB C 7.037 -3.567 -5.484 1.00 . A A . 98 ILE CB 1 1
1 1398 1 1 104 ILE CD1 C 8.436 -1.486 -5.046 1.00 . A A . 98 ILE CD1 1 1
1 1399 1 1 104 ILE CG1 C 7.049 -2.088 -5.094 1.00 . A A . 98 ILE CG1 1 1
1 1400 1 1 104 ILE CG2 C 7.843 -4.389 -4.489 1.00 . A A . 98 ILE CG2 1 1
1 1401 1 1 104 ILE H H 6.043 -2.822 -8.005 1.00 . A A . 98 ILE H 1 1
1 1402 1 1 104 ILE HA H 8.662 -3.575 -6.880 1.00 . A A . 98 ILE HA 1 1
1 1403 1 1 104 ILE HB H 6.020 -3.928 -5.472 1.00 . A A . 98 ILE HB 1 1
1 1404 1 1 104 ILE HD11 H 8.907 -1.588 -6.012 1.00 . A A . 98 ILE HD11 1 1
1 1405 1 1 104 ILE HD12 H 8.365 -0.439 -4.788 1.00 . A A . 98 ILE HD12 1 1
1 1406 1 1 104 ILE HD13 H 9.025 -2.000 -4.301 1.00 . A A . 98 ILE HD13 1 1
1 1407 1 1 104 ILE HG12 H 6.470 -1.528 -5.812 1.00 . A A . 98 ILE HG12 1 1
1 1408 1 1 104 ILE HG13 H 6.604 -1.978 -4.116 1.00 . A A . 98 ILE HG13 1 1
1 1409 1 1 104 ILE HG21 H 8.799 -4.645 -4.924 1.00 . A A . 98 ILE HG21 1 1
1 1410 1 1 104 ILE HG22 H 8.001 -3.812 -3.591 1.00 . A A . 98 ILE HG22 1 1
1 1411 1 1 104 ILE HG23 H 7.304 -5.293 -4.247 1.00 . A A . 98 ILE HG23 1 1
1 1412 1 1 104 ILE N N 7.008 -2.794 -7.838 1.00 . A A . 98 ILE N 1 1
1 1413 1 1 104 ILE O O 6.200 -5.635 -7.426 1.00 . A A . 98 ILE O 1 1
1 1414 1 1 105 THR C C 9.328 -8.169 -7.397 1.00 . A A . 99 THR C 1 1
1 1415 1 1 105 THR CA C 8.318 -7.283 -8.116 1.00 . A A . 99 THR CA 1 1
1 1416 1 1 105 THR CB C 8.538 -7.401 -9.636 1.00 . A A . 99 THR CB 1 1
1 1417 1 1 105 THR CG2 C 9.863 -6.774 -10.042 1.00 . A A . 99 THR CG2 1 1
1 1418 1 1 105 THR H H 9.306 -5.485 -7.598 1.00 . A A . 99 THR H 1 1
1 1419 1 1 105 THR HA H 7.321 -7.633 -7.890 1.00 . A A . 99 THR HA 1 1
1 1420 1 1 105 THR HB H 7.739 -6.878 -10.142 1.00 . A A . 99 THR HB 1 1
1 1421 1 1 105 THR HG1 H 8.818 -8.857 -10.937 1.00 . A A . 99 THR HG1 1 1
1 1422 1 1 105 THR HG21 H 9.687 -6.006 -10.780 1.00 . A A . 99 THR HG21 1 1
1 1423 1 1 105 THR HG22 H 10.508 -7.533 -10.458 1.00 . A A . 99 THR HG22 1 1
1 1424 1 1 105 THR HG23 H 10.334 -6.337 -9.174 1.00 . A A . 99 THR HG23 1 1
1 1425 1 1 105 THR N N 8.421 -5.899 -7.670 1.00 . A A . 99 THR N 1 1
1 1426 1 1 105 THR O O 10.538 -8.004 -7.556 1.00 . A A . 99 THR O 1 1
1 1427 1 1 105 THR OG1 O 8.516 -8.778 -10.028 1.00 . A A . 99 THR OG1 1 1
1 1428 1 1 106 PHE C C 9.006 -11.378 -5.674 1.00 . A A . 100 PHE C 1 1
1 1429 1 1 106 PHE CA C 9.685 -10.025 -5.863 1.00 . A A . 100 PHE CA 1 1
1 1430 1 1 106 PHE CB C 10.042 -9.426 -4.501 1.00 . A A . 100 PHE CB 1 1
1 1431 1 1 106 PHE CD1 C 12.488 -9.090 -4.952 1.00 . A A . 100 PHE CD1 1 1
1 1432 1 1 106 PHE CD2 C 11.850 -10.255 -2.971 1.00 . A A . 100 PHE CD2 1 1
1 1433 1 1 106 PHE CE1 C 13.820 -9.244 -4.617 1.00 . A A . 100 PHE CE1 1 1
1 1434 1 1 106 PHE CE2 C 13.181 -10.411 -2.630 1.00 . A A . 100 PHE CE2 1 1
1 1435 1 1 106 PHE CG C 11.489 -9.594 -4.134 1.00 . A A . 100 PHE CG 1 1
1 1436 1 1 106 PHE CZ C 14.167 -9.904 -3.454 1.00 . A A . 100 PHE CZ 1 1
1 1437 1 1 106 PHE H H 7.852 -9.194 -6.521 1.00 . A A . 100 PHE H 1 1
1 1438 1 1 106 PHE HA H 10.589 -10.166 -6.433 1.00 . A A . 100 PHE HA 1 1
1 1439 1 1 106 PHE HB2 H 9.824 -8.369 -4.511 1.00 . A A . 100 PHE HB2 1 1
1 1440 1 1 106 PHE HB3 H 9.447 -9.905 -3.738 1.00 . A A . 100 PHE HB3 1 1
1 1441 1 1 106 PHE HD1 H 12.218 -8.573 -5.861 1.00 . A A . 100 PHE HD1 1 1
1 1442 1 1 106 PHE HD2 H 11.080 -10.652 -2.325 1.00 . A A . 100 PHE HD2 1 1
1 1443 1 1 106 PHE HE1 H 14.589 -8.847 -5.262 1.00 . A A . 100 PHE HE1 1 1
1 1444 1 1 106 PHE HE2 H 13.449 -10.928 -1.720 1.00 . A A . 100 PHE HE2 1 1
1 1445 1 1 106 PHE HZ H 15.207 -10.026 -3.190 1.00 . A A . 100 PHE HZ 1 1
1 1446 1 1 106 PHE N N 8.825 -9.112 -6.607 1.00 . A A . 100 PHE N 1 1
1 1447 1 1 106 PHE O O 8.101 -11.743 -6.425 1.00 . A A . 100 PHE O 1 1
1 1448 1 1 107 THR C C 7.393 -13.341 -4.088 1.00 . A A . 101 THR C 1 1
1 1449 1 1 107 THR CA C 8.888 -13.434 -4.376 1.00 . A A . 101 THR CA 1 1
1 1450 1 1 107 THR CB C 9.590 -14.094 -3.175 1.00 . A A . 101 THR CB 1 1
1 1451 1 1 107 THR CG2 C 10.096 -15.482 -3.540 1.00 . A A . 101 THR CG2 1 1
1 1452 1 1 107 THR H H 10.173 -11.775 -4.100 1.00 . A A . 101 THR H 1 1
1 1453 1 1 107 THR HA H 9.039 -14.059 -5.243 1.00 . A A . 101 THR HA 1 1
1 1454 1 1 107 THR HB H 8.878 -14.188 -2.367 1.00 . A A . 101 THR HB 1 1
1 1455 1 1 107 THR HG1 H 10.379 -12.660 -2.074 1.00 . A A . 101 THR HG1 1 1
1 1456 1 1 107 THR HG21 H 11.051 -15.398 -4.036 1.00 . A A . 101 THR HG21 1 1
1 1457 1 1 107 THR HG22 H 9.388 -15.961 -4.200 1.00 . A A . 101 THR HG22 1 1
1 1458 1 1 107 THR HG23 H 10.208 -16.071 -2.642 1.00 . A A . 101 THR HG23 1 1
1 1459 1 1 107 THR N N 9.450 -12.120 -4.664 1.00 . A A . 101 THR N 1 1
1 1460 1 1 107 THR O O 6.883 -12.276 -3.744 1.00 . A A . 101 THR O 1 1
1 1461 1 1 107 THR OG1 O 10.686 -13.281 -2.740 1.00 . A A . 101 THR OG1 1 1
1 1462 1 1 108 ALA C C 4.964 -15.011 -2.574 1.00 . A A . 102 ALA C 1 1
1 1463 1 1 108 ALA CA C 5.262 -14.511 -3.983 1.00 . A A . 102 ALA CA 1 1
1 1464 1 1 108 ALA CB C 4.576 -15.394 -5.015 1.00 . A A . 102 ALA CB 1 1
1 1465 1 1 108 ALA H H 7.161 -15.282 -4.507 1.00 . A A . 102 ALA H 1 1
1 1466 1 1 108 ALA HA H 4.873 -13.508 -4.088 1.00 . A A . 102 ALA HA 1 1
1 1467 1 1 108 ALA HB1 H 3.590 -15.658 -4.664 1.00 . A A . 102 ALA HB1 1 1
1 1468 1 1 108 ALA HB2 H 4.495 -14.859 -5.949 1.00 . A A . 102 ALA HB2 1 1
1 1469 1 1 108 ALA HB3 H 5.159 -16.291 -5.163 1.00 . A A . 102 ALA HB3 1 1
1 1470 1 1 108 ALA N N 6.698 -14.465 -4.230 1.00 . A A . 102 ALA N 1 1
1 1471 1 1 108 ALA O O 4.870 -16.216 -2.339 1.00 . A A . 102 ALA O 1 1
1 1472 1 1 109 ARG C C 3.037 -14.664 -0.048 1.00 . A A . 103 ARG C 1 1
1 1473 1 1 109 ARG CA C 4.530 -14.425 -0.252 1.00 . A A . 103 ARG CA 1 1
1 1474 1 1 109 ARG CB C 5.012 -13.315 0.684 1.00 . A A . 103 ARG CB 1 1
1 1475 1 1 109 ARG CD C 7.305 -14.241 1.130 1.00 . A A . 103 ARG CD 1 1
1 1476 1 1 109 ARG CG C 5.989 -13.794 1.745 1.00 . A A . 103 ARG CG 1 1
1 1477 1 1 109 ARG CZ C 9.251 -15.595 1.779 1.00 . A A . 103 ARG CZ 1 1
1 1478 1 1 109 ARG H H 4.901 -13.134 -1.887 1.00 . A A . 103 ARG H 1 1
1 1479 1 1 109 ARG HA H 5.063 -15.335 -0.021 1.00 . A A . 103 ARG HA 1 1
1 1480 1 1 109 ARG HB2 H 5.500 -12.551 0.096 1.00 . A A . 103 ARG HB2 1 1
1 1481 1 1 109 ARG HB3 H 4.156 -12.883 1.181 1.00 . A A . 103 ARG HB3 1 1
1 1482 1 1 109 ARG HD2 H 7.107 -14.665 0.157 1.00 . A A . 103 ARG HD2 1 1
1 1483 1 1 109 ARG HD3 H 7.947 -13.379 1.023 1.00 . A A . 103 ARG HD3 1 1
1 1484 1 1 109 ARG HE H 7.467 -15.664 2.668 1.00 . A A . 103 ARG HE 1 1
1 1485 1 1 109 ARG HG2 H 6.182 -12.986 2.435 1.00 . A A . 103 ARG HG2 1 1
1 1486 1 1 109 ARG HG3 H 5.549 -14.625 2.276 1.00 . A A . 103 ARG HG3 1 1
1 1487 1 1 109 ARG HH11 H 9.567 -14.346 0.224 1.00 . A A . 103 ARG HH11 1 1
1 1488 1 1 109 ARG HH12 H 10.930 -15.306 0.692 1.00 . A A . 103 ARG HH12 1 1
1 1489 1 1 109 ARG HH21 H 9.255 -16.934 3.294 1.00 . A A . 103 ARG HH21 1 1
1 1490 1 1 109 ARG HH22 H 10.752 -16.779 2.438 1.00 . A A . 103 ARG HH22 1 1
1 1491 1 1 109 ARG N N 4.816 -14.078 -1.639 1.00 . A A . 103 ARG N 1 1
1 1492 1 1 109 ARG NE N 7.983 -15.239 1.952 1.00 . A A . 103 ARG NE 1 1
1 1493 1 1 109 ARG NH1 N 9.975 -15.037 0.819 1.00 . A A . 103 ARG NH1 1 1
1 1494 1 1 109 ARG NH2 N 9.798 -16.511 2.568 1.00 . A A . 103 ARG NH2 1 1
1 1495 1 1 109 ARG O O 2.201 -14.037 -0.700 1.00 . A A . 103 ARG O 1 1
1 1496 1 1 110 THR C C 0.888 -15.331 2.499 1.00 . A A . 104 THR C 1 1
1 1497 1 1 110 THR CA C 1.316 -15.899 1.151 1.00 . A A . 104 THR CA 1 1
1 1498 1 1 110 THR CB C 1.081 -17.422 1.150 1.00 . A A . 104 THR CB 1 1
1 1499 1 1 110 THR CG2 C -0.060 -17.793 0.215 1.00 . A A . 104 THR CG2 1 1
1 1500 1 1 110 THR H H 3.418 -16.042 1.349 1.00 . A A . 104 THR H 1 1
1 1501 1 1 110 THR HA H 0.704 -15.461 0.376 1.00 . A A . 104 THR HA 1 1
1 1502 1 1 110 THR HB H 0.821 -17.731 2.152 1.00 . A A . 104 THR HB 1 1
1 1503 1 1 110 THR HG1 H 2.102 -19.044 0.686 1.00 . A A . 104 THR HG1 1 1
1 1504 1 1 110 THR HG21 H 0.342 -18.197 -0.702 1.00 . A A . 104 THR HG21 1 1
1 1505 1 1 110 THR HG22 H -0.645 -16.912 -0.006 1.00 . A A . 104 THR HG22 1 1
1 1506 1 1 110 THR HG23 H -0.688 -18.532 0.689 1.00 . A A . 104 THR HG23 1 1
1 1507 1 1 110 THR N N 2.707 -15.576 0.862 1.00 . A A . 104 THR N 1 1
1 1508 1 1 110 THR O O 1.522 -15.590 3.522 1.00 . A A . 104 THR O 1 1
1 1509 1 1 110 THR OG1 O 2.275 -18.101 0.746 1.00 . A A . 104 THR OG1 1 1
1 1510 1 1 111 ALA C C -2.184 -13.606 3.579 1.00 . A A . 105 ALA C 1 1
1 1511 1 1 111 ALA CA C -0.706 -13.955 3.718 1.00 . A A . 105 ALA CA 1 1
1 1512 1 1 111 ALA CB C 0.100 -12.714 4.075 1.00 . A A . 105 ALA CB 1 1
1 1513 1 1 111 ALA H H -0.655 -14.387 1.647 1.00 . A A . 105 ALA H 1 1
1 1514 1 1 111 ALA HA H -0.589 -14.672 4.517 1.00 . A A . 105 ALA HA 1 1
1 1515 1 1 111 ALA HB1 H 0.501 -12.275 3.174 1.00 . A A . 105 ALA HB1 1 1
1 1516 1 1 111 ALA HB2 H -0.541 -12.000 4.570 1.00 . A A . 105 ALA HB2 1 1
1 1517 1 1 111 ALA HB3 H 0.910 -12.990 4.734 1.00 . A A . 105 ALA HB3 1 1
1 1518 1 1 111 ALA N N -0.192 -14.557 2.494 1.00 . A A . 105 ALA N 1 1
1 1519 1 1 111 ALA O O -2.763 -13.729 2.500 1.00 . A A . 105 ALA O 1 1
1 1520 1 1 112 LYS C C -4.398 -11.397 4.124 1.00 . A A . 106 LYS C 1 1
1 1521 1 1 112 LYS CA C -4.201 -12.804 4.681 1.00 . A A . 106 LYS CA 1 1
1 1522 1 1 112 LYS CB C -4.769 -12.885 6.100 1.00 . A A . 106 LYS CB 1 1
1 1523 1 1 112 LYS CD C -6.757 -12.621 7.612 1.00 . A A . 106 LYS CD 1 1
1 1524 1 1 112 LYS CE C -7.654 -11.429 7.907 1.00 . A A . 106 LYS CE 1 1
1 1525 1 1 112 LYS CG C -6.259 -12.600 6.176 1.00 . A A . 106 LYS CG 1 1
1 1526 1 1 112 LYS H H -2.275 -13.094 5.510 1.00 . A A . 106 LYS H 1 1
1 1527 1 1 112 LYS HA H -4.728 -13.504 4.051 1.00 . A A . 106 LYS HA 1 1
1 1528 1 1 112 LYS HB2 H -4.593 -13.878 6.488 1.00 . A A . 106 LYS HB2 1 1
1 1529 1 1 112 LYS HB3 H -4.254 -12.168 6.722 1.00 . A A . 106 LYS HB3 1 1
1 1530 1 1 112 LYS HD2 H -7.319 -13.529 7.776 1.00 . A A . 106 LYS HD2 1 1
1 1531 1 1 112 LYS HD3 H -5.907 -12.596 8.279 1.00 . A A . 106 LYS HD3 1 1
1 1532 1 1 112 LYS HE2 H -7.050 -10.634 8.317 1.00 . A A . 106 LYS HE2 1 1
1 1533 1 1 112 LYS HE3 H -8.106 -11.097 6.984 1.00 . A A . 106 LYS HE3 1 1
1 1534 1 1 112 LYS HG2 H -6.452 -11.626 5.754 1.00 . A A . 106 LYS HG2 1 1
1 1535 1 1 112 LYS HG3 H -6.789 -13.352 5.610 1.00 . A A . 106 LYS HG3 1 1
1 1536 1 1 112 LYS HZ1 H -8.932 -12.790 8.843 1.00 . A A . 106 LYS HZ1 1 1
1 1537 1 1 112 LYS HZ2 H -9.598 -11.247 8.650 1.00 . A A . 106 LYS HZ2 1 1
1 1538 1 1 112 LYS HZ3 H -8.432 -11.521 9.844 1.00 . A A . 106 LYS HZ3 1 1
1 1539 1 1 112 LYS N N -2.790 -13.171 4.679 1.00 . A A . 106 LYS N 1 1
1 1540 1 1 112 LYS NZ N -8.730 -11.771 8.879 1.00 . A A . 106 LYS NZ 1 1
1 1541 1 1 112 LYS O O -5.175 -11.192 3.190 1.00 . A A . 106 LYS O 1 1
1 1542 1 1 113 TYR C C -2.403 -8.452 4.019 1.00 . A A . 107 TYR C 1 1
1 1543 1 1 113 TYR CA C -3.788 -9.046 4.262 1.00 . A A . 107 TYR CA 1 1
1 1544 1 1 113 TYR CB C -4.537 -8.212 5.302 1.00 . A A . 107 TYR CB 1 1
1 1545 1 1 113 TYR CD1 C -4.856 -9.621 7.373 1.00 . A A . 107 TYR CD1 1 1
1 1546 1 1 113 TYR CD2 C -3.225 -7.885 7.434 1.00 . A A . 107 TYR CD2 1 1
1 1547 1 1 113 TYR CE1 C -4.553 -9.959 8.677 1.00 . A A . 107 TYR CE1 1 1
1 1548 1 1 113 TYR CE2 C -2.913 -8.217 8.739 1.00 . A A . 107 TYR CE2 1 1
1 1549 1 1 113 TYR CG C -4.200 -8.579 6.730 1.00 . A A . 107 TYR CG 1 1
1 1550 1 1 113 TYR CZ C -3.580 -9.255 9.356 1.00 . A A . 107 TYR CZ 1 1
1 1551 1 1 113 TYR H H -3.088 -10.659 5.440 1.00 . A A . 107 TYR H 1 1
1 1552 1 1 113 TYR HA H -4.342 -9.030 3.335 1.00 . A A . 107 TYR HA 1 1
1 1553 1 1 113 TYR HB2 H -4.293 -7.170 5.162 1.00 . A A . 107 TYR HB2 1 1
1 1554 1 1 113 TYR HB3 H -5.600 -8.349 5.166 1.00 . A A . 107 TYR HB3 1 1
1 1555 1 1 113 TYR HD1 H -5.618 -10.171 6.839 1.00 . A A . 107 TYR HD1 1 1
1 1556 1 1 113 TYR HD2 H -2.704 -7.072 6.948 1.00 . A A . 107 TYR HD2 1 1
1 1557 1 1 113 TYR HE1 H -5.074 -10.772 9.161 1.00 . A A . 107 TYR HE1 1 1
1 1558 1 1 113 TYR HE2 H -2.152 -7.666 9.271 1.00 . A A . 107 TYR HE2 1 1
1 1559 1 1 113 TYR HH H -3.541 -8.878 11.241 1.00 . A A . 107 TYR HH 1 1
1 1560 1 1 113 TYR N N -3.690 -10.433 4.700 1.00 . A A . 107 TYR N 1 1
1 1561 1 1 113 TYR O O -1.413 -8.899 4.597 1.00 . A A . 107 TYR O 1 1
1 1562 1 1 113 TYR OH O -3.273 -9.590 10.655 1.00 . A A . 107 TYR OH 1 1
1 1563 1 1 114 VAL C C -0.990 -5.416 3.506 1.00 . A A . 108 VAL C 1 1
1 1564 1 1 114 VAL CA C -1.082 -6.783 2.838 1.00 . A A . 108 VAL CA 1 1
1 1565 1 1 114 VAL CB C -0.907 -6.613 1.318 1.00 . A A . 108 VAL CB 1 1
1 1566 1 1 114 VAL CG1 C 0.524 -6.220 0.985 1.00 . A A . 108 VAL CG1 1 1
1 1567 1 1 114 VAL CG2 C -1.300 -7.890 0.590 1.00 . A A . 108 VAL CG2 1 1
1 1568 1 1 114 VAL H H -3.167 -7.129 2.729 1.00 . A A . 108 VAL H 1 1
1 1569 1 1 114 VAL HA H -0.278 -7.406 3.204 1.00 . A A . 108 VAL HA 1 1
1 1570 1 1 114 VAL HB H -1.561 -5.820 0.987 1.00 . A A . 108 VAL HB 1 1
1 1571 1 1 114 VAL HG11 H 0.926 -6.906 0.253 1.00 . A A . 108 VAL HG11 1 1
1 1572 1 1 114 VAL HG12 H 0.537 -5.217 0.584 1.00 . A A . 108 VAL HG12 1 1
1 1573 1 1 114 VAL HG13 H 1.125 -6.255 1.882 1.00 . A A . 108 VAL HG13 1 1
1 1574 1 1 114 VAL HG21 H -1.065 -8.743 1.209 1.00 . A A . 108 VAL HG21 1 1
1 1575 1 1 114 VAL HG22 H -2.361 -7.876 0.386 1.00 . A A . 108 VAL HG22 1 1
1 1576 1 1 114 VAL HG23 H -0.756 -7.958 -0.340 1.00 . A A . 108 VAL HG23 1 1
1 1577 1 1 114 VAL N N -2.343 -7.441 3.158 1.00 . A A . 108 VAL N 1 1
1 1578 1 1 114 VAL O O -1.998 -4.729 3.678 1.00 . A A . 108 VAL O 1 1
1 1579 1 1 115 ARG C C 1.621 -3.004 3.888 1.00 . A A . 109 ARG C 1 1
1 1580 1 1 115 ARG CA C 0.448 -3.740 4.528 1.00 . A A . 109 ARG CA 1 1
1 1581 1 1 115 ARG CB C 0.710 -3.937 6.022 1.00 . A A . 109 ARG CB 1 1
1 1582 1 1 115 ARG CD C -0.607 -4.579 8.064 1.00 . A A . 109 ARG CD 1 1
1 1583 1 1 115 ARG CG C -0.181 -4.989 6.663 1.00 . A A . 109 ARG CG 1 1
1 1584 1 1 115 ARG CZ C 0.380 -3.377 9.968 1.00 . A A . 109 ARG CZ 1 1
1 1585 1 1 115 ARG H H 0.988 -5.617 3.714 1.00 . A A . 109 ARG H 1 1
1 1586 1 1 115 ARG HA H -0.446 -3.146 4.404 1.00 . A A . 109 ARG HA 1 1
1 1587 1 1 115 ARG HB2 H 1.739 -4.238 6.159 1.00 . A A . 109 ARG HB2 1 1
1 1588 1 1 115 ARG HB3 H 0.547 -3.000 6.531 1.00 . A A . 109 ARG HB3 1 1
1 1589 1 1 115 ARG HD2 H -1.344 -3.794 7.987 1.00 . A A . 109 ARG HD2 1 1
1 1590 1 1 115 ARG HD3 H -1.044 -5.434 8.558 1.00 . A A . 109 ARG HD3 1 1
1 1591 1 1 115 ARG HE H 1.421 -4.319 8.551 1.00 . A A . 109 ARG HE 1 1
1 1592 1 1 115 ARG HG2 H -1.063 -5.120 6.055 1.00 . A A . 109 ARG HG2 1 1
1 1593 1 1 115 ARG HG3 H 0.362 -5.921 6.719 1.00 . A A . 109 ARG HG3 1 1
1 1594 1 1 115 ARG HH11 H -1.639 -3.362 9.908 1.00 . A A . 109 ARG HH11 1 1
1 1595 1 1 115 ARG HH12 H -0.930 -2.519 11.245 1.00 . A A . 109 ARG HH12 1 1
1 1596 1 1 115 ARG HH21 H 2.366 -3.211 10.307 1.00 . A A . 109 ARG HH21 1 1
1 1597 1 1 115 ARG HH22 H 1.348 -2.432 11.470 1.00 . A A . 109 ARG HH22 1 1
1 1598 1 1 115 ARG N N 0.224 -5.026 3.879 1.00 . A A . 109 ARG N 1 1
1 1599 1 1 115 ARG NE N 0.519 -4.096 8.860 1.00 . A A . 109 ARG NE 1 1
1 1600 1 1 115 ARG NH1 N -0.829 -3.059 10.410 1.00 . A A . 109 ARG NH1 1 1
1 1601 1 1 115 ARG NH2 N 1.453 -2.973 10.637 1.00 . A A . 109 ARG NH2 1 1
1 1602 1 1 115 ARG O O 2.613 -3.618 3.494 1.00 . A A . 109 ARG O 1 1
1 1603 1 1 116 VAL C C 3.160 0.078 4.226 1.00 . A A . 110 VAL C 1 1
1 1604 1 1 116 VAL CA C 2.550 -0.863 3.194 1.00 . A A . 110 VAL CA 1 1
1 1605 1 1 116 VAL CB C 2.015 -0.034 2.012 1.00 . A A . 110 VAL CB 1 1
1 1606 1 1 116 VAL CG1 C 3.149 0.714 1.328 1.00 . A A . 110 VAL CG1 1 1
1 1607 1 1 116 VAL CG2 C 1.282 -0.928 1.023 1.00 . A A . 110 VAL CG2 1 1
1 1608 1 1 116 VAL H H 0.686 -1.251 4.118 1.00 . A A . 110 VAL H 1 1
1 1609 1 1 116 VAL HA H 3.321 -1.524 2.823 1.00 . A A . 110 VAL HA 1 1
1 1610 1 1 116 VAL HB H 1.314 0.693 2.396 1.00 . A A . 110 VAL HB 1 1
1 1611 1 1 116 VAL HG11 H 4.010 0.068 1.246 1.00 . A A . 110 VAL HG11 1 1
1 1612 1 1 116 VAL HG12 H 2.834 1.020 0.341 1.00 . A A . 110 VAL HG12 1 1
1 1613 1 1 116 VAL HG13 H 3.406 1.588 1.909 1.00 . A A . 110 VAL HG13 1 1
1 1614 1 1 116 VAL HG21 H 0.238 -0.652 0.995 1.00 . A A . 110 VAL HG21 1 1
1 1615 1 1 116 VAL HG22 H 1.712 -0.806 0.039 1.00 . A A . 110 VAL HG22 1 1
1 1616 1 1 116 VAL HG23 H 1.375 -1.958 1.331 1.00 . A A . 110 VAL HG23 1 1
1 1617 1 1 116 VAL N N 1.500 -1.684 3.786 1.00 . A A . 110 VAL N 1 1
1 1618 1 1 116 VAL O O 2.460 0.891 4.831 1.00 . A A . 110 VAL O 1 1
1 1619 1 1 117 HIS C C 5.746 2.045 4.701 1.00 . A A . 111 HIS C 1 1
1 1620 1 1 117 HIS CA C 5.175 0.805 5.383 1.00 . A A . 111 HIS CA 1 1
1 1621 1 1 117 HIS CB C 6.298 0.016 6.057 1.00 . A A . 111 HIS CB 1 1
1 1622 1 1 117 HIS CD2 C 7.288 0.958 8.261 1.00 . A A . 111 HIS CD2 1 1
1 1623 1 1 117 HIS CE1 C 5.832 0.101 9.659 1.00 . A A . 111 HIS CE1 1 1
1 1624 1 1 117 HIS CG C 6.393 0.251 7.533 1.00 . A A . 111 HIS CG 1 1
1 1625 1 1 117 HIS H H 4.973 -0.704 3.912 1.00 . A A . 111 HIS H 1 1
1 1626 1 1 117 HIS HA H 4.466 1.117 6.135 1.00 . A A . 111 HIS HA 1 1
1 1627 1 1 117 HIS HB2 H 6.132 -1.039 5.899 1.00 . A A . 111 HIS HB2 1 1
1 1628 1 1 117 HIS HB3 H 7.243 0.298 5.614 1.00 . A A . 111 HIS HB3 1 1
1 1629 1 1 117 HIS HD1 H 4.723 -0.837 8.218 1.00 . A A . 111 HIS HD1 1 1
1 1630 1 1 117 HIS HD2 H 8.137 1.507 7.878 1.00 . A A . 111 HIS HD2 1 1
1 1631 1 1 117 HIS HE1 H 5.310 -0.159 10.567 1.00 . A A . 111 HIS HE1 1 1
1 1632 1 1 117 HIS N N 4.469 -0.037 4.424 1.00 . A A . 111 HIS N 1 1
1 1633 1 1 117 HIS ND1 N 5.494 -0.274 8.438 1.00 . A A . 111 HIS ND1 1 1
1 1634 1 1 117 HIS NE2 N 6.918 0.849 9.579 1.00 . A A . 111 HIS NE2 1 1
1 1635 1 1 117 HIS O O 6.244 1.974 3.578 1.00 . A A . 111 HIS O 1 1
1 1636 1 1 118 GLY C C 6.564 5.421 5.904 1.00 . A A . 112 GLY C 1 1
1 1637 1 1 118 GLY CA C 6.181 4.419 4.832 1.00 . A A . 112 GLY CA 1 1
1 1638 1 1 118 GLY H H 5.261 3.177 6.279 1.00 . A A . 112 GLY H 1 1
1 1639 1 1 118 GLY HA2 H 7.051 4.199 4.232 1.00 . A A . 112 GLY HA2 1 1
1 1640 1 1 118 GLY HA3 H 5.422 4.858 4.201 1.00 . A A . 112 GLY HA3 1 1
1 1641 1 1 118 GLY N N 5.669 3.181 5.388 1.00 . A A . 112 GLY N 1 1
1 1642 1 1 118 GLY O O 5.714 5.880 6.668 1.00 . A A . 112 GLY O 1 1
1 1643 1 1 119 THR C C 9.045 7.887 6.278 1.00 . A A . 113 THR C 1 1
1 1644 1 1 119 THR CA C 8.342 6.712 6.950 1.00 . A A . 113 THR CA 1 1
1 1645 1 1 119 THR CB C 9.316 6.042 7.937 1.00 . A A . 113 THR CB 1 1
1 1646 1 1 119 THR CG2 C 10.495 5.426 7.200 1.00 . A A . 113 THR CG2 1 1
1 1647 1 1 119 THR H H 8.476 5.361 5.326 1.00 . A A . 113 THR H 1 1
1 1648 1 1 119 THR HA H 7.495 7.084 7.508 1.00 . A A . 113 THR HA 1 1
1 1649 1 1 119 THR HB H 8.789 5.258 8.463 1.00 . A A . 113 THR HB 1 1
1 1650 1 1 119 THR HG1 H 10.609 6.690 9.278 1.00 . A A . 113 THR HG1 1 1
1 1651 1 1 119 THR HG21 H 11.320 6.122 7.195 1.00 . A A . 113 THR HG21 1 1
1 1652 1 1 119 THR HG22 H 10.206 5.201 6.184 1.00 . A A . 113 THR HG22 1 1
1 1653 1 1 119 THR HG23 H 10.795 4.516 7.699 1.00 . A A . 113 THR HG23 1 1
1 1654 1 1 119 THR N N 7.848 5.761 5.963 1.00 . A A . 113 THR N 1 1
1 1655 1 1 119 THR O O 8.903 9.033 6.703 1.00 . A A . 113 THR O 1 1
1 1656 1 1 119 THR OG1 O 9.790 7.004 8.887 1.00 . A A . 113 THR OG1 1 1
1 1657 1 1 120 VAL C C 9.723 9.117 3.297 1.00 . A A . 114 VAL C 1 1
1 1658 1 1 120 VAL CA C 10.528 8.626 4.495 1.00 . A A . 114 VAL CA 1 1
1 1659 1 1 120 VAL CB C 11.895 8.113 4.006 1.00 . A A . 114 VAL CB 1 1
1 1660 1 1 120 VAL CG1 C 12.797 9.276 3.625 1.00 . A A . 114 VAL CG1 1 1
1 1661 1 1 120 VAL CG2 C 12.550 7.246 5.071 1.00 . A A . 114 VAL CG2 1 1
1 1662 1 1 120 VAL H H 9.877 6.661 4.936 1.00 . A A . 114 VAL H 1 1
1 1663 1 1 120 VAL HA H 10.697 9.455 5.167 1.00 . A A . 114 VAL HA 1 1
1 1664 1 1 120 VAL HB H 11.736 7.507 3.126 1.00 . A A . 114 VAL HB 1 1
1 1665 1 1 120 VAL HG11 H 13.472 8.967 2.841 1.00 . A A . 114 VAL HG11 1 1
1 1666 1 1 120 VAL HG12 H 12.193 10.101 3.276 1.00 . A A . 114 VAL HG12 1 1
1 1667 1 1 120 VAL HG13 H 13.366 9.588 4.489 1.00 . A A . 114 VAL HG13 1 1
1 1668 1 1 120 VAL HG21 H 12.509 7.754 6.023 1.00 . A A . 114 VAL HG21 1 1
1 1669 1 1 120 VAL HG22 H 12.025 6.304 5.142 1.00 . A A . 114 VAL HG22 1 1
1 1670 1 1 120 VAL HG23 H 13.580 7.063 4.803 1.00 . A A . 114 VAL HG23 1 1
1 1671 1 1 120 VAL N N 9.803 7.593 5.227 1.00 . A A . 114 VAL N 1 1
1 1672 1 1 120 VAL O O 9.380 8.339 2.406 1.00 . A A . 114 VAL O 1 1
1 1673 1 1 121 ARG C C 9.478 12.076 1.474 1.00 . A A . 115 ARG C 1 1
1 1674 1 1 121 ARG CA C 8.660 11.007 2.193 1.00 . A A . 115 ARG CA 1 1
1 1675 1 1 121 ARG CB C 7.362 11.616 2.726 1.00 . A A . 115 ARG CB 1 1
1 1676 1 1 121 ARG CD C 8.495 13.332 4.171 1.00 . A A . 115 ARG CD 1 1
1 1677 1 1 121 ARG CG C 7.491 12.191 4.127 1.00 . A A . 115 ARG CG 1 1
1 1678 1 1 121 ARG CZ C 9.987 12.673 6.011 1.00 . A A . 115 ARG CZ 1 1
1 1679 1 1 121 ARG H H 9.727 10.981 4.021 1.00 . A A . 115 ARG H 1 1
1 1680 1 1 121 ARG HA H 8.418 10.224 1.490 1.00 . A A . 115 ARG HA 1 1
1 1681 1 1 121 ARG HB2 H 7.051 12.409 2.063 1.00 . A A . 115 ARG HB2 1 1
1 1682 1 1 121 ARG HB3 H 6.600 10.851 2.743 1.00 . A A . 115 ARG HB3 1 1
1 1683 1 1 121 ARG HD2 H 8.646 13.700 3.167 1.00 . A A . 115 ARG HD2 1 1
1 1684 1 1 121 ARG HD3 H 8.094 14.123 4.787 1.00 . A A . 115 ARG HD3 1 1
1 1685 1 1 121 ARG HE H 10.526 12.796 4.095 1.00 . A A . 115 ARG HE 1 1
1 1686 1 1 121 ARG HG2 H 6.527 12.563 4.444 1.00 . A A . 115 ARG HG2 1 1
1 1687 1 1 121 ARG HG3 H 7.816 11.411 4.798 1.00 . A A . 115 ARG HG3 1 1
1 1688 1 1 121 ARG HH11 H 8.092 13.105 6.565 1.00 . A A . 115 ARG HH11 1 1
1 1689 1 1 121 ARG HH12 H 9.154 12.639 7.852 1.00 . A A . 115 ARG HH12 1 1
1 1690 1 1 121 ARG HH21 H 11.933 12.181 5.781 1.00 . A A . 115 ARG HH21 1 1
1 1691 1 1 121 ARG HH22 H 11.339 12.114 7.405 1.00 . A A . 115 ARG HH22 1 1
1 1692 1 1 121 ARG N N 9.425 10.412 3.282 1.00 . A A . 115 ARG N 1 1
1 1693 1 1 121 ARG NE N 9.780 12.909 4.720 1.00 . A A . 115 ARG NE 1 1
1 1694 1 1 121 ARG NH1 N 8.997 12.818 6.881 1.00 . A A . 115 ARG NH1 1 1
1 1695 1 1 121 ARG NH2 N 11.185 12.291 6.434 1.00 . A A . 115 ARG NH2 1 1
1 1696 1 1 121 ARG O O 10.377 12.681 2.057 1.00 . A A . 115 ARG O 1 1
1 1697 1 1 122 GLY C C 9.203 14.656 -0.537 1.00 . A A . 116 GLY C 1 1
1 1698 1 1 122 GLY CA C 9.876 13.298 -0.574 1.00 . A A . 116 GLY CA 1 1
1 1699 1 1 122 GLY H H 8.434 11.790 -0.210 1.00 . A A . 116 GLY H 1 1
1 1700 1 1 122 GLY HA2 H 10.877 13.393 -0.183 1.00 . A A . 116 GLY HA2 1 1
1 1701 1 1 122 GLY HA3 H 9.931 12.965 -1.600 1.00 . A A . 116 GLY HA3 1 1
1 1702 1 1 122 GLY N N 9.160 12.303 0.203 1.00 . A A . 116 GLY N 1 1
1 1703 1 1 122 GLY O O 9.461 15.509 -1.387 1.00 . A A . 116 GLY O 1 1
1 1704 1 1 123 THR C C 6.842 16.166 1.902 1.00 . A A . 117 THR C 1 1
1 1705 1 1 123 THR CA C 7.622 16.121 0.594 1.00 . A A . 117 THR CA 1 1
1 1706 1 1 123 THR CB C 6.650 16.353 -0.579 1.00 . A A . 117 THR CB 1 1
1 1707 1 1 123 THR CG2 C 7.218 17.366 -1.561 1.00 . A A . 117 THR CG2 1 1
1 1708 1 1 123 THR H H 8.173 14.140 1.097 1.00 . A A . 117 THR H 1 1
1 1709 1 1 123 THR HA H 8.351 16.918 0.592 1.00 . A A . 117 THR HA 1 1
1 1710 1 1 123 THR HB H 5.720 16.738 -0.185 1.00 . A A . 117 THR HB 1 1
1 1711 1 1 123 THR HG1 H 7.067 14.974 -1.926 1.00 . A A . 117 THR HG1 1 1
1 1712 1 1 123 THR HG21 H 6.665 18.290 -1.486 1.00 . A A . 117 THR HG21 1 1
1 1713 1 1 123 THR HG22 H 7.138 16.978 -2.565 1.00 . A A . 117 THR HG22 1 1
1 1714 1 1 123 THR HG23 H 8.257 17.549 -1.328 1.00 . A A . 117 THR HG23 1 1
1 1715 1 1 123 THR N N 8.336 14.858 0.450 1.00 . A A . 117 THR N 1 1
1 1716 1 1 123 THR O O 6.568 15.140 2.525 1.00 . A A . 117 THR O 1 1
1 1717 1 1 123 THR OG1 O 6.395 15.117 -1.255 1.00 . A A . 117 THR OG1 1 1
1 1718 1 1 124 PRO C C 4.283 17.085 3.465 1.00 . A A . 118 PRO C 1 1
1 1719 1 1 124 PRO CA C 5.718 17.590 3.570 1.00 . A A . 118 PRO CA 1 1
1 1720 1 1 124 PRO CB C 5.738 19.110 3.748 1.00 . A A . 118 PRO CB 1 1
1 1721 1 1 124 PRO CD C 6.766 18.649 1.639 1.00 . A A . 118 PRO CD 1 1
1 1722 1 1 124 PRO CG C 5.915 19.650 2.370 1.00 . A A . 118 PRO CG 1 1
1 1723 1 1 124 PRO HA H 6.203 17.120 4.414 1.00 . A A . 118 PRO HA 1 1
1 1724 1 1 124 PRO HB2 H 4.805 19.436 4.184 1.00 . A A . 118 PRO HB2 1 1
1 1725 1 1 124 PRO HB3 H 6.560 19.390 4.390 1.00 . A A . 118 PRO HB3 1 1
1 1726 1 1 124 PRO HD2 H 6.478 18.596 0.600 1.00 . A A . 118 PRO HD2 1 1
1 1727 1 1 124 PRO HD3 H 7.812 18.904 1.730 1.00 . A A . 118 PRO HD3 1 1
1 1728 1 1 124 PRO HG2 H 4.954 19.748 1.889 1.00 . A A . 118 PRO HG2 1 1
1 1729 1 1 124 PRO HG3 H 6.415 20.606 2.413 1.00 . A A . 118 PRO HG3 1 1
1 1730 1 1 124 PRO N N 6.474 17.382 2.331 1.00 . A A . 118 PRO N 1 1
1 1731 1 1 124 PRO O O 3.556 17.042 4.458 1.00 . A A . 118 PRO O 1 1
1 1732 1 1 125 TYR C C 2.403 14.752 2.478 1.00 . A A . 119 TYR C 1 1
1 1733 1 1 125 TYR CA C 2.533 16.202 2.024 1.00 . A A . 119 TYR CA 1 1
1 1734 1 1 125 TYR CB C 2.173 16.318 0.541 1.00 . A A . 119 TYR CB 1 1
1 1735 1 1 125 TYR CD1 C 0.057 17.678 0.317 1.00 . A A . 119 TYR CD1 1 1
1 1736 1 1 125 TYR CD2 C 2.126 18.713 -0.258 1.00 . A A . 119 TYR CD2 1 1
1 1737 1 1 125 TYR CE1 C -0.618 18.840 0.000 1.00 . A A . 119 TYR CE1 1 1
1 1738 1 1 125 TYR CE2 C 1.459 19.880 -0.576 1.00 . A A . 119 TYR CE2 1 1
1 1739 1 1 125 TYR CG C 1.439 17.593 0.194 1.00 . A A . 119 TYR CG 1 1
1 1740 1 1 125 TYR CZ C 0.087 19.939 -0.445 1.00 . A A . 119 TYR CZ 1 1
1 1741 1 1 125 TYR H H 4.507 16.761 1.506 1.00 . A A . 119 TYR H 1 1
1 1742 1 1 125 TYR HA H 1.849 16.810 2.598 1.00 . A A . 119 TYR HA 1 1
1 1743 1 1 125 TYR HB2 H 3.079 16.288 -0.045 1.00 . A A . 119 TYR HB2 1 1
1 1744 1 1 125 TYR HB3 H 1.543 15.486 0.265 1.00 . A A . 119 TYR HB3 1 1
1 1745 1 1 125 TYR HD1 H -0.492 16.815 0.666 1.00 . A A . 119 TYR HD1 1 1
1 1746 1 1 125 TYR HD2 H 3.200 18.664 -0.360 1.00 . A A . 119 TYR HD2 1 1
1 1747 1 1 125 TYR HE1 H -1.693 18.887 0.103 1.00 . A A . 119 TYR HE1 1 1
1 1748 1 1 125 TYR HE2 H 2.010 20.741 -0.925 1.00 . A A . 119 TYR HE2 1 1
1 1749 1 1 125 TYR HH H -0.079 21.589 -1.417 1.00 . A A . 119 TYR HH 1 1
1 1750 1 1 125 TYR N N 3.882 16.703 2.258 1.00 . A A . 119 TYR N 1 1
1 1751 1 1 125 TYR O O 3.313 13.946 2.288 1.00 . A A . 119 TYR O 1 1
1 1752 1 1 125 TYR OH O -0.582 21.099 -0.762 1.00 . A A . 119 TYR OH 1 1
1 1753 1 1 126 GLY C C 1.306 12.033 2.485 1.00 . A A . 120 GLY C 1 1
1 1754 1 1 126 GLY CA C 1.033 13.074 3.552 1.00 . A A . 120 GLY CA 1 1
1 1755 1 1 126 GLY H H 0.572 15.111 3.204 1.00 . A A . 120 GLY H 1 1
1 1756 1 1 126 GLY HA2 H 1.677 12.885 4.398 1.00 . A A . 120 GLY HA2 1 1
1 1757 1 1 126 GLY HA3 H 0.004 12.986 3.869 1.00 . A A . 120 GLY HA3 1 1
1 1758 1 1 126 GLY N N 1.263 14.427 3.080 1.00 . A A . 120 GLY N 1 1
1 1759 1 1 126 GLY O O 2.440 11.583 2.322 1.00 . A A . 120 GLY O 1 1
1 1760 1 1 127 TYR C C -0.412 11.048 -0.530 1.00 . A A . 121 TYR C 1 1
1 1761 1 1 127 TYR CA C 0.396 10.650 0.701 1.00 . A A . 121 TYR CA 1 1
1 1762 1 1 127 TYR CB C -0.063 9.281 1.205 1.00 . A A . 121 TYR CB 1 1
1 1763 1 1 127 TYR CD1 C 1.300 7.805 -0.324 1.00 . A A . 121 TYR CD1 1 1
1 1764 1 1 127 TYR CD2 C 1.537 7.510 2.029 1.00 . A A . 121 TYR CD2 1 1
1 1765 1 1 127 TYR CE1 C 2.219 6.798 -0.548 1.00 . A A . 121 TYR CE1 1 1
1 1766 1 1 127 TYR CE2 C 2.458 6.502 1.815 1.00 . A A . 121 TYR CE2 1 1
1 1767 1 1 127 TYR CG C 0.943 8.178 0.966 1.00 . A A . 121 TYR CG 1 1
1 1768 1 1 127 TYR CZ C 2.795 6.150 0.525 1.00 . A A . 121 TYR CZ 1 1
1 1769 1 1 127 TYR H H -0.615 12.043 1.932 1.00 . A A . 121 TYR H 1 1
1 1770 1 1 127 TYR HA H 1.440 10.591 0.429 1.00 . A A . 121 TYR HA 1 1
1 1771 1 1 127 TYR HB2 H -0.245 9.338 2.267 1.00 . A A . 121 TYR HB2 1 1
1 1772 1 1 127 TYR HB3 H -0.980 9.009 0.702 1.00 . A A . 121 TYR HB3 1 1
1 1773 1 1 127 TYR HD1 H 0.847 8.314 -1.162 1.00 . A A . 121 TYR HD1 1 1
1 1774 1 1 127 TYR HD2 H 1.270 7.788 3.038 1.00 . A A . 121 TYR HD2 1 1
1 1775 1 1 127 TYR HE1 H 2.484 6.521 -1.558 1.00 . A A . 121 TYR HE1 1 1
1 1776 1 1 127 TYR HE2 H 2.909 5.995 2.655 1.00 . A A . 121 TYR HE2 1 1
1 1777 1 1 127 TYR HH H 3.543 4.739 -0.546 1.00 . A A . 121 TYR HH 1 1
1 1778 1 1 127 TYR N N 0.264 11.648 1.756 1.00 . A A . 121 TYR N 1 1
1 1779 1 1 127 TYR O O -1.493 11.627 -0.417 1.00 . A A . 121 TYR O 1 1
1 1780 1 1 127 TYR OH O 3.711 5.146 0.308 1.00 . A A . 121 TYR OH 1 1
1 1781 1 1 128 SER C C -0.502 9.880 -3.925 1.00 . A A . 122 SER C 1 1
1 1782 1 1 128 SER CA C -0.547 11.061 -2.961 1.00 . A A . 122 SER CA 1 1
1 1783 1 1 128 SER CB C 0.104 12.286 -3.606 1.00 . A A . 122 SER CB 1 1
1 1784 1 1 128 SER H H 0.986 10.273 -1.732 1.00 . A A . 122 SER H 1 1
1 1785 1 1 128 SER HA H -1.579 11.289 -2.737 1.00 . A A . 122 SER HA 1 1
1 1786 1 1 128 SER HB2 H 0.191 12.126 -4.669 1.00 . A A . 122 SER HB2 1 1
1 1787 1 1 128 SER HB3 H -0.511 13.156 -3.422 1.00 . A A . 122 SER HB3 1 1
1 1788 1 1 128 SER HG H 2.030 12.596 -3.787 1.00 . A A . 122 SER HG 1 1
1 1789 1 1 128 SER N N 0.121 10.734 -1.707 1.00 . A A . 122 SER N 1 1
1 1790 1 1 128 SER O O 0.567 9.489 -4.397 1.00 . A A . 122 SER O 1 1
1 1791 1 1 128 SER OG O 1.395 12.518 -3.071 1.00 . A A . 122 SER OG 1 1
1 1792 1 1 129 LEU C C -2.838 8.415 -6.180 1.00 . A A . 123 LEU C 1 1
1 1793 1 1 129 LEU CA C -1.765 8.178 -5.122 1.00 . A A . 123 LEU CA 1 1
1 1794 1 1 129 LEU CB C -2.076 6.901 -4.341 1.00 . A A . 123 LEU CB 1 1
1 1795 1 1 129 LEU CD1 C -0.480 5.232 -5.316 1.00 . A A . 123 LEU CD1 1 1
1 1796 1 1 129 LEU CD2 C 0.284 6.779 -3.505 1.00 . A A . 123 LEU CD2 1 1
1 1797 1 1 129 LEU CG C -0.888 5.981 -4.057 1.00 . A A . 123 LEU CG 1 1
1 1798 1 1 129 LEU H H -2.486 9.671 -3.807 1.00 . A A . 123 LEU H 1 1
1 1799 1 1 129 LEU HA H -0.810 8.066 -5.614 1.00 . A A . 123 LEU HA 1 1
1 1800 1 1 129 LEU HB2 H -2.505 7.189 -3.393 1.00 . A A . 123 LEU HB2 1 1
1 1801 1 1 129 LEU HB3 H -2.805 6.337 -4.907 1.00 . A A . 123 LEU HB3 1 1
1 1802 1 1 129 LEU HD11 H 0.596 5.152 -5.354 1.00 . A A . 123 LEU HD11 1 1
1 1803 1 1 129 LEU HD12 H -0.832 5.769 -6.184 1.00 . A A . 123 LEU HD12 1 1
1 1804 1 1 129 LEU HD13 H -0.914 4.243 -5.303 1.00 . A A . 123 LEU HD13 1 1
1 1805 1 1 129 LEU HD21 H -0.086 7.568 -2.868 1.00 . A A . 123 LEU HD21 1 1
1 1806 1 1 129 LEU HD22 H 0.843 7.210 -4.324 1.00 . A A . 123 LEU HD22 1 1
1 1807 1 1 129 LEU HD23 H 0.927 6.126 -2.934 1.00 . A A . 123 LEU HD23 1 1
1 1808 1 1 129 LEU HG H -1.176 5.250 -3.313 1.00 . A A . 123 LEU HG 1 1
1 1809 1 1 129 LEU N N -1.669 9.315 -4.214 1.00 . A A . 123 LEU N 1 1
1 1810 1 1 129 LEU O O -3.968 8.783 -5.861 1.00 . A A . 123 LEU O 1 1
1 1811 1 1 130 TRP C C -4.040 7.060 -8.957 1.00 . A A . 124 TRP C 1 1
1 1812 1 1 130 TRP CA C -3.409 8.386 -8.545 1.00 . A A . 124 TRP CA 1 1
1 1813 1 1 130 TRP CB C -2.695 9.019 -9.741 1.00 . A A . 124 TRP CB 1 1
1 1814 1 1 130 TRP CD1 C -2.859 11.438 -8.911 1.00 . A A . 124 TRP CD1 1 1
1 1815 1 1 130 TRP CD2 C -3.382 11.168 -11.072 1.00 . A A . 124 TRP CD2 1 1
1 1816 1 1 130 TRP CE2 C -3.512 12.532 -10.745 1.00 . A A . 124 TRP CE2 1 1
1 1817 1 1 130 TRP CE3 C -3.659 10.760 -12.379 1.00 . A A . 124 TRP CE3 1 1
1 1818 1 1 130 TRP CG C -2.963 10.486 -9.885 1.00 . A A . 124 TRP CG 1 1
1 1819 1 1 130 TRP CH2 C -4.171 13.059 -12.951 1.00 . A A . 124 TRP CH2 1 1
1 1820 1 1 130 TRP CZ2 C -3.906 13.487 -11.678 1.00 . A A . 124 TRP CZ2 1 1
1 1821 1 1 130 TRP CZ3 C -4.051 11.709 -13.305 1.00 . A A . 124 TRP CZ3 1 1
1 1822 1 1 130 TRP H H -1.561 7.905 -7.632 1.00 . A A . 124 TRP H 1 1
1 1823 1 1 130 TRP HA H -4.190 9.053 -8.210 1.00 . A A . 124 TRP HA 1 1
1 1824 1 1 130 TRP HB2 H -1.630 8.884 -9.628 1.00 . A A . 124 TRP HB2 1 1
1 1825 1 1 130 TRP HB3 H -3.022 8.529 -10.646 1.00 . A A . 124 TRP HB3 1 1
1 1826 1 1 130 TRP HD1 H -2.562 11.236 -7.893 1.00 . A A . 124 TRP HD1 1 1
1 1827 1 1 130 TRP HE1 H -3.188 13.512 -8.919 1.00 . A A . 124 TRP HE1 1 1
1 1828 1 1 130 TRP HE3 H -3.572 9.724 -12.671 1.00 . A A . 124 TRP HE3 1 1
1 1829 1 1 130 TRP HH2 H -4.480 13.765 -13.706 1.00 . A A . 124 TRP HH2 1 1
1 1830 1 1 130 TRP HZ2 H -4.003 14.532 -11.421 1.00 . A A . 124 TRP HZ2 1 1
1 1831 1 1 130 TRP HZ3 H -4.269 11.412 -14.320 1.00 . A A . 124 TRP HZ3 1 1
1 1832 1 1 130 TRP N N -2.476 8.198 -7.440 1.00 . A A . 124 TRP N 1 1
1 1833 1 1 130 TRP NE1 N -3.188 12.671 -9.421 1.00 . A A . 124 TRP NE1 1 1
1 1834 1 1 130 TRP O O -5.211 7.010 -9.329 1.00 . A A . 124 TRP O 1 1
1 1835 1 1 131 GLU C C -3.001 3.580 -8.471 1.00 . A A . 125 GLU C 1 1
1 1836 1 1 131 GLU CA C -3.738 4.664 -9.254 1.00 . A A . 125 GLU CA 1 1
1 1837 1 1 131 GLU CB C -3.564 4.430 -10.756 1.00 . A A . 125 GLU CB 1 1
1 1838 1 1 131 GLU CD C -3.656 5.410 -13.082 1.00 . A A . 125 GLU CD 1 1
1 1839 1 1 131 GLU CG C -3.795 5.675 -11.596 1.00 . A A . 125 GLU CG 1 1
1 1840 1 1 131 GLU H H -2.329 6.094 -8.582 1.00 . A A . 125 GLU H 1 1
1 1841 1 1 131 GLU HA H -4.789 4.615 -9.011 1.00 . A A . 125 GLU HA 1 1
1 1842 1 1 131 GLU HB2 H -2.559 4.079 -10.940 1.00 . A A . 125 GLU HB2 1 1
1 1843 1 1 131 GLU HB3 H -4.265 3.672 -11.073 1.00 . A A . 125 GLU HB3 1 1
1 1844 1 1 131 GLU HG2 H -4.792 6.044 -11.404 1.00 . A A . 125 GLU HG2 1 1
1 1845 1 1 131 GLU HG3 H -3.074 6.427 -11.310 1.00 . A A . 125 GLU HG3 1 1
1 1846 1 1 131 GLU N N -3.255 5.990 -8.887 1.00 . A A . 125 GLU N 1 1
1 1847 1 1 131 GLU O O -1.800 3.687 -8.223 1.00 . A A . 125 GLU O 1 1
1 1848 1 1 131 GLU OE1 O -4.215 4.401 -13.560 1.00 . A A . 125 GLU OE1 1 1
1 1849 1 1 131 GLU OE2 O -2.987 6.211 -13.768 1.00 . A A . 125 GLU OE2 1 1
1 1850 1 1 132 PHE C C -3.572 0.092 -7.913 1.00 . A A . 126 PHE C 1 1
1 1851 1 1 132 PHE CA C -3.148 1.436 -7.329 1.00 . A A . 126 PHE CA 1 1
1 1852 1 1 132 PHE CB C -3.565 1.521 -5.859 1.00 . A A . 126 PHE CB 1 1
1 1853 1 1 132 PHE CD1 C -1.867 -0.101 -4.974 1.00 . A A . 126 PHE CD1 1 1
1 1854 1 1 132 PHE CD2 C -2.043 2.036 -3.932 1.00 . A A . 126 PHE CD2 1 1
1 1855 1 1 132 PHE CE1 C -0.860 -0.450 -4.095 1.00 . A A . 126 PHE CE1 1 1
1 1856 1 1 132 PHE CE2 C -1.036 1.692 -3.049 1.00 . A A . 126 PHE CE2 1 1
1 1857 1 1 132 PHE CG C -2.470 1.144 -4.902 1.00 . A A . 126 PHE CG 1 1
1 1858 1 1 132 PHE CZ C -0.443 0.448 -3.132 1.00 . A A . 126 PHE CZ 1 1
1 1859 1 1 132 PHE H H -4.683 2.511 -8.313 1.00 . A A . 126 PHE H 1 1
1 1860 1 1 132 PHE HA H -2.074 1.521 -7.395 1.00 . A A . 126 PHE HA 1 1
1 1861 1 1 132 PHE HB2 H -3.866 2.533 -5.636 1.00 . A A . 126 PHE HB2 1 1
1 1862 1 1 132 PHE HB3 H -4.398 0.855 -5.690 1.00 . A A . 126 PHE HB3 1 1
1 1863 1 1 132 PHE HD1 H -2.191 -0.804 -5.727 1.00 . A A . 126 PHE HD1 1 1
1 1864 1 1 132 PHE HD2 H -2.507 3.010 -3.866 1.00 . A A . 126 PHE HD2 1 1
1 1865 1 1 132 PHE HE1 H -0.398 -1.424 -4.162 1.00 . A A . 126 PHE HE1 1 1
1 1866 1 1 132 PHE HE2 H -0.713 2.397 -2.298 1.00 . A A . 126 PHE HE2 1 1
1 1867 1 1 132 PHE HZ H 0.343 0.177 -2.443 1.00 . A A . 126 PHE HZ 1 1
1 1868 1 1 132 PHE N N -3.730 2.539 -8.085 1.00 . A A . 126 PHE N 1 1
1 1869 1 1 132 PHE O O -4.761 -0.175 -8.081 1.00 . A A . 126 PHE O 1 1
1 1870 1 1 133 GLU C C -2.249 -3.166 -7.926 1.00 . A A . 127 GLU C 1 1
1 1871 1 1 133 GLU CA C -2.861 -2.065 -8.788 1.00 . A A . 127 GLU CA 1 1
1 1872 1 1 133 GLU CB C -2.313 -2.154 -10.213 1.00 . A A . 127 GLU CB 1 1
1 1873 1 1 133 GLU CD C -4.614 -1.834 -11.206 1.00 . A A . 127 GLU CD 1 1
1 1874 1 1 133 GLU CG C -3.157 -1.414 -11.237 1.00 . A A . 127 GLU CG 1 1
1 1875 1 1 133 GLU H H -1.661 -0.479 -8.063 1.00 . A A . 127 GLU H 1 1
1 1876 1 1 133 GLU HA H -3.932 -2.200 -8.815 1.00 . A A . 127 GLU HA 1 1
1 1877 1 1 133 GLU HB2 H -1.316 -1.738 -10.229 1.00 . A A . 127 GLU HB2 1 1
1 1878 1 1 133 GLU HB3 H -2.264 -3.193 -10.503 1.00 . A A . 127 GLU HB3 1 1
1 1879 1 1 133 GLU HG2 H -3.099 -0.355 -11.035 1.00 . A A . 127 GLU HG2 1 1
1 1880 1 1 133 GLU HG3 H -2.761 -1.612 -12.222 1.00 . A A . 127 GLU HG3 1 1
1 1881 1 1 133 GLU N N -2.590 -0.749 -8.221 1.00 . A A . 127 GLU N 1 1
1 1882 1 1 133 GLU O O -1.054 -3.146 -7.630 1.00 . A A . 127 GLU O 1 1
1 1883 1 1 133 GLU OE1 O -4.879 -3.041 -11.027 1.00 . A A . 127 GLU OE1 1 1
1 1884 1 1 133 GLU OE2 O -5.488 -0.956 -11.361 1.00 . A A . 127 GLU OE2 1 1
1 1885 1 1 134 VAL C C -3.297 -6.539 -7.103 1.00 . A A . 128 VAL C 1 1
1 1886 1 1 134 VAL CA C -2.619 -5.235 -6.698 1.00 . A A . 128 VAL CA 1 1
1 1887 1 1 134 VAL CB C -2.889 -4.971 -5.205 1.00 . A A . 128 VAL CB 1 1
1 1888 1 1 134 VAL CG1 C -2.434 -6.153 -4.363 1.00 . A A . 128 VAL CG1 1 1
1 1889 1 1 134 VAL CG2 C -2.200 -3.690 -4.758 1.00 . A A . 128 VAL CG2 1 1
1 1890 1 1 134 VAL H H -4.019 -4.086 -7.793 1.00 . A A . 128 VAL H 1 1
1 1891 1 1 134 VAL HA H -1.552 -5.337 -6.837 1.00 . A A . 128 VAL HA 1 1
1 1892 1 1 134 VAL HB H -3.953 -4.849 -5.069 1.00 . A A . 128 VAL HB 1 1
1 1893 1 1 134 VAL HG11 H -2.500 -5.896 -3.316 1.00 . A A . 128 VAL HG11 1 1
1 1894 1 1 134 VAL HG12 H -3.067 -7.004 -4.566 1.00 . A A . 128 VAL HG12 1 1
1 1895 1 1 134 VAL HG13 H -1.412 -6.399 -4.611 1.00 . A A . 128 VAL HG13 1 1
1 1896 1 1 134 VAL HG21 H -2.882 -2.860 -4.865 1.00 . A A . 128 VAL HG21 1 1
1 1897 1 1 134 VAL HG22 H -1.905 -3.782 -3.723 1.00 . A A . 128 VAL HG22 1 1
1 1898 1 1 134 VAL HG23 H -1.325 -3.520 -5.368 1.00 . A A . 128 VAL HG23 1 1
1 1899 1 1 134 VAL N N -3.078 -4.125 -7.526 1.00 . A A . 128 VAL N 1 1
1 1900 1 1 134 VAL O O -4.521 -6.657 -7.048 1.00 . A A . 128 VAL O 1 1
1 1901 1 1 135 TYR C C -2.448 -9.932 -7.059 1.00 . A A . 129 TYR C 1 1
1 1902 1 1 135 TYR CA C -3.016 -8.812 -7.925 1.00 . A A . 129 TYR CA 1 1
1 1903 1 1 135 TYR CB C -2.684 -9.070 -9.396 1.00 . A A . 129 TYR CB 1 1
1 1904 1 1 135 TYR CD1 C -2.018 -6.878 -10.459 1.00 . A A . 129 TYR CD1 1 1
1 1905 1 1 135 TYR CD2 C -4.161 -7.779 -10.985 1.00 . A A . 129 TYR CD2 1 1
1 1906 1 1 135 TYR CE1 C -2.267 -5.795 -11.279 1.00 . A A . 129 TYR CE1 1 1
1 1907 1 1 135 TYR CE2 C -4.418 -6.700 -11.809 1.00 . A A . 129 TYR CE2 1 1
1 1908 1 1 135 TYR CG C -2.960 -7.887 -10.296 1.00 . A A . 129 TYR CG 1 1
1 1909 1 1 135 TYR CZ C -3.467 -5.711 -11.953 1.00 . A A . 129 TYR CZ 1 1
1 1910 1 1 135 TYR H H -1.526 -7.361 -7.531 1.00 . A A . 129 TYR H 1 1
1 1911 1 1 135 TYR HA H -4.089 -8.790 -7.807 1.00 . A A . 129 TYR HA 1 1
1 1912 1 1 135 TYR HB2 H -1.637 -9.316 -9.484 1.00 . A A . 129 TYR HB2 1 1
1 1913 1 1 135 TYR HB3 H -3.275 -9.902 -9.750 1.00 . A A . 129 TYR HB3 1 1
1 1914 1 1 135 TYR HD1 H -1.079 -6.948 -9.930 1.00 . A A . 129 TYR HD1 1 1
1 1915 1 1 135 TYR HD2 H -4.904 -8.556 -10.871 1.00 . A A . 129 TYR HD2 1 1
1 1916 1 1 135 TYR HE1 H -1.522 -5.021 -11.392 1.00 . A A . 129 TYR HE1 1 1
1 1917 1 1 135 TYR HE2 H -5.358 -6.633 -12.337 1.00 . A A . 129 TYR HE2 1 1
1 1918 1 1 135 TYR HH H -4.601 -4.712 -13.141 1.00 . A A . 129 TYR HH 1 1
1 1919 1 1 135 TYR N N -2.494 -7.516 -7.509 1.00 . A A . 129 TYR N 1 1
1 1920 1 1 135 TYR O O -1.405 -9.774 -6.426 1.00 . A A . 129 TYR O 1 1
1 1921 1 1 135 TYR OH O -3.718 -4.634 -12.772 1.00 . A A . 129 TYR OH 1 1
1 1922 1 1 136 GLY C C -1.248 -12.561 -6.528 1.00 . A A . 130 GLY C 1 1
1 1923 1 1 136 GLY CA C -2.692 -12.197 -6.249 1.00 . A A . 130 GLY CA 1 1
1 1924 1 1 136 GLY H H -3.967 -11.134 -7.564 1.00 . A A . 130 GLY H 1 1
1 1925 1 1 136 GLY HA2 H -2.796 -11.954 -5.201 1.00 . A A . 130 GLY HA2 1 1
1 1926 1 1 136 GLY HA3 H -3.316 -13.049 -6.474 1.00 . A A . 130 GLY HA3 1 1
1 1927 1 1 136 GLY N N -3.142 -11.066 -7.039 1.00 . A A . 130 GLY N 1 1
1 1928 1 1 136 GLY O O -0.886 -12.866 -7.664 1.00 . A A . 130 GLY O 1 1
2 1929 1 1 7 ASN C C -7.976 -8.869 -6.438 1.00 . A A . 1 ASN C 1 1
2 1930 1 1 7 ASN CA C -6.706 -8.614 -7.245 1.00 . A A . 1 ASN CA 1 1
2 1931 1 1 7 ASN CB C -7.021 -7.717 -8.443 1.00 . A A . 1 ASN CB 1 1
2 1932 1 1 7 ASN CG C -7.650 -8.483 -9.591 1.00 . A A . 1 ASN CG 1 1
2 1933 1 1 7 ASN H H -6.005 -10.028 -8.656 1.00 . A A . 1 ASN H 1 1
2 1934 1 1 7 ASN HA H -5.986 -8.117 -6.614 1.00 . A A . 1 ASN HA 1 1
2 1935 1 1 7 ASN HB2 H -7.708 -6.942 -8.134 1.00 . A A . 1 ASN HB2 1 1
2 1936 1 1 7 ASN HB3 H -6.107 -7.262 -8.796 1.00 . A A . 1 ASN HB3 1 1
2 1937 1 1 7 ASN HD21 H -9.458 -7.851 -9.054 1.00 . A A . 1 ASN HD21 1 1
2 1938 1 1 7 ASN HD22 H -9.403 -8.883 -10.439 1.00 . A A . 1 ASN HD22 1 1
2 1939 1 1 7 ASN N N -6.116 -9.870 -7.695 1.00 . A A . 1 ASN N 1 1
2 1940 1 1 7 ASN ND2 N -8.970 -8.397 -9.706 1.00 . A A . 1 ASN ND2 1 1
2 1941 1 1 7 ASN O O -9.085 -8.617 -6.910 1.00 . A A . 1 ASN O 1 1
2 1942 1 1 7 ASN OD1 O -6.957 -9.145 -10.364 1.00 . A A . 1 ASN OD1 1 1
2 1943 1 1 8 LEU C C -9.292 -8.440 -3.495 1.00 . A A . 2 LEU C 1 1
2 1944 1 1 8 LEU CA C -8.937 -9.656 -4.345 1.00 . A A . 2 LEU CA 1 1
2 1945 1 1 8 LEU CB C -8.618 -10.849 -3.442 1.00 . A A . 2 LEU CB 1 1
2 1946 1 1 8 LEU CD1 C -7.403 -13.037 -3.577 1.00 . A A . 2 LEU CD1 1 1
2 1947 1 1 8 LEU CD2 C -9.874 -12.956 -3.960 1.00 . A A . 2 LEU CD2 1 1
2 1948 1 1 8 LEU CG C -8.556 -12.213 -4.129 1.00 . A A . 2 LEU CG 1 1
2 1949 1 1 8 LEU H H -6.897 -9.548 -4.898 1.00 . A A . 2 LEU H 1 1
2 1950 1 1 8 LEU HA H -9.783 -9.903 -4.969 1.00 . A A . 2 LEU HA 1 1
2 1951 1 1 8 LEU HB2 H -7.660 -10.667 -2.980 1.00 . A A . 2 LEU HB2 1 1
2 1952 1 1 8 LEU HB3 H -9.381 -10.896 -2.677 1.00 . A A . 2 LEU HB3 1 1
2 1953 1 1 8 LEU HD11 H -6.545 -12.399 -3.427 1.00 . A A . 2 LEU HD11 1 1
2 1954 1 1 8 LEU HD12 H -7.152 -13.820 -4.278 1.00 . A A . 2 LEU HD12 1 1
2 1955 1 1 8 LEU HD13 H -7.694 -13.476 -2.634 1.00 . A A . 2 LEU HD13 1 1
2 1956 1 1 8 LEU HD21 H -10.623 -12.508 -4.596 1.00 . A A . 2 LEU HD21 1 1
2 1957 1 1 8 LEU HD22 H -10.192 -12.894 -2.930 1.00 . A A . 2 LEU HD22 1 1
2 1958 1 1 8 LEU HD23 H -9.741 -13.992 -4.234 1.00 . A A . 2 LEU HD23 1 1
2 1959 1 1 8 LEU HG H -8.386 -12.069 -5.187 1.00 . A A . 2 LEU HG 1 1
2 1960 1 1 8 LEU N N -7.805 -9.368 -5.219 1.00 . A A . 2 LEU N 1 1
2 1961 1 1 8 LEU O O -10.461 -8.076 -3.373 1.00 . A A . 2 LEU O 1 1
2 1962 1 1 9 ALA C C -8.324 -5.356 -2.888 1.00 . A A . 3 ALA C 1 1
2 1963 1 1 9 ALA CA C -8.478 -6.638 -2.077 1.00 . A A . 3 ALA CA 1 1
2 1964 1 1 9 ALA CB C -7.504 -6.645 -0.908 1.00 . A A . 3 ALA CB 1 1
2 1965 1 1 9 ALA H H -7.365 -8.154 -3.047 1.00 . A A . 3 ALA H 1 1
2 1966 1 1 9 ALA HA H -9.482 -6.682 -1.678 1.00 . A A . 3 ALA HA 1 1
2 1967 1 1 9 ALA HB1 H -8.015 -6.322 -0.013 1.00 . A A . 3 ALA HB1 1 1
2 1968 1 1 9 ALA HB2 H -7.122 -7.645 -0.764 1.00 . A A . 3 ALA HB2 1 1
2 1969 1 1 9 ALA HB3 H -6.685 -5.973 -1.119 1.00 . A A . 3 ALA HB3 1 1
2 1970 1 1 9 ALA N N -8.274 -7.816 -2.912 1.00 . A A . 3 ALA N 1 1
2 1971 1 1 9 ALA O O -7.783 -4.363 -2.402 1.00 . A A . 3 ALA O 1 1
2 1972 1 1 10 LEU C C -10.009 -3.413 -4.965 1.00 . A A . 4 LEU C 1 1
2 1973 1 1 10 LEU CA C -8.718 -4.225 -5.007 1.00 . A A . 4 LEU CA 1 1
2 1974 1 1 10 LEU CB C -8.428 -4.669 -6.442 1.00 . A A . 4 LEU CB 1 1
2 1975 1 1 10 LEU CD1 C -7.091 -2.784 -7.414 1.00 . A A . 4 LEU CD1 1 1
2 1976 1 1 10 LEU CD2 C -5.964 -4.517 -6.005 1.00 . A A . 4 LEU CD2 1 1
2 1977 1 1 10 LEU CG C -7.073 -4.251 -7.014 1.00 . A A . 4 LEU CG 1 1
2 1978 1 1 10 LEU H H -9.223 -6.205 -4.459 1.00 . A A . 4 LEU H 1 1
2 1979 1 1 10 LEU HA H -7.905 -3.605 -4.660 1.00 . A A . 4 LEU HA 1 1
2 1980 1 1 10 LEU HB2 H -8.482 -5.746 -6.472 1.00 . A A . 4 LEU HB2 1 1
2 1981 1 1 10 LEU HB3 H -9.198 -4.254 -7.078 1.00 . A A . 4 LEU HB3 1 1
2 1982 1 1 10 LEU HD11 H -6.430 -2.226 -6.768 1.00 . A A . 4 LEU HD11 1 1
2 1983 1 1 10 LEU HD12 H -8.096 -2.398 -7.320 1.00 . A A . 4 LEU HD12 1 1
2 1984 1 1 10 LEU HD13 H -6.762 -2.686 -8.437 1.00 . A A . 4 LEU HD13 1 1
2 1985 1 1 10 LEU HD21 H -5.007 -4.468 -6.503 1.00 . A A . 4 LEU HD21 1 1
2 1986 1 1 10 LEU HD22 H -6.097 -5.499 -5.575 1.00 . A A . 4 LEU HD22 1 1
2 1987 1 1 10 LEU HD23 H -6.003 -3.772 -5.224 1.00 . A A . 4 LEU HD23 1 1
2 1988 1 1 10 LEU HG H -6.867 -4.836 -7.900 1.00 . A A . 4 LEU HG 1 1
2 1989 1 1 10 LEU N N -8.803 -5.385 -4.127 1.00 . A A . 4 LEU N 1 1
2 1990 1 1 10 LEU O O -10.402 -2.802 -5.957 1.00 . A A . 4 LEU O 1 1
2 1991 1 1 11 ASN C C -12.490 -2.907 -2.244 1.00 . A A . 5 ASN C 1 1
2 1992 1 1 11 ASN CA C -11.908 -2.673 -3.635 1.00 . A A . 5 ASN CA 1 1
2 1993 1 1 11 ASN CB C -12.923 -3.088 -4.701 1.00 . A A . 5 ASN CB 1 1
2 1994 1 1 11 ASN CG C -12.879 -4.575 -4.994 1.00 . A A . 5 ASN CG 1 1
2 1995 1 1 11 ASN H H -10.298 -3.918 -3.052 1.00 . A A . 5 ASN H 1 1
2 1996 1 1 11 ASN HA H -11.689 -1.622 -3.749 1.00 . A A . 5 ASN HA 1 1
2 1997 1 1 11 ASN HB2 H -13.917 -2.837 -4.360 1.00 . A A . 5 ASN HB2 1 1
2 1998 1 1 11 ASN HB3 H -12.715 -2.553 -5.616 1.00 . A A . 5 ASN HB3 1 1
2 1999 1 1 11 ASN HD21 H -13.442 -4.983 -3.131 1.00 . A A . 5 ASN HD21 1 1
2 2000 1 1 11 ASN HD22 H -13.178 -6.351 -4.152 1.00 . A A . 5 ASN HD22 1 1
2 2001 1 1 11 ASN N N -10.662 -3.411 -3.807 1.00 . A A . 5 ASN N 1 1
2 2002 1 1 11 ASN ND2 N -13.199 -5.385 -3.991 1.00 . A A . 5 ASN ND2 1 1
2 2003 1 1 11 ASN O O -13.256 -2.089 -1.734 1.00 . A A . 5 ASN O 1 1
2 2004 1 1 11 ASN OD1 O -12.561 -4.991 -6.108 1.00 . A A . 5 ASN OD1 1 1
2 2005 1 1 12 LYS C C -12.280 -3.263 0.695 1.00 . A A . 6 LYS C 1 1
2 2006 1 1 12 LYS CA C -12.604 -4.371 -0.302 1.00 . A A . 6 LYS CA 1 1
2 2007 1 1 12 LYS CB C -11.984 -5.690 0.164 1.00 . A A . 6 LYS CB 1 1
2 2008 1 1 12 LYS CD C -12.941 -7.808 -0.789 1.00 . A A . 6 LYS CD 1 1
2 2009 1 1 12 LYS CE C -13.932 -8.944 -0.582 1.00 . A A . 6 LYS CE 1 1
2 2010 1 1 12 LYS CG C -12.998 -6.805 0.351 1.00 . A A . 6 LYS CG 1 1
2 2011 1 1 12 LYS H H -11.508 -4.641 -2.093 1.00 . A A . 6 LYS H 1 1
2 2012 1 1 12 LYS HA H -13.676 -4.486 -0.358 1.00 . A A . 6 LYS HA 1 1
2 2013 1 1 12 LYS HB2 H -11.258 -6.011 -0.568 1.00 . A A . 6 LYS HB2 1 1
2 2014 1 1 12 LYS HB3 H -11.484 -5.525 1.107 1.00 . A A . 6 LYS HB3 1 1
2 2015 1 1 12 LYS HD2 H -13.177 -7.303 -1.713 1.00 . A A . 6 LYS HD2 1 1
2 2016 1 1 12 LYS HD3 H -11.943 -8.219 -0.846 1.00 . A A . 6 LYS HD3 1 1
2 2017 1 1 12 LYS HE2 H -13.383 -9.852 -0.387 1.00 . A A . 6 LYS HE2 1 1
2 2018 1 1 12 LYS HE3 H -14.555 -8.710 0.268 1.00 . A A . 6 LYS HE3 1 1
2 2019 1 1 12 LYS HG2 H -12.788 -7.318 1.278 1.00 . A A . 6 LYS HG2 1 1
2 2020 1 1 12 LYS HG3 H -13.989 -6.376 0.392 1.00 . A A . 6 LYS HG3 1 1
2 2021 1 1 12 LYS HZ1 H -15.563 -9.815 -1.553 1.00 . A A . 6 LYS HZ1 1 1
2 2022 1 1 12 LYS HZ2 H -14.237 -9.531 -2.564 1.00 . A A . 6 LYS HZ2 1 1
2 2023 1 1 12 LYS HZ3 H -15.218 -8.243 -2.072 1.00 . A A . 6 LYS HZ3 1 1
2 2024 1 1 12 LYS N N -12.121 -4.028 -1.635 1.00 . A A . 6 LYS N 1 1
2 2025 1 1 12 LYS NZ N -14.798 -9.148 -1.777 1.00 . A A . 6 LYS NZ 1 1
2 2026 1 1 12 LYS O O -11.793 -2.197 0.319 1.00 . A A . 6 LYS O 1 1
2 2027 1 1 13 THR C C -10.799 -2.231 3.115 1.00 . A A . 7 THR C 1 1
2 2028 1 1 13 THR CA C -12.287 -2.550 3.022 1.00 . A A . 7 THR CA 1 1
2 2029 1 1 13 THR CB C -12.778 -3.055 4.392 1.00 . A A . 7 THR CB 1 1
2 2030 1 1 13 THR CG2 C -14.289 -3.238 4.390 1.00 . A A . 7 THR CG2 1 1
2 2031 1 1 13 THR H H -12.937 -4.392 2.208 1.00 . A A . 7 THR H 1 1
2 2032 1 1 13 THR HA H -12.825 -1.645 2.781 1.00 . A A . 7 THR HA 1 1
2 2033 1 1 13 THR HB H -12.520 -2.322 5.142 1.00 . A A . 7 THR HB 1 1
2 2034 1 1 13 THR HG1 H -12.474 -4.618 5.556 1.00 . A A . 7 THR HG1 1 1
2 2035 1 1 13 THR HG21 H -14.690 -2.929 5.345 1.00 . A A . 7 THR HG21 1 1
2 2036 1 1 13 THR HG22 H -14.525 -4.277 4.220 1.00 . A A . 7 THR HG22 1 1
2 2037 1 1 13 THR HG23 H -14.723 -2.636 3.606 1.00 . A A . 7 THR HG23 1 1
2 2038 1 1 13 THR N N -12.550 -3.524 1.970 1.00 . A A . 7 THR N 1 1
2 2039 1 1 13 THR O O -9.954 -3.112 2.962 1.00 . A A . 7 THR O 1 1
2 2040 1 1 13 THR OG1 O -12.143 -4.297 4.713 1.00 . A A . 7 THR OG1 1 1
2 2041 1 1 14 ALA C C -8.907 0.376 4.697 1.00 . A A . 8 ALA C 1 1
2 2042 1 1 14 ALA CA C -9.099 -0.529 3.485 1.00 . A A . 8 ALA CA 1 1
2 2043 1 1 14 ALA CB C -8.661 0.185 2.215 1.00 . A A . 8 ALA CB 1 1
2 2044 1 1 14 ALA H H -11.203 -0.307 3.481 1.00 . A A . 8 ALA H 1 1
2 2045 1 1 14 ALA HA H -8.482 -1.409 3.604 1.00 . A A . 8 ALA HA 1 1
2 2046 1 1 14 ALA HB1 H -9.178 -0.238 1.367 1.00 . A A . 8 ALA HB1 1 1
2 2047 1 1 14 ALA HB2 H -8.898 1.236 2.294 1.00 . A A . 8 ALA HB2 1 1
2 2048 1 1 14 ALA HB3 H -7.595 0.065 2.084 1.00 . A A . 8 ALA HB3 1 1
2 2049 1 1 14 ALA N N -10.485 -0.964 3.368 1.00 . A A . 8 ALA N 1 1
2 2050 1 1 14 ALA O O -9.745 1.231 4.985 1.00 . A A . 8 ALA O 1 1
2 2051 1 1 15 THR C C -6.199 1.759 6.410 1.00 . A A . 9 THR C 1 1
2 2052 1 1 15 THR CA C -7.498 0.981 6.587 1.00 . A A . 9 THR CA 1 1
2 2053 1 1 15 THR CB C -7.389 0.101 7.846 1.00 . A A . 9 THR CB 1 1
2 2054 1 1 15 THR CG2 C -8.161 0.715 9.004 1.00 . A A . 9 THR CG2 1 1
2 2055 1 1 15 THR H H -7.169 -0.513 5.125 1.00 . A A . 9 THR H 1 1
2 2056 1 1 15 THR HA H -8.308 1.681 6.731 1.00 . A A . 9 THR HA 1 1
2 2057 1 1 15 THR HB H -6.348 0.027 8.126 1.00 . A A . 9 THR HB 1 1
2 2058 1 1 15 THR HG1 H -8.795 -1.146 7.247 1.00 . A A . 9 THR HG1 1 1
2 2059 1 1 15 THR HG21 H -8.139 0.042 9.849 1.00 . A A . 9 THR HG21 1 1
2 2060 1 1 15 THR HG22 H -9.184 0.884 8.705 1.00 . A A . 9 THR HG22 1 1
2 2061 1 1 15 THR HG23 H -7.706 1.654 9.281 1.00 . A A . 9 THR HG23 1 1
2 2062 1 1 15 THR N N -7.799 0.183 5.405 1.00 . A A . 9 THR N 1 1
2 2063 1 1 15 THR O O -5.193 1.210 5.961 1.00 . A A . 9 THR O 1 1
2 2064 1 1 15 THR OG1 O -7.893 -1.211 7.572 1.00 . A A . 9 THR OG1 1 1
2 2065 1 1 16 ALA C C -4.756 4.603 7.964 1.00 . A A . 10 ALA C 1 1
2 2066 1 1 16 ALA CA C -5.050 3.890 6.649 1.00 . A A . 10 ALA CA 1 1
2 2067 1 1 16 ALA CB C -5.241 4.903 5.529 1.00 . A A . 10 ALA CB 1 1
2 2068 1 1 16 ALA H H -7.059 3.419 7.117 1.00 . A A . 10 ALA H 1 1
2 2069 1 1 16 ALA HA H -4.208 3.263 6.394 1.00 . A A . 10 ALA HA 1 1
2 2070 1 1 16 ALA HB1 H -4.678 5.796 5.752 1.00 . A A . 10 ALA HB1 1 1
2 2071 1 1 16 ALA HB2 H -4.892 4.480 4.599 1.00 . A A . 10 ALA HB2 1 1
2 2072 1 1 16 ALA HB3 H -6.289 5.149 5.442 1.00 . A A . 10 ALA HB3 1 1
2 2073 1 1 16 ALA N N -6.227 3.039 6.766 1.00 . A A . 10 ALA N 1 1
2 2074 1 1 16 ALA O O -5.668 5.070 8.646 1.00 . A A . 10 ALA O 1 1
2 2075 1 1 17 SER C C -3.516 6.792 9.575 1.00 . A A . 11 SER C 1 1
2 2076 1 1 17 SER CA C -3.061 5.336 9.551 1.00 . A A . 11 SER CA 1 1
2 2077 1 1 17 SER CB C -1.541 5.262 9.707 1.00 . A A . 11 SER CB 1 1
2 2078 1 1 17 SER H H -2.795 4.292 7.728 1.00 . A A . 11 SER H 1 1
2 2079 1 1 17 SER HA H -3.525 4.812 10.373 1.00 . A A . 11 SER HA 1 1
2 2080 1 1 17 SER HB2 H -1.253 4.244 9.921 1.00 . A A . 11 SER HB2 1 1
2 2081 1 1 17 SER HB3 H -1.072 5.583 8.788 1.00 . A A . 11 SER HB3 1 1
2 2082 1 1 17 SER HG H -1.049 5.584 11.575 1.00 . A A . 11 SER HG 1 1
2 2083 1 1 17 SER N N -3.476 4.684 8.314 1.00 . A A . 11 SER N 1 1
2 2084 1 1 17 SER O O -3.968 7.296 10.604 1.00 . A A . 11 SER O 1 1
2 2085 1 1 17 SER OG O -1.096 6.094 10.763 1.00 . A A . 11 SER OG 1 1
2 2086 1 1 18 SER C C -4.566 9.109 7.038 1.00 . A A . 12 SER C 1 1
2 2087 1 1 18 SER CA C -3.785 8.863 8.325 1.00 . A A . 12 SER CA 1 1
2 2088 1 1 18 SER CB C -2.552 9.767 8.367 1.00 . A A . 12 SER CB 1 1
2 2089 1 1 18 SER H H -3.024 7.007 7.650 1.00 . A A . 12 SER H 1 1
2 2090 1 1 18 SER HA H -4.420 9.096 9.168 1.00 . A A . 12 SER HA 1 1
2 2091 1 1 18 SER HB2 H -2.526 10.379 7.478 1.00 . A A . 12 SER HB2 1 1
2 2092 1 1 18 SER HB3 H -2.603 10.402 9.240 1.00 . A A . 12 SER HB3 1 1
2 2093 1 1 18 SER HG H -0.773 9.376 9.089 1.00 . A A . 12 SER HG 1 1
2 2094 1 1 18 SER N N -3.391 7.464 8.435 1.00 . A A . 12 SER N 1 1
2 2095 1 1 18 SER O O -4.377 8.410 6.042 1.00 . A A . 12 SER O 1 1
2 2096 1 1 18 SER OG O -1.361 9.002 8.429 1.00 . A A . 12 SER OG 1 1
2 2097 1 1 19 ILE C C -6.561 11.938 5.863 1.00 . A A . 13 ILE C 1 1
2 2098 1 1 19 ILE CA C -6.253 10.445 5.903 1.00 . A A . 13 ILE CA 1 1
2 2099 1 1 19 ILE CB C -7.577 9.659 5.889 1.00 . A A . 13 ILE CB 1 1
2 2100 1 1 19 ILE CD1 C -8.238 10.645 8.141 1.00 . A A . 13 ILE CD1 1 1
2 2101 1 1 19 ILE CG1 C -8.050 9.389 7.319 1.00 . A A . 13 ILE CG1 1 1
2 2102 1 1 19 ILE CG2 C -7.411 8.353 5.126 1.00 . A A . 13 ILE CG2 1 1
2 2103 1 1 19 ILE H H -5.550 10.626 7.890 1.00 . A A . 13 ILE H 1 1
2 2104 1 1 19 ILE HA H -5.691 10.180 5.018 1.00 . A A . 13 ILE HA 1 1
2 2105 1 1 19 ILE HB H -8.319 10.254 5.379 1.00 . A A . 13 ILE HB 1 1
2 2106 1 1 19 ILE HD11 H -8.496 11.466 7.489 1.00 . A A . 13 ILE HD11 1 1
2 2107 1 1 19 ILE HD12 H -9.033 10.491 8.857 1.00 . A A . 13 ILE HD12 1 1
2 2108 1 1 19 ILE HD13 H -7.322 10.874 8.665 1.00 . A A . 13 ILE HD13 1 1
2 2109 1 1 19 ILE HG12 H -8.995 8.869 7.288 1.00 . A A . 13 ILE HG12 1 1
2 2110 1 1 19 ILE HG13 H -7.320 8.770 7.821 1.00 . A A . 13 ILE HG13 1 1
2 2111 1 1 19 ILE HG21 H -6.766 7.690 5.683 1.00 . A A . 13 ILE HG21 1 1
2 2112 1 1 19 ILE HG22 H -8.376 7.888 4.993 1.00 . A A . 13 ILE HG22 1 1
2 2113 1 1 19 ILE HG23 H -6.972 8.554 4.160 1.00 . A A . 13 ILE HG23 1 1
2 2114 1 1 19 ILE N N -5.444 10.106 7.067 1.00 . A A . 13 ILE N 1 1
2 2115 1 1 19 ILE O O -6.570 12.607 6.895 1.00 . A A . 13 ILE O 1 1
2 2116 1 1 20 GLU C C -8.491 14.201 5.076 1.00 . A A . 14 GLU C 1 1
2 2117 1 1 20 GLU CA C -7.123 13.867 4.490 1.00 . A A . 14 GLU CA 1 1
2 2118 1 1 20 GLU CB C -7.087 14.241 3.006 1.00 . A A . 14 GLU CB 1 1
2 2119 1 1 20 GLU CD C -5.164 15.766 2.408 1.00 . A A . 14 GLU CD 1 1
2 2120 1 1 20 GLU CG C -5.681 14.341 2.438 1.00 . A A . 14 GLU CG 1 1
2 2121 1 1 20 GLU H H -6.791 11.868 3.877 1.00 . A A . 14 GLU H 1 1
2 2122 1 1 20 GLU HA H -6.371 14.437 5.014 1.00 . A A . 14 GLU HA 1 1
2 2123 1 1 20 GLU HB2 H -7.628 13.494 2.445 1.00 . A A . 14 GLU HB2 1 1
2 2124 1 1 20 GLU HB3 H -7.573 15.197 2.877 1.00 . A A . 14 GLU HB3 1 1
2 2125 1 1 20 GLU HG2 H -5.017 13.747 3.047 1.00 . A A . 14 GLU HG2 1 1
2 2126 1 1 20 GLU HG3 H -5.686 13.954 1.430 1.00 . A A . 14 GLU HG3 1 1
2 2127 1 1 20 GLU N N -6.813 12.452 4.663 1.00 . A A . 14 GLU N 1 1
2 2128 1 1 20 GLU O O -8.731 15.321 5.524 1.00 . A A . 14 GLU O 1 1
2 2129 1 1 20 GLU OE1 O -5.725 16.617 3.129 1.00 . A A . 14 GLU OE1 1 1
2 2130 1 1 20 GLU OE2 O -4.197 16.030 1.662 1.00 . A A . 14 GLU OE2 1 1
2 2131 1 1 21 GLY C C -11.336 12.150 6.141 1.00 . A A . 15 GLY C 1 1
2 2132 1 1 21 GLY CA C -10.721 13.426 5.603 1.00 . A A . 15 GLY CA 1 1
2 2133 1 1 21 GLY H H -9.140 12.344 4.700 1.00 . A A . 15 GLY H 1 1
2 2134 1 1 21 GLY HA2 H -10.668 14.153 6.401 1.00 . A A . 15 GLY HA2 1 1
2 2135 1 1 21 GLY HA3 H -11.353 13.814 4.818 1.00 . A A . 15 GLY HA3 1 1
2 2136 1 1 21 GLY N N -9.387 13.218 5.070 1.00 . A A . 15 GLY N 1 1
2 2137 1 1 21 GLY O O -10.761 11.493 7.009 1.00 . A A . 15 GLY O 1 1
2 2138 1 1 22 ALA C C -13.595 9.725 4.869 1.00 . A A . 16 ALA C 1 1
2 2139 1 1 22 ALA CA C -13.204 10.592 6.061 1.00 . A A . 16 ALA CA 1 1
2 2140 1 1 22 ALA CB C -14.434 10.956 6.878 1.00 . A A . 16 ALA CB 1 1
2 2141 1 1 22 ALA H H -12.918 12.363 4.938 1.00 . A A . 16 ALA H 1 1
2 2142 1 1 22 ALA HA H -12.533 10.031 6.696 1.00 . A A . 16 ALA HA 1 1
2 2143 1 1 22 ALA HB1 H -14.914 10.054 7.226 1.00 . A A . 16 ALA HB1 1 1
2 2144 1 1 22 ALA HB2 H -14.139 11.557 7.725 1.00 . A A . 16 ALA HB2 1 1
2 2145 1 1 22 ALA HB3 H -15.122 11.516 6.261 1.00 . A A . 16 ALA HB3 1 1
2 2146 1 1 22 ALA N N -12.510 11.798 5.627 1.00 . A A . 16 ALA N 1 1
2 2147 1 1 22 ALA O O -14.701 9.840 4.342 1.00 . A A . 16 ALA O 1 1
2 2148 1 1 23 GLY C C -11.825 7.988 2.303 1.00 . A A . 17 GLY C 1 1
2 2149 1 1 23 GLY CA C -12.949 7.983 3.321 1.00 . A A . 17 GLY CA 1 1
2 2150 1 1 23 GLY H H -11.815 8.809 4.907 1.00 . A A . 17 GLY H 1 1
2 2151 1 1 23 GLY HA2 H -13.087 6.976 3.684 1.00 . A A . 17 GLY HA2 1 1
2 2152 1 1 23 GLY HA3 H -13.858 8.309 2.837 1.00 . A A . 17 GLY HA3 1 1
2 2153 1 1 23 GLY N N -12.680 8.857 4.448 1.00 . A A . 17 GLY N 1 1
2 2154 1 1 23 GLY O O -11.904 7.312 1.277 1.00 . A A . 17 GLY O 1 1
2 2155 1 1 24 PHE C C -8.607 7.761 1.995 1.00 . A A . 18 PHE C 1 1
2 2156 1 1 24 PHE CA C -9.633 8.847 1.685 1.00 . A A . 18 PHE CA 1 1
2 2157 1 1 24 PHE CB C -8.981 10.227 1.794 1.00 . A A . 18 PHE CB 1 1
2 2158 1 1 24 PHE CD1 C -10.027 11.195 -0.271 1.00 . A A . 18 PHE CD1 1 1
2 2159 1 1 24 PHE CD2 C -10.169 12.437 1.759 1.00 . A A . 18 PHE CD2 1 1
2 2160 1 1 24 PHE CE1 C -10.727 12.187 -0.932 1.00 . A A . 18 PHE CE1 1 1
2 2161 1 1 24 PHE CE2 C -10.870 13.432 1.104 1.00 . A A . 18 PHE CE2 1 1
2 2162 1 1 24 PHE CG C -9.741 11.308 1.080 1.00 . A A . 18 PHE CG 1 1
2 2163 1 1 24 PHE CZ C -11.148 13.308 -0.243 1.00 . A A . 18 PHE CZ 1 1
2 2164 1 1 24 PHE H H -10.772 9.271 3.418 1.00 . A A . 18 PHE H 1 1
2 2165 1 1 24 PHE HA H -9.994 8.708 0.677 1.00 . A A . 18 PHE HA 1 1
2 2166 1 1 24 PHE HB2 H -8.913 10.503 2.836 1.00 . A A . 18 PHE HB2 1 1
2 2167 1 1 24 PHE HB3 H -7.989 10.183 1.372 1.00 . A A . 18 PHE HB3 1 1
2 2168 1 1 24 PHE HD1 H -9.698 10.318 -0.811 1.00 . A A . 18 PHE HD1 1 1
2 2169 1 1 24 PHE HD2 H -9.952 12.536 2.812 1.00 . A A . 18 PHE HD2 1 1
2 2170 1 1 24 PHE HE1 H -10.942 12.087 -1.985 1.00 . A A . 18 PHE HE1 1 1
2 2171 1 1 24 PHE HE2 H -11.197 14.308 1.645 1.00 . A A . 18 PHE HE2 1 1
2 2172 1 1 24 PHE HZ H -11.695 14.084 -0.757 1.00 . A A . 18 PHE HZ 1 1
2 2173 1 1 24 PHE N N -10.777 8.755 2.585 1.00 . A A . 18 PHE N 1 1
2 2174 1 1 24 PHE O O -7.487 7.788 1.487 1.00 . A A . 18 PHE O 1 1
2 2175 1 1 25 GLU C C -7.494 5.062 1.980 1.00 . A A . 19 GLU C 1 1
2 2176 1 1 25 GLU CA C -8.113 5.713 3.213 1.00 . A A . 19 GLU CA 1 1
2 2177 1 1 25 GLU CB C -8.878 4.667 4.027 1.00 . A A . 19 GLU CB 1 1
2 2178 1 1 25 GLU CD C -10.274 4.430 6.119 1.00 . A A . 19 GLU CD 1 1
2 2179 1 1 25 GLU CG C -9.028 5.028 5.495 1.00 . A A . 19 GLU CG 1 1
2 2180 1 1 25 GLU H H -9.905 6.841 3.206 1.00 . A A . 19 GLU H 1 1
2 2181 1 1 25 GLU HA H -7.323 6.123 3.824 1.00 . A A . 19 GLU HA 1 1
2 2182 1 1 25 GLU HB2 H -9.865 4.550 3.603 1.00 . A A . 19 GLU HB2 1 1
2 2183 1 1 25 GLU HB3 H -8.354 3.725 3.961 1.00 . A A . 19 GLU HB3 1 1
2 2184 1 1 25 GLU HG2 H -8.165 4.663 6.032 1.00 . A A . 19 GLU HG2 1 1
2 2185 1 1 25 GLU HG3 H -9.078 6.103 5.585 1.00 . A A . 19 GLU HG3 1 1
2 2186 1 1 25 GLU N N -9.000 6.807 2.834 1.00 . A A . 19 GLU N 1 1
2 2187 1 1 25 GLU O O -6.319 5.268 1.680 1.00 . A A . 19 GLU O 1 1
2 2188 1 1 25 GLU OE1 O -11.342 4.480 5.473 1.00 . A A . 19 GLU OE1 1 1
2 2189 1 1 25 GLU OE2 O -10.182 3.913 7.252 1.00 . A A . 19 GLU OE2 1 1
2 2190 1 1 26 ALA C C -8.984 3.295 -0.879 1.00 . A A . 20 ALA C 1 1
2 2191 1 1 26 ALA CA C -7.827 3.592 0.069 1.00 . A A . 20 ALA CA 1 1
2 2192 1 1 26 ALA CB C -7.101 2.307 0.440 1.00 . A A . 20 ALA CB 1 1
2 2193 1 1 26 ALA H H -9.222 4.148 1.560 1.00 . A A . 20 ALA H 1 1
2 2194 1 1 26 ALA HA H -7.123 4.243 -0.431 1.00 . A A . 20 ALA HA 1 1
2 2195 1 1 26 ALA HB1 H -7.138 2.170 1.510 1.00 . A A . 20 ALA HB1 1 1
2 2196 1 1 26 ALA HB2 H -7.580 1.471 -0.048 1.00 . A A . 20 ALA HB2 1 1
2 2197 1 1 26 ALA HB3 H -6.072 2.371 0.119 1.00 . A A . 20 ALA HB3 1 1
2 2198 1 1 26 ALA N N -8.295 4.273 1.270 1.00 . A A . 20 ALA N 1 1
2 2199 1 1 26 ALA O O -8.876 2.435 -1.754 1.00 . A A . 20 ALA O 1 1
2 2200 1 1 27 SER C C -10.977 4.207 -2.982 1.00 . A A . 21 SER C 1 1
2 2201 1 1 27 SER CA C -11.268 3.819 -1.536 1.00 . A A . 21 SER CA 1 1
2 2202 1 1 27 SER CB C -12.439 4.645 -1.000 1.00 . A A . 21 SER CB 1 1
2 2203 1 1 27 SER H H -10.113 4.681 0.016 1.00 . A A . 21 SER H 1 1
2 2204 1 1 27 SER HA H -11.532 2.772 -1.503 1.00 . A A . 21 SER HA 1 1
2 2205 1 1 27 SER HB2 H -12.083 5.619 -0.703 1.00 . A A . 21 SER HB2 1 1
2 2206 1 1 27 SER HB3 H -13.184 4.754 -1.776 1.00 . A A . 21 SER HB3 1 1
2 2207 1 1 27 SER HG H -12.956 4.586 0.888 1.00 . A A . 21 SER HG 1 1
2 2208 1 1 27 SER N N -10.089 4.010 -0.699 1.00 . A A . 21 SER N 1 1
2 2209 1 1 27 SER O O -11.371 3.508 -3.916 1.00 . A A . 21 SER O 1 1
2 2210 1 1 27 SER OG O -13.036 4.016 0.121 1.00 . A A . 21 SER OG 1 1
2 2211 1 1 28 ARG C C -8.504 5.437 -4.851 1.00 . A A . 22 ARG C 1 1
2 2212 1 1 28 ARG CA C -9.939 5.811 -4.491 1.00 . A A . 22 ARG CA 1 1
2 2213 1 1 28 ARG CB C -10.117 7.328 -4.567 1.00 . A A . 22 ARG CB 1 1
2 2214 1 1 28 ARG CD C -12.151 8.218 -5.746 1.00 . A A . 22 ARG CD 1 1
2 2215 1 1 28 ARG CG C -10.693 7.808 -5.890 1.00 . A A . 22 ARG CG 1 1
2 2216 1 1 28 ARG CZ C -13.413 6.133 -5.426 1.00 . A A . 22 ARG CZ 1 1
2 2217 1 1 28 ARG H H -9.997 5.841 -2.375 1.00 . A A . 22 ARG H 1 1
2 2218 1 1 28 ARG HA H -10.608 5.342 -5.197 1.00 . A A . 22 ARG HA 1 1
2 2219 1 1 28 ARG HB2 H -10.782 7.642 -3.776 1.00 . A A . 22 ARG HB2 1 1
2 2220 1 1 28 ARG HB3 H -9.156 7.799 -4.427 1.00 . A A . 22 ARG HB3 1 1
2 2221 1 1 28 ARG HD2 H -12.192 9.188 -5.272 1.00 . A A . 22 ARG HD2 1 1
2 2222 1 1 28 ARG HD3 H -12.592 8.280 -6.730 1.00 . A A . 22 ARG HD3 1 1
2 2223 1 1 28 ARG HE H -13.055 7.480 -3.999 1.00 . A A . 22 ARG HE 1 1
2 2224 1 1 28 ARG HG2 H -10.123 8.658 -6.233 1.00 . A A . 22 ARG HG2 1 1
2 2225 1 1 28 ARG HG3 H -10.623 7.009 -6.613 1.00 . A A . 22 ARG HG3 1 1
2 2226 1 1 28 ARG HH11 H -12.721 6.429 -7.301 1.00 . A A . 22 ARG HH11 1 1
2 2227 1 1 28 ARG HH12 H -13.612 4.963 -7.061 1.00 . A A . 22 ARG HH12 1 1
2 2228 1 1 28 ARG HH21 H -14.231 5.553 -3.671 1.00 . A A . 22 ARG HH21 1 1
2 2229 1 1 28 ARG HH22 H -14.472 4.466 -4.996 1.00 . A A . 22 ARG HH22 1 1
2 2230 1 1 28 ARG N N -10.283 5.327 -3.159 1.00 . A A . 22 ARG N 1 1
2 2231 1 1 28 ARG NE N -12.912 7.265 -4.943 1.00 . A A . 22 ARG NE 1 1
2 2232 1 1 28 ARG NH1 N -13.235 5.816 -6.701 1.00 . A A . 22 ARG NH1 1 1
2 2233 1 1 28 ARG NH2 N -14.094 5.317 -4.632 1.00 . A A . 22 ARG NH2 1 1
2 2234 1 1 28 ARG O O -7.980 5.867 -5.878 1.00 . A A . 22 ARG O 1 1
2 2235 1 1 29 ALA C C -6.455 2.987 -5.145 1.00 . A A . 23 ALA C 1 1
2 2236 1 1 29 ALA CA C -6.502 4.203 -4.226 1.00 . A A . 23 ALA CA 1 1
2 2237 1 1 29 ALA CB C -5.818 3.894 -2.903 1.00 . A A . 23 ALA CB 1 1
2 2238 1 1 29 ALA H H -8.346 4.326 -3.196 1.00 . A A . 23 ALA H 1 1
2 2239 1 1 29 ALA HA H -5.970 5.017 -4.697 1.00 . A A . 23 ALA HA 1 1
2 2240 1 1 29 ALA HB1 H -6.548 3.519 -2.200 1.00 . A A . 23 ALA HB1 1 1
2 2241 1 1 29 ALA HB2 H -5.052 3.150 -3.059 1.00 . A A . 23 ALA HB2 1 1
2 2242 1 1 29 ALA HB3 H -5.371 4.796 -2.511 1.00 . A A . 23 ALA HB3 1 1
2 2243 1 1 29 ALA N N -7.875 4.635 -3.998 1.00 . A A . 23 ALA N 1 1
2 2244 1 1 29 ALA O O -5.775 2.997 -6.171 1.00 . A A . 23 ALA O 1 1
2 2245 1 1 30 PHE C C -8.357 0.759 -6.575 1.00 . A A . 24 PHE C 1 1
2 2246 1 1 30 PHE CA C -7.221 0.713 -5.558 1.00 . A A . 24 PHE CA 1 1
2 2247 1 1 30 PHE CB C -7.388 -0.502 -4.644 1.00 . A A . 24 PHE CB 1 1
2 2248 1 1 30 PHE CD1 C -5.075 -1.250 -4.021 1.00 . A A . 24 PHE CD1 1 1
2 2249 1 1 30 PHE CD2 C -6.424 -0.224 -2.344 1.00 . A A . 24 PHE CD2 1 1
2 2250 1 1 30 PHE CE1 C -4.048 -1.399 -3.108 1.00 . A A . 24 PHE CE1 1 1
2 2251 1 1 30 PHE CE2 C -5.401 -0.369 -1.426 1.00 . A A . 24 PHE CE2 1 1
2 2252 1 1 30 PHE CG C -6.273 -0.662 -3.649 1.00 . A A . 24 PHE CG 1 1
2 2253 1 1 30 PHE CZ C -4.211 -0.957 -1.809 1.00 . A A . 24 PHE CZ 1 1
2 2254 1 1 30 PHE H H -7.702 1.991 -3.940 1.00 . A A . 24 PHE H 1 1
2 2255 1 1 30 PHE HA H -6.284 0.630 -6.086 1.00 . A A . 24 PHE HA 1 1
2 2256 1 1 30 PHE HB2 H -8.311 -0.405 -4.093 1.00 . A A . 24 PHE HB2 1 1
2 2257 1 1 30 PHE HB3 H -7.426 -1.395 -5.248 1.00 . A A . 24 PHE HB3 1 1
2 2258 1 1 30 PHE HD1 H -4.946 -1.595 -5.036 1.00 . A A . 24 PHE HD1 1 1
2 2259 1 1 30 PHE HD2 H -7.355 0.237 -2.043 1.00 . A A . 24 PHE HD2 1 1
2 2260 1 1 30 PHE HE1 H -3.119 -1.858 -3.410 1.00 . A A . 24 PHE HE1 1 1
2 2261 1 1 30 PHE HE2 H -5.531 -0.023 -0.412 1.00 . A A . 24 PHE HE2 1 1
2 2262 1 1 30 PHE HZ H -3.410 -1.073 -1.094 1.00 . A A . 24 PHE HZ 1 1
2 2263 1 1 30 PHE N N -7.181 1.939 -4.769 1.00 . A A . 24 PHE N 1 1
2 2264 1 1 30 PHE O O -8.506 -0.147 -7.396 1.00 . A A . 24 PHE O 1 1
2 2265 1 1 31 ASP C C -9.798 2.446 -8.802 1.00 . A A . 25 ASP C 1 1
2 2266 1 1 31 ASP CA C -10.279 1.983 -7.431 1.00 . A A . 25 ASP CA 1 1
2 2267 1 1 31 ASP CB C -11.284 2.986 -6.863 1.00 . A A . 25 ASP CB 1 1
2 2268 1 1 31 ASP CG C -12.465 2.308 -6.197 1.00 . A A . 25 ASP CG 1 1
2 2269 1 1 31 ASP H H -8.986 2.507 -5.838 1.00 . A A . 25 ASP H 1 1
2 2270 1 1 31 ASP HA H -10.762 1.024 -7.538 1.00 . A A . 25 ASP HA 1 1
2 2271 1 1 31 ASP HB2 H -10.789 3.607 -6.130 1.00 . A A . 25 ASP HB2 1 1
2 2272 1 1 31 ASP HB3 H -11.654 3.608 -7.665 1.00 . A A . 25 ASP HB3 1 1
2 2273 1 1 31 ASP N N -9.156 1.818 -6.515 1.00 . A A . 25 ASP N 1 1
2 2274 1 1 31 ASP O O -10.555 2.438 -9.772 1.00 . A A . 25 ASP O 1 1
2 2275 1 1 31 ASP OD1 O -12.241 1.374 -5.399 1.00 . A A . 25 ASP OD1 1 1
2 2276 1 1 31 ASP OD2 O -13.614 2.711 -6.473 1.00 . A A . 25 ASP OD2 1 1
2 2277 1 1 32 GLY C C -8.786 4.435 -10.750 1.00 . A A . 26 GLY C 1 1
2 2278 1 1 32 GLY CA C -7.974 3.315 -10.131 1.00 . A A . 26 GLY CA 1 1
2 2279 1 1 32 GLY H H -7.976 2.837 -8.068 1.00 . A A . 26 GLY H 1 1
2 2280 1 1 32 GLY HA2 H -6.968 3.667 -9.957 1.00 . A A . 26 GLY HA2 1 1
2 2281 1 1 32 GLY HA3 H -7.939 2.486 -10.823 1.00 . A A . 26 GLY HA3 1 1
2 2282 1 1 32 GLY N N -8.534 2.852 -8.875 1.00 . A A . 26 GLY N 1 1
2 2283 1 1 32 GLY O O -8.795 4.604 -11.969 1.00 . A A . 26 GLY O 1 1
2 2284 1 1 33 SER C C -9.431 7.411 -10.983 1.00 . A A . 27 SER C 1 1
2 2285 1 1 33 SER CA C -10.296 6.308 -10.380 1.00 . A A . 27 SER CA 1 1
2 2286 1 1 33 SER CB C -11.136 6.872 -9.233 1.00 . A A . 27 SER CB 1 1
2 2287 1 1 33 SER H H -9.424 5.017 -8.947 1.00 . A A . 27 SER H 1 1
2 2288 1 1 33 SER HA H -10.956 5.927 -11.145 1.00 . A A . 27 SER HA 1 1
2 2289 1 1 33 SER HB2 H -11.112 6.185 -8.401 1.00 . A A . 27 SER HB2 1 1
2 2290 1 1 33 SER HB3 H -10.727 7.824 -8.925 1.00 . A A . 27 SER HB3 1 1
2 2291 1 1 33 SER HG H -12.829 6.240 -9.988 1.00 . A A . 27 SER HG 1 1
2 2292 1 1 33 SER N N -9.472 5.202 -9.908 1.00 . A A . 27 SER N 1 1
2 2293 1 1 33 SER O O -8.579 7.986 -10.306 1.00 . A A . 27 SER O 1 1
2 2294 1 1 33 SER OG O -12.482 7.061 -9.631 1.00 . A A . 27 SER OG 1 1
2 2295 1 1 34 SER C C -9.320 10.124 -12.495 1.00 . A A . 28 SER C 1 1
2 2296 1 1 34 SER CA C -8.897 8.732 -12.956 1.00 . A A . 28 SER CA 1 1
2 2297 1 1 34 SER CB C -9.088 8.603 -14.468 1.00 . A A . 28 SER CB 1 1
2 2298 1 1 34 SER H H -10.350 7.207 -12.746 1.00 . A A . 28 SER H 1 1
2 2299 1 1 34 SER HA H -7.852 8.590 -12.720 1.00 . A A . 28 SER HA 1 1
2 2300 1 1 34 SER HB2 H -8.363 9.222 -14.974 1.00 . A A . 28 SER HB2 1 1
2 2301 1 1 34 SER HB3 H -8.947 7.572 -14.760 1.00 . A A . 28 SER HB3 1 1
2 2302 1 1 34 SER HG H -10.378 9.283 -15.776 1.00 . A A . 28 SER HG 1 1
2 2303 1 1 34 SER N N -9.657 7.701 -12.260 1.00 . A A . 28 SER N 1 1
2 2304 1 1 34 SER O O -8.527 11.066 -12.516 1.00 . A A . 28 SER O 1 1
2 2305 1 1 34 SER OG O -10.388 9.014 -14.855 1.00 . A A . 28 SER OG 1 1
2 2306 1 1 35 THR C C -10.497 11.915 -10.274 1.00 . A A . 29 THR C 1 1
2 2307 1 1 35 THR CA C -11.107 11.521 -11.614 1.00 . A A . 29 THR CA 1 1
2 2308 1 1 35 THR CB C -12.640 11.473 -11.473 1.00 . A A . 29 THR CB 1 1
2 2309 1 1 35 THR CG2 C -13.316 11.780 -12.800 1.00 . A A . 29 THR CG2 1 1
2 2310 1 1 35 THR H H -11.160 9.458 -12.086 1.00 . A A . 29 THR H 1 1
2 2311 1 1 35 THR HA H -10.858 12.273 -12.348 1.00 . A A . 29 THR HA 1 1
2 2312 1 1 35 THR HB H -12.944 12.218 -10.751 1.00 . A A . 29 THR HB 1 1
2 2313 1 1 35 THR HG1 H -13.591 10.279 -10.223 1.00 . A A . 29 THR HG1 1 1
2 2314 1 1 35 THR HG21 H -14.123 12.480 -12.641 1.00 . A A . 29 THR HG21 1 1
2 2315 1 1 35 THR HG22 H -13.709 10.867 -13.223 1.00 . A A . 29 THR HG22 1 1
2 2316 1 1 35 THR HG23 H -12.596 12.210 -13.479 1.00 . A A . 29 THR HG23 1 1
2 2317 1 1 35 THR N N -10.577 10.246 -12.079 1.00 . A A . 29 THR N 1 1
2 2318 1 1 35 THR O O -9.794 12.921 -10.171 1.00 . A A . 29 THR O 1 1
2 2319 1 1 35 THR OG1 O -13.050 10.181 -11.010 1.00 . A A . 29 THR OG1 1 1
2 2320 1 1 36 THR C C -9.038 10.500 -7.610 1.00 . A A . 30 THR C 1 1
2 2321 1 1 36 THR CA C -10.245 11.380 -7.913 1.00 . A A . 30 THR CA 1 1
2 2322 1 1 36 THR CB C -11.319 11.148 -6.833 1.00 . A A . 30 THR CB 1 1
2 2323 1 1 36 THR CG2 C -11.700 12.458 -6.158 1.00 . A A . 30 THR CG2 1 1
2 2324 1 1 36 THR H H -11.334 10.328 -9.392 1.00 . A A . 30 THR H 1 1
2 2325 1 1 36 THR HA H -9.943 12.416 -7.873 1.00 . A A . 30 THR HA 1 1
2 2326 1 1 36 THR HB H -10.918 10.479 -6.085 1.00 . A A . 30 THR HB 1 1
2 2327 1 1 36 THR HG1 H -12.892 11.175 -8.022 1.00 . A A . 30 THR HG1 1 1
2 2328 1 1 36 THR HG21 H -12.396 12.996 -6.784 1.00 . A A . 30 THR HG21 1 1
2 2329 1 1 36 THR HG22 H -10.814 13.056 -6.008 1.00 . A A . 30 THR HG22 1 1
2 2330 1 1 36 THR HG23 H -12.160 12.250 -5.204 1.00 . A A . 30 THR HG23 1 1
2 2331 1 1 36 THR N N -10.768 11.115 -9.247 1.00 . A A . 30 THR N 1 1
2 2332 1 1 36 THR O O -8.919 9.392 -8.134 1.00 . A A . 30 THR O 1 1
2 2333 1 1 36 THR OG1 O -12.482 10.552 -7.418 1.00 . A A . 30 THR OG1 1 1
2 2334 1 1 37 ARG C C -6.917 9.991 -4.887 1.00 . A A . 31 ARG C 1 1
2 2335 1 1 37 ARG CA C -6.947 10.258 -6.389 1.00 . A A . 31 ARG CA 1 1
2 2336 1 1 37 ARG CB C -5.694 11.031 -6.806 1.00 . A A . 31 ARG CB 1 1
2 2337 1 1 37 ARG CD C -4.858 13.397 -6.663 1.00 . A A . 31 ARG CD 1 1
2 2338 1 1 37 ARG CG C -5.359 12.191 -5.883 1.00 . A A . 31 ARG CG 1 1
2 2339 1 1 37 ARG CZ C -5.763 15.568 -7.377 1.00 . A A . 31 ARG CZ 1 1
2 2340 1 1 37 ARG H H -8.296 11.888 -6.377 1.00 . A A . 31 ARG H 1 1
2 2341 1 1 37 ARG HA H -6.966 9.313 -6.911 1.00 . A A . 31 ARG HA 1 1
2 2342 1 1 37 ARG HB2 H -4.853 10.353 -6.815 1.00 . A A . 31 ARG HB2 1 1
2 2343 1 1 37 ARG HB3 H -5.841 11.422 -7.801 1.00 . A A . 31 ARG HB3 1 1
2 2344 1 1 37 ARG HD2 H -4.151 13.936 -6.051 1.00 . A A . 31 ARG HD2 1 1
2 2345 1 1 37 ARG HD3 H -4.367 13.050 -7.559 1.00 . A A . 31 ARG HD3 1 1
2 2346 1 1 37 ARG HE H -6.856 13.937 -7.030 1.00 . A A . 31 ARG HE 1 1
2 2347 1 1 37 ARG HG2 H -6.247 12.473 -5.337 1.00 . A A . 31 ARG HG2 1 1
2 2348 1 1 37 ARG HG3 H -4.593 11.878 -5.190 1.00 . A A . 31 ARG HG3 1 1
2 2349 1 1 37 ARG HH11 H -3.756 15.517 -7.148 1.00 . A A . 31 ARG HH11 1 1
2 2350 1 1 37 ARG HH12 H -4.407 17.042 -7.651 1.00 . A A . 31 ARG HH12 1 1
2 2351 1 1 37 ARG HH21 H -7.725 15.939 -7.692 1.00 . A A . 31 ARG HH21 1 1
2 2352 1 1 37 ARG HH22 H -6.664 17.281 -7.960 1.00 . A A . 31 ARG HH22 1 1
2 2353 1 1 37 ARG N N -8.146 11.000 -6.761 1.00 . A A . 31 ARG N 1 1
2 2354 1 1 37 ARG NE N -5.945 14.298 -7.035 1.00 . A A . 31 ARG NE 1 1
2 2355 1 1 37 ARG NH1 N -4.542 16.085 -7.393 1.00 . A A . 31 ARG NH1 1 1
2 2356 1 1 37 ARG NH2 N -6.803 16.325 -7.703 1.00 . A A . 31 ARG NH2 1 1
2 2357 1 1 37 ARG O O -7.747 10.506 -4.139 1.00 . A A . 31 ARG O 1 1
2 2358 1 1 38 TRP C C -4.893 9.832 -2.336 1.00 . A A . 32 TRP C 1 1
2 2359 1 1 38 TRP CA C -5.818 8.847 -3.042 1.00 . A A . 32 TRP CA 1 1
2 2360 1 1 38 TRP CB C -5.283 7.423 -2.885 1.00 . A A . 32 TRP CB 1 1
2 2361 1 1 38 TRP CD1 C -5.279 7.636 -0.331 1.00 . A A . 32 TRP CD1 1 1
2 2362 1 1 38 TRP CD2 C -3.731 6.234 -1.141 1.00 . A A . 32 TRP CD2 1 1
2 2363 1 1 38 TRP CE2 C -3.623 6.261 0.263 1.00 . A A . 32 TRP CE2 1 1
2 2364 1 1 38 TRP CE3 C -2.859 5.420 -1.868 1.00 . A A . 32 TRP CE3 1 1
2 2365 1 1 38 TRP CG C -4.797 7.121 -1.500 1.00 . A A . 32 TRP CG 1 1
2 2366 1 1 38 TRP CH2 C -1.836 4.716 0.214 1.00 . A A . 32 TRP CH2 1 1
2 2367 1 1 38 TRP CZ2 C -2.677 5.505 0.951 1.00 . A A . 32 TRP CZ2 1 1
2 2368 1 1 38 TRP CZ3 C -1.921 4.671 -1.184 1.00 . A A . 32 TRP CZ3 1 1
2 2369 1 1 38 TRP H H -5.323 8.803 -5.100 1.00 . A A . 32 TRP H 1 1
2 2370 1 1 38 TRP HA H -6.798 8.906 -2.591 1.00 . A A . 32 TRP HA 1 1
2 2371 1 1 38 TRP HB2 H -6.069 6.722 -3.123 1.00 . A A . 32 TRP HB2 1 1
2 2372 1 1 38 TRP HB3 H -4.459 7.279 -3.568 1.00 . A A . 32 TRP HB3 1 1
2 2373 1 1 38 TRP HD1 H -6.092 8.343 -0.268 1.00 . A A . 32 TRP HD1 1 1
2 2374 1 1 38 TRP HE1 H -4.736 7.340 1.676 1.00 . A A . 32 TRP HE1 1 1
2 2375 1 1 38 TRP HE3 H -2.909 5.371 -2.946 1.00 . A A . 32 TRP HE3 1 1
2 2376 1 1 38 TRP HH2 H -1.088 4.114 0.706 1.00 . A A . 32 TRP HH2 1 1
2 2377 1 1 38 TRP HZ2 H -2.600 5.529 2.028 1.00 . A A . 32 TRP HZ2 1 1
2 2378 1 1 38 TRP HZ3 H -1.238 4.035 -1.730 1.00 . A A . 32 TRP HZ3 1 1
2 2379 1 1 38 TRP N N -5.956 9.183 -4.455 1.00 . A A . 32 TRP N 1 1
2 2380 1 1 38 TRP NE1 N -4.577 7.123 0.733 1.00 . A A . 32 TRP NE1 1 1
2 2381 1 1 38 TRP O O -3.732 9.987 -2.714 1.00 . A A . 32 TRP O 1 1
2 2382 1 1 39 ALA C C -4.726 11.189 0.948 1.00 . A A . 33 ALA C 1 1
2 2383 1 1 39 ALA CA C -4.633 11.463 -0.549 1.00 . A A . 33 ALA CA 1 1
2 2384 1 1 39 ALA CB C -5.099 12.878 -0.859 1.00 . A A . 33 ALA CB 1 1
2 2385 1 1 39 ALA H H -6.346 10.328 -1.055 1.00 . A A . 33 ALA H 1 1
2 2386 1 1 39 ALA HA H -3.601 11.375 -0.857 1.00 . A A . 33 ALA HA 1 1
2 2387 1 1 39 ALA HB1 H -6.025 13.073 -0.338 1.00 . A A . 33 ALA HB1 1 1
2 2388 1 1 39 ALA HB2 H -4.348 13.583 -0.536 1.00 . A A . 33 ALA HB2 1 1
2 2389 1 1 39 ALA HB3 H -5.256 12.979 -1.923 1.00 . A A . 33 ALA HB3 1 1
2 2390 1 1 39 ALA N N -5.414 10.495 -1.309 1.00 . A A . 33 ALA N 1 1
2 2391 1 1 39 ALA O O -5.767 10.761 1.447 1.00 . A A . 33 ALA O 1 1
2 2392 1 1 40 SER C C -2.983 12.417 3.819 1.00 . A A . 34 SER C 1 1
2 2393 1 1 40 SER CA C -3.589 11.215 3.100 1.00 . A A . 34 SER CA 1 1
2 2394 1 1 40 SER CB C -2.781 9.955 3.418 1.00 . A A . 34 SER CB 1 1
2 2395 1 1 40 SER H H -2.833 11.780 1.205 1.00 . A A . 34 SER H 1 1
2 2396 1 1 40 SER HA H -4.603 11.078 3.445 1.00 . A A . 34 SER HA 1 1
2 2397 1 1 40 SER HB2 H -1.742 10.219 3.543 1.00 . A A . 34 SER HB2 1 1
2 2398 1 1 40 SER HB3 H -3.153 9.513 4.331 1.00 . A A . 34 SER HB3 1 1
2 2399 1 1 40 SER HG H -2.514 8.168 2.662 1.00 . A A . 34 SER HG 1 1
2 2400 1 1 40 SER N N -3.632 11.439 1.660 1.00 . A A . 34 SER N 1 1
2 2401 1 1 40 SER O O -2.075 13.068 3.305 1.00 . A A . 34 SER O 1 1
2 2402 1 1 40 SER OG O -2.887 9.004 2.374 1.00 . A A . 34 SER OG 1 1
2 2403 1 1 41 ALA C C -1.711 13.462 6.528 1.00 . A A . 35 ALA C 1 1
2 2404 1 1 41 ALA CA C -3.003 13.825 5.804 1.00 . A A . 35 ALA CA 1 1
2 2405 1 1 41 ALA CB C -4.062 14.271 6.801 1.00 . A A . 35 ALA CB 1 1
2 2406 1 1 41 ALA H H -4.217 12.147 5.369 1.00 . A A . 35 ALA H 1 1
2 2407 1 1 41 ALA HA H -2.807 14.648 5.131 1.00 . A A . 35 ALA HA 1 1
2 2408 1 1 41 ALA HB1 H -4.458 13.408 7.315 1.00 . A A . 35 ALA HB1 1 1
2 2409 1 1 41 ALA HB2 H -3.619 14.945 7.518 1.00 . A A . 35 ALA HB2 1 1
2 2410 1 1 41 ALA HB3 H -4.860 14.775 6.276 1.00 . A A . 35 ALA HB3 1 1
2 2411 1 1 41 ALA N N -3.494 12.704 5.012 1.00 . A A . 35 ALA N 1 1
2 2412 1 1 41 ALA O O -1.357 12.288 6.633 1.00 . A A . 35 ALA O 1 1
2 2413 1 1 42 GLU C C 0.063 14.489 9.235 1.00 . A A . 36 GLU C 1 1
2 2414 1 1 42 GLU CA C 0.243 14.263 7.737 1.00 . A A . 36 GLU CA 1 1
2 2415 1 1 42 GLU CB C 1.329 15.196 7.196 1.00 . A A . 36 GLU CB 1 1
2 2416 1 1 42 GLU CD C 0.319 17.290 6.209 1.00 . A A . 36 GLU CD 1 1
2 2417 1 1 42 GLU CG C 1.022 16.670 7.401 1.00 . A A . 36 GLU CG 1 1
2 2418 1 1 42 GLU H H -1.345 15.391 6.908 1.00 . A A . 36 GLU H 1 1
2 2419 1 1 42 GLU HA H 0.547 13.240 7.574 1.00 . A A . 36 GLU HA 1 1
2 2420 1 1 42 GLU HB2 H 2.261 14.970 7.693 1.00 . A A . 36 GLU HB2 1 1
2 2421 1 1 42 GLU HB3 H 1.444 15.018 6.137 1.00 . A A . 36 GLU HB3 1 1
2 2422 1 1 42 GLU HG2 H 0.388 16.775 8.268 1.00 . A A . 36 GLU HG2 1 1
2 2423 1 1 42 GLU HG3 H 1.949 17.198 7.569 1.00 . A A . 36 GLU HG3 1 1
2 2424 1 1 42 GLU N N -1.010 14.477 7.024 1.00 . A A . 36 GLU N 1 1
2 2425 1 1 42 GLU O O -0.932 15.067 9.672 1.00 . A A . 36 GLU O 1 1
2 2426 1 1 42 GLU OE1 O -0.911 17.116 6.088 1.00 . A A . 36 GLU OE1 1 1
2 2427 1 1 42 GLU OE2 O 1.001 17.951 5.398 1.00 . A A . 36 GLU OE2 1 1
2 2428 1 1 43 GLY C C 1.813 13.174 12.198 1.00 . A A . 37 GLY C 1 1
2 2429 1 1 43 GLY CA C 0.964 14.189 11.459 1.00 . A A . 37 GLY CA 1 1
2 2430 1 1 43 GLY H H 1.804 13.576 9.615 1.00 . A A . 37 GLY H 1 1
2 2431 1 1 43 GLY HA2 H 1.302 15.181 11.717 1.00 . A A . 37 GLY HA2 1 1
2 2432 1 1 43 GLY HA3 H -0.064 14.077 11.773 1.00 . A A . 37 GLY HA3 1 1
2 2433 1 1 43 GLY N N 1.034 14.028 10.019 1.00 . A A . 37 GLY N 1 1
2 2434 1 1 43 GLY O O 2.840 13.520 12.782 1.00 . A A . 37 GLY O 1 1
2 2435 1 1 44 VAL C C 2.820 9.947 11.842 1.00 . A A . 38 VAL C 1 1
2 2436 1 1 44 VAL CA C 2.111 10.847 12.848 1.00 . A A . 38 VAL CA 1 1
2 2437 1 1 44 VAL CB C 1.171 9.988 13.715 1.00 . A A . 38 VAL CB 1 1
2 2438 1 1 44 VAL CG1 C 1.913 8.783 14.273 1.00 . A A . 38 VAL CG1 1 1
2 2439 1 1 44 VAL CG2 C 0.571 10.822 14.836 1.00 . A A . 38 VAL CG2 1 1
2 2440 1 1 44 VAL H H 0.557 11.702 11.692 1.00 . A A . 38 VAL H 1 1
2 2441 1 1 44 VAL HA H 2.848 11.300 13.494 1.00 . A A . 38 VAL HA 1 1
2 2442 1 1 44 VAL HB H 0.366 9.629 13.090 1.00 . A A . 38 VAL HB 1 1
2 2443 1 1 44 VAL HG11 H 2.226 8.144 13.460 1.00 . A A . 38 VAL HG11 1 1
2 2444 1 1 44 VAL HG12 H 2.779 9.117 14.824 1.00 . A A . 38 VAL HG12 1 1
2 2445 1 1 44 VAL HG13 H 1.258 8.232 14.933 1.00 . A A . 38 VAL HG13 1 1
2 2446 1 1 44 VAL HG21 H -0.047 11.600 14.414 1.00 . A A . 38 VAL HG21 1 1
2 2447 1 1 44 VAL HG22 H -0.032 10.190 15.473 1.00 . A A . 38 VAL HG22 1 1
2 2448 1 1 44 VAL HG23 H 1.364 11.266 15.419 1.00 . A A . 38 VAL HG23 1 1
2 2449 1 1 44 VAL N N 1.383 11.916 12.174 1.00 . A A . 38 VAL N 1 1
2 2450 1 1 44 VAL O O 2.188 9.365 10.960 1.00 . A A . 38 VAL O 1 1
2 2451 1 1 45 ASP C C 5.826 8.056 11.876 1.00 . A A . 39 ASP C 1 1
2 2452 1 1 45 ASP CA C 4.933 9.007 11.085 1.00 . A A . 39 ASP CA 1 1
2 2453 1 1 45 ASP CB C 5.787 9.883 10.167 1.00 . A A . 39 ASP CB 1 1
2 2454 1 1 45 ASP CG C 6.185 11.192 10.821 1.00 . A A . 39 ASP CG 1 1
2 2455 1 1 45 ASP H H 4.584 10.326 12.704 1.00 . A A . 39 ASP H 1 1
2 2456 1 1 45 ASP HA H 4.254 8.424 10.481 1.00 . A A . 39 ASP HA 1 1
2 2457 1 1 45 ASP HB2 H 6.687 9.346 9.903 1.00 . A A . 39 ASP HB2 1 1
2 2458 1 1 45 ASP HB3 H 5.229 10.104 9.270 1.00 . A A . 39 ASP HB3 1 1
2 2459 1 1 45 ASP N N 4.137 9.837 11.981 1.00 . A A . 39 ASP N 1 1
2 2460 1 1 45 ASP O O 6.108 8.267 13.056 1.00 . A A . 39 ASP O 1 1
2 2461 1 1 45 ASP OD1 O 7.175 11.198 11.582 1.00 . A A . 39 ASP OD1 1 1
2 2462 1 1 45 ASP OD2 O 5.506 12.209 10.571 1.00 . A A . 39 ASP OD2 1 1
2 2463 1 1 46 PRO C C 4.489 6.339 9.618 1.00 . A A . 40 PRO C 1 1
2 2464 1 1 46 PRO CA C 5.953 6.721 9.809 1.00 . A A . 40 PRO CA 1 1
2 2465 1 1 46 PRO CB C 6.864 5.546 9.444 1.00 . A A . 40 PRO CB 1 1
2 2466 1 1 46 PRO CD C 7.153 5.941 11.784 1.00 . A A . 40 PRO CD 1 1
2 2467 1 1 46 PRO CG C 7.135 4.860 10.739 1.00 . A A . 40 PRO CG 1 1
2 2468 1 1 46 PRO HA H 6.187 7.568 9.182 1.00 . A A . 40 PRO HA 1 1
2 2469 1 1 46 PRO HB2 H 6.353 4.893 8.750 1.00 . A A . 40 PRO HB2 1 1
2 2470 1 1 46 PRO HB3 H 7.773 5.916 8.996 1.00 . A A . 40 PRO HB3 1 1
2 2471 1 1 46 PRO HD2 H 6.753 5.572 12.716 1.00 . A A . 40 PRO HD2 1 1
2 2472 1 1 46 PRO HD3 H 8.157 6.314 11.924 1.00 . A A . 40 PRO HD3 1 1
2 2473 1 1 46 PRO HG2 H 6.350 4.149 10.949 1.00 . A A . 40 PRO HG2 1 1
2 2474 1 1 46 PRO HG3 H 8.093 4.363 10.697 1.00 . A A . 40 PRO HG3 1 1
2 2475 1 1 46 PRO N N 6.282 6.982 11.213 1.00 . A A . 40 PRO N 1 1
2 2476 1 1 46 PRO O O 3.793 6.014 10.580 1.00 . A A . 40 PRO O 1 1
2 2477 1 1 47 GLN C C 2.572 4.712 7.307 1.00 . A A . 41 GLN C 1 1
2 2478 1 1 47 GLN CA C 2.647 6.038 8.056 1.00 . A A . 41 GLN CA 1 1
2 2479 1 1 47 GLN CB C 2.004 7.147 7.221 1.00 . A A . 41 GLN CB 1 1
2 2480 1 1 47 GLN CD C 2.965 9.368 7.944 1.00 . A A . 41 GLN CD 1 1
2 2481 1 1 47 GLN CG C 1.772 8.434 7.994 1.00 . A A . 41 GLN CG 1 1
2 2482 1 1 47 GLN H H 4.633 6.647 7.648 1.00 . A A . 41 GLN H 1 1
2 2483 1 1 47 GLN HA H 2.109 5.943 8.987 1.00 . A A . 41 GLN HA 1 1
2 2484 1 1 47 GLN HB2 H 2.645 7.367 6.381 1.00 . A A . 41 GLN HB2 1 1
2 2485 1 1 47 GLN HB3 H 1.050 6.796 6.854 1.00 . A A . 41 GLN HB3 1 1
2 2486 1 1 47 GLN HE21 H 1.911 10.802 8.831 1.00 . A A . 41 GLN HE21 1 1
2 2487 1 1 47 GLN HE22 H 3.544 11.205 8.436 1.00 . A A . 41 GLN HE22 1 1
2 2488 1 1 47 GLN HG2 H 0.918 8.944 7.573 1.00 . A A . 41 GLN HG2 1 1
2 2489 1 1 47 GLN HG3 H 1.569 8.188 9.026 1.00 . A A . 41 GLN HG3 1 1
2 2490 1 1 47 GLN N N 4.029 6.380 8.372 1.00 . A A . 41 GLN N 1 1
2 2491 1 1 47 GLN NE2 N 2.789 10.581 8.455 1.00 . A A . 41 GLN NE2 1 1
2 2492 1 1 47 GLN O O 3.547 4.279 6.693 1.00 . A A . 41 GLN O 1 1
2 2493 1 1 47 GLN OE1 O 4.033 9.003 7.452 1.00 . A A . 41 GLN OE1 1 1
2 2494 1 1 48 TRP C C -0.254 2.612 6.295 1.00 . A A . 42 TRP C 1 1
2 2495 1 1 48 TRP CA C 1.207 2.795 6.689 1.00 . A A . 42 TRP CA 1 1
2 2496 1 1 48 TRP CB C 1.653 1.643 7.592 1.00 . A A . 42 TRP CB 1 1
2 2497 1 1 48 TRP CD1 C -0.424 0.412 8.451 1.00 . A A . 42 TRP CD1 1 1
2 2498 1 1 48 TRP CD2 C 0.564 1.725 9.973 1.00 . A A . 42 TRP CD2 1 1
2 2499 1 1 48 TRP CE2 C -0.556 1.111 10.568 1.00 . A A . 42 TRP CE2 1 1
2 2500 1 1 48 TRP CE3 C 1.342 2.595 10.741 1.00 . A A . 42 TRP CE3 1 1
2 2501 1 1 48 TRP CG C 0.630 1.264 8.619 1.00 . A A . 42 TRP CG 1 1
2 2502 1 1 48 TRP CH2 C -0.135 2.199 12.622 1.00 . A A . 42 TRP CH2 1 1
2 2503 1 1 48 TRP CZ2 C -0.915 1.342 11.893 1.00 . A A . 42 TRP CZ2 1 1
2 2504 1 1 48 TRP CZ3 C 0.985 2.824 12.057 1.00 . A A . 42 TRP CZ3 1 1
2 2505 1 1 48 TRP H H 0.669 4.469 7.868 1.00 . A A . 42 TRP H 1 1
2 2506 1 1 48 TRP HA H 1.812 2.793 5.794 1.00 . A A . 42 TRP HA 1 1
2 2507 1 1 48 TRP HB2 H 1.852 0.773 6.984 1.00 . A A . 42 TRP HB2 1 1
2 2508 1 1 48 TRP HB3 H 2.556 1.931 8.110 1.00 . A A . 42 TRP HB3 1 1
2 2509 1 1 48 TRP HD1 H -0.650 -0.102 7.529 1.00 . A A . 42 TRP HD1 1 1
2 2510 1 1 48 TRP HE1 H -1.943 -0.234 9.751 1.00 . A A . 42 TRP HE1 1 1
2 2511 1 1 48 TRP HE3 H 2.208 3.086 10.323 1.00 . A A . 42 TRP HE3 1 1
2 2512 1 1 48 TRP HH2 H -0.377 2.407 13.653 1.00 . A A . 42 TRP HH2 1 1
2 2513 1 1 48 TRP HZ2 H -1.774 0.868 12.344 1.00 . A A . 42 TRP HZ2 1 1
2 2514 1 1 48 TRP HZ3 H 1.574 3.493 12.666 1.00 . A A . 42 TRP HZ3 1 1
2 2515 1 1 48 TRP N N 1.409 4.072 7.362 1.00 . A A . 42 TRP N 1 1
2 2516 1 1 48 TRP NE1 N -1.142 0.316 9.619 1.00 . A A . 42 TRP NE1 1 1
2 2517 1 1 48 TRP O O -1.143 3.247 6.863 1.00 . A A . 42 TRP O 1 1
2 2518 1 1 49 ILE C C -2.030 0.003 4.499 1.00 . A A . 43 ILE C 1 1
2 2519 1 1 49 ILE CA C -1.850 1.475 4.853 1.00 . A A . 43 ILE CA 1 1
2 2520 1 1 49 ILE CB C -2.200 2.334 3.624 1.00 . A A . 43 ILE CB 1 1
2 2521 1 1 49 ILE CD1 C -4.307 3.145 2.449 1.00 . A A . 43 ILE CD1 1 1
2 2522 1 1 49 ILE CG1 C -3.599 1.984 3.112 1.00 . A A . 43 ILE CG1 1 1
2 2523 1 1 49 ILE CG2 C -1.164 2.136 2.527 1.00 . A A . 43 ILE CG2 1 1
2 2524 1 1 49 ILE H H 0.255 1.266 4.907 1.00 . A A . 43 ILE H 1 1
2 2525 1 1 49 ILE HA H -2.534 1.728 5.651 1.00 . A A . 43 ILE HA 1 1
2 2526 1 1 49 ILE HB H -2.182 3.371 3.920 1.00 . A A . 43 ILE HB 1 1
2 2527 1 1 49 ILE HD11 H -4.154 3.099 1.381 1.00 . A A . 43 ILE HD11 1 1
2 2528 1 1 49 ILE HD12 H -5.365 3.090 2.662 1.00 . A A . 43 ILE HD12 1 1
2 2529 1 1 49 ILE HD13 H -3.912 4.075 2.831 1.00 . A A . 43 ILE HD13 1 1
2 2530 1 1 49 ILE HG12 H -3.523 1.187 2.390 1.00 . A A . 43 ILE HG12 1 1
2 2531 1 1 49 ILE HG13 H -4.206 1.655 3.943 1.00 . A A . 43 ILE HG13 1 1
2 2532 1 1 49 ILE HG21 H -0.647 3.068 2.349 1.00 . A A . 43 ILE HG21 1 1
2 2533 1 1 49 ILE HG22 H -0.454 1.384 2.835 1.00 . A A . 43 ILE HG22 1 1
2 2534 1 1 49 ILE HG23 H -1.656 1.818 1.620 1.00 . A A . 43 ILE HG23 1 1
2 2535 1 1 49 ILE N N -0.496 1.741 5.321 1.00 . A A . 43 ILE N 1 1
2 2536 1 1 49 ILE O O -1.232 -0.570 3.756 1.00 . A A . 43 ILE O 1 1
2 2537 1 1 50 TYR C C -4.837 -2.210 4.409 1.00 . A A . 44 TYR C 1 1
2 2538 1 1 50 TYR CA C -3.369 -2.010 4.773 1.00 . A A . 44 TYR CA 1 1
2 2539 1 1 50 TYR CB C -3.016 -2.858 5.997 1.00 . A A . 44 TYR CB 1 1
2 2540 1 1 50 TYR CD1 C -5.148 -3.606 7.125 1.00 . A A . 44 TYR CD1 1 1
2 2541 1 1 50 TYR CD2 C -3.889 -1.856 8.144 1.00 . A A . 44 TYR CD2 1 1
2 2542 1 1 50 TYR CE1 C -6.083 -3.530 8.138 1.00 . A A . 44 TYR CE1 1 1
2 2543 1 1 50 TYR CE2 C -4.819 -1.774 9.162 1.00 . A A . 44 TYR CE2 1 1
2 2544 1 1 50 TYR CG C -4.037 -2.772 7.108 1.00 . A A . 44 TYR CG 1 1
2 2545 1 1 50 TYR CZ C -5.914 -2.613 9.155 1.00 . A A . 44 TYR CZ 1 1
2 2546 1 1 50 TYR H H -3.684 -0.095 5.617 1.00 . A A . 44 TYR H 1 1
2 2547 1 1 50 TYR HA H -2.757 -2.325 3.941 1.00 . A A . 44 TYR HA 1 1
2 2548 1 1 50 TYR HB2 H -2.937 -3.892 5.699 1.00 . A A . 44 TYR HB2 1 1
2 2549 1 1 50 TYR HB3 H -2.066 -2.529 6.392 1.00 . A A . 44 TYR HB3 1 1
2 2550 1 1 50 TYR HD1 H -5.276 -4.323 6.327 1.00 . A A . 44 TYR HD1 1 1
2 2551 1 1 50 TYR HD2 H -3.030 -1.201 8.146 1.00 . A A . 44 TYR HD2 1 1
2 2552 1 1 50 TYR HE1 H -6.941 -4.186 8.133 1.00 . A A . 44 TYR HE1 1 1
2 2553 1 1 50 TYR HE2 H -4.688 -1.056 9.958 1.00 . A A . 44 TYR HE2 1 1
2 2554 1 1 50 TYR HH H -6.415 -2.707 11.008 1.00 . A A . 44 TYR HH 1 1
2 2555 1 1 50 TYR N N -3.084 -0.604 5.033 1.00 . A A . 44 TYR N 1 1
2 2556 1 1 50 TYR O O -5.661 -1.313 4.585 1.00 . A A . 44 TYR O 1 1
2 2557 1 1 50 TYR OH O -6.843 -2.535 10.167 1.00 . A A . 44 TYR OH 1 1
2 2558 1 1 51 VAL C C -7.061 -4.899 4.311 1.00 . A A . 45 VAL C 1 1
2 2559 1 1 51 VAL CA C -6.525 -3.717 3.511 1.00 . A A . 45 VAL CA 1 1
2 2560 1 1 51 VAL CB C -6.620 -4.042 2.008 1.00 . A A . 45 VAL CB 1 1
2 2561 1 1 51 VAL CG1 C -6.491 -2.774 1.178 1.00 . A A . 45 VAL CG1 1 1
2 2562 1 1 51 VAL CG2 C -5.558 -5.058 1.615 1.00 . A A . 45 VAL CG2 1 1
2 2563 1 1 51 VAL H H -4.456 -4.071 3.783 1.00 . A A . 45 VAL H 1 1
2 2564 1 1 51 VAL HA H -7.141 -2.851 3.710 1.00 . A A . 45 VAL HA 1 1
2 2565 1 1 51 VAL HB H -7.591 -4.475 1.815 1.00 . A A . 45 VAL HB 1 1
2 2566 1 1 51 VAL HG11 H -6.685 -1.914 1.801 1.00 . A A . 45 VAL HG11 1 1
2 2567 1 1 51 VAL HG12 H -5.491 -2.709 0.775 1.00 . A A . 45 VAL HG12 1 1
2 2568 1 1 51 VAL HG13 H -7.204 -2.801 0.367 1.00 . A A . 45 VAL HG13 1 1
2 2569 1 1 51 VAL HG21 H -4.848 -4.594 0.947 1.00 . A A . 45 VAL HG21 1 1
2 2570 1 1 51 VAL HG22 H -5.046 -5.405 2.501 1.00 . A A . 45 VAL HG22 1 1
2 2571 1 1 51 VAL HG23 H -6.026 -5.895 1.120 1.00 . A A . 45 VAL HG23 1 1
2 2572 1 1 51 VAL N N -5.157 -3.396 3.899 1.00 . A A . 45 VAL N 1 1
2 2573 1 1 51 VAL O O -6.294 -5.722 4.810 1.00 . A A . 45 VAL O 1 1
2 2574 1 1 52 ASN C C -9.783 -6.987 4.226 1.00 . A A . 46 ASN C 1 1
2 2575 1 1 52 ASN CA C -9.021 -6.059 5.168 1.00 . A A . 46 ASN CA 1 1
2 2576 1 1 52 ASN CB C -9.974 -5.491 6.222 1.00 . A A . 46 ASN CB 1 1
2 2577 1 1 52 ASN CG C -9.583 -5.895 7.631 1.00 . A A . 46 ASN CG 1 1
2 2578 1 1 52 ASN H H -8.941 -4.290 4.008 1.00 . A A . 46 ASN H 1 1
2 2579 1 1 52 ASN HA H -8.247 -6.625 5.663 1.00 . A A . 46 ASN HA 1 1
2 2580 1 1 52 ASN HB2 H -9.965 -4.413 6.163 1.00 . A A . 46 ASN HB2 1 1
2 2581 1 1 52 ASN HB3 H -10.973 -5.851 6.028 1.00 . A A . 46 ASN HB3 1 1
2 2582 1 1 52 ASN HD21 H -9.658 -7.817 7.127 1.00 . A A . 46 ASN HD21 1 1
2 2583 1 1 52 ASN HD22 H -9.230 -7.487 8.768 1.00 . A A . 46 ASN HD22 1 1
2 2584 1 1 52 ASN N N -8.382 -4.977 4.428 1.00 . A A . 46 ASN N 1 1
2 2585 1 1 52 ASN ND2 N -9.480 -7.198 7.866 1.00 . A A . 46 ASN ND2 1 1
2 2586 1 1 52 ASN O O -10.539 -6.532 3.366 1.00 . A A . 46 ASN O 1 1
2 2587 1 1 52 ASN OD1 O -9.377 -5.045 8.498 1.00 . A A . 46 ASN OD1 1 1
2 2588 1 1 53 LEU C C -10.797 -10.424 4.407 1.00 . A A . 47 LEU C 1 1
2 2589 1 1 53 LEU CA C -10.247 -9.281 3.559 1.00 . A A . 47 LEU CA 1 1
2 2590 1 1 53 LEU CB C -9.277 -9.830 2.510 1.00 . A A . 47 LEU CB 1 1
2 2591 1 1 53 LEU CD1 C -10.669 -10.169 0.453 1.00 . A A . 47 LEU CD1 1 1
2 2592 1 1 53 LEU CD2 C -9.812 -7.888 1.017 1.00 . A A . 47 LEU CD2 1 1
2 2593 1 1 53 LEU CG C -9.523 -9.381 1.069 1.00 . A A . 47 LEU CG 1 1
2 2594 1 1 53 LEU H H -8.965 -8.590 5.095 1.00 . A A . 47 LEU H 1 1
2 2595 1 1 53 LEU HA H -11.069 -8.793 3.057 1.00 . A A . 47 LEU HA 1 1
2 2596 1 1 53 LEU HB2 H -8.281 -9.520 2.787 1.00 . A A . 47 LEU HB2 1 1
2 2597 1 1 53 LEU HB3 H -9.338 -10.909 2.537 1.00 . A A . 47 LEU HB3 1 1
2 2598 1 1 53 LEU HD11 H -10.453 -11.225 0.513 1.00 . A A . 47 LEU HD11 1 1
2 2599 1 1 53 LEU HD12 H -10.786 -9.884 -0.582 1.00 . A A . 47 LEU HD12 1 1
2 2600 1 1 53 LEU HD13 H -11.581 -9.957 0.991 1.00 . A A . 47 LEU HD13 1 1
2 2601 1 1 53 LEU HD21 H -9.077 -7.359 1.607 1.00 . A A . 47 LEU HD21 1 1
2 2602 1 1 53 LEU HD22 H -10.798 -7.698 1.416 1.00 . A A . 47 LEU HD22 1 1
2 2603 1 1 53 LEU HD23 H -9.765 -7.548 -0.006 1.00 . A A . 47 LEU HD23 1 1
2 2604 1 1 53 LEU HG H -8.635 -9.572 0.483 1.00 . A A . 47 LEU HG 1 1
2 2605 1 1 53 LEU N N -9.579 -8.288 4.394 1.00 . A A . 47 LEU N 1 1
2 2606 1 1 53 LEU O O -11.991 -10.715 4.374 1.00 . A A . 47 LEU O 1 1
2 2607 1 1 54 GLY C C -9.933 -13.518 5.450 1.00 . A A . 48 GLY C 1 1
2 2608 1 1 54 GLY CA C -10.332 -12.169 6.014 1.00 . A A . 48 GLY CA 1 1
2 2609 1 1 54 GLY H H -8.975 -10.791 5.153 1.00 . A A . 48 GLY H 1 1
2 2610 1 1 54 GLY HA2 H -9.882 -12.051 6.988 1.00 . A A . 48 GLY HA2 1 1
2 2611 1 1 54 GLY HA3 H -11.407 -12.141 6.120 1.00 . A A . 48 GLY HA3 1 1
2 2612 1 1 54 GLY N N -9.916 -11.067 5.167 1.00 . A A . 48 GLY N 1 1
2 2613 1 1 54 GLY O O -10.072 -14.544 6.116 1.00 . A A . 48 GLY O 1 1
2 2614 1 1 55 SER C C -7.516 -14.751 3.304 1.00 . A A . 49 SER C 1 1
2 2615 1 1 55 SER CA C -9.020 -14.752 3.560 1.00 . A A . 49 SER CA 1 1
2 2616 1 1 55 SER CB C -9.773 -14.931 2.241 1.00 . A A . 49 SER CB 1 1
2 2617 1 1 55 SER H H -9.350 -12.668 3.736 1.00 . A A . 49 SER H 1 1
2 2618 1 1 55 SER HA H -9.261 -15.574 4.217 1.00 . A A . 49 SER HA 1 1
2 2619 1 1 55 SER HB2 H -9.102 -15.336 1.498 1.00 . A A . 49 SER HB2 1 1
2 2620 1 1 55 SER HB3 H -10.598 -15.613 2.390 1.00 . A A . 49 SER HB3 1 1
2 2621 1 1 55 SER HG H -11.168 -13.823 1.427 1.00 . A A . 49 SER HG 1 1
2 2622 1 1 55 SER N N -9.436 -13.518 4.217 1.00 . A A . 49 SER N 1 1
2 2623 1 1 55 SER O O -6.857 -13.718 3.419 1.00 . A A . 49 SER O 1 1
2 2624 1 1 55 SER OG O -10.281 -13.695 1.771 1.00 . A A . 49 SER OG 1 1
2 2625 1 1 56 SER C C -5.260 -15.867 1.203 1.00 . A A . 50 SER C 1 1
2 2626 1 1 56 SER CA C -5.553 -16.053 2.689 1.00 . A A . 50 SER CA 1 1
2 2627 1 1 56 SER CB C -5.054 -17.423 3.151 1.00 . A A . 50 SER CB 1 1
2 2628 1 1 56 SER H H -7.558 -16.705 2.883 1.00 . A A . 50 SER H 1 1
2 2629 1 1 56 SER HA H -5.037 -15.284 3.245 1.00 . A A . 50 SER HA 1 1
2 2630 1 1 56 SER HB2 H -3.977 -17.405 3.224 1.00 . A A . 50 SER HB2 1 1
2 2631 1 1 56 SER HB3 H -5.477 -17.649 4.119 1.00 . A A . 50 SER HB3 1 1
2 2632 1 1 56 SER HG H -4.677 -18.998 2.049 1.00 . A A . 50 SER HG 1 1
2 2633 1 1 56 SER N N -6.980 -15.917 2.957 1.00 . A A . 50 SER N 1 1
2 2634 1 1 56 SER O O -5.750 -16.622 0.364 1.00 . A A . 50 SER O 1 1
2 2635 1 1 56 SER OG O -5.433 -18.438 2.239 1.00 . A A . 50 SER OG 1 1
2 2636 1 1 57 GLN C C -2.593 -14.381 -0.642 1.00 . A A . 51 GLN C 1 1
2 2637 1 1 57 GLN CA C -4.100 -14.569 -0.497 1.00 . A A . 51 GLN CA 1 1
2 2638 1 1 57 GLN CB C -4.831 -13.318 -0.987 1.00 . A A . 51 GLN CB 1 1
2 2639 1 1 57 GLN CD C -6.823 -11.785 -0.731 1.00 . A A . 51 GLN CD 1 1
2 2640 1 1 57 GLN CG C -6.124 -13.037 -0.238 1.00 . A A . 51 GLN CG 1 1
2 2641 1 1 57 GLN H H -4.099 -14.289 1.600 1.00 . A A . 51 GLN H 1 1
2 2642 1 1 57 GLN HA H -4.404 -15.412 -1.099 1.00 . A A . 51 GLN HA 1 1
2 2643 1 1 57 GLN HB2 H -4.179 -12.465 -0.870 1.00 . A A . 51 GLN HB2 1 1
2 2644 1 1 57 GLN HB3 H -5.067 -13.440 -2.034 1.00 . A A . 51 GLN HB3 1 1
2 2645 1 1 57 GLN HE21 H -8.583 -12.515 -0.165 1.00 . A A . 51 GLN HE21 1 1
2 2646 1 1 57 GLN HE22 H -8.619 -10.947 -0.890 1.00 . A A . 51 GLN HE22 1 1
2 2647 1 1 57 GLN HG2 H -6.790 -13.876 -0.368 1.00 . A A . 51 GLN HG2 1 1
2 2648 1 1 57 GLN HG3 H -5.898 -12.917 0.811 1.00 . A A . 51 GLN HG3 1 1
2 2649 1 1 57 GLN N N -4.458 -14.855 0.887 1.00 . A A . 51 GLN N 1 1
2 2650 1 1 57 GLN NE2 N -8.141 -11.745 -0.581 1.00 . A A . 51 GLN NE2 1 1
2 2651 1 1 57 GLN O O -1.910 -13.996 0.308 1.00 . A A . 51 GLN O 1 1
2 2652 1 1 57 GLN OE1 O -6.184 -10.863 -1.240 1.00 . A A . 51 GLN OE1 1 1
2 2653 1 1 58 THR C C -0.354 -13.209 -2.826 1.00 . A A . 52 THR C 1 1
2 2654 1 1 58 THR CA C -0.654 -14.519 -2.106 1.00 . A A . 52 THR CA 1 1
2 2655 1 1 58 THR CB C -0.127 -15.691 -2.955 1.00 . A A . 52 THR CB 1 1
2 2656 1 1 58 THR CG2 C 1.300 -16.045 -2.563 1.00 . A A . 52 THR CG2 1 1
2 2657 1 1 58 THR H H -2.675 -14.959 -2.554 1.00 . A A . 52 THR H 1 1
2 2658 1 1 58 THR HA H -0.134 -14.525 -1.159 1.00 . A A . 52 THR HA 1 1
2 2659 1 1 58 THR HB H -0.137 -15.396 -3.995 1.00 . A A . 52 THR HB 1 1
2 2660 1 1 58 THR HG1 H -0.992 -17.085 -1.860 1.00 . A A . 52 THR HG1 1 1
2 2661 1 1 58 THR HG21 H 1.318 -16.384 -1.538 1.00 . A A . 52 THR HG21 1 1
2 2662 1 1 58 THR HG22 H 1.928 -15.172 -2.666 1.00 . A A . 52 THR HG22 1 1
2 2663 1 1 58 THR HG23 H 1.666 -16.829 -3.208 1.00 . A A . 52 THR HG23 1 1
2 2664 1 1 58 THR N N -2.080 -14.656 -1.837 1.00 . A A . 52 THR N 1 1
2 2665 1 1 58 THR O O -1.156 -12.733 -3.629 1.00 . A A . 52 THR O 1 1
2 2666 1 1 58 THR OG1 O -0.971 -16.836 -2.787 1.00 . A A . 52 THR OG1 1 1
2 2667 1 1 59 VAL C C 2.689 -11.410 -3.546 1.00 . A A . 53 VAL C 1 1
2 2668 1 1 59 VAL CA C 1.215 -11.377 -3.157 1.00 . A A . 53 VAL CA 1 1
2 2669 1 1 59 VAL CB C 0.969 -10.180 -2.220 1.00 . A A . 53 VAL CB 1 1
2 2670 1 1 59 VAL CG1 C 1.309 -8.874 -2.921 1.00 . A A . 53 VAL CG1 1 1
2 2671 1 1 59 VAL CG2 C -0.472 -10.174 -1.731 1.00 . A A . 53 VAL CG2 1 1
2 2672 1 1 59 VAL H H 1.405 -13.060 -1.887 1.00 . A A . 53 VAL H 1 1
2 2673 1 1 59 VAL HA H 0.620 -11.238 -4.048 1.00 . A A . 53 VAL HA 1 1
2 2674 1 1 59 VAL HB H 1.617 -10.282 -1.362 1.00 . A A . 53 VAL HB 1 1
2 2675 1 1 59 VAL HG11 H 0.670 -8.088 -2.547 1.00 . A A . 53 VAL HG11 1 1
2 2676 1 1 59 VAL HG12 H 2.341 -8.621 -2.729 1.00 . A A . 53 VAL HG12 1 1
2 2677 1 1 59 VAL HG13 H 1.158 -8.987 -3.984 1.00 . A A . 53 VAL HG13 1 1
2 2678 1 1 59 VAL HG21 H -0.781 -9.158 -1.537 1.00 . A A . 53 VAL HG21 1 1
2 2679 1 1 59 VAL HG22 H -1.111 -10.605 -2.489 1.00 . A A . 53 VAL HG22 1 1
2 2680 1 1 59 VAL HG23 H -0.548 -10.754 -0.824 1.00 . A A . 53 VAL HG23 1 1
2 2681 1 1 59 VAL N N 0.808 -12.632 -2.535 1.00 . A A . 53 VAL N 1 1
2 2682 1 1 59 VAL O O 3.506 -12.033 -2.870 1.00 . A A . 53 VAL O 1 1
2 2683 1 1 60 ASN C C 4.639 -9.429 -5.953 1.00 . A A . 54 ASN C 1 1
2 2684 1 1 60 ASN CA C 4.397 -10.685 -5.121 1.00 . A A . 54 ASN CA 1 1
2 2685 1 1 60 ASN CB C 4.714 -11.930 -5.952 1.00 . A A . 54 ASN CB 1 1
2 2686 1 1 60 ASN CG C 4.535 -11.694 -7.439 1.00 . A A . 54 ASN CG 1 1
2 2687 1 1 60 ASN H H 2.324 -10.257 -5.138 1.00 . A A . 54 ASN H 1 1
2 2688 1 1 60 ASN HA H 5.048 -10.663 -4.260 1.00 . A A . 54 ASN HA 1 1
2 2689 1 1 60 ASN HB2 H 5.739 -12.223 -5.774 1.00 . A A . 54 ASN HB2 1 1
2 2690 1 1 60 ASN HB3 H 4.058 -12.733 -5.652 1.00 . A A . 54 ASN HB3 1 1
2 2691 1 1 60 ASN HD21 H 2.562 -11.850 -7.251 1.00 . A A . 54 ASN HD21 1 1
2 2692 1 1 60 ASN HD22 H 3.143 -11.547 -8.850 1.00 . A A . 54 ASN HD22 1 1
2 2693 1 1 60 ASN N N 3.021 -10.734 -4.641 1.00 . A A . 54 ASN N 1 1
2 2694 1 1 60 ASN ND2 N 3.287 -11.697 -7.893 1.00 . A A . 54 ASN ND2 1 1
2 2695 1 1 60 ASN O O 5.702 -8.813 -5.872 1.00 . A A . 54 ASN O 1 1
2 2696 1 1 60 ASN OD1 O 5.508 -11.510 -8.171 1.00 . A A . 54 ASN OD1 1 1
2 2697 1 1 61 ARG C C 2.801 -6.778 -7.124 1.00 . A A . 55 ARG C 1 1
2 2698 1 1 61 ARG CA C 3.750 -7.874 -7.600 1.00 . A A . 55 ARG CA 1 1
2 2699 1 1 61 ARG CB C 3.441 -8.235 -9.055 1.00 . A A . 55 ARG CB 1 1
2 2700 1 1 61 ARG CD C 4.356 -8.770 -11.333 1.00 . A A . 55 ARG CD 1 1
2 2701 1 1 61 ARG CG C 4.652 -8.164 -9.970 1.00 . A A . 55 ARG CG 1 1
2 2702 1 1 61 ARG CZ C 5.096 -10.705 -12.657 1.00 . A A . 55 ARG CZ 1 1
2 2703 1 1 61 ARG H H 2.823 -9.588 -6.774 1.00 . A A . 55 ARG H 1 1
2 2704 1 1 61 ARG HA H 4.764 -7.509 -7.537 1.00 . A A . 55 ARG HA 1 1
2 2705 1 1 61 ARG HB2 H 3.050 -9.241 -9.089 1.00 . A A . 55 ARG HB2 1 1
2 2706 1 1 61 ARG HB3 H 2.692 -7.554 -9.430 1.00 . A A . 55 ARG HB3 1 1
2 2707 1 1 61 ARG HD2 H 3.286 -8.856 -11.450 1.00 . A A . 55 ARG HD2 1 1
2 2708 1 1 61 ARG HD3 H 4.749 -8.115 -12.096 1.00 . A A . 55 ARG HD3 1 1
2 2709 1 1 61 ARG HE H 5.272 -10.544 -10.677 1.00 . A A . 55 ARG HE 1 1
2 2710 1 1 61 ARG HG2 H 4.932 -7.129 -10.102 1.00 . A A . 55 ARG HG2 1 1
2 2711 1 1 61 ARG HG3 H 5.468 -8.705 -9.515 1.00 . A A . 55 ARG HG3 1 1
2 2712 1 1 61 ARG HH11 H 4.260 -9.210 -13.729 1.00 . A A . 55 ARG HH11 1 1
2 2713 1 1 61 ARG HH12 H 4.786 -10.580 -14.651 1.00 . A A . 55 ARG HH12 1 1
2 2714 1 1 61 ARG HH21 H 5.969 -12.353 -11.879 1.00 . A A . 55 ARG HH21 1 1
2 2715 1 1 61 ARG HH22 H 5.757 -12.368 -13.597 1.00 . A A . 55 ARG HH22 1 1
2 2716 1 1 61 ARG N N 3.645 -9.056 -6.753 1.00 . A A . 55 ARG N 1 1
2 2717 1 1 61 ARG NE N 4.957 -10.092 -11.487 1.00 . A A . 55 ARG NE 1 1
2 2718 1 1 61 ARG NH1 N 4.680 -10.117 -13.770 1.00 . A A . 55 ARG NH1 1 1
2 2719 1 1 61 ARG NH2 N 5.653 -11.907 -12.716 1.00 . A A . 55 ARG NH2 1 1
2 2720 1 1 61 ARG O O 1.612 -7.019 -6.916 1.00 . A A . 55 ARG O 1 1
2 2721 1 1 62 VAL C C 2.888 -3.176 -7.282 1.00 . A A . 56 VAL C 1 1
2 2722 1 1 62 VAL CA C 2.538 -4.439 -6.503 1.00 . A A . 56 VAL CA 1 1
2 2723 1 1 62 VAL CB C 2.738 -4.174 -4.999 1.00 . A A . 56 VAL CB 1 1
2 2724 1 1 62 VAL CG1 C 1.977 -2.929 -4.570 1.00 . A A . 56 VAL CG1 1 1
2 2725 1 1 62 VAL CG2 C 2.303 -5.382 -4.183 1.00 . A A . 56 VAL CG2 1 1
2 2726 1 1 62 VAL H H 4.290 -5.443 -7.137 1.00 . A A . 56 VAL H 1 1
2 2727 1 1 62 VAL HA H 1.497 -4.676 -6.670 1.00 . A A . 56 VAL HA 1 1
2 2728 1 1 62 VAL HB H 3.790 -4.006 -4.821 1.00 . A A . 56 VAL HB 1 1
2 2729 1 1 62 VAL HG11 H 1.585 -3.071 -3.574 1.00 . A A . 56 VAL HG11 1 1
2 2730 1 1 62 VAL HG12 H 2.645 -2.080 -4.577 1.00 . A A . 56 VAL HG12 1 1
2 2731 1 1 62 VAL HG13 H 1.163 -2.750 -5.257 1.00 . A A . 56 VAL HG13 1 1
2 2732 1 1 62 VAL HG21 H 1.640 -5.062 -3.393 1.00 . A A . 56 VAL HG21 1 1
2 2733 1 1 62 VAL HG22 H 1.787 -6.083 -4.824 1.00 . A A . 56 VAL HG22 1 1
2 2734 1 1 62 VAL HG23 H 3.172 -5.859 -3.754 1.00 . A A . 56 VAL HG23 1 1
2 2735 1 1 62 VAL N N 3.336 -5.573 -6.954 1.00 . A A . 56 VAL N 1 1
2 2736 1 1 62 VAL O O 4.048 -2.944 -7.622 1.00 . A A . 56 VAL O 1 1
2 2737 1 1 63 LYS C C 1.927 0.089 -7.380 1.00 . A A . 57 LYS C 1 1
2 2738 1 1 63 LYS CA C 2.076 -1.119 -8.299 1.00 . A A . 57 LYS CA 1 1
2 2739 1 1 63 LYS CB C 1.077 -1.021 -9.454 1.00 . A A . 57 LYS CB 1 1
2 2740 1 1 63 LYS CD C 2.575 0.291 -10.985 1.00 . A A . 57 LYS CD 1 1
2 2741 1 1 63 LYS CE C 3.886 -0.006 -11.697 1.00 . A A . 57 LYS CE 1 1
2 2742 1 1 63 LYS CG C 1.734 -0.964 -10.823 1.00 . A A . 57 LYS CG 1 1
2 2743 1 1 63 LYS H H 0.974 -2.600 -7.264 1.00 . A A . 57 LYS H 1 1
2 2744 1 1 63 LYS HA H 3.078 -1.129 -8.701 1.00 . A A . 57 LYS HA 1 1
2 2745 1 1 63 LYS HB2 H 0.427 -1.883 -9.426 1.00 . A A . 57 LYS HB2 1 1
2 2746 1 1 63 LYS HB3 H 0.483 -0.128 -9.326 1.00 . A A . 57 LYS HB3 1 1
2 2747 1 1 63 LYS HD2 H 2.020 1.014 -11.565 1.00 . A A . 57 LYS HD2 1 1
2 2748 1 1 63 LYS HD3 H 2.790 0.699 -10.008 1.00 . A A . 57 LYS HD3 1 1
2 2749 1 1 63 LYS HE2 H 4.560 0.824 -11.542 1.00 . A A . 57 LYS HE2 1 1
2 2750 1 1 63 LYS HE3 H 4.316 -0.901 -11.273 1.00 . A A . 57 LYS HE3 1 1
2 2751 1 1 63 LYS HG2 H 2.369 -1.828 -10.944 1.00 . A A . 57 LYS HG2 1 1
2 2752 1 1 63 LYS HG3 H 0.964 -0.971 -11.582 1.00 . A A . 57 LYS HG3 1 1
2 2753 1 1 63 LYS HZ1 H 3.227 0.626 -13.575 1.00 . A A . 57 LYS HZ1 1 1
2 2754 1 1 63 LYS HZ2 H 3.097 -1.043 -13.329 1.00 . A A . 57 LYS HZ2 1 1
2 2755 1 1 63 LYS HZ3 H 4.610 -0.346 -13.626 1.00 . A A . 57 LYS HZ3 1 1
2 2756 1 1 63 LYS N N 1.877 -2.361 -7.562 1.00 . A A . 57 LYS N 1 1
2 2757 1 1 63 LYS NZ N 3.691 -0.206 -13.159 1.00 . A A . 57 LYS NZ 1 1
2 2758 1 1 63 LYS O O 0.996 0.159 -6.577 1.00 . A A . 57 LYS O 1 1
2 2759 1 1 64 LEU C C 2.895 3.497 -7.557 1.00 . A A . 58 LEU C 1 1
2 2760 1 1 64 LEU CA C 2.816 2.246 -6.686 1.00 . A A . 58 LEU CA 1 1
2 2761 1 1 64 LEU CB C 3.972 2.236 -5.684 1.00 . A A . 58 LEU CB 1 1
2 2762 1 1 64 LEU CD1 C 2.574 3.256 -3.870 1.00 . A A . 58 LEU CD1 1 1
2 2763 1 1 64 LEU CD2 C 3.013 0.793 -3.872 1.00 . A A . 58 LEU CD2 1 1
2 2764 1 1 64 LEU CG C 3.579 2.165 -4.208 1.00 . A A . 58 LEU CG 1 1
2 2765 1 1 64 LEU H H 3.564 0.927 -8.162 1.00 . A A . 58 LEU H 1 1
2 2766 1 1 64 LEU HA H 1.882 2.256 -6.146 1.00 . A A . 58 LEU HA 1 1
2 2767 1 1 64 LEU HB2 H 4.591 1.380 -5.902 1.00 . A A . 58 LEU HB2 1 1
2 2768 1 1 64 LEU HB3 H 4.545 3.140 -5.832 1.00 . A A . 58 LEU HB3 1 1
2 2769 1 1 64 LEU HD11 H 2.924 4.200 -4.259 1.00 . A A . 58 LEU HD11 1 1
2 2770 1 1 64 LEU HD12 H 2.467 3.327 -2.797 1.00 . A A . 58 LEU HD12 1 1
2 2771 1 1 64 LEU HD13 H 1.620 3.015 -4.313 1.00 . A A . 58 LEU HD13 1 1
2 2772 1 1 64 LEU HD21 H 2.651 0.794 -2.854 1.00 . A A . 58 LEU HD21 1 1
2 2773 1 1 64 LEU HD22 H 3.788 0.048 -3.977 1.00 . A A . 58 LEU HD22 1 1
2 2774 1 1 64 LEU HD23 H 2.200 0.565 -4.544 1.00 . A A . 58 LEU HD23 1 1
2 2775 1 1 64 LEU HG H 4.459 2.323 -3.600 1.00 . A A . 58 LEU HG 1 1
2 2776 1 1 64 LEU N N 2.847 1.039 -7.505 1.00 . A A . 58 LEU N 1 1
2 2777 1 1 64 LEU O O 3.806 3.643 -8.369 1.00 . A A . 58 LEU O 1 1
2 2778 1 1 65 ASN C C 2.559 6.773 -7.378 1.00 . A A . 59 ASN C 1 1
2 2779 1 1 65 ASN CA C 1.894 5.636 -8.147 1.00 . A A . 59 ASN CA 1 1
2 2780 1 1 65 ASN CB C 0.448 6.007 -8.481 1.00 . A A . 59 ASN CB 1 1
2 2781 1 1 65 ASN CG C -0.009 5.422 -9.803 1.00 . A A . 59 ASN CG 1 1
2 2782 1 1 65 ASN H H 1.233 4.223 -6.715 1.00 . A A . 59 ASN H 1 1
2 2783 1 1 65 ASN HA H 2.436 5.473 -9.066 1.00 . A A . 59 ASN HA 1 1
2 2784 1 1 65 ASN HB2 H -0.202 5.637 -7.701 1.00 . A A . 59 ASN HB2 1 1
2 2785 1 1 65 ASN HB3 H 0.362 7.082 -8.535 1.00 . A A . 59 ASN HB3 1 1
2 2786 1 1 65 ASN HD21 H 0.731 3.646 -9.299 1.00 . A A . 59 ASN HD21 1 1
2 2787 1 1 65 ASN HD22 H -0.024 3.733 -10.851 1.00 . A A . 59 ASN HD22 1 1
2 2788 1 1 65 ASN N N 1.933 4.397 -7.378 1.00 . A A . 59 ASN N 1 1
2 2789 1 1 65 ASN ND2 N 0.260 4.137 -10.005 1.00 . A A . 59 ASN ND2 1 1
2 2790 1 1 65 ASN O O 2.378 6.906 -6.167 1.00 . A A . 59 ASN O 1 1
2 2791 1 1 65 ASN OD1 O -0.597 6.116 -10.632 1.00 . A A . 59 ASN OD1 1 1
2 2792 1 1 66 TRP C C 3.423 10.042 -7.941 1.00 . A A . 60 TRP C 1 1
2 2793 1 1 66 TRP CA C 4.018 8.718 -7.473 1.00 . A A . 60 TRP CA 1 1
2 2794 1 1 66 TRP CB C 5.510 8.670 -7.804 1.00 . A A . 60 TRP CB 1 1
2 2795 1 1 66 TRP CD1 C 5.832 6.515 -6.455 1.00 . A A . 60 TRP CD1 1 1
2 2796 1 1 66 TRP CD2 C 7.623 7.859 -6.484 1.00 . A A . 60 TRP CD2 1 1
2 2797 1 1 66 TRP CE2 C 7.929 6.719 -5.715 1.00 . A A . 60 TRP CE2 1 1
2 2798 1 1 66 TRP CE3 C 8.600 8.845 -6.645 1.00 . A A . 60 TRP CE3 1 1
2 2799 1 1 66 TRP CG C 6.277 7.708 -6.948 1.00 . A A . 60 TRP CG 1 1
2 2800 1 1 66 TRP CH2 C 10.108 7.522 -5.283 1.00 . A A . 60 TRP CH2 1 1
2 2801 1 1 66 TRP CZ2 C 9.170 6.541 -5.109 1.00 . A A . 60 TRP CZ2 1 1
2 2802 1 1 66 TRP CZ3 C 9.831 8.667 -6.042 1.00 . A A . 60 TRP CZ3 1 1
2 2803 1 1 66 TRP H H 3.431 7.433 -9.051 1.00 . A A . 60 TRP H 1 1
2 2804 1 1 66 TRP HA H 3.893 8.639 -6.403 1.00 . A A . 60 TRP HA 1 1
2 2805 1 1 66 TRP HB2 H 5.635 8.372 -8.834 1.00 . A A . 60 TRP HB2 1 1
2 2806 1 1 66 TRP HB3 H 5.934 9.654 -7.663 1.00 . A A . 60 TRP HB3 1 1
2 2807 1 1 66 TRP HD1 H 4.845 6.115 -6.630 1.00 . A A . 60 TRP HD1 1 1
2 2808 1 1 66 TRP HE1 H 6.743 5.050 -5.256 1.00 . A A . 60 TRP HE1 1 1
2 2809 1 1 66 TRP HE3 H 8.406 9.734 -7.226 1.00 . A A . 60 TRP HE3 1 1
2 2810 1 1 66 TRP HH2 H 11.083 7.426 -4.831 1.00 . A A . 60 TRP HH2 1 1
2 2811 1 1 66 TRP HZ2 H 9.399 5.664 -4.522 1.00 . A A . 60 TRP HZ2 1 1
2 2812 1 1 66 TRP HZ3 H 10.599 9.419 -6.155 1.00 . A A . 60 TRP HZ3 1 1
2 2813 1 1 66 TRP N N 3.326 7.591 -8.089 1.00 . A A . 60 TRP N 1 1
2 2814 1 1 66 TRP NE1 N 6.820 5.915 -5.712 1.00 . A A . 60 TRP NE1 1 1
2 2815 1 1 66 TRP O O 3.662 10.476 -9.067 1.00 . A A . 60 TRP O 1 1
2 2816 1 1 67 GLU C C 2.965 13.117 -7.101 1.00 . A A . 61 GLU C 1 1
2 2817 1 1 67 GLU CA C 2.021 11.955 -7.394 1.00 . A A . 61 GLU CA 1 1
2 2818 1 1 67 GLU CB C 0.723 12.126 -6.602 1.00 . A A . 61 GLU CB 1 1
2 2819 1 1 67 GLU CD C -1.187 13.776 -6.706 1.00 . A A . 61 GLU CD 1 1
2 2820 1 1 67 GLU CG C -0.425 12.681 -7.428 1.00 . A A . 61 GLU CG 1 1
2 2821 1 1 67 GLU H H 2.496 10.283 -6.185 1.00 . A A . 61 GLU H 1 1
2 2822 1 1 67 GLU HA H 1.790 11.951 -8.448 1.00 . A A . 61 GLU HA 1 1
2 2823 1 1 67 GLU HB2 H 0.425 11.165 -6.210 1.00 . A A . 61 GLU HB2 1 1
2 2824 1 1 67 GLU HB3 H 0.904 12.800 -5.778 1.00 . A A . 61 GLU HB3 1 1
2 2825 1 1 67 GLU HG2 H -0.028 13.086 -8.347 1.00 . A A . 61 GLU HG2 1 1
2 2826 1 1 67 GLU HG3 H -1.110 11.877 -7.657 1.00 . A A . 61 GLU HG3 1 1
2 2827 1 1 67 GLU N N 2.649 10.680 -7.068 1.00 . A A . 61 GLU N 1 1
2 2828 1 1 67 GLU O O 4.153 12.917 -6.849 1.00 . A A . 61 GLU O 1 1
2 2829 1 1 67 GLU OE1 O -1.428 13.629 -5.490 1.00 . A A . 61 GLU OE1 1 1
2 2830 1 1 67 GLU OE2 O -1.542 14.780 -7.359 1.00 . A A . 61 GLU OE2 1 1
2 2831 1 1 68 ALA C C 4.000 15.392 -5.570 1.00 . A A . 62 ALA C 1 1
2 2832 1 1 68 ALA CA C 3.220 15.526 -6.874 1.00 . A A . 62 ALA CA 1 1
2 2833 1 1 68 ALA CB C 2.325 16.756 -6.831 1.00 . A A . 62 ALA CB 1 1
2 2834 1 1 68 ALA H H 1.474 14.427 -7.343 1.00 . A A . 62 ALA H 1 1
2 2835 1 1 68 ALA HA H 3.919 15.649 -7.688 1.00 . A A . 62 ALA HA 1 1
2 2836 1 1 68 ALA HB1 H 1.618 16.714 -7.646 1.00 . A A . 62 ALA HB1 1 1
2 2837 1 1 68 ALA HB2 H 1.792 16.780 -5.892 1.00 . A A . 62 ALA HB2 1 1
2 2838 1 1 68 ALA HB3 H 2.931 17.645 -6.924 1.00 . A A . 62 ALA HB3 1 1
2 2839 1 1 68 ALA N N 2.427 14.332 -7.136 1.00 . A A . 62 ALA N 1 1
2 2840 1 1 68 ALA O O 5.163 15.785 -5.488 1.00 . A A . 62 ALA O 1 1
2 2841 1 1 69 ALA C C 4.390 13.192 -3.045 1.00 . A A . 63 ALA C 1 1
2 2842 1 1 69 ALA CA C 3.984 14.648 -3.253 1.00 . A A . 63 ALA CA 1 1
2 2843 1 1 69 ALA CB C 3.051 15.102 -2.141 1.00 . A A . 63 ALA CB 1 1
2 2844 1 1 69 ALA H H 2.425 14.541 -4.680 1.00 . A A . 63 ALA H 1 1
2 2845 1 1 69 ALA HA H 4.870 15.266 -3.221 1.00 . A A . 63 ALA HA 1 1
2 2846 1 1 69 ALA HB1 H 2.036 14.827 -2.388 1.00 . A A . 63 ALA HB1 1 1
2 2847 1 1 69 ALA HB2 H 3.338 14.628 -1.214 1.00 . A A . 63 ALA HB2 1 1
2 2848 1 1 69 ALA HB3 H 3.118 16.175 -2.032 1.00 . A A . 63 ALA HB3 1 1
2 2849 1 1 69 ALA N N 3.351 14.835 -4.553 1.00 . A A . 63 ALA N 1 1
2 2850 1 1 69 ALA O O 4.204 12.635 -1.962 1.00 . A A . 63 ALA O 1 1
2 2851 1 1 70 TYR C C 6.243 10.949 -2.789 1.00 . A A . 64 TYR C 1 1
2 2852 1 1 70 TYR CA C 5.372 11.191 -4.018 1.00 . A A . 64 TYR CA 1 1
2 2853 1 1 70 TYR CB C 6.140 10.809 -5.285 1.00 . A A . 64 TYR CB 1 1
2 2854 1 1 70 TYR CD1 C 8.530 11.474 -4.812 1.00 . A A . 64 TYR CD1 1 1
2 2855 1 1 70 TYR CD2 C 7.341 12.670 -6.497 1.00 . A A . 64 TYR CD2 1 1
2 2856 1 1 70 TYR CE1 C 9.646 12.257 -5.037 1.00 . A A . 64 TYR CE1 1 1
2 2857 1 1 70 TYR CE2 C 8.453 13.456 -6.730 1.00 . A A . 64 TYR CE2 1 1
2 2858 1 1 70 TYR CG C 7.359 11.667 -5.535 1.00 . A A . 64 TYR CG 1 1
2 2859 1 1 70 TYR CZ C 9.603 13.246 -5.997 1.00 . A A . 64 TYR CZ 1 1
2 2860 1 1 70 TYR H H 5.065 13.079 -4.922 1.00 . A A . 64 TYR H 1 1
2 2861 1 1 70 TYR HA H 4.488 10.574 -3.945 1.00 . A A . 64 TYR HA 1 1
2 2862 1 1 70 TYR HB2 H 6.468 9.784 -5.204 1.00 . A A . 64 TYR HB2 1 1
2 2863 1 1 70 TYR HB3 H 5.485 10.906 -6.138 1.00 . A A . 64 TYR HB3 1 1
2 2864 1 1 70 TYR HD1 H 8.560 10.698 -4.061 1.00 . A A . 64 TYR HD1 1 1
2 2865 1 1 70 TYR HD2 H 6.439 12.832 -7.069 1.00 . A A . 64 TYR HD2 1 1
2 2866 1 1 70 TYR HE1 H 10.546 12.092 -4.464 1.00 . A A . 64 TYR HE1 1 1
2 2867 1 1 70 TYR HE2 H 8.420 14.231 -7.482 1.00 . A A . 64 TYR HE2 1 1
2 2868 1 1 70 TYR HH H 10.647 14.834 -5.711 1.00 . A A . 64 TYR HH 1 1
2 2869 1 1 70 TYR N N 4.943 12.582 -4.087 1.00 . A A . 64 TYR N 1 1
2 2870 1 1 70 TYR O O 6.727 11.891 -2.162 1.00 . A A . 64 TYR O 1 1
2 2871 1 1 70 TYR OH O 10.713 14.026 -6.226 1.00 . A A . 64 TYR OH 1 1
2 2872 1 1 71 ALA C C 8.631 8.821 -1.736 1.00 . A A . 65 ALA C 1 1
2 2873 1 1 71 ALA CA C 7.254 9.311 -1.300 1.00 . A A . 65 ALA CA 1 1
2 2874 1 1 71 ALA CB C 6.550 8.245 -0.474 1.00 . A A . 65 ALA CB 1 1
2 2875 1 1 71 ALA H H 6.027 8.972 -2.991 1.00 . A A . 65 ALA H 1 1
2 2876 1 1 71 ALA HA H 7.375 10.189 -0.683 1.00 . A A . 65 ALA HA 1 1
2 2877 1 1 71 ALA HB1 H 5.619 7.977 -0.951 1.00 . A A . 65 ALA HB1 1 1
2 2878 1 1 71 ALA HB2 H 7.181 7.372 -0.399 1.00 . A A . 65 ALA HB2 1 1
2 2879 1 1 71 ALA HB3 H 6.350 8.631 0.515 1.00 . A A . 65 ALA HB3 1 1
2 2880 1 1 71 ALA N N 6.439 9.678 -2.452 1.00 . A A . 65 ALA N 1 1
2 2881 1 1 71 ALA O O 8.798 8.318 -2.847 1.00 . A A . 65 ALA O 1 1
2 2882 1 1 72 SER C C 11.166 7.067 -0.838 1.00 . A A . 66 SER C 1 1
2 2883 1 1 72 SER CA C 10.978 8.548 -1.150 1.00 . A A . 66 SER CA 1 1
2 2884 1 1 72 SER CB C 11.978 9.381 -0.347 1.00 . A A . 66 SER CB 1 1
2 2885 1 1 72 SER H H 9.417 9.380 0.015 1.00 . A A . 66 SER H 1 1
2 2886 1 1 72 SER HA H 11.153 8.707 -2.204 1.00 . A A . 66 SER HA 1 1
2 2887 1 1 72 SER HB2 H 11.442 10.081 0.276 1.00 . A A . 66 SER HB2 1 1
2 2888 1 1 72 SER HB3 H 12.571 8.726 0.275 1.00 . A A . 66 SER HB3 1 1
2 2889 1 1 72 SER HG H 12.708 11.046 -1.079 1.00 . A A . 66 SER HG 1 1
2 2890 1 1 72 SER N N 9.614 8.971 -0.854 1.00 . A A . 66 SER N 1 1
2 2891 1 1 72 SER O O 11.582 6.288 -1.696 1.00 . A A . 66 SER O 1 1
2 2892 1 1 72 SER OG O 12.845 10.104 -1.205 1.00 . A A . 66 SER OG 1 1
2 2893 1 1 73 SER C C 9.631 4.625 0.940 1.00 . A A . 67 SER C 1 1
2 2894 1 1 73 SER CA C 10.996 5.297 0.825 1.00 . A A . 67 SER CA 1 1
2 2895 1 1 73 SER CB C 11.726 5.226 2.167 1.00 . A A . 67 SER CB 1 1
2 2896 1 1 73 SER H H 10.530 7.352 1.036 1.00 . A A . 67 SER H 1 1
2 2897 1 1 73 SER HA H 11.579 4.777 0.080 1.00 . A A . 67 SER HA 1 1
2 2898 1 1 73 SER HB2 H 12.765 5.483 2.023 1.00 . A A . 67 SER HB2 1 1
2 2899 1 1 73 SER HB3 H 11.275 5.925 2.857 1.00 . A A . 67 SER HB3 1 1
2 2900 1 1 73 SER HG H 12.104 3.909 3.567 1.00 . A A . 67 SER HG 1 1
2 2901 1 1 73 SER N N 10.857 6.684 0.397 1.00 . A A . 67 SER N 1 1
2 2902 1 1 73 SER O O 8.609 5.293 1.101 1.00 . A A . 67 SER O 1 1
2 2903 1 1 73 SER OG O 11.650 3.924 2.721 1.00 . A A . 67 SER OG 1 1
2 2904 1 1 74 TYR C C 8.666 1.036 0.923 1.00 . A A . 68 TYR C 1 1
2 2905 1 1 74 TYR CA C 8.384 2.536 0.947 1.00 . A A . 68 TYR CA 1 1
2 2906 1 1 74 TYR CB C 7.445 2.908 -0.201 1.00 . A A . 68 TYR CB 1 1
2 2907 1 1 74 TYR CD1 C 8.697 2.664 -2.380 1.00 . A A . 68 TYR CD1 1 1
2 2908 1 1 74 TYR CD2 C 7.081 1.004 -1.821 1.00 . A A . 68 TYR CD2 1 1
2 2909 1 1 74 TYR CE1 C 8.976 2.002 -3.560 1.00 . A A . 68 TYR CE1 1 1
2 2910 1 1 74 TYR CE2 C 7.354 0.335 -2.997 1.00 . A A . 68 TYR CE2 1 1
2 2911 1 1 74 TYR CG C 7.747 2.178 -1.491 1.00 . A A . 68 TYR CG 1 1
2 2912 1 1 74 TYR CZ C 8.302 0.837 -3.864 1.00 . A A . 68 TYR CZ 1 1
2 2913 1 1 74 TYR H H 10.469 2.823 0.727 1.00 . A A . 68 TYR H 1 1
2 2914 1 1 74 TYR HA H 7.908 2.786 1.884 1.00 . A A . 68 TYR HA 1 1
2 2915 1 1 74 TYR HB2 H 6.430 2.673 0.082 1.00 . A A . 68 TYR HB2 1 1
2 2916 1 1 74 TYR HB3 H 7.524 3.968 -0.393 1.00 . A A . 68 TYR HB3 1 1
2 2917 1 1 74 TYR HD1 H 9.224 3.577 -2.139 1.00 . A A . 68 TYR HD1 1 1
2 2918 1 1 74 TYR HD2 H 6.338 0.614 -1.140 1.00 . A A . 68 TYR HD2 1 1
2 2919 1 1 74 TYR HE1 H 9.719 2.395 -4.239 1.00 . A A . 68 TYR HE1 1 1
2 2920 1 1 74 TYR HE2 H 6.826 -0.577 -3.236 1.00 . A A . 68 TYR HE2 1 1
2 2921 1 1 74 TYR HH H 9.290 -0.452 -4.892 1.00 . A A . 68 TYR HH 1 1
2 2922 1 1 74 TYR N N 9.623 3.300 0.856 1.00 . A A . 68 TYR N 1 1
2 2923 1 1 74 TYR O O 9.544 0.568 0.198 1.00 . A A . 68 TYR O 1 1
2 2924 1 1 74 TYR OH O 8.577 0.174 -5.038 1.00 . A A . 68 TYR OH 1 1
2 2925 1 1 75 THR C C 6.734 -1.872 1.727 1.00 . A A . 69 THR C 1 1
2 2926 1 1 75 THR CA C 8.080 -1.159 1.795 1.00 . A A . 69 THR CA 1 1
2 2927 1 1 75 THR CB C 8.804 -1.577 3.089 1.00 . A A . 69 THR CB 1 1
2 2928 1 1 75 THR CG2 C 10.027 -0.705 3.330 1.00 . A A . 69 THR CG2 1 1
2 2929 1 1 75 THR H H 7.229 0.718 2.276 1.00 . A A . 69 THR H 1 1
2 2930 1 1 75 THR HA H 8.683 -1.468 0.954 1.00 . A A . 69 THR HA 1 1
2 2931 1 1 75 THR HB H 9.127 -2.603 2.987 1.00 . A A . 69 THR HB 1 1
2 2932 1 1 75 THR HG1 H 8.412 -1.541 5.021 1.00 . A A . 69 THR HG1 1 1
2 2933 1 1 75 THR HG21 H 9.716 0.319 3.476 1.00 . A A . 69 THR HG21 1 1
2 2934 1 1 75 THR HG22 H 10.684 -0.763 2.476 1.00 . A A . 69 THR HG22 1 1
2 2935 1 1 75 THR HG23 H 10.548 -1.051 4.210 1.00 . A A . 69 THR HG23 1 1
2 2936 1 1 75 THR N N 7.913 0.287 1.722 1.00 . A A . 69 THR N 1 1
2 2937 1 1 75 THR O O 5.702 -1.305 2.084 1.00 . A A . 69 THR O 1 1
2 2938 1 1 75 THR OG1 O 7.912 -1.475 4.204 1.00 . A A . 69 THR OG1 1 1
2 2939 1 1 76 ILE C C 5.536 -5.068 2.145 1.00 . A A . 70 ILE C 1 1
2 2940 1 1 76 ILE CA C 5.534 -3.909 1.153 1.00 . A A . 70 ILE CA 1 1
2 2941 1 1 76 ILE CB C 5.355 -4.468 -0.271 1.00 . A A . 70 ILE CB 1 1
2 2942 1 1 76 ILE CD1 C 5.359 -3.816 -2.731 1.00 . A A . 70 ILE CD1 1 1
2 2943 1 1 76 ILE CG1 C 5.622 -3.375 -1.308 1.00 . A A . 70 ILE CG1 1 1
2 2944 1 1 76 ILE CG2 C 3.956 -5.039 -0.444 1.00 . A A . 70 ILE CG2 1 1
2 2945 1 1 76 ILE H H 7.607 -3.516 0.997 1.00 . A A . 70 ILE H 1 1
2 2946 1 1 76 ILE HA H 4.696 -3.263 1.373 1.00 . A A . 70 ILE HA 1 1
2 2947 1 1 76 ILE HB H 6.065 -5.269 -0.411 1.00 . A A . 70 ILE HB 1 1
2 2948 1 1 76 ILE HD11 H 4.295 -3.870 -2.901 1.00 . A A . 70 ILE HD11 1 1
2 2949 1 1 76 ILE HD12 H 5.796 -3.102 -3.415 1.00 . A A . 70 ILE HD12 1 1
2 2950 1 1 76 ILE HD13 H 5.801 -4.787 -2.895 1.00 . A A . 70 ILE HD13 1 1
2 2951 1 1 76 ILE HG12 H 4.988 -2.528 -1.101 1.00 . A A . 70 ILE HG12 1 1
2 2952 1 1 76 ILE HG13 H 6.657 -3.070 -1.240 1.00 . A A . 70 ILE HG13 1 1
2 2953 1 1 76 ILE HG21 H 3.995 -5.895 -1.101 1.00 . A A . 70 ILE HG21 1 1
2 2954 1 1 76 ILE HG22 H 3.570 -5.343 0.518 1.00 . A A . 70 ILE HG22 1 1
2 2955 1 1 76 ILE HG23 H 3.310 -4.287 -0.871 1.00 . A A . 70 ILE HG23 1 1
2 2956 1 1 76 ILE N N 6.753 -3.119 1.266 1.00 . A A . 70 ILE N 1 1
2 2957 1 1 76 ILE O O 6.350 -5.985 2.040 1.00 . A A . 70 ILE O 1 1
2 2958 1 1 77 GLN C C 3.133 -6.712 4.089 1.00 . A A . 71 GLN C 1 1
2 2959 1 1 77 GLN CA C 4.514 -6.065 4.115 1.00 . A A . 71 GLN CA 1 1
2 2960 1 1 77 GLN CB C 4.795 -5.492 5.505 1.00 . A A . 71 GLN CB 1 1
2 2961 1 1 77 GLN CD C 6.586 -4.565 7.027 1.00 . A A . 71 GLN CD 1 1
2 2962 1 1 77 GLN CG C 6.113 -4.740 5.598 1.00 . A A . 71 GLN CG 1 1
2 2963 1 1 77 GLN H H 3.998 -4.262 3.135 1.00 . A A . 71 GLN H 1 1
2 2964 1 1 77 GLN HA H 5.254 -6.818 3.890 1.00 . A A . 71 GLN HA 1 1
2 2965 1 1 77 GLN HB2 H 3.998 -4.813 5.769 1.00 . A A . 71 GLN HB2 1 1
2 2966 1 1 77 GLN HB3 H 4.818 -6.303 6.218 1.00 . A A . 71 GLN HB3 1 1
2 2967 1 1 77 GLN HE21 H 6.388 -6.515 7.357 1.00 . A A . 71 GLN HE21 1 1
2 2968 1 1 77 GLN HE22 H 6.950 -5.581 8.697 1.00 . A A . 71 GLN HE22 1 1
2 2969 1 1 77 GLN HG2 H 6.865 -5.289 5.051 1.00 . A A . 71 GLN HG2 1 1
2 2970 1 1 77 GLN HG3 H 5.987 -3.763 5.153 1.00 . A A . 71 GLN HG3 1 1
2 2971 1 1 77 GLN N N 4.618 -5.019 3.105 1.00 . A A . 71 GLN N 1 1
2 2972 1 1 77 GLN NE2 N 6.647 -5.664 7.770 1.00 . A A . 71 GLN NE2 1 1
2 2973 1 1 77 GLN O O 2.196 -6.176 3.496 1.00 . A A . 71 GLN O 1 1
2 2974 1 1 77 GLN OE1 O 6.893 -3.454 7.460 1.00 . A A . 71 GLN OE1 1 1
2 2975 1 1 78 VAL C C 1.626 -9.397 6.072 1.00 . A A . 72 VAL C 1 1
2 2976 1 1 78 VAL CA C 1.746 -8.586 4.787 1.00 . A A . 72 VAL CA 1 1
2 2977 1 1 78 VAL CB C 1.587 -9.530 3.580 1.00 . A A . 72 VAL CB 1 1
2 2978 1 1 78 VAL CG1 C 1.683 -8.752 2.277 1.00 . A A . 72 VAL CG1 1 1
2 2979 1 1 78 VAL CG2 C 2.631 -10.636 3.629 1.00 . A A . 72 VAL CG2 1 1
2 2980 1 1 78 VAL H H 3.795 -8.244 5.189 1.00 . A A . 72 VAL H 1 1
2 2981 1 1 78 VAL HA H 0.947 -7.859 4.755 1.00 . A A . 72 VAL HA 1 1
2 2982 1 1 78 VAL HB H 0.609 -9.985 3.631 1.00 . A A . 72 VAL HB 1 1
2 2983 1 1 78 VAL HG11 H 2.718 -8.521 2.070 1.00 . A A . 72 VAL HG11 1 1
2 2984 1 1 78 VAL HG12 H 1.280 -9.349 1.471 1.00 . A A . 72 VAL HG12 1 1
2 2985 1 1 78 VAL HG13 H 1.118 -7.836 2.362 1.00 . A A . 72 VAL HG13 1 1
2 2986 1 1 78 VAL HG21 H 2.636 -11.082 4.612 1.00 . A A . 72 VAL HG21 1 1
2 2987 1 1 78 VAL HG22 H 2.392 -11.390 2.893 1.00 . A A . 72 VAL HG22 1 1
2 2988 1 1 78 VAL HG23 H 3.605 -10.222 3.415 1.00 . A A . 72 VAL HG23 1 1
2 2989 1 1 78 VAL N N 3.013 -7.867 4.735 1.00 . A A . 72 VAL N 1 1
2 2990 1 1 78 VAL O O 2.615 -9.928 6.578 1.00 . A A . 72 VAL O 1 1
2 2991 1 1 79 SER C C -0.602 -11.524 7.533 1.00 . A A . 73 SER C 1 1
2 2992 1 1 79 SER CA C 0.158 -10.234 7.824 1.00 . A A . 73 SER CA 1 1
2 2993 1 1 79 SER CB C -0.633 -9.375 8.814 1.00 . A A . 73 SER CB 1 1
2 2994 1 1 79 SER H H -0.341 -9.045 6.145 1.00 . A A . 73 SER H 1 1
2 2995 1 1 79 SER HA H 1.114 -10.483 8.261 1.00 . A A . 73 SER HA 1 1
2 2996 1 1 79 SER HB2 H -0.172 -9.436 9.788 1.00 . A A . 73 SER HB2 1 1
2 2997 1 1 79 SER HB3 H -0.630 -8.348 8.477 1.00 . A A . 73 SER HB3 1 1
2 2998 1 1 79 SER HG H -2.482 -9.189 9.432 1.00 . A A . 73 SER HG 1 1
2 2999 1 1 79 SER N N 0.407 -9.490 6.595 1.00 . A A . 73 SER N 1 1
2 3000 1 1 79 SER O O -1.565 -11.532 6.768 1.00 . A A . 73 SER O 1 1
2 3001 1 1 79 SER OG O -1.975 -9.819 8.915 1.00 . A A . 73 SER OG 1 1
2 3002 1 1 80 ASN C C -1.347 -14.450 9.276 1.00 . A A . 74 ASN C 1 1
2 3003 1 1 80 ASN CA C -0.797 -13.913 7.958 1.00 . A A . 74 ASN CA 1 1
2 3004 1 1 80 ASN CB C 0.199 -14.911 7.365 1.00 . A A . 74 ASN CB 1 1
2 3005 1 1 80 ASN CG C 1.420 -15.102 8.245 1.00 . A A . 74 ASN CG 1 1
2 3006 1 1 80 ASN H H 0.612 -12.547 8.750 1.00 . A A . 74 ASN H 1 1
2 3007 1 1 80 ASN HA H -1.616 -13.781 7.267 1.00 . A A . 74 ASN HA 1 1
2 3008 1 1 80 ASN HB2 H -0.287 -15.868 7.244 1.00 . A A . 74 ASN HB2 1 1
2 3009 1 1 80 ASN HB3 H 0.526 -14.554 6.400 1.00 . A A . 74 ASN HB3 1 1
2 3010 1 1 80 ASN HD21 H 2.168 -13.366 7.627 1.00 . A A . 74 ASN HD21 1 1
2 3011 1 1 80 ASN HD22 H 3.130 -14.235 8.769 1.00 . A A . 74 ASN HD22 1 1
2 3012 1 1 80 ASN N N -0.160 -12.615 8.151 1.00 . A A . 74 ASN N 1 1
2 3013 1 1 80 ASN ND2 N 2.331 -14.137 8.210 1.00 . A A . 74 ASN ND2 1 1
2 3014 1 1 80 ASN O O -0.803 -15.393 9.850 1.00 . A A . 74 ASN O 1 1
2 3015 1 1 80 ASN OD1 O 1.541 -16.106 8.947 1.00 . A A . 74 ASN OD1 1 1
2 3016 1 1 81 ASP C C -3.708 -15.631 10.849 1.00 . A A . 75 ASP C 1 1
2 3017 1 1 81 ASP CA C -3.055 -14.261 11.000 1.00 . A A . 75 ASP CA 1 1
2 3018 1 1 81 ASP CB C -4.097 -13.232 11.442 1.00 . A A . 75 ASP CB 1 1
2 3019 1 1 81 ASP CG C -5.394 -13.876 11.891 1.00 . A A . 75 ASP CG 1 1
2 3020 1 1 81 ASP H H -2.818 -13.097 9.247 1.00 . A A . 75 ASP H 1 1
2 3021 1 1 81 ASP HA H -2.284 -14.324 11.752 1.00 . A A . 75 ASP HA 1 1
2 3022 1 1 81 ASP HB2 H -3.699 -12.657 12.266 1.00 . A A . 75 ASP HB2 1 1
2 3023 1 1 81 ASP HB3 H -4.312 -12.569 10.617 1.00 . A A . 75 ASP HB3 1 1
2 3024 1 1 81 ASP N N -2.430 -13.843 9.750 1.00 . A A . 75 ASP N 1 1
2 3025 1 1 81 ASP O O -4.010 -16.298 11.839 1.00 . A A . 75 ASP O 1 1
2 3026 1 1 81 ASP OD1 O -6.165 -14.326 11.018 1.00 . A A . 75 ASP OD1 1 1
2 3027 1 1 81 ASP OD2 O -5.637 -13.930 13.115 1.00 . A A . 75 ASP OD2 1 1
2 3028 1 1 82 SER C C -3.576 -18.477 9.608 1.00 . A A . 76 SER C 1 1
2 3029 1 1 82 SER CA C -4.545 -17.334 9.324 1.00 . A A . 76 SER CA 1 1
2 3030 1 1 82 SER CB C -5.011 -17.394 7.868 1.00 . A A . 76 SER CB 1 1
2 3031 1 1 82 SER H H -3.661 -15.468 8.857 1.00 . A A . 76 SER H 1 1
2 3032 1 1 82 SER HA H -5.404 -17.436 9.972 1.00 . A A . 76 SER HA 1 1
2 3033 1 1 82 SER HB2 H -5.969 -16.905 7.778 1.00 . A A . 76 SER HB2 1 1
2 3034 1 1 82 SER HB3 H -4.289 -16.889 7.242 1.00 . A A . 76 SER HB3 1 1
2 3035 1 1 82 SER HG H -6.061 -19.000 7.473 1.00 . A A . 76 SER HG 1 1
2 3036 1 1 82 SER N N -3.924 -16.045 9.604 1.00 . A A . 76 SER N 1 1
2 3037 1 1 82 SER O O -3.986 -19.623 9.787 1.00 . A A . 76 SER O 1 1
2 3038 1 1 82 SER OG O -5.139 -18.734 7.428 1.00 . A A . 76 SER OG 1 1
2 3039 1 1 83 GLY C C -0.433 -18.841 11.124 1.00 . A A . 77 GLY C 1 1
2 3040 1 1 83 GLY CA C -1.278 -19.166 9.908 1.00 . A A . 77 GLY CA 1 1
2 3041 1 1 83 GLY H H -2.018 -17.226 9.495 1.00 . A A . 77 GLY H 1 1
2 3042 1 1 83 GLY HA2 H -1.767 -20.116 10.065 1.00 . A A . 77 GLY HA2 1 1
2 3043 1 1 83 GLY HA3 H -0.632 -19.245 9.046 1.00 . A A . 77 GLY HA3 1 1
2 3044 1 1 83 GLY N N -2.287 -18.156 9.646 1.00 . A A . 77 GLY N 1 1
2 3045 1 1 83 GLY O O 0.259 -19.708 11.659 1.00 . A A . 77 GLY O 1 1
2 3046 1 1 84 THR C C 0.013 -15.680 13.033 1.00 . A A . 78 THR C 1 1
2 3047 1 1 84 THR CA C 0.279 -17.148 12.721 1.00 . A A . 78 THR CA 1 1
2 3048 1 1 84 THR CB C 1.791 -17.349 12.502 1.00 . A A . 78 THR CB 1 1
2 3049 1 1 84 THR CG2 C 2.306 -18.521 13.323 1.00 . A A . 78 THR CG2 1 1
2 3050 1 1 84 THR H H -1.058 -16.943 11.094 1.00 . A A . 78 THR H 1 1
2 3051 1 1 84 THR HA H -0.023 -17.747 13.568 1.00 . A A . 78 THR HA 1 1
2 3052 1 1 84 THR HB H 2.307 -16.453 12.818 1.00 . A A . 78 THR HB 1 1
2 3053 1 1 84 THR HG1 H 2.898 -17.174 10.879 1.00 . A A . 78 THR HG1 1 1
2 3054 1 1 84 THR HG21 H 2.308 -19.414 12.715 1.00 . A A . 78 THR HG21 1 1
2 3055 1 1 84 THR HG22 H 1.665 -18.670 14.179 1.00 . A A . 78 THR HG22 1 1
2 3056 1 1 84 THR HG23 H 3.311 -18.312 13.658 1.00 . A A . 78 THR HG23 1 1
2 3057 1 1 84 THR N N -0.488 -17.587 11.562 1.00 . A A . 78 THR N 1 1
2 3058 1 1 84 THR O O 0.744 -14.787 12.605 1.00 . A A . 78 THR O 1 1
2 3059 1 1 84 THR OG1 O 2.059 -17.578 11.114 1.00 . A A . 78 THR OG1 1 1
2 3060 1 1 85 PRO C C -0.466 -13.442 15.176 1.00 . A A . 79 PRO C 1 1
2 3061 1 1 85 PRO CA C -1.445 -14.062 14.185 1.00 . A A . 79 PRO CA 1 1
2 3062 1 1 85 PRO CB C -2.816 -14.256 14.838 1.00 . A A . 79 PRO CB 1 1
2 3063 1 1 85 PRO CD C -1.975 -16.438 14.343 1.00 . A A . 79 PRO CD 1 1
2 3064 1 1 85 PRO CG C -2.808 -15.664 15.326 1.00 . A A . 79 PRO CG 1 1
2 3065 1 1 85 PRO HA H -1.542 -13.417 13.325 1.00 . A A . 79 PRO HA 1 1
2 3066 1 1 85 PRO HB2 H -2.932 -13.555 15.653 1.00 . A A . 79 PRO HB2 1 1
2 3067 1 1 85 PRO HB3 H -3.593 -14.097 14.106 1.00 . A A . 79 PRO HB3 1 1
2 3068 1 1 85 PRO HD2 H -1.427 -17.221 14.846 1.00 . A A . 79 PRO HD2 1 1
2 3069 1 1 85 PRO HD3 H -2.598 -16.852 13.564 1.00 . A A . 79 PRO HD3 1 1
2 3070 1 1 85 PRO HG2 H -2.366 -15.709 16.310 1.00 . A A . 79 PRO HG2 1 1
2 3071 1 1 85 PRO HG3 H -3.816 -16.050 15.348 1.00 . A A . 79 PRO HG3 1 1
2 3072 1 1 85 PRO N N -1.058 -15.422 13.798 1.00 . A A . 79 PRO N 1 1
2 3073 1 1 85 PRO O O -0.826 -13.140 16.315 1.00 . A A . 79 PRO O 1 1
2 3074 1 1 86 THR C C 2.976 -12.156 14.754 1.00 . A A . 80 THR C 1 1
2 3075 1 1 86 THR CA C 1.805 -12.668 15.585 1.00 . A A . 80 THR CA 1 1
2 3076 1 1 86 THR CB C 2.328 -13.686 16.615 1.00 . A A . 80 THR CB 1 1
2 3077 1 1 86 THR CG2 C 3.449 -13.085 17.450 1.00 . A A . 80 THR CG2 1 1
2 3078 1 1 86 THR H H 1.000 -13.513 13.819 1.00 . A A . 80 THR H 1 1
2 3079 1 1 86 THR HA H 1.366 -11.839 16.120 1.00 . A A . 80 THR HA 1 1
2 3080 1 1 86 THR HB H 2.715 -14.545 16.086 1.00 . A A . 80 THR HB 1 1
2 3081 1 1 86 THR HG1 H 0.948 -13.358 17.985 1.00 . A A . 80 THR HG1 1 1
2 3082 1 1 86 THR HG21 H 3.454 -12.012 17.326 1.00 . A A . 80 THR HG21 1 1
2 3083 1 1 86 THR HG22 H 4.396 -13.489 17.125 1.00 . A A . 80 THR HG22 1 1
2 3084 1 1 86 THR HG23 H 3.292 -13.326 18.490 1.00 . A A . 80 THR HG23 1 1
2 3085 1 1 86 THR N N 0.774 -13.252 14.736 1.00 . A A . 80 THR N 1 1
2 3086 1 1 86 THR O O 3.326 -10.978 14.818 1.00 . A A . 80 THR O 1 1
2 3087 1 1 86 THR OG1 O 1.262 -14.108 17.473 1.00 . A A . 80 THR OG1 1 1
2 3088 1 1 87 ASN C C 4.234 -12.043 11.829 1.00 . A A . 81 ASN C 1 1
2 3089 1 1 87 ASN CA C 4.709 -12.685 13.129 1.00 . A A . 81 ASN CA 1 1
2 3090 1 1 87 ASN CB C 5.558 -13.920 12.820 1.00 . A A . 81 ASN CB 1 1
2 3091 1 1 87 ASN CG C 6.895 -13.895 13.535 1.00 . A A . 81 ASN CG 1 1
2 3092 1 1 87 ASN H H 3.251 -13.972 13.965 1.00 . A A . 81 ASN H 1 1
2 3093 1 1 87 ASN HA H 5.311 -11.971 13.670 1.00 . A A . 81 ASN HA 1 1
2 3094 1 1 87 ASN HB2 H 5.022 -14.805 13.131 1.00 . A A . 81 ASN HB2 1 1
2 3095 1 1 87 ASN HB3 H 5.739 -13.969 11.757 1.00 . A A . 81 ASN HB3 1 1
2 3096 1 1 87 ASN HD21 H 5.989 -13.536 15.269 1.00 . A A . 81 ASN HD21 1 1
2 3097 1 1 87 ASN HD22 H 7.712 -13.649 15.331 1.00 . A A . 81 ASN HD22 1 1
2 3098 1 1 87 ASN N N 3.577 -13.048 13.973 1.00 . A A . 81 ASN N 1 1
2 3099 1 1 87 ASN ND2 N 6.862 -13.671 14.844 1.00 . A A . 81 ASN ND2 1 1
2 3100 1 1 87 ASN O O 3.157 -12.362 11.324 1.00 . A A . 81 ASN O 1 1
2 3101 1 1 87 ASN OD1 O 7.945 -14.076 12.918 1.00 . A A . 81 ASN OD1 1 1
2 3102 1 1 88 TRP C C 5.675 -10.836 8.936 1.00 . A A . 82 TRP C 1 1
2 3103 1 1 88 TRP CA C 4.708 -10.452 10.050 1.00 . A A . 82 TRP CA 1 1
2 3104 1 1 88 TRP CB C 4.728 -8.936 10.259 1.00 . A A . 82 TRP CB 1 1
2 3105 1 1 88 TRP CD1 C 2.889 -7.903 8.804 1.00 . A A . 82 TRP CD1 1 1
2 3106 1 1 88 TRP CD2 C 2.420 -7.937 10.994 1.00 . A A . 82 TRP CD2 1 1
2 3107 1 1 88 TRP CE2 C 1.337 -7.349 10.312 1.00 . A A . 82 TRP CE2 1 1
2 3108 1 1 88 TRP CE3 C 2.350 -8.068 12.384 1.00 . A A . 82 TRP CE3 1 1
2 3109 1 1 88 TRP CG C 3.401 -8.285 10.011 1.00 . A A . 82 TRP CG 1 1
2 3110 1 1 88 TRP CH2 C 0.158 -7.032 12.334 1.00 . A A . 82 TRP CH2 1 1
2 3111 1 1 88 TRP CZ2 C 0.201 -6.892 10.974 1.00 . A A . 82 TRP CZ2 1 1
2 3112 1 1 88 TRP CZ3 C 1.221 -7.614 13.039 1.00 . A A . 82 TRP CZ3 1 1
2 3113 1 1 88 TRP H H 5.890 -10.927 11.741 1.00 . A A . 82 TRP H 1 1
2 3114 1 1 88 TRP HA H 3.710 -10.753 9.766 1.00 . A A . 82 TRP HA 1 1
2 3115 1 1 88 TRP HB2 H 5.019 -8.724 11.277 1.00 . A A . 82 TRP HB2 1 1
2 3116 1 1 88 TRP HB3 H 5.448 -8.497 9.584 1.00 . A A . 82 TRP HB3 1 1
2 3117 1 1 88 TRP HD1 H 3.397 -8.030 7.861 1.00 . A A . 82 TRP HD1 1 1
2 3118 1 1 88 TRP HE1 H 1.078 -6.988 8.262 1.00 . A A . 82 TRP HE1 1 1
2 3119 1 1 88 TRP HE3 H 3.158 -8.513 12.944 1.00 . A A . 82 TRP HE3 1 1
2 3120 1 1 88 TRP HH2 H -0.703 -6.692 12.887 1.00 . A A . 82 TRP HH2 1 1
2 3121 1 1 88 TRP HZ2 H -0.627 -6.442 10.444 1.00 . A A . 82 TRP HZ2 1 1
2 3122 1 1 88 TRP HZ3 H 1.149 -7.706 14.113 1.00 . A A . 82 TRP HZ3 1 1
2 3123 1 1 88 TRP N N 5.045 -11.138 11.292 1.00 . A A . 82 TRP N 1 1
2 3124 1 1 88 TRP NE1 N 1.648 -7.339 8.978 1.00 . A A . 82 TRP NE1 1 1
2 3125 1 1 88 TRP O O 6.881 -10.951 9.158 1.00 . A A . 82 TRP O 1 1
2 3126 1 1 89 THR C C 5.911 -10.331 5.509 1.00 . A A . 83 THR C 1 1
2 3127 1 1 89 THR CA C 5.955 -11.407 6.587 1.00 . A A . 83 THR CA 1 1
2 3128 1 1 89 THR CB C 5.492 -12.745 5.979 1.00 . A A . 83 THR CB 1 1
2 3129 1 1 89 THR CG2 C 6.682 -13.563 5.501 1.00 . A A . 83 THR CG2 1 1
2 3130 1 1 89 THR H H 4.172 -10.928 7.621 1.00 . A A . 83 THR H 1 1
2 3131 1 1 89 THR HA H 6.974 -11.523 6.925 1.00 . A A . 83 THR HA 1 1
2 3132 1 1 89 THR HB H 4.854 -12.537 5.132 1.00 . A A . 83 THR HB 1 1
2 3133 1 1 89 THR HG1 H 5.349 -13.827 7.622 1.00 . A A . 83 THR HG1 1 1
2 3134 1 1 89 THR HG21 H 7.500 -13.448 6.196 1.00 . A A . 83 THR HG21 1 1
2 3135 1 1 89 THR HG22 H 6.987 -13.219 4.524 1.00 . A A . 83 THR HG22 1 1
2 3136 1 1 89 THR HG23 H 6.403 -14.604 5.445 1.00 . A A . 83 THR HG23 1 1
2 3137 1 1 89 THR N N 5.139 -11.035 7.735 1.00 . A A . 83 THR N 1 1
2 3138 1 1 89 THR O O 4.860 -9.747 5.240 1.00 . A A . 83 THR O 1 1
2 3139 1 1 89 THR OG1 O 4.750 -13.493 6.949 1.00 . A A . 83 THR OG1 1 1
2 3140 1 1 90 THR C C 7.448 -9.703 2.490 1.00 . A A . 84 THR C 1 1
2 3141 1 1 90 THR CA C 7.152 -9.063 3.842 1.00 . A A . 84 THR CA 1 1
2 3142 1 1 90 THR CB C 8.245 -8.024 4.156 1.00 . A A . 84 THR CB 1 1
2 3143 1 1 90 THR CG2 C 8.111 -7.511 5.582 1.00 . A A . 84 THR CG2 1 1
2 3144 1 1 90 THR H H 7.863 -10.569 5.149 1.00 . A A . 84 THR H 1 1
2 3145 1 1 90 THR HA H 6.203 -8.550 3.787 1.00 . A A . 84 THR HA 1 1
2 3146 1 1 90 THR HB H 8.134 -7.191 3.477 1.00 . A A . 84 THR HB 1 1
2 3147 1 1 90 THR HG1 H 10.144 -7.943 3.629 1.00 . A A . 84 THR HG1 1 1
2 3148 1 1 90 THR HG21 H 8.393 -6.469 5.617 1.00 . A A . 84 THR HG21 1 1
2 3149 1 1 90 THR HG22 H 8.757 -8.082 6.232 1.00 . A A . 84 THR HG22 1 1
2 3150 1 1 90 THR HG23 H 7.087 -7.618 5.907 1.00 . A A . 84 THR HG23 1 1
2 3151 1 1 90 THR N N 7.059 -10.071 4.891 1.00 . A A . 84 THR N 1 1
2 3152 1 1 90 THR O O 7.817 -10.875 2.414 1.00 . A A . 84 THR O 1 1
2 3153 1 1 90 THR OG1 O 9.541 -8.606 3.973 1.00 . A A . 84 THR OG1 1 1
2 3154 1 1 91 VAL C C 8.608 -8.587 -0.621 1.00 . A A . 85 VAL C 1 1
2 3155 1 1 91 VAL CA C 7.534 -9.416 0.075 1.00 . A A . 85 VAL CA 1 1
2 3156 1 1 91 VAL CB C 6.252 -9.394 -0.778 1.00 . A A . 85 VAL CB 1 1
2 3157 1 1 91 VAL CG1 C 5.672 -7.989 -0.835 1.00 . A A . 85 VAL CG1 1 1
2 3158 1 1 91 VAL CG2 C 6.534 -9.919 -2.178 1.00 . A A . 85 VAL CG2 1 1
2 3159 1 1 91 VAL H H 6.987 -8.000 1.549 1.00 . A A . 85 VAL H 1 1
2 3160 1 1 91 VAL HA H 7.875 -10.439 0.149 1.00 . A A . 85 VAL HA 1 1
2 3161 1 1 91 VAL HB H 5.524 -10.042 -0.314 1.00 . A A . 85 VAL HB 1 1
2 3162 1 1 91 VAL HG11 H 5.442 -7.654 0.166 1.00 . A A . 85 VAL HG11 1 1
2 3163 1 1 91 VAL HG12 H 6.393 -7.320 -1.282 1.00 . A A . 85 VAL HG12 1 1
2 3164 1 1 91 VAL HG13 H 4.771 -7.995 -1.430 1.00 . A A . 85 VAL HG13 1 1
2 3165 1 1 91 VAL HG21 H 7.532 -10.330 -2.213 1.00 . A A . 85 VAL HG21 1 1
2 3166 1 1 91 VAL HG22 H 5.819 -10.690 -2.425 1.00 . A A . 85 VAL HG22 1 1
2 3167 1 1 91 VAL HG23 H 6.452 -9.112 -2.890 1.00 . A A . 85 VAL HG23 1 1
2 3168 1 1 91 VAL N N 7.283 -8.925 1.424 1.00 . A A . 85 VAL N 1 1
2 3169 1 1 91 VAL O O 9.364 -9.098 -1.447 1.00 . A A . 85 VAL O 1 1
2 3170 1 1 92 TYR C C 9.810 -5.141 -0.029 1.00 . A A . 86 TYR C 1 1
2 3171 1 1 92 TYR CA C 9.651 -6.403 -0.872 1.00 . A A . 86 TYR CA 1 1
2 3172 1 1 92 TYR CB C 9.236 -6.029 -2.296 1.00 . A A . 86 TYR CB 1 1
2 3173 1 1 92 TYR CD1 C 11.494 -6.176 -3.417 1.00 . A A . 86 TYR CD1 1 1
2 3174 1 1 92 TYR CD2 C 10.281 -4.132 -3.595 1.00 . A A . 86 TYR CD2 1 1
2 3175 1 1 92 TYR CE1 C 12.522 -5.637 -4.167 1.00 . A A . 86 TYR CE1 1 1
2 3176 1 1 92 TYR CE2 C 11.303 -3.585 -4.346 1.00 . A A . 86 TYR CE2 1 1
2 3177 1 1 92 TYR CG C 10.358 -5.435 -3.118 1.00 . A A . 86 TYR CG 1 1
2 3178 1 1 92 TYR CZ C 12.422 -4.341 -4.629 1.00 . A A . 86 TYR CZ 1 1
2 3179 1 1 92 TYR H H 8.041 -6.955 0.385 1.00 . A A . 86 TYR H 1 1
2 3180 1 1 92 TYR HA H 10.599 -6.920 -0.908 1.00 . A A . 86 TYR HA 1 1
2 3181 1 1 92 TYR HB2 H 8.886 -6.913 -2.806 1.00 . A A . 86 TYR HB2 1 1
2 3182 1 1 92 TYR HB3 H 8.437 -5.304 -2.253 1.00 . A A . 86 TYR HB3 1 1
2 3183 1 1 92 TYR HD1 H 11.569 -7.191 -3.054 1.00 . A A . 86 TYR HD1 1 1
2 3184 1 1 92 TYR HD2 H 9.404 -3.542 -3.372 1.00 . A A . 86 TYR HD2 1 1
2 3185 1 1 92 TYR HE1 H 13.398 -6.229 -4.389 1.00 . A A . 86 TYR HE1 1 1
2 3186 1 1 92 TYR HE2 H 11.226 -2.570 -4.708 1.00 . A A . 86 TYR HE2 1 1
2 3187 1 1 92 TYR HH H 13.220 -2.898 -5.617 1.00 . A A . 86 TYR HH 1 1
2 3188 1 1 92 TYR N N 8.671 -7.304 -0.280 1.00 . A A . 86 TYR N 1 1
2 3189 1 1 92 TYR O O 8.881 -4.718 0.660 1.00 . A A . 86 TYR O 1 1
2 3190 1 1 92 TYR OH O 13.443 -3.801 -5.377 1.00 . A A . 86 TYR OH 1 1
2 3191 1 1 93 THR C C 12.104 -2.347 -0.157 1.00 . A A . 87 THR C 1 1
2 3192 1 1 93 THR CA C 11.279 -3.329 0.667 1.00 . A A . 87 THR CA 1 1
2 3193 1 1 93 THR CB C 12.031 -3.645 1.973 1.00 . A A . 87 THR CB 1 1
2 3194 1 1 93 THR CG2 C 13.356 -4.334 1.682 1.00 . A A . 87 THR CG2 1 1
2 3195 1 1 93 THR H H 11.696 -4.927 -0.657 1.00 . A A . 87 THR H 1 1
2 3196 1 1 93 THR HA H 10.336 -2.867 0.921 1.00 . A A . 87 THR HA 1 1
2 3197 1 1 93 THR HB H 11.421 -4.307 2.571 1.00 . A A . 87 THR HB 1 1
2 3198 1 1 93 THR HG1 H 12.980 -1.946 2.293 1.00 . A A . 87 THR HG1 1 1
2 3199 1 1 93 THR HG21 H 14.019 -3.643 1.184 1.00 . A A . 87 THR HG21 1 1
2 3200 1 1 93 THR HG22 H 13.184 -5.190 1.047 1.00 . A A . 87 THR HG22 1 1
2 3201 1 1 93 THR HG23 H 13.804 -4.658 2.609 1.00 . A A . 87 THR HG23 1 1
2 3202 1 1 93 THR N N 10.996 -4.542 -0.090 1.00 . A A . 87 THR N 1 1
2 3203 1 1 93 THR O O 13.044 -2.738 -0.850 1.00 . A A . 87 THR O 1 1
2 3204 1 1 93 THR OG1 O 12.267 -2.438 2.707 1.00 . A A . 87 THR OG1 1 1
2 3205 1 1 94 THR C C 12.658 1.213 0.042 1.00 . A A . 88 THR C 1 1
2 3206 1 1 94 THR CA C 12.456 -0.031 -0.815 1.00 . A A . 88 THR CA 1 1
2 3207 1 1 94 THR CB C 11.699 0.361 -2.098 1.00 . A A . 88 THR CB 1 1
2 3208 1 1 94 THR CG2 C 12.475 -0.064 -3.336 1.00 . A A . 88 THR CG2 1 1
2 3209 1 1 94 THR H H 10.991 -0.820 0.493 1.00 . A A . 88 THR H 1 1
2 3210 1 1 94 THR HA H 13.423 -0.422 -1.098 1.00 . A A . 88 THR HA 1 1
2 3211 1 1 94 THR HB H 11.583 1.436 -2.115 1.00 . A A . 88 THR HB 1 1
2 3212 1 1 94 THR HG1 H 10.480 -1.166 -1.834 1.00 . A A . 88 THR HG1 1 1
2 3213 1 1 94 THR HG21 H 13.495 0.282 -3.257 1.00 . A A . 88 THR HG21 1 1
2 3214 1 1 94 THR HG22 H 12.016 0.365 -4.214 1.00 . A A . 88 THR HG22 1 1
2 3215 1 1 94 THR HG23 H 12.466 -1.140 -3.414 1.00 . A A . 88 THR HG23 1 1
2 3216 1 1 94 THR N N 11.748 -1.069 -0.077 1.00 . A A . 88 THR N 1 1
2 3217 1 1 94 THR O O 11.845 1.517 0.916 1.00 . A A . 88 THR O 1 1
2 3218 1 1 94 THR OG1 O 10.404 -0.249 -2.109 1.00 . A A . 88 THR OG1 1 1
2 3219 1 1 95 THR C C 14.253 4.332 -0.398 1.00 . A A . 89 THR C 1 1
2 3220 1 1 95 THR CA C 14.056 3.144 0.536 1.00 . A A . 89 THR CA 1 1
2 3221 1 1 95 THR CB C 15.322 2.965 1.395 1.00 . A A . 89 THR CB 1 1
2 3222 1 1 95 THR CG2 C 15.010 3.181 2.868 1.00 . A A . 89 THR CG2 1 1
2 3223 1 1 95 THR H H 14.356 1.639 -0.922 1.00 . A A . 89 THR H 1 1
2 3224 1 1 95 THR HA H 13.225 3.350 1.195 1.00 . A A . 89 THR HA 1 1
2 3225 1 1 95 THR HB H 16.054 3.698 1.086 1.00 . A A . 89 THR HB 1 1
2 3226 1 1 95 THR HG1 H 15.157 1.047 0.970 1.00 . A A . 89 THR HG1 1 1
2 3227 1 1 95 THR HG21 H 14.886 4.236 3.060 1.00 . A A . 89 THR HG21 1 1
2 3228 1 1 95 THR HG22 H 15.823 2.799 3.468 1.00 . A A . 89 THR HG22 1 1
2 3229 1 1 95 THR HG23 H 14.100 2.660 3.123 1.00 . A A . 89 THR HG23 1 1
2 3230 1 1 95 THR N N 13.747 1.932 -0.213 1.00 . A A . 89 THR N 1 1
2 3231 1 1 95 THR O O 13.901 5.464 -0.063 1.00 . A A . 89 THR O 1 1
2 3232 1 1 95 THR OG1 O 15.863 1.654 1.203 1.00 . A A . 89 THR OG1 1 1
2 3233 1 1 96 THR C C 13.783 5.473 -3.309 1.00 . A A . 90 THR C 1 1
2 3234 1 1 96 THR CA C 15.060 5.117 -2.556 1.00 . A A . 90 THR CA 1 1
2 3235 1 1 96 THR CB C 16.140 4.696 -3.570 1.00 . A A . 90 THR CB 1 1
2 3236 1 1 96 THR CG2 C 16.389 5.800 -4.586 1.00 . A A . 90 THR CG2 1 1
2 3237 1 1 96 THR H H 15.074 3.147 -1.782 1.00 . A A . 90 THR H 1 1
2 3238 1 1 96 THR HA H 15.412 5.992 -2.030 1.00 . A A . 90 THR HA 1 1
2 3239 1 1 96 THR HB H 15.796 3.816 -4.095 1.00 . A A . 90 THR HB 1 1
2 3240 1 1 96 THR HG1 H 17.681 5.169 -2.434 1.00 . A A . 90 THR HG1 1 1
2 3241 1 1 96 THR HG21 H 15.649 5.742 -5.371 1.00 . A A . 90 THR HG21 1 1
2 3242 1 1 96 THR HG22 H 17.375 5.683 -5.011 1.00 . A A . 90 THR HG22 1 1
2 3243 1 1 96 THR HG23 H 16.319 6.761 -4.097 1.00 . A A . 90 THR HG23 1 1
2 3244 1 1 96 THR N N 14.816 4.069 -1.573 1.00 . A A . 90 THR N 1 1
2 3245 1 1 96 THR O O 13.449 6.647 -3.464 1.00 . A A . 90 THR O 1 1
2 3246 1 1 96 THR OG1 O 17.360 4.386 -2.887 1.00 . A A . 90 THR OG1 1 1
2 3247 1 1 97 GLY C C 12.078 4.947 -5.978 1.00 . A A . 91 GLY C 1 1
2 3248 1 1 97 GLY CA C 11.839 4.677 -4.505 1.00 . A A . 91 GLY CA 1 1
2 3249 1 1 97 GLY H H 13.387 3.535 -3.621 1.00 . A A . 91 GLY H 1 1
2 3250 1 1 97 GLY HA2 H 11.210 3.805 -4.408 1.00 . A A . 91 GLY HA2 1 1
2 3251 1 1 97 GLY HA3 H 11.329 5.527 -4.074 1.00 . A A . 91 GLY HA3 1 1
2 3252 1 1 97 GLY N N 13.072 4.451 -3.775 1.00 . A A . 91 GLY N 1 1
2 3253 1 1 97 GLY O O 13.089 5.544 -6.350 1.00 . A A . 91 GLY O 1 1
2 3254 1 1 98 ASP C C 10.586 6.000 -8.685 1.00 . A A . 92 ASP C 1 1
2 3255 1 1 98 ASP CA C 11.264 4.702 -8.258 1.00 . A A . 92 ASP CA 1 1
2 3256 1 1 98 ASP CB C 10.647 3.520 -9.006 1.00 . A A . 92 ASP CB 1 1
2 3257 1 1 98 ASP CG C 11.662 2.775 -9.850 1.00 . A A . 92 ASP CG 1 1
2 3258 1 1 98 ASP H H 10.366 4.036 -6.460 1.00 . A A . 92 ASP H 1 1
2 3259 1 1 98 ASP HA H 12.314 4.762 -8.501 1.00 . A A . 92 ASP HA 1 1
2 3260 1 1 98 ASP HB2 H 10.226 2.829 -8.290 1.00 . A A . 92 ASP HB2 1 1
2 3261 1 1 98 ASP HB3 H 9.862 3.883 -9.655 1.00 . A A . 92 ASP HB3 1 1
2 3262 1 1 98 ASP N N 11.149 4.506 -6.817 1.00 . A A . 92 ASP N 1 1
2 3263 1 1 98 ASP O O 9.731 6.528 -7.976 1.00 . A A . 92 ASP O 1 1
2 3264 1 1 98 ASP OD1 O 12.818 2.634 -9.400 1.00 . A A . 92 ASP OD1 1 1
2 3265 1 1 98 ASP OD2 O 11.301 2.335 -10.962 1.00 . A A . 92 ASP OD2 1 1
2 3266 1 1 99 GLY C C 9.197 7.500 -11.243 1.00 . A A . 93 GLY C 1 1
2 3267 1 1 99 GLY CA C 10.397 7.744 -10.350 1.00 . A A . 93 GLY CA 1 1
2 3268 1 1 99 GLY H H 11.663 6.046 -10.372 1.00 . A A . 93 GLY H 1 1
2 3269 1 1 99 GLY HA2 H 10.091 8.352 -9.511 1.00 . A A . 93 GLY HA2 1 1
2 3270 1 1 99 GLY HA3 H 11.148 8.277 -10.914 1.00 . A A . 93 GLY HA3 1 1
2 3271 1 1 99 GLY N N 10.976 6.511 -9.849 1.00 . A A . 93 GLY N 1 1
2 3272 1 1 99 GLY O O 9.122 6.481 -11.930 1.00 . A A . 93 GLY O 1 1
2 3273 1 1 100 GLY C C 6.238 7.085 -11.674 1.00 . A A . 94 GLY C 1 1
2 3274 1 1 100 GLY CA C 7.063 8.299 -12.052 1.00 . A A . 94 GLY CA 1 1
2 3275 1 1 100 GLY H H 8.367 9.228 -10.666 1.00 . A A . 94 GLY H 1 1
2 3276 1 1 100 GLY HA2 H 6.456 9.184 -11.936 1.00 . A A . 94 GLY HA2 1 1
2 3277 1 1 100 GLY HA3 H 7.360 8.210 -13.086 1.00 . A A . 94 GLY HA3 1 1
2 3278 1 1 100 GLY N N 8.254 8.437 -11.233 1.00 . A A . 94 GLY N 1 1
2 3279 1 1 100 GLY O O 5.407 7.148 -10.767 1.00 . A A . 94 GLY O 1 1
2 3280 1 1 101 ILE C C 6.581 3.769 -11.294 1.00 . A A . 95 ILE C 1 1
2 3281 1 1 101 ILE CA C 5.734 4.744 -12.105 1.00 . A A . 95 ILE CA 1 1
2 3282 1 1 101 ILE CB C 5.292 4.058 -13.411 1.00 . A A . 95 ILE CB 1 1
2 3283 1 1 101 ILE CD1 C 3.389 5.721 -13.713 1.00 . A A . 95 ILE CD1 1 1
2 3284 1 1 101 ILE CG1 C 4.603 5.065 -14.334 1.00 . A A . 95 ILE CG1 1 1
2 3285 1 1 101 ILE CG2 C 4.366 2.889 -13.108 1.00 . A A . 95 ILE CG2 1 1
2 3286 1 1 101 ILE H H 7.138 5.989 -13.083 1.00 . A A . 95 ILE H 1 1
2 3287 1 1 101 ILE HA H 4.851 4.996 -11.537 1.00 . A A . 95 ILE HA 1 1
2 3288 1 1 101 ILE HB H 6.170 3.671 -13.904 1.00 . A A . 95 ILE HB 1 1
2 3289 1 1 101 ILE HD11 H 3.605 6.760 -13.511 1.00 . A A . 95 ILE HD11 1 1
2 3290 1 1 101 ILE HD12 H 2.555 5.654 -14.396 1.00 . A A . 95 ILE HD12 1 1
2 3291 1 1 101 ILE HD13 H 3.140 5.218 -12.791 1.00 . A A . 95 ILE HD13 1 1
2 3292 1 1 101 ILE HG12 H 5.303 5.843 -14.595 1.00 . A A . 95 ILE HG12 1 1
2 3293 1 1 101 ILE HG13 H 4.283 4.558 -15.233 1.00 . A A . 95 ILE HG13 1 1
2 3294 1 1 101 ILE HG21 H 3.945 3.010 -12.121 1.00 . A A . 95 ILE HG21 1 1
2 3295 1 1 101 ILE HG22 H 3.570 2.862 -13.837 1.00 . A A . 95 ILE HG22 1 1
2 3296 1 1 101 ILE HG23 H 4.925 1.966 -13.150 1.00 . A A . 95 ILE HG23 1 1
2 3297 1 1 101 ILE N N 6.464 5.977 -12.372 1.00 . A A . 95 ILE N 1 1
2 3298 1 1 101 ILE O O 7.650 3.345 -11.732 1.00 . A A . 95 ILE O 1 1
2 3299 1 1 102 ASP C C 6.300 1.062 -9.435 1.00 . A A . 96 ASP C 1 1
2 3300 1 1 102 ASP CA C 6.804 2.488 -9.237 1.00 . A A . 96 ASP CA 1 1
2 3301 1 1 102 ASP CB C 6.638 2.902 -7.774 1.00 . A A . 96 ASP CB 1 1
2 3302 1 1 102 ASP CG C 7.960 3.244 -7.115 1.00 . A A . 96 ASP CG 1 1
2 3303 1 1 102 ASP H H 5.236 3.788 -9.815 1.00 . A A . 96 ASP H 1 1
2 3304 1 1 102 ASP HA H 7.851 2.525 -9.495 1.00 . A A . 96 ASP HA 1 1
2 3305 1 1 102 ASP HB2 H 5.997 3.770 -7.722 1.00 . A A . 96 ASP HB2 1 1
2 3306 1 1 102 ASP HB3 H 6.183 2.090 -7.226 1.00 . A A . 96 ASP HB3 1 1
2 3307 1 1 102 ASP N N 6.094 3.416 -10.109 1.00 . A A . 96 ASP N 1 1
2 3308 1 1 102 ASP O O 5.129 0.767 -9.193 1.00 . A A . 96 ASP O 1 1
2 3309 1 1 102 ASP OD1 O 8.452 4.373 -7.324 1.00 . A A . 96 ASP OD1 1 1
2 3310 1 1 102 ASP OD2 O 8.504 2.383 -6.392 1.00 . A A . 96 ASP OD2 1 1
2 3311 1 1 103 ASP C C 7.556 -2.128 -9.121 1.00 . A A . 97 ASP C 1 1
2 3312 1 1 103 ASP CA C 6.837 -1.215 -10.108 1.00 . A A . 97 ASP CA 1 1
2 3313 1 1 103 ASP CB C 7.181 -1.620 -11.542 1.00 . A A . 97 ASP CB 1 1
2 3314 1 1 103 ASP CG C 8.358 -0.842 -12.096 1.00 . A A . 97 ASP CG 1 1
2 3315 1 1 103 ASP H H 8.109 0.477 -10.051 1.00 . A A . 97 ASP H 1 1
2 3316 1 1 103 ASP HA H 5.772 -1.315 -9.961 1.00 . A A . 97 ASP HA 1 1
2 3317 1 1 103 ASP HB2 H 7.427 -2.672 -11.563 1.00 . A A . 97 ASP HB2 1 1
2 3318 1 1 103 ASP HB3 H 6.324 -1.442 -12.175 1.00 . A A . 97 ASP HB3 1 1
2 3319 1 1 103 ASP N N 7.191 0.181 -9.877 1.00 . A A . 97 ASP N 1 1
2 3320 1 1 103 ASP O O 8.781 -2.084 -8.998 1.00 . A A . 97 ASP O 1 1
2 3321 1 1 103 ASP OD1 O 9.446 -0.897 -11.486 1.00 . A A . 97 ASP OD1 1 1
2 3322 1 1 103 ASP OD2 O 8.191 -0.177 -13.140 1.00 . A A . 97 ASP OD2 1 1
2 3323 1 1 104 ILE C C 7.145 -5.327 -7.873 1.00 . A A . 98 ILE C 1 1
2 3324 1 1 104 ILE CA C 7.353 -3.879 -7.443 1.00 . A A . 98 ILE CA 1 1
2 3325 1 1 104 ILE CB C 6.732 -3.674 -6.049 1.00 . A A . 98 ILE CB 1 1
2 3326 1 1 104 ILE CD1 C 5.413 -1.574 -5.475 1.00 . A A . 98 ILE CD1 1 1
2 3327 1 1 104 ILE CG1 C 6.780 -2.196 -5.657 1.00 . A A . 98 ILE CG1 1 1
2 3328 1 1 104 ILE CG2 C 7.456 -4.525 -5.016 1.00 . A A . 98 ILE CG2 1 1
2 3329 1 1 104 ILE H H 5.819 -2.943 -8.561 1.00 . A A . 98 ILE H 1 1
2 3330 1 1 104 ILE HA H 8.414 -3.683 -7.375 1.00 . A A . 98 ILE HA 1 1
2 3331 1 1 104 ILE HB H 5.702 -3.996 -6.087 1.00 . A A . 98 ILE HB 1 1
2 3332 1 1 104 ILE HD11 H 4.660 -2.348 -5.490 1.00 . A A . 98 ILE HD11 1 1
2 3333 1 1 104 ILE HD12 H 5.377 -1.056 -4.528 1.00 . A A . 98 ILE HD12 1 1
2 3334 1 1 104 ILE HD13 H 5.226 -0.873 -6.275 1.00 . A A . 98 ILE HD13 1 1
2 3335 1 1 104 ILE HG12 H 7.317 -2.093 -4.727 1.00 . A A . 98 ILE HG12 1 1
2 3336 1 1 104 ILE HG13 H 7.296 -1.643 -6.429 1.00 . A A . 98 ILE HG13 1 1
2 3337 1 1 104 ILE HG21 H 8.434 -4.790 -5.390 1.00 . A A . 98 ILE HG21 1 1
2 3338 1 1 104 ILE HG22 H 7.562 -3.965 -4.099 1.00 . A A . 98 ILE HG22 1 1
2 3339 1 1 104 ILE HG23 H 6.887 -5.423 -4.827 1.00 . A A . 98 ILE HG23 1 1
2 3340 1 1 104 ILE N N 6.788 -2.955 -8.419 1.00 . A A . 98 ILE N 1 1
2 3341 1 1 104 ILE O O 6.023 -5.747 -8.159 1.00 . A A . 98 ILE O 1 1
2 3342 1 1 105 THR C C 9.159 -8.331 -7.507 1.00 . A A . 99 THR C 1 1
2 3343 1 1 105 THR CA C 8.172 -7.490 -8.308 1.00 . A A . 99 THR CA 1 1
2 3344 1 1 105 THR CB C 8.466 -7.666 -9.810 1.00 . A A . 99 THR CB 1 1
2 3345 1 1 105 THR CG2 C 9.824 -7.083 -10.167 1.00 . A A . 99 THR CG2 1 1
2 3346 1 1 105 THR H H 9.100 -5.696 -7.675 1.00 . A A . 99 THR H 1 1
2 3347 1 1 105 THR HA H 7.170 -7.847 -8.114 1.00 . A A . 99 THR HA 1 1
2 3348 1 1 105 THR HB H 7.706 -7.142 -10.373 1.00 . A A . 99 THR HB 1 1
2 3349 1 1 105 THR HG1 H 9.250 -9.474 -9.883 1.00 . A A . 99 THR HG1 1 1
2 3350 1 1 105 THR HG21 H 10.534 -7.884 -10.309 1.00 . A A . 99 THR HG21 1 1
2 3351 1 1 105 THR HG22 H 10.161 -6.440 -9.367 1.00 . A A . 99 THR HG22 1 1
2 3352 1 1 105 THR HG23 H 9.742 -6.510 -11.079 1.00 . A A . 99 THR HG23 1 1
2 3353 1 1 105 THR N N 8.234 -6.088 -7.914 1.00 . A A . 99 THR N 1 1
2 3354 1 1 105 THR O O 10.373 -8.152 -7.615 1.00 . A A . 99 THR O 1 1
2 3355 1 1 105 THR OG1 O 8.431 -9.055 -10.157 1.00 . A A . 99 THR OG1 1 1
2 3356 1 1 106 PHE C C 8.803 -11.476 -5.677 1.00 . A A . 100 PHE C 1 1
2 3357 1 1 106 PHE CA C 9.469 -10.118 -5.884 1.00 . A A . 100 PHE CA 1 1
2 3358 1 1 106 PHE CB C 9.748 -9.463 -4.530 1.00 . A A . 100 PHE CB 1 1
2 3359 1 1 106 PHE CD1 C 12.177 -8.937 -4.876 1.00 . A A . 100 PHE CD1 1 1
2 3360 1 1 106 PHE CD2 C 11.555 -10.210 -2.958 1.00 . A A . 100 PHE CD2 1 1
2 3361 1 1 106 PHE CE1 C 13.504 -9.005 -4.495 1.00 . A A . 100 PHE CE1 1 1
2 3362 1 1 106 PHE CE2 C 12.881 -10.280 -2.572 1.00 . A A . 100 PHE CE2 1 1
2 3363 1 1 106 PHE CG C 11.189 -9.538 -4.113 1.00 . A A . 100 PHE CG 1 1
2 3364 1 1 106 PHE CZ C 13.856 -9.678 -3.342 1.00 . A A . 100 PHE CZ 1 1
2 3365 1 1 106 PHE H H 7.658 -9.344 -6.661 1.00 . A A . 100 PHE H 1 1
2 3366 1 1 106 PHE HA H 10.403 -10.264 -6.403 1.00 . A A . 100 PHE HA 1 1
2 3367 1 1 106 PHE HB2 H 9.471 -8.420 -4.578 1.00 . A A . 100 PHE HB2 1 1
2 3368 1 1 106 PHE HB3 H 9.156 -9.953 -3.772 1.00 . A A . 100 PHE HB3 1 1
2 3369 1 1 106 PHE HD1 H 11.902 -8.410 -5.779 1.00 . A A . 100 PHE HD1 1 1
2 3370 1 1 106 PHE HD2 H 10.794 -10.683 -2.355 1.00 . A A . 100 PHE HD2 1 1
2 3371 1 1 106 PHE HE1 H 14.264 -8.532 -5.100 1.00 . A A . 100 PHE HE1 1 1
2 3372 1 1 106 PHE HE2 H 13.154 -10.808 -1.670 1.00 . A A . 100 PHE HE2 1 1
2 3373 1 1 106 PHE HZ H 14.892 -9.731 -3.043 1.00 . A A . 100 PHE HZ 1 1
2 3374 1 1 106 PHE N N 8.632 -9.249 -6.704 1.00 . A A . 100 PHE N 1 1
2 3375 1 1 106 PHE O O 7.889 -11.851 -6.411 1.00 . A A . 100 PHE O 1 1
2 3376 1 1 107 THR C C 7.238 -13.440 -4.031 1.00 . A A . 101 THR C 1 1
2 3377 1 1 107 THR CA C 8.723 -13.526 -4.367 1.00 . A A . 101 THR CA 1 1
2 3378 1 1 107 THR CB C 9.467 -14.185 -3.191 1.00 . A A . 101 THR CB 1 1
2 3379 1 1 107 THR CG2 C 10.182 -15.450 -3.643 1.00 . A A . 101 THR CG2 1 1
2 3380 1 1 107 THR H H 10.000 -11.856 -4.121 1.00 . A A . 101 THR H 1 1
2 3381 1 1 107 THR HA H 8.849 -14.149 -5.241 1.00 . A A . 101 THR HA 1 1
2 3382 1 1 107 THR HB H 8.745 -14.450 -2.431 1.00 . A A . 101 THR HB 1 1
2 3383 1 1 107 THR HG1 H 11.238 -13.320 -3.128 1.00 . A A . 101 THR HG1 1 1
2 3384 1 1 107 THR HG21 H 9.682 -15.855 -4.510 1.00 . A A . 101 THR HG21 1 1
2 3385 1 1 107 THR HG22 H 10.166 -16.177 -2.845 1.00 . A A . 101 THR HG22 1 1
2 3386 1 1 107 THR HG23 H 11.204 -15.213 -3.896 1.00 . A A . 101 THR HG23 1 1
2 3387 1 1 107 THR N N 9.270 -12.209 -4.671 1.00 . A A . 101 THR N 1 1
2 3388 1 1 107 THR O O 6.732 -12.375 -3.680 1.00 . A A . 101 THR O 1 1
2 3389 1 1 107 THR OG1 O 10.415 -13.268 -2.635 1.00 . A A . 101 THR OG1 1 1
2 3390 1 1 108 ALA C C 4.873 -15.035 -2.397 1.00 . A A . 102 ALA C 1 1
2 3391 1 1 108 ALA CA C 5.119 -14.621 -3.845 1.00 . A A . 102 ALA CA 1 1
2 3392 1 1 108 ALA CB C 4.418 -15.580 -4.796 1.00 . A A . 102 ALA CB 1 1
2 3393 1 1 108 ALA H H 7.005 -15.386 -4.425 1.00 . A A . 102 ALA H 1 1
2 3394 1 1 108 ALA HA H 4.709 -13.634 -4.001 1.00 . A A . 102 ALA HA 1 1
2 3395 1 1 108 ALA HB1 H 5.086 -16.391 -5.046 1.00 . A A . 102 ALA HB1 1 1
2 3396 1 1 108 ALA HB2 H 3.533 -15.975 -4.320 1.00 . A A . 102 ALA HB2 1 1
2 3397 1 1 108 ALA HB3 H 4.138 -15.052 -5.696 1.00 . A A . 102 ALA HB3 1 1
2 3398 1 1 108 ALA N N 6.546 -14.569 -4.140 1.00 . A A . 102 ALA N 1 1
2 3399 1 1 108 ALA O O 4.791 -16.223 -2.087 1.00 . A A . 102 ALA O 1 1
2 3400 1 1 109 ARG C C 3.046 -14.591 0.161 1.00 . A A . 103 ARG C 1 1
2 3401 1 1 109 ARG CA C 4.522 -14.308 -0.101 1.00 . A A . 103 ARG CA 1 1
2 3402 1 1 109 ARG CB C 4.982 -13.118 0.742 1.00 . A A . 103 ARG CB 1 1
2 3403 1 1 109 ARG CD C 7.470 -13.453 0.875 1.00 . A A . 103 ARG CD 1 1
2 3404 1 1 109 ARG CG C 6.161 -13.433 1.649 1.00 . A A . 103 ARG CG 1 1
2 3405 1 1 109 ARG CZ C 9.026 -14.660 2.346 1.00 . A A . 103 ARG CZ 1 1
2 3406 1 1 109 ARG H H 4.832 -13.119 -1.825 1.00 . A A . 103 ARG H 1 1
2 3407 1 1 109 ARG HA H 5.099 -15.178 0.175 1.00 . A A . 103 ARG HA 1 1
2 3408 1 1 109 ARG HB2 H 5.270 -12.313 0.082 1.00 . A A . 103 ARG HB2 1 1
2 3409 1 1 109 ARG HB3 H 4.159 -12.790 1.359 1.00 . A A . 103 ARG HB3 1 1
2 3410 1 1 109 ARG HD2 H 7.470 -14.309 0.216 1.00 . A A . 103 ARG HD2 1 1
2 3411 1 1 109 ARG HD3 H 7.539 -12.549 0.289 1.00 . A A . 103 ARG HD3 1 1
2 3412 1 1 109 ARG HE H 9.133 -12.713 1.925 1.00 . A A . 103 ARG HE 1 1
2 3413 1 1 109 ARG HG2 H 6.223 -12.679 2.419 1.00 . A A . 103 ARG HG2 1 1
2 3414 1 1 109 ARG HG3 H 6.006 -14.401 2.102 1.00 . A A . 103 ARG HG3 1 1
2 3415 1 1 109 ARG HH11 H 7.561 -15.796 1.544 1.00 . A A . 103 ARG HH11 1 1
2 3416 1 1 109 ARG HH12 H 8.665 -16.634 2.583 1.00 . A A . 103 ARG HH12 1 1
2 3417 1 1 109 ARG HH21 H 10.593 -13.806 3.295 1.00 . A A . 103 ARG HH21 1 1
2 3418 1 1 109 ARG HH22 H 10.389 -15.501 3.579 1.00 . A A . 103 ARG HH22 1 1
2 3419 1 1 109 ARG N N 4.757 -14.046 -1.516 1.00 . A A . 103 ARG N 1 1
2 3420 1 1 109 ARG NE N 8.628 -13.536 1.760 1.00 . A A . 103 ARG NE 1 1
2 3421 1 1 109 ARG NH1 N 8.363 -15.789 2.142 1.00 . A A . 103 ARG NH1 1 1
2 3422 1 1 109 ARG NH2 N 10.090 -14.655 3.139 1.00 . A A . 103 ARG NH2 1 1
2 3423 1 1 109 ARG O O 2.169 -14.047 -0.509 1.00 . A A . 103 ARG O 1 1
2 3424 1 1 110 THR C C 0.975 -15.116 2.781 1.00 . A A . 104 THR C 1 1
2 3425 1 1 110 THR CA C 1.410 -15.805 1.493 1.00 . A A . 104 THR CA 1 1
2 3426 1 1 110 THR CB C 1.253 -17.328 1.661 1.00 . A A . 104 THR CB 1 1
2 3427 1 1 110 THR CG2 C 0.111 -17.852 0.803 1.00 . A A . 104 THR CG2 1 1
2 3428 1 1 110 THR H H 3.521 -15.849 1.641 1.00 . A A . 104 THR H 1 1
2 3429 1 1 110 THR HA H 0.765 -15.484 0.688 1.00 . A A . 104 THR HA 1 1
2 3430 1 1 110 THR HB H 1.031 -17.540 2.698 1.00 . A A . 104 THR HB 1 1
2 3431 1 1 110 THR HG1 H 2.572 -18.784 1.829 1.00 . A A . 104 THR HG1 1 1
2 3432 1 1 110 THR HG21 H -0.556 -17.039 0.556 1.00 . A A . 104 THR HG21 1 1
2 3433 1 1 110 THR HG22 H -0.432 -18.609 1.350 1.00 . A A . 104 THR HG22 1 1
2 3434 1 1 110 THR HG23 H 0.510 -18.279 -0.104 1.00 . A A . 104 THR HG23 1 1
2 3435 1 1 110 THR N N 2.779 -15.448 1.142 1.00 . A A . 104 THR N 1 1
2 3436 1 1 110 THR O O 1.649 -15.211 3.806 1.00 . A A . 104 THR O 1 1
2 3437 1 1 110 THR OG1 O 2.470 -17.990 1.299 1.00 . A A . 104 THR OG1 1 1
2 3438 1 1 111 ALA C C -2.190 -13.511 3.765 1.00 . A A . 105 ALA C 1 1
2 3439 1 1 111 ALA CA C -0.684 -13.719 3.885 1.00 . A A . 105 ALA CA 1 1
2 3440 1 1 111 ALA CB C 0.023 -12.382 4.058 1.00 . A A . 105 ALA CB 1 1
2 3441 1 1 111 ALA H H -0.650 -14.383 1.876 1.00 . A A . 105 ALA H 1 1
2 3442 1 1 111 ALA HA H -0.482 -14.321 4.759 1.00 . A A . 105 ALA HA 1 1
2 3443 1 1 111 ALA HB1 H 0.872 -12.507 4.714 1.00 . A A . 105 ALA HB1 1 1
2 3444 1 1 111 ALA HB2 H 0.359 -12.026 3.096 1.00 . A A . 105 ALA HB2 1 1
2 3445 1 1 111 ALA HB3 H -0.663 -11.667 4.488 1.00 . A A . 105 ALA HB3 1 1
2 3446 1 1 111 ALA N N -0.157 -14.422 2.722 1.00 . A A . 105 ALA N 1 1
2 3447 1 1 111 ALA O O -2.785 -13.792 2.725 1.00 . A A . 105 ALA O 1 1
2 3448 1 1 112 LYS C C -4.547 -11.325 4.483 1.00 . A A . 106 LYS C 1 1
2 3449 1 1 112 LYS CA C -4.239 -12.772 4.853 1.00 . A A . 106 LYS CA 1 1
2 3450 1 1 112 LYS CB C -4.816 -13.091 6.234 1.00 . A A . 106 LYS CB 1 1
2 3451 1 1 112 LYS CD C -6.656 -14.797 6.344 1.00 . A A . 106 LYS CD 1 1
2 3452 1 1 112 LYS CE C -7.317 -14.675 7.709 1.00 . A A . 106 LYS CE 1 1
2 3453 1 1 112 LYS CG C -5.158 -14.558 6.427 1.00 . A A . 106 LYS CG 1 1
2 3454 1 1 112 LYS H H -2.273 -12.814 5.637 1.00 . A A . 106 LYS H 1 1
2 3455 1 1 112 LYS HA H -4.695 -13.423 4.123 1.00 . A A . 106 LYS HA 1 1
2 3456 1 1 112 LYS HB2 H -4.094 -12.809 6.987 1.00 . A A . 106 LYS HB2 1 1
2 3457 1 1 112 LYS HB3 H -5.717 -12.511 6.377 1.00 . A A . 106 LYS HB3 1 1
2 3458 1 1 112 LYS HD2 H -7.092 -14.066 5.680 1.00 . A A . 106 LYS HD2 1 1
2 3459 1 1 112 LYS HD3 H -6.833 -15.790 5.956 1.00 . A A . 106 LYS HD3 1 1
2 3460 1 1 112 LYS HE2 H -6.549 -14.684 8.468 1.00 . A A . 106 LYS HE2 1 1
2 3461 1 1 112 LYS HE3 H -7.854 -13.739 7.752 1.00 . A A . 106 LYS HE3 1 1
2 3462 1 1 112 LYS HG2 H -4.669 -15.136 5.658 1.00 . A A . 106 LYS HG2 1 1
2 3463 1 1 112 LYS HG3 H -4.805 -14.875 7.398 1.00 . A A . 106 LYS HG3 1 1
2 3464 1 1 112 LYS HZ1 H -8.422 -16.338 7.095 1.00 . A A . 106 LYS HZ1 1 1
2 3465 1 1 112 LYS HZ2 H -9.179 -15.417 8.296 1.00 . A A . 106 LYS HZ2 1 1
2 3466 1 1 112 LYS HZ3 H -7.882 -16.427 8.696 1.00 . A A . 106 LYS HZ3 1 1
2 3467 1 1 112 LYS N N -2.801 -13.018 4.837 1.00 . A A . 106 LYS N 1 1
2 3468 1 1 112 LYS NZ N -8.267 -15.792 7.967 1.00 . A A . 106 LYS NZ 1 1
2 3469 1 1 112 LYS O O -5.559 -11.040 3.843 1.00 . A A . 106 LYS O 1 1
2 3470 1 1 113 TYR C C -2.532 -8.361 4.157 1.00 . A A . 107 TYR C 1 1
2 3471 1 1 113 TYR CA C -3.847 -8.998 4.599 1.00 . A A . 107 TYR CA 1 1
2 3472 1 1 113 TYR CB C -4.390 -8.270 5.829 1.00 . A A . 107 TYR CB 1 1
2 3473 1 1 113 TYR CD1 C -5.026 -9.959 7.596 1.00 . A A . 107 TYR CD1 1 1
2 3474 1 1 113 TYR CD2 C -6.773 -8.933 6.340 1.00 . A A . 107 TYR CD2 1 1
2 3475 1 1 113 TYR CE1 C -5.958 -10.692 8.304 1.00 . A A . 107 TYR CE1 1 1
2 3476 1 1 113 TYR CE2 C -7.712 -9.661 7.044 1.00 . A A . 107 TYR CE2 1 1
2 3477 1 1 113 TYR CG C -5.415 -9.069 6.602 1.00 . A A . 107 TYR CG 1 1
2 3478 1 1 113 TYR CZ C -7.300 -10.539 8.024 1.00 . A A . 107 TYR CZ 1 1
2 3479 1 1 113 TYR H H -2.880 -10.704 5.394 1.00 . A A . 107 TYR H 1 1
2 3480 1 1 113 TYR HA H -4.564 -8.911 3.795 1.00 . A A . 107 TYR HA 1 1
2 3481 1 1 113 TYR HB2 H -3.573 -8.046 6.497 1.00 . A A . 107 TYR HB2 1 1
2 3482 1 1 113 TYR HB3 H -4.856 -7.347 5.517 1.00 . A A . 107 TYR HB3 1 1
2 3483 1 1 113 TYR HD1 H -3.973 -10.076 7.812 1.00 . A A . 107 TYR HD1 1 1
2 3484 1 1 113 TYR HD2 H -7.092 -8.245 5.571 1.00 . A A . 107 TYR HD2 1 1
2 3485 1 1 113 TYR HE1 H -5.636 -11.379 9.072 1.00 . A A . 107 TYR HE1 1 1
2 3486 1 1 113 TYR HE2 H -8.764 -9.542 6.825 1.00 . A A . 107 TYR HE2 1 1
2 3487 1 1 113 TYR HH H -8.459 -10.799 9.536 1.00 . A A . 107 TYR HH 1 1
2 3488 1 1 113 TYR N N -3.668 -10.416 4.888 1.00 . A A . 107 TYR N 1 1
2 3489 1 1 113 TYR O O -1.453 -8.798 4.556 1.00 . A A . 107 TYR O 1 1
2 3490 1 1 113 TYR OH O -8.233 -11.266 8.728 1.00 . A A . 107 TYR OH 1 1
2 3491 1 1 114 VAL C C -1.366 -5.218 3.412 1.00 . A A . 108 VAL C 1 1
2 3492 1 1 114 VAL CA C -1.453 -6.626 2.834 1.00 . A A . 108 VAL CA 1 1
2 3493 1 1 114 VAL CB C -1.458 -6.539 1.296 1.00 . A A . 108 VAL CB 1 1
2 3494 1 1 114 VAL CG1 C -0.066 -6.213 0.775 1.00 . A A . 108 VAL CG1 1 1
2 3495 1 1 114 VAL CG2 C -1.972 -7.836 0.691 1.00 . A A . 108 VAL CG2 1 1
2 3496 1 1 114 VAL H H -3.521 -7.024 3.047 1.00 . A A . 108 VAL H 1 1
2 3497 1 1 114 VAL HA H -0.581 -7.185 3.139 1.00 . A A . 108 VAL HA 1 1
2 3498 1 1 114 VAL HB H -2.124 -5.741 1.003 1.00 . A A . 108 VAL HB 1 1
2 3499 1 1 114 VAL HG11 H -0.120 -5.361 0.113 1.00 . A A . 108 VAL HG11 1 1
2 3500 1 1 114 VAL HG12 H 0.584 -5.982 1.607 1.00 . A A . 108 VAL HG12 1 1
2 3501 1 1 114 VAL HG13 H 0.325 -7.064 0.239 1.00 . A A . 108 VAL HG13 1 1
2 3502 1 1 114 VAL HG21 H -1.784 -7.836 -0.373 1.00 . A A . 108 VAL HG21 1 1
2 3503 1 1 114 VAL HG22 H -1.462 -8.673 1.146 1.00 . A A . 108 VAL HG22 1 1
2 3504 1 1 114 VAL HG23 H -3.034 -7.922 0.869 1.00 . A A . 108 VAL HG23 1 1
2 3505 1 1 114 VAL N N -2.633 -7.325 3.330 1.00 . A A . 108 VAL N 1 1
2 3506 1 1 114 VAL O O -2.381 -4.546 3.591 1.00 . A A . 108 VAL O 1 1
2 3507 1 1 115 ARG C C 1.314 -2.802 3.648 1.00 . A A . 109 ARG C 1 1
2 3508 1 1 115 ARG CA C 0.075 -3.450 4.259 1.00 . A A . 109 ARG CA 1 1
2 3509 1 1 115 ARG CB C 0.226 -3.531 5.779 1.00 . A A . 109 ARG CB 1 1
2 3510 1 1 115 ARG CD C 1.971 -1.977 6.706 1.00 . A A . 109 ARG CD 1 1
2 3511 1 1 115 ARG CG C 0.489 -2.186 6.438 1.00 . A A . 109 ARG CG 1 1
2 3512 1 1 115 ARG CZ C 3.451 -1.736 8.654 1.00 . A A . 109 ARG CZ 1 1
2 3513 1 1 115 ARG H H 0.625 -5.361 3.535 1.00 . A A . 109 ARG H 1 1
2 3514 1 1 115 ARG HA H -0.786 -2.843 4.024 1.00 . A A . 109 ARG HA 1 1
2 3515 1 1 115 ARG HB2 H -0.681 -3.941 6.198 1.00 . A A . 109 ARG HB2 1 1
2 3516 1 1 115 ARG HB3 H 1.050 -4.188 6.013 1.00 . A A . 109 ARG HB3 1 1
2 3517 1 1 115 ARG HD2 H 2.504 -2.871 6.421 1.00 . A A . 109 ARG HD2 1 1
2 3518 1 1 115 ARG HD3 H 2.316 -1.146 6.109 1.00 . A A . 109 ARG HD3 1 1
2 3519 1 1 115 ARG HE H 1.476 -1.461 8.682 1.00 . A A . 109 ARG HE 1 1
2 3520 1 1 115 ARG HG2 H 0.138 -1.401 5.785 1.00 . A A . 109 ARG HG2 1 1
2 3521 1 1 115 ARG HG3 H -0.047 -2.144 7.375 1.00 . A A . 109 ARG HG3 1 1
2 3522 1 1 115 ARG HH11 H 4.382 -2.252 6.937 1.00 . A A . 109 ARG HH11 1 1
2 3523 1 1 115 ARG HH12 H 5.414 -2.079 8.318 1.00 . A A . 109 ARG HH12 1 1
2 3524 1 1 115 ARG HH21 H 2.824 -1.230 10.508 1.00 . A A . 109 ARG HH21 1 1
2 3525 1 1 115 ARG HH22 H 4.527 -1.499 10.349 1.00 . A A . 109 ARG HH22 1 1
2 3526 1 1 115 ARG N N -0.145 -4.778 3.701 1.00 . A A . 109 ARG N 1 1
2 3527 1 1 115 ARG NE N 2.238 -1.694 8.113 1.00 . A A . 109 ARG NE 1 1
2 3528 1 1 115 ARG NH1 N 4.502 -2.049 7.909 1.00 . A A . 109 ARG NH1 1 1
2 3529 1 1 115 ARG NH2 N 3.614 -1.466 9.943 1.00 . A A . 109 ARG NH2 1 1
2 3530 1 1 115 ARG O O 2.252 -3.490 3.243 1.00 . A A . 109 ARG O 1 1
2 3531 1 1 116 VAL C C 3.056 0.193 4.063 1.00 . A A . 110 VAL C 1 1
2 3532 1 1 116 VAL CA C 2.435 -0.733 3.023 1.00 . A A . 110 VAL CA 1 1
2 3533 1 1 116 VAL CB C 2.004 0.100 1.801 1.00 . A A . 110 VAL CB 1 1
2 3534 1 1 116 VAL CG1 C 3.216 0.717 1.121 1.00 . A A . 110 VAL CG1 1 1
2 3535 1 1 116 VAL CG2 C 1.214 -0.758 0.825 1.00 . A A . 110 VAL CG2 1 1
2 3536 1 1 116 VAL H H 0.535 -0.981 3.923 1.00 . A A . 110 VAL H 1 1
2 3537 1 1 116 VAL HA H 3.179 -1.447 2.702 1.00 . A A . 110 VAL HA 1 1
2 3538 1 1 116 VAL HB H 1.365 0.900 2.144 1.00 . A A . 110 VAL HB 1 1
2 3539 1 1 116 VAL HG11 H 3.746 1.341 1.826 1.00 . A A . 110 VAL HG11 1 1
2 3540 1 1 116 VAL HG12 H 3.871 -0.068 0.772 1.00 . A A . 110 VAL HG12 1 1
2 3541 1 1 116 VAL HG13 H 2.892 1.314 0.281 1.00 . A A . 110 VAL HG13 1 1
2 3542 1 1 116 VAL HG21 H 0.935 -0.163 -0.032 1.00 . A A . 110 VAL HG21 1 1
2 3543 1 1 116 VAL HG22 H 1.822 -1.591 0.502 1.00 . A A . 110 VAL HG22 1 1
2 3544 1 1 116 VAL HG23 H 0.324 -1.130 1.310 1.00 . A A . 110 VAL HG23 1 1
2 3545 1 1 116 VAL N N 1.311 -1.474 3.584 1.00 . A A . 110 VAL N 1 1
2 3546 1 1 116 VAL O O 2.350 0.915 4.768 1.00 . A A . 110 VAL O 1 1
2 3547 1 1 117 HIS C C 5.713 2.220 4.408 1.00 . A A . 111 HIS C 1 1
2 3548 1 1 117 HIS CA C 5.099 1.009 5.105 1.00 . A A . 111 HIS CA 1 1
2 3549 1 1 117 HIS CB C 6.192 0.201 5.806 1.00 . A A . 111 HIS CB 1 1
2 3550 1 1 117 HIS CD2 C 5.430 0.902 8.185 1.00 . A A . 111 HIS CD2 1 1
2 3551 1 1 117 HIS CE1 C 7.387 0.859 9.173 1.00 . A A . 111 HIS CE1 1 1
2 3552 1 1 117 HIS CG C 6.347 0.537 7.258 1.00 . A A . 111 HIS CG 1 1
2 3553 1 1 117 HIS H H 4.889 -0.427 3.563 1.00 . A A . 111 HIS H 1 1
2 3554 1 1 117 HIS HA H 4.390 1.354 5.842 1.00 . A A . 111 HIS HA 1 1
2 3555 1 1 117 HIS HB2 H 5.956 -0.850 5.733 1.00 . A A . 111 HIS HB2 1 1
2 3556 1 1 117 HIS HB3 H 7.138 0.388 5.319 1.00 . A A . 111 HIS HB3 1 1
2 3557 1 1 117 HIS HD1 H 8.425 0.294 7.504 1.00 . A A . 111 HIS HD1 1 1
2 3558 1 1 117 HIS HD2 H 4.367 1.018 8.025 1.00 . A A . 111 HIS HD2 1 1
2 3559 1 1 117 HIS HE1 H 8.161 0.931 9.922 1.00 . A A . 111 HIS HE1 1 1
2 3560 1 1 117 HIS N N 4.382 0.169 4.152 1.00 . A A . 111 HIS N 1 1
2 3561 1 1 117 HIS ND1 N 7.562 0.521 7.908 1.00 . A A . 111 HIS ND1 1 1
2 3562 1 1 117 HIS NE2 N 6.102 1.096 9.367 1.00 . A A . 111 HIS NE2 1 1
2 3563 1 1 117 HIS O O 6.184 2.124 3.276 1.00 . A A . 111 HIS O 1 1
2 3564 1 1 118 GLY C C 6.826 5.501 5.580 1.00 . A A . 112 GLY C 1 1
2 3565 1 1 118 GLY CA C 6.259 4.572 4.524 1.00 . A A . 112 GLY CA 1 1
2 3566 1 1 118 GLY H H 5.313 3.376 5.993 1.00 . A A . 112 GLY H 1 1
2 3567 1 1 118 GLY HA2 H 7.046 4.305 3.834 1.00 . A A . 112 GLY HA2 1 1
2 3568 1 1 118 GLY HA3 H 5.482 5.093 3.984 1.00 . A A . 112 GLY HA3 1 1
2 3569 1 1 118 GLY N N 5.702 3.359 5.094 1.00 . A A . 112 GLY N 1 1
2 3570 1 1 118 GLY O O 6.101 5.977 6.454 1.00 . A A . 112 GLY O 1 1
2 3571 1 1 119 THR C C 9.335 7.884 5.776 1.00 . A A . 113 THR C 1 1
2 3572 1 1 119 THR CA C 8.793 6.634 6.458 1.00 . A A . 113 THR CA 1 1
2 3573 1 1 119 THR CB C 9.951 5.910 7.171 1.00 . A A . 113 THR CB 1 1
2 3574 1 1 119 THR CG2 C 10.820 5.162 6.171 1.00 . A A . 113 THR CG2 1 1
2 3575 1 1 119 THR H H 8.653 5.349 4.782 1.00 . A A . 113 THR H 1 1
2 3576 1 1 119 THR HA H 8.067 6.927 7.203 1.00 . A A . 113 THR HA 1 1
2 3577 1 1 119 THR HB H 9.534 5.196 7.868 1.00 . A A . 113 THR HB 1 1
2 3578 1 1 119 THR HG1 H 10.315 7.076 8.719 1.00 . A A . 113 THR HG1 1 1
2 3579 1 1 119 THR HG21 H 10.198 4.525 5.560 1.00 . A A . 113 THR HG21 1 1
2 3580 1 1 119 THR HG22 H 11.542 4.560 6.701 1.00 . A A . 113 THR HG22 1 1
2 3581 1 1 119 THR HG23 H 11.335 5.872 5.542 1.00 . A A . 113 THR HG23 1 1
2 3582 1 1 119 THR N N 8.128 5.759 5.501 1.00 . A A . 113 THR N 1 1
2 3583 1 1 119 THR O O 9.135 9.001 6.254 1.00 . A A . 113 THR O 1 1
2 3584 1 1 119 THR OG1 O 10.750 6.854 7.892 1.00 . A A . 113 THR OG1 1 1
2 3585 1 1 120 VAL C C 9.640 9.272 2.808 1.00 . A A . 114 VAL C 1 1
2 3586 1 1 120 VAL CA C 10.590 8.804 3.904 1.00 . A A . 114 VAL CA 1 1
2 3587 1 1 120 VAL CB C 11.940 8.421 3.269 1.00 . A A . 114 VAL CB 1 1
2 3588 1 1 120 VAL CG1 C 12.663 9.660 2.764 1.00 . A A . 114 VAL CG1 1 1
2 3589 1 1 120 VAL CG2 C 12.801 7.661 4.266 1.00 . A A . 114 VAL CG2 1 1
2 3590 1 1 120 VAL H H 10.147 6.777 4.322 1.00 . A A . 114 VAL H 1 1
2 3591 1 1 120 VAL HA H 10.759 9.619 4.593 1.00 . A A . 114 VAL HA 1 1
2 3592 1 1 120 VAL HB H 11.748 7.775 2.425 1.00 . A A . 114 VAL HB 1 1
2 3593 1 1 120 VAL HG11 H 11.954 10.325 2.294 1.00 . A A . 114 VAL HG11 1 1
2 3594 1 1 120 VAL HG12 H 13.135 10.165 3.594 1.00 . A A . 114 VAL HG12 1 1
2 3595 1 1 120 VAL HG13 H 13.416 9.370 2.046 1.00 . A A . 114 VAL HG13 1 1
2 3596 1 1 120 VAL HG21 H 12.601 6.603 4.181 1.00 . A A . 114 VAL HG21 1 1
2 3597 1 1 120 VAL HG22 H 13.845 7.847 4.057 1.00 . A A . 114 VAL HG22 1 1
2 3598 1 1 120 VAL HG23 H 12.571 7.992 5.268 1.00 . A A . 114 VAL HG23 1 1
2 3599 1 1 120 VAL N N 10.021 7.691 4.654 1.00 . A A . 114 VAL N 1 1
2 3600 1 1 120 VAL O O 9.197 8.479 1.976 1.00 . A A . 114 VAL O 1 1
2 3601 1 1 121 ARG C C 9.098 12.298 1.087 1.00 . A A . 115 ARG C 1 1
2 3602 1 1 121 ARG CA C 8.430 11.137 1.819 1.00 . A A . 115 ARG CA 1 1
2 3603 1 1 121 ARG CB C 7.138 11.615 2.484 1.00 . A A . 115 ARG CB 1 1
2 3604 1 1 121 ARG CD C 7.228 11.308 4.977 1.00 . A A . 115 ARG CD 1 1
2 3605 1 1 121 ARG CG C 7.359 12.294 3.826 1.00 . A A . 115 ARG CG 1 1
2 3606 1 1 121 ARG CZ C 8.432 12.379 6.834 1.00 . A A . 115 ARG CZ 1 1
2 3607 1 1 121 ARG H H 9.714 11.146 3.501 1.00 . A A . 115 ARG H 1 1
2 3608 1 1 121 ARG HA H 8.192 10.365 1.102 1.00 . A A . 115 ARG HA 1 1
2 3609 1 1 121 ARG HB2 H 6.647 12.317 1.827 1.00 . A A . 115 ARG HB2 1 1
2 3610 1 1 121 ARG HB3 H 6.491 10.765 2.637 1.00 . A A . 115 ARG HB3 1 1
2 3611 1 1 121 ARG HD2 H 6.279 10.801 4.892 1.00 . A A . 115 ARG HD2 1 1
2 3612 1 1 121 ARG HD3 H 8.029 10.588 4.908 1.00 . A A . 115 ARG HD3 1 1
2 3613 1 1 121 ARG HE H 6.456 12.121 6.754 1.00 . A A . 115 ARG HE 1 1
2 3614 1 1 121 ARG HG2 H 8.351 12.722 3.844 1.00 . A A . 115 ARG HG2 1 1
2 3615 1 1 121 ARG HG3 H 6.625 13.076 3.948 1.00 . A A . 115 ARG HG3 1 1
2 3616 1 1 121 ARG HH11 H 9.604 11.742 5.317 1.00 . A A . 115 ARG HH11 1 1
2 3617 1 1 121 ARG HH12 H 10.439 12.499 6.632 1.00 . A A . 115 ARG HH12 1 1
2 3618 1 1 121 ARG HH21 H 7.545 13.119 8.493 1.00 . A A . 115 ARG HH21 1 1
2 3619 1 1 121 ARG HH22 H 9.267 13.280 8.439 1.00 . A A . 115 ARG HH22 1 1
2 3620 1 1 121 ARG N N 9.330 10.564 2.813 1.00 . A A . 115 ARG N 1 1
2 3621 1 1 121 ARG NE N 7.297 11.972 6.276 1.00 . A A . 115 ARG NE 1 1
2 3622 1 1 121 ARG NH1 N 9.586 12.190 6.210 1.00 . A A . 115 ARG NH1 1 1
2 3623 1 1 121 ARG NH2 N 8.413 12.975 8.019 1.00 . A A . 115 ARG NH2 1 1
2 3624 1 1 121 ARG O O 10.032 12.913 1.600 1.00 . A A . 115 ARG O 1 1
2 3625 1 1 122 GLY C C 8.493 15.004 -0.620 1.00 . A A . 116 GLY C 1 1
2 3626 1 1 122 GLY CA C 9.173 13.678 -0.897 1.00 . A A . 116 GLY CA 1 1
2 3627 1 1 122 GLY H H 7.865 12.067 -0.473 1.00 . A A . 116 GLY H 1 1
2 3628 1 1 122 GLY HA2 H 10.223 13.768 -0.666 1.00 . A A . 116 GLY HA2 1 1
2 3629 1 1 122 GLY HA3 H 9.065 13.443 -1.946 1.00 . A A . 116 GLY HA3 1 1
2 3630 1 1 122 GLY N N 8.611 12.592 -0.115 1.00 . A A . 116 GLY N 1 1
2 3631 1 1 122 GLY O O 8.622 15.951 -1.397 1.00 . A A . 116 GLY O 1 1
2 3632 1 1 123 THR C C 6.431 16.160 2.248 1.00 . A A . 117 THR C 1 1
2 3633 1 1 123 THR CA C 7.060 16.292 0.866 1.00 . A A . 117 THR CA 1 1
2 3634 1 1 123 THR CB C 5.960 16.643 -0.154 1.00 . A A . 117 THR CB 1 1
2 3635 1 1 123 THR CG2 C 6.407 17.778 -1.063 1.00 . A A . 117 THR CG2 1 1
2 3636 1 1 123 THR H H 7.701 14.285 1.068 1.00 . A A . 117 THR H 1 1
2 3637 1 1 123 THR HA H 7.777 17.101 0.883 1.00 . A A . 117 THR HA 1 1
2 3638 1 1 123 THR HB H 5.078 16.959 0.385 1.00 . A A . 117 THR HB 1 1
2 3639 1 1 123 THR HG1 H 5.624 14.713 -0.381 1.00 . A A . 117 THR HG1 1 1
2 3640 1 1 123 THR HG21 H 5.563 18.414 -1.287 1.00 . A A . 117 THR HG21 1 1
2 3641 1 1 123 THR HG22 H 6.803 17.369 -1.981 1.00 . A A . 117 THR HG22 1 1
2 3642 1 1 123 THR HG23 H 7.171 18.356 -0.567 1.00 . A A . 117 THR HG23 1 1
2 3643 1 1 123 THR N N 7.765 15.074 0.490 1.00 . A A . 117 THR N 1 1
2 3644 1 1 123 THR O O 6.256 15.060 2.774 1.00 . A A . 117 THR O 1 1
2 3645 1 1 123 THR OG1 O 5.638 15.492 -0.943 1.00 . A A . 117 THR OG1 1 1
2 3646 1 1 124 PRO C C 4.043 16.798 4.178 1.00 . A A . 118 PRO C 1 1
2 3647 1 1 124 PRO CA C 5.467 17.342 4.183 1.00 . A A . 118 PRO CA 1 1
2 3648 1 1 124 PRO CB C 5.468 18.832 4.533 1.00 . A A . 118 PRO CB 1 1
2 3649 1 1 124 PRO CD C 6.263 18.652 2.286 1.00 . A A . 118 PRO CD 1 1
2 3650 1 1 124 PRO CG C 5.475 19.530 3.217 1.00 . A A . 118 PRO CG 1 1
2 3651 1 1 124 PRO HA H 6.056 16.800 4.908 1.00 . A A . 118 PRO HA 1 1
2 3652 1 1 124 PRO HB2 H 4.582 19.071 5.104 1.00 . A A . 118 PRO HB2 1 1
2 3653 1 1 124 PRO HB3 H 6.350 19.070 5.110 1.00 . A A . 118 PRO HB3 1 1
2 3654 1 1 124 PRO HD2 H 5.861 18.705 1.285 1.00 . A A . 118 PRO HD2 1 1
2 3655 1 1 124 PRO HD3 H 7.305 18.935 2.291 1.00 . A A . 118 PRO HD3 1 1
2 3656 1 1 124 PRO HG2 H 4.464 19.646 2.858 1.00 . A A . 118 PRO HG2 1 1
2 3657 1 1 124 PRO HG3 H 5.952 20.494 3.316 1.00 . A A . 118 PRO HG3 1 1
2 3658 1 1 124 PRO N N 6.083 17.305 2.853 1.00 . A A . 118 PRO N 1 1
2 3659 1 1 124 PRO O O 3.432 16.620 5.232 1.00 . A A . 118 PRO O 1 1
2 3660 1 1 125 TYR C C 2.107 14.539 3.237 1.00 . A A . 119 TYR C 1 1
2 3661 1 1 125 TYR CA C 2.166 16.012 2.843 1.00 . A A . 119 TYR CA 1 1
2 3662 1 1 125 TYR CB C 1.678 16.186 1.404 1.00 . A A . 119 TYR CB 1 1
2 3663 1 1 125 TYR CD1 C -0.085 17.927 1.889 1.00 . A A . 119 TYR CD1 1 1
2 3664 1 1 125 TYR CD2 C 1.493 18.376 0.161 1.00 . A A . 119 TYR CD2 1 1
2 3665 1 1 125 TYR CE1 C -0.693 19.146 1.657 1.00 . A A . 119 TYR CE1 1 1
2 3666 1 1 125 TYR CE2 C 0.892 19.597 -0.078 1.00 . A A . 119 TYR CE2 1 1
2 3667 1 1 125 TYR CG C 1.016 17.521 1.147 1.00 . A A . 119 TYR CG 1 1
2 3668 1 1 125 TYR CZ C -0.201 19.977 0.673 1.00 . A A . 119 TYR CZ 1 1
2 3669 1 1 125 TYR H H 4.056 16.697 2.181 1.00 . A A . 119 TYR H 1 1
2 3670 1 1 125 TYR HA H 1.522 16.575 3.502 1.00 . A A . 119 TYR HA 1 1
2 3671 1 1 125 TYR HB2 H 2.519 16.099 0.733 1.00 . A A . 119 TYR HB2 1 1
2 3672 1 1 125 TYR HB3 H 0.961 15.411 1.178 1.00 . A A . 119 TYR HB3 1 1
2 3673 1 1 125 TYR HD1 H -0.468 17.274 2.660 1.00 . A A . 119 TYR HD1 1 1
2 3674 1 1 125 TYR HD2 H 2.350 18.076 -0.425 1.00 . A A . 119 TYR HD2 1 1
2 3675 1 1 125 TYR HE1 H -1.549 19.444 2.245 1.00 . A A . 119 TYR HE1 1 1
2 3676 1 1 125 TYR HE2 H 1.277 20.248 -0.848 1.00 . A A . 119 TYR HE2 1 1
2 3677 1 1 125 TYR HH H -0.592 21.488 -0.450 1.00 . A A . 119 TYR HH 1 1
2 3678 1 1 125 TYR N N 3.520 16.534 2.985 1.00 . A A . 119 TYR N 1 1
2 3679 1 1 125 TYR O O 3.028 13.773 2.960 1.00 . A A . 119 TYR O 1 1
2 3680 1 1 125 TYR OH O -0.803 21.192 0.439 1.00 . A A . 119 TYR OH 1 1
2 3681 1 1 126 GLY C C 1.210 11.785 3.215 1.00 . A A . 120 GLY C 1 1
2 3682 1 1 126 GLY CA C 0.851 12.771 4.308 1.00 . A A . 120 GLY CA 1 1
2 3683 1 1 126 GLY H H 0.310 14.806 4.080 1.00 . A A . 120 GLY H 1 1
2 3684 1 1 126 GLY HA2 H 1.485 12.591 5.164 1.00 . A A . 120 GLY HA2 1 1
2 3685 1 1 126 GLY HA3 H -0.178 12.613 4.596 1.00 . A A . 120 GLY HA3 1 1
2 3686 1 1 126 GLY N N 1.013 14.150 3.886 1.00 . A A . 120 GLY N 1 1
2 3687 1 1 126 GLY O O 2.369 11.390 3.081 1.00 . A A . 120 GLY O 1 1
2 3688 1 1 127 TYR C C -0.282 10.886 0.076 1.00 . A A . 121 TYR C 1 1
2 3689 1 1 127 TYR CA C 0.431 10.434 1.347 1.00 . A A . 121 TYR CA 1 1
2 3690 1 1 127 TYR CB C -0.060 9.043 1.754 1.00 . A A . 121 TYR CB 1 1
2 3691 1 1 127 TYR CD1 C 1.484 7.701 0.274 1.00 . A A . 121 TYR CD1 1 1
2 3692 1 1 127 TYR CD2 C 1.414 7.174 2.597 1.00 . A A . 121 TYR CD2 1 1
2 3693 1 1 127 TYR CE1 C 2.420 6.704 0.071 1.00 . A A . 121 TYR CE1 1 1
2 3694 1 1 127 TYR CE2 C 2.350 6.176 2.404 1.00 . A A . 121 TYR CE2 1 1
2 3695 1 1 127 TYR CG C 0.965 7.952 1.537 1.00 . A A . 121 TYR CG 1 1
2 3696 1 1 127 TYR CZ C 2.849 5.945 1.140 1.00 . A A . 121 TYR CZ 1 1
2 3697 1 1 127 TYR H H -0.687 11.734 2.587 1.00 . A A . 121 TYR H 1 1
2 3698 1 1 127 TYR HA H 1.493 10.388 1.153 1.00 . A A . 121 TYR HA 1 1
2 3699 1 1 127 TYR HB2 H -0.317 9.052 2.801 1.00 . A A . 121 TYR HB2 1 1
2 3700 1 1 127 TYR HB3 H -0.937 8.795 1.174 1.00 . A A . 121 TYR HB3 1 1
2 3701 1 1 127 TYR HD1 H 1.146 8.297 -0.561 1.00 . A A . 121 TYR HD1 1 1
2 3702 1 1 127 TYR HD2 H 1.021 7.357 3.587 1.00 . A A . 121 TYR HD2 1 1
2 3703 1 1 127 TYR HE1 H 2.811 6.523 -0.919 1.00 . A A . 121 TYR HE1 1 1
2 3704 1 1 127 TYR HE2 H 2.687 5.582 3.241 1.00 . A A . 121 TYR HE2 1 1
2 3705 1 1 127 TYR HH H 4.628 5.349 0.719 1.00 . A A . 121 TYR HH 1 1
2 3706 1 1 127 TYR N N 0.215 11.384 2.432 1.00 . A A . 121 TYR N 1 1
2 3707 1 1 127 TYR O O -1.376 11.448 0.132 1.00 . A A . 121 TYR O 1 1
2 3708 1 1 127 TYR OH O 3.782 4.953 0.943 1.00 . A A . 121 TYR OH 1 1
2 3709 1 1 128 SER C C -0.079 9.892 -3.371 1.00 . A A . 122 SER C 1 1
2 3710 1 1 128 SER CA C -0.227 11.018 -2.353 1.00 . A A . 122 SER CA 1 1
2 3711 1 1 128 SER CB C 0.449 12.287 -2.878 1.00 . A A . 122 SER CB 1 1
2 3712 1 1 128 SER H H 1.215 10.184 -1.047 1.00 . A A . 122 SER H 1 1
2 3713 1 1 128 SER HA H -1.277 11.217 -2.203 1.00 . A A . 122 SER HA 1 1
2 3714 1 1 128 SER HB2 H 0.713 12.148 -3.916 1.00 . A A . 122 SER HB2 1 1
2 3715 1 1 128 SER HB3 H -0.234 13.119 -2.789 1.00 . A A . 122 SER HB3 1 1
2 3716 1 1 128 SER HG H 2.260 11.869 -2.258 1.00 . A A . 122 SER HG 1 1
2 3717 1 1 128 SER N N 0.345 10.635 -1.068 1.00 . A A . 122 SER N 1 1
2 3718 1 1 128 SER O O 1.017 9.373 -3.586 1.00 . A A . 122 SER O 1 1
2 3719 1 1 128 SER OG O 1.625 12.580 -2.143 1.00 . A A . 122 SER OG 1 1
2 3720 1 1 129 LEU C C -2.290 8.668 -6.023 1.00 . A A . 123 LEU C 1 1
2 3721 1 1 129 LEU CA C -1.188 8.452 -4.991 1.00 . A A . 123 LEU CA 1 1
2 3722 1 1 129 LEU CB C -1.367 7.092 -4.313 1.00 . A A . 123 LEU CB 1 1
2 3723 1 1 129 LEU CD1 C 0.269 6.615 -2.475 1.00 . A A . 123 LEU CD1 1 1
2 3724 1 1 129 LEU CD2 C -0.224 4.864 -4.193 1.00 . A A . 123 LEU CD2 1 1
2 3725 1 1 129 LEU CG C -0.082 6.357 -3.933 1.00 . A A . 123 LEU CG 1 1
2 3726 1 1 129 LEU H H -2.034 9.968 -3.782 1.00 . A A . 123 LEU H 1 1
2 3727 1 1 129 LEU HA H -0.232 8.471 -5.494 1.00 . A A . 123 LEU HA 1 1
2 3728 1 1 129 LEU HB2 H -1.939 7.246 -3.411 1.00 . A A . 123 LEU HB2 1 1
2 3729 1 1 129 LEU HB3 H -1.925 6.458 -4.988 1.00 . A A . 123 LEU HB3 1 1
2 3730 1 1 129 LEU HD11 H 0.663 5.711 -2.035 1.00 . A A . 123 LEU HD11 1 1
2 3731 1 1 129 LEU HD12 H -0.618 6.918 -1.940 1.00 . A A . 123 LEU HD12 1 1
2 3732 1 1 129 LEU HD13 H 1.011 7.397 -2.417 1.00 . A A . 123 LEU HD13 1 1
2 3733 1 1 129 LEU HD21 H -0.016 4.320 -3.284 1.00 . A A . 123 LEU HD21 1 1
2 3734 1 1 129 LEU HD22 H 0.475 4.565 -4.960 1.00 . A A . 123 LEU HD22 1 1
2 3735 1 1 129 LEU HD23 H -1.231 4.650 -4.519 1.00 . A A . 123 LEU HD23 1 1
2 3736 1 1 129 LEU HG H 0.731 6.727 -4.542 1.00 . A A . 123 LEU HG 1 1
2 3737 1 1 129 LEU N N -1.191 9.517 -3.995 1.00 . A A . 123 LEU N 1 1
2 3738 1 1 129 LEU O O -3.425 8.991 -5.675 1.00 . A A . 123 LEU O 1 1
2 3739 1 1 130 TRP C C -3.735 7.391 -8.578 1.00 . A A . 124 TRP C 1 1
2 3740 1 1 130 TRP CA C -2.909 8.657 -8.376 1.00 . A A . 124 TRP CA 1 1
2 3741 1 1 130 TRP CB C -2.187 9.022 -9.674 1.00 . A A . 124 TRP CB 1 1
2 3742 1 1 130 TRP CD1 C -1.232 11.341 -10.202 1.00 . A A . 124 TRP CD1 1 1
2 3743 1 1 130 TRP CD2 C -3.470 11.244 -10.202 1.00 . A A . 124 TRP CD2 1 1
2 3744 1 1 130 TRP CE2 C -3.077 12.563 -10.503 1.00 . A A . 124 TRP CE2 1 1
2 3745 1 1 130 TRP CE3 C -4.834 10.944 -10.147 1.00 . A A . 124 TRP CE3 1 1
2 3746 1 1 130 TRP CG C -2.275 10.479 -10.013 1.00 . A A . 124 TRP CG 1 1
2 3747 1 1 130 TRP CH2 C -5.328 13.254 -10.687 1.00 . A A . 124 TRP CH2 1 1
2 3748 1 1 130 TRP CZ2 C -4.000 13.577 -10.747 1.00 . A A . 124 TRP CZ2 1 1
2 3749 1 1 130 TRP CZ3 C -5.748 11.951 -10.389 1.00 . A A . 124 TRP CZ3 1 1
2 3750 1 1 130 TRP H H -1.026 8.227 -7.508 1.00 . A A . 124 TRP H 1 1
2 3751 1 1 130 TRP HA H -3.572 9.465 -8.104 1.00 . A A . 124 TRP HA 1 1
2 3752 1 1 130 TRP HB2 H -1.142 8.763 -9.582 1.00 . A A . 124 TRP HB2 1 1
2 3753 1 1 130 TRP HB3 H -2.622 8.462 -10.489 1.00 . A A . 124 TRP HB3 1 1
2 3754 1 1 130 TRP HD1 H -0.192 11.063 -10.126 1.00 . A A . 124 TRP HD1 1 1
2 3755 1 1 130 TRP HE1 H -1.155 13.386 -10.675 1.00 . A A . 124 TRP HE1 1 1
2 3756 1 1 130 TRP HE3 H -5.177 9.945 -9.919 1.00 . A A . 124 TRP HE3 1 1
2 3757 1 1 130 TRP HH2 H -6.077 14.010 -10.869 1.00 . A A . 124 TRP HH2 1 1
2 3758 1 1 130 TRP HZ2 H -3.692 14.586 -10.979 1.00 . A A . 124 TRP HZ2 1 1
2 3759 1 1 130 TRP HZ3 H -6.806 11.738 -10.351 1.00 . A A . 124 TRP HZ3 1 1
2 3760 1 1 130 TRP N N -1.948 8.484 -7.293 1.00 . A A . 124 TRP N 1 1
2 3761 1 1 130 TRP NE1 N -1.708 12.596 -10.497 1.00 . A A . 124 TRP NE1 1 1
2 3762 1 1 130 TRP O O -4.960 7.448 -8.673 1.00 . A A . 124 TRP O 1 1
2 3763 1 1 131 GLU C C -2.930 3.836 -8.199 1.00 . A A . 125 GLU C 1 1
2 3764 1 1 131 GLU CA C -3.728 4.971 -8.834 1.00 . A A . 125 GLU CA 1 1
2 3765 1 1 131 GLU CB C -3.931 4.694 -10.325 1.00 . A A . 125 GLU CB 1 1
2 3766 1 1 131 GLU CD C -5.780 4.524 -12.038 1.00 . A A . 125 GLU CD 1 1
2 3767 1 1 131 GLU CG C -5.189 5.328 -10.896 1.00 . A A . 125 GLU CG 1 1
2 3768 1 1 131 GLU H H -2.079 6.270 -8.560 1.00 . A A . 125 GLU H 1 1
2 3769 1 1 131 GLU HA H -4.693 5.029 -8.354 1.00 . A A . 125 GLU HA 1 1
2 3770 1 1 131 GLU HB2 H -3.081 5.077 -10.869 1.00 . A A . 125 GLU HB2 1 1
2 3771 1 1 131 GLU HB3 H -3.992 3.626 -10.475 1.00 . A A . 125 GLU HB3 1 1
2 3772 1 1 131 GLU HG2 H -5.926 5.405 -10.111 1.00 . A A . 125 GLU HG2 1 1
2 3773 1 1 131 GLU HG3 H -4.946 6.316 -11.259 1.00 . A A . 125 GLU HG3 1 1
2 3774 1 1 131 GLU N N -3.055 6.250 -8.643 1.00 . A A . 125 GLU N 1 1
2 3775 1 1 131 GLU O O -1.714 3.936 -8.031 1.00 . A A . 125 GLU O 1 1
2 3776 1 1 131 GLU OE1 O -5.674 3.280 -12.006 1.00 . A A . 125 GLU OE1 1 1
2 3777 1 1 131 GLU OE2 O -6.350 5.139 -12.963 1.00 . A A . 125 GLU OE2 1 1
2 3778 1 1 132 PHE C C -3.431 0.307 -7.897 1.00 . A A . 126 PHE C 1 1
2 3779 1 1 132 PHE CA C -2.979 1.604 -7.231 1.00 . A A . 126 PHE CA 1 1
2 3780 1 1 132 PHE CB C -3.295 1.558 -5.734 1.00 . A A . 126 PHE CB 1 1
2 3781 1 1 132 PHE CD1 C -1.711 -0.259 -5.036 1.00 . A A . 126 PHE CD1 1 1
2 3782 1 1 132 PHE CD2 C -1.538 1.867 -3.970 1.00 . A A . 126 PHE CD2 1 1
2 3783 1 1 132 PHE CE1 C -0.665 -0.733 -4.267 1.00 . A A . 126 PHE CE1 1 1
2 3784 1 1 132 PHE CE2 C -0.491 1.398 -3.199 1.00 . A A . 126 PHE CE2 1 1
2 3785 1 1 132 PHE CG C -2.159 1.045 -4.897 1.00 . A A . 126 PHE CG 1 1
2 3786 1 1 132 PHE CZ C -0.055 0.096 -3.347 1.00 . A A . 126 PHE CZ 1 1
2 3787 1 1 132 PHE H H -4.589 2.737 -8.008 1.00 . A A . 126 PHE H 1 1
2 3788 1 1 132 PHE HA H -1.914 1.709 -7.362 1.00 . A A . 126 PHE HA 1 1
2 3789 1 1 132 PHE HB2 H -3.535 2.553 -5.393 1.00 . A A . 126 PHE HB2 1 1
2 3790 1 1 132 PHE HB3 H -4.145 0.912 -5.573 1.00 . A A . 126 PHE HB3 1 1
2 3791 1 1 132 PHE HD1 H -2.188 -0.909 -5.756 1.00 . A A . 126 PHE HD1 1 1
2 3792 1 1 132 PHE HD2 H -1.878 2.885 -3.852 1.00 . A A . 126 PHE HD2 1 1
2 3793 1 1 132 PHE HE1 H -0.327 -1.752 -4.386 1.00 . A A . 126 PHE HE1 1 1
2 3794 1 1 132 PHE HE2 H -0.016 2.049 -2.480 1.00 . A A . 126 PHE HE2 1 1
2 3795 1 1 132 PHE HZ H 0.763 -0.272 -2.746 1.00 . A A . 126 PHE HZ 1 1
2 3796 1 1 132 PHE N N -3.622 2.757 -7.848 1.00 . A A . 126 PHE N 1 1
2 3797 1 1 132 PHE O O -4.624 0.088 -8.105 1.00 . A A . 126 PHE O 1 1
2 3798 1 1 133 GLU C C -2.104 -2.976 -8.129 1.00 . A A . 127 GLU C 1 1
2 3799 1 1 133 GLU CA C -2.767 -1.820 -8.874 1.00 . A A . 127 GLU CA 1 1
2 3800 1 1 133 GLU CB C -2.298 -1.802 -10.331 1.00 . A A . 127 GLU CB 1 1
2 3801 1 1 133 GLU CD C -2.720 -1.003 -12.689 1.00 . A A . 127 GLU CD 1 1
2 3802 1 1 133 GLU CG C -3.201 -0.999 -11.251 1.00 . A A . 127 GLU CG 1 1
2 3803 1 1 133 GLU H H -1.536 -0.315 -8.038 1.00 . A A . 127 GLU H 1 1
2 3804 1 1 133 GLU HA H -3.837 -1.960 -8.852 1.00 . A A . 127 GLU HA 1 1
2 3805 1 1 133 GLU HB2 H -1.306 -1.378 -10.372 1.00 . A A . 127 GLU HB2 1 1
2 3806 1 1 133 GLU HB3 H -2.260 -2.818 -10.696 1.00 . A A . 127 GLU HB3 1 1
2 3807 1 1 133 GLU HG2 H -4.194 -1.420 -11.219 1.00 . A A . 127 GLU HG2 1 1
2 3808 1 1 133 GLU HG3 H -3.233 0.023 -10.901 1.00 . A A . 127 GLU HG3 1 1
2 3809 1 1 133 GLU N N -2.468 -0.547 -8.230 1.00 . A A . 127 GLU N 1 1
2 3810 1 1 133 GLU O O -0.892 -2.977 -7.914 1.00 . A A . 127 GLU O 1 1
2 3811 1 1 133 GLU OE1 O -2.690 -2.090 -13.302 1.00 . A A . 127 GLU OE1 1 1
2 3812 1 1 133 GLU OE2 O -2.374 0.083 -13.201 1.00 . A A . 127 GLU OE2 1 1
2 3813 1 1 134 VAL C C -3.143 -6.388 -7.428 1.00 . A A . 128 VAL C 1 1
2 3814 1 1 134 VAL CA C -2.403 -5.120 -7.017 1.00 . A A . 128 VAL CA 1 1
2 3815 1 1 134 VAL CB C -2.531 -4.935 -5.493 1.00 . A A . 128 VAL CB 1 1
2 3816 1 1 134 VAL CG1 C -1.748 -6.012 -4.757 1.00 . A A . 128 VAL CG1 1 1
2 3817 1 1 134 VAL CG2 C -2.061 -3.548 -5.083 1.00 . A A . 128 VAL CG2 1 1
2 3818 1 1 134 VAL H H -3.867 -3.901 -7.938 1.00 . A A . 128 VAL H 1 1
2 3819 1 1 134 VAL HA H -1.355 -5.232 -7.258 1.00 . A A . 128 VAL HA 1 1
2 3820 1 1 134 VAL HB H -3.573 -5.033 -5.225 1.00 . A A . 128 VAL HB 1 1
2 3821 1 1 134 VAL HG11 H -0.849 -6.245 -5.309 1.00 . A A . 128 VAL HG11 1 1
2 3822 1 1 134 VAL HG12 H -1.482 -5.654 -3.773 1.00 . A A . 128 VAL HG12 1 1
2 3823 1 1 134 VAL HG13 H -2.356 -6.899 -4.664 1.00 . A A . 128 VAL HG13 1 1
2 3824 1 1 134 VAL HG21 H -1.899 -3.524 -4.016 1.00 . A A . 128 VAL HG21 1 1
2 3825 1 1 134 VAL HG22 H -1.136 -3.316 -5.592 1.00 . A A . 128 VAL HG22 1 1
2 3826 1 1 134 VAL HG23 H -2.811 -2.819 -5.351 1.00 . A A . 128 VAL HG23 1 1
2 3827 1 1 134 VAL N N -2.909 -3.958 -7.737 1.00 . A A . 128 VAL N 1 1
2 3828 1 1 134 VAL O O -4.364 -6.384 -7.582 1.00 . A A . 128 VAL O 1 1
2 3829 1 1 135 TYR C C -2.687 -9.826 -6.962 1.00 . A A . 129 TYR C 1 1
2 3830 1 1 135 TYR CA C -2.981 -8.747 -8.000 1.00 . A A . 129 TYR CA 1 1
2 3831 1 1 135 TYR CB C -2.442 -9.177 -9.366 1.00 . A A . 129 TYR CB 1 1
2 3832 1 1 135 TYR CD1 C -3.620 -7.685 -11.028 1.00 . A A . 129 TYR CD1 1 1
2 3833 1 1 135 TYR CD2 C -1.272 -7.406 -10.733 1.00 . A A . 129 TYR CD2 1 1
2 3834 1 1 135 TYR CE1 C -3.627 -6.674 -11.968 1.00 . A A . 129 TYR CE1 1 1
2 3835 1 1 135 TYR CE2 C -1.270 -6.392 -11.671 1.00 . A A . 129 TYR CE2 1 1
2 3836 1 1 135 TYR CG C -2.445 -8.069 -10.394 1.00 . A A . 129 TYR CG 1 1
2 3837 1 1 135 TYR CZ C -2.450 -6.030 -12.286 1.00 . A A . 129 TYR CZ 1 1
2 3838 1 1 135 TYR H H -1.427 -7.413 -7.467 1.00 . A A . 129 TYR H 1 1
2 3839 1 1 135 TYR HA H -4.050 -8.614 -8.071 1.00 . A A . 129 TYR HA 1 1
2 3840 1 1 135 TYR HB2 H -1.426 -9.521 -9.252 1.00 . A A . 129 TYR HB2 1 1
2 3841 1 1 135 TYR HB3 H -3.050 -9.985 -9.746 1.00 . A A . 129 TYR HB3 1 1
2 3842 1 1 135 TYR HD1 H -4.541 -8.192 -10.777 1.00 . A A . 129 TYR HD1 1 1
2 3843 1 1 135 TYR HD2 H -0.349 -7.693 -10.249 1.00 . A A . 129 TYR HD2 1 1
2 3844 1 1 135 TYR HE1 H -4.551 -6.390 -12.450 1.00 . A A . 129 TYR HE1 1 1
2 3845 1 1 135 TYR HE2 H -0.348 -5.888 -11.920 1.00 . A A . 129 TYR HE2 1 1
2 3846 1 1 135 TYR HH H -3.354 -4.840 -13.495 1.00 . A A . 129 TYR HH 1 1
2 3847 1 1 135 TYR N N -2.396 -7.472 -7.604 1.00 . A A . 129 TYR N 1 1
2 3848 1 1 135 TYR O O -1.751 -9.707 -6.173 1.00 . A A . 129 TYR O 1 1
2 3849 1 1 135 TYR OH O -2.452 -5.022 -13.223 1.00 . A A . 129 TYR OH 1 1
2 3850 1 1 136 GLY C C -4.576 -12.766 -5.801 1.00 . A A . 130 GLY C 1 1
2 3851 1 1 136 GLY CA C -3.307 -11.968 -6.027 1.00 . A A . 130 GLY CA 1 1
2 3852 1 1 136 GLY H H -4.226 -10.924 -7.623 1.00 . A A . 130 GLY H 1 1
2 3853 1 1 136 GLY HA2 H -2.541 -12.629 -6.404 1.00 . A A . 130 GLY HA2 1 1
2 3854 1 1 136 GLY HA3 H -2.982 -11.557 -5.083 1.00 . A A . 130 GLY HA3 1 1
2 3855 1 1 136 GLY N N -3.496 -10.882 -6.971 1.00 . A A . 130 GLY N 1 1
2 3856 1 1 136 GLY O O -5.063 -13.441 -6.708 1.00 . A A . 130 GLY O 1 1
3 3857 1 1 7 ASN C C -7.614 -9.024 -6.613 1.00 . A A . 1 ASN C 1 1
3 3858 1 1 7 ASN CA C -6.335 -9.012 -7.445 1.00 . A A . 1 ASN CA 1 1
3 3859 1 1 7 ASN CB C -6.567 -8.243 -8.747 1.00 . A A . 1 ASN CB 1 1
3 3860 1 1 7 ASN CG C -7.265 -9.084 -9.798 1.00 . A A . 1 ASN CG 1 1
3 3861 1 1 7 ASN H H -5.772 -10.647 -8.665 1.00 . A A . 1 ASN H 1 1
3 3862 1 1 7 ASN HA H -5.557 -8.519 -6.880 1.00 . A A . 1 ASN HA 1 1
3 3863 1 1 7 ASN HB2 H -7.180 -7.377 -8.542 1.00 . A A . 1 ASN HB2 1 1
3 3864 1 1 7 ASN HB3 H -5.616 -7.920 -9.143 1.00 . A A . 1 ASN HB3 1 1
3 3865 1 1 7 ASN HD21 H -9.020 -8.290 -9.305 1.00 . A A . 1 ASN HD21 1 1
3 3866 1 1 7 ASN HD22 H -9.055 -9.461 -10.574 1.00 . A A . 1 ASN HD22 1 1
3 3867 1 1 7 ASN N N -5.888 -10.370 -7.732 1.00 . A A . 1 ASN N 1 1
3 3868 1 1 7 ASN ND2 N -8.579 -8.929 -9.903 1.00 . A A . 1 ASN ND2 1 1
3 3869 1 1 7 ASN O O -8.708 -8.807 -7.135 1.00 . A A . 1 ASN O 1 1
3 3870 1 1 7 ASN OD1 O -6.628 -9.863 -10.508 1.00 . A A . 1 ASN OD1 1 1
3 3871 1 1 8 LEU C C -8.808 -7.974 -3.723 1.00 . A A . 2 LEU C 1 1
3 3872 1 1 8 LEU CA C -8.612 -9.320 -4.413 1.00 . A A . 2 LEU CA 1 1
3 3873 1 1 8 LEU CB C -8.420 -10.420 -3.366 1.00 . A A . 2 LEU CB 1 1
3 3874 1 1 8 LEU CD1 C -9.599 -12.179 -4.707 1.00 . A A . 2 LEU CD1 1 1
3 3875 1 1 8 LEU CD2 C -9.164 -12.549 -2.272 1.00 . A A . 2 LEU CD2 1 1
3 3876 1 1 8 LEU CG C -9.485 -11.517 -3.343 1.00 . A A . 2 LEU CG 1 1
3 3877 1 1 8 LEU H H -6.571 -9.445 -4.960 1.00 . A A . 2 LEU H 1 1
3 3878 1 1 8 LEU HA H -9.491 -9.542 -4.999 1.00 . A A . 2 LEU HA 1 1
3 3879 1 1 8 LEU HB2 H -7.466 -10.889 -3.551 1.00 . A A . 2 LEU HB2 1 1
3 3880 1 1 8 LEU HB3 H -8.406 -9.950 -2.393 1.00 . A A . 2 LEU HB3 1 1
3 3881 1 1 8 LEU HD11 H -8.633 -12.178 -5.190 1.00 . A A . 2 LEU HD11 1 1
3 3882 1 1 8 LEU HD12 H -10.305 -11.632 -5.315 1.00 . A A . 2 LEU HD12 1 1
3 3883 1 1 8 LEU HD13 H -9.939 -13.196 -4.586 1.00 . A A . 2 LEU HD13 1 1
3 3884 1 1 8 LEU HD21 H -8.271 -12.251 -1.742 1.00 . A A . 2 LEU HD21 1 1
3 3885 1 1 8 LEU HD22 H -9.002 -13.511 -2.737 1.00 . A A . 2 LEU HD22 1 1
3 3886 1 1 8 LEU HD23 H -9.989 -12.617 -1.579 1.00 . A A . 2 LEU HD23 1 1
3 3887 1 1 8 LEU HG H -10.443 -11.075 -3.106 1.00 . A A . 2 LEU HG 1 1
3 3888 1 1 8 LEU N N -7.468 -9.280 -5.318 1.00 . A A . 2 LEU N 1 1
3 3889 1 1 8 LEU O O -9.937 -7.525 -3.526 1.00 . A A . 2 LEU O 1 1
3 3890 1 1 9 ALA C C -7.604 -4.901 -3.700 1.00 . A A . 3 ALA C 1 1
3 3891 1 1 9 ALA CA C -7.751 -6.038 -2.695 1.00 . A A . 3 ALA CA 1 1
3 3892 1 1 9 ALA CB C -6.668 -5.948 -1.630 1.00 . A A . 3 ALA CB 1 1
3 3893 1 1 9 ALA H H -6.830 -7.744 -3.543 1.00 . A A . 3 ALA H 1 1
3 3894 1 1 9 ALA HA H -8.711 -5.951 -2.205 1.00 . A A . 3 ALA HA 1 1
3 3895 1 1 9 ALA HB1 H -5.952 -5.190 -1.909 1.00 . A A . 3 ALA HB1 1 1
3 3896 1 1 9 ALA HB2 H -7.116 -5.690 -0.682 1.00 . A A . 3 ALA HB2 1 1
3 3897 1 1 9 ALA HB3 H -6.168 -6.902 -1.545 1.00 . A A . 3 ALA HB3 1 1
3 3898 1 1 9 ALA N N -7.701 -7.335 -3.359 1.00 . A A . 3 ALA N 1 1
3 3899 1 1 9 ALA O O -7.071 -3.838 -3.377 1.00 . A A . 3 ALA O 1 1
3 3900 1 1 10 LEU C C -9.303 -3.341 -6.077 1.00 . A A . 4 LEU C 1 1
3 3901 1 1 10 LEU CA C -7.999 -4.124 -5.973 1.00 . A A . 4 LEU CA 1 1
3 3902 1 1 10 LEU CB C -7.679 -4.786 -7.314 1.00 . A A . 4 LEU CB 1 1
3 3903 1 1 10 LEU CD1 C -6.253 -4.968 -9.367 1.00 . A A . 4 LEU CD1 1 1
3 3904 1 1 10 LEU CD2 C -6.283 -2.839 -8.054 1.00 . A A . 4 LEU CD2 1 1
3 3905 1 1 10 LEU CG C -6.371 -4.357 -7.980 1.00 . A A . 4 LEU CG 1 1
3 3906 1 1 10 LEU H H -8.492 -5.996 -5.117 1.00 . A A . 4 LEU H 1 1
3 3907 1 1 10 LEU HA H -7.202 -3.441 -5.719 1.00 . A A . 4 LEU HA 1 1
3 3908 1 1 10 LEU HB2 H -7.634 -5.852 -7.154 1.00 . A A . 4 LEU HB2 1 1
3 3909 1 1 10 LEU HB3 H -8.488 -4.559 -7.995 1.00 . A A . 4 LEU HB3 1 1
3 3910 1 1 10 LEU HD11 H -6.020 -4.193 -10.083 1.00 . A A . 4 LEU HD11 1 1
3 3911 1 1 10 LEU HD12 H -7.189 -5.436 -9.635 1.00 . A A . 4 LEU HD12 1 1
3 3912 1 1 10 LEU HD13 H -5.467 -5.707 -9.369 1.00 . A A . 4 LEU HD13 1 1
3 3913 1 1 10 LEU HD21 H -5.738 -2.554 -8.941 1.00 . A A . 4 LEU HD21 1 1
3 3914 1 1 10 LEU HD22 H -5.769 -2.466 -7.180 1.00 . A A . 4 LEU HD22 1 1
3 3915 1 1 10 LEU HD23 H -7.278 -2.423 -8.092 1.00 . A A . 4 LEU HD23 1 1
3 3916 1 1 10 LEU HG H -5.540 -4.713 -7.387 1.00 . A A . 4 LEU HG 1 1
3 3917 1 1 10 LEU N N -8.078 -5.130 -4.919 1.00 . A A . 4 LEU N 1 1
3 3918 1 1 10 LEU O O -9.657 -2.844 -7.146 1.00 . A A . 4 LEU O 1 1
3 3919 1 1 11 ASN C C -11.846 -2.471 -3.508 1.00 . A A . 5 ASN C 1 1
3 3920 1 1 11 ASN CA C -11.279 -2.508 -4.924 1.00 . A A . 5 ASN CA 1 1
3 3921 1 1 11 ASN CB C -12.288 -3.157 -5.873 1.00 . A A . 5 ASN CB 1 1
3 3922 1 1 11 ASN CG C -13.041 -4.301 -5.222 1.00 . A A . 5 ASN CG 1 1
3 3923 1 1 11 ASN H H -9.680 -3.650 -4.138 1.00 . A A . 5 ASN H 1 1
3 3924 1 1 11 ASN HA H -11.090 -1.496 -5.251 1.00 . A A . 5 ASN HA 1 1
3 3925 1 1 11 ASN HB2 H -13.006 -2.413 -6.189 1.00 . A A . 5 ASN HB2 1 1
3 3926 1 1 11 ASN HB3 H -11.767 -3.538 -6.738 1.00 . A A . 5 ASN HB3 1 1
3 3927 1 1 11 ASN HD21 H -11.341 -5.295 -4.947 1.00 . A A . 5 ASN HD21 1 1
3 3928 1 1 11 ASN HD22 H -12.772 -6.084 -4.386 1.00 . A A . 5 ASN HD22 1 1
3 3929 1 1 11 ASN N N -10.014 -3.232 -4.959 1.00 . A A . 5 ASN N 1 1
3 3930 1 1 11 ASN ND2 N -12.311 -5.331 -4.810 1.00 . A A . 5 ASN ND2 1 1
3 3931 1 1 11 ASN O O -12.571 -1.546 -3.142 1.00 . A A . 5 ASN O 1 1
3 3932 1 1 11 ASN OD1 O -14.265 -4.259 -5.092 1.00 . A A . 5 ASN OD1 1 1
3 3933 1 1 12 LYS C C -11.606 -2.313 -0.557 1.00 . A A . 6 LYS C 1 1
3 3934 1 1 12 LYS CA C -11.983 -3.567 -1.339 1.00 . A A . 6 LYS CA 1 1
3 3935 1 1 12 LYS CB C -11.400 -4.804 -0.652 1.00 . A A . 6 LYS CB 1 1
3 3936 1 1 12 LYS CD C -12.895 -5.775 1.117 1.00 . A A . 6 LYS CD 1 1
3 3937 1 1 12 LYS CE C -13.039 -7.154 1.744 1.00 . A A . 6 LYS CE 1 1
3 3938 1 1 12 LYS CG C -12.437 -5.866 -0.329 1.00 . A A . 6 LYS CG 1 1
3 3939 1 1 12 LYS H H -10.928 -4.191 -3.065 1.00 . A A . 6 LYS H 1 1
3 3940 1 1 12 LYS HA H -13.059 -3.652 -1.363 1.00 . A A . 6 LYS HA 1 1
3 3941 1 1 12 LYS HB2 H -10.655 -5.243 -1.300 1.00 . A A . 6 LYS HB2 1 1
3 3942 1 1 12 LYS HB3 H -10.927 -4.499 0.270 1.00 . A A . 6 LYS HB3 1 1
3 3943 1 1 12 LYS HD2 H -12.169 -5.209 1.681 1.00 . A A . 6 LYS HD2 1 1
3 3944 1 1 12 LYS HD3 H -13.852 -5.272 1.151 1.00 . A A . 6 LYS HD3 1 1
3 3945 1 1 12 LYS HE2 H -12.533 -7.873 1.118 1.00 . A A . 6 LYS HE2 1 1
3 3946 1 1 12 LYS HE3 H -12.579 -7.140 2.721 1.00 . A A . 6 LYS HE3 1 1
3 3947 1 1 12 LYS HG2 H -13.291 -5.730 -0.975 1.00 . A A . 6 LYS HG2 1 1
3 3948 1 1 12 LYS HG3 H -12.005 -6.841 -0.500 1.00 . A A . 6 LYS HG3 1 1
3 3949 1 1 12 LYS HZ1 H -14.614 -8.034 2.795 1.00 . A A . 6 LYS HZ1 1 1
3 3950 1 1 12 LYS HZ2 H -14.735 -8.198 1.115 1.00 . A A . 6 LYS HZ2 1 1
3 3951 1 1 12 LYS HZ3 H -15.077 -6.712 1.848 1.00 . A A . 6 LYS HZ3 1 1
3 3952 1 1 12 LYS N N -11.510 -3.483 -2.716 1.00 . A A . 6 LYS N 1 1
3 3953 1 1 12 LYS NZ N -14.466 -7.553 1.885 1.00 . A A . 6 LYS NZ 1 1
3 3954 1 1 12 LYS O O -11.068 -1.357 -1.117 1.00 . A A . 6 LYS O 1 1
3 3955 1 1 13 THR C C -10.268 -1.402 2.345 1.00 . A A . 7 THR C 1 1
3 3956 1 1 13 THR CA C -11.581 -1.187 1.601 1.00 . A A . 7 THR CA 1 1
3 3957 1 1 13 THR CB C -12.703 -0.936 2.626 1.00 . A A . 7 THR CB 1 1
3 3958 1 1 13 THR CG2 C -13.905 -0.281 1.962 1.00 . A A . 7 THR CG2 1 1
3 3959 1 1 13 THR H H -12.319 -3.114 1.130 1.00 . A A . 7 THR H 1 1
3 3960 1 1 13 THR HA H -11.490 -0.311 0.976 1.00 . A A . 7 THR HA 1 1
3 3961 1 1 13 THR HB H -12.328 -0.272 3.392 1.00 . A A . 7 THR HB 1 1
3 3962 1 1 13 THR HG1 H -13.633 -2.675 2.611 1.00 . A A . 7 THR HG1 1 1
3 3963 1 1 13 THR HG21 H -13.570 0.350 1.152 1.00 . A A . 7 THR HG21 1 1
3 3964 1 1 13 THR HG22 H -14.436 0.316 2.688 1.00 . A A . 7 THR HG22 1 1
3 3965 1 1 13 THR HG23 H -14.562 -1.045 1.574 1.00 . A A . 7 THR HG23 1 1
3 3966 1 1 13 THR N N -11.890 -2.323 0.742 1.00 . A A . 7 THR N 1 1
3 3967 1 1 13 THR O O -9.951 -2.519 2.753 1.00 . A A . 7 THR O 1 1
3 3968 1 1 13 THR OG1 O -13.100 -2.171 3.231 1.00 . A A . 7 THR OG1 1 1
3 3969 1 1 14 ALA C C -8.208 0.542 4.417 1.00 . A A . 8 ALA C 1 1
3 3970 1 1 14 ALA CA C -8.230 -0.397 3.216 1.00 . A A . 8 ALA CA 1 1
3 3971 1 1 14 ALA CB C -7.090 -0.066 2.264 1.00 . A A . 8 ALA CB 1 1
3 3972 1 1 14 ALA H H -9.815 0.537 2.169 1.00 . A A . 8 ALA H 1 1
3 3973 1 1 14 ALA HA H -8.095 -1.411 3.562 1.00 . A A . 8 ALA HA 1 1
3 3974 1 1 14 ALA HB1 H -6.581 0.822 2.607 1.00 . A A . 8 ALA HB1 1 1
3 3975 1 1 14 ALA HB2 H -6.395 -0.892 2.235 1.00 . A A . 8 ALA HB2 1 1
3 3976 1 1 14 ALA HB3 H -7.487 0.105 1.274 1.00 . A A . 8 ALA HB3 1 1
3 3977 1 1 14 ALA N N -9.508 -0.326 2.518 1.00 . A A . 8 ALA N 1 1
3 3978 1 1 14 ALA O O -8.999 1.482 4.500 1.00 . A A . 8 ALA O 1 1
3 3979 1 1 15 THR C C -5.795 1.751 6.629 1.00 . A A . 9 THR C 1 1
3 3980 1 1 15 THR CA C -7.172 1.102 6.547 1.00 . A A . 9 THR CA 1 1
3 3981 1 1 15 THR CB C -7.412 0.273 7.823 1.00 . A A . 9 THR CB 1 1
3 3982 1 1 15 THR CG2 C -8.512 0.893 8.672 1.00 . A A . 9 THR CG2 1 1
3 3983 1 1 15 THR H H -6.693 -0.482 5.227 1.00 . A A . 9 THR H 1 1
3 3984 1 1 15 THR HA H -7.923 1.877 6.500 1.00 . A A . 9 THR HA 1 1
3 3985 1 1 15 THR HB H -6.499 0.255 8.400 1.00 . A A . 9 THR HB 1 1
3 3986 1 1 15 THR HG1 H -8.146 -1.510 8.241 1.00 . A A . 9 THR HG1 1 1
3 3987 1 1 15 THR HG21 H -9.330 1.196 8.036 1.00 . A A . 9 THR HG21 1 1
3 3988 1 1 15 THR HG22 H -8.122 1.754 9.193 1.00 . A A . 9 THR HG22 1 1
3 3989 1 1 15 THR HG23 H -8.864 0.167 9.390 1.00 . A A . 9 THR HG23 1 1
3 3990 1 1 15 THR N N -7.296 0.281 5.349 1.00 . A A . 9 THR N 1 1
3 3991 1 1 15 THR O O -4.808 1.199 6.143 1.00 . A A . 9 THR O 1 1
3 3992 1 1 15 THR OG1 O -7.771 -1.069 7.475 1.00 . A A . 9 THR OG1 1 1
3 3993 1 1 16 ALA C C -4.395 4.333 8.756 1.00 . A A . 10 ALA C 1 1
3 3994 1 1 16 ALA CA C -4.478 3.648 7.395 1.00 . A A . 10 ALA CA 1 1
3 3995 1 1 16 ALA CB C -4.323 4.670 6.278 1.00 . A A . 10 ALA CB 1 1
3 3996 1 1 16 ALA H H -6.557 3.315 7.615 1.00 . A A . 10 ALA H 1 1
3 3997 1 1 16 ALA HA H -3.671 2.935 7.313 1.00 . A A . 10 ALA HA 1 1
3 3998 1 1 16 ALA HB1 H -4.216 5.656 6.705 1.00 . A A . 10 ALA HB1 1 1
3 3999 1 1 16 ALA HB2 H -3.446 4.432 5.694 1.00 . A A . 10 ALA HB2 1 1
3 4000 1 1 16 ALA HB3 H -5.197 4.644 5.644 1.00 . A A . 10 ALA HB3 1 1
3 4001 1 1 16 ALA N N -5.736 2.926 7.248 1.00 . A A . 10 ALA N 1 1
3 4002 1 1 16 ALA O O -5.379 4.890 9.242 1.00 . A A . 10 ALA O 1 1
3 4003 1 1 17 SER C C -3.317 6.391 10.629 1.00 . A A . 11 SER C 1 1
3 4004 1 1 17 SER CA C -3.005 4.899 10.672 1.00 . A A . 11 SER CA 1 1
3 4005 1 1 17 SER CB C -1.563 4.680 11.134 1.00 . A A . 11 SER CB 1 1
3 4006 1 1 17 SER H H -2.468 3.828 8.926 1.00 . A A . 11 SER H 1 1
3 4007 1 1 17 SER HA H -3.675 4.423 11.372 1.00 . A A . 11 SER HA 1 1
3 4008 1 1 17 SER HB2 H -1.335 3.626 11.108 1.00 . A A . 11 SER HB2 1 1
3 4009 1 1 17 SER HB3 H -0.892 5.211 10.475 1.00 . A A . 11 SER HB3 1 1
3 4010 1 1 17 SER HG H -0.953 4.473 12.985 1.00 . A A . 11 SER HG 1 1
3 4011 1 1 17 SER N N -3.215 4.287 9.365 1.00 . A A . 11 SER N 1 1
3 4012 1 1 17 SER O O -3.647 6.997 11.649 1.00 . A A . 11 SER O 1 1
3 4013 1 1 17 SER OG O -1.374 5.155 12.456 1.00 . A A . 11 SER OG 1 1
3 4014 1 1 18 SER C C -3.810 8.714 7.809 1.00 . A A . 12 SER C 1 1
3 4015 1 1 18 SER CA C -3.476 8.401 9.265 1.00 . A A . 12 SER CA 1 1
3 4016 1 1 18 SER CB C -2.269 9.227 9.712 1.00 . A A . 12 SER CB 1 1
3 4017 1 1 18 SER H H -2.942 6.442 8.666 1.00 . A A . 12 SER H 1 1
3 4018 1 1 18 SER HA H -4.326 8.658 9.880 1.00 . A A . 12 SER HA 1 1
3 4019 1 1 18 SER HB2 H -1.885 9.783 8.871 1.00 . A A . 12 SER HB2 1 1
3 4020 1 1 18 SER HB3 H -2.574 9.913 10.489 1.00 . A A . 12 SER HB3 1 1
3 4021 1 1 18 SER HG H -0.387 8.735 9.940 1.00 . A A . 12 SER HG 1 1
3 4022 1 1 18 SER N N -3.210 6.978 9.441 1.00 . A A . 12 SER N 1 1
3 4023 1 1 18 SER O O -3.296 8.074 6.892 1.00 . A A . 12 SER O 1 1
3 4024 1 1 18 SER OG O -1.240 8.394 10.217 1.00 . A A . 12 SER OG 1 1
3 4025 1 1 19 ILE C C -5.350 11.602 6.196 1.00 . A A . 13 ILE C 1 1
3 4026 1 1 19 ILE CA C -5.075 10.104 6.264 1.00 . A A . 13 ILE CA 1 1
3 4027 1 1 19 ILE CB C -6.332 9.342 5.802 1.00 . A A . 13 ILE CB 1 1
3 4028 1 1 19 ILE CD1 C -7.731 10.273 7.713 1.00 . A A . 13 ILE CD1 1 1
3 4029 1 1 19 ILE CG1 C -7.237 9.036 6.997 1.00 . A A . 13 ILE CG1 1 1
3 4030 1 1 19 ILE CG2 C -5.939 8.058 5.085 1.00 . A A . 13 ILE CG2 1 1
3 4031 1 1 19 ILE H H -5.049 10.176 8.379 1.00 . A A . 13 ILE H 1 1
3 4032 1 1 19 ILE HA H -4.266 9.865 5.589 1.00 . A A . 13 ILE HA 1 1
3 4033 1 1 19 ILE HB H -6.868 9.966 5.104 1.00 . A A . 13 ILE HB 1 1
3 4034 1 1 19 ILE HD11 H -8.314 9.982 8.574 1.00 . A A . 13 ILE HD11 1 1
3 4035 1 1 19 ILE HD12 H -6.885 10.864 8.035 1.00 . A A . 13 ILE HD12 1 1
3 4036 1 1 19 ILE HD13 H -8.343 10.858 7.043 1.00 . A A . 13 ILE HD13 1 1
3 4037 1 1 19 ILE HG12 H -8.099 8.485 6.655 1.00 . A A . 13 ILE HG12 1 1
3 4038 1 1 19 ILE HG13 H -6.690 8.435 7.709 1.00 . A A . 13 ILE HG13 1 1
3 4039 1 1 19 ILE HG21 H -6.578 7.252 5.415 1.00 . A A . 13 ILE HG21 1 1
3 4040 1 1 19 ILE HG22 H -6.051 8.193 4.020 1.00 . A A . 13 ILE HG22 1 1
3 4041 1 1 19 ILE HG23 H -4.911 7.819 5.313 1.00 . A A . 13 ILE HG23 1 1
3 4042 1 1 19 ILE N N -4.674 9.704 7.607 1.00 . A A . 13 ILE N 1 1
3 4043 1 1 19 ILE O O -5.330 12.293 7.213 1.00 . A A . 13 ILE O 1 1
3 4044 1 1 20 GLU C C -7.117 13.943 5.580 1.00 . A A . 14 GLU C 1 1
3 4045 1 1 20 GLU CA C -5.886 13.514 4.788 1.00 . A A . 14 GLU CA 1 1
3 4046 1 1 20 GLU CB C -6.093 13.810 3.301 1.00 . A A . 14 GLU CB 1 1
3 4047 1 1 20 GLU CD C -5.461 16.255 3.352 1.00 . A A . 14 GLU CD 1 1
3 4048 1 1 20 GLU CG C -6.534 15.237 3.021 1.00 . A A . 14 GLU CG 1 1
3 4049 1 1 20 GLU H H -5.607 11.495 4.215 1.00 . A A . 14 GLU H 1 1
3 4050 1 1 20 GLU HA H -5.033 14.073 5.142 1.00 . A A . 14 GLU HA 1 1
3 4051 1 1 20 GLU HB2 H -5.165 13.632 2.778 1.00 . A A . 14 GLU HB2 1 1
3 4052 1 1 20 GLU HB3 H -6.847 13.140 2.915 1.00 . A A . 14 GLU HB3 1 1
3 4053 1 1 20 GLU HG2 H -6.781 15.325 1.973 1.00 . A A . 14 GLU HG2 1 1
3 4054 1 1 20 GLU HG3 H -7.410 15.453 3.615 1.00 . A A . 14 GLU HG3 1 1
3 4055 1 1 20 GLU N N -5.606 12.097 4.989 1.00 . A A . 14 GLU N 1 1
3 4056 1 1 20 GLU O O -7.287 15.120 5.895 1.00 . A A . 14 GLU O 1 1
3 4057 1 1 20 GLU OE1 O -4.265 15.902 3.282 1.00 . A A . 14 GLU OE1 1 1
3 4058 1 1 20 GLU OE2 O -5.817 17.406 3.682 1.00 . A A . 14 GLU OE2 1 1
3 4059 1 1 21 GLY C C -10.441 12.904 5.894 1.00 . A A . 15 GLY C 1 1
3 4060 1 1 21 GLY CA C -9.181 13.275 6.650 1.00 . A A . 15 GLY CA 1 1
3 4061 1 1 21 GLY H H -7.788 12.057 5.620 1.00 . A A . 15 GLY H 1 1
3 4062 1 1 21 GLY HA2 H -9.156 12.727 7.579 1.00 . A A . 15 GLY HA2 1 1
3 4063 1 1 21 GLY HA3 H -9.204 14.333 6.867 1.00 . A A . 15 GLY HA3 1 1
3 4064 1 1 21 GLY N N -7.975 12.978 5.898 1.00 . A A . 15 GLY N 1 1
3 4065 1 1 21 GLY O O -10.376 12.427 4.761 1.00 . A A . 15 GLY O 1 1
3 4066 1 1 22 ALA C C -12.878 11.388 5.342 1.00 . A A . 16 ALA C 1 1
3 4067 1 1 22 ALA CA C -12.873 12.806 5.902 1.00 . A A . 16 ALA CA 1 1
3 4068 1 1 22 ALA CB C -13.187 13.810 4.803 1.00 . A A . 16 ALA CB 1 1
3 4069 1 1 22 ALA H H -11.579 13.503 7.424 1.00 . A A . 16 ALA H 1 1
3 4070 1 1 22 ALA HA H -13.639 12.887 6.659 1.00 . A A . 16 ALA HA 1 1
3 4071 1 1 22 ALA HB1 H -12.440 13.740 4.026 1.00 . A A . 16 ALA HB1 1 1
3 4072 1 1 22 ALA HB2 H -14.161 13.596 4.388 1.00 . A A . 16 ALA HB2 1 1
3 4073 1 1 22 ALA HB3 H -13.184 14.808 5.217 1.00 . A A . 16 ALA HB3 1 1
3 4074 1 1 22 ALA N N -11.592 13.121 6.522 1.00 . A A . 16 ALA N 1 1
3 4075 1 1 22 ALA O O -13.561 11.100 4.361 1.00 . A A . 16 ALA O 1 1
3 4076 1 1 23 GLY C C -11.377 8.992 4.168 1.00 . A A . 17 GLY C 1 1
3 4077 1 1 23 GLY CA C -12.041 9.126 5.524 1.00 . A A . 17 GLY CA 1 1
3 4078 1 1 23 GLY H H -11.587 10.791 6.752 1.00 . A A . 17 GLY H 1 1
3 4079 1 1 23 GLY HA2 H -11.481 8.551 6.246 1.00 . A A . 17 GLY HA2 1 1
3 4080 1 1 23 GLY HA3 H -13.043 8.729 5.462 1.00 . A A . 17 GLY HA3 1 1
3 4081 1 1 23 GLY N N -12.110 10.504 5.974 1.00 . A A . 17 GLY N 1 1
3 4082 1 1 23 GLY O O -11.941 8.398 3.249 1.00 . A A . 17 GLY O 1 1
3 4083 1 1 24 PHE C C -8.513 8.275 2.755 1.00 . A A . 18 PHE C 1 1
3 4084 1 1 24 PHE CA C -9.436 9.489 2.786 1.00 . A A . 18 PHE CA 1 1
3 4085 1 1 24 PHE CB C -8.621 10.769 2.590 1.00 . A A . 18 PHE CB 1 1
3 4086 1 1 24 PHE CD1 C -10.020 11.492 0.637 1.00 . A A . 18 PHE CD1 1 1
3 4087 1 1 24 PHE CD2 C -9.337 13.144 2.214 1.00 . A A . 18 PHE CD2 1 1
3 4088 1 1 24 PHE CE1 C -10.684 12.459 -0.095 1.00 . A A . 18 PHE CE1 1 1
3 4089 1 1 24 PHE CE2 C -9.999 14.116 1.487 1.00 . A A . 18 PHE CE2 1 1
3 4090 1 1 24 PHE CG C -9.341 11.823 1.798 1.00 . A A . 18 PHE CG 1 1
3 4091 1 1 24 PHE CZ C -10.672 13.773 0.330 1.00 . A A . 18 PHE CZ 1 1
3 4092 1 1 24 PHE H H -9.779 10.007 4.810 1.00 . A A . 18 PHE H 1 1
3 4093 1 1 24 PHE HA H -10.152 9.402 1.983 1.00 . A A . 18 PHE HA 1 1
3 4094 1 1 24 PHE HB2 H -8.383 11.187 3.556 1.00 . A A . 18 PHE HB2 1 1
3 4095 1 1 24 PHE HB3 H -7.706 10.528 2.070 1.00 . A A . 18 PHE HB3 1 1
3 4096 1 1 24 PHE HD1 H -10.030 10.463 0.303 1.00 . A A . 18 PHE HD1 1 1
3 4097 1 1 24 PHE HD2 H -8.810 13.414 3.117 1.00 . A A . 18 PHE HD2 1 1
3 4098 1 1 24 PHE HE1 H -11.209 12.187 -0.998 1.00 . A A . 18 PHE HE1 1 1
3 4099 1 1 24 PHE HE2 H -9.988 15.142 1.821 1.00 . A A . 18 PHE HE2 1 1
3 4100 1 1 24 PHE HZ H -11.191 14.530 -0.239 1.00 . A A . 18 PHE HZ 1 1
3 4101 1 1 24 PHE N N -10.176 9.547 4.041 1.00 . A A . 18 PHE N 1 1
3 4102 1 1 24 PHE O O -7.414 8.332 2.204 1.00 . A A . 18 PHE O 1 1
3 4103 1 1 25 GLU C C -7.887 5.444 1.983 1.00 . A A . 19 GLU C 1 1
3 4104 1 1 25 GLU CA C -8.182 5.949 3.393 1.00 . A A . 19 GLU CA 1 1
3 4105 1 1 25 GLU CB C -8.920 4.872 4.189 1.00 . A A . 19 GLU CB 1 1
3 4106 1 1 25 GLU CD C -10.975 5.440 5.544 1.00 . A A . 19 GLU CD 1 1
3 4107 1 1 25 GLU CG C -9.461 5.362 5.521 1.00 . A A . 19 GLU CG 1 1
3 4108 1 1 25 GLU H H -9.852 7.193 3.772 1.00 . A A . 19 GLU H 1 1
3 4109 1 1 25 GLU HA H -7.247 6.171 3.885 1.00 . A A . 19 GLU HA 1 1
3 4110 1 1 25 GLU HB2 H -9.749 4.509 3.598 1.00 . A A . 19 GLU HB2 1 1
3 4111 1 1 25 GLU HB3 H -8.241 4.053 4.379 1.00 . A A . 19 GLU HB3 1 1
3 4112 1 1 25 GLU HG2 H -9.139 4.684 6.297 1.00 . A A . 19 GLU HG2 1 1
3 4113 1 1 25 GLU HG3 H -9.061 6.346 5.717 1.00 . A A . 19 GLU HG3 1 1
3 4114 1 1 25 GLU N N -8.968 7.177 3.351 1.00 . A A . 19 GLU N 1 1
3 4115 1 1 25 GLU O O -8.075 6.163 1.002 1.00 . A A . 19 GLU O 1 1
3 4116 1 1 25 GLU OE1 O -11.574 5.647 4.467 1.00 . A A . 19 GLU OE1 1 1
3 4117 1 1 25 GLU OE2 O -11.561 5.295 6.637 1.00 . A A . 19 GLU OE2 1 1
3 4118 1 1 26 ALA C C -8.326 2.921 -0.004 1.00 . A A . 20 ALA C 1 1
3 4119 1 1 26 ALA CA C -7.103 3.599 0.604 1.00 . A A . 20 ALA CA 1 1
3 4120 1 1 26 ALA CB C -5.965 2.601 0.756 1.00 . A A . 20 ALA CB 1 1
3 4121 1 1 26 ALA H H -7.294 3.678 2.710 1.00 . A A . 20 ALA H 1 1
3 4122 1 1 26 ALA HA H -6.773 4.385 -0.060 1.00 . A A . 20 ALA HA 1 1
3 4123 1 1 26 ALA HB1 H -6.248 1.661 0.306 1.00 . A A . 20 ALA HB1 1 1
3 4124 1 1 26 ALA HB2 H -5.083 2.984 0.266 1.00 . A A . 20 ALA HB2 1 1
3 4125 1 1 26 ALA HB3 H -5.757 2.451 1.806 1.00 . A A . 20 ALA HB3 1 1
3 4126 1 1 26 ALA N N -7.423 4.202 1.892 1.00 . A A . 20 ALA N 1 1
3 4127 1 1 26 ALA O O -8.209 2.131 -0.941 1.00 . A A . 20 ALA O 1 1
3 4128 1 1 27 SER C C -10.942 2.950 -1.433 1.00 . A A . 21 SER C 1 1
3 4129 1 1 27 SER CA C -10.745 2.650 0.050 1.00 . A A . 21 SER CA 1 1
3 4130 1 1 27 SER CB C -11.932 3.187 0.852 1.00 . A A . 21 SER CB 1 1
3 4131 1 1 27 SER H H -9.529 3.870 1.281 1.00 . A A . 21 SER H 1 1
3 4132 1 1 27 SER HA H -10.684 1.581 0.184 1.00 . A A . 21 SER HA 1 1
3 4133 1 1 27 SER HB2 H -12.813 3.186 0.230 1.00 . A A . 21 SER HB2 1 1
3 4134 1 1 27 SER HB3 H -12.097 2.554 1.712 1.00 . A A . 21 SER HB3 1 1
3 4135 1 1 27 SER HG H -11.980 4.599 2.210 1.00 . A A . 21 SER HG 1 1
3 4136 1 1 27 SER N N -9.500 3.234 0.536 1.00 . A A . 21 SER N 1 1
3 4137 1 1 27 SER O O -11.396 2.096 -2.195 1.00 . A A . 21 SER O 1 1
3 4138 1 1 27 SER OG O -11.689 4.510 1.299 1.00 . A A . 21 SER OG 1 1
3 4139 1 1 28 ARG C C -9.401 4.493 -3.957 1.00 . A A . 22 ARG C 1 1
3 4140 1 1 28 ARG CA C -10.738 4.583 -3.226 1.00 . A A . 22 ARG CA 1 1
3 4141 1 1 28 ARG CB C -11.278 6.012 -3.303 1.00 . A A . 22 ARG CB 1 1
3 4142 1 1 28 ARG CD C -13.096 6.990 -4.736 1.00 . A A . 22 ARG CD 1 1
3 4143 1 1 28 ARG CG C -11.680 6.436 -4.706 1.00 . A A . 22 ARG CG 1 1
3 4144 1 1 28 ARG CZ C -14.581 5.034 -4.838 1.00 . A A . 22 ARG CZ 1 1
3 4145 1 1 28 ARG H H -10.242 4.806 -1.180 1.00 . A A . 22 ARG H 1 1
3 4146 1 1 28 ARG HA H -11.440 3.916 -3.702 1.00 . A A . 22 ARG HA 1 1
3 4147 1 1 28 ARG HB2 H -12.146 6.092 -2.664 1.00 . A A . 22 ARG HB2 1 1
3 4148 1 1 28 ARG HB3 H -10.517 6.691 -2.949 1.00 . A A . 22 ARG HB3 1 1
3 4149 1 1 28 ARG HD2 H -13.121 7.909 -4.169 1.00 . A A . 22 ARG HD2 1 1
3 4150 1 1 28 ARG HD3 H -13.367 7.193 -5.762 1.00 . A A . 22 ARG HD3 1 1
3 4151 1 1 28 ARG HE H -14.337 6.197 -3.237 1.00 . A A . 22 ARG HE 1 1
3 4152 1 1 28 ARG HG2 H -10.999 7.201 -5.050 1.00 . A A . 22 ARG HG2 1 1
3 4153 1 1 28 ARG HG3 H -11.624 5.580 -5.361 1.00 . A A . 22 ARG HG3 1 1
3 4154 1 1 28 ARG HH11 H -13.569 5.423 -6.543 1.00 . A A . 22 ARG HH11 1 1
3 4155 1 1 28 ARG HH12 H -14.619 4.046 -6.601 1.00 . A A . 22 ARG HH12 1 1
3 4156 1 1 28 ARG HH21 H -15.723 4.386 -3.301 1.00 . A A . 22 ARG HH21 1 1
3 4157 1 1 28 ARG HH22 H -15.844 3.458 -4.757 1.00 . A A . 22 ARG HH22 1 1
3 4158 1 1 28 ARG N N -10.598 4.169 -1.835 1.00 . A A . 22 ARG N 1 1
3 4159 1 1 28 ARG NE N -14.062 6.055 -4.166 1.00 . A A . 22 ARG NE 1 1
3 4160 1 1 28 ARG NH1 N -14.228 4.817 -6.098 1.00 . A A . 22 ARG NH1 1 1
3 4161 1 1 28 ARG NH2 N -15.454 4.226 -4.250 1.00 . A A . 22 ARG NH2 1 1
3 4162 1 1 28 ARG O O -9.326 4.723 -5.163 1.00 . A A . 22 ARG O 1 1
3 4163 1 1 29 ALA C C -6.946 2.863 -4.768 1.00 . A A . 23 ALA C 1 1
3 4164 1 1 29 ALA CA C -7.017 4.035 -3.795 1.00 . A A . 23 ALA CA 1 1
3 4165 1 1 29 ALA CB C -5.978 3.874 -2.696 1.00 . A A . 23 ALA CB 1 1
3 4166 1 1 29 ALA H H -8.473 3.985 -2.261 1.00 . A A . 23 ALA H 1 1
3 4167 1 1 29 ALA HA H -6.800 4.948 -4.331 1.00 . A A . 23 ALA HA 1 1
3 4168 1 1 29 ALA HB1 H -6.158 4.604 -1.921 1.00 . A A . 23 ALA HB1 1 1
3 4169 1 1 29 ALA HB2 H -6.046 2.881 -2.278 1.00 . A A . 23 ALA HB2 1 1
3 4170 1 1 29 ALA HB3 H -4.991 4.024 -3.110 1.00 . A A . 23 ALA HB3 1 1
3 4171 1 1 29 ALA N N -8.350 4.157 -3.217 1.00 . A A . 23 ALA N 1 1
3 4172 1 1 29 ALA O O -6.497 3.014 -5.905 1.00 . A A . 23 ALA O 1 1
3 4173 1 1 30 PHE C C -8.594 0.455 -6.062 1.00 . A A . 24 PHE C 1 1
3 4174 1 1 30 PHE CA C -7.375 0.497 -5.146 1.00 . A A . 24 PHE CA 1 1
3 4175 1 1 30 PHE CB C -7.338 -0.756 -4.269 1.00 . A A . 24 PHE CB 1 1
3 4176 1 1 30 PHE CD1 C -6.102 -0.167 -2.166 1.00 . A A . 24 PHE CD1 1 1
3 4177 1 1 30 PHE CD2 C -5.018 -1.568 -3.762 1.00 . A A . 24 PHE CD2 1 1
3 4178 1 1 30 PHE CE1 C -4.990 -0.234 -1.348 1.00 . A A . 24 PHE CE1 1 1
3 4179 1 1 30 PHE CE2 C -3.903 -1.639 -2.948 1.00 . A A . 24 PHE CE2 1 1
3 4180 1 1 30 PHE CG C -6.128 -0.832 -3.382 1.00 . A A . 24 PHE CG 1 1
3 4181 1 1 30 PHE CZ C -3.890 -0.972 -1.739 1.00 . A A . 24 PHE CZ 1 1
3 4182 1 1 30 PHE H H -7.736 1.639 -3.399 1.00 . A A . 24 PHE H 1 1
3 4183 1 1 30 PHE HA H -6.484 0.527 -5.753 1.00 . A A . 24 PHE HA 1 1
3 4184 1 1 30 PHE HB2 H -8.213 -0.771 -3.638 1.00 . A A . 24 PHE HB2 1 1
3 4185 1 1 30 PHE HB3 H -7.341 -1.630 -4.903 1.00 . A A . 24 PHE HB3 1 1
3 4186 1 1 30 PHE HD1 H -6.962 0.410 -1.859 1.00 . A A . 24 PHE HD1 1 1
3 4187 1 1 30 PHE HD2 H -5.028 -2.091 -4.709 1.00 . A A . 24 PHE HD2 1 1
3 4188 1 1 30 PHE HE1 H -4.982 0.288 -0.403 1.00 . A A . 24 PHE HE1 1 1
3 4189 1 1 30 PHE HE2 H -3.045 -2.217 -3.257 1.00 . A A . 24 PHE HE2 1 1
3 4190 1 1 30 PHE HZ H -3.020 -1.026 -1.102 1.00 . A A . 24 PHE HZ 1 1
3 4191 1 1 30 PHE N N -7.390 1.696 -4.315 1.00 . A A . 24 PHE N 1 1
3 4192 1 1 30 PHE O O -8.722 -0.435 -6.903 1.00 . A A . 24 PHE O 1 1
3 4193 1 1 31 ASP C C -10.377 1.989 -8.112 1.00 . A A . 25 ASP C 1 1
3 4194 1 1 31 ASP CA C -10.697 1.498 -6.704 1.00 . A A . 25 ASP CA 1 1
3 4195 1 1 31 ASP CB C -11.720 2.426 -6.047 1.00 . A A . 25 ASP CB 1 1
3 4196 1 1 31 ASP CG C -13.149 2.035 -6.372 1.00 . A A . 25 ASP CG 1 1
3 4197 1 1 31 ASP H H -9.329 2.105 -5.206 1.00 . A A . 25 ASP H 1 1
3 4198 1 1 31 ASP HA H -11.115 0.505 -6.768 1.00 . A A . 25 ASP HA 1 1
3 4199 1 1 31 ASP HB2 H -11.592 2.392 -4.975 1.00 . A A . 25 ASP HB2 1 1
3 4200 1 1 31 ASP HB3 H -11.555 3.436 -6.393 1.00 . A A . 25 ASP HB3 1 1
3 4201 1 1 31 ASP N N -9.488 1.423 -5.892 1.00 . A A . 25 ASP N 1 1
3 4202 1 1 31 ASP O O -11.228 1.955 -9.000 1.00 . A A . 25 ASP O 1 1
3 4203 1 1 31 ASP OD1 O -13.441 1.792 -7.561 1.00 . A A . 25 ASP OD1 1 1
3 4204 1 1 31 ASP OD2 O -13.974 1.973 -5.436 1.00 . A A . 25 ASP OD2 1 1
3 4205 1 1 32 GLY C C -9.668 4.004 -10.148 1.00 . A A . 26 GLY C 1 1
3 4206 1 1 32 GLY CA C -8.734 2.937 -9.611 1.00 . A A . 26 GLY CA 1 1
3 4207 1 1 32 GLY H H -8.508 2.448 -7.563 1.00 . A A . 26 GLY H 1 1
3 4208 1 1 32 GLY HA2 H -7.740 3.351 -9.531 1.00 . A A . 26 GLY HA2 1 1
3 4209 1 1 32 GLY HA3 H -8.714 2.110 -10.305 1.00 . A A . 26 GLY HA3 1 1
3 4210 1 1 32 GLY N N -9.144 2.445 -8.309 1.00 . A A . 26 GLY N 1 1
3 4211 1 1 32 GLY O O -9.782 4.185 -11.360 1.00 . A A . 26 GLY O 1 1
3 4212 1 1 33 SER C C -10.535 6.928 -10.284 1.00 . A A . 27 SER C 1 1
3 4213 1 1 33 SER CA C -11.272 5.761 -9.634 1.00 . A A . 27 SER CA 1 1
3 4214 1 1 33 SER CB C -12.057 6.253 -8.417 1.00 . A A . 27 SER CB 1 1
3 4215 1 1 33 SER H H -10.205 4.519 -8.292 1.00 . A A . 27 SER H 1 1
3 4216 1 1 33 SER HA H -11.962 5.342 -10.352 1.00 . A A . 27 SER HA 1 1
3 4217 1 1 33 SER HB2 H -11.669 5.781 -7.527 1.00 . A A . 27 SER HB2 1 1
3 4218 1 1 33 SER HB3 H -11.949 7.325 -8.332 1.00 . A A . 27 SER HB3 1 1
3 4219 1 1 33 SER HG H -13.533 5.109 -9.007 1.00 . A A . 27 SER HG 1 1
3 4220 1 1 33 SER N N -10.339 4.711 -9.244 1.00 . A A . 27 SER N 1 1
3 4221 1 1 33 SER O O -9.627 7.511 -9.691 1.00 . A A . 27 SER O 1 1
3 4222 1 1 33 SER OG O -13.434 5.940 -8.537 1.00 . A A . 27 SER OG 1 1
3 4223 1 1 34 SER C C -10.728 9.708 -11.663 1.00 . A A . 28 SER C 1 1
3 4224 1 1 34 SER CA C -10.309 8.359 -12.240 1.00 . A A . 28 SER CA 1 1
3 4225 1 1 34 SER CB C -10.683 8.288 -13.722 1.00 . A A . 28 SER CB 1 1
3 4226 1 1 34 SER H H -11.662 6.762 -11.927 1.00 . A A . 28 SER H 1 1
3 4227 1 1 34 SER HA H -9.238 8.256 -12.143 1.00 . A A . 28 SER HA 1 1
3 4228 1 1 34 SER HB2 H -9.988 8.881 -14.295 1.00 . A A . 28 SER HB2 1 1
3 4229 1 1 34 SER HB3 H -10.638 7.260 -14.053 1.00 . A A . 28 SER HB3 1 1
3 4230 1 1 34 SER HG H -11.990 9.377 -14.693 1.00 . A A . 28 SER HG 1 1
3 4231 1 1 34 SER N N -10.933 7.264 -11.507 1.00 . A A . 28 SER N 1 1
3 4232 1 1 34 SER O O -9.908 10.616 -11.516 1.00 . A A . 28 SER O 1 1
3 4233 1 1 34 SER OG O -11.994 8.780 -13.941 1.00 . A A . 28 SER OG 1 1
3 4234 1 1 35 THR C C -11.981 11.325 -9.381 1.00 . A A . 29 THR C 1 1
3 4235 1 1 35 THR CA C -12.540 11.069 -10.776 1.00 . A A . 29 THR CA 1 1
3 4236 1 1 35 THR CB C -14.078 11.039 -10.703 1.00 . A A . 29 THR CB 1 1
3 4237 1 1 35 THR CG2 C -14.686 11.037 -12.097 1.00 . A A . 29 THR CG2 1 1
3 4238 1 1 35 THR H H -12.614 9.073 -11.477 1.00 . A A . 29 THR H 1 1
3 4239 1 1 35 THR HA H -12.247 11.882 -11.426 1.00 . A A . 29 THR HA 1 1
3 4240 1 1 35 THR HB H -14.416 11.923 -10.181 1.00 . A A . 29 THR HB 1 1
3 4241 1 1 35 THR HG1 H -14.902 10.146 -9.149 1.00 . A A . 29 THR HG1 1 1
3 4242 1 1 35 THR HG21 H -13.995 10.581 -12.791 1.00 . A A . 29 THR HG21 1 1
3 4243 1 1 35 THR HG22 H -14.888 12.052 -12.404 1.00 . A A . 29 THR HG22 1 1
3 4244 1 1 35 THR HG23 H -15.608 10.474 -12.086 1.00 . A A . 29 THR HG23 1 1
3 4245 1 1 35 THR N N -12.010 9.832 -11.336 1.00 . A A . 29 THR N 1 1
3 4246 1 1 35 THR O O -11.391 12.373 -9.120 1.00 . A A . 29 THR O 1 1
3 4247 1 1 35 THR OG1 O -14.512 9.879 -9.985 1.00 . A A . 29 THR OG1 1 1
3 4248 1 1 36 THR C C -10.391 9.697 -6.922 1.00 . A A . 30 THR C 1 1
3 4249 1 1 36 THR CA C -11.684 10.480 -7.118 1.00 . A A . 30 THR CA 1 1
3 4250 1 1 36 THR CB C -12.732 9.982 -6.105 1.00 . A A . 30 THR CB 1 1
3 4251 1 1 36 THR CG2 C -13.376 11.150 -5.374 1.00 . A A . 30 THR CG2 1 1
3 4252 1 1 36 THR H H -12.647 9.547 -8.756 1.00 . A A . 30 THR H 1 1
3 4253 1 1 36 THR HA H -11.494 11.525 -6.923 1.00 . A A . 30 THR HA 1 1
3 4254 1 1 36 THR HB H -12.238 9.351 -5.380 1.00 . A A . 30 THR HB 1 1
3 4255 1 1 36 THR HG1 H -13.327 8.503 -7.266 1.00 . A A . 30 THR HG1 1 1
3 4256 1 1 36 THR HG21 H -12.676 11.971 -5.320 1.00 . A A . 30 THR HG21 1 1
3 4257 1 1 36 THR HG22 H -13.649 10.843 -4.375 1.00 . A A . 30 THR HG22 1 1
3 4258 1 1 36 THR HG23 H -14.260 11.465 -5.908 1.00 . A A . 30 THR HG23 1 1
3 4259 1 1 36 THR N N -12.169 10.359 -8.487 1.00 . A A . 30 THR N 1 1
3 4260 1 1 36 THR O O -10.255 8.574 -7.409 1.00 . A A . 30 THR O 1 1
3 4261 1 1 36 THR OG1 O -13.740 9.219 -6.777 1.00 . A A . 30 THR OG1 1 1
3 4262 1 1 37 ARG C C -7.931 9.488 -4.445 1.00 . A A . 31 ARG C 1 1
3 4263 1 1 37 ARG CA C -8.163 9.652 -5.945 1.00 . A A . 31 ARG CA 1 1
3 4264 1 1 37 ARG CB C -7.025 10.468 -6.561 1.00 . A A . 31 ARG CB 1 1
3 4265 1 1 37 ARG CD C -5.941 12.716 -6.854 1.00 . A A . 31 ARG CD 1 1
3 4266 1 1 37 ARG CG C -7.155 11.965 -6.330 1.00 . A A . 31 ARG CG 1 1
3 4267 1 1 37 ARG CZ C -5.510 14.876 -7.947 1.00 . A A . 31 ARG CZ 1 1
3 4268 1 1 37 ARG H H -9.614 11.190 -5.843 1.00 . A A . 31 ARG H 1 1
3 4269 1 1 37 ARG HA H -8.183 8.675 -6.403 1.00 . A A . 31 ARG HA 1 1
3 4270 1 1 37 ARG HB2 H -6.089 10.140 -6.134 1.00 . A A . 31 ARG HB2 1 1
3 4271 1 1 37 ARG HB3 H -7.008 10.291 -7.626 1.00 . A A . 31 ARG HB3 1 1
3 4272 1 1 37 ARG HD2 H -5.365 13.073 -6.013 1.00 . A A . 31 ARG HD2 1 1
3 4273 1 1 37 ARG HD3 H -5.339 12.037 -7.439 1.00 . A A . 31 ARG HD3 1 1
3 4274 1 1 37 ARG HE H -7.220 13.857 -8.070 1.00 . A A . 31 ARG HE 1 1
3 4275 1 1 37 ARG HG2 H -8.035 12.324 -6.842 1.00 . A A . 31 ARG HG2 1 1
3 4276 1 1 37 ARG HG3 H -7.252 12.148 -5.270 1.00 . A A . 31 ARG HG3 1 1
3 4277 1 1 37 ARG HH11 H -3.967 14.148 -6.864 1.00 . A A . 31 ARG HH11 1 1
3 4278 1 1 37 ARG HH12 H -3.677 15.670 -7.640 1.00 . A A . 31 ARG HH12 1 1
3 4279 1 1 37 ARG HH21 H -6.850 15.860 -9.096 1.00 . A A . 31 ARG HH21 1 1
3 4280 1 1 37 ARG HH22 H -5.318 16.643 -8.909 1.00 . A A . 31 ARG HH22 1 1
3 4281 1 1 37 ARG N N -9.446 10.295 -6.205 1.00 . A A . 31 ARG N 1 1
3 4282 1 1 37 ARG NE N -6.319 13.855 -7.686 1.00 . A A . 31 ARG NE 1 1
3 4283 1 1 37 ARG NH1 N -4.284 14.900 -7.442 1.00 . A A . 31 ARG NH1 1 1
3 4284 1 1 37 ARG NH2 N -5.927 15.875 -8.714 1.00 . A A . 31 ARG NH2 1 1
3 4285 1 1 37 ARG O O -8.687 10.016 -3.629 1.00 . A A . 31 ARG O 1 1
3 4286 1 1 38 TRP C C -5.573 9.572 -2.179 1.00 . A A . 32 TRP C 1 1
3 4287 1 1 38 TRP CA C -6.552 8.520 -2.690 1.00 . A A . 32 TRP CA 1 1
3 4288 1 1 38 TRP CB C -5.958 7.122 -2.511 1.00 . A A . 32 TRP CB 1 1
3 4289 1 1 38 TRP CD1 C -5.677 7.453 0.015 1.00 . A A . 32 TRP CD1 1 1
3 4290 1 1 38 TRP CD2 C -4.115 6.150 -0.923 1.00 . A A . 32 TRP CD2 1 1
3 4291 1 1 38 TRP CE2 C -3.848 6.250 0.457 1.00 . A A . 32 TRP CE2 1 1
3 4292 1 1 38 TRP CE3 C -3.264 5.379 -1.719 1.00 . A A . 32 TRP CE3 1 1
3 4293 1 1 38 TRP CG C -5.289 6.926 -1.184 1.00 . A A . 32 TRP CG 1 1
3 4294 1 1 38 TRP CH2 C -1.949 4.861 0.250 1.00 . A A . 32 TRP CH2 1 1
3 4295 1 1 38 TRP CZ2 C -2.766 5.609 1.054 1.00 . A A . 32 TRP CZ2 1 1
3 4296 1 1 38 TRP CZ3 C -2.190 4.743 -1.125 1.00 . A A . 32 TRP CZ3 1 1
3 4297 1 1 38 TRP H H -6.317 8.360 -4.788 1.00 . A A . 32 TRP H 1 1
3 4298 1 1 38 TRP HA H -7.466 8.589 -2.119 1.00 . A A . 32 TRP HA 1 1
3 4299 1 1 38 TRP HB2 H -6.746 6.389 -2.599 1.00 . A A . 32 TRP HB2 1 1
3 4300 1 1 38 TRP HB3 H -5.223 6.950 -3.284 1.00 . A A . 32 TRP HB3 1 1
3 4301 1 1 38 TRP HD1 H -6.537 8.091 0.148 1.00 . A A . 32 TRP HD1 1 1
3 4302 1 1 38 TRP HE1 H -4.882 7.297 1.953 1.00 . A A . 32 TRP HE1 1 1
3 4303 1 1 38 TRP HE3 H -3.433 5.276 -2.781 1.00 . A A . 32 TRP HE3 1 1
3 4304 1 1 38 TRP HH2 H -1.099 4.347 0.671 1.00 . A A . 32 TRP HH2 1 1
3 4305 1 1 38 TRP HZ2 H -2.567 5.689 2.113 1.00 . A A . 32 TRP HZ2 1 1
3 4306 1 1 38 TRP HZ3 H -1.522 4.143 -1.724 1.00 . A A . 32 TRP HZ3 1 1
3 4307 1 1 38 TRP N N -6.883 8.754 -4.091 1.00 . A A . 32 TRP N 1 1
3 4308 1 1 38 TRP NE1 N -4.815 7.051 1.006 1.00 . A A . 32 TRP NE1 1 1
3 4309 1 1 38 TRP O O -4.503 9.767 -2.754 1.00 . A A . 32 TRP O 1 1
3 4310 1 1 39 ALA C C -4.631 10.869 0.887 1.00 . A A . 33 ALA C 1 1
3 4311 1 1 39 ALA CA C -5.098 11.274 -0.507 1.00 . A A . 33 ALA CA 1 1
3 4312 1 1 39 ALA CB C -5.841 12.601 -0.452 1.00 . A A . 33 ALA CB 1 1
3 4313 1 1 39 ALA H H -6.811 10.043 -0.682 1.00 . A A . 33 ALA H 1 1
3 4314 1 1 39 ALA HA H -4.234 11.400 -1.144 1.00 . A A . 33 ALA HA 1 1
3 4315 1 1 39 ALA HB1 H -6.795 12.459 0.034 1.00 . A A . 33 ALA HB1 1 1
3 4316 1 1 39 ALA HB2 H -5.256 13.318 0.105 1.00 . A A . 33 ALA HB2 1 1
3 4317 1 1 39 ALA HB3 H -5.998 12.967 -1.456 1.00 . A A . 33 ALA HB3 1 1
3 4318 1 1 39 ALA N N -5.946 10.245 -1.096 1.00 . A A . 33 ALA N 1 1
3 4319 1 1 39 ALA O O -5.435 10.481 1.734 1.00 . A A . 33 ALA O 1 1
3 4320 1 1 40 SER C C -2.294 11.843 3.167 1.00 . A A . 34 SER C 1 1
3 4321 1 1 40 SER CA C -2.749 10.600 2.408 1.00 . A A . 34 SER CA 1 1
3 4322 1 1 40 SER CB C -1.569 9.646 2.214 1.00 . A A . 34 SER CB 1 1
3 4323 1 1 40 SER H H -2.734 11.278 0.402 1.00 . A A . 34 SER H 1 1
3 4324 1 1 40 SER HA H -3.514 10.101 2.984 1.00 . A A . 34 SER HA 1 1
3 4325 1 1 40 SER HB2 H -0.670 10.219 2.047 1.00 . A A . 34 SER HB2 1 1
3 4326 1 1 40 SER HB3 H -1.451 9.040 3.101 1.00 . A A . 34 SER HB3 1 1
3 4327 1 1 40 SER HG H -1.132 8.085 1.114 1.00 . A A . 34 SER HG 1 1
3 4328 1 1 40 SER N N -3.325 10.961 1.118 1.00 . A A . 34 SER N 1 1
3 4329 1 1 40 SER O O -1.908 12.844 2.565 1.00 . A A . 34 SER O 1 1
3 4330 1 1 40 SER OG O -1.780 8.793 1.103 1.00 . A A . 34 SER OG 1 1
3 4331 1 1 41 ALA C C -0.553 13.398 4.937 1.00 . A A . 35 ALA C 1 1
3 4332 1 1 41 ALA CA C -1.933 12.886 5.335 1.00 . A A . 35 ALA CA 1 1
3 4333 1 1 41 ALA CB C -1.942 12.473 6.800 1.00 . A A . 35 ALA CB 1 1
3 4334 1 1 41 ALA H H -2.659 10.943 4.914 1.00 . A A . 35 ALA H 1 1
3 4335 1 1 41 ALA HA H -2.652 13.682 5.206 1.00 . A A . 35 ALA HA 1 1
3 4336 1 1 41 ALA HB1 H -2.791 12.922 7.294 1.00 . A A . 35 ALA HB1 1 1
3 4337 1 1 41 ALA HB2 H -2.011 11.398 6.870 1.00 . A A . 35 ALA HB2 1 1
3 4338 1 1 41 ALA HB3 H -1.030 12.808 7.273 1.00 . A A . 35 ALA HB3 1 1
3 4339 1 1 41 ALA N N -2.342 11.769 4.493 1.00 . A A . 35 ALA N 1 1
3 4340 1 1 41 ALA O O 0.130 12.790 4.113 1.00 . A A . 35 ALA O 1 1
3 4341 1 1 42 GLU C C 2.280 14.143 5.566 1.00 . A A . 36 GLU C 1 1
3 4342 1 1 42 GLU CA C 1.149 15.112 5.230 1.00 . A A . 36 GLU CA 1 1
3 4343 1 1 42 GLU CB C 1.330 16.414 6.012 1.00 . A A . 36 GLU CB 1 1
3 4344 1 1 42 GLU CD C 0.629 17.276 8.281 1.00 . A A . 36 GLU CD 1 1
3 4345 1 1 42 GLU CG C 1.399 16.216 7.517 1.00 . A A . 36 GLU CG 1 1
3 4346 1 1 42 GLU H H -0.739 14.957 6.175 1.00 . A A . 36 GLU H 1 1
3 4347 1 1 42 GLU HA H 1.181 15.330 4.173 1.00 . A A . 36 GLU HA 1 1
3 4348 1 1 42 GLU HB2 H 2.245 16.890 5.690 1.00 . A A . 36 GLU HB2 1 1
3 4349 1 1 42 GLU HB3 H 0.500 17.069 5.794 1.00 . A A . 36 GLU HB3 1 1
3 4350 1 1 42 GLU HG2 H 0.985 15.249 7.759 1.00 . A A . 36 GLU HG2 1 1
3 4351 1 1 42 GLU HG3 H 2.433 16.251 7.826 1.00 . A A . 36 GLU HG3 1 1
3 4352 1 1 42 GLU N N -0.149 14.519 5.526 1.00 . A A . 36 GLU N 1 1
3 4353 1 1 42 GLU O O 2.048 12.956 5.791 1.00 . A A . 36 GLU O 1 1
3 4354 1 1 42 GLU OE1 O -0.613 17.170 8.353 1.00 . A A . 36 GLU OE1 1 1
3 4355 1 1 42 GLU OE2 O 1.268 18.211 8.806 1.00 . A A . 36 GLU OE2 1 1
3 4356 1 1 43 GLY C C 4.743 13.486 7.379 1.00 . A A . 37 GLY C 1 1
3 4357 1 1 43 GLY CA C 4.653 13.827 5.905 1.00 . A A . 37 GLY CA 1 1
3 4358 1 1 43 GLY H H 3.630 15.613 5.408 1.00 . A A . 37 GLY H 1 1
3 4359 1 1 43 GLY HA2 H 4.582 12.911 5.338 1.00 . A A . 37 GLY HA2 1 1
3 4360 1 1 43 GLY HA3 H 5.551 14.351 5.613 1.00 . A A . 37 GLY HA3 1 1
3 4361 1 1 43 GLY N N 3.505 14.659 5.597 1.00 . A A . 37 GLY N 1 1
3 4362 1 1 43 GLY O O 5.706 13.855 8.051 1.00 . A A . 37 GLY O 1 1
3 4363 1 1 44 VAL C C 4.002 10.904 9.453 1.00 . A A . 38 VAL C 1 1
3 4364 1 1 44 VAL CA C 3.706 12.390 9.289 1.00 . A A . 38 VAL CA 1 1
3 4365 1 1 44 VAL CB C 2.340 12.704 9.929 1.00 . A A . 38 VAL CB 1 1
3 4366 1 1 44 VAL CG1 C 2.272 12.147 11.343 1.00 . A A . 38 VAL CG1 1 1
3 4367 1 1 44 VAL CG2 C 2.083 14.203 9.925 1.00 . A A . 38 VAL CG2 1 1
3 4368 1 1 44 VAL H H 2.997 12.515 7.298 1.00 . A A . 38 VAL H 1 1
3 4369 1 1 44 VAL HA H 4.463 12.958 9.810 1.00 . A A . 38 VAL HA 1 1
3 4370 1 1 44 VAL HB H 1.571 12.226 9.340 1.00 . A A . 38 VAL HB 1 1
3 4371 1 1 44 VAL HG11 H 3.092 12.542 11.925 1.00 . A A . 38 VAL HG11 1 1
3 4372 1 1 44 VAL HG12 H 1.335 12.434 11.798 1.00 . A A . 38 VAL HG12 1 1
3 4373 1 1 44 VAL HG13 H 2.339 11.070 11.308 1.00 . A A . 38 VAL HG13 1 1
3 4374 1 1 44 VAL HG21 H 2.784 14.687 9.261 1.00 . A A . 38 VAL HG21 1 1
3 4375 1 1 44 VAL HG22 H 1.075 14.395 9.585 1.00 . A A . 38 VAL HG22 1 1
3 4376 1 1 44 VAL HG23 H 2.205 14.593 10.924 1.00 . A A . 38 VAL HG23 1 1
3 4377 1 1 44 VAL N N 3.736 12.780 7.884 1.00 . A A . 38 VAL N 1 1
3 4378 1 1 44 VAL O O 3.312 10.057 8.885 1.00 . A A . 38 VAL O 1 1
3 4379 1 1 45 ASP C C 5.361 8.879 11.962 1.00 . A A . 39 ASP C 1 1
3 4380 1 1 45 ASP CA C 5.419 9.209 10.474 1.00 . A A . 39 ASP CA 1 1
3 4381 1 1 45 ASP CB C 6.827 8.950 9.936 1.00 . A A . 39 ASP CB 1 1
3 4382 1 1 45 ASP CG C 7.753 10.131 10.145 1.00 . A A . 39 ASP CG 1 1
3 4383 1 1 45 ASP H H 5.543 11.314 10.658 1.00 . A A . 39 ASP H 1 1
3 4384 1 1 45 ASP HA H 4.721 8.573 9.950 1.00 . A A . 39 ASP HA 1 1
3 4385 1 1 45 ASP HB2 H 7.247 8.093 10.442 1.00 . A A . 39 ASP HB2 1 1
3 4386 1 1 45 ASP HB3 H 6.768 8.744 8.877 1.00 . A A . 39 ASP HB3 1 1
3 4387 1 1 45 ASP N N 5.031 10.594 10.233 1.00 . A A . 39 ASP N 1 1
3 4388 1 1 45 ASP O O 5.398 9.761 12.820 1.00 . A A . 39 ASP O 1 1
3 4389 1 1 45 ASP OD1 O 7.588 11.148 9.438 1.00 . A A . 39 ASP OD1 1 1
3 4390 1 1 45 ASP OD2 O 8.643 10.040 11.016 1.00 . A A . 39 ASP OD2 1 1
3 4391 1 1 46 PRO C C 3.913 6.526 10.479 1.00 . A A . 40 PRO C 1 1
3 4392 1 1 46 PRO CA C 5.220 6.520 11.264 1.00 . A A . 40 PRO CA 1 1
3 4393 1 1 46 PRO CB C 5.344 5.236 12.088 1.00 . A A . 40 PRO CB 1 1
3 4394 1 1 46 PRO CD C 5.196 7.042 13.647 1.00 . A A . 40 PRO CD 1 1
3 4395 1 1 46 PRO CG C 4.827 5.600 13.437 1.00 . A A . 40 PRO CG 1 1
3 4396 1 1 46 PRO HA H 6.051 6.591 10.578 1.00 . A A . 40 PRO HA 1 1
3 4397 1 1 46 PRO HB2 H 4.750 4.455 11.633 1.00 . A A . 40 PRO HB2 1 1
3 4398 1 1 46 PRO HB3 H 6.378 4.930 12.131 1.00 . A A . 40 PRO HB3 1 1
3 4399 1 1 46 PRO HD2 H 4.433 7.547 14.220 1.00 . A A . 40 PRO HD2 1 1
3 4400 1 1 46 PRO HD3 H 6.154 7.119 14.139 1.00 . A A . 40 PRO HD3 1 1
3 4401 1 1 46 PRO HG2 H 3.754 5.479 13.464 1.00 . A A . 40 PRO HG2 1 1
3 4402 1 1 46 PRO HG3 H 5.294 4.980 14.188 1.00 . A A . 40 PRO HG3 1 1
3 4403 1 1 46 PRO N N 5.266 7.579 12.277 1.00 . A A . 40 PRO N 1 1
3 4404 1 1 46 PRO O O 2.901 7.047 10.946 1.00 . A A . 40 PRO O 1 1
3 4405 1 1 47 GLN C C 2.715 4.569 7.658 1.00 . A A . 41 GLN C 1 1
3 4406 1 1 47 GLN CA C 2.760 5.881 8.435 1.00 . A A . 41 GLN CA 1 1
3 4407 1 1 47 GLN CB C 2.741 7.063 7.465 1.00 . A A . 41 GLN CB 1 1
3 4408 1 1 47 GLN CD C 0.258 7.509 7.310 1.00 . A A . 41 GLN CD 1 1
3 4409 1 1 47 GLN CG C 1.612 8.048 7.728 1.00 . A A . 41 GLN CG 1 1
3 4410 1 1 47 GLN H H 4.780 5.545 8.968 1.00 . A A . 41 GLN H 1 1
3 4411 1 1 47 GLN HA H 1.891 5.937 9.073 1.00 . A A . 41 GLN HA 1 1
3 4412 1 1 47 GLN HB2 H 3.678 7.594 7.544 1.00 . A A . 41 GLN HB2 1 1
3 4413 1 1 47 GLN HB3 H 2.633 6.686 6.459 1.00 . A A . 41 GLN HB3 1 1
3 4414 1 1 47 GLN HE21 H -0.202 9.249 6.467 1.00 . A A . 41 GLN HE21 1 1
3 4415 1 1 47 GLN HE22 H -1.413 8.022 6.364 1.00 . A A . 41 GLN HE22 1 1
3 4416 1 1 47 GLN HG2 H 1.583 8.269 8.784 1.00 . A A . 41 GLN HG2 1 1
3 4417 1 1 47 GLN HG3 H 1.808 8.955 7.176 1.00 . A A . 41 GLN HG3 1 1
3 4418 1 1 47 GLN N N 3.943 5.942 9.285 1.00 . A A . 41 GLN N 1 1
3 4419 1 1 47 GLN NE2 N -0.533 8.344 6.647 1.00 . A A . 41 GLN NE2 1 1
3 4420 1 1 47 GLN O O 3.719 4.139 7.091 1.00 . A A . 41 GLN O 1 1
3 4421 1 1 47 GLN OE1 O -0.073 6.354 7.580 1.00 . A A . 41 GLN OE1 1 1
3 4422 1 1 48 TRP C C -0.069 2.513 6.456 1.00 . A A . 42 TRP C 1 1
3 4423 1 1 48 TRP CA C 1.371 2.677 6.929 1.00 . A A . 42 TRP CA 1 1
3 4424 1 1 48 TRP CB C 1.761 1.505 7.832 1.00 . A A . 42 TRP CB 1 1
3 4425 1 1 48 TRP CD1 C -0.418 0.528 8.764 1.00 . A A . 42 TRP CD1 1 1
3 4426 1 1 48 TRP CD2 C 0.824 1.618 10.276 1.00 . A A . 42 TRP CD2 1 1
3 4427 1 1 48 TRP CE2 C -0.336 1.135 10.912 1.00 . A A . 42 TRP CE2 1 1
3 4428 1 1 48 TRP CE3 C 1.756 2.335 11.031 1.00 . A A . 42 TRP CE3 1 1
3 4429 1 1 48 TRP CG C 0.752 1.219 8.903 1.00 . A A . 42 TRP CG 1 1
3 4430 1 1 48 TRP CH2 C 0.343 2.052 12.980 1.00 . A A . 42 TRP CH2 1 1
3 4431 1 1 48 TRP CZ2 C -0.587 1.347 12.265 1.00 . A A . 42 TRP CZ2 1 1
3 4432 1 1 48 TRP CZ3 C 1.506 2.545 12.373 1.00 . A A . 42 TRP CZ3 1 1
3 4433 1 1 48 TRP H H 0.782 4.333 8.108 1.00 . A A . 42 TRP H 1 1
3 4434 1 1 48 TRP HA H 2.022 2.688 6.068 1.00 . A A . 42 TRP HA 1 1
3 4435 1 1 48 TRP HB2 H 1.868 0.615 7.230 1.00 . A A . 42 TRP HB2 1 1
3 4436 1 1 48 TRP HB3 H 2.703 1.727 8.311 1.00 . A A . 42 TRP HB3 1 1
3 4437 1 1 48 TRP HD1 H -0.762 0.096 7.837 1.00 . A A . 42 TRP HD1 1 1
3 4438 1 1 48 TRP HE1 H -1.939 0.033 10.125 1.00 . A A . 42 TRP HE1 1 1
3 4439 1 1 48 TRP HE3 H 2.659 2.723 10.582 1.00 . A A . 42 TRP HE3 1 1
3 4440 1 1 48 TRP HH2 H 0.188 2.241 14.031 1.00 . A A . 42 TRP HH2 1 1
3 4441 1 1 48 TRP HZ2 H -1.478 0.973 12.747 1.00 . A A . 42 TRP HZ2 1 1
3 4442 1 1 48 TRP HZ3 H 2.215 3.098 12.973 1.00 . A A . 42 TRP HZ3 1 1
3 4443 1 1 48 TRP N N 1.546 3.940 7.637 1.00 . A A . 42 TRP N 1 1
3 4444 1 1 48 TRP NE1 N -1.078 0.474 9.968 1.00 . A A . 42 TRP NE1 1 1
3 4445 1 1 48 TRP O O -0.986 3.125 7.005 1.00 . A A . 42 TRP O 1 1
3 4446 1 1 49 ILE C C -1.752 -0.016 4.466 1.00 . A A . 43 ILE C 1 1
3 4447 1 1 49 ILE CA C -1.590 1.440 4.890 1.00 . A A . 43 ILE CA 1 1
3 4448 1 1 49 ILE CB C -1.879 2.349 3.681 1.00 . A A . 43 ILE CB 1 1
3 4449 1 1 49 ILE CD1 C -4.009 3.681 3.271 1.00 . A A . 43 ILE CD1 1 1
3 4450 1 1 49 ILE CG1 C -3.368 2.312 3.330 1.00 . A A . 43 ILE CG1 1 1
3 4451 1 1 49 ILE CG2 C -1.037 1.926 2.486 1.00 . A A . 43 ILE CG2 1 1
3 4452 1 1 49 ILE H H 0.509 1.226 5.040 1.00 . A A . 43 ILE H 1 1
3 4453 1 1 49 ILE HA H -2.313 1.661 5.662 1.00 . A A . 43 ILE HA 1 1
3 4454 1 1 49 ILE HB H -1.604 3.359 3.944 1.00 . A A . 43 ILE HB 1 1
3 4455 1 1 49 ILE HD11 H -4.299 3.899 2.254 1.00 . A A . 43 ILE HD11 1 1
3 4456 1 1 49 ILE HD12 H -4.884 3.696 3.906 1.00 . A A . 43 ILE HD12 1 1
3 4457 1 1 49 ILE HD13 H -3.304 4.424 3.613 1.00 . A A . 43 ILE HD13 1 1
3 4458 1 1 49 ILE HG12 H -3.493 1.845 2.366 1.00 . A A . 43 ILE HG12 1 1
3 4459 1 1 49 ILE HG13 H -3.891 1.732 4.077 1.00 . A A . 43 ILE HG13 1 1
3 4460 1 1 49 ILE HG21 H -1.134 2.659 1.699 1.00 . A A . 43 ILE HG21 1 1
3 4461 1 1 49 ILE HG22 H -0.002 1.853 2.784 1.00 . A A . 43 ILE HG22 1 1
3 4462 1 1 49 ILE HG23 H -1.378 0.966 2.128 1.00 . A A . 43 ILE HG23 1 1
3 4463 1 1 49 ILE N N -0.261 1.684 5.435 1.00 . A A . 43 ILE N 1 1
3 4464 1 1 49 ILE O O -0.908 -0.565 3.757 1.00 . A A . 43 ILE O 1 1
3 4465 1 1 50 TYR C C -4.539 -2.197 4.052 1.00 . A A . 44 TYR C 1 1
3 4466 1 1 50 TYR CA C -3.114 -2.030 4.571 1.00 . A A . 44 TYR CA 1 1
3 4467 1 1 50 TYR CB C -2.898 -2.920 5.796 1.00 . A A . 44 TYR CB 1 1
3 4468 1 1 50 TYR CD1 C -3.589 -1.533 7.790 1.00 . A A . 44 TYR CD1 1 1
3 4469 1 1 50 TYR CD2 C -4.955 -3.390 7.183 1.00 . A A . 44 TYR CD2 1 1
3 4470 1 1 50 TYR CE1 C -4.438 -1.245 8.840 1.00 . A A . 44 TYR CE1 1 1
3 4471 1 1 50 TYR CE2 C -5.811 -3.108 8.230 1.00 . A A . 44 TYR CE2 1 1
3 4472 1 1 50 TYR CG C -3.831 -2.609 6.944 1.00 . A A . 44 TYR CG 1 1
3 4473 1 1 50 TYR CZ C -5.548 -2.035 9.056 1.00 . A A . 44 TYR CZ 1 1
3 4474 1 1 50 TYR H H -3.477 -0.147 5.466 1.00 . A A . 44 TYR H 1 1
3 4475 1 1 50 TYR HA H -2.423 -2.327 3.796 1.00 . A A . 44 TYR HA 1 1
3 4476 1 1 50 TYR HB2 H -3.052 -3.951 5.515 1.00 . A A . 44 TYR HB2 1 1
3 4477 1 1 50 TYR HB3 H -1.885 -2.796 6.149 1.00 . A A . 44 TYR HB3 1 1
3 4478 1 1 50 TYR HD1 H -2.718 -0.916 7.618 1.00 . A A . 44 TYR HD1 1 1
3 4479 1 1 50 TYR HD2 H -5.158 -4.230 6.535 1.00 . A A . 44 TYR HD2 1 1
3 4480 1 1 50 TYR HE1 H -4.233 -0.404 9.487 1.00 . A A . 44 TYR HE1 1 1
3 4481 1 1 50 TYR HE2 H -6.680 -3.726 8.400 1.00 . A A . 44 TYR HE2 1 1
3 4482 1 1 50 TYR HH H -6.133 -0.926 10.513 1.00 . A A . 44 TYR HH 1 1
3 4483 1 1 50 TYR N N -2.842 -0.636 4.904 1.00 . A A . 44 TYR N 1 1
3 4484 1 1 50 TYR O O -5.389 -1.327 4.244 1.00 . A A . 44 TYR O 1 1
3 4485 1 1 50 TYR OH O -6.397 -1.751 10.101 1.00 . A A . 44 TYR OH 1 1
3 4486 1 1 51 VAL C C -6.782 -4.757 3.592 1.00 . A A . 45 VAL C 1 1
3 4487 1 1 51 VAL CA C -6.115 -3.607 2.846 1.00 . A A . 45 VAL CA 1 1
3 4488 1 1 51 VAL CB C -6.039 -3.957 1.348 1.00 . A A . 45 VAL CB 1 1
3 4489 1 1 51 VAL CG1 C -5.739 -2.714 0.524 1.00 . A A . 45 VAL CG1 1 1
3 4490 1 1 51 VAL CG2 C -4.992 -5.033 1.105 1.00 . A A . 45 VAL CG2 1 1
3 4491 1 1 51 VAL H H -4.075 -3.978 3.271 1.00 . A A . 45 VAL H 1 1
3 4492 1 1 51 VAL HA H -6.720 -2.719 2.957 1.00 . A A . 45 VAL HA 1 1
3 4493 1 1 51 VAL HB H -7.000 -4.343 1.040 1.00 . A A . 45 VAL HB 1 1
3 4494 1 1 51 VAL HG11 H -6.667 -2.253 0.217 1.00 . A A . 45 VAL HG11 1 1
3 4495 1 1 51 VAL HG12 H -5.170 -2.016 1.120 1.00 . A A . 45 VAL HG12 1 1
3 4496 1 1 51 VAL HG13 H -5.167 -2.991 -0.349 1.00 . A A . 45 VAL HG13 1 1
3 4497 1 1 51 VAL HG21 H -5.454 -5.880 0.619 1.00 . A A . 45 VAL HG21 1 1
3 4498 1 1 51 VAL HG22 H -4.210 -4.639 0.472 1.00 . A A . 45 VAL HG22 1 1
3 4499 1 1 51 VAL HG23 H -4.569 -5.345 2.048 1.00 . A A . 45 VAL HG23 1 1
3 4500 1 1 51 VAL N N -4.793 -3.323 3.392 1.00 . A A . 45 VAL N 1 1
3 4501 1 1 51 VAL O O -6.109 -5.598 4.186 1.00 . A A . 45 VAL O 1 1
3 4502 1 1 52 ASN C C -9.573 -6.733 3.216 1.00 . A A . 46 ASN C 1 1
3 4503 1 1 52 ASN CA C -8.870 -5.834 4.229 1.00 . A A . 46 ASN CA 1 1
3 4504 1 1 52 ASN CB C -9.897 -5.217 5.180 1.00 . A A . 46 ASN CB 1 1
3 4505 1 1 52 ASN CG C -9.794 -5.778 6.586 1.00 . A A . 46 ASN CG 1 1
3 4506 1 1 52 ASN H H -8.591 -4.088 3.066 1.00 . A A . 46 ASN H 1 1
3 4507 1 1 52 ASN HA H -8.176 -6.431 4.802 1.00 . A A . 46 ASN HA 1 1
3 4508 1 1 52 ASN HB2 H -9.739 -4.149 5.227 1.00 . A A . 46 ASN HB2 1 1
3 4509 1 1 52 ASN HB3 H -10.890 -5.414 4.805 1.00 . A A . 46 ASN HB3 1 1
3 4510 1 1 52 ASN HD21 H -10.073 -7.622 5.897 1.00 . A A . 46 ASN HD21 1 1
3 4511 1 1 52 ASN HD22 H -9.860 -7.483 7.606 1.00 . A A . 46 ASN HD22 1 1
3 4512 1 1 52 ASN N N -8.110 -4.787 3.556 1.00 . A A . 46 ASN N 1 1
3 4513 1 1 52 ASN ND2 N -9.922 -7.094 6.708 1.00 . A A . 46 ASN ND2 1 1
3 4514 1 1 52 ASN O O -10.218 -6.250 2.285 1.00 . A A . 46 ASN O 1 1
3 4515 1 1 52 ASN OD1 O -9.602 -5.036 7.549 1.00 . A A . 46 ASN OD1 1 1
3 4516 1 1 53 LEU C C -10.744 -10.125 3.298 1.00 . A A . 47 LEU C 1 1
3 4517 1 1 53 LEU CA C -10.068 -9.009 2.509 1.00 . A A . 47 LEU CA 1 1
3 4518 1 1 53 LEU CB C -9.024 -9.600 1.558 1.00 . A A . 47 LEU CB 1 1
3 4519 1 1 53 LEU CD1 C -10.268 -9.922 -0.594 1.00 . A A . 47 LEU CD1 1 1
3 4520 1 1 53 LEU CD2 C -9.342 -7.672 -0.013 1.00 . A A . 47 LEU CD2 1 1
3 4521 1 1 53 LEU CG C -9.135 -9.176 0.093 1.00 . A A . 47 LEU CG 1 1
3 4522 1 1 53 LEU H H -8.918 -8.366 4.165 1.00 . A A . 47 LEU H 1 1
3 4523 1 1 53 LEU HA H -10.817 -8.489 1.930 1.00 . A A . 47 LEU HA 1 1
3 4524 1 1 53 LEU HB2 H -8.049 -9.306 1.915 1.00 . A A . 47 LEU HB2 1 1
3 4525 1 1 53 LEU HB3 H -9.112 -10.676 1.600 1.00 . A A . 47 LEU HB3 1 1
3 4526 1 1 53 LEU HD11 H -10.143 -10.984 -0.444 1.00 . A A . 47 LEU HD11 1 1
3 4527 1 1 53 LEU HD12 H -10.252 -9.704 -1.652 1.00 . A A . 47 LEU HD12 1 1
3 4528 1 1 53 LEU HD13 H -11.212 -9.607 -0.175 1.00 . A A . 47 LEU HD13 1 1
3 4529 1 1 53 LEU HD21 H -8.596 -7.164 0.581 1.00 . A A . 47 LEU HD21 1 1
3 4530 1 1 53 LEU HD22 H -10.327 -7.418 0.352 1.00 . A A . 47 LEU HD22 1 1
3 4531 1 1 53 LEU HD23 H -9.250 -7.368 -1.045 1.00 . A A . 47 LEU HD23 1 1
3 4532 1 1 53 LEU HG H -8.214 -9.424 -0.417 1.00 . A A . 47 LEU HG 1 1
3 4533 1 1 53 LEU N N -9.444 -8.042 3.405 1.00 . A A . 47 LEU N 1 1
3 4534 1 1 53 LEU O O -11.953 -10.327 3.196 1.00 . A A . 47 LEU O 1 1
3 4535 1 1 54 GLY C C -10.066 -13.296 4.373 1.00 . A A . 48 GLY C 1 1
3 4536 1 1 54 GLY CA C -10.494 -11.934 4.883 1.00 . A A . 48 GLY CA 1 1
3 4537 1 1 54 GLY H H -8.996 -10.642 4.127 1.00 . A A . 48 GLY H 1 1
3 4538 1 1 54 GLY HA2 H -10.156 -11.821 5.902 1.00 . A A . 48 GLY HA2 1 1
3 4539 1 1 54 GLY HA3 H -11.572 -11.878 4.863 1.00 . A A . 48 GLY HA3 1 1
3 4540 1 1 54 GLY N N -9.954 -10.848 4.086 1.00 . A A . 48 GLY N 1 1
3 4541 1 1 54 GLY O O -10.354 -14.318 4.995 1.00 . A A . 48 GLY O 1 1
3 4542 1 1 55 SER C C -7.390 -14.615 2.615 1.00 . A A . 49 SER C 1 1
3 4543 1 1 55 SER CA C -8.914 -14.558 2.639 1.00 . A A . 49 SER CA 1 1
3 4544 1 1 55 SER CB C -9.464 -14.704 1.218 1.00 . A A . 49 SER CB 1 1
3 4545 1 1 55 SER H H -9.180 -12.463 2.786 1.00 . A A . 49 SER H 1 1
3 4546 1 1 55 SER HA H -9.284 -15.373 3.244 1.00 . A A . 49 SER HA 1 1
3 4547 1 1 55 SER HB2 H -8.704 -15.134 0.584 1.00 . A A . 49 SER HB2 1 1
3 4548 1 1 55 SER HB3 H -10.329 -15.351 1.234 1.00 . A A . 49 SER HB3 1 1
3 4549 1 1 55 SER HG H -9.080 -13.021 0.291 1.00 . A A . 49 SER HG 1 1
3 4550 1 1 55 SER N N -9.378 -13.311 3.236 1.00 . A A . 49 SER N 1 1
3 4551 1 1 55 SER O O -6.717 -13.608 2.832 1.00 . A A . 49 SER O 1 1
3 4552 1 1 55 SER OG O -9.844 -13.446 0.687 1.00 . A A . 49 SER OG 1 1
3 4553 1 1 56 SER C C -4.926 -16.132 0.861 1.00 . A A . 50 SER C 1 1
3 4554 1 1 56 SER CA C -5.408 -15.993 2.302 1.00 . A A . 50 SER CA 1 1
3 4555 1 1 56 SER CB C -5.009 -17.232 3.107 1.00 . A A . 50 SER CB 1 1
3 4556 1 1 56 SER H H -7.443 -16.568 2.187 1.00 . A A . 50 SER H 1 1
3 4557 1 1 56 SER HA H -4.944 -15.124 2.742 1.00 . A A . 50 SER HA 1 1
3 4558 1 1 56 SER HB2 H -4.765 -16.939 4.117 1.00 . A A . 50 SER HB2 1 1
3 4559 1 1 56 SER HB3 H -5.835 -17.928 3.124 1.00 . A A . 50 SER HB3 1 1
3 4560 1 1 56 SER HG H -4.177 -18.516 1.883 1.00 . A A . 50 SER HG 1 1
3 4561 1 1 56 SER N N -6.853 -15.802 2.351 1.00 . A A . 50 SER N 1 1
3 4562 1 1 56 SER O O -5.299 -17.072 0.160 1.00 . A A . 50 SER O 1 1
3 4563 1 1 56 SER OG O -3.883 -17.872 2.533 1.00 . A A . 50 SER OG 1 1
3 4564 1 1 57 GLN C C -2.074 -14.877 -0.934 1.00 . A A . 51 GLN C 1 1
3 4565 1 1 57 GLN CA C -3.564 -15.206 -0.929 1.00 . A A . 51 GLN CA 1 1
3 4566 1 1 57 GLN CB C -4.321 -14.209 -1.809 1.00 . A A . 51 GLN CB 1 1
3 4567 1 1 57 GLN CD C -6.596 -14.157 -2.906 1.00 . A A . 51 GLN CD 1 1
3 4568 1 1 57 GLN CG C -5.827 -14.237 -1.602 1.00 . A A . 51 GLN CG 1 1
3 4569 1 1 57 GLN H H -3.836 -14.466 1.035 1.00 . A A . 51 GLN H 1 1
3 4570 1 1 57 GLN HA H -3.701 -16.200 -1.327 1.00 . A A . 51 GLN HA 1 1
3 4571 1 1 57 GLN HB2 H -3.967 -13.213 -1.590 1.00 . A A . 51 GLN HB2 1 1
3 4572 1 1 57 GLN HB3 H -4.117 -14.435 -2.845 1.00 . A A . 51 GLN HB3 1 1
3 4573 1 1 57 GLN HE21 H -5.747 -12.409 -3.328 1.00 . A A . 51 GLN HE21 1 1
3 4574 1 1 57 GLN HE22 H -6.866 -13.004 -4.503 1.00 . A A . 51 GLN HE22 1 1
3 4575 1 1 57 GLN HG2 H -6.092 -15.157 -1.102 1.00 . A A . 51 GLN HG2 1 1
3 4576 1 1 57 GLN HG3 H -6.108 -13.399 -0.983 1.00 . A A . 51 GLN HG3 1 1
3 4577 1 1 57 GLN N N -4.096 -15.190 0.428 1.00 . A A . 51 GLN N 1 1
3 4578 1 1 57 GLN NE2 N -6.382 -13.081 -3.655 1.00 . A A . 51 GLN NE2 1 1
3 4579 1 1 57 GLN O O -1.540 -14.354 0.044 1.00 . A A . 51 GLN O 1 1
3 4580 1 1 57 GLN OE1 O -7.374 -15.052 -3.237 1.00 . A A . 51 GLN OE1 1 1
3 4581 1 1 58 THR C C 0.274 -13.635 -2.941 1.00 . A A . 52 THR C 1 1
3 4582 1 1 58 THR CA C 0.020 -14.927 -2.174 1.00 . A A . 52 THR CA 1 1
3 4583 1 1 58 THR CB C 0.739 -16.086 -2.890 1.00 . A A . 52 THR CB 1 1
3 4584 1 1 58 THR CG2 C 2.105 -16.339 -2.271 1.00 . A A . 52 THR CG2 1 1
3 4585 1 1 58 THR H H -1.890 -15.603 -2.787 1.00 . A A . 52 THR H 1 1
3 4586 1 1 58 THR HA H 0.434 -14.833 -1.180 1.00 . A A . 52 THR HA 1 1
3 4587 1 1 58 THR HB H 0.874 -15.819 -3.928 1.00 . A A . 52 THR HB 1 1
3 4588 1 1 58 THR HG1 H -0.410 -17.366 -1.926 1.00 . A A . 52 THR HG1 1 1
3 4589 1 1 58 THR HG21 H 2.705 -15.444 -2.345 1.00 . A A . 52 THR HG21 1 1
3 4590 1 1 58 THR HG22 H 2.594 -17.145 -2.798 1.00 . A A . 52 THR HG22 1 1
3 4591 1 1 58 THR HG23 H 1.985 -16.608 -1.233 1.00 . A A . 52 THR HG23 1 1
3 4592 1 1 58 THR N N -1.408 -15.188 -2.042 1.00 . A A . 52 THR N 1 1
3 4593 1 1 58 THR O O -0.382 -13.358 -3.945 1.00 . A A . 52 THR O 1 1
3 4594 1 1 58 THR OG1 O -0.054 -17.276 -2.813 1.00 . A A . 52 THR OG1 1 1
3 4595 1 1 59 VAL C C 3.037 -11.562 -3.530 1.00 . A A . 53 VAL C 1 1
3 4596 1 1 59 VAL CA C 1.574 -11.583 -3.104 1.00 . A A . 53 VAL CA 1 1
3 4597 1 1 59 VAL CB C 1.305 -10.387 -2.171 1.00 . A A . 53 VAL CB 1 1
3 4598 1 1 59 VAL CG1 C 1.606 -9.077 -2.881 1.00 . A A . 53 VAL CG1 1 1
3 4599 1 1 59 VAL CG2 C -0.131 -10.415 -1.670 1.00 . A A . 53 VAL CG2 1 1
3 4600 1 1 59 VAL H H 1.719 -13.121 -1.658 1.00 . A A . 53 VAL H 1 1
3 4601 1 1 59 VAL HA H 0.952 -11.475 -3.981 1.00 . A A . 53 VAL HA 1 1
3 4602 1 1 59 VAL HB H 1.962 -10.468 -1.317 1.00 . A A . 53 VAL HB 1 1
3 4603 1 1 59 VAL HG11 H 2.634 -8.798 -2.703 1.00 . A A . 53 VAL HG11 1 1
3 4604 1 1 59 VAL HG12 H 1.444 -9.197 -3.942 1.00 . A A . 53 VAL HG12 1 1
3 4605 1 1 59 VAL HG13 H 0.951 -8.305 -2.504 1.00 . A A . 53 VAL HG13 1 1
3 4606 1 1 59 VAL HG21 H -0.549 -9.421 -1.723 1.00 . A A . 53 VAL HG21 1 1
3 4607 1 1 59 VAL HG22 H -0.715 -11.083 -2.287 1.00 . A A . 53 VAL HG22 1 1
3 4608 1 1 59 VAL HG23 H -0.151 -10.760 -0.648 1.00 . A A . 53 VAL HG23 1 1
3 4609 1 1 59 VAL N N 1.231 -12.846 -2.462 1.00 . A A . 53 VAL N 1 1
3 4610 1 1 59 VAL O O 3.895 -12.143 -2.867 1.00 . A A . 53 VAL O 1 1
3 4611 1 1 60 ASN C C 4.848 -9.534 -6.004 1.00 . A A . 54 ASN C 1 1
3 4612 1 1 60 ASN CA C 4.676 -10.791 -5.157 1.00 . A A . 54 ASN CA 1 1
3 4613 1 1 60 ASN CB C 5.019 -12.030 -5.986 1.00 . A A . 54 ASN CB 1 1
3 4614 1 1 60 ASN CG C 4.547 -11.913 -7.423 1.00 . A A . 54 ASN CG 1 1
3 4615 1 1 60 ASN H H 2.588 -10.445 -5.127 1.00 . A A . 54 ASN H 1 1
3 4616 1 1 60 ASN HA H 5.347 -10.737 -4.313 1.00 . A A . 54 ASN HA 1 1
3 4617 1 1 60 ASN HB2 H 6.090 -12.168 -5.989 1.00 . A A . 54 ASN HB2 1 1
3 4618 1 1 60 ASN HB3 H 4.550 -12.895 -5.542 1.00 . A A . 54 ASN HB3 1 1
3 4619 1 1 60 ASN HD21 H 2.682 -12.325 -6.870 1.00 . A A . 54 ASN HD21 1 1
3 4620 1 1 60 ASN HD22 H 2.921 -12.045 -8.558 1.00 . A A . 54 ASN HD22 1 1
3 4621 1 1 60 ASN N N 3.315 -10.888 -4.641 1.00 . A A . 54 ASN N 1 1
3 4622 1 1 60 ASN ND2 N 3.253 -12.114 -7.639 1.00 . A A . 54 ASN ND2 1 1
3 4623 1 1 60 ASN O O 5.900 -8.895 -5.978 1.00 . A A . 54 ASN O 1 1
3 4624 1 1 60 ASN OD1 O 5.338 -11.644 -8.327 1.00 . A A . 54 ASN OD1 1 1
3 4625 1 1 61 ARG C C 2.939 -6.907 -7.060 1.00 . A A . 55 ARG C 1 1
3 4626 1 1 61 ARG CA C 3.844 -8.005 -7.610 1.00 . A A . 55 ARG CA 1 1
3 4627 1 1 61 ARG CB C 3.417 -8.369 -9.033 1.00 . A A . 55 ARG CB 1 1
3 4628 1 1 61 ARG CD C 4.243 -9.208 -11.254 1.00 . A A . 55 ARG CD 1 1
3 4629 1 1 61 ARG CG C 4.562 -8.358 -10.034 1.00 . A A . 55 ARG CG 1 1
3 4630 1 1 61 ARG CZ C 5.038 -9.394 -13.572 1.00 . A A . 55 ARG CZ 1 1
3 4631 1 1 61 ARG H H 2.997 -9.735 -6.732 1.00 . A A . 55 ARG H 1 1
3 4632 1 1 61 ARG HA H 4.860 -7.641 -7.630 1.00 . A A . 55 ARG HA 1 1
3 4633 1 1 61 ARG HB2 H 2.984 -9.358 -9.026 1.00 . A A . 55 ARG HB2 1 1
3 4634 1 1 61 ARG HB3 H 2.673 -7.661 -9.364 1.00 . A A . 55 ARG HB3 1 1
3 4635 1 1 61 ARG HD2 H 4.606 -10.211 -11.082 1.00 . A A . 55 ARG HD2 1 1
3 4636 1 1 61 ARG HD3 H 3.172 -9.232 -11.389 1.00 . A A . 55 ARG HD3 1 1
3 4637 1 1 61 ARG HE H 5.164 -7.748 -12.453 1.00 . A A . 55 ARG HE 1 1
3 4638 1 1 61 ARG HG2 H 4.739 -7.342 -10.353 1.00 . A A . 55 ARG HG2 1 1
3 4639 1 1 61 ARG HG3 H 5.448 -8.748 -9.556 1.00 . A A . 55 ARG HG3 1 1
3 4640 1 1 61 ARG HH11 H 4.209 -11.076 -12.821 1.00 . A A . 55 ARG HH11 1 1
3 4641 1 1 61 ARG HH12 H 4.774 -11.193 -14.455 1.00 . A A . 55 ARG HH12 1 1
3 4642 1 1 61 ARG HH21 H 5.911 -7.890 -14.603 1.00 . A A . 55 ARG HH21 1 1
3 4643 1 1 61 ARG HH22 H 5.742 -9.380 -15.467 1.00 . A A . 55 ARG HH22 1 1
3 4644 1 1 61 ARG N N 3.808 -9.185 -6.754 1.00 . A A . 55 ARG N 1 1
3 4645 1 1 61 ARG NE N 4.863 -8.680 -12.466 1.00 . A A . 55 ARG NE 1 1
3 4646 1 1 61 ARG NH1 N 4.642 -10.658 -13.620 1.00 . A A . 55 ARG NH1 1 1
3 4647 1 1 61 ARG NH2 N 5.611 -8.843 -14.635 1.00 . A A . 55 ARG NH2 1 1
3 4648 1 1 61 ARG O O 1.760 -7.137 -6.790 1.00 . A A . 55 ARG O 1 1
3 4649 1 1 62 VAL C C 3.070 -3.303 -7.149 1.00 . A A . 56 VAL C 1 1
3 4650 1 1 62 VAL CA C 2.742 -4.578 -6.381 1.00 . A A . 56 VAL CA 1 1
3 4651 1 1 62 VAL CB C 3.024 -4.350 -4.884 1.00 . A A . 56 VAL CB 1 1
3 4652 1 1 62 VAL CG1 C 2.102 -3.277 -4.324 1.00 . A A . 56 VAL CG1 1 1
3 4653 1 1 62 VAL CG2 C 2.874 -5.651 -4.110 1.00 . A A . 56 VAL CG2 1 1
3 4654 1 1 62 VAL H H 4.442 -5.591 -7.131 1.00 . A A . 56 VAL H 1 1
3 4655 1 1 62 VAL HA H 1.690 -4.797 -6.498 1.00 . A A . 56 VAL HA 1 1
3 4656 1 1 62 VAL HB H 4.043 -4.008 -4.778 1.00 . A A . 56 VAL HB 1 1
3 4657 1 1 62 VAL HG11 H 1.473 -3.707 -3.558 1.00 . A A . 56 VAL HG11 1 1
3 4658 1 1 62 VAL HG12 H 2.694 -2.480 -3.899 1.00 . A A . 56 VAL HG12 1 1
3 4659 1 1 62 VAL HG13 H 1.486 -2.883 -5.118 1.00 . A A . 56 VAL HG13 1 1
3 4660 1 1 62 VAL HG21 H 2.304 -6.355 -4.698 1.00 . A A . 56 VAL HG21 1 1
3 4661 1 1 62 VAL HG22 H 3.852 -6.062 -3.903 1.00 . A A . 56 VAL HG22 1 1
3 4662 1 1 62 VAL HG23 H 2.361 -5.460 -3.179 1.00 . A A . 56 VAL HG23 1 1
3 4663 1 1 62 VAL N N 3.498 -5.712 -6.897 1.00 . A A . 56 VAL N 1 1
3 4664 1 1 62 VAL O O 4.234 -3.018 -7.433 1.00 . A A . 56 VAL O 1 1
3 4665 1 1 63 LYS C C 1.948 -0.086 -7.318 1.00 . A A . 57 LYS C 1 1
3 4666 1 1 63 LYS CA C 2.215 -1.289 -8.217 1.00 . A A . 57 LYS CA 1 1
3 4667 1 1 63 LYS CB C 1.282 -1.250 -9.429 1.00 . A A . 57 LYS CB 1 1
3 4668 1 1 63 LYS CD C 1.904 -1.446 -11.855 1.00 . A A . 57 LYS CD 1 1
3 4669 1 1 63 LYS CE C 2.546 -0.753 -13.047 1.00 . A A . 57 LYS CE 1 1
3 4670 1 1 63 LYS CG C 1.879 -0.543 -10.633 1.00 . A A . 57 LYS CG 1 1
3 4671 1 1 63 LYS H H 1.133 -2.817 -7.228 1.00 . A A . 57 LYS H 1 1
3 4672 1 1 63 LYS HA H 3.238 -1.248 -8.558 1.00 . A A . 57 LYS HA 1 1
3 4673 1 1 63 LYS HB2 H 1.041 -2.263 -9.716 1.00 . A A . 57 LYS HB2 1 1
3 4674 1 1 63 LYS HB3 H 0.372 -0.738 -9.152 1.00 . A A . 57 LYS HB3 1 1
3 4675 1 1 63 LYS HD2 H 2.469 -2.336 -11.623 1.00 . A A . 57 LYS HD2 1 1
3 4676 1 1 63 LYS HD3 H 0.889 -1.717 -12.111 1.00 . A A . 57 LYS HD3 1 1
3 4677 1 1 63 LYS HE2 H 1.799 -0.155 -13.545 1.00 . A A . 57 LYS HE2 1 1
3 4678 1 1 63 LYS HE3 H 3.340 -0.114 -12.690 1.00 . A A . 57 LYS HE3 1 1
3 4679 1 1 63 LYS HG2 H 1.286 0.331 -10.857 1.00 . A A . 57 LYS HG2 1 1
3 4680 1 1 63 LYS HG3 H 2.891 -0.243 -10.398 1.00 . A A . 57 LYS HG3 1 1
3 4681 1 1 63 LYS HZ1 H 4.038 -1.403 -14.358 1.00 . A A . 57 LYS HZ1 1 1
3 4682 1 1 63 LYS HZ2 H 2.473 -1.836 -14.832 1.00 . A A . 57 LYS HZ2 1 1
3 4683 1 1 63 LYS HZ3 H 3.230 -2.658 -13.563 1.00 . A A . 57 LYS HZ3 1 1
3 4684 1 1 63 LYS N N 2.037 -2.537 -7.482 1.00 . A A . 57 LYS N 1 1
3 4685 1 1 63 LYS NZ N 3.111 -1.731 -14.018 1.00 . A A . 57 LYS NZ 1 1
3 4686 1 1 63 LYS O O 0.968 -0.062 -6.571 1.00 . A A . 57 LYS O 1 1
3 4687 1 1 64 LEU C C 2.831 3.367 -7.449 1.00 . A A . 58 LEU C 1 1
3 4688 1 1 64 LEU CA C 2.681 2.117 -6.588 1.00 . A A . 58 LEU CA 1 1
3 4689 1 1 64 LEU CB C 3.719 2.130 -5.465 1.00 . A A . 58 LEU CB 1 1
3 4690 1 1 64 LEU CD1 C 4.226 1.633 -3.061 1.00 . A A . 58 LEU CD1 1 1
3 4691 1 1 64 LEU CD2 C 2.664 3.497 -3.648 1.00 . A A . 58 LEU CD2 1 1
3 4692 1 1 64 LEU CG C 3.166 2.115 -4.040 1.00 . A A . 58 LEU CG 1 1
3 4693 1 1 64 LEU H H 3.583 0.832 -8.007 1.00 . A A . 58 LEU H 1 1
3 4694 1 1 64 LEU HA H 1.692 2.111 -6.154 1.00 . A A . 58 LEU HA 1 1
3 4695 1 1 64 LEU HB2 H 4.346 1.260 -5.585 1.00 . A A . 58 LEU HB2 1 1
3 4696 1 1 64 LEU HB3 H 4.318 3.022 -5.579 1.00 . A A . 58 LEU HB3 1 1
3 4697 1 1 64 LEU HD11 H 3.751 1.319 -2.143 1.00 . A A . 58 LEU HD11 1 1
3 4698 1 1 64 LEU HD12 H 4.915 2.438 -2.852 1.00 . A A . 58 LEU HD12 1 1
3 4699 1 1 64 LEU HD13 H 4.762 0.802 -3.492 1.00 . A A . 58 LEU HD13 1 1
3 4700 1 1 64 LEU HD21 H 3.096 4.236 -4.305 1.00 . A A . 58 LEU HD21 1 1
3 4701 1 1 64 LEU HD22 H 2.952 3.709 -2.628 1.00 . A A . 58 LEU HD22 1 1
3 4702 1 1 64 LEU HD23 H 1.587 3.525 -3.731 1.00 . A A . 58 LEU HD23 1 1
3 4703 1 1 64 LEU HG H 2.331 1.428 -3.991 1.00 . A A . 58 LEU HG 1 1
3 4704 1 1 64 LEU N N 2.823 0.910 -7.394 1.00 . A A . 58 LEU N 1 1
3 4705 1 1 64 LEU O O 3.891 3.613 -8.024 1.00 . A A . 58 LEU O 1 1
3 4706 1 1 65 ASN C C 1.422 6.588 -7.458 1.00 . A A . 59 ASN C 1 1
3 4707 1 1 65 ASN CA C 1.777 5.381 -8.321 1.00 . A A . 59 ASN CA 1 1
3 4708 1 1 65 ASN CB C 0.797 5.271 -9.491 1.00 . A A . 59 ASN CB 1 1
3 4709 1 1 65 ASN CG C 1.153 6.202 -10.634 1.00 . A A . 59 ASN CG 1 1
3 4710 1 1 65 ASN H H 0.947 3.906 -7.051 1.00 . A A . 59 ASN H 1 1
3 4711 1 1 65 ASN HA H 2.776 5.513 -8.711 1.00 . A A . 59 ASN HA 1 1
3 4712 1 1 65 ASN HB2 H 0.804 4.256 -9.863 1.00 . A A . 59 ASN HB2 1 1
3 4713 1 1 65 ASN HB3 H -0.196 5.517 -9.145 1.00 . A A . 59 ASN HB3 1 1
3 4714 1 1 65 ASN HD21 H -0.599 5.844 -11.503 1.00 . A A . 59 ASN HD21 1 1
3 4715 1 1 65 ASN HD22 H 0.446 6.937 -12.339 1.00 . A A . 59 ASN HD22 1 1
3 4716 1 1 65 ASN N N 1.764 4.155 -7.532 1.00 . A A . 59 ASN N 1 1
3 4717 1 1 65 ASN ND2 N 0.241 6.342 -11.588 1.00 . A A . 59 ASN ND2 1 1
3 4718 1 1 65 ASN O O 0.979 6.440 -6.319 1.00 . A A . 59 ASN O 1 1
3 4719 1 1 65 ASN OD1 O 2.236 6.787 -10.657 1.00 . A A . 59 ASN OD1 1 1
3 4720 1 1 66 TRP C C 1.389 10.218 -8.221 1.00 . A A . 60 TRP C 1 1
3 4721 1 1 66 TRP CA C 1.320 9.013 -7.289 1.00 . A A . 60 TRP CA 1 1
3 4722 1 1 66 TRP CB C 2.293 9.197 -6.123 1.00 . A A . 60 TRP CB 1 1
3 4723 1 1 66 TRP CD1 C 4.456 8.733 -7.417 1.00 . A A . 60 TRP CD1 1 1
3 4724 1 1 66 TRP CD2 C 4.271 7.598 -5.495 1.00 . A A . 60 TRP CD2 1 1
3 4725 1 1 66 TRP CE2 C 5.494 7.255 -6.103 1.00 . A A . 60 TRP CE2 1 1
3 4726 1 1 66 TRP CE3 C 3.938 7.008 -4.272 1.00 . A A . 60 TRP CE3 1 1
3 4727 1 1 66 TRP CG C 3.623 8.545 -6.351 1.00 . A A . 60 TRP CG 1 1
3 4728 1 1 66 TRP CH2 C 6.030 5.786 -4.333 1.00 . A A . 60 TRP CH2 1 1
3 4729 1 1 66 TRP CZ2 C 6.382 6.348 -5.530 1.00 . A A . 60 TRP CZ2 1 1
3 4730 1 1 66 TRP CZ3 C 4.820 6.108 -3.705 1.00 . A A . 60 TRP CZ3 1 1
3 4731 1 1 66 TRP H H 1.976 7.833 -8.920 1.00 . A A . 60 TRP H 1 1
3 4732 1 1 66 TRP HA H 0.316 8.932 -6.898 1.00 . A A . 60 TRP HA 1 1
3 4733 1 1 66 TRP HB2 H 2.462 10.252 -5.967 1.00 . A A . 60 TRP HB2 1 1
3 4734 1 1 66 TRP HB3 H 1.860 8.770 -5.231 1.00 . A A . 60 TRP HB3 1 1
3 4735 1 1 66 TRP HD1 H 4.246 9.393 -8.244 1.00 . A A . 60 TRP HD1 1 1
3 4736 1 1 66 TRP HE1 H 6.330 7.921 -7.908 1.00 . A A . 60 TRP HE1 1 1
3 4737 1 1 66 TRP HE3 H 3.010 7.244 -3.773 1.00 . A A . 60 TRP HE3 1 1
3 4738 1 1 66 TRP HH2 H 6.689 5.078 -3.853 1.00 . A A . 60 TRP HH2 1 1
3 4739 1 1 66 TRP HZ2 H 7.319 6.090 -6.001 1.00 . A A . 60 TRP HZ2 1 1
3 4740 1 1 66 TRP HZ3 H 4.579 5.642 -2.761 1.00 . A A . 60 TRP HZ3 1 1
3 4741 1 1 66 TRP N N 1.620 7.780 -8.008 1.00 . A A . 60 TRP N 1 1
3 4742 1 1 66 TRP NE1 N 5.583 7.959 -7.274 1.00 . A A . 60 TRP NE1 1 1
3 4743 1 1 66 TRP O O 1.871 10.114 -9.348 1.00 . A A . 60 TRP O 1 1
3 4744 1 1 67 GLU C C 2.297 13.227 -8.529 1.00 . A A . 61 GLU C 1 1
3 4745 1 1 67 GLU CA C 0.913 12.584 -8.534 1.00 . A A . 61 GLU CA 1 1
3 4746 1 1 67 GLU CB C -0.123 13.573 -7.996 1.00 . A A . 61 GLU CB 1 1
3 4747 1 1 67 GLU CD C -1.381 15.473 -9.085 1.00 . A A . 61 GLU CD 1 1
3 4748 1 1 67 GLU CG C -0.033 14.952 -8.626 1.00 . A A . 61 GLU CG 1 1
3 4749 1 1 67 GLU H H 0.534 11.379 -6.835 1.00 . A A . 61 GLU H 1 1
3 4750 1 1 67 GLU HA H 0.654 12.323 -9.549 1.00 . A A . 61 GLU HA 1 1
3 4751 1 1 67 GLU HB2 H -1.111 13.178 -8.182 1.00 . A A . 61 GLU HB2 1 1
3 4752 1 1 67 GLU HB3 H 0.018 13.678 -6.930 1.00 . A A . 61 GLU HB3 1 1
3 4753 1 1 67 GLU HG2 H 0.373 15.640 -7.900 1.00 . A A . 61 GLU HG2 1 1
3 4754 1 1 67 GLU HG3 H 0.627 14.901 -9.480 1.00 . A A . 61 GLU HG3 1 1
3 4755 1 1 67 GLU N N 0.905 11.360 -7.742 1.00 . A A . 61 GLU N 1 1
3 4756 1 1 67 GLU O O 3.038 13.137 -9.507 1.00 . A A . 61 GLU O 1 1
3 4757 1 1 67 GLU OE1 O -1.897 14.965 -10.103 1.00 . A A . 61 GLU OE1 1 1
3 4758 1 1 67 GLU OE2 O -1.919 16.388 -8.428 1.00 . A A . 61 GLU OE2 1 1
3 4759 1 1 68 ALA C C 4.483 14.376 -5.874 1.00 . A A . 62 ALA C 1 1
3 4760 1 1 68 ALA CA C 3.932 14.533 -7.287 1.00 . A A . 62 ALA CA 1 1
3 4761 1 1 68 ALA CB C 3.816 16.006 -7.651 1.00 . A A . 62 ALA CB 1 1
3 4762 1 1 68 ALA H H 2.003 13.913 -6.675 1.00 . A A . 62 ALA H 1 1
3 4763 1 1 68 ALA HA H 4.615 14.068 -7.982 1.00 . A A . 62 ALA HA 1 1
3 4764 1 1 68 ALA HB1 H 3.147 16.117 -8.490 1.00 . A A . 62 ALA HB1 1 1
3 4765 1 1 68 ALA HB2 H 3.429 16.555 -6.806 1.00 . A A . 62 ALA HB2 1 1
3 4766 1 1 68 ALA HB3 H 4.792 16.388 -7.913 1.00 . A A . 62 ALA HB3 1 1
3 4767 1 1 68 ALA N N 2.637 13.876 -7.421 1.00 . A A . 62 ALA N 1 1
3 4768 1 1 68 ALA O O 5.679 14.160 -5.684 1.00 . A A . 62 ALA O 1 1
3 4769 1 1 69 ALA C C 4.143 12.892 -3.092 1.00 . A A . 63 ALA C 1 1
3 4770 1 1 69 ALA CA C 4.002 14.358 -3.488 1.00 . A A . 63 ALA CA 1 1
3 4771 1 1 69 ALA CB C 2.996 15.056 -2.585 1.00 . A A . 63 ALA CB 1 1
3 4772 1 1 69 ALA H H 2.662 14.661 -5.098 1.00 . A A . 63 ALA H 1 1
3 4773 1 1 69 ALA HA H 4.957 14.847 -3.367 1.00 . A A . 63 ALA HA 1 1
3 4774 1 1 69 ALA HB1 H 2.026 14.596 -2.703 1.00 . A A . 63 ALA HB1 1 1
3 4775 1 1 69 ALA HB2 H 3.314 14.967 -1.557 1.00 . A A . 63 ALA HB2 1 1
3 4776 1 1 69 ALA HB3 H 2.935 16.101 -2.854 1.00 . A A . 63 ALA HB3 1 1
3 4777 1 1 69 ALA N N 3.603 14.488 -4.884 1.00 . A A . 63 ALA N 1 1
3 4778 1 1 69 ALA O O 3.424 12.402 -2.222 1.00 . A A . 63 ALA O 1 1
3 4779 1 1 70 TYR C C 6.118 10.615 -2.172 1.00 . A A . 64 TYR C 1 1
3 4780 1 1 70 TYR CA C 5.308 10.787 -3.454 1.00 . A A . 64 TYR CA 1 1
3 4781 1 1 70 TYR CB C 6.037 10.124 -4.624 1.00 . A A . 64 TYR CB 1 1
3 4782 1 1 70 TYR CD1 C 8.503 10.420 -4.167 1.00 . A A . 64 TYR CD1 1 1
3 4783 1 1 70 TYR CD2 C 7.538 11.648 -5.968 1.00 . A A . 64 TYR CD2 1 1
3 4784 1 1 70 TYR CE1 C 9.736 10.982 -4.439 1.00 . A A . 64 TYR CE1 1 1
3 4785 1 1 70 TYR CE2 C 8.766 12.214 -6.247 1.00 . A A . 64 TYR CE2 1 1
3 4786 1 1 70 TYR CG C 7.384 10.742 -4.926 1.00 . A A . 64 TYR CG 1 1
3 4787 1 1 70 TYR CZ C 9.862 11.878 -5.480 1.00 . A A . 64 TYR CZ 1 1
3 4788 1 1 70 TYR H H 5.616 12.644 -4.421 1.00 . A A . 64 TYR H 1 1
3 4789 1 1 70 TYR HA H 4.347 10.311 -3.326 1.00 . A A . 64 TYR HA 1 1
3 4790 1 1 70 TYR HB2 H 6.195 9.081 -4.397 1.00 . A A . 64 TYR HB2 1 1
3 4791 1 1 70 TYR HB3 H 5.428 10.207 -5.512 1.00 . A A . 64 TYR HB3 1 1
3 4792 1 1 70 TYR HD1 H 8.401 9.718 -3.353 1.00 . A A . 64 TYR HD1 1 1
3 4793 1 1 70 TYR HD2 H 6.677 11.909 -6.566 1.00 . A A . 64 TYR HD2 1 1
3 4794 1 1 70 TYR HE1 H 10.594 10.719 -3.838 1.00 . A A . 64 TYR HE1 1 1
3 4795 1 1 70 TYR HE2 H 8.866 12.916 -7.062 1.00 . A A . 64 TYR HE2 1 1
3 4796 1 1 70 TYR HH H 11.695 12.251 -5.034 1.00 . A A . 64 TYR HH 1 1
3 4797 1 1 70 TYR N N 5.074 12.198 -3.737 1.00 . A A . 64 TYR N 1 1
3 4798 1 1 70 TYR O O 6.711 11.567 -1.668 1.00 . A A . 64 TYR O 1 1
3 4799 1 1 70 TYR OH O 11.088 12.440 -5.754 1.00 . A A . 64 TYR OH 1 1
3 4800 1 1 71 ALA C C 8.317 8.704 -0.743 1.00 . A A . 65 ALA C 1 1
3 4801 1 1 71 ALA CA C 6.875 9.093 -0.432 1.00 . A A . 65 ALA CA 1 1
3 4802 1 1 71 ALA CB C 6.183 7.983 0.345 1.00 . A A . 65 ALA CB 1 1
3 4803 1 1 71 ALA H H 5.644 8.674 -2.101 1.00 . A A . 65 ALA H 1 1
3 4804 1 1 71 ALA HA H 6.878 9.982 0.183 1.00 . A A . 65 ALA HA 1 1
3 4805 1 1 71 ALA HB1 H 5.289 7.681 -0.179 1.00 . A A . 65 ALA HB1 1 1
3 4806 1 1 71 ALA HB2 H 6.850 7.139 0.437 1.00 . A A . 65 ALA HB2 1 1
3 4807 1 1 71 ALA HB3 H 5.920 8.344 1.329 1.00 . A A . 65 ALA HB3 1 1
3 4808 1 1 71 ALA N N 6.137 9.392 -1.652 1.00 . A A . 65 ALA N 1 1
3 4809 1 1 71 ALA O O 8.592 8.068 -1.760 1.00 . A A . 65 ALA O 1 1
3 4810 1 1 72 SER C C 10.905 7.290 0.106 1.00 . A A . 66 SER C 1 1
3 4811 1 1 72 SER CA C 10.647 8.786 -0.045 1.00 . A A . 66 SER CA 1 1
3 4812 1 1 72 SER CB C 11.494 9.566 0.963 1.00 . A A . 66 SER CB 1 1
3 4813 1 1 72 SER H H 8.951 9.596 0.930 1.00 . A A . 66 SER H 1 1
3 4814 1 1 72 SER HA H 10.924 9.088 -1.044 1.00 . A A . 66 SER HA 1 1
3 4815 1 1 72 SER HB2 H 10.896 9.791 1.833 1.00 . A A . 66 SER HB2 1 1
3 4816 1 1 72 SER HB3 H 12.343 8.966 1.256 1.00 . A A . 66 SER HB3 1 1
3 4817 1 1 72 SER HG H 12.613 11.173 0.991 1.00 . A A . 66 SER HG 1 1
3 4818 1 1 72 SER N N 9.233 9.091 0.139 1.00 . A A . 66 SER N 1 1
3 4819 1 1 72 SER O O 11.242 6.606 -0.860 1.00 . A A . 66 SER O 1 1
3 4820 1 1 72 SER OG O 11.963 10.781 0.404 1.00 . A A . 66 SER OG 1 1
3 4821 1 1 73 SER C C 9.633 4.638 1.752 1.00 . A A . 67 SER C 1 1
3 4822 1 1 73 SER CA C 10.961 5.375 1.607 1.00 . A A . 67 SER CA 1 1
3 4823 1 1 73 SER CB C 11.791 5.208 2.882 1.00 . A A . 67 SER CB 1 1
3 4824 1 1 73 SER H H 10.472 7.386 2.056 1.00 . A A . 67 SER H 1 1
3 4825 1 1 73 SER HA H 11.505 4.952 0.776 1.00 . A A . 67 SER HA 1 1
3 4826 1 1 73 SER HB2 H 12.181 4.203 2.926 1.00 . A A . 67 SER HB2 1 1
3 4827 1 1 73 SER HB3 H 12.611 5.912 2.869 1.00 . A A . 67 SER HB3 1 1
3 4828 1 1 73 SER HG H 10.664 4.610 4.368 1.00 . A A . 67 SER HG 1 1
3 4829 1 1 73 SER N N 10.743 6.789 1.327 1.00 . A A . 67 SER N 1 1
3 4830 1 1 73 SER O O 8.606 5.242 2.064 1.00 . A A . 67 SER O 1 1
3 4831 1 1 73 SER OG O 11.005 5.444 4.037 1.00 . A A . 67 SER OG 1 1
3 4832 1 1 74 TYR C C 8.792 1.032 1.442 1.00 . A A . 68 TYR C 1 1
3 4833 1 1 74 TYR CA C 8.460 2.510 1.625 1.00 . A A . 68 TYR CA 1 1
3 4834 1 1 74 TYR CB C 7.430 2.946 0.582 1.00 . A A . 68 TYR CB 1 1
3 4835 1 1 74 TYR CD1 C 8.941 3.154 -1.430 1.00 . A A . 68 TYR CD1 1 1
3 4836 1 1 74 TYR CD2 C 7.060 1.698 -1.583 1.00 . A A . 68 TYR CD2 1 1
3 4837 1 1 74 TYR CE1 C 9.299 2.835 -2.726 1.00 . A A . 68 TYR CE1 1 1
3 4838 1 1 74 TYR CE2 C 7.412 1.372 -2.878 1.00 . A A . 68 TYR CE2 1 1
3 4839 1 1 74 TYR CG C 7.818 2.592 -0.836 1.00 . A A . 68 TYR CG 1 1
3 4840 1 1 74 TYR CZ C 8.532 1.943 -3.445 1.00 . A A . 68 TYR CZ 1 1
3 4841 1 1 74 TYR H H 10.510 2.906 1.278 1.00 . A A . 68 TYR H 1 1
3 4842 1 1 74 TYR HA H 8.042 2.655 2.611 1.00 . A A . 68 TYR HA 1 1
3 4843 1 1 74 TYR HB2 H 6.486 2.468 0.796 1.00 . A A . 68 TYR HB2 1 1
3 4844 1 1 74 TYR HB3 H 7.305 4.017 0.635 1.00 . A A . 68 TYR HB3 1 1
3 4845 1 1 74 TYR HD1 H 9.541 3.852 -0.864 1.00 . A A . 68 TYR HD1 1 1
3 4846 1 1 74 TYR HD2 H 6.183 1.253 -1.135 1.00 . A A . 68 TYR HD2 1 1
3 4847 1 1 74 TYR HE1 H 10.176 3.281 -3.171 1.00 . A A . 68 TYR HE1 1 1
3 4848 1 1 74 TYR HE2 H 6.810 0.674 -3.442 1.00 . A A . 68 TYR HE2 1 1
3 4849 1 1 74 TYR HH H 8.155 1.165 -5.162 1.00 . A A . 68 TYR HH 1 1
3 4850 1 1 74 TYR N N 9.661 3.330 1.523 1.00 . A A . 68 TYR N 1 1
3 4851 1 1 74 TYR O O 9.623 0.668 0.610 1.00 . A A . 68 TYR O 1 1
3 4852 1 1 74 TYR OH O 8.884 1.622 -4.736 1.00 . A A . 68 TYR OH 1 1
3 4853 1 1 75 THR C C 7.043 -2.009 2.006 1.00 . A A . 69 THR C 1 1
3 4854 1 1 75 THR CA C 8.359 -1.255 2.154 1.00 . A A . 69 THR CA 1 1
3 4855 1 1 75 THR CB C 9.097 -1.772 3.403 1.00 . A A . 69 THR CB 1 1
3 4856 1 1 75 THR CG2 C 10.304 -0.902 3.718 1.00 . A A . 69 THR CG2 1 1
3 4857 1 1 75 THR H H 7.485 0.535 2.871 1.00 . A A . 69 THR H 1 1
3 4858 1 1 75 THR HA H 8.976 -1.452 1.289 1.00 . A A . 69 THR HA 1 1
3 4859 1 1 75 THR HB H 9.439 -2.779 3.209 1.00 . A A . 69 THR HB 1 1
3 4860 1 1 75 THR HG1 H 7.783 -2.648 4.585 1.00 . A A . 69 THR HG1 1 1
3 4861 1 1 75 THR HG21 H 10.978 -1.442 4.367 1.00 . A A . 69 THR HG21 1 1
3 4862 1 1 75 THR HG22 H 9.977 0.002 4.210 1.00 . A A . 69 THR HG22 1 1
3 4863 1 1 75 THR HG23 H 10.814 -0.649 2.801 1.00 . A A . 69 THR HG23 1 1
3 4864 1 1 75 THR N N 8.135 0.184 2.227 1.00 . A A . 69 THR N 1 1
3 4865 1 1 75 THR O O 5.990 -1.527 2.424 1.00 . A A . 69 THR O 1 1
3 4866 1 1 75 THR OG1 O 8.208 -1.789 4.526 1.00 . A A . 69 THR OG1 1 1
3 4867 1 1 76 ILE C C 5.871 -5.162 2.214 1.00 . A A . 70 ILE C 1 1
3 4868 1 1 76 ILE CA C 5.923 -4.017 1.209 1.00 . A A . 70 ILE CA 1 1
3 4869 1 1 76 ILE CB C 5.875 -4.597 -0.217 1.00 . A A . 70 ILE CB 1 1
3 4870 1 1 76 ILE CD1 C 5.236 -2.353 -1.233 1.00 . A A . 70 ILE CD1 1 1
3 4871 1 1 76 ILE CG1 C 6.207 -3.513 -1.244 1.00 . A A . 70 ILE CG1 1 1
3 4872 1 1 76 ILE CG2 C 4.507 -5.199 -0.498 1.00 . A A . 70 ILE CG2 1 1
3 4873 1 1 76 ILE H H 7.978 -3.525 1.099 1.00 . A A . 70 ILE H 1 1
3 4874 1 1 76 ILE HA H 5.055 -3.388 1.349 1.00 . A A . 70 ILE HA 1 1
3 4875 1 1 76 ILE HB H 6.610 -5.385 -0.286 1.00 . A A . 70 ILE HB 1 1
3 4876 1 1 76 ILE HD11 H 5.180 -1.939 -0.238 1.00 . A A . 70 ILE HD11 1 1
3 4877 1 1 76 ILE HD12 H 5.578 -1.592 -1.920 1.00 . A A . 70 ILE HD12 1 1
3 4878 1 1 76 ILE HD13 H 4.259 -2.698 -1.537 1.00 . A A . 70 ILE HD13 1 1
3 4879 1 1 76 ILE HG12 H 7.192 -3.122 -1.041 1.00 . A A . 70 ILE HG12 1 1
3 4880 1 1 76 ILE HG13 H 6.194 -3.948 -2.233 1.00 . A A . 70 ILE HG13 1 1
3 4881 1 1 76 ILE HG21 H 4.215 -5.830 0.329 1.00 . A A . 70 ILE HG21 1 1
3 4882 1 1 76 ILE HG22 H 3.783 -4.407 -0.618 1.00 . A A . 70 ILE HG22 1 1
3 4883 1 1 76 ILE HG23 H 4.550 -5.788 -1.402 1.00 . A A . 70 ILE HG23 1 1
3 4884 1 1 76 ILE N N 7.110 -3.195 1.410 1.00 . A A . 70 ILE N 1 1
3 4885 1 1 76 ILE O O 6.711 -6.061 2.189 1.00 . A A . 70 ILE O 1 1
3 4886 1 1 77 GLN C C 3.331 -6.795 4.020 1.00 . A A . 71 GLN C 1 1
3 4887 1 1 77 GLN CA C 4.715 -6.159 4.109 1.00 . A A . 71 GLN CA 1 1
3 4888 1 1 77 GLN CB C 4.932 -5.574 5.506 1.00 . A A . 71 GLN CB 1 1
3 4889 1 1 77 GLN CD C 6.801 -4.837 7.037 1.00 . A A . 71 GLN CD 1 1
3 4890 1 1 77 GLN CG C 6.219 -4.777 5.639 1.00 . A A . 71 GLN CG 1 1
3 4891 1 1 77 GLN H H 4.239 -4.380 3.065 1.00 . A A . 71 GLN H 1 1
3 4892 1 1 77 GLN HA H 5.459 -6.919 3.928 1.00 . A A . 71 GLN HA 1 1
3 4893 1 1 77 GLN HB2 H 4.104 -4.923 5.743 1.00 . A A . 71 GLN HB2 1 1
3 4894 1 1 77 GLN HB3 H 4.959 -6.383 6.221 1.00 . A A . 71 GLN HB3 1 1
3 4895 1 1 77 GLN HE21 H 8.558 -4.199 6.360 1.00 . A A . 71 GLN HE21 1 1
3 4896 1 1 77 GLN HE22 H 8.475 -4.507 8.058 1.00 . A A . 71 GLN HE22 1 1
3 4897 1 1 77 GLN HG2 H 6.947 -5.174 4.946 1.00 . A A . 71 GLN HG2 1 1
3 4898 1 1 77 GLN HG3 H 6.016 -3.746 5.393 1.00 . A A . 71 GLN HG3 1 1
3 4899 1 1 77 GLN N N 4.877 -5.123 3.096 1.00 . A A . 71 GLN N 1 1
3 4900 1 1 77 GLN NE2 N 8.073 -4.479 7.165 1.00 . A A . 71 GLN NE2 1 1
3 4901 1 1 77 GLN O O 2.423 -6.245 3.397 1.00 . A A . 71 GLN O 1 1
3 4902 1 1 77 GLN OE1 O 6.115 -5.201 7.993 1.00 . A A . 71 GLN OE1 1 1
3 4903 1 1 78 VAL C C 1.740 -9.511 5.900 1.00 . A A . 72 VAL C 1 1
3 4904 1 1 78 VAL CA C 1.906 -8.668 4.640 1.00 . A A . 72 VAL CA 1 1
3 4905 1 1 78 VAL CB C 1.779 -9.580 3.405 1.00 . A A . 72 VAL CB 1 1
3 4906 1 1 78 VAL CG1 C 1.915 -8.768 2.126 1.00 . A A . 72 VAL CG1 1 1
3 4907 1 1 78 VAL CG2 C 2.818 -10.690 3.455 1.00 . A A . 72 VAL CG2 1 1
3 4908 1 1 78 VAL H H 3.940 -8.345 5.127 1.00 . A A . 72 VAL H 1 1
3 4909 1 1 78 VAL HA H 1.113 -7.934 4.602 1.00 . A A . 72 VAL HA 1 1
3 4910 1 1 78 VAL HB H 0.798 -10.032 3.416 1.00 . A A . 72 VAL HB 1 1
3 4911 1 1 78 VAL HG11 H 1.327 -7.866 2.207 1.00 . A A . 72 VAL HG11 1 1
3 4912 1 1 78 VAL HG12 H 2.953 -8.510 1.972 1.00 . A A . 72 VAL HG12 1 1
3 4913 1 1 78 VAL HG13 H 1.564 -9.354 1.289 1.00 . A A . 72 VAL HG13 1 1
3 4914 1 1 78 VAL HG21 H 3.800 -10.270 3.301 1.00 . A A . 72 VAL HG21 1 1
3 4915 1 1 78 VAL HG22 H 2.781 -11.175 4.420 1.00 . A A . 72 VAL HG22 1 1
3 4916 1 1 78 VAL HG23 H 2.609 -11.414 2.681 1.00 . A A . 72 VAL HG23 1 1
3 4917 1 1 78 VAL N N 3.178 -7.957 4.648 1.00 . A A . 72 VAL N 1 1
3 4918 1 1 78 VAL O O 2.707 -10.070 6.417 1.00 . A A . 72 VAL O 1 1
3 4919 1 1 79 SER C C -0.533 -11.655 7.241 1.00 . A A . 73 SER C 1 1
3 4920 1 1 79 SER CA C 0.213 -10.371 7.590 1.00 . A A . 73 SER CA 1 1
3 4921 1 1 79 SER CB C -0.615 -9.536 8.569 1.00 . A A . 73 SER CB 1 1
3 4922 1 1 79 SER H H -0.223 -9.130 5.930 1.00 . A A . 73 SER H 1 1
3 4923 1 1 79 SER HA H 1.153 -10.629 8.055 1.00 . A A . 73 SER HA 1 1
3 4924 1 1 79 SER HB2 H -0.177 -9.601 9.553 1.00 . A A . 73 SER HB2 1 1
3 4925 1 1 79 SER HB3 H -0.619 -8.505 8.244 1.00 . A A . 73 SER HB3 1 1
3 4926 1 1 79 SER HG H -1.995 -10.774 9.200 1.00 . A A . 73 SER HG 1 1
3 4927 1 1 79 SER N N 0.507 -9.598 6.388 1.00 . A A . 73 SER N 1 1
3 4928 1 1 79 SER O O -1.564 -11.624 6.571 1.00 . A A . 73 SER O 1 1
3 4929 1 1 79 SER OG O -1.951 -10.002 8.632 1.00 . A A . 73 SER OG 1 1
3 4930 1 1 80 ASN C C -1.337 -14.602 8.678 1.00 . A A . 74 ASN C 1 1
3 4931 1 1 80 ASN CA C -0.617 -14.080 7.439 1.00 . A A . 74 ASN CA 1 1
3 4932 1 1 80 ASN CB C 0.442 -15.088 6.989 1.00 . A A . 74 ASN CB 1 1
3 4933 1 1 80 ASN CG C 1.508 -15.317 8.044 1.00 . A A . 74 ASN CG 1 1
3 4934 1 1 80 ASN H H 0.822 -12.744 8.230 1.00 . A A . 74 ASN H 1 1
3 4935 1 1 80 ASN HA H -1.338 -13.950 6.646 1.00 . A A . 74 ASN HA 1 1
3 4936 1 1 80 ASN HB2 H -0.036 -16.033 6.777 1.00 . A A . 74 ASN HB2 1 1
3 4937 1 1 80 ASN HB3 H 0.921 -14.723 6.093 1.00 . A A . 74 ASN HB3 1 1
3 4938 1 1 80 ASN HD21 H 2.383 -13.596 7.568 1.00 . A A . 74 ASN HD21 1 1
3 4939 1 1 80 ASN HD22 H 3.137 -14.498 8.834 1.00 . A A . 74 ASN HD22 1 1
3 4940 1 1 80 ASN N N -0.002 -12.783 7.702 1.00 . A A . 74 ASN N 1 1
3 4941 1 1 80 ASN ND2 N 2.436 -14.375 8.160 1.00 . A A . 74 ASN ND2 1 1
3 4942 1 1 80 ASN O O -1.003 -15.664 9.202 1.00 . A A . 74 ASN O 1 1
3 4943 1 1 80 ASN OD1 O 1.495 -16.328 8.745 1.00 . A A . 74 ASN OD1 1 1
3 4944 1 1 81 ASP C C -3.961 -15.457 10.026 1.00 . A A . 75 ASP C 1 1
3 4945 1 1 81 ASP CA C -3.097 -14.233 10.319 1.00 . A A . 75 ASP CA 1 1
3 4946 1 1 81 ASP CB C -3.977 -13.072 10.783 1.00 . A A . 75 ASP CB 1 1
3 4947 1 1 81 ASP CG C -5.380 -13.518 11.148 1.00 . A A . 75 ASP CG 1 1
3 4948 1 1 81 ASP H H -2.547 -13.010 8.681 1.00 . A A . 75 ASP H 1 1
3 4949 1 1 81 ASP HA H -2.400 -14.481 11.104 1.00 . A A . 75 ASP HA 1 1
3 4950 1 1 81 ASP HB2 H -3.528 -12.613 11.652 1.00 . A A . 75 ASP HB2 1 1
3 4951 1 1 81 ASP HB3 H -4.046 -12.341 9.990 1.00 . A A . 75 ASP HB3 1 1
3 4952 1 1 81 ASP N N -2.328 -13.847 9.142 1.00 . A A . 75 ASP N 1 1
3 4953 1 1 81 ASP O O -4.443 -16.122 10.942 1.00 . A A . 75 ASP O 1 1
3 4954 1 1 81 ASP OD1 O -6.177 -13.783 10.224 1.00 . A A . 75 ASP OD1 1 1
3 4955 1 1 81 ASP OD2 O -5.679 -13.602 12.357 1.00 . A A . 75 ASP OD2 1 1
3 4956 1 1 82 SER C C -4.389 -18.188 8.880 1.00 . A A . 76 SER C 1 1
3 4957 1 1 82 SER CA C -4.962 -16.886 8.329 1.00 . A A . 76 SER CA 1 1
3 4958 1 1 82 SER CB C -5.040 -16.955 6.802 1.00 . A A . 76 SER CB 1 1
3 4959 1 1 82 SER H H -3.742 -15.177 8.058 1.00 . A A . 76 SER H 1 1
3 4960 1 1 82 SER HA H -5.957 -16.747 8.726 1.00 . A A . 76 SER HA 1 1
3 4961 1 1 82 SER HB2 H -6.046 -17.213 6.507 1.00 . A A . 76 SER HB2 1 1
3 4962 1 1 82 SER HB3 H -4.779 -15.993 6.387 1.00 . A A . 76 SER HB3 1 1
3 4963 1 1 82 SER HG H -4.637 -18.557 5.750 1.00 . A A . 76 SER HG 1 1
3 4964 1 1 82 SER N N -4.153 -15.746 8.743 1.00 . A A . 76 SER N 1 1
3 4965 1 1 82 SER O O -5.083 -19.201 8.958 1.00 . A A . 76 SER O 1 1
3 4966 1 1 82 SER OG O -4.150 -17.931 6.290 1.00 . A A . 76 SER OG 1 1
3 4967 1 1 83 GLY C C -1.690 -19.042 11.067 1.00 . A A . 77 GLY C 1 1
3 4968 1 1 83 GLY CA C -2.469 -19.334 9.800 1.00 . A A . 77 GLY CA 1 1
3 4969 1 1 83 GLY H H -2.611 -17.316 9.176 1.00 . A A . 77 GLY H 1 1
3 4970 1 1 83 GLY HA2 H -3.223 -20.076 10.017 1.00 . A A . 77 GLY HA2 1 1
3 4971 1 1 83 GLY HA3 H -1.792 -19.730 9.058 1.00 . A A . 77 GLY HA3 1 1
3 4972 1 1 83 GLY N N -3.116 -18.152 9.261 1.00 . A A . 77 GLY N 1 1
3 4973 1 1 83 GLY O O -1.845 -19.734 12.074 1.00 . A A . 77 GLY O 1 1
3 4974 1 1 84 THR C C -0.217 -16.158 12.504 1.00 . A A . 78 THR C 1 1
3 4975 1 1 84 THR CA C -0.038 -17.635 12.170 1.00 . A A . 78 THR CA 1 1
3 4976 1 1 84 THR CB C 1.456 -17.917 11.924 1.00 . A A . 78 THR CB 1 1
3 4977 1 1 84 THR CG2 C 2.238 -17.862 13.228 1.00 . A A . 78 THR CG2 1 1
3 4978 1 1 84 THR H H -0.768 -17.502 10.187 1.00 . A A . 78 THR H 1 1
3 4979 1 1 84 THR HA H -0.361 -18.226 13.014 1.00 . A A . 78 THR HA 1 1
3 4980 1 1 84 THR HB H 1.844 -17.161 11.256 1.00 . A A . 78 THR HB 1 1
3 4981 1 1 84 THR HG1 H 1.037 -19.836 11.748 1.00 . A A . 78 THR HG1 1 1
3 4982 1 1 84 THR HG21 H 2.091 -16.900 13.696 1.00 . A A . 78 THR HG21 1 1
3 4983 1 1 84 THR HG22 H 3.289 -18.006 13.023 1.00 . A A . 78 THR HG22 1 1
3 4984 1 1 84 THR HG23 H 1.890 -18.641 13.889 1.00 . A A . 78 THR HG23 1 1
3 4985 1 1 84 THR N N -0.847 -18.015 11.019 1.00 . A A . 78 THR N 1 1
3 4986 1 1 84 THR O O 0.608 -15.314 12.154 1.00 . A A . 78 THR O 1 1
3 4987 1 1 84 THR OG1 O 1.618 -19.204 11.318 1.00 . A A . 78 THR OG1 1 1
3 4988 1 1 85 PRO C C -0.684 -13.939 14.669 1.00 . A A . 79 PRO C 1 1
3 4989 1 1 85 PRO CA C -1.631 -14.460 13.594 1.00 . A A . 79 PRO CA 1 1
3 4990 1 1 85 PRO CB C -3.057 -14.564 14.142 1.00 . A A . 79 PRO CB 1 1
3 4991 1 1 85 PRO CD C -2.346 -16.792 13.646 1.00 . A A . 79 PRO CD 1 1
3 4992 1 1 85 PRO CG C -3.189 -15.978 14.589 1.00 . A A . 79 PRO CG 1 1
3 4993 1 1 85 PRO HA H -1.617 -13.790 12.747 1.00 . A A . 79 PRO HA 1 1
3 4994 1 1 85 PRO HB2 H -3.179 -13.875 14.966 1.00 . A A . 79 PRO HB2 1 1
3 4995 1 1 85 PRO HB3 H -3.764 -14.329 13.361 1.00 . A A . 79 PRO HB3 1 1
3 4996 1 1 85 PRO HD2 H -1.896 -17.625 14.166 1.00 . A A . 79 PRO HD2 1 1
3 4997 1 1 85 PRO HD3 H -2.939 -17.139 12.814 1.00 . A A . 79 PRO HD3 1 1
3 4998 1 1 85 PRO HG2 H -2.825 -16.079 15.600 1.00 . A A . 79 PRO HG2 1 1
3 4999 1 1 85 PRO HG3 H -4.222 -16.287 14.529 1.00 . A A . 79 PRO HG3 1 1
3 5000 1 1 85 PRO N N -1.319 -15.836 13.197 1.00 . A A . 79 PRO N 1 1
3 5001 1 1 85 PRO O O -1.099 -13.655 15.794 1.00 . A A . 79 PRO O 1 1
3 5002 1 1 86 THR C C 2.850 -12.860 14.519 1.00 . A A . 80 THR C 1 1
3 5003 1 1 86 THR CA C 1.598 -13.327 15.253 1.00 . A A . 80 THR CA 1 1
3 5004 1 1 86 THR CB C 1.989 -14.413 16.273 1.00 . A A . 80 THR CB 1 1
3 5005 1 1 86 THR CG2 C 3.090 -13.915 17.198 1.00 . A A . 80 THR CG2 1 1
3 5006 1 1 86 THR H H 0.862 -14.056 13.407 1.00 . A A . 80 THR H 1 1
3 5007 1 1 86 THR HA H 1.176 -12.491 15.792 1.00 . A A . 80 THR HA 1 1
3 5008 1 1 86 THR HB H 2.354 -15.276 15.735 1.00 . A A . 80 THR HB 1 1
3 5009 1 1 86 THR HG1 H 0.768 -14.215 17.809 1.00 . A A . 80 THR HG1 1 1
3 5010 1 1 86 THR HG21 H 2.955 -14.342 18.180 1.00 . A A . 80 THR HG21 1 1
3 5011 1 1 86 THR HG22 H 3.045 -12.838 17.263 1.00 . A A . 80 THR HG22 1 1
3 5012 1 1 86 THR HG23 H 4.051 -14.212 16.805 1.00 . A A . 80 THR HG23 1 1
3 5013 1 1 86 THR N N 0.592 -13.814 14.318 1.00 . A A . 80 THR N 1 1
3 5014 1 1 86 THR O O 3.371 -11.778 14.788 1.00 . A A . 80 THR O 1 1
3 5015 1 1 86 THR OG1 O 0.846 -14.793 17.046 1.00 . A A . 80 THR OG1 1 1
3 5016 1 1 87 ASN C C 4.154 -12.571 11.561 1.00 . A A . 81 ASN C 1 1
3 5017 1 1 87 ASN CA C 4.520 -13.354 12.818 1.00 . A A . 81 ASN CA 1 1
3 5018 1 1 87 ASN CB C 5.275 -14.629 12.437 1.00 . A A . 81 ASN CB 1 1
3 5019 1 1 87 ASN CG C 6.080 -14.465 11.162 1.00 . A A . 81 ASN CG 1 1
3 5020 1 1 87 ASN H H 2.869 -14.532 13.422 1.00 . A A . 81 ASN H 1 1
3 5021 1 1 87 ASN HA H 5.158 -12.740 13.437 1.00 . A A . 81 ASN HA 1 1
3 5022 1 1 87 ASN HB2 H 5.952 -14.891 13.236 1.00 . A A . 81 ASN HB2 1 1
3 5023 1 1 87 ASN HB3 H 4.566 -15.430 12.293 1.00 . A A . 81 ASN HB3 1 1
3 5024 1 1 87 ASN HD21 H 4.509 -15.010 10.071 1.00 . A A . 81 ASN HD21 1 1
3 5025 1 1 87 ASN HD22 H 5.943 -14.631 9.186 1.00 . A A . 81 ASN HD22 1 1
3 5026 1 1 87 ASN N N 3.328 -13.683 13.591 1.00 . A A . 81 ASN N 1 1
3 5027 1 1 87 ASN ND2 N 5.447 -14.728 10.025 1.00 . A A . 81 ASN ND2 1 1
3 5028 1 1 87 ASN O O 3.115 -12.813 10.947 1.00 . A A . 81 ASN O 1 1
3 5029 1 1 87 ASN OD1 O 7.257 -14.106 11.200 1.00 . A A . 81 ASN OD1 1 1
3 5030 1 1 88 TRP C C 5.734 -11.204 8.873 1.00 . A A . 82 TRP C 1 1
3 5031 1 1 88 TRP CA C 4.782 -10.814 9.999 1.00 . A A . 82 TRP CA 1 1
3 5032 1 1 88 TRP CB C 4.952 -9.332 10.336 1.00 . A A . 82 TRP CB 1 1
3 5033 1 1 88 TRP CD1 C 3.288 -7.513 9.635 1.00 . A A . 82 TRP CD1 1 1
3 5034 1 1 88 TRP CD2 C 2.553 -8.852 11.273 1.00 . A A . 82 TRP CD2 1 1
3 5035 1 1 88 TRP CE2 C 1.551 -7.904 10.984 1.00 . A A . 82 TRP CE2 1 1
3 5036 1 1 88 TRP CE3 C 2.313 -9.802 12.270 1.00 . A A . 82 TRP CE3 1 1
3 5037 1 1 88 TRP CG C 3.654 -8.585 10.399 1.00 . A A . 82 TRP CG 1 1
3 5038 1 1 88 TRP CH2 C 0.126 -8.820 12.630 1.00 . A A . 82 TRP CH2 1 1
3 5039 1 1 88 TRP CZ2 C 0.333 -7.879 11.658 1.00 . A A . 82 TRP CZ2 1 1
3 5040 1 1 88 TRP CZ3 C 1.104 -9.775 12.939 1.00 . A A . 82 TRP CZ3 1 1
3 5041 1 1 88 TRP H H 5.826 -11.486 11.714 1.00 . A A . 82 TRP H 1 1
3 5042 1 1 88 TRP HA H 3.767 -10.986 9.673 1.00 . A A . 82 TRP HA 1 1
3 5043 1 1 88 TRP HB2 H 5.435 -9.241 11.297 1.00 . A A . 82 TRP HB2 1 1
3 5044 1 1 88 TRP HB3 H 5.569 -8.867 9.581 1.00 . A A . 82 TRP HB3 1 1
3 5045 1 1 88 TRP HD1 H 3.911 -7.067 8.876 1.00 . A A . 82 TRP HD1 1 1
3 5046 1 1 88 TRP HE1 H 1.541 -6.348 9.577 1.00 . A A . 82 TRP HE1 1 1
3 5047 1 1 88 TRP HE3 H 3.054 -10.546 12.523 1.00 . A A . 82 TRP HE3 1 1
3 5048 1 1 88 TRP HH2 H -0.803 -8.837 13.178 1.00 . A A . 82 TRP HH2 1 1
3 5049 1 1 88 TRP HZ2 H -0.431 -7.150 11.432 1.00 . A A . 82 TRP HZ2 1 1
3 5050 1 1 88 TRP HZ3 H 0.901 -10.501 13.713 1.00 . A A . 82 TRP HZ3 1 1
3 5051 1 1 88 TRP N N 5.015 -11.632 11.184 1.00 . A A . 82 TRP N 1 1
3 5052 1 1 88 TRP NE1 N 2.025 -7.099 9.983 1.00 . A A . 82 TRP NE1 1 1
3 5053 1 1 88 TRP O O 6.915 -11.461 9.106 1.00 . A A . 82 TRP O 1 1
3 5054 1 1 89 THR C C 6.015 -10.486 5.453 1.00 . A A . 83 THR C 1 1
3 5055 1 1 89 THR CA C 6.015 -11.605 6.489 1.00 . A A . 83 THR CA 1 1
3 5056 1 1 89 THR CB C 5.503 -12.899 5.830 1.00 . A A . 83 THR CB 1 1
3 5057 1 1 89 THR CG2 C 6.438 -14.062 6.122 1.00 . A A . 83 THR CG2 1 1
3 5058 1 1 89 THR H H 4.264 -11.029 7.529 1.00 . A A . 83 THR H 1 1
3 5059 1 1 89 THR HA H 7.029 -11.772 6.823 1.00 . A A . 83 THR HA 1 1
3 5060 1 1 89 THR HB H 5.462 -12.749 4.761 1.00 . A A . 83 THR HB 1 1
3 5061 1 1 89 THR HG1 H 3.624 -13.439 5.568 1.00 . A A . 83 THR HG1 1 1
3 5062 1 1 89 THR HG21 H 6.849 -13.954 7.115 1.00 . A A . 83 THR HG21 1 1
3 5063 1 1 89 THR HG22 H 7.240 -14.069 5.400 1.00 . A A . 83 THR HG22 1 1
3 5064 1 1 89 THR HG23 H 5.889 -14.990 6.060 1.00 . A A . 83 THR HG23 1 1
3 5065 1 1 89 THR N N 5.212 -11.245 7.651 1.00 . A A . 83 THR N 1 1
3 5066 1 1 89 THR O O 4.985 -9.862 5.198 1.00 . A A . 83 THR O 1 1
3 5067 1 1 89 THR OG1 O 4.188 -13.205 6.309 1.00 . A A . 83 THR OG1 1 1
3 5068 1 1 90 THR C C 7.654 -9.785 2.487 1.00 . A A . 84 THR C 1 1
3 5069 1 1 90 THR CA C 7.311 -9.193 3.849 1.00 . A A . 84 THR CA 1 1
3 5070 1 1 90 THR CB C 8.395 -8.171 4.239 1.00 . A A . 84 THR CB 1 1
3 5071 1 1 90 THR CG2 C 8.144 -7.623 5.636 1.00 . A A . 84 THR CG2 1 1
3 5072 1 1 90 THR H H 7.963 -10.768 5.103 1.00 . A A . 84 THR H 1 1
3 5073 1 1 90 THR HA H 6.365 -8.675 3.778 1.00 . A A . 84 THR HA 1 1
3 5074 1 1 90 THR HB H 8.364 -7.350 3.536 1.00 . A A . 84 THR HB 1 1
3 5075 1 1 90 THR HG1 H 9.617 -9.704 4.451 1.00 . A A . 84 THR HG1 1 1
3 5076 1 1 90 THR HG21 H 8.720 -6.721 5.778 1.00 . A A . 84 THR HG21 1 1
3 5077 1 1 90 THR HG22 H 8.440 -8.358 6.370 1.00 . A A . 84 THR HG22 1 1
3 5078 1 1 90 THR HG23 H 7.094 -7.401 5.752 1.00 . A A . 84 THR HG23 1 1
3 5079 1 1 90 THR N N 7.177 -10.237 4.857 1.00 . A A . 84 THR N 1 1
3 5080 1 1 90 THR O O 7.982 -10.967 2.377 1.00 . A A . 84 THR O 1 1
3 5081 1 1 90 THR OG1 O 9.688 -8.783 4.187 1.00 . A A . 84 THR OG1 1 1
3 5082 1 1 91 VAL C C 9.016 -8.578 -0.509 1.00 . A A . 85 VAL C 1 1
3 5083 1 1 91 VAL CA C 7.881 -9.398 0.094 1.00 . A A . 85 VAL CA 1 1
3 5084 1 1 91 VAL CB C 6.645 -9.295 -0.820 1.00 . A A . 85 VAL CB 1 1
3 5085 1 1 91 VAL CG1 C 5.468 -10.042 -0.213 1.00 . A A . 85 VAL CG1 1 1
3 5086 1 1 91 VAL CG2 C 6.290 -7.837 -1.072 1.00 . A A . 85 VAL CG2 1 1
3 5087 1 1 91 VAL H H 7.309 -8.026 1.601 1.00 . A A . 85 VAL H 1 1
3 5088 1 1 91 VAL HA H 8.183 -10.434 0.140 1.00 . A A . 85 VAL HA 1 1
3 5089 1 1 91 VAL HB H 6.885 -9.755 -1.768 1.00 . A A . 85 VAL HB 1 1
3 5090 1 1 91 VAL HG11 H 5.142 -10.815 -0.893 1.00 . A A . 85 VAL HG11 1 1
3 5091 1 1 91 VAL HG12 H 5.769 -10.488 0.724 1.00 . A A . 85 VAL HG12 1 1
3 5092 1 1 91 VAL HG13 H 4.656 -9.351 -0.036 1.00 . A A . 85 VAL HG13 1 1
3 5093 1 1 91 VAL HG21 H 6.091 -7.348 -0.131 1.00 . A A . 85 VAL HG21 1 1
3 5094 1 1 91 VAL HG22 H 7.116 -7.345 -1.566 1.00 . A A . 85 VAL HG22 1 1
3 5095 1 1 91 VAL HG23 H 5.413 -7.783 -1.699 1.00 . A A . 85 VAL HG23 1 1
3 5096 1 1 91 VAL N N 7.576 -8.956 1.450 1.00 . A A . 85 VAL N 1 1
3 5097 1 1 91 VAL O O 9.790 -9.078 -1.325 1.00 . A A . 85 VAL O 1 1
3 5098 1 1 92 TYR C C 10.226 -5.154 0.235 1.00 . A A . 86 TYR C 1 1
3 5099 1 1 92 TYR CA C 10.148 -6.426 -0.603 1.00 . A A . 86 TYR CA 1 1
3 5100 1 1 92 TYR CB C 9.882 -6.071 -2.067 1.00 . A A . 86 TYR CB 1 1
3 5101 1 1 92 TYR CD1 C 12.195 -6.174 -3.074 1.00 . A A . 86 TYR CD1 1 1
3 5102 1 1 92 TYR CD2 C 11.049 -4.085 -3.100 1.00 . A A . 86 TYR CD2 1 1
3 5103 1 1 92 TYR CE1 C 13.278 -5.594 -3.706 1.00 . A A . 86 TYR CE1 1 1
3 5104 1 1 92 TYR CE2 C 12.127 -3.496 -3.734 1.00 . A A . 86 TYR CE2 1 1
3 5105 1 1 92 TYR CG C 11.064 -5.432 -2.759 1.00 . A A . 86 TYR CG 1 1
3 5106 1 1 92 TYR CZ C 13.239 -4.255 -4.034 1.00 . A A . 86 TYR CZ 1 1
3 5107 1 1 92 TYR H H 8.462 -6.976 0.551 1.00 . A A . 86 TYR H 1 1
3 5108 1 1 92 TYR HA H 11.092 -6.947 -0.535 1.00 . A A . 86 TYR HA 1 1
3 5109 1 1 92 TYR HB2 H 9.628 -6.969 -2.608 1.00 . A A . 86 TYR HB2 1 1
3 5110 1 1 92 TYR HB3 H 9.054 -5.379 -2.117 1.00 . A A . 86 TYR HB3 1 1
3 5111 1 1 92 TYR HD1 H 12.223 -7.223 -2.815 1.00 . A A . 86 TYR HD1 1 1
3 5112 1 1 92 TYR HD2 H 10.176 -3.493 -2.864 1.00 . A A . 86 TYR HD2 1 1
3 5113 1 1 92 TYR HE1 H 14.149 -6.188 -3.941 1.00 . A A . 86 TYR HE1 1 1
3 5114 1 1 92 TYR HE2 H 12.097 -2.448 -3.991 1.00 . A A . 86 TYR HE2 1 1
3 5115 1 1 92 TYR HH H 14.148 -2.735 -4.781 1.00 . A A . 86 TYR HH 1 1
3 5116 1 1 92 TYR N N 9.108 -7.317 -0.101 1.00 . A A . 86 TYR N 1 1
3 5117 1 1 92 TYR O O 9.240 -4.732 0.839 1.00 . A A . 86 TYR O 1 1
3 5118 1 1 92 TYR OH O 14.315 -3.673 -4.665 1.00 . A A . 86 TYR OH 1 1
3 5119 1 1 93 THR C C 12.371 -2.283 0.207 1.00 . A A . 87 THR C 1 1
3 5120 1 1 93 THR CA C 11.617 -3.322 1.030 1.00 . A A . 87 THR CA 1 1
3 5121 1 1 93 THR CB C 12.399 -3.597 2.328 1.00 . A A . 87 THR CB 1 1
3 5122 1 1 93 THR CG2 C 13.689 -4.348 2.035 1.00 . A A . 87 THR CG2 1 1
3 5123 1 1 93 THR H H 12.156 -4.931 -0.236 1.00 . A A . 87 THR H 1 1
3 5124 1 1 93 THR HA H 10.649 -2.924 1.294 1.00 . A A . 87 THR HA 1 1
3 5125 1 1 93 THR HB H 11.785 -4.204 2.978 1.00 . A A . 87 THR HB 1 1
3 5126 1 1 93 THR HG1 H 13.486 -1.974 2.600 1.00 . A A . 87 THR HG1 1 1
3 5127 1 1 93 THR HG21 H 13.466 -5.236 1.463 1.00 . A A . 87 THR HG21 1 1
3 5128 1 1 93 THR HG22 H 14.162 -4.627 2.965 1.00 . A A . 87 THR HG22 1 1
3 5129 1 1 93 THR HG23 H 14.353 -3.713 1.469 1.00 . A A . 87 THR HG23 1 1
3 5130 1 1 93 THR N N 11.408 -4.546 0.266 1.00 . A A . 87 THR N 1 1
3 5131 1 1 93 THR O O 13.398 -2.584 -0.403 1.00 . A A . 87 THR O 1 1
3 5132 1 1 93 THR OG1 O 12.699 -2.362 2.990 1.00 . A A . 87 THR OG1 1 1
3 5133 1 1 94 THR C C 12.688 1.253 0.326 1.00 . A A . 88 THR C 1 1
3 5134 1 1 94 THR CA C 12.479 0.026 -0.555 1.00 . A A . 88 THR CA 1 1
3 5135 1 1 94 THR CB C 11.632 0.424 -1.778 1.00 . A A . 88 THR CB 1 1
3 5136 1 1 94 THR CG2 C 12.337 0.044 -3.071 1.00 . A A . 88 THR CG2 1 1
3 5137 1 1 94 THR H H 11.035 -0.880 0.699 1.00 . A A . 88 THR H 1 1
3 5138 1 1 94 THR HA H 13.440 -0.321 -0.906 1.00 . A A . 88 THR HA 1 1
3 5139 1 1 94 THR HB H 11.490 1.496 -1.765 1.00 . A A . 88 THR HB 1 1
3 5140 1 1 94 THR HG1 H 10.472 -1.170 -1.754 1.00 . A A . 88 THR HG1 1 1
3 5141 1 1 94 THR HG21 H 11.605 -0.258 -3.805 1.00 . A A . 88 THR HG21 1 1
3 5142 1 1 94 THR HG22 H 13.017 -0.774 -2.883 1.00 . A A . 88 THR HG22 1 1
3 5143 1 1 94 THR HG23 H 12.890 0.894 -3.443 1.00 . A A . 88 THR HG23 1 1
3 5144 1 1 94 THR N N 11.855 -1.058 0.194 1.00 . A A . 88 THR N 1 1
3 5145 1 1 94 THR O O 11.957 1.468 1.293 1.00 . A A . 88 THR O 1 1
3 5146 1 1 94 THR OG1 O 10.354 -0.218 -1.719 1.00 . A A . 88 THR OG1 1 1
3 5147 1 1 95 THR C C 14.308 4.432 -0.183 1.00 . A A . 89 THR C 1 1
3 5148 1 1 95 THR CA C 13.996 3.263 0.744 1.00 . A A . 89 THR CA 1 1
3 5149 1 1 95 THR CB C 15.188 3.042 1.693 1.00 . A A . 89 THR CB 1 1
3 5150 1 1 95 THR CG2 C 14.813 3.394 3.125 1.00 . A A . 89 THR CG2 1 1
3 5151 1 1 95 THR H H 14.237 1.832 -0.797 1.00 . A A . 89 THR H 1 1
3 5152 1 1 95 THR HA H 13.129 3.510 1.340 1.00 . A A . 89 THR HA 1 1
3 5153 1 1 95 THR HB H 16.001 3.683 1.382 1.00 . A A . 89 THR HB 1 1
3 5154 1 1 95 THR HG1 H 15.610 1.382 0.716 1.00 . A A . 89 THR HG1 1 1
3 5155 1 1 95 THR HG21 H 14.119 2.660 3.506 1.00 . A A . 89 THR HG21 1 1
3 5156 1 1 95 THR HG22 H 14.353 4.370 3.146 1.00 . A A . 89 THR HG22 1 1
3 5157 1 1 95 THR HG23 H 15.702 3.400 3.738 1.00 . A A . 89 THR HG23 1 1
3 5158 1 1 95 THR N N 13.690 2.057 -0.016 1.00 . A A . 89 THR N 1 1
3 5159 1 1 95 THR O O 14.746 5.493 0.264 1.00 . A A . 89 THR O 1 1
3 5160 1 1 95 THR OG1 O 15.619 1.678 1.629 1.00 . A A . 89 THR OG1 1 1
3 5161 1 1 96 THR C C 13.049 5.973 -2.876 1.00 . A A . 90 THR C 1 1
3 5162 1 1 96 THR CA C 14.338 5.271 -2.467 1.00 . A A . 90 THR CA 1 1
3 5163 1 1 96 THR CB C 15.015 4.692 -3.724 1.00 . A A . 90 THR CB 1 1
3 5164 1 1 96 THR CG2 C 15.345 5.796 -4.718 1.00 . A A . 90 THR CG2 1 1
3 5165 1 1 96 THR H H 13.731 3.366 -1.772 1.00 . A A . 90 THR H 1 1
3 5166 1 1 96 THR HA H 15.007 5.995 -2.025 1.00 . A A . 90 THR HA 1 1
3 5167 1 1 96 THR HB H 14.334 3.997 -4.194 1.00 . A A . 90 THR HB 1 1
3 5168 1 1 96 THR HG1 H 16.782 4.584 -2.855 1.00 . A A . 90 THR HG1 1 1
3 5169 1 1 96 THR HG21 H 16.406 5.792 -4.922 1.00 . A A . 90 THR HG21 1 1
3 5170 1 1 96 THR HG22 H 15.062 6.751 -4.302 1.00 . A A . 90 THR HG22 1 1
3 5171 1 1 96 THR HG23 H 14.802 5.627 -5.636 1.00 . A A . 90 THR HG23 1 1
3 5172 1 1 96 THR N N 14.080 4.233 -1.477 1.00 . A A . 90 THR N 1 1
3 5173 1 1 96 THR O O 12.938 7.194 -2.779 1.00 . A A . 90 THR O 1 1
3 5174 1 1 96 THR OG1 O 16.214 3.998 -3.360 1.00 . A A . 90 THR OG1 1 1
3 5175 1 1 97 GLY C C 10.973 6.904 -4.728 1.00 . A A . 91 GLY C 1 1
3 5176 1 1 97 GLY CA C 10.804 5.758 -3.751 1.00 . A A . 91 GLY CA 1 1
3 5177 1 1 97 GLY H H 12.219 4.224 -3.390 1.00 . A A . 91 GLY H 1 1
3 5178 1 1 97 GLY HA2 H 10.214 4.984 -4.218 1.00 . A A . 91 GLY HA2 1 1
3 5179 1 1 97 GLY HA3 H 10.280 6.118 -2.878 1.00 . A A . 91 GLY HA3 1 1
3 5180 1 1 97 GLY N N 12.074 5.192 -3.334 1.00 . A A . 91 GLY N 1 1
3 5181 1 1 97 GLY O O 10.869 8.071 -4.350 1.00 . A A . 91 GLY O 1 1
3 5182 1 1 98 ASP C C 10.658 7.209 -8.290 1.00 . A A . 92 ASP C 1 1
3 5183 1 1 98 ASP CA C 11.419 7.584 -7.022 1.00 . A A . 92 ASP CA 1 1
3 5184 1 1 98 ASP CB C 12.906 7.757 -7.337 1.00 . A A . 92 ASP CB 1 1
3 5185 1 1 98 ASP CG C 13.299 9.213 -7.489 1.00 . A A . 92 ASP CG 1 1
3 5186 1 1 98 ASP H H 11.306 5.625 -6.227 1.00 . A A . 92 ASP H 1 1
3 5187 1 1 98 ASP HA H 11.029 8.517 -6.646 1.00 . A A . 92 ASP HA 1 1
3 5188 1 1 98 ASP HB2 H 13.489 7.328 -6.535 1.00 . A A . 92 ASP HB2 1 1
3 5189 1 1 98 ASP HB3 H 13.134 7.242 -8.258 1.00 . A A . 92 ASP HB3 1 1
3 5190 1 1 98 ASP N N 11.235 6.573 -5.987 1.00 . A A . 92 ASP N 1 1
3 5191 1 1 98 ASP O O 10.492 6.030 -8.600 1.00 . A A . 92 ASP O 1 1
3 5192 1 1 98 ASP OD1 O 13.594 9.859 -6.461 1.00 . A A . 92 ASP OD1 1 1
3 5193 1 1 98 ASP OD2 O 13.314 9.706 -8.636 1.00 . A A . 92 ASP OD2 1 1
3 5194 1 1 99 GLY C C 7.970 7.821 -10.002 1.00 . A A . 93 GLY C 1 1
3 5195 1 1 99 GLY CA C 9.458 7.976 -10.243 1.00 . A A . 93 GLY CA 1 1
3 5196 1 1 99 GLY H H 10.360 9.141 -8.722 1.00 . A A . 93 GLY H 1 1
3 5197 1 1 99 GLY HA2 H 9.619 8.804 -10.919 1.00 . A A . 93 GLY HA2 1 1
3 5198 1 1 99 GLY HA3 H 9.832 7.073 -10.702 1.00 . A A . 93 GLY HA3 1 1
3 5199 1 1 99 GLY N N 10.197 8.221 -9.018 1.00 . A A . 93 GLY N 1 1
3 5200 1 1 99 GLY O O 7.554 7.194 -9.028 1.00 . A A . 93 GLY O 1 1
3 5201 1 1 100 GLY C C 5.243 6.882 -10.571 1.00 . A A . 94 GLY C 1 1
3 5202 1 1 100 GLY CA C 5.723 8.309 -10.749 1.00 . A A . 94 GLY CA 1 1
3 5203 1 1 100 GLY H H 7.552 8.884 -11.646 1.00 . A A . 94 GLY H 1 1
3 5204 1 1 100 GLY HA2 H 5.420 8.890 -9.891 1.00 . A A . 94 GLY HA2 1 1
3 5205 1 1 100 GLY HA3 H 5.261 8.724 -11.633 1.00 . A A . 94 GLY HA3 1 1
3 5206 1 1 100 GLY N N 7.164 8.396 -10.890 1.00 . A A . 94 GLY N 1 1
3 5207 1 1 100 GLY O O 4.859 6.482 -9.471 1.00 . A A . 94 GLY O 1 1
3 5208 1 1 101 ILE C C 5.981 3.795 -11.256 1.00 . A A . 95 ILE C 1 1
3 5209 1 1 101 ILE CA C 4.825 4.724 -11.612 1.00 . A A . 95 ILE CA 1 1
3 5210 1 1 101 ILE CB C 4.222 4.282 -12.959 1.00 . A A . 95 ILE CB 1 1
3 5211 1 1 101 ILE CD1 C 2.502 2.507 -13.565 1.00 . A A . 95 ILE CD1 1 1
3 5212 1 1 101 ILE CG1 C 3.831 2.804 -12.907 1.00 . A A . 95 ILE CG1 1 1
3 5213 1 1 101 ILE CG2 C 5.208 4.536 -14.089 1.00 . A A . 95 ILE CG2 1 1
3 5214 1 1 101 ILE H H 5.579 6.490 -12.502 1.00 . A A . 95 ILE H 1 1
3 5215 1 1 101 ILE HA H 4.061 4.638 -10.853 1.00 . A A . 95 ILE HA 1 1
3 5216 1 1 101 ILE HB H 3.339 4.874 -13.144 1.00 . A A . 95 ILE HB 1 1
3 5217 1 1 101 ILE HD11 H 1.894 1.915 -12.898 1.00 . A A . 95 ILE HD11 1 1
3 5218 1 1 101 ILE HD12 H 1.995 3.435 -13.786 1.00 . A A . 95 ILE HD12 1 1
3 5219 1 1 101 ILE HD13 H 2.668 1.961 -14.482 1.00 . A A . 95 ILE HD13 1 1
3 5220 1 1 101 ILE HG12 H 4.587 2.220 -13.409 1.00 . A A . 95 ILE HG12 1 1
3 5221 1 1 101 ILE HG13 H 3.769 2.492 -11.874 1.00 . A A . 95 ILE HG13 1 1
3 5222 1 1 101 ILE HG21 H 5.450 3.601 -14.572 1.00 . A A . 95 ILE HG21 1 1
3 5223 1 1 101 ILE HG22 H 4.764 5.207 -14.809 1.00 . A A . 95 ILE HG22 1 1
3 5224 1 1 101 ILE HG23 H 6.108 4.979 -13.690 1.00 . A A . 95 ILE HG23 1 1
3 5225 1 1 101 ILE N N 5.262 6.114 -11.654 1.00 . A A . 95 ILE N 1 1
3 5226 1 1 101 ILE O O 6.987 3.739 -11.964 1.00 . A A . 95 ILE O 1 1
3 5227 1 1 102 ASP C C 6.296 0.724 -9.574 1.00 . A A . 96 ASP C 1 1
3 5228 1 1 102 ASP CA C 6.859 2.135 -9.708 1.00 . A A . 96 ASP CA 1 1
3 5229 1 1 102 ASP CB C 7.442 2.593 -8.370 1.00 . A A . 96 ASP CB 1 1
3 5230 1 1 102 ASP CG C 8.487 3.679 -8.535 1.00 . A A . 96 ASP CG 1 1
3 5231 1 1 102 ASP H H 5.004 3.154 -9.634 1.00 . A A . 96 ASP H 1 1
3 5232 1 1 102 ASP HA H 7.644 2.127 -10.448 1.00 . A A . 96 ASP HA 1 1
3 5233 1 1 102 ASP HB2 H 6.645 2.978 -7.750 1.00 . A A . 96 ASP HB2 1 1
3 5234 1 1 102 ASP HB3 H 7.900 1.749 -7.877 1.00 . A A . 96 ASP HB3 1 1
3 5235 1 1 102 ASP N N 5.829 3.065 -10.157 1.00 . A A . 96 ASP N 1 1
3 5236 1 1 102 ASP O O 5.244 0.519 -8.968 1.00 . A A . 96 ASP O 1 1
3 5237 1 1 102 ASP OD1 O 9.422 3.486 -9.341 1.00 . A A . 96 ASP OD1 1 1
3 5238 1 1 102 ASP OD2 O 8.369 4.723 -7.860 1.00 . A A . 96 ASP OD2 1 1
3 5239 1 1 103 ASP C C 7.519 -2.465 -9.227 1.00 . A A . 97 ASP C 1 1
3 5240 1 1 103 ASP CA C 6.572 -1.638 -10.091 1.00 . A A . 97 ASP CA 1 1
3 5241 1 1 103 ASP CB C 6.502 -2.228 -11.501 1.00 . A A . 97 ASP CB 1 1
3 5242 1 1 103 ASP CG C 7.504 -1.593 -12.445 1.00 . A A . 97 ASP CG 1 1
3 5243 1 1 103 ASP H H 7.832 -0.019 -10.616 1.00 . A A . 97 ASP H 1 1
3 5244 1 1 103 ASP HA H 5.587 -1.665 -9.651 1.00 . A A . 97 ASP HA 1 1
3 5245 1 1 103 ASP HB2 H 6.705 -3.288 -11.451 1.00 . A A . 97 ASP HB2 1 1
3 5246 1 1 103 ASP HB3 H 5.510 -2.074 -11.900 1.00 . A A . 97 ASP HB3 1 1
3 5247 1 1 103 ASP N N 7.001 -0.246 -10.146 1.00 . A A . 97 ASP N 1 1
3 5248 1 1 103 ASP O O 8.730 -2.471 -9.447 1.00 . A A . 97 ASP O 1 1
3 5249 1 1 103 ASP OD1 O 7.261 -0.451 -12.887 1.00 . A A . 97 ASP OD1 1 1
3 5250 1 1 103 ASP OD2 O 8.531 -2.238 -12.741 1.00 . A A . 97 ASP OD2 1 1
3 5251 1 1 104 ILE C C 7.511 -5.473 -7.611 1.00 . A A . 98 ILE C 1 1
3 5252 1 1 104 ILE CA C 7.752 -3.991 -7.347 1.00 . A A . 98 ILE CA 1 1
3 5253 1 1 104 ILE CB C 7.437 -3.686 -5.870 1.00 . A A . 98 ILE CB 1 1
3 5254 1 1 104 ILE CD1 C 7.073 -1.792 -4.209 1.00 . A A . 98 ILE CD1 1 1
3 5255 1 1 104 ILE CG1 C 7.374 -2.174 -5.641 1.00 . A A . 98 ILE CG1 1 1
3 5256 1 1 104 ILE CG2 C 8.480 -4.322 -4.963 1.00 . A A . 98 ILE CG2 1 1
3 5257 1 1 104 ILE H H 5.987 -3.116 -8.119 1.00 . A A . 98 ILE H 1 1
3 5258 1 1 104 ILE HA H 8.795 -3.770 -7.524 1.00 . A A . 98 ILE HA 1 1
3 5259 1 1 104 ILE HB H 6.477 -4.119 -5.634 1.00 . A A . 98 ILE HB 1 1
3 5260 1 1 104 ILE HD11 H 6.189 -1.175 -4.179 1.00 . A A . 98 ILE HD11 1 1
3 5261 1 1 104 ILE HD12 H 6.908 -2.687 -3.625 1.00 . A A . 98 ILE HD12 1 1
3 5262 1 1 104 ILE HD13 H 7.910 -1.246 -3.798 1.00 . A A . 98 ILE HD13 1 1
3 5263 1 1 104 ILE HG12 H 8.323 -1.736 -5.908 1.00 . A A . 98 ILE HG12 1 1
3 5264 1 1 104 ILE HG13 H 6.600 -1.755 -6.267 1.00 . A A . 98 ILE HG13 1 1
3 5265 1 1 104 ILE HG21 H 9.435 -3.844 -5.123 1.00 . A A . 98 ILE HG21 1 1
3 5266 1 1 104 ILE HG22 H 8.184 -4.197 -3.933 1.00 . A A . 98 ILE HG22 1 1
3 5267 1 1 104 ILE HG23 H 8.562 -5.374 -5.191 1.00 . A A . 98 ILE HG23 1 1
3 5268 1 1 104 ILE N N 6.958 -3.161 -8.244 1.00 . A A . 98 ILE N 1 1
3 5269 1 1 104 ILE O O 6.398 -5.973 -7.440 1.00 . A A . 98 ILE O 1 1
3 5270 1 1 105 THR C C 9.483 -8.394 -7.507 1.00 . A A . 99 THR C 1 1
3 5271 1 1 105 THR CA C 8.464 -7.599 -8.315 1.00 . A A . 99 THR CA 1 1
3 5272 1 1 105 THR CB C 8.677 -7.886 -9.813 1.00 . A A . 99 THR CB 1 1
3 5273 1 1 105 THR CG2 C 9.986 -7.283 -10.299 1.00 . A A . 99 THR CG2 1 1
3 5274 1 1 105 THR H H 9.421 -5.719 -8.145 1.00 . A A . 99 THR H 1 1
3 5275 1 1 105 THR HA H 7.470 -7.927 -8.045 1.00 . A A . 99 THR HA 1 1
3 5276 1 1 105 THR HB H 7.864 -7.440 -10.369 1.00 . A A . 99 THR HB 1 1
3 5277 1 1 105 THR HG1 H 7.787 -9.640 -9.966 1.00 . A A . 99 THR HG1 1 1
3 5278 1 1 105 THR HG21 H 10.626 -8.067 -10.676 1.00 . A A . 99 THR HG21 1 1
3 5279 1 1 105 THR HG22 H 10.477 -6.781 -9.478 1.00 . A A . 99 THR HG22 1 1
3 5280 1 1 105 THR HG23 H 9.785 -6.573 -11.087 1.00 . A A . 99 THR HG23 1 1
3 5281 1 1 105 THR N N 8.561 -6.174 -8.028 1.00 . A A . 99 THR N 1 1
3 5282 1 1 105 THR O O 10.691 -8.210 -7.660 1.00 . A A . 99 THR O 1 1
3 5283 1 1 105 THR OG1 O 8.682 -9.299 -10.045 1.00 . A A . 99 THR OG1 1 1
3 5284 1 1 106 PHE C C 9.236 -11.471 -5.565 1.00 . A A . 100 PHE C 1 1
3 5285 1 1 106 PHE CA C 9.859 -10.101 -5.813 1.00 . A A . 100 PHE CA 1 1
3 5286 1 1 106 PHE CB C 10.132 -9.403 -4.479 1.00 . A A . 100 PHE CB 1 1
3 5287 1 1 106 PHE CD1 C 12.535 -8.791 -4.863 1.00 . A A . 100 PHE CD1 1 1
3 5288 1 1 106 PHE CD2 C 11.986 -10.060 -2.920 1.00 . A A . 100 PHE CD2 1 1
3 5289 1 1 106 PHE CE1 C 13.868 -8.803 -4.499 1.00 . A A . 100 PHE CE1 1 1
3 5290 1 1 106 PHE CE2 C 13.317 -10.074 -2.550 1.00 . A A . 100 PHE CE2 1 1
3 5291 1 1 106 PHE CG C 11.580 -9.418 -4.079 1.00 . A A . 100 PHE CG 1 1
3 5292 1 1 106 PHE CZ C 14.260 -9.446 -3.341 1.00 . A A . 100 PHE CZ 1 1
3 5293 1 1 106 PHE H H 8.018 -9.378 -6.569 1.00 . A A . 100 PHE H 1 1
3 5294 1 1 106 PHE HA H 10.793 -10.232 -6.338 1.00 . A A . 100 PHE HA 1 1
3 5295 1 1 106 PHE HB2 H 9.819 -8.372 -4.549 1.00 . A A . 100 PHE HB2 1 1
3 5296 1 1 106 PHE HB3 H 9.567 -9.895 -3.701 1.00 . A A . 100 PHE HB3 1 1
3 5297 1 1 106 PHE HD1 H 12.229 -8.288 -5.770 1.00 . A A . 100 PHE HD1 1 1
3 5298 1 1 106 PHE HD2 H 11.250 -10.552 -2.301 1.00 . A A . 100 PHE HD2 1 1
3 5299 1 1 106 PHE HE1 H 14.602 -8.311 -5.119 1.00 . A A . 100 PHE HE1 1 1
3 5300 1 1 106 PHE HE2 H 13.621 -10.578 -1.645 1.00 . A A . 100 PHE HE2 1 1
3 5301 1 1 106 PHE HZ H 15.301 -9.456 -3.054 1.00 . A A . 100 PHE HZ 1 1
3 5302 1 1 106 PHE N N 8.990 -9.278 -6.646 1.00 . A A . 100 PHE N 1 1
3 5303 1 1 106 PHE O O 8.339 -11.899 -6.292 1.00 . A A . 100 PHE O 1 1
3 5304 1 1 107 THR C C 7.718 -13.435 -3.894 1.00 . A A . 101 THR C 1 1
3 5305 1 1 107 THR CA C 9.213 -13.479 -4.189 1.00 . A A . 101 THR CA 1 1
3 5306 1 1 107 THR CB C 9.949 -14.063 -2.969 1.00 . A A . 101 THR CB 1 1
3 5307 1 1 107 THR CG2 C 10.917 -15.157 -3.393 1.00 . A A . 101 THR CG2 1 1
3 5308 1 1 107 THR H H 10.435 -11.762 -3.992 1.00 . A A . 101 THR H 1 1
3 5309 1 1 107 THR HA H 9.384 -14.132 -5.033 1.00 . A A . 101 THR HA 1 1
3 5310 1 1 107 THR HB H 9.218 -14.490 -2.297 1.00 . A A . 101 THR HB 1 1
3 5311 1 1 107 THR HG1 H 10.039 -12.457 -1.828 1.00 . A A . 101 THR HG1 1 1
3 5312 1 1 107 THR HG21 H 11.815 -14.709 -3.791 1.00 . A A . 101 THR HG21 1 1
3 5313 1 1 107 THR HG22 H 10.455 -15.772 -4.151 1.00 . A A . 101 THR HG22 1 1
3 5314 1 1 107 THR HG23 H 11.168 -15.767 -2.539 1.00 . A A . 101 THR HG23 1 1
3 5315 1 1 107 THR N N 9.720 -12.157 -4.533 1.00 . A A . 101 THR N 1 1
3 5316 1 1 107 THR O O 7.167 -12.378 -3.590 1.00 . A A . 101 THR O 1 1
3 5317 1 1 107 THR OG1 O 10.663 -13.027 -2.285 1.00 . A A . 101 THR OG1 1 1
3 5318 1 1 108 ALA C C 5.368 -15.162 -2.300 1.00 . A A . 102 ALA C 1 1
3 5319 1 1 108 ALA CA C 5.637 -14.684 -3.723 1.00 . A A . 102 ALA CA 1 1
3 5320 1 1 108 ALA CB C 4.977 -15.617 -4.728 1.00 . A A . 102 ALA CB 1 1
3 5321 1 1 108 ALA H H 7.563 -15.400 -4.231 1.00 . A A . 102 ALA H 1 1
3 5322 1 1 108 ALA HA H 5.209 -13.700 -3.849 1.00 . A A . 102 ALA HA 1 1
3 5323 1 1 108 ALA HB1 H 5.182 -15.270 -5.730 1.00 . A A . 102 ALA HB1 1 1
3 5324 1 1 108 ALA HB2 H 5.371 -16.615 -4.605 1.00 . A A . 102 ALA HB2 1 1
3 5325 1 1 108 ALA HB3 H 3.910 -15.628 -4.561 1.00 . A A . 102 ALA HB3 1 1
3 5326 1 1 108 ALA N N 7.068 -14.591 -3.984 1.00 . A A . 102 ALA N 1 1
3 5327 1 1 108 ALA O O 5.374 -16.362 -2.026 1.00 . A A . 102 ALA O 1 1
3 5328 1 1 109 ARG C C 3.374 -14.777 0.223 1.00 . A A . 103 ARG C 1 1
3 5329 1 1 109 ARG CA C 4.864 -14.539 -0.002 1.00 . A A . 103 ARG CA 1 1
3 5330 1 1 109 ARG CB C 5.355 -13.412 0.909 1.00 . A A . 103 ARG CB 1 1
3 5331 1 1 109 ARG CD C 6.185 -15.001 2.670 1.00 . A A . 103 ARG CD 1 1
3 5332 1 1 109 ARG CG C 6.528 -13.809 1.791 1.00 . A A . 103 ARG CG 1 1
3 5333 1 1 109 ARG CZ C 6.372 -17.451 2.581 1.00 . A A . 103 ARG CZ 1 1
3 5334 1 1 109 ARG H H 5.142 -13.275 -1.677 1.00 . A A . 103 ARG H 1 1
3 5335 1 1 109 ARG HA H 5.402 -15.444 0.238 1.00 . A A . 103 ARG HA 1 1
3 5336 1 1 109 ARG HB2 H 5.661 -12.576 0.297 1.00 . A A . 103 ARG HB2 1 1
3 5337 1 1 109 ARG HB3 H 4.542 -13.102 1.547 1.00 . A A . 103 ARG HB3 1 1
3 5338 1 1 109 ARG HD2 H 6.600 -14.837 3.654 1.00 . A A . 103 ARG HD2 1 1
3 5339 1 1 109 ARG HD3 H 5.111 -15.081 2.742 1.00 . A A . 103 ARG HD3 1 1
3 5340 1 1 109 ARG HE H 7.370 -16.188 1.404 1.00 . A A . 103 ARG HE 1 1
3 5341 1 1 109 ARG HG2 H 7.367 -14.069 1.162 1.00 . A A . 103 ARG HG2 1 1
3 5342 1 1 109 ARG HG3 H 6.793 -12.972 2.419 1.00 . A A . 103 ARG HG3 1 1
3 5343 1 1 109 ARG HH11 H 5.092 -16.746 3.976 1.00 . A A . 103 ARG HH11 1 1
3 5344 1 1 109 ARG HH12 H 5.232 -18.471 3.903 1.00 . A A . 103 ARG HH12 1 1
3 5345 1 1 109 ARG HH21 H 7.564 -18.458 1.297 1.00 . A A . 103 ARG HH21 1 1
3 5346 1 1 109 ARG HH22 H 6.639 -19.444 2.379 1.00 . A A . 103 ARG HH22 1 1
3 5347 1 1 109 ARG N N 5.133 -14.214 -1.398 1.00 . A A . 103 ARG N 1 1
3 5348 1 1 109 ARG NE N 6.720 -16.250 2.134 1.00 . A A . 103 ARG NE 1 1
3 5349 1 1 109 ARG NH1 N 5.494 -17.565 3.568 1.00 . A A . 103 ARG NH1 1 1
3 5350 1 1 109 ARG NH2 N 6.902 -18.541 2.041 1.00 . A A . 103 ARG NH2 1 1
3 5351 1 1 109 ARG O O 2.530 -14.161 -0.428 1.00 . A A . 103 ARG O 1 1
3 5352 1 1 110 THR C C 1.195 -15.244 2.698 1.00 . A A . 104 THR C 1 1
3 5353 1 1 110 THR CA C 1.670 -15.997 1.461 1.00 . A A . 104 THR CA 1 1
3 5354 1 1 110 THR CB C 1.481 -17.509 1.690 1.00 . A A . 104 THR CB 1 1
3 5355 1 1 110 THR CG2 C 0.355 -18.050 0.823 1.00 . A A . 104 THR CG2 1 1
3 5356 1 1 110 THR H H 3.775 -16.134 1.636 1.00 . A A . 104 THR H 1 1
3 5357 1 1 110 THR HA H 1.063 -15.703 0.617 1.00 . A A . 104 THR HA 1 1
3 5358 1 1 110 THR HB H 1.227 -17.671 2.727 1.00 . A A . 104 THR HB 1 1
3 5359 1 1 110 THR HG1 H 2.644 -19.101 1.731 1.00 . A A . 104 THR HG1 1 1
3 5360 1 1 110 THR HG21 H -0.395 -17.285 0.687 1.00 . A A . 104 THR HG21 1 1
3 5361 1 1 110 THR HG22 H -0.090 -18.908 1.305 1.00 . A A . 104 THR HG22 1 1
3 5362 1 1 110 THR HG23 H 0.749 -18.342 -0.139 1.00 . A A . 104 THR HG23 1 1
3 5363 1 1 110 THR N N 3.057 -15.676 1.150 1.00 . A A . 104 THR N 1 1
3 5364 1 1 110 THR O O 1.843 -15.278 3.744 1.00 . A A . 104 THR O 1 1
3 5365 1 1 110 THR OG1 O 2.696 -18.205 1.391 1.00 . A A . 104 THR OG1 1 1
3 5366 1 1 111 ALA C C -2.008 -13.620 3.513 1.00 . A A . 105 ALA C 1 1
3 5367 1 1 111 ALA CA C -0.504 -13.807 3.682 1.00 . A A . 105 ALA CA 1 1
3 5368 1 1 111 ALA CB C 0.187 -12.456 3.802 1.00 . A A . 105 ALA CB 1 1
3 5369 1 1 111 ALA H H -0.412 -14.577 1.714 1.00 . A A . 105 ALA H 1 1
3 5370 1 1 111 ALA HA H -0.320 -14.360 4.592 1.00 . A A . 105 ALA HA 1 1
3 5371 1 1 111 ALA HB1 H -0.437 -11.782 4.369 1.00 . A A . 105 ALA HB1 1 1
3 5372 1 1 111 ALA HB2 H 1.134 -12.580 4.306 1.00 . A A . 105 ALA HB2 1 1
3 5373 1 1 111 ALA HB3 H 0.354 -12.049 2.815 1.00 . A A . 105 ALA HB3 1 1
3 5374 1 1 111 ALA N N 0.059 -14.566 2.573 1.00 . A A . 105 ALA N 1 1
3 5375 1 1 111 ALA O O -2.574 -13.965 2.475 1.00 . A A . 105 ALA O 1 1
3 5376 1 1 112 LYS C C -4.397 -11.388 4.152 1.00 . A A . 106 LYS C 1 1
3 5377 1 1 112 LYS CA C -4.090 -12.840 4.504 1.00 . A A . 106 LYS CA 1 1
3 5378 1 1 112 LYS CB C -4.717 -13.193 5.855 1.00 . A A . 106 LYS CB 1 1
3 5379 1 1 112 LYS CD C -6.756 -13.947 7.112 1.00 . A A . 106 LYS CD 1 1
3 5380 1 1 112 LYS CE C -8.144 -14.551 6.958 1.00 . A A . 106 LYS CE 1 1
3 5381 1 1 112 LYS CG C -6.210 -13.459 5.781 1.00 . A A . 106 LYS CG 1 1
3 5382 1 1 112 LYS H H -2.145 -12.819 5.339 1.00 . A A . 106 LYS H 1 1
3 5383 1 1 112 LYS HA H -4.511 -13.480 3.743 1.00 . A A . 106 LYS HA 1 1
3 5384 1 1 112 LYS HB2 H -4.233 -14.077 6.243 1.00 . A A . 106 LYS HB2 1 1
3 5385 1 1 112 LYS HB3 H -4.553 -12.373 6.539 1.00 . A A . 106 LYS HB3 1 1
3 5386 1 1 112 LYS HD2 H -6.091 -14.699 7.511 1.00 . A A . 106 LYS HD2 1 1
3 5387 1 1 112 LYS HD3 H -6.810 -13.113 7.797 1.00 . A A . 106 LYS HD3 1 1
3 5388 1 1 112 LYS HE2 H -8.482 -14.894 7.924 1.00 . A A . 106 LYS HE2 1 1
3 5389 1 1 112 LYS HE3 H -8.815 -13.788 6.592 1.00 . A A . 106 LYS HE3 1 1
3 5390 1 1 112 LYS HG2 H -6.717 -12.545 5.510 1.00 . A A . 106 LYS HG2 1 1
3 5391 1 1 112 LYS HG3 H -6.395 -14.213 5.028 1.00 . A A . 106 LYS HG3 1 1
3 5392 1 1 112 LYS HZ1 H -8.501 -16.553 6.481 1.00 . A A . 106 LYS HZ1 1 1
3 5393 1 1 112 LYS HZ2 H -7.184 -15.878 5.661 1.00 . A A . 106 LYS HZ2 1 1
3 5394 1 1 112 LYS HZ3 H -8.762 -15.485 5.196 1.00 . A A . 106 LYS HZ3 1 1
3 5395 1 1 112 LYS N N -2.651 -13.073 4.539 1.00 . A A . 106 LYS N 1 1
3 5396 1 1 112 LYS NZ N -8.148 -15.697 6.007 1.00 . A A . 106 LYS NZ 1 1
3 5397 1 1 112 LYS O O -5.401 -11.096 3.501 1.00 . A A . 106 LYS O 1 1
3 5398 1 1 113 TYR C C -2.382 -8.407 3.935 1.00 . A A . 107 TYR C 1 1
3 5399 1 1 113 TYR CA C -3.707 -9.061 4.316 1.00 . A A . 107 TYR CA 1 1
3 5400 1 1 113 TYR CB C -4.302 -8.360 5.538 1.00 . A A . 107 TYR CB 1 1
3 5401 1 1 113 TYR CD1 C -6.694 -9.151 5.716 1.00 . A A . 107 TYR CD1 1 1
3 5402 1 1 113 TYR CD2 C -5.137 -9.901 7.356 1.00 . A A . 107 TYR CD2 1 1
3 5403 1 1 113 TYR CE1 C -7.698 -9.871 6.332 1.00 . A A . 107 TYR CE1 1 1
3 5404 1 1 113 TYR CE2 C -6.134 -10.626 7.979 1.00 . A A . 107 TYR CE2 1 1
3 5405 1 1 113 TYR CG C -5.398 -9.152 6.216 1.00 . A A . 107 TYR CG 1 1
3 5406 1 1 113 TYR CZ C -7.413 -10.608 7.463 1.00 . A A . 107 TYR CZ 1 1
3 5407 1 1 113 TYR H H -2.746 -10.776 5.098 1.00 . A A . 107 TYR H 1 1
3 5408 1 1 113 TYR HA H -4.394 -8.964 3.488 1.00 . A A . 107 TYR HA 1 1
3 5409 1 1 113 TYR HB2 H -3.521 -8.190 6.263 1.00 . A A . 107 TYR HB2 1 1
3 5410 1 1 113 TYR HB3 H -4.718 -7.411 5.234 1.00 . A A . 107 TYR HB3 1 1
3 5411 1 1 113 TYR HD1 H -6.913 -8.573 4.829 1.00 . A A . 107 TYR HD1 1 1
3 5412 1 1 113 TYR HD2 H -4.134 -9.914 7.758 1.00 . A A . 107 TYR HD2 1 1
3 5413 1 1 113 TYR HE1 H -8.700 -9.858 5.928 1.00 . A A . 107 TYR HE1 1 1
3 5414 1 1 113 TYR HE2 H -5.912 -11.203 8.864 1.00 . A A . 107 TYR HE2 1 1
3 5415 1 1 113 TYR HH H -8.614 -10.931 8.929 1.00 . A A . 107 TYR HH 1 1
3 5416 1 1 113 TYR N N -3.527 -10.482 4.585 1.00 . A A . 107 TYR N 1 1
3 5417 1 1 113 TYR O O -1.316 -8.836 4.375 1.00 . A A . 107 TYR O 1 1
3 5418 1 1 113 TYR OH O -8.411 -11.329 8.079 1.00 . A A . 107 TYR OH 1 1
3 5419 1 1 114 VAL C C -1.155 -5.293 3.365 1.00 . A A . 108 VAL C 1 1
3 5420 1 1 114 VAL CA C -1.267 -6.648 2.675 1.00 . A A . 108 VAL CA 1 1
3 5421 1 1 114 VAL CB C -1.270 -6.436 1.149 1.00 . A A . 108 VAL CB 1 1
3 5422 1 1 114 VAL CG1 C 0.139 -6.171 0.644 1.00 . A A . 108 VAL CG1 1 1
3 5423 1 1 114 VAL CG2 C -1.881 -7.639 0.446 1.00 . A A . 108 VAL CG2 1 1
3 5424 1 1 114 VAL H H -3.338 -7.069 2.797 1.00 . A A . 108 VAL H 1 1
3 5425 1 1 114 VAL HA H -0.405 -7.245 2.932 1.00 . A A . 108 VAL HA 1 1
3 5426 1 1 114 VAL HB H -1.877 -5.570 0.928 1.00 . A A . 108 VAL HB 1 1
3 5427 1 1 114 VAL HG11 H 0.589 -7.100 0.326 1.00 . A A . 108 VAL HG11 1 1
3 5428 1 1 114 VAL HG12 H 0.100 -5.486 -0.190 1.00 . A A . 108 VAL HG12 1 1
3 5429 1 1 114 VAL HG13 H 0.730 -5.737 1.437 1.00 . A A . 108 VAL HG13 1 1
3 5430 1 1 114 VAL HG21 H -2.955 -7.612 0.555 1.00 . A A . 108 VAL HG21 1 1
3 5431 1 1 114 VAL HG22 H -1.625 -7.611 -0.603 1.00 . A A . 108 VAL HG22 1 1
3 5432 1 1 114 VAL HG23 H -1.497 -8.547 0.886 1.00 . A A . 108 VAL HG23 1 1
3 5433 1 1 114 VAL N N -2.459 -7.364 3.114 1.00 . A A . 108 VAL N 1 1
3 5434 1 1 114 VAL O O -2.153 -4.599 3.560 1.00 . A A . 108 VAL O 1 1
3 5435 1 1 115 ARG C C 1.565 -2.978 3.852 1.00 . A A . 109 ARG C 1 1
3 5436 1 1 115 ARG CA C 0.311 -3.650 4.402 1.00 . A A . 109 ARG CA 1 1
3 5437 1 1 115 ARG CB C 0.454 -3.862 5.910 1.00 . A A . 109 ARG CB 1 1
3 5438 1 1 115 ARG CD C -0.057 -5.291 7.914 1.00 . A A . 109 ARG CD 1 1
3 5439 1 1 115 ARG CG C -0.302 -5.075 6.429 1.00 . A A . 109 ARG CG 1 1
3 5440 1 1 115 ARG CZ C -1.697 -3.932 9.144 1.00 . A A . 109 ARG CZ 1 1
3 5441 1 1 115 ARG H H 0.824 -5.519 3.550 1.00 . A A . 109 ARG H 1 1
3 5442 1 1 115 ARG HA H -0.538 -3.010 4.216 1.00 . A A . 109 ARG HA 1 1
3 5443 1 1 115 ARG HB2 H 1.500 -3.989 6.147 1.00 . A A . 109 ARG HB2 1 1
3 5444 1 1 115 ARG HB3 H 0.081 -2.988 6.421 1.00 . A A . 109 ARG HB3 1 1
3 5445 1 1 115 ARG HD2 H 0.311 -6.294 8.063 1.00 . A A . 109 ARG HD2 1 1
3 5446 1 1 115 ARG HD3 H 0.684 -4.581 8.250 1.00 . A A . 109 ARG HD3 1 1
3 5447 1 1 115 ARG HE H -1.803 -5.910 8.908 1.00 . A A . 109 ARG HE 1 1
3 5448 1 1 115 ARG HG2 H -1.359 -4.926 6.267 1.00 . A A . 109 ARG HG2 1 1
3 5449 1 1 115 ARG HG3 H 0.027 -5.950 5.888 1.00 . A A . 109 ARG HG3 1 1
3 5450 1 1 115 ARG HH11 H -0.161 -2.893 8.343 1.00 . A A . 109 ARG HH11 1 1
3 5451 1 1 115 ARG HH12 H -1.324 -1.947 9.212 1.00 . A A . 109 ARG HH12 1 1
3 5452 1 1 115 ARG HH21 H -3.341 -4.676 10.055 1.00 . A A . 109 ARG HH21 1 1
3 5453 1 1 115 ARG HH22 H -3.132 -2.963 10.186 1.00 . A A . 109 ARG HH22 1 1
3 5454 1 1 115 ARG N N 0.068 -4.922 3.733 1.00 . A A . 109 ARG N 1 1
3 5455 1 1 115 ARG NE N -1.275 -5.111 8.701 1.00 . A A . 109 ARG NE 1 1
3 5456 1 1 115 ARG NH1 N -1.004 -2.834 8.878 1.00 . A A . 109 ARG NH1 1 1
3 5457 1 1 115 ARG NH2 N -2.815 -3.850 9.853 1.00 . A A . 109 ARG NH2 1 1
3 5458 1 1 115 ARG O O 2.514 -3.648 3.444 1.00 . A A . 109 ARG O 1 1
3 5459 1 1 116 VAL C C 3.312 -0.027 4.444 1.00 . A A . 110 VAL C 1 1
3 5460 1 1 116 VAL CA C 2.699 -0.884 3.342 1.00 . A A . 110 VAL CA 1 1
3 5461 1 1 116 VAL CB C 2.292 0.024 2.167 1.00 . A A . 110 VAL CB 1 1
3 5462 1 1 116 VAL CG1 C 3.522 0.636 1.514 1.00 . A A . 110 VAL CG1 1 1
3 5463 1 1 116 VAL CG2 C 1.472 -0.757 1.150 1.00 . A A . 110 VAL CG2 1 1
3 5464 1 1 116 VAL H H 0.776 -1.170 4.180 1.00 . A A . 110 VAL H 1 1
3 5465 1 1 116 VAL HA H 3.442 -1.584 2.989 1.00 . A A . 110 VAL HA 1 1
3 5466 1 1 116 VAL HB H 1.679 0.825 2.553 1.00 . A A . 110 VAL HB 1 1
3 5467 1 1 116 VAL HG11 H 4.288 0.788 2.261 1.00 . A A . 110 VAL HG11 1 1
3 5468 1 1 116 VAL HG12 H 3.892 -0.029 0.748 1.00 . A A . 110 VAL HG12 1 1
3 5469 1 1 116 VAL HG13 H 3.258 1.585 1.069 1.00 . A A . 110 VAL HG13 1 1
3 5470 1 1 116 VAL HG21 H 1.571 -1.814 1.345 1.00 . A A . 110 VAL HG21 1 1
3 5471 1 1 116 VAL HG22 H 0.433 -0.472 1.230 1.00 . A A . 110 VAL HG22 1 1
3 5472 1 1 116 VAL HG23 H 1.829 -0.538 0.155 1.00 . A A . 110 VAL HG23 1 1
3 5473 1 1 116 VAL N N 1.562 -1.648 3.842 1.00 . A A . 110 VAL N 1 1
3 5474 1 1 116 VAL O O 2.625 0.779 5.073 1.00 . A A . 110 VAL O 1 1
3 5475 1 1 117 HIS C C 5.914 1.830 5.114 1.00 . A A . 111 HIS C 1 1
3 5476 1 1 117 HIS CA C 5.316 0.553 5.698 1.00 . A A . 111 HIS CA 1 1
3 5477 1 1 117 HIS CB C 6.419 -0.300 6.325 1.00 . A A . 111 HIS CB 1 1
3 5478 1 1 117 HIS CD2 C 5.684 0.187 8.764 1.00 . A A . 111 HIS CD2 1 1
3 5479 1 1 117 HIS CE1 C 7.662 0.145 9.709 1.00 . A A . 111 HIS CE1 1 1
3 5480 1 1 117 HIS CG C 6.593 -0.070 7.794 1.00 . A A . 111 HIS CG 1 1
3 5481 1 1 117 HIS H H 5.102 -0.862 4.138 1.00 . A A . 111 HIS H 1 1
3 5482 1 1 117 HIS HA H 4.603 0.822 6.463 1.00 . A A . 111 HIS HA 1 1
3 5483 1 1 117 HIS HB2 H 6.184 -1.344 6.179 1.00 . A A . 111 HIS HB2 1 1
3 5484 1 1 117 HIS HB3 H 7.358 -0.077 5.839 1.00 . A A . 111 HIS HB3 1 1
3 5485 1 1 117 HIS HD1 H 8.683 -0.251 7.981 1.00 . A A . 111 HIS HD1 1 1
3 5486 1 1 117 HIS HD2 H 4.614 0.274 8.634 1.00 . A A . 111 HIS HD2 1 1
3 5487 1 1 117 HIS HE1 H 8.449 0.190 10.446 1.00 . A A . 111 HIS HE1 1 1
3 5488 1 1 117 HIS N N 4.609 -0.205 4.672 1.00 . A A . 111 HIS N 1 1
3 5489 1 1 117 HIS ND1 N 7.822 -0.088 8.419 1.00 . A A . 111 HIS ND1 1 1
3 5490 1 1 117 HIS NE2 N 6.373 0.316 9.944 1.00 . A A . 111 HIS NE2 1 1
3 5491 1 1 117 HIS O O 6.446 1.827 4.005 1.00 . A A . 111 HIS O 1 1
3 5492 1 1 118 GLY C C 6.942 5.014 6.538 1.00 . A A . 112 GLY C 1 1
3 5493 1 1 118 GLY CA C 6.357 4.189 5.410 1.00 . A A . 112 GLY CA 1 1
3 5494 1 1 118 GLY H H 5.386 2.863 6.746 1.00 . A A . 112 GLY H 1 1
3 5495 1 1 118 GLY HA2 H 7.129 3.998 4.680 1.00 . A A . 112 GLY HA2 1 1
3 5496 1 1 118 GLY HA3 H 5.563 4.752 4.941 1.00 . A A . 112 GLY HA3 1 1
3 5497 1 1 118 GLY N N 5.822 2.920 5.870 1.00 . A A . 112 GLY N 1 1
3 5498 1 1 118 GLY O O 6.241 5.368 7.488 1.00 . A A . 112 GLY O 1 1
3 5499 1 1 119 THR C C 9.412 7.431 6.892 1.00 . A A . 113 THR C 1 1
3 5500 1 1 119 THR CA C 8.912 6.108 7.459 1.00 . A A . 113 THR CA 1 1
3 5501 1 1 119 THR CB C 10.102 5.338 8.061 1.00 . A A . 113 THR CB 1 1
3 5502 1 1 119 THR CG2 C 10.957 4.720 6.965 1.00 . A A . 113 THR CG2 1 1
3 5503 1 1 119 THR H H 8.736 5.010 5.658 1.00 . A A . 113 THR H 1 1
3 5504 1 1 119 THR HA H 8.204 6.311 8.250 1.00 . A A . 113 THR HA 1 1
3 5505 1 1 119 THR HB H 9.719 4.545 8.688 1.00 . A A . 113 THR HB 1 1
3 5506 1 1 119 THR HG1 H 11.517 6.692 8.293 1.00 . A A . 113 THR HG1 1 1
3 5507 1 1 119 THR HG21 H 11.706 4.082 7.409 1.00 . A A . 113 THR HG21 1 1
3 5508 1 1 119 THR HG22 H 11.440 5.504 6.400 1.00 . A A . 113 THR HG22 1 1
3 5509 1 1 119 THR HG23 H 10.331 4.136 6.307 1.00 . A A . 113 THR HG23 1 1
3 5510 1 1 119 THR N N 8.231 5.322 6.438 1.00 . A A . 113 THR N 1 1
3 5511 1 1 119 THR O O 9.216 8.489 7.491 1.00 . A A . 113 THR O 1 1
3 5512 1 1 119 THR OG1 O 10.902 6.218 8.858 1.00 . A A . 113 THR OG1 1 1
3 5513 1 1 120 VAL C C 9.587 9.124 4.076 1.00 . A A . 114 VAL C 1 1
3 5514 1 1 120 VAL CA C 10.584 8.560 5.082 1.00 . A A . 114 VAL CA 1 1
3 5515 1 1 120 VAL CB C 11.914 8.268 4.362 1.00 . A A . 114 VAL CB 1 1
3 5516 1 1 120 VAL CG1 C 12.588 9.563 3.937 1.00 . A A . 114 VAL CG1 1 1
3 5517 1 1 120 VAL CG2 C 12.833 7.447 5.254 1.00 . A A . 114 VAL CG2 1 1
3 5518 1 1 120 VAL H H 10.182 6.494 5.303 1.00 . A A . 114 VAL H 1 1
3 5519 1 1 120 VAL HA H 10.768 9.302 5.846 1.00 . A A . 114 VAL HA 1 1
3 5520 1 1 120 VAL HB H 11.700 7.691 3.474 1.00 . A A . 114 VAL HB 1 1
3 5521 1 1 120 VAL HG11 H 13.309 9.356 3.160 1.00 . A A . 114 VAL HG11 1 1
3 5522 1 1 120 VAL HG12 H 11.843 10.251 3.564 1.00 . A A . 114 VAL HG12 1 1
3 5523 1 1 120 VAL HG13 H 13.090 10.003 4.787 1.00 . A A . 114 VAL HG13 1 1
3 5524 1 1 120 VAL HG21 H 12.893 6.437 4.876 1.00 . A A . 114 VAL HG21 1 1
3 5525 1 1 120 VAL HG22 H 13.819 7.888 5.260 1.00 . A A . 114 VAL HG22 1 1
3 5526 1 1 120 VAL HG23 H 12.440 7.432 6.260 1.00 . A A . 114 VAL HG23 1 1
3 5527 1 1 120 VAL N N 10.058 7.366 5.732 1.00 . A A . 114 VAL N 1 1
3 5528 1 1 120 VAL O O 8.967 8.378 3.317 1.00 . A A . 114 VAL O 1 1
3 5529 1 1 121 ARG C C 9.275 11.824 2.047 1.00 . A A . 115 ARG C 1 1
3 5530 1 1 121 ARG CA C 8.516 11.108 3.160 1.00 . A A . 115 ARG CA 1 1
3 5531 1 1 121 ARG CB C 7.642 12.107 3.921 1.00 . A A . 115 ARG CB 1 1
3 5532 1 1 121 ARG CD C 7.673 12.495 6.404 1.00 . A A . 115 ARG CD 1 1
3 5533 1 1 121 ARG CG C 7.179 11.601 5.277 1.00 . A A . 115 ARG CG 1 1
3 5534 1 1 121 ARG CZ C 9.860 13.043 7.384 1.00 . A A . 115 ARG CZ 1 1
3 5535 1 1 121 ARG H H 9.961 10.985 4.702 1.00 . A A . 115 ARG H 1 1
3 5536 1 1 121 ARG HA H 7.884 10.352 2.720 1.00 . A A . 115 ARG HA 1 1
3 5537 1 1 121 ARG HB2 H 8.205 13.016 4.073 1.00 . A A . 115 ARG HB2 1 1
3 5538 1 1 121 ARG HB3 H 6.769 12.329 3.326 1.00 . A A . 115 ARG HB3 1 1
3 5539 1 1 121 ARG HD2 H 7.169 13.448 6.337 1.00 . A A . 115 ARG HD2 1 1
3 5540 1 1 121 ARG HD3 H 7.435 12.027 7.347 1.00 . A A . 115 ARG HD3 1 1
3 5541 1 1 121 ARG HE H 9.548 12.618 5.461 1.00 . A A . 115 ARG HE 1 1
3 5542 1 1 121 ARG HG2 H 6.099 11.583 5.295 1.00 . A A . 115 ARG HG2 1 1
3 5543 1 1 121 ARG HG3 H 7.560 10.602 5.428 1.00 . A A . 115 ARG HG3 1 1
3 5544 1 1 121 ARG HH11 H 8.319 13.045 8.690 1.00 . A A . 115 ARG HH11 1 1
3 5545 1 1 121 ARG HH12 H 9.866 13.430 9.368 1.00 . A A . 115 ARG HH12 1 1
3 5546 1 1 121 ARG HH21 H 11.590 13.123 6.342 1.00 . A A . 115 ARG HH21 1 1
3 5547 1 1 121 ARG HH22 H 11.726 13.474 8.031 1.00 . A A . 115 ARG HH22 1 1
3 5548 1 1 121 ARG N N 9.439 10.444 4.074 1.00 . A A . 115 ARG N 1 1
3 5549 1 1 121 ARG NE N 9.115 12.717 6.334 1.00 . A A . 115 ARG NE 1 1
3 5550 1 1 121 ARG NH1 N 9.302 13.185 8.579 1.00 . A A . 115 ARG NH1 1 1
3 5551 1 1 121 ARG NH2 N 11.166 13.229 7.241 1.00 . A A . 115 ARG NH2 1 1
3 5552 1 1 121 ARG O O 10.486 12.021 2.134 1.00 . A A . 115 ARG O 1 1
3 5553 1 1 122 GLY C C 8.899 14.391 -0.103 1.00 . A A . 116 GLY C 1 1
3 5554 1 1 122 GLY CA C 9.174 12.901 -0.116 1.00 . A A . 116 GLY CA 1 1
3 5555 1 1 122 GLY H H 7.590 12.028 0.985 1.00 . A A . 116 GLY H 1 1
3 5556 1 1 122 GLY HA2 H 10.241 12.741 -0.074 1.00 . A A . 116 GLY HA2 1 1
3 5557 1 1 122 GLY HA3 H 8.794 12.485 -1.038 1.00 . A A . 116 GLY HA3 1 1
3 5558 1 1 122 GLY N N 8.552 12.211 1.000 1.00 . A A . 116 GLY N 1 1
3 5559 1 1 122 GLY O O 9.500 15.149 -0.865 1.00 . A A . 116 GLY O 1 1
3 5560 1 1 123 THR C C 6.649 16.458 2.017 1.00 . A A . 117 THR C 1 1
3 5561 1 1 123 THR CA C 7.630 16.225 0.874 1.00 . A A . 117 THR CA 1 1
3 5562 1 1 123 THR CB C 7.010 16.749 -0.435 1.00 . A A . 117 THR CB 1 1
3 5563 1 1 123 THR CG2 C 8.005 17.609 -1.200 1.00 . A A . 117 THR CG2 1 1
3 5564 1 1 123 THR H H 7.541 14.163 1.347 1.00 . A A . 117 THR H 1 1
3 5565 1 1 123 THR HA H 8.534 16.783 1.068 1.00 . A A . 117 THR HA 1 1
3 5566 1 1 123 THR HB H 6.148 17.354 -0.190 1.00 . A A . 117 THR HB 1 1
3 5567 1 1 123 THR HG1 H 5.655 15.734 -1.448 1.00 . A A . 117 THR HG1 1 1
3 5568 1 1 123 THR HG21 H 7.482 18.415 -1.692 1.00 . A A . 117 THR HG21 1 1
3 5569 1 1 123 THR HG22 H 8.511 17.004 -1.938 1.00 . A A . 117 THR HG22 1 1
3 5570 1 1 123 THR HG23 H 8.730 18.017 -0.512 1.00 . A A . 117 THR HG23 1 1
3 5571 1 1 123 THR N N 7.986 14.815 0.766 1.00 . A A . 117 THR N 1 1
3 5572 1 1 123 THR O O 5.963 15.544 2.475 1.00 . A A . 117 THR O 1 1
3 5573 1 1 123 THR OG1 O 6.592 15.651 -1.254 1.00 . A A . 117 THR OG1 1 1
3 5574 1 1 124 PRO C C 4.216 18.063 3.173 1.00 . A A . 118 PRO C 1 1
3 5575 1 1 124 PRO CA C 5.683 18.094 3.586 1.00 . A A . 118 PRO CA 1 1
3 5576 1 1 124 PRO CB C 6.116 19.525 3.914 1.00 . A A . 118 PRO CB 1 1
3 5577 1 1 124 PRO CD C 7.367 18.851 1.992 1.00 . A A . 118 PRO CD 1 1
3 5578 1 1 124 PRO CG C 6.720 20.037 2.652 1.00 . A A . 118 PRO CG 1 1
3 5579 1 1 124 PRO HA H 5.825 17.465 4.453 1.00 . A A . 118 PRO HA 1 1
3 5580 1 1 124 PRO HB2 H 5.253 20.107 4.204 1.00 . A A . 118 PRO HB2 1 1
3 5581 1 1 124 PRO HB3 H 6.835 19.512 4.719 1.00 . A A . 118 PRO HB3 1 1
3 5582 1 1 124 PRO HD2 H 7.294 18.930 0.918 1.00 . A A . 118 PRO HD2 1 1
3 5583 1 1 124 PRO HD3 H 8.400 18.766 2.296 1.00 . A A . 118 PRO HD3 1 1
3 5584 1 1 124 PRO HG2 H 5.951 20.447 2.016 1.00 . A A . 118 PRO HG2 1 1
3 5585 1 1 124 PRO HG3 H 7.461 20.789 2.879 1.00 . A A . 118 PRO HG3 1 1
3 5586 1 1 124 PRO N N 6.579 17.711 2.490 1.00 . A A . 118 PRO N 1 1
3 5587 1 1 124 PRO O O 3.322 18.205 4.008 1.00 . A A . 118 PRO O 1 1
3 5588 1 1 125 TYR C C 2.084 16.397 1.345 1.00 . A A . 119 TYR C 1 1
3 5589 1 1 125 TYR CA C 2.614 17.828 1.356 1.00 . A A . 119 TYR CA 1 1
3 5590 1 1 125 TYR CB C 2.568 18.412 -0.057 1.00 . A A . 119 TYR CB 1 1
3 5591 1 1 125 TYR CD1 C 1.079 20.425 0.272 1.00 . A A . 119 TYR CD1 1 1
3 5592 1 1 125 TYR CD2 C 3.312 20.788 -0.478 1.00 . A A . 119 TYR CD2 1 1
3 5593 1 1 125 TYR CE1 C 0.844 21.786 0.244 1.00 . A A . 119 TYR CE1 1 1
3 5594 1 1 125 TYR CE2 C 3.086 22.150 -0.508 1.00 . A A . 119 TYR CE2 1 1
3 5595 1 1 125 TYR CG C 2.316 19.902 -0.088 1.00 . A A . 119 TYR CG 1 1
3 5596 1 1 125 TYR CZ C 1.850 22.644 -0.146 1.00 . A A . 119 TYR CZ 1 1
3 5597 1 1 125 TYR H H 4.727 17.769 1.263 1.00 . A A . 119 TYR H 1 1
3 5598 1 1 125 TYR HA H 1.988 18.426 2.003 1.00 . A A . 119 TYR HA 1 1
3 5599 1 1 125 TYR HB2 H 3.512 18.226 -0.546 1.00 . A A . 119 TYR HB2 1 1
3 5600 1 1 125 TYR HB3 H 1.778 17.929 -0.613 1.00 . A A . 119 TYR HB3 1 1
3 5601 1 1 125 TYR HD1 H 0.293 19.750 0.577 1.00 . A A . 119 TYR HD1 1 1
3 5602 1 1 125 TYR HD2 H 4.279 20.397 -0.762 1.00 . A A . 119 TYR HD2 1 1
3 5603 1 1 125 TYR HE1 H -0.124 22.173 0.527 1.00 . A A . 119 TYR HE1 1 1
3 5604 1 1 125 TYR HE2 H 3.874 22.823 -0.814 1.00 . A A . 119 TYR HE2 1 1
3 5605 1 1 125 TYR HH H 2.146 24.399 -0.874 1.00 . A A . 119 TYR HH 1 1
3 5606 1 1 125 TYR N N 3.974 17.876 1.880 1.00 . A A . 119 TYR N 1 1
3 5607 1 1 125 TYR O O 2.815 15.455 1.042 1.00 . A A . 119 TYR O 1 1
3 5608 1 1 125 TYR OH O 1.621 24.001 -0.175 1.00 . A A . 119 TYR OH 1 1
3 5609 1 1 126 GLY C C 0.464 14.144 0.427 1.00 . A A . 120 GLY C 1 1
3 5610 1 1 126 GLY CA C 0.199 14.925 1.699 1.00 . A A . 120 GLY CA 1 1
3 5611 1 1 126 GLY H H 0.271 17.031 1.910 1.00 . A A . 120 GLY H 1 1
3 5612 1 1 126 GLY HA2 H 0.594 14.372 2.538 1.00 . A A . 120 GLY HA2 1 1
3 5613 1 1 126 GLY HA3 H -0.868 15.035 1.824 1.00 . A A . 120 GLY HA3 1 1
3 5614 1 1 126 GLY N N 0.806 16.243 1.677 1.00 . A A . 120 GLY N 1 1
3 5615 1 1 126 GLY O O 0.956 14.695 -0.557 1.00 . A A . 120 GLY O 1 1
3 5616 1 1 127 TYR C C -0.912 11.917 -1.566 1.00 . A A . 121 TYR C 1 1
3 5617 1 1 127 TYR CA C 0.349 11.996 -0.711 1.00 . A A . 121 TYR CA 1 1
3 5618 1 1 127 TYR CB C 0.764 10.594 -0.264 1.00 . A A . 121 TYR CB 1 1
3 5619 1 1 127 TYR CD1 C 2.860 11.537 0.781 1.00 . A A . 121 TYR CD1 1 1
3 5620 1 1 127 TYR CD2 C 1.845 9.641 1.810 1.00 . A A . 121 TYR CD2 1 1
3 5621 1 1 127 TYR CE1 C 3.848 11.538 1.747 1.00 . A A . 121 TYR CE1 1 1
3 5622 1 1 127 TYR CE2 C 2.828 9.635 2.780 1.00 . A A . 121 TYR CE2 1 1
3 5623 1 1 127 TYR CG C 1.843 10.591 0.795 1.00 . A A . 121 TYR CG 1 1
3 5624 1 1 127 TYR CZ C 3.828 10.585 2.744 1.00 . A A . 121 TYR CZ 1 1
3 5625 1 1 127 TYR H H -0.250 12.474 1.261 1.00 . A A . 121 TYR H 1 1
3 5626 1 1 127 TYR HA H 1.145 12.425 -1.303 1.00 . A A . 121 TYR HA 1 1
3 5627 1 1 127 TYR HB2 H -0.097 10.082 0.138 1.00 . A A . 121 TYR HB2 1 1
3 5628 1 1 127 TYR HB3 H 1.135 10.046 -1.118 1.00 . A A . 121 TYR HB3 1 1
3 5629 1 1 127 TYR HD1 H 2.873 12.282 -0.001 1.00 . A A . 121 TYR HD1 1 1
3 5630 1 1 127 TYR HD2 H 1.061 8.898 1.835 1.00 . A A . 121 TYR HD2 1 1
3 5631 1 1 127 TYR HE1 H 4.631 12.282 1.719 1.00 . A A . 121 TYR HE1 1 1
3 5632 1 1 127 TYR HE2 H 2.813 8.889 3.561 1.00 . A A . 121 TYR HE2 1 1
3 5633 1 1 127 TYR HH H 5.117 9.683 3.848 1.00 . A A . 121 TYR HH 1 1
3 5634 1 1 127 TYR N N 0.139 12.856 0.447 1.00 . A A . 121 TYR N 1 1
3 5635 1 1 127 TYR O O -2.028 12.026 -1.058 1.00 . A A . 121 TYR O 1 1
3 5636 1 1 127 TYR OH O 4.810 10.582 3.708 1.00 . A A . 121 TYR OH 1 1
3 5637 1 1 128 SER C C -1.647 10.486 -4.779 1.00 . A A . 122 SER C 1 1
3 5638 1 1 128 SER CA C -1.847 11.636 -3.796 1.00 . A A . 122 SER CA 1 1
3 5639 1 1 128 SER CB C -2.013 12.951 -4.560 1.00 . A A . 122 SER CB 1 1
3 5640 1 1 128 SER H H 0.189 11.648 -3.213 1.00 . A A . 122 SER H 1 1
3 5641 1 1 128 SER HA H -2.740 11.449 -3.219 1.00 . A A . 122 SER HA 1 1
3 5642 1 1 128 SER HB2 H -2.778 13.546 -4.085 1.00 . A A . 122 SER HB2 1 1
3 5643 1 1 128 SER HB3 H -1.077 13.492 -4.547 1.00 . A A . 122 SER HB3 1 1
3 5644 1 1 128 SER HG H -3.281 12.371 -5.935 1.00 . A A . 122 SER HG 1 1
3 5645 1 1 128 SER N N -0.726 11.727 -2.869 1.00 . A A . 122 SER N 1 1
3 5646 1 1 128 SER O O -0.734 10.512 -5.605 1.00 . A A . 122 SER O 1 1
3 5647 1 1 128 SER OG O -2.386 12.716 -5.906 1.00 . A A . 122 SER OG 1 1
3 5648 1 1 129 LEU C C -3.643 8.244 -6.481 1.00 . A A . 123 LEU C 1 1
3 5649 1 1 129 LEU CA C -2.426 8.318 -5.564 1.00 . A A . 123 LEU CA 1 1
3 5650 1 1 129 LEU CB C -2.317 7.034 -4.739 1.00 . A A . 123 LEU CB 1 1
3 5651 1 1 129 LEU CD1 C -1.058 7.480 -2.618 1.00 . A A . 123 LEU CD1 1 1
3 5652 1 1 129 LEU CD2 C -0.686 5.343 -3.864 1.00 . A A . 123 LEU CD2 1 1
3 5653 1 1 129 LEU CG C -1.000 6.827 -3.990 1.00 . A A . 123 LEU CG 1 1
3 5654 1 1 129 LEU H H -3.213 9.514 -4.006 1.00 . A A . 123 LEU H 1 1
3 5655 1 1 129 LEU HA H -1.539 8.423 -6.170 1.00 . A A . 123 LEU HA 1 1
3 5656 1 1 129 LEU HB2 H -3.114 7.040 -4.011 1.00 . A A . 123 LEU HB2 1 1
3 5657 1 1 129 LEU HB3 H -2.452 6.198 -5.410 1.00 . A A . 123 LEU HB3 1 1
3 5658 1 1 129 LEU HD11 H -0.708 6.782 -1.872 1.00 . A A . 123 LEU HD11 1 1
3 5659 1 1 129 LEU HD12 H -2.077 7.762 -2.396 1.00 . A A . 123 LEU HD12 1 1
3 5660 1 1 129 LEU HD13 H -0.431 8.359 -2.611 1.00 . A A . 123 LEU HD13 1 1
3 5661 1 1 129 LEU HD21 H -1.596 4.800 -3.657 1.00 . A A . 123 LEU HD21 1 1
3 5662 1 1 129 LEU HD22 H 0.016 5.192 -3.056 1.00 . A A . 123 LEU HD22 1 1
3 5663 1 1 129 LEU HD23 H -0.255 4.987 -4.788 1.00 . A A . 123 LEU HD23 1 1
3 5664 1 1 129 LEU HG H -0.199 7.293 -4.548 1.00 . A A . 123 LEU HG 1 1
3 5665 1 1 129 LEU N N -2.507 9.478 -4.684 1.00 . A A . 123 LEU N 1 1
3 5666 1 1 129 LEU O O -4.783 8.264 -6.018 1.00 . A A . 123 LEU O 1 1
3 5667 1 1 130 TRP C C -5.021 6.662 -8.852 1.00 . A A . 124 TRP C 1 1
3 5668 1 1 130 TRP CA C -4.466 8.080 -8.765 1.00 . A A . 124 TRP CA 1 1
3 5669 1 1 130 TRP CB C -3.964 8.529 -10.138 1.00 . A A . 124 TRP CB 1 1
3 5670 1 1 130 TRP CD1 C -2.694 10.743 -9.911 1.00 . A A . 124 TRP CD1 1 1
3 5671 1 1 130 TRP CD2 C -4.764 10.951 -10.738 1.00 . A A . 124 TRP CD2 1 1
3 5672 1 1 130 TRP CE2 C -4.179 12.230 -10.665 1.00 . A A . 124 TRP CE2 1 1
3 5673 1 1 130 TRP CE3 C -6.067 10.833 -11.231 1.00 . A A . 124 TRP CE3 1 1
3 5674 1 1 130 TRP CG C -3.797 10.014 -10.252 1.00 . A A . 124 TRP CG 1 1
3 5675 1 1 130 TRP CH2 C -6.128 13.236 -11.543 1.00 . A A . 124 TRP CH2 1 1
3 5676 1 1 130 TRP CZ2 C -4.854 13.381 -11.065 1.00 . A A . 124 TRP CZ2 1 1
3 5677 1 1 130 TRP CZ3 C -6.735 11.976 -11.627 1.00 . A A . 124 TRP CZ3 1 1
3 5678 1 1 130 TRP H H -2.461 8.147 -8.090 1.00 . A A . 124 TRP H 1 1
3 5679 1 1 130 TRP HA H -5.256 8.744 -8.445 1.00 . A A . 124 TRP HA 1 1
3 5680 1 1 130 TRP HB2 H -3.007 8.070 -10.332 1.00 . A A . 124 TRP HB2 1 1
3 5681 1 1 130 TRP HB3 H -4.671 8.214 -10.892 1.00 . A A . 124 TRP HB3 1 1
3 5682 1 1 130 TRP HD1 H -1.787 10.320 -9.507 1.00 . A A . 124 TRP HD1 1 1
3 5683 1 1 130 TRP HE1 H -2.275 12.800 -9.995 1.00 . A A . 124 TRP HE1 1 1
3 5684 1 1 130 TRP HE3 H -6.552 9.871 -11.304 1.00 . A A . 124 TRP HE3 1 1
3 5685 1 1 130 TRP HH2 H -6.687 14.102 -11.863 1.00 . A A . 124 TRP HH2 1 1
3 5686 1 1 130 TRP HZ2 H -4.399 14.359 -11.007 1.00 . A A . 124 TRP HZ2 1 1
3 5687 1 1 130 TRP HZ3 H -7.742 11.905 -12.010 1.00 . A A . 124 TRP HZ3 1 1
3 5688 1 1 130 TRP N N -3.391 8.158 -7.782 1.00 . A A . 124 TRP N 1 1
3 5689 1 1 130 TRP NE1 N -2.917 12.077 -10.156 1.00 . A A . 124 TRP NE1 1 1
3 5690 1 1 130 TRP O O -6.235 6.459 -8.826 1.00 . A A . 124 TRP O 1 1
3 5691 1 1 131 GLU C C -3.499 3.380 -8.378 1.00 . A A . 125 GLU C 1 1
3 5692 1 1 131 GLU CA C -4.528 4.287 -9.046 1.00 . A A . 125 GLU CA 1 1
3 5693 1 1 131 GLU CB C -4.709 3.880 -10.510 1.00 . A A . 125 GLU CB 1 1
3 5694 1 1 131 GLU CD C -5.510 4.539 -12.814 1.00 . A A . 125 GLU CD 1 1
3 5695 1 1 131 GLU CG C -5.280 4.985 -11.383 1.00 . A A . 125 GLU CG 1 1
3 5696 1 1 131 GLU H H -3.172 5.911 -8.970 1.00 . A A . 125 GLU H 1 1
3 5697 1 1 131 GLU HA H -5.472 4.179 -8.533 1.00 . A A . 125 GLU HA 1 1
3 5698 1 1 131 GLU HB2 H -3.750 3.591 -10.912 1.00 . A A . 125 GLU HB2 1 1
3 5699 1 1 131 GLU HB3 H -5.378 3.033 -10.555 1.00 . A A . 125 GLU HB3 1 1
3 5700 1 1 131 GLU HG2 H -6.223 5.305 -10.966 1.00 . A A . 125 GLU HG2 1 1
3 5701 1 1 131 GLU HG3 H -4.589 5.816 -11.387 1.00 . A A . 125 GLU HG3 1 1
3 5702 1 1 131 GLU N N -4.126 5.685 -8.955 1.00 . A A . 125 GLU N 1 1
3 5703 1 1 131 GLU O O -2.310 3.696 -8.337 1.00 . A A . 125 GLU O 1 1
3 5704 1 1 131 GLU OE1 O -6.049 3.430 -13.010 1.00 . A A . 125 GLU OE1 1 1
3 5705 1 1 131 GLU OE2 O -5.151 5.300 -13.737 1.00 . A A . 125 GLU OE2 1 1
3 5706 1 1 132 PHE C C -3.364 -0.125 -7.666 1.00 . A A . 126 PHE C 1 1
3 5707 1 1 132 PHE CA C -3.086 1.297 -7.188 1.00 . A A . 126 PHE CA 1 1
3 5708 1 1 132 PHE CB C -3.266 1.382 -5.671 1.00 . A A . 126 PHE CB 1 1
3 5709 1 1 132 PHE CD1 C -1.682 -0.411 -4.912 1.00 . A A . 126 PHE CD1 1 1
3 5710 1 1 132 PHE CD2 C -1.312 1.821 -4.159 1.00 . A A . 126 PHE CD2 1 1
3 5711 1 1 132 PHE CE1 C -0.576 -0.837 -4.202 1.00 . A A . 126 PHE CE1 1 1
3 5712 1 1 132 PHE CE2 C -0.204 1.401 -3.447 1.00 . A A . 126 PHE CE2 1 1
3 5713 1 1 132 PHE CG C -2.063 0.922 -4.899 1.00 . A A . 126 PHE CG 1 1
3 5714 1 1 132 PHE CZ C 0.165 0.070 -3.469 1.00 . A A . 126 PHE CZ 1 1
3 5715 1 1 132 PHE H H -4.923 2.054 -7.920 1.00 . A A . 126 PHE H 1 1
3 5716 1 1 132 PHE HA H -2.069 1.555 -7.437 1.00 . A A . 126 PHE HA 1 1
3 5717 1 1 132 PHE HB2 H -3.463 2.407 -5.396 1.00 . A A . 126 PHE HB2 1 1
3 5718 1 1 132 PHE HB3 H -4.104 0.767 -5.380 1.00 . A A . 126 PHE HB3 1 1
3 5719 1 1 132 PHE HD1 H -2.260 -1.121 -5.485 1.00 . A A . 126 PHE HD1 1 1
3 5720 1 1 132 PHE HD2 H -1.599 2.863 -4.142 1.00 . A A . 126 PHE HD2 1 1
3 5721 1 1 132 PHE HE1 H -0.290 -1.878 -4.221 1.00 . A A . 126 PHE HE1 1 1
3 5722 1 1 132 PHE HE2 H 0.373 2.112 -2.876 1.00 . A A . 126 PHE HE2 1 1
3 5723 1 1 132 PHE HZ H 1.029 -0.261 -2.913 1.00 . A A . 126 PHE HZ 1 1
3 5724 1 1 132 PHE N N -3.965 2.250 -7.856 1.00 . A A . 126 PHE N 1 1
3 5725 1 1 132 PHE O O -4.518 -0.531 -7.801 1.00 . A A . 126 PHE O 1 1
3 5726 1 1 133 GLU C C -1.935 -3.234 -7.322 1.00 . A A . 127 GLU C 1 1
3 5727 1 1 133 GLU CA C -2.427 -2.254 -8.383 1.00 . A A . 127 GLU CA 1 1
3 5728 1 1 133 GLU CB C -1.642 -2.454 -9.681 1.00 . A A . 127 GLU CB 1 1
3 5729 1 1 133 GLU CD C -3.377 -2.044 -11.470 1.00 . A A . 127 GLU CD 1 1
3 5730 1 1 133 GLU CG C -2.467 -3.058 -10.804 1.00 . A A . 127 GLU CG 1 1
3 5731 1 1 133 GLU H H -1.403 -0.497 -7.792 1.00 . A A . 127 GLU H 1 1
3 5732 1 1 133 GLU HA H -3.472 -2.443 -8.573 1.00 . A A . 127 GLU HA 1 1
3 5733 1 1 133 GLU HB2 H -1.266 -1.497 -10.012 1.00 . A A . 127 GLU HB2 1 1
3 5734 1 1 133 GLU HB3 H -0.806 -3.109 -9.484 1.00 . A A . 127 GLU HB3 1 1
3 5735 1 1 133 GLU HG2 H -1.797 -3.462 -11.549 1.00 . A A . 127 GLU HG2 1 1
3 5736 1 1 133 GLU HG3 H -3.075 -3.854 -10.399 1.00 . A A . 127 GLU HG3 1 1
3 5737 1 1 133 GLU N N -2.298 -0.877 -7.919 1.00 . A A . 127 GLU N 1 1
3 5738 1 1 133 GLU O O -0.808 -3.127 -6.837 1.00 . A A . 127 GLU O 1 1
3 5739 1 1 133 GLU OE1 O -2.870 -1.220 -12.259 1.00 . A A . 127 GLU OE1 1 1
3 5740 1 1 133 GLU OE2 O -4.596 -2.077 -11.203 1.00 . A A . 127 GLU OE2 1 1
3 5741 1 1 134 VAL C C -2.998 -6.557 -6.335 1.00 . A A . 128 VAL C 1 1
3 5742 1 1 134 VAL CA C -2.441 -5.188 -5.962 1.00 . A A . 128 VAL CA 1 1
3 5743 1 1 134 VAL CB C -2.970 -4.794 -4.570 1.00 . A A . 128 VAL CB 1 1
3 5744 1 1 134 VAL CG1 C -4.482 -4.634 -4.598 1.00 . A A . 128 VAL CG1 1 1
3 5745 1 1 134 VAL CG2 C -2.554 -5.824 -3.531 1.00 . A A . 128 VAL CG2 1 1
3 5746 1 1 134 VAL H H -3.672 -4.222 -7.387 1.00 . A A . 128 VAL H 1 1
3 5747 1 1 134 VAL HA H -1.364 -5.250 -5.911 1.00 . A A . 128 VAL HA 1 1
3 5748 1 1 134 VAL HB H -2.535 -3.843 -4.298 1.00 . A A . 128 VAL HB 1 1
3 5749 1 1 134 VAL HG11 H -4.816 -4.197 -3.668 1.00 . A A . 128 VAL HG11 1 1
3 5750 1 1 134 VAL HG12 H -4.760 -3.989 -5.419 1.00 . A A . 128 VAL HG12 1 1
3 5751 1 1 134 VAL HG13 H -4.944 -5.601 -4.730 1.00 . A A . 128 VAL HG13 1 1
3 5752 1 1 134 VAL HG21 H -2.925 -5.526 -2.562 1.00 . A A . 128 VAL HG21 1 1
3 5753 1 1 134 VAL HG22 H -2.966 -6.788 -3.794 1.00 . A A . 128 VAL HG22 1 1
3 5754 1 1 134 VAL HG23 H -1.477 -5.890 -3.500 1.00 . A A . 128 VAL HG23 1 1
3 5755 1 1 134 VAL N N -2.788 -4.188 -6.965 1.00 . A A . 128 VAL N 1 1
3 5756 1 1 134 VAL O O -4.180 -6.693 -6.654 1.00 . A A . 128 VAL O 1 1
3 5757 1 1 135 TYR C C -2.315 -9.873 -5.452 1.00 . A A . 129 TYR C 1 1
3 5758 1 1 135 TYR CA C -2.545 -8.930 -6.629 1.00 . A A . 129 TYR CA 1 1
3 5759 1 1 135 TYR CB C -1.775 -9.427 -7.854 1.00 . A A . 129 TYR CB 1 1
3 5760 1 1 135 TYR CD1 C -2.861 -8.181 -9.763 1.00 . A A . 129 TYR CD1 1 1
3 5761 1 1 135 TYR CD2 C -0.569 -7.733 -9.287 1.00 . A A . 129 TYR CD2 1 1
3 5762 1 1 135 TYR CE1 C -2.828 -7.271 -10.802 1.00 . A A . 129 TYR CE1 1 1
3 5763 1 1 135 TYR CE2 C -0.527 -6.820 -10.323 1.00 . A A . 129 TYR CE2 1 1
3 5764 1 1 135 TYR CG C -1.734 -8.429 -8.989 1.00 . A A . 129 TYR CG 1 1
3 5765 1 1 135 TYR CZ C -1.659 -6.593 -11.078 1.00 . A A . 129 TYR CZ 1 1
3 5766 1 1 135 TYR H H -1.211 -7.400 -6.032 1.00 . A A . 129 TYR H 1 1
3 5767 1 1 135 TYR HA H -3.600 -8.914 -6.862 1.00 . A A . 129 TYR HA 1 1
3 5768 1 1 135 TYR HB2 H -0.757 -9.643 -7.567 1.00 . A A . 129 TYR HB2 1 1
3 5769 1 1 135 TYR HB3 H -2.240 -10.329 -8.221 1.00 . A A . 129 TYR HB3 1 1
3 5770 1 1 135 TYR HD1 H -3.775 -8.714 -9.544 1.00 . A A . 129 TYR HD1 1 1
3 5771 1 1 135 TYR HD2 H 0.316 -7.913 -8.694 1.00 . A A . 129 TYR HD2 1 1
3 5772 1 1 135 TYR HE1 H -3.714 -7.093 -11.393 1.00 . A A . 129 TYR HE1 1 1
3 5773 1 1 135 TYR HE2 H 0.388 -6.288 -10.539 1.00 . A A . 129 TYR HE2 1 1
3 5774 1 1 135 TYR HH H -0.905 -5.908 -12.708 1.00 . A A . 129 TYR HH 1 1
3 5775 1 1 135 TYR N N -2.140 -7.570 -6.293 1.00 . A A . 129 TYR N 1 1
3 5776 1 1 135 TYR O O -1.442 -9.642 -4.618 1.00 . A A . 129 TYR O 1 1
3 5777 1 1 135 TYR OH O -1.623 -5.684 -12.110 1.00 . A A . 129 TYR OH 1 1
3 5778 1 1 136 GLY C C -3.042 -13.337 -4.809 1.00 . A A . 130 GLY C 1 1
3 5779 1 1 136 GLY CA C -2.973 -11.904 -4.317 1.00 . A A . 130 GLY CA 1 1
3 5780 1 1 136 GLY H H -3.785 -11.074 -6.088 1.00 . A A . 130 GLY H 1 1
3 5781 1 1 136 GLY HA2 H -2.025 -11.749 -3.825 1.00 . A A . 130 GLY HA2 1 1
3 5782 1 1 136 GLY HA3 H -3.769 -11.742 -3.605 1.00 . A A . 130 GLY HA3 1 1
3 5783 1 1 136 GLY N N -3.106 -10.941 -5.394 1.00 . A A . 130 GLY N 1 1
3 5784 1 1 136 GLY O O -3.540 -13.600 -5.904 1.00 . A A . 130 GLY O 1 1
4 5785 1 1 7 ASN C C -8.586 -11.287 -3.686 1.00 . A A . 1 ASN C 1 1
4 5786 1 1 7 ASN CA C -9.633 -12.087 -2.916 1.00 . A A . 1 ASN CA 1 1
4 5787 1 1 7 ASN CB C -9.445 -13.582 -3.182 1.00 . A A . 1 ASN CB 1 1
4 5788 1 1 7 ASN CG C -10.031 -14.011 -4.513 1.00 . A A . 1 ASN CG 1 1
4 5789 1 1 7 ASN H H -11.587 -12.327 -3.693 1.00 . A A . 1 ASN H 1 1
4 5790 1 1 7 ASN HA H -9.508 -11.899 -1.861 1.00 . A A . 1 ASN HA 1 1
4 5791 1 1 7 ASN HB2 H -8.389 -13.811 -3.185 1.00 . A A . 1 ASN HB2 1 1
4 5792 1 1 7 ASN HB3 H -9.929 -14.145 -2.398 1.00 . A A . 1 ASN HB3 1 1
4 5793 1 1 7 ASN HD21 H -11.798 -14.335 -3.658 1.00 . A A . 1 ASN HD21 1 1
4 5794 1 1 7 ASN HD22 H -11.715 -14.650 -5.355 1.00 . A A . 1 ASN HD22 1 1
4 5795 1 1 7 ASN N N -10.981 -11.672 -3.288 1.00 . A A . 1 ASN N 1 1
4 5796 1 1 7 ASN ND2 N -11.310 -14.368 -4.508 1.00 . A A . 1 ASN ND2 1 1
4 5797 1 1 7 ASN O O -7.414 -11.663 -3.736 1.00 . A A . 1 ASN O 1 1
4 5798 1 1 7 ASN OD1 O -9.342 -14.021 -5.533 1.00 . A A . 1 ASN OD1 1 1
4 5799 1 1 8 LEU C C -7.598 -8.176 -4.197 1.00 . A A . 2 LEU C 1 1
4 5800 1 1 8 LEU CA C -8.117 -9.327 -5.052 1.00 . A A . 2 LEU CA 1 1
4 5801 1 1 8 LEU CB C -8.833 -8.778 -6.287 1.00 . A A . 2 LEU CB 1 1
4 5802 1 1 8 LEU CD1 C -9.583 -9.051 -8.663 1.00 . A A . 2 LEU CD1 1 1
4 5803 1 1 8 LEU CD2 C -7.215 -9.556 -8.037 1.00 . A A . 2 LEU CD2 1 1
4 5804 1 1 8 LEU CG C -8.665 -9.585 -7.575 1.00 . A A . 2 LEU CG 1 1
4 5805 1 1 8 LEU H H -9.961 -9.934 -4.210 1.00 . A A . 2 LEU H 1 1
4 5806 1 1 8 LEU HA H -7.279 -9.930 -5.370 1.00 . A A . 2 LEU HA 1 1
4 5807 1 1 8 LEU HB2 H -9.888 -8.729 -6.063 1.00 . A A . 2 LEU HB2 1 1
4 5808 1 1 8 LEU HB3 H -8.459 -7.780 -6.469 1.00 . A A . 2 LEU HB3 1 1
4 5809 1 1 8 LEU HD11 H -9.005 -8.839 -9.550 1.00 . A A . 2 LEU HD11 1 1
4 5810 1 1 8 LEU HD12 H -10.059 -8.144 -8.319 1.00 . A A . 2 LEU HD12 1 1
4 5811 1 1 8 LEU HD13 H -10.337 -9.789 -8.892 1.00 . A A . 2 LEU HD13 1 1
4 5812 1 1 8 LEU HD21 H -6.584 -9.243 -7.218 1.00 . A A . 2 LEU HD21 1 1
4 5813 1 1 8 LEU HD22 H -7.113 -8.861 -8.857 1.00 . A A . 2 LEU HD22 1 1
4 5814 1 1 8 LEU HD23 H -6.921 -10.543 -8.361 1.00 . A A . 2 LEU HD23 1 1
4 5815 1 1 8 LEU HG H -8.936 -10.614 -7.386 1.00 . A A . 2 LEU HG 1 1
4 5816 1 1 8 LEU N N -9.016 -10.182 -4.285 1.00 . A A . 2 LEU N 1 1
4 5817 1 1 8 LEU O O -6.466 -7.725 -4.366 1.00 . A A . 2 LEU O 1 1
4 5818 1 1 9 ALA C C -7.896 -5.309 -3.168 1.00 . A A . 3 ALA C 1 1
4 5819 1 1 9 ALA CA C -8.058 -6.611 -2.391 1.00 . A A . 3 ALA CA 1 1
4 5820 1 1 9 ALA CB C -6.773 -6.949 -1.649 1.00 . A A . 3 ALA CB 1 1
4 5821 1 1 9 ALA H H -9.323 -8.107 -3.189 1.00 . A A . 3 ALA H 1 1
4 5822 1 1 9 ALA HA H -8.844 -6.487 -1.661 1.00 . A A . 3 ALA HA 1 1
4 5823 1 1 9 ALA HB1 H -6.388 -7.892 -2.007 1.00 . A A . 3 ALA HB1 1 1
4 5824 1 1 9 ALA HB2 H -6.043 -6.172 -1.823 1.00 . A A . 3 ALA HB2 1 1
4 5825 1 1 9 ALA HB3 H -6.978 -7.021 -0.591 1.00 . A A . 3 ALA HB3 1 1
4 5826 1 1 9 ALA N N -8.434 -7.706 -3.276 1.00 . A A . 3 ALA N 1 1
4 5827 1 1 9 ALA O O -7.368 -4.325 -2.647 1.00 . A A . 3 ALA O 1 1
4 5828 1 1 10 LEU C C -9.548 -3.318 -5.219 1.00 . A A . 4 LEU C 1 1
4 5829 1 1 10 LEU CA C -8.256 -4.127 -5.266 1.00 . A A . 4 LEU CA 1 1
4 5830 1 1 10 LEU CB C -7.948 -4.535 -6.707 1.00 . A A . 4 LEU CB 1 1
4 5831 1 1 10 LEU CD1 C -6.503 -4.396 -8.751 1.00 . A A . 4 LEU CD1 1 1
4 5832 1 1 10 LEU CD2 C -6.512 -2.517 -7.099 1.00 . A A . 4 LEU CD2 1 1
4 5833 1 1 10 LEU CG C -6.626 -4.024 -7.281 1.00 . A A . 4 LEU CG 1 1
4 5834 1 1 10 LEU H H -8.761 -6.123 -4.775 1.00 . A A . 4 LEU H 1 1
4 5835 1 1 10 LEU HA H -7.448 -3.515 -4.893 1.00 . A A . 4 LEU HA 1 1
4 5836 1 1 10 LEU HB2 H -7.932 -5.613 -6.750 1.00 . A A . 4 LEU HB2 1 1
4 5837 1 1 10 LEU HB3 H -8.747 -4.163 -7.333 1.00 . A A . 4 LEU HB3 1 1
4 5838 1 1 10 LEU HD11 H -5.503 -4.176 -9.095 1.00 . A A . 4 LEU HD11 1 1
4 5839 1 1 10 LEU HD12 H -7.215 -3.824 -9.328 1.00 . A A . 4 LEU HD12 1 1
4 5840 1 1 10 LEU HD13 H -6.702 -5.449 -8.873 1.00 . A A . 4 LEU HD13 1 1
4 5841 1 1 10 LEU HD21 H -5.695 -2.297 -6.429 1.00 . A A . 4 LEU HD21 1 1
4 5842 1 1 10 LEU HD22 H -7.433 -2.135 -6.683 1.00 . A A . 4 LEU HD22 1 1
4 5843 1 1 10 LEU HD23 H -6.329 -2.052 -8.056 1.00 . A A . 4 LEU HD23 1 1
4 5844 1 1 10 LEU HG H -5.807 -4.488 -6.750 1.00 . A A . 4 LEU HG 1 1
4 5845 1 1 10 LEU N N -8.351 -5.309 -4.416 1.00 . A A . 4 LEU N 1 1
4 5846 1 1 10 LEU O O -9.911 -2.653 -6.189 1.00 . A A . 4 LEU O 1 1
4 5847 1 1 11 ASN C C -12.030 -2.827 -2.496 1.00 . A A . 5 ASN C 1 1
4 5848 1 1 11 ASN CA C -11.488 -2.649 -3.911 1.00 . A A . 5 ASN CA 1 1
4 5849 1 1 11 ASN CB C -12.526 -3.124 -4.930 1.00 . A A . 5 ASN CB 1 1
4 5850 1 1 11 ASN CG C -13.282 -4.350 -4.456 1.00 . A A . 5 ASN CG 1 1
4 5851 1 1 11 ASN H H -9.897 -3.925 -3.346 1.00 . A A . 5 ASN H 1 1
4 5852 1 1 11 ASN HA H -11.287 -1.601 -4.077 1.00 . A A . 5 ASN HA 1 1
4 5853 1 1 11 ASN HB2 H -13.238 -2.331 -5.106 1.00 . A A . 5 ASN HB2 1 1
4 5854 1 1 11 ASN HB3 H -12.027 -3.367 -5.856 1.00 . A A . 5 ASN HB3 1 1
4 5855 1 1 11 ASN HD21 H -11.596 -5.403 -4.410 1.00 . A A . 5 ASN HD21 1 1
4 5856 1 1 11 ASN HD22 H -13.026 -6.253 -3.942 1.00 . A A . 5 ASN HD22 1 1
4 5857 1 1 11 ASN N N -10.237 -3.378 -4.084 1.00 . A A . 5 ASN N 1 1
4 5858 1 1 11 ASN ND2 N -12.562 -5.446 -4.248 1.00 . A A . 5 ASN ND2 1 1
4 5859 1 1 11 ASN O O -12.786 -1.992 -1.998 1.00 . A A . 5 ASN O 1 1
4 5860 1 1 11 ASN OD1 O -14.500 -4.312 -4.279 1.00 . A A . 5 ASN OD1 1 1
4 5861 1 1 12 LYS C C -11.785 -3.040 0.437 1.00 . A A . 6 LYS C 1 1
4 5862 1 1 12 LYS CA C -12.083 -4.212 -0.494 1.00 . A A . 6 LYS CA 1 1
4 5863 1 1 12 LYS CB C -11.400 -5.478 0.029 1.00 . A A . 6 LYS CB 1 1
4 5864 1 1 12 LYS CD C -12.928 -7.068 -1.174 1.00 . A A . 6 LYS CD 1 1
4 5865 1 1 12 LYS CE C -13.419 -8.507 -1.156 1.00 . A A . 6 LYS CE 1 1
4 5866 1 1 12 LYS CG C -12.340 -6.663 0.167 1.00 . A A . 6 LYS CG 1 1
4 5867 1 1 12 LYS H H -11.035 -4.551 -2.302 1.00 . A A . 6 LYS H 1 1
4 5868 1 1 12 LYS HA H -13.150 -4.373 -0.520 1.00 . A A . 6 LYS HA 1 1
4 5869 1 1 12 LYS HB2 H -10.607 -5.751 -0.651 1.00 . A A . 6 LYS HB2 1 1
4 5870 1 1 12 LYS HB3 H -10.974 -5.268 1.000 1.00 . A A . 6 LYS HB3 1 1
4 5871 1 1 12 LYS HD2 H -13.760 -6.419 -1.404 1.00 . A A . 6 LYS HD2 1 1
4 5872 1 1 12 LYS HD3 H -12.168 -6.965 -1.936 1.00 . A A . 6 LYS HD3 1 1
4 5873 1 1 12 LYS HE2 H -12.785 -9.081 -0.497 1.00 . A A . 6 LYS HE2 1 1
4 5874 1 1 12 LYS HE3 H -14.433 -8.523 -0.784 1.00 . A A . 6 LYS HE3 1 1
4 5875 1 1 12 LYS HG2 H -11.793 -7.499 0.576 1.00 . A A . 6 LYS HG2 1 1
4 5876 1 1 12 LYS HG3 H -13.146 -6.395 0.837 1.00 . A A . 6 LYS HG3 1 1
4 5877 1 1 12 LYS HZ1 H -14.270 -9.647 -2.685 1.00 . A A . 6 LYS HZ1 1 1
4 5878 1 1 12 LYS HZ2 H -12.585 -9.774 -2.593 1.00 . A A . 6 LYS HZ2 1 1
4 5879 1 1 12 LYS HZ3 H -13.295 -8.380 -3.237 1.00 . A A . 6 LYS HZ3 1 1
4 5880 1 1 12 LYS N N -11.639 -3.922 -1.852 1.00 . A A . 6 LYS N 1 1
4 5881 1 1 12 LYS NZ N -13.390 -9.120 -2.513 1.00 . A A . 6 LYS NZ 1 1
4 5882 1 1 12 LYS O O -11.263 -2.010 0.009 1.00 . A A . 6 LYS O 1 1
4 5883 1 1 13 THR C C -10.402 -2.004 3.001 1.00 . A A . 7 THR C 1 1
4 5884 1 1 13 THR CA C -11.889 -2.161 2.704 1.00 . A A . 7 THR CA 1 1
4 5885 1 1 13 THR CB C -12.635 -2.459 4.018 1.00 . A A . 7 THR CB 1 1
4 5886 1 1 13 THR CG2 C -14.140 -2.464 3.798 1.00 . A A . 7 THR CG2 1 1
4 5887 1 1 13 THR H H -12.533 -4.047 1.993 1.00 . A A . 7 THR H 1 1
4 5888 1 1 13 THR HA H -12.266 -1.231 2.304 1.00 . A A . 7 THR HA 1 1
4 5889 1 1 13 THR HB H -12.393 -1.687 4.735 1.00 . A A . 7 THR HB 1 1
4 5890 1 1 13 THR HG1 H -11.958 -3.624 5.458 1.00 . A A . 7 THR HG1 1 1
4 5891 1 1 13 THR HG21 H -14.597 -1.704 4.415 1.00 . A A . 7 THR HG21 1 1
4 5892 1 1 13 THR HG22 H -14.539 -3.431 4.062 1.00 . A A . 7 THR HG22 1 1
4 5893 1 1 13 THR HG23 H -14.351 -2.258 2.759 1.00 . A A . 7 THR HG23 1 1
4 5894 1 1 13 THR N N -12.120 -3.204 1.713 1.00 . A A . 7 THR N 1 1
4 5895 1 1 13 THR O O -9.664 -2.988 3.056 1.00 . A A . 7 THR O 1 1
4 5896 1 1 13 THR OG1 O -12.220 -3.726 4.540 1.00 . A A . 7 THR OG1 1 1
4 5897 1 1 14 ALA C C -8.442 0.576 4.581 1.00 . A A . 8 ALA C 1 1
4 5898 1 1 14 ALA CA C -8.570 -0.479 3.487 1.00 . A A . 8 ALA CA 1 1
4 5899 1 1 14 ALA CB C -7.847 -0.025 2.227 1.00 . A A . 8 ALA CB 1 1
4 5900 1 1 14 ALA H H -10.606 -0.020 3.136 1.00 . A A . 8 ALA H 1 1
4 5901 1 1 14 ALA HA H -8.108 -1.394 3.827 1.00 . A A . 8 ALA HA 1 1
4 5902 1 1 14 ALA HB1 H -8.419 0.754 1.745 1.00 . A A . 8 ALA HB1 1 1
4 5903 1 1 14 ALA HB2 H -6.871 0.356 2.490 1.00 . A A . 8 ALA HB2 1 1
4 5904 1 1 14 ALA HB3 H -7.738 -0.863 1.554 1.00 . A A . 8 ALA HB3 1 1
4 5905 1 1 14 ALA N N -9.969 -0.763 3.192 1.00 . A A . 8 ALA N 1 1
4 5906 1 1 14 ALA O O -9.252 1.499 4.666 1.00 . A A . 8 ALA O 1 1
4 5907 1 1 15 THR C C -5.814 2.021 6.391 1.00 . A A . 9 THR C 1 1
4 5908 1 1 15 THR CA C -7.188 1.370 6.509 1.00 . A A . 9 THR CA 1 1
4 5909 1 1 15 THR CB C -7.298 0.677 7.881 1.00 . A A . 9 THR CB 1 1
4 5910 1 1 15 THR CG2 C -8.069 1.544 8.865 1.00 . A A . 9 THR CG2 1 1
4 5911 1 1 15 THR H H -6.809 -0.325 5.300 1.00 . A A . 9 THR H 1 1
4 5912 1 1 15 THR HA H -7.945 2.138 6.456 1.00 . A A . 9 THR HA 1 1
4 5913 1 1 15 THR HB H -6.302 0.518 8.268 1.00 . A A . 9 THR HB 1 1
4 5914 1 1 15 THR HG1 H -8.743 -0.483 7.205 1.00 . A A . 9 THR HG1 1 1
4 5915 1 1 15 THR HG21 H -8.880 0.971 9.290 1.00 . A A . 9 THR HG21 1 1
4 5916 1 1 15 THR HG22 H -8.468 2.405 8.350 1.00 . A A . 9 THR HG22 1 1
4 5917 1 1 15 THR HG23 H -7.407 1.869 9.653 1.00 . A A . 9 THR HG23 1 1
4 5918 1 1 15 THR N N -7.420 0.432 5.419 1.00 . A A . 9 THR N 1 1
4 5919 1 1 15 THR O O -4.859 1.398 5.928 1.00 . A A . 9 THR O 1 1
4 5920 1 1 15 THR OG1 O -7.952 -0.589 7.738 1.00 . A A . 9 THR OG1 1 1
4 5921 1 1 16 ALA C C -4.173 4.705 8.085 1.00 . A A . 10 ALA C 1 1
4 5922 1 1 16 ALA CA C -4.464 4.012 6.758 1.00 . A A . 10 ALA CA 1 1
4 5923 1 1 16 ALA CB C -4.496 5.028 5.626 1.00 . A A . 10 ALA CB 1 1
4 5924 1 1 16 ALA H H -6.518 3.721 7.173 1.00 . A A . 10 ALA H 1 1
4 5925 1 1 16 ALA HA H -3.674 3.305 6.551 1.00 . A A . 10 ALA HA 1 1
4 5926 1 1 16 ALA HB1 H -4.349 6.020 6.028 1.00 . A A . 10 ALA HB1 1 1
4 5927 1 1 16 ALA HB2 H -3.710 4.806 4.920 1.00 . A A . 10 ALA HB2 1 1
4 5928 1 1 16 ALA HB3 H -5.453 4.980 5.127 1.00 . A A . 10 ALA HB3 1 1
4 5929 1 1 16 ALA N N -5.722 3.278 6.814 1.00 . A A . 10 ALA N 1 1
4 5930 1 1 16 ALA O O -5.073 4.911 8.899 1.00 . A A . 10 ALA O 1 1
4 5931 1 1 17 SER C C -2.976 7.175 9.547 1.00 . A A . 11 SER C 1 1
4 5932 1 1 17 SER CA C -2.500 5.726 9.528 1.00 . A A . 11 SER CA 1 1
4 5933 1 1 17 SER CB C -0.978 5.676 9.677 1.00 . A A . 11 SER CB 1 1
4 5934 1 1 17 SER H H -2.238 4.869 7.609 1.00 . A A . 11 SER H 1 1
4 5935 1 1 17 SER HA H -2.951 5.200 10.355 1.00 . A A . 11 SER HA 1 1
4 5936 1 1 17 SER HB2 H -0.670 4.657 9.855 1.00 . A A . 11 SER HB2 1 1
4 5937 1 1 17 SER HB3 H -0.518 6.038 8.768 1.00 . A A . 11 SER HB3 1 1
4 5938 1 1 17 SER HG H 0.379 6.710 10.639 1.00 . A A . 11 SER HG 1 1
4 5939 1 1 17 SER N N -2.910 5.061 8.297 1.00 . A A . 11 SER N 1 1
4 5940 1 1 17 SER O O -3.362 7.700 10.591 1.00 . A A . 11 SER O 1 1
4 5941 1 1 17 SER OG O -0.545 6.480 10.760 1.00 . A A . 11 SER OG 1 1
4 5942 1 1 18 SER C C -4.136 9.433 6.965 1.00 . A A . 12 SER C 1 1
4 5943 1 1 18 SER CA C -3.371 9.207 8.265 1.00 . A A . 12 SER CA 1 1
4 5944 1 1 18 SER CB C -2.159 10.139 8.325 1.00 . A A . 12 SER CB 1 1
4 5945 1 1 18 SER H H -2.627 7.344 7.585 1.00 . A A . 12 SER H 1 1
4 5946 1 1 18 SER HA H -4.024 9.426 9.096 1.00 . A A . 12 SER HA 1 1
4 5947 1 1 18 SER HB2 H -2.098 10.706 7.408 1.00 . A A . 12 SER HB2 1 1
4 5948 1 1 18 SER HB3 H -2.271 10.816 9.160 1.00 . A A . 12 SER HB3 1 1
4 5949 1 1 18 SER HG H -0.918 9.052 9.381 1.00 . A A . 12 SER HG 1 1
4 5950 1 1 18 SER N N -2.946 7.817 8.383 1.00 . A A . 12 SER N 1 1
4 5951 1 1 18 SER O O -4.001 8.665 6.011 1.00 . A A . 12 SER O 1 1
4 5952 1 1 18 SER OG O -0.958 9.405 8.489 1.00 . A A . 12 SER OG 1 1
4 5953 1 1 19 ILE C C -5.700 12.317 5.473 1.00 . A A . 13 ILE C 1 1
4 5954 1 1 19 ILE CA C -5.726 10.818 5.752 1.00 . A A . 13 ILE CA 1 1
4 5955 1 1 19 ILE CB C -7.189 10.361 5.904 1.00 . A A . 13 ILE CB 1 1
4 5956 1 1 19 ILE CD1 C -7.387 9.164 8.142 1.00 . A A . 13 ILE CD1 1 1
4 5957 1 1 19 ILE CG1 C -7.254 9.022 6.642 1.00 . A A . 13 ILE CG1 1 1
4 5958 1 1 19 ILE CG2 C -7.855 10.254 4.541 1.00 . A A . 13 ILE CG2 1 1
4 5959 1 1 19 ILE H H -5.005 11.064 7.726 1.00 . A A . 13 ILE H 1 1
4 5960 1 1 19 ILE HA H -5.294 10.298 4.910 1.00 . A A . 13 ILE HA 1 1
4 5961 1 1 19 ILE HB H -7.718 11.106 6.479 1.00 . A A . 13 ILE HB 1 1
4 5962 1 1 19 ILE HD11 H -7.724 10.161 8.381 1.00 . A A . 13 ILE HD11 1 1
4 5963 1 1 19 ILE HD12 H -8.104 8.444 8.510 1.00 . A A . 13 ILE HD12 1 1
4 5964 1 1 19 ILE HD13 H -6.428 8.986 8.607 1.00 . A A . 13 ILE HD13 1 1
4 5965 1 1 19 ILE HG12 H -8.105 8.463 6.286 1.00 . A A . 13 ILE HG12 1 1
4 5966 1 1 19 ILE HG13 H -6.351 8.464 6.439 1.00 . A A . 13 ILE HG13 1 1
4 5967 1 1 19 ILE HG21 H -7.103 10.304 3.768 1.00 . A A . 13 ILE HG21 1 1
4 5968 1 1 19 ILE HG22 H -8.380 9.312 4.470 1.00 . A A . 13 ILE HG22 1 1
4 5969 1 1 19 ILE HG23 H -8.555 11.066 4.416 1.00 . A A . 13 ILE HG23 1 1
4 5970 1 1 19 ILE N N -4.940 10.490 6.935 1.00 . A A . 13 ILE N 1 1
4 5971 1 1 19 ILE O O -5.425 13.119 6.364 1.00 . A A . 13 ILE O 1 1
4 5972 1 1 20 GLU C C -7.393 14.692 3.999 1.00 . A A . 14 GLU C 1 1
4 5973 1 1 20 GLU CA C -6.001 14.090 3.833 1.00 . A A . 14 GLU CA 1 1
4 5974 1 1 20 GLU CB C -5.540 14.237 2.381 1.00 . A A . 14 GLU CB 1 1
4 5975 1 1 20 GLU CD C -7.011 15.960 1.265 1.00 . A A . 14 GLU CD 1 1
4 5976 1 1 20 GLU CG C -5.645 15.656 1.850 1.00 . A A . 14 GLU CG 1 1
4 5977 1 1 20 GLU H H -6.201 12.000 3.563 1.00 . A A . 14 GLU H 1 1
4 5978 1 1 20 GLU HA H -5.314 14.621 4.474 1.00 . A A . 14 GLU HA 1 1
4 5979 1 1 20 GLU HB2 H -4.509 13.923 2.310 1.00 . A A . 14 GLU HB2 1 1
4 5980 1 1 20 GLU HB3 H -6.145 13.596 1.758 1.00 . A A . 14 GLU HB3 1 1
4 5981 1 1 20 GLU HG2 H -5.455 16.345 2.659 1.00 . A A . 14 GLU HG2 1 1
4 5982 1 1 20 GLU HG3 H -4.901 15.794 1.079 1.00 . A A . 14 GLU HG3 1 1
4 5983 1 1 20 GLU N N -5.990 12.687 4.229 1.00 . A A . 14 GLU N 1 1
4 5984 1 1 20 GLU O O -7.543 15.902 4.161 1.00 . A A . 14 GLU O 1 1
4 5985 1 1 20 GLU OE1 O -7.708 15.008 0.858 1.00 . A A . 14 GLU OE1 1 1
4 5986 1 1 20 GLU OE2 O -7.382 17.152 1.216 1.00 . A A . 14 GLU OE2 1 1
4 5987 1 1 21 GLY C C -10.466 13.705 5.315 1.00 . A A . 15 GLY C 1 1
4 5988 1 1 21 GLY CA C -9.777 14.301 4.103 1.00 . A A . 15 GLY CA 1 1
4 5989 1 1 21 GLY H H -8.231 12.882 3.825 1.00 . A A . 15 GLY H 1 1
4 5990 1 1 21 GLY HA2 H -9.772 15.377 4.198 1.00 . A A . 15 GLY HA2 1 1
4 5991 1 1 21 GLY HA3 H -10.334 14.030 3.218 1.00 . A A . 15 GLY HA3 1 1
4 5992 1 1 21 GLY N N -8.410 13.836 3.957 1.00 . A A . 15 GLY N 1 1
4 5993 1 1 21 GLY O O -9.971 13.817 6.436 1.00 . A A . 15 GLY O 1 1
4 5994 1 1 22 ALA C C -12.874 11.072 5.771 1.00 . A A . 16 ALA C 1 1
4 5995 1 1 22 ALA CA C -12.369 12.454 6.172 1.00 . A A . 16 ALA CA 1 1
4 5996 1 1 22 ALA CB C -13.533 13.347 6.577 1.00 . A A . 16 ALA CB 1 1
4 5997 1 1 22 ALA H H -11.955 13.014 4.174 1.00 . A A . 16 ALA H 1 1
4 5998 1 1 22 ALA HA H -11.712 12.352 7.023 1.00 . A A . 16 ALA HA 1 1
4 5999 1 1 22 ALA HB1 H -13.168 14.342 6.780 1.00 . A A . 16 ALA HB1 1 1
4 6000 1 1 22 ALA HB2 H -14.254 13.383 5.774 1.00 . A A . 16 ALA HB2 1 1
4 6001 1 1 22 ALA HB3 H -14.001 12.946 7.464 1.00 . A A . 16 ALA HB3 1 1
4 6002 1 1 22 ALA N N -11.612 13.070 5.090 1.00 . A A . 16 ALA N 1 1
4 6003 1 1 22 ALA O O -14.079 10.848 5.664 1.00 . A A . 16 ALA O 1 1
4 6004 1 1 23 GLY C C -11.693 8.383 3.843 1.00 . A A . 17 GLY C 1 1
4 6005 1 1 23 GLY CA C -12.316 8.800 5.161 1.00 . A A . 17 GLY CA 1 1
4 6006 1 1 23 GLY H H -10.998 10.384 5.649 1.00 . A A . 17 GLY H 1 1
4 6007 1 1 23 GLY HA2 H -11.996 8.114 5.931 1.00 . A A . 17 GLY HA2 1 1
4 6008 1 1 23 GLY HA3 H -13.391 8.747 5.069 1.00 . A A . 17 GLY HA3 1 1
4 6009 1 1 23 GLY N N -11.944 10.148 5.549 1.00 . A A . 17 GLY N 1 1
4 6010 1 1 23 GLY O O -12.171 7.457 3.187 1.00 . A A . 17 GLY O 1 1
4 6011 1 1 24 PHE C C -8.796 7.777 2.435 1.00 . A A . 18 PHE C 1 1
4 6012 1 1 24 PHE CA C -9.935 8.766 2.204 1.00 . A A . 18 PHE CA 1 1
4 6013 1 1 24 PHE CB C -9.391 10.050 1.573 1.00 . A A . 18 PHE CB 1 1
4 6014 1 1 24 PHE CD1 C -10.116 9.219 -0.681 1.00 . A A . 18 PHE CD1 1 1
4 6015 1 1 24 PHE CD2 C -10.108 11.571 -0.289 1.00 . A A . 18 PHE CD2 1 1
4 6016 1 1 24 PHE CE1 C -10.567 9.432 -1.970 1.00 . A A . 18 PHE CE1 1 1
4 6017 1 1 24 PHE CE2 C -10.559 11.790 -1.577 1.00 . A A . 18 PHE CE2 1 1
4 6018 1 1 24 PHE CG C -9.881 10.285 0.173 1.00 . A A . 18 PHE CG 1 1
4 6019 1 1 24 PHE CZ C -10.790 10.719 -2.418 1.00 . A A . 18 PHE CZ 1 1
4 6020 1 1 24 PHE H H -10.289 9.796 4.019 1.00 . A A . 18 PHE H 1 1
4 6021 1 1 24 PHE HA H -10.652 8.321 1.531 1.00 . A A . 18 PHE HA 1 1
4 6022 1 1 24 PHE HB2 H -9.691 10.894 2.175 1.00 . A A . 18 PHE HB2 1 1
4 6023 1 1 24 PHE HB3 H -8.313 9.999 1.544 1.00 . A A . 18 PHE HB3 1 1
4 6024 1 1 24 PHE HD1 H -9.943 8.211 -0.331 1.00 . A A . 18 PHE HD1 1 1
4 6025 1 1 24 PHE HD2 H -9.928 12.410 0.368 1.00 . A A . 18 PHE HD2 1 1
4 6026 1 1 24 PHE HE1 H -10.747 8.593 -2.625 1.00 . A A . 18 PHE HE1 1 1
4 6027 1 1 24 PHE HE2 H -10.732 12.798 -1.924 1.00 . A A . 18 PHE HE2 1 1
4 6028 1 1 24 PHE HZ H -11.141 10.889 -3.425 1.00 . A A . 18 PHE HZ 1 1
4 6029 1 1 24 PHE N N -10.623 9.069 3.453 1.00 . A A . 18 PHE N 1 1
4 6030 1 1 24 PHE O O -7.791 7.796 1.726 1.00 . A A . 18 PHE O 1 1
4 6031 1 1 25 GLU C C -7.409 5.259 2.494 1.00 . A A . 19 GLU C 1 1
4 6032 1 1 25 GLU CA C -7.949 5.920 3.759 1.00 . A A . 19 GLU CA 1 1
4 6033 1 1 25 GLU CB C -8.528 4.857 4.695 1.00 . A A . 19 GLU CB 1 1
4 6034 1 1 25 GLU CD C -10.532 4.843 6.233 1.00 . A A . 19 GLU CD 1 1
4 6035 1 1 25 GLU CG C -9.164 5.432 5.950 1.00 . A A . 19 GLU CG 1 1
4 6036 1 1 25 GLU H H -9.787 6.950 3.963 1.00 . A A . 19 GLU H 1 1
4 6037 1 1 25 GLU HA H -7.138 6.425 4.261 1.00 . A A . 19 GLU HA 1 1
4 6038 1 1 25 GLU HB2 H -9.279 4.294 4.161 1.00 . A A . 19 GLU HB2 1 1
4 6039 1 1 25 GLU HB3 H -7.735 4.187 4.994 1.00 . A A . 19 GLU HB3 1 1
4 6040 1 1 25 GLU HG2 H -8.519 5.226 6.791 1.00 . A A . 19 GLU HG2 1 1
4 6041 1 1 25 GLU HG3 H -9.265 6.500 5.829 1.00 . A A . 19 GLU HG3 1 1
4 6042 1 1 25 GLU N N -8.963 6.915 3.433 1.00 . A A . 19 GLU N 1 1
4 6043 1 1 25 GLU O O -6.220 5.355 2.191 1.00 . A A . 19 GLU O 1 1
4 6044 1 1 25 GLU OE1 O -10.721 3.633 5.987 1.00 . A A . 19 GLU OE1 1 1
4 6045 1 1 25 GLU OE2 O -11.415 5.593 6.701 1.00 . A A . 19 GLU OE2 1 1
4 6046 1 1 26 ALA C C -9.130 3.469 -0.263 1.00 . A A . 20 ALA C 1 1
4 6047 1 1 26 ALA CA C -7.904 3.913 0.529 1.00 . A A . 20 ALA CA 1 1
4 6048 1 1 26 ALA CB C -7.013 2.719 0.838 1.00 . A A . 20 ALA CB 1 1
4 6049 1 1 26 ALA H H -9.225 4.548 2.055 1.00 . A A . 20 ALA H 1 1
4 6050 1 1 26 ALA HA H -7.335 4.610 -0.070 1.00 . A A . 20 ALA HA 1 1
4 6051 1 1 26 ALA HB1 H -7.095 2.472 1.886 1.00 . A A . 20 ALA HB1 1 1
4 6052 1 1 26 ALA HB2 H -7.324 1.874 0.243 1.00 . A A . 20 ALA HB2 1 1
4 6053 1 1 26 ALA HB3 H -5.987 2.966 0.605 1.00 . A A . 20 ALA HB3 1 1
4 6054 1 1 26 ALA N N -8.291 4.588 1.761 1.00 . A A . 20 ALA N 1 1
4 6055 1 1 26 ALA O O -9.072 2.506 -1.026 1.00 . A A . 20 ALA O 1 1
4 6056 1 1 27 SER C C -11.307 3.979 -2.278 1.00 . A A . 21 SER C 1 1
4 6057 1 1 27 SER CA C -11.480 3.854 -0.767 1.00 . A A . 21 SER CA 1 1
4 6058 1 1 27 SER CB C -12.608 4.773 -0.293 1.00 . A A . 21 SER CB 1 1
4 6059 1 1 27 SER H H -10.221 4.935 0.548 1.00 . A A . 21 SER H 1 1
4 6060 1 1 27 SER HA H -11.735 2.832 -0.529 1.00 . A A . 21 SER HA 1 1
4 6061 1 1 27 SER HB2 H -12.187 5.605 0.250 1.00 . A A . 21 SER HB2 1 1
4 6062 1 1 27 SER HB3 H -13.152 5.141 -1.151 1.00 . A A . 21 SER HB3 1 1
4 6063 1 1 27 SER HG H -13.551 4.525 1.406 1.00 . A A . 21 SER HG 1 1
4 6064 1 1 27 SER N N -10.238 4.178 -0.074 1.00 . A A . 21 SER N 1 1
4 6065 1 1 27 SER O O -11.766 3.127 -3.039 1.00 . A A . 21 SER O 1 1
4 6066 1 1 27 SER OG O -13.507 4.080 0.556 1.00 . A A . 21 SER OG 1 1
4 6067 1 1 28 ARG C C -9.002 4.855 -4.524 1.00 . A A . 22 ARG C 1 1
4 6068 1 1 28 ARG CA C -10.410 5.287 -4.124 1.00 . A A . 22 ARG CA 1 1
4 6069 1 1 28 ARG CB C -10.614 6.766 -4.454 1.00 . A A . 22 ARG CB 1 1
4 6070 1 1 28 ARG CD C -12.441 6.690 -6.179 1.00 . A A . 22 ARG CD 1 1
4 6071 1 1 28 ARG CG C -10.982 7.021 -5.907 1.00 . A A . 22 ARG CG 1 1
4 6072 1 1 28 ARG CZ C -14.617 7.089 -5.106 1.00 . A A . 22 ARG CZ 1 1
4 6073 1 1 28 ARG H H -10.301 5.692 -2.049 1.00 . A A . 22 ARG H 1 1
4 6074 1 1 28 ARG HA H -11.125 4.700 -4.681 1.00 . A A . 22 ARG HA 1 1
4 6075 1 1 28 ARG HB2 H -11.407 7.156 -3.832 1.00 . A A . 22 ARG HB2 1 1
4 6076 1 1 28 ARG HB3 H -9.702 7.300 -4.237 1.00 . A A . 22 ARG HB3 1 1
4 6077 1 1 28 ARG HD2 H -12.672 6.954 -7.200 1.00 . A A . 22 ARG HD2 1 1
4 6078 1 1 28 ARG HD3 H -12.587 5.629 -6.039 1.00 . A A . 22 ARG HD3 1 1
4 6079 1 1 28 ARG HE H -12.977 8.183 -4.799 1.00 . A A . 22 ARG HE 1 1
4 6080 1 1 28 ARG HG2 H -10.812 8.063 -6.134 1.00 . A A . 22 ARG HG2 1 1
4 6081 1 1 28 ARG HG3 H -10.358 6.406 -6.539 1.00 . A A . 22 ARG HG3 1 1
4 6082 1 1 28 ARG HH11 H -14.570 5.519 -6.376 1.00 . A A . 22 ARG HH11 1 1
4 6083 1 1 28 ARG HH12 H -16.098 5.810 -5.613 1.00 . A A . 22 ARG HH12 1 1
4 6084 1 1 28 ARG HH21 H -14.983 8.577 -3.788 1.00 . A A . 22 ARG HH21 1 1
4 6085 1 1 28 ARG HH22 H -16.332 7.551 -4.142 1.00 . A A . 22 ARG HH22 1 1
4 6086 1 1 28 ARG N N -10.642 5.048 -2.704 1.00 . A A . 22 ARG N 1 1
4 6087 1 1 28 ARG NE N -13.342 7.415 -5.287 1.00 . A A . 22 ARG NE 1 1
4 6088 1 1 28 ARG NH1 N -15.138 6.055 -5.752 1.00 . A A . 22 ARG NH1 1 1
4 6089 1 1 28 ARG NH2 N -15.373 7.797 -4.277 1.00 . A A . 22 ARG NH2 1 1
4 6090 1 1 28 ARG O O -8.671 4.804 -5.708 1.00 . A A . 22 ARG O 1 1
4 6091 1 1 29 ALA C C -6.774 2.803 -4.550 1.00 . A A . 23 ALA C 1 1
4 6092 1 1 29 ALA CA C -6.807 4.117 -3.776 1.00 . A A . 23 ALA CA 1 1
4 6093 1 1 29 ALA CB C -6.052 3.978 -2.463 1.00 . A A . 23 ALA CB 1 1
4 6094 1 1 29 ALA H H -8.500 4.605 -2.605 1.00 . A A . 23 ALA H 1 1
4 6095 1 1 29 ALA HA H -6.320 4.881 -4.364 1.00 . A A . 23 ALA HA 1 1
4 6096 1 1 29 ALA HB1 H -6.697 3.530 -1.722 1.00 . A A . 23 ALA HB1 1 1
4 6097 1 1 29 ALA HB2 H -5.185 3.352 -2.611 1.00 . A A . 23 ALA HB2 1 1
4 6098 1 1 29 ALA HB3 H -5.738 4.954 -2.124 1.00 . A A . 23 ALA HB3 1 1
4 6099 1 1 29 ALA N N -8.178 4.545 -3.528 1.00 . A A . 23 ALA N 1 1
4 6100 1 1 29 ALA O O -5.775 2.473 -5.189 1.00 . A A . 23 ALA O 1 1
4 6101 1 1 30 PHE C C -9.157 0.764 -6.135 1.00 . A A . 24 PHE C 1 1
4 6102 1 1 30 PHE CA C -7.967 0.777 -5.179 1.00 . A A . 24 PHE CA 1 1
4 6103 1 1 30 PHE CB C -8.097 -0.365 -4.170 1.00 . A A . 24 PHE CB 1 1
4 6104 1 1 30 PHE CD1 C -5.770 -1.116 -3.606 1.00 . A A . 24 PHE CD1 1 1
4 6105 1 1 30 PHE CD2 C -7.003 0.088 -1.958 1.00 . A A . 24 PHE CD2 1 1
4 6106 1 1 30 PHE CE1 C -4.697 -1.211 -2.740 1.00 . A A . 24 PHE CE1 1 1
4 6107 1 1 30 PHE CE2 C -5.933 -0.003 -1.088 1.00 . A A . 24 PHE CE2 1 1
4 6108 1 1 30 PHE CG C -6.934 -0.466 -3.226 1.00 . A A . 24 PHE CG 1 1
4 6109 1 1 30 PHE CZ C -4.779 -0.654 -1.479 1.00 . A A . 24 PHE CZ 1 1
4 6110 1 1 30 PHE H H -8.636 2.374 -3.960 1.00 . A A . 24 PHE H 1 1
4 6111 1 1 30 PHE HA H -7.061 0.642 -5.749 1.00 . A A . 24 PHE HA 1 1
4 6112 1 1 30 PHE HB2 H -8.990 -0.216 -3.581 1.00 . A A . 24 PHE HB2 1 1
4 6113 1 1 30 PHE HB3 H -8.175 -1.300 -4.704 1.00 . A A . 24 PHE HB3 1 1
4 6114 1 1 30 PHE HD1 H -5.705 -1.552 -4.593 1.00 . A A . 24 PHE HD1 1 1
4 6115 1 1 30 PHE HD2 H -7.905 0.597 -1.650 1.00 . A A . 24 PHE HD2 1 1
4 6116 1 1 30 PHE HE1 H -3.797 -1.720 -3.049 1.00 . A A . 24 PHE HE1 1 1
4 6117 1 1 30 PHE HE2 H -6.000 0.433 -0.102 1.00 . A A . 24 PHE HE2 1 1
4 6118 1 1 30 PHE HZ H -3.942 -0.726 -0.801 1.00 . A A . 24 PHE HZ 1 1
4 6119 1 1 30 PHE N N -7.872 2.057 -4.486 1.00 . A A . 24 PHE N 1 1
4 6120 1 1 30 PHE O O -9.366 -0.201 -6.870 1.00 . A A . 24 PHE O 1 1
4 6121 1 1 31 ASP C C -10.684 2.111 -8.443 1.00 . A A . 25 ASP C 1 1
4 6122 1 1 31 ASP CA C -11.101 1.957 -6.984 1.00 . A A . 25 ASP CA 1 1
4 6123 1 1 31 ASP CB C -11.963 3.146 -6.558 1.00 . A A . 25 ASP CB 1 1
4 6124 1 1 31 ASP CG C -13.344 3.114 -7.184 1.00 . A A . 25 ASP CG 1 1
4 6125 1 1 31 ASP H H -9.714 2.580 -5.511 1.00 . A A . 25 ASP H 1 1
4 6126 1 1 31 ASP HA H -11.679 1.050 -6.882 1.00 . A A . 25 ASP HA 1 1
4 6127 1 1 31 ASP HB2 H -12.076 3.135 -5.483 1.00 . A A . 25 ASP HB2 1 1
4 6128 1 1 31 ASP HB3 H -11.474 4.062 -6.855 1.00 . A A . 25 ASP HB3 1 1
4 6129 1 1 31 ASP N N -9.933 1.842 -6.119 1.00 . A A . 25 ASP N 1 1
4 6130 1 1 31 ASP O O -11.483 1.895 -9.354 1.00 . A A . 25 ASP O 1 1
4 6131 1 1 31 ASP OD1 O -14.035 2.084 -7.043 1.00 . A A . 25 ASP OD1 1 1
4 6132 1 1 31 ASP OD2 O -13.733 4.119 -7.816 1.00 . A A . 25 ASP OD2 1 1
4 6133 1 1 32 GLY C C -9.616 3.803 -10.736 1.00 . A A . 26 GLY C 1 1
4 6134 1 1 32 GLY CA C -8.926 2.667 -10.008 1.00 . A A . 26 GLY CA 1 1
4 6135 1 1 32 GLY H H -8.835 2.646 -7.892 1.00 . A A . 26 GLY H 1 1
4 6136 1 1 32 GLY HA2 H -7.867 2.871 -9.963 1.00 . A A . 26 GLY HA2 1 1
4 6137 1 1 32 GLY HA3 H -9.083 1.752 -10.561 1.00 . A A . 26 GLY HA3 1 1
4 6138 1 1 32 GLY N N -9.427 2.488 -8.657 1.00 . A A . 26 GLY N 1 1
4 6139 1 1 32 GLY O O -9.531 3.907 -11.960 1.00 . A A . 26 GLY O 1 1
4 6140 1 1 33 SER C C -10.058 6.942 -10.853 1.00 . A A . 27 SER C 1 1
4 6141 1 1 33 SER CA C -11.014 5.788 -10.566 1.00 . A A . 27 SER CA 1 1
4 6142 1 1 33 SER CB C -12.127 6.256 -9.626 1.00 . A A . 27 SER CB 1 1
4 6143 1 1 33 SER H H -10.332 4.521 -9.013 1.00 . A A . 27 SER H 1 1
4 6144 1 1 33 SER HA H -11.454 5.460 -11.496 1.00 . A A . 27 SER HA 1 1
4 6145 1 1 33 SER HB2 H -12.103 5.666 -8.722 1.00 . A A . 27 SER HB2 1 1
4 6146 1 1 33 SER HB3 H -11.974 7.297 -9.381 1.00 . A A . 27 SER HB3 1 1
4 6147 1 1 33 SER HG H -13.985 5.635 -9.638 1.00 . A A . 27 SER HG 1 1
4 6148 1 1 33 SER N N -10.302 4.657 -9.983 1.00 . A A . 27 SER N 1 1
4 6149 1 1 33 SER O O -9.366 7.427 -9.958 1.00 . A A . 27 SER O 1 1
4 6150 1 1 33 SER OG O -13.400 6.111 -10.232 1.00 . A A . 27 SER OG 1 1
4 6151 1 1 34 SER C C -9.679 9.807 -12.003 1.00 . A A . 28 SER C 1 1
4 6152 1 1 34 SER CA C -9.152 8.470 -12.517 1.00 . A A . 28 SER CA 1 1
4 6153 1 1 34 SER CB C -9.028 8.510 -14.041 1.00 . A A . 28 SER CB 1 1
4 6154 1 1 34 SER H H -10.601 6.949 -12.777 1.00 . A A . 28 SER H 1 1
4 6155 1 1 34 SER HA H -8.176 8.293 -12.089 1.00 . A A . 28 SER HA 1 1
4 6156 1 1 34 SER HB2 H -8.764 9.510 -14.352 1.00 . A A . 28 SER HB2 1 1
4 6157 1 1 34 SER HB3 H -8.257 7.821 -14.355 1.00 . A A . 28 SER HB3 1 1
4 6158 1 1 34 SER HG H -10.273 8.501 -15.554 1.00 . A A . 28 SER HG 1 1
4 6159 1 1 34 SER N N -10.025 7.376 -12.109 1.00 . A A . 28 SER N 1 1
4 6160 1 1 34 SER O O -8.919 10.759 -11.823 1.00 . A A . 28 SER O 1 1
4 6161 1 1 34 SER OG O -10.248 8.145 -14.662 1.00 . A A . 28 SER OG 1 1
4 6162 1 1 35 THR C C -11.121 11.437 -9.877 1.00 . A A . 29 THR C 1 1
4 6163 1 1 35 THR CA C -11.616 11.088 -11.276 1.00 . A A . 29 THR CA 1 1
4 6164 1 1 35 THR CB C -13.150 10.955 -11.247 1.00 . A A . 29 THR CB 1 1
4 6165 1 1 35 THR CG2 C -13.744 11.235 -12.619 1.00 . A A . 29 THR CG2 1 1
4 6166 1 1 35 THR H H -11.538 9.077 -11.931 1.00 . A A . 29 THR H 1 1
4 6167 1 1 35 THR HA H -11.358 11.892 -11.950 1.00 . A A . 29 THR HA 1 1
4 6168 1 1 35 THR HB H -13.546 11.676 -10.546 1.00 . A A . 29 THR HB 1 1
4 6169 1 1 35 THR HG1 H -14.473 9.590 -10.723 1.00 . A A . 29 THR HG1 1 1
4 6170 1 1 35 THR HG21 H -13.729 10.331 -13.210 1.00 . A A . 29 THR HG21 1 1
4 6171 1 1 35 THR HG22 H -13.161 11.998 -13.114 1.00 . A A . 29 THR HG22 1 1
4 6172 1 1 35 THR HG23 H -14.762 11.575 -12.508 1.00 . A A . 29 THR HG23 1 1
4 6173 1 1 35 THR N N -10.986 9.870 -11.768 1.00 . A A . 29 THR N 1 1
4 6174 1 1 35 THR O O -10.537 12.499 -9.660 1.00 . A A . 29 THR O 1 1
4 6175 1 1 35 THR OG1 O -13.519 9.638 -10.822 1.00 . A A . 29 THR OG1 1 1
4 6176 1 1 36 THR C C -9.659 9.975 -7.240 1.00 . A A . 30 THR C 1 1
4 6177 1 1 36 THR CA C -10.936 10.748 -7.550 1.00 . A A . 30 THR CA 1 1
4 6178 1 1 36 THR CB C -12.033 10.325 -6.555 1.00 . A A . 30 THR CB 1 1
4 6179 1 1 36 THR CG2 C -12.826 11.532 -6.078 1.00 . A A . 30 THR CG2 1 1
4 6180 1 1 36 THR H H -11.827 9.708 -9.164 1.00 . A A . 30 THR H 1 1
4 6181 1 1 36 THR HA H -10.747 11.803 -7.418 1.00 . A A . 30 THR HA 1 1
4 6182 1 1 36 THR HB H -11.563 9.860 -5.701 1.00 . A A . 30 THR HB 1 1
4 6183 1 1 36 THR HG1 H -13.638 9.851 -7.600 1.00 . A A . 30 THR HG1 1 1
4 6184 1 1 36 THR HG21 H -12.411 11.889 -5.146 1.00 . A A . 30 THR HG21 1 1
4 6185 1 1 36 THR HG22 H -13.857 11.250 -5.928 1.00 . A A . 30 THR HG22 1 1
4 6186 1 1 36 THR HG23 H -12.770 12.315 -6.819 1.00 . A A . 30 THR HG23 1 1
4 6187 1 1 36 THR N N -11.357 10.535 -8.929 1.00 . A A . 30 THR N 1 1
4 6188 1 1 36 THR O O -9.394 8.931 -7.837 1.00 . A A . 30 THR O 1 1
4 6189 1 1 36 THR OG1 O -12.917 9.382 -7.173 1.00 . A A . 30 THR OG1 1 1
4 6190 1 1 37 ARG C C -7.474 9.825 -4.395 1.00 . A A . 31 ARG C 1 1
4 6191 1 1 37 ARG CA C -7.623 9.850 -5.913 1.00 . A A . 31 ARG CA 1 1
4 6192 1 1 37 ARG CB C -6.433 10.579 -6.541 1.00 . A A . 31 ARG CB 1 1
4 6193 1 1 37 ARG CD C -7.145 12.687 -7.709 1.00 . A A . 31 ARG CD 1 1
4 6194 1 1 37 ARG CG C -6.530 12.093 -6.452 1.00 . A A . 31 ARG CG 1 1
4 6195 1 1 37 ARG CZ C -7.321 15.100 -7.274 1.00 . A A . 31 ARG CZ 1 1
4 6196 1 1 37 ARG H H -9.138 11.327 -5.862 1.00 . A A . 31 ARG H 1 1
4 6197 1 1 37 ARG HA H -7.644 8.834 -6.278 1.00 . A A . 31 ARG HA 1 1
4 6198 1 1 37 ARG HB2 H -5.529 10.268 -6.039 1.00 . A A . 31 ARG HB2 1 1
4 6199 1 1 37 ARG HB3 H -6.368 10.305 -7.583 1.00 . A A . 31 ARG HB3 1 1
4 6200 1 1 37 ARG HD2 H -6.820 12.108 -8.561 1.00 . A A . 31 ARG HD2 1 1
4 6201 1 1 37 ARG HD3 H -8.220 12.634 -7.627 1.00 . A A . 31 ARG HD3 1 1
4 6202 1 1 37 ARG HE H -6.028 14.262 -8.540 1.00 . A A . 31 ARG HE 1 1
4 6203 1 1 37 ARG HG2 H -7.146 12.356 -5.605 1.00 . A A . 31 ARG HG2 1 1
4 6204 1 1 37 ARG HG3 H -5.539 12.500 -6.319 1.00 . A A . 31 ARG HG3 1 1
4 6205 1 1 37 ARG HH11 H -8.616 13.952 -6.232 1.00 . A A . 31 ARG HH11 1 1
4 6206 1 1 37 ARG HH12 H -8.730 15.655 -5.934 1.00 . A A . 31 ARG HH12 1 1
4 6207 1 1 37 ARG HH21 H -6.167 16.506 -8.156 1.00 . A A . 31 ARG HH21 1 1
4 6208 1 1 37 ARG HH22 H -7.337 17.107 -7.030 1.00 . A A . 31 ARG HH22 1 1
4 6209 1 1 37 ARG N N -8.872 10.493 -6.302 1.00 . A A . 31 ARG N 1 1
4 6210 1 1 37 ARG NE N -6.751 14.080 -7.905 1.00 . A A . 31 ARG NE 1 1
4 6211 1 1 37 ARG NH1 N -8.303 14.885 -6.410 1.00 . A A . 31 ARG NH1 1 1
4 6212 1 1 37 ARG NH2 N -6.908 16.340 -7.505 1.00 . A A . 31 ARG NH2 1 1
4 6213 1 1 37 ARG O O -8.219 10.492 -3.678 1.00 . A A . 31 ARG O 1 1
4 6214 1 1 38 TRP C C -5.227 9.962 -2.024 1.00 . A A . 32 TRP C 1 1
4 6215 1 1 38 TRP CA C -6.261 8.940 -2.480 1.00 . A A . 32 TRP CA 1 1
4 6216 1 1 38 TRP CB C -5.789 7.528 -2.132 1.00 . A A . 32 TRP CB 1 1
4 6217 1 1 38 TRP CD1 C -5.362 8.143 0.319 1.00 . A A . 32 TRP CD1 1 1
4 6218 1 1 38 TRP CD2 C -3.935 6.630 -0.512 1.00 . A A . 32 TRP CD2 1 1
4 6219 1 1 38 TRP CE2 C -3.594 6.879 0.832 1.00 . A A . 32 TRP CE2 1 1
4 6220 1 1 38 TRP CE3 C -3.177 5.710 -1.240 1.00 . A A . 32 TRP CE3 1 1
4 6221 1 1 38 TRP CG C -5.069 7.448 -0.820 1.00 . A A . 32 TRP CG 1 1
4 6222 1 1 38 TRP CH2 C -1.801 5.345 0.722 1.00 . A A . 32 TRP CH2 1 1
4 6223 1 1 38 TRP CZ2 C -2.527 6.241 1.459 1.00 . A A . 32 TRP CZ2 1 1
4 6224 1 1 38 TRP CZ3 C -2.118 5.078 -0.616 1.00 . A A . 32 TRP CZ3 1 1
4 6225 1 1 38 TRP H H -5.946 8.544 -4.536 1.00 . A A . 32 TRP H 1 1
4 6226 1 1 38 TRP HA H -7.193 9.135 -1.969 1.00 . A A . 32 TRP HA 1 1
4 6227 1 1 38 TRP HB2 H -6.644 6.870 -2.083 1.00 . A A . 32 TRP HB2 1 1
4 6228 1 1 38 TRP HB3 H -5.117 7.181 -2.903 1.00 . A A . 32 TRP HB3 1 1
4 6229 1 1 38 TRP HD1 H -6.171 8.852 0.407 1.00 . A A . 32 TRP HD1 1 1
4 6230 1 1 38 TRP HE1 H -4.483 8.169 2.227 1.00 . A A . 32 TRP HE1 1 1
4 6231 1 1 38 TRP HE3 H -3.405 5.491 -2.273 1.00 . A A . 32 TRP HE3 1 1
4 6232 1 1 38 TRP HH2 H -0.966 4.829 1.169 1.00 . A A . 32 TRP HH2 1 1
4 6233 1 1 38 TRP HZ2 H -2.271 6.436 2.490 1.00 . A A . 32 TRP HZ2 1 1
4 6234 1 1 38 TRP HZ3 H -1.520 4.364 -1.163 1.00 . A A . 32 TRP HZ3 1 1
4 6235 1 1 38 TRP N N -6.508 9.052 -3.913 1.00 . A A . 32 TRP N 1 1
4 6236 1 1 38 TRP NE1 N -4.479 7.806 1.316 1.00 . A A . 32 TRP NE1 1 1
4 6237 1 1 38 TRP O O -4.098 9.978 -2.514 1.00 . A A . 32 TRP O 1 1
4 6238 1 1 39 ALA C C -4.544 11.693 0.949 1.00 . A A . 33 ALA C 1 1
4 6239 1 1 39 ALA CA C -4.723 11.839 -0.558 1.00 . A A . 33 ALA CA 1 1
4 6240 1 1 39 ALA CB C -5.251 13.225 -0.898 1.00 . A A . 33 ALA CB 1 1
4 6241 1 1 39 ALA H H -6.530 10.752 -0.730 1.00 . A A . 33 ALA H 1 1
4 6242 1 1 39 ALA HA H -3.762 11.719 -1.038 1.00 . A A . 33 ALA HA 1 1
4 6243 1 1 39 ALA HB1 H -4.605 13.972 -0.462 1.00 . A A . 33 ALA HB1 1 1
4 6244 1 1 39 ALA HB2 H -5.273 13.349 -1.970 1.00 . A A . 33 ALA HB2 1 1
4 6245 1 1 39 ALA HB3 H -6.250 13.336 -0.501 1.00 . A A . 33 ALA HB3 1 1
4 6246 1 1 39 ALA N N -5.618 10.815 -1.082 1.00 . A A . 33 ALA N 1 1
4 6247 1 1 39 ALA O O -5.484 11.346 1.664 1.00 . A A . 33 ALA O 1 1
4 6248 1 1 40 SER C C -2.391 13.139 3.364 1.00 . A A . 34 SER C 1 1
4 6249 1 1 40 SER CA C -3.029 11.853 2.847 1.00 . A A . 34 SER CA 1 1
4 6250 1 1 40 SER CB C -2.095 10.668 3.104 1.00 . A A . 34 SER CB 1 1
4 6251 1 1 40 SER H H -2.624 12.231 0.804 1.00 . A A . 34 SER H 1 1
4 6252 1 1 40 SER HA H -3.957 11.689 3.373 1.00 . A A . 34 SER HA 1 1
4 6253 1 1 40 SER HB2 H -1.091 11.032 3.261 1.00 . A A . 34 SER HB2 1 1
4 6254 1 1 40 SER HB3 H -2.427 10.136 3.984 1.00 . A A . 34 SER HB3 1 1
4 6255 1 1 40 SER HG H -2.181 8.874 2.324 1.00 . A A . 34 SER HG 1 1
4 6256 1 1 40 SER N N -3.332 11.959 1.425 1.00 . A A . 34 SER N 1 1
4 6257 1 1 40 SER O O -1.591 13.769 2.674 1.00 . A A . 34 SER O 1 1
4 6258 1 1 40 SER OG O -2.090 9.775 2.005 1.00 . A A . 34 SER OG 1 1
4 6259 1 1 41 ALA C C -1.124 14.397 6.206 1.00 . A A . 35 ALA C 1 1
4 6260 1 1 41 ALA CA C -2.216 14.731 5.196 1.00 . A A . 35 ALA CA 1 1
4 6261 1 1 41 ALA CB C -3.330 15.524 5.863 1.00 . A A . 35 ALA CB 1 1
4 6262 1 1 41 ALA H H -3.395 12.977 5.085 1.00 . A A . 35 ALA H 1 1
4 6263 1 1 41 ALA HA H -1.792 15.342 4.412 1.00 . A A . 35 ALA HA 1 1
4 6264 1 1 41 ALA HB1 H -3.917 14.866 6.486 1.00 . A A . 35 ALA HB1 1 1
4 6265 1 1 41 ALA HB2 H -2.900 16.307 6.471 1.00 . A A . 35 ALA HB2 1 1
4 6266 1 1 41 ALA HB3 H -3.962 15.963 5.105 1.00 . A A . 35 ALA HB3 1 1
4 6267 1 1 41 ALA N N -2.753 13.522 4.584 1.00 . A A . 35 ALA N 1 1
4 6268 1 1 41 ALA O O -1.250 13.448 6.979 1.00 . A A . 35 ALA O 1 1
4 6269 1 1 42 GLU C C 0.664 15.305 8.541 1.00 . A A . 36 GLU C 1 1
4 6270 1 1 42 GLU CA C 1.064 14.968 7.108 1.00 . A A . 36 GLU CA 1 1
4 6271 1 1 42 GLU CB C 2.267 15.816 6.689 1.00 . A A . 36 GLU CB 1 1
4 6272 1 1 42 GLU CD C 1.546 17.908 5.471 1.00 . A A . 36 GLU CD 1 1
4 6273 1 1 42 GLU CG C 2.019 17.312 6.783 1.00 . A A . 36 GLU CG 1 1
4 6274 1 1 42 GLU H H -0.009 15.924 5.553 1.00 . A A . 36 GLU H 1 1
4 6275 1 1 42 GLU HA H 1.336 13.924 7.059 1.00 . A A . 36 GLU HA 1 1
4 6276 1 1 42 GLU HB2 H 3.104 15.569 7.325 1.00 . A A . 36 GLU HB2 1 1
4 6277 1 1 42 GLU HB3 H 2.521 15.577 5.667 1.00 . A A . 36 GLU HB3 1 1
4 6278 1 1 42 GLU HG2 H 1.265 17.493 7.535 1.00 . A A . 36 GLU HG2 1 1
4 6279 1 1 42 GLU HG3 H 2.939 17.799 7.072 1.00 . A A . 36 GLU HG3 1 1
4 6280 1 1 42 GLU N N -0.051 15.183 6.193 1.00 . A A . 36 GLU N 1 1
4 6281 1 1 42 GLU O O -0.350 15.961 8.777 1.00 . A A . 36 GLU O 1 1
4 6282 1 1 42 GLU OE1 O 1.048 17.143 4.618 1.00 . A A . 36 GLU OE1 1 1
4 6283 1 1 42 GLU OE2 O 1.674 19.138 5.297 1.00 . A A . 36 GLU OE2 1 1
4 6284 1 1 43 GLY C C 1.739 14.040 11.811 1.00 . A A . 37 GLY C 1 1
4 6285 1 1 43 GLY CA C 1.183 15.112 10.895 1.00 . A A . 37 GLY CA 1 1
4 6286 1 1 43 GLY H H 2.264 14.332 9.250 1.00 . A A . 37 GLY H 1 1
4 6287 1 1 43 GLY HA2 H 1.616 16.064 11.168 1.00 . A A . 37 GLY HA2 1 1
4 6288 1 1 43 GLY HA3 H 0.113 15.164 11.028 1.00 . A A . 37 GLY HA3 1 1
4 6289 1 1 43 GLY N N 1.469 14.850 9.497 1.00 . A A . 37 GLY N 1 1
4 6290 1 1 43 GLY O O 2.709 14.271 12.533 1.00 . A A . 37 GLY O 1 1
4 6291 1 1 44 VAL C C 2.290 10.698 11.794 1.00 . A A . 38 VAL C 1 1
4 6292 1 1 44 VAL CA C 1.559 11.751 12.620 1.00 . A A . 38 VAL CA 1 1
4 6293 1 1 44 VAL CB C 0.370 11.088 13.340 1.00 . A A . 38 VAL CB 1 1
4 6294 1 1 44 VAL CG1 C -0.617 10.521 12.331 1.00 . A A . 38 VAL CG1 1 1
4 6295 1 1 44 VAL CG2 C 0.859 10.003 14.287 1.00 . A A . 38 VAL CG2 1 1
4 6296 1 1 44 VAL H H 0.353 12.740 11.189 1.00 . A A . 38 VAL H 1 1
4 6297 1 1 44 VAL HA H 2.234 12.141 13.368 1.00 . A A . 38 VAL HA 1 1
4 6298 1 1 44 VAL HB H -0.139 11.842 13.923 1.00 . A A . 38 VAL HB 1 1
4 6299 1 1 44 VAL HG11 H -0.788 11.245 11.548 1.00 . A A . 38 VAL HG11 1 1
4 6300 1 1 44 VAL HG12 H -0.213 9.616 11.902 1.00 . A A . 38 VAL HG12 1 1
4 6301 1 1 44 VAL HG13 H -1.551 10.298 12.827 1.00 . A A . 38 VAL HG13 1 1
4 6302 1 1 44 VAL HG21 H 0.011 9.527 14.757 1.00 . A A . 38 VAL HG21 1 1
4 6303 1 1 44 VAL HG22 H 1.422 9.267 13.732 1.00 . A A . 38 VAL HG22 1 1
4 6304 1 1 44 VAL HG23 H 1.491 10.443 15.044 1.00 . A A . 38 VAL HG23 1 1
4 6305 1 1 44 VAL N N 1.121 12.863 11.785 1.00 . A A . 38 VAL N 1 1
4 6306 1 1 44 VAL O O 1.740 10.153 10.837 1.00 . A A . 38 VAL O 1 1
4 6307 1 1 45 ASP C C 4.943 8.423 12.443 1.00 . A A . 39 ASP C 1 1
4 6308 1 1 45 ASP CA C 4.339 9.428 11.466 1.00 . A A . 39 ASP CA 1 1
4 6309 1 1 45 ASP CB C 5.451 10.117 10.673 1.00 . A A . 39 ASP CB 1 1
4 6310 1 1 45 ASP CG C 5.779 11.495 11.213 1.00 . A A . 39 ASP CG 1 1
4 6311 1 1 45 ASP H H 3.916 10.886 12.942 1.00 . A A . 39 ASP H 1 1
4 6312 1 1 45 ASP HA H 3.694 8.901 10.780 1.00 . A A . 39 ASP HA 1 1
4 6313 1 1 45 ASP HB2 H 6.344 9.511 10.717 1.00 . A A . 39 ASP HB2 1 1
4 6314 1 1 45 ASP HB3 H 5.140 10.218 9.644 1.00 . A A . 39 ASP HB3 1 1
4 6315 1 1 45 ASP N N 3.532 10.417 12.171 1.00 . A A . 39 ASP N 1 1
4 6316 1 1 45 ASP O O 5.001 8.653 13.651 1.00 . A A . 39 ASP O 1 1
4 6317 1 1 45 ASP OD1 O 6.377 11.577 12.307 1.00 . A A . 39 ASP OD1 1 1
4 6318 1 1 45 ASP OD2 O 5.440 12.491 10.542 1.00 . A A . 39 ASP OD2 1 1
4 6319 1 1 46 PRO C C 3.909 6.762 9.992 1.00 . A A . 40 PRO C 1 1
4 6320 1 1 46 PRO CA C 5.337 6.997 10.473 1.00 . A A . 40 PRO CA 1 1
4 6321 1 1 46 PRO CB C 6.168 5.719 10.328 1.00 . A A . 40 PRO CB 1 1
4 6322 1 1 46 PRO CD C 6.018 6.180 12.668 1.00 . A A . 40 PRO CD 1 1
4 6323 1 1 46 PRO CG C 6.093 5.064 11.664 1.00 . A A . 40 PRO CG 1 1
4 6324 1 1 46 PRO HA H 5.786 7.788 9.891 1.00 . A A . 40 PRO HA 1 1
4 6325 1 1 46 PRO HB2 H 5.739 5.095 9.556 1.00 . A A . 40 PRO HB2 1 1
4 6326 1 1 46 PRO HB3 H 7.184 5.974 10.069 1.00 . A A . 40 PRO HB3 1 1
4 6327 1 1 46 PRO HD2 H 5.399 5.894 13.505 1.00 . A A . 40 PRO HD2 1 1
4 6328 1 1 46 PRO HD3 H 7.008 6.452 13.005 1.00 . A A . 40 PRO HD3 1 1
4 6329 1 1 46 PRO HG2 H 5.209 4.448 11.721 1.00 . A A . 40 PRO HG2 1 1
4 6330 1 1 46 PRO HG3 H 6.978 4.469 11.830 1.00 . A A . 40 PRO HG3 1 1
4 6331 1 1 46 PRO N N 5.402 7.281 11.910 1.00 . A A . 40 PRO N 1 1
4 6332 1 1 46 PRO O O 2.974 6.731 10.791 1.00 . A A . 40 PRO O 1 1
4 6333 1 1 47 GLN C C 2.420 5.069 7.291 1.00 . A A . 41 GLN C 1 1
4 6334 1 1 47 GLN CA C 2.436 6.364 8.097 1.00 . A A . 41 GLN CA 1 1
4 6335 1 1 47 GLN CB C 2.038 7.540 7.203 1.00 . A A . 41 GLN CB 1 1
4 6336 1 1 47 GLN CD C 1.769 10.043 6.986 1.00 . A A . 41 GLN CD 1 1
4 6337 1 1 47 GLN CG C 2.265 8.898 7.847 1.00 . A A . 41 GLN CG 1 1
4 6338 1 1 47 GLN H H 4.535 6.631 8.098 1.00 . A A . 41 GLN H 1 1
4 6339 1 1 47 GLN HA H 1.724 6.281 8.904 1.00 . A A . 41 GLN HA 1 1
4 6340 1 1 47 GLN HB2 H 2.617 7.496 6.292 1.00 . A A . 41 GLN HB2 1 1
4 6341 1 1 47 GLN HB3 H 0.990 7.453 6.959 1.00 . A A . 41 GLN HB3 1 1
4 6342 1 1 47 GLN HE21 H 1.855 11.281 8.539 1.00 . A A . 41 GLN HE21 1 1
4 6343 1 1 47 GLN HE22 H 1.313 11.976 7.053 1.00 . A A . 41 GLN HE22 1 1
4 6344 1 1 47 GLN HG2 H 1.742 8.926 8.792 1.00 . A A . 41 GLN HG2 1 1
4 6345 1 1 47 GLN HG3 H 3.323 9.028 8.019 1.00 . A A . 41 GLN HG3 1 1
4 6346 1 1 47 GLN N N 3.751 6.596 8.683 1.00 . A A . 41 GLN N 1 1
4 6347 1 1 47 GLN NE2 N 1.631 11.219 7.586 1.00 . A A . 41 GLN NE2 1 1
4 6348 1 1 47 GLN O O 3.309 4.823 6.477 1.00 . A A . 41 GLN O 1 1
4 6349 1 1 47 GLN OE1 O 1.512 9.872 5.794 1.00 . A A . 41 GLN OE1 1 1
4 6350 1 1 48 TRP C C -0.166 2.749 6.371 1.00 . A A . 42 TRP C 1 1
4 6351 1 1 48 TRP CA C 1.273 2.976 6.821 1.00 . A A . 42 TRP CA 1 1
4 6352 1 1 48 TRP CB C 1.727 1.823 7.718 1.00 . A A . 42 TRP CB 1 1
4 6353 1 1 48 TRP CD1 C -0.388 0.595 8.484 1.00 . A A . 42 TRP CD1 1 1
4 6354 1 1 48 TRP CD2 C 0.633 1.766 10.098 1.00 . A A . 42 TRP CD2 1 1
4 6355 1 1 48 TRP CE2 C -0.506 1.144 10.645 1.00 . A A . 42 TRP CE2 1 1
4 6356 1 1 48 TRP CE3 C 1.434 2.555 10.927 1.00 . A A . 42 TRP CE3 1 1
4 6357 1 1 48 TRP CG C 0.690 1.401 8.714 1.00 . A A . 42 TRP CG 1 1
4 6358 1 1 48 TRP CH2 C -0.060 2.068 12.773 1.00 . A A . 42 TRP CH2 1 1
4 6359 1 1 48 TRP CZ2 C -0.863 1.289 11.983 1.00 . A A . 42 TRP CZ2 1 1
4 6360 1 1 48 TRP CZ3 C 1.079 2.698 12.255 1.00 . A A . 42 TRP CZ3 1 1
4 6361 1 1 48 TRP H H 0.726 4.498 8.187 1.00 . A A . 42 TRP H 1 1
4 6362 1 1 48 TRP HA H 1.909 3.014 5.949 1.00 . A A . 42 TRP HA 1 1
4 6363 1 1 48 TRP HB2 H 1.965 0.968 7.102 1.00 . A A . 42 TRP HB2 1 1
4 6364 1 1 48 TRP HB3 H 2.610 2.127 8.262 1.00 . A A . 42 TRP HB3 1 1
4 6365 1 1 48 TRP HD1 H -0.625 0.156 7.527 1.00 . A A . 42 TRP HD1 1 1
4 6366 1 1 48 TRP HE1 H -1.929 -0.098 9.731 1.00 . A A . 42 TRP HE1 1 1
4 6367 1 1 48 TRP HE3 H 2.316 3.049 10.547 1.00 . A A . 42 TRP HE3 1 1
4 6368 1 1 48 TRP HH2 H -0.300 2.208 13.816 1.00 . A A . 42 TRP HH2 1 1
4 6369 1 1 48 TRP HZ2 H -1.737 0.809 12.398 1.00 . A A . 42 TRP HZ2 1 1
4 6370 1 1 48 TRP HZ3 H 1.685 3.305 12.912 1.00 . A A . 42 TRP HZ3 1 1
4 6371 1 1 48 TRP N N 1.404 4.246 7.525 1.00 . A A . 42 TRP N 1 1
4 6372 1 1 48 TRP NE1 N -1.112 0.437 9.641 1.00 . A A . 42 TRP NE1 1 1
4 6373 1 1 48 TRP O O -1.092 3.384 6.877 1.00 . A A . 42 TRP O 1 1
4 6374 1 1 49 ILE C C -1.807 0.046 4.583 1.00 . A A . 43 ILE C 1 1
4 6375 1 1 49 ILE CA C -1.674 1.531 4.901 1.00 . A A . 43 ILE CA 1 1
4 6376 1 1 49 ILE CB C -1.989 2.346 3.632 1.00 . A A . 43 ILE CB 1 1
4 6377 1 1 49 ILE CD1 C -4.190 3.142 2.633 1.00 . A A . 43 ILE CD1 1 1
4 6378 1 1 49 ILE CG1 C -3.362 1.958 3.078 1.00 . A A . 43 ILE CG1 1 1
4 6379 1 1 49 ILE CG2 C -0.909 2.131 2.583 1.00 . A A . 43 ILE CG2 1 1
4 6380 1 1 49 ILE H H 0.430 1.369 5.053 1.00 . A A . 43 ILE H 1 1
4 6381 1 1 49 ILE HA H -2.397 1.792 5.661 1.00 . A A . 43 ILE HA 1 1
4 6382 1 1 49 ILE HB H -1.998 3.392 3.896 1.00 . A A . 43 ILE HB 1 1
4 6383 1 1 49 ILE HD11 H -4.137 3.236 1.559 1.00 . A A . 43 ILE HD11 1 1
4 6384 1 1 49 ILE HD12 H -5.219 2.994 2.930 1.00 . A A . 43 ILE HD12 1 1
4 6385 1 1 49 ILE HD13 H -3.810 4.042 3.093 1.00 . A A . 43 ILE HD13 1 1
4 6386 1 1 49 ILE HG12 H -3.229 1.308 2.228 1.00 . A A . 43 ILE HG12 1 1
4 6387 1 1 49 ILE HG13 H -3.915 1.434 3.844 1.00 . A A . 43 ILE HG13 1 1
4 6388 1 1 49 ILE HG21 H -1.079 2.797 1.750 1.00 . A A . 43 ILE HG21 1 1
4 6389 1 1 49 ILE HG22 H 0.059 2.338 3.016 1.00 . A A . 43 ILE HG22 1 1
4 6390 1 1 49 ILE HG23 H -0.939 1.108 2.239 1.00 . A A . 43 ILE HG23 1 1
4 6391 1 1 49 ILE N N -0.347 1.841 5.417 1.00 . A A . 43 ILE N 1 1
4 6392 1 1 49 ILE O O -0.980 -0.524 3.872 1.00 . A A . 43 ILE O 1 1
4 6393 1 1 50 TYR C C -4.509 -2.231 4.362 1.00 . A A . 44 TYR C 1 1
4 6394 1 1 50 TYR CA C -3.096 -1.996 4.888 1.00 . A A . 44 TYR CA 1 1
4 6395 1 1 50 TYR CB C -2.884 -2.783 6.182 1.00 . A A . 44 TYR CB 1 1
4 6396 1 1 50 TYR CD1 C -5.086 -3.704 7.007 1.00 . A A . 44 TYR CD1 1 1
4 6397 1 1 50 TYR CD2 C -4.196 -1.776 8.091 1.00 . A A . 44 TYR CD2 1 1
4 6398 1 1 50 TYR CE1 C -6.178 -3.681 7.853 1.00 . A A . 44 TYR CE1 1 1
4 6399 1 1 50 TYR CE2 C -5.284 -1.747 8.942 1.00 . A A . 44 TYR CE2 1 1
4 6400 1 1 50 TYR CG C -4.077 -2.754 7.111 1.00 . A A . 44 TYR CG 1 1
4 6401 1 1 50 TYR CZ C -6.272 -2.701 8.819 1.00 . A A . 44 TYR CZ 1 1
4 6402 1 1 50 TYR H H -3.479 -0.068 5.672 1.00 . A A . 44 TYR H 1 1
4 6403 1 1 50 TYR HA H -2.387 -2.339 4.149 1.00 . A A . 44 TYR HA 1 1
4 6404 1 1 50 TYR HB2 H -2.679 -3.814 5.939 1.00 . A A . 44 TYR HB2 1 1
4 6405 1 1 50 TYR HB3 H -2.040 -2.368 6.713 1.00 . A A . 44 TYR HB3 1 1
4 6406 1 1 50 TYR HD1 H -5.009 -4.471 6.250 1.00 . A A . 44 TYR HD1 1 1
4 6407 1 1 50 TYR HD2 H -3.420 -1.030 8.184 1.00 . A A . 44 TYR HD2 1 1
4 6408 1 1 50 TYR HE1 H -6.952 -4.429 7.758 1.00 . A A . 44 TYR HE1 1 1
4 6409 1 1 50 TYR HE2 H -5.358 -0.979 9.698 1.00 . A A . 44 TYR HE2 1 1
4 6410 1 1 50 TYR HH H -7.054 -2.638 10.574 1.00 . A A . 44 TYR HH 1 1
4 6411 1 1 50 TYR N N -2.854 -0.576 5.114 1.00 . A A . 44 TYR N 1 1
4 6412 1 1 50 TYR O O -5.396 -1.394 4.534 1.00 . A A . 44 TYR O 1 1
4 6413 1 1 50 TYR OH O -7.358 -2.674 9.664 1.00 . A A . 44 TYR OH 1 1
4 6414 1 1 51 VAL C C -6.552 -5.007 3.797 1.00 . A A . 45 VAL C 1 1
4 6415 1 1 51 VAL CA C -6.016 -3.725 3.170 1.00 . A A . 45 VAL CA 1 1
4 6416 1 1 51 VAL CB C -5.951 -3.903 1.641 1.00 . A A . 45 VAL CB 1 1
4 6417 1 1 51 VAL CG1 C -5.895 -2.550 0.948 1.00 . A A . 45 VAL CG1 1 1
4 6418 1 1 51 VAL CG2 C -4.754 -4.758 1.255 1.00 . A A . 45 VAL CG2 1 1
4 6419 1 1 51 VAL H H -3.965 -4.004 3.614 1.00 . A A . 45 VAL H 1 1
4 6420 1 1 51 VAL HA H -6.697 -2.916 3.388 1.00 . A A . 45 VAL HA 1 1
4 6421 1 1 51 VAL HB H -6.848 -4.410 1.319 1.00 . A A . 45 VAL HB 1 1
4 6422 1 1 51 VAL HG11 H -5.851 -1.766 1.690 1.00 . A A . 45 VAL HG11 1 1
4 6423 1 1 51 VAL HG12 H -5.017 -2.502 0.321 1.00 . A A . 45 VAL HG12 1 1
4 6424 1 1 51 VAL HG13 H -6.778 -2.421 0.339 1.00 . A A . 45 VAL HG13 1 1
4 6425 1 1 51 VAL HG21 H -3.899 -4.122 1.079 1.00 . A A . 45 VAL HG21 1 1
4 6426 1 1 51 VAL HG22 H -4.530 -5.448 2.056 1.00 . A A . 45 VAL HG22 1 1
4 6427 1 1 51 VAL HG23 H -4.981 -5.312 0.356 1.00 . A A . 45 VAL HG23 1 1
4 6428 1 1 51 VAL N N -4.711 -3.377 3.720 1.00 . A A . 45 VAL N 1 1
4 6429 1 1 51 VAL O O -5.787 -5.841 4.279 1.00 . A A . 45 VAL O 1 1
4 6430 1 1 52 ASN C C -9.121 -7.207 3.257 1.00 . A A . 46 ASN C 1 1
4 6431 1 1 52 ASN CA C -8.513 -6.338 4.354 1.00 . A A . 46 ASN CA 1 1
4 6432 1 1 52 ASN CB C -9.595 -5.926 5.353 1.00 . A A . 46 ASN CB 1 1
4 6433 1 1 52 ASN CG C -9.313 -6.435 6.754 1.00 . A A . 46 ASN CG 1 1
4 6434 1 1 52 ASN H H -8.430 -4.457 3.386 1.00 . A A . 46 ASN H 1 1
4 6435 1 1 52 ASN HA H -7.756 -6.908 4.871 1.00 . A A . 46 ASN HA 1 1
4 6436 1 1 52 ASN HB2 H -9.653 -4.848 5.388 1.00 . A A . 46 ASN HB2 1 1
4 6437 1 1 52 ASN HB3 H -10.546 -6.323 5.030 1.00 . A A . 46 ASN HB3 1 1
4 6438 1 1 52 ASN HD21 H -11.261 -6.645 7.096 1.00 . A A . 46 ASN HD21 1 1
4 6439 1 1 52 ASN HD22 H -10.217 -7.085 8.400 1.00 . A A . 46 ASN HD22 1 1
4 6440 1 1 52 ASN N N -7.873 -5.157 3.786 1.00 . A A . 46 ASN N 1 1
4 6441 1 1 52 ASN ND2 N -10.371 -6.754 7.491 1.00 . A A . 46 ASN ND2 1 1
4 6442 1 1 52 ASN O O -9.596 -6.701 2.240 1.00 . A A . 46 ASN O 1 1
4 6443 1 1 52 ASN OD1 O -8.159 -6.539 7.167 1.00 . A A . 46 ASN OD1 1 1
4 6444 1 1 53 LEU C C -10.336 -10.628 3.206 1.00 . A A . 47 LEU C 1 1
4 6445 1 1 53 LEU CA C -9.654 -9.459 2.503 1.00 . A A . 47 LEU CA 1 1
4 6446 1 1 53 LEU CB C -8.548 -9.979 1.582 1.00 . A A . 47 LEU CB 1 1
4 6447 1 1 53 LEU CD1 C -7.313 -9.910 -0.598 1.00 . A A . 47 LEU CD1 1 1
4 6448 1 1 53 LEU CD2 C -9.802 -9.670 -0.567 1.00 . A A . 47 LEU CD2 1 1
4 6449 1 1 53 LEU CG C -8.507 -9.376 0.177 1.00 . A A . 47 LEU CG 1 1
4 6450 1 1 53 LEU H H -8.711 -8.862 4.301 1.00 . A A . 47 LEU H 1 1
4 6451 1 1 53 LEU HA H -10.387 -8.934 1.910 1.00 . A A . 47 LEU HA 1 1
4 6452 1 1 53 LEU HB2 H -7.600 -9.775 2.056 1.00 . A A . 47 LEU HB2 1 1
4 6453 1 1 53 LEU HB3 H -8.677 -11.047 1.481 1.00 . A A . 47 LEU HB3 1 1
4 6454 1 1 53 LEU HD11 H -6.479 -9.234 -0.486 1.00 . A A . 47 LEU HD11 1 1
4 6455 1 1 53 LEU HD12 H -7.570 -9.993 -1.644 1.00 . A A . 47 LEU HD12 1 1
4 6456 1 1 53 LEU HD13 H -7.041 -10.883 -0.216 1.00 . A A . 47 LEU HD13 1 1
4 6457 1 1 53 LEU HD21 H -10.492 -8.851 -0.424 1.00 . A A . 47 LEU HD21 1 1
4 6458 1 1 53 LEU HD22 H -10.239 -10.580 -0.183 1.00 . A A . 47 LEU HD22 1 1
4 6459 1 1 53 LEU HD23 H -9.594 -9.785 -1.620 1.00 . A A . 47 LEU HD23 1 1
4 6460 1 1 53 LEU HG H -8.401 -8.303 0.255 1.00 . A A . 47 LEU HG 1 1
4 6461 1 1 53 LEU N N -9.103 -8.518 3.472 1.00 . A A . 47 LEU N 1 1
4 6462 1 1 53 LEU O O -11.515 -10.898 2.982 1.00 . A A . 47 LEU O 1 1
4 6463 1 1 54 GLY C C -9.756 -13.778 4.161 1.00 . A A . 48 GLY C 1 1
4 6464 1 1 54 GLY CA C -10.136 -12.450 4.784 1.00 . A A . 48 GLY CA 1 1
4 6465 1 1 54 GLY H H -8.651 -11.059 4.197 1.00 . A A . 48 GLY H 1 1
4 6466 1 1 54 GLY HA2 H -9.772 -12.423 5.800 1.00 . A A . 48 GLY HA2 1 1
4 6467 1 1 54 GLY HA3 H -11.212 -12.366 4.795 1.00 . A A . 48 GLY HA3 1 1
4 6468 1 1 54 GLY N N -9.586 -11.319 4.059 1.00 . A A . 48 GLY N 1 1
4 6469 1 1 54 GLY O O -10.018 -14.837 4.731 1.00 . A A . 48 GLY O 1 1
4 6470 1 1 55 SER C C -7.205 -15.049 2.246 1.00 . A A . 49 SER C 1 1
4 6471 1 1 55 SER CA C -8.725 -14.932 2.281 1.00 . A A . 49 SER CA 1 1
4 6472 1 1 55 SER CB C -9.282 -14.932 0.856 1.00 . A A . 49 SER CB 1 1
4 6473 1 1 55 SER H H -8.956 -12.849 2.581 1.00 . A A . 49 SER H 1 1
4 6474 1 1 55 SER HA H -9.127 -15.780 2.815 1.00 . A A . 49 SER HA 1 1
4 6475 1 1 55 SER HB2 H -8.539 -15.332 0.182 1.00 . A A . 49 SER HB2 1 1
4 6476 1 1 55 SER HB3 H -10.170 -15.546 0.819 1.00 . A A . 49 SER HB3 1 1
4 6477 1 1 55 SER HG H -10.570 -13.513 0.450 1.00 . A A . 49 SER HG 1 1
4 6478 1 1 55 SER N N -9.137 -13.723 2.985 1.00 . A A . 49 SER N 1 1
4 6479 1 1 55 SER O O -6.491 -14.076 2.490 1.00 . A A . 49 SER O 1 1
4 6480 1 1 55 SER OG O -9.616 -13.620 0.439 1.00 . A A . 49 SER OG 1 1
4 6481 1 1 56 SER C C -4.799 -16.524 0.428 1.00 . A A . 50 SER C 1 1
4 6482 1 1 56 SER CA C -5.280 -16.493 1.876 1.00 . A A . 50 SER CA 1 1
4 6483 1 1 56 SER CB C -4.937 -17.814 2.568 1.00 . A A . 50 SER CB 1 1
4 6484 1 1 56 SER H H -7.337 -16.983 1.755 1.00 . A A . 50 SER H 1 1
4 6485 1 1 56 SER HA H -4.782 -15.686 2.392 1.00 . A A . 50 SER HA 1 1
4 6486 1 1 56 SER HB2 H -3.878 -17.845 2.773 1.00 . A A . 50 SER HB2 1 1
4 6487 1 1 56 SER HB3 H -5.486 -17.884 3.496 1.00 . A A . 50 SER HB3 1 1
4 6488 1 1 56 SER HG H -5.323 -19.714 2.290 1.00 . A A . 50 SER HG 1 1
4 6489 1 1 56 SER N N -6.716 -16.247 1.940 1.00 . A A . 50 SER N 1 1
4 6490 1 1 56 SER O O -5.195 -17.391 -0.350 1.00 . A A . 50 SER O 1 1
4 6491 1 1 56 SER OG O -5.277 -18.921 1.751 1.00 . A A . 50 SER OG 1 1
4 6492 1 1 57 GLN C C -1.915 -15.168 -1.254 1.00 . A A . 51 GLN C 1 1
4 6493 1 1 57 GLN CA C -3.406 -15.488 -1.277 1.00 . A A . 51 GLN CA 1 1
4 6494 1 1 57 GLN CB C -4.155 -14.424 -2.080 1.00 . A A . 51 GLN CB 1 1
4 6495 1 1 57 GLN CD C -6.224 -13.353 -1.102 1.00 . A A . 51 GLN CD 1 1
4 6496 1 1 57 GLN CG C -5.666 -14.496 -1.926 1.00 . A A . 51 GLN CG 1 1
4 6497 1 1 57 GLN H H -3.663 -14.909 0.742 1.00 . A A . 51 GLN H 1 1
4 6498 1 1 57 GLN HA H -3.548 -16.449 -1.749 1.00 . A A . 51 GLN HA 1 1
4 6499 1 1 57 GLN HB2 H -3.828 -13.448 -1.756 1.00 . A A . 51 GLN HB2 1 1
4 6500 1 1 57 GLN HB3 H -3.916 -14.545 -3.127 1.00 . A A . 51 GLN HB3 1 1
4 6501 1 1 57 GLN HE21 H -4.681 -13.468 0.147 1.00 . A A . 51 GLN HE21 1 1
4 6502 1 1 57 GLN HE22 H -5.851 -12.249 0.509 1.00 . A A . 51 GLN HE22 1 1
4 6503 1 1 57 GLN HG2 H -6.117 -14.467 -2.906 1.00 . A A . 51 GLN HG2 1 1
4 6504 1 1 57 GLN HG3 H -5.921 -15.428 -1.442 1.00 . A A . 51 GLN HG3 1 1
4 6505 1 1 57 GLN N N -3.941 -15.571 0.077 1.00 . A A . 51 GLN N 1 1
4 6506 1 1 57 GLN NE2 N -5.515 -12.986 -0.041 1.00 . A A . 51 GLN NE2 1 1
4 6507 1 1 57 GLN O O -1.381 -14.716 -0.240 1.00 . A A . 51 GLN O 1 1
4 6508 1 1 57 GLN OE1 O -7.281 -12.804 -1.416 1.00 . A A . 51 GLN OE1 1 1
4 6509 1 1 58 THR C C 0.449 -13.815 -3.180 1.00 . A A . 52 THR C 1 1
4 6510 1 1 58 THR CA C 0.184 -15.146 -2.486 1.00 . A A . 52 THR CA 1 1
4 6511 1 1 58 THR CB C 0.903 -16.268 -3.259 1.00 . A A . 52 THR CB 1 1
4 6512 1 1 58 THR CG2 C 2.321 -16.458 -2.743 1.00 . A A . 52 THR CG2 1 1
4 6513 1 1 58 THR H H -1.726 -15.768 -3.151 1.00 . A A . 52 THR H 1 1
4 6514 1 1 58 THR HA H 0.593 -15.108 -1.486 1.00 . A A . 52 THR HA 1 1
4 6515 1 1 58 THR HB H 0.949 -15.992 -4.303 1.00 . A A . 52 THR HB 1 1
4 6516 1 1 58 THR HG1 H 0.733 -18.227 -3.405 1.00 . A A . 52 THR HG1 1 1
4 6517 1 1 58 THR HG21 H 2.882 -17.058 -3.445 1.00 . A A . 52 THR HG21 1 1
4 6518 1 1 58 THR HG22 H 2.292 -16.955 -1.786 1.00 . A A . 52 THR HG22 1 1
4 6519 1 1 58 THR HG23 H 2.796 -15.494 -2.634 1.00 . A A . 52 THR HG23 1 1
4 6520 1 1 58 THR N N -1.246 -15.407 -2.378 1.00 . A A . 52 THR N 1 1
4 6521 1 1 58 THR O O -0.116 -13.531 -4.236 1.00 . A A . 52 THR O 1 1
4 6522 1 1 58 THR OG1 O 0.175 -17.494 -3.132 1.00 . A A . 52 THR OG1 1 1
4 6523 1 1 59 VAL C C 3.137 -11.624 -3.490 1.00 . A A . 53 VAL C 1 1
4 6524 1 1 59 VAL CA C 1.654 -11.700 -3.142 1.00 . A A . 53 VAL CA 1 1
4 6525 1 1 59 VAL CB C 1.307 -10.559 -2.168 1.00 . A A . 53 VAL CB 1 1
4 6526 1 1 59 VAL CG1 C 1.576 -9.207 -2.811 1.00 . A A . 53 VAL CG1 1 1
4 6527 1 1 59 VAL CG2 C -0.143 -10.666 -1.718 1.00 . A A . 53 VAL CG2 1 1
4 6528 1 1 59 VAL H H 1.731 -13.284 -1.740 1.00 . A A . 53 VAL H 1 1
4 6529 1 1 59 VAL HA H 1.075 -11.564 -4.044 1.00 . A A . 53 VAL HA 1 1
4 6530 1 1 59 VAL HB H 1.939 -10.652 -1.297 1.00 . A A . 53 VAL HB 1 1
4 6531 1 1 59 VAL HG11 H 1.043 -9.141 -3.748 1.00 . A A . 53 VAL HG11 1 1
4 6532 1 1 59 VAL HG12 H 1.241 -8.422 -2.149 1.00 . A A . 53 VAL HG12 1 1
4 6533 1 1 59 VAL HG13 H 2.636 -9.099 -2.989 1.00 . A A . 53 VAL HG13 1 1
4 6534 1 1 59 VAL HG21 H -0.791 -10.601 -2.579 1.00 . A A . 53 VAL HG21 1 1
4 6535 1 1 59 VAL HG22 H -0.297 -11.613 -1.222 1.00 . A A . 53 VAL HG22 1 1
4 6536 1 1 59 VAL HG23 H -0.368 -9.861 -1.035 1.00 . A A . 53 VAL HG23 1 1
4 6537 1 1 59 VAL N N 1.313 -13.002 -2.580 1.00 . A A . 53 VAL N 1 1
4 6538 1 1 59 VAL O O 3.975 -12.209 -2.806 1.00 . A A . 53 VAL O 1 1
4 6539 1 1 60 ASN C C 5.011 -9.455 -5.794 1.00 . A A . 54 ASN C 1 1
4 6540 1 1 60 ASN CA C 4.834 -10.743 -4.996 1.00 . A A . 54 ASN CA 1 1
4 6541 1 1 60 ASN CB C 5.259 -11.944 -5.843 1.00 . A A . 54 ASN CB 1 1
4 6542 1 1 60 ASN CG C 5.033 -11.715 -7.325 1.00 . A A . 54 ASN CG 1 1
4 6543 1 1 60 ASN H H 2.738 -10.454 -5.062 1.00 . A A . 54 ASN H 1 1
4 6544 1 1 60 ASN HA H 5.458 -10.696 -4.116 1.00 . A A . 54 ASN HA 1 1
4 6545 1 1 60 ASN HB2 H 6.310 -12.135 -5.684 1.00 . A A . 54 ASN HB2 1 1
4 6546 1 1 60 ASN HB3 H 4.690 -12.810 -5.540 1.00 . A A . 54 ASN HB3 1 1
4 6547 1 1 60 ASN HD21 H 3.075 -11.977 -7.092 1.00 . A A . 54 ASN HD21 1 1
4 6548 1 1 60 ASN HD22 H 3.602 -11.641 -8.703 1.00 . A A . 54 ASN HD22 1 1
4 6549 1 1 60 ASN N N 3.452 -10.897 -4.557 1.00 . A A . 54 ASN N 1 1
4 6550 1 1 60 ASN ND2 N 3.776 -11.785 -7.749 1.00 . A A . 54 ASN ND2 1 1
4 6551 1 1 60 ASN O O 6.037 -8.783 -5.689 1.00 . A A . 54 ASN O 1 1
4 6552 1 1 60 ASN OD1 O 5.977 -11.479 -8.079 1.00 . A A . 54 ASN OD1 1 1
4 6553 1 1 61 ARG C C 3.069 -6.864 -6.887 1.00 . A A . 55 ARG C 1 1
4 6554 1 1 61 ARG CA C 4.048 -7.911 -7.410 1.00 . A A . 55 ARG CA 1 1
4 6555 1 1 61 ARG CB C 3.725 -8.244 -8.867 1.00 . A A . 55 ARG CB 1 1
4 6556 1 1 61 ARG CD C 4.625 -7.049 -10.887 1.00 . A A . 55 ARG CD 1 1
4 6557 1 1 61 ARG CG C 4.909 -8.081 -9.806 1.00 . A A . 55 ARG CG 1 1
4 6558 1 1 61 ARG CZ C 3.086 -6.732 -12.777 1.00 . A A . 55 ARG CZ 1 1
4 6559 1 1 61 ARG H H 3.212 -9.693 -6.634 1.00 . A A . 55 ARG H 1 1
4 6560 1 1 61 ARG HA H 5.049 -7.509 -7.355 1.00 . A A . 55 ARG HA 1 1
4 6561 1 1 61 ARG HB2 H 3.387 -9.268 -8.924 1.00 . A A . 55 ARG HB2 1 1
4 6562 1 1 61 ARG HB3 H 2.933 -7.593 -9.206 1.00 . A A . 55 ARG HB3 1 1
4 6563 1 1 61 ARG HD2 H 4.311 -6.130 -10.415 1.00 . A A . 55 ARG HD2 1 1
4 6564 1 1 61 ARG HD3 H 5.533 -6.875 -11.446 1.00 . A A . 55 ARG HD3 1 1
4 6565 1 1 61 ARG HE H 3.229 -8.399 -11.691 1.00 . A A . 55 ARG HE 1 1
4 6566 1 1 61 ARG HG2 H 5.768 -7.761 -9.236 1.00 . A A . 55 ARG HG2 1 1
4 6567 1 1 61 ARG HG3 H 5.118 -9.032 -10.274 1.00 . A A . 55 ARG HG3 1 1
4 6568 1 1 61 ARG HH11 H 4.257 -5.141 -12.359 1.00 . A A . 55 ARG HH11 1 1
4 6569 1 1 61 ARG HH12 H 3.167 -4.931 -13.689 1.00 . A A . 55 ARG HH12 1 1
4 6570 1 1 61 ARG HH21 H 1.790 -8.135 -13.441 1.00 . A A . 55 ARG HH21 1 1
4 6571 1 1 61 ARG HH22 H 1.764 -6.634 -14.303 1.00 . A A . 55 ARG HH22 1 1
4 6572 1 1 61 ARG N N 4.004 -9.117 -6.593 1.00 . A A . 55 ARG N 1 1
4 6573 1 1 61 ARG NE N 3.580 -7.492 -11.805 1.00 . A A . 55 ARG NE 1 1
4 6574 1 1 61 ARG NH1 N 3.540 -5.500 -12.956 1.00 . A A . 55 ARG NH1 1 1
4 6575 1 1 61 ARG NH2 N 2.135 -7.206 -13.572 1.00 . A A . 55 ARG NH2 1 1
4 6576 1 1 61 ARG O O 1.903 -7.162 -6.630 1.00 . A A . 55 ARG O 1 1
4 6577 1 1 62 VAL C C 2.970 -3.263 -7.028 1.00 . A A . 56 VAL C 1 1
4 6578 1 1 62 VAL CA C 2.720 -4.543 -6.239 1.00 . A A . 56 VAL CA 1 1
4 6579 1 1 62 VAL CB C 2.976 -4.271 -4.745 1.00 . A A . 56 VAL CB 1 1
4 6580 1 1 62 VAL CG1 C 2.145 -3.091 -4.266 1.00 . A A . 56 VAL CG1 1 1
4 6581 1 1 62 VAL CG2 C 2.679 -5.513 -3.919 1.00 . A A . 56 VAL CG2 1 1
4 6582 1 1 62 VAL H H 4.490 -5.459 -6.952 1.00 . A A . 56 VAL H 1 1
4 6583 1 1 62 VAL HA H 1.686 -4.832 -6.358 1.00 . A A . 56 VAL HA 1 1
4 6584 1 1 62 VAL HB H 4.020 -4.022 -4.619 1.00 . A A . 56 VAL HB 1 1
4 6585 1 1 62 VAL HG11 H 2.752 -2.198 -4.268 1.00 . A A . 56 VAL HG11 1 1
4 6586 1 1 62 VAL HG12 H 1.301 -2.954 -4.927 1.00 . A A . 56 VAL HG12 1 1
4 6587 1 1 62 VAL HG13 H 1.789 -3.284 -3.265 1.00 . A A . 56 VAL HG13 1 1
4 6588 1 1 62 VAL HG21 H 3.601 -5.907 -3.517 1.00 . A A . 56 VAL HG21 1 1
4 6589 1 1 62 VAL HG22 H 2.014 -5.256 -3.107 1.00 . A A . 56 VAL HG22 1 1
4 6590 1 1 62 VAL HG23 H 2.211 -6.259 -4.544 1.00 . A A . 56 VAL HG23 1 1
4 6591 1 1 62 VAL N N 3.552 -5.635 -6.731 1.00 . A A . 56 VAL N 1 1
4 6592 1 1 62 VAL O O 4.106 -2.957 -7.393 1.00 . A A . 56 VAL O 1 1
4 6593 1 1 63 LYS C C 1.789 -0.068 -7.115 1.00 . A A . 57 LYS C 1 1
4 6594 1 1 63 LYS CA C 2.005 -1.267 -8.032 1.00 . A A . 57 LYS CA 1 1
4 6595 1 1 63 LYS CB C 0.982 -1.242 -9.170 1.00 . A A . 57 LYS CB 1 1
4 6596 1 1 63 LYS CD C 1.923 -1.668 -11.460 1.00 . A A . 57 LYS CD 1 1
4 6597 1 1 63 LYS CE C 2.070 -1.076 -12.854 1.00 . A A . 57 LYS CE 1 1
4 6598 1 1 63 LYS CG C 1.509 -0.613 -10.448 1.00 . A A . 57 LYS CG 1 1
4 6599 1 1 63 LYS H H 1.023 -2.813 -6.971 1.00 . A A . 57 LYS H 1 1
4 6600 1 1 63 LYS HA H 2.998 -1.211 -8.451 1.00 . A A . 57 LYS HA 1 1
4 6601 1 1 63 LYS HB2 H 0.681 -2.256 -9.390 1.00 . A A . 57 LYS HB2 1 1
4 6602 1 1 63 LYS HB3 H 0.116 -0.681 -8.848 1.00 . A A . 57 LYS HB3 1 1
4 6603 1 1 63 LYS HD2 H 2.870 -2.091 -11.159 1.00 . A A . 57 LYS HD2 1 1
4 6604 1 1 63 LYS HD3 H 1.171 -2.444 -11.486 1.00 . A A . 57 LYS HD3 1 1
4 6605 1 1 63 LYS HE2 H 2.183 -0.006 -12.766 1.00 . A A . 57 LYS HE2 1 1
4 6606 1 1 63 LYS HE3 H 2.952 -1.495 -13.316 1.00 . A A . 57 LYS HE3 1 1
4 6607 1 1 63 LYS HG2 H 0.734 0.002 -10.882 1.00 . A A . 57 LYS HG2 1 1
4 6608 1 1 63 LYS HG3 H 2.366 0.001 -10.210 1.00 . A A . 57 LYS HG3 1 1
4 6609 1 1 63 LYS HZ1 H 1.153 -1.328 -14.713 1.00 . A A . 57 LYS HZ1 1 1
4 6610 1 1 63 LYS HZ2 H 0.135 -0.674 -13.531 1.00 . A A . 57 LYS HZ2 1 1
4 6611 1 1 63 LYS HZ3 H 0.522 -2.321 -13.498 1.00 . A A . 57 LYS HZ3 1 1
4 6612 1 1 63 LYS N N 1.902 -2.517 -7.288 1.00 . A A . 57 LYS N 1 1
4 6613 1 1 63 LYS NZ N 0.887 -1.370 -13.709 1.00 . A A . 57 LYS NZ 1 1
4 6614 1 1 63 LYS O O 0.853 -0.045 -6.315 1.00 . A A . 57 LYS O 1 1
4 6615 1 1 64 LEU C C 2.814 3.381 -7.256 1.00 . A A . 58 LEU C 1 1
4 6616 1 1 64 LEU CA C 2.565 2.132 -6.418 1.00 . A A . 58 LEU CA 1 1
4 6617 1 1 64 LEU CB C 3.567 2.070 -5.264 1.00 . A A . 58 LEU CB 1 1
4 6618 1 1 64 LEU CD1 C 4.073 1.600 -2.854 1.00 . A A . 58 LEU CD1 1 1
4 6619 1 1 64 LEU CD2 C 2.158 3.090 -3.459 1.00 . A A . 58 LEU CD2 1 1
4 6620 1 1 64 LEU CG C 2.974 1.873 -3.869 1.00 . A A . 58 LEU CG 1 1
4 6621 1 1 64 LEU H H 3.386 0.852 -7.890 1.00 . A A . 58 LEU H 1 1
4 6622 1 1 64 LEU HA H 1.565 2.178 -6.013 1.00 . A A . 58 LEU HA 1 1
4 6623 1 1 64 LEU HB2 H 4.241 1.249 -5.455 1.00 . A A . 58 LEU HB2 1 1
4 6624 1 1 64 LEU HB3 H 4.124 2.996 -5.260 1.00 . A A . 58 LEU HB3 1 1
4 6625 1 1 64 LEU HD11 H 3.664 1.056 -2.017 1.00 . A A . 58 LEU HD11 1 1
4 6626 1 1 64 LEU HD12 H 4.484 2.537 -2.508 1.00 . A A . 58 LEU HD12 1 1
4 6627 1 1 64 LEU HD13 H 4.853 1.015 -3.317 1.00 . A A . 58 LEU HD13 1 1
4 6628 1 1 64 LEU HD21 H 2.189 3.199 -2.385 1.00 . A A . 58 LEU HD21 1 1
4 6629 1 1 64 LEU HD22 H 1.133 2.961 -3.778 1.00 . A A . 58 LEU HD22 1 1
4 6630 1 1 64 LEU HD23 H 2.571 3.973 -3.923 1.00 . A A . 58 LEU HD23 1 1
4 6631 1 1 64 LEU HG H 2.314 1.016 -3.883 1.00 . A A . 58 LEU HG 1 1
4 6632 1 1 64 LEU N N 2.661 0.928 -7.235 1.00 . A A . 58 LEU N 1 1
4 6633 1 1 64 LEU O O 3.913 3.587 -7.769 1.00 . A A . 58 LEU O 1 1
4 6634 1 1 65 ASN C C 1.713 6.667 -7.272 1.00 . A A . 59 ASN C 1 1
4 6635 1 1 65 ASN CA C 1.894 5.443 -8.165 1.00 . A A . 59 ASN CA 1 1
4 6636 1 1 65 ASN CB C 0.853 5.458 -9.286 1.00 . A A . 59 ASN CB 1 1
4 6637 1 1 65 ASN CG C 1.044 6.623 -10.238 1.00 . A A . 59 ASN CG 1 1
4 6638 1 1 65 ASN H H 0.934 3.994 -6.957 1.00 . A A . 59 ASN H 1 1
4 6639 1 1 65 ASN HA H 2.881 5.474 -8.602 1.00 . A A . 59 ASN HA 1 1
4 6640 1 1 65 ASN HB2 H 0.928 4.540 -9.851 1.00 . A A . 59 ASN HB2 1 1
4 6641 1 1 65 ASN HB3 H -0.134 5.528 -8.853 1.00 . A A . 59 ASN HB3 1 1
4 6642 1 1 65 ASN HD21 H -0.459 7.603 -9.379 1.00 . A A . 59 ASN HD21 1 1
4 6643 1 1 65 ASN HD22 H 0.319 8.418 -10.689 1.00 . A A . 59 ASN HD22 1 1
4 6644 1 1 65 ASN N N 1.786 4.213 -7.390 1.00 . A A . 59 ASN N 1 1
4 6645 1 1 65 ASN ND2 N 0.218 7.652 -10.086 1.00 . A A . 59 ASN ND2 1 1
4 6646 1 1 65 ASN O O 1.153 6.573 -6.180 1.00 . A A . 59 ASN O 1 1
4 6647 1 1 65 ASN OD1 O 1.923 6.598 -11.099 1.00 . A A . 59 ASN OD1 1 1
4 6648 1 1 66 TRP C C 1.817 10.236 -7.916 1.00 . A A . 60 TRP C 1 1
4 6649 1 1 66 TRP CA C 2.081 9.055 -6.988 1.00 . A A . 60 TRP CA 1 1
4 6650 1 1 66 TRP CB C 3.357 9.300 -6.181 1.00 . A A . 60 TRP CB 1 1
4 6651 1 1 66 TRP CD1 C 4.927 7.287 -6.411 1.00 . A A . 60 TRP CD1 1 1
4 6652 1 1 66 TRP CD2 C 3.822 7.376 -4.465 1.00 . A A . 60 TRP CD2 1 1
4 6653 1 1 66 TRP CE2 C 4.644 6.232 -4.464 1.00 . A A . 60 TRP CE2 1 1
4 6654 1 1 66 TRP CE3 C 3.034 7.640 -3.342 1.00 . A A . 60 TRP CE3 1 1
4 6655 1 1 66 TRP CG C 4.019 8.037 -5.720 1.00 . A A . 60 TRP CG 1 1
4 6656 1 1 66 TRP CH2 C 3.915 5.638 -2.297 1.00 . A A . 60 TRP CH2 1 1
4 6657 1 1 66 TRP CZ2 C 4.697 5.355 -3.384 1.00 . A A . 60 TRP CZ2 1 1
4 6658 1 1 66 TRP CZ3 C 3.088 6.769 -2.271 1.00 . A A . 60 TRP CZ3 1 1
4 6659 1 1 66 TRP H H 2.627 7.824 -8.622 1.00 . A A . 60 TRP H 1 1
4 6660 1 1 66 TRP HA H 1.248 8.955 -6.307 1.00 . A A . 60 TRP HA 1 1
4 6661 1 1 66 TRP HB2 H 4.063 9.842 -6.792 1.00 . A A . 60 TRP HB2 1 1
4 6662 1 1 66 TRP HB3 H 3.115 9.889 -5.308 1.00 . A A . 60 TRP HB3 1 1
4 6663 1 1 66 TRP HD1 H 5.283 7.526 -7.402 1.00 . A A . 60 TRP HD1 1 1
4 6664 1 1 66 TRP HE1 H 5.950 5.514 -5.941 1.00 . A A . 60 TRP HE1 1 1
4 6665 1 1 66 TRP HE3 H 2.390 8.506 -3.302 1.00 . A A . 60 TRP HE3 1 1
4 6666 1 1 66 TRP HH2 H 3.925 4.985 -1.438 1.00 . A A . 60 TRP HH2 1 1
4 6667 1 1 66 TRP HZ2 H 5.330 4.480 -3.389 1.00 . A A . 60 TRP HZ2 1 1
4 6668 1 1 66 TRP HZ3 H 2.485 6.956 -1.394 1.00 . A A . 60 TRP HZ3 1 1
4 6669 1 1 66 TRP N N 2.190 7.813 -7.744 1.00 . A A . 60 TRP N 1 1
4 6670 1 1 66 TRP NE1 N 5.307 6.200 -5.662 1.00 . A A . 60 TRP NE1 1 1
4 6671 1 1 66 TRP O O 2.454 10.368 -8.961 1.00 . A A . 60 TRP O 1 1
4 6672 1 1 67 GLU C C 1.761 13.120 -8.596 1.00 . A A . 61 GLU C 1 1
4 6673 1 1 67 GLU CA C 0.529 12.259 -8.328 1.00 . A A . 61 GLU CA 1 1
4 6674 1 1 67 GLU CB C -0.543 13.090 -7.619 1.00 . A A . 61 GLU CB 1 1
4 6675 1 1 67 GLU CD C -2.072 15.099 -7.701 1.00 . A A . 61 GLU CD 1 1
4 6676 1 1 67 GLU CG C -1.047 14.263 -8.443 1.00 . A A . 61 GLU CG 1 1
4 6677 1 1 67 GLU H H 0.403 10.930 -6.685 1.00 . A A . 61 GLU H 1 1
4 6678 1 1 67 GLU HA H 0.136 11.911 -9.271 1.00 . A A . 61 GLU HA 1 1
4 6679 1 1 67 GLU HB2 H -1.382 12.451 -7.388 1.00 . A A . 61 GLU HB2 1 1
4 6680 1 1 67 GLU HB3 H -0.131 13.476 -6.698 1.00 . A A . 61 GLU HB3 1 1
4 6681 1 1 67 GLU HG2 H -0.209 14.893 -8.700 1.00 . A A . 61 GLU HG2 1 1
4 6682 1 1 67 GLU HG3 H -1.500 13.883 -9.347 1.00 . A A . 61 GLU HG3 1 1
4 6683 1 1 67 GLU N N 0.876 11.090 -7.528 1.00 . A A . 61 GLU N 1 1
4 6684 1 1 67 GLU O O 2.275 13.155 -9.713 1.00 . A A . 61 GLU O 1 1
4 6685 1 1 67 GLU OE1 O -1.972 15.195 -6.460 1.00 . A A . 61 GLU OE1 1 1
4 6686 1 1 67 GLU OE2 O -2.973 15.657 -8.361 1.00 . A A . 61 GLU OE2 1 1
4 6687 1 1 68 ALA C C 4.341 14.487 -6.500 1.00 . A A . 62 ALA C 1 1
4 6688 1 1 68 ALA CA C 3.399 14.671 -7.685 1.00 . A A . 62 ALA CA 1 1
4 6689 1 1 68 ALA CB C 2.975 16.128 -7.803 1.00 . A A . 62 ALA CB 1 1
4 6690 1 1 68 ALA H H 1.775 13.742 -6.696 1.00 . A A . 62 ALA H 1 1
4 6691 1 1 68 ALA HA H 3.919 14.398 -8.592 1.00 . A A . 62 ALA HA 1 1
4 6692 1 1 68 ALA HB1 H 3.232 16.652 -6.895 1.00 . A A . 62 ALA HB1 1 1
4 6693 1 1 68 ALA HB2 H 3.484 16.584 -8.639 1.00 . A A . 62 ALA HB2 1 1
4 6694 1 1 68 ALA HB3 H 1.907 16.179 -7.959 1.00 . A A . 62 ALA HB3 1 1
4 6695 1 1 68 ALA N N 2.228 13.812 -7.562 1.00 . A A . 62 ALA N 1 1
4 6696 1 1 68 ALA O O 5.562 14.502 -6.658 1.00 . A A . 62 ALA O 1 1
4 6697 1 1 69 ALA C C 5.046 12.685 -3.986 1.00 . A A . 63 ALA C 1 1
4 6698 1 1 69 ALA CA C 4.556 14.124 -4.104 1.00 . A A . 63 ALA CA 1 1
4 6699 1 1 69 ALA CB C 3.741 14.508 -2.877 1.00 . A A . 63 ALA CB 1 1
4 6700 1 1 69 ALA H H 2.789 14.310 -5.253 1.00 . A A . 63 ALA H 1 1
4 6701 1 1 69 ALA HA H 5.412 14.782 -4.157 1.00 . A A . 63 ALA HA 1 1
4 6702 1 1 69 ALA HB1 H 3.691 15.584 -2.801 1.00 . A A . 63 ALA HB1 1 1
4 6703 1 1 69 ALA HB2 H 2.743 14.106 -2.969 1.00 . A A . 63 ALA HB2 1 1
4 6704 1 1 69 ALA HB3 H 4.212 14.105 -1.993 1.00 . A A . 63 ALA HB3 1 1
4 6705 1 1 69 ALA N N 3.767 14.313 -5.314 1.00 . A A . 63 ALA N 1 1
4 6706 1 1 69 ALA O O 4.641 11.953 -3.084 1.00 . A A . 63 ALA O 1 1
4 6707 1 1 70 TYR C C 6.966 10.547 -3.518 1.00 . A A . 64 TYR C 1 1
4 6708 1 1 70 TYR CA C 6.463 10.933 -4.905 1.00 . A A . 64 TYR CA 1 1
4 6709 1 1 70 TYR CB C 7.599 10.818 -5.923 1.00 . A A . 64 TYR CB 1 1
4 6710 1 1 70 TYR CD1 C 8.761 13.059 -6.011 1.00 . A A . 64 TYR CD1 1 1
4 6711 1 1 70 TYR CD2 C 9.893 11.245 -4.956 1.00 . A A . 64 TYR CD2 1 1
4 6712 1 1 70 TYR CE1 C 9.831 13.889 -5.742 1.00 . A A . 64 TYR CE1 1 1
4 6713 1 1 70 TYR CE2 C 10.967 12.069 -4.681 1.00 . A A . 64 TYR CE2 1 1
4 6714 1 1 70 TYR CG C 8.773 11.724 -5.625 1.00 . A A . 64 TYR CG 1 1
4 6715 1 1 70 TYR CZ C 10.932 13.390 -5.076 1.00 . A A . 64 TYR CZ 1 1
4 6716 1 1 70 TYR H H 6.205 12.916 -5.599 1.00 . A A . 64 TYR H 1 1
4 6717 1 1 70 TYR HA H 5.669 10.258 -5.189 1.00 . A A . 64 TYR HA 1 1
4 6718 1 1 70 TYR HB2 H 7.961 9.802 -5.935 1.00 . A A . 64 TYR HB2 1 1
4 6719 1 1 70 TYR HB3 H 7.223 11.073 -6.902 1.00 . A A . 64 TYR HB3 1 1
4 6720 1 1 70 TYR HD1 H 7.897 13.446 -6.532 1.00 . A A . 64 TYR HD1 1 1
4 6721 1 1 70 TYR HD2 H 9.917 10.210 -4.648 1.00 . A A . 64 TYR HD2 1 1
4 6722 1 1 70 TYR HE1 H 9.804 14.924 -6.051 1.00 . A A . 64 TYR HE1 1 1
4 6723 1 1 70 TYR HE2 H 11.829 11.679 -4.160 1.00 . A A . 64 TYR HE2 1 1
4 6724 1 1 70 TYR HH H 12.559 14.280 -5.582 1.00 . A A . 64 TYR HH 1 1
4 6725 1 1 70 TYR N N 5.920 12.286 -4.904 1.00 . A A . 64 TYR N 1 1
4 6726 1 1 70 TYR O O 7.188 11.406 -2.664 1.00 . A A . 64 TYR O 1 1
4 6727 1 1 70 TYR OH O 11.999 14.215 -4.805 1.00 . A A . 64 TYR OH 1 1
4 6728 1 1 71 ALA C C 9.110 8.405 -2.084 1.00 . A A . 65 ALA C 1 1
4 6729 1 1 71 ALA CA C 7.625 8.747 -2.019 1.00 . A A . 65 ALA CA 1 1
4 6730 1 1 71 ALA CB C 6.819 7.528 -1.594 1.00 . A A . 65 ALA CB 1 1
4 6731 1 1 71 ALA H H 6.951 8.612 -4.020 1.00 . A A . 65 ALA H 1 1
4 6732 1 1 71 ALA HA H 7.476 9.522 -1.281 1.00 . A A . 65 ALA HA 1 1
4 6733 1 1 71 ALA HB1 H 7.259 6.639 -2.021 1.00 . A A . 65 ALA HB1 1 1
4 6734 1 1 71 ALA HB2 H 6.824 7.452 -0.517 1.00 . A A . 65 ALA HB2 1 1
4 6735 1 1 71 ALA HB3 H 5.802 7.631 -1.943 1.00 . A A . 65 ALA HB3 1 1
4 6736 1 1 71 ALA N N 7.145 9.248 -3.301 1.00 . A A . 65 ALA N 1 1
4 6737 1 1 71 ALA O O 9.638 8.094 -3.151 1.00 . A A . 65 ALA O 1 1
4 6738 1 1 72 SER C C 11.434 6.742 -0.372 1.00 . A A . 66 SER C 1 1
4 6739 1 1 72 SER CA C 11.202 8.167 -0.864 1.00 . A A . 66 SER CA 1 1
4 6740 1 1 72 SER CB C 11.907 9.160 0.063 1.00 . A A . 66 SER CB 1 1
4 6741 1 1 72 SER H H 9.299 8.720 -0.119 1.00 . A A . 66 SER H 1 1
4 6742 1 1 72 SER HA H 11.612 8.264 -1.858 1.00 . A A . 66 SER HA 1 1
4 6743 1 1 72 SER HB2 H 11.185 9.591 0.740 1.00 . A A . 66 SER HB2 1 1
4 6744 1 1 72 SER HB3 H 12.667 8.642 0.630 1.00 . A A . 66 SER HB3 1 1
4 6745 1 1 72 SER HG H 13.303 9.866 -1.115 1.00 . A A . 66 SER HG 1 1
4 6746 1 1 72 SER N N 9.777 8.466 -0.936 1.00 . A A . 66 SER N 1 1
4 6747 1 1 72 SER O O 11.803 5.859 -1.146 1.00 . A A . 66 SER O 1 1
4 6748 1 1 72 SER OG O 12.519 10.202 -0.676 1.00 . A A . 66 SER OG 1 1
4 6749 1 1 73 SER C C 10.063 4.581 1.884 1.00 . A A . 67 SER C 1 1
4 6750 1 1 73 SER CA C 11.405 5.210 1.519 1.00 . A A . 67 SER CA 1 1
4 6751 1 1 73 SER CB C 12.287 5.313 2.765 1.00 . A A . 67 SER CB 1 1
4 6752 1 1 73 SER H H 10.924 7.271 1.487 1.00 . A A . 67 SER H 1 1
4 6753 1 1 73 SER HA H 11.897 4.582 0.791 1.00 . A A . 67 SER HA 1 1
4 6754 1 1 73 SER HB2 H 12.891 4.423 2.850 1.00 . A A . 67 SER HB2 1 1
4 6755 1 1 73 SER HB3 H 12.929 6.178 2.677 1.00 . A A . 67 SER HB3 1 1
4 6756 1 1 73 SER HG H 10.771 6.045 3.767 1.00 . A A . 67 SER HG 1 1
4 6757 1 1 73 SER N N 11.216 6.526 0.922 1.00 . A A . 67 SER N 1 1
4 6758 1 1 73 SER O O 9.144 5.268 2.331 1.00 . A A . 67 SER O 1 1
4 6759 1 1 73 SER OG O 11.501 5.446 3.937 1.00 . A A . 67 SER OG 1 1
4 6760 1 1 74 TYR C C 8.953 1.041 1.928 1.00 . A A . 68 TYR C 1 1
4 6761 1 1 74 TYR CA C 8.729 2.549 1.993 1.00 . A A . 68 TYR CA 1 1
4 6762 1 1 74 TYR CB C 7.620 2.954 1.021 1.00 . A A . 68 TYR CB 1 1
4 6763 1 1 74 TYR CD1 C 7.806 1.418 -0.975 1.00 . A A . 68 TYR CD1 1 1
4 6764 1 1 74 TYR CD2 C 8.431 3.702 -1.251 1.00 . A A . 68 TYR CD2 1 1
4 6765 1 1 74 TYR CE1 C 8.114 1.169 -2.299 1.00 . A A . 68 TYR CE1 1 1
4 6766 1 1 74 TYR CE2 C 8.740 3.462 -2.576 1.00 . A A . 68 TYR CE2 1 1
4 6767 1 1 74 TYR CG C 7.958 2.687 -0.429 1.00 . A A . 68 TYR CG 1 1
4 6768 1 1 74 TYR CZ C 8.580 2.194 -3.095 1.00 . A A . 68 TYR CZ 1 1
4 6769 1 1 74 TYR H H 10.725 2.778 1.329 1.00 . A A . 68 TYR H 1 1
4 6770 1 1 74 TYR HA H 8.429 2.814 2.996 1.00 . A A . 68 TYR HA 1 1
4 6771 1 1 74 TYR HB2 H 6.723 2.403 1.258 1.00 . A A . 68 TYR HB2 1 1
4 6772 1 1 74 TYR HB3 H 7.426 4.011 1.127 1.00 . A A . 68 TYR HB3 1 1
4 6773 1 1 74 TYR HD1 H 7.440 0.617 -0.349 1.00 . A A . 68 TYR HD1 1 1
4 6774 1 1 74 TYR HD2 H 8.555 4.694 -0.841 1.00 . A A . 68 TYR HD2 1 1
4 6775 1 1 74 TYR HE1 H 7.989 0.177 -2.706 1.00 . A A . 68 TYR HE1 1 1
4 6776 1 1 74 TYR HE2 H 9.106 4.265 -3.199 1.00 . A A . 68 TYR HE2 1 1
4 6777 1 1 74 TYR HH H 9.533 1.241 -4.466 1.00 . A A . 68 TYR HH 1 1
4 6778 1 1 74 TYR N N 9.959 3.271 1.688 1.00 . A A . 68 TYR N 1 1
4 6779 1 1 74 TYR O O 9.802 0.559 1.178 1.00 . A A . 68 TYR O 1 1
4 6780 1 1 74 TYR OH O 8.889 1.951 -4.414 1.00 . A A . 68 TYR OH 1 1
4 6781 1 1 75 THR C C 6.932 -1.813 2.584 1.00 . A A . 69 THR C 1 1
4 6782 1 1 75 THR CA C 8.295 -1.152 2.752 1.00 . A A . 69 THR CA 1 1
4 6783 1 1 75 THR CB C 8.929 -1.636 4.070 1.00 . A A . 69 THR CB 1 1
4 6784 1 1 75 THR CG2 C 9.323 -3.102 3.975 1.00 . A A . 69 THR CG2 1 1
4 6785 1 1 75 THR H H 7.524 0.743 3.293 1.00 . A A . 69 THR H 1 1
4 6786 1 1 75 THR HA H 8.935 -1.456 1.937 1.00 . A A . 69 THR HA 1 1
4 6787 1 1 75 THR HB H 8.203 -1.525 4.863 1.00 . A A . 69 THR HB 1 1
4 6788 1 1 75 THR HG1 H 10.624 -1.307 5.023 1.00 . A A . 69 THR HG1 1 1
4 6789 1 1 75 THR HG21 H 9.587 -3.339 2.955 1.00 . A A . 69 THR HG21 1 1
4 6790 1 1 75 THR HG22 H 8.493 -3.719 4.284 1.00 . A A . 69 THR HG22 1 1
4 6791 1 1 75 THR HG23 H 10.170 -3.290 4.618 1.00 . A A . 69 THR HG23 1 1
4 6792 1 1 75 THR N N 8.183 0.300 2.719 1.00 . A A . 69 THR N 1 1
4 6793 1 1 75 THR O O 5.896 -1.189 2.815 1.00 . A A . 69 THR O 1 1
4 6794 1 1 75 THR OG1 O 10.083 -0.846 4.378 1.00 . A A . 69 THR OG1 1 1
4 6795 1 1 76 ILE C C 5.734 -5.150 2.739 1.00 . A A . 70 ILE C 1 1
4 6796 1 1 76 ILE CA C 5.703 -3.826 1.985 1.00 . A A . 70 ILE CA 1 1
4 6797 1 1 76 ILE CB C 5.444 -4.103 0.493 1.00 . A A . 70 ILE CB 1 1
4 6798 1 1 76 ILE CD1 C 7.085 -2.714 -0.869 1.00 . A A . 70 ILE CD1 1 1
4 6799 1 1 76 ILE CG1 C 5.676 -2.836 -0.332 1.00 . A A . 70 ILE CG1 1 1
4 6800 1 1 76 ILE CG2 C 4.029 -4.623 0.288 1.00 . A A . 70 ILE CG2 1 1
4 6801 1 1 76 ILE H H 7.797 -3.523 2.014 1.00 . A A . 70 ILE H 1 1
4 6802 1 1 76 ILE HA H 4.888 -3.226 2.366 1.00 . A A . 70 ILE HA 1 1
4 6803 1 1 76 ILE HB H 6.133 -4.867 0.167 1.00 . A A . 70 ILE HB 1 1
4 6804 1 1 76 ILE HD11 H 7.634 -3.617 -0.651 1.00 . A A . 70 ILE HD11 1 1
4 6805 1 1 76 ILE HD12 H 7.051 -2.563 -1.938 1.00 . A A . 70 ILE HD12 1 1
4 6806 1 1 76 ILE HD13 H 7.576 -1.872 -0.404 1.00 . A A . 70 ILE HD13 1 1
4 6807 1 1 76 ILE HG12 H 5.001 -2.832 -1.173 1.00 . A A . 70 ILE HG12 1 1
4 6808 1 1 76 ILE HG13 H 5.480 -1.972 0.286 1.00 . A A . 70 ILE HG13 1 1
4 6809 1 1 76 ILE HG21 H 3.962 -5.118 -0.670 1.00 . A A . 70 ILE HG21 1 1
4 6810 1 1 76 ILE HG22 H 3.787 -5.324 1.072 1.00 . A A . 70 ILE HG22 1 1
4 6811 1 1 76 ILE HG23 H 3.334 -3.797 0.315 1.00 . A A . 70 ILE HG23 1 1
4 6812 1 1 76 ILE N N 6.939 -3.080 2.182 1.00 . A A . 70 ILE N 1 1
4 6813 1 1 76 ILE O O 6.462 -6.070 2.367 1.00 . A A . 70 ILE O 1 1
4 6814 1 1 77 GLN C C 3.455 -7.013 4.635 1.00 . A A . 71 GLN C 1 1
4 6815 1 1 77 GLN CA C 4.873 -6.454 4.606 1.00 . A A . 71 GLN CA 1 1
4 6816 1 1 77 GLN CB C 5.353 -6.171 6.030 1.00 . A A . 71 GLN CB 1 1
4 6817 1 1 77 GLN CD C 6.622 -4.062 6.600 1.00 . A A . 71 GLN CD 1 1
4 6818 1 1 77 GLN CG C 6.709 -5.488 6.092 1.00 . A A . 71 GLN CG 1 1
4 6819 1 1 77 GLN H H 4.381 -4.473 4.046 1.00 . A A . 71 GLN H 1 1
4 6820 1 1 77 GLN HA H 5.526 -7.186 4.155 1.00 . A A . 71 GLN HA 1 1
4 6821 1 1 77 GLN HB2 H 4.631 -5.535 6.521 1.00 . A A . 71 GLN HB2 1 1
4 6822 1 1 77 GLN HB3 H 5.420 -7.106 6.567 1.00 . A A . 71 GLN HB3 1 1
4 6823 1 1 77 GLN HE21 H 8.334 -4.283 7.586 1.00 . A A . 71 GLN HE21 1 1
4 6824 1 1 77 GLN HE22 H 7.582 -2.734 7.725 1.00 . A A . 71 GLN HE22 1 1
4 6825 1 1 77 GLN HG2 H 7.352 -6.050 6.753 1.00 . A A . 71 GLN HG2 1 1
4 6826 1 1 77 GLN HG3 H 7.137 -5.476 5.100 1.00 . A A . 71 GLN HG3 1 1
4 6827 1 1 77 GLN N N 4.937 -5.240 3.800 1.00 . A A . 71 GLN N 1 1
4 6828 1 1 77 GLN NE2 N 7.612 -3.651 7.383 1.00 . A A . 71 GLN NE2 1 1
4 6829 1 1 77 GLN O O 2.481 -6.270 4.510 1.00 . A A . 71 GLN O 1 1
4 6830 1 1 77 GLN OE1 O 5.675 -3.337 6.291 1.00 . A A . 71 GLN OE1 1 1
4 6831 1 1 78 VAL C C 1.926 -9.878 6.080 1.00 . A A . 72 VAL C 1 1
4 6832 1 1 78 VAL CA C 2.046 -8.986 4.849 1.00 . A A . 72 VAL CA 1 1
4 6833 1 1 78 VAL CB C 1.802 -9.836 3.588 1.00 . A A . 72 VAL CB 1 1
4 6834 1 1 78 VAL CG1 C 1.840 -8.966 2.341 1.00 . A A . 72 VAL CG1 1 1
4 6835 1 1 78 VAL CG2 C 2.824 -10.959 3.496 1.00 . A A . 72 VAL CG2 1 1
4 6836 1 1 78 VAL H H 4.158 -8.866 4.896 1.00 . A A . 72 VAL H 1 1
4 6837 1 1 78 VAL HA H 1.285 -8.221 4.895 1.00 . A A . 72 VAL HA 1 1
4 6838 1 1 78 VAL HB H 0.819 -10.278 3.661 1.00 . A A . 72 VAL HB 1 1
4 6839 1 1 78 VAL HG11 H 2.711 -9.216 1.754 1.00 . A A . 72 VAL HG11 1 1
4 6840 1 1 78 VAL HG12 H 0.949 -9.136 1.755 1.00 . A A . 72 VAL HG12 1 1
4 6841 1 1 78 VAL HG13 H 1.887 -7.926 2.630 1.00 . A A . 72 VAL HG13 1 1
4 6842 1 1 78 VAL HG21 H 2.523 -11.657 2.730 1.00 . A A . 72 VAL HG21 1 1
4 6843 1 1 78 VAL HG22 H 3.791 -10.546 3.247 1.00 . A A . 72 VAL HG22 1 1
4 6844 1 1 78 VAL HG23 H 2.885 -11.469 4.446 1.00 . A A . 72 VAL HG23 1 1
4 6845 1 1 78 VAL N N 3.345 -8.327 4.802 1.00 . A A . 72 VAL N 1 1
4 6846 1 1 78 VAL O O 2.902 -10.489 6.514 1.00 . A A . 72 VAL O 1 1
4 6847 1 1 79 SER C C -0.667 -11.743 7.578 1.00 . A A . 73 SER C 1 1
4 6848 1 1 79 SER CA C 0.474 -10.760 7.823 1.00 . A A . 73 SER CA 1 1
4 6849 1 1 79 SER CB C 0.145 -9.868 9.022 1.00 . A A . 73 SER CB 1 1
4 6850 1 1 79 SER H H -0.017 -9.435 6.247 1.00 . A A . 73 SER H 1 1
4 6851 1 1 79 SER HA H 1.374 -11.318 8.036 1.00 . A A . 73 SER HA 1 1
4 6852 1 1 79 SER HB2 H 0.569 -10.299 9.915 1.00 . A A . 73 SER HB2 1 1
4 6853 1 1 79 SER HB3 H 0.564 -8.886 8.861 1.00 . A A . 73 SER HB3 1 1
4 6854 1 1 79 SER HG H -1.524 -8.842 9.006 1.00 . A A . 73 SER HG 1 1
4 6855 1 1 79 SER N N 0.722 -9.946 6.639 1.00 . A A . 73 SER N 1 1
4 6856 1 1 79 SER O O -1.697 -11.386 7.007 1.00 . A A . 73 SER O 1 1
4 6857 1 1 79 SER OG O -1.256 -9.745 9.196 1.00 . A A . 73 SER OG 1 1
4 6858 1 1 80 ASN C C -2.202 -14.306 9.158 1.00 . A A . 74 ASN C 1 1
4 6859 1 1 80 ASN CA C -1.487 -14.020 7.841 1.00 . A A . 74 ASN CA 1 1
4 6860 1 1 80 ASN CB C -0.848 -15.303 7.305 1.00 . A A . 74 ASN CB 1 1
4 6861 1 1 80 ASN CG C 0.170 -15.886 8.266 1.00 . A A . 74 ASN CG 1 1
4 6862 1 1 80 ASN H H 0.367 -13.209 8.461 1.00 . A A . 74 ASN H 1 1
4 6863 1 1 80 ASN HA H -2.209 -13.661 7.123 1.00 . A A . 74 ASN HA 1 1
4 6864 1 1 80 ASN HB2 H -1.620 -16.040 7.138 1.00 . A A . 74 ASN HB2 1 1
4 6865 1 1 80 ASN HB3 H -0.352 -15.088 6.370 1.00 . A A . 74 ASN HB3 1 1
4 6866 1 1 80 ASN HD21 H 0.170 -17.603 7.263 1.00 . A A . 74 ASN HD21 1 1
4 6867 1 1 80 ASN HD22 H 1.214 -17.537 8.637 1.00 . A A . 74 ASN HD22 1 1
4 6868 1 1 80 ASN N N -0.475 -12.984 8.013 1.00 . A A . 74 ASN N 1 1
4 6869 1 1 80 ASN ND2 N 0.557 -17.135 8.031 1.00 . A A . 74 ASN ND2 1 1
4 6870 1 1 80 ASN O O -2.387 -15.463 9.537 1.00 . A A . 74 ASN O 1 1
4 6871 1 1 80 ASN OD1 O 0.604 -15.222 9.207 1.00 . A A . 74 ASN OD1 1 1
4 6872 1 1 81 ASP C C -4.584 -14.186 10.957 1.00 . A A . 75 ASP C 1 1
4 6873 1 1 81 ASP CA C -3.298 -13.383 11.124 1.00 . A A . 75 ASP CA 1 1
4 6874 1 1 81 ASP CB C -3.616 -12.004 11.707 1.00 . A A . 75 ASP CB 1 1
4 6875 1 1 81 ASP CG C -5.035 -11.911 12.233 1.00 . A A . 75 ASP CG 1 1
4 6876 1 1 81 ASP H H -2.425 -12.349 9.496 1.00 . A A . 75 ASP H 1 1
4 6877 1 1 81 ASP HA H -2.646 -13.909 11.804 1.00 . A A . 75 ASP HA 1 1
4 6878 1 1 81 ASP HB2 H -2.936 -11.800 12.521 1.00 . A A . 75 ASP HB2 1 1
4 6879 1 1 81 ASP HB3 H -3.486 -11.257 10.938 1.00 . A A . 75 ASP HB3 1 1
4 6880 1 1 81 ASP N N -2.602 -13.246 9.850 1.00 . A A . 75 ASP N 1 1
4 6881 1 1 81 ASP O O -5.055 -14.825 11.898 1.00 . A A . 75 ASP O 1 1
4 6882 1 1 81 ASP OD1 O -5.348 -12.608 13.220 1.00 . A A . 75 ASP OD1 1 1
4 6883 1 1 81 ASP OD2 O -5.832 -11.142 11.656 1.00 . A A . 75 ASP OD2 1 1
4 6884 1 1 82 SER C C -6.179 -16.375 9.614 1.00 . A A . 76 SER C 1 1
4 6885 1 1 82 SER CA C -6.382 -14.870 9.465 1.00 . A A . 76 SER CA 1 1
4 6886 1 1 82 SER CB C -6.866 -14.547 8.050 1.00 . A A . 76 SER CB 1 1
4 6887 1 1 82 SER H H -4.724 -13.621 9.045 1.00 . A A . 76 SER H 1 1
4 6888 1 1 82 SER HA H -7.128 -14.546 10.175 1.00 . A A . 76 SER HA 1 1
4 6889 1 1 82 SER HB2 H -7.701 -13.864 8.105 1.00 . A A . 76 SER HB2 1 1
4 6890 1 1 82 SER HB3 H -6.062 -14.088 7.493 1.00 . A A . 76 SER HB3 1 1
4 6891 1 1 82 SER HG H -8.222 -15.671 7.192 1.00 . A A . 76 SER HG 1 1
4 6892 1 1 82 SER N N -5.147 -14.149 9.754 1.00 . A A . 76 SER N 1 1
4 6893 1 1 82 SER O O -7.141 -17.134 9.721 1.00 . A A . 76 SER O 1 1
4 6894 1 1 82 SER OG O -7.280 -15.721 7.372 1.00 . A A . 76 SER OG 1 1
4 6895 1 1 83 GLY C C -3.606 -18.481 10.858 1.00 . A A . 77 GLY C 1 1
4 6896 1 1 83 GLY CA C -4.612 -18.210 9.757 1.00 . A A . 77 GLY CA 1 1
4 6897 1 1 83 GLY H H -4.192 -16.147 9.531 1.00 . A A . 77 GLY H 1 1
4 6898 1 1 83 GLY HA2 H -5.523 -18.746 9.976 1.00 . A A . 77 GLY HA2 1 1
4 6899 1 1 83 GLY HA3 H -4.210 -18.571 8.821 1.00 . A A . 77 GLY HA3 1 1
4 6900 1 1 83 GLY N N -4.919 -16.798 9.620 1.00 . A A . 77 GLY N 1 1
4 6901 1 1 83 GLY O O -3.418 -19.626 11.271 1.00 . A A . 77 GLY O 1 1
4 6902 1 1 84 THR C C -1.373 -16.197 12.764 1.00 . A A . 78 THR C 1 1
4 6903 1 1 84 THR CA C -1.959 -17.554 12.392 1.00 . A A . 78 THR CA 1 1
4 6904 1 1 84 THR CB C -0.816 -18.498 11.975 1.00 . A A . 78 THR CB 1 1
4 6905 1 1 84 THR CG2 C -0.917 -19.827 12.707 1.00 . A A . 78 THR CG2 1 1
4 6906 1 1 84 THR H H -3.147 -16.538 10.964 1.00 . A A . 78 THR H 1 1
4 6907 1 1 84 THR HA H -2.447 -17.975 13.259 1.00 . A A . 78 THR HA 1 1
4 6908 1 1 84 THR HB H 0.126 -18.033 12.232 1.00 . A A . 78 THR HB 1 1
4 6909 1 1 84 THR HG1 H -0.855 -17.877 10.104 1.00 . A A . 78 THR HG1 1 1
4 6910 1 1 84 THR HG21 H -0.745 -20.635 12.012 1.00 . A A . 78 THR HG21 1 1
4 6911 1 1 84 THR HG22 H -1.902 -19.926 13.138 1.00 . A A . 78 THR HG22 1 1
4 6912 1 1 84 THR HG23 H -0.176 -19.864 13.491 1.00 . A A . 78 THR HG23 1 1
4 6913 1 1 84 THR N N -2.954 -17.425 11.334 1.00 . A A . 78 THR N 1 1
4 6914 1 1 84 THR O O -0.338 -15.777 12.245 1.00 . A A . 78 THR O 1 1
4 6915 1 1 84 THR OG1 O -0.855 -18.721 10.561 1.00 . A A . 78 THR OG1 1 1
4 6916 1 1 85 PRO C C -0.341 -14.244 14.990 1.00 . A A . 79 PRO C 1 1
4 6917 1 1 85 PRO CA C -1.610 -14.172 14.148 1.00 . A A . 79 PRO CA 1 1
4 6918 1 1 85 PRO CB C -2.788 -13.686 14.997 1.00 . A A . 79 PRO CB 1 1
4 6919 1 1 85 PRO CD C -3.288 -15.931 14.346 1.00 . A A . 79 PRO CD 1 1
4 6920 1 1 85 PRO CG C -3.464 -14.932 15.456 1.00 . A A . 79 PRO CG 1 1
4 6921 1 1 85 PRO HA H -1.455 -13.493 13.322 1.00 . A A . 79 PRO HA 1 1
4 6922 1 1 85 PRO HB2 H -2.419 -13.106 15.830 1.00 . A A . 79 PRO HB2 1 1
4 6923 1 1 85 PRO HB3 H -3.446 -13.080 14.392 1.00 . A A . 79 PRO HB3 1 1
4 6924 1 1 85 PRO HD2 H -3.179 -16.927 14.749 1.00 . A A . 79 PRO HD2 1 1
4 6925 1 1 85 PRO HD3 H -4.124 -15.888 13.663 1.00 . A A . 79 PRO HD3 1 1
4 6926 1 1 85 PRO HG2 H -2.998 -15.290 16.361 1.00 . A A . 79 PRO HG2 1 1
4 6927 1 1 85 PRO HG3 H -4.513 -14.739 15.623 1.00 . A A . 79 PRO HG3 1 1
4 6928 1 1 85 PRO N N -2.047 -15.493 13.685 1.00 . A A . 79 PRO N 1 1
4 6929 1 1 85 PRO O O -0.375 -14.033 16.203 1.00 . A A . 79 PRO O 1 1
4 6930 1 1 86 THR C C 3.221 -14.578 14.043 1.00 . A A . 80 THR C 1 1
4 6931 1 1 86 THR CA C 2.060 -14.643 15.029 1.00 . A A . 80 THR CA 1 1
4 6932 1 1 86 THR CB C 2.161 -15.950 15.838 1.00 . A A . 80 THR CB 1 1
4 6933 1 1 86 THR CG2 C 3.542 -16.095 16.460 1.00 . A A . 80 THR CG2 1 1
4 6934 1 1 86 THR H H 0.742 -14.700 13.373 1.00 . A A . 80 THR H 1 1
4 6935 1 1 86 THR HA H 2.135 -13.812 15.715 1.00 . A A . 80 THR HA 1 1
4 6936 1 1 86 THR HB H 1.993 -16.783 15.171 1.00 . A A . 80 THR HB 1 1
4 6937 1 1 86 THR HG1 H 1.102 -16.851 17.237 1.00 . A A . 80 THR HG1 1 1
4 6938 1 1 86 THR HG21 H 3.871 -15.137 16.834 1.00 . A A . 80 THR HG21 1 1
4 6939 1 1 86 THR HG22 H 4.237 -16.449 15.713 1.00 . A A . 80 THR HG22 1 1
4 6940 1 1 86 THR HG23 H 3.497 -16.803 17.273 1.00 . A A . 80 THR HG23 1 1
4 6941 1 1 86 THR N N 0.779 -14.543 14.340 1.00 . A A . 80 THR N 1 1
4 6942 1 1 86 THR O O 4.247 -13.959 14.319 1.00 . A A . 80 THR O 1 1
4 6943 1 1 86 THR OG1 O 1.165 -15.967 16.867 1.00 . A A . 80 THR OG1 1 1
4 6944 1 1 87 ASN C C 3.904 -14.073 10.893 1.00 . A A . 81 ASN C 1 1
4 6945 1 1 87 ASN CA C 4.086 -15.235 11.865 1.00 . A A . 81 ASN CA 1 1
4 6946 1 1 87 ASN CB C 4.058 -16.561 11.103 1.00 . A A . 81 ASN CB 1 1
4 6947 1 1 87 ASN CG C 5.346 -17.347 11.262 1.00 . A A . 81 ASN CG 1 1
4 6948 1 1 87 ASN H H 2.210 -15.697 12.730 1.00 . A A . 81 ASN H 1 1
4 6949 1 1 87 ASN HA H 5.042 -15.132 12.356 1.00 . A A . 81 ASN HA 1 1
4 6950 1 1 87 ASN HB2 H 3.243 -17.166 11.473 1.00 . A A . 81 ASN HB2 1 1
4 6951 1 1 87 ASN HB3 H 3.907 -16.364 10.052 1.00 . A A . 81 ASN HB3 1 1
4 6952 1 1 87 ASN HD21 H 4.904 -17.731 13.163 1.00 . A A . 81 ASN HD21 1 1
4 6953 1 1 87 ASN HD22 H 6.397 -18.388 12.591 1.00 . A A . 81 ASN HD22 1 1
4 6954 1 1 87 ASN N N 3.051 -15.221 12.892 1.00 . A A . 81 ASN N 1 1
4 6955 1 1 87 ASN ND2 N 5.571 -17.875 12.460 1.00 . A A . 81 ASN ND2 1 1
4 6956 1 1 87 ASN O O 2.788 -13.775 10.468 1.00 . A A . 81 ASN O 1 1
4 6957 1 1 87 ASN OD1 O 6.128 -17.477 10.321 1.00 . A A . 81 ASN OD1 1 1
4 6958 1 1 88 TRP C C 5.836 -12.562 8.397 1.00 . A A . 82 TRP C 1 1
4 6959 1 1 88 TRP CA C 4.970 -12.293 9.623 1.00 . A A . 82 TRP CA 1 1
4 6960 1 1 88 TRP CB C 5.441 -11.018 10.325 1.00 . A A . 82 TRP CB 1 1
4 6961 1 1 88 TRP CD1 C 3.931 -9.169 9.393 1.00 . A A . 82 TRP CD1 1 1
4 6962 1 1 88 TRP CD2 C 3.643 -9.581 11.576 1.00 . A A . 82 TRP CD2 1 1
4 6963 1 1 88 TRP CE2 C 2.761 -8.552 11.192 1.00 . A A . 82 TRP CE2 1 1
4 6964 1 1 88 TRP CE3 C 3.640 -10.010 12.906 1.00 . A A . 82 TRP CE3 1 1
4 6965 1 1 88 TRP CG C 4.382 -9.961 10.410 1.00 . A A . 82 TRP CG 1 1
4 6966 1 1 88 TRP CH2 C 1.904 -8.387 13.388 1.00 . A A . 82 TRP CH2 1 1
4 6967 1 1 88 TRP CZ2 C 1.887 -7.947 12.092 1.00 . A A . 82 TRP CZ2 1 1
4 6968 1 1 88 TRP CZ3 C 2.772 -9.409 13.797 1.00 . A A . 82 TRP CZ3 1 1
4 6969 1 1 88 TRP H H 5.869 -13.707 10.918 1.00 . A A . 82 TRP H 1 1
4 6970 1 1 88 TRP HA H 3.947 -12.160 9.304 1.00 . A A . 82 TRP HA 1 1
4 6971 1 1 88 TRP HB2 H 5.751 -11.262 11.330 1.00 . A A . 82 TRP HB2 1 1
4 6972 1 1 88 TRP HB3 H 6.281 -10.607 9.783 1.00 . A A . 82 TRP HB3 1 1
4 6973 1 1 88 TRP HD1 H 4.297 -9.214 8.379 1.00 . A A . 82 TRP HD1 1 1
4 6974 1 1 88 TRP HE1 H 2.478 -7.654 9.318 1.00 . A A . 82 TRP HE1 1 1
4 6975 1 1 88 TRP HE3 H 4.300 -10.796 13.241 1.00 . A A . 82 TRP HE3 1 1
4 6976 1 1 88 TRP HH2 H 1.244 -7.946 14.118 1.00 . A A . 82 TRP HH2 1 1
4 6977 1 1 88 TRP HZ2 H 1.212 -7.159 11.791 1.00 . A A . 82 TRP HZ2 1 1
4 6978 1 1 88 TRP HZ3 H 2.755 -9.727 14.830 1.00 . A A . 82 TRP HZ3 1 1
4 6979 1 1 88 TRP N N 5.008 -13.422 10.545 1.00 . A A . 82 TRP N 1 1
4 6980 1 1 88 TRP NE1 N 2.956 -8.319 9.857 1.00 . A A . 82 TRP NE1 1 1
4 6981 1 1 88 TRP O O 6.932 -13.113 8.507 1.00 . A A . 82 TRP O 1 1
4 6982 1 1 89 THR C C 6.108 -11.089 5.157 1.00 . A A . 83 THR C 1 1
4 6983 1 1 89 THR CA C 6.067 -12.371 5.982 1.00 . A A . 83 THR CA 1 1
4 6984 1 1 89 THR CB C 5.435 -13.492 5.136 1.00 . A A . 83 THR CB 1 1
4 6985 1 1 89 THR CG2 C 6.364 -14.694 5.049 1.00 . A A . 83 THR CG2 1 1
4 6986 1 1 89 THR H H 4.460 -11.737 7.205 1.00 . A A . 83 THR H 1 1
4 6987 1 1 89 THR HA H 7.078 -12.661 6.229 1.00 . A A . 83 THR HA 1 1
4 6988 1 1 89 THR HB H 5.263 -13.116 4.137 1.00 . A A . 83 THR HB 1 1
4 6989 1 1 89 THR HG1 H 3.700 -14.429 5.075 1.00 . A A . 83 THR HG1 1 1
4 6990 1 1 89 THR HG21 H 6.670 -14.984 6.043 1.00 . A A . 83 THR HG21 1 1
4 6991 1 1 89 THR HG22 H 7.234 -14.434 4.465 1.00 . A A . 83 THR HG22 1 1
4 6992 1 1 89 THR HG23 H 5.845 -15.515 4.578 1.00 . A A . 83 THR HG23 1 1
4 6993 1 1 89 THR N N 5.339 -12.170 7.228 1.00 . A A . 83 THR N 1 1
4 6994 1 1 89 THR O O 5.128 -10.346 5.095 1.00 . A A . 83 THR O 1 1
4 6995 1 1 89 THR OG1 O 4.183 -13.890 5.707 1.00 . A A . 83 THR OG1 1 1
4 6996 1 1 90 THR C C 7.389 -9.989 2.218 1.00 . A A . 84 THR C 1 1
4 6997 1 1 90 THR CA C 7.418 -9.643 3.703 1.00 . A A . 84 THR CA 1 1
4 6998 1 1 90 THR CB C 8.741 -8.922 4.025 1.00 . A A . 84 THR CB 1 1
4 6999 1 1 90 THR CG2 C 8.560 -7.412 3.977 1.00 . A A . 84 THR CG2 1 1
4 7000 1 1 90 THR H H 7.994 -11.465 4.612 1.00 . A A . 84 THR H 1 1
4 7001 1 1 90 THR HA H 6.602 -8.969 3.921 1.00 . A A . 84 THR HA 1 1
4 7002 1 1 90 THR HB H 9.477 -9.205 3.286 1.00 . A A . 84 THR HB 1 1
4 7003 1 1 90 THR HG1 H 8.547 -9.084 5.980 1.00 . A A . 84 THR HG1 1 1
4 7004 1 1 90 THR HG21 H 7.515 -7.171 4.108 1.00 . A A . 84 THR HG21 1 1
4 7005 1 1 90 THR HG22 H 8.899 -7.039 3.022 1.00 . A A . 84 THR HG22 1 1
4 7006 1 1 90 THR HG23 H 9.136 -6.956 4.767 1.00 . A A . 84 THR HG23 1 1
4 7007 1 1 90 THR N N 7.249 -10.835 4.524 1.00 . A A . 84 THR N 1 1
4 7008 1 1 90 THR O O 7.424 -11.161 1.843 1.00 . A A . 84 THR O 1 1
4 7009 1 1 90 THR OG1 O 9.207 -9.311 5.321 1.00 . A A . 84 THR OG1 1 1
4 7010 1 1 91 VAL C C 8.355 -8.307 -0.760 1.00 . A A . 85 VAL C 1 1
4 7011 1 1 91 VAL CA C 7.295 -9.157 -0.068 1.00 . A A . 85 VAL CA 1 1
4 7012 1 1 91 VAL CB C 5.913 -8.811 -0.651 1.00 . A A . 85 VAL CB 1 1
4 7013 1 1 91 VAL CG1 C 5.467 -7.433 -0.186 1.00 . A A . 85 VAL CG1 1 1
4 7014 1 1 91 VAL CG2 C 5.942 -8.886 -2.170 1.00 . A A . 85 VAL CG2 1 1
4 7015 1 1 91 VAL H H 7.302 -8.050 1.736 1.00 . A A . 85 VAL H 1 1
4 7016 1 1 91 VAL HA H 7.497 -10.200 -0.268 1.00 . A A . 85 VAL HA 1 1
4 7017 1 1 91 VAL HB H 5.200 -9.537 -0.289 1.00 . A A . 85 VAL HB 1 1
4 7018 1 1 91 VAL HG11 H 5.380 -7.427 0.891 1.00 . A A . 85 VAL HG11 1 1
4 7019 1 1 91 VAL HG12 H 6.195 -6.697 -0.493 1.00 . A A . 85 VAL HG12 1 1
4 7020 1 1 91 VAL HG13 H 4.509 -7.197 -0.627 1.00 . A A . 85 VAL HG13 1 1
4 7021 1 1 91 VAL HG21 H 6.395 -9.818 -2.475 1.00 . A A . 85 VAL HG21 1 1
4 7022 1 1 91 VAL HG22 H 4.933 -8.835 -2.553 1.00 . A A . 85 VAL HG22 1 1
4 7023 1 1 91 VAL HG23 H 6.517 -8.061 -2.561 1.00 . A A . 85 VAL HG23 1 1
4 7024 1 1 91 VAL N N 7.327 -8.962 1.377 1.00 . A A . 85 VAL N 1 1
4 7025 1 1 91 VAL O O 8.969 -8.737 -1.737 1.00 . A A . 85 VAL O 1 1
4 7026 1 1 92 TYR C C 9.833 -5.029 0.132 1.00 . A A . 86 TYR C 1 1
4 7027 1 1 92 TYR CA C 9.548 -6.187 -0.819 1.00 . A A . 86 TYR CA 1 1
4 7028 1 1 92 TYR CB C 9.055 -5.648 -2.163 1.00 . A A . 86 TYR CB 1 1
4 7029 1 1 92 TYR CD1 C 11.108 -5.778 -3.628 1.00 . A A . 86 TYR CD1 1 1
4 7030 1 1 92 TYR CD2 C 10.208 -3.625 -3.141 1.00 . A A . 86 TYR CD2 1 1
4 7031 1 1 92 TYR CE1 C 12.105 -5.195 -4.387 1.00 . A A . 86 TYR CE1 1 1
4 7032 1 1 92 TYR CE2 C 11.200 -3.034 -3.899 1.00 . A A . 86 TYR CE2 1 1
4 7033 1 1 92 TYR CG C 10.143 -5.005 -2.993 1.00 . A A . 86 TYR CG 1 1
4 7034 1 1 92 TYR CZ C 12.146 -3.823 -4.520 1.00 . A A . 86 TYR CZ 1 1
4 7035 1 1 92 TYR H H 8.043 -6.813 0.531 1.00 . A A . 86 TYR H 1 1
4 7036 1 1 92 TYR HA H 10.461 -6.741 -0.977 1.00 . A A . 86 TYR HA 1 1
4 7037 1 1 92 TYR HB2 H 8.637 -6.460 -2.738 1.00 . A A . 86 TYR HB2 1 1
4 7038 1 1 92 TYR HB3 H 8.290 -4.907 -1.987 1.00 . A A . 86 TYR HB3 1 1
4 7039 1 1 92 TYR HD1 H 11.073 -6.853 -3.522 1.00 . A A . 86 TYR HD1 1 1
4 7040 1 1 92 TYR HD2 H 9.465 -3.010 -2.653 1.00 . A A . 86 TYR HD2 1 1
4 7041 1 1 92 TYR HE1 H 12.845 -5.812 -4.873 1.00 . A A . 86 TYR HE1 1 1
4 7042 1 1 92 TYR HE2 H 11.233 -1.959 -4.003 1.00 . A A . 86 TYR HE2 1 1
4 7043 1 1 92 TYR HH H 13.879 -3.841 -5.350 1.00 . A A . 86 TYR HH 1 1
4 7044 1 1 92 TYR N N 8.563 -7.099 -0.249 1.00 . A A . 86 TYR N 1 1
4 7045 1 1 92 TYR O O 8.983 -4.647 0.938 1.00 . A A . 86 TYR O 1 1
4 7046 1 1 92 TYR OH O 13.137 -3.237 -5.274 1.00 . A A . 86 TYR OH 1 1
4 7047 1 1 93 THR C C 12.382 -2.417 0.147 1.00 . A A . 87 THR C 1 1
4 7048 1 1 93 THR CA C 11.436 -3.359 0.883 1.00 . A A . 87 THR CA 1 1
4 7049 1 1 93 THR CB C 12.120 -3.853 2.172 1.00 . A A . 87 THR CB 1 1
4 7050 1 1 93 THR CG2 C 12.356 -2.700 3.135 1.00 . A A . 87 THR CG2 1 1
4 7051 1 1 93 THR H H 11.670 -4.822 -0.628 1.00 . A A . 87 THR H 1 1
4 7052 1 1 93 THR HA H 10.545 -2.814 1.160 1.00 . A A . 87 THR HA 1 1
4 7053 1 1 93 THR HB H 13.075 -4.286 1.910 1.00 . A A . 87 THR HB 1 1
4 7054 1 1 93 THR HG1 H 11.788 -5.686 2.820 1.00 . A A . 87 THR HG1 1 1
4 7055 1 1 93 THR HG21 H 13.296 -2.221 2.901 1.00 . A A . 87 THR HG21 1 1
4 7056 1 1 93 THR HG22 H 12.386 -3.077 4.147 1.00 . A A . 87 THR HG22 1 1
4 7057 1 1 93 THR HG23 H 11.554 -1.983 3.042 1.00 . A A . 87 THR HG23 1 1
4 7058 1 1 93 THR N N 11.036 -4.473 0.033 1.00 . A A . 87 THR N 1 1
4 7059 1 1 93 THR O O 13.410 -2.841 -0.382 1.00 . A A . 87 THR O 1 1
4 7060 1 1 93 THR OG1 O 11.312 -4.852 2.804 1.00 . A A . 87 THR OG1 1 1
4 7061 1 1 94 THR C C 13.050 1.093 0.329 1.00 . A A . 88 THR C 1 1
4 7062 1 1 94 THR CA C 12.848 -0.133 -0.553 1.00 . A A . 88 THR CA 1 1
4 7063 1 1 94 THR CB C 12.216 0.306 -1.887 1.00 . A A . 88 THR CB 1 1
4 7064 1 1 94 THR CG2 C 13.040 -0.190 -3.066 1.00 . A A . 88 THR CG2 1 1
4 7065 1 1 94 THR H H 11.200 -0.859 0.558 1.00 . A A . 88 THR H 1 1
4 7066 1 1 94 THR HA H 13.811 -0.576 -0.764 1.00 . A A . 88 THR HA 1 1
4 7067 1 1 94 THR HB H 12.188 1.386 -1.916 1.00 . A A . 88 THR HB 1 1
4 7068 1 1 94 THR HG1 H 10.858 -1.109 -1.680 1.00 . A A . 88 THR HG1 1 1
4 7069 1 1 94 THR HG21 H 13.871 0.478 -3.231 1.00 . A A . 88 THR HG21 1 1
4 7070 1 1 94 THR HG22 H 12.421 -0.220 -3.950 1.00 . A A . 88 THR HG22 1 1
4 7071 1 1 94 THR HG23 H 13.411 -1.181 -2.853 1.00 . A A . 88 THR HG23 1 1
4 7072 1 1 94 THR N N 12.030 -1.135 0.118 1.00 . A A . 88 THR N 1 1
4 7073 1 1 94 THR O O 12.209 1.411 1.171 1.00 . A A . 88 THR O 1 1
4 7074 1 1 94 THR OG1 O 10.880 -0.199 -1.986 1.00 . A A . 88 THR OG1 1 1
4 7075 1 1 95 THR C C 14.657 4.189 0.006 1.00 . A A . 89 THR C 1 1
4 7076 1 1 95 THR CA C 14.482 2.974 0.909 1.00 . A A . 89 THR CA 1 1
4 7077 1 1 95 THR CB C 15.762 2.780 1.745 1.00 . A A . 89 THR CB 1 1
4 7078 1 1 95 THR CG2 C 16.854 2.119 0.917 1.00 . A A . 89 THR CG2 1 1
4 7079 1 1 95 THR H H 14.801 1.478 -0.555 1.00 . A A . 89 THR H 1 1
4 7080 1 1 95 THR HA H 13.659 3.155 1.586 1.00 . A A . 89 THR HA 1 1
4 7081 1 1 95 THR HB H 15.531 2.141 2.585 1.00 . A A . 89 THR HB 1 1
4 7082 1 1 95 THR HG1 H 16.077 4.096 3.179 1.00 . A A . 89 THR HG1 1 1
4 7083 1 1 95 THR HG21 H 17.821 2.405 1.303 1.00 . A A . 89 THR HG21 1 1
4 7084 1 1 95 THR HG22 H 16.768 2.438 -0.112 1.00 . A A . 89 THR HG22 1 1
4 7085 1 1 95 THR HG23 H 16.747 1.047 0.972 1.00 . A A . 89 THR HG23 1 1
4 7086 1 1 95 THR N N 14.170 1.782 0.131 1.00 . A A . 89 THR N 1 1
4 7087 1 1 95 THR O O 14.535 5.331 0.453 1.00 . A A . 89 THR O 1 1
4 7088 1 1 95 THR OG1 O 16.224 4.045 2.232 1.00 . A A . 89 THR OG1 1 1
4 7089 1 1 96 THR C C 13.836 5.334 -2.964 1.00 . A A . 90 THR C 1 1
4 7090 1 1 96 THR CA C 15.135 5.013 -2.233 1.00 . A A . 90 THR CA 1 1
4 7091 1 1 96 THR CB C 16.216 4.650 -3.269 1.00 . A A . 90 THR CB 1 1
4 7092 1 1 96 THR CG2 C 17.426 5.562 -3.129 1.00 . A A . 90 THR CG2 1 1
4 7093 1 1 96 THR H H 15.027 3.008 -1.563 1.00 . A A . 90 THR H 1 1
4 7094 1 1 96 THR HA H 15.461 5.891 -1.695 1.00 . A A . 90 THR HA 1 1
4 7095 1 1 96 THR HB H 15.802 4.776 -4.259 1.00 . A A . 90 THR HB 1 1
4 7096 1 1 96 THR HG1 H 17.477 3.153 -3.509 1.00 . A A . 90 THR HG1 1 1
4 7097 1 1 96 THR HG21 H 17.392 6.061 -2.172 1.00 . A A . 90 THR HG21 1 1
4 7098 1 1 96 THR HG22 H 17.416 6.297 -3.920 1.00 . A A . 90 THR HG22 1 1
4 7099 1 1 96 THR HG23 H 18.329 4.973 -3.195 1.00 . A A . 90 THR HG23 1 1
4 7100 1 1 96 THR N N 14.943 3.938 -1.268 1.00 . A A . 90 THR N 1 1
4 7101 1 1 96 THR O O 13.608 6.472 -3.374 1.00 . A A . 90 THR O 1 1
4 7102 1 1 96 THR OG1 O 16.618 3.286 -3.101 1.00 . A A . 90 THR OG1 1 1
4 7103 1 1 97 GLY C C 11.893 5.081 -5.201 1.00 . A A . 91 GLY C 1 1
4 7104 1 1 97 GLY CA C 11.719 4.521 -3.803 1.00 . A A . 91 GLY CA 1 1
4 7105 1 1 97 GLY H H 13.221 3.439 -2.775 1.00 . A A . 91 GLY H 1 1
4 7106 1 1 97 GLY HA2 H 11.207 3.573 -3.868 1.00 . A A . 91 GLY HA2 1 1
4 7107 1 1 97 GLY HA3 H 11.116 5.206 -3.226 1.00 . A A . 91 GLY HA3 1 1
4 7108 1 1 97 GLY N N 12.986 4.324 -3.123 1.00 . A A . 91 GLY N 1 1
4 7109 1 1 97 GLY O O 13.017 5.302 -5.653 1.00 . A A . 91 GLY O 1 1
4 7110 1 1 98 ASP C C 9.789 6.966 -7.410 1.00 . A A . 92 ASP C 1 1
4 7111 1 1 98 ASP CA C 10.813 5.847 -7.243 1.00 . A A . 92 ASP CA 1 1
4 7112 1 1 98 ASP CB C 10.545 4.738 -8.261 1.00 . A A . 92 ASP CB 1 1
4 7113 1 1 98 ASP CG C 11.806 4.287 -8.972 1.00 . A A . 92 ASP CG 1 1
4 7114 1 1 98 ASP H H 9.913 5.113 -5.473 1.00 . A A . 92 ASP H 1 1
4 7115 1 1 98 ASP HA H 11.799 6.250 -7.415 1.00 . A A . 92 ASP HA 1 1
4 7116 1 1 98 ASP HB2 H 10.118 3.886 -7.752 1.00 . A A . 92 ASP HB2 1 1
4 7117 1 1 98 ASP HB3 H 9.845 5.098 -9.001 1.00 . A A . 92 ASP HB3 1 1
4 7118 1 1 98 ASP N N 10.779 5.310 -5.888 1.00 . A A . 92 ASP N 1 1
4 7119 1 1 98 ASP O O 8.915 7.152 -6.565 1.00 . A A . 92 ASP O 1 1
4 7120 1 1 98 ASP OD1 O 12.169 4.914 -9.989 1.00 . A A . 92 ASP OD1 1 1
4 7121 1 1 98 ASP OD2 O 12.429 3.308 -8.512 1.00 . A A . 92 ASP OD2 1 1
4 7122 1 1 99 GLY C C 7.927 8.439 -9.786 1.00 . A A . 93 GLY C 1 1
4 7123 1 1 99 GLY CA C 8.985 8.801 -8.763 1.00 . A A . 93 GLY CA 1 1
4 7124 1 1 99 GLY H H 10.623 7.515 -9.145 1.00 . A A . 93 GLY H 1 1
4 7125 1 1 99 GLY HA2 H 8.499 9.073 -7.838 1.00 . A A . 93 GLY HA2 1 1
4 7126 1 1 99 GLY HA3 H 9.545 9.651 -9.127 1.00 . A A . 93 GLY HA3 1 1
4 7127 1 1 99 GLY N N 9.906 7.709 -8.506 1.00 . A A . 93 GLY N 1 1
4 7128 1 1 99 GLY O O 8.147 7.581 -10.640 1.00 . A A . 93 GLY O 1 1
4 7129 1 1 100 GLY C C 5.158 7.407 -10.498 1.00 . A A . 94 GLY C 1 1
4 7130 1 1 100 GLY CA C 5.693 8.820 -10.630 1.00 . A A . 94 GLY CA 1 1
4 7131 1 1 100 GLY H H 6.654 9.767 -8.998 1.00 . A A . 94 GLY H 1 1
4 7132 1 1 100 GLY HA2 H 4.889 9.517 -10.446 1.00 . A A . 94 GLY HA2 1 1
4 7133 1 1 100 GLY HA3 H 6.057 8.962 -11.637 1.00 . A A . 94 GLY HA3 1 1
4 7134 1 1 100 GLY N N 6.773 9.093 -9.699 1.00 . A A . 94 GLY N 1 1
4 7135 1 1 100 GLY O O 4.250 7.152 -9.707 1.00 . A A . 94 GLY O 1 1
4 7136 1 1 101 ILE C C 6.354 4.211 -10.594 1.00 . A A . 95 ILE C 1 1
4 7137 1 1 101 ILE CA C 5.294 5.095 -11.243 1.00 . A A . 95 ILE CA 1 1
4 7138 1 1 101 ILE CB C 4.995 4.564 -12.657 1.00 . A A . 95 ILE CB 1 1
4 7139 1 1 101 ILE CD1 C 3.178 2.979 -11.843 1.00 . A A . 95 ILE CD1 1 1
4 7140 1 1 101 ILE CG1 C 4.487 3.123 -12.587 1.00 . A A . 95 ILE CG1 1 1
4 7141 1 1 101 ILE CG2 C 6.238 4.652 -13.530 1.00 . A A . 95 ILE CG2 1 1
4 7142 1 1 101 ILE H H 6.441 6.754 -11.885 1.00 . A A . 95 ILE H 1 1
4 7143 1 1 101 ILE HA H 4.387 5.039 -10.659 1.00 . A A . 95 ILE HA 1 1
4 7144 1 1 101 ILE HB H 4.231 5.187 -13.097 1.00 . A A . 95 ILE HB 1 1
4 7145 1 1 101 ILE HD11 H 2.821 3.955 -11.549 1.00 . A A . 95 ILE HD11 1 1
4 7146 1 1 101 ILE HD12 H 2.448 2.508 -12.486 1.00 . A A . 95 ILE HD12 1 1
4 7147 1 1 101 ILE HD13 H 3.328 2.370 -10.964 1.00 . A A . 95 ILE HD13 1 1
4 7148 1 1 101 ILE HG12 H 4.340 2.751 -13.589 1.00 . A A . 95 ILE HG12 1 1
4 7149 1 1 101 ILE HG13 H 5.224 2.513 -12.085 1.00 . A A . 95 ILE HG13 1 1
4 7150 1 1 101 ILE HG21 H 6.973 3.940 -13.182 1.00 . A A . 95 ILE HG21 1 1
4 7151 1 1 101 ILE HG22 H 5.976 4.426 -14.552 1.00 . A A . 95 ILE HG22 1 1
4 7152 1 1 101 ILE HG23 H 6.648 5.649 -13.474 1.00 . A A . 95 ILE HG23 1 1
4 7153 1 1 101 ILE N N 5.721 6.489 -11.276 1.00 . A A . 95 ILE N 1 1
4 7154 1 1 101 ILE O O 7.525 4.250 -10.970 1.00 . A A . 95 ILE O 1 1
4 7155 1 1 102 ASP C C 6.368 1.071 -9.014 1.00 . A A . 96 ASP C 1 1
4 7156 1 1 102 ASP CA C 6.846 2.517 -8.918 1.00 . A A . 96 ASP CA 1 1
4 7157 1 1 102 ASP CB C 6.974 2.928 -7.450 1.00 . A A . 96 ASP CB 1 1
4 7158 1 1 102 ASP CG C 7.638 4.281 -7.284 1.00 . A A . 96 ASP CG 1 1
4 7159 1 1 102 ASP H H 4.988 3.428 -9.362 1.00 . A A . 96 ASP H 1 1
4 7160 1 1 102 ASP HA H 7.814 2.594 -9.389 1.00 . A A . 96 ASP HA 1 1
4 7161 1 1 102 ASP HB2 H 5.989 2.975 -7.009 1.00 . A A . 96 ASP HB2 1 1
4 7162 1 1 102 ASP HB3 H 7.564 2.191 -6.926 1.00 . A A . 96 ASP HB3 1 1
4 7163 1 1 102 ASP N N 5.934 3.414 -9.618 1.00 . A A . 96 ASP N 1 1
4 7164 1 1 102 ASP O O 5.357 0.701 -8.416 1.00 . A A . 96 ASP O 1 1
4 7165 1 1 102 ASP OD1 O 7.659 5.056 -8.263 1.00 . A A . 96 ASP OD1 1 1
4 7166 1 1 102 ASP OD2 O 8.135 4.565 -6.174 1.00 . A A . 96 ASP OD2 1 1
4 7167 1 1 103 ASP C C 7.564 -2.028 -9.004 1.00 . A A . 97 ASP C 1 1
4 7168 1 1 103 ASP CA C 6.750 -1.144 -9.945 1.00 . A A . 97 ASP CA 1 1
4 7169 1 1 103 ASP CB C 6.981 -1.573 -11.394 1.00 . A A . 97 ASP CB 1 1
4 7170 1 1 103 ASP CG C 6.798 -0.429 -12.372 1.00 . A A . 97 ASP CG 1 1
4 7171 1 1 103 ASP H H 7.894 0.615 -10.221 1.00 . A A . 97 ASP H 1 1
4 7172 1 1 103 ASP HA H 5.703 -1.258 -9.708 1.00 . A A . 97 ASP HA 1 1
4 7173 1 1 103 ASP HB2 H 7.988 -1.951 -11.495 1.00 . A A . 97 ASP HB2 1 1
4 7174 1 1 103 ASP HB3 H 6.280 -2.355 -11.648 1.00 . A A . 97 ASP HB3 1 1
4 7175 1 1 103 ASP N N 7.099 0.261 -9.770 1.00 . A A . 97 ASP N 1 1
4 7176 1 1 103 ASP O O 8.793 -1.963 -8.984 1.00 . A A . 97 ASP O 1 1
4 7177 1 1 103 ASP OD1 O 5.672 0.105 -12.459 1.00 . A A . 97 ASP OD1 1 1
4 7178 1 1 103 ASP OD2 O 7.782 -0.066 -13.051 1.00 . A A . 97 ASP OD2 1 1
4 7179 1 1 104 ILE C C 7.342 -5.206 -7.690 1.00 . A A . 98 ILE C 1 1
4 7180 1 1 104 ILE CA C 7.528 -3.748 -7.284 1.00 . A A . 98 ILE CA 1 1
4 7181 1 1 104 ILE CB C 6.993 -3.553 -5.853 1.00 . A A . 98 ILE CB 1 1
4 7182 1 1 104 ILE CD1 C 8.698 -1.716 -5.404 1.00 . A A . 98 ILE CD1 1 1
4 7183 1 1 104 ILE CG1 C 7.239 -2.117 -5.385 1.00 . A A . 98 ILE CG1 1 1
4 7184 1 1 104 ILE CG2 C 7.647 -4.544 -4.903 1.00 . A A . 98 ILE CG2 1 1
4 7185 1 1 104 ILE H H 5.892 -2.858 -8.288 1.00 . A A . 98 ILE H 1 1
4 7186 1 1 104 ILE HA H 8.584 -3.517 -7.287 1.00 . A A . 98 ILE HA 1 1
4 7187 1 1 104 ILE HB H 5.931 -3.745 -5.861 1.00 . A A . 98 ILE HB 1 1
4 7188 1 1 104 ILE HD11 H 8.852 -0.951 -6.149 1.00 . A A . 98 ILE HD11 1 1
4 7189 1 1 104 ILE HD12 H 8.978 -1.334 -4.433 1.00 . A A . 98 ILE HD12 1 1
4 7190 1 1 104 ILE HD13 H 9.305 -2.578 -5.639 1.00 . A A . 98 ILE HD13 1 1
4 7191 1 1 104 ILE HG12 H 6.701 -1.438 -6.028 1.00 . A A . 98 ILE HG12 1 1
4 7192 1 1 104 ILE HG13 H 6.877 -2.010 -4.373 1.00 . A A . 98 ILE HG13 1 1
4 7193 1 1 104 ILE HG21 H 7.146 -5.498 -4.977 1.00 . A A . 98 ILE HG21 1 1
4 7194 1 1 104 ILE HG22 H 8.687 -4.664 -5.168 1.00 . A A . 98 ILE HG22 1 1
4 7195 1 1 104 ILE HG23 H 7.573 -4.176 -3.891 1.00 . A A . 98 ILE HG23 1 1
4 7196 1 1 104 ILE N N 6.870 -2.852 -8.226 1.00 . A A . 98 ILE N 1 1
4 7197 1 1 104 ILE O O 6.227 -5.647 -7.969 1.00 . A A . 98 ILE O 1 1
4 7198 1 1 105 THR C C 9.455 -8.160 -7.332 1.00 . A A . 99 THR C 1 1
4 7199 1 1 105 THR CA C 8.400 -7.361 -8.090 1.00 . A A . 99 THR CA 1 1
4 7200 1 1 105 THR CB C 8.618 -7.551 -9.603 1.00 . A A . 99 THR CB 1 1
4 7201 1 1 105 THR CG2 C 8.125 -8.917 -10.053 1.00 . A A . 99 THR CG2 1 1
4 7202 1 1 105 THR H H 9.302 -5.543 -7.486 1.00 . A A . 99 THR H 1 1
4 7203 1 1 105 THR HA H 7.422 -7.744 -7.837 1.00 . A A . 99 THR HA 1 1
4 7204 1 1 105 THR HB H 9.676 -7.479 -9.811 1.00 . A A . 99 THR HB 1 1
4 7205 1 1 105 THR HG1 H 8.125 -6.610 -11.265 1.00 . A A . 99 THR HG1 1 1
4 7206 1 1 105 THR HG21 H 7.550 -8.811 -10.961 1.00 . A A . 99 THR HG21 1 1
4 7207 1 1 105 THR HG22 H 7.503 -9.348 -9.282 1.00 . A A . 99 THR HG22 1 1
4 7208 1 1 105 THR HG23 H 8.971 -9.562 -10.236 1.00 . A A . 99 THR HG23 1 1
4 7209 1 1 105 THR N N 8.442 -5.952 -7.719 1.00 . A A . 99 THR N 1 1
4 7210 1 1 105 THR O O 10.654 -7.933 -7.493 1.00 . A A . 99 THR O 1 1
4 7211 1 1 105 THR OG1 O 7.929 -6.526 -10.329 1.00 . A A . 99 THR OG1 1 1
4 7212 1 1 106 PHE C C 9.319 -11.323 -5.514 1.00 . A A . 100 PHE C 1 1
4 7213 1 1 106 PHE CA C 9.906 -9.930 -5.724 1.00 . A A . 100 PHE CA 1 1
4 7214 1 1 106 PHE CB C 10.193 -9.277 -4.371 1.00 . A A . 100 PHE CB 1 1
4 7215 1 1 106 PHE CD1 C 12.624 -8.845 -4.817 1.00 . A A . 100 PHE CD1 1 1
4 7216 1 1 106 PHE CD2 C 12.016 -9.874 -2.754 1.00 . A A . 100 PHE CD2 1 1
4 7217 1 1 106 PHE CE1 C 13.956 -8.897 -4.453 1.00 . A A . 100 PHE CE1 1 1
4 7218 1 1 106 PHE CE2 C 13.347 -9.928 -2.384 1.00 . A A . 100 PHE CE2 1 1
4 7219 1 1 106 PHE CG C 11.640 -9.333 -3.972 1.00 . A A . 100 PHE CG 1 1
4 7220 1 1 106 PHE CZ C 14.318 -9.438 -3.235 1.00 . A A . 100 PHE CZ 1 1
4 7221 1 1 106 PHE H H 8.033 -9.231 -6.422 1.00 . A A . 100 PHE H 1 1
4 7222 1 1 106 PHE HA H 10.830 -10.021 -6.273 1.00 . A A . 100 PHE HA 1 1
4 7223 1 1 106 PHE HB2 H 9.901 -8.238 -4.411 1.00 . A A . 100 PHE HB2 1 1
4 7224 1 1 106 PHE HB3 H 9.617 -9.779 -3.608 1.00 . A A . 100 PHE HB3 1 1
4 7225 1 1 106 PHE HD1 H 12.343 -8.420 -5.769 1.00 . A A . 100 PHE HD1 1 1
4 7226 1 1 106 PHE HD2 H 11.256 -10.258 -2.087 1.00 . A A . 100 PHE HD2 1 1
4 7227 1 1 106 PHE HE1 H 14.714 -8.512 -5.120 1.00 . A A . 100 PHE HE1 1 1
4 7228 1 1 106 PHE HE2 H 13.626 -10.352 -1.431 1.00 . A A . 100 PHE HE2 1 1
4 7229 1 1 106 PHE HZ H 15.358 -9.480 -2.949 1.00 . A A . 100 PHE HZ 1 1
4 7230 1 1 106 PHE N N 9.001 -9.097 -6.507 1.00 . A A . 100 PHE N 1 1
4 7231 1 1 106 PHE O O 8.455 -11.767 -6.272 1.00 . A A . 100 PHE O 1 1
4 7232 1 1 107 THR C C 7.819 -13.356 -3.897 1.00 . A A . 101 THR C 1 1
4 7233 1 1 107 THR CA C 9.319 -13.353 -4.171 1.00 . A A . 101 THR CA 1 1
4 7234 1 1 107 THR CB C 10.053 -13.941 -2.951 1.00 . A A . 101 THR CB 1 1
4 7235 1 1 107 THR CG2 C 11.025 -15.030 -3.379 1.00 . A A . 101 THR CG2 1 1
4 7236 1 1 107 THR H H 10.482 -11.603 -3.913 1.00 . A A . 101 THR H 1 1
4 7237 1 1 107 THR HA H 9.520 -13.983 -5.025 1.00 . A A . 101 THR HA 1 1
4 7238 1 1 107 THR HB H 9.322 -14.374 -2.284 1.00 . A A . 101 THR HB 1 1
4 7239 1 1 107 THR HG1 H 10.144 -12.390 -1.737 1.00 . A A . 101 THR HG1 1 1
4 7240 1 1 107 THR HG21 H 11.941 -14.937 -2.815 1.00 . A A . 101 THR HG21 1 1
4 7241 1 1 107 THR HG22 H 11.240 -14.928 -4.433 1.00 . A A . 101 THR HG22 1 1
4 7242 1 1 107 THR HG23 H 10.585 -15.998 -3.194 1.00 . A A . 101 THR HG23 1 1
4 7243 1 1 107 THR N N 9.794 -12.010 -4.480 1.00 . A A . 101 THR N 1 1
4 7244 1 1 107 THR O O 7.232 -12.317 -3.593 1.00 . A A . 101 THR O 1 1
4 7245 1 1 107 THR OG1 O 10.762 -12.907 -2.260 1.00 . A A . 101 THR OG1 1 1
4 7246 1 1 108 ALA C C 5.500 -15.193 -2.360 1.00 . A A . 102 ALA C 1 1
4 7247 1 1 108 ALA CA C 5.774 -14.667 -3.765 1.00 . A A . 102 ALA CA 1 1
4 7248 1 1 108 ALA CB C 5.151 -15.586 -4.806 1.00 . A A . 102 ALA CB 1 1
4 7249 1 1 108 ALA H H 7.727 -15.321 -4.249 1.00 . A A . 102 ALA H 1 1
4 7250 1 1 108 ALA HA H 5.323 -13.690 -3.868 1.00 . A A . 102 ALA HA 1 1
4 7251 1 1 108 ALA HB1 H 4.108 -15.337 -4.928 1.00 . A A . 102 ALA HB1 1 1
4 7252 1 1 108 ALA HB2 H 5.664 -15.463 -5.748 1.00 . A A . 102 ALA HB2 1 1
4 7253 1 1 108 ALA HB3 H 5.241 -16.612 -4.478 1.00 . A A . 102 ALA HB3 1 1
4 7254 1 1 108 ALA N N 7.205 -14.529 -4.005 1.00 . A A . 102 ALA N 1 1
4 7255 1 1 108 ALA O O 5.582 -16.395 -2.111 1.00 . A A . 102 ALA O 1 1
4 7256 1 1 109 ARG C C 3.405 -14.946 0.125 1.00 . A A . 103 ARG C 1 1
4 7257 1 1 109 ARG CA C 4.891 -14.657 -0.066 1.00 . A A . 103 ARG CA 1 1
4 7258 1 1 109 ARG CB C 5.331 -13.543 0.886 1.00 . A A . 103 ARG CB 1 1
4 7259 1 1 109 ARG CD C 7.786 -14.065 1.025 1.00 . A A . 103 ARG CD 1 1
4 7260 1 1 109 ARG CG C 6.482 -13.939 1.797 1.00 . A A . 103 ARG CG 1 1
4 7261 1 1 109 ARG CZ C 9.481 -15.793 0.594 1.00 . A A . 103 ARG CZ 1 1
4 7262 1 1 109 ARG H H 5.126 -13.340 -1.707 1.00 . A A . 103 ARG H 1 1
4 7263 1 1 109 ARG HA H 5.452 -15.552 0.158 1.00 . A A . 103 ARG HA 1 1
4 7264 1 1 109 ARG HB2 H 5.641 -12.688 0.303 1.00 . A A . 103 ARG HB2 1 1
4 7265 1 1 109 ARG HB3 H 4.492 -13.262 1.504 1.00 . A A . 103 ARG HB3 1 1
4 7266 1 1 109 ARG HD2 H 7.631 -13.697 0.021 1.00 . A A . 103 ARG HD2 1 1
4 7267 1 1 109 ARG HD3 H 8.538 -13.466 1.515 1.00 . A A . 103 ARG HD3 1 1
4 7268 1 1 109 ARG HE H 7.612 -16.153 1.191 1.00 . A A . 103 ARG HE 1 1
4 7269 1 1 109 ARG HG2 H 6.600 -13.185 2.561 1.00 . A A . 103 ARG HG2 1 1
4 7270 1 1 109 ARG HG3 H 6.253 -14.889 2.258 1.00 . A A . 103 ARG HG3 1 1
4 7271 1 1 109 ARG HH11 H 10.107 -13.895 0.298 1.00 . A A . 103 ARG HH11 1 1
4 7272 1 1 109 ARG HH12 H 11.292 -15.123 -0.002 1.00 . A A . 103 ARG HH12 1 1
4 7273 1 1 109 ARG HH21 H 9.164 -17.779 0.799 1.00 . A A . 103 ARG HH21 1 1
4 7274 1 1 109 ARG HH22 H 10.754 -17.331 0.283 1.00 . A A . 103 ARG HH22 1 1
4 7275 1 1 109 ARG N N 5.175 -14.284 -1.446 1.00 . A A . 103 ARG N 1 1
4 7276 1 1 109 ARG NE N 8.250 -15.448 0.956 1.00 . A A . 103 ARG NE 1 1
4 7277 1 1 109 ARG NH1 N 10.366 -14.860 0.269 1.00 . A A . 103 ARG NH1 1 1
4 7278 1 1 109 ARG NH2 N 9.828 -17.073 0.555 1.00 . A A . 103 ARG NH2 1 1
4 7279 1 1 109 ARG O O 2.555 -14.348 -0.535 1.00 . A A . 103 ARG O 1 1
4 7280 1 1 110 THR C C 1.194 -15.525 2.551 1.00 . A A . 104 THR C 1 1
4 7281 1 1 110 THR CA C 1.717 -16.238 1.308 1.00 . A A . 104 THR CA 1 1
4 7282 1 1 110 THR CB C 1.571 -17.759 1.504 1.00 . A A . 104 THR CB 1 1
4 7283 1 1 110 THR CG2 C 0.533 -18.331 0.550 1.00 . A A . 104 THR CG2 1 1
4 7284 1 1 110 THR H H 3.821 -16.310 1.526 1.00 . A A . 104 THR H 1 1
4 7285 1 1 110 THR HA H 1.117 -15.947 0.459 1.00 . A A . 104 THR HA 1 1
4 7286 1 1 110 THR HB H 1.248 -17.947 2.518 1.00 . A A . 104 THR HB 1 1
4 7287 1 1 110 THR HG1 H 2.972 -18.523 0.345 1.00 . A A . 104 THR HG1 1 1
4 7288 1 1 110 THR HG21 H 0.014 -19.147 1.030 1.00 . A A . 104 THR HG21 1 1
4 7289 1 1 110 THR HG22 H 1.023 -18.690 -0.342 1.00 . A A . 104 THR HG22 1 1
4 7290 1 1 110 THR HG23 H -0.176 -17.560 0.286 1.00 . A A . 104 THR HG23 1 1
4 7291 1 1 110 THR N N 3.099 -15.868 1.032 1.00 . A A . 104 THR N 1 1
4 7292 1 1 110 THR O O 1.769 -15.642 3.632 1.00 . A A . 104 THR O 1 1
4 7293 1 1 110 THR OG1 O 2.831 -18.404 1.288 1.00 . A A . 104 THR OG1 1 1
4 7294 1 1 111 ALA C C -1.972 -13.765 3.229 1.00 . A A . 105 ALA C 1 1
4 7295 1 1 111 ALA CA C -0.499 -14.057 3.497 1.00 . A A . 105 ALA CA 1 1
4 7296 1 1 111 ALA CB C 0.259 -12.763 3.750 1.00 . A A . 105 ALA CB 1 1
4 7297 1 1 111 ALA H H -0.311 -14.733 1.501 1.00 . A A . 105 ALA H 1 1
4 7298 1 1 111 ALA HA H -0.420 -14.671 4.383 1.00 . A A . 105 ALA HA 1 1
4 7299 1 1 111 ALA HB1 H 0.677 -12.403 2.822 1.00 . A A . 105 ALA HB1 1 1
4 7300 1 1 111 ALA HB2 H -0.416 -12.023 4.153 1.00 . A A . 105 ALA HB2 1 1
4 7301 1 1 111 ALA HB3 H 1.056 -12.946 4.457 1.00 . A A . 105 ALA HB3 1 1
4 7302 1 1 111 ALA N N 0.102 -14.787 2.388 1.00 . A A . 105 ALA N 1 1
4 7303 1 1 111 ALA O O -2.480 -14.031 2.139 1.00 . A A . 105 ALA O 1 1
4 7304 1 1 112 LYS C C -4.268 -11.382 3.981 1.00 . A A . 106 LYS C 1 1
4 7305 1 1 112 LYS CA C -4.069 -12.889 4.102 1.00 . A A . 106 LYS CA 1 1
4 7306 1 1 112 LYS CB C -4.848 -13.423 5.306 1.00 . A A . 106 LYS CB 1 1
4 7307 1 1 112 LYS CD C -4.178 -15.637 6.285 1.00 . A A . 106 LYS CD 1 1
4 7308 1 1 112 LYS CE C -4.212 -17.145 6.092 1.00 . A A . 106 LYS CE 1 1
4 7309 1 1 112 LYS CG C -5.062 -14.926 5.274 1.00 . A A . 106 LYS CG 1 1
4 7310 1 1 112 LYS H H -2.193 -13.029 5.074 1.00 . A A . 106 LYS H 1 1
4 7311 1 1 112 LYS HA H -4.440 -13.362 3.205 1.00 . A A . 106 LYS HA 1 1
4 7312 1 1 112 LYS HB2 H -4.307 -13.176 6.208 1.00 . A A . 106 LYS HB2 1 1
4 7313 1 1 112 LYS HB3 H -5.815 -12.943 5.335 1.00 . A A . 106 LYS HB3 1 1
4 7314 1 1 112 LYS HD2 H -3.162 -15.293 6.167 1.00 . A A . 106 LYS HD2 1 1
4 7315 1 1 112 LYS HD3 H -4.526 -15.403 7.282 1.00 . A A . 106 LYS HD3 1 1
4 7316 1 1 112 LYS HE2 H -3.921 -17.372 5.078 1.00 . A A . 106 LYS HE2 1 1
4 7317 1 1 112 LYS HE3 H -3.511 -17.598 6.778 1.00 . A A . 106 LYS HE3 1 1
4 7318 1 1 112 LYS HG2 H -6.096 -15.138 5.503 1.00 . A A . 106 LYS HG2 1 1
4 7319 1 1 112 LYS HG3 H -4.828 -15.293 4.285 1.00 . A A . 106 LYS HG3 1 1
4 7320 1 1 112 LYS HZ1 H -5.533 -18.386 7.130 1.00 . A A . 106 LYS HZ1 1 1
4 7321 1 1 112 LYS HZ2 H -5.917 -18.193 5.493 1.00 . A A . 106 LYS HZ2 1 1
4 7322 1 1 112 LYS HZ3 H -6.231 -16.943 6.590 1.00 . A A . 106 LYS HZ3 1 1
4 7323 1 1 112 LYS N N -2.654 -13.218 4.229 1.00 . A A . 106 LYS N 1 1
4 7324 1 1 112 LYS NZ N -5.568 -17.707 6.344 1.00 . A A . 106 LYS NZ 1 1
4 7325 1 1 112 LYS O O -5.151 -10.918 3.259 1.00 . A A . 106 LYS O 1 1
4 7326 1 1 113 TYR C C -2.190 -8.548 4.274 1.00 . A A . 107 TYR C 1 1
4 7327 1 1 113 TYR CA C -3.529 -9.167 4.665 1.00 . A A . 107 TYR CA 1 1
4 7328 1 1 113 TYR CB C -3.969 -8.636 6.030 1.00 . A A . 107 TYR CB 1 1
4 7329 1 1 113 TYR CD1 C -6.398 -9.304 6.203 1.00 . A A . 107 TYR CD1 1 1
4 7330 1 1 113 TYR CD2 C -4.844 -10.314 7.702 1.00 . A A . 107 TYR CD2 1 1
4 7331 1 1 113 TYR CE1 C -7.426 -10.030 6.773 1.00 . A A . 107 TYR CE1 1 1
4 7332 1 1 113 TYR CE2 C -5.866 -11.045 8.277 1.00 . A A . 107 TYR CE2 1 1
4 7333 1 1 113 TYR CG C -5.091 -9.432 6.657 1.00 . A A . 107 TYR CG 1 1
4 7334 1 1 113 TYR CZ C -7.155 -10.899 7.809 1.00 . A A . 107 TYR CZ 1 1
4 7335 1 1 113 TYR H H -2.759 -11.049 5.249 1.00 . A A . 107 TYR H 1 1
4 7336 1 1 113 TYR HA H -4.269 -8.892 3.928 1.00 . A A . 107 TYR HA 1 1
4 7337 1 1 113 TYR HB2 H -3.129 -8.660 6.707 1.00 . A A . 107 TYR HB2 1 1
4 7338 1 1 113 TYR HB3 H -4.308 -7.616 5.920 1.00 . A A . 107 TYR HB3 1 1
4 7339 1 1 113 TYR HD1 H -6.607 -8.623 5.391 1.00 . A A . 107 TYR HD1 1 1
4 7340 1 1 113 TYR HD2 H -3.833 -10.427 8.066 1.00 . A A . 107 TYR HD2 1 1
4 7341 1 1 113 TYR HE1 H -8.436 -9.916 6.407 1.00 . A A . 107 TYR HE1 1 1
4 7342 1 1 113 TYR HE2 H -5.654 -11.726 9.088 1.00 . A A . 107 TYR HE2 1 1
4 7343 1 1 113 TYR HH H -8.985 -11.484 7.880 1.00 . A A . 107 TYR HH 1 1
4 7344 1 1 113 TYR N N -3.442 -10.622 4.692 1.00 . A A . 107 TYR N 1 1
4 7345 1 1 113 TYR O O -1.129 -9.098 4.569 1.00 . A A . 107 TYR O 1 1
4 7346 1 1 113 TYR OH O -8.176 -11.625 8.379 1.00 . A A . 107 TYR OH 1 1
4 7347 1 1 114 VAL C C -0.983 -5.294 3.759 1.00 . A A . 108 VAL C 1 1
4 7348 1 1 114 VAL CA C -1.042 -6.703 3.178 1.00 . A A . 108 VAL CA 1 1
4 7349 1 1 114 VAL CB C -0.961 -6.617 1.642 1.00 . A A . 108 VAL CB 1 1
4 7350 1 1 114 VAL CG1 C 0.459 -6.301 1.199 1.00 . A A . 108 VAL CG1 1 1
4 7351 1 1 114 VAL CG2 C -1.450 -7.911 1.010 1.00 . A A . 108 VAL CG2 1 1
4 7352 1 1 114 VAL H H -3.124 -7.009 3.403 1.00 . A A . 108 VAL H 1 1
4 7353 1 1 114 VAL HA H -0.189 -7.263 3.532 1.00 . A A . 108 VAL HA 1 1
4 7354 1 1 114 VAL HB H -1.605 -5.814 1.313 1.00 . A A . 108 VAL HB 1 1
4 7355 1 1 114 VAL HG11 H 0.450 -5.436 0.551 1.00 . A A . 108 VAL HG11 1 1
4 7356 1 1 114 VAL HG12 H 1.069 -6.095 2.066 1.00 . A A . 108 VAL HG12 1 1
4 7357 1 1 114 VAL HG13 H 0.866 -7.147 0.666 1.00 . A A . 108 VAL HG13 1 1
4 7358 1 1 114 VAL HG21 H -2.523 -7.980 1.117 1.00 . A A . 108 VAL HG21 1 1
4 7359 1 1 114 VAL HG22 H -1.192 -7.921 -0.039 1.00 . A A . 108 VAL HG22 1 1
4 7360 1 1 114 VAL HG23 H -0.984 -8.751 1.503 1.00 . A A . 108 VAL HG23 1 1
4 7361 1 1 114 VAL N N -2.248 -7.399 3.609 1.00 . A A . 108 VAL N 1 1
4 7362 1 1 114 VAL O O -2.009 -4.629 3.906 1.00 . A A . 108 VAL O 1 1
4 7363 1 1 115 ARG C C 1.637 -2.835 4.038 1.00 . A A . 109 ARG C 1 1
4 7364 1 1 115 ARG CA C 0.417 -3.515 4.652 1.00 . A A . 109 ARG CA 1 1
4 7365 1 1 115 ARG CB C 0.579 -3.602 6.171 1.00 . A A . 109 ARG CB 1 1
4 7366 1 1 115 ARG CD C 2.225 -2.110 7.345 1.00 . A A . 109 ARG CD 1 1
4 7367 1 1 115 ARG CG C 0.799 -2.254 6.838 1.00 . A A . 109 ARG CG 1 1
4 7368 1 1 115 ARG CZ C 2.121 -2.980 9.642 1.00 . A A . 109 ARG CZ 1 1
4 7369 1 1 115 ARG H H 1.004 -5.422 3.945 1.00 . A A . 109 ARG H 1 1
4 7370 1 1 115 ARG HA H -0.460 -2.928 4.425 1.00 . A A . 109 ARG HA 1 1
4 7371 1 1 115 ARG HB2 H -0.312 -4.046 6.591 1.00 . A A . 109 ARG HB2 1 1
4 7372 1 1 115 ARG HB3 H 1.426 -4.233 6.395 1.00 . A A . 109 ARG HB3 1 1
4 7373 1 1 115 ARG HD2 H 2.904 -2.252 6.516 1.00 . A A . 109 ARG HD2 1 1
4 7374 1 1 115 ARG HD3 H 2.351 -1.116 7.747 1.00 . A A . 109 ARG HD3 1 1
4 7375 1 1 115 ARG HE H 3.086 -3.858 8.133 1.00 . A A . 109 ARG HE 1 1
4 7376 1 1 115 ARG HG2 H 0.603 -1.472 6.120 1.00 . A A . 109 ARG HG2 1 1
4 7377 1 1 115 ARG HG3 H 0.119 -2.160 7.671 1.00 . A A . 109 ARG HG3 1 1
4 7378 1 1 115 ARG HH11 H 1.130 -1.245 9.344 1.00 . A A . 109 ARG HH11 1 1
4 7379 1 1 115 ARG HH12 H 1.064 -1.870 10.959 1.00 . A A . 109 ARG HH12 1 1
4 7380 1 1 115 ARG HH21 H 3.007 -4.691 10.255 1.00 . A A . 109 ARG HH21 1 1
4 7381 1 1 115 ARG HH22 H 2.133 -3.829 11.476 1.00 . A A . 109 ARG HH22 1 1
4 7382 1 1 115 ARG N N 0.224 -4.845 4.086 1.00 . A A . 109 ARG N 1 1
4 7383 1 1 115 ARG NE N 2.538 -3.087 8.385 1.00 . A A . 109 ARG NE 1 1
4 7384 1 1 115 ARG NH1 N 1.378 -1.947 10.012 1.00 . A A . 109 ARG NH1 1 1
4 7385 1 1 115 ARG NH2 N 2.447 -3.910 10.531 1.00 . A A . 109 ARG NH2 1 1
4 7386 1 1 115 ARG O O 2.611 -3.495 3.673 1.00 . A A . 109 ARG O 1 1
4 7387 1 1 116 VAL C C 3.171 0.317 4.336 1.00 . A A . 110 VAL C 1 1
4 7388 1 1 116 VAL CA C 2.677 -0.742 3.357 1.00 . A A . 110 VAL CA 1 1
4 7389 1 1 116 VAL CB C 2.260 -0.056 2.043 1.00 . A A . 110 VAL CB 1 1
4 7390 1 1 116 VAL CG1 C 3.409 0.770 1.484 1.00 . A A . 110 VAL CG1 1 1
4 7391 1 1 116 VAL CG2 C 1.793 -1.089 1.028 1.00 . A A . 110 VAL CG2 1 1
4 7392 1 1 116 VAL H H 0.775 -1.042 4.235 1.00 . A A . 110 VAL H 1 1
4 7393 1 1 116 VAL HA H 3.486 -1.425 3.142 1.00 . A A . 110 VAL HA 1 1
4 7394 1 1 116 VAL HB H 1.436 0.610 2.253 1.00 . A A . 110 VAL HB 1 1
4 7395 1 1 116 VAL HG11 H 4.336 0.448 1.934 1.00 . A A . 110 VAL HG11 1 1
4 7396 1 1 116 VAL HG12 H 3.462 0.635 0.414 1.00 . A A . 110 VAL HG12 1 1
4 7397 1 1 116 VAL HG13 H 3.242 1.814 1.706 1.00 . A A . 110 VAL HG13 1 1
4 7398 1 1 116 VAL HG21 H 1.698 -0.623 0.059 1.00 . A A . 110 VAL HG21 1 1
4 7399 1 1 116 VAL HG22 H 2.514 -1.892 0.972 1.00 . A A . 110 VAL HG22 1 1
4 7400 1 1 116 VAL HG23 H 0.836 -1.486 1.333 1.00 . A A . 110 VAL HG23 1 1
4 7401 1 1 116 VAL N N 1.577 -1.512 3.927 1.00 . A A . 110 VAL N 1 1
4 7402 1 1 116 VAL O O 2.385 1.106 4.863 1.00 . A A . 110 VAL O 1 1
4 7403 1 1 117 HIS C C 5.688 2.464 4.726 1.00 . A A . 111 HIS C 1 1
4 7404 1 1 117 HIS CA C 5.078 1.294 5.492 1.00 . A A . 111 HIS CA 1 1
4 7405 1 1 117 HIS CB C 6.148 0.617 6.349 1.00 . A A . 111 HIS CB 1 1
4 7406 1 1 117 HIS CD2 C 6.491 2.045 8.488 1.00 . A A . 111 HIS CD2 1 1
4 7407 1 1 117 HIS CE1 C 8.454 2.890 7.997 1.00 . A A . 111 HIS CE1 1 1
4 7408 1 1 117 HIS CG C 6.853 1.556 7.278 1.00 . A A . 111 HIS CG 1 1
4 7409 1 1 117 HIS H H 5.053 -0.324 4.127 1.00 . A A . 111 HIS H 1 1
4 7410 1 1 117 HIS HA H 4.297 1.669 6.136 1.00 . A A . 111 HIS HA 1 1
4 7411 1 1 117 HIS HB2 H 5.686 -0.155 6.947 1.00 . A A . 111 HIS HB2 1 1
4 7412 1 1 117 HIS HB3 H 6.889 0.170 5.702 1.00 . A A . 111 HIS HB3 1 1
4 7413 1 1 117 HIS HD1 H 8.616 1.944 6.191 1.00 . A A . 111 HIS HD1 1 1
4 7414 1 1 117 HIS HD2 H 5.576 1.825 9.020 1.00 . A A . 111 HIS HD2 1 1
4 7415 1 1 117 HIS HE1 H 9.374 3.451 8.055 1.00 . A A . 111 HIS HE1 1 1
4 7416 1 1 117 HIS N N 4.478 0.330 4.576 1.00 . A A . 111 HIS N 1 1
4 7417 1 1 117 HIS ND1 N 8.087 2.106 6.999 1.00 . A A . 111 HIS ND1 1 1
4 7418 1 1 117 HIS NE2 N 7.502 2.870 8.913 1.00 . A A . 111 HIS NE2 1 1
4 7419 1 1 117 HIS O O 6.301 2.279 3.676 1.00 . A A . 111 HIS O 1 1
4 7420 1 1 118 GLY C C 6.284 5.990 5.585 1.00 . A A . 112 GLY C 1 1
4 7421 1 1 118 GLY CA C 6.051 4.852 4.612 1.00 . A A . 112 GLY CA 1 1
4 7422 1 1 118 GLY H H 5.015 3.757 6.099 1.00 . A A . 112 GLY H 1 1
4 7423 1 1 118 GLY HA2 H 6.989 4.596 4.142 1.00 . A A . 112 GLY HA2 1 1
4 7424 1 1 118 GLY HA3 H 5.357 5.180 3.852 1.00 . A A . 112 GLY HA3 1 1
4 7425 1 1 118 GLY N N 5.513 3.669 5.259 1.00 . A A . 112 GLY N 1 1
4 7426 1 1 118 GLY O O 5.365 6.420 6.283 1.00 . A A . 112 GLY O 1 1
4 7427 1 1 119 THR C C 8.661 8.653 5.801 1.00 . A A . 113 THR C 1 1
4 7428 1 1 119 THR CA C 7.871 7.574 6.532 1.00 . A A . 113 THR CA 1 1
4 7429 1 1 119 THR CB C 8.698 7.073 7.732 1.00 . A A . 113 THR CB 1 1
4 7430 1 1 119 THR CG2 C 9.972 6.388 7.262 1.00 . A A . 113 THR CG2 1 1
4 7431 1 1 119 THR H H 8.209 6.097 5.055 1.00 . A A . 113 THR H 1 1
4 7432 1 1 119 THR HA H 6.955 8.005 6.909 1.00 . A A . 113 THR HA 1 1
4 7433 1 1 119 THR HB H 8.105 6.358 8.284 1.00 . A A . 113 THR HB 1 1
4 7434 1 1 119 THR HG1 H 9.615 8.773 8.129 1.00 . A A . 113 THR HG1 1 1
4 7435 1 1 119 THR HG21 H 9.801 5.929 6.299 1.00 . A A . 113 THR HG21 1 1
4 7436 1 1 119 THR HG22 H 10.258 5.630 7.976 1.00 . A A . 113 THR HG22 1 1
4 7437 1 1 119 THR HG23 H 10.763 7.118 7.176 1.00 . A A . 113 THR HG23 1 1
4 7438 1 1 119 THR N N 7.519 6.481 5.635 1.00 . A A . 113 THR N 1 1
4 7439 1 1 119 THR O O 8.487 9.845 6.055 1.00 . A A . 113 THR O 1 1
4 7440 1 1 119 THR OG1 O 9.029 8.169 8.591 1.00 . A A . 113 THR OG1 1 1
4 7441 1 1 120 VAL C C 9.684 9.500 2.789 1.00 . A A . 114 VAL C 1 1
4 7442 1 1 120 VAL CA C 10.347 9.158 4.119 1.00 . A A . 114 VAL CA 1 1
4 7443 1 1 120 VAL CB C 11.750 8.583 3.847 1.00 . A A . 114 VAL CB 1 1
4 7444 1 1 120 VAL CG1 C 12.634 9.624 3.179 1.00 . A A . 114 VAL CG1 1 1
4 7445 1 1 120 VAL CG2 C 12.380 8.085 5.139 1.00 . A A . 114 VAL CG2 1 1
4 7446 1 1 120 VAL H H 9.625 7.265 4.731 1.00 . A A . 114 VAL H 1 1
4 7447 1 1 120 VAL HA H 10.458 10.064 4.698 1.00 . A A . 114 VAL HA 1 1
4 7448 1 1 120 VAL HB H 11.648 7.744 3.174 1.00 . A A . 114 VAL HB 1 1
4 7449 1 1 120 VAL HG11 H 13.086 10.251 3.934 1.00 . A A . 114 VAL HG11 1 1
4 7450 1 1 120 VAL HG12 H 13.409 9.128 2.613 1.00 . A A . 114 VAL HG12 1 1
4 7451 1 1 120 VAL HG13 H 12.036 10.231 2.515 1.00 . A A . 114 VAL HG13 1 1
4 7452 1 1 120 VAL HG21 H 13.420 7.853 4.965 1.00 . A A . 114 VAL HG21 1 1
4 7453 1 1 120 VAL HG22 H 12.304 8.852 5.896 1.00 . A A . 114 VAL HG22 1 1
4 7454 1 1 120 VAL HG23 H 11.864 7.198 5.474 1.00 . A A . 114 VAL HG23 1 1
4 7455 1 1 120 VAL N N 9.531 8.228 4.890 1.00 . A A . 114 VAL N 1 1
4 7456 1 1 120 VAL O O 9.317 8.611 2.020 1.00 . A A . 114 VAL O 1 1
4 7457 1 1 121 ARG C C 9.796 12.281 0.586 1.00 . A A . 115 ARG C 1 1
4 7458 1 1 121 ARG CA C 8.913 11.254 1.288 1.00 . A A . 115 ARG CA 1 1
4 7459 1 1 121 ARG CB C 7.538 11.860 1.577 1.00 . A A . 115 ARG CB 1 1
4 7460 1 1 121 ARG CD C 8.375 13.585 3.201 1.00 . A A . 115 ARG CD 1 1
4 7461 1 1 121 ARG CG C 7.407 12.433 2.978 1.00 . A A . 115 ARG CG 1 1
4 7462 1 1 121 ARG CZ C 9.181 13.053 5.462 1.00 . A A . 115 ARG CZ 1 1
4 7463 1 1 121 ARG H H 9.845 11.455 3.178 1.00 . A A . 115 ARG H 1 1
4 7464 1 1 121 ARG HA H 8.790 10.399 0.640 1.00 . A A . 115 ARG HA 1 1
4 7465 1 1 121 ARG HB2 H 7.351 12.653 0.868 1.00 . A A . 115 ARG HB2 1 1
4 7466 1 1 121 ARG HB3 H 6.787 11.094 1.453 1.00 . A A . 115 ARG HB3 1 1
4 7467 1 1 121 ARG HD2 H 8.841 13.834 2.259 1.00 . A A . 115 ARG HD2 1 1
4 7468 1 1 121 ARG HD3 H 7.822 14.437 3.565 1.00 . A A . 115 ARG HD3 1 1
4 7469 1 1 121 ARG HE H 10.333 13.157 3.837 1.00 . A A . 115 ARG HE 1 1
4 7470 1 1 121 ARG HG2 H 6.399 12.794 3.117 1.00 . A A . 115 ARG HG2 1 1
4 7471 1 1 121 ARG HG3 H 7.615 11.655 3.697 1.00 . A A . 115 ARG HG3 1 1
4 7472 1 1 121 ARG HH11 H 7.195 13.395 5.326 1.00 . A A . 115 ARG HH11 1 1
4 7473 1 1 121 ARG HH12 H 7.776 13.019 6.915 1.00 . A A . 115 ARG HH12 1 1
4 7474 1 1 121 ARG HH21 H 11.110 12.661 5.923 1.00 . A A . 115 ARG HH21 1 1
4 7475 1 1 121 ARG HH22 H 10.003 12.603 7.253 1.00 . A A . 115 ARG HH22 1 1
4 7476 1 1 121 ARG N N 9.533 10.794 2.525 1.00 . A A . 115 ARG N 1 1
4 7477 1 1 121 ARG NE N 9.415 13.245 4.169 1.00 . A A . 115 ARG NE 1 1
4 7478 1 1 121 ARG NH1 N 7.950 13.166 5.940 1.00 . A A . 115 ARG NH1 1 1
4 7479 1 1 121 ARG NH2 N 10.180 12.747 6.280 1.00 . A A . 115 ARG NH2 1 1
4 7480 1 1 121 ARG O O 10.843 12.670 1.102 1.00 . A A . 115 ARG O 1 1
4 7481 1 1 122 GLY C C 9.475 15.060 -1.354 1.00 . A A . 116 GLY C 1 1
4 7482 1 1 122 GLY CA C 10.129 13.693 -1.348 1.00 . A A . 116 GLY CA 1 1
4 7483 1 1 122 GLY H H 8.523 12.370 -0.956 1.00 . A A . 116 GLY H 1 1
4 7484 1 1 122 GLY HA2 H 11.114 13.778 -0.912 1.00 . A A . 116 GLY HA2 1 1
4 7485 1 1 122 GLY HA3 H 10.226 13.349 -2.367 1.00 . A A . 116 GLY HA3 1 1
4 7486 1 1 122 GLY N N 9.366 12.716 -0.594 1.00 . A A . 116 GLY N 1 1
4 7487 1 1 122 GLY O O 9.788 15.903 -2.196 1.00 . A A . 116 GLY O 1 1
4 7488 1 1 123 THR C C 7.262 16.748 1.073 1.00 . A A . 117 THR C 1 1
4 7489 1 1 123 THR CA C 7.860 16.556 -0.316 1.00 . A A . 117 THR CA 1 1
4 7490 1 1 123 THR CB C 6.737 16.660 -1.365 1.00 . A A . 117 THR CB 1 1
4 7491 1 1 123 THR CG2 C 7.160 17.549 -2.524 1.00 . A A . 117 THR CG2 1 1
4 7492 1 1 123 THR H H 8.356 14.571 0.228 1.00 . A A . 117 THR H 1 1
4 7493 1 1 123 THR HA H 8.573 17.345 -0.503 1.00 . A A . 117 THR HA 1 1
4 7494 1 1 123 THR HB H 5.866 17.095 -0.896 1.00 . A A . 117 THR HB 1 1
4 7495 1 1 123 THR HG1 H 6.453 14.722 -1.136 1.00 . A A . 117 THR HG1 1 1
4 7496 1 1 123 THR HG21 H 7.590 16.941 -3.306 1.00 . A A . 117 THR HG21 1 1
4 7497 1 1 123 THR HG22 H 7.892 18.264 -2.181 1.00 . A A . 117 THR HG22 1 1
4 7498 1 1 123 THR HG23 H 6.298 18.072 -2.909 1.00 . A A . 117 THR HG23 1 1
4 7499 1 1 123 THR N N 8.562 15.282 -0.414 1.00 . A A . 117 THR N 1 1
4 7500 1 1 123 THR O O 7.080 15.798 1.834 1.00 . A A . 117 THR O 1 1
4 7501 1 1 123 THR OG1 O 6.401 15.357 -1.854 1.00 . A A . 117 THR OG1 1 1
4 7502 1 1 124 PRO C C 4.930 17.851 2.856 1.00 . A A . 118 PRO C 1 1
4 7503 1 1 124 PRO CA C 6.362 18.353 2.712 1.00 . A A . 118 PRO CA 1 1
4 7504 1 1 124 PRO CB C 6.397 19.883 2.720 1.00 . A A . 118 PRO CB 1 1
4 7505 1 1 124 PRO CD C 7.135 19.189 0.555 1.00 . A A . 118 PRO CD 1 1
4 7506 1 1 124 PRO CG C 6.384 20.270 1.281 1.00 . A A . 118 PRO CG 1 1
4 7507 1 1 124 PRO HA H 6.959 17.974 3.529 1.00 . A A . 118 PRO HA 1 1
4 7508 1 1 124 PRO HB2 H 5.528 20.263 3.240 1.00 . A A . 118 PRO HB2 1 1
4 7509 1 1 124 PRO HB3 H 7.295 20.224 3.212 1.00 . A A . 118 PRO HB3 1 1
4 7510 1 1 124 PRO HD2 H 6.711 19.026 -0.424 1.00 . A A . 118 PRO HD2 1 1
4 7511 1 1 124 PRO HD3 H 8.182 19.444 0.477 1.00 . A A . 118 PRO HD3 1 1
4 7512 1 1 124 PRO HG2 H 5.366 20.323 0.925 1.00 . A A . 118 PRO HG2 1 1
4 7513 1 1 124 PRO HG3 H 6.878 21.221 1.153 1.00 . A A . 118 PRO HG3 1 1
4 7514 1 1 124 PRO N N 6.946 18.007 1.413 1.00 . A A . 118 PRO N 1 1
4 7515 1 1 124 PRO O O 4.345 17.916 3.938 1.00 . A A . 118 PRO O 1 1
4 7516 1 1 125 TYR C C 2.963 15.400 2.263 1.00 . A A . 119 TYR C 1 1
4 7517 1 1 125 TYR CA C 3.004 16.841 1.764 1.00 . A A . 119 TYR CA 1 1
4 7518 1 1 125 TYR CB C 2.403 16.924 0.360 1.00 . A A . 119 TYR CB 1 1
4 7519 1 1 125 TYR CD1 C 2.350 19.448 0.380 1.00 . A A . 119 TYR CD1 1 1
4 7520 1 1 125 TYR CD2 C 0.471 18.291 -0.522 1.00 . A A . 119 TYR CD2 1 1
4 7521 1 1 125 TYR CE1 C 1.738 20.658 0.114 1.00 . A A . 119 TYR CE1 1 1
4 7522 1 1 125 TYR CE2 C -0.147 19.496 -0.793 1.00 . A A . 119 TYR CE2 1 1
4 7523 1 1 125 TYR CG C 1.729 18.245 0.067 1.00 . A A . 119 TYR CG 1 1
4 7524 1 1 125 TYR CZ C 0.490 20.677 -0.472 1.00 . A A . 119 TYR CZ 1 1
4 7525 1 1 125 TYR H H 4.887 17.328 0.928 1.00 . A A . 119 TYR H 1 1
4 7526 1 1 125 TYR HA H 2.421 17.458 2.432 1.00 . A A . 119 TYR HA 1 1
4 7527 1 1 125 TYR HB2 H 3.186 16.782 -0.369 1.00 . A A . 119 TYR HB2 1 1
4 7528 1 1 125 TYR HB3 H 1.665 16.142 0.245 1.00 . A A . 119 TYR HB3 1 1
4 7529 1 1 125 TYR HD1 H 3.328 19.430 0.839 1.00 . A A . 119 TYR HD1 1 1
4 7530 1 1 125 TYR HD2 H -0.025 17.364 -0.771 1.00 . A A . 119 TYR HD2 1 1
4 7531 1 1 125 TYR HE1 H 2.237 21.583 0.364 1.00 . A A . 119 TYR HE1 1 1
4 7532 1 1 125 TYR HE2 H -1.125 19.511 -1.251 1.00 . A A . 119 TYR HE2 1 1
4 7533 1 1 125 TYR HH H 0.526 22.503 -1.072 1.00 . A A . 119 TYR HH 1 1
4 7534 1 1 125 TYR N N 4.370 17.352 1.760 1.00 . A A . 119 TYR N 1 1
4 7535 1 1 125 TYR O O 3.849 14.601 1.962 1.00 . A A . 119 TYR O 1 1
4 7536 1 1 125 TYR OH O -0.123 21.880 -0.739 1.00 . A A . 119 TYR OH 1 1
4 7537 1 1 126 GLY C C 2.011 12.666 2.502 1.00 . A A . 120 GLY C 1 1
4 7538 1 1 126 GLY CA C 1.787 13.731 3.558 1.00 . A A . 120 GLY CA 1 1
4 7539 1 1 126 GLY H H 1.250 15.754 3.236 1.00 . A A . 120 GLY H 1 1
4 7540 1 1 126 GLY HA2 H 2.505 13.592 4.352 1.00 . A A . 120 GLY HA2 1 1
4 7541 1 1 126 GLY HA3 H 0.792 13.617 3.962 1.00 . A A . 120 GLY HA3 1 1
4 7542 1 1 126 GLY N N 1.926 15.075 3.029 1.00 . A A . 120 GLY N 1 1
4 7543 1 1 126 GLY O O 3.142 12.238 2.273 1.00 . A A . 120 GLY O 1 1
4 7544 1 1 127 TYR C C 0.018 11.489 -0.297 1.00 . A A . 121 TYR C 1 1
4 7545 1 1 127 TYR CA C 1.014 11.213 0.825 1.00 . A A . 121 TYR CA 1 1
4 7546 1 1 127 TYR CB C 0.752 9.830 1.425 1.00 . A A . 121 TYR CB 1 1
4 7547 1 1 127 TYR CD1 C 2.812 8.737 0.457 1.00 . A A . 121 TYR CD1 1 1
4 7548 1 1 127 TYR CD2 C 2.355 8.422 2.775 1.00 . A A . 121 TYR CD2 1 1
4 7549 1 1 127 TYR CE1 C 3.950 7.962 0.571 1.00 . A A . 121 TYR CE1 1 1
4 7550 1 1 127 TYR CE2 C 3.491 7.646 2.898 1.00 . A A . 121 TYR CE2 1 1
4 7551 1 1 127 TYR CG C 1.996 8.981 1.555 1.00 . A A . 121 TYR CG 1 1
4 7552 1 1 127 TYR CZ C 4.285 7.419 1.794 1.00 . A A . 121 TYR CZ 1 1
4 7553 1 1 127 TYR H H 0.056 12.617 2.086 1.00 . A A . 121 TYR H 1 1
4 7554 1 1 127 TYR HA H 2.014 11.234 0.417 1.00 . A A . 121 TYR HA 1 1
4 7555 1 1 127 TYR HB2 H 0.327 9.947 2.410 1.00 . A A . 121 TYR HB2 1 1
4 7556 1 1 127 TYR HB3 H 0.052 9.299 0.796 1.00 . A A . 121 TYR HB3 1 1
4 7557 1 1 127 TYR HD1 H 2.547 9.164 -0.499 1.00 . A A . 121 TYR HD1 1 1
4 7558 1 1 127 TYR HD2 H 1.730 8.601 3.638 1.00 . A A . 121 TYR HD2 1 1
4 7559 1 1 127 TYR HE1 H 4.572 7.784 -0.294 1.00 . A A . 121 TYR HE1 1 1
4 7560 1 1 127 TYR HE2 H 3.754 7.220 3.856 1.00 . A A . 121 TYR HE2 1 1
4 7561 1 1 127 TYR HH H 5.171 5.718 1.932 1.00 . A A . 121 TYR HH 1 1
4 7562 1 1 127 TYR N N 0.931 12.237 1.859 1.00 . A A . 121 TYR N 1 1
4 7563 1 1 127 TYR O O -1.085 11.981 -0.057 1.00 . A A . 121 TYR O 1 1
4 7564 1 1 127 TYR OH O 5.417 6.645 1.912 1.00 . A A . 121 TYR OH 1 1
4 7565 1 1 128 SER C C -0.396 10.183 -3.624 1.00 . A A . 122 SER C 1 1
4 7566 1 1 128 SER CA C -0.440 11.385 -2.686 1.00 . A A . 122 SER CA 1 1
4 7567 1 1 128 SER CB C -0.009 12.647 -3.435 1.00 . A A . 122 SER CB 1 1
4 7568 1 1 128 SER H H 1.306 10.780 -1.652 1.00 . A A . 122 SER H 1 1
4 7569 1 1 128 SER HA H -1.452 11.514 -2.332 1.00 . A A . 122 SER HA 1 1
4 7570 1 1 128 SER HB2 H -0.127 13.504 -2.789 1.00 . A A . 122 SER HB2 1 1
4 7571 1 1 128 SER HB3 H 1.027 12.554 -3.725 1.00 . A A . 122 SER HB3 1 1
4 7572 1 1 128 SER HG H -1.704 13.011 -4.347 1.00 . A A . 122 SER HG 1 1
4 7573 1 1 128 SER N N 0.415 11.169 -1.524 1.00 . A A . 122 SER N 1 1
4 7574 1 1 128 SER O O 0.667 9.802 -4.115 1.00 . A A . 122 SER O 1 1
4 7575 1 1 128 SER OG O -0.794 12.842 -4.599 1.00 . A A . 122 SER OG 1 1
4 7576 1 1 129 LEU C C -2.895 8.518 -5.632 1.00 . A A . 123 LEU C 1 1
4 7577 1 1 129 LEU CA C -1.655 8.429 -4.748 1.00 . A A . 123 LEU CA 1 1
4 7578 1 1 129 LEU CB C -1.694 7.141 -3.924 1.00 . A A . 123 LEU CB 1 1
4 7579 1 1 129 LEU CD1 C -0.121 7.236 -1.975 1.00 . A A . 123 LEU CD1 1 1
4 7580 1 1 129 LEU CD2 C -0.302 5.142 -3.331 1.00 . A A . 123 LEU CD2 1 1
4 7581 1 1 129 LEU CG C -0.354 6.662 -3.364 1.00 . A A . 123 LEU CG 1 1
4 7582 1 1 129 LEU H H -2.372 9.937 -3.448 1.00 . A A . 123 LEU H 1 1
4 7583 1 1 129 LEU HA H -0.779 8.418 -5.379 1.00 . A A . 123 LEU HA 1 1
4 7584 1 1 129 LEU HB2 H -2.362 7.300 -3.092 1.00 . A A . 123 LEU HB2 1 1
4 7585 1 1 129 LEU HB3 H -2.088 6.357 -4.556 1.00 . A A . 123 LEU HB3 1 1
4 7586 1 1 129 LEU HD11 H 0.728 7.903 -1.998 1.00 . A A . 123 LEU HD11 1 1
4 7587 1 1 129 LEU HD12 H 0.073 6.431 -1.281 1.00 . A A . 123 LEU HD12 1 1
4 7588 1 1 129 LEU HD13 H -0.998 7.780 -1.659 1.00 . A A . 123 LEU HD13 1 1
4 7589 1 1 129 LEU HD21 H 0.329 4.821 -2.515 1.00 . A A . 123 LEU HD21 1 1
4 7590 1 1 129 LEU HD22 H 0.102 4.775 -4.264 1.00 . A A . 123 LEU HD22 1 1
4 7591 1 1 129 LEU HD23 H -1.298 4.751 -3.191 1.00 . A A . 123 LEU HD23 1 1
4 7592 1 1 129 LEU HG H 0.443 7.012 -4.006 1.00 . A A . 123 LEU HG 1 1
4 7593 1 1 129 LEU N N -1.559 9.589 -3.869 1.00 . A A . 123 LEU N 1 1
4 7594 1 1 129 LEU O O -3.995 8.788 -5.150 1.00 . A A . 123 LEU O 1 1
4 7595 1 1 130 TRP C C -4.498 6.980 -7.993 1.00 . A A . 124 TRP C 1 1
4 7596 1 1 130 TRP CA C -3.814 8.338 -7.878 1.00 . A A . 124 TRP CA 1 1
4 7597 1 1 130 TRP CB C -3.311 8.788 -9.251 1.00 . A A . 124 TRP CB 1 1
4 7598 1 1 130 TRP CD1 C -3.393 11.235 -8.495 1.00 . A A . 124 TRP CD1 1 1
4 7599 1 1 130 TRP CD2 C -3.511 10.952 -10.714 1.00 . A A . 124 TRP CD2 1 1
4 7600 1 1 130 TRP CE2 C -3.565 12.332 -10.433 1.00 . A A . 124 TRP CE2 1 1
4 7601 1 1 130 TRP CE3 C -3.566 10.534 -12.046 1.00 . A A . 124 TRP CE3 1 1
4 7602 1 1 130 TRP CG C -3.400 10.269 -9.460 1.00 . A A . 124 TRP CG 1 1
4 7603 1 1 130 TRP CH2 C -3.727 12.853 -12.731 1.00 . A A . 124 TRP CH2 1 1
4 7604 1 1 130 TRP CZ2 C -3.675 13.292 -11.435 1.00 . A A . 124 TRP CZ2 1 1
4 7605 1 1 130 TRP CZ3 C -3.675 11.488 -13.040 1.00 . A A . 124 TRP CZ3 1 1
4 7606 1 1 130 TRP H H -1.809 8.076 -7.251 1.00 . A A . 124 TRP H 1 1
4 7607 1 1 130 TRP HA H -4.531 9.059 -7.514 1.00 . A A . 124 TRP HA 1 1
4 7608 1 1 130 TRP HB2 H -2.278 8.497 -9.362 1.00 . A A . 124 TRP HB2 1 1
4 7609 1 1 130 TRP HB3 H -3.902 8.306 -10.018 1.00 . A A . 124 TRP HB3 1 1
4 7610 1 1 130 TRP HD1 H -3.321 11.036 -7.437 1.00 . A A . 124 TRP HD1 1 1
4 7611 1 1 130 TRP HE1 H -3.508 13.330 -8.589 1.00 . A A . 124 TRP HE1 1 1
4 7612 1 1 130 TRP HE3 H -3.527 9.486 -12.304 1.00 . A A . 124 TRP HE3 1 1
4 7613 1 1 130 TRP HH2 H -3.813 13.563 -13.539 1.00 . A A . 124 TRP HH2 1 1
4 7614 1 1 130 TRP HZ2 H -3.715 14.348 -11.213 1.00 . A A . 124 TRP HZ2 1 1
4 7615 1 1 130 TRP HZ3 H -3.720 11.183 -14.075 1.00 . A A . 124 TRP HZ3 1 1
4 7616 1 1 130 TRP N N -2.710 8.287 -6.927 1.00 . A A . 124 TRP N 1 1
4 7617 1 1 130 TRP NE1 N -3.493 12.478 -9.073 1.00 . A A . 124 TRP NE1 1 1
4 7618 1 1 130 TRP O O -5.725 6.892 -7.997 1.00 . A A . 124 TRP O 1 1
4 7619 1 1 131 GLU C C -3.255 3.554 -7.608 1.00 . A A . 125 GLU C 1 1
4 7620 1 1 131 GLU CA C -4.225 4.571 -8.202 1.00 . A A . 125 GLU CA 1 1
4 7621 1 1 131 GLU CB C -4.504 4.232 -9.667 1.00 . A A . 125 GLU CB 1 1
4 7622 1 1 131 GLU CD C -5.821 6.055 -10.816 1.00 . A A . 125 GLU CD 1 1
4 7623 1 1 131 GLU CG C -5.868 4.694 -10.150 1.00 . A A . 125 GLU CG 1 1
4 7624 1 1 131 GLU H H -2.725 6.059 -8.077 1.00 . A A . 125 GLU H 1 1
4 7625 1 1 131 GLU HA H -5.152 4.530 -7.650 1.00 . A A . 125 GLU HA 1 1
4 7626 1 1 131 GLU HB2 H -3.749 4.700 -10.282 1.00 . A A . 125 GLU HB2 1 1
4 7627 1 1 131 GLU HB3 H -4.445 3.161 -9.794 1.00 . A A . 125 GLU HB3 1 1
4 7628 1 1 131 GLU HG2 H -6.247 3.975 -10.862 1.00 . A A . 125 GLU HG2 1 1
4 7629 1 1 131 GLU HG3 H -6.537 4.746 -9.304 1.00 . A A . 125 GLU HG3 1 1
4 7630 1 1 131 GLU N N -3.696 5.924 -8.086 1.00 . A A . 125 GLU N 1 1
4 7631 1 1 131 GLU O O -2.042 3.766 -7.604 1.00 . A A . 125 GLU O 1 1
4 7632 1 1 131 GLU OE1 O -4.932 6.271 -11.665 1.00 . A A . 125 GLU OE1 1 1
4 7633 1 1 131 GLU OE2 O -6.676 6.905 -10.488 1.00 . A A . 125 GLU OE2 1 1
4 7634 1 1 132 PHE C C -3.389 0.026 -7.037 1.00 . A A . 126 PHE C 1 1
4 7635 1 1 132 PHE CA C -2.980 1.399 -6.511 1.00 . A A . 126 PHE CA 1 1
4 7636 1 1 132 PHE CB C -3.105 1.431 -4.986 1.00 . A A . 126 PHE CB 1 1
4 7637 1 1 132 PHE CD1 C -1.847 -0.654 -4.381 1.00 . A A . 126 PHE CD1 1 1
4 7638 1 1 132 PHE CD2 C -1.077 1.428 -3.509 1.00 . A A . 126 PHE CD2 1 1
4 7639 1 1 132 PHE CE1 C -0.820 -1.310 -3.729 1.00 . A A . 126 PHE CE1 1 1
4 7640 1 1 132 PHE CE2 C -0.047 0.777 -2.856 1.00 . A A . 126 PHE CE2 1 1
4 7641 1 1 132 PHE CG C -1.987 0.721 -4.278 1.00 . A A . 126 PHE CG 1 1
4 7642 1 1 132 PHE CZ C 0.082 -0.593 -2.967 1.00 . A A . 126 PHE CZ 1 1
4 7643 1 1 132 PHE H H -4.770 2.337 -7.141 1.00 . A A . 126 PHE H 1 1
4 7644 1 1 132 PHE HA H -1.953 1.584 -6.783 1.00 . A A . 126 PHE HA 1 1
4 7645 1 1 132 PHE HB2 H -3.108 2.458 -4.654 1.00 . A A . 126 PHE HB2 1 1
4 7646 1 1 132 PHE HB3 H -4.034 0.962 -4.699 1.00 . A A . 126 PHE HB3 1 1
4 7647 1 1 132 PHE HD1 H -2.551 -1.215 -4.978 1.00 . A A . 126 PHE HD1 1 1
4 7648 1 1 132 PHE HD2 H -1.177 2.501 -3.422 1.00 . A A . 126 PHE HD2 1 1
4 7649 1 1 132 PHE HE1 H -0.721 -2.381 -3.818 1.00 . A A . 126 PHE HE1 1 1
4 7650 1 1 132 PHE HE2 H 0.656 1.341 -2.260 1.00 . A A . 126 PHE HE2 1 1
4 7651 1 1 132 PHE HZ H 0.885 -1.103 -2.457 1.00 . A A . 126 PHE HZ 1 1
4 7652 1 1 132 PHE N N -3.797 2.449 -7.108 1.00 . A A . 126 PHE N 1 1
4 7653 1 1 132 PHE O O -4.575 -0.282 -7.139 1.00 . A A . 126 PHE O 1 1
4 7654 1 1 133 GLU C C -2.109 -3.196 -6.937 1.00 . A A . 127 GLU C 1 1
4 7655 1 1 133 GLU CA C -2.652 -2.132 -7.887 1.00 . A A . 127 GLU CA 1 1
4 7656 1 1 133 GLU CB C -2.020 -2.299 -9.270 1.00 . A A . 127 GLU CB 1 1
4 7657 1 1 133 GLU CD C -4.027 -1.860 -10.741 1.00 . A A . 127 GLU CD 1 1
4 7658 1 1 133 GLU CG C -2.973 -2.862 -10.311 1.00 . A A . 127 GLU CG 1 1
4 7659 1 1 133 GLU H H -1.470 -0.490 -7.266 1.00 . A A . 127 GLU H 1 1
4 7660 1 1 133 GLU HA H -3.721 -2.256 -7.973 1.00 . A A . 127 GLU HA 1 1
4 7661 1 1 133 GLU HB2 H -1.674 -1.335 -9.613 1.00 . A A . 127 GLU HB2 1 1
4 7662 1 1 133 GLU HB3 H -1.175 -2.966 -9.188 1.00 . A A . 127 GLU HB3 1 1
4 7663 1 1 133 GLU HG2 H -2.404 -3.157 -11.180 1.00 . A A . 127 GLU HG2 1 1
4 7664 1 1 133 GLU HG3 H -3.468 -3.728 -9.896 1.00 . A A . 127 GLU HG3 1 1
4 7665 1 1 133 GLU N N -2.396 -0.793 -7.370 1.00 . A A . 127 GLU N 1 1
4 7666 1 1 133 GLU O O -0.933 -3.178 -6.574 1.00 . A A . 127 GLU O 1 1
4 7667 1 1 133 GLU OE1 O -4.003 -0.719 -10.235 1.00 . A A . 127 GLU OE1 1 1
4 7668 1 1 133 GLU OE2 O -4.876 -2.218 -11.585 1.00 . A A . 127 GLU OE2 1 1
4 7669 1 1 134 VAL C C -3.256 -6.507 -6.008 1.00 . A A . 128 VAL C 1 1
4 7670 1 1 134 VAL CA C -2.584 -5.193 -5.628 1.00 . A A . 128 VAL CA 1 1
4 7671 1 1 134 VAL CB C -2.939 -4.850 -4.169 1.00 . A A . 128 VAL CB 1 1
4 7672 1 1 134 VAL CG1 C -4.424 -4.546 -4.038 1.00 . A A . 128 VAL CG1 1 1
4 7673 1 1 134 VAL CG2 C -2.536 -5.987 -3.242 1.00 . A A . 128 VAL CG2 1 1
4 7674 1 1 134 VAL H H -3.900 -4.082 -6.859 1.00 . A A . 128 VAL H 1 1
4 7675 1 1 134 VAL HA H -1.513 -5.314 -5.697 1.00 . A A . 128 VAL HA 1 1
4 7676 1 1 134 VAL HB H -2.387 -3.967 -3.883 1.00 . A A . 128 VAL HB 1 1
4 7677 1 1 134 VAL HG11 H -4.987 -5.466 -4.106 1.00 . A A . 128 VAL HG11 1 1
4 7678 1 1 134 VAL HG12 H -4.612 -4.078 -3.084 1.00 . A A . 128 VAL HG12 1 1
4 7679 1 1 134 VAL HG13 H -4.726 -3.879 -4.832 1.00 . A A . 128 VAL HG13 1 1
4 7680 1 1 134 VAL HG21 H -2.230 -5.582 -2.289 1.00 . A A . 128 VAL HG21 1 1
4 7681 1 1 134 VAL HG22 H -3.376 -6.651 -3.098 1.00 . A A . 128 VAL HG22 1 1
4 7682 1 1 134 VAL HG23 H -1.716 -6.536 -3.681 1.00 . A A . 128 VAL HG23 1 1
4 7683 1 1 134 VAL N N -2.976 -4.121 -6.536 1.00 . A A . 128 VAL N 1 1
4 7684 1 1 134 VAL O O -4.481 -6.587 -6.100 1.00 . A A . 128 VAL O 1 1
4 7685 1 1 135 TYR C C -2.543 -9.908 -5.585 1.00 . A A . 129 TYR C 1 1
4 7686 1 1 135 TYR CA C -2.962 -8.849 -6.600 1.00 . A A . 129 TYR CA 1 1
4 7687 1 1 135 TYR CB C -2.465 -9.239 -7.994 1.00 . A A . 129 TYR CB 1 1
4 7688 1 1 135 TYR CD1 C -1.809 -7.142 -9.238 1.00 . A A . 129 TYR CD1 1 1
4 7689 1 1 135 TYR CD2 C -3.850 -8.215 -9.841 1.00 . A A . 129 TYR CD2 1 1
4 7690 1 1 135 TYR CE1 C -2.032 -6.171 -10.195 1.00 . A A . 129 TYR CE1 1 1
4 7691 1 1 135 TYR CE2 C -4.080 -7.249 -10.801 1.00 . A A . 129 TYR CE2 1 1
4 7692 1 1 135 TYR CG C -2.713 -8.179 -9.043 1.00 . A A . 129 TYR CG 1 1
4 7693 1 1 135 TYR CZ C -3.169 -6.229 -10.974 1.00 . A A . 129 TYR CZ 1 1
4 7694 1 1 135 TYR H H -1.478 -7.412 -6.140 1.00 . A A . 129 TYR H 1 1
4 7695 1 1 135 TYR HA H -4.040 -8.789 -6.617 1.00 . A A . 129 TYR HA 1 1
4 7696 1 1 135 TYR HB2 H -1.403 -9.422 -7.952 1.00 . A A . 129 TYR HB2 1 1
4 7697 1 1 135 TYR HB3 H -2.969 -10.141 -8.308 1.00 . A A . 129 TYR HB3 1 1
4 7698 1 1 135 TYR HD1 H -0.920 -7.099 -8.626 1.00 . A A . 129 TYR HD1 1 1
4 7699 1 1 135 TYR HD2 H -4.563 -9.015 -9.703 1.00 . A A . 129 TYR HD2 1 1
4 7700 1 1 135 TYR HE1 H -1.318 -5.372 -10.331 1.00 . A A . 129 TYR HE1 1 1
4 7701 1 1 135 TYR HE2 H -4.970 -7.294 -11.411 1.00 . A A . 129 TYR HE2 1 1
4 7702 1 1 135 TYR HH H -3.777 -5.671 -12.710 1.00 . A A . 129 TYR HH 1 1
4 7703 1 1 135 TYR N N -2.446 -7.537 -6.228 1.00 . A A . 129 TYR N 1 1
4 7704 1 1 135 TYR O O -1.556 -9.741 -4.869 1.00 . A A . 129 TYR O 1 1
4 7705 1 1 135 TYR OH O -3.393 -5.264 -11.929 1.00 . A A . 129 TYR OH 1 1
4 7706 1 1 136 GLY C C -3.039 -13.435 -5.252 1.00 . A A . 130 GLY C 1 1
4 7707 1 1 136 GLY CA C -2.994 -12.069 -4.598 1.00 . A A . 130 GLY CA 1 1
4 7708 1 1 136 GLY H H -4.077 -11.076 -6.123 1.00 . A A . 130 GLY H 1 1
4 7709 1 1 136 GLY HA2 H -2.006 -11.907 -4.194 1.00 . A A . 130 GLY HA2 1 1
4 7710 1 1 136 GLY HA3 H -3.711 -12.045 -3.791 1.00 . A A . 130 GLY HA3 1 1
4 7711 1 1 136 GLY N N -3.301 -10.998 -5.528 1.00 . A A . 130 GLY N 1 1
4 7712 1 1 136 GLY O O -2.766 -13.569 -6.445 1.00 . A A . 130 GLY O 1 1
5 7713 1 1 7 ASN C C -7.703 -9.546 -6.486 1.00 . A A . 1 ASN C 1 1
5 7714 1 1 7 ASN CA C -6.379 -9.722 -7.223 1.00 . A A . 1 ASN CA 1 1
5 7715 1 1 7 ASN CB C -6.611 -9.663 -8.734 1.00 . A A . 1 ASN CB 1 1
5 7716 1 1 7 ASN CG C -7.014 -8.278 -9.203 1.00 . A A . 1 ASN CG 1 1
5 7717 1 1 7 ASN H H -5.532 -11.632 -7.561 1.00 . A A . 1 ASN H 1 1
5 7718 1 1 7 ASN HA H -5.712 -8.922 -6.938 1.00 . A A . 1 ASN HA 1 1
5 7719 1 1 7 ASN HB2 H -5.700 -9.943 -9.243 1.00 . A A . 1 ASN HB2 1 1
5 7720 1 1 7 ASN HB3 H -7.395 -10.356 -9.000 1.00 . A A . 1 ASN HB3 1 1
5 7721 1 1 7 ASN HD21 H -8.555 -9.039 -10.204 1.00 . A A . 1 ASN HD21 1 1
5 7722 1 1 7 ASN HD22 H -8.371 -7.323 -10.298 1.00 . A A . 1 ASN HD22 1 1
5 7723 1 1 7 ASN N N -5.744 -10.984 -6.858 1.00 . A A . 1 ASN N 1 1
5 7724 1 1 7 ASN ND2 N -8.089 -8.206 -9.980 1.00 . A A . 1 ASN ND2 1 1
5 7725 1 1 7 ASN O O -8.634 -8.924 -7.000 1.00 . A A . 1 ASN O 1 1
5 7726 1 1 7 ASN OD1 O -6.367 -7.285 -8.871 1.00 . A A . 1 ASN OD1 1 1
5 7727 1 1 8 LEU C C -8.930 -8.793 -3.541 1.00 . A A . 2 LEU C 1 1
5 7728 1 1 8 LEU CA C -8.991 -10.001 -4.471 1.00 . A A . 2 LEU CA 1 1
5 7729 1 1 8 LEU CB C -9.185 -11.279 -3.654 1.00 . A A . 2 LEU CB 1 1
5 7730 1 1 8 LEU CD1 C -9.091 -13.460 -4.886 1.00 . A A . 2 LEU CD1 1 1
5 7731 1 1 8 LEU CD2 C -10.993 -12.986 -3.333 1.00 . A A . 2 LEU CD2 1 1
5 7732 1 1 8 LEU CG C -10.005 -12.384 -4.321 1.00 . A A . 2 LEU CG 1 1
5 7733 1 1 8 LEU H H -7.007 -10.581 -4.924 1.00 . A A . 2 LEU H 1 1
5 7734 1 1 8 LEU HA H -9.829 -9.881 -5.142 1.00 . A A . 2 LEU HA 1 1
5 7735 1 1 8 LEU HB2 H -8.209 -11.681 -3.432 1.00 . A A . 2 LEU HB2 1 1
5 7736 1 1 8 LEU HB3 H -9.680 -11.009 -2.732 1.00 . A A . 2 LEU HB3 1 1
5 7737 1 1 8 LEU HD11 H -9.658 -14.363 -5.054 1.00 . A A . 2 LEU HD11 1 1
5 7738 1 1 8 LEU HD12 H -8.295 -13.661 -4.184 1.00 . A A . 2 LEU HD12 1 1
5 7739 1 1 8 LEU HD13 H -8.670 -13.121 -5.820 1.00 . A A . 2 LEU HD13 1 1
5 7740 1 1 8 LEU HD21 H -11.779 -13.492 -3.873 1.00 . A A . 2 LEU HD21 1 1
5 7741 1 1 8 LEU HD22 H -11.420 -12.200 -2.727 1.00 . A A . 2 LEU HD22 1 1
5 7742 1 1 8 LEU HD23 H -10.480 -13.693 -2.697 1.00 . A A . 2 LEU HD23 1 1
5 7743 1 1 8 LEU HG H -10.568 -11.961 -5.142 1.00 . A A . 2 LEU HG 1 1
5 7744 1 1 8 LEU N N -7.781 -10.097 -5.280 1.00 . A A . 2 LEU N 1 1
5 7745 1 1 8 LEU O O -9.946 -8.157 -3.266 1.00 . A A . 2 LEU O 1 1
5 7746 1 1 9 ALA C C -7.177 -6.089 -2.946 1.00 . A A . 3 ALA C 1 1
5 7747 1 1 9 ALA CA C -7.535 -7.349 -2.167 1.00 . A A . 3 ALA CA 1 1
5 7748 1 1 9 ALA CB C -6.453 -7.664 -1.144 1.00 . A A . 3 ALA CB 1 1
5 7749 1 1 9 ALA H H -6.957 -9.028 -3.318 1.00 . A A . 3 ALA H 1 1
5 7750 1 1 9 ALA HA H -8.460 -7.181 -1.635 1.00 . A A . 3 ALA HA 1 1
5 7751 1 1 9 ALA HB1 H -5.546 -7.140 -1.406 1.00 . A A . 3 ALA HB1 1 1
5 7752 1 1 9 ALA HB2 H -6.781 -7.349 -0.165 1.00 . A A . 3 ALA HB2 1 1
5 7753 1 1 9 ALA HB3 H -6.266 -8.728 -1.136 1.00 . A A . 3 ALA HB3 1 1
5 7754 1 1 9 ALA N N -7.729 -8.483 -3.062 1.00 . A A . 3 ALA N 1 1
5 7755 1 1 9 ALA O O -6.335 -5.299 -2.517 1.00 . A A . 3 ALA O 1 1
5 7756 1 1 10 LEU C C -8.876 -4.052 -5.315 1.00 . A A . 4 LEU C 1 1
5 7757 1 1 10 LEU CA C -7.569 -4.741 -4.935 1.00 . A A . 4 LEU CA 1 1
5 7758 1 1 10 LEU CB C -6.810 -5.152 -6.198 1.00 . A A . 4 LEU CB 1 1
5 7759 1 1 10 LEU CD1 C -6.451 -2.950 -7.339 1.00 . A A . 4 LEU CD1 1 1
5 7760 1 1 10 LEU CD2 C -4.846 -3.721 -5.582 1.00 . A A . 4 LEU CD2 1 1
5 7761 1 1 10 LEU CG C -5.770 -4.156 -6.711 1.00 . A A . 4 LEU CG 1 1
5 7762 1 1 10 LEU H H -8.480 -6.570 -4.384 1.00 . A A . 4 LEU H 1 1
5 7763 1 1 10 LEU HA H -6.963 -4.049 -4.370 1.00 . A A . 4 LEU HA 1 1
5 7764 1 1 10 LEU HB2 H -6.303 -6.082 -5.990 1.00 . A A . 4 LEU HB2 1 1
5 7765 1 1 10 LEU HB3 H -7.536 -5.308 -6.983 1.00 . A A . 4 LEU HB3 1 1
5 7766 1 1 10 LEU HD11 H -7.333 -3.272 -7.872 1.00 . A A . 4 LEU HD11 1 1
5 7767 1 1 10 LEU HD12 H -5.770 -2.470 -8.027 1.00 . A A . 4 LEU HD12 1 1
5 7768 1 1 10 LEU HD13 H -6.733 -2.252 -6.566 1.00 . A A . 4 LEU HD13 1 1
5 7769 1 1 10 LEU HD21 H -4.601 -4.575 -4.969 1.00 . A A . 4 LEU HD21 1 1
5 7770 1 1 10 LEU HD22 H -5.343 -2.975 -4.978 1.00 . A A . 4 LEU HD22 1 1
5 7771 1 1 10 LEU HD23 H -3.941 -3.304 -5.999 1.00 . A A . 4 LEU HD23 1 1
5 7772 1 1 10 LEU HG H -5.168 -4.633 -7.472 1.00 . A A . 4 LEU HG 1 1
5 7773 1 1 10 LEU N N -7.820 -5.906 -4.094 1.00 . A A . 4 LEU N 1 1
5 7774 1 1 10 LEU O O -9.104 -3.731 -6.481 1.00 . A A . 4 LEU O 1 1
5 7775 1 1 11 ASN C C -11.764 -2.969 -3.240 1.00 . A A . 5 ASN C 1 1
5 7776 1 1 11 ASN CA C -11.014 -3.173 -4.553 1.00 . A A . 5 ASN CA 1 1
5 7777 1 1 11 ASN CB C -11.866 -4.002 -5.516 1.00 . A A . 5 ASN CB 1 1
5 7778 1 1 11 ASN CG C -12.707 -5.039 -4.798 1.00 . A A . 5 ASN CG 1 1
5 7779 1 1 11 ASN H H -9.492 -4.104 -3.414 1.00 . A A . 5 ASN H 1 1
5 7780 1 1 11 ASN HA H -10.820 -2.208 -4.997 1.00 . A A . 5 ASN HA 1 1
5 7781 1 1 11 ASN HB2 H -12.528 -3.344 -6.060 1.00 . A A . 5 ASN HB2 1 1
5 7782 1 1 11 ASN HB3 H -11.218 -4.511 -6.214 1.00 . A A . 5 ASN HB3 1 1
5 7783 1 1 11 ASN HD21 H -11.070 -6.036 -4.268 1.00 . A A . 5 ASN HD21 1 1
5 7784 1 1 11 ASN HD22 H -12.567 -6.715 -3.736 1.00 . A A . 5 ASN HD22 1 1
5 7785 1 1 11 ASN N N -9.730 -3.825 -4.323 1.00 . A A . 5 ASN N 1 1
5 7786 1 1 11 ASN ND2 N -12.048 -6.030 -4.208 1.00 . A A . 5 ASN ND2 1 1
5 7787 1 1 11 ASN O O -12.498 -1.994 -3.076 1.00 . A A . 5 ASN O 1 1
5 7788 1 1 11 ASN OD1 O -13.935 -4.951 -4.773 1.00 . A A . 5 ASN OD1 1 1
5 7789 1 1 12 LYS C C -11.844 -2.533 -0.279 1.00 . A A . 6 LYS C 1 1
5 7790 1 1 12 LYS CA C -12.229 -3.817 -1.006 1.00 . A A . 6 LYS CA 1 1
5 7791 1 1 12 LYS CB C -11.859 -5.031 -0.152 1.00 . A A . 6 LYS CB 1 1
5 7792 1 1 12 LYS CD C -13.360 -5.626 1.772 1.00 . A A . 6 LYS CD 1 1
5 7793 1 1 12 LYS CE C -13.740 -6.925 2.464 1.00 . A A . 6 LYS CE 1 1
5 7794 1 1 12 LYS CG C -13.058 -5.846 0.299 1.00 . A A . 6 LYS CG 1 1
5 7795 1 1 12 LYS H H -10.976 -4.649 -2.496 1.00 . A A . 6 LYS H 1 1
5 7796 1 1 12 LYS HA H -13.296 -3.816 -1.172 1.00 . A A . 6 LYS HA 1 1
5 7797 1 1 12 LYS HB2 H -11.207 -5.674 -0.725 1.00 . A A . 6 LYS HB2 1 1
5 7798 1 1 12 LYS HB3 H -11.330 -4.690 0.727 1.00 . A A . 6 LYS HB3 1 1
5 7799 1 1 12 LYS HD2 H -12.484 -5.218 2.254 1.00 . A A . 6 LYS HD2 1 1
5 7800 1 1 12 LYS HD3 H -14.180 -4.927 1.862 1.00 . A A . 6 LYS HD3 1 1
5 7801 1 1 12 LYS HE2 H -13.339 -7.751 1.897 1.00 . A A . 6 LYS HE2 1 1
5 7802 1 1 12 LYS HE3 H -13.312 -6.929 3.456 1.00 . A A . 6 LYS HE3 1 1
5 7803 1 1 12 LYS HG2 H -13.920 -5.554 -0.281 1.00 . A A . 6 LYS HG2 1 1
5 7804 1 1 12 LYS HG3 H -12.851 -6.895 0.137 1.00 . A A . 6 LYS HG3 1 1
5 7805 1 1 12 LYS HZ1 H -15.477 -7.353 3.544 1.00 . A A . 6 LYS HZ1 1 1
5 7806 1 1 12 LYS HZ2 H -15.546 -7.823 1.920 1.00 . A A . 6 LYS HZ2 1 1
5 7807 1 1 12 LYS HZ3 H -15.691 -6.190 2.335 1.00 . A A . 6 LYS HZ3 1 1
5 7808 1 1 12 LYS N N -11.574 -3.895 -2.306 1.00 . A A . 6 LYS N 1 1
5 7809 1 1 12 LYS NZ N -15.217 -7.084 2.573 1.00 . A A . 6 LYS NZ 1 1
5 7810 1 1 12 LYS O O -11.250 -1.628 -0.866 1.00 . A A . 6 LYS O 1 1
5 7811 1 1 13 THR C C -10.496 -1.410 2.452 1.00 . A A . 7 THR C 1 1
5 7812 1 1 13 THR CA C -11.874 -1.288 1.812 1.00 . A A . 7 THR CA 1 1
5 7813 1 1 13 THR CB C -12.924 -1.074 2.919 1.00 . A A . 7 THR CB 1 1
5 7814 1 1 13 THR CG2 C -14.135 -0.329 2.379 1.00 . A A . 7 THR CG2 1 1
5 7815 1 1 13 THR H H -12.657 -3.214 1.416 1.00 . A A . 7 THR H 1 1
5 7816 1 1 13 THR HA H -11.884 -0.424 1.164 1.00 . A A . 7 THR HA 1 1
5 7817 1 1 13 THR HB H -12.479 -0.484 3.707 1.00 . A A . 7 THR HB 1 1
5 7818 1 1 13 THR HG1 H -13.735 -2.203 4.318 1.00 . A A . 7 THR HG1 1 1
5 7819 1 1 13 THR HG21 H -13.836 0.656 2.053 1.00 . A A . 7 THR HG21 1 1
5 7820 1 1 13 THR HG22 H -14.880 -0.241 3.156 1.00 . A A . 7 THR HG22 1 1
5 7821 1 1 13 THR HG23 H -14.549 -0.873 1.544 1.00 . A A . 7 THR HG23 1 1
5 7822 1 1 13 THR N N -12.185 -2.460 1.005 1.00 . A A . 7 THR N 1 1
5 7823 1 1 13 THR O O -10.095 -2.491 2.884 1.00 . A A . 7 THR O 1 1
5 7824 1 1 13 THR OG1 O -13.335 -2.337 3.455 1.00 . A A . 7 THR OG1 1 1
5 7825 1 1 14 ALA C C -8.353 0.749 4.225 1.00 . A A . 8 ALA C 1 1
5 7826 1 1 14 ALA CA C -8.442 -0.278 3.101 1.00 . A A . 8 ALA CA 1 1
5 7827 1 1 14 ALA CB C -7.396 0.011 2.034 1.00 . A A . 8 ALA CB 1 1
5 7828 1 1 14 ALA H H -10.149 0.535 2.150 1.00 . A A . 8 ALA H 1 1
5 7829 1 1 14 ALA HA H -8.244 -1.259 3.508 1.00 . A A . 8 ALA HA 1 1
5 7830 1 1 14 ALA HB1 H -7.780 -0.276 1.067 1.00 . A A . 8 ALA HB1 1 1
5 7831 1 1 14 ALA HB2 H -7.167 1.066 2.033 1.00 . A A . 8 ALA HB2 1 1
5 7832 1 1 14 ALA HB3 H -6.500 -0.553 2.248 1.00 . A A . 8 ALA HB3 1 1
5 7833 1 1 14 ALA N N -9.775 -0.295 2.511 1.00 . A A . 8 ALA N 1 1
5 7834 1 1 14 ALA O O -9.161 1.675 4.300 1.00 . A A . 8 ALA O 1 1
5 7835 1 1 15 THR C C -5.815 2.182 6.137 1.00 . A A . 9 THR C 1 1
5 7836 1 1 15 THR CA C -7.171 1.491 6.219 1.00 . A A . 9 THR CA 1 1
5 7837 1 1 15 THR CB C -7.278 0.753 7.567 1.00 . A A . 9 THR CB 1 1
5 7838 1 1 15 THR CG2 C -8.050 1.586 8.580 1.00 . A A . 9 THR CG2 1 1
5 7839 1 1 15 THR H H -6.753 -0.178 4.985 1.00 . A A . 9 THR H 1 1
5 7840 1 1 15 THR HA H -7.949 2.239 6.179 1.00 . A A . 9 THR HA 1 1
5 7841 1 1 15 THR HB H -6.281 0.584 7.948 1.00 . A A . 9 THR HB 1 1
5 7842 1 1 15 THR HG1 H -8.879 -0.377 7.352 1.00 . A A . 9 THR HG1 1 1
5 7843 1 1 15 THR HG21 H -9.070 1.705 8.245 1.00 . A A . 9 THR HG21 1 1
5 7844 1 1 15 THR HG22 H -7.586 2.557 8.675 1.00 . A A . 9 THR HG22 1 1
5 7845 1 1 15 THR HG23 H -8.042 1.087 9.537 1.00 . A A . 9 THR HG23 1 1
5 7846 1 1 15 THR N N -7.365 0.580 5.098 1.00 . A A . 9 THR N 1 1
5 7847 1 1 15 THR O O -4.814 1.565 5.776 1.00 . A A . 9 THR O 1 1
5 7848 1 1 15 THR OG1 O -7.929 -0.509 7.385 1.00 . A A . 9 THR OG1 1 1
5 7849 1 1 16 ALA C C -4.315 4.948 7.773 1.00 . A A . 10 ALA C 1 1
5 7850 1 1 16 ALA CA C -4.556 4.242 6.443 1.00 . A A . 10 ALA CA 1 1
5 7851 1 1 16 ALA CB C -4.597 5.252 5.306 1.00 . A A . 10 ALA CB 1 1
5 7852 1 1 16 ALA H H -6.621 3.904 6.755 1.00 . A A . 10 ALA H 1 1
5 7853 1 1 16 ALA HA H -3.738 3.560 6.256 1.00 . A A . 10 ALA HA 1 1
5 7854 1 1 16 ALA HB1 H -5.577 5.703 5.261 1.00 . A A . 10 ALA HB1 1 1
5 7855 1 1 16 ALA HB2 H -3.855 6.018 5.479 1.00 . A A . 10 ALA HB2 1 1
5 7856 1 1 16 ALA HB3 H -4.387 4.751 4.372 1.00 . A A . 10 ALA HB3 1 1
5 7857 1 1 16 ALA N N -5.790 3.467 6.476 1.00 . A A . 10 ALA N 1 1
5 7858 1 1 16 ALA O O -5.257 5.387 8.433 1.00 . A A . 10 ALA O 1 1
5 7859 1 1 17 SER C C -3.137 7.161 9.423 1.00 . A A . 11 SER C 1 1
5 7860 1 1 17 SER CA C -2.685 5.704 9.415 1.00 . A A . 11 SER CA 1 1
5 7861 1 1 17 SER CB C -1.173 5.626 9.635 1.00 . A A . 11 SER CB 1 1
5 7862 1 1 17 SER H H -2.342 4.685 7.591 1.00 . A A . 11 SER H 1 1
5 7863 1 1 17 SER HA H -3.184 5.180 10.216 1.00 . A A . 11 SER HA 1 1
5 7864 1 1 17 SER HB2 H -0.764 4.834 9.026 1.00 . A A . 11 SER HB2 1 1
5 7865 1 1 17 SER HB3 H -0.722 6.566 9.354 1.00 . A A . 11 SER HB3 1 1
5 7866 1 1 17 SER HG H -0.747 6.190 11.462 1.00 . A A . 11 SER HG 1 1
5 7867 1 1 17 SER N N -3.049 5.054 8.161 1.00 . A A . 11 SER N 1 1
5 7868 1 1 17 SER O O -3.632 7.664 10.432 1.00 . A A . 11 SER O 1 1
5 7869 1 1 17 SER OG O -0.868 5.361 10.993 1.00 . A A . 11 SER OG 1 1
5 7870 1 1 18 SER C C -4.344 9.426 7.026 1.00 . A A . 12 SER C 1 1
5 7871 1 1 18 SER CA C -3.349 9.235 8.166 1.00 . A A . 12 SER CA 1 1
5 7872 1 1 18 SER CB C -2.114 10.107 7.931 1.00 . A A . 12 SER CB 1 1
5 7873 1 1 18 SER H H -2.563 7.378 7.520 1.00 . A A . 12 SER H 1 1
5 7874 1 1 18 SER HA H -3.818 9.533 9.092 1.00 . A A . 12 SER HA 1 1
5 7875 1 1 18 SER HB2 H -2.301 10.776 7.105 1.00 . A A . 12 SER HB2 1 1
5 7876 1 1 18 SER HB3 H -1.909 10.683 8.822 1.00 . A A . 12 SER HB3 1 1
5 7877 1 1 18 SER HG H -1.083 8.925 6.758 1.00 . A A . 12 SER HG 1 1
5 7878 1 1 18 SER N N -2.963 7.834 8.290 1.00 . A A . 12 SER N 1 1
5 7879 1 1 18 SER O O -4.444 8.589 6.128 1.00 . A A . 12 SER O 1 1
5 7880 1 1 18 SER OG O -0.979 9.314 7.629 1.00 . A A . 12 SER OG 1 1
5 7881 1 1 19 ILE C C -6.014 12.305 5.643 1.00 . A A . 13 ILE C 1 1
5 7882 1 1 19 ILE CA C -6.066 10.834 6.040 1.00 . A A . 13 ILE CA 1 1
5 7883 1 1 19 ILE CB C -7.492 10.490 6.509 1.00 . A A . 13 ILE CB 1 1
5 7884 1 1 19 ILE CD1 C -7.313 9.375 8.790 1.00 . A A . 13 ILE CD1 1 1
5 7885 1 1 19 ILE CG1 C -7.490 9.180 7.301 1.00 . A A . 13 ILE CG1 1 1
5 7886 1 1 19 ILE CG2 C -8.433 10.393 5.318 1.00 . A A . 13 ILE CG2 1 1
5 7887 1 1 19 ILE H H -4.954 11.160 7.810 1.00 . A A . 13 ILE H 1 1
5 7888 1 1 19 ILE HA H -5.838 10.230 5.173 1.00 . A A . 13 ILE HA 1 1
5 7889 1 1 19 ILE HB H -7.839 11.288 7.148 1.00 . A A . 13 ILE HB 1 1
5 7890 1 1 19 ILE HD11 H -7.928 8.666 9.322 1.00 . A A . 13 ILE HD11 1 1
5 7891 1 1 19 ILE HD12 H -6.276 9.220 9.053 1.00 . A A . 13 ILE HD12 1 1
5 7892 1 1 19 ILE HD13 H -7.604 10.380 9.060 1.00 . A A . 13 ILE HD13 1 1
5 7893 1 1 19 ILE HG12 H -8.427 8.670 7.143 1.00 . A A . 13 ILE HG12 1 1
5 7894 1 1 19 ILE HG13 H -6.681 8.557 6.948 1.00 . A A . 13 ILE HG13 1 1
5 7895 1 1 19 ILE HG21 H -7.857 10.391 4.404 1.00 . A A . 13 ILE HG21 1 1
5 7896 1 1 19 ILE HG22 H -9.004 9.480 5.384 1.00 . A A . 13 ILE HG22 1 1
5 7897 1 1 19 ILE HG23 H -9.104 11.239 5.319 1.00 . A A . 13 ILE HG23 1 1
5 7898 1 1 19 ILE N N -5.079 10.532 7.069 1.00 . A A . 13 ILE N 1 1
5 7899 1 1 19 ILE O O -5.605 13.156 6.432 1.00 . A A . 13 ILE O 1 1
5 7900 1 1 20 GLU C C -7.717 14.691 4.319 1.00 . A A . 14 GLU C 1 1
5 7901 1 1 20 GLU CA C -6.436 13.966 3.915 1.00 . A A . 14 GLU CA 1 1
5 7902 1 1 20 GLU CB C -6.290 13.976 2.392 1.00 . A A . 14 GLU CB 1 1
5 7903 1 1 20 GLU CD C -5.265 16.273 2.155 1.00 . A A . 14 GLU CD 1 1
5 7904 1 1 20 GLU CG C -6.415 15.360 1.777 1.00 . A A . 14 GLU CG 1 1
5 7905 1 1 20 GLU H H -6.748 11.874 3.833 1.00 . A A . 14 GLU H 1 1
5 7906 1 1 20 GLU HA H -5.593 14.480 4.351 1.00 . A A . 14 GLU HA 1 1
5 7907 1 1 20 GLU HB2 H -5.321 13.576 2.132 1.00 . A A . 14 GLU HB2 1 1
5 7908 1 1 20 GLU HB3 H -7.056 13.345 1.965 1.00 . A A . 14 GLU HB3 1 1
5 7909 1 1 20 GLU HG2 H -6.438 15.262 0.702 1.00 . A A . 14 GLU HG2 1 1
5 7910 1 1 20 GLU HG3 H -7.338 15.808 2.117 1.00 . A A . 14 GLU HG3 1 1
5 7911 1 1 20 GLU N N -6.434 12.596 4.416 1.00 . A A . 14 GLU N 1 1
5 7912 1 1 20 GLU O O -7.752 15.919 4.388 1.00 . A A . 14 GLU O 1 1
5 7913 1 1 20 GLU OE1 O -4.107 15.805 2.138 1.00 . A A . 14 GLU OE1 1 1
5 7914 1 1 20 GLU OE2 O -5.522 17.454 2.469 1.00 . A A . 14 GLU OE2 1 1
5 7915 1 1 21 GLY C C -10.872 13.564 5.821 1.00 . A A . 15 GLY C 1 1
5 7916 1 1 21 GLY CA C -10.036 14.506 4.977 1.00 . A A . 15 GLY CA 1 1
5 7917 1 1 21 GLY H H -8.680 12.947 4.512 1.00 . A A . 15 GLY H 1 1
5 7918 1 1 21 GLY HA2 H -9.845 15.406 5.542 1.00 . A A . 15 GLY HA2 1 1
5 7919 1 1 21 GLY HA3 H -10.592 14.762 4.087 1.00 . A A . 15 GLY HA3 1 1
5 7920 1 1 21 GLY N N -8.767 13.920 4.584 1.00 . A A . 15 GLY N 1 1
5 7921 1 1 21 GLY O O -10.419 13.083 6.859 1.00 . A A . 15 GLY O 1 1
5 7922 1 1 22 ALA C C -13.337 11.181 5.264 1.00 . A A . 16 ALA C 1 1
5 7923 1 1 22 ALA CA C -12.997 12.412 6.097 1.00 . A A . 16 ALA CA 1 1
5 7924 1 1 22 ALA CB C -14.268 13.152 6.490 1.00 . A A . 16 ALA CB 1 1
5 7925 1 1 22 ALA H H -12.400 13.716 4.541 1.00 . A A . 16 ALA H 1 1
5 7926 1 1 22 ALA HA H -12.500 12.096 7.003 1.00 . A A . 16 ALA HA 1 1
5 7927 1 1 22 ALA HB1 H -14.863 12.526 7.138 1.00 . A A . 16 ALA HB1 1 1
5 7928 1 1 22 ALA HB2 H -14.007 14.063 7.007 1.00 . A A . 16 ALA HB2 1 1
5 7929 1 1 22 ALA HB3 H -14.833 13.391 5.601 1.00 . A A . 16 ALA HB3 1 1
5 7930 1 1 22 ALA N N -12.096 13.302 5.376 1.00 . A A . 16 ALA N 1 1
5 7931 1 1 22 ALA O O -14.488 10.976 4.881 1.00 . A A . 16 ALA O 1 1
5 7932 1 1 23 GLY C C -11.687 9.135 2.943 1.00 . A A . 17 GLY C 1 1
5 7933 1 1 23 GLY CA C -12.537 9.163 4.198 1.00 . A A . 17 GLY CA 1 1
5 7934 1 1 23 GLY H H -11.428 10.578 5.316 1.00 . A A . 17 GLY H 1 1
5 7935 1 1 23 GLY HA2 H -12.297 8.302 4.803 1.00 . A A . 17 GLY HA2 1 1
5 7936 1 1 23 GLY HA3 H -13.578 9.112 3.914 1.00 . A A . 17 GLY HA3 1 1
5 7937 1 1 23 GLY N N -12.325 10.364 4.985 1.00 . A A . 17 GLY N 1 1
5 7938 1 1 23 GLY O O -12.000 8.423 1.988 1.00 . A A . 17 GLY O 1 1
5 7939 1 1 24 PHE C C -8.553 8.994 1.956 1.00 . A A . 18 PHE C 1 1
5 7940 1 1 24 PHE CA C -9.712 9.974 1.796 1.00 . A A . 18 PHE CA 1 1
5 7941 1 1 24 PHE CB C -9.171 11.395 1.621 1.00 . A A . 18 PHE CB 1 1
5 7942 1 1 24 PHE CD1 C -10.787 11.976 -0.209 1.00 . A A . 18 PHE CD1 1 1
5 7943 1 1 24 PHE CD2 C -10.424 13.568 1.529 1.00 . A A . 18 PHE CD2 1 1
5 7944 1 1 24 PHE CE1 C -11.685 12.835 -0.813 1.00 . A A . 18 PHE CE1 1 1
5 7945 1 1 24 PHE CE2 C -11.322 14.431 0.930 1.00 . A A . 18 PHE CE2 1 1
5 7946 1 1 24 PHE CG C -10.147 12.332 0.968 1.00 . A A . 18 PHE CG 1 1
5 7947 1 1 24 PHE CZ C -11.952 14.065 -0.243 1.00 . A A . 18 PHE CZ 1 1
5 7948 1 1 24 PHE H H -10.412 10.456 3.735 1.00 . A A . 18 PHE H 1 1
5 7949 1 1 24 PHE HA H -10.278 9.704 0.918 1.00 . A A . 18 PHE HA 1 1
5 7950 1 1 24 PHE HB2 H -8.923 11.800 2.591 1.00 . A A . 18 PHE HB2 1 1
5 7951 1 1 24 PHE HB3 H -8.281 11.362 1.011 1.00 . A A . 18 PHE HB3 1 1
5 7952 1 1 24 PHE HD1 H -10.578 11.014 -0.656 1.00 . A A . 18 PHE HD1 1 1
5 7953 1 1 24 PHE HD2 H -9.931 13.856 2.446 1.00 . A A . 18 PHE HD2 1 1
5 7954 1 1 24 PHE HE1 H -12.177 12.546 -1.730 1.00 . A A . 18 PHE HE1 1 1
5 7955 1 1 24 PHE HE2 H -11.529 15.391 1.377 1.00 . A A . 18 PHE HE2 1 1
5 7956 1 1 24 PHE HZ H -12.655 14.737 -0.713 1.00 . A A . 18 PHE HZ 1 1
5 7957 1 1 24 PHE N N -10.609 9.911 2.944 1.00 . A A . 18 PHE N 1 1
5 7958 1 1 24 PHE O O -7.498 9.160 1.345 1.00 . A A . 18 PHE O 1 1
5 7959 1 1 25 GLU C C -7.379 6.230 1.736 1.00 . A A . 19 GLU C 1 1
5 7960 1 1 25 GLU CA C -7.732 6.967 3.024 1.00 . A A . 19 GLU CA 1 1
5 7961 1 1 25 GLU CB C -8.204 5.969 4.083 1.00 . A A . 19 GLU CB 1 1
5 7962 1 1 25 GLU CD C -8.652 5.805 6.564 1.00 . A A . 19 GLU CD 1 1
5 7963 1 1 25 GLU CG C -8.832 6.625 5.301 1.00 . A A . 19 GLU CG 1 1
5 7964 1 1 25 GLU H H -9.622 7.896 3.241 1.00 . A A . 19 GLU H 1 1
5 7965 1 1 25 GLU HA H -6.851 7.474 3.388 1.00 . A A . 19 GLU HA 1 1
5 7966 1 1 25 GLU HB2 H -8.934 5.308 3.638 1.00 . A A . 19 GLU HB2 1 1
5 7967 1 1 25 GLU HB3 H -7.357 5.385 4.412 1.00 . A A . 19 GLU HB3 1 1
5 7968 1 1 25 GLU HG2 H -8.375 7.591 5.450 1.00 . A A . 19 GLU HG2 1 1
5 7969 1 1 25 GLU HG3 H -9.889 6.753 5.120 1.00 . A A . 19 GLU HG3 1 1
5 7970 1 1 25 GLU N N -8.760 7.974 2.782 1.00 . A A . 19 GLU N 1 1
5 7971 1 1 25 GLU O O -7.704 6.684 0.639 1.00 . A A . 19 GLU O 1 1
5 7972 1 1 25 GLU OE1 O -9.004 4.606 6.547 1.00 . A A . 19 GLU OE1 1 1
5 7973 1 1 25 GLU OE2 O -8.161 6.361 7.568 1.00 . A A . 19 GLU OE2 1 1
5 7974 1 1 26 ALA C C -7.461 3.398 0.256 1.00 . A A . 20 ALA C 1 1
5 7975 1 1 26 ALA CA C -6.315 4.288 0.726 1.00 . A A . 20 ALA CA 1 1
5 7976 1 1 26 ALA CB C -5.094 3.446 1.065 1.00 . A A . 20 ALA CB 1 1
5 7977 1 1 26 ALA H H -6.481 4.780 2.778 1.00 . A A . 20 ALA H 1 1
5 7978 1 1 26 ALA HA H -6.046 4.963 -0.074 1.00 . A A . 20 ALA HA 1 1
5 7979 1 1 26 ALA HB1 H -4.674 3.040 0.157 1.00 . A A . 20 ALA HB1 1 1
5 7980 1 1 26 ALA HB2 H -4.358 4.061 1.559 1.00 . A A . 20 ALA HB2 1 1
5 7981 1 1 26 ALA HB3 H -5.387 2.637 1.719 1.00 . A A . 20 ALA HB3 1 1
5 7982 1 1 26 ALA N N -6.711 5.090 1.877 1.00 . A A . 20 ALA N 1 1
5 7983 1 1 26 ALA O O -7.281 2.548 -0.615 1.00 . A A . 20 ALA O 1 1
5 7984 1 1 27 SER C C -10.112 2.927 -1.008 1.00 . A A . 21 SER C 1 1
5 7985 1 1 27 SER CA C -9.812 2.812 0.483 1.00 . A A . 21 SER CA 1 1
5 7986 1 1 27 SER CB C -11.025 3.270 1.295 1.00 . A A . 21 SER CB 1 1
5 7987 1 1 27 SER H H -8.718 4.293 1.528 1.00 . A A . 21 SER H 1 1
5 7988 1 1 27 SER HA H -9.602 1.779 0.718 1.00 . A A . 21 SER HA 1 1
5 7989 1 1 27 SER HB2 H -10.752 4.126 1.894 1.00 . A A . 21 SER HB2 1 1
5 7990 1 1 27 SER HB3 H -11.824 3.543 0.621 1.00 . A A . 21 SER HB3 1 1
5 7991 1 1 27 SER HG H -12.147 2.592 2.751 1.00 . A A . 21 SER HG 1 1
5 7992 1 1 27 SER N N -8.638 3.600 0.840 1.00 . A A . 21 SER N 1 1
5 7993 1 1 27 SER O O -10.416 1.935 -1.670 1.00 . A A . 21 SER O 1 1
5 7994 1 1 27 SER OG O -11.483 2.240 2.154 1.00 . A A . 21 SER OG 1 1
5 7995 1 1 28 ARG C C -9.038 4.127 -3.782 1.00 . A A . 22 ARG C 1 1
5 7996 1 1 28 ARG CA C -10.285 4.392 -2.944 1.00 . A A . 22 ARG CA 1 1
5 7997 1 1 28 ARG CB C -10.756 5.832 -3.153 1.00 . A A . 22 ARG CB 1 1
5 7998 1 1 28 ARG CD C -12.578 6.591 -4.709 1.00 . A A . 22 ARG CD 1 1
5 7999 1 1 28 ARG CG C -11.128 6.148 -4.593 1.00 . A A . 22 ARG CG 1 1
5 8000 1 1 28 ARG CZ C -14.130 8.096 -3.539 1.00 . A A . 22 ARG CZ 1 1
5 8001 1 1 28 ARG H H -9.775 4.898 -0.953 1.00 . A A . 22 ARG H 1 1
5 8002 1 1 28 ARG HA H -11.067 3.718 -3.259 1.00 . A A . 22 ARG HA 1 1
5 8003 1 1 28 ARG HB2 H -11.624 6.009 -2.534 1.00 . A A . 22 ARG HB2 1 1
5 8004 1 1 28 ARG HB3 H -9.967 6.504 -2.852 1.00 . A A . 22 ARG HB3 1 1
5 8005 1 1 28 ARG HD2 H -12.759 6.924 -5.721 1.00 . A A . 22 ARG HD2 1 1
5 8006 1 1 28 ARG HD3 H -13.216 5.749 -4.488 1.00 . A A . 22 ARG HD3 1 1
5 8007 1 1 28 ARG HE H -12.146 8.123 -3.336 1.00 . A A . 22 ARG HE 1 1
5 8008 1 1 28 ARG HG2 H -10.491 6.942 -4.953 1.00 . A A . 22 ARG HG2 1 1
5 8009 1 1 28 ARG HG3 H -10.981 5.264 -5.195 1.00 . A A . 22 ARG HG3 1 1
5 8010 1 1 28 ARG HH11 H -15.009 6.764 -4.777 1.00 . A A . 22 ARG HH11 1 1
5 8011 1 1 28 ARG HH12 H -16.092 7.830 -3.945 1.00 . A A . 22 ARG HH12 1 1
5 8012 1 1 28 ARG HH21 H -13.561 9.533 -2.235 1.00 . A A . 22 ARG HH21 1 1
5 8013 1 1 28 ARG HH22 H -15.267 9.406 -2.501 1.00 . A A . 22 ARG HH22 1 1
5 8014 1 1 28 ARG N N -10.023 4.146 -1.531 1.00 . A A . 22 ARG N 1 1
5 8015 1 1 28 ARG NE N -12.893 7.680 -3.789 1.00 . A A . 22 ARG NE 1 1
5 8016 1 1 28 ARG NH1 N -15.162 7.516 -4.137 1.00 . A A . 22 ARG NH1 1 1
5 8017 1 1 28 ARG NH2 N -14.337 9.093 -2.688 1.00 . A A . 22 ARG NH2 1 1
5 8018 1 1 28 ARG O O -9.119 3.972 -5.001 1.00 . A A . 22 ARG O 1 1
5 8019 1 1 29 ALA C C -6.645 2.484 -4.527 1.00 . A A . 23 ALA C 1 1
5 8020 1 1 29 ALA CA C -6.623 3.828 -3.805 1.00 . A A . 23 ALA CA 1 1
5 8021 1 1 29 ALA CB C -5.468 3.880 -2.816 1.00 . A A . 23 ALA CB 1 1
5 8022 1 1 29 ALA H H -7.886 4.207 -2.151 1.00 . A A . 23 ALA H 1 1
5 8023 1 1 29 ALA HA H -6.478 4.613 -4.533 1.00 . A A . 23 ALA HA 1 1
5 8024 1 1 29 ALA HB1 H -4.915 2.954 -2.861 1.00 . A A . 23 ALA HB1 1 1
5 8025 1 1 29 ALA HB2 H -4.816 4.702 -3.068 1.00 . A A . 23 ALA HB2 1 1
5 8026 1 1 29 ALA HB3 H -5.857 4.020 -1.818 1.00 . A A . 23 ALA HB3 1 1
5 8027 1 1 29 ALA N N -7.886 4.076 -3.121 1.00 . A A . 23 ALA N 1 1
5 8028 1 1 29 ALA O O -6.369 2.407 -5.724 1.00 . A A . 23 ALA O 1 1
5 8029 1 1 30 PHE C C -8.364 -0.153 -5.058 1.00 . A A . 24 PHE C 1 1
5 8030 1 1 30 PHE CA C -7.028 0.087 -4.361 1.00 . A A . 24 PHE CA 1 1
5 8031 1 1 30 PHE CB C -6.814 -0.964 -3.269 1.00 . A A . 24 PHE CB 1 1
5 8032 1 1 30 PHE CD1 C -4.372 -1.019 -2.695 1.00 . A A . 24 PHE CD1 1 1
5 8033 1 1 30 PHE CD2 C -5.874 0.009 -1.155 1.00 . A A . 24 PHE CD2 1 1
5 8034 1 1 30 PHE CE1 C -3.311 -0.734 -1.856 1.00 . A A . 24 PHE CE1 1 1
5 8035 1 1 30 PHE CE2 C -4.818 0.297 -0.313 1.00 . A A . 24 PHE CE2 1 1
5 8036 1 1 30 PHE CG C -5.664 -0.652 -2.355 1.00 . A A . 24 PHE CG 1 1
5 8037 1 1 30 PHE CZ C -3.535 -0.075 -0.663 1.00 . A A . 24 PHE CZ 1 1
5 8038 1 1 30 PHE H H -7.183 1.553 -2.842 1.00 . A A . 24 PHE H 1 1
5 8039 1 1 30 PHE HA H -6.236 0.004 -5.089 1.00 . A A . 24 PHE HA 1 1
5 8040 1 1 30 PHE HB2 H -7.707 -1.033 -2.666 1.00 . A A . 24 PHE HB2 1 1
5 8041 1 1 30 PHE HB3 H -6.622 -1.920 -3.732 1.00 . A A . 24 PHE HB3 1 1
5 8042 1 1 30 PHE HD1 H -4.196 -1.535 -3.629 1.00 . A A . 24 PHE HD1 1 1
5 8043 1 1 30 PHE HD2 H -6.877 0.300 -0.879 1.00 . A A . 24 PHE HD2 1 1
5 8044 1 1 30 PHE HE1 H -2.309 -1.026 -2.133 1.00 . A A . 24 PHE HE1 1 1
5 8045 1 1 30 PHE HE2 H -4.995 0.812 0.620 1.00 . A A . 24 PHE HE2 1 1
5 8046 1 1 30 PHE HZ H -2.707 0.150 -0.007 1.00 . A A . 24 PHE HZ 1 1
5 8047 1 1 30 PHE N N -6.973 1.428 -3.791 1.00 . A A . 24 PHE N 1 1
5 8048 1 1 30 PHE O O -8.573 -1.195 -5.681 1.00 . A A . 24 PHE O 1 1
5 8049 1 1 31 ASP C C -10.473 0.778 -7.087 1.00 . A A . 25 ASP C 1 1
5 8050 1 1 31 ASP CA C -10.581 0.712 -5.567 1.00 . A A . 25 ASP CA 1 1
5 8051 1 1 31 ASP CB C -11.497 1.828 -5.060 1.00 . A A . 25 ASP CB 1 1
5 8052 1 1 31 ASP CG C -12.950 1.593 -5.422 1.00 . A A . 25 ASP CG 1 1
5 8053 1 1 31 ASP H H -9.039 1.623 -4.438 1.00 . A A . 25 ASP H 1 1
5 8054 1 1 31 ASP HA H -11.003 -0.241 -5.290 1.00 . A A . 25 ASP HA 1 1
5 8055 1 1 31 ASP HB2 H -11.418 1.888 -3.984 1.00 . A A . 25 ASP HB2 1 1
5 8056 1 1 31 ASP HB3 H -11.184 2.766 -5.493 1.00 . A A . 25 ASP HB3 1 1
5 8057 1 1 31 ASP N N -9.265 0.817 -4.948 1.00 . A A . 25 ASP N 1 1
5 8058 1 1 31 ASP O O -11.421 0.455 -7.802 1.00 . A A . 25 ASP O 1 1
5 8059 1 1 31 ASP OD1 O -13.367 2.026 -6.516 1.00 . A A . 25 ASP OD1 1 1
5 8060 1 1 31 ASP OD2 O -13.670 0.974 -4.610 1.00 . A A . 25 ASP OD2 1 1
5 8061 1 1 32 GLY C C -9.999 2.337 -9.654 1.00 . A A . 26 GLY C 1 1
5 8062 1 1 32 GLY CA C -9.100 1.301 -9.008 1.00 . A A . 26 GLY CA 1 1
5 8063 1 1 32 GLY H H -8.589 1.444 -6.958 1.00 . A A . 26 GLY H 1 1
5 8064 1 1 32 GLY HA2 H -8.070 1.569 -9.191 1.00 . A A . 26 GLY HA2 1 1
5 8065 1 1 32 GLY HA3 H -9.297 0.340 -9.458 1.00 . A A . 26 GLY HA3 1 1
5 8066 1 1 32 GLY N N -9.310 1.200 -7.575 1.00 . A A . 26 GLY N 1 1
5 8067 1 1 32 GLY O O -10.134 2.375 -10.877 1.00 . A A . 26 GLY O 1 1
5 8068 1 1 33 SER C C -10.727 5.321 -10.028 1.00 . A A . 27 SER C 1 1
5 8069 1 1 33 SER CA C -11.512 4.215 -9.329 1.00 . A A . 27 SER CA 1 1
5 8070 1 1 33 SER CB C -12.333 4.805 -8.180 1.00 . A A . 27 SER CB 1 1
5 8071 1 1 33 SER H H -10.469 3.097 -7.865 1.00 . A A . 27 SER H 1 1
5 8072 1 1 33 SER HA H -12.183 3.760 -10.042 1.00 . A A . 27 SER HA 1 1
5 8073 1 1 33 SER HB2 H -12.242 4.169 -7.313 1.00 . A A . 27 SER HB2 1 1
5 8074 1 1 33 SER HB3 H -11.960 5.791 -7.944 1.00 . A A . 27 SER HB3 1 1
5 8075 1 1 33 SER HG H -14.072 5.706 -8.150 1.00 . A A . 27 SER HG 1 1
5 8076 1 1 33 SER N N -10.617 3.178 -8.831 1.00 . A A . 27 SER N 1 1
5 8077 1 1 33 SER O O -9.956 6.044 -9.397 1.00 . A A . 27 SER O 1 1
5 8078 1 1 33 SER OG O -13.702 4.906 -8.531 1.00 . A A . 27 SER OG 1 1
5 8079 1 1 34 SER C C -10.797 7.850 -11.829 1.00 . A A . 28 SER C 1 1
5 8080 1 1 34 SER CA C -10.239 6.461 -12.123 1.00 . A A . 28 SER CA 1 1
5 8081 1 1 34 SER CB C -10.367 6.153 -13.616 1.00 . A A . 28 SER CB 1 1
5 8082 1 1 34 SER H H -11.558 4.840 -11.782 1.00 . A A . 28 SER H 1 1
5 8083 1 1 34 SER HA H -9.195 6.440 -11.847 1.00 . A A . 28 SER HA 1 1
5 8084 1 1 34 SER HB2 H -9.474 6.481 -14.126 1.00 . A A . 28 SER HB2 1 1
5 8085 1 1 34 SER HB3 H -10.488 5.088 -13.751 1.00 . A A . 28 SER HB3 1 1
5 8086 1 1 34 SER HG H -12.208 6.192 -14.282 1.00 . A A . 28 SER HG 1 1
5 8087 1 1 34 SER N N -10.930 5.446 -11.336 1.00 . A A . 28 SER N 1 1
5 8088 1 1 34 SER O O -10.121 8.859 -12.027 1.00 . A A . 28 SER O 1 1
5 8089 1 1 34 SER OG O -11.485 6.815 -14.179 1.00 . A A . 28 SER OG 1 1
5 8090 1 1 35 THR C C -12.006 9.846 -9.859 1.00 . A A . 29 THR C 1 1
5 8091 1 1 35 THR CA C -12.690 9.157 -11.034 1.00 . A A . 29 THR CA 1 1
5 8092 1 1 35 THR CB C -14.179 8.952 -10.698 1.00 . A A . 29 THR CB 1 1
5 8093 1 1 35 THR CG2 C -15.010 8.834 -11.967 1.00 . A A . 29 THR CG2 1 1
5 8094 1 1 35 THR H H -12.527 7.055 -11.218 1.00 . A A . 29 THR H 1 1
5 8095 1 1 35 THR HA H -12.624 9.796 -11.902 1.00 . A A . 29 THR HA 1 1
5 8096 1 1 35 THR HB H -14.527 9.807 -10.136 1.00 . A A . 29 THR HB 1 1
5 8097 1 1 35 THR HG1 H -14.434 7.009 -10.478 1.00 . A A . 29 THR HG1 1 1
5 8098 1 1 35 THR HG21 H -15.623 7.947 -11.915 1.00 . A A . 29 THR HG21 1 1
5 8099 1 1 35 THR HG22 H -14.353 8.769 -12.822 1.00 . A A . 29 THR HG22 1 1
5 8100 1 1 35 THR HG23 H -15.642 9.704 -12.064 1.00 . A A . 29 THR HG23 1 1
5 8101 1 1 35 THR N N -12.039 7.894 -11.354 1.00 . A A . 29 THR N 1 1
5 8102 1 1 35 THR O O -11.503 10.963 -9.987 1.00 . A A . 29 THR O 1 1
5 8103 1 1 35 THR OG1 O -14.344 7.772 -9.903 1.00 . A A . 29 THR OG1 1 1
5 8104 1 1 36 THR C C -10.008 9.078 -7.257 1.00 . A A . 30 THR C 1 1
5 8105 1 1 36 THR CA C -11.366 9.722 -7.514 1.00 . A A . 30 THR CA 1 1
5 8106 1 1 36 THR CB C -12.260 9.522 -6.275 1.00 . A A . 30 THR CB 1 1
5 8107 1 1 36 THR CG2 C -12.555 10.853 -5.600 1.00 . A A . 30 THR CG2 1 1
5 8108 1 1 36 THR H H -12.406 8.288 -8.673 1.00 . A A . 30 THR H 1 1
5 8109 1 1 36 THR HA H -11.228 10.783 -7.665 1.00 . A A . 30 THR HA 1 1
5 8110 1 1 36 THR HB H -11.738 8.886 -5.573 1.00 . A A . 30 THR HB 1 1
5 8111 1 1 36 THR HG1 H -14.144 9.029 -5.966 1.00 . A A . 30 THR HG1 1 1
5 8112 1 1 36 THR HG21 H -11.660 11.457 -5.589 1.00 . A A . 30 THR HG21 1 1
5 8113 1 1 36 THR HG22 H -12.883 10.677 -4.587 1.00 . A A . 30 THR HG22 1 1
5 8114 1 1 36 THR HG23 H -13.330 11.368 -6.146 1.00 . A A . 30 THR HG23 1 1
5 8115 1 1 36 THR N N -11.989 9.174 -8.712 1.00 . A A . 30 THR N 1 1
5 8116 1 1 36 THR O O -9.780 7.924 -7.618 1.00 . A A . 30 THR O 1 1
5 8117 1 1 36 THR OG1 O -13.488 8.890 -6.654 1.00 . A A . 30 THR OG1 1 1
5 8118 1 1 37 ARG C C -7.550 9.271 -4.816 1.00 . A A . 31 ARG C 1 1
5 8119 1 1 37 ARG CA C -7.775 9.334 -6.324 1.00 . A A . 31 ARG CA 1 1
5 8120 1 1 37 ARG CB C -6.715 10.227 -6.972 1.00 . A A . 31 ARG CB 1 1
5 8121 1 1 37 ARG CD C -6.019 11.416 -9.074 1.00 . A A . 31 ARG CD 1 1
5 8122 1 1 37 ARG CG C -6.762 10.225 -8.491 1.00 . A A . 31 ARG CG 1 1
5 8123 1 1 37 ARG CZ C -7.783 12.865 -9.987 1.00 . A A . 31 ARG CZ 1 1
5 8124 1 1 37 ARG H H -9.353 10.745 -6.366 1.00 . A A . 31 ARG H 1 1
5 8125 1 1 37 ARG HA H -7.691 8.338 -6.731 1.00 . A A . 31 ARG HA 1 1
5 8126 1 1 37 ARG HB2 H -6.858 11.242 -6.631 1.00 . A A . 31 ARG HB2 1 1
5 8127 1 1 37 ARG HB3 H -5.738 9.887 -6.663 1.00 . A A . 31 ARG HB3 1 1
5 8128 1 1 37 ARG HD2 H -5.135 11.598 -8.479 1.00 . A A . 31 ARG HD2 1 1
5 8129 1 1 37 ARG HD3 H -5.728 11.182 -10.087 1.00 . A A . 31 ARG HD3 1 1
5 8130 1 1 37 ARG HE H -6.681 13.286 -8.378 1.00 . A A . 31 ARG HE 1 1
5 8131 1 1 37 ARG HG2 H -6.305 9.316 -8.855 1.00 . A A . 31 ARG HG2 1 1
5 8132 1 1 37 ARG HG3 H -7.793 10.264 -8.810 1.00 . A A . 31 ARG HG3 1 1
5 8133 1 1 37 ARG HH11 H -7.491 11.140 -10.997 1.00 . A A . 31 ARG HH11 1 1
5 8134 1 1 37 ARG HH12 H -8.732 12.170 -11.630 1.00 . A A . 31 ARG HH12 1 1
5 8135 1 1 37 ARG HH21 H -8.312 14.651 -9.202 1.00 . A A . 31 ARG HH21 1 1
5 8136 1 1 37 ARG HH22 H -9.198 14.167 -10.609 1.00 . A A . 31 ARG HH22 1 1
5 8137 1 1 37 ARG N N -9.111 9.832 -6.629 1.00 . A A . 31 ARG N 1 1
5 8138 1 1 37 ARG NE N -6.840 12.624 -9.082 1.00 . A A . 31 ARG NE 1 1
5 8139 1 1 37 ARG NH1 N -8.021 11.986 -10.951 1.00 . A A . 31 ARG NH1 1 1
5 8140 1 1 37 ARG NH2 N -8.489 13.987 -9.928 1.00 . A A . 31 ARG NH2 1 1
5 8141 1 1 37 ARG O O -8.368 9.759 -4.036 1.00 . A A . 31 ARG O 1 1
5 8142 1 1 38 TRP C C -5.238 9.705 -2.537 1.00 . A A . 32 TRP C 1 1
5 8143 1 1 38 TRP CA C -6.105 8.540 -3.000 1.00 . A A . 32 TRP CA 1 1
5 8144 1 1 38 TRP CB C -5.383 7.216 -2.742 1.00 . A A . 32 TRP CB 1 1
5 8145 1 1 38 TRP CD1 C -5.164 7.746 -0.244 1.00 . A A . 32 TRP CD1 1 1
5 8146 1 1 38 TRP CD2 C -3.534 6.442 -1.055 1.00 . A A . 32 TRP CD2 1 1
5 8147 1 1 38 TRP CE2 C -3.298 6.656 0.317 1.00 . A A . 32 TRP CE2 1 1
5 8148 1 1 38 TRP CE3 C -2.638 5.649 -1.776 1.00 . A A . 32 TRP CE3 1 1
5 8149 1 1 38 TRP CG C -4.733 7.148 -1.393 1.00 . A A . 32 TRP CG 1 1
5 8150 1 1 38 TRP CH2 C -1.342 5.334 0.248 1.00 . A A . 32 TRP CH2 1 1
5 8151 1 1 38 TRP CZ2 C -2.203 6.106 0.979 1.00 . A A . 32 TRP CZ2 1 1
5 8152 1 1 38 TRP CZ3 C -1.552 5.104 -1.119 1.00 . A A . 32 TRP CZ3 1 1
5 8153 1 1 38 TRP H H -5.825 8.298 -5.085 1.00 . A A . 32 TRP H 1 1
5 8154 1 1 38 TRP HA H -7.030 8.549 -2.441 1.00 . A A . 32 TRP HA 1 1
5 8155 1 1 38 TRP HB2 H -6.093 6.406 -2.812 1.00 . A A . 32 TRP HB2 1 1
5 8156 1 1 38 TRP HB3 H -4.615 7.083 -3.491 1.00 . A A . 32 TRP HB3 1 1
5 8157 1 1 38 TRP HD1 H -6.051 8.358 -0.173 1.00 . A A . 32 TRP HD1 1 1
5 8158 1 1 38 TRP HE1 H -4.401 7.768 1.713 1.00 . A A . 32 TRP HE1 1 1
5 8159 1 1 38 TRP HE3 H -2.783 5.460 -2.830 1.00 . A A . 32 TRP HE3 1 1
5 8160 1 1 38 TRP HH2 H -0.481 4.888 0.720 1.00 . A A . 32 TRP HH2 1 1
5 8161 1 1 38 TRP HZ2 H -2.028 6.273 2.031 1.00 . A A . 32 TRP HZ2 1 1
5 8162 1 1 38 TRP HZ3 H -0.848 4.488 -1.660 1.00 . A A . 32 TRP HZ3 1 1
5 8163 1 1 38 TRP N N -6.438 8.667 -4.415 1.00 . A A . 32 TRP N 1 1
5 8164 1 1 38 TRP NE1 N -4.306 7.455 0.788 1.00 . A A . 32 TRP NE1 1 1
5 8165 1 1 38 TRP O O -4.157 9.939 -3.077 1.00 . A A . 32 TRP O 1 1
5 8166 1 1 39 ALA C C -4.960 11.542 0.526 1.00 . A A . 33 ALA C 1 1
5 8167 1 1 39 ALA CA C -4.986 11.574 -0.999 1.00 . A A . 33 ALA CA 1 1
5 8168 1 1 39 ALA CB C -5.601 12.875 -1.491 1.00 . A A . 33 ALA CB 1 1
5 8169 1 1 39 ALA H H -6.587 10.197 -1.146 1.00 . A A . 33 ALA H 1 1
5 8170 1 1 39 ALA HA H -3.972 11.521 -1.367 1.00 . A A . 33 ALA HA 1 1
5 8171 1 1 39 ALA HB1 H -4.831 13.495 -1.926 1.00 . A A . 33 ALA HB1 1 1
5 8172 1 1 39 ALA HB2 H -6.353 12.659 -2.235 1.00 . A A . 33 ALA HB2 1 1
5 8173 1 1 39 ALA HB3 H -6.056 13.395 -0.660 1.00 . A A . 33 ALA HB3 1 1
5 8174 1 1 39 ALA N N -5.719 10.434 -1.535 1.00 . A A . 33 ALA N 1 1
5 8175 1 1 39 ALA O O -5.995 11.374 1.170 1.00 . A A . 33 ALA O 1 1
5 8176 1 1 40 SER C C -2.813 12.900 3.016 1.00 . A A . 34 SER C 1 1
5 8177 1 1 40 SER CA C -3.609 11.687 2.545 1.00 . A A . 34 SER CA 1 1
5 8178 1 1 40 SER CB C -2.910 10.401 2.988 1.00 . A A . 34 SER CB 1 1
5 8179 1 1 40 SER H H -2.982 11.831 0.528 1.00 . A A . 34 SER H 1 1
5 8180 1 1 40 SER HA H -4.593 11.723 2.989 1.00 . A A . 34 SER HA 1 1
5 8181 1 1 40 SER HB2 H -1.938 10.642 3.391 1.00 . A A . 34 SER HB2 1 1
5 8182 1 1 40 SER HB3 H -3.504 9.915 3.749 1.00 . A A . 34 SER HB3 1 1
5 8183 1 1 40 SER HG H -3.421 9.679 1.240 1.00 . A A . 34 SER HG 1 1
5 8184 1 1 40 SER N N -3.770 11.702 1.096 1.00 . A A . 34 SER N 1 1
5 8185 1 1 40 SER O O -1.892 13.354 2.337 1.00 . A A . 34 SER O 1 1
5 8186 1 1 40 SER OG O -2.745 9.509 1.899 1.00 . A A . 34 SER OG 1 1
5 8187 1 1 41 ALA C C -1.368 14.154 5.684 1.00 . A A . 35 ALA C 1 1
5 8188 1 1 41 ALA CA C -2.494 14.580 4.748 1.00 . A A . 35 ALA CA 1 1
5 8189 1 1 41 ALA CB C -3.486 15.469 5.483 1.00 . A A . 35 ALA CB 1 1
5 8190 1 1 41 ALA H H -3.917 13.015 4.679 1.00 . A A . 35 ALA H 1 1
5 8191 1 1 41 ALA HA H -2.074 15.150 3.931 1.00 . A A . 35 ALA HA 1 1
5 8192 1 1 41 ALA HB1 H -4.043 14.876 6.193 1.00 . A A . 35 ALA HB1 1 1
5 8193 1 1 41 ALA HB2 H -2.952 16.249 6.004 1.00 . A A . 35 ALA HB2 1 1
5 8194 1 1 41 ALA HB3 H -4.168 15.912 4.771 1.00 . A A . 35 ALA HB3 1 1
5 8195 1 1 41 ALA N N -3.175 13.421 4.184 1.00 . A A . 35 ALA N 1 1
5 8196 1 1 41 ALA O O -1.114 12.963 5.861 1.00 . A A . 35 ALA O 1 1
5 8197 1 1 42 GLU C C -0.096 14.776 8.635 1.00 . A A . 36 GLU C 1 1
5 8198 1 1 42 GLU CA C 0.403 14.859 7.196 1.00 . A A . 36 GLU CA 1 1
5 8199 1 1 42 GLU CB C 1.478 15.942 7.079 1.00 . A A . 36 GLU CB 1 1
5 8200 1 1 42 GLU CD C 1.850 18.092 8.351 1.00 . A A . 36 GLU CD 1 1
5 8201 1 1 42 GLU CG C 0.966 17.342 7.375 1.00 . A A . 36 GLU CG 1 1
5 8202 1 1 42 GLU H H -0.946 16.064 6.097 1.00 . A A . 36 GLU H 1 1
5 8203 1 1 42 GLU HA H 0.834 13.908 6.921 1.00 . A A . 36 GLU HA 1 1
5 8204 1 1 42 GLU HB2 H 2.275 15.718 7.772 1.00 . A A . 36 GLU HB2 1 1
5 8205 1 1 42 GLU HB3 H 1.873 15.932 6.074 1.00 . A A . 36 GLU HB3 1 1
5 8206 1 1 42 GLU HG2 H 0.922 17.899 6.451 1.00 . A A . 36 GLU HG2 1 1
5 8207 1 1 42 GLU HG3 H -0.027 17.267 7.795 1.00 . A A . 36 GLU HG3 1 1
5 8208 1 1 42 GLU N N -0.697 15.134 6.279 1.00 . A A . 36 GLU N 1 1
5 8209 1 1 42 GLU O O -1.210 15.198 8.943 1.00 . A A . 36 GLU O 1 1
5 8210 1 1 42 GLU OE1 O 2.975 18.471 7.962 1.00 . A A . 36 GLU OE1 1 1
5 8211 1 1 42 GLU OE2 O 1.419 18.301 9.504 1.00 . A A . 36 GLU OE2 1 1
5 8212 1 1 43 GLY C C 1.391 13.328 11.717 1.00 . A A . 37 GLY C 1 1
5 8213 1 1 43 GLY CA C 0.364 14.098 10.910 1.00 . A A . 37 GLY CA 1 1
5 8214 1 1 43 GLY H H 1.614 13.908 9.212 1.00 . A A . 37 GLY H 1 1
5 8215 1 1 43 GLY HA2 H 0.253 15.084 11.335 1.00 . A A . 37 GLY HA2 1 1
5 8216 1 1 43 GLY HA3 H -0.584 13.582 10.971 1.00 . A A . 37 GLY HA3 1 1
5 8217 1 1 43 GLY N N 0.738 14.227 9.514 1.00 . A A . 37 GLY N 1 1
5 8218 1 1 43 GLY O O 2.411 13.882 12.127 1.00 . A A . 37 GLY O 1 1
5 8219 1 1 44 VAL C C 2.766 10.223 11.800 1.00 . A A . 38 VAL C 1 1
5 8220 1 1 44 VAL CA C 2.031 11.200 12.710 1.00 . A A . 38 VAL CA 1 1
5 8221 1 1 44 VAL CB C 1.280 10.407 13.796 1.00 . A A . 38 VAL CB 1 1
5 8222 1 1 44 VAL CG1 C 0.355 9.378 13.162 1.00 . A A . 38 VAL CG1 1 1
5 8223 1 1 44 VAL CG2 C 2.264 9.738 14.743 1.00 . A A . 38 VAL CG2 1 1
5 8224 1 1 44 VAL H H 0.293 11.662 11.593 1.00 . A A . 38 VAL H 1 1
5 8225 1 1 44 VAL HA H 2.754 11.839 13.196 1.00 . A A . 38 VAL HA 1 1
5 8226 1 1 44 VAL HB H 0.677 11.098 14.366 1.00 . A A . 38 VAL HB 1 1
5 8227 1 1 44 VAL HG11 H -0.179 9.832 12.340 1.00 . A A . 38 VAL HG11 1 1
5 8228 1 1 44 VAL HG12 H 0.939 8.546 12.798 1.00 . A A . 38 VAL HG12 1 1
5 8229 1 1 44 VAL HG13 H -0.350 9.026 13.901 1.00 . A A . 38 VAL HG13 1 1
5 8230 1 1 44 VAL HG21 H 3.054 9.274 14.172 1.00 . A A . 38 VAL HG21 1 1
5 8231 1 1 44 VAL HG22 H 2.687 10.480 15.406 1.00 . A A . 38 VAL HG22 1 1
5 8232 1 1 44 VAL HG23 H 1.751 8.988 15.326 1.00 . A A . 38 VAL HG23 1 1
5 8233 1 1 44 VAL N N 1.122 12.047 11.946 1.00 . A A . 38 VAL N 1 1
5 8234 1 1 44 VAL O O 2.161 9.586 10.937 1.00 . A A . 38 VAL O 1 1
5 8235 1 1 45 ASP C C 5.694 8.262 12.087 1.00 . A A . 39 ASP C 1 1
5 8236 1 1 45 ASP CA C 4.894 9.208 11.196 1.00 . A A . 39 ASP CA 1 1
5 8237 1 1 45 ASP CB C 5.842 10.007 10.300 1.00 . A A . 39 ASP CB 1 1
5 8238 1 1 45 ASP CG C 6.227 11.341 10.909 1.00 . A A . 39 ASP CG 1 1
5 8239 1 1 45 ASP H H 4.500 10.644 12.701 1.00 . A A . 39 ASP H 1 1
5 8240 1 1 45 ASP HA H 4.233 8.624 10.574 1.00 . A A . 39 ASP HA 1 1
5 8241 1 1 45 ASP HB2 H 6.743 9.434 10.138 1.00 . A A . 39 ASP HB2 1 1
5 8242 1 1 45 ASP HB3 H 5.361 10.190 9.351 1.00 . A A . 39 ASP HB3 1 1
5 8243 1 1 45 ASP N N 4.075 10.109 11.998 1.00 . A A . 39 ASP N 1 1
5 8244 1 1 45 ASP O O 5.896 8.512 13.276 1.00 . A A . 39 ASP O 1 1
5 8245 1 1 45 ASP OD1 O 5.408 12.282 10.842 1.00 . A A . 39 ASP OD1 1 1
5 8246 1 1 45 ASP OD2 O 7.346 11.444 11.453 1.00 . A A . 39 ASP OD2 1 1
5 8247 1 1 46 PRO C C 4.466 6.498 9.804 1.00 . A A . 40 PRO C 1 1
5 8248 1 1 46 PRO CA C 5.924 6.840 10.088 1.00 . A A . 40 PRO CA 1 1
5 8249 1 1 46 PRO CB C 6.818 5.623 9.838 1.00 . A A . 40 PRO CB 1 1
5 8250 1 1 46 PRO CD C 6.950 6.105 12.175 1.00 . A A . 40 PRO CD 1 1
5 8251 1 1 46 PRO CG C 6.970 4.983 11.174 1.00 . A A . 40 PRO CG 1 1
5 8252 1 1 46 PRO HA H 6.233 7.654 9.448 1.00 . A A . 40 PRO HA 1 1
5 8253 1 1 46 PRO HB2 H 6.337 4.959 9.133 1.00 . A A . 40 PRO HB2 1 1
5 8254 1 1 46 PRO HB3 H 7.770 5.946 9.444 1.00 . A A . 40 PRO HB3 1 1
5 8255 1 1 46 PRO HD2 H 6.470 5.787 13.089 1.00 . A A . 40 PRO HD2 1 1
5 8256 1 1 46 PRO HD3 H 7.953 6.451 12.375 1.00 . A A . 40 PRO HD3 1 1
5 8257 1 1 46 PRO HG2 H 6.148 4.306 11.353 1.00 . A A . 40 PRO HG2 1 1
5 8258 1 1 46 PRO HG3 H 7.910 4.454 11.223 1.00 . A A . 40 PRO HG3 1 1
5 8259 1 1 46 PRO N N 6.159 7.149 11.502 1.00 . A A . 40 PRO N 1 1
5 8260 1 1 46 PRO O O 3.648 6.419 10.720 1.00 . A A . 40 PRO O 1 1
5 8261 1 1 47 GLN C C 2.752 4.638 7.369 1.00 . A A . 41 GLN C 1 1
5 8262 1 1 47 GLN CA C 2.787 5.962 8.126 1.00 . A A . 41 GLN CA 1 1
5 8263 1 1 47 GLN CB C 2.203 7.076 7.256 1.00 . A A . 41 GLN CB 1 1
5 8264 1 1 47 GLN CD C 1.771 9.564 7.179 1.00 . A A . 41 GLN CD 1 1
5 8265 1 1 47 GLN CG C 1.807 8.317 8.040 1.00 . A A . 41 GLN CG 1 1
5 8266 1 1 47 GLN H H 4.844 6.373 7.845 1.00 . A A . 41 GLN H 1 1
5 8267 1 1 47 GLN HA H 2.190 5.866 9.020 1.00 . A A . 41 GLN HA 1 1
5 8268 1 1 47 GLN HB2 H 2.936 7.361 6.517 1.00 . A A . 41 GLN HB2 1 1
5 8269 1 1 47 GLN HB3 H 1.324 6.700 6.752 1.00 . A A . 41 GLN HB3 1 1
5 8270 1 1 47 GLN HE21 H 1.455 10.693 8.785 1.00 . A A . 41 GLN HE21 1 1
5 8271 1 1 47 GLN HE22 H 1.540 11.536 7.279 1.00 . A A . 41 GLN HE22 1 1
5 8272 1 1 47 GLN HG2 H 0.826 8.162 8.463 1.00 . A A . 41 GLN HG2 1 1
5 8273 1 1 47 GLN HG3 H 2.522 8.467 8.835 1.00 . A A . 41 GLN HG3 1 1
5 8274 1 1 47 GLN N N 4.148 6.296 8.529 1.00 . A A . 41 GLN N 1 1
5 8275 1 1 47 GLN NE2 N 1.567 10.714 7.810 1.00 . A A . 41 GLN NE2 1 1
5 8276 1 1 47 GLN O O 3.761 4.204 6.814 1.00 . A A . 41 GLN O 1 1
5 8277 1 1 47 GLN OE1 O 1.923 9.495 5.959 1.00 . A A . 41 GLN OE1 1 1
5 8278 1 1 48 TRP C C -0.016 2.547 6.190 1.00 . A A . 42 TRP C 1 1
5 8279 1 1 48 TRP CA C 1.422 2.727 6.664 1.00 . A A . 42 TRP CA 1 1
5 8280 1 1 48 TRP CB C 1.817 1.572 7.585 1.00 . A A . 42 TRP CB 1 1
5 8281 1 1 48 TRP CD1 C -0.312 0.556 8.587 1.00 . A A . 42 TRP CD1 1 1
5 8282 1 1 48 TRP CD2 C 0.867 1.816 10.015 1.00 . A A . 42 TRP CD2 1 1
5 8283 1 1 48 TRP CE2 C -0.269 1.321 10.685 1.00 . A A . 42 TRP CE2 1 1
5 8284 1 1 48 TRP CE3 C 1.759 2.633 10.715 1.00 . A A . 42 TRP CE3 1 1
5 8285 1 1 48 TRP CG C 0.820 1.314 8.675 1.00 . A A . 42 TRP CG 1 1
5 8286 1 1 48 TRP CH2 C 0.355 2.422 12.680 1.00 . A A . 42 TRP CH2 1 1
5 8287 1 1 48 TRP CZ2 C -0.535 1.619 12.019 1.00 . A A . 42 TRP CZ2 1 1
5 8288 1 1 48 TRP CZ3 C 1.494 2.928 12.038 1.00 . A A . 42 TRP CZ3 1 1
5 8289 1 1 48 TRP H H 0.818 4.400 7.814 1.00 . A A . 42 TRP H 1 1
5 8290 1 1 48 TRP HA H 2.075 2.729 5.804 1.00 . A A . 42 TRP HA 1 1
5 8291 1 1 48 TRP HB2 H 1.912 0.670 7.000 1.00 . A A . 42 TRP HB2 1 1
5 8292 1 1 48 TRP HB3 H 2.766 1.799 8.047 1.00 . A A . 42 TRP HB3 1 1
5 8293 1 1 48 TRP HD1 H -0.631 0.040 7.695 1.00 . A A . 42 TRP HD1 1 1
5 8294 1 1 48 TRP HE1 H -1.810 0.084 9.982 1.00 . A A . 42 TRP HE1 1 1
5 8295 1 1 48 TRP HE3 H 2.642 3.033 10.238 1.00 . A A . 42 TRP HE3 1 1
5 8296 1 1 48 TRP HH2 H 0.188 2.679 13.714 1.00 . A A . 42 TRP HH2 1 1
5 8297 1 1 48 TRP HZ2 H -1.408 1.236 12.527 1.00 . A A . 42 TRP HZ2 1 1
5 8298 1 1 48 TRP HZ3 H 2.171 3.559 12.595 1.00 . A A . 42 TRP HZ3 1 1
5 8299 1 1 48 TRP N N 1.587 4.003 7.352 1.00 . A A . 42 TRP N 1 1
5 8300 1 1 48 TRP NE1 N -0.972 0.557 9.792 1.00 . A A . 42 TRP NE1 1 1
5 8301 1 1 48 TRP O O -0.939 3.159 6.729 1.00 . A A . 42 TRP O 1 1
5 8302 1 1 49 ILE C C -1.730 -0.045 4.372 1.00 . A A . 43 ILE C 1 1
5 8303 1 1 49 ILE CA C -1.526 1.443 4.634 1.00 . A A . 43 ILE CA 1 1
5 8304 1 1 49 ILE CB C -1.760 2.220 3.324 1.00 . A A . 43 ILE CB 1 1
5 8305 1 1 49 ILE CD1 C -1.161 2.280 0.851 1.00 . A A . 43 ILE CD1 1 1
5 8306 1 1 49 ILE CG1 C -0.981 1.574 2.177 1.00 . A A . 43 ILE CG1 1 1
5 8307 1 1 49 ILE CG2 C -1.354 3.677 3.493 1.00 . A A . 43 ILE CG2 1 1
5 8308 1 1 49 ILE H H 0.575 1.247 4.791 1.00 . A A . 43 ILE H 1 1
5 8309 1 1 49 ILE HA H -2.255 1.774 5.360 1.00 . A A . 43 ILE HA 1 1
5 8310 1 1 49 ILE HB H -2.814 2.189 3.097 1.00 . A A . 43 ILE HB 1 1
5 8311 1 1 49 ILE HD11 H -1.281 1.548 0.067 1.00 . A A . 43 ILE HD11 1 1
5 8312 1 1 49 ILE HD12 H -2.039 2.908 0.895 1.00 . A A . 43 ILE HD12 1 1
5 8313 1 1 49 ILE HD13 H -0.293 2.890 0.647 1.00 . A A . 43 ILE HD13 1 1
5 8314 1 1 49 ILE HG12 H 0.071 1.580 2.415 1.00 . A A . 43 ILE HG12 1 1
5 8315 1 1 49 ILE HG13 H -1.312 0.552 2.058 1.00 . A A . 43 ILE HG13 1 1
5 8316 1 1 49 ILE HG21 H -1.481 4.196 2.555 1.00 . A A . 43 ILE HG21 1 1
5 8317 1 1 49 ILE HG22 H -1.976 4.138 4.246 1.00 . A A . 43 ILE HG22 1 1
5 8318 1 1 49 ILE HG23 H -0.320 3.730 3.797 1.00 . A A . 43 ILE HG23 1 1
5 8319 1 1 49 ILE N N -0.200 1.704 5.179 1.00 . A A . 43 ILE N 1 1
5 8320 1 1 49 ILE O O -0.830 -0.729 3.884 1.00 . A A . 43 ILE O 1 1
5 8321 1 1 50 TYR C C -4.686 -2.116 4.040 1.00 . A A . 44 TYR C 1 1
5 8322 1 1 50 TYR CA C -3.241 -1.948 4.500 1.00 . A A . 44 TYR CA 1 1
5 8323 1 1 50 TYR CB C -3.011 -2.733 5.792 1.00 . A A . 44 TYR CB 1 1
5 8324 1 1 50 TYR CD1 C -5.237 -3.021 6.949 1.00 . A A . 44 TYR CD1 1 1
5 8325 1 1 50 TYR CD2 C -3.687 -1.458 7.864 1.00 . A A . 44 TYR CD2 1 1
5 8326 1 1 50 TYR CE1 C -6.141 -2.716 7.949 1.00 . A A . 44 TYR CE1 1 1
5 8327 1 1 50 TYR CE2 C -4.584 -1.148 8.868 1.00 . A A . 44 TYR CE2 1 1
5 8328 1 1 50 TYR CG C -3.997 -2.397 6.888 1.00 . A A . 44 TYR CG 1 1
5 8329 1 1 50 TYR CZ C -5.810 -1.780 8.906 1.00 . A A . 44 TYR CZ 1 1
5 8330 1 1 50 TYR H H -3.595 0.055 5.084 1.00 . A A . 44 TYR H 1 1
5 8331 1 1 50 TYR HA H -2.585 -2.334 3.734 1.00 . A A . 44 TYR HA 1 1
5 8332 1 1 50 TYR HB2 H -3.094 -3.788 5.584 1.00 . A A . 44 TYR HB2 1 1
5 8333 1 1 50 TYR HB3 H -2.019 -2.521 6.162 1.00 . A A . 44 TYR HB3 1 1
5 8334 1 1 50 TYR HD1 H -5.493 -3.754 6.198 1.00 . A A . 44 TYR HD1 1 1
5 8335 1 1 50 TYR HD2 H -2.726 -0.965 7.832 1.00 . A A . 44 TYR HD2 1 1
5 8336 1 1 50 TYR HE1 H -7.101 -3.211 7.979 1.00 . A A . 44 TYR HE1 1 1
5 8337 1 1 50 TYR HE2 H -4.326 -0.415 9.618 1.00 . A A . 44 TYR HE2 1 1
5 8338 1 1 50 TYR HH H -7.430 -2.107 9.887 1.00 . A A . 44 TYR HH 1 1
5 8339 1 1 50 TYR N N -2.919 -0.540 4.699 1.00 . A A . 44 TYR N 1 1
5 8340 1 1 50 TYR O O -5.513 -1.219 4.209 1.00 . A A . 44 TYR O 1 1
5 8341 1 1 50 TYR OH O -6.707 -1.475 9.904 1.00 . A A . 44 TYR OH 1 1
5 8342 1 1 51 VAL C C -6.974 -4.685 3.780 1.00 . A A . 45 VAL C 1 1
5 8343 1 1 51 VAL CA C -6.329 -3.562 2.974 1.00 . A A . 45 VAL CA 1 1
5 8344 1 1 51 VAL CB C -6.318 -3.954 1.485 1.00 . A A . 45 VAL CB 1 1
5 8345 1 1 51 VAL CG1 C -6.043 -2.738 0.614 1.00 . A A . 45 VAL CG1 1 1
5 8346 1 1 51 VAL CG2 C -5.291 -5.047 1.230 1.00 . A A . 45 VAL CG2 1 1
5 8347 1 1 51 VAL H H -4.283 -3.949 3.351 1.00 . A A . 45 VAL H 1 1
5 8348 1 1 51 VAL HA H -6.923 -2.666 3.085 1.00 . A A . 45 VAL HA 1 1
5 8349 1 1 51 VAL HB H -7.294 -4.340 1.228 1.00 . A A . 45 VAL HB 1 1
5 8350 1 1 51 VAL HG11 H -6.974 -2.357 0.222 1.00 . A A . 45 VAL HG11 1 1
5 8351 1 1 51 VAL HG12 H -5.562 -1.973 1.206 1.00 . A A . 45 VAL HG12 1 1
5 8352 1 1 51 VAL HG13 H -5.395 -3.020 -0.203 1.00 . A A . 45 VAL HG13 1 1
5 8353 1 1 51 VAL HG21 H -5.771 -5.886 0.748 1.00 . A A . 45 VAL HG21 1 1
5 8354 1 1 51 VAL HG22 H -4.508 -4.664 0.591 1.00 . A A . 45 VAL HG22 1 1
5 8355 1 1 51 VAL HG23 H -4.864 -5.367 2.169 1.00 . A A . 45 VAL HG23 1 1
5 8356 1 1 51 VAL N N -4.984 -3.273 3.458 1.00 . A A . 45 VAL N 1 1
5 8357 1 1 51 VAL O O -6.283 -5.511 4.375 1.00 . A A . 45 VAL O 1 1
5 8358 1 1 52 ASN C C -9.779 -6.660 3.568 1.00 . A A . 46 ASN C 1 1
5 8359 1 1 52 ASN CA C -9.041 -5.730 4.526 1.00 . A A . 46 ASN CA 1 1
5 8360 1 1 52 ASN CB C -10.035 -5.079 5.489 1.00 . A A . 46 ASN CB 1 1
5 8361 1 1 52 ASN CG C -9.841 -5.540 6.921 1.00 . A A . 46 ASN CG 1 1
5 8362 1 1 52 ASN H H -8.798 -4.022 3.300 1.00 . A A . 46 ASN H 1 1
5 8363 1 1 52 ASN HA H -8.329 -6.310 5.095 1.00 . A A . 46 ASN HA 1 1
5 8364 1 1 52 ASN HB2 H -9.908 -4.006 5.457 1.00 . A A . 46 ASN HB2 1 1
5 8365 1 1 52 ASN HB3 H -11.040 -5.327 5.183 1.00 . A A . 46 ASN HB3 1 1
5 8366 1 1 52 ASN HD21 H -11.785 -5.324 7.280 1.00 . A A . 46 ASN HD21 1 1
5 8367 1 1 52 ASN HD22 H -10.832 -5.880 8.610 1.00 . A A . 46 ASN HD22 1 1
5 8368 1 1 52 ASN N N -8.302 -4.708 3.794 1.00 . A A . 46 ASN N 1 1
5 8369 1 1 52 ASN ND2 N -10.929 -5.586 7.680 1.00 . A A . 46 ASN ND2 1 1
5 8370 1 1 52 ASN O O -10.452 -6.208 2.641 1.00 . A A . 46 ASN O 1 1
5 8371 1 1 52 ASN OD1 O -8.725 -5.851 7.339 1.00 . A A . 46 ASN OD1 1 1
5 8372 1 1 53 LEU C C -10.831 -10.118 3.795 1.00 . A A . 47 LEU C 1 1
5 8373 1 1 53 LEU CA C -10.304 -8.957 2.957 1.00 . A A . 47 LEU CA 1 1
5 8374 1 1 53 LEU CB C -9.331 -9.479 1.899 1.00 . A A . 47 LEU CB 1 1
5 8375 1 1 53 LEU CD1 C -10.797 -10.039 -0.056 1.00 . A A . 47 LEU CD1 1 1
5 8376 1 1 53 LEU CD2 C -10.059 -7.677 0.315 1.00 . A A . 47 LEU CD2 1 1
5 8377 1 1 53 LEU CG C -9.675 -9.144 0.447 1.00 . A A . 47 LEU CG 1 1
5 8378 1 1 53 LEU H H -9.100 -8.262 4.553 1.00 . A A . 47 LEU H 1 1
5 8379 1 1 53 LEU HA H -11.136 -8.478 2.464 1.00 . A A . 47 LEU HA 1 1
5 8380 1 1 53 LEU HB2 H -8.357 -9.064 2.111 1.00 . A A . 47 LEU HB2 1 1
5 8381 1 1 53 LEU HB3 H -9.289 -10.555 1.990 1.00 . A A . 47 LEU HB3 1 1
5 8382 1 1 53 LEU HD11 H -11.176 -9.650 -0.990 1.00 . A A . 47 LEU HD11 1 1
5 8383 1 1 53 LEU HD12 H -11.594 -10.061 0.674 1.00 . A A . 47 LEU HD12 1 1
5 8384 1 1 53 LEU HD13 H -10.420 -11.038 -0.208 1.00 . A A . 47 LEU HD13 1 1
5 8385 1 1 53 LEU HD21 H -9.291 -7.063 0.761 1.00 . A A . 47 LEU HD21 1 1
5 8386 1 1 53 LEU HD22 H -10.998 -7.505 0.821 1.00 . A A . 47 LEU HD22 1 1
5 8387 1 1 53 LEU HD23 H -10.161 -7.425 -0.730 1.00 . A A . 47 LEU HD23 1 1
5 8388 1 1 53 LEU HG H -8.806 -9.320 -0.172 1.00 . A A . 47 LEU HG 1 1
5 8389 1 1 53 LEU N N -9.649 -7.962 3.799 1.00 . A A . 47 LEU N 1 1
5 8390 1 1 53 LEU O O -12.023 -10.421 3.773 1.00 . A A . 47 LEU O 1 1
5 8391 1 1 54 GLY C C -10.001 -13.220 4.742 1.00 . A A . 48 GLY C 1 1
5 8392 1 1 54 GLY CA C -10.329 -11.880 5.372 1.00 . A A . 48 GLY CA 1 1
5 8393 1 1 54 GLY H H -8.997 -10.476 4.513 1.00 . A A . 48 GLY H 1 1
5 8394 1 1 54 GLY HA2 H -9.817 -11.805 6.320 1.00 . A A . 48 GLY HA2 1 1
5 8395 1 1 54 GLY HA3 H -11.394 -11.828 5.545 1.00 . A A . 48 GLY HA3 1 1
5 8396 1 1 54 GLY N N -9.934 -10.762 4.535 1.00 . A A . 48 GLY N 1 1
5 8397 1 1 54 GLY O O -10.233 -14.269 5.343 1.00 . A A . 48 GLY O 1 1
5 8398 1 1 55 SER C C -7.598 -14.499 2.614 1.00 . A A . 49 SER C 1 1
5 8399 1 1 55 SER CA C -9.108 -14.406 2.813 1.00 . A A . 49 SER CA 1 1
5 8400 1 1 55 SER CB C -9.817 -14.453 1.459 1.00 . A A . 49 SER CB 1 1
5 8401 1 1 55 SER H H -9.302 -12.317 3.101 1.00 . A A . 49 SER H 1 1
5 8402 1 1 55 SER HA H -9.433 -15.245 3.410 1.00 . A A . 49 SER HA 1 1
5 8403 1 1 55 SER HB2 H -9.145 -14.860 0.718 1.00 . A A . 49 SER HB2 1 1
5 8404 1 1 55 SER HB3 H -10.692 -15.082 1.536 1.00 . A A . 49 SER HB3 1 1
5 8405 1 1 55 SER HG H -10.873 -12.816 1.662 1.00 . A A . 49 SER HG 1 1
5 8406 1 1 55 SER N N -9.462 -13.185 3.528 1.00 . A A . 49 SER N 1 1
5 8407 1 1 55 SER O O -6.903 -13.484 2.563 1.00 . A A . 49 SER O 1 1
5 8408 1 1 55 SER OG O -10.219 -13.158 1.048 1.00 . A A . 49 SER OG 1 1
5 8409 1 1 56 SER C C -5.291 -15.825 0.838 1.00 . A A . 50 SER C 1 1
5 8410 1 1 56 SER CA C -5.669 -15.953 2.310 1.00 . A A . 50 SER CA 1 1
5 8411 1 1 56 SER CB C -5.279 -17.337 2.831 1.00 . A A . 50 SER CB 1 1
5 8412 1 1 56 SER H H -7.702 -16.495 2.549 1.00 . A A . 50 SER H 1 1
5 8413 1 1 56 SER HA H -5.136 -15.202 2.873 1.00 . A A . 50 SER HA 1 1
5 8414 1 1 56 SER HB2 H -5.000 -17.262 3.871 1.00 . A A . 50 SER HB2 1 1
5 8415 1 1 56 SER HB3 H -6.120 -18.007 2.730 1.00 . A A . 50 SER HB3 1 1
5 8416 1 1 56 SER HG H -3.687 -18.467 2.661 1.00 . A A . 50 SER HG 1 1
5 8417 1 1 56 SER N N -7.097 -15.725 2.500 1.00 . A A . 50 SER N 1 1
5 8418 1 1 56 SER O O -5.776 -16.579 -0.006 1.00 . A A . 50 SER O 1 1
5 8419 1 1 56 SER OG O -4.184 -17.866 2.102 1.00 . A A . 50 SER OG 1 1
5 8420 1 1 57 GLN C C -2.467 -14.434 -0.889 1.00 . A A . 51 GLN C 1 1
5 8421 1 1 57 GLN CA C -3.977 -14.638 -0.832 1.00 . A A . 51 GLN CA 1 1
5 8422 1 1 57 GLN CB C -4.691 -13.423 -1.427 1.00 . A A . 51 GLN CB 1 1
5 8423 1 1 57 GLN CD C -6.749 -11.956 -1.424 1.00 . A A . 51 GLN CD 1 1
5 8424 1 1 57 GLN CG C -6.063 -13.168 -0.824 1.00 . A A . 51 GLN CG 1 1
5 8425 1 1 57 GLN H H -4.070 -14.298 1.255 1.00 . A A . 51 GLN H 1 1
5 8426 1 1 57 GLN HA H -4.231 -15.512 -1.412 1.00 . A A . 51 GLN HA 1 1
5 8427 1 1 57 GLN HB2 H -4.081 -12.547 -1.264 1.00 . A A . 51 GLN HB2 1 1
5 8428 1 1 57 GLN HB3 H -4.812 -13.575 -2.489 1.00 . A A . 51 GLN HB3 1 1
5 8429 1 1 57 GLN HE21 H -8.284 -12.178 -0.181 1.00 . A A . 51 GLN HE21 1 1
5 8430 1 1 57 GLN HE22 H -8.393 -10.849 -1.279 1.00 . A A . 51 GLN HE22 1 1
5 8431 1 1 57 GLN HG2 H -6.684 -14.035 -0.995 1.00 . A A . 51 GLN HG2 1 1
5 8432 1 1 57 GLN HG3 H -5.951 -13.011 0.239 1.00 . A A . 51 GLN HG3 1 1
5 8433 1 1 57 GLN N N -4.421 -14.866 0.538 1.00 . A A . 51 GLN N 1 1
5 8434 1 1 57 GLN NE2 N -7.928 -11.628 -0.910 1.00 . A A . 51 GLN NE2 1 1
5 8435 1 1 57 GLN O O -1.849 -14.015 0.091 1.00 . A A . 51 GLN O 1 1
5 8436 1 1 57 GLN OE1 O -6.224 -11.322 -2.340 1.00 . A A . 51 GLN OE1 1 1
5 8437 1 1 58 THR C C -0.109 -13.280 -2.945 1.00 . A A . 52 THR C 1 1
5 8438 1 1 58 THR CA C -0.439 -14.583 -2.226 1.00 . A A . 52 THR CA 1 1
5 8439 1 1 58 THR CB C 0.151 -15.760 -3.025 1.00 . A A . 52 THR CB 1 1
5 8440 1 1 58 THR CG2 C 1.654 -15.859 -2.814 1.00 . A A . 52 THR CG2 1 1
5 8441 1 1 58 THR H H -2.423 -15.062 -2.786 1.00 . A A . 52 THR H 1 1
5 8442 1 1 58 THR HA H 0.023 -14.571 -1.249 1.00 . A A . 52 THR HA 1 1
5 8443 1 1 58 THR HB H -0.040 -15.594 -4.075 1.00 . A A . 52 THR HB 1 1
5 8444 1 1 58 THR HG1 H -1.234 -17.155 -3.185 1.00 . A A . 52 THR HG1 1 1
5 8445 1 1 58 THR HG21 H 2.109 -14.901 -3.016 1.00 . A A . 52 THR HG21 1 1
5 8446 1 1 58 THR HG22 H 2.063 -16.601 -3.483 1.00 . A A . 52 THR HG22 1 1
5 8447 1 1 58 THR HG23 H 1.856 -16.144 -1.792 1.00 . A A . 52 THR HG23 1 1
5 8448 1 1 58 THR N N -1.877 -14.732 -2.042 1.00 . A A . 52 THR N 1 1
5 8449 1 1 58 THR O O -0.809 -12.877 -3.874 1.00 . A A . 52 THR O 1 1
5 8450 1 1 58 THR OG1 O -0.474 -16.985 -2.625 1.00 . A A . 52 THR OG1 1 1
5 8451 1 1 59 VAL C C 2.838 -11.439 -3.572 1.00 . A A . 53 VAL C 1 1
5 8452 1 1 59 VAL CA C 1.386 -11.366 -3.113 1.00 . A A . 53 VAL CA 1 1
5 8453 1 1 59 VAL CB C 1.228 -10.191 -2.131 1.00 . A A . 53 VAL CB 1 1
5 8454 1 1 59 VAL CG1 C 1.518 -8.870 -2.827 1.00 . A A . 53 VAL CG1 1 1
5 8455 1 1 59 VAL CG2 C -0.167 -10.188 -1.525 1.00 . A A . 53 VAL CG2 1 1
5 8456 1 1 59 VAL H H 1.480 -12.995 -1.765 1.00 . A A . 53 VAL H 1 1
5 8457 1 1 59 VAL HA H 0.756 -11.179 -3.971 1.00 . A A . 53 VAL HA 1 1
5 8458 1 1 59 VAL HB H 1.944 -10.316 -1.332 1.00 . A A . 53 VAL HB 1 1
5 8459 1 1 59 VAL HG11 H 0.851 -8.109 -2.450 1.00 . A A . 53 VAL HG11 1 1
5 8460 1 1 59 VAL HG12 H 2.541 -8.579 -2.636 1.00 . A A . 53 VAL HG12 1 1
5 8461 1 1 59 VAL HG13 H 1.371 -8.984 -3.891 1.00 . A A . 53 VAL HG13 1 1
5 8462 1 1 59 VAL HG21 H -0.341 -11.125 -1.018 1.00 . A A . 53 VAL HG21 1 1
5 8463 1 1 59 VAL HG22 H -0.251 -9.375 -0.817 1.00 . A A . 53 VAL HG22 1 1
5 8464 1 1 59 VAL HG23 H -0.900 -10.060 -2.307 1.00 . A A . 53 VAL HG23 1 1
5 8465 1 1 59 VAL N N 0.962 -12.624 -2.509 1.00 . A A . 53 VAL N 1 1
5 8466 1 1 59 VAL O O 3.661 -12.113 -2.955 1.00 . A A . 53 VAL O 1 1
5 8467 1 1 60 ASN C C 4.760 -9.437 -5.978 1.00 . A A . 54 ASN C 1 1
5 8468 1 1 60 ASN CA C 4.499 -10.724 -5.202 1.00 . A A . 54 ASN CA 1 1
5 8469 1 1 60 ASN CB C 4.720 -11.935 -6.111 1.00 . A A . 54 ASN CB 1 1
5 8470 1 1 60 ASN CG C 3.938 -11.835 -7.407 1.00 . A A . 54 ASN CG 1 1
5 8471 1 1 60 ASN H H 2.445 -10.221 -5.108 1.00 . A A . 54 ASN H 1 1
5 8472 1 1 60 ASN HA H 5.188 -10.777 -4.373 1.00 . A A . 54 ASN HA 1 1
5 8473 1 1 60 ASN HB2 H 5.770 -12.009 -6.352 1.00 . A A . 54 ASN HB2 1 1
5 8474 1 1 60 ASN HB3 H 4.409 -12.829 -5.592 1.00 . A A . 54 ASN HB3 1 1
5 8475 1 1 60 ASN HD21 H 2.229 -12.095 -6.424 1.00 . A A . 54 ASN HD21 1 1
5 8476 1 1 60 ASN HD22 H 2.089 -11.892 -8.134 1.00 . A A . 54 ASN HD22 1 1
5 8477 1 1 60 ASN N N 3.145 -10.739 -4.659 1.00 . A A . 54 ASN N 1 1
5 8478 1 1 60 ASN ND2 N 2.618 -11.952 -7.312 1.00 . A A . 54 ASN ND2 1 1
5 8479 1 1 60 ASN O O 5.842 -8.856 -5.891 1.00 . A A . 54 ASN O 1 1
5 8480 1 1 60 ASN OD1 O 4.513 -11.654 -8.480 1.00 . A A . 54 ASN OD1 1 1
5 8481 1 1 61 ARG C C 2.994 -6.673 -6.964 1.00 . A A . 55 ARG C 1 1
5 8482 1 1 61 ARG CA C 3.882 -7.778 -7.527 1.00 . A A . 55 ARG CA 1 1
5 8483 1 1 61 ARG CB C 3.509 -8.053 -8.985 1.00 . A A . 55 ARG CB 1 1
5 8484 1 1 61 ARG CD C 4.248 -7.402 -11.298 1.00 . A A . 55 ARG CD 1 1
5 8485 1 1 61 ARG CG C 4.682 -7.945 -9.945 1.00 . A A . 55 ARG CG 1 1
5 8486 1 1 61 ARG CZ C 5.050 -5.766 -12.948 1.00 . A A . 55 ARG CZ 1 1
5 8487 1 1 61 ARG H H 2.922 -9.503 -6.764 1.00 . A A . 55 ARG H 1 1
5 8488 1 1 61 ARG HA H 4.911 -7.455 -7.483 1.00 . A A . 55 ARG HA 1 1
5 8489 1 1 61 ARG HB2 H 3.103 -9.051 -9.059 1.00 . A A . 55 ARG HB2 1 1
5 8490 1 1 61 ARG HB3 H 2.755 -7.343 -9.291 1.00 . A A . 55 ARG HB3 1 1
5 8491 1 1 61 ARG HD2 H 4.343 -8.187 -12.033 1.00 . A A . 55 ARG HD2 1 1
5 8492 1 1 61 ARG HD3 H 3.215 -7.095 -11.232 1.00 . A A . 55 ARG HD3 1 1
5 8493 1 1 61 ARG HE H 5.634 -5.843 -11.042 1.00 . A A . 55 ARG HE 1 1
5 8494 1 1 61 ARG HG2 H 5.421 -7.279 -9.523 1.00 . A A . 55 ARG HG2 1 1
5 8495 1 1 61 ARG HG3 H 5.115 -8.925 -10.082 1.00 . A A . 55 ARG HG3 1 1
5 8496 1 1 61 ARG HH11 H 3.702 -7.095 -13.654 1.00 . A A . 55 ARG HH11 1 1
5 8497 1 1 61 ARG HH12 H 4.276 -5.936 -14.807 1.00 . A A . 55 ARG HH12 1 1
5 8498 1 1 61 ARG HH21 H 6.396 -4.312 -12.551 1.00 . A A . 55 ARG HH21 1 1
5 8499 1 1 61 ARG HH22 H 5.809 -4.354 -14.179 1.00 . A A . 55 ARG HH22 1 1
5 8500 1 1 61 ARG N N 3.761 -8.996 -6.736 1.00 . A A . 55 ARG N 1 1
5 8501 1 1 61 ARG NE N 5.057 -6.261 -11.715 1.00 . A A . 55 ARG NE 1 1
5 8502 1 1 61 ARG NH1 N 4.280 -6.311 -13.880 1.00 . A A . 55 ARG NH1 1 1
5 8503 1 1 61 ARG NH2 N 5.815 -4.725 -13.251 1.00 . A A . 55 ARG NH2 1 1
5 8504 1 1 61 ARG O O 1.818 -6.893 -6.674 1.00 . A A . 55 ARG O 1 1
5 8505 1 1 62 VAL C C 3.135 -3.074 -7.069 1.00 . A A . 56 VAL C 1 1
5 8506 1 1 62 VAL CA C 2.827 -4.342 -6.281 1.00 . A A . 56 VAL CA 1 1
5 8507 1 1 62 VAL CB C 3.153 -4.102 -4.795 1.00 . A A . 56 VAL CB 1 1
5 8508 1 1 62 VAL CG1 C 2.411 -2.879 -4.276 1.00 . A A . 56 VAL CG1 1 1
5 8509 1 1 62 VAL CG2 C 2.811 -5.333 -3.969 1.00 . A A . 56 VAL CG2 1 1
5 8510 1 1 62 VAL H H 4.507 -5.368 -7.058 1.00 . A A . 56 VAL H 1 1
5 8511 1 1 62 VAL HA H 1.772 -4.559 -6.366 1.00 . A A . 56 VAL HA 1 1
5 8512 1 1 62 VAL HB H 4.213 -3.917 -4.706 1.00 . A A . 56 VAL HB 1 1
5 8513 1 1 62 VAL HG11 H 2.059 -3.070 -3.273 1.00 . A A . 56 VAL HG11 1 1
5 8514 1 1 62 VAL HG12 H 3.079 -2.030 -4.268 1.00 . A A . 56 VAL HG12 1 1
5 8515 1 1 62 VAL HG13 H 1.571 -2.668 -4.921 1.00 . A A . 56 VAL HG13 1 1
5 8516 1 1 62 VAL HG21 H 3.708 -5.713 -3.503 1.00 . A A . 56 VAL HG21 1 1
5 8517 1 1 62 VAL HG22 H 2.094 -5.067 -3.206 1.00 . A A . 56 VAL HG22 1 1
5 8518 1 1 62 VAL HG23 H 2.389 -6.092 -4.611 1.00 . A A . 56 VAL HG23 1 1
5 8519 1 1 62 VAL N N 3.566 -5.482 -6.810 1.00 . A A . 56 VAL N 1 1
5 8520 1 1 62 VAL O O 4.272 -2.849 -7.485 1.00 . A A . 56 VAL O 1 1
5 8521 1 1 63 LYS C C 2.194 0.201 -7.071 1.00 . A A . 57 LYS C 1 1
5 8522 1 1 63 LYS CA C 2.276 -0.999 -8.009 1.00 . A A . 57 LYS CA 1 1
5 8523 1 1 63 LYS CB C 1.206 -0.884 -9.097 1.00 . A A . 57 LYS CB 1 1
5 8524 1 1 63 LYS CD C 1.332 -0.937 -11.605 1.00 . A A . 57 LYS CD 1 1
5 8525 1 1 63 LYS CE C 1.995 -0.333 -12.833 1.00 . A A . 57 LYS CE 1 1
5 8526 1 1 63 LYS CG C 1.684 -0.163 -10.345 1.00 . A A . 57 LYS CG 1 1
5 8527 1 1 63 LYS H H 1.232 -2.481 -6.915 1.00 . A A . 57 LYS H 1 1
5 8528 1 1 63 LYS HA H 3.250 -1.011 -8.474 1.00 . A A . 57 LYS HA 1 1
5 8529 1 1 63 LYS HB2 H 0.888 -1.877 -9.379 1.00 . A A . 57 LYS HB2 1 1
5 8530 1 1 63 LYS HB3 H 0.360 -0.344 -8.697 1.00 . A A . 57 LYS HB3 1 1
5 8531 1 1 63 LYS HD2 H 1.666 -1.958 -11.495 1.00 . A A . 57 LYS HD2 1 1
5 8532 1 1 63 LYS HD3 H 0.260 -0.920 -11.740 1.00 . A A . 57 LYS HD3 1 1
5 8533 1 1 63 LYS HE2 H 1.599 0.658 -12.990 1.00 . A A . 57 LYS HE2 1 1
5 8534 1 1 63 LYS HE3 H 3.059 -0.272 -12.659 1.00 . A A . 57 LYS HE3 1 1
5 8535 1 1 63 LYS HG2 H 1.215 0.809 -10.391 1.00 . A A . 57 LYS HG2 1 1
5 8536 1 1 63 LYS HG3 H 2.757 -0.045 -10.294 1.00 . A A . 57 LYS HG3 1 1
5 8537 1 1 63 LYS HZ1 H 0.793 -1.556 -14.027 1.00 . A A . 57 LYS HZ1 1 1
5 8538 1 1 63 LYS HZ2 H 2.442 -1.926 -14.109 1.00 . A A . 57 LYS HZ2 1 1
5 8539 1 1 63 LYS HZ3 H 1.841 -0.559 -14.904 1.00 . A A . 57 LYS HZ3 1 1
5 8540 1 1 63 LYS N N 2.115 -2.247 -7.272 1.00 . A A . 57 LYS N 1 1
5 8541 1 1 63 LYS NZ N 1.751 -1.151 -14.054 1.00 . A A . 57 LYS NZ 1 1
5 8542 1 1 63 LYS O O 1.319 0.268 -6.207 1.00 . A A . 57 LYS O 1 1
5 8543 1 1 64 LEU C C 3.396 3.589 -7.265 1.00 . A A . 58 LEU C 1 1
5 8544 1 1 64 LEU CA C 3.139 2.347 -6.417 1.00 . A A . 58 LEU CA 1 1
5 8545 1 1 64 LEU CB C 4.218 2.219 -5.340 1.00 . A A . 58 LEU CB 1 1
5 8546 1 1 64 LEU CD1 C 4.884 1.725 -2.975 1.00 . A A . 58 LEU CD1 1 1
5 8547 1 1 64 LEU CD2 C 2.908 3.188 -3.435 1.00 . A A . 58 LEU CD2 1 1
5 8548 1 1 64 LEU CG C 3.717 1.991 -3.913 1.00 . A A . 58 LEU CG 1 1
5 8549 1 1 64 LEU H H 3.781 1.038 -7.952 1.00 . A A . 58 LEU H 1 1
5 8550 1 1 64 LEU HA H 2.175 2.444 -5.941 1.00 . A A . 58 LEU HA 1 1
5 8551 1 1 64 LEU HB2 H 4.852 1.387 -5.605 1.00 . A A . 58 LEU HB2 1 1
5 8552 1 1 64 LEU HB3 H 4.800 3.130 -5.347 1.00 . A A . 58 LEU HB3 1 1
5 8553 1 1 64 LEU HD11 H 5.574 1.040 -3.444 1.00 . A A . 58 LEU HD11 1 1
5 8554 1 1 64 LEU HD12 H 4.515 1.291 -2.057 1.00 . A A . 58 LEU HD12 1 1
5 8555 1 1 64 LEU HD13 H 5.390 2.653 -2.757 1.00 . A A . 58 LEU HD13 1 1
5 8556 1 1 64 LEU HD21 H 2.049 3.321 -4.076 1.00 . A A . 58 LEU HD21 1 1
5 8557 1 1 64 LEU HD22 H 3.523 4.075 -3.469 1.00 . A A . 58 LEU HD22 1 1
5 8558 1 1 64 LEU HD23 H 2.578 3.017 -2.421 1.00 . A A . 58 LEU HD23 1 1
5 8559 1 1 64 LEU HG H 3.073 1.123 -3.899 1.00 . A A . 58 LEU HG 1 1
5 8560 1 1 64 LEU N N 3.109 1.148 -7.247 1.00 . A A . 58 LEU N 1 1
5 8561 1 1 64 LEU O O 4.467 3.743 -7.850 1.00 . A A . 58 LEU O 1 1
5 8562 1 1 65 ASN C C 2.501 6.926 -7.185 1.00 . A A . 59 ASN C 1 1
5 8563 1 1 65 ASN CA C 2.525 5.704 -8.098 1.00 . A A . 59 ASN CA 1 1
5 8564 1 1 65 ASN CB C 1.393 5.797 -9.124 1.00 . A A . 59 ASN CB 1 1
5 8565 1 1 65 ASN CG C 0.224 4.896 -8.778 1.00 . A A . 59 ASN CG 1 1
5 8566 1 1 65 ASN H H 1.575 4.295 -6.835 1.00 . A A . 59 ASN H 1 1
5 8567 1 1 65 ASN HA H 3.470 5.677 -8.620 1.00 . A A . 59 ASN HA 1 1
5 8568 1 1 65 ASN HB2 H 1.037 6.816 -9.166 1.00 . A A . 59 ASN HB2 1 1
5 8569 1 1 65 ASN HB3 H 1.770 5.512 -10.094 1.00 . A A . 59 ASN HB3 1 1
5 8570 1 1 65 ASN HD21 H 0.239 4.130 -10.613 1.00 . A A . 59 ASN HD21 1 1
5 8571 1 1 65 ASN HD22 H -0.967 3.502 -9.547 1.00 . A A . 59 ASN HD22 1 1
5 8572 1 1 65 ASN N N 2.406 4.474 -7.324 1.00 . A A . 59 ASN N 1 1
5 8573 1 1 65 ASN ND2 N -0.212 4.095 -9.743 1.00 . A A . 59 ASN ND2 1 1
5 8574 1 1 65 ASN O O 1.947 6.882 -6.087 1.00 . A A . 59 ASN O 1 1
5 8575 1 1 65 ASN OD1 O -0.282 4.920 -7.655 1.00 . A A . 59 ASN OD1 1 1
5 8576 1 1 66 TRP C C 2.876 10.459 -7.759 1.00 . A A . 60 TRP C 1 1
5 8577 1 1 66 TRP CA C 3.154 9.249 -6.873 1.00 . A A . 60 TRP CA 1 1
5 8578 1 1 66 TRP CB C 4.517 9.399 -6.197 1.00 . A A . 60 TRP CB 1 1
5 8579 1 1 66 TRP CD1 C 4.240 7.535 -4.459 1.00 . A A . 60 TRP CD1 1 1
5 8580 1 1 66 TRP CD2 C 6.167 7.453 -5.598 1.00 . A A . 60 TRP CD2 1 1
5 8581 1 1 66 TRP CE2 C 6.139 6.383 -4.682 1.00 . A A . 60 TRP CE2 1 1
5 8582 1 1 66 TRP CE3 C 7.283 7.603 -6.425 1.00 . A A . 60 TRP CE3 1 1
5 8583 1 1 66 TRP CG C 4.942 8.177 -5.439 1.00 . A A . 60 TRP CG 1 1
5 8584 1 1 66 TRP CH2 C 8.266 5.641 -5.395 1.00 . A A . 60 TRP CH2 1 1
5 8585 1 1 66 TRP CZ2 C 7.185 5.470 -4.573 1.00 . A A . 60 TRP CZ2 1 1
5 8586 1 1 66 TRP CZ3 C 8.320 6.697 -6.315 1.00 . A A . 60 TRP CZ3 1 1
5 8587 1 1 66 TRP H H 3.530 7.987 -8.531 1.00 . A A . 60 TRP H 1 1
5 8588 1 1 66 TRP HA H 2.389 9.192 -6.112 1.00 . A A . 60 TRP HA 1 1
5 8589 1 1 66 TRP HB2 H 5.265 9.601 -6.949 1.00 . A A . 60 TRP HB2 1 1
5 8590 1 1 66 TRP HB3 H 4.478 10.226 -5.503 1.00 . A A . 60 TRP HB3 1 1
5 8591 1 1 66 TRP HD1 H 3.267 7.844 -4.107 1.00 . A A . 60 TRP HD1 1 1
5 8592 1 1 66 TRP HE1 H 4.661 5.837 -3.297 1.00 . A A . 60 TRP HE1 1 1
5 8593 1 1 66 TRP HE3 H 7.343 8.410 -7.141 1.00 . A A . 60 TRP HE3 1 1
5 8594 1 1 66 TRP HH2 H 9.099 4.957 -5.343 1.00 . A A . 60 TRP HH2 1 1
5 8595 1 1 66 TRP HZ2 H 7.158 4.651 -3.869 1.00 . A A . 60 TRP HZ2 1 1
5 8596 1 1 66 TRP HZ3 H 9.191 6.797 -6.946 1.00 . A A . 60 TRP HZ3 1 1
5 8597 1 1 66 TRP N N 3.106 8.014 -7.648 1.00 . A A . 60 TRP N 1 1
5 8598 1 1 66 TRP NE1 N 4.954 6.455 -3.999 1.00 . A A . 60 TRP NE1 1 1
5 8599 1 1 66 TRP O O 3.722 10.861 -8.557 1.00 . A A . 60 TRP O 1 1
5 8600 1 1 67 GLU C C 2.325 13.319 -8.255 1.00 . A A . 61 GLU C 1 1
5 8601 1 1 67 GLU CA C 1.299 12.198 -8.400 1.00 . A A . 61 GLU CA 1 1
5 8602 1 1 67 GLU CB C -0.082 12.697 -7.970 1.00 . A A . 61 GLU CB 1 1
5 8603 1 1 67 GLU CD C -1.823 14.519 -8.141 1.00 . A A . 61 GLU CD 1 1
5 8604 1 1 67 GLU CG C -0.524 13.960 -8.689 1.00 . A A . 61 GLU CG 1 1
5 8605 1 1 67 GLU H H 1.055 10.667 -6.958 1.00 . A A . 61 GLU H 1 1
5 8606 1 1 67 GLU HA H 1.257 11.897 -9.436 1.00 . A A . 61 GLU HA 1 1
5 8607 1 1 67 GLU HB2 H -0.808 11.922 -8.166 1.00 . A A . 61 GLU HB2 1 1
5 8608 1 1 67 GLU HB3 H -0.063 12.899 -6.909 1.00 . A A . 61 GLU HB3 1 1
5 8609 1 1 67 GLU HG2 H 0.246 14.709 -8.581 1.00 . A A . 61 GLU HG2 1 1
5 8610 1 1 67 GLU HG3 H -0.660 13.734 -9.736 1.00 . A A . 61 GLU HG3 1 1
5 8611 1 1 67 GLU N N 1.687 11.034 -7.612 1.00 . A A . 61 GLU N 1 1
5 8612 1 1 67 GLU O O 3.133 13.555 -9.153 1.00 . A A . 61 GLU O 1 1
5 8613 1 1 67 GLU OE1 O -2.714 13.717 -7.792 1.00 . A A . 61 GLU OE1 1 1
5 8614 1 1 67 GLU OE2 O -1.947 15.759 -8.061 1.00 . A A . 61 GLU OE2 1 1
5 8615 1 1 68 ALA C C 4.002 14.855 -5.577 1.00 . A A . 62 ALA C 1 1
5 8616 1 1 68 ALA CA C 3.209 15.102 -6.856 1.00 . A A . 62 ALA CA 1 1
5 8617 1 1 68 ALA CB C 2.454 16.420 -6.764 1.00 . A A . 62 ALA CB 1 1
5 8618 1 1 68 ALA H H 1.616 13.772 -6.442 1.00 . A A . 62 ALA H 1 1
5 8619 1 1 68 ALA HA H 3.896 15.166 -7.687 1.00 . A A . 62 ALA HA 1 1
5 8620 1 1 68 ALA HB1 H 2.332 16.834 -7.753 1.00 . A A . 62 ALA HB1 1 1
5 8621 1 1 68 ALA HB2 H 1.484 16.249 -6.322 1.00 . A A . 62 ALA HB2 1 1
5 8622 1 1 68 ALA HB3 H 3.013 17.112 -6.150 1.00 . A A . 62 ALA HB3 1 1
5 8623 1 1 68 ALA N N 2.284 14.007 -7.119 1.00 . A A . 62 ALA N 1 1
5 8624 1 1 68 ALA O O 5.161 15.254 -5.468 1.00 . A A . 62 ALA O 1 1
5 8625 1 1 69 ALA C C 4.884 12.642 -3.451 1.00 . A A . 63 ALA C 1 1
5 8626 1 1 69 ALA CA C 4.018 13.893 -3.342 1.00 . A A . 63 ALA CA 1 1
5 8627 1 1 69 ALA CB C 2.977 13.722 -2.246 1.00 . A A . 63 ALA CB 1 1
5 8628 1 1 69 ALA H H 2.447 13.902 -4.759 1.00 . A A . 63 ALA H 1 1
5 8629 1 1 69 ALA HA H 4.646 14.732 -3.080 1.00 . A A . 63 ALA HA 1 1
5 8630 1 1 69 ALA HB1 H 2.318 14.578 -2.239 1.00 . A A . 63 ALA HB1 1 1
5 8631 1 1 69 ALA HB2 H 2.403 12.827 -2.432 1.00 . A A . 63 ALA HB2 1 1
5 8632 1 1 69 ALA HB3 H 3.472 13.641 -1.289 1.00 . A A . 63 ALA HB3 1 1
5 8633 1 1 69 ALA N N 3.370 14.194 -4.612 1.00 . A A . 63 ALA N 1 1
5 8634 1 1 69 ALA O O 4.605 11.625 -2.816 1.00 . A A . 63 ALA O 1 1
5 8635 1 1 70 TYR C C 7.269 11.007 -3.114 1.00 . A A . 64 TYR C 1 1
5 8636 1 1 70 TYR CA C 6.841 11.599 -4.453 1.00 . A A . 64 TYR CA 1 1
5 8637 1 1 70 TYR CB C 8.072 12.038 -5.247 1.00 . A A . 64 TYR CB 1 1
5 8638 1 1 70 TYR CD1 C 7.351 13.484 -7.187 1.00 . A A . 64 TYR CD1 1 1
5 8639 1 1 70 TYR CD2 C 7.987 11.232 -7.638 1.00 . A A . 64 TYR CD2 1 1
5 8640 1 1 70 TYR CE1 C 7.099 13.688 -8.530 1.00 . A A . 64 TYR CE1 1 1
5 8641 1 1 70 TYR CE2 C 7.739 11.426 -8.983 1.00 . A A . 64 TYR CE2 1 1
5 8642 1 1 70 TYR CG C 7.799 12.256 -6.718 1.00 . A A . 64 TYR CG 1 1
5 8643 1 1 70 TYR CZ C 7.295 12.656 -9.424 1.00 . A A . 64 TYR CZ 1 1
5 8644 1 1 70 TYR H H 6.106 13.563 -4.738 1.00 . A A . 64 TYR H 1 1
5 8645 1 1 70 TYR HA H 6.313 10.842 -5.016 1.00 . A A . 64 TYR HA 1 1
5 8646 1 1 70 TYR HB2 H 8.443 12.966 -4.839 1.00 . A A . 64 TYR HB2 1 1
5 8647 1 1 70 TYR HB3 H 8.837 11.281 -5.160 1.00 . A A . 64 TYR HB3 1 1
5 8648 1 1 70 TYR HD1 H 7.199 14.291 -6.484 1.00 . A A . 64 TYR HD1 1 1
5 8649 1 1 70 TYR HD2 H 8.334 10.270 -7.289 1.00 . A A . 64 TYR HD2 1 1
5 8650 1 1 70 TYR HE1 H 6.752 14.650 -8.876 1.00 . A A . 64 TYR HE1 1 1
5 8651 1 1 70 TYR HE2 H 7.891 10.618 -9.684 1.00 . A A . 64 TYR HE2 1 1
5 8652 1 1 70 TYR HH H 7.856 13.118 -11.204 1.00 . A A . 64 TYR HH 1 1
5 8653 1 1 70 TYR N N 5.935 12.725 -4.259 1.00 . A A . 64 TYR N 1 1
5 8654 1 1 70 TYR O O 7.571 11.736 -2.169 1.00 . A A . 64 TYR O 1 1
5 8655 1 1 70 TYR OH O 7.045 12.853 -10.763 1.00 . A A . 64 TYR OH 1 1
5 8656 1 1 71 ALA C C 9.136 8.518 -1.899 1.00 . A A . 65 ALA C 1 1
5 8657 1 1 71 ALA CA C 7.688 8.989 -1.820 1.00 . A A . 65 ALA CA 1 1
5 8658 1 1 71 ALA CB C 6.761 7.812 -1.557 1.00 . A A . 65 ALA CB 1 1
5 8659 1 1 71 ALA H H 7.043 9.154 -3.828 1.00 . A A . 65 ALA H 1 1
5 8660 1 1 71 ALA HA H 7.590 9.683 -0.997 1.00 . A A . 65 ALA HA 1 1
5 8661 1 1 71 ALA HB1 H 6.795 7.554 -0.509 1.00 . A A . 65 ALA HB1 1 1
5 8662 1 1 71 ALA HB2 H 5.752 8.081 -1.829 1.00 . A A . 65 ALA HB2 1 1
5 8663 1 1 71 ALA HB3 H 7.080 6.965 -2.148 1.00 . A A . 65 ALA HB3 1 1
5 8664 1 1 71 ALA N N 7.294 9.680 -3.041 1.00 . A A . 65 ALA N 1 1
5 8665 1 1 71 ALA O O 9.551 7.919 -2.891 1.00 . A A . 65 ALA O 1 1
5 8666 1 1 72 SER C C 11.443 6.912 -0.494 1.00 . A A . 66 SER C 1 1
5 8667 1 1 72 SER CA C 11.305 8.401 -0.799 1.00 . A A . 66 SER CA 1 1
5 8668 1 1 72 SER CB C 12.050 9.221 0.256 1.00 . A A . 66 SER CB 1 1
5 8669 1 1 72 SER H H 9.513 9.274 -0.086 1.00 . A A . 66 SER H 1 1
5 8670 1 1 72 SER HA H 11.738 8.599 -1.768 1.00 . A A . 66 SER HA 1 1
5 8671 1 1 72 SER HB2 H 11.335 9.694 0.911 1.00 . A A . 66 SER HB2 1 1
5 8672 1 1 72 SER HB3 H 12.688 8.566 0.832 1.00 . A A . 66 SER HB3 1 1
5 8673 1 1 72 SER HG H 13.388 9.829 -1.038 1.00 . A A . 66 SER HG 1 1
5 8674 1 1 72 SER N N 9.901 8.793 -0.847 1.00 . A A . 66 SER N 1 1
5 8675 1 1 72 SER O O 11.761 6.114 -1.376 1.00 . A A . 66 SER O 1 1
5 8676 1 1 72 SER OG O 12.850 10.222 -0.347 1.00 . A A . 66 SER OG 1 1
5 8677 1 1 73 SER C C 9.925 4.498 1.223 1.00 . A A . 67 SER C 1 1
5 8678 1 1 73 SER CA C 11.302 5.155 1.184 1.00 . A A . 67 SER CA 1 1
5 8679 1 1 73 SER CB C 11.961 5.066 2.562 1.00 . A A . 67 SER CB 1 1
5 8680 1 1 73 SER H H 10.951 7.230 1.417 1.00 . A A . 67 SER H 1 1
5 8681 1 1 73 SER HA H 11.916 4.634 0.466 1.00 . A A . 67 SER HA 1 1
5 8682 1 1 73 SER HB2 H 13.008 5.313 2.474 1.00 . A A . 67 SER HB2 1 1
5 8683 1 1 73 SER HB3 H 11.482 5.764 3.233 1.00 . A A . 67 SER HB3 1 1
5 8684 1 1 73 SER HG H 12.388 3.688 3.887 1.00 . A A . 67 SER HG 1 1
5 8685 1 1 73 SER N N 11.201 6.547 0.760 1.00 . A A . 67 SER N 1 1
5 8686 1 1 73 SER O O 8.902 5.179 1.294 1.00 . A A . 67 SER O 1 1
5 8687 1 1 73 SER OG O 11.844 3.760 3.100 1.00 . A A . 67 SER OG 1 1
5 8688 1 1 74 TYR C C 8.924 0.919 1.154 1.00 . A A . 68 TYR C 1 1
5 8689 1 1 74 TYR CA C 8.659 2.420 1.204 1.00 . A A . 68 TYR CA 1 1
5 8690 1 1 74 TYR CB C 7.768 2.831 0.031 1.00 . A A . 68 TYR CB 1 1
5 8691 1 1 74 TYR CD1 C 5.562 2.937 1.255 1.00 . A A . 68 TYR CD1 1 1
5 8692 1 1 74 TYR CD2 C 6.270 4.864 0.045 1.00 . A A . 68 TYR CD2 1 1
5 8693 1 1 74 TYR CE1 C 4.411 3.596 1.641 1.00 . A A . 68 TYR CE1 1 1
5 8694 1 1 74 TYR CE2 C 5.123 5.532 0.427 1.00 . A A . 68 TYR CE2 1 1
5 8695 1 1 74 TYR CG C 6.510 3.557 0.451 1.00 . A A . 68 TYR CG 1 1
5 8696 1 1 74 TYR CZ C 4.196 4.894 1.225 1.00 . A A . 68 TYR CZ 1 1
5 8697 1 1 74 TYR H H 10.757 2.684 1.121 1.00 . A A . 68 TYR H 1 1
5 8698 1 1 74 TYR HA H 8.152 2.655 2.128 1.00 . A A . 68 TYR HA 1 1
5 8699 1 1 74 TYR HB2 H 8.324 3.484 -0.624 1.00 . A A . 68 TYR HB2 1 1
5 8700 1 1 74 TYR HB3 H 7.474 1.947 -0.516 1.00 . A A . 68 TYR HB3 1 1
5 8701 1 1 74 TYR HD1 H 5.733 1.921 1.580 1.00 . A A . 68 TYR HD1 1 1
5 8702 1 1 74 TYR HD2 H 6.998 5.362 -0.580 1.00 . A A . 68 TYR HD2 1 1
5 8703 1 1 74 TYR HE1 H 3.685 3.097 2.266 1.00 . A A . 68 TYR HE1 1 1
5 8704 1 1 74 TYR HE2 H 4.954 6.548 0.101 1.00 . A A . 68 TYR HE2 1 1
5 8705 1 1 74 TYR HH H 2.784 6.161 0.913 1.00 . A A . 68 TYR HH 1 1
5 8706 1 1 74 TYR N N 9.909 3.171 1.176 1.00 . A A . 68 TYR N 1 1
5 8707 1 1 74 TYR O O 9.776 0.450 0.398 1.00 . A A . 68 TYR O 1 1
5 8708 1 1 74 TYR OH O 3.052 5.555 1.608 1.00 . A A . 68 TYR OH 1 1
5 8709 1 1 75 THR C C 6.997 -1.983 1.864 1.00 . A A . 69 THR C 1 1
5 8710 1 1 75 THR CA C 8.342 -1.281 2.018 1.00 . A A . 69 THR CA 1 1
5 8711 1 1 75 THR CB C 8.995 -1.730 3.339 1.00 . A A . 69 THR CB 1 1
5 8712 1 1 75 THR CG2 C 10.176 -0.839 3.689 1.00 . A A . 69 THR CG2 1 1
5 8713 1 1 75 THR H H 7.526 0.599 2.546 1.00 . A A . 69 THR H 1 1
5 8714 1 1 75 THR HA H 8.987 -1.577 1.203 1.00 . A A . 69 THR HA 1 1
5 8715 1 1 75 THR HB H 9.350 -2.744 3.220 1.00 . A A . 69 THR HB 1 1
5 8716 1 1 75 THR HG1 H 8.153 -2.458 4.967 1.00 . A A . 69 THR HG1 1 1
5 8717 1 1 75 THR HG21 H 10.693 -0.554 2.785 1.00 . A A . 69 THR HG21 1 1
5 8718 1 1 75 THR HG22 H 10.852 -1.375 4.338 1.00 . A A . 69 THR HG22 1 1
5 8719 1 1 75 THR HG23 H 9.820 0.047 4.194 1.00 . A A . 69 THR HG23 1 1
5 8720 1 1 75 THR N N 8.188 0.167 1.967 1.00 . A A . 69 THR N 1 1
5 8721 1 1 75 THR O O 5.952 -1.420 2.191 1.00 . A A . 69 THR O 1 1
5 8722 1 1 75 THR OG1 O 8.032 -1.694 4.398 1.00 . A A . 69 THR OG1 1 1
5 8723 1 1 76 ILE C C 5.779 -5.199 2.103 1.00 . A A . 70 ILE C 1 1
5 8724 1 1 76 ILE CA C 5.815 -3.993 1.171 1.00 . A A . 70 ILE CA 1 1
5 8725 1 1 76 ILE CB C 5.685 -4.479 -0.285 1.00 . A A . 70 ILE CB 1 1
5 8726 1 1 76 ILE CD1 C 5.929 -3.748 -2.711 1.00 . A A . 70 ILE CD1 1 1
5 8727 1 1 76 ILE CG1 C 5.986 -3.336 -1.256 1.00 . A A . 70 ILE CG1 1 1
5 8728 1 1 76 ILE CG2 C 4.292 -5.039 -0.534 1.00 . A A . 70 ILE CG2 1 1
5 8729 1 1 76 ILE H H 7.895 -3.608 1.124 1.00 . A A . 70 ILE H 1 1
5 8730 1 1 76 ILE HA H 4.972 -3.354 1.393 1.00 . A A . 70 ILE HA 1 1
5 8731 1 1 76 ILE HB H 6.399 -5.272 -0.441 1.00 . A A . 70 ILE HB 1 1
5 8732 1 1 76 ILE HD11 H 6.758 -4.403 -2.933 1.00 . A A . 70 ILE HD11 1 1
5 8733 1 1 76 ILE HD12 H 5.000 -4.266 -2.902 1.00 . A A . 70 ILE HD12 1 1
5 8734 1 1 76 ILE HD13 H 5.985 -2.869 -3.337 1.00 . A A . 70 ILE HD13 1 1
5 8735 1 1 76 ILE HG12 H 5.267 -2.546 -1.107 1.00 . A A . 70 ILE HG12 1 1
5 8736 1 1 76 ILE HG13 H 6.978 -2.956 -1.057 1.00 . A A . 70 ILE HG13 1 1
5 8737 1 1 76 ILE HG21 H 3.657 -4.261 -0.932 1.00 . A A . 70 ILE HG21 1 1
5 8738 1 1 76 ILE HG22 H 4.353 -5.851 -1.243 1.00 . A A . 70 ILE HG22 1 1
5 8739 1 1 76 ILE HG23 H 3.878 -5.401 0.395 1.00 . A A . 70 ILE HG23 1 1
5 8740 1 1 76 ILE N N 7.032 -3.214 1.365 1.00 . A A . 70 ILE N 1 1
5 8741 1 1 76 ILE O O 6.620 -6.092 2.010 1.00 . A A . 70 ILE O 1 1
5 8742 1 1 77 GLN C C 3.244 -6.899 3.893 1.00 . A A . 71 GLN C 1 1
5 8743 1 1 77 GLN CA C 4.652 -6.316 3.948 1.00 . A A . 71 GLN CA 1 1
5 8744 1 1 77 GLN CB C 4.963 -5.836 5.367 1.00 . A A . 71 GLN CB 1 1
5 8745 1 1 77 GLN CD C 6.525 -4.549 6.879 1.00 . A A . 71 GLN CD 1 1
5 8746 1 1 77 GLN CG C 6.227 -4.997 5.462 1.00 . A A . 71 GLN CG 1 1
5 8747 1 1 77 GLN H H 4.159 -4.477 3.024 1.00 . A A . 71 GLN H 1 1
5 8748 1 1 77 GLN HA H 5.358 -7.085 3.675 1.00 . A A . 71 GLN HA 1 1
5 8749 1 1 77 GLN HB2 H 4.135 -5.243 5.724 1.00 . A A . 71 GLN HB2 1 1
5 8750 1 1 77 GLN HB3 H 5.081 -6.698 6.007 1.00 . A A . 71 GLN HB3 1 1
5 8751 1 1 77 GLN HE21 H 6.925 -6.421 7.413 1.00 . A A . 71 GLN HE21 1 1
5 8752 1 1 77 GLN HE22 H 7.076 -5.236 8.661 1.00 . A A . 71 GLN HE22 1 1
5 8753 1 1 77 GLN HG2 H 7.061 -5.582 5.104 1.00 . A A . 71 GLN HG2 1 1
5 8754 1 1 77 GLN HG3 H 6.109 -4.121 4.840 1.00 . A A . 71 GLN HG3 1 1
5 8755 1 1 77 GLN N N 4.798 -5.218 2.999 1.00 . A A . 71 GLN N 1 1
5 8756 1 1 77 GLN NE2 N 6.877 -5.498 7.739 1.00 . A A . 71 GLN NE2 1 1
5 8757 1 1 77 GLN O O 2.340 -6.310 3.301 1.00 . A A . 71 GLN O 1 1
5 8758 1 1 77 GLN OE1 O 6.439 -3.363 7.199 1.00 . A A . 71 GLN OE1 1 1
5 8759 1 1 78 VAL C C 1.601 -9.565 5.797 1.00 . A A . 72 VAL C 1 1
5 8760 1 1 78 VAL CA C 1.767 -8.723 4.537 1.00 . A A . 72 VAL CA 1 1
5 8761 1 1 78 VAL CB C 1.575 -9.624 3.302 1.00 . A A . 72 VAL CB 1 1
5 8762 1 1 78 VAL CG1 C 1.713 -8.813 2.023 1.00 . A A . 72 VAL CG1 1 1
5 8763 1 1 78 VAL CG2 C 2.570 -10.775 3.323 1.00 . A A . 72 VAL CG2 1 1
5 8764 1 1 78 VAL H H 3.825 -8.481 4.969 1.00 . A A . 72 VAL H 1 1
5 8765 1 1 78 VAL HA H 1.002 -7.961 4.522 1.00 . A A . 72 VAL HA 1 1
5 8766 1 1 78 VAL HB H 0.578 -10.038 3.334 1.00 . A A . 72 VAL HB 1 1
5 8767 1 1 78 VAL HG11 H 1.166 -7.887 2.123 1.00 . A A . 72 VAL HG11 1 1
5 8768 1 1 78 VAL HG12 H 2.756 -8.598 1.843 1.00 . A A . 72 VAL HG12 1 1
5 8769 1 1 78 VAL HG13 H 1.315 -9.380 1.193 1.00 . A A . 72 VAL HG13 1 1
5 8770 1 1 78 VAL HG21 H 2.352 -11.453 2.512 1.00 . A A . 72 VAL HG21 1 1
5 8771 1 1 78 VAL HG22 H 3.572 -10.387 3.209 1.00 . A A . 72 VAL HG22 1 1
5 8772 1 1 78 VAL HG23 H 2.493 -11.301 4.263 1.00 . A A . 72 VAL HG23 1 1
5 8773 1 1 78 VAL N N 3.065 -8.060 4.514 1.00 . A A . 72 VAL N 1 1
5 8774 1 1 78 VAL O O 2.553 -10.186 6.271 1.00 . A A . 72 VAL O 1 1
5 8775 1 1 79 SER C C -0.694 -11.607 7.212 1.00 . A A . 73 SER C 1 1
5 8776 1 1 79 SER CA C 0.096 -10.345 7.544 1.00 . A A . 73 SER CA 1 1
5 8777 1 1 79 SER CB C -0.687 -9.487 8.539 1.00 . A A . 73 SER CB 1 1
5 8778 1 1 79 SER H H -0.331 -9.066 5.911 1.00 . A A . 73 SER H 1 1
5 8779 1 1 79 SER HA H 1.037 -10.631 7.989 1.00 . A A . 73 SER HA 1 1
5 8780 1 1 79 SER HB2 H -0.025 -9.161 9.327 1.00 . A A . 73 SER HB2 1 1
5 8781 1 1 79 SER HB3 H -1.089 -8.624 8.027 1.00 . A A . 73 SER HB3 1 1
5 8782 1 1 79 SER HG H -1.404 -10.901 9.688 1.00 . A A . 73 SER HG 1 1
5 8783 1 1 79 SER N N 0.386 -9.582 6.335 1.00 . A A . 73 SER N 1 1
5 8784 1 1 79 SER O O -1.701 -11.555 6.507 1.00 . A A . 73 SER O 1 1
5 8785 1 1 79 SER OG O -1.756 -10.218 9.113 1.00 . A A . 73 SER OG 1 1
5 8786 1 1 80 ASN C C -1.568 -14.528 8.753 1.00 . A A . 74 ASN C 1 1
5 8787 1 1 80 ASN CA C -0.891 -14.018 7.484 1.00 . A A . 74 ASN CA 1 1
5 8788 1 1 80 ASN CB C 0.118 -15.052 6.980 1.00 . A A . 74 ASN CB 1 1
5 8789 1 1 80 ASN CG C -0.539 -16.369 6.614 1.00 . A A . 74 ASN CG 1 1
5 8790 1 1 80 ASN H H 0.579 -12.720 8.280 1.00 . A A . 74 ASN H 1 1
5 8791 1 1 80 ASN HA H -1.644 -13.863 6.726 1.00 . A A . 74 ASN HA 1 1
5 8792 1 1 80 ASN HB2 H 0.614 -14.664 6.103 1.00 . A A . 74 ASN HB2 1 1
5 8793 1 1 80 ASN HB3 H 0.851 -15.238 7.751 1.00 . A A . 74 ASN HB3 1 1
5 8794 1 1 80 ASN HD21 H -1.955 -15.410 5.599 1.00 . A A . 74 ASN HD21 1 1
5 8795 1 1 80 ASN HD22 H -2.080 -17.133 5.617 1.00 . A A . 74 ASN HD22 1 1
5 8796 1 1 80 ASN N N -0.229 -12.741 7.726 1.00 . A A . 74 ASN N 1 1
5 8797 1 1 80 ASN ND2 N -1.635 -16.297 5.868 1.00 . A A . 74 ASN ND2 1 1
5 8798 1 1 80 ASN O O -1.310 -15.646 9.200 1.00 . A A . 74 ASN O 1 1
5 8799 1 1 80 ASN OD1 O -0.065 -17.439 6.997 1.00 . A A . 74 ASN OD1 1 1
5 8800 1 1 81 ASP C C -4.060 -15.269 10.298 1.00 . A A . 75 ASP C 1 1
5 8801 1 1 81 ASP CA C -3.150 -14.069 10.544 1.00 . A A . 75 ASP CA 1 1
5 8802 1 1 81 ASP CB C -3.973 -12.886 11.054 1.00 . A A . 75 ASP CB 1 1
5 8803 1 1 81 ASP CG C -5.371 -13.292 11.479 1.00 . A A . 75 ASP CG 1 1
5 8804 1 1 81 ASP H H -2.598 -12.824 8.924 1.00 . A A . 75 ASP H 1 1
5 8805 1 1 81 ASP HA H -2.419 -14.336 11.292 1.00 . A A . 75 ASP HA 1 1
5 8806 1 1 81 ASP HB2 H -3.472 -12.447 11.905 1.00 . A A . 75 ASP HB2 1 1
5 8807 1 1 81 ASP HB3 H -4.055 -12.148 10.270 1.00 . A A . 75 ASP HB3 1 1
5 8808 1 1 81 ASP N N -2.435 -13.702 9.328 1.00 . A A . 75 ASP N 1 1
5 8809 1 1 81 ASP O O -4.510 -15.923 11.239 1.00 . A A . 75 ASP O 1 1
5 8810 1 1 81 ASP OD1 O -6.217 -13.525 10.590 1.00 . A A . 75 ASP OD1 1 1
5 8811 1 1 81 ASP OD2 O -5.618 -13.379 12.700 1.00 . A A . 75 ASP OD2 1 1
5 8812 1 1 82 SER C C -4.639 -17.982 9.205 1.00 . A A . 76 SER C 1 1
5 8813 1 1 82 SER CA C -5.189 -16.669 8.657 1.00 . A A . 76 SER CA 1 1
5 8814 1 1 82 SER CB C -5.323 -16.755 7.135 1.00 . A A . 76 SER CB 1 1
5 8815 1 1 82 SER H H -3.940 -14.992 8.321 1.00 . A A . 76 SER H 1 1
5 8816 1 1 82 SER HA H -6.164 -16.493 9.086 1.00 . A A . 76 SER HA 1 1
5 8817 1 1 82 SER HB2 H -5.635 -15.796 6.749 1.00 . A A . 76 SER HB2 1 1
5 8818 1 1 82 SER HB3 H -4.367 -17.021 6.707 1.00 . A A . 76 SER HB3 1 1
5 8819 1 1 82 SER HG H -7.159 -17.351 6.804 1.00 . A A . 76 SER HG 1 1
5 8820 1 1 82 SER N N -4.328 -15.551 9.027 1.00 . A A . 76 SER N 1 1
5 8821 1 1 82 SER O O -5.368 -18.963 9.344 1.00 . A A . 76 SER O 1 1
5 8822 1 1 82 SER OG O -6.279 -17.732 6.762 1.00 . A A . 76 SER OG 1 1
5 8823 1 1 83 GLY C C -1.934 -18.919 11.313 1.00 . A A . 77 GLY C 1 1
5 8824 1 1 83 GLY CA C -2.720 -19.189 10.045 1.00 . A A . 77 GLY CA 1 1
5 8825 1 1 83 GLY H H -2.814 -17.179 9.384 1.00 . A A . 77 GLY H 1 1
5 8826 1 1 83 GLY HA2 H -3.486 -19.919 10.257 1.00 . A A . 77 GLY HA2 1 1
5 8827 1 1 83 GLY HA3 H -2.050 -19.591 9.299 1.00 . A A . 77 GLY HA3 1 1
5 8828 1 1 83 GLY N N -3.346 -17.992 9.516 1.00 . A A . 77 GLY N 1 1
5 8829 1 1 83 GLY O O -2.147 -19.572 12.336 1.00 . A A . 77 GLY O 1 1
5 8830 1 1 84 THR C C -0.206 -16.098 12.640 1.00 . A A . 78 THR C 1 1
5 8831 1 1 84 THR CA C -0.198 -17.603 12.399 1.00 . A A . 78 THR CA 1 1
5 8832 1 1 84 THR CB C 1.257 -18.074 12.215 1.00 . A A . 78 THR CB 1 1
5 8833 1 1 84 THR CG2 C 1.330 -19.592 12.143 1.00 . A A . 78 THR CG2 1 1
5 8834 1 1 84 THR H H -0.897 -17.472 10.405 1.00 . A A . 78 THR H 1 1
5 8835 1 1 84 THR HA H -0.608 -18.100 13.267 1.00 . A A . 78 THR HA 1 1
5 8836 1 1 84 THR HB H 1.838 -17.740 13.063 1.00 . A A . 78 THR HB 1 1
5 8837 1 1 84 THR HG1 H 1.506 -18.011 10.259 1.00 . A A . 78 THR HG1 1 1
5 8838 1 1 84 THR HG21 H 0.680 -19.947 11.357 1.00 . A A . 78 THR HG21 1 1
5 8839 1 1 84 THR HG22 H 1.016 -20.012 13.087 1.00 . A A . 78 THR HG22 1 1
5 8840 1 1 84 THR HG23 H 2.345 -19.894 11.934 1.00 . A A . 78 THR HG23 1 1
5 8841 1 1 84 THR N N -1.020 -17.956 11.248 1.00 . A A . 78 THR N 1 1
5 8842 1 1 84 THR O O 0.697 -15.373 12.223 1.00 . A A . 78 THR O 1 1
5 8843 1 1 84 THR OG1 O 1.808 -17.508 11.020 1.00 . A A . 78 THR OG1 1 1
5 8844 1 1 85 PRO C C -0.375 -13.711 14.668 1.00 . A A . 79 PRO C 1 1
5 8845 1 1 85 PRO CA C -1.400 -14.191 13.645 1.00 . A A . 79 PRO CA 1 1
5 8846 1 1 85 PRO CB C -2.814 -14.102 14.224 1.00 . A A . 79 PRO CB 1 1
5 8847 1 1 85 PRO CD C -2.362 -16.421 13.860 1.00 . A A . 79 PRO CD 1 1
5 8848 1 1 85 PRO CG C -3.088 -15.464 14.764 1.00 . A A . 79 PRO CG 1 1
5 8849 1 1 85 PRO HA H -1.333 -13.580 12.757 1.00 . A A . 79 PRO HA 1 1
5 8850 1 1 85 PRO HB2 H -2.840 -13.355 15.004 1.00 . A A . 79 PRO HB2 1 1
5 8851 1 1 85 PRO HB3 H -3.511 -13.840 13.443 1.00 . A A . 79 PRO HB3 1 1
5 8852 1 1 85 PRO HD2 H -1.993 -17.266 14.423 1.00 . A A . 79 PRO HD2 1 1
5 8853 1 1 85 PRO HD3 H -3.011 -16.752 13.062 1.00 . A A . 79 PRO HD3 1 1
5 8854 1 1 85 PRO HG2 H -2.712 -15.541 15.772 1.00 . A A . 79 PRO HG2 1 1
5 8855 1 1 85 PRO HG3 H -4.150 -15.660 14.742 1.00 . A A . 79 PRO HG3 1 1
5 8856 1 1 85 PRO N N -1.249 -15.615 13.331 1.00 . A A . 79 PRO N 1 1
5 8857 1 1 85 PRO O O -0.721 -13.383 15.803 1.00 . A A . 79 PRO O 1 1
5 8858 1 1 86 THR C C 3.208 -12.855 14.341 1.00 . A A . 80 THR C 1 1
5 8859 1 1 86 THR CA C 1.965 -13.234 15.138 1.00 . A A . 80 THR CA 1 1
5 8860 1 1 86 THR CB C 2.337 -14.326 16.159 1.00 . A A . 80 THR CB 1 1
5 8861 1 1 86 THR CG2 C 3.502 -13.880 17.029 1.00 . A A . 80 THR CG2 1 1
5 8862 1 1 86 THR H H 1.102 -13.947 13.342 1.00 . A A . 80 THR H 1 1
5 8863 1 1 86 THR HA H 1.619 -12.366 15.681 1.00 . A A . 80 THR HA 1 1
5 8864 1 1 86 THR HB H 2.629 -15.216 15.620 1.00 . A A . 80 THR HB 1 1
5 8865 1 1 86 THR HG1 H 1.448 -15.308 17.620 1.00 . A A . 80 THR HG1 1 1
5 8866 1 1 86 THR HG21 H 4.432 -14.131 16.541 1.00 . A A . 80 THR HG21 1 1
5 8867 1 1 86 THR HG22 H 3.449 -14.379 17.985 1.00 . A A . 80 THR HG22 1 1
5 8868 1 1 86 THR HG23 H 3.451 -12.812 17.177 1.00 . A A . 80 THR HG23 1 1
5 8869 1 1 86 THR N N 0.889 -13.673 14.258 1.00 . A A . 80 THR N 1 1
5 8870 1 1 86 THR O O 3.877 -11.870 14.649 1.00 . A A . 80 THR O 1 1
5 8871 1 1 86 THR OG1 O 1.207 -14.630 16.985 1.00 . A A . 80 THR OG1 1 1
5 8872 1 1 87 ASN C C 4.272 -12.662 11.194 1.00 . A A . 81 ASN C 1 1
5 8873 1 1 87 ASN CA C 4.674 -13.390 12.473 1.00 . A A . 81 ASN CA 1 1
5 8874 1 1 87 ASN CB C 5.374 -14.705 12.126 1.00 . A A . 81 ASN CB 1 1
5 8875 1 1 87 ASN CG C 5.708 -14.810 10.650 1.00 . A A . 81 ASN CG 1 1
5 8876 1 1 87 ASN H H 2.938 -14.415 13.119 1.00 . A A . 81 ASN H 1 1
5 8877 1 1 87 ASN HA H 5.356 -12.765 13.030 1.00 . A A . 81 ASN HA 1 1
5 8878 1 1 87 ASN HB2 H 6.294 -14.776 12.689 1.00 . A A . 81 ASN HB2 1 1
5 8879 1 1 87 ASN HB3 H 4.731 -15.530 12.391 1.00 . A A . 81 ASN HB3 1 1
5 8880 1 1 87 ASN HD21 H 6.984 -13.293 10.806 1.00 . A A . 81 ASN HD21 1 1
5 8881 1 1 87 ASN HD22 H 6.832 -13.988 9.231 1.00 . A A . 81 ASN HD22 1 1
5 8882 1 1 87 ASN N N 3.510 -13.644 13.315 1.00 . A A . 81 ASN N 1 1
5 8883 1 1 87 ASN ND2 N 6.598 -13.943 10.182 1.00 . A A . 81 ASN ND2 1 1
5 8884 1 1 87 ASN O O 3.305 -13.039 10.531 1.00 . A A . 81 ASN O 1 1
5 8885 1 1 87 ASN OD1 O 5.172 -15.662 9.941 1.00 . A A . 81 ASN OD1 1 1
5 8886 1 1 88 TRP C C 5.675 -11.236 8.517 1.00 . A A . 82 TRP C 1 1
5 8887 1 1 88 TRP CA C 4.741 -10.838 9.654 1.00 . A A . 82 TRP CA 1 1
5 8888 1 1 88 TRP CB C 4.884 -9.344 9.948 1.00 . A A . 82 TRP CB 1 1
5 8889 1 1 88 TRP CD1 C 3.021 -8.254 8.565 1.00 . A A . 82 TRP CD1 1 1
5 8890 1 1 88 TRP CD2 C 2.774 -8.032 10.780 1.00 . A A . 82 TRP CD2 1 1
5 8891 1 1 88 TRP CE2 C 1.693 -7.394 10.141 1.00 . A A . 82 TRP CE2 1 1
5 8892 1 1 88 TRP CE3 C 2.831 -8.023 12.176 1.00 . A A . 82 TRP CE3 1 1
5 8893 1 1 88 TRP CG C 3.611 -8.576 9.754 1.00 . A A . 82 TRP CG 1 1
5 8894 1 1 88 TRP CH2 C 0.761 -6.762 12.217 1.00 . A A . 82 TRP CH2 1 1
5 8895 1 1 88 TRP CZ2 C 0.680 -6.755 10.851 1.00 . A A . 82 TRP CZ2 1 1
5 8896 1 1 88 TRP CZ3 C 1.825 -7.388 12.880 1.00 . A A . 82 TRP CZ3 1 1
5 8897 1 1 88 TRP H H 5.777 -11.367 11.423 1.00 . A A . 82 TRP H 1 1
5 8898 1 1 88 TRP HA H 3.723 -11.041 9.356 1.00 . A A . 82 TRP HA 1 1
5 8899 1 1 88 TRP HB2 H 5.199 -9.213 10.972 1.00 . A A . 82 TRP HB2 1 1
5 8900 1 1 88 TRP HB3 H 5.631 -8.925 9.289 1.00 . A A . 82 TRP HB3 1 1
5 8901 1 1 88 TRP HD1 H 3.416 -8.524 7.598 1.00 . A A . 82 TRP HD1 1 1
5 8902 1 1 88 TRP HE1 H 1.266 -7.200 8.096 1.00 . A A . 82 TRP HE1 1 1
5 8903 1 1 88 TRP HE3 H 3.642 -8.500 12.705 1.00 . A A . 82 TRP HE3 1 1
5 8904 1 1 88 TRP HH2 H -0.002 -6.277 12.807 1.00 . A A . 82 TRP HH2 1 1
5 8905 1 1 88 TRP HZ2 H -0.147 -6.268 10.355 1.00 . A A . 82 TRP HZ2 1 1
5 8906 1 1 88 TRP HZ3 H 1.853 -7.370 13.960 1.00 . A A . 82 TRP HZ3 1 1
5 8907 1 1 88 TRP N N 5.019 -11.619 10.854 1.00 . A A . 82 TRP N 1 1
5 8908 1 1 88 TRP NE1 N 1.867 -7.543 8.790 1.00 . A A . 82 TRP NE1 1 1
5 8909 1 1 88 TRP O O 6.870 -11.447 8.726 1.00 . A A . 82 TRP O 1 1
5 8910 1 1 89 THR C C 6.008 -10.554 5.154 1.00 . A A . 83 THR C 1 1
5 8911 1 1 89 THR CA C 5.908 -11.711 6.141 1.00 . A A . 83 THR CA 1 1
5 8912 1 1 89 THR CB C 5.300 -12.932 5.424 1.00 . A A . 83 THR CB 1 1
5 8913 1 1 89 THR CG2 C 6.325 -14.048 5.292 1.00 . A A . 83 THR CG2 1 1
5 8914 1 1 89 THR H H 4.166 -11.157 7.208 1.00 . A A . 83 THR H 1 1
5 8915 1 1 89 THR HA H 6.901 -11.974 6.475 1.00 . A A . 83 THR HA 1 1
5 8916 1 1 89 THR HB H 4.989 -12.630 4.434 1.00 . A A . 83 THR HB 1 1
5 8917 1 1 89 THR HG1 H 3.762 -14.142 5.673 1.00 . A A . 83 THR HG1 1 1
5 8918 1 1 89 THR HG21 H 7.170 -13.695 4.719 1.00 . A A . 83 THR HG21 1 1
5 8919 1 1 89 THR HG22 H 5.876 -14.892 4.790 1.00 . A A . 83 THR HG22 1 1
5 8920 1 1 89 THR HG23 H 6.657 -14.349 6.274 1.00 . A A . 83 THR HG23 1 1
5 8921 1 1 89 THR N N 5.124 -11.337 7.311 1.00 . A A . 83 THR N 1 1
5 8922 1 1 89 THR O O 5.025 -9.860 4.891 1.00 . A A . 83 THR O 1 1
5 8923 1 1 89 THR OG1 O 4.160 -13.407 6.148 1.00 . A A . 83 THR OG1 1 1
5 8924 1 1 90 THR C C 7.745 -9.833 2.264 1.00 . A A . 84 THR C 1 1
5 8925 1 1 90 THR CA C 7.432 -9.277 3.648 1.00 . A A . 84 THR CA 1 1
5 8926 1 1 90 THR CB C 8.588 -8.362 4.095 1.00 . A A . 84 THR CB 1 1
5 8927 1 1 90 THR CG2 C 8.371 -7.873 5.519 1.00 . A A . 84 THR CG2 1 1
5 8928 1 1 90 THR H H 7.947 -10.937 4.856 1.00 . A A . 84 THR H 1 1
5 8929 1 1 90 THR HA H 6.531 -8.683 3.592 1.00 . A A . 84 THR HA 1 1
5 8930 1 1 90 THR HB H 8.623 -7.505 3.437 1.00 . A A . 84 THR HB 1 1
5 8931 1 1 90 THR HG1 H 9.676 -10.006 4.137 1.00 . A A . 84 THR HG1 1 1
5 8932 1 1 90 THR HG21 H 8.653 -6.833 5.590 1.00 . A A . 84 THR HG21 1 1
5 8933 1 1 90 THR HG22 H 8.976 -8.457 6.196 1.00 . A A . 84 THR HG22 1 1
5 8934 1 1 90 THR HG23 H 7.330 -7.981 5.782 1.00 . A A . 84 THR HG23 1 1
5 8935 1 1 90 THR N N 7.203 -10.351 4.607 1.00 . A A . 84 THR N 1 1
5 8936 1 1 90 THR O O 8.074 -11.010 2.117 1.00 . A A . 84 THR O 1 1
5 8937 1 1 90 THR OG1 O 9.831 -9.067 4.012 1.00 . A A . 84 THR OG1 1 1
5 8938 1 1 91 VAL C C 9.016 -8.528 -0.739 1.00 . A A . 85 VAL C 1 1
5 8939 1 1 91 VAL CA C 7.916 -9.385 -0.122 1.00 . A A . 85 VAL CA 1 1
5 8940 1 1 91 VAL CB C 6.653 -9.290 -0.999 1.00 . A A . 85 VAL CB 1 1
5 8941 1 1 91 VAL CG1 C 6.199 -7.844 -1.125 1.00 . A A . 85 VAL CG1 1 1
5 8942 1 1 91 VAL CG2 C 6.909 -9.898 -2.370 1.00 . A A . 85 VAL CG2 1 1
5 8943 1 1 91 VAL H H 7.375 -8.054 1.431 1.00 . A A . 85 VAL H 1 1
5 8944 1 1 91 VAL HA H 8.241 -10.415 -0.107 1.00 . A A . 85 VAL HA 1 1
5 8945 1 1 91 VAL HB H 5.864 -9.852 -0.521 1.00 . A A . 85 VAL HB 1 1
5 8946 1 1 91 VAL HG11 H 6.274 -7.357 -0.163 1.00 . A A . 85 VAL HG11 1 1
5 8947 1 1 91 VAL HG12 H 6.826 -7.330 -1.838 1.00 . A A . 85 VAL HG12 1 1
5 8948 1 1 91 VAL HG13 H 5.173 -7.817 -1.464 1.00 . A A . 85 VAL HG13 1 1
5 8949 1 1 91 VAL HG21 H 7.855 -10.419 -2.360 1.00 . A A . 85 VAL HG21 1 1
5 8950 1 1 91 VAL HG22 H 6.118 -10.593 -2.609 1.00 . A A . 85 VAL HG22 1 1
5 8951 1 1 91 VAL HG23 H 6.936 -9.114 -3.112 1.00 . A A . 85 VAL HG23 1 1
5 8952 1 1 91 VAL N N 7.642 -8.979 1.251 1.00 . A A . 85 VAL N 1 1
5 8953 1 1 91 VAL O O 9.785 -8.997 -1.579 1.00 . A A . 85 VAL O 1 1
5 8954 1 1 92 TYR C C 10.185 -5.103 0.048 1.00 . A A . 86 TYR C 1 1
5 8955 1 1 92 TYR CA C 10.090 -6.347 -0.830 1.00 . A A . 86 TYR CA 1 1
5 8956 1 1 92 TYR CB C 9.757 -5.945 -2.268 1.00 . A A . 86 TYR CB 1 1
5 8957 1 1 92 TYR CD1 C 11.416 -4.180 -2.983 1.00 . A A . 86 TYR CD1 1 1
5 8958 1 1 92 TYR CD2 C 11.641 -6.371 -3.895 1.00 . A A . 86 TYR CD2 1 1
5 8959 1 1 92 TYR CE1 C 12.514 -3.760 -3.709 1.00 . A A . 86 TYR CE1 1 1
5 8960 1 1 92 TYR CE2 C 12.741 -5.960 -4.623 1.00 . A A . 86 TYR CE2 1 1
5 8961 1 1 92 TYR CG C 10.960 -5.490 -3.064 1.00 . A A . 86 TYR CG 1 1
5 8962 1 1 92 TYR CZ C 13.173 -4.654 -4.527 1.00 . A A . 86 TYR CZ 1 1
5 8963 1 1 92 TYR H H 8.444 -6.955 0.353 1.00 . A A . 86 TYR H 1 1
5 8964 1 1 92 TYR HA H 11.043 -6.855 -0.820 1.00 . A A . 86 TYR HA 1 1
5 8965 1 1 92 TYR HB2 H 9.323 -6.790 -2.780 1.00 . A A . 86 TYR HB2 1 1
5 8966 1 1 92 TYR HB3 H 9.043 -5.134 -2.252 1.00 . A A . 86 TYR HB3 1 1
5 8967 1 1 92 TYR HD1 H 10.897 -3.483 -2.341 1.00 . A A . 86 TYR HD1 1 1
5 8968 1 1 92 TYR HD2 H 11.300 -7.394 -3.968 1.00 . A A . 86 TYR HD2 1 1
5 8969 1 1 92 TYR HE1 H 12.853 -2.738 -3.633 1.00 . A A . 86 TYR HE1 1 1
5 8970 1 1 92 TYR HE2 H 13.258 -6.659 -5.264 1.00 . A A . 86 TYR HE2 1 1
5 8971 1 1 92 TYR HH H 14.776 -3.612 -4.730 1.00 . A A . 86 TYR HH 1 1
5 8972 1 1 92 TYR N N 9.085 -7.271 -0.318 1.00 . A A . 86 TYR N 1 1
5 8973 1 1 92 TYR O O 9.213 -4.707 0.692 1.00 . A A . 86 TYR O 1 1
5 8974 1 1 92 TYR OH O 14.268 -4.240 -5.250 1.00 . A A . 86 TYR OH 1 1
5 8975 1 1 93 THR C C 12.485 -2.301 0.133 1.00 . A A . 87 THR C 1 1
5 8976 1 1 93 THR CA C 11.588 -3.292 0.867 1.00 . A A . 87 THR CA 1 1
5 8977 1 1 93 THR CB C 12.227 -3.634 2.227 1.00 . A A . 87 THR CB 1 1
5 8978 1 1 93 THR CG2 C 13.526 -4.402 2.036 1.00 . A A . 87 THR CG2 1 1
5 8979 1 1 93 THR H H 12.100 -4.854 -0.466 1.00 . A A . 87 THR H 1 1
5 8980 1 1 93 THR HA H 10.630 -2.828 1.050 1.00 . A A . 87 THR HA 1 1
5 8981 1 1 93 THR HB H 11.539 -4.252 2.785 1.00 . A A . 87 THR HB 1 1
5 8982 1 1 93 THR HG1 H 12.934 -2.650 3.783 1.00 . A A . 87 THR HG1 1 1
5 8983 1 1 93 THR HG21 H 13.490 -5.318 2.608 1.00 . A A . 87 THR HG21 1 1
5 8984 1 1 93 THR HG22 H 14.354 -3.798 2.375 1.00 . A A . 87 THR HG22 1 1
5 8985 1 1 93 THR HG23 H 13.655 -4.637 0.990 1.00 . A A . 87 THR HG23 1 1
5 8986 1 1 93 THR N N 11.364 -4.490 0.069 1.00 . A A . 87 THR N 1 1
5 8987 1 1 93 THR O O 13.540 -2.668 -0.385 1.00 . A A . 87 THR O 1 1
5 8988 1 1 93 THR OG1 O 12.481 -2.433 2.965 1.00 . A A . 87 THR OG1 1 1
5 8989 1 1 94 THR C C 13.044 1.197 0.337 1.00 . A A . 88 THR C 1 1
5 8990 1 1 94 THR CA C 12.822 0.001 -0.582 1.00 . A A . 88 THR CA 1 1
5 8991 1 1 94 THR CB C 12.114 0.478 -1.864 1.00 . A A . 88 THR CB 1 1
5 8992 1 1 94 THR CG2 C 11.456 -0.690 -2.585 1.00 . A A . 88 THR CG2 1 1
5 8993 1 1 94 THR H H 11.209 -0.812 0.521 1.00 . A A . 88 THR H 1 1
5 8994 1 1 94 THR HA H 13.781 -0.412 -0.857 1.00 . A A . 88 THR HA 1 1
5 8995 1 1 94 THR HB H 12.851 0.918 -2.521 1.00 . A A . 88 THR HB 1 1
5 8996 1 1 94 THR HG1 H 11.174 2.182 -2.177 1.00 . A A . 88 THR HG1 1 1
5 8997 1 1 94 THR HG21 H 10.406 -0.719 -2.337 1.00 . A A . 88 THR HG21 1 1
5 8998 1 1 94 THR HG22 H 11.925 -1.613 -2.278 1.00 . A A . 88 THR HG22 1 1
5 8999 1 1 94 THR HG23 H 11.571 -0.565 -3.651 1.00 . A A . 88 THR HG23 1 1
5 9000 1 1 94 THR N N 12.058 -1.043 0.090 1.00 . A A . 88 THR N 1 1
5 9001 1 1 94 THR O O 12.293 1.411 1.289 1.00 . A A . 88 THR O 1 1
5 9002 1 1 94 THR OG1 O 11.127 1.463 -1.542 1.00 . A A . 88 THR OG1 1 1
5 9003 1 1 95 THR C C 14.582 4.384 -0.035 1.00 . A A . 89 THR C 1 1
5 9004 1 1 95 THR CA C 14.403 3.152 0.845 1.00 . A A . 89 THR CA 1 1
5 9005 1 1 95 THR CB C 15.684 2.935 1.672 1.00 . A A . 89 THR CB 1 1
5 9006 1 1 95 THR CG2 C 15.411 3.138 3.155 1.00 . A A . 89 THR CG2 1 1
5 9007 1 1 95 THR H H 14.643 1.754 -0.726 1.00 . A A . 89 THR H 1 1
5 9008 1 1 95 THR HA H 13.583 3.325 1.528 1.00 . A A . 89 THR HA 1 1
5 9009 1 1 95 THR HB H 16.425 3.655 1.356 1.00 . A A . 89 THR HB 1 1
5 9010 1 1 95 THR HG1 H 17.147 1.650 1.361 1.00 . A A . 89 THR HG1 1 1
5 9011 1 1 95 THR HG21 H 16.142 2.592 3.734 1.00 . A A . 89 THR HG21 1 1
5 9012 1 1 95 THR HG22 H 14.422 2.777 3.392 1.00 . A A . 89 THR HG22 1 1
5 9013 1 1 95 THR HG23 H 15.478 4.189 3.392 1.00 . A A . 89 THR HG23 1 1
5 9014 1 1 95 THR N N 14.081 1.977 0.045 1.00 . A A . 89 THR N 1 1
5 9015 1 1 95 THR O O 14.221 5.495 0.354 1.00 . A A . 89 THR O 1 1
5 9016 1 1 95 THR OG1 O 16.191 1.614 1.452 1.00 . A A . 89 THR OG1 1 1
5 9017 1 1 96 THR C C 14.081 5.662 -2.875 1.00 . A A . 90 THR C 1 1
5 9018 1 1 96 THR CA C 15.369 5.274 -2.159 1.00 . A A . 90 THR CA 1 1
5 9019 1 1 96 THR CB C 16.435 4.905 -3.207 1.00 . A A . 90 THR CB 1 1
5 9020 1 1 96 THR CG2 C 17.750 5.611 -2.914 1.00 . A A . 90 THR CG2 1 1
5 9021 1 1 96 THR H H 15.408 3.271 -1.476 1.00 . A A . 90 THR H 1 1
5 9022 1 1 96 THR HA H 15.727 6.125 -1.596 1.00 . A A . 90 THR HA 1 1
5 9023 1 1 96 THR HB H 16.085 5.217 -4.180 1.00 . A A . 90 THR HB 1 1
5 9024 1 1 96 THR HG1 H 15.861 3.054 -3.571 1.00 . A A . 90 THR HG1 1 1
5 9025 1 1 96 THR HG21 H 17.707 6.060 -1.933 1.00 . A A . 90 THR HG21 1 1
5 9026 1 1 96 THR HG22 H 17.920 6.378 -3.654 1.00 . A A . 90 THR HG22 1 1
5 9027 1 1 96 THR HG23 H 18.558 4.895 -2.945 1.00 . A A . 90 THR HG23 1 1
5 9028 1 1 96 THR N N 15.141 4.180 -1.223 1.00 . A A . 90 THR N 1 1
5 9029 1 1 96 THR O O 13.704 6.833 -2.906 1.00 . A A . 90 THR O 1 1
5 9030 1 1 96 THR OG1 O 16.641 3.488 -3.218 1.00 . A A . 90 THR OG1 1 1
5 9031 1 1 97 GLY C C 12.298 6.058 -5.163 1.00 . A A . 91 GLY C 1 1
5 9032 1 1 97 GLY CA C 12.168 4.928 -4.160 1.00 . A A . 91 GLY CA 1 1
5 9033 1 1 97 GLY H H 13.756 3.756 -3.395 1.00 . A A . 91 GLY H 1 1
5 9034 1 1 97 GLY HA2 H 11.870 4.031 -4.681 1.00 . A A . 91 GLY HA2 1 1
5 9035 1 1 97 GLY HA3 H 11.404 5.187 -3.442 1.00 . A A . 91 GLY HA3 1 1
5 9036 1 1 97 GLY N N 13.408 4.670 -3.451 1.00 . A A . 91 GLY N 1 1
5 9037 1 1 97 GLY O O 12.028 7.215 -4.843 1.00 . A A . 91 GLY O 1 1
5 9038 1 1 98 ASP C C 12.024 6.368 -8.648 1.00 . A A . 92 ASP C 1 1
5 9039 1 1 98 ASP CA C 12.879 6.716 -7.433 1.00 . A A . 92 ASP CA 1 1
5 9040 1 1 98 ASP CB C 14.349 6.818 -7.840 1.00 . A A . 92 ASP CB 1 1
5 9041 1 1 98 ASP CG C 15.046 8.004 -7.201 1.00 . A A . 92 ASP CG 1 1
5 9042 1 1 98 ASP H H 12.912 4.781 -6.574 1.00 . A A . 92 ASP H 1 1
5 9043 1 1 98 ASP HA H 12.556 7.669 -7.042 1.00 . A A . 92 ASP HA 1 1
5 9044 1 1 98 ASP HB2 H 14.863 5.917 -7.538 1.00 . A A . 92 ASP HB2 1 1
5 9045 1 1 98 ASP HB3 H 14.412 6.922 -8.913 1.00 . A A . 92 ASP HB3 1 1
5 9046 1 1 98 ASP N N 12.713 5.721 -6.379 1.00 . A A . 92 ASP N 1 1
5 9047 1 1 98 ASP O O 11.782 5.197 -8.934 1.00 . A A . 92 ASP O 1 1
5 9048 1 1 98 ASP OD1 O 14.533 9.135 -7.331 1.00 . A A . 92 ASP OD1 1 1
5 9049 1 1 98 ASP OD2 O 16.104 7.800 -6.570 1.00 . A A . 92 ASP OD2 1 1
5 9050 1 1 99 GLY C C 9.265 7.308 -10.236 1.00 . A A . 93 GLY C 1 1
5 9051 1 1 99 GLY CA C 10.746 7.178 -10.534 1.00 . A A . 93 GLY CA 1 1
5 9052 1 1 99 GLY H H 11.794 8.309 -9.083 1.00 . A A . 93 GLY H 1 1
5 9053 1 1 99 GLY HA2 H 11.016 7.902 -11.288 1.00 . A A . 93 GLY HA2 1 1
5 9054 1 1 99 GLY HA3 H 10.939 6.186 -10.915 1.00 . A A . 93 GLY HA3 1 1
5 9055 1 1 99 GLY N N 11.569 7.396 -9.359 1.00 . A A . 93 GLY N 1 1
5 9056 1 1 99 GLY O O 8.787 6.830 -9.209 1.00 . A A . 93 GLY O 1 1
5 9057 1 1 100 GLY C C 6.394 6.839 -10.654 1.00 . A A . 94 GLY C 1 1
5 9058 1 1 100 GLY CA C 7.110 8.142 -10.948 1.00 . A A . 94 GLY CA 1 1
5 9059 1 1 100 GLY H H 8.973 8.321 -11.939 1.00 . A A . 94 GLY H 1 1
5 9060 1 1 100 GLY HA2 H 6.951 8.822 -10.124 1.00 . A A . 94 GLY HA2 1 1
5 9061 1 1 100 GLY HA3 H 6.691 8.575 -11.845 1.00 . A A . 94 GLY HA3 1 1
5 9062 1 1 100 GLY N N 8.537 7.960 -11.138 1.00 . A A . 94 GLY N 1 1
5 9063 1 1 100 GLY O O 5.865 6.648 -9.558 1.00 . A A . 94 GLY O 1 1
5 9064 1 1 101 ILE C C 6.675 3.614 -10.898 1.00 . A A . 95 ILE C 1 1
5 9065 1 1 101 ILE CA C 5.717 4.651 -11.474 1.00 . A A . 95 ILE CA 1 1
5 9066 1 1 101 ILE CB C 5.161 4.133 -12.814 1.00 . A A . 95 ILE CB 1 1
5 9067 1 1 101 ILE CD1 C 4.792 6.221 -14.222 1.00 . A A . 95 ILE CD1 1 1
5 9068 1 1 101 ILE CG1 C 4.154 5.129 -13.392 1.00 . A A . 95 ILE CG1 1 1
5 9069 1 1 101 ILE CG2 C 4.517 2.767 -12.627 1.00 . A A . 95 ILE CG2 1 1
5 9070 1 1 101 ILE H H 6.814 6.153 -12.483 1.00 . A A . 95 ILE H 1 1
5 9071 1 1 101 ILE HA H 4.890 4.781 -10.790 1.00 . A A . 95 ILE HA 1 1
5 9072 1 1 101 ILE HB H 5.985 4.024 -13.502 1.00 . A A . 95 ILE HB 1 1
5 9073 1 1 101 ILE HD11 H 4.085 6.575 -14.956 1.00 . A A . 95 ILE HD11 1 1
5 9074 1 1 101 ILE HD12 H 5.083 7.038 -13.578 1.00 . A A . 95 ILE HD12 1 1
5 9075 1 1 101 ILE HD13 H 5.666 5.829 -14.722 1.00 . A A . 95 ILE HD13 1 1
5 9076 1 1 101 ILE HG12 H 3.456 4.600 -14.022 1.00 . A A . 95 ILE HG12 1 1
5 9077 1 1 101 ILE HG13 H 3.617 5.599 -12.581 1.00 . A A . 95 ILE HG13 1 1
5 9078 1 1 101 ILE HG21 H 3.563 2.747 -13.133 1.00 . A A . 95 ILE HG21 1 1
5 9079 1 1 101 ILE HG22 H 5.160 2.007 -13.043 1.00 . A A . 95 ILE HG22 1 1
5 9080 1 1 101 ILE HG23 H 4.370 2.579 -11.574 1.00 . A A . 95 ILE HG23 1 1
5 9081 1 1 101 ILE N N 6.375 5.942 -11.634 1.00 . A A . 95 ILE N 1 1
5 9082 1 1 101 ILE O O 7.503 3.053 -11.616 1.00 . A A . 95 ILE O 1 1
5 9083 1 1 102 ASP C C 6.794 0.994 -8.987 1.00 . A A . 96 ASP C 1 1
5 9084 1 1 102 ASP CA C 7.408 2.389 -8.927 1.00 . A A . 96 ASP CA 1 1
5 9085 1 1 102 ASP CB C 7.633 2.798 -7.470 1.00 . A A . 96 ASP CB 1 1
5 9086 1 1 102 ASP CG C 9.054 3.261 -7.212 1.00 . A A . 96 ASP CG 1 1
5 9087 1 1 102 ASP H H 5.875 3.842 -9.080 1.00 . A A . 96 ASP H 1 1
5 9088 1 1 102 ASP HA H 8.358 2.373 -9.438 1.00 . A A . 96 ASP HA 1 1
5 9089 1 1 102 ASP HB2 H 6.961 3.606 -7.221 1.00 . A A . 96 ASP HB2 1 1
5 9090 1 1 102 ASP HB3 H 7.427 1.953 -6.830 1.00 . A A . 96 ASP HB3 1 1
5 9091 1 1 102 ASP N N 6.555 3.362 -9.599 1.00 . A A . 96 ASP N 1 1
5 9092 1 1 102 ASP O O 5.713 0.757 -8.447 1.00 . A A . 96 ASP O 1 1
5 9093 1 1 102 ASP OD1 O 9.454 4.296 -7.785 1.00 . A A . 96 ASP OD1 1 1
5 9094 1 1 102 ASP OD2 O 9.765 2.588 -6.437 1.00 . A A . 96 ASP OD2 1 1
5 9095 1 1 103 ASP C C 7.863 -2.249 -8.948 1.00 . A A . 97 ASP C 1 1
5 9096 1 1 103 ASP CA C 7.012 -1.296 -9.781 1.00 . A A . 97 ASP CA 1 1
5 9097 1 1 103 ASP CB C 7.031 -1.726 -11.249 1.00 . A A . 97 ASP CB 1 1
5 9098 1 1 103 ASP CG C 6.816 -0.562 -12.196 1.00 . A A . 97 ASP CG 1 1
5 9099 1 1 103 ASP H H 8.343 0.327 -10.059 1.00 . A A . 97 ASP H 1 1
5 9100 1 1 103 ASP HA H 5.996 -1.330 -9.419 1.00 . A A . 97 ASP HA 1 1
5 9101 1 1 103 ASP HB2 H 7.987 -2.177 -11.473 1.00 . A A . 97 ASP HB2 1 1
5 9102 1 1 103 ASP HB3 H 6.248 -2.451 -11.414 1.00 . A A . 97 ASP HB3 1 1
5 9103 1 1 103 ASP N N 7.489 0.076 -9.649 1.00 . A A . 97 ASP N 1 1
5 9104 1 1 103 ASP O O 9.087 -2.283 -9.082 1.00 . A A . 97 ASP O 1 1
5 9105 1 1 103 ASP OD1 O 5.645 -0.197 -12.431 1.00 . A A . 97 ASP OD1 1 1
5 9106 1 1 103 ASP OD2 O 7.819 -0.017 -12.703 1.00 . A A . 97 ASP OD2 1 1
5 9107 1 1 104 ILE C C 7.539 -5.409 -7.598 1.00 . A A . 98 ILE C 1 1
5 9108 1 1 104 ILE CA C 7.904 -3.974 -7.233 1.00 . A A . 98 ILE CA 1 1
5 9109 1 1 104 ILE CB C 7.582 -3.737 -5.746 1.00 . A A . 98 ILE CB 1 1
5 9110 1 1 104 ILE CD1 C 9.086 -1.684 -5.710 1.00 . A A . 98 ILE CD1 1 1
5 9111 1 1 104 ILE CG1 C 7.719 -2.252 -5.403 1.00 . A A . 98 ILE CG1 1 1
5 9112 1 1 104 ILE CG2 C 8.496 -4.576 -4.866 1.00 . A A . 98 ILE CG2 1 1
5 9113 1 1 104 ILE H H 6.232 -2.948 -8.027 1.00 . A A . 98 ILE H 1 1
5 9114 1 1 104 ILE HA H 8.966 -3.837 -7.377 1.00 . A A . 98 ILE HA 1 1
5 9115 1 1 104 ILE HB H 6.564 -4.049 -5.567 1.00 . A A . 98 ILE HB 1 1
5 9116 1 1 104 ILE HD11 H 9.014 -1.000 -6.541 1.00 . A A . 98 ILE HD11 1 1
5 9117 1 1 104 ILE HD12 H 9.461 -1.159 -4.843 1.00 . A A . 98 ILE HD12 1 1
5 9118 1 1 104 ILE HD13 H 9.762 -2.488 -5.961 1.00 . A A . 98 ILE HD13 1 1
5 9119 1 1 104 ILE HG12 H 6.992 -1.690 -5.968 1.00 . A A . 98 ILE HG12 1 1
5 9120 1 1 104 ILE HG13 H 7.531 -2.116 -4.347 1.00 . A A . 98 ILE HG13 1 1
5 9121 1 1 104 ILE HG21 H 7.959 -5.444 -4.513 1.00 . A A . 98 ILE HG21 1 1
5 9122 1 1 104 ILE HG22 H 9.355 -4.893 -5.438 1.00 . A A . 98 ILE HG22 1 1
5 9123 1 1 104 ILE HG23 H 8.823 -3.988 -4.022 1.00 . A A . 98 ILE HG23 1 1
5 9124 1 1 104 ILE N N 7.207 -3.021 -8.088 1.00 . A A . 98 ILE N 1 1
5 9125 1 1 104 ILE O O 6.368 -5.730 -7.808 1.00 . A A . 98 ILE O 1 1
5 9126 1 1 105 THR C C 9.336 -8.571 -7.293 1.00 . A A . 99 THR C 1 1
5 9127 1 1 105 THR CA C 8.334 -7.672 -8.010 1.00 . A A . 99 THR CA 1 1
5 9128 1 1 105 THR CB C 8.447 -7.907 -9.528 1.00 . A A . 99 THR CB 1 1
5 9129 1 1 105 THR CG2 C 7.696 -9.165 -9.939 1.00 . A A . 99 THR CG2 1 1
5 9130 1 1 105 THR H H 9.459 -5.955 -7.493 1.00 . A A . 99 THR H 1 1
5 9131 1 1 105 THR HA H 7.335 -7.942 -7.698 1.00 . A A . 99 THR HA 1 1
5 9132 1 1 105 THR HB H 9.490 -8.029 -9.782 1.00 . A A . 99 THR HB 1 1
5 9133 1 1 105 THR HG1 H 8.233 -6.800 -11.146 1.00 . A A . 99 THR HG1 1 1
5 9134 1 1 105 THR HG21 H 6.998 -9.438 -9.160 1.00 . A A . 99 THR HG21 1 1
5 9135 1 1 105 THR HG22 H 8.399 -9.970 -10.091 1.00 . A A . 99 THR HG22 1 1
5 9136 1 1 105 THR HG23 H 7.157 -8.979 -10.855 1.00 . A A . 99 THR HG23 1 1
5 9137 1 1 105 THR N N 8.548 -6.271 -7.671 1.00 . A A . 99 THR N 1 1
5 9138 1 1 105 THR O O 10.544 -8.461 -7.503 1.00 . A A . 99 THR O 1 1
5 9139 1 1 105 THR OG1 O 7.922 -6.779 -10.238 1.00 . A A . 99 THR OG1 1 1
5 9140 1 1 106 PHE C C 8.977 -11.716 -5.485 1.00 . A A . 100 PHE C 1 1
5 9141 1 1 106 PHE CA C 9.677 -10.377 -5.698 1.00 . A A . 100 PHE CA 1 1
5 9142 1 1 106 PHE CB C 10.057 -9.767 -4.347 1.00 . A A . 100 PHE CB 1 1
5 9143 1 1 106 PHE CD1 C 12.508 -9.524 -4.827 1.00 . A A . 100 PHE CD1 1 1
5 9144 1 1 106 PHE CD2 C 11.851 -10.595 -2.800 1.00 . A A . 100 PHE CD2 1 1
5 9145 1 1 106 PHE CE1 C 13.837 -9.705 -4.496 1.00 . A A . 100 PHE CE1 1 1
5 9146 1 1 106 PHE CE2 C 13.179 -10.779 -2.464 1.00 . A A . 100 PHE CE2 1 1
5 9147 1 1 106 PHE CG C 11.501 -9.966 -3.984 1.00 . A A . 100 PHE CG 1 1
5 9148 1 1 106 PHE CZ C 14.173 -10.335 -3.313 1.00 . A A . 100 PHE CZ 1 1
5 9149 1 1 106 PHE H H 7.854 -9.498 -6.322 1.00 . A A . 100 PHE H 1 1
5 9150 1 1 106 PHE HA H 10.574 -10.541 -6.274 1.00 . A A . 100 PHE HA 1 1
5 9151 1 1 106 PHE HB2 H 9.865 -8.705 -4.373 1.00 . A A . 100 PHE HB2 1 1
5 9152 1 1 106 PHE HB3 H 9.454 -10.219 -3.574 1.00 . A A . 100 PHE HB3 1 1
5 9153 1 1 106 PHE HD1 H 12.246 -9.032 -5.753 1.00 . A A . 100 PHE HD1 1 1
5 9154 1 1 106 PHE HD2 H 11.074 -10.945 -2.136 1.00 . A A . 100 PHE HD2 1 1
5 9155 1 1 106 PHE HE1 H 14.612 -9.357 -5.162 1.00 . A A . 100 PHE HE1 1 1
5 9156 1 1 106 PHE HE2 H 13.439 -11.271 -1.539 1.00 . A A . 100 PHE HE2 1 1
5 9157 1 1 106 PHE HZ H 15.211 -10.477 -3.052 1.00 . A A . 100 PHE HZ 1 1
5 9158 1 1 106 PHE N N 8.826 -9.459 -6.446 1.00 . A A . 100 PHE N 1 1
5 9159 1 1 106 PHE O O 8.049 -12.068 -6.214 1.00 . A A . 100 PHE O 1 1
5 9160 1 1 107 THR C C 7.359 -13.642 -3.874 1.00 . A A . 101 THR C 1 1
5 9161 1 1 107 THR CA C 8.849 -13.761 -4.172 1.00 . A A . 101 THR CA 1 1
5 9162 1 1 107 THR CB C 9.551 -14.418 -2.968 1.00 . A A . 101 THR CB 1 1
5 9163 1 1 107 THR CG2 C 10.458 -15.552 -3.423 1.00 . A A . 101 THR CG2 1 1
5 9164 1 1 107 THR H H 10.171 -12.126 -3.935 1.00 . A A . 101 THR H 1 1
5 9165 1 1 107 THR HA H 8.984 -14.400 -5.033 1.00 . A A . 101 THR HA 1 1
5 9166 1 1 107 THR HB H 8.798 -14.823 -2.308 1.00 . A A . 101 THR HB 1 1
5 9167 1 1 107 THR HG1 H 9.766 -12.683 -2.055 1.00 . A A . 101 THR HG1 1 1
5 9168 1 1 107 THR HG21 H 10.001 -16.499 -3.180 1.00 . A A . 101 THR HG21 1 1
5 9169 1 1 107 THR HG22 H 11.412 -15.473 -2.923 1.00 . A A . 101 THR HG22 1 1
5 9170 1 1 107 THR HG23 H 10.606 -15.488 -4.491 1.00 . A A . 101 THR HG23 1 1
5 9171 1 1 107 THR N N 9.429 -12.461 -4.481 1.00 . A A . 101 THR N 1 1
5 9172 1 1 107 THR O O 6.868 -12.565 -3.537 1.00 . A A . 101 THR O 1 1
5 9173 1 1 107 THR OG1 O 10.320 -13.442 -2.257 1.00 . A A . 101 THR OG1 1 1
5 9174 1 1 108 ALA C C 4.919 -15.163 -2.294 1.00 . A A . 102 ALA C 1 1
5 9175 1 1 108 ALA CA C 5.210 -14.776 -3.740 1.00 . A A . 102 ALA CA 1 1
5 9176 1 1 108 ALA CB C 4.515 -15.734 -4.695 1.00 . A A . 102 ALA CB 1 1
5 9177 1 1 108 ALA H H 7.093 -15.583 -4.271 1.00 . A A . 102 ALA H 1 1
5 9178 1 1 108 ALA HA H 4.824 -13.783 -3.921 1.00 . A A . 102 ALA HA 1 1
5 9179 1 1 108 ALA HB1 H 3.536 -15.350 -4.942 1.00 . A A . 102 ALA HB1 1 1
5 9180 1 1 108 ALA HB2 H 5.101 -15.832 -5.597 1.00 . A A . 102 ALA HB2 1 1
5 9181 1 1 108 ALA HB3 H 4.414 -16.701 -4.224 1.00 . A A . 102 ALA HB3 1 1
5 9182 1 1 108 ALA N N 6.644 -14.756 -3.999 1.00 . A A . 102 ALA N 1 1
5 9183 1 1 108 ALA O O 4.813 -16.345 -1.967 1.00 . A A . 102 ALA O 1 1
5 9184 1 1 109 ARG C C 3.034 -14.694 0.201 1.00 . A A . 103 ARG C 1 1
5 9185 1 1 109 ARG CA C 4.514 -14.396 -0.020 1.00 . A A . 103 ARG CA 1 1
5 9186 1 1 109 ARG CB C 4.931 -13.183 0.813 1.00 . A A . 103 ARG CB 1 1
5 9187 1 1 109 ARG CD C 7.279 -13.919 1.326 1.00 . A A . 103 ARG CD 1 1
5 9188 1 1 109 ARG CG C 5.934 -13.512 1.907 1.00 . A A . 103 ARG CG 1 1
5 9189 1 1 109 ARG CZ C 8.596 -15.972 1.022 1.00 . A A . 103 ARG CZ 1 1
5 9190 1 1 109 ARG H H 4.886 -13.238 -1.753 1.00 . A A . 103 ARG H 1 1
5 9191 1 1 109 ARG HA H 5.092 -15.253 0.293 1.00 . A A . 103 ARG HA 1 1
5 9192 1 1 109 ARG HB2 H 5.374 -12.446 0.159 1.00 . A A . 103 ARG HB2 1 1
5 9193 1 1 109 ARG HB3 H 4.052 -12.760 1.276 1.00 . A A . 103 ARG HB3 1 1
5 9194 1 1 109 ARG HD2 H 7.353 -13.533 0.320 1.00 . A A . 103 ARG HD2 1 1
5 9195 1 1 109 ARG HD3 H 8.063 -13.492 1.933 1.00 . A A . 103 ARG HD3 1 1
5 9196 1 1 109 ARG HE H 6.655 -15.920 1.475 1.00 . A A . 103 ARG HE 1 1
5 9197 1 1 109 ARG HG2 H 6.073 -12.640 2.529 1.00 . A A . 103 ARG HG2 1 1
5 9198 1 1 109 ARG HG3 H 5.548 -14.325 2.504 1.00 . A A . 103 ARG HG3 1 1
5 9199 1 1 109 ARG HH11 H 9.631 -14.254 0.778 1.00 . A A . 103 ARG HH11 1 1
5 9200 1 1 109 ARG HH12 H 10.548 -15.709 0.567 1.00 . A A . 103 ARG HH12 1 1
5 9201 1 1 109 ARG HH21 H 7.851 -17.843 1.199 1.00 . A A . 103 ARG HH21 1 1
5 9202 1 1 109 ARG HH22 H 9.534 -17.750 0.806 1.00 . A A . 103 ARG HH22 1 1
5 9203 1 1 109 ARG N N 4.791 -14.160 -1.432 1.00 . A A . 103 ARG N 1 1
5 9204 1 1 109 ARG NE N 7.443 -15.369 1.290 1.00 . A A . 103 ARG NE 1 1
5 9205 1 1 109 ARG NH1 N 9.681 -15.253 0.767 1.00 . A A . 103 ARG NH1 1 1
5 9206 1 1 109 ARG NH2 N 8.666 -17.297 1.008 1.00 . A A . 103 ARG NH2 1 1
5 9207 1 1 109 ARG O O 2.172 -14.178 -0.512 1.00 . A A . 103 ARG O 1 1
5 9208 1 1 110 THR C C 0.878 -15.171 2.754 1.00 . A A . 104 THR C 1 1
5 9209 1 1 110 THR CA C 1.371 -15.898 1.508 1.00 . A A . 104 THR CA 1 1
5 9210 1 1 110 THR CB C 1.231 -17.416 1.725 1.00 . A A . 104 THR CB 1 1
5 9211 1 1 110 THR CG2 C 0.150 -17.995 0.825 1.00 . A A . 104 THR CG2 1 1
5 9212 1 1 110 THR H H 3.476 -15.908 1.726 1.00 . A A . 104 THR H 1 1
5 9213 1 1 110 THR HA H 0.750 -15.616 0.669 1.00 . A A . 104 THR HA 1 1
5 9214 1 1 110 THR HB H 0.955 -17.594 2.754 1.00 . A A . 104 THR HB 1 1
5 9215 1 1 110 THR HG1 H 2.345 -19.017 1.429 1.00 . A A . 104 THR HG1 1 1
5 9216 1 1 110 THR HG21 H -0.734 -17.376 0.881 1.00 . A A . 104 THR HG21 1 1
5 9217 1 1 110 THR HG22 H -0.090 -18.996 1.148 1.00 . A A . 104 THR HG22 1 1
5 9218 1 1 110 THR HG23 H 0.506 -18.020 -0.194 1.00 . A A . 104 THR HG23 1 1
5 9219 1 1 110 THR N N 2.745 -15.530 1.194 1.00 . A A . 104 THR N 1 1
5 9220 1 1 110 THR O O 1.497 -15.248 3.814 1.00 . A A . 104 THR O 1 1
5 9221 1 1 110 THR OG1 O 2.479 -18.066 1.457 1.00 . A A . 104 THR OG1 1 1
5 9222 1 1 111 ALA C C -2.311 -13.496 3.526 1.00 . A A . 105 ALA C 1 1
5 9223 1 1 111 ALA CA C -0.818 -13.727 3.734 1.00 . A A . 105 ALA CA 1 1
5 9224 1 1 111 ALA CB C -0.097 -12.399 3.918 1.00 . A A . 105 ALA CB 1 1
5 9225 1 1 111 ALA H H -0.688 -14.443 1.747 1.00 . A A . 105 ALA H 1 1
5 9226 1 1 111 ALA HA H -0.675 -14.312 4.631 1.00 . A A . 105 ALA HA 1 1
5 9227 1 1 111 ALA HB1 H -0.794 -11.658 4.278 1.00 . A A . 105 ALA HB1 1 1
5 9228 1 1 111 ALA HB2 H 0.703 -12.520 4.632 1.00 . A A . 105 ALA HB2 1 1
5 9229 1 1 111 ALA HB3 H 0.312 -12.079 2.970 1.00 . A A . 105 ALA HB3 1 1
5 9230 1 1 111 ALA N N -0.240 -14.466 2.618 1.00 . A A . 105 ALA N 1 1
5 9231 1 1 111 ALA O O -2.851 -13.783 2.458 1.00 . A A . 105 ALA O 1 1
5 9232 1 1 112 LYS C C -4.667 -11.229 4.213 1.00 . A A . 106 LYS C 1 1
5 9233 1 1 112 LYS CA C -4.404 -12.707 4.486 1.00 . A A . 106 LYS CA 1 1
5 9234 1 1 112 LYS CB C -5.086 -13.125 5.790 1.00 . A A . 106 LYS CB 1 1
5 9235 1 1 112 LYS CD C -7.327 -13.470 6.873 1.00 . A A . 106 LYS CD 1 1
5 9236 1 1 112 LYS CE C -7.961 -14.788 7.287 1.00 . A A . 106 LYS CE 1 1
5 9237 1 1 112 LYS CG C -6.510 -13.620 5.601 1.00 . A A . 106 LYS CG 1 1
5 9238 1 1 112 LYS H H -2.487 -12.770 5.381 1.00 . A A . 106 LYS H 1 1
5 9239 1 1 112 LYS HA H -4.813 -13.289 3.673 1.00 . A A . 106 LYS HA 1 1
5 9240 1 1 112 LYS HB2 H -4.510 -13.916 6.247 1.00 . A A . 106 LYS HB2 1 1
5 9241 1 1 112 LYS HB3 H -5.109 -12.276 6.458 1.00 . A A . 106 LYS HB3 1 1
5 9242 1 1 112 LYS HD2 H -6.680 -13.129 7.668 1.00 . A A . 106 LYS HD2 1 1
5 9243 1 1 112 LYS HD3 H -8.107 -12.741 6.705 1.00 . A A . 106 LYS HD3 1 1
5 9244 1 1 112 LYS HE2 H -8.102 -15.397 6.408 1.00 . A A . 106 LYS HE2 1 1
5 9245 1 1 112 LYS HE3 H -7.296 -15.294 7.972 1.00 . A A . 106 LYS HE3 1 1
5 9246 1 1 112 LYS HG2 H -6.979 -13.047 4.815 1.00 . A A . 106 LYS HG2 1 1
5 9247 1 1 112 LYS HG3 H -6.484 -14.664 5.322 1.00 . A A . 106 LYS HG3 1 1
5 9248 1 1 112 LYS HZ1 H -9.522 -15.420 8.523 1.00 . A A . 106 LYS HZ1 1 1
5 9249 1 1 112 LYS HZ2 H -10.020 -14.437 7.239 1.00 . A A . 106 LYS HZ2 1 1
5 9250 1 1 112 LYS HZ3 H -9.239 -13.753 8.575 1.00 . A A . 106 LYS HZ3 1 1
5 9251 1 1 112 LYS N N -2.973 -12.977 4.555 1.00 . A A . 106 LYS N 1 1
5 9252 1 1 112 LYS NZ N -9.278 -14.586 7.953 1.00 . A A . 106 LYS NZ 1 1
5 9253 1 1 112 LYS O O -5.700 -10.866 3.652 1.00 . A A . 106 LYS O 1 1
5 9254 1 1 113 TYR C C -2.524 -8.331 3.984 1.00 . A A . 107 TYR C 1 1
5 9255 1 1 113 TYR CA C -3.854 -8.944 4.411 1.00 . A A . 107 TYR CA 1 1
5 9256 1 1 113 TYR CB C -4.350 -8.272 5.692 1.00 . A A . 107 TYR CB 1 1
5 9257 1 1 113 TYR CD1 C -6.798 -8.837 5.945 1.00 . A A . 107 TYR CD1 1 1
5 9258 1 1 113 TYR CD2 C -5.245 -9.885 7.418 1.00 . A A . 107 TYR CD2 1 1
5 9259 1 1 113 TYR CE1 C -7.839 -9.510 6.556 1.00 . A A . 107 TYR CE1 1 1
5 9260 1 1 113 TYR CE2 C -6.279 -10.563 8.033 1.00 . A A . 107 TYR CE2 1 1
5 9261 1 1 113 TYR CG C -5.485 -9.012 6.364 1.00 . A A . 107 TYR CG 1 1
5 9262 1 1 113 TYR CZ C -7.574 -10.372 7.599 1.00 . A A . 107 TYR CZ 1 1
5 9263 1 1 113 TYR H H -2.922 -10.733 5.053 1.00 . A A . 107 TYR H 1 1
5 9264 1 1 113 TYR HA H -4.580 -8.783 3.627 1.00 . A A . 107 TYR HA 1 1
5 9265 1 1 113 TYR HB2 H -3.535 -8.208 6.396 1.00 . A A . 107 TYR HB2 1 1
5 9266 1 1 113 TYR HB3 H -4.696 -7.276 5.458 1.00 . A A . 107 TYR HB3 1 1
5 9267 1 1 113 TYR HD1 H -7.003 -8.161 5.127 1.00 . A A . 107 TYR HD1 1 1
5 9268 1 1 113 TYR HD2 H -4.229 -10.032 7.755 1.00 . A A . 107 TYR HD2 1 1
5 9269 1 1 113 TYR HE1 H -8.853 -9.361 6.216 1.00 . A A . 107 TYR HE1 1 1
5 9270 1 1 113 TYR HE2 H -6.071 -11.238 8.850 1.00 . A A . 107 TYR HE2 1 1
5 9271 1 1 113 TYR HH H -8.773 -10.659 9.074 1.00 . A A . 107 TYR HH 1 1
5 9272 1 1 113 TYR N N -3.724 -10.383 4.612 1.00 . A A . 107 TYR N 1 1
5 9273 1 1 113 TYR O O -1.456 -8.796 4.384 1.00 . A A . 107 TYR O 1 1
5 9274 1 1 113 TYR OH O -8.607 -11.045 8.211 1.00 . A A . 107 TYR OH 1 1
5 9275 1 1 114 VAL C C -1.225 -5.252 3.369 1.00 . A A . 108 VAL C 1 1
5 9276 1 1 114 VAL CA C -1.400 -6.604 2.688 1.00 . A A . 108 VAL CA 1 1
5 9277 1 1 114 VAL CB C -1.447 -6.397 1.163 1.00 . A A . 108 VAL CB 1 1
5 9278 1 1 114 VAL CG1 C -0.045 -6.203 0.606 1.00 . A A . 108 VAL CG1 1 1
5 9279 1 1 114 VAL CG2 C -2.140 -7.570 0.487 1.00 . A A . 108 VAL CG2 1 1
5 9280 1 1 114 VAL H H -3.477 -6.960 2.885 1.00 . A A . 108 VAL H 1 1
5 9281 1 1 114 VAL HA H -0.547 -7.226 2.919 1.00 . A A . 108 VAL HA 1 1
5 9282 1 1 114 VAL HB H -2.018 -5.503 0.959 1.00 . A A . 108 VAL HB 1 1
5 9283 1 1 114 VAL HG11 H 0.363 -7.159 0.314 1.00 . A A . 108 VAL HG11 1 1
5 9284 1 1 114 VAL HG12 H -0.086 -5.551 -0.254 1.00 . A A . 108 VAL HG12 1 1
5 9285 1 1 114 VAL HG13 H 0.584 -5.758 1.364 1.00 . A A . 108 VAL HG13 1 1
5 9286 1 1 114 VAL HG21 H -3.210 -7.447 0.562 1.00 . A A . 108 VAL HG21 1 1
5 9287 1 1 114 VAL HG22 H -1.854 -7.607 -0.555 1.00 . A A . 108 VAL HG22 1 1
5 9288 1 1 114 VAL HG23 H -1.848 -8.489 0.972 1.00 . A A . 108 VAL HG23 1 1
5 9289 1 1 114 VAL N N -2.597 -7.284 3.169 1.00 . A A . 108 VAL N 1 1
5 9290 1 1 114 VAL O O -2.196 -4.531 3.600 1.00 . A A . 108 VAL O 1 1
5 9291 1 1 115 ARG C C 1.595 -3.027 3.769 1.00 . A A . 109 ARG C 1 1
5 9292 1 1 115 ARG CA C 0.323 -3.646 4.343 1.00 . A A . 109 ARG CA 1 1
5 9293 1 1 115 ARG CB C 0.478 -3.851 5.851 1.00 . A A . 109 ARG CB 1 1
5 9294 1 1 115 ARG CD C -0.400 -4.951 7.933 1.00 . A A . 109 ARG CD 1 1
5 9295 1 1 115 ARG CG C -0.422 -4.940 6.412 1.00 . A A . 109 ARG CG 1 1
5 9296 1 1 115 ARG CZ C -2.743 -5.207 8.631 1.00 . A A . 109 ARG CZ 1 1
5 9297 1 1 115 ARG H H 0.752 -5.529 3.477 1.00 . A A . 109 ARG H 1 1
5 9298 1 1 115 ARG HA H -0.503 -2.973 4.163 1.00 . A A . 109 ARG HA 1 1
5 9299 1 1 115 ARG HB2 H 1.503 -4.118 6.062 1.00 . A A . 109 ARG HB2 1 1
5 9300 1 1 115 ARG HB3 H 0.244 -2.925 6.354 1.00 . A A . 109 ARG HB3 1 1
5 9301 1 1 115 ARG HD2 H -0.235 -5.964 8.270 1.00 . A A . 109 ARG HD2 1 1
5 9302 1 1 115 ARG HD3 H 0.410 -4.323 8.272 1.00 . A A . 109 ARG HD3 1 1
5 9303 1 1 115 ARG HE H -1.679 -3.528 8.803 1.00 . A A . 109 ARG HE 1 1
5 9304 1 1 115 ARG HG2 H -1.435 -4.764 6.080 1.00 . A A . 109 ARG HG2 1 1
5 9305 1 1 115 ARG HG3 H -0.083 -5.898 6.049 1.00 . A A . 109 ARG HG3 1 1
5 9306 1 1 115 ARG HH11 H -1.908 -6.865 7.835 1.00 . A A . 109 ARG HH11 1 1
5 9307 1 1 115 ARG HH12 H -3.559 -7.031 8.332 1.00 . A A . 109 ARG HH12 1 1
5 9308 1 1 115 ARG HH21 H -3.854 -3.735 9.460 1.00 . A A . 109 ARG HH21 1 1
5 9309 1 1 115 ARG HH22 H -4.666 -5.251 9.255 1.00 . A A . 109 ARG HH22 1 1
5 9310 1 1 115 ARG N N 0.020 -4.912 3.687 1.00 . A A . 109 ARG N 1 1
5 9311 1 1 115 ARG NE N -1.652 -4.460 8.502 1.00 . A A . 109 ARG NE 1 1
5 9312 1 1 115 ARG NH1 N -2.736 -6.471 8.233 1.00 . A A . 109 ARG NH1 1 1
5 9313 1 1 115 ARG NH2 N -3.845 -4.688 9.159 1.00 . A A . 109 ARG NH2 1 1
5 9314 1 1 115 ARG O O 2.513 -3.738 3.360 1.00 . A A . 109 ARG O 1 1
5 9315 1 1 116 VAL C C 3.383 -0.043 4.268 1.00 . A A . 110 VAL C 1 1
5 9316 1 1 116 VAL CA C 2.799 -0.985 3.220 1.00 . A A . 110 VAL CA 1 1
5 9317 1 1 116 VAL CB C 2.438 -0.174 1.961 1.00 . A A . 110 VAL CB 1 1
5 9318 1 1 116 VAL CG1 C 3.696 0.336 1.275 1.00 . A A . 110 VAL CG1 1 1
5 9319 1 1 116 VAL CG2 C 1.605 -1.016 1.007 1.00 . A A . 110 VAL CG2 1 1
5 9320 1 1 116 VAL H H 0.877 -1.187 4.083 1.00 . A A . 110 VAL H 1 1
5 9321 1 1 116 VAL HA H 3.548 -1.715 2.950 1.00 . A A . 110 VAL HA 1 1
5 9322 1 1 116 VAL HB H 1.849 0.679 2.264 1.00 . A A . 110 VAL HB 1 1
5 9323 1 1 116 VAL HG11 H 3.500 1.303 0.835 1.00 . A A . 110 VAL HG11 1 1
5 9324 1 1 116 VAL HG12 H 4.491 0.425 2.001 1.00 . A A . 110 VAL HG12 1 1
5 9325 1 1 116 VAL HG13 H 3.992 -0.359 0.503 1.00 . A A . 110 VAL HG13 1 1
5 9326 1 1 116 VAL HG21 H 1.824 -2.061 1.165 1.00 . A A . 110 VAL HG21 1 1
5 9327 1 1 116 VAL HG22 H 0.555 -0.837 1.191 1.00 . A A . 110 VAL HG22 1 1
5 9328 1 1 116 VAL HG23 H 1.842 -0.747 -0.012 1.00 . A A . 110 VAL HG23 1 1
5 9329 1 1 116 VAL N N 1.641 -1.699 3.742 1.00 . A A . 110 VAL N 1 1
5 9330 1 1 116 VAL O O 2.668 0.772 4.852 1.00 . A A . 110 VAL O 1 1
5 9331 1 1 117 HIS C C 5.999 1.896 4.802 1.00 . A A . 111 HIS C 1 1
5 9332 1 1 117 HIS CA C 5.367 0.683 5.477 1.00 . A A . 111 HIS CA 1 1
5 9333 1 1 117 HIS CB C 6.438 -0.120 6.216 1.00 . A A . 111 HIS CB 1 1
5 9334 1 1 117 HIS CD2 C 7.286 0.485 8.591 1.00 . A A . 111 HIS CD2 1 1
5 9335 1 1 117 HIS CE1 C 5.502 -0.095 9.726 1.00 . A A . 111 HIS CE1 1 1
5 9336 1 1 117 HIS CG C 6.373 0.023 7.705 1.00 . A A . 111 HIS CG 1 1
5 9337 1 1 117 HIS H H 5.202 -0.827 4.002 1.00 . A A . 111 HIS H 1 1
5 9338 1 1 117 HIS HA H 4.631 1.025 6.189 1.00 . A A . 111 HIS HA 1 1
5 9339 1 1 117 HIS HB2 H 6.321 -1.167 5.978 1.00 . A A . 111 HIS HB2 1 1
5 9340 1 1 117 HIS HB3 H 7.414 0.211 5.892 1.00 . A A . 111 HIS HB3 1 1
5 9341 1 1 117 HIS HD1 H 4.433 -0.705 8.091 1.00 . A A . 111 HIS HD1 1 1
5 9342 1 1 117 HIS HD2 H 8.276 0.852 8.359 1.00 . A A . 111 HIS HD2 1 1
5 9343 1 1 117 HIS HE1 H 4.816 -0.276 10.539 1.00 . A A . 111 HIS HE1 1 1
5 9344 1 1 117 HIS N N 4.686 -0.160 4.500 1.00 . A A . 111 HIS N 1 1
5 9345 1 1 117 HIS ND1 N 5.267 -0.334 8.448 1.00 . A A . 111 HIS ND1 1 1
5 9346 1 1 117 HIS NE2 N 6.721 0.402 9.840 1.00 . A A . 111 HIS NE2 1 1
5 9347 1 1 117 HIS O O 6.563 1.789 3.713 1.00 . A A . 111 HIS O 1 1
5 9348 1 1 118 GLY C C 7.065 5.164 5.967 1.00 . A A . 112 GLY C 1 1
5 9349 1 1 118 GLY CA C 6.466 4.266 4.902 1.00 . A A . 112 GLY CA 1 1
5 9350 1 1 118 GLY H H 5.439 3.075 6.320 1.00 . A A . 112 GLY H 1 1
5 9351 1 1 118 GLY HA2 H 7.237 4.002 4.194 1.00 . A A . 112 GLY HA2 1 1
5 9352 1 1 118 GLY HA3 H 5.688 4.810 4.386 1.00 . A A . 112 GLY HA3 1 1
5 9353 1 1 118 GLY N N 5.900 3.050 5.455 1.00 . A A . 112 GLY N 1 1
5 9354 1 1 118 GLY O O 6.383 5.557 6.914 1.00 . A A . 112 GLY O 1 1
5 9355 1 1 119 THR C C 9.555 7.609 6.104 1.00 . A A . 113 THR C 1 1
5 9356 1 1 119 THR CA C 9.037 6.341 6.772 1.00 . A A . 113 THR CA 1 1
5 9357 1 1 119 THR CB C 10.217 5.604 7.433 1.00 . A A . 113 THR CB 1 1
5 9358 1 1 119 THR CG2 C 10.672 6.328 8.690 1.00 . A A . 113 THR CG2 1 1
5 9359 1 1 119 THR H H 8.835 5.142 5.040 1.00 . A A . 113 THR H 1 1
5 9360 1 1 119 THR HA H 8.333 6.614 7.545 1.00 . A A . 113 THR HA 1 1
5 9361 1 1 119 THR HB H 11.040 5.575 6.733 1.00 . A A . 113 THR HB 1 1
5 9362 1 1 119 THR HG1 H 10.613 3.700 7.762 1.00 . A A . 113 THR HG1 1 1
5 9363 1 1 119 THR HG21 H 10.971 5.605 9.435 1.00 . A A . 113 THR HG21 1 1
5 9364 1 1 119 THR HG22 H 9.860 6.927 9.075 1.00 . A A . 113 THR HG22 1 1
5 9365 1 1 119 THR HG23 H 11.510 6.967 8.454 1.00 . A A . 113 THR HG23 1 1
5 9366 1 1 119 THR N N 8.345 5.487 5.815 1.00 . A A . 113 THR N 1 1
5 9367 1 1 119 THR O O 9.266 8.720 6.550 1.00 . A A . 113 THR O 1 1
5 9368 1 1 119 THR OG1 O 9.835 4.263 7.760 1.00 . A A . 113 THR OG1 1 1
5 9369 1 1 120 VAL C C 9.962 8.988 3.156 1.00 . A A . 114 VAL C 1 1
5 9370 1 1 120 VAL CA C 10.878 8.569 4.300 1.00 . A A . 114 VAL CA 1 1
5 9371 1 1 120 VAL CB C 12.272 8.240 3.734 1.00 . A A . 114 VAL CB 1 1
5 9372 1 1 120 VAL CG1 C 12.985 9.511 3.298 1.00 . A A . 114 VAL CG1 1 1
5 9373 1 1 120 VAL CG2 C 13.098 7.480 4.760 1.00 . A A . 114 VAL CG2 1 1
5 9374 1 1 120 VAL H H 10.516 6.527 4.725 1.00 . A A . 114 VAL H 1 1
5 9375 1 1 120 VAL HA H 10.979 9.395 4.989 1.00 . A A . 114 VAL HA 1 1
5 9376 1 1 120 VAL HB H 12.146 7.609 2.866 1.00 . A A . 114 VAL HB 1 1
5 9377 1 1 120 VAL HG11 H 12.256 10.246 2.992 1.00 . A A . 114 VAL HG11 1 1
5 9378 1 1 120 VAL HG12 H 13.564 9.899 4.123 1.00 . A A . 114 VAL HG12 1 1
5 9379 1 1 120 VAL HG13 H 13.643 9.288 2.471 1.00 . A A . 114 VAL HG13 1 1
5 9380 1 1 120 VAL HG21 H 14.087 7.301 4.365 1.00 . A A . 114 VAL HG21 1 1
5 9381 1 1 120 VAL HG22 H 13.173 8.064 5.666 1.00 . A A . 114 VAL HG22 1 1
5 9382 1 1 120 VAL HG23 H 12.621 6.536 4.980 1.00 . A A . 114 VAL HG23 1 1
5 9383 1 1 120 VAL N N 10.321 7.437 5.032 1.00 . A A . 114 VAL N 1 1
5 9384 1 1 120 VAL O O 9.481 8.150 2.394 1.00 . A A . 114 VAL O 1 1
5 9385 1 1 121 ARG C C 9.636 11.791 1.097 1.00 . A A . 115 ARG C 1 1
5 9386 1 1 121 ARG CA C 8.867 10.822 1.990 1.00 . A A . 115 ARG CA 1 1
5 9387 1 1 121 ARG CB C 7.654 11.527 2.600 1.00 . A A . 115 ARG CB 1 1
5 9388 1 1 121 ARG CD C 7.760 11.415 5.109 1.00 . A A . 115 ARG CD 1 1
5 9389 1 1 121 ARG CG C 7.971 12.285 3.880 1.00 . A A . 115 ARG CG 1 1
5 9390 1 1 121 ARG CZ C 8.789 12.715 6.924 1.00 . A A . 115 ARG CZ 1 1
5 9391 1 1 121 ARG H H 10.139 10.910 3.679 1.00 . A A . 115 ARG H 1 1
5 9392 1 1 121 ARG HA H 8.525 9.992 1.390 1.00 . A A . 115 ARG HA 1 1
5 9393 1 1 121 ARG HB2 H 7.261 12.230 1.880 1.00 . A A . 115 ARG HB2 1 1
5 9394 1 1 121 ARG HB3 H 6.898 10.790 2.822 1.00 . A A . 115 ARG HB3 1 1
5 9395 1 1 121 ARG HD2 H 6.829 10.880 5.000 1.00 . A A . 115 ARG HD2 1 1
5 9396 1 1 121 ARG HD3 H 8.574 10.709 5.177 1.00 . A A . 115 ARG HD3 1 1
5 9397 1 1 121 ARG HE H 6.835 12.359 6.742 1.00 . A A . 115 ARG HE 1 1
5 9398 1 1 121 ARG HG2 H 9.001 12.606 3.852 1.00 . A A . 115 ARG HG2 1 1
5 9399 1 1 121 ARG HG3 H 7.325 13.148 3.945 1.00 . A A . 115 ARG HG3 1 1
5 9400 1 1 121 ARG HH11 H 10.087 11.990 5.556 1.00 . A A . 115 ARG HH11 1 1
5 9401 1 1 121 ARG HH12 H 10.799 12.909 6.841 1.00 . A A . 115 ARG HH12 1 1
5 9402 1 1 121 ARG HH21 H 7.760 13.571 8.439 1.00 . A A . 115 ARG HH21 1 1
5 9403 1 1 121 ARG HH22 H 9.475 13.807 8.480 1.00 . A A . 115 ARG HH22 1 1
5 9404 1 1 121 ARG N N 9.726 10.291 3.041 1.00 . A A . 115 ARG N 1 1
5 9405 1 1 121 ARG NE N 7.713 12.204 6.337 1.00 . A A . 115 ARG NE 1 1
5 9406 1 1 121 ARG NH1 N 9.990 12.522 6.397 1.00 . A A . 115 ARG NH1 1 1
5 9407 1 1 121 ARG NH2 N 8.664 13.423 8.039 1.00 . A A . 115 ARG NH2 1 1
5 9408 1 1 121 ARG O O 10.830 12.018 1.293 1.00 . A A . 115 ARG O 1 1
5 9409 1 1 122 GLY C C 8.925 14.665 -0.766 1.00 . A A . 116 GLY C 1 1
5 9410 1 1 122 GLY CA C 9.578 13.297 -0.794 1.00 . A A . 116 GLY CA 1 1
5 9411 1 1 122 GLY H H 7.995 12.141 0.006 1.00 . A A . 116 GLY H 1 1
5 9412 1 1 122 GLY HA2 H 10.617 13.400 -0.520 1.00 . A A . 116 GLY HA2 1 1
5 9413 1 1 122 GLY HA3 H 9.518 12.903 -1.798 1.00 . A A . 116 GLY HA3 1 1
5 9414 1 1 122 GLY N N 8.944 12.360 0.115 1.00 . A A . 116 GLY N 1 1
5 9415 1 1 122 GLY O O 9.129 15.478 -1.667 1.00 . A A . 116 GLY O 1 1
5 9416 1 1 123 THR C C 6.791 16.320 1.784 1.00 . A A . 117 THR C 1 1
5 9417 1 1 123 THR CA C 7.447 16.197 0.414 1.00 . A A . 117 THR CA 1 1
5 9418 1 1 123 THR CB C 6.372 16.379 -0.675 1.00 . A A . 117 THR CB 1 1
5 9419 1 1 123 THR CG2 C 6.865 17.311 -1.772 1.00 . A A . 117 THR CG2 1 1
5 9420 1 1 123 THR H H 8.011 14.231 0.959 1.00 . A A . 117 THR H 1 1
5 9421 1 1 123 THR HA H 8.178 16.984 0.303 1.00 . A A . 117 THR HA 1 1
5 9422 1 1 123 THR HB H 5.493 16.815 -0.222 1.00 . A A . 117 THR HB 1 1
5 9423 1 1 123 THR HG1 H 6.004 14.446 -0.546 1.00 . A A . 117 THR HG1 1 1
5 9424 1 1 123 THR HG21 H 7.283 16.727 -2.579 1.00 . A A . 117 THR HG21 1 1
5 9425 1 1 123 THR HG22 H 7.623 17.968 -1.372 1.00 . A A . 117 THR HG22 1 1
5 9426 1 1 123 THR HG23 H 6.039 17.898 -2.143 1.00 . A A . 117 THR HG23 1 1
5 9427 1 1 123 THR N N 8.134 14.920 0.273 1.00 . A A . 117 THR N 1 1
5 9428 1 1 123 THR O O 6.584 15.333 2.491 1.00 . A A . 117 THR O 1 1
5 9429 1 1 123 THR OG1 O 6.026 15.110 -1.239 1.00 . A A . 117 THR OG1 1 1
5 9430 1 1 124 PRO C C 4.383 17.328 3.522 1.00 . A A . 118 PRO C 1 1
5 9431 1 1 124 PRO CA C 5.818 17.841 3.461 1.00 . A A . 118 PRO CA 1 1
5 9432 1 1 124 PRO CB C 5.844 19.369 3.544 1.00 . A A . 118 PRO CB 1 1
5 9433 1 1 124 PRO CD C 6.674 18.782 1.381 1.00 . A A . 118 PRO CD 1 1
5 9434 1 1 124 PRO CG C 5.888 19.825 2.126 1.00 . A A . 118 PRO CG 1 1
5 9435 1 1 124 PRO HA H 6.383 17.424 4.283 1.00 . A A . 118 PRO HA 1 1
5 9436 1 1 124 PRO HB2 H 4.953 19.720 4.046 1.00 . A A . 118 PRO HB2 1 1
5 9437 1 1 124 PRO HB3 H 6.720 19.689 4.088 1.00 . A A . 118 PRO HB3 1 1
5 9438 1 1 124 PRO HD2 H 6.290 18.666 0.378 1.00 . A A . 118 PRO HD2 1 1
5 9439 1 1 124 PRO HD3 H 7.722 19.045 1.358 1.00 . A A . 118 PRO HD3 1 1
5 9440 1 1 124 PRO HG2 H 4.886 19.892 1.731 1.00 . A A . 118 PRO HG2 1 1
5 9441 1 1 124 PRO HG3 H 6.383 20.783 2.064 1.00 . A A . 118 PRO HG3 1 1
5 9442 1 1 124 PRO N N 6.456 17.560 2.172 1.00 . A A . 118 PRO N 1 1
5 9443 1 1 124 PRO O O 3.756 17.335 4.581 1.00 . A A . 118 PRO O 1 1
5 9444 1 1 125 TYR C C 2.468 14.881 2.633 1.00 . A A . 119 TYR C 1 1
5 9445 1 1 125 TYR CA C 2.508 16.371 2.303 1.00 . A A . 119 TYR CA 1 1
5 9446 1 1 125 TYR CB C 1.927 16.611 0.908 1.00 . A A . 119 TYR CB 1 1
5 9447 1 1 125 TYR CD1 C -0.131 17.939 1.522 1.00 . A A . 119 TYR CD1 1 1
5 9448 1 1 125 TYR CD2 C 1.440 18.927 0.027 1.00 . A A . 119 TYR CD2 1 1
5 9449 1 1 125 TYR CE1 C -0.925 19.067 1.441 1.00 . A A . 119 TYR CE1 1 1
5 9450 1 1 125 TYR CE2 C 0.654 20.059 -0.059 1.00 . A A . 119 TYR CE2 1 1
5 9451 1 1 125 TYR CG C 1.063 17.848 0.817 1.00 . A A . 119 TYR CG 1 1
5 9452 1 1 125 TYR CZ C -0.528 20.124 0.650 1.00 . A A . 119 TYR CZ 1 1
5 9453 1 1 125 TYR H H 4.419 16.905 1.569 1.00 . A A . 119 TYR H 1 1
5 9454 1 1 125 TYR HA H 1.910 16.904 3.028 1.00 . A A . 119 TYR HA 1 1
5 9455 1 1 125 TYR HB2 H 2.736 16.720 0.203 1.00 . A A . 119 TYR HB2 1 1
5 9456 1 1 125 TYR HB3 H 1.322 15.762 0.626 1.00 . A A . 119 TYR HB3 1 1
5 9457 1 1 125 TYR HD1 H -0.439 17.109 2.141 1.00 . A A . 119 TYR HD1 1 1
5 9458 1 1 125 TYR HD2 H 2.367 18.873 -0.527 1.00 . A A . 119 TYR HD2 1 1
5 9459 1 1 125 TYR HE1 H -1.850 19.118 1.996 1.00 . A A . 119 TYR HE1 1 1
5 9460 1 1 125 TYR HE2 H 0.964 20.888 -0.678 1.00 . A A . 119 TYR HE2 1 1
5 9461 1 1 125 TYR HH H -1.074 21.860 1.269 1.00 . A A . 119 TYR HH 1 1
5 9462 1 1 125 TYR N N 3.870 16.885 2.380 1.00 . A A . 119 TYR N 1 1
5 9463 1 1 125 TYR O O 3.369 14.128 2.266 1.00 . A A . 119 TYR O 1 1
5 9464 1 1 125 TYR OH O -1.314 21.250 0.567 1.00 . A A . 119 TYR OH 1 1
5 9465 1 1 126 GLY C C 1.586 12.130 2.546 1.00 . A A . 120 GLY C 1 1
5 9466 1 1 126 GLY CA C 1.276 13.067 3.697 1.00 . A A . 120 GLY CA 1 1
5 9467 1 1 126 GLY H H 0.727 15.109 3.595 1.00 . A A . 120 GLY H 1 1
5 9468 1 1 126 GLY HA2 H 1.948 12.852 4.514 1.00 . A A . 120 GLY HA2 1 1
5 9469 1 1 126 GLY HA3 H 0.261 12.892 4.024 1.00 . A A . 120 GLY HA3 1 1
5 9470 1 1 126 GLY N N 1.415 14.464 3.329 1.00 . A A . 120 GLY N 1 1
5 9471 1 1 126 GLY O O 2.741 11.762 2.331 1.00 . A A . 120 GLY O 1 1
5 9472 1 1 127 TYR C C -0.242 11.196 -0.455 1.00 . A A . 121 TYR C 1 1
5 9473 1 1 127 TYR CA C 0.722 10.840 0.673 1.00 . A A . 121 TYR CA 1 1
5 9474 1 1 127 TYR CB C 0.499 9.392 1.111 1.00 . A A . 121 TYR CB 1 1
5 9475 1 1 127 TYR CD1 C 2.966 9.006 1.487 1.00 . A A . 121 TYR CD1 1 1
5 9476 1 1 127 TYR CD2 C 1.430 8.074 3.053 1.00 . A A . 121 TYR CD2 1 1
5 9477 1 1 127 TYR CE1 C 4.023 8.478 2.202 1.00 . A A . 121 TYR CE1 1 1
5 9478 1 1 127 TYR CE2 C 2.482 7.543 3.776 1.00 . A A . 121 TYR CE2 1 1
5 9479 1 1 127 TYR CG C 1.653 8.813 1.898 1.00 . A A . 121 TYR CG 1 1
5 9480 1 1 127 TYR CZ C 3.776 7.748 3.346 1.00 . A A . 121 TYR CZ 1 1
5 9481 1 1 127 TYR H H -0.343 12.071 2.026 1.00 . A A . 121 TYR H 1 1
5 9482 1 1 127 TYR HA H 1.735 10.945 0.313 1.00 . A A . 121 TYR HA 1 1
5 9483 1 1 127 TYR HB2 H -0.382 9.342 1.732 1.00 . A A . 121 TYR HB2 1 1
5 9484 1 1 127 TYR HB3 H 0.352 8.777 0.236 1.00 . A A . 121 TYR HB3 1 1
5 9485 1 1 127 TYR HD1 H 3.156 9.579 0.591 1.00 . A A . 121 TYR HD1 1 1
5 9486 1 1 127 TYR HD2 H 0.415 7.915 3.387 1.00 . A A . 121 TYR HD2 1 1
5 9487 1 1 127 TYR HE1 H 5.037 8.638 1.866 1.00 . A A . 121 TYR HE1 1 1
5 9488 1 1 127 TYR HE2 H 2.289 6.971 4.671 1.00 . A A . 121 TYR HE2 1 1
5 9489 1 1 127 TYR HH H 4.487 6.729 4.813 1.00 . A A . 121 TYR HH 1 1
5 9490 1 1 127 TYR N N 0.554 11.743 1.806 1.00 . A A . 121 TYR N 1 1
5 9491 1 1 127 TYR O O -1.385 11.581 -0.211 1.00 . A A . 121 TYR O 1 1
5 9492 1 1 127 TYR OH O 4.827 7.221 4.062 1.00 . A A . 121 TYR OH 1 1
5 9493 1 1 128 SER C C -0.421 10.308 -3.937 1.00 . A A . 122 SER C 1 1
5 9494 1 1 128 SER CA C -0.588 11.373 -2.858 1.00 . A A . 122 SER CA 1 1
5 9495 1 1 128 SER CB C -0.214 12.747 -3.418 1.00 . A A . 122 SER CB 1 1
5 9496 1 1 128 SER H H 1.149 10.752 -1.820 1.00 . A A . 122 SER H 1 1
5 9497 1 1 128 SER HA H -1.621 11.391 -2.543 1.00 . A A . 122 SER HA 1 1
5 9498 1 1 128 SER HB2 H 0.818 12.735 -3.733 1.00 . A A . 122 SER HB2 1 1
5 9499 1 1 128 SER HB3 H -0.847 12.971 -4.265 1.00 . A A . 122 SER HB3 1 1
5 9500 1 1 128 SER HG H 0.252 14.463 -2.597 1.00 . A A . 122 SER HG 1 1
5 9501 1 1 128 SER N N 0.229 11.063 -1.691 1.00 . A A . 122 SER N 1 1
5 9502 1 1 128 SER O O 0.661 10.144 -4.502 1.00 . A A . 122 SER O 1 1
5 9503 1 1 128 SER OG O -0.382 13.759 -2.442 1.00 . A A . 122 SER OG 1 1
5 9504 1 1 129 LEU C C -2.773 8.517 -6.029 1.00 . A A . 123 LEU C 1 1
5 9505 1 1 129 LEU CA C -1.474 8.535 -5.230 1.00 . A A . 123 LEU CA 1 1
5 9506 1 1 129 LEU CB C -1.248 7.172 -4.573 1.00 . A A . 123 LEU CB 1 1
5 9507 1 1 129 LEU CD1 C -0.182 7.640 -2.353 1.00 . A A . 123 LEU CD1 1 1
5 9508 1 1 129 LEU CD2 C 0.433 5.574 -3.621 1.00 . A A . 123 LEU CD2 1 1
5 9509 1 1 129 LEU CG C 0.023 7.035 -3.733 1.00 . A A . 123 LEU CG 1 1
5 9510 1 1 129 LEU H H -2.333 9.762 -3.735 1.00 . A A . 123 LEU H 1 1
5 9511 1 1 129 LEU HA H -0.655 8.742 -5.902 1.00 . A A . 123 LEU HA 1 1
5 9512 1 1 129 LEU HB2 H -2.092 6.971 -3.931 1.00 . A A . 123 LEU HB2 1 1
5 9513 1 1 129 LEU HB3 H -1.209 6.430 -5.357 1.00 . A A . 123 LEU HB3 1 1
5 9514 1 1 129 LEU HD11 H 0.205 6.966 -1.603 1.00 . A A . 123 LEU HD11 1 1
5 9515 1 1 129 LEU HD12 H -1.237 7.800 -2.183 1.00 . A A . 123 LEU HD12 1 1
5 9516 1 1 129 LEU HD13 H 0.340 8.583 -2.292 1.00 . A A . 123 LEU HD13 1 1
5 9517 1 1 129 LEU HD21 H 1.071 5.315 -4.453 1.00 . A A . 123 LEU HD21 1 1
5 9518 1 1 129 LEU HD22 H -0.449 4.950 -3.637 1.00 . A A . 123 LEU HD22 1 1
5 9519 1 1 129 LEU HD23 H 0.967 5.420 -2.696 1.00 . A A . 123 LEU HD23 1 1
5 9520 1 1 129 LEU HG H 0.826 7.573 -4.217 1.00 . A A . 123 LEU HG 1 1
5 9521 1 1 129 LEU N N -1.500 9.586 -4.218 1.00 . A A . 123 LEU N 1 1
5 9522 1 1 129 LEU O O -3.852 8.752 -5.485 1.00 . A A . 123 LEU O 1 1
5 9523 1 1 130 TRP C C -4.600 6.884 -8.000 1.00 . A A . 124 TRP C 1 1
5 9524 1 1 130 TRP CA C -3.828 8.185 -8.197 1.00 . A A . 124 TRP CA 1 1
5 9525 1 1 130 TRP CB C -3.402 8.323 -9.659 1.00 . A A . 124 TRP CB 1 1
5 9526 1 1 130 TRP CD1 C -2.823 10.801 -9.358 1.00 . A A . 124 TRP CD1 1 1
5 9527 1 1 130 TRP CD2 C -3.571 10.272 -11.401 1.00 . A A . 124 TRP CD2 1 1
5 9528 1 1 130 TRP CE2 C -3.292 11.652 -11.369 1.00 . A A . 124 TRP CE2 1 1
5 9529 1 1 130 TRP CE3 C -4.053 9.711 -12.587 1.00 . A A . 124 TRP CE3 1 1
5 9530 1 1 130 TRP CG C -3.264 9.747 -10.106 1.00 . A A . 124 TRP CG 1 1
5 9531 1 1 130 TRP CH2 C -3.953 11.900 -13.623 1.00 . A A . 124 TRP CH2 1 1
5 9532 1 1 130 TRP CZ2 C -3.480 12.476 -12.475 1.00 . A A . 124 TRP CZ2 1 1
5 9533 1 1 130 TRP CZ3 C -4.240 10.529 -13.684 1.00 . A A . 124 TRP CZ3 1 1
5 9534 1 1 130 TRP H H -1.774 8.057 -7.699 1.00 . A A . 124 TRP H 1 1
5 9535 1 1 130 TRP HA H -4.471 9.013 -7.939 1.00 . A A . 124 TRP HA 1 1
5 9536 1 1 130 TRP HB2 H -2.448 7.837 -9.797 1.00 . A A . 124 TRP HB2 1 1
5 9537 1 1 130 TRP HB3 H -4.139 7.845 -10.288 1.00 . A A . 124 TRP HB3 1 1
5 9538 1 1 130 TRP HD1 H -2.514 10.728 -8.327 1.00 . A A . 124 TRP HD1 1 1
5 9539 1 1 130 TRP HE1 H -2.565 12.839 -9.799 1.00 . A A . 124 TRP HE1 1 1
5 9540 1 1 130 TRP HE3 H -4.280 8.657 -12.654 1.00 . A A . 124 TRP HE3 1 1
5 9541 1 1 130 TRP HH2 H -4.114 12.501 -14.504 1.00 . A A . 124 TRP HH2 1 1
5 9542 1 1 130 TRP HZ2 H -3.263 13.534 -12.444 1.00 . A A . 124 TRP HZ2 1 1
5 9543 1 1 130 TRP HZ3 H -4.612 10.113 -14.609 1.00 . A A . 124 TRP HZ3 1 1
5 9544 1 1 130 TRP N N -2.662 8.235 -7.322 1.00 . A A . 124 TRP N 1 1
5 9545 1 1 130 TRP NE1 N -2.838 11.950 -10.111 1.00 . A A . 124 TRP NE1 1 1
5 9546 1 1 130 TRP O O -5.777 6.899 -7.641 1.00 . A A . 124 TRP O 1 1
5 9547 1 1 131 GLU C C -3.514 3.389 -7.744 1.00 . A A . 125 GLU C 1 1
5 9548 1 1 131 GLU CA C -4.554 4.453 -8.086 1.00 . A A . 125 GLU CA 1 1
5 9549 1 1 131 GLU CB C -5.293 4.065 -9.368 1.00 . A A . 125 GLU CB 1 1
5 9550 1 1 131 GLU CD C -6.850 5.827 -10.291 1.00 . A A . 125 GLU CD 1 1
5 9551 1 1 131 GLU CG C -6.719 4.586 -9.430 1.00 . A A . 125 GLU CG 1 1
5 9552 1 1 131 GLU H H -2.993 5.814 -8.521 1.00 . A A . 125 GLU H 1 1
5 9553 1 1 131 GLU HA H -5.265 4.516 -7.277 1.00 . A A . 125 GLU HA 1 1
5 9554 1 1 131 GLU HB2 H -4.751 4.458 -10.215 1.00 . A A . 125 GLU HB2 1 1
5 9555 1 1 131 GLU HB3 H -5.323 2.987 -9.440 1.00 . A A . 125 GLU HB3 1 1
5 9556 1 1 131 GLU HG2 H -7.354 3.814 -9.839 1.00 . A A . 125 GLU HG2 1 1
5 9557 1 1 131 GLU HG3 H -7.046 4.824 -8.428 1.00 . A A . 125 GLU HG3 1 1
5 9558 1 1 131 GLU N N -3.929 5.761 -8.237 1.00 . A A . 125 GLU N 1 1
5 9559 1 1 131 GLU O O -2.354 3.488 -8.145 1.00 . A A . 125 GLU O 1 1
5 9560 1 1 131 GLU OE1 O -6.478 5.765 -11.481 1.00 . A A . 125 GLU OE1 1 1
5 9561 1 1 131 GLU OE2 O -7.324 6.861 -9.775 1.00 . A A . 125 GLU OE2 1 1
5 9562 1 1 132 PHE C C -3.358 0.015 -7.375 1.00 . A A . 126 PHE C 1 1
5 9563 1 1 132 PHE CA C -3.044 1.292 -6.602 1.00 . A A . 126 PHE CA 1 1
5 9564 1 1 132 PHE CB C -3.160 1.033 -5.098 1.00 . A A . 126 PHE CB 1 1
5 9565 1 1 132 PHE CD1 C -1.114 -0.163 -4.274 1.00 . A A . 126 PHE CD1 1 1
5 9566 1 1 132 PHE CD2 C -1.315 2.173 -3.837 1.00 . A A . 126 PHE CD2 1 1
5 9567 1 1 132 PHE CE1 C 0.105 -0.184 -3.622 1.00 . A A . 126 PHE CE1 1 1
5 9568 1 1 132 PHE CE2 C -0.096 2.158 -3.185 1.00 . A A . 126 PHE CE2 1 1
5 9569 1 1 132 PHE CG C -1.837 1.014 -4.389 1.00 . A A . 126 PHE CG 1 1
5 9570 1 1 132 PHE CZ C 0.614 0.978 -3.076 1.00 . A A . 126 PHE CZ 1 1
5 9571 1 1 132 PHE H H -4.875 2.351 -6.711 1.00 . A A . 126 PHE H 1 1
5 9572 1 1 132 PHE HA H -2.035 1.597 -6.829 1.00 . A A . 126 PHE HA 1 1
5 9573 1 1 132 PHE HB2 H -3.764 1.809 -4.652 1.00 . A A . 126 PHE HB2 1 1
5 9574 1 1 132 PHE HB3 H -3.637 0.077 -4.941 1.00 . A A . 126 PHE HB3 1 1
5 9575 1 1 132 PHE HD1 H -1.512 -1.073 -4.701 1.00 . A A . 126 PHE HD1 1 1
5 9576 1 1 132 PHE HD2 H -1.869 3.096 -3.920 1.00 . A A . 126 PHE HD2 1 1
5 9577 1 1 132 PHE HE1 H 0.657 -1.108 -3.539 1.00 . A A . 126 PHE HE1 1 1
5 9578 1 1 132 PHE HE2 H 0.299 3.068 -2.759 1.00 . A A . 126 PHE HE2 1 1
5 9579 1 1 132 PHE HZ H 1.566 0.964 -2.568 1.00 . A A . 126 PHE HZ 1 1
5 9580 1 1 132 PHE N N -3.938 2.373 -7.000 1.00 . A A . 126 PHE N 1 1
5 9581 1 1 132 PHE O O -4.521 -0.350 -7.546 1.00 . A A . 126 PHE O 1 1
5 9582 1 1 133 GLU C C -1.674 -3.031 -7.966 1.00 . A A . 127 GLU C 1 1
5 9583 1 1 133 GLU CA C -2.476 -1.896 -8.597 1.00 . A A . 127 GLU CA 1 1
5 9584 1 1 133 GLU CB C -2.038 -1.693 -10.049 1.00 . A A . 127 GLU CB 1 1
5 9585 1 1 133 GLU CD C -3.881 -0.652 -11.428 1.00 . A A . 127 GLU CD 1 1
5 9586 1 1 133 GLU CG C -3.149 -1.928 -11.059 1.00 . A A . 127 GLU CG 1 1
5 9587 1 1 133 GLU H H -1.409 -0.319 -7.672 1.00 . A A . 127 GLU H 1 1
5 9588 1 1 133 GLU HA H -3.523 -2.159 -8.580 1.00 . A A . 127 GLU HA 1 1
5 9589 1 1 133 GLU HB2 H -1.680 -0.681 -10.167 1.00 . A A . 127 GLU HB2 1 1
5 9590 1 1 133 GLU HB3 H -1.232 -2.378 -10.268 1.00 . A A . 127 GLU HB3 1 1
5 9591 1 1 133 GLU HG2 H -2.721 -2.351 -11.955 1.00 . A A . 127 GLU HG2 1 1
5 9592 1 1 133 GLU HG3 H -3.860 -2.624 -10.637 1.00 . A A . 127 GLU HG3 1 1
5 9593 1 1 133 GLU N N -2.312 -0.660 -7.841 1.00 . A A . 127 GLU N 1 1
5 9594 1 1 133 GLU O O -0.461 -2.922 -7.784 1.00 . A A . 127 GLU O 1 1
5 9595 1 1 133 GLU OE1 O -3.206 0.341 -11.771 1.00 . A A . 127 GLU OE1 1 1
5 9596 1 1 133 GLU OE2 O -5.128 -0.647 -11.374 1.00 . A A . 127 GLU OE2 1 1
5 9597 1 1 134 VAL C C -2.344 -6.577 -7.508 1.00 . A A . 128 VAL C 1 1
5 9598 1 1 134 VAL CA C -1.714 -5.275 -7.025 1.00 . A A . 128 VAL CA 1 1
5 9599 1 1 134 VAL CB C -1.795 -5.218 -5.488 1.00 . A A . 128 VAL CB 1 1
5 9600 1 1 134 VAL CG1 C -0.926 -6.300 -4.866 1.00 . A A . 128 VAL CG1 1 1
5 9601 1 1 134 VAL CG2 C -1.389 -3.841 -4.984 1.00 . A A . 128 VAL CG2 1 1
5 9602 1 1 134 VAL H H -3.325 -4.147 -7.805 1.00 . A A . 128 VAL H 1 1
5 9603 1 1 134 VAL HA H -0.671 -5.264 -7.310 1.00 . A A . 128 VAL HA 1 1
5 9604 1 1 134 VAL HB H -2.819 -5.398 -5.195 1.00 . A A . 128 VAL HB 1 1
5 9605 1 1 134 VAL HG11 H -1.543 -7.141 -4.585 1.00 . A A . 128 VAL HG11 1 1
5 9606 1 1 134 VAL HG12 H -0.184 -6.621 -5.582 1.00 . A A . 128 VAL HG12 1 1
5 9607 1 1 134 VAL HG13 H -0.432 -5.905 -3.990 1.00 . A A . 128 VAL HG13 1 1
5 9608 1 1 134 VAL HG21 H -2.047 -3.096 -5.406 1.00 . A A . 128 VAL HG21 1 1
5 9609 1 1 134 VAL HG22 H -1.461 -3.816 -3.906 1.00 . A A . 128 VAL HG22 1 1
5 9610 1 1 134 VAL HG23 H -0.372 -3.634 -5.282 1.00 . A A . 128 VAL HG23 1 1
5 9611 1 1 134 VAL N N -2.361 -4.120 -7.635 1.00 . A A . 128 VAL N 1 1
5 9612 1 1 134 VAL O O -3.523 -6.835 -7.265 1.00 . A A . 128 VAL O 1 1
5 9613 1 1 135 TYR C C -1.221 -9.828 -8.143 1.00 . A A . 129 TYR C 1 1
5 9614 1 1 135 TYR CA C -2.031 -8.668 -8.713 1.00 . A A . 129 TYR CA 1 1
5 9615 1 1 135 TYR CB C -1.956 -8.680 -10.240 1.00 . A A . 129 TYR CB 1 1
5 9616 1 1 135 TYR CD1 C -3.929 -7.377 -11.128 1.00 . A A . 129 TYR CD1 1 1
5 9617 1 1 135 TYR CD2 C -1.770 -6.375 -11.254 1.00 . A A . 129 TYR CD2 1 1
5 9618 1 1 135 TYR CE1 C -4.487 -6.260 -11.719 1.00 . A A . 129 TYR CE1 1 1
5 9619 1 1 135 TYR CE2 C -2.319 -5.254 -11.844 1.00 . A A . 129 TYR CE2 1 1
5 9620 1 1 135 TYR CG C -2.563 -7.455 -10.887 1.00 . A A . 129 TYR CG 1 1
5 9621 1 1 135 TYR CZ C -3.678 -5.201 -12.075 1.00 . A A . 129 TYR CZ 1 1
5 9622 1 1 135 TYR H H -0.620 -7.131 -8.355 1.00 . A A . 129 TYR H 1 1
5 9623 1 1 135 TYR HA H -3.062 -8.781 -8.412 1.00 . A A . 129 TYR HA 1 1
5 9624 1 1 135 TYR HB2 H -0.922 -8.736 -10.543 1.00 . A A . 129 TYR HB2 1 1
5 9625 1 1 135 TYR HB3 H -2.482 -9.547 -10.612 1.00 . A A . 129 TYR HB3 1 1
5 9626 1 1 135 TYR HD1 H -4.559 -8.209 -10.848 1.00 . A A . 129 TYR HD1 1 1
5 9627 1 1 135 TYR HD2 H -0.706 -6.419 -11.072 1.00 . A A . 129 TYR HD2 1 1
5 9628 1 1 135 TYR HE1 H -5.551 -6.219 -11.900 1.00 . A A . 129 TYR HE1 1 1
5 9629 1 1 135 TYR HE2 H -1.687 -4.424 -12.124 1.00 . A A . 129 TYR HE2 1 1
5 9630 1 1 135 TYR HH H -4.436 -4.277 -13.581 1.00 . A A . 129 TYR HH 1 1
5 9631 1 1 135 TYR N N -1.550 -7.393 -8.193 1.00 . A A . 129 TYR N 1 1
5 9632 1 1 135 TYR O O -0.073 -9.658 -7.734 1.00 . A A . 129 TYR O 1 1
5 9633 1 1 135 TYR OH O -4.231 -4.086 -12.663 1.00 . A A . 129 TYR OH 1 1
5 9634 1 1 136 GLY C C -1.175 -13.347 -8.572 1.00 . A A . 130 GLY C 1 1
5 9635 1 1 136 GLY CA C -1.150 -12.184 -7.600 1.00 . A A . 130 GLY CA 1 1
5 9636 1 1 136 GLY H H -2.745 -11.088 -8.461 1.00 . A A . 130 GLY H 1 1
5 9637 1 1 136 GLY HA2 H -0.123 -11.927 -7.388 1.00 . A A . 130 GLY HA2 1 1
5 9638 1 1 136 GLY HA3 H -1.632 -12.486 -6.683 1.00 . A A . 130 GLY HA3 1 1
5 9639 1 1 136 GLY N N -1.828 -11.011 -8.121 1.00 . A A . 130 GLY N 1 1
5 9640 1 1 136 GLY O O -2.065 -14.195 -8.513 1.00 . A A . 130 GLY O 1 1
6 9641 1 1 7 ASN C C -7.848 -9.598 -6.613 1.00 . A A . 1 ASN C 1 1
6 9642 1 1 7 ASN CA C -6.620 -9.455 -7.507 1.00 . A A . 1 ASN CA 1 1
6 9643 1 1 7 ASN CB C -6.966 -9.872 -8.938 1.00 . A A . 1 ASN CB 1 1
6 9644 1 1 7 ASN CG C -7.879 -11.082 -8.983 1.00 . A A . 1 ASN CG 1 1
6 9645 1 1 7 ASN H H -4.967 -10.771 -7.632 1.00 . A A . 1 ASN H 1 1
6 9646 1 1 7 ASN HA H -6.309 -8.421 -7.509 1.00 . A A . 1 ASN HA 1 1
6 9647 1 1 7 ASN HB2 H -7.464 -9.052 -9.436 1.00 . A A . 1 ASN HB2 1 1
6 9648 1 1 7 ASN HB3 H -6.056 -10.110 -9.468 1.00 . A A . 1 ASN HB3 1 1
6 9649 1 1 7 ASN HD21 H -6.480 -12.200 -8.119 1.00 . A A . 1 ASN HD21 1 1
6 9650 1 1 7 ASN HD22 H -7.959 -13.009 -8.500 1.00 . A A . 1 ASN HD22 1 1
6 9651 1 1 7 ASN N N -5.512 -10.256 -7.001 1.00 . A A . 1 ASN N 1 1
6 9652 1 1 7 ASN ND2 N -7.390 -12.211 -8.483 1.00 . A A . 1 ASN ND2 1 1
6 9653 1 1 7 ASN O O -8.979 -9.386 -7.054 1.00 . A A . 1 ASN O 1 1
6 9654 1 1 7 ASN OD1 O -9.011 -11.002 -9.460 1.00 . A A . 1 ASN OD1 1 1
6 9655 1 1 8 LEU C C -8.927 -8.852 -3.592 1.00 . A A . 2 LEU C 1 1
6 9656 1 1 8 LEU CA C -8.705 -10.128 -4.397 1.00 . A A . 2 LEU CA 1 1
6 9657 1 1 8 LEU CB C -8.401 -11.294 -3.454 1.00 . A A . 2 LEU CB 1 1
6 9658 1 1 8 LEU CD1 C -10.348 -12.718 -4.136 1.00 . A A . 2 LEU CD1 1 1
6 9659 1 1 8 LEU CD2 C -8.118 -13.051 -5.219 1.00 . A A . 2 LEU CD2 1 1
6 9660 1 1 8 LEU CG C -8.841 -12.677 -3.933 1.00 . A A . 2 LEU CG 1 1
6 9661 1 1 8 LEU H H -6.696 -10.112 -5.062 1.00 . A A . 2 LEU H 1 1
6 9662 1 1 8 LEU HA H -9.604 -10.350 -4.953 1.00 . A A . 2 LEU HA 1 1
6 9663 1 1 8 LEU HB2 H -7.334 -11.322 -3.297 1.00 . A A . 2 LEU HB2 1 1
6 9664 1 1 8 LEU HB3 H -8.897 -11.095 -2.514 1.00 . A A . 2 LEU HB3 1 1
6 9665 1 1 8 LEU HD11 H -10.714 -13.709 -3.913 1.00 . A A . 2 LEU HD11 1 1
6 9666 1 1 8 LEU HD12 H -10.579 -12.472 -5.162 1.00 . A A . 2 LEU HD12 1 1
6 9667 1 1 8 LEU HD13 H -10.819 -12.004 -3.479 1.00 . A A . 2 LEU HD13 1 1
6 9668 1 1 8 LEU HD21 H -8.157 -14.122 -5.356 1.00 . A A . 2 LEU HD21 1 1
6 9669 1 1 8 LEU HD22 H -7.086 -12.735 -5.157 1.00 . A A . 2 LEU HD22 1 1
6 9670 1 1 8 LEU HD23 H -8.595 -12.563 -6.055 1.00 . A A . 2 LEU HD23 1 1
6 9671 1 1 8 LEU HG H -8.586 -13.410 -3.180 1.00 . A A . 2 LEU HG 1 1
6 9672 1 1 8 LEU N N -7.618 -9.957 -5.355 1.00 . A A . 2 LEU N 1 1
6 9673 1 1 8 LEU O O -10.060 -8.506 -3.259 1.00 . A A . 2 LEU O 1 1
6 9674 1 1 9 ALA C C -7.858 -5.701 -3.444 1.00 . A A . 3 ALA C 1 1
6 9675 1 1 9 ALA CA C -7.914 -6.915 -2.523 1.00 . A A . 3 ALA CA 1 1
6 9676 1 1 9 ALA CB C -6.790 -6.855 -1.498 1.00 . A A . 3 ALA CB 1 1
6 9677 1 1 9 ALA H H -6.962 -8.482 -3.579 1.00 . A A . 3 ALA H 1 1
6 9678 1 1 9 ALA HA H -8.854 -6.907 -1.991 1.00 . A A . 3 ALA HA 1 1
6 9679 1 1 9 ALA HB1 H -6.162 -7.727 -1.603 1.00 . A A . 3 ALA HB1 1 1
6 9680 1 1 9 ALA HB2 H -6.202 -5.965 -1.662 1.00 . A A . 3 ALA HB2 1 1
6 9681 1 1 9 ALA HB3 H -7.212 -6.831 -0.504 1.00 . A A . 3 ALA HB3 1 1
6 9682 1 1 9 ALA N N -7.838 -8.155 -3.285 1.00 . A A . 3 ALA N 1 1
6 9683 1 1 9 ALA O O -7.478 -4.607 -3.023 1.00 . A A . 3 ALA O 1 1
6 9684 1 1 10 LEU C C -9.599 -4.152 -5.767 1.00 . A A . 4 LEU C 1 1
6 9685 1 1 10 LEU CA C -8.230 -4.820 -5.682 1.00 . A A . 4 LEU CA 1 1
6 9686 1 1 10 LEU CB C -7.826 -5.357 -7.057 1.00 . A A . 4 LEU CB 1 1
6 9687 1 1 10 LEU CD1 C -6.478 -5.139 -9.159 1.00 . A A . 4 LEU CD1 1 1
6 9688 1 1 10 LEU CD2 C -6.790 -3.157 -7.666 1.00 . A A . 4 LEU CD2 1 1
6 9689 1 1 10 LEU CG C -6.632 -4.669 -7.721 1.00 . A A . 4 LEU CG 1 1
6 9690 1 1 10 LEU H H -8.531 -6.793 -4.977 1.00 . A A . 4 LEU H 1 1
6 9691 1 1 10 LEU HA H -7.505 -4.087 -5.363 1.00 . A A . 4 LEU HA 1 1
6 9692 1 1 10 LEU HB2 H -7.585 -6.402 -6.945 1.00 . A A . 4 LEU HB2 1 1
6 9693 1 1 10 LEU HB3 H -8.677 -5.253 -7.715 1.00 . A A . 4 LEU HB3 1 1
6 9694 1 1 10 LEU HD11 H -6.173 -6.175 -9.168 1.00 . A A . 4 LEU HD11 1 1
6 9695 1 1 10 LEU HD12 H -5.729 -4.539 -9.655 1.00 . A A . 4 LEU HD12 1 1
6 9696 1 1 10 LEU HD13 H -7.421 -5.037 -9.674 1.00 . A A . 4 LEU HD13 1 1
6 9697 1 1 10 LEU HD21 H -6.224 -2.767 -6.832 1.00 . A A . 4 LEU HD21 1 1
6 9698 1 1 10 LEU HD22 H -7.833 -2.908 -7.540 1.00 . A A . 4 LEU HD22 1 1
6 9699 1 1 10 LEU HD23 H -6.424 -2.723 -8.584 1.00 . A A . 4 LEU HD23 1 1
6 9700 1 1 10 LEU HG H -5.730 -4.932 -7.186 1.00 . A A . 4 LEU HG 1 1
6 9701 1 1 10 LEU N N -8.238 -5.900 -4.701 1.00 . A A . 4 LEU N 1 1
6 9702 1 1 10 LEU O O -10.031 -3.735 -6.841 1.00 . A A . 4 LEU O 1 1
6 9703 1 1 11 ASN C C -12.173 -3.510 -3.163 1.00 . A A . 5 ASN C 1 1
6 9704 1 1 11 ASN CA C -11.594 -3.433 -4.572 1.00 . A A . 5 ASN CA 1 1
6 9705 1 1 11 ASN CB C -12.541 -4.113 -5.563 1.00 . A A . 5 ASN CB 1 1
6 9706 1 1 11 ASN CG C -12.326 -5.613 -5.632 1.00 . A A . 5 ASN CG 1 1
6 9707 1 1 11 ASN H H -9.878 -4.404 -3.803 1.00 . A A . 5 ASN H 1 1
6 9708 1 1 11 ASN HA H -11.485 -2.395 -4.848 1.00 . A A . 5 ASN HA 1 1
6 9709 1 1 11 ASN HB2 H -13.562 -3.930 -5.259 1.00 . A A . 5 ASN HB2 1 1
6 9710 1 1 11 ASN HB3 H -12.383 -3.699 -6.547 1.00 . A A . 5 ASN HB3 1 1
6 9711 1 1 11 ASN HD21 H -12.889 -5.806 -3.735 1.00 . A A . 5 ASN HD21 1 1
6 9712 1 1 11 ASN HD22 H -12.449 -7.270 -4.540 1.00 . A A . 5 ASN HD22 1 1
6 9713 1 1 11 ASN N N -10.275 -4.052 -4.627 1.00 . A A . 5 ASN N 1 1
6 9714 1 1 11 ASN ND2 N -12.580 -6.299 -4.524 1.00 . A A . 5 ASN ND2 1 1
6 9715 1 1 11 ASN O O -12.993 -2.679 -2.770 1.00 . A A . 5 ASN O 1 1
6 9716 1 1 11 ASN OD1 O -11.935 -6.148 -6.670 1.00 . A A . 5 ASN OD1 1 1
6 9717 1 1 12 LYS C C -11.977 -3.442 -0.206 1.00 . A A . 6 LYS C 1 1
6 9718 1 1 12 LYS CA C -12.213 -4.698 -1.039 1.00 . A A . 6 LYS CA 1 1
6 9719 1 1 12 LYS CB C -11.508 -5.892 -0.391 1.00 . A A . 6 LYS CB 1 1
6 9720 1 1 12 LYS CD C -13.546 -6.677 0.850 1.00 . A A . 6 LYS CD 1 1
6 9721 1 1 12 LYS CE C -14.411 -7.875 1.212 1.00 . A A . 6 LYS CE 1 1
6 9722 1 1 12 LYS CG C -12.432 -7.064 -0.109 1.00 . A A . 6 LYS CG 1 1
6 9723 1 1 12 LYS H H -11.087 -5.143 -2.775 1.00 . A A . 6 LYS H 1 1
6 9724 1 1 12 LYS HA H -13.274 -4.895 -1.078 1.00 . A A . 6 LYS HA 1 1
6 9725 1 1 12 LYS HB2 H -10.722 -6.231 -1.050 1.00 . A A . 6 LYS HB2 1 1
6 9726 1 1 12 LYS HB3 H -11.070 -5.573 0.543 1.00 . A A . 6 LYS HB3 1 1
6 9727 1 1 12 LYS HD2 H -13.110 -6.277 1.753 1.00 . A A . 6 LYS HD2 1 1
6 9728 1 1 12 LYS HD3 H -14.166 -5.925 0.383 1.00 . A A . 6 LYS HD3 1 1
6 9729 1 1 12 LYS HE2 H -14.936 -8.204 0.328 1.00 . A A . 6 LYS HE2 1 1
6 9730 1 1 12 LYS HE3 H -13.771 -8.670 1.567 1.00 . A A . 6 LYS HE3 1 1
6 9731 1 1 12 LYS HG2 H -12.871 -7.397 -1.037 1.00 . A A . 6 LYS HG2 1 1
6 9732 1 1 12 LYS HG3 H -11.857 -7.867 0.328 1.00 . A A . 6 LYS HG3 1 1
6 9733 1 1 12 LYS HZ1 H -16.067 -6.821 1.924 1.00 . A A . 6 LYS HZ1 1 1
6 9734 1 1 12 LYS HZ2 H -14.918 -7.175 3.114 1.00 . A A . 6 LYS HZ2 1 1
6 9735 1 1 12 LYS HZ3 H -15.942 -8.392 2.535 1.00 . A A . 6 LYS HZ3 1 1
6 9736 1 1 12 LYS N N -11.741 -4.512 -2.406 1.00 . A A . 6 LYS N 1 1
6 9737 1 1 12 LYS NZ N -15.404 -7.542 2.271 1.00 . A A . 6 LYS NZ 1 1
6 9738 1 1 12 LYS O O -11.526 -2.419 -0.721 1.00 . A A . 6 LYS O 1 1
6 9739 1 1 13 THR C C -10.627 -2.148 2.270 1.00 . A A . 7 THR C 1 1
6 9740 1 1 13 THR CA C -12.105 -2.398 1.989 1.00 . A A . 7 THR CA 1 1
6 9741 1 1 13 THR CB C -12.838 -2.626 3.324 1.00 . A A . 7 THR CB 1 1
6 9742 1 1 13 THR CG2 C -14.300 -2.221 3.214 1.00 . A A . 7 THR CG2 1 1
6 9743 1 1 13 THR H H -12.640 -4.370 1.436 1.00 . A A . 7 THR H 1 1
6 9744 1 1 13 THR HA H -12.525 -1.522 1.516 1.00 . A A . 7 THR HA 1 1
6 9745 1 1 13 THR HB H -12.368 -2.018 4.084 1.00 . A A . 7 THR HB 1 1
6 9746 1 1 13 THR HG1 H -13.177 -4.130 4.554 1.00 . A A . 7 THR HG1 1 1
6 9747 1 1 13 THR HG21 H -14.371 -1.251 2.745 1.00 . A A . 7 THR HG21 1 1
6 9748 1 1 13 THR HG22 H -14.737 -2.176 4.201 1.00 . A A . 7 THR HG22 1 1
6 9749 1 1 13 THR HG23 H -14.831 -2.948 2.618 1.00 . A A . 7 THR HG23 1 1
6 9750 1 1 13 THR N N -12.284 -3.527 1.085 1.00 . A A . 7 THR N 1 1
6 9751 1 1 13 THR O O -9.844 -3.087 2.405 1.00 . A A . 7 THR O 1 1
6 9752 1 1 13 THR OG1 O -12.747 -4.003 3.705 1.00 . A A . 7 THR OG1 1 1
6 9753 1 1 14 ALA C C -8.771 0.383 3.863 1.00 . A A . 8 ALA C 1 1
6 9754 1 1 14 ALA CA C -8.870 -0.502 2.625 1.00 . A A . 8 ALA CA 1 1
6 9755 1 1 14 ALA CB C -8.271 0.204 1.418 1.00 . A A . 8 ALA CB 1 1
6 9756 1 1 14 ALA H H -10.925 -0.171 2.240 1.00 . A A . 8 ALA H 1 1
6 9757 1 1 14 ALA HA H -8.307 -1.409 2.797 1.00 . A A . 8 ALA HA 1 1
6 9758 1 1 14 ALA HB1 H -8.576 -0.304 0.516 1.00 . A A . 8 ALA HB1 1 1
6 9759 1 1 14 ALA HB2 H -8.618 1.226 1.391 1.00 . A A . 8 ALA HB2 1 1
6 9760 1 1 14 ALA HB3 H -7.193 0.191 1.493 1.00 . A A . 8 ALA HB3 1 1
6 9761 1 1 14 ALA N N -10.254 -0.876 2.357 1.00 . A A . 8 ALA N 1 1
6 9762 1 1 14 ALA O O -9.701 1.121 4.188 1.00 . A A . 8 ALA O 1 1
6 9763 1 1 15 THR C C -6.108 1.879 5.665 1.00 . A A . 9 THR C 1 1
6 9764 1 1 15 THR CA C -7.415 1.098 5.753 1.00 . A A . 9 THR CA 1 1
6 9765 1 1 15 THR CB C -7.386 0.212 7.013 1.00 . A A . 9 THR CB 1 1
6 9766 1 1 15 THR CG2 C -8.223 0.826 8.125 1.00 . A A . 9 THR CG2 1 1
6 9767 1 1 15 THR H H -6.931 -0.301 4.241 1.00 . A A . 9 THR H 1 1
6 9768 1 1 15 THR HA H -8.234 1.796 5.848 1.00 . A A . 9 THR HA 1 1
6 9769 1 1 15 THR HB H -6.364 0.131 7.354 1.00 . A A . 9 THR HB 1 1
6 9770 1 1 15 THR HG1 H -8.551 -1.031 6.019 1.00 . A A . 9 THR HG1 1 1
6 9771 1 1 15 THR HG21 H -8.984 1.460 7.695 1.00 . A A . 9 THR HG21 1 1
6 9772 1 1 15 THR HG22 H -7.588 1.413 8.772 1.00 . A A . 9 THR HG22 1 1
6 9773 1 1 15 THR HG23 H -8.691 0.040 8.698 1.00 . A A . 9 THR HG23 1 1
6 9774 1 1 15 THR N N -7.635 0.306 4.551 1.00 . A A . 9 THR N 1 1
6 9775 1 1 15 THR O O -5.049 1.307 5.411 1.00 . A A . 9 THR O 1 1
6 9776 1 1 15 THR OG1 O -7.880 -1.096 6.703 1.00 . A A . 9 THR OG1 1 1
6 9777 1 1 16 ALA C C -4.765 4.719 7.170 1.00 . A A . 10 ALA C 1 1
6 9778 1 1 16 ALA CA C -5.015 4.047 5.824 1.00 . A A . 10 ALA CA 1 1
6 9779 1 1 16 ALA CB C -5.173 5.093 4.731 1.00 . A A . 10 ALA CB 1 1
6 9780 1 1 16 ALA H H -7.065 3.586 6.075 1.00 . A A . 10 ALA H 1 1
6 9781 1 1 16 ALA HA H -4.162 3.430 5.578 1.00 . A A . 10 ALA HA 1 1
6 9782 1 1 16 ALA HB1 H -6.216 5.357 4.634 1.00 . A A . 10 ALA HB1 1 1
6 9783 1 1 16 ALA HB2 H -4.601 5.972 4.988 1.00 . A A . 10 ALA HB2 1 1
6 9784 1 1 16 ALA HB3 H -4.815 4.691 3.795 1.00 . A A . 10 ALA HB3 1 1
6 9785 1 1 16 ALA N N -6.192 3.188 5.877 1.00 . A A . 10 ALA N 1 1
6 9786 1 1 16 ALA O O -5.682 5.269 7.780 1.00 . A A . 10 ALA O 1 1
6 9787 1 1 17 SER C C -3.294 6.790 8.852 1.00 . A A . 11 SER C 1 1
6 9788 1 1 17 SER CA C -3.149 5.272 8.904 1.00 . A A . 11 SER CA 1 1
6 9789 1 1 17 SER CB C -1.711 4.898 9.271 1.00 . A A . 11 SER CB 1 1
6 9790 1 1 17 SER H H -2.831 4.218 7.095 1.00 . A A . 11 SER H 1 1
6 9791 1 1 17 SER HA H -3.816 4.884 9.659 1.00 . A A . 11 SER HA 1 1
6 9792 1 1 17 SER HB2 H -1.663 3.844 9.498 1.00 . A A . 11 SER HB2 1 1
6 9793 1 1 17 SER HB3 H -1.061 5.117 8.436 1.00 . A A . 11 SER HB3 1 1
6 9794 1 1 17 SER HG H -1.083 6.536 10.144 1.00 . A A . 11 SER HG 1 1
6 9795 1 1 17 SER N N -3.518 4.671 7.628 1.00 . A A . 11 SER N 1 1
6 9796 1 1 17 SER O O -3.482 7.442 9.879 1.00 . A A . 11 SER O 1 1
6 9797 1 1 17 SER OG O -1.267 5.629 10.401 1.00 . A A . 11 SER OG 1 1
6 9798 1 1 18 SER C C -4.372 9.114 6.402 1.00 . A A . 12 SER C 1 1
6 9799 1 1 18 SER CA C -3.323 8.787 7.461 1.00 . A A . 12 SER CA 1 1
6 9800 1 1 18 SER CB C -1.973 9.382 7.058 1.00 . A A . 12 SER CB 1 1
6 9801 1 1 18 SER H H -3.056 6.772 6.867 1.00 . A A . 12 SER H 1 1
6 9802 1 1 18 SER HA H -3.631 9.219 8.401 1.00 . A A . 12 SER HA 1 1
6 9803 1 1 18 SER HB2 H -2.088 9.945 6.145 1.00 . A A . 12 SER HB2 1 1
6 9804 1 1 18 SER HB3 H -1.623 10.037 7.843 1.00 . A A . 12 SER HB3 1 1
6 9805 1 1 18 SER HG H -0.839 7.909 7.676 1.00 . A A . 12 SER HG 1 1
6 9806 1 1 18 SER N N -3.206 7.346 7.648 1.00 . A A . 12 SER N 1 1
6 9807 1 1 18 SER O O -4.591 8.339 5.470 1.00 . A A . 12 SER O 1 1
6 9808 1 1 18 SER OG O -1.009 8.364 6.849 1.00 . A A . 12 SER OG 1 1
6 9809 1 1 19 ILE C C -5.868 12.166 5.242 1.00 . A A . 13 ILE C 1 1
6 9810 1 1 19 ILE CA C -6.042 10.696 5.610 1.00 . A A . 13 ILE CA 1 1
6 9811 1 1 19 ILE CB C -7.456 10.485 6.181 1.00 . A A . 13 ILE CB 1 1
6 9812 1 1 19 ILE CD1 C -7.187 9.648 8.569 1.00 . A A . 13 ILE CD1 1 1
6 9813 1 1 19 ILE CG1 C -7.474 9.284 7.129 1.00 . A A . 13 ILE CG1 1 1
6 9814 1 1 19 ILE CG2 C -8.459 10.291 5.053 1.00 . A A . 13 ILE CG2 1 1
6 9815 1 1 19 ILE H H -4.798 10.840 7.316 1.00 . A A . 13 ILE H 1 1
6 9816 1 1 19 ILE HA H -5.943 10.098 4.715 1.00 . A A . 13 ILE HA 1 1
6 9817 1 1 19 ILE HB H -7.735 11.372 6.729 1.00 . A A . 13 ILE HB 1 1
6 9818 1 1 19 ILE HD11 H -6.319 10.288 8.614 1.00 . A A . 13 ILE HD11 1 1
6 9819 1 1 19 ILE HD12 H -8.038 10.167 8.986 1.00 . A A . 13 ILE HD12 1 1
6 9820 1 1 19 ILE HD13 H -7.002 8.749 9.138 1.00 . A A . 13 ILE HD13 1 1
6 9821 1 1 19 ILE HG12 H -8.446 8.819 7.093 1.00 . A A . 13 ILE HG12 1 1
6 9822 1 1 19 ILE HG13 H -6.726 8.573 6.810 1.00 . A A . 13 ILE HG13 1 1
6 9823 1 1 19 ILE HG21 H -7.954 9.885 4.189 1.00 . A A . 13 ILE HG21 1 1
6 9824 1 1 19 ILE HG22 H -9.230 9.606 5.372 1.00 . A A . 13 ILE HG22 1 1
6 9825 1 1 19 ILE HG23 H -8.903 11.241 4.798 1.00 . A A . 13 ILE HG23 1 1
6 9826 1 1 19 ILE N N -5.017 10.266 6.553 1.00 . A A . 13 ILE N 1 1
6 9827 1 1 19 ILE O O -5.320 12.949 6.017 1.00 . A A . 13 ILE O 1 1
6 9828 1 1 20 GLU C C -7.439 14.731 4.041 1.00 . A A . 14 GLU C 1 1
6 9829 1 1 20 GLU CA C -6.237 13.909 3.585 1.00 . A A . 14 GLU CA 1 1
6 9830 1 1 20 GLU CB C -6.131 13.944 2.059 1.00 . A A . 14 GLU CB 1 1
6 9831 1 1 20 GLU CD C -7.534 15.732 0.956 1.00 . A A . 14 GLU CD 1 1
6 9832 1 1 20 GLU CG C -6.163 15.348 1.478 1.00 . A A . 14 GLU CG 1 1
6 9833 1 1 20 GLU H H -6.766 11.862 3.481 1.00 . A A . 14 GLU H 1 1
6 9834 1 1 20 GLU HA H -5.341 14.338 4.008 1.00 . A A . 14 GLU HA 1 1
6 9835 1 1 20 GLU HB2 H -5.204 13.475 1.763 1.00 . A A . 14 GLU HB2 1 1
6 9836 1 1 20 GLU HB3 H -6.955 13.385 1.640 1.00 . A A . 14 GLU HB3 1 1
6 9837 1 1 20 GLU HG2 H -5.879 16.049 2.249 1.00 . A A . 14 GLU HG2 1 1
6 9838 1 1 20 GLU HG3 H -5.456 15.403 0.664 1.00 . A A . 14 GLU HG3 1 1
6 9839 1 1 20 GLU N N -6.340 12.532 4.054 1.00 . A A . 14 GLU N 1 1
6 9840 1 1 20 GLU O O -7.377 15.958 4.108 1.00 . A A . 14 GLU O 1 1
6 9841 1 1 20 GLU OE1 O -7.832 15.416 -0.215 1.00 . A A . 14 GLU OE1 1 1
6 9842 1 1 20 GLU OE2 O -8.308 16.349 1.718 1.00 . A A . 14 GLU OE2 1 1
6 9843 1 1 21 GLY C C -10.681 13.806 5.544 1.00 . A A . 15 GLY C 1 1
6 9844 1 1 21 GLY CA C -9.735 14.726 4.799 1.00 . A A . 15 GLY CA 1 1
6 9845 1 1 21 GLY H H -8.526 13.067 4.281 1.00 . A A . 15 GLY H 1 1
6 9846 1 1 21 GLY HA2 H -9.454 15.540 5.449 1.00 . A A . 15 GLY HA2 1 1
6 9847 1 1 21 GLY HA3 H -10.248 15.128 3.937 1.00 . A A . 15 GLY HA3 1 1
6 9848 1 1 21 GLY N N -8.534 14.044 4.353 1.00 . A A . 15 GLY N 1 1
6 9849 1 1 21 GLY O O -10.304 13.193 6.543 1.00 . A A . 15 GLY O 1 1
6 9850 1 1 22 ALA C C -13.367 11.749 4.740 1.00 . A A . 16 ALA C 1 1
6 9851 1 1 22 ALA CA C -12.917 12.857 5.687 1.00 . A A . 16 ALA CA 1 1
6 9852 1 1 22 ALA CB C -14.111 13.688 6.134 1.00 . A A . 16 ALA CB 1 1
6 9853 1 1 22 ALA H H -12.156 14.222 4.261 1.00 . A A . 16 ALA H 1 1
6 9854 1 1 22 ALA HA H -12.473 12.409 6.564 1.00 . A A . 16 ALA HA 1 1
6 9855 1 1 22 ALA HB1 H -13.768 14.650 6.484 1.00 . A A . 16 ALA HB1 1 1
6 9856 1 1 22 ALA HB2 H -14.785 13.826 5.303 1.00 . A A . 16 ALA HB2 1 1
6 9857 1 1 22 ALA HB3 H -14.626 13.175 6.934 1.00 . A A . 16 ALA HB3 1 1
6 9858 1 1 22 ALA N N -11.915 13.709 5.060 1.00 . A A . 16 ALA N 1 1
6 9859 1 1 22 ALA O O -14.500 11.750 4.261 1.00 . A A . 16 ALA O 1 1
6 9860 1 1 23 GLY C C -11.791 9.558 2.455 1.00 . A A . 17 GLY C 1 1
6 9861 1 1 23 GLY CA C -12.793 9.705 3.584 1.00 . A A . 17 GLY CA 1 1
6 9862 1 1 23 GLY H H -11.581 10.856 4.884 1.00 . A A . 17 GLY H 1 1
6 9863 1 1 23 GLY HA2 H -12.813 8.789 4.154 1.00 . A A . 17 GLY HA2 1 1
6 9864 1 1 23 GLY HA3 H -13.772 9.875 3.160 1.00 . A A . 17 GLY HA3 1 1
6 9865 1 1 23 GLY N N -12.470 10.805 4.473 1.00 . A A . 17 GLY N 1 1
6 9866 1 1 23 GLY O O -12.026 8.818 1.499 1.00 . A A . 17 GLY O 1 1
6 9867 1 1 24 PHE C C -8.658 9.071 1.818 1.00 . A A . 18 PHE C 1 1
6 9868 1 1 24 PHE CA C -9.632 10.213 1.543 1.00 . A A . 18 PHE CA 1 1
6 9869 1 1 24 PHE CB C -8.875 11.542 1.487 1.00 . A A . 18 PHE CB 1 1
6 9870 1 1 24 PHE CD1 C -9.846 12.366 -0.674 1.00 . A A . 18 PHE CD1 1 1
6 9871 1 1 24 PHE CD2 C -9.933 13.802 1.227 1.00 . A A . 18 PHE CD2 1 1
6 9872 1 1 24 PHE CE1 C -10.482 13.329 -1.435 1.00 . A A . 18 PHE CE1 1 1
6 9873 1 1 24 PHE CE2 C -10.570 14.769 0.472 1.00 . A A . 18 PHE CE2 1 1
6 9874 1 1 24 PHE CG C -9.565 12.591 0.664 1.00 . A A . 18 PHE CG 1 1
6 9875 1 1 24 PHE CZ C -10.843 14.532 -0.862 1.00 . A A . 18 PHE CZ 1 1
6 9876 1 1 24 PHE H H -10.543 10.838 3.350 1.00 . A A . 18 PHE H 1 1
6 9877 1 1 24 PHE HA H -10.111 10.041 0.592 1.00 . A A . 18 PHE HA 1 1
6 9878 1 1 24 PHE HB2 H -8.764 11.927 2.490 1.00 . A A . 18 PHE HB2 1 1
6 9879 1 1 24 PHE HB3 H -7.898 11.373 1.061 1.00 . A A . 18 PHE HB3 1 1
6 9880 1 1 24 PHE HD1 H -9.563 11.425 -1.125 1.00 . A A . 18 PHE HD1 1 1
6 9881 1 1 24 PHE HD2 H -9.719 13.989 2.269 1.00 . A A . 18 PHE HD2 1 1
6 9882 1 1 24 PHE HE1 H -10.694 13.141 -2.477 1.00 . A A . 18 PHE HE1 1 1
6 9883 1 1 24 PHE HE2 H -10.851 15.709 0.922 1.00 . A A . 18 PHE HE2 1 1
6 9884 1 1 24 PHE HZ H -11.340 15.286 -1.454 1.00 . A A . 18 PHE HZ 1 1
6 9885 1 1 24 PHE N N -10.672 10.266 2.564 1.00 . A A . 18 PHE N 1 1
6 9886 1 1 24 PHE O O -7.552 9.042 1.278 1.00 . A A . 18 PHE O 1 1
6 9887 1 1 25 GLU C C -7.943 6.140 1.776 1.00 . A A . 19 GLU C 1 1
6 9888 1 1 25 GLU CA C -8.242 6.990 3.008 1.00 . A A . 19 GLU CA 1 1
6 9889 1 1 25 GLU CB C -8.926 6.135 4.077 1.00 . A A . 19 GLU CB 1 1
6 9890 1 1 25 GLU CD C -9.938 6.088 6.391 1.00 . A A . 19 GLU CD 1 1
6 9891 1 1 25 GLU CG C -9.533 6.947 5.209 1.00 . A A . 19 GLU CG 1 1
6 9892 1 1 25 GLU H H -9.970 8.212 3.059 1.00 . A A . 19 GLU H 1 1
6 9893 1 1 25 GLU HA H -7.311 7.367 3.404 1.00 . A A . 19 GLU HA 1 1
6 9894 1 1 25 GLU HB2 H -9.713 5.560 3.612 1.00 . A A . 19 GLU HB2 1 1
6 9895 1 1 25 GLU HB3 H -8.199 5.457 4.498 1.00 . A A . 19 GLU HB3 1 1
6 9896 1 1 25 GLU HG2 H -8.807 7.673 5.543 1.00 . A A . 19 GLU HG2 1 1
6 9897 1 1 25 GLU HG3 H -10.408 7.460 4.838 1.00 . A A . 19 GLU HG3 1 1
6 9898 1 1 25 GLU N N -9.078 8.133 2.661 1.00 . A A . 19 GLU N 1 1
6 9899 1 1 25 GLU O O -8.040 6.613 0.644 1.00 . A A . 19 GLU O 1 1
6 9900 1 1 25 GLU OE1 O -10.447 4.970 6.164 1.00 . A A . 19 GLU OE1 1 1
6 9901 1 1 25 GLU OE2 O -9.748 6.533 7.542 1.00 . A A . 19 GLU OE2 1 1
6 9902 1 1 26 ALA C C -8.540 3.443 0.258 1.00 . A A . 20 ALA C 1 1
6 9903 1 1 26 ALA CA C -7.268 3.966 0.916 1.00 . A A . 20 ALA CA 1 1
6 9904 1 1 26 ALA CB C -6.421 2.809 1.425 1.00 . A A . 20 ALA CB 1 1
6 9905 1 1 26 ALA H H -7.520 4.564 2.931 1.00 . A A . 20 ALA H 1 1
6 9906 1 1 26 ALA HA H -6.690 4.507 0.180 1.00 . A A . 20 ALA HA 1 1
6 9907 1 1 26 ALA HB1 H -5.388 3.118 1.483 1.00 . A A . 20 ALA HB1 1 1
6 9908 1 1 26 ALA HB2 H -6.765 2.516 2.406 1.00 . A A . 20 ALA HB2 1 1
6 9909 1 1 26 ALA HB3 H -6.510 1.973 0.747 1.00 . A A . 20 ALA HB3 1 1
6 9910 1 1 26 ALA N N -7.579 4.883 2.006 1.00 . A A . 20 ALA N 1 1
6 9911 1 1 26 ALA O O -8.487 2.588 -0.625 1.00 . A A . 20 ALA O 1 1
6 9912 1 1 27 SER C C -11.000 3.715 -1.365 1.00 . A A . 21 SER C 1 1
6 9913 1 1 27 SER CA C -10.970 3.544 0.151 1.00 . A A . 21 SER CA 1 1
6 9914 1 1 27 SER CB C -12.103 4.351 0.788 1.00 . A A . 21 SER CB 1 1
6 9915 1 1 27 SER H H -9.660 4.641 1.402 1.00 . A A . 21 SER H 1 1
6 9916 1 1 27 SER HA H -11.106 2.500 0.387 1.00 . A A . 21 SER HA 1 1
6 9917 1 1 27 SER HB2 H -11.684 5.098 1.445 1.00 . A A . 21 SER HB2 1 1
6 9918 1 1 27 SER HB3 H -12.678 4.834 0.012 1.00 . A A . 21 SER HB3 1 1
6 9919 1 1 27 SER HG H -13.878 3.739 1.349 1.00 . A A . 21 SER HG 1 1
6 9920 1 1 27 SER N N -9.683 3.963 0.695 1.00 . A A . 21 SER N 1 1
6 9921 1 1 27 SER O O -11.551 2.881 -2.084 1.00 . A A . 21 SER O 1 1
6 9922 1 1 27 SER OG O -12.964 3.513 1.540 1.00 . A A . 21 SER OG 1 1
6 9923 1 1 28 ARG C C -9.017 4.674 -3.870 1.00 . A A . 22 ARG C 1 1
6 9924 1 1 28 ARG CA C -10.361 5.082 -3.274 1.00 . A A . 22 ARG CA 1 1
6 9925 1 1 28 ARG CB C -10.615 6.569 -3.531 1.00 . A A . 22 ARG CB 1 1
6 9926 1 1 28 ARG CD C -12.559 7.131 -5.020 1.00 . A A . 22 ARG CD 1 1
6 9927 1 1 28 ARG CG C -11.062 6.874 -4.951 1.00 . A A . 22 ARG CG 1 1
6 9928 1 1 28 ARG CZ C -14.213 8.396 -3.713 1.00 . A A . 22 ARG CZ 1 1
6 9929 1 1 28 ARG H H -9.980 5.429 -1.221 1.00 . A A . 22 ARG H 1 1
6 9930 1 1 28 ARG HA H -11.141 4.506 -3.748 1.00 . A A . 22 ARG HA 1 1
6 9931 1 1 28 ARG HB2 H -11.382 6.913 -2.853 1.00 . A A . 22 ARG HB2 1 1
6 9932 1 1 28 ARG HB3 H -9.704 7.115 -3.338 1.00 . A A . 22 ARG HB3 1 1
6 9933 1 1 28 ARG HD2 H -12.821 7.381 -6.038 1.00 . A A . 22 ARG HD2 1 1
6 9934 1 1 28 ARG HD3 H -13.079 6.232 -4.725 1.00 . A A . 22 ARG HD3 1 1
6 9935 1 1 28 ARG HE H -12.280 8.864 -3.863 1.00 . A A . 22 ARG HE 1 1
6 9936 1 1 28 ARG HG2 H -10.541 7.753 -5.301 1.00 . A A . 22 ARG HG2 1 1
6 9937 1 1 28 ARG HG3 H -10.820 6.033 -5.583 1.00 . A A . 22 ARG HG3 1 1
6 9938 1 1 28 ARG HH11 H -14.946 6.778 -4.674 1.00 . A A . 22 ARG HH11 1 1
6 9939 1 1 28 ARG HH12 H -16.102 7.678 -3.749 1.00 . A A . 22 ARG HH12 1 1
6 9940 1 1 28 ARG HH21 H -13.791 10.057 -2.641 1.00 . A A . 22 ARG HH21 1 1
6 9941 1 1 28 ARG HH22 H -15.444 9.543 -2.593 1.00 . A A . 22 ARG HH22 1 1
6 9942 1 1 28 ARG N N -10.402 4.801 -1.844 1.00 . A A . 22 ARG N 1 1
6 9943 1 1 28 ARG NE N -12.968 8.225 -4.143 1.00 . A A . 22 ARG NE 1 1
6 9944 1 1 28 ARG NH1 N -15.165 7.548 -4.075 1.00 . A A . 22 ARG NH1 1 1
6 9945 1 1 28 ARG NH2 N -14.507 9.416 -2.917 1.00 . A A . 22 ARG NH2 1 1
6 9946 1 1 28 ARG O O -8.727 4.964 -5.030 1.00 . A A . 22 ARG O 1 1
6 9947 1 1 29 ALA C C -7.003 2.317 -4.403 1.00 . A A . 23 ALA C 1 1
6 9948 1 1 29 ALA CA C -6.887 3.552 -3.515 1.00 . A A . 23 ALA CA 1 1
6 9949 1 1 29 ALA CB C -5.992 3.262 -2.319 1.00 . A A . 23 ALA CB 1 1
6 9950 1 1 29 ALA H H -8.487 3.799 -2.152 1.00 . A A . 23 ALA H 1 1
6 9951 1 1 29 ALA HA H -6.437 4.352 -4.085 1.00 . A A . 23 ALA HA 1 1
6 9952 1 1 29 ALA HB1 H -6.350 2.382 -1.807 1.00 . A A . 23 ALA HB1 1 1
6 9953 1 1 29 ALA HB2 H -4.981 3.095 -2.659 1.00 . A A . 23 ALA HB2 1 1
6 9954 1 1 29 ALA HB3 H -6.011 4.105 -1.644 1.00 . A A . 23 ALA HB3 1 1
6 9955 1 1 29 ALA N N -8.200 4.000 -3.067 1.00 . A A . 23 ALA N 1 1
6 9956 1 1 29 ALA O O -6.765 2.383 -5.609 1.00 . A A . 23 ALA O 1 1
6 9957 1 1 30 PHE C C -8.875 -0.130 -5.223 1.00 . A A . 24 PHE C 1 1
6 9958 1 1 30 PHE CA C -7.514 -0.059 -4.535 1.00 . A A . 24 PHE CA 1 1
6 9959 1 1 30 PHE CB C -7.343 -1.252 -3.593 1.00 . A A . 24 PHE CB 1 1
6 9960 1 1 30 PHE CD1 C -5.905 -0.403 -1.721 1.00 . A A . 24 PHE CD1 1 1
6 9961 1 1 30 PHE CD2 C -4.990 -2.031 -3.203 1.00 . A A . 24 PHE CD2 1 1
6 9962 1 1 30 PHE CE1 C -4.719 -0.379 -1.010 1.00 . A A . 24 PHE CE1 1 1
6 9963 1 1 30 PHE CE2 C -3.803 -2.012 -2.496 1.00 . A A . 24 PHE CE2 1 1
6 9964 1 1 30 PHE CG C -6.053 -1.229 -2.823 1.00 . A A . 24 PHE CG 1 1
6 9965 1 1 30 PHE CZ C -3.667 -1.183 -1.399 1.00 . A A . 24 PHE CZ 1 1
6 9966 1 1 30 PHE H H -7.545 1.202 -2.834 1.00 . A A . 24 PHE H 1 1
6 9967 1 1 30 PHE HA H -6.742 -0.091 -5.288 1.00 . A A . 24 PHE HA 1 1
6 9968 1 1 30 PHE HB2 H -8.154 -1.259 -2.881 1.00 . A A . 24 PHE HB2 1 1
6 9969 1 1 30 PHE HB3 H -7.369 -2.164 -4.171 1.00 . A A . 24 PHE HB3 1 1
6 9970 1 1 30 PHE HD1 H -6.728 0.228 -1.416 1.00 . A A . 24 PHE HD1 1 1
6 9971 1 1 30 PHE HD2 H -5.094 -2.679 -4.061 1.00 . A A . 24 PHE HD2 1 1
6 9972 1 1 30 PHE HE1 H -4.617 0.270 -0.153 1.00 . A A . 24 PHE HE1 1 1
6 9973 1 1 30 PHE HE2 H -2.981 -2.642 -2.802 1.00 . A A . 24 PHE HE2 1 1
6 9974 1 1 30 PHE HZ H -2.740 -1.167 -0.845 1.00 . A A . 24 PHE HZ 1 1
6 9975 1 1 30 PHE N N -7.369 1.192 -3.799 1.00 . A A . 24 PHE N 1 1
6 9976 1 1 30 PHE O O -9.164 -1.077 -5.954 1.00 . A A . 24 PHE O 1 1
6 9977 1 1 31 ASP C C -10.948 1.155 -7.084 1.00 . A A . 25 ASP C 1 1
6 9978 1 1 31 ASP CA C -11.036 0.931 -5.577 1.00 . A A . 25 ASP CA 1 1
6 9979 1 1 31 ASP CB C -11.864 2.043 -4.931 1.00 . A A . 25 ASP CB 1 1
6 9980 1 1 31 ASP CG C -12.979 1.502 -4.058 1.00 . A A . 25 ASP CG 1 1
6 9981 1 1 31 ASP H H -9.418 1.604 -4.390 1.00 . A A . 25 ASP H 1 1
6 9982 1 1 31 ASP HA H -11.519 -0.017 -5.395 1.00 . A A . 25 ASP HA 1 1
6 9983 1 1 31 ASP HB2 H -11.217 2.654 -4.318 1.00 . A A . 25 ASP HB2 1 1
6 9984 1 1 31 ASP HB3 H -12.301 2.654 -5.706 1.00 . A A . 25 ASP HB3 1 1
6 9985 1 1 31 ASP N N -9.706 0.878 -4.982 1.00 . A A . 25 ASP N 1 1
6 9986 1 1 31 ASP O O -11.937 1.010 -7.802 1.00 . A A . 25 ASP O 1 1
6 9987 1 1 31 ASP OD1 O -12.826 0.382 -3.527 1.00 . A A . 25 ASP OD1 1 1
6 9988 1 1 31 ASP OD2 O -14.005 2.197 -3.907 1.00 . A A . 25 ASP OD2 1 1
6 9989 1 1 32 GLY C C -10.447 2.864 -9.500 1.00 . A A . 26 GLY C 1 1
6 9990 1 1 32 GLY CA C -9.563 1.751 -8.974 1.00 . A A . 26 GLY CA 1 1
6 9991 1 1 32 GLY H H -9.005 1.611 -6.936 1.00 . A A . 26 GLY H 1 1
6 9992 1 1 32 GLY HA2 H -8.530 2.014 -9.145 1.00 . A A . 26 GLY HA2 1 1
6 9993 1 1 32 GLY HA3 H -9.787 0.843 -9.515 1.00 . A A . 26 GLY HA3 1 1
6 9994 1 1 32 GLY N N -9.757 1.511 -7.556 1.00 . A A . 26 GLY N 1 1
6 9995 1 1 32 GLY O O -10.667 2.973 -10.706 1.00 . A A . 26 GLY O 1 1
6 9996 1 1 33 SER C C -11.053 5.852 -9.760 1.00 . A A . 27 SER C 1 1
6 9997 1 1 33 SER CA C -11.826 4.799 -8.972 1.00 . A A . 27 SER CA 1 1
6 9998 1 1 33 SER CB C -12.451 5.433 -7.728 1.00 . A A . 27 SER CB 1 1
6 9999 1 1 33 SER H H -10.744 3.553 -7.646 1.00 . A A . 27 SER H 1 1
6 10000 1 1 33 SER HA H -12.612 4.404 -9.598 1.00 . A A . 27 SER HA 1 1
6 10001 1 1 33 SER HB2 H -12.315 4.774 -6.884 1.00 . A A . 27 SER HB2 1 1
6 10002 1 1 33 SER HB3 H -11.968 6.379 -7.528 1.00 . A A . 27 SER HB3 1 1
6 10003 1 1 33 SER HG H -14.300 4.818 -7.925 1.00 . A A . 27 SER HG 1 1
6 10004 1 1 33 SER N N -10.956 3.692 -8.593 1.00 . A A . 27 SER N 1 1
6 10005 1 1 33 SER O O -10.260 6.607 -9.196 1.00 . A A . 27 SER O 1 1
6 10006 1 1 33 SER OG O -13.838 5.659 -7.913 1.00 . A A . 27 SER OG 1 1
6 10007 1 1 34 SER C C -11.160 8.262 -11.720 1.00 . A A . 28 SER C 1 1
6 10008 1 1 34 SER CA C -10.613 6.854 -11.934 1.00 . A A . 28 SER CA 1 1
6 10009 1 1 34 SER CB C -10.775 6.449 -13.401 1.00 . A A . 28 SER CB 1 1
6 10010 1 1 34 SER H H -11.932 5.268 -11.458 1.00 . A A . 28 SER H 1 1
6 10011 1 1 34 SER HA H -9.563 6.846 -11.682 1.00 . A A . 28 SER HA 1 1
6 10012 1 1 34 SER HB2 H -9.844 6.612 -13.922 1.00 . A A . 28 SER HB2 1 1
6 10013 1 1 34 SER HB3 H -11.040 5.403 -13.455 1.00 . A A . 28 SER HB3 1 1
6 10014 1 1 34 SER HG H -11.462 8.095 -14.212 1.00 . A A . 28 SER HG 1 1
6 10015 1 1 34 SER N N -11.289 5.896 -11.067 1.00 . A A . 28 SER N 1 1
6 10016 1 1 34 SER O O -10.487 9.253 -12.006 1.00 . A A . 28 SER O 1 1
6 10017 1 1 34 SER OG O -11.791 7.211 -14.031 1.00 . A A . 28 SER OG 1 1
6 10018 1 1 35 THR C C -12.285 10.408 -9.882 1.00 . A A . 29 THR C 1 1
6 10019 1 1 35 THR CA C -13.026 9.628 -10.961 1.00 . A A . 29 THR CA 1 1
6 10020 1 1 35 THR CB C -14.495 9.450 -10.533 1.00 . A A . 29 THR CB 1 1
6 10021 1 1 35 THR CG2 C -15.379 10.503 -11.182 1.00 . A A . 29 THR CG2 1 1
6 10022 1 1 35 THR H H -12.872 7.517 -11.006 1.00 . A A . 29 THR H 1 1
6 10023 1 1 35 THR HA H -13.007 10.196 -11.880 1.00 . A A . 29 THR HA 1 1
6 10024 1 1 35 THR HB H -14.557 9.561 -9.460 1.00 . A A . 29 THR HB 1 1
6 10025 1 1 35 THR HG1 H -15.910 8.101 -10.793 1.00 . A A . 29 THR HG1 1 1
6 10026 1 1 35 THR HG21 H -15.199 10.518 -12.247 1.00 . A A . 29 THR HG21 1 1
6 10027 1 1 35 THR HG22 H -15.151 11.472 -10.765 1.00 . A A . 29 THR HG22 1 1
6 10028 1 1 35 THR HG23 H -16.416 10.266 -10.996 1.00 . A A . 29 THR HG23 1 1
6 10029 1 1 35 THR N N -12.386 8.343 -11.214 1.00 . A A . 29 THR N 1 1
6 10030 1 1 35 THR O O -11.802 11.516 -10.122 1.00 . A A . 29 THR O 1 1
6 10031 1 1 35 THR OG1 O -14.956 8.143 -10.895 1.00 . A A . 29 THR OG1 1 1
6 10032 1 1 36 THR C C -10.116 9.889 -7.379 1.00 . A A . 30 THR C 1 1
6 10033 1 1 36 THR CA C -11.514 10.466 -7.574 1.00 . A A . 30 THR CA 1 1
6 10034 1 1 36 THR CB C -12.309 10.308 -6.264 1.00 . A A . 30 THR CB 1 1
6 10035 1 1 36 THR CG2 C -12.657 11.667 -5.675 1.00 . A A . 30 THR CG2 1 1
6 10036 1 1 36 THR H H -12.601 8.942 -8.561 1.00 . A A . 30 THR H 1 1
6 10037 1 1 36 THR HA H -11.430 11.520 -7.795 1.00 . A A . 30 THR HA 1 1
6 10038 1 1 36 THR HB H -11.699 9.769 -5.553 1.00 . A A . 30 THR HB 1 1
6 10039 1 1 36 THR HG1 H -14.185 9.836 -5.878 1.00 . A A . 30 THR HG1 1 1
6 10040 1 1 36 THR HG21 H -12.676 11.598 -4.598 1.00 . A A . 30 THR HG21 1 1
6 10041 1 1 36 THR HG22 H -13.627 11.978 -6.034 1.00 . A A . 30 THR HG22 1 1
6 10042 1 1 36 THR HG23 H -11.913 12.390 -5.976 1.00 . A A . 30 THR HG23 1 1
6 10043 1 1 36 THR N N -12.196 9.825 -8.691 1.00 . A A . 30 THR N 1 1
6 10044 1 1 36 THR O O -9.865 8.726 -7.695 1.00 . A A . 30 THR O 1 1
6 10045 1 1 36 THR OG1 O -13.510 9.567 -6.506 1.00 . A A . 30 THR OG1 1 1
6 10046 1 1 37 ARG C C -7.599 10.012 -5.137 1.00 . A A . 31 ARG C 1 1
6 10047 1 1 37 ARG CA C -7.837 10.279 -6.620 1.00 . A A . 31 ARG CA 1 1
6 10048 1 1 37 ARG CB C -6.855 11.339 -7.123 1.00 . A A . 31 ARG CB 1 1
6 10049 1 1 37 ARG CD C -6.669 13.843 -7.034 1.00 . A A . 31 ARG CD 1 1
6 10050 1 1 37 ARG CG C -6.764 12.560 -6.223 1.00 . A A . 31 ARG CG 1 1
6 10051 1 1 37 ARG CZ C -6.260 16.238 -6.656 1.00 . A A . 31 ARG CZ 1 1
6 10052 1 1 37 ARG H H -9.471 11.625 -6.626 1.00 . A A . 31 ARG H 1 1
6 10053 1 1 37 ARG HA H -7.677 9.363 -7.169 1.00 . A A . 31 ARG HA 1 1
6 10054 1 1 37 ARG HB2 H -5.872 10.897 -7.194 1.00 . A A . 31 ARG HB2 1 1
6 10055 1 1 37 ARG HB3 H -7.167 11.664 -8.104 1.00 . A A . 31 ARG HB3 1 1
6 10056 1 1 37 ARG HD2 H -5.914 13.717 -7.796 1.00 . A A . 31 ARG HD2 1 1
6 10057 1 1 37 ARG HD3 H -7.624 14.030 -7.501 1.00 . A A . 31 ARG HD3 1 1
6 10058 1 1 37 ARG HE H -6.107 14.822 -5.260 1.00 . A A . 31 ARG HE 1 1
6 10059 1 1 37 ARG HG2 H -7.646 12.605 -5.602 1.00 . A A . 31 ARG HG2 1 1
6 10060 1 1 37 ARG HG3 H -5.886 12.472 -5.601 1.00 . A A . 31 ARG HG3 1 1
6 10061 1 1 37 ARG HH11 H -6.786 15.753 -8.546 1.00 . A A . 31 ARG HH11 1 1
6 10062 1 1 37 ARG HH12 H -6.495 17.438 -8.266 1.00 . A A . 31 ARG HH12 1 1
6 10063 1 1 37 ARG HH21 H -5.721 17.038 -4.880 1.00 . A A . 31 ARG HH21 1 1
6 10064 1 1 37 ARG HH22 H -5.889 18.167 -6.181 1.00 . A A . 31 ARG HH22 1 1
6 10065 1 1 37 ARG N N -9.210 10.709 -6.857 1.00 . A A . 31 ARG N 1 1
6 10066 1 1 37 ARG NE N -6.314 14.991 -6.203 1.00 . A A . 31 ARG NE 1 1
6 10067 1 1 37 ARG NH1 N -6.536 16.497 -7.927 1.00 . A A . 31 ARG NH1 1 1
6 10068 1 1 37 ARG NH2 N -5.930 17.229 -5.838 1.00 . A A . 31 ARG NH2 1 1
6 10069 1 1 37 ARG O O -8.421 10.368 -4.292 1.00 . A A . 31 ARG O 1 1
6 10070 1 1 38 TRP C C -5.212 10.139 -2.857 1.00 . A A . 32 TRP C 1 1
6 10071 1 1 38 TRP CA C -6.124 9.069 -3.447 1.00 . A A . 32 TRP CA 1 1
6 10072 1 1 38 TRP CB C -5.444 7.702 -3.369 1.00 . A A . 32 TRP CB 1 1
6 10073 1 1 38 TRP CD1 C -5.796 7.736 -0.831 1.00 . A A . 32 TRP CD1 1 1
6 10074 1 1 38 TRP CD2 C -4.406 6.131 -1.546 1.00 . A A . 32 TRP CD2 1 1
6 10075 1 1 38 TRP CE2 C -4.512 6.042 -0.145 1.00 . A A . 32 TRP CE2 1 1
6 10076 1 1 38 TRP CE3 C -3.586 5.222 -2.219 1.00 . A A . 32 TRP CE3 1 1
6 10077 1 1 38 TRP CG C -5.235 7.221 -1.965 1.00 . A A . 32 TRP CG 1 1
6 10078 1 1 38 TRP CH2 C -3.032 4.202 -0.091 1.00 . A A . 32 TRP CH2 1 1
6 10079 1 1 38 TRP CZ2 C -3.828 5.079 0.593 1.00 . A A . 32 TRP CZ2 1 1
6 10080 1 1 38 TRP CZ3 C -2.908 4.267 -1.486 1.00 . A A . 32 TRP CZ3 1 1
6 10081 1 1 38 TRP H H -5.855 9.126 -5.546 1.00 . A A . 32 TRP H 1 1
6 10082 1 1 38 TRP HA H -7.040 9.039 -2.875 1.00 . A A . 32 TRP HA 1 1
6 10083 1 1 38 TRP HB2 H -6.053 6.974 -3.883 1.00 . A A . 32 TRP HB2 1 1
6 10084 1 1 38 TRP HB3 H -4.478 7.761 -3.849 1.00 . A A . 32 TRP HB3 1 1
6 10085 1 1 38 TRP HD1 H -6.474 8.575 -0.815 1.00 . A A . 32 TRP HD1 1 1
6 10086 1 1 38 TRP HE1 H -5.627 7.209 1.196 1.00 . A A . 32 TRP HE1 1 1
6 10087 1 1 38 TRP HE3 H -3.477 5.256 -3.293 1.00 . A A . 32 TRP HE3 1 1
6 10088 1 1 38 TRP HH2 H -2.484 3.440 0.441 1.00 . A A . 32 TRP HH2 1 1
6 10089 1 1 38 TRP HZ2 H -3.914 5.015 1.668 1.00 . A A . 32 TRP HZ2 1 1
6 10090 1 1 38 TRP HZ3 H -2.269 3.556 -1.988 1.00 . A A . 32 TRP HZ3 1 1
6 10091 1 1 38 TRP N N -6.470 9.384 -4.828 1.00 . A A . 32 TRP N 1 1
6 10092 1 1 38 TRP NE1 N -5.365 7.031 0.268 1.00 . A A . 32 TRP NE1 1 1
6 10093 1 1 38 TRP O O -4.139 10.417 -3.392 1.00 . A A . 32 TRP O 1 1
6 10094 1 1 39 ALA C C -4.731 11.489 0.405 1.00 . A A . 33 ALA C 1 1
6 10095 1 1 39 ALA CA C -4.865 11.773 -1.088 1.00 . A A . 33 ALA CA 1 1
6 10096 1 1 39 ALA CB C -5.502 13.137 -1.312 1.00 . A A . 33 ALA CB 1 1
6 10097 1 1 39 ALA H H -6.509 10.471 -1.372 1.00 . A A . 33 ALA H 1 1
6 10098 1 1 39 ALA HA H -3.880 11.786 -1.532 1.00 . A A . 33 ALA HA 1 1
6 10099 1 1 39 ALA HB1 H -4.787 13.911 -1.075 1.00 . A A . 33 ALA HB1 1 1
6 10100 1 1 39 ALA HB2 H -5.803 13.228 -2.345 1.00 . A A . 33 ALA HB2 1 1
6 10101 1 1 39 ALA HB3 H -6.368 13.238 -0.675 1.00 . A A . 33 ALA HB3 1 1
6 10102 1 1 39 ALA N N -5.645 10.736 -1.751 1.00 . A A . 33 ALA N 1 1
6 10103 1 1 39 ALA O O -5.647 10.955 1.030 1.00 . A A . 33 ALA O 1 1
6 10104 1 1 40 SER C C -2.556 12.800 2.990 1.00 . A A . 34 SER C 1 1
6 10105 1 1 40 SER CA C -3.327 11.629 2.388 1.00 . A A . 34 SER CA 1 1
6 10106 1 1 40 SER CB C -2.544 10.331 2.591 1.00 . A A . 34 SER CB 1 1
6 10107 1 1 40 SER H H -2.891 12.271 0.419 1.00 . A A . 34 SER H 1 1
6 10108 1 1 40 SER HA H -4.281 11.546 2.888 1.00 . A A . 34 SER HA 1 1
6 10109 1 1 40 SER HB2 H -1.519 10.565 2.834 1.00 . A A . 34 SER HB2 1 1
6 10110 1 1 40 SER HB3 H -2.987 9.770 3.402 1.00 . A A . 34 SER HB3 1 1
6 10111 1 1 40 SER HG H -2.252 10.052 0.674 1.00 . A A . 34 SER HG 1 1
6 10112 1 1 40 SER N N -3.583 11.850 0.970 1.00 . A A . 34 SER N 1 1
6 10113 1 1 40 SER O O -1.695 13.391 2.338 1.00 . A A . 34 SER O 1 1
6 10114 1 1 40 SER OG O -2.565 9.534 1.420 1.00 . A A . 34 SER OG 1 1
6 10115 1 1 41 ALA C C -1.100 13.715 5.839 1.00 . A A . 35 ALA C 1 1
6 10116 1 1 41 ALA CA C -2.210 14.229 4.929 1.00 . A A . 35 ALA CA 1 1
6 10117 1 1 41 ALA CB C -3.221 15.035 5.731 1.00 . A A . 35 ALA CB 1 1
6 10118 1 1 41 ALA H H -3.568 12.622 4.705 1.00 . A A . 35 ALA H 1 1
6 10119 1 1 41 ALA HA H -1.778 14.880 4.183 1.00 . A A . 35 ALA HA 1 1
6 10120 1 1 41 ALA HB1 H -2.733 15.895 6.165 1.00 . A A . 35 ALA HB1 1 1
6 10121 1 1 41 ALA HB2 H -4.017 15.364 5.079 1.00 . A A . 35 ALA HB2 1 1
6 10122 1 1 41 ALA HB3 H -3.631 14.417 6.517 1.00 . A A . 35 ALA HB3 1 1
6 10123 1 1 41 ALA N N -2.873 13.131 4.238 1.00 . A A . 35 ALA N 1 1
6 10124 1 1 41 ALA O O -1.012 12.518 6.110 1.00 . A A . 35 ALA O 1 1
6 10125 1 1 42 GLU C C 0.597 14.746 8.609 1.00 . A A . 36 GLU C 1 1
6 10126 1 1 42 GLU CA C 0.853 14.264 7.184 1.00 . A A . 36 GLU CA 1 1
6 10127 1 1 42 GLU CB C 2.164 14.856 6.662 1.00 . A A . 36 GLU CB 1 1
6 10128 1 1 42 GLU CD C 3.507 16.925 7.203 1.00 . A A . 36 GLU CD 1 1
6 10129 1 1 42 GLU CG C 2.195 16.375 6.679 1.00 . A A . 36 GLU CG 1 1
6 10130 1 1 42 GLU H H -0.375 15.567 6.053 1.00 . A A . 36 GLU H 1 1
6 10131 1 1 42 GLU HA H 0.932 13.188 7.189 1.00 . A A . 36 GLU HA 1 1
6 10132 1 1 42 GLU HB2 H 2.977 14.492 7.272 1.00 . A A . 36 GLU HB2 1 1
6 10133 1 1 42 GLU HB3 H 2.313 14.526 5.644 1.00 . A A . 36 GLU HB3 1 1
6 10134 1 1 42 GLU HG2 H 2.047 16.737 5.673 1.00 . A A . 36 GLU HG2 1 1
6 10135 1 1 42 GLU HG3 H 1.394 16.732 7.310 1.00 . A A . 36 GLU HG3 1 1
6 10136 1 1 42 GLU N N -0.253 14.628 6.306 1.00 . A A . 36 GLU N 1 1
6 10137 1 1 42 GLU O O -0.290 15.564 8.849 1.00 . A A . 36 GLU O 1 1
6 10138 1 1 42 GLU OE1 O 4.539 16.237 7.056 1.00 . A A . 36 GLU OE1 1 1
6 10139 1 1 42 GLU OE2 O 3.503 18.043 7.759 1.00 . A A . 36 GLU OE2 1 1
6 10140 1 1 43 GLY C C 1.715 13.553 11.900 1.00 . A A . 37 GLY C 1 1
6 10141 1 1 43 GLY CA C 1.223 14.619 10.941 1.00 . A A . 37 GLY CA 1 1
6 10142 1 1 43 GLY H H 2.071 13.582 9.301 1.00 . A A . 37 GLY H 1 1
6 10143 1 1 43 GLY HA2 H 1.778 15.528 11.115 1.00 . A A . 37 GLY HA2 1 1
6 10144 1 1 43 GLY HA3 H 0.176 14.805 11.134 1.00 . A A . 37 GLY HA3 1 1
6 10145 1 1 43 GLY N N 1.380 14.231 9.552 1.00 . A A . 37 GLY N 1 1
6 10146 1 1 43 GLY O O 2.605 13.802 12.713 1.00 . A A . 37 GLY O 1 1
6 10147 1 1 44 VAL C C 2.325 10.211 11.908 1.00 . A A . 38 VAL C 1 1
6 10148 1 1 44 VAL CA C 1.517 11.253 12.674 1.00 . A A . 38 VAL CA 1 1
6 10149 1 1 44 VAL CB C 0.283 10.574 13.297 1.00 . A A . 38 VAL CB 1 1
6 10150 1 1 44 VAL CG1 C 0.682 9.289 14.007 1.00 . A A . 38 VAL CG1 1 1
6 10151 1 1 44 VAL CG2 C -0.422 11.524 14.252 1.00 . A A . 38 VAL CG2 1 1
6 10152 1 1 44 VAL H H 0.429 12.224 11.139 1.00 . A A . 38 VAL H 1 1
6 10153 1 1 44 VAL HA H 2.125 11.650 13.473 1.00 . A A . 38 VAL HA 1 1
6 10154 1 1 44 VAL HB H -0.404 10.322 12.502 1.00 . A A . 38 VAL HB 1 1
6 10155 1 1 44 VAL HG11 H -0.175 8.883 14.525 1.00 . A A . 38 VAL HG11 1 1
6 10156 1 1 44 VAL HG12 H 1.037 8.572 13.281 1.00 . A A . 38 VAL HG12 1 1
6 10157 1 1 44 VAL HG13 H 1.468 9.500 14.717 1.00 . A A . 38 VAL HG13 1 1
6 10158 1 1 44 VAL HG21 H -1.195 10.991 14.785 1.00 . A A . 38 VAL HG21 1 1
6 10159 1 1 44 VAL HG22 H 0.293 11.921 14.959 1.00 . A A . 38 VAL HG22 1 1
6 10160 1 1 44 VAL HG23 H -0.864 12.336 13.694 1.00 . A A . 38 VAL HG23 1 1
6 10161 1 1 44 VAL N N 1.133 12.361 11.807 1.00 . A A . 38 VAL N 1 1
6 10162 1 1 44 VAL O O 1.858 9.658 10.912 1.00 . A A . 38 VAL O 1 1
6 10163 1 1 45 ASP C C 4.946 7.970 12.762 1.00 . A A . 39 ASP C 1 1
6 10164 1 1 45 ASP CA C 4.411 8.970 11.741 1.00 . A A . 39 ASP CA 1 1
6 10165 1 1 45 ASP CB C 5.574 9.674 11.041 1.00 . A A . 39 ASP CB 1 1
6 10166 1 1 45 ASP CG C 5.981 10.956 11.741 1.00 . A A . 39 ASP CG 1 1
6 10167 1 1 45 ASP H H 3.854 10.421 13.178 1.00 . A A . 39 ASP H 1 1
6 10168 1 1 45 ASP HA H 3.829 8.436 11.005 1.00 . A A . 39 ASP HA 1 1
6 10169 1 1 45 ASP HB2 H 6.427 9.011 11.019 1.00 . A A . 39 ASP HB2 1 1
6 10170 1 1 45 ASP HB3 H 5.284 9.914 10.029 1.00 . A A . 39 ASP HB3 1 1
6 10171 1 1 45 ASP N N 3.538 9.947 12.380 1.00 . A A . 39 ASP N 1 1
6 10172 1 1 45 ASP O O 4.959 8.222 13.967 1.00 . A A . 39 ASP O 1 1
6 10173 1 1 45 ASP OD1 O 6.598 10.870 12.823 1.00 . A A . 39 ASP OD1 1 1
6 10174 1 1 45 ASP OD2 O 5.682 12.044 11.207 1.00 . A A . 39 ASP OD2 1 1
6 10175 1 1 46 PRO C C 3.974 6.286 10.301 1.00 . A A . 40 PRO C 1 1
6 10176 1 1 46 PRO CA C 5.386 6.494 10.838 1.00 . A A . 40 PRO CA 1 1
6 10177 1 1 46 PRO CB C 6.188 5.193 10.752 1.00 . A A . 40 PRO CB 1 1
6 10178 1 1 46 PRO CD C 5.952 5.705 13.075 1.00 . A A . 40 PRO CD 1 1
6 10179 1 1 46 PRO CG C 6.039 4.567 12.095 1.00 . A A . 40 PRO CG 1 1
6 10180 1 1 46 PRO HA H 5.880 7.262 10.261 1.00 . A A . 40 PRO HA 1 1
6 10181 1 1 46 PRO HB2 H 5.776 4.565 9.974 1.00 . A A . 40 PRO HB2 1 1
6 10182 1 1 46 PRO HB3 H 7.221 5.417 10.532 1.00 . A A . 40 PRO HB3 1 1
6 10183 1 1 46 PRO HD2 H 5.291 5.451 13.890 1.00 . A A . 40 PRO HD2 1 1
6 10184 1 1 46 PRO HD3 H 6.934 5.958 13.448 1.00 . A A . 40 PRO HD3 1 1
6 10185 1 1 46 PRO HG2 H 5.138 3.975 12.127 1.00 . A A . 40 PRO HG2 1 1
6 10186 1 1 46 PRO HG3 H 6.901 3.953 12.311 1.00 . A A . 40 PRO HG3 1 1
6 10187 1 1 46 PRO N N 5.397 6.806 12.270 1.00 . A A . 40 PRO N 1 1
6 10188 1 1 46 PRO O O 3.011 6.233 11.066 1.00 . A A . 40 PRO O 1 1
6 10189 1 1 47 GLN C C 2.575 4.715 7.472 1.00 . A A . 41 GLN C 1 1
6 10190 1 1 47 GLN CA C 2.563 5.966 8.344 1.00 . A A . 41 GLN CA 1 1
6 10191 1 1 47 GLN CB C 2.191 7.187 7.500 1.00 . A A . 41 GLN CB 1 1
6 10192 1 1 47 GLN CD C 1.208 9.408 8.194 1.00 . A A . 41 GLN CD 1 1
6 10193 1 1 47 GLN CG C 2.430 8.511 8.207 1.00 . A A . 41 GLN CG 1 1
6 10194 1 1 47 GLN H H 4.663 6.219 8.425 1.00 . A A . 41 GLN H 1 1
6 10195 1 1 47 GLN HA H 1.826 5.840 9.123 1.00 . A A . 41 GLN HA 1 1
6 10196 1 1 47 GLN HB2 H 2.778 7.175 6.594 1.00 . A A . 41 GLN HB2 1 1
6 10197 1 1 47 GLN HB3 H 1.144 7.125 7.242 1.00 . A A . 41 GLN HB3 1 1
6 10198 1 1 47 GLN HE21 H 2.020 10.535 6.771 1.00 . A A . 41 GLN HE21 1 1
6 10199 1 1 47 GLN HE22 H 0.451 11.019 7.309 1.00 . A A . 41 GLN HE22 1 1
6 10200 1 1 47 GLN HG2 H 2.700 8.313 9.233 1.00 . A A . 41 GLN HG2 1 1
6 10201 1 1 47 GLN HG3 H 3.242 9.026 7.714 1.00 . A A . 41 GLN HG3 1 1
6 10202 1 1 47 GLN N N 3.859 6.169 8.982 1.00 . A A . 41 GLN N 1 1
6 10203 1 1 47 GLN NE2 N 1.228 10.424 7.339 1.00 . A A . 41 GLN NE2 1 1
6 10204 1 1 47 GLN O O 3.598 4.368 6.881 1.00 . A A . 41 GLN O 1 1
6 10205 1 1 47 GLN OE1 O 0.255 9.191 8.943 1.00 . A A . 41 GLN OE1 1 1
6 10206 1 1 48 TRP C C -0.119 2.637 6.110 1.00 . A A . 42 TRP C 1 1
6 10207 1 1 48 TRP CA C 1.313 2.827 6.598 1.00 . A A . 42 TRP CA 1 1
6 10208 1 1 48 TRP CB C 1.753 1.610 7.413 1.00 . A A . 42 TRP CB 1 1
6 10209 1 1 48 TRP CD1 C -0.370 0.420 8.215 1.00 . A A . 42 TRP CD1 1 1
6 10210 1 1 48 TRP CD2 C 0.753 1.490 9.831 1.00 . A A . 42 TRP CD2 1 1
6 10211 1 1 48 TRP CE2 C -0.384 0.883 10.400 1.00 . A A . 42 TRP CE2 1 1
6 10212 1 1 48 TRP CE3 C 1.612 2.219 10.658 1.00 . A A . 42 TRP CE3 1 1
6 10213 1 1 48 TRP CG C 0.743 1.181 8.433 1.00 . A A . 42 TRP CG 1 1
6 10214 1 1 48 TRP CH2 C 0.176 1.704 12.542 1.00 . A A . 42 TRP CH2 1 1
6 10215 1 1 48 TRP CZ2 C -0.682 0.985 11.756 1.00 . A A . 42 TRP CZ2 1 1
6 10216 1 1 48 TRP CZ3 C 1.314 2.319 12.004 1.00 . A A . 42 TRP CZ3 1 1
6 10217 1 1 48 TRP H H 0.652 4.368 7.892 1.00 . A A . 42 TRP H 1 1
6 10218 1 1 48 TRP HA H 1.962 2.930 5.741 1.00 . A A . 42 TRP HA 1 1
6 10219 1 1 48 TRP HB2 H 1.924 0.780 6.744 1.00 . A A . 42 TRP HB2 1 1
6 10220 1 1 48 TRP HB3 H 2.672 1.846 7.930 1.00 . A A . 42 TRP HB3 1 1
6 10221 1 1 48 TRP HD1 H -0.659 0.028 7.252 1.00 . A A . 42 TRP HD1 1 1
6 10222 1 1 48 TRP HE1 H -1.883 -0.274 9.496 1.00 . A A . 42 TRP HE1 1 1
6 10223 1 1 48 TRP HE3 H 2.494 2.699 10.262 1.00 . A A . 42 TRP HE3 1 1
6 10224 1 1 48 TRP HH2 H -0.017 1.809 13.599 1.00 . A A . 42 TRP HH2 1 1
6 10225 1 1 48 TRP HZ2 H -1.555 0.516 12.186 1.00 . A A . 42 TRP HZ2 1 1
6 10226 1 1 48 TRP HZ3 H 1.967 2.878 12.658 1.00 . A A . 42 TRP HZ3 1 1
6 10227 1 1 48 TRP N N 1.433 4.041 7.398 1.00 . A A . 42 TRP N 1 1
6 10228 1 1 48 TRP NE1 N -1.053 0.237 9.394 1.00 . A A . 42 TRP NE1 1 1
6 10229 1 1 48 TRP O O -1.065 3.132 6.724 1.00 . A A . 42 TRP O 1 1
6 10230 1 1 49 ILE C C -1.758 0.187 4.081 1.00 . A A . 43 ILE C 1 1
6 10231 1 1 49 ILE CA C -1.589 1.661 4.435 1.00 . A A . 43 ILE CA 1 1
6 10232 1 1 49 ILE CB C -1.833 2.511 3.174 1.00 . A A . 43 ILE CB 1 1
6 10233 1 1 49 ILE CD1 C -1.115 4.807 2.341 1.00 . A A . 43 ILE CD1 1 1
6 10234 1 1 49 ILE CG1 C -1.665 3.998 3.495 1.00 . A A . 43 ILE CG1 1 1
6 10235 1 1 49 ILE CG2 C -3.220 2.239 2.612 1.00 . A A . 43 ILE CG2 1 1
6 10236 1 1 49 ILE H H 0.520 1.549 4.560 1.00 . A A . 43 ILE H 1 1
6 10237 1 1 49 ILE HA H -2.329 1.930 5.175 1.00 . A A . 43 ILE HA 1 1
6 10238 1 1 49 ILE HB H -1.106 2.227 2.429 1.00 . A A . 43 ILE HB 1 1
6 10239 1 1 49 ILE HD11 H -1.808 5.596 2.091 1.00 . A A . 43 ILE HD11 1 1
6 10240 1 1 49 ILE HD12 H -0.166 5.238 2.624 1.00 . A A . 43 ILE HD12 1 1
6 10241 1 1 49 ILE HD13 H -0.976 4.164 1.484 1.00 . A A . 43 ILE HD13 1 1
6 10242 1 1 49 ILE HG12 H -2.624 4.413 3.763 1.00 . A A . 43 ILE HG12 1 1
6 10243 1 1 49 ILE HG13 H -0.986 4.104 4.329 1.00 . A A . 43 ILE HG13 1 1
6 10244 1 1 49 ILE HG21 H -3.816 3.137 2.673 1.00 . A A . 43 ILE HG21 1 1
6 10245 1 1 49 ILE HG22 H -3.136 1.934 1.580 1.00 . A A . 43 ILE HG22 1 1
6 10246 1 1 49 ILE HG23 H -3.692 1.453 3.183 1.00 . A A . 43 ILE HG23 1 1
6 10247 1 1 49 ILE N N -0.272 1.917 5.004 1.00 . A A . 43 ILE N 1 1
6 10248 1 1 49 ILE O O -0.925 -0.394 3.386 1.00 . A A . 43 ILE O 1 1
6 10249 1 1 50 TYR C C -4.565 -2.010 3.845 1.00 . A A . 44 TYR C 1 1
6 10250 1 1 50 TYR CA C -3.121 -1.817 4.298 1.00 . A A . 44 TYR CA 1 1
6 10251 1 1 50 TYR CB C -2.850 -2.656 5.548 1.00 . A A . 44 TYR CB 1 1
6 10252 1 1 50 TYR CD1 C -3.594 -1.406 7.612 1.00 . A A . 44 TYR CD1 1 1
6 10253 1 1 50 TYR CD2 C -4.989 -3.156 6.793 1.00 . A A . 44 TYR CD2 1 1
6 10254 1 1 50 TYR CE1 C -4.485 -1.171 8.641 1.00 . A A . 44 TYR CE1 1 1
6 10255 1 1 50 TYR CE2 C -5.887 -2.927 7.818 1.00 . A A . 44 TYR CE2 1 1
6 10256 1 1 50 TYR CG C -3.829 -2.401 6.672 1.00 . A A . 44 TYR CG 1 1
6 10257 1 1 50 TYR CZ C -5.630 -1.933 8.740 1.00 . A A . 44 TYR CZ 1 1
6 10258 1 1 50 TYR H H -3.470 0.106 5.110 1.00 . A A . 44 TYR H 1 1
6 10259 1 1 50 TYR HA H -2.461 -2.142 3.507 1.00 . A A . 44 TYR HA 1 1
6 10260 1 1 50 TYR HB2 H -2.907 -3.702 5.290 1.00 . A A . 44 TYR HB2 1 1
6 10261 1 1 50 TYR HB3 H -1.859 -2.434 5.914 1.00 . A A . 44 TYR HB3 1 1
6 10262 1 1 50 TYR HD1 H -2.696 -0.810 7.532 1.00 . A A . 44 TYR HD1 1 1
6 10263 1 1 50 TYR HD2 H -5.188 -3.933 6.069 1.00 . A A . 44 TYR HD2 1 1
6 10264 1 1 50 TYR HE1 H -4.284 -0.393 9.363 1.00 . A A . 44 TYR HE1 1 1
6 10265 1 1 50 TYR HE2 H -6.783 -3.524 7.896 1.00 . A A . 44 TYR HE2 1 1
6 10266 1 1 50 TYR HH H -7.371 -2.086 9.539 1.00 . A A . 44 TYR HH 1 1
6 10267 1 1 50 TYR N N -2.842 -0.410 4.563 1.00 . A A . 44 TYR N 1 1
6 10268 1 1 50 TYR O O -5.376 -1.085 3.904 1.00 . A A . 44 TYR O 1 1
6 10269 1 1 50 TYR OH O -6.520 -1.701 9.763 1.00 . A A . 44 TYR OH 1 1
6 10270 1 1 51 VAL C C -6.781 -4.759 3.654 1.00 . A A . 45 VAL C 1 1
6 10271 1 1 51 VAL CA C -6.226 -3.537 2.931 1.00 . A A . 45 VAL CA 1 1
6 10272 1 1 51 VAL CB C -6.252 -3.796 1.413 1.00 . A A . 45 VAL CB 1 1
6 10273 1 1 51 VAL CG1 C -6.384 -2.487 0.650 1.00 . A A . 45 VAL CG1 1 1
6 10274 1 1 51 VAL CG2 C -5.004 -4.551 0.980 1.00 . A A . 45 VAL CG2 1 1
6 10275 1 1 51 VAL H H -4.190 -3.915 3.370 1.00 . A A . 45 VAL H 1 1
6 10276 1 1 51 VAL HA H -6.860 -2.688 3.141 1.00 . A A . 45 VAL HA 1 1
6 10277 1 1 51 VAL HB H -7.113 -4.408 1.187 1.00 . A A . 45 VAL HB 1 1
6 10278 1 1 51 VAL HG11 H -5.903 -2.581 -0.313 1.00 . A A . 45 VAL HG11 1 1
6 10279 1 1 51 VAL HG12 H -7.430 -2.258 0.508 1.00 . A A . 45 VAL HG12 1 1
6 10280 1 1 51 VAL HG13 H -5.915 -1.694 1.213 1.00 . A A . 45 VAL HG13 1 1
6 10281 1 1 51 VAL HG21 H -4.592 -5.079 1.827 1.00 . A A . 45 VAL HG21 1 1
6 10282 1 1 51 VAL HG22 H -5.261 -5.259 0.206 1.00 . A A . 45 VAL HG22 1 1
6 10283 1 1 51 VAL HG23 H -4.274 -3.853 0.600 1.00 . A A . 45 VAL HG23 1 1
6 10284 1 1 51 VAL N N -4.880 -3.220 3.393 1.00 . A A . 45 VAL N 1 1
6 10285 1 1 51 VAL O O -6.027 -5.594 4.152 1.00 . A A . 45 VAL O 1 1
6 10286 1 1 52 ASN C C -9.411 -6.909 3.348 1.00 . A A . 46 ASN C 1 1
6 10287 1 1 52 ASN CA C -8.762 -5.979 4.368 1.00 . A A . 46 ASN CA 1 1
6 10288 1 1 52 ASN CB C -9.816 -5.470 5.353 1.00 . A A . 46 ASN CB 1 1
6 10289 1 1 52 ASN CG C -9.455 -5.772 6.795 1.00 . A A . 46 ASN CG 1 1
6 10290 1 1 52 ASN H H -8.654 -4.161 3.290 1.00 . A A . 46 ASN H 1 1
6 10291 1 1 52 ASN HA H -8.010 -6.529 4.913 1.00 . A A . 46 ASN HA 1 1
6 10292 1 1 52 ASN HB2 H -9.914 -4.399 5.245 1.00 . A A . 46 ASN HB2 1 1
6 10293 1 1 52 ASN HB3 H -10.764 -5.938 5.133 1.00 . A A . 46 ASN HB3 1 1
6 10294 1 1 52 ASN HD21 H -11.373 -5.699 7.317 1.00 . A A . 46 ASN HD21 1 1
6 10295 1 1 52 ASN HD22 H -10.259 -6.038 8.593 1.00 . A A . 46 ASN HD22 1 1
6 10296 1 1 52 ASN N N -8.105 -4.858 3.706 1.00 . A A . 46 ASN N 1 1
6 10297 1 1 52 ASN ND2 N -10.464 -5.844 7.655 1.00 . A A . 46 ASN ND2 1 1
6 10298 1 1 52 ASN O O -9.941 -6.460 2.331 1.00 . A A . 46 ASN O 1 1
6 10299 1 1 52 ASN OD1 O -8.283 -5.940 7.130 1.00 . A A . 46 ASN OD1 1 1
6 10300 1 1 53 LEU C C -10.608 -10.327 3.528 1.00 . A A . 47 LEU C 1 1
6 10301 1 1 53 LEU CA C -9.950 -9.202 2.734 1.00 . A A . 47 LEU CA 1 1
6 10302 1 1 53 LEU CB C -8.878 -9.776 1.807 1.00 . A A . 47 LEU CB 1 1
6 10303 1 1 53 LEU CD1 C -7.661 -9.747 -0.384 1.00 . A A . 47 LEU CD1 1 1
6 10304 1 1 53 LEU CD2 C -10.162 -9.714 -0.346 1.00 . A A . 47 LEU CD2 1 1
6 10305 1 1 53 LEU CG C -8.893 -9.266 0.366 1.00 . A A . 47 LEU CG 1 1
6 10306 1 1 53 LEU H H -8.931 -8.505 4.453 1.00 . A A . 47 LEU H 1 1
6 10307 1 1 53 LEU HA H -10.704 -8.710 2.138 1.00 . A A . 47 LEU HA 1 1
6 10308 1 1 53 LEU HB2 H -7.914 -9.541 2.231 1.00 . A A . 47 LEU HB2 1 1
6 10309 1 1 53 LEU HB3 H -9.005 -10.849 1.780 1.00 . A A . 47 LEU HB3 1 1
6 10310 1 1 53 LEU HD11 H -7.412 -10.747 -0.063 1.00 . A A . 47 LEU HD11 1 1
6 10311 1 1 53 LEU HD12 H -6.832 -9.086 -0.177 1.00 . A A . 47 LEU HD12 1 1
6 10312 1 1 53 LEU HD13 H -7.863 -9.750 -1.445 1.00 . A A . 47 LEU HD13 1 1
6 10313 1 1 53 LEU HD21 H -9.967 -10.631 -0.883 1.00 . A A . 47 LEU HD21 1 1
6 10314 1 1 53 LEU HD22 H -10.474 -8.949 -1.041 1.00 . A A . 47 LEU HD22 1 1
6 10315 1 1 53 LEU HD23 H -10.942 -9.881 0.382 1.00 . A A . 47 LEU HD23 1 1
6 10316 1 1 53 LEU HG H -8.877 -8.184 0.373 1.00 . A A . 47 LEU HG 1 1
6 10317 1 1 53 LEU N N -9.366 -8.207 3.627 1.00 . A A . 47 LEU N 1 1
6 10318 1 1 53 LEU O O -11.695 -10.789 3.185 1.00 . A A . 47 LEU O 1 1
6 10319 1 1 54 GLY C C -10.057 -13.202 4.938 1.00 . A A . 48 GLY C 1 1
6 10320 1 1 54 GLY CA C -10.476 -11.827 5.419 1.00 . A A . 48 GLY CA 1 1
6 10321 1 1 54 GLY H H -9.077 -10.356 4.818 1.00 . A A . 48 GLY H 1 1
6 10322 1 1 54 GLY HA2 H -10.129 -11.691 6.433 1.00 . A A . 48 GLY HA2 1 1
6 10323 1 1 54 GLY HA3 H -11.555 -11.768 5.408 1.00 . A A . 48 GLY HA3 1 1
6 10324 1 1 54 GLY N N -9.940 -10.762 4.592 1.00 . A A . 48 GLY N 1 1
6 10325 1 1 54 GLY O O -10.234 -14.195 5.643 1.00 . A A . 48 GLY O 1 1
6 10326 1 1 55 SER C C -7.545 -14.538 2.969 1.00 . A A . 49 SER C 1 1
6 10327 1 1 55 SER CA C -9.060 -14.524 3.154 1.00 . A A . 49 SER CA 1 1
6 10328 1 1 55 SER CB C -9.751 -14.764 1.810 1.00 . A A . 49 SER CB 1 1
6 10329 1 1 55 SER H H -9.386 -12.433 3.218 1.00 . A A . 49 SER H 1 1
6 10330 1 1 55 SER HA H -9.334 -15.315 3.837 1.00 . A A . 49 SER HA 1 1
6 10331 1 1 55 SER HB2 H -9.049 -15.208 1.121 1.00 . A A . 49 SER HB2 1 1
6 10332 1 1 55 SER HB3 H -10.587 -15.433 1.954 1.00 . A A . 49 SER HB3 1 1
6 10333 1 1 55 SER HG H -9.542 -13.153 0.716 1.00 . A A . 49 SER HG 1 1
6 10334 1 1 55 SER N N -9.500 -13.260 3.732 1.00 . A A . 49 SER N 1 1
6 10335 1 1 55 SER O O -6.887 -13.503 3.070 1.00 . A A . 49 SER O 1 1
6 10336 1 1 55 SER OG O -10.228 -13.549 1.258 1.00 . A A . 49 SER OG 1 1
6 10337 1 1 56 SER C C -5.214 -15.878 1.016 1.00 . A A . 50 SER C 1 1
6 10338 1 1 56 SER CA C -5.562 -15.871 2.502 1.00 . A A . 50 SER CA 1 1
6 10339 1 1 56 SER CB C -5.070 -17.162 3.159 1.00 . A A . 50 SER CB 1 1
6 10340 1 1 56 SER H H -7.577 -16.509 2.630 1.00 . A A . 50 SER H 1 1
6 10341 1 1 56 SER HA H -5.074 -15.030 2.970 1.00 . A A . 50 SER HA 1 1
6 10342 1 1 56 SER HB2 H -3.993 -17.141 3.224 1.00 . A A . 50 SER HB2 1 1
6 10343 1 1 56 SER HB3 H -5.490 -17.240 4.151 1.00 . A A . 50 SER HB3 1 1
6 10344 1 1 56 SER HG H -6.276 -18.107 1.938 1.00 . A A . 50 SER HG 1 1
6 10345 1 1 56 SER N N -7.000 -15.720 2.697 1.00 . A A . 50 SER N 1 1
6 10346 1 1 56 SER O O -5.659 -16.748 0.269 1.00 . A A . 50 SER O 1 1
6 10347 1 1 56 SER OG O -5.460 -18.298 2.407 1.00 . A A . 50 SER OG 1 1
6 10348 1 1 57 GLN C C -2.508 -14.546 -0.910 1.00 . A A . 51 GLN C 1 1
6 10349 1 1 57 GLN CA C -4.008 -14.794 -0.798 1.00 . A A . 51 GLN CA 1 1
6 10350 1 1 57 GLN CB C -4.777 -13.667 -1.491 1.00 . A A . 51 GLN CB 1 1
6 10351 1 1 57 GLN CD C -7.025 -14.818 -1.535 1.00 . A A . 51 GLN CD 1 1
6 10352 1 1 57 GLN CG C -6.243 -13.597 -1.095 1.00 . A A . 51 GLN CG 1 1
6 10353 1 1 57 GLN H H -4.094 -14.237 1.242 1.00 . A A . 51 GLN H 1 1
6 10354 1 1 57 GLN HA H -4.243 -15.729 -1.285 1.00 . A A . 51 GLN HA 1 1
6 10355 1 1 57 GLN HB2 H -4.313 -12.725 -1.241 1.00 . A A . 51 GLN HB2 1 1
6 10356 1 1 57 GLN HB3 H -4.722 -13.814 -2.560 1.00 . A A . 51 GLN HB3 1 1
6 10357 1 1 57 GLN HE21 H -6.342 -14.617 -3.391 1.00 . A A . 51 GLN HE21 1 1
6 10358 1 1 57 GLN HE22 H -7.410 -15.949 -3.124 1.00 . A A . 51 GLN HE22 1 1
6 10359 1 1 57 GLN HG2 H -6.308 -13.515 -0.020 1.00 . A A . 51 GLN HG2 1 1
6 10360 1 1 57 GLN HG3 H -6.683 -12.722 -1.548 1.00 . A A . 51 GLN HG3 1 1
6 10361 1 1 57 GLN N N -4.416 -14.901 0.597 1.00 . A A . 51 GLN N 1 1
6 10362 1 1 57 GLN NE2 N -6.916 -15.163 -2.813 1.00 . A A . 51 GLN NE2 1 1
6 10363 1 1 57 GLN O O -1.870 -14.092 0.041 1.00 . A A . 51 GLN O 1 1
6 10364 1 1 57 GLN OE1 O -7.721 -15.446 -0.736 1.00 . A A . 51 GLN OE1 1 1
6 10365 1 1 58 THR C C -0.256 -13.353 -3.056 1.00 . A A . 52 THR C 1 1
6 10366 1 1 58 THR CA C -0.522 -14.657 -2.313 1.00 . A A . 52 THR CA 1 1
6 10367 1 1 58 THR CB C 0.073 -15.826 -3.121 1.00 . A A . 52 THR CB 1 1
6 10368 1 1 58 THR CG2 C 1.584 -15.888 -2.949 1.00 . A A . 52 THR CG2 1 1
6 10369 1 1 58 THR H H -2.509 -15.205 -2.797 1.00 . A A . 52 THR H 1 1
6 10370 1 1 58 THR HA H -0.028 -14.622 -1.353 1.00 . A A . 52 THR HA 1 1
6 10371 1 1 58 THR HB H -0.149 -15.671 -4.167 1.00 . A A . 52 THR HB 1 1
6 10372 1 1 58 THR HG1 H -1.152 -17.354 -3.351 1.00 . A A . 52 THR HG1 1 1
6 10373 1 1 58 THR HG21 H 1.819 -16.185 -1.937 1.00 . A A . 52 THR HG21 1 1
6 10374 1 1 58 THR HG22 H 2.009 -14.916 -3.147 1.00 . A A . 52 THR HG22 1 1
6 10375 1 1 58 THR HG23 H 1.995 -16.609 -3.639 1.00 . A A . 52 THR HG23 1 1
6 10376 1 1 58 THR N N -1.948 -14.846 -2.078 1.00 . A A . 52 THR N 1 1
6 10377 1 1 58 THR O O -1.062 -12.920 -3.879 1.00 . A A . 52 THR O 1 1
6 10378 1 1 58 THR OG1 O -0.512 -17.062 -2.698 1.00 . A A . 52 THR OG1 1 1
6 10379 1 1 59 VAL C C 2.737 -11.461 -3.759 1.00 . A A . 53 VAL C 1 1
6 10380 1 1 59 VAL CA C 1.255 -11.476 -3.402 1.00 . A A . 53 VAL CA 1 1
6 10381 1 1 59 VAL CB C 0.944 -10.269 -2.497 1.00 . A A . 53 VAL CB 1 1
6 10382 1 1 59 VAL CG1 C 1.818 -10.294 -1.253 1.00 . A A . 53 VAL CG1 1 1
6 10383 1 1 59 VAL CG2 C 1.130 -8.968 -3.263 1.00 . A A . 53 VAL CG2 1 1
6 10384 1 1 59 VAL H H 1.483 -13.125 -2.095 1.00 . A A . 53 VAL H 1 1
6 10385 1 1 59 VAL HA H 0.675 -11.379 -4.308 1.00 . A A . 53 VAL HA 1 1
6 10386 1 1 59 VAL HB H -0.089 -10.334 -2.186 1.00 . A A . 53 VAL HB 1 1
6 10387 1 1 59 VAL HG11 H 2.320 -11.248 -1.185 1.00 . A A . 53 VAL HG11 1 1
6 10388 1 1 59 VAL HG12 H 2.552 -9.504 -1.313 1.00 . A A . 53 VAL HG12 1 1
6 10389 1 1 59 VAL HG13 H 1.202 -10.147 -0.378 1.00 . A A . 53 VAL HG13 1 1
6 10390 1 1 59 VAL HG21 H 1.050 -9.160 -4.323 1.00 . A A . 53 VAL HG21 1 1
6 10391 1 1 59 VAL HG22 H 0.367 -8.262 -2.967 1.00 . A A . 53 VAL HG22 1 1
6 10392 1 1 59 VAL HG23 H 2.104 -8.557 -3.044 1.00 . A A . 53 VAL HG23 1 1
6 10393 1 1 59 VAL N N 0.881 -12.731 -2.760 1.00 . A A . 53 VAL N 1 1
6 10394 1 1 59 VAL O O 3.561 -12.045 -3.056 1.00 . A A . 53 VAL O 1 1
6 10395 1 1 60 ASN C C 4.672 -9.439 -6.140 1.00 . A A . 54 ASN C 1 1
6 10396 1 1 60 ASN CA C 4.453 -10.698 -5.307 1.00 . A A . 54 ASN CA 1 1
6 10397 1 1 60 ASN CB C 4.827 -11.936 -6.125 1.00 . A A . 54 ASN CB 1 1
6 10398 1 1 60 ASN CG C 4.704 -11.702 -7.618 1.00 . A A . 54 ASN CG 1 1
6 10399 1 1 60 ASN H H 2.367 -10.344 -5.375 1.00 . A A . 54 ASN H 1 1
6 10400 1 1 60 ASN HA H 5.084 -10.651 -4.432 1.00 . A A . 54 ASN HA 1 1
6 10401 1 1 60 ASN HB2 H 5.850 -12.209 -5.906 1.00 . A A . 54 ASN HB2 1 1
6 10402 1 1 60 ASN HB3 H 4.175 -12.752 -5.851 1.00 . A A . 54 ASN HB3 1 1
6 10403 1 1 60 ASN HD21 H 6.596 -11.096 -7.704 1.00 . A A . 54 ASN HD21 1 1
6 10404 1 1 60 ASN HD22 H 5.736 -11.090 -9.203 1.00 . A A . 54 ASN HD22 1 1
6 10405 1 1 60 ASN N N 3.069 -10.789 -4.856 1.00 . A A . 54 ASN N 1 1
6 10406 1 1 60 ASN ND2 N 5.788 -11.250 -8.238 1.00 . A A . 54 ASN ND2 1 1
6 10407 1 1 60 ASN O O 5.710 -8.785 -6.035 1.00 . A A . 54 ASN O 1 1
6 10408 1 1 60 ASN OD1 O 3.646 -11.924 -8.207 1.00 . A A . 54 ASN OD1 1 1
6 10409 1 1 61 ARG C C 2.733 -6.885 -7.412 1.00 . A A . 55 ARG C 1 1
6 10410 1 1 61 ARG CA C 3.772 -7.925 -7.820 1.00 . A A . 55 ARG CA 1 1
6 10411 1 1 61 ARG CB C 3.573 -8.313 -9.286 1.00 . A A . 55 ARG CB 1 1
6 10412 1 1 61 ARG CD C 4.600 -8.655 -11.554 1.00 . A A . 55 ARG CD 1 1
6 10413 1 1 61 ARG CG C 4.836 -8.196 -10.124 1.00 . A A . 55 ARG CG 1 1
6 10414 1 1 61 ARG CZ C 5.920 -9.044 -13.591 1.00 . A A . 55 ARG CZ 1 1
6 10415 1 1 61 ARG H H 2.884 -9.666 -7.007 1.00 . A A . 55 ARG H 1 1
6 10416 1 1 61 ARG HA H 4.757 -7.499 -7.700 1.00 . A A . 55 ARG HA 1 1
6 10417 1 1 61 ARG HB2 H 3.231 -9.337 -9.333 1.00 . A A . 55 ARG HB2 1 1
6 10418 1 1 61 ARG HB3 H 2.820 -7.671 -9.717 1.00 . A A . 55 ARG HB3 1 1
6 10419 1 1 61 ARG HD2 H 4.054 -9.587 -11.534 1.00 . A A . 55 ARG HD2 1 1
6 10420 1 1 61 ARG HD3 H 4.014 -7.907 -12.067 1.00 . A A . 55 ARG HD3 1 1
6 10421 1 1 61 ARG HE H 6.683 -8.850 -11.759 1.00 . A A . 55 ARG HE 1 1
6 10422 1 1 61 ARG HG2 H 5.153 -7.163 -10.137 1.00 . A A . 55 ARG HG2 1 1
6 10423 1 1 61 ARG HG3 H 5.608 -8.806 -9.681 1.00 . A A . 55 ARG HG3 1 1
6 10424 1 1 61 ARG HH11 H 3.925 -8.924 -13.882 1.00 . A A . 55 ARG HH11 1 1
6 10425 1 1 61 ARG HH12 H 4.867 -9.198 -15.310 1.00 . A A . 55 ARG HH12 1 1
6 10426 1 1 61 ARG HH21 H 7.934 -9.210 -13.631 1.00 . A A . 55 ARG HH21 1 1
6 10427 1 1 61 ARG HH22 H 7.147 -9.361 -15.166 1.00 . A A . 55 ARG HH22 1 1
6 10428 1 1 61 ARG N N 3.687 -9.105 -6.968 1.00 . A A . 55 ARG N 1 1
6 10429 1 1 61 ARG NE N 5.852 -8.856 -12.278 1.00 . A A . 55 ARG NE 1 1
6 10430 1 1 61 ARG NH1 N 4.813 -9.057 -14.321 1.00 . A A . 55 ARG NH1 1 1
6 10431 1 1 61 ARG NH2 N 7.097 -9.220 -14.178 1.00 . A A . 55 ARG NH2 1 1
6 10432 1 1 61 ARG O O 1.546 -7.189 -7.297 1.00 . A A . 55 ARG O 1 1
6 10433 1 1 62 VAL C C 2.648 -3.279 -7.534 1.00 . A A . 56 VAL C 1 1
6 10434 1 1 62 VAL CA C 2.299 -4.569 -6.801 1.00 . A A . 56 VAL CA 1 1
6 10435 1 1 62 VAL CB C 2.360 -4.316 -5.283 1.00 . A A . 56 VAL CB 1 1
6 10436 1 1 62 VAL CG1 C 3.576 -3.473 -4.930 1.00 . A A . 56 VAL CG1 1 1
6 10437 1 1 62 VAL CG2 C 1.080 -3.649 -4.802 1.00 . A A . 56 VAL CG2 1 1
6 10438 1 1 62 VAL H H 4.145 -5.474 -7.303 1.00 . A A . 56 VAL H 1 1
6 10439 1 1 62 VAL HA H 1.289 -4.855 -7.056 1.00 . A A . 56 VAL HA 1 1
6 10440 1 1 62 VAL HB H 2.453 -5.269 -4.783 1.00 . A A . 56 VAL HB 1 1
6 10441 1 1 62 VAL HG11 H 3.679 -3.421 -3.856 1.00 . A A . 56 VAL HG11 1 1
6 10442 1 1 62 VAL HG12 H 4.461 -3.922 -5.356 1.00 . A A . 56 VAL HG12 1 1
6 10443 1 1 62 VAL HG13 H 3.451 -2.477 -5.330 1.00 . A A . 56 VAL HG13 1 1
6 10444 1 1 62 VAL HG21 H 0.577 -4.299 -4.102 1.00 . A A . 56 VAL HG21 1 1
6 10445 1 1 62 VAL HG22 H 1.322 -2.715 -4.315 1.00 . A A . 56 VAL HG22 1 1
6 10446 1 1 62 VAL HG23 H 0.434 -3.458 -5.646 1.00 . A A . 56 VAL HG23 1 1
6 10447 1 1 62 VAL N N 3.188 -5.655 -7.195 1.00 . A A . 56 VAL N 1 1
6 10448 1 1 62 VAL O O 3.815 -3.011 -7.822 1.00 . A A . 56 VAL O 1 1
6 10449 1 1 63 LYS C C 1.589 -0.035 -7.597 1.00 . A A . 57 LYS C 1 1
6 10450 1 1 63 LYS CA C 1.826 -1.216 -8.532 1.00 . A A . 57 LYS CA 1 1
6 10451 1 1 63 LYS CB C 0.887 -1.123 -9.737 1.00 . A A . 57 LYS CB 1 1
6 10452 1 1 63 LYS CD C 0.753 0.104 -11.925 1.00 . A A . 57 LYS CD 1 1
6 10453 1 1 63 LYS CE C 1.033 -0.143 -13.399 1.00 . A A . 57 LYS CE 1 1
6 10454 1 1 63 LYS CG C 1.598 -0.796 -11.039 1.00 . A A . 57 LYS CG 1 1
6 10455 1 1 63 LYS H H 0.721 -2.748 -7.578 1.00 . A A . 57 LYS H 1 1
6 10456 1 1 63 LYS HA H 2.848 -1.185 -8.880 1.00 . A A . 57 LYS HA 1 1
6 10457 1 1 63 LYS HB2 H 0.380 -2.070 -9.857 1.00 . A A . 57 LYS HB2 1 1
6 10458 1 1 63 LYS HB3 H 0.154 -0.353 -9.548 1.00 . A A . 57 LYS HB3 1 1
6 10459 1 1 63 LYS HD2 H -0.291 -0.091 -11.730 1.00 . A A . 57 LYS HD2 1 1
6 10460 1 1 63 LYS HD3 H 0.977 1.136 -11.693 1.00 . A A . 57 LYS HD3 1 1
6 10461 1 1 63 LYS HE2 H 2.052 -0.483 -13.507 1.00 . A A . 57 LYS HE2 1 1
6 10462 1 1 63 LYS HE3 H 0.359 -0.908 -13.756 1.00 . A A . 57 LYS HE3 1 1
6 10463 1 1 63 LYS HG2 H 2.527 -0.292 -10.814 1.00 . A A . 57 LYS HG2 1 1
6 10464 1 1 63 LYS HG3 H 1.804 -1.715 -11.568 1.00 . A A . 57 LYS HG3 1 1
6 10465 1 1 63 LYS HZ1 H -0.080 1.062 -14.692 1.00 . A A . 57 LYS HZ1 1 1
6 10466 1 1 63 LYS HZ2 H 1.592 1.161 -14.932 1.00 . A A . 57 LYS HZ2 1 1
6 10467 1 1 63 LYS HZ3 H 0.880 1.930 -13.604 1.00 . A A . 57 LYS HZ3 1 1
6 10468 1 1 63 LYS N N 1.629 -2.481 -7.834 1.00 . A A . 57 LYS N 1 1
6 10469 1 1 63 LYS NZ N 0.843 1.088 -14.214 1.00 . A A . 57 LYS NZ 1 1
6 10470 1 1 63 LYS O O 0.512 0.103 -7.016 1.00 . A A . 57 LYS O 1 1
6 10471 1 1 64 LEU C C 2.908 3.252 -7.342 1.00 . A A . 58 LEU C 1 1
6 10472 1 1 64 LEU CA C 2.500 1.987 -6.594 1.00 . A A . 58 LEU CA 1 1
6 10473 1 1 64 LEU CB C 3.379 1.808 -5.355 1.00 . A A . 58 LEU CB 1 1
6 10474 1 1 64 LEU CD1 C 1.540 2.397 -3.756 1.00 . A A . 58 LEU CD1 1 1
6 10475 1 1 64 LEU CD2 C 2.098 -0.003 -4.186 1.00 . A A . 58 LEU CD2 1 1
6 10476 1 1 64 LEU CG C 2.653 1.410 -4.069 1.00 . A A . 58 LEU CG 1 1
6 10477 1 1 64 LEU H H 3.432 0.654 -7.947 1.00 . A A . 58 LEU H 1 1
6 10478 1 1 64 LEU HA H 1.470 2.083 -6.284 1.00 . A A . 58 LEU HA 1 1
6 10479 1 1 64 LEU HB2 H 4.107 1.043 -5.574 1.00 . A A . 58 LEU HB2 1 1
6 10480 1 1 64 LEU HB3 H 3.887 2.744 -5.173 1.00 . A A . 58 LEU HB3 1 1
6 10481 1 1 64 LEU HD11 H 1.541 2.618 -2.699 1.00 . A A . 58 LEU HD11 1 1
6 10482 1 1 64 LEU HD12 H 0.589 1.967 -4.033 1.00 . A A . 58 LEU HD12 1 1
6 10483 1 1 64 LEU HD13 H 1.699 3.308 -4.314 1.00 . A A . 58 LEU HD13 1 1
6 10484 1 1 64 LEU HD21 H 1.788 -0.349 -3.211 1.00 . A A . 58 LEU HD21 1 1
6 10485 1 1 64 LEU HD22 H 2.864 -0.659 -4.574 1.00 . A A . 58 LEU HD22 1 1
6 10486 1 1 64 LEU HD23 H 1.250 -0.002 -4.854 1.00 . A A . 58 LEU HD23 1 1
6 10487 1 1 64 LEU HG H 3.355 1.427 -3.247 1.00 . A A . 58 LEU HG 1 1
6 10488 1 1 64 LEU N N 2.599 0.816 -7.458 1.00 . A A . 58 LEU N 1 1
6 10489 1 1 64 LEU O O 4.067 3.414 -7.722 1.00 . A A . 58 LEU O 1 1
6 10490 1 1 65 ASN C C 1.920 6.597 -7.351 1.00 . A A . 59 ASN C 1 1
6 10491 1 1 65 ASN CA C 2.207 5.399 -8.251 1.00 . A A . 59 ASN CA 1 1
6 10492 1 1 65 ASN CB C 1.355 5.484 -9.519 1.00 . A A . 59 ASN CB 1 1
6 10493 1 1 65 ASN CG C 0.236 4.460 -9.532 1.00 . A A . 59 ASN CG 1 1
6 10494 1 1 65 ASN H H 1.042 3.961 -7.223 1.00 . A A . 59 ASN H 1 1
6 10495 1 1 65 ASN HA H 3.250 5.413 -8.528 1.00 . A A . 59 ASN HA 1 1
6 10496 1 1 65 ASN HB2 H 0.916 6.469 -9.585 1.00 . A A . 59 ASN HB2 1 1
6 10497 1 1 65 ASN HB3 H 1.983 5.315 -10.380 1.00 . A A . 59 ASN HB3 1 1
6 10498 1 1 65 ASN HD21 H 1.503 3.046 -10.124 1.00 . A A . 59 ASN HD21 1 1
6 10499 1 1 65 ASN HD22 H -0.137 2.544 -9.910 1.00 . A A . 59 ASN HD22 1 1
6 10500 1 1 65 ASN N N 1.947 4.147 -7.549 1.00 . A A . 59 ASN N 1 1
6 10501 1 1 65 ASN ND2 N 0.567 3.226 -9.891 1.00 . A A . 59 ASN ND2 1 1
6 10502 1 1 65 ASN O O 0.926 6.616 -6.625 1.00 . A A . 59 ASN O 1 1
6 10503 1 1 65 ASN OD1 O -0.913 4.777 -9.224 1.00 . A A . 59 ASN OD1 1 1
6 10504 1 1 66 TRP C C 2.851 10.050 -7.434 1.00 . A A . 60 TRP C 1 1
6 10505 1 1 66 TRP CA C 2.637 8.796 -6.594 1.00 . A A . 60 TRP CA 1 1
6 10506 1 1 66 TRP CB C 3.618 8.779 -5.421 1.00 . A A . 60 TRP CB 1 1
6 10507 1 1 66 TRP CD1 C 2.813 6.573 -4.394 1.00 . A A . 60 TRP CD1 1 1
6 10508 1 1 66 TRP CD2 C 5.039 6.750 -4.567 1.00 . A A . 60 TRP CD2 1 1
6 10509 1 1 66 TRP CE2 C 4.731 5.502 -3.992 1.00 . A A . 60 TRP CE2 1 1
6 10510 1 1 66 TRP CE3 C 6.380 7.083 -4.775 1.00 . A A . 60 TRP CE3 1 1
6 10511 1 1 66 TRP CG C 3.798 7.419 -4.817 1.00 . A A . 60 TRP CG 1 1
6 10512 1 1 66 TRP CH2 C 7.020 4.941 -3.837 1.00 . A A . 60 TRP CH2 1 1
6 10513 1 1 66 TRP CZ2 C 5.715 4.589 -3.622 1.00 . A A . 60 TRP CZ2 1 1
6 10514 1 1 66 TRP CZ3 C 7.356 6.176 -4.407 1.00 . A A . 60 TRP CZ3 1 1
6 10515 1 1 66 TRP H H 3.569 7.519 -8.003 1.00 . A A . 60 TRP H 1 1
6 10516 1 1 66 TRP HA H 1.628 8.803 -6.208 1.00 . A A . 60 TRP HA 1 1
6 10517 1 1 66 TRP HB2 H 4.583 9.123 -5.762 1.00 . A A . 60 TRP HB2 1 1
6 10518 1 1 66 TRP HB3 H 3.256 9.442 -4.649 1.00 . A A . 60 TRP HB3 1 1
6 10519 1 1 66 TRP HD1 H 1.758 6.794 -4.447 1.00 . A A . 60 TRP HD1 1 1
6 10520 1 1 66 TRP HE1 H 2.866 4.658 -3.533 1.00 . A A . 60 TRP HE1 1 1
6 10521 1 1 66 TRP HE3 H 6.659 8.030 -5.213 1.00 . A A . 60 TRP HE3 1 1
6 10522 1 1 66 TRP HH2 H 7.815 4.264 -3.565 1.00 . A A . 60 TRP HH2 1 1
6 10523 1 1 66 TRP HZ2 H 5.472 3.633 -3.182 1.00 . A A . 60 TRP HZ2 1 1
6 10524 1 1 66 TRP HZ3 H 8.398 6.416 -4.560 1.00 . A A . 60 TRP HZ3 1 1
6 10525 1 1 66 TRP N N 2.796 7.593 -7.405 1.00 . A A . 60 TRP N 1 1
6 10526 1 1 66 TRP NE1 N 3.367 5.418 -3.896 1.00 . A A . 60 TRP NE1 1 1
6 10527 1 1 66 TRP O O 3.450 9.994 -8.507 1.00 . A A . 60 TRP O 1 1
6 10528 1 1 67 GLU C C 3.848 13.089 -7.355 1.00 . A A . 61 GLU C 1 1
6 10529 1 1 67 GLU CA C 2.494 12.448 -7.645 1.00 . A A . 61 GLU CA 1 1
6 10530 1 1 67 GLU CB C 1.369 13.405 -7.246 1.00 . A A . 61 GLU CB 1 1
6 10531 1 1 67 GLU CD C -1.059 13.711 -7.872 1.00 . A A . 61 GLU CD 1 1
6 10532 1 1 67 GLU CG C -0.013 12.775 -7.299 1.00 . A A . 61 GLU CG 1 1
6 10533 1 1 67 GLU H H 1.888 11.161 -6.078 1.00 . A A . 61 GLU H 1 1
6 10534 1 1 67 GLU HA H 2.425 12.247 -8.703 1.00 . A A . 61 GLU HA 1 1
6 10535 1 1 67 GLU HB2 H 1.547 13.750 -6.238 1.00 . A A . 61 GLU HB2 1 1
6 10536 1 1 67 GLU HB3 H 1.380 14.253 -7.915 1.00 . A A . 61 GLU HB3 1 1
6 10537 1 1 67 GLU HG2 H 0.032 11.890 -7.915 1.00 . A A . 61 GLU HG2 1 1
6 10538 1 1 67 GLU HG3 H -0.308 12.500 -6.297 1.00 . A A . 61 GLU HG3 1 1
6 10539 1 1 67 GLU N N 2.357 11.180 -6.938 1.00 . A A . 61 GLU N 1 1
6 10540 1 1 67 GLU O O 4.756 12.440 -6.835 1.00 . A A . 61 GLU O 1 1
6 10541 1 1 67 GLU OE1 O -0.727 14.471 -8.806 1.00 . A A . 61 GLU OE1 1 1
6 10542 1 1 67 GLU OE2 O -2.210 13.684 -7.387 1.00 . A A . 61 GLU OE2 1 1
6 10543 1 1 68 ALA C C 5.734 14.878 -6.050 1.00 . A A . 62 ALA C 1 1
6 10544 1 1 68 ALA CA C 5.218 15.097 -7.469 1.00 . A A . 62 ALA CA 1 1
6 10545 1 1 68 ALA CB C 5.014 16.581 -7.735 1.00 . A A . 62 ALA CB 1 1
6 10546 1 1 68 ALA H H 3.217 14.831 -8.104 1.00 . A A . 62 ALA H 1 1
6 10547 1 1 68 ALA HA H 5.954 14.729 -8.169 1.00 . A A . 62 ALA HA 1 1
6 10548 1 1 68 ALA HB1 H 4.573 16.714 -8.712 1.00 . A A . 62 ALA HB1 1 1
6 10549 1 1 68 ALA HB2 H 4.357 16.994 -6.984 1.00 . A A . 62 ALA HB2 1 1
6 10550 1 1 68 ALA HB3 H 5.968 17.087 -7.697 1.00 . A A . 62 ALA HB3 1 1
6 10551 1 1 68 ALA N N 3.976 14.368 -7.694 1.00 . A A . 62 ALA N 1 1
6 10552 1 1 68 ALA O O 6.941 14.864 -5.814 1.00 . A A . 62 ALA O 1 1
6 10553 1 1 69 ALA C C 5.415 13.010 -3.437 1.00 . A A . 63 ALA C 1 1
6 10554 1 1 69 ALA CA C 5.172 14.490 -3.715 1.00 . A A . 63 ALA CA 1 1
6 10555 1 1 69 ALA CB C 4.086 15.030 -2.796 1.00 . A A . 63 ALA CB 1 1
6 10556 1 1 69 ALA H H 3.863 14.731 -5.360 1.00 . A A . 63 ALA H 1 1
6 10557 1 1 69 ALA HA H 6.083 15.037 -3.516 1.00 . A A . 63 ALA HA 1 1
6 10558 1 1 69 ALA HB1 H 3.116 14.803 -3.214 1.00 . A A . 63 ALA HB1 1 1
6 10559 1 1 69 ALA HB2 H 4.176 14.570 -1.824 1.00 . A A . 63 ALA HB2 1 1
6 10560 1 1 69 ALA HB3 H 4.196 16.100 -2.701 1.00 . A A . 63 ALA HB3 1 1
6 10561 1 1 69 ALA N N 4.810 14.709 -5.110 1.00 . A A . 63 ALA N 1 1
6 10562 1 1 69 ALA O O 4.851 12.443 -2.501 1.00 . A A . 63 ALA O 1 1
6 10563 1 1 70 TYR C C 7.162 10.697 -2.720 1.00 . A A . 64 TYR C 1 1
6 10564 1 1 70 TYR CA C 6.573 10.975 -4.100 1.00 . A A . 64 TYR CA 1 1
6 10565 1 1 70 TYR CB C 7.553 10.526 -5.185 1.00 . A A . 64 TYR CB 1 1
6 10566 1 1 70 TYR CD1 C 9.789 11.431 -4.438 1.00 . A A . 64 TYR CD1 1 1
6 10567 1 1 70 TYR CD2 C 8.812 12.338 -6.413 1.00 . A A . 64 TYR CD2 1 1
6 10568 1 1 70 TYR CE1 C 10.875 12.272 -4.583 1.00 . A A . 64 TYR CE1 1 1
6 10569 1 1 70 TYR CE2 C 9.894 13.182 -6.567 1.00 . A A . 64 TYR CE2 1 1
6 10570 1 1 70 TYR CG C 8.739 11.449 -5.348 1.00 . A A . 64 TYR CG 1 1
6 10571 1 1 70 TYR CZ C 10.923 13.146 -5.649 1.00 . A A . 64 TYR CZ 1 1
6 10572 1 1 70 TYR H H 6.677 12.895 -4.983 1.00 . A A . 64 TYR H 1 1
6 10573 1 1 70 TYR HA H 5.654 10.417 -4.205 1.00 . A A . 64 TYR HA 1 1
6 10574 1 1 70 TYR HB2 H 7.928 9.545 -4.939 1.00 . A A . 64 TYR HB2 1 1
6 10575 1 1 70 TYR HB3 H 7.035 10.481 -6.132 1.00 . A A . 64 TYR HB3 1 1
6 10576 1 1 70 TYR HD1 H 9.748 10.745 -3.604 1.00 . A A . 64 TYR HD1 1 1
6 10577 1 1 70 TYR HD2 H 8.004 12.364 -7.131 1.00 . A A . 64 TYR HD2 1 1
6 10578 1 1 70 TYR HE1 H 11.680 12.244 -3.864 1.00 . A A . 64 TYR HE1 1 1
6 10579 1 1 70 TYR HE2 H 9.932 13.867 -7.402 1.00 . A A . 64 TYR HE2 1 1
6 10580 1 1 70 TYR HH H 11.886 14.759 -5.241 1.00 . A A . 64 TYR HH 1 1
6 10581 1 1 70 TYR N N 6.258 12.390 -4.256 1.00 . A A . 64 TYR N 1 1
6 10582 1 1 70 TYR O O 7.631 11.607 -2.038 1.00 . A A . 64 TYR O 1 1
6 10583 1 1 70 TYR OH O 12.003 13.985 -5.797 1.00 . A A . 64 TYR OH 1 1
6 10584 1 1 71 ALA C C 9.149 8.680 -1.120 1.00 . A A . 65 ALA C 1 1
6 10585 1 1 71 ALA CA C 7.668 9.031 -1.020 1.00 . A A . 65 ALA CA 1 1
6 10586 1 1 71 ALA CB C 6.881 7.852 -0.467 1.00 . A A . 65 ALA CB 1 1
6 10587 1 1 71 ALA H H 6.747 8.750 -2.905 1.00 . A A . 65 ALA H 1 1
6 10588 1 1 71 ALA HA H 7.550 9.862 -0.340 1.00 . A A . 65 ALA HA 1 1
6 10589 1 1 71 ALA HB1 H 5.952 8.206 -0.044 1.00 . A A . 65 ALA HB1 1 1
6 10590 1 1 71 ALA HB2 H 6.672 7.154 -1.263 1.00 . A A . 65 ALA HB2 1 1
6 10591 1 1 71 ALA HB3 H 7.462 7.361 0.300 1.00 . A A . 65 ALA HB3 1 1
6 10592 1 1 71 ALA N N 7.134 9.431 -2.316 1.00 . A A . 65 ALA N 1 1
6 10593 1 1 71 ALA O O 9.631 8.278 -2.179 1.00 . A A . 65 ALA O 1 1
6 10594 1 1 72 SER C C 11.534 7.058 0.291 1.00 . A A . 66 SER C 1 1
6 10595 1 1 72 SER CA C 11.293 8.540 0.024 1.00 . A A . 66 SER CA 1 1
6 10596 1 1 72 SER CB C 11.983 9.382 1.098 1.00 . A A . 66 SER CB 1 1
6 10597 1 1 72 SER H H 9.423 9.160 0.801 1.00 . A A . 66 SER H 1 1
6 10598 1 1 72 SER HA H 11.707 8.793 -0.941 1.00 . A A . 66 SER HA 1 1
6 10599 1 1 72 SER HB2 H 11.240 9.781 1.772 1.00 . A A . 66 SER HB2 1 1
6 10600 1 1 72 SER HB3 H 12.673 8.761 1.651 1.00 . A A . 66 SER HB3 1 1
6 10601 1 1 72 SER HG H 12.096 11.180 0.328 1.00 . A A . 66 SER HG 1 1
6 10602 1 1 72 SER N N 9.865 8.836 -0.012 1.00 . A A . 66 SER N 1 1
6 10603 1 1 72 SER O O 11.996 6.325 -0.584 1.00 . A A . 66 SER O 1 1
6 10604 1 1 72 SER OG O 12.700 10.459 0.520 1.00 . A A . 66 SER OG 1 1
6 10605 1 1 73 SER C C 10.058 4.524 2.047 1.00 . A A . 67 SER C 1 1
6 10606 1 1 73 SER CA C 11.403 5.228 1.891 1.00 . A A . 67 SER CA 1 1
6 10607 1 1 73 SER CB C 12.192 5.139 3.198 1.00 . A A . 67 SER CB 1 1
6 10608 1 1 73 SER H H 10.853 7.255 2.160 1.00 . A A . 67 SER H 1 1
6 10609 1 1 73 SER HA H 11.963 4.740 1.108 1.00 . A A . 67 SER HA 1 1
6 10610 1 1 73 SER HB2 H 13.178 5.553 3.050 1.00 . A A . 67 SER HB2 1 1
6 10611 1 1 73 SER HB3 H 11.678 5.700 3.965 1.00 . A A . 67 SER HB3 1 1
6 10612 1 1 73 SER HG H 11.625 3.588 4.253 1.00 . A A . 67 SER HG 1 1
6 10613 1 1 73 SER N N 11.217 6.622 1.506 1.00 . A A . 67 SER N 1 1
6 10614 1 1 73 SER O O 9.064 5.138 2.437 1.00 . A A . 67 SER O 1 1
6 10615 1 1 73 SER OG O 12.322 3.794 3.625 1.00 . A A . 67 SER OG 1 1
6 10616 1 1 74 TYR C C 9.089 0.971 1.557 1.00 . A A . 68 TYR C 1 1
6 10617 1 1 74 TYR CA C 8.813 2.444 1.842 1.00 . A A . 68 TYR CA 1 1
6 10618 1 1 74 TYR CB C 7.756 2.973 0.870 1.00 . A A . 68 TYR CB 1 1
6 10619 1 1 74 TYR CD1 C 9.167 2.858 -1.221 1.00 . A A . 68 TYR CD1 1 1
6 10620 1 1 74 TYR CD2 C 7.015 1.835 -1.258 1.00 . A A . 68 TYR CD2 1 1
6 10621 1 1 74 TYR CE1 C 9.379 2.472 -2.530 1.00 . A A . 68 TYR CE1 1 1
6 10622 1 1 74 TYR CE2 C 7.218 1.444 -2.567 1.00 . A A . 68 TYR CE2 1 1
6 10623 1 1 74 TYR CG C 7.984 2.548 -0.562 1.00 . A A . 68 TYR CG 1 1
6 10624 1 1 74 TYR CZ C 8.402 1.765 -3.199 1.00 . A A . 68 TYR CZ 1 1
6 10625 1 1 74 TYR H H 10.859 2.798 1.434 1.00 . A A . 68 TYR H 1 1
6 10626 1 1 74 TYR HA H 8.440 2.540 2.851 1.00 . A A . 68 TYR HA 1 1
6 10627 1 1 74 TYR HB2 H 6.785 2.612 1.173 1.00 . A A . 68 TYR HB2 1 1
6 10628 1 1 74 TYR HB3 H 7.758 4.053 0.901 1.00 . A A . 68 TYR HB3 1 1
6 10629 1 1 74 TYR HD1 H 9.931 3.412 -0.693 1.00 . A A . 68 TYR HD1 1 1
6 10630 1 1 74 TYR HD2 H 6.089 1.585 -0.761 1.00 . A A . 68 TYR HD2 1 1
6 10631 1 1 74 TYR HE1 H 10.305 2.724 -3.025 1.00 . A A . 68 TYR HE1 1 1
6 10632 1 1 74 TYR HE2 H 6.453 0.890 -3.092 1.00 . A A . 68 TYR HE2 1 1
6 10633 1 1 74 TYR HH H 9.530 1.132 -4.621 1.00 . A A . 68 TYR HH 1 1
6 10634 1 1 74 TYR N N 10.035 3.232 1.739 1.00 . A A . 68 TYR N 1 1
6 10635 1 1 74 TYR O O 9.979 0.633 0.775 1.00 . A A . 68 TYR O 1 1
6 10636 1 1 74 TYR OH O 8.609 1.378 -4.503 1.00 . A A . 68 TYR OH 1 1
6 10637 1 1 75 THR C C 7.126 -2.043 1.963 1.00 . A A . 69 THR C 1 1
6 10638 1 1 75 THR CA C 8.479 -1.341 2.013 1.00 . A A . 69 THR CA 1 1
6 10639 1 1 75 THR CB C 9.324 -1.960 3.143 1.00 . A A . 69 THR CB 1 1
6 10640 1 1 75 THR CG2 C 8.993 -1.317 4.481 1.00 . A A . 69 THR CG2 1 1
6 10641 1 1 75 THR H H 7.626 0.427 2.806 1.00 . A A . 69 THR H 1 1
6 10642 1 1 75 THR HA H 8.993 -1.502 1.077 1.00 . A A . 69 THR HA 1 1
6 10643 1 1 75 THR HB H 10.368 -1.788 2.926 1.00 . A A . 69 THR HB 1 1
6 10644 1 1 75 THR HG1 H 8.326 -3.540 3.773 1.00 . A A . 69 THR HG1 1 1
6 10645 1 1 75 THR HG21 H 9.214 -0.261 4.437 1.00 . A A . 69 THR HG21 1 1
6 10646 1 1 75 THR HG22 H 9.585 -1.777 5.258 1.00 . A A . 69 THR HG22 1 1
6 10647 1 1 75 THR HG23 H 7.944 -1.456 4.697 1.00 . A A . 69 THR HG23 1 1
6 10648 1 1 75 THR N N 8.318 0.096 2.196 1.00 . A A . 69 THR N 1 1
6 10649 1 1 75 THR O O 6.127 -1.521 2.458 1.00 . A A . 69 THR O 1 1
6 10650 1 1 75 THR OG1 O 9.088 -3.370 3.214 1.00 . A A . 69 THR OG1 1 1
6 10651 1 1 76 ILE C C 5.873 -5.179 2.218 1.00 . A A . 70 ILE C 1 1
6 10652 1 1 76 ILE CA C 5.873 -4.001 1.249 1.00 . A A . 70 ILE CA 1 1
6 10653 1 1 76 ILE CB C 5.669 -4.530 -0.183 1.00 . A A . 70 ILE CB 1 1
6 10654 1 1 76 ILE CD1 C 5.892 -3.895 -2.638 1.00 . A A . 70 ILE CD1 1 1
6 10655 1 1 76 ILE CG1 C 5.944 -3.422 -1.203 1.00 . A A . 70 ILE CG1 1 1
6 10656 1 1 76 ILE CG2 C 4.259 -5.074 -0.352 1.00 . A A . 70 ILE CG2 1 1
6 10657 1 1 76 ILE H H 7.932 -3.590 0.987 1.00 . A A . 70 ILE H 1 1
6 10658 1 1 76 ILE HA H 5.046 -3.350 1.492 1.00 . A A . 70 ILE HA 1 1
6 10659 1 1 76 ILE HB H 6.364 -5.339 -0.347 1.00 . A A . 70 ILE HB 1 1
6 10660 1 1 76 ILE HD11 H 5.076 -4.592 -2.759 1.00 . A A . 70 ILE HD11 1 1
6 10661 1 1 76 ILE HD12 H 5.740 -3.047 -3.291 1.00 . A A . 70 ILE HD12 1 1
6 10662 1 1 76 ILE HD13 H 6.823 -4.381 -2.892 1.00 . A A . 70 ILE HD13 1 1
6 10663 1 1 76 ILE HG12 H 5.209 -2.642 -1.084 1.00 . A A . 70 ILE HG12 1 1
6 10664 1 1 76 ILE HG13 H 6.929 -3.014 -1.022 1.00 . A A . 70 ILE HG13 1 1
6 10665 1 1 76 ILE HG21 H 4.270 -5.889 -1.060 1.00 . A A . 70 ILE HG21 1 1
6 10666 1 1 76 ILE HG22 H 3.894 -5.430 0.600 1.00 . A A . 70 ILE HG22 1 1
6 10667 1 1 76 ILE HG23 H 3.611 -4.290 -0.716 1.00 . A A . 70 ILE HG23 1 1
6 10668 1 1 76 ILE N N 7.103 -3.228 1.362 1.00 . A A . 70 ILE N 1 1
6 10669 1 1 76 ILE O O 6.720 -6.067 2.129 1.00 . A A . 70 ILE O 1 1
6 10670 1 1 77 GLN C C 3.371 -6.758 4.218 1.00 . A A . 71 GLN C 1 1
6 10671 1 1 77 GLN CA C 4.806 -6.250 4.125 1.00 . A A . 71 GLN CA 1 1
6 10672 1 1 77 GLN CB C 5.276 -5.760 5.496 1.00 . A A . 71 GLN CB 1 1
6 10673 1 1 77 GLN CD C 7.244 -4.837 6.784 1.00 . A A . 71 GLN CD 1 1
6 10674 1 1 77 GLN CG C 6.545 -4.925 5.441 1.00 . A A . 71 GLN CG 1 1
6 10675 1 1 77 GLN H H 4.270 -4.444 3.159 1.00 . A A . 71 GLN H 1 1
6 10676 1 1 77 GLN HA H 5.442 -7.061 3.805 1.00 . A A . 71 GLN HA 1 1
6 10677 1 1 77 GLN HB2 H 4.494 -5.161 5.938 1.00 . A A . 71 GLN HB2 1 1
6 10678 1 1 77 GLN HB3 H 5.462 -6.617 6.126 1.00 . A A . 71 GLN HB3 1 1
6 10679 1 1 77 GLN HE21 H 7.902 -3.012 6.349 1.00 . A A . 71 GLN HE21 1 1
6 10680 1 1 77 GLN HE22 H 8.364 -3.629 7.895 1.00 . A A . 71 GLN HE22 1 1
6 10681 1 1 77 GLN HG2 H 7.223 -5.369 4.728 1.00 . A A . 71 GLN HG2 1 1
6 10682 1 1 77 GLN HG3 H 6.289 -3.926 5.119 1.00 . A A . 71 GLN HG3 1 1
6 10683 1 1 77 GLN N N 4.916 -5.180 3.140 1.00 . A A . 71 GLN N 1 1
6 10684 1 1 77 GLN NE2 N 7.904 -3.713 7.035 1.00 . A A . 71 GLN NE2 1 1
6 10685 1 1 77 GLN O O 2.419 -5.990 4.078 1.00 . A A . 71 GLN O 1 1
6 10686 1 1 77 GLN OE1 O 7.191 -5.770 7.586 1.00 . A A . 71 GLN OE1 1 1
6 10687 1 1 78 VAL C C 1.793 -9.507 5.836 1.00 . A A . 72 VAL C 1 1
6 10688 1 1 78 VAL CA C 1.904 -8.669 4.567 1.00 . A A . 72 VAL CA 1 1
6 10689 1 1 78 VAL CB C 1.592 -9.559 3.349 1.00 . A A . 72 VAL CB 1 1
6 10690 1 1 78 VAL CG1 C 1.547 -8.726 2.077 1.00 . A A . 72 VAL CG1 1 1
6 10691 1 1 78 VAL CG2 C 2.618 -10.676 3.229 1.00 . A A . 72 VAL CG2 1 1
6 10692 1 1 78 VAL H H 4.020 -8.619 4.557 1.00 . A A . 72 VAL H 1 1
6 10693 1 1 78 VAL HA H 1.171 -7.877 4.604 1.00 . A A . 72 VAL HA 1 1
6 10694 1 1 78 VAL HB H 0.620 -10.006 3.495 1.00 . A A . 72 VAL HB 1 1
6 10695 1 1 78 VAL HG11 H 2.100 -9.229 1.297 1.00 . A A . 72 VAL HG11 1 1
6 10696 1 1 78 VAL HG12 H 0.520 -8.600 1.766 1.00 . A A . 72 VAL HG12 1 1
6 10697 1 1 78 VAL HG13 H 1.987 -7.758 2.265 1.00 . A A . 72 VAL HG13 1 1
6 10698 1 1 78 VAL HG21 H 2.762 -11.137 4.194 1.00 . A A . 72 VAL HG21 1 1
6 10699 1 1 78 VAL HG22 H 2.265 -11.416 2.525 1.00 . A A . 72 VAL HG22 1 1
6 10700 1 1 78 VAL HG23 H 3.556 -10.268 2.881 1.00 . A A . 72 VAL HG23 1 1
6 10701 1 1 78 VAL N N 3.223 -8.058 4.454 1.00 . A A . 72 VAL N 1 1
6 10702 1 1 78 VAL O O 2.785 -10.045 6.326 1.00 . A A . 72 VAL O 1 1
6 10703 1 1 79 SER C C -0.752 -11.427 7.352 1.00 . A A . 73 SER C 1 1
6 10704 1 1 79 SER CA C 0.336 -10.382 7.579 1.00 . A A . 73 SER CA 1 1
6 10705 1 1 79 SER CB C -0.064 -9.452 8.726 1.00 . A A . 73 SER CB 1 1
6 10706 1 1 79 SER H H -0.174 -9.160 5.927 1.00 . A A . 73 SER H 1 1
6 10707 1 1 79 SER HA H 1.255 -10.886 7.839 1.00 . A A . 73 SER HA 1 1
6 10708 1 1 79 SER HB2 H -0.037 -8.429 8.383 1.00 . A A . 73 SER HB2 1 1
6 10709 1 1 79 SER HB3 H -1.065 -9.696 9.050 1.00 . A A . 73 SER HB3 1 1
6 10710 1 1 79 SER HG H 0.316 -9.792 10.617 1.00 . A A . 73 SER HG 1 1
6 10711 1 1 79 SER N N 0.578 -9.612 6.364 1.00 . A A . 73 SER N 1 1
6 10712 1 1 79 SER O O -1.766 -11.154 6.711 1.00 . A A . 73 SER O 1 1
6 10713 1 1 79 SER OG O 0.819 -9.589 9.825 1.00 . A A . 73 SER OG 1 1
6 10714 1 1 80 ASN C C -2.026 -14.151 9.102 1.00 . A A . 74 ASN C 1 1
6 10715 1 1 80 ASN CA C -1.494 -13.713 7.741 1.00 . A A . 74 ASN CA 1 1
6 10716 1 1 80 ASN CB C -0.847 -14.901 7.026 1.00 . A A . 74 ASN CB 1 1
6 10717 1 1 80 ASN CG C -1.836 -15.667 6.168 1.00 . A A . 74 ASN CG 1 1
6 10718 1 1 80 ASN H H 0.295 -12.782 8.385 1.00 . A A . 74 ASN H 1 1
6 10719 1 1 80 ASN HA H -2.318 -13.350 7.145 1.00 . A A . 74 ASN HA 1 1
6 10720 1 1 80 ASN HB2 H -0.052 -14.542 6.390 1.00 . A A . 74 ASN HB2 1 1
6 10721 1 1 80 ASN HB3 H -0.438 -15.577 7.762 1.00 . A A . 74 ASN HB3 1 1
6 10722 1 1 80 ASN HD21 H -0.351 -16.682 5.320 1.00 . A A . 74 ASN HD21 1 1
6 10723 1 1 80 ASN HD22 H -1.940 -17.074 4.767 1.00 . A A . 74 ASN HD22 1 1
6 10724 1 1 80 ASN N N -0.533 -12.625 7.884 1.00 . A A . 74 ASN N 1 1
6 10725 1 1 80 ASN ND2 N -1.324 -16.565 5.334 1.00 . A A . 74 ASN ND2 1 1
6 10726 1 1 80 ASN O O -1.694 -15.232 9.591 1.00 . A A . 74 ASN O 1 1
6 10727 1 1 80 ASN OD1 O -3.045 -15.453 6.254 1.00 . A A . 74 ASN OD1 1 1
6 10728 1 1 81 ASP C C -4.395 -14.788 10.919 1.00 . A A . 75 ASP C 1 1
6 10729 1 1 81 ASP CA C -3.434 -13.607 11.011 1.00 . A A . 75 ASP CA 1 1
6 10730 1 1 81 ASP CB C -4.163 -12.382 11.563 1.00 . A A . 75 ASP CB 1 1
6 10731 1 1 81 ASP CG C -5.513 -12.731 12.159 1.00 . A A . 75 ASP CG 1 1
6 10732 1 1 81 ASP H H -3.080 -12.461 9.267 1.00 . A A . 75 ASP H 1 1
6 10733 1 1 81 ASP HA H -2.628 -13.867 11.681 1.00 . A A . 75 ASP HA 1 1
6 10734 1 1 81 ASP HB2 H -3.557 -11.927 12.334 1.00 . A A . 75 ASP HB2 1 1
6 10735 1 1 81 ASP HB3 H -4.315 -11.671 10.764 1.00 . A A . 75 ASP HB3 1 1
6 10736 1 1 81 ASP N N -2.853 -13.307 9.707 1.00 . A A . 75 ASP N 1 1
6 10737 1 1 81 ASP O O -4.749 -15.394 11.930 1.00 . A A . 75 ASP O 1 1
6 10738 1 1 81 ASP OD1 O -6.459 -12.974 11.382 1.00 . A A . 75 ASP OD1 1 1
6 10739 1 1 81 ASP OD2 O -5.623 -12.760 13.403 1.00 . A A . 75 ASP OD2 1 1
6 10740 1 1 82 SER C C -5.148 -17.528 9.977 1.00 . A A . 76 SER C 1 1
6 10741 1 1 82 SER CA C -5.739 -16.214 9.475 1.00 . A A . 76 SER CA 1 1
6 10742 1 1 82 SER CB C -6.078 -16.330 7.987 1.00 . A A . 76 SER CB 1 1
6 10743 1 1 82 SER H H -4.496 -14.588 8.932 1.00 . A A . 76 SER H 1 1
6 10744 1 1 82 SER HA H -6.644 -16.006 10.026 1.00 . A A . 76 SER HA 1 1
6 10745 1 1 82 SER HB2 H -7.041 -16.803 7.876 1.00 . A A . 76 SER HB2 1 1
6 10746 1 1 82 SER HB3 H -6.110 -15.342 7.550 1.00 . A A . 76 SER HB3 1 1
6 10747 1 1 82 SER HG H -4.541 -16.522 6.788 1.00 . A A . 76 SER HG 1 1
6 10748 1 1 82 SER N N -4.815 -15.109 9.699 1.00 . A A . 76 SER N 1 1
6 10749 1 1 82 SER O O -5.869 -18.497 10.211 1.00 . A A . 76 SER O 1 1
6 10750 1 1 82 SER OG O -5.108 -17.102 7.302 1.00 . A A . 76 SER OG 1 1
6 10751 1 1 83 GLY C C -2.221 -18.472 11.770 1.00 . A A . 77 GLY C 1 1
6 10752 1 1 83 GLY CA C -3.161 -18.750 10.613 1.00 . A A . 77 GLY CA 1 1
6 10753 1 1 83 GLY H H -3.304 -16.748 9.938 1.00 . A A . 77 GLY H 1 1
6 10754 1 1 83 GLY HA2 H -3.907 -19.463 10.932 1.00 . A A . 77 GLY HA2 1 1
6 10755 1 1 83 GLY HA3 H -2.594 -19.178 9.799 1.00 . A A . 77 GLY HA3 1 1
6 10756 1 1 83 GLY N N -3.829 -17.552 10.140 1.00 . A A . 77 GLY N 1 1
6 10757 1 1 83 GLY O O -2.293 -19.128 12.810 1.00 . A A . 77 GLY O 1 1
6 10758 1 1 84 THR C C -0.321 -15.626 12.822 1.00 . A A . 78 THR C 1 1
6 10759 1 1 84 THR CA C -0.375 -17.137 12.625 1.00 . A A . 78 THR CA 1 1
6 10760 1 1 84 THR CB C 1.037 -17.649 12.285 1.00 . A A . 78 THR CB 1 1
6 10761 1 1 84 THR CG2 C 1.977 -17.470 13.467 1.00 . A A . 78 THR CG2 1 1
6 10762 1 1 84 THR H H -1.328 -17.012 10.739 1.00 . A A . 78 THR H 1 1
6 10763 1 1 84 THR HA H -0.691 -17.600 13.548 1.00 . A A . 78 THR HA 1 1
6 10764 1 1 84 THR HB H 1.420 -17.078 11.450 1.00 . A A . 78 THR HB 1 1
6 10765 1 1 84 THR HG1 H 1.840 -19.437 12.065 1.00 . A A . 78 THR HG1 1 1
6 10766 1 1 84 THR HG21 H 2.239 -16.427 13.565 1.00 . A A . 78 THR HG21 1 1
6 10767 1 1 84 THR HG22 H 2.872 -18.053 13.307 1.00 . A A . 78 THR HG22 1 1
6 10768 1 1 84 THR HG23 H 1.487 -17.804 14.369 1.00 . A A . 78 THR HG23 1 1
6 10769 1 1 84 THR N N -1.335 -17.498 11.589 1.00 . A A . 78 THR N 1 1
6 10770 1 1 84 THR O O 0.546 -14.936 12.285 1.00 . A A . 78 THR O 1 1
6 10771 1 1 84 THR OG1 O 0.982 -19.032 11.918 1.00 . A A . 78 THR OG1 1 1
6 10772 1 1 85 PRO C C -0.207 -13.183 14.785 1.00 . A A . 79 PRO C 1 1
6 10773 1 1 85 PRO CA C -1.350 -13.662 13.897 1.00 . A A . 79 PRO CA 1 1
6 10774 1 1 85 PRO CB C -2.688 -13.521 14.627 1.00 . A A . 79 PRO CB 1 1
6 10775 1 1 85 PRO CD C -2.335 -15.860 14.282 1.00 . A A . 79 PRO CD 1 1
6 10776 1 1 85 PRO CG C -2.932 -14.860 15.233 1.00 . A A . 79 PRO CG 1 1
6 10777 1 1 85 PRO HA H -1.369 -13.076 12.990 1.00 . A A . 79 PRO HA 1 1
6 10778 1 1 85 PRO HB2 H -2.610 -12.753 15.383 1.00 . A A . 79 PRO HB2 1 1
6 10779 1 1 85 PRO HB3 H -3.462 -13.261 13.920 1.00 . A A . 79 PRO HB3 1 1
6 10780 1 1 85 PRO HD2 H -1.925 -16.699 14.825 1.00 . A A . 79 PRO HD2 1 1
6 10781 1 1 85 PRO HD3 H -3.076 -16.194 13.571 1.00 . A A . 79 PRO HD3 1 1
6 10782 1 1 85 PRO HG2 H -2.448 -14.921 16.195 1.00 . A A . 79 PRO HG2 1 1
6 10783 1 1 85 PRO HG3 H -3.994 -15.029 15.334 1.00 . A A . 79 PRO HG3 1 1
6 10784 1 1 85 PRO N N -1.269 -15.097 13.610 1.00 . A A . 79 PRO N 1 1
6 10785 1 1 85 PRO O O -0.424 -12.758 15.920 1.00 . A A . 79 PRO O 1 1
6 10786 1 1 86 THR C C 3.374 -12.590 14.075 1.00 . A A . 80 THR C 1 1
6 10787 1 1 86 THR CA C 2.191 -12.829 15.006 1.00 . A A . 80 THR CA 1 1
6 10788 1 1 86 THR CB C 2.591 -13.870 16.068 1.00 . A A . 80 THR CB 1 1
6 10789 1 1 86 THR CG2 C 3.858 -13.444 16.794 1.00 . A A . 80 THR CG2 1 1
6 10790 1 1 86 THR H H 1.122 -13.603 13.351 1.00 . A A . 80 THR H 1 1
6 10791 1 1 86 THR HA H 1.951 -11.904 15.511 1.00 . A A . 80 THR HA 1 1
6 10792 1 1 86 THR HB H 2.776 -14.813 15.574 1.00 . A A . 80 THR HB 1 1
6 10793 1 1 86 THR HG1 H 1.266 -13.182 17.357 1.00 . A A . 80 THR HG1 1 1
6 10794 1 1 86 THR HG21 H 3.995 -14.060 17.671 1.00 . A A . 80 THR HG21 1 1
6 10795 1 1 86 THR HG22 H 3.772 -12.409 17.091 1.00 . A A . 80 THR HG22 1 1
6 10796 1 1 86 THR HG23 H 4.706 -13.561 16.136 1.00 . A A . 80 THR HG23 1 1
6 10797 1 1 86 THR N N 1.013 -13.254 14.261 1.00 . A A . 80 THR N 1 1
6 10798 1 1 86 THR O O 3.953 -11.504 14.057 1.00 . A A . 80 THR O 1 1
6 10799 1 1 86 THR OG1 O 1.528 -14.039 17.012 1.00 . A A . 80 THR OG1 1 1
6 10800 1 1 87 ASN C C 4.467 -12.657 11.160 1.00 . A A . 81 ASN C 1 1
6 10801 1 1 87 ASN CA C 4.843 -13.512 12.367 1.00 . A A . 81 ASN CA 1 1
6 10802 1 1 87 ASN CB C 5.274 -14.905 11.904 1.00 . A A . 81 ASN CB 1 1
6 10803 1 1 87 ASN CG C 6.531 -15.384 12.606 1.00 . A A . 81 ASN CG 1 1
6 10804 1 1 87 ASN H H 3.228 -14.452 13.361 1.00 . A A . 81 ASN H 1 1
6 10805 1 1 87 ASN HA H 5.667 -13.043 12.883 1.00 . A A . 81 ASN HA 1 1
6 10806 1 1 87 ASN HB2 H 4.480 -15.608 12.111 1.00 . A A . 81 ASN HB2 1 1
6 10807 1 1 87 ASN HB3 H 5.463 -14.883 10.842 1.00 . A A . 81 ASN HB3 1 1
6 10808 1 1 87 ASN HD21 H 7.468 -13.695 12.133 1.00 . A A . 81 ASN HD21 1 1
6 10809 1 1 87 ASN HD22 H 8.394 -14.841 13.036 1.00 . A A . 81 ASN HD22 1 1
6 10810 1 1 87 ASN N N 3.728 -13.611 13.302 1.00 . A A . 81 ASN N 1 1
6 10811 1 1 87 ASN ND2 N 7.569 -14.556 12.590 1.00 . A A . 81 ASN ND2 1 1
6 10812 1 1 87 ASN O O 3.371 -12.785 10.614 1.00 . A A . 81 ASN O 1 1
6 10813 1 1 87 ASN OD1 O 6.567 -16.485 13.155 1.00 . A A . 81 ASN OD1 1 1
6 10814 1 1 88 TRP C C 5.983 -11.346 8.408 1.00 . A A . 82 TRP C 1 1
6 10815 1 1 88 TRP CA C 5.147 -10.912 9.607 1.00 . A A . 82 TRP CA 1 1
6 10816 1 1 88 TRP CB C 5.473 -9.463 9.973 1.00 . A A . 82 TRP CB 1 1
6 10817 1 1 88 TRP CD1 C 3.438 -8.270 8.972 1.00 . A A . 82 TRP CD1 1 1
6 10818 1 1 88 TRP CD2 C 3.753 -7.877 11.154 1.00 . A A . 82 TRP CD2 1 1
6 10819 1 1 88 TRP CE2 C 2.612 -7.168 10.730 1.00 . A A . 82 TRP CE2 1 1
6 10820 1 1 88 TRP CE3 C 4.146 -7.783 12.492 1.00 . A A . 82 TRP CE3 1 1
6 10821 1 1 88 TRP CG C 4.266 -8.575 10.014 1.00 . A A . 82 TRP CG 1 1
6 10822 1 1 88 TRP CH2 C 2.271 -6.303 12.901 1.00 . A A . 82 TRP CH2 1 1
6 10823 1 1 88 TRP CZ2 C 1.863 -6.377 11.597 1.00 . A A . 82 TRP CZ2 1 1
6 10824 1 1 88 TRP CZ3 C 3.402 -6.997 13.351 1.00 . A A . 82 TRP CZ3 1 1
6 10825 1 1 88 TRP H H 6.238 -11.732 11.226 1.00 . A A . 82 TRP H 1 1
6 10826 1 1 88 TRP HA H 4.101 -10.982 9.347 1.00 . A A . 82 TRP HA 1 1
6 10827 1 1 88 TRP HB2 H 5.936 -9.440 10.948 1.00 . A A . 82 TRP HB2 1 1
6 10828 1 1 88 TRP HB3 H 6.159 -9.060 9.243 1.00 . A A . 82 TRP HB3 1 1
6 10829 1 1 88 TRP HD1 H 3.561 -8.645 7.967 1.00 . A A . 82 TRP HD1 1 1
6 10830 1 1 88 TRP HE1 H 1.724 -7.064 8.833 1.00 . A A . 82 TRP HE1 1 1
6 10831 1 1 88 TRP HE3 H 5.015 -8.310 12.857 1.00 . A A . 82 TRP HE3 1 1
6 10832 1 1 88 TRP HH2 H 1.720 -5.701 13.607 1.00 . A A . 82 TRP HH2 1 1
6 10833 1 1 88 TRP HZ2 H 0.988 -5.837 11.266 1.00 . A A . 82 TRP HZ2 1 1
6 10834 1 1 88 TRP HZ3 H 3.691 -6.912 14.388 1.00 . A A . 82 TRP HZ3 1 1
6 10835 1 1 88 TRP N N 5.383 -11.787 10.750 1.00 . A A . 82 TRP N 1 1
6 10836 1 1 88 TRP NE1 N 2.441 -7.424 9.395 1.00 . A A . 82 TRP NE1 1 1
6 10837 1 1 88 TRP O O 7.171 -11.643 8.540 1.00 . A A . 82 TRP O 1 1
6 10838 1 1 89 THR C C 6.057 -10.644 4.997 1.00 . A A . 83 THR C 1 1
6 10839 1 1 89 THR CA C 6.040 -11.780 6.014 1.00 . A A . 83 THR CA 1 1
6 10840 1 1 89 THR CB C 5.377 -13.015 5.375 1.00 . A A . 83 THR CB 1 1
6 10841 1 1 89 THR CG2 C 6.346 -14.188 5.332 1.00 . A A . 83 THR CG2 1 1
6 10842 1 1 89 THR H H 4.408 -11.134 7.195 1.00 . A A . 83 THR H 1 1
6 10843 1 1 89 THR HA H 7.058 -12.036 6.270 1.00 . A A . 83 THR HA 1 1
6 10844 1 1 89 THR HB H 5.089 -12.768 4.363 1.00 . A A . 83 THR HB 1 1
6 10845 1 1 89 THR HG1 H 4.366 -13.240 7.053 1.00 . A A . 83 THR HG1 1 1
6 10846 1 1 89 THR HG21 H 7.359 -13.817 5.302 1.00 . A A . 83 THR HG21 1 1
6 10847 1 1 89 THR HG22 H 6.153 -14.782 4.451 1.00 . A A . 83 THR HG22 1 1
6 10848 1 1 89 THR HG23 H 6.212 -14.797 6.213 1.00 . A A . 83 THR HG23 1 1
6 10849 1 1 89 THR N N 5.355 -11.381 7.236 1.00 . A A . 83 THR N 1 1
6 10850 1 1 89 THR O O 5.013 -10.086 4.656 1.00 . A A . 83 THR O 1 1
6 10851 1 1 89 THR OG1 O 4.208 -13.382 6.117 1.00 . A A . 83 THR OG1 1 1
6 10852 1 1 90 THR C C 7.744 -9.793 2.161 1.00 . A A . 84 THR C 1 1
6 10853 1 1 90 THR CA C 7.401 -9.235 3.537 1.00 . A A . 84 THR CA 1 1
6 10854 1 1 90 THR CB C 8.496 -8.238 3.962 1.00 . A A . 84 THR CB 1 1
6 10855 1 1 90 THR CG2 C 8.299 -7.801 5.406 1.00 . A A . 84 THR CG2 1 1
6 10856 1 1 90 THR H H 8.043 -10.787 4.826 1.00 . A A . 84 THR H 1 1
6 10857 1 1 90 THR HA H 6.463 -8.703 3.476 1.00 . A A . 84 THR HA 1 1
6 10858 1 1 90 THR HB H 8.434 -7.367 3.326 1.00 . A A . 84 THR HB 1 1
6 10859 1 1 90 THR HG1 H 10.419 -8.169 3.529 1.00 . A A . 84 THR HG1 1 1
6 10860 1 1 90 THR HG21 H 8.801 -6.859 5.568 1.00 . A A . 84 THR HG21 1 1
6 10861 1 1 90 THR HG22 H 8.712 -8.548 6.067 1.00 . A A . 84 THR HG22 1 1
6 10862 1 1 90 THR HG23 H 7.245 -7.686 5.606 1.00 . A A . 84 THR HG23 1 1
6 10863 1 1 90 THR N N 7.249 -10.305 4.515 1.00 . A A . 84 THR N 1 1
6 10864 1 1 90 THR O O 8.170 -10.941 2.033 1.00 . A A . 84 THR O 1 1
6 10865 1 1 90 THR OG1 O 9.788 -8.836 3.811 1.00 . A A . 84 THR OG1 1 1
6 10866 1 1 91 VAL C C 8.924 -8.501 -0.858 1.00 . A A . 85 VAL C 1 1
6 10867 1 1 91 VAL CA C 7.848 -9.384 -0.237 1.00 . A A . 85 VAL CA 1 1
6 10868 1 1 91 VAL CB C 6.586 -9.334 -1.119 1.00 . A A . 85 VAL CB 1 1
6 10869 1 1 91 VAL CG1 C 5.465 -10.150 -0.494 1.00 . A A . 85 VAL CG1 1 1
6 10870 1 1 91 VAL CG2 C 6.148 -7.894 -1.340 1.00 . A A . 85 VAL CG2 1 1
6 10871 1 1 91 VAL H H 7.214 -8.069 1.296 1.00 . A A . 85 VAL H 1 1
6 10872 1 1 91 VAL HA H 8.203 -10.404 -0.210 1.00 . A A . 85 VAL HA 1 1
6 10873 1 1 91 VAL HB H 6.825 -9.767 -2.079 1.00 . A A . 85 VAL HB 1 1
6 10874 1 1 91 VAL HG11 H 5.106 -10.876 -1.208 1.00 . A A . 85 VAL HG11 1 1
6 10875 1 1 91 VAL HG12 H 5.837 -10.660 0.383 1.00 . A A . 85 VAL HG12 1 1
6 10876 1 1 91 VAL HG13 H 4.656 -9.493 -0.210 1.00 . A A . 85 VAL HG13 1 1
6 10877 1 1 91 VAL HG21 H 6.903 -7.373 -1.910 1.00 . A A . 85 VAL HG21 1 1
6 10878 1 1 91 VAL HG22 H 5.214 -7.881 -1.884 1.00 . A A . 85 VAL HG22 1 1
6 10879 1 1 91 VAL HG23 H 6.015 -7.406 -0.386 1.00 . A A . 85 VAL HG23 1 1
6 10880 1 1 91 VAL N N 7.556 -8.973 1.131 1.00 . A A . 85 VAL N 1 1
6 10881 1 1 91 VAL O O 9.632 -8.919 -1.775 1.00 . A A . 85 VAL O 1 1
6 10882 1 1 92 TYR C C 10.179 -5.142 0.080 1.00 . A A . 86 TYR C 1 1
6 10883 1 1 92 TYR CA C 10.032 -6.335 -0.860 1.00 . A A . 86 TYR CA 1 1
6 10884 1 1 92 TYR CB C 9.638 -5.852 -2.257 1.00 . A A . 86 TYR CB 1 1
6 10885 1 1 92 TYR CD1 C 11.197 -3.976 -2.911 1.00 . A A . 86 TYR CD1 1 1
6 10886 1 1 92 TYR CD2 C 11.491 -6.099 -3.954 1.00 . A A . 86 TYR CD2 1 1
6 10887 1 1 92 TYR CE1 C 12.255 -3.466 -3.639 1.00 . A A . 86 TYR CE1 1 1
6 10888 1 1 92 TYR CE2 C 12.551 -5.598 -4.686 1.00 . A A . 86 TYR CE2 1 1
6 10889 1 1 92 TYR CG C 10.797 -5.298 -3.056 1.00 . A A . 86 TYR CG 1 1
6 10890 1 1 92 TYR CZ C 12.929 -4.281 -4.525 1.00 . A A . 86 TYR CZ 1 1
6 10891 1 1 92 TYR H H 8.450 -7.002 0.376 1.00 . A A . 86 TYR H 1 1
6 10892 1 1 92 TYR HA H 10.980 -6.849 -0.922 1.00 . A A . 86 TYR HA 1 1
6 10893 1 1 92 TYR HB2 H 9.218 -6.677 -2.811 1.00 . A A . 86 TYR HB2 1 1
6 10894 1 1 92 TYR HB3 H 8.896 -5.072 -2.165 1.00 . A A . 86 TYR HB3 1 1
6 10895 1 1 92 TYR HD1 H 10.667 -3.341 -2.216 1.00 . A A . 86 TYR HD1 1 1
6 10896 1 1 92 TYR HD2 H 11.193 -7.130 -4.078 1.00 . A A . 86 TYR HD2 1 1
6 10897 1 1 92 TYR HE1 H 12.551 -2.435 -3.513 1.00 . A A . 86 TYR HE1 1 1
6 10898 1 1 92 TYR HE2 H 13.079 -6.236 -5.380 1.00 . A A . 86 TYR HE2 1 1
6 10899 1 1 92 TYR HH H 14.767 -3.746 -4.697 1.00 . A A . 86 TYR HH 1 1
6 10900 1 1 92 TYR N N 9.043 -7.278 -0.354 1.00 . A A . 86 TYR N 1 1
6 10901 1 1 92 TYR O O 9.244 -4.780 0.794 1.00 . A A . 86 TYR O 1 1
6 10902 1 1 92 TYR OH O 13.983 -3.778 -5.251 1.00 . A A . 86 TYR OH 1 1
6 10903 1 1 93 THR C C 12.552 -2.387 0.225 1.00 . A A . 87 THR C 1 1
6 10904 1 1 93 THR CA C 11.634 -3.383 0.924 1.00 . A A . 87 THR CA 1 1
6 10905 1 1 93 THR CB C 12.277 -3.809 2.257 1.00 . A A . 87 THR CB 1 1
6 10906 1 1 93 THR CG2 C 13.602 -4.517 2.017 1.00 . A A . 87 THR CG2 1 1
6 10907 1 1 93 THR H H 12.067 -4.870 -0.518 1.00 . A A . 87 THR H 1 1
6 10908 1 1 93 THR HA H 10.693 -2.899 1.142 1.00 . A A . 87 THR HA 1 1
6 10909 1 1 93 THR HB H 11.608 -4.492 2.761 1.00 . A A . 87 THR HB 1 1
6 10910 1 1 93 THR HG1 H 13.091 -2.057 2.653 1.00 . A A . 87 THR HG1 1 1
6 10911 1 1 93 THR HG21 H 14.392 -3.785 1.939 1.00 . A A . 87 THR HG21 1 1
6 10912 1 1 93 THR HG22 H 13.546 -5.085 1.100 1.00 . A A . 87 THR HG22 1 1
6 10913 1 1 93 THR HG23 H 13.809 -5.183 2.841 1.00 . A A . 87 THR HG23 1 1
6 10914 1 1 93 THR N N 11.362 -4.534 0.073 1.00 . A A . 87 THR N 1 1
6 10915 1 1 93 THR O O 13.549 -2.770 -0.388 1.00 . A A . 87 THR O 1 1
6 10916 1 1 93 THR OG1 O 12.487 -2.663 3.089 1.00 . A A . 87 THR OG1 1 1
6 10917 1 1 94 THR C C 13.152 1.147 0.625 1.00 . A A . 88 THR C 1 1
6 10918 1 1 94 THR CA C 13.005 -0.055 -0.302 1.00 . A A . 88 THR CA 1 1
6 10919 1 1 94 THR CB C 12.379 0.409 -1.630 1.00 . A A . 88 THR CB 1 1
6 10920 1 1 94 THR CG2 C 13.250 0.005 -2.810 1.00 . A A . 88 THR CG2 1 1
6 10921 1 1 94 THR H H 11.406 -0.863 0.824 1.00 . A A . 88 THR H 1 1
6 10922 1 1 94 THR HA H 13.986 -0.457 -0.511 1.00 . A A . 88 THR HA 1 1
6 10923 1 1 94 THR HB H 12.297 1.487 -1.615 1.00 . A A . 88 THR HB 1 1
6 10924 1 1 94 THR HG1 H 11.134 -1.115 -1.759 1.00 . A A . 88 THR HG1 1 1
6 10925 1 1 94 THR HG21 H 12.622 -0.273 -3.643 1.00 . A A . 88 THR HG21 1 1
6 10926 1 1 94 THR HG22 H 13.869 -0.835 -2.529 1.00 . A A . 88 THR HG22 1 1
6 10927 1 1 94 THR HG23 H 13.878 0.835 -3.094 1.00 . A A . 88 THR HG23 1 1
6 10928 1 1 94 THR N N 12.211 -1.106 0.322 1.00 . A A . 88 THR N 1 1
6 10929 1 1 94 THR O O 12.321 1.370 1.506 1.00 . A A . 88 THR O 1 1
6 10930 1 1 94 THR OG1 O 11.072 -0.157 -1.780 1.00 . A A . 88 THR OG1 1 1
6 10931 1 1 95 THR C C 14.869 4.291 0.375 1.00 . A A . 89 THR C 1 1
6 10932 1 1 95 THR CA C 14.469 3.100 1.238 1.00 . A A . 89 THR CA 1 1
6 10933 1 1 95 THR CB C 15.578 2.835 2.274 1.00 . A A . 89 THR CB 1 1
6 10934 1 1 95 THR CG2 C 16.915 2.603 1.587 1.00 . A A . 89 THR CG2 1 1
6 10935 1 1 95 THR H H 14.839 1.691 -0.298 1.00 . A A . 89 THR H 1 1
6 10936 1 1 95 THR HA H 13.559 3.341 1.769 1.00 . A A . 89 THR HA 1 1
6 10937 1 1 95 THR HB H 15.320 1.950 2.837 1.00 . A A . 89 THR HB 1 1
6 10938 1 1 95 THR HG1 H 16.060 3.649 4.004 1.00 . A A . 89 THR HG1 1 1
6 10939 1 1 95 THR HG21 H 17.391 3.553 1.395 1.00 . A A . 89 THR HG21 1 1
6 10940 1 1 95 THR HG22 H 16.755 2.084 0.654 1.00 . A A . 89 THR HG22 1 1
6 10941 1 1 95 THR HG23 H 17.548 2.006 2.227 1.00 . A A . 89 THR HG23 1 1
6 10942 1 1 95 THR N N 14.213 1.920 0.420 1.00 . A A . 89 THR N 1 1
6 10943 1 1 95 THR O O 15.232 5.350 0.889 1.00 . A A . 89 THR O 1 1
6 10944 1 1 95 THR OG1 O 15.683 3.946 3.172 1.00 . A A . 89 THR OG1 1 1
6 10945 1 1 96 THR C C 13.911 5.790 -2.506 1.00 . A A . 90 THR C 1 1
6 10946 1 1 96 THR CA C 15.154 5.173 -1.876 1.00 . A A . 90 THR CA 1 1
6 10947 1 1 96 THR CB C 16.077 4.651 -2.993 1.00 . A A . 90 THR CB 1 1
6 10948 1 1 96 THR CG2 C 16.384 5.750 -3.999 1.00 . A A . 90 THR CG2 1 1
6 10949 1 1 96 THR H H 14.502 3.246 -1.290 1.00 . A A . 90 THR H 1 1
6 10950 1 1 96 THR HA H 15.685 5.937 -1.327 1.00 . A A . 90 THR HA 1 1
6 10951 1 1 96 THR HB H 15.574 3.843 -3.506 1.00 . A A . 90 THR HB 1 1
6 10952 1 1 96 THR HG1 H 17.674 4.824 -1.849 1.00 . A A . 90 THR HG1 1 1
6 10953 1 1 96 THR HG21 H 15.974 5.481 -4.962 1.00 . A A . 90 THR HG21 1 1
6 10954 1 1 96 THR HG22 H 17.453 5.872 -4.084 1.00 . A A . 90 THR HG22 1 1
6 10955 1 1 96 THR HG23 H 15.941 6.676 -3.666 1.00 . A A . 90 THR HG23 1 1
6 10956 1 1 96 THR N N 14.799 4.113 -0.941 1.00 . A A . 90 THR N 1 1
6 10957 1 1 96 THR O O 13.855 6.996 -2.739 1.00 . A A . 90 THR O 1 1
6 10958 1 1 96 THR OG1 O 17.298 4.158 -2.430 1.00 . A A . 90 THR OG1 1 1
6 10959 1 1 97 GLY C C 11.895 5.978 -4.778 1.00 . A A . 91 GLY C 1 1
6 10960 1 1 97 GLY CA C 11.684 5.436 -3.378 1.00 . A A . 91 GLY CA 1 1
6 10961 1 1 97 GLY H H 13.014 4.001 -2.570 1.00 . A A . 91 GLY H 1 1
6 10962 1 1 97 GLY HA2 H 10.974 4.623 -3.422 1.00 . A A . 91 GLY HA2 1 1
6 10963 1 1 97 GLY HA3 H 11.278 6.222 -2.758 1.00 . A A . 91 GLY HA3 1 1
6 10964 1 1 97 GLY N N 12.914 4.953 -2.778 1.00 . A A . 91 GLY N 1 1
6 10965 1 1 97 GLY O O 12.991 6.426 -5.118 1.00 . A A . 91 GLY O 1 1
6 10966 1 1 98 ASP C C 9.842 7.472 -7.226 1.00 . A A . 92 ASP C 1 1
6 10967 1 1 98 ASP CA C 10.922 6.428 -6.962 1.00 . A A . 92 ASP CA 1 1
6 10968 1 1 98 ASP CB C 10.780 5.269 -7.950 1.00 . A A . 92 ASP CB 1 1
6 10969 1 1 98 ASP CG C 11.699 5.412 -9.147 1.00 . A A . 92 ASP CG 1 1
6 10970 1 1 98 ASP H H 9.999 5.569 -5.261 1.00 . A A . 92 ASP H 1 1
6 10971 1 1 98 ASP HA H 11.889 6.887 -7.097 1.00 . A A . 92 ASP HA 1 1
6 10972 1 1 98 ASP HB2 H 11.019 4.343 -7.446 1.00 . A A . 92 ASP HB2 1 1
6 10973 1 1 98 ASP HB3 H 9.760 5.228 -8.304 1.00 . A A . 92 ASP HB3 1 1
6 10974 1 1 98 ASP N N 10.846 5.937 -5.591 1.00 . A A . 92 ASP N 1 1
6 10975 1 1 98 ASP O O 8.915 7.636 -6.434 1.00 . A A . 92 ASP O 1 1
6 10976 1 1 98 ASP OD1 O 12.917 5.185 -8.991 1.00 . A A . 92 ASP OD1 1 1
6 10977 1 1 98 ASP OD2 O 11.200 5.751 -10.240 1.00 . A A . 92 ASP OD2 1 1
6 10978 1 1 99 GLY C C 8.153 8.811 -9.891 1.00 . A A . 93 GLY C 1 1
6 10979 1 1 99 GLY CA C 8.998 9.199 -8.694 1.00 . A A . 93 GLY CA 1 1
6 10980 1 1 99 GLY H H 10.729 8.004 -8.941 1.00 . A A . 93 GLY H 1 1
6 10981 1 1 99 GLY HA2 H 8.348 9.366 -7.847 1.00 . A A . 93 GLY HA2 1 1
6 10982 1 1 99 GLY HA3 H 9.522 10.116 -8.919 1.00 . A A . 93 GLY HA3 1 1
6 10983 1 1 99 GLY N N 9.969 8.178 -8.346 1.00 . A A . 93 GLY N 1 1
6 10984 1 1 99 GLY O O 8.643 8.182 -10.828 1.00 . A A . 93 GLY O 1 1
6 10985 1 1 100 GLY C C 5.358 7.491 -10.810 1.00 . A A . 94 GLY C 1 1
6 10986 1 1 100 GLY CA C 5.983 8.864 -10.957 1.00 . A A . 94 GLY CA 1 1
6 10987 1 1 100 GLY H H 6.542 9.687 -9.088 1.00 . A A . 94 GLY H 1 1
6 10988 1 1 100 GLY HA2 H 5.198 9.604 -10.996 1.00 . A A . 94 GLY HA2 1 1
6 10989 1 1 100 GLY HA3 H 6.540 8.896 -11.882 1.00 . A A . 94 GLY HA3 1 1
6 10990 1 1 100 GLY N N 6.878 9.187 -9.861 1.00 . A A . 94 GLY N 1 1
6 10991 1 1 100 GLY O O 4.357 7.329 -10.111 1.00 . A A . 94 GLY O 1 1
6 10992 1 1 101 ILE C C 6.434 4.211 -10.716 1.00 . A A . 95 ILE C 1 1
6 10993 1 1 101 ILE CA C 5.441 5.135 -11.411 1.00 . A A . 95 ILE CA 1 1
6 10994 1 1 101 ILE CB C 5.141 4.583 -12.818 1.00 . A A . 95 ILE CB 1 1
6 10995 1 1 101 ILE CD1 C 2.993 5.943 -12.950 1.00 . A A . 95 ILE CD1 1 1
6 10996 1 1 101 ILE CG1 C 4.304 5.586 -13.615 1.00 . A A . 95 ILE CG1 1 1
6 10997 1 1 101 ILE CG2 C 4.423 3.246 -12.720 1.00 . A A . 95 ILE CG2 1 1
6 10998 1 1 101 ILE H H 6.742 6.693 -12.012 1.00 . A A . 95 ILE H 1 1
6 10999 1 1 101 ILE HA H 4.520 5.146 -10.847 1.00 . A A . 95 ILE HA 1 1
6 11000 1 1 101 ILE HB H 6.080 4.424 -13.326 1.00 . A A . 95 ILE HB 1 1
6 11001 1 1 101 ILE HD11 H 2.734 5.179 -12.233 1.00 . A A . 95 ILE HD11 1 1
6 11002 1 1 101 ILE HD12 H 3.093 6.893 -12.445 1.00 . A A . 95 ILE HD12 1 1
6 11003 1 1 101 ILE HD13 H 2.218 6.014 -13.698 1.00 . A A . 95 ILE HD13 1 1
6 11004 1 1 101 ILE HG12 H 4.869 6.496 -13.742 1.00 . A A . 95 ILE HG12 1 1
6 11005 1 1 101 ILE HG13 H 4.082 5.167 -14.586 1.00 . A A . 95 ILE HG13 1 1
6 11006 1 1 101 ILE HG21 H 5.101 2.452 -12.998 1.00 . A A . 95 ILE HG21 1 1
6 11007 1 1 101 ILE HG22 H 4.086 3.092 -11.706 1.00 . A A . 95 ILE HG22 1 1
6 11008 1 1 101 ILE HG23 H 3.574 3.243 -13.386 1.00 . A A . 95 ILE HG23 1 1
6 11009 1 1 101 ILE N N 5.947 6.501 -11.472 1.00 . A A . 95 ILE N 1 1
6 11010 1 1 101 ILE O O 7.615 4.176 -11.065 1.00 . A A . 95 ILE O 1 1
6 11011 1 1 102 ASP C C 6.218 1.122 -9.033 1.00 . A A . 96 ASP C 1 1
6 11012 1 1 102 ASP CA C 6.793 2.534 -8.989 1.00 . A A . 96 ASP CA 1 1
6 11013 1 1 102 ASP CB C 6.939 2.994 -7.538 1.00 . A A . 96 ASP CB 1 1
6 11014 1 1 102 ASP CG C 8.361 3.396 -7.199 1.00 . A A . 96 ASP CG 1 1
6 11015 1 1 102 ASP H H 4.999 3.534 -9.501 1.00 . A A . 96 ASP H 1 1
6 11016 1 1 102 ASP HA H 7.767 2.526 -9.455 1.00 . A A . 96 ASP HA 1 1
6 11017 1 1 102 ASP HB2 H 6.294 3.844 -7.370 1.00 . A A . 96 ASP HB2 1 1
6 11018 1 1 102 ASP HB3 H 6.645 2.189 -6.881 1.00 . A A . 96 ASP HB3 1 1
6 11019 1 1 102 ASP N N 5.949 3.462 -9.732 1.00 . A A . 96 ASP N 1 1
6 11020 1 1 102 ASP O O 5.123 0.871 -8.528 1.00 . A A . 96 ASP O 1 1
6 11021 1 1 102 ASP OD1 O 9.298 2.785 -7.752 1.00 . A A . 96 ASP OD1 1 1
6 11022 1 1 102 ASP OD2 O 8.536 4.323 -6.379 1.00 . A A . 96 ASP OD2 1 1
6 11023 1 1 103 ASP C C 7.446 -2.107 -8.955 1.00 . A A . 97 ASP C 1 1
6 11024 1 1 103 ASP CA C 6.526 -1.184 -9.749 1.00 . A A . 97 ASP CA 1 1
6 11025 1 1 103 ASP CB C 6.492 -1.616 -11.215 1.00 . A A . 97 ASP CB 1 1
6 11026 1 1 103 ASP CG C 7.511 -0.877 -12.060 1.00 . A A . 97 ASP CG 1 1
6 11027 1 1 103 ASP H H 7.826 0.465 -10.022 1.00 . A A . 97 ASP H 1 1
6 11028 1 1 103 ASP HA H 5.529 -1.252 -9.340 1.00 . A A . 97 ASP HA 1 1
6 11029 1 1 103 ASP HB2 H 6.701 -2.674 -11.277 1.00 . A A . 97 ASP HB2 1 1
6 11030 1 1 103 ASP HB3 H 5.509 -1.423 -11.618 1.00 . A A . 97 ASP HB3 1 1
6 11031 1 1 103 ASP N N 6.962 0.203 -9.639 1.00 . A A . 97 ASP N 1 1
6 11032 1 1 103 ASP O O 8.663 -2.098 -9.143 1.00 . A A . 97 ASP O 1 1
6 11033 1 1 103 ASP OD1 O 8.688 -0.810 -11.648 1.00 . A A . 97 ASP OD1 1 1
6 11034 1 1 103 ASP OD2 O 7.131 -0.365 -13.134 1.00 . A A . 97 ASP OD2 1 1
6 11035 1 1 104 ILE C C 7.307 -5.275 -7.609 1.00 . A A . 98 ILE C 1 1
6 11036 1 1 104 ILE CA C 7.623 -3.828 -7.245 1.00 . A A . 98 ILE CA 1 1
6 11037 1 1 104 ILE CB C 7.344 -3.615 -5.746 1.00 . A A . 98 ILE CB 1 1
6 11038 1 1 104 ILE CD1 C 8.415 -1.308 -5.828 1.00 . A A . 98 ILE CD1 1 1
6 11039 1 1 104 ILE CG1 C 7.202 -2.123 -5.438 1.00 . A A . 98 ILE CG1 1 1
6 11040 1 1 104 ILE CG2 C 8.454 -4.231 -4.907 1.00 . A A . 98 ILE CG2 1 1
6 11041 1 1 104 ILE H H 5.883 -2.861 -7.963 1.00 . A A . 98 ILE H 1 1
6 11042 1 1 104 ILE HA H 8.672 -3.644 -7.425 1.00 . A A . 98 ILE HA 1 1
6 11043 1 1 104 ILE HB H 6.420 -4.116 -5.500 1.00 . A A . 98 ILE HB 1 1
6 11044 1 1 104 ILE HD11 H 8.849 -0.862 -4.945 1.00 . A A . 98 ILE HD11 1 1
6 11045 1 1 104 ILE HD12 H 9.143 -1.951 -6.301 1.00 . A A . 98 ILE HD12 1 1
6 11046 1 1 104 ILE HD13 H 8.120 -0.530 -6.517 1.00 . A A . 98 ILE HD13 1 1
6 11047 1 1 104 ILE HG12 H 6.353 -1.730 -5.974 1.00 . A A . 98 ILE HG12 1 1
6 11048 1 1 104 ILE HG13 H 7.042 -1.996 -4.377 1.00 . A A . 98 ILE HG13 1 1
6 11049 1 1 104 ILE HG21 H 9.399 -4.106 -5.414 1.00 . A A . 98 ILE HG21 1 1
6 11050 1 1 104 ILE HG22 H 8.494 -3.740 -3.947 1.00 . A A . 98 ILE HG22 1 1
6 11051 1 1 104 ILE HG23 H 8.257 -5.283 -4.766 1.00 . A A . 98 ILE HG23 1 1
6 11052 1 1 104 ILE N N 6.856 -2.900 -8.067 1.00 . A A . 98 ILE N 1 1
6 11053 1 1 104 ILE O O 6.149 -5.695 -7.584 1.00 . A A . 98 ILE O 1 1
6 11054 1 1 105 THR C C 9.195 -8.317 -7.598 1.00 . A A . 99 THR C 1 1
6 11055 1 1 105 THR CA C 8.178 -7.435 -8.314 1.00 . A A . 99 THR CA 1 1
6 11056 1 1 105 THR CB C 8.321 -7.637 -9.835 1.00 . A A . 99 THR CB 1 1
6 11057 1 1 105 THR CG2 C 9.653 -7.094 -10.330 1.00 . A A . 99 THR CG2 1 1
6 11058 1 1 105 THR H H 9.242 -5.643 -7.947 1.00 . A A . 99 THR H 1 1
6 11059 1 1 105 THR HA H 7.183 -7.741 -8.024 1.00 . A A . 99 THR HA 1 1
6 11060 1 1 105 THR HB H 7.524 -7.101 -10.330 1.00 . A A . 99 THR HB 1 1
6 11061 1 1 105 THR HG1 H 8.682 -9.202 -10.979 1.00 . A A . 99 THR HG1 1 1
6 11062 1 1 105 THR HG21 H 9.477 -6.347 -11.090 1.00 . A A . 99 THR HG21 1 1
6 11063 1 1 105 THR HG22 H 10.238 -7.900 -10.745 1.00 . A A . 99 THR HG22 1 1
6 11064 1 1 105 THR HG23 H 10.188 -6.648 -9.505 1.00 . A A . 99 THR HG23 1 1
6 11065 1 1 105 THR N N 8.344 -6.035 -7.946 1.00 . A A . 99 THR N 1 1
6 11066 1 1 105 THR O O 10.402 -8.174 -7.795 1.00 . A A . 99 THR O 1 1
6 11067 1 1 105 THR OG1 O 8.219 -9.029 -10.156 1.00 . A A . 99 THR OG1 1 1
6 11068 1 1 106 PHE C C 8.895 -11.488 -5.820 1.00 . A A . 100 PHE C 1 1
6 11069 1 1 106 PHE CA C 9.567 -10.133 -6.021 1.00 . A A . 100 PHE CA 1 1
6 11070 1 1 106 PHE CB C 9.930 -9.524 -4.665 1.00 . A A . 100 PHE CB 1 1
6 11071 1 1 106 PHE CD1 C 12.374 -9.200 -5.128 1.00 . A A . 100 PHE CD1 1 1
6 11072 1 1 106 PHE CD2 C 11.741 -10.337 -3.131 1.00 . A A . 100 PHE CD2 1 1
6 11073 1 1 106 PHE CE1 C 13.707 -9.352 -4.796 1.00 . A A . 100 PHE CE1 1 1
6 11074 1 1 106 PHE CE2 C 13.072 -10.492 -2.793 1.00 . A A . 100 PHE CE2 1 1
6 11075 1 1 106 PHE CG C 11.377 -9.691 -4.301 1.00 . A A . 100 PHE CG 1 1
6 11076 1 1 106 PHE CZ C 14.056 -9.998 -3.626 1.00 . A A . 100 PHE CZ 1 1
6 11077 1 1 106 PHE H H 7.729 -9.293 -6.653 1.00 . A A . 100 PHE H 1 1
6 11078 1 1 106 PHE HA H 10.470 -10.275 -6.596 1.00 . A A . 100 PHE HA 1 1
6 11079 1 1 106 PHE HB2 H 9.712 -8.467 -4.684 1.00 . A A . 100 PHE HB2 1 1
6 11080 1 1 106 PHE HB3 H 9.336 -9.997 -3.897 1.00 . A A . 100 PHE HB3 1 1
6 11081 1 1 106 PHE HD1 H 12.103 -8.694 -6.043 1.00 . A A . 100 PHE HD1 1 1
6 11082 1 1 106 PHE HD2 H 10.971 -10.724 -2.478 1.00 . A A . 100 PHE HD2 1 1
6 11083 1 1 106 PHE HE1 H 14.475 -8.965 -5.449 1.00 . A A . 100 PHE HE1 1 1
6 11084 1 1 106 PHE HE2 H 13.341 -10.998 -1.877 1.00 . A A . 100 PHE HE2 1 1
6 11085 1 1 106 PHE HZ H 15.097 -10.119 -3.364 1.00 . A A . 100 PHE HZ 1 1
6 11086 1 1 106 PHE N N 8.701 -9.228 -6.767 1.00 . A A . 100 PHE N 1 1
6 11087 1 1 106 PHE O O 7.977 -11.855 -6.556 1.00 . A A . 100 PHE O 1 1
6 11088 1 1 107 THR C C 7.316 -13.453 -4.198 1.00 . A A . 101 THR C 1 1
6 11089 1 1 107 THR CA C 8.803 -13.543 -4.520 1.00 . A A . 101 THR CA 1 1
6 11090 1 1 107 THR CB C 9.534 -14.206 -3.337 1.00 . A A . 101 THR CB 1 1
6 11091 1 1 107 THR CG2 C 10.359 -15.394 -3.807 1.00 . A A . 101 THR CG2 1 1
6 11092 1 1 107 THR H H 10.090 -11.882 -4.267 1.00 . A A . 101 THR H 1 1
6 11093 1 1 107 THR HA H 8.935 -14.167 -5.392 1.00 . A A . 101 THR HA 1 1
6 11094 1 1 107 THR HB H 8.796 -14.557 -2.629 1.00 . A A . 101 THR HB 1 1
6 11095 1 1 107 THR HG1 H 9.850 -12.638 -2.184 1.00 . A A . 101 THR HG1 1 1
6 11096 1 1 107 THR HG21 H 10.549 -15.303 -4.867 1.00 . A A . 101 THR HG21 1 1
6 11097 1 1 107 THR HG22 H 9.817 -16.308 -3.616 1.00 . A A . 101 THR HG22 1 1
6 11098 1 1 107 THR HG23 H 11.298 -15.413 -3.274 1.00 . A A . 101 THR HG23 1 1
6 11099 1 1 107 THR N N 9.357 -12.229 -4.818 1.00 . A A . 101 THR N 1 1
6 11100 1 1 107 THR O O 6.814 -12.390 -3.834 1.00 . A A . 101 THR O 1 1
6 11101 1 1 107 THR OG1 O 10.385 -13.253 -2.691 1.00 . A A . 101 THR OG1 1 1
6 11102 1 1 108 ALA C C 4.921 -15.106 -2.631 1.00 . A A . 102 ALA C 1 1
6 11103 1 1 108 ALA CA C 5.187 -14.622 -4.053 1.00 . A A . 102 ALA CA 1 1
6 11104 1 1 108 ALA CB C 4.482 -15.519 -5.059 1.00 . A A . 102 ALA CB 1 1
6 11105 1 1 108 ALA H H 7.074 -15.390 -4.626 1.00 . A A . 102 ALA H 1 1
6 11106 1 1 108 ALA HA H 4.792 -13.622 -4.161 1.00 . A A . 102 ALA HA 1 1
6 11107 1 1 108 ALA HB1 H 5.041 -15.534 -5.982 1.00 . A A . 102 ALA HB1 1 1
6 11108 1 1 108 ALA HB2 H 4.415 -16.521 -4.662 1.00 . A A . 102 ALA HB2 1 1
6 11109 1 1 108 ALA HB3 H 3.488 -15.139 -5.245 1.00 . A A . 102 ALA HB3 1 1
6 11110 1 1 108 ALA N N 6.617 -14.575 -4.332 1.00 . A A . 102 ALA N 1 1
6 11111 1 1 108 ALA O O 4.828 -16.309 -2.382 1.00 . A A . 102 ALA O 1 1
6 11112 1 1 109 ARG C C 3.058 -14.706 -0.058 1.00 . A A . 103 ARG C 1 1
6 11113 1 1 109 ARG CA C 4.548 -14.495 -0.305 1.00 . A A . 103 ARG CA 1 1
6 11114 1 1 109 ARG CB C 5.076 -13.387 0.608 1.00 . A A . 103 ARG CB 1 1
6 11115 1 1 109 ARG CD C 7.403 -14.089 1.244 1.00 . A A . 103 ARG CD 1 1
6 11116 1 1 109 ARG CG C 5.974 -13.893 1.724 1.00 . A A . 103 ARG CG 1 1
6 11117 1 1 109 ARG CZ C 8.018 -16.375 1.908 1.00 . A A . 103 ARG CZ 1 1
6 11118 1 1 109 ARG H H 4.885 -13.222 -1.962 1.00 . A A . 103 ARG H 1 1
6 11119 1 1 109 ARG HA H 5.072 -15.413 -0.082 1.00 . A A . 103 ARG HA 1 1
6 11120 1 1 109 ARG HB2 H 5.641 -12.684 0.012 1.00 . A A . 103 ARG HB2 1 1
6 11121 1 1 109 ARG HB3 H 4.237 -12.875 1.054 1.00 . A A . 103 ARG HB3 1 1
6 11122 1 1 109 ARG HD2 H 7.547 -13.516 0.341 1.00 . A A . 103 ARG HD2 1 1
6 11123 1 1 109 ARG HD3 H 8.077 -13.732 2.008 1.00 . A A . 103 ARG HD3 1 1
6 11124 1 1 109 ARG HE H 7.662 -15.789 0.035 1.00 . A A . 103 ARG HE 1 1
6 11125 1 1 109 ARG HG2 H 5.972 -13.174 2.530 1.00 . A A . 103 ARG HG2 1 1
6 11126 1 1 109 ARG HG3 H 5.590 -14.838 2.081 1.00 . A A . 103 ARG HG3 1 1
6 11127 1 1 109 ARG HH11 H 7.884 -15.055 3.431 1.00 . A A . 103 ARG HH11 1 1
6 11128 1 1 109 ARG HH12 H 8.317 -16.670 3.885 1.00 . A A . 103 ARG HH12 1 1
6 11129 1 1 109 ARG HH21 H 8.230 -17.919 0.620 1.00 . A A . 103 ARG HH21 1 1
6 11130 1 1 109 ARG HH22 H 8.514 -18.298 2.285 1.00 . A A . 103 ARG HH22 1 1
6 11131 1 1 109 ARG N N 4.801 -14.164 -1.702 1.00 . A A . 103 ARG N 1 1
6 11132 1 1 109 ARG NE N 7.701 -15.492 0.968 1.00 . A A . 103 ARG NE 1 1
6 11133 1 1 109 ARG NH1 N 8.079 -16.003 3.179 1.00 . A A . 103 ARG NH1 1 1
6 11134 1 1 109 ARG NH2 N 8.275 -17.635 1.577 1.00 . A A . 103 ARG NH2 1 1
6 11135 1 1 109 ARG O O 2.215 -14.070 -0.693 1.00 . A A . 103 ARG O 1 1
6 11136 1 1 110 THR C C 0.938 -15.224 2.502 1.00 . A A . 104 THR C 1 1
6 11137 1 1 110 THR CA C 1.350 -15.900 1.200 1.00 . A A . 104 THR CA 1 1
6 11138 1 1 110 THR CB C 1.114 -17.417 1.325 1.00 . A A . 104 THR CB 1 1
6 11139 1 1 110 THR CG2 C -0.038 -17.861 0.436 1.00 . A A . 104 THR CG2 1 1
6 11140 1 1 110 THR H H 3.454 -16.078 1.341 1.00 . A A . 104 THR H 1 1
6 11141 1 1 110 THR HA H 0.729 -15.526 0.399 1.00 . A A . 104 THR HA 1 1
6 11142 1 1 110 THR HB H 0.864 -17.643 2.352 1.00 . A A . 104 THR HB 1 1
6 11143 1 1 110 THR HG1 H 2.476 -18.812 1.619 1.00 . A A . 104 THR HG1 1 1
6 11144 1 1 110 THR HG21 H -0.796 -17.093 0.418 1.00 . A A . 104 THR HG21 1 1
6 11145 1 1 110 THR HG22 H -0.460 -18.776 0.824 1.00 . A A . 104 THR HG22 1 1
6 11146 1 1 110 THR HG23 H 0.327 -18.029 -0.566 1.00 . A A . 104 THR HG23 1 1
6 11147 1 1 110 THR N N 2.738 -15.604 0.869 1.00 . A A . 104 THR N 1 1
6 11148 1 1 110 THR O O 1.594 -15.385 3.531 1.00 . A A . 104 THR O 1 1
6 11149 1 1 110 THR OG1 O 2.303 -18.129 0.966 1.00 . A A . 104 THR OG1 1 1
6 11150 1 1 111 ALA C C -2.143 -13.467 3.497 1.00 . A A . 105 ALA C 1 1
6 11151 1 1 111 ALA CA C -0.653 -13.767 3.628 1.00 . A A . 105 ALA CA 1 1
6 11152 1 1 111 ALA CB C 0.129 -12.481 3.851 1.00 . A A . 105 ALA CB 1 1
6 11153 1 1 111 ALA H H -0.633 -14.376 1.602 1.00 . A A . 105 ALA H 1 1
6 11154 1 1 111 ALA HA H -0.500 -14.406 4.486 1.00 . A A . 105 ALA HA 1 1
6 11155 1 1 111 ALA HB1 H 0.279 -11.983 2.905 1.00 . A A . 105 ALA HB1 1 1
6 11156 1 1 111 ALA HB2 H -0.424 -11.834 4.515 1.00 . A A . 105 ALA HB2 1 1
6 11157 1 1 111 ALA HB3 H 1.087 -12.716 4.292 1.00 . A A . 105 ALA HB3 1 1
6 11158 1 1 111 ALA N N -0.153 -14.466 2.451 1.00 . A A . 105 ALA N 1 1
6 11159 1 1 111 ALA O O -2.743 -13.700 2.447 1.00 . A A . 105 ALA O 1 1
6 11160 1 1 112 LYS C C -4.390 -11.234 3.972 1.00 . A A . 106 LYS C 1 1
6 11161 1 1 112 LYS CA C -4.153 -12.616 4.573 1.00 . A A . 106 LYS CA 1 1
6 11162 1 1 112 LYS CB C -4.705 -12.665 5.999 1.00 . A A . 106 LYS CB 1 1
6 11163 1 1 112 LYS CD C -6.825 -12.147 7.243 1.00 . A A . 106 LYS CD 1 1
6 11164 1 1 112 LYS CE C -7.348 -13.119 8.290 1.00 . A A . 106 LYS CE 1 1
6 11165 1 1 112 LYS CG C -6.207 -12.879 6.064 1.00 . A A . 106 LYS CG 1 1
6 11166 1 1 112 LYS H H -2.202 -12.786 5.375 1.00 . A A . 106 LYS H 1 1
6 11167 1 1 112 LYS HA H -4.668 -13.350 3.971 1.00 . A A . 106 LYS HA 1 1
6 11168 1 1 112 LYS HB2 H -4.223 -13.472 6.531 1.00 . A A . 106 LYS HB2 1 1
6 11169 1 1 112 LYS HB3 H -4.474 -11.732 6.494 1.00 . A A . 106 LYS HB3 1 1
6 11170 1 1 112 LYS HD2 H -6.075 -11.517 7.698 1.00 . A A . 106 LYS HD2 1 1
6 11171 1 1 112 LYS HD3 H -7.644 -11.538 6.889 1.00 . A A . 106 LYS HD3 1 1
6 11172 1 1 112 LYS HE2 H -6.529 -13.729 8.637 1.00 . A A . 106 LYS HE2 1 1
6 11173 1 1 112 LYS HE3 H -7.752 -12.554 9.117 1.00 . A A . 106 LYS HE3 1 1
6 11174 1 1 112 LYS HG2 H -6.654 -12.511 5.152 1.00 . A A . 106 LYS HG2 1 1
6 11175 1 1 112 LYS HG3 H -6.406 -13.937 6.163 1.00 . A A . 106 LYS HG3 1 1
6 11176 1 1 112 LYS HZ1 H -8.242 -14.988 8.028 1.00 . A A . 106 LYS HZ1 1 1
6 11177 1 1 112 LYS HZ2 H -8.422 -13.952 6.704 1.00 . A A . 106 LYS HZ2 1 1
6 11178 1 1 112 LYS HZ3 H -9.344 -13.707 8.101 1.00 . A A . 106 LYS HZ3 1 1
6 11179 1 1 112 LYS N N -2.734 -12.949 4.568 1.00 . A A . 106 LYS N 1 1
6 11180 1 1 112 LYS NZ N -8.414 -14.004 7.742 1.00 . A A . 106 LYS NZ 1 1
6 11181 1 1 112 LYS O O -5.189 -11.076 3.048 1.00 . A A . 106 LYS O 1 1
6 11182 1 1 113 TYR C C -2.458 -8.251 3.738 1.00 . A A . 107 TYR C 1 1
6 11183 1 1 113 TYR CA C -3.825 -8.867 4.017 1.00 . A A . 107 TYR CA 1 1
6 11184 1 1 113 TYR CB C -4.582 -8.016 5.038 1.00 . A A . 107 TYR CB 1 1
6 11185 1 1 113 TYR CD1 C -3.167 -7.627 7.093 1.00 . A A . 107 TYR CD1 1 1
6 11186 1 1 113 TYR CD2 C -4.884 -9.277 7.205 1.00 . A A . 107 TYR CD2 1 1
6 11187 1 1 113 TYR CE1 C -2.819 -7.894 8.403 1.00 . A A . 107 TYR CE1 1 1
6 11188 1 1 113 TYR CE2 C -4.543 -9.550 8.515 1.00 . A A . 107 TYR CE2 1 1
6 11189 1 1 113 TYR CG C -4.205 -8.312 6.472 1.00 . A A . 107 TYR CG 1 1
6 11190 1 1 113 TYR CZ C -3.510 -8.856 9.110 1.00 . A A . 107 TYR CZ 1 1
6 11191 1 1 113 TYR H H -3.069 -10.424 5.235 1.00 . A A . 107 TYR H 1 1
6 11192 1 1 113 TYR HA H -4.390 -8.895 3.097 1.00 . A A . 107 TYR HA 1 1
6 11193 1 1 113 TYR HB2 H -4.376 -6.973 4.850 1.00 . A A . 107 TYR HB2 1 1
6 11194 1 1 113 TYR HB3 H -5.642 -8.194 4.930 1.00 . A A . 107 TYR HB3 1 1
6 11195 1 1 113 TYR HD1 H -2.628 -6.874 6.537 1.00 . A A . 107 TYR HD1 1 1
6 11196 1 1 113 TYR HD2 H -5.693 -9.819 6.736 1.00 . A A . 107 TYR HD2 1 1
6 11197 1 1 113 TYR HE1 H -2.010 -7.351 8.869 1.00 . A A . 107 TYR HE1 1 1
6 11198 1 1 113 TYR HE2 H -5.084 -10.303 9.069 1.00 . A A . 107 TYR HE2 1 1
6 11199 1 1 113 TYR HH H -3.494 -8.425 10.983 1.00 . A A . 107 TYR HH 1 1
6 11200 1 1 113 TYR N N -3.690 -10.236 4.501 1.00 . A A . 107 TYR N 1 1
6 11201 1 1 113 TYR O O -1.449 -8.664 4.309 1.00 . A A . 107 TYR O 1 1
6 11202 1 1 113 TYR OH O -3.166 -9.126 10.415 1.00 . A A . 107 TYR OH 1 1
6 11203 1 1 114 VAL C C -1.117 -5.199 3.135 1.00 . A A . 108 VAL C 1 1
6 11204 1 1 114 VAL CA C -1.191 -6.582 2.499 1.00 . A A . 108 VAL CA 1 1
6 11205 1 1 114 VAL CB C -1.045 -6.442 0.972 1.00 . A A . 108 VAL CB 1 1
6 11206 1 1 114 VAL CG1 C 0.390 -6.098 0.601 1.00 . A A . 108 VAL CG1 1 1
6 11207 1 1 114 VAL CG2 C -1.494 -7.717 0.275 1.00 . A A . 108 VAL CG2 1 1
6 11208 1 1 114 VAL H H -3.269 -6.973 2.432 1.00 . A A . 108 VAL H 1 1
6 11209 1 1 114 VAL HA H -0.368 -7.180 2.864 1.00 . A A . 108 VAL HA 1 1
6 11210 1 1 114 VAL HB H -1.682 -5.633 0.643 1.00 . A A . 108 VAL HB 1 1
6 11211 1 1 114 VAL HG11 H 0.422 -5.112 0.162 1.00 . A A . 108 VAL HG11 1 1
6 11212 1 1 114 VAL HG12 H 1.005 -6.117 1.489 1.00 . A A . 108 VAL HG12 1 1
6 11213 1 1 114 VAL HG13 H 0.761 -6.823 -0.108 1.00 . A A . 108 VAL HG13 1 1
6 11214 1 1 114 VAL HG21 H -1.295 -8.565 0.913 1.00 . A A . 108 VAL HG21 1 1
6 11215 1 1 114 VAL HG22 H -2.553 -7.662 0.069 1.00 . A A . 108 VAL HG22 1 1
6 11216 1 1 114 VAL HG23 H -0.953 -7.830 -0.653 1.00 . A A . 108 VAL HG23 1 1
6 11217 1 1 114 VAL N N -2.432 -7.258 2.854 1.00 . A A . 108 VAL N 1 1
6 11218 1 1 114 VAL O O -2.135 -4.531 3.312 1.00 . A A . 108 VAL O 1 1
6 11219 1 1 115 ARG C C 1.549 -2.794 3.530 1.00 . A A . 109 ARG C 1 1
6 11220 1 1 115 ARG CA C 0.303 -3.470 4.094 1.00 . A A . 109 ARG CA 1 1
6 11221 1 1 115 ARG CB C 0.431 -3.616 5.612 1.00 . A A . 109 ARG CB 1 1
6 11222 1 1 115 ARG CD C 0.916 -2.519 7.821 1.00 . A A . 109 ARG CD 1 1
6 11223 1 1 115 ARG CG C 0.749 -2.311 6.323 1.00 . A A . 109 ARG CG 1 1
6 11224 1 1 115 ARG CZ C 3.334 -2.414 8.255 1.00 . A A . 109 ARG CZ 1 1
6 11225 1 1 115 ARG H H 0.869 -5.353 3.310 1.00 . A A . 109 ARG H 1 1
6 11226 1 1 115 ARG HA H -0.557 -2.857 3.872 1.00 . A A . 109 ARG HA 1 1
6 11227 1 1 115 ARG HB2 H -0.499 -3.997 6.005 1.00 . A A . 109 ARG HB2 1 1
6 11228 1 1 115 ARG HB3 H 1.220 -4.320 5.828 1.00 . A A . 109 ARG HB3 1 1
6 11229 1 1 115 ARG HD2 H 0.057 -2.106 8.326 1.00 . A A . 109 ARG HD2 1 1
6 11230 1 1 115 ARG HD3 H 0.974 -3.579 8.018 1.00 . A A . 109 ARG HD3 1 1
6 11231 1 1 115 ARG HE H 2.024 -0.995 8.753 1.00 . A A . 109 ARG HE 1 1
6 11232 1 1 115 ARG HG2 H 1.667 -1.907 5.923 1.00 . A A . 109 ARG HG2 1 1
6 11233 1 1 115 ARG HG3 H -0.058 -1.613 6.154 1.00 . A A . 109 ARG HG3 1 1
6 11234 1 1 115 ARG HH11 H 2.710 -4.093 7.320 1.00 . A A . 109 ARG HH11 1 1
6 11235 1 1 115 ARG HH12 H 4.412 -4.007 7.632 1.00 . A A . 109 ARG HH12 1 1
6 11236 1 1 115 ARG HH21 H 4.263 -0.869 9.169 1.00 . A A . 109 ARG HH21 1 1
6 11237 1 1 115 ARG HH22 H 5.294 -2.173 8.684 1.00 . A A . 109 ARG HH22 1 1
6 11238 1 1 115 ARG N N 0.096 -4.775 3.477 1.00 . A A . 109 ARG N 1 1
6 11239 1 1 115 ARG NE N 2.123 -1.874 8.332 1.00 . A A . 109 ARG NE 1 1
6 11240 1 1 115 ARG NH1 N 3.499 -3.603 7.690 1.00 . A A . 109 ARG NH1 1 1
6 11241 1 1 115 ARG NH2 N 4.383 -1.765 8.743 1.00 . A A . 109 ARG NH2 1 1
6 11242 1 1 115 ARG O O 2.501 -3.461 3.124 1.00 . A A . 109 ARG O 1 1
6 11243 1 1 116 VAL C C 3.244 0.214 4.070 1.00 . A A . 110 VAL C 1 1
6 11244 1 1 116 VAL CA C 2.663 -0.697 2.994 1.00 . A A . 110 VAL CA 1 1
6 11245 1 1 116 VAL CB C 2.255 0.157 1.779 1.00 . A A . 110 VAL CB 1 1
6 11246 1 1 116 VAL CG1 C 3.474 0.824 1.160 1.00 . A A . 110 VAL CG1 1 1
6 11247 1 1 116 VAL CG2 C 1.523 -0.694 0.752 1.00 . A A . 110 VAL CG2 1 1
6 11248 1 1 116 VAL H H 0.748 -0.989 3.845 1.00 . A A . 110 VAL H 1 1
6 11249 1 1 116 VAL HA H 3.425 -1.395 2.677 1.00 . A A . 110 VAL HA 1 1
6 11250 1 1 116 VAL HB H 1.582 0.931 2.119 1.00 . A A . 110 VAL HB 1 1
6 11251 1 1 116 VAL HG11 H 4.348 0.215 1.341 1.00 . A A . 110 VAL HG11 1 1
6 11252 1 1 116 VAL HG12 H 3.323 0.932 0.096 1.00 . A A . 110 VAL HG12 1 1
6 11253 1 1 116 VAL HG13 H 3.614 1.799 1.603 1.00 . A A . 110 VAL HG13 1 1
6 11254 1 1 116 VAL HG21 H 0.513 -0.872 1.088 1.00 . A A . 110 VAL HG21 1 1
6 11255 1 1 116 VAL HG22 H 1.500 -0.175 -0.196 1.00 . A A . 110 VAL HG22 1 1
6 11256 1 1 116 VAL HG23 H 2.036 -1.636 0.633 1.00 . A A . 110 VAL HG23 1 1
6 11257 1 1 116 VAL N N 1.535 -1.465 3.507 1.00 . A A . 110 VAL N 1 1
6 11258 1 1 116 VAL O O 2.560 1.100 4.583 1.00 . A A . 110 VAL O 1 1
6 11259 1 1 117 HIS C C 5.837 2.022 4.797 1.00 . A A . 111 HIS C 1 1
6 11260 1 1 117 HIS CA C 5.184 0.792 5.421 1.00 . A A . 111 HIS CA 1 1
6 11261 1 1 117 HIS CB C 6.237 -0.046 6.147 1.00 . A A . 111 HIS CB 1 1
6 11262 1 1 117 HIS CD2 C 7.103 -0.291 8.580 1.00 . A A . 111 HIS CD2 1 1
6 11263 1 1 117 HIS CE1 C 6.042 1.408 9.470 1.00 . A A . 111 HIS CE1 1 1
6 11264 1 1 117 HIS CG C 6.378 0.296 7.598 1.00 . A A . 111 HIS CG 1 1
6 11265 1 1 117 HIS H H 5.003 -0.730 3.961 1.00 . A A . 111 HIS H 1 1
6 11266 1 1 117 HIS HA H 4.442 1.117 6.134 1.00 . A A . 111 HIS HA 1 1
6 11267 1 1 117 HIS HB2 H 5.968 -1.089 6.077 1.00 . A A . 111 HIS HB2 1 1
6 11268 1 1 117 HIS HB3 H 7.197 0.106 5.675 1.00 . A A . 111 HIS HB3 1 1
6 11269 1 1 117 HIS HD1 H 5.119 1.979 7.736 1.00 . A A . 111 HIS HD1 1 1
6 11270 1 1 117 HIS HD2 H 7.741 -1.158 8.475 1.00 . A A . 111 HIS HD2 1 1
6 11271 1 1 117 HIS HE1 H 5.680 2.134 10.183 1.00 . A A . 111 HIS HE1 1 1
6 11272 1 1 117 HIS N N 4.510 -0.010 4.406 1.00 . A A . 111 HIS N 1 1
6 11273 1 1 117 HIS ND1 N 5.724 1.356 8.189 1.00 . A A . 111 HIS ND1 1 1
6 11274 1 1 117 HIS NE2 N 6.876 0.419 9.733 1.00 . A A . 111 HIS NE2 1 1
6 11275 1 1 117 HIS O O 6.465 1.936 3.742 1.00 . A A . 111 HIS O 1 1
6 11276 1 1 118 GLY C C 6.589 5.382 6.056 1.00 . A A . 112 GLY C 1 1
6 11277 1 1 118 GLY CA C 6.263 4.397 4.950 1.00 . A A . 112 GLY CA 1 1
6 11278 1 1 118 GLY H H 5.173 3.175 6.293 1.00 . A A . 112 GLY H 1 1
6 11279 1 1 118 GLY HA2 H 7.169 4.162 4.413 1.00 . A A . 112 GLY HA2 1 1
6 11280 1 1 118 GLY HA3 H 5.562 4.858 4.269 1.00 . A A . 112 GLY HA3 1 1
6 11281 1 1 118 GLY N N 5.684 3.167 5.456 1.00 . A A . 112 GLY N 1 1
6 11282 1 1 118 GLY O O 5.693 5.888 6.731 1.00 . A A . 112 GLY O 1 1
6 11283 1 1 119 THR C C 8.966 7.819 6.663 1.00 . A A . 113 THR C 1 1
6 11284 1 1 119 THR CA C 8.319 6.582 7.276 1.00 . A A . 113 THR CA 1 1
6 11285 1 1 119 THR CB C 9.322 5.916 8.237 1.00 . A A . 113 THR CB 1 1
6 11286 1 1 119 THR CG2 C 10.378 5.140 7.465 1.00 . A A . 113 THR CG2 1 1
6 11287 1 1 119 THR H H 8.544 5.219 5.672 1.00 . A A . 113 THR H 1 1
6 11288 1 1 119 THR HA H 7.453 6.885 7.846 1.00 . A A . 113 THR HA 1 1
6 11289 1 1 119 THR HB H 8.784 5.227 8.873 1.00 . A A . 113 THR HB 1 1
6 11290 1 1 119 THR HG1 H 9.413 7.076 9.830 1.00 . A A . 113 THR HG1 1 1
6 11291 1 1 119 THR HG21 H 11.025 4.624 8.159 1.00 . A A . 113 THR HG21 1 1
6 11292 1 1 119 THR HG22 H 10.963 5.824 6.868 1.00 . A A . 113 THR HG22 1 1
6 11293 1 1 119 THR HG23 H 9.897 4.421 6.821 1.00 . A A . 113 THR HG23 1 1
6 11294 1 1 119 THR N N 7.877 5.654 6.243 1.00 . A A . 113 THR N 1 1
6 11295 1 1 119 THR O O 8.695 8.945 7.081 1.00 . A A . 113 THR O 1 1
6 11296 1 1 119 THR OG1 O 9.953 6.909 9.053 1.00 . A A . 113 THR OG1 1 1
6 11297 1 1 120 VAL C C 9.738 9.151 3.759 1.00 . A A . 114 VAL C 1 1
6 11298 1 1 120 VAL CA C 10.505 8.701 4.997 1.00 . A A . 114 VAL CA 1 1
6 11299 1 1 120 VAL CB C 11.935 8.304 4.584 1.00 . A A . 114 VAL CB 1 1
6 11300 1 1 120 VAL CG1 C 12.737 9.533 4.186 1.00 . A A . 114 VAL CG1 1 1
6 11301 1 1 120 VAL CG2 C 12.624 7.550 5.712 1.00 . A A . 114 VAL CG2 1 1
6 11302 1 1 120 VAL H H 9.996 6.683 5.380 1.00 . A A . 114 VAL H 1 1
6 11303 1 1 120 VAL HA H 10.569 9.528 5.689 1.00 . A A . 114 VAL HA 1 1
6 11304 1 1 120 VAL HB H 11.872 7.649 3.728 1.00 . A A . 114 VAL HB 1 1
6 11305 1 1 120 VAL HG11 H 13.566 9.235 3.560 1.00 . A A . 114 VAL HG11 1 1
6 11306 1 1 120 VAL HG12 H 12.102 10.216 3.642 1.00 . A A . 114 VAL HG12 1 1
6 11307 1 1 120 VAL HG13 H 13.112 10.021 5.073 1.00 . A A . 114 VAL HG13 1 1
6 11308 1 1 120 VAL HG21 H 12.282 7.934 6.662 1.00 . A A . 114 VAL HG21 1 1
6 11309 1 1 120 VAL HG22 H 12.385 6.499 5.642 1.00 . A A . 114 VAL HG22 1 1
6 11310 1 1 120 VAL HG23 H 13.693 7.682 5.633 1.00 . A A . 114 VAL HG23 1 1
6 11311 1 1 120 VAL N N 9.821 7.603 5.669 1.00 . A A . 114 VAL N 1 1
6 11312 1 1 120 VAL O O 9.530 8.373 2.828 1.00 . A A . 114 VAL O 1 1
6 11313 1 1 121 ARG C C 9.425 11.966 1.853 1.00 . A A . 115 ARG C 1 1
6 11314 1 1 121 ARG CA C 8.574 10.967 2.631 1.00 . A A . 115 ARG CA 1 1
6 11315 1 1 121 ARG CB C 7.295 11.646 3.125 1.00 . A A . 115 ARG CB 1 1
6 11316 1 1 121 ARG CD C 6.621 10.343 5.165 1.00 . A A . 115 ARG CD 1 1
6 11317 1 1 121 ARG CG C 6.284 10.681 3.721 1.00 . A A . 115 ARG CG 1 1
6 11318 1 1 121 ARG CZ C 5.202 11.801 6.545 1.00 . A A . 115 ARG CZ 1 1
6 11319 1 1 121 ARG H H 9.516 10.985 4.526 1.00 . A A . 115 ARG H 1 1
6 11320 1 1 121 ARG HA H 8.308 10.152 1.975 1.00 . A A . 115 ARG HA 1 1
6 11321 1 1 121 ARG HB2 H 7.556 12.372 3.881 1.00 . A A . 115 ARG HB2 1 1
6 11322 1 1 121 ARG HB3 H 6.829 12.155 2.295 1.00 . A A . 115 ARG HB3 1 1
6 11323 1 1 121 ARG HD2 H 6.886 9.298 5.225 1.00 . A A . 115 ARG HD2 1 1
6 11324 1 1 121 ARG HD3 H 7.462 10.945 5.475 1.00 . A A . 115 ARG HD3 1 1
6 11325 1 1 121 ARG HE H 4.939 9.837 6.319 1.00 . A A . 115 ARG HE 1 1
6 11326 1 1 121 ARG HG2 H 5.304 11.134 3.689 1.00 . A A . 115 ARG HG2 1 1
6 11327 1 1 121 ARG HG3 H 6.282 9.771 3.139 1.00 . A A . 115 ARG HG3 1 1
6 11328 1 1 121 ARG HH11 H 6.723 12.739 5.604 1.00 . A A . 115 ARG HH11 1 1
6 11329 1 1 121 ARG HH12 H 5.715 13.756 6.580 1.00 . A A . 115 ARG HH12 1 1
6 11330 1 1 121 ARG HH21 H 3.604 11.164 7.607 1.00 . A A . 115 ARG HH21 1 1
6 11331 1 1 121 ARG HH22 H 3.942 12.858 7.720 1.00 . A A . 115 ARG HH22 1 1
6 11332 1 1 121 ARG N N 9.319 10.413 3.755 1.00 . A A . 115 ARG N 1 1
6 11333 1 1 121 ARG NE N 5.498 10.599 6.064 1.00 . A A . 115 ARG NE 1 1
6 11334 1 1 121 ARG NH1 N 5.941 12.851 6.217 1.00 . A A . 115 ARG NH1 1 1
6 11335 1 1 121 ARG NH2 N 4.164 11.954 7.358 1.00 . A A . 115 ARG NH2 1 1
6 11336 1 1 121 ARG O O 10.274 12.650 2.424 1.00 . A A . 115 ARG O 1 1
6 11337 1 1 122 GLY C C 9.246 14.295 -0.463 1.00 . A A . 116 GLY C 1 1
6 11338 1 1 122 GLY CA C 9.946 12.962 -0.288 1.00 . A A . 116 GLY CA 1 1
6 11339 1 1 122 GLY H H 8.503 11.474 0.146 1.00 . A A . 116 GLY H 1 1
6 11340 1 1 122 GLY HA2 H 10.912 13.130 0.163 1.00 . A A . 116 GLY HA2 1 1
6 11341 1 1 122 GLY HA3 H 10.087 12.512 -1.260 1.00 . A A . 116 GLY HA3 1 1
6 11342 1 1 122 GLY N N 9.192 12.044 0.547 1.00 . A A . 116 GLY N 1 1
6 11343 1 1 122 GLY O O 9.397 14.954 -1.492 1.00 . A A . 116 GLY O 1 1
6 11344 1 1 123 THR C C 7.011 16.215 1.806 1.00 . A A . 117 THR C 1 1
6 11345 1 1 123 THR CA C 7.748 15.955 0.496 1.00 . A A . 117 THR CA 1 1
6 11346 1 1 123 THR CB C 6.733 15.974 -0.662 1.00 . A A . 117 THR CB 1 1
6 11347 1 1 123 THR CG2 C 7.243 16.829 -1.814 1.00 . A A . 117 THR CG2 1 1
6 11348 1 1 123 THR H H 8.396 14.125 1.338 1.00 . A A . 117 THR H 1 1
6 11349 1 1 123 THR HA H 8.464 16.748 0.334 1.00 . A A . 117 THR HA 1 1
6 11350 1 1 123 THR HB H 5.806 16.398 -0.302 1.00 . A A . 117 THR HB 1 1
6 11351 1 1 123 THR HG1 H 7.112 14.424 -1.821 1.00 . A A . 117 THR HG1 1 1
6 11352 1 1 123 THR HG21 H 6.416 17.362 -2.259 1.00 . A A . 117 THR HG21 1 1
6 11353 1 1 123 THR HG22 H 7.704 16.194 -2.556 1.00 . A A . 117 THR HG22 1 1
6 11354 1 1 123 THR HG23 H 7.969 17.536 -1.443 1.00 . A A . 117 THR HG23 1 1
6 11355 1 1 123 THR N N 8.476 14.694 0.544 1.00 . A A . 117 THR N 1 1
6 11356 1 1 123 THR O O 6.772 15.308 2.602 1.00 . A A . 117 THR O 1 1
6 11357 1 1 123 THR OG1 O 6.490 14.641 -1.123 1.00 . A A . 117 THR OG1 1 1
6 11358 1 1 124 PRO C C 4.495 17.367 3.281 1.00 . A A . 118 PRO C 1 1
6 11359 1 1 124 PRO CA C 5.926 17.893 3.248 1.00 . A A . 118 PRO CA 1 1
6 11360 1 1 124 PRO CB C 5.932 19.421 3.165 1.00 . A A . 118 PRO CB 1 1
6 11361 1 1 124 PRO CD C 6.894 18.617 1.130 1.00 . A A . 118 PRO CD 1 1
6 11362 1 1 124 PRO CG C 6.055 19.721 1.711 1.00 . A A . 118 PRO CG 1 1
6 11363 1 1 124 PRO HA H 6.445 17.577 4.141 1.00 . A A . 118 PRO HA 1 1
6 11364 1 1 124 PRO HB2 H 5.009 19.810 3.573 1.00 . A A . 118 PRO HB2 1 1
6 11365 1 1 124 PRO HB3 H 6.771 19.812 3.721 1.00 . A A . 118 PRO HB3 1 1
6 11366 1 1 124 PRO HD2 H 6.572 18.387 0.125 1.00 . A A . 118 PRO HD2 1 1
6 11367 1 1 124 PRO HD3 H 7.938 18.892 1.139 1.00 . A A . 118 PRO HD3 1 1
6 11368 1 1 124 PRO HG2 H 5.077 19.730 1.254 1.00 . A A . 118 PRO HG2 1 1
6 11369 1 1 124 PRO HG3 H 6.543 20.675 1.574 1.00 . A A . 118 PRO HG3 1 1
6 11370 1 1 124 PRO N N 6.642 17.484 2.036 1.00 . A A . 118 PRO N 1 1
6 11371 1 1 124 PRO O O 3.801 17.489 4.291 1.00 . A A . 118 PRO O 1 1
6 11372 1 1 125 TYR C C 2.676 14.778 2.518 1.00 . A A . 119 TYR C 1 1
6 11373 1 1 125 TYR CA C 2.710 16.237 2.073 1.00 . A A . 119 TYR CA 1 1
6 11374 1 1 125 TYR CB C 2.193 16.357 0.639 1.00 . A A . 119 TYR CB 1 1
6 11375 1 1 125 TYR CD1 C 2.167 18.881 0.688 1.00 . A A . 119 TYR CD1 1 1
6 11376 1 1 125 TYR CD2 C 0.309 17.757 -0.295 1.00 . A A . 119 TYR CD2 1 1
6 11377 1 1 125 TYR CE1 C 1.579 20.101 0.416 1.00 . A A . 119 TYR CE1 1 1
6 11378 1 1 125 TYR CE2 C -0.286 18.972 -0.572 1.00 . A A . 119 TYR CE2 1 1
6 11379 1 1 125 TYR CG C 1.544 17.689 0.338 1.00 . A A . 119 TYR CG 1 1
6 11380 1 1 125 TYR CZ C 0.352 20.141 -0.215 1.00 . A A . 119 TYR CZ 1 1
6 11381 1 1 125 TYR H H 4.659 16.712 1.399 1.00 . A A . 119 TYR H 1 1
6 11382 1 1 125 TYR HA H 2.071 16.815 2.725 1.00 . A A . 119 TYR HA 1 1
6 11383 1 1 125 TYR HB2 H 3.017 16.228 -0.046 1.00 . A A . 119 TYR HB2 1 1
6 11384 1 1 125 TYR HB3 H 1.459 15.584 0.462 1.00 . A A . 119 TYR HB3 1 1
6 11385 1 1 125 TYR HD1 H 3.128 18.847 1.181 1.00 . A A . 119 TYR HD1 1 1
6 11386 1 1 125 TYR HD2 H -0.188 16.839 -0.573 1.00 . A A . 119 TYR HD2 1 1
6 11387 1 1 125 TYR HE1 H 2.078 21.017 0.695 1.00 . A A . 119 TYR HE1 1 1
6 11388 1 1 125 TYR HE2 H -1.246 19.004 -1.065 1.00 . A A . 119 TYR HE2 1 1
6 11389 1 1 125 TYR HH H -0.421 21.416 -1.428 1.00 . A A . 119 TYR HH 1 1
6 11390 1 1 125 TYR N N 4.059 16.780 2.171 1.00 . A A . 119 TYR N 1 1
6 11391 1 1 125 TYR O O 3.592 14.008 2.230 1.00 . A A . 119 TYR O 1 1
6 11392 1 1 125 TYR OH O -0.238 21.354 -0.488 1.00 . A A . 119 TYR OH 1 1
6 11393 1 1 126 GLY C C 1.727 12.020 2.602 1.00 . A A . 120 GLY C 1 1
6 11394 1 1 126 GLY CA C 1.476 13.040 3.695 1.00 . A A . 120 GLY CA 1 1
6 11395 1 1 126 GLY H H 0.912 15.062 3.421 1.00 . A A . 120 GLY H 1 1
6 11396 1 1 126 GLY HA2 H 2.182 12.876 4.495 1.00 . A A . 120 GLY HA2 1 1
6 11397 1 1 126 GLY HA3 H 0.475 12.901 4.077 1.00 . A A . 120 GLY HA3 1 1
6 11398 1 1 126 GLY N N 1.611 14.405 3.221 1.00 . A A . 120 GLY N 1 1
6 11399 1 1 126 GLY O O 2.867 11.615 2.371 1.00 . A A . 120 GLY O 1 1
6 11400 1 1 127 TYR C C -0.061 11.036 -0.352 1.00 . A A . 121 TYR C 1 1
6 11401 1 1 127 TYR CA C 0.771 10.619 0.857 1.00 . A A . 121 TYR CA 1 1
6 11402 1 1 127 TYR CB C 0.320 9.243 1.350 1.00 . A A . 121 TYR CB 1 1
6 11403 1 1 127 TYR CD1 C 2.091 7.896 0.156 1.00 . A A . 121 TYR CD1 1 1
6 11404 1 1 127 TYR CD2 C 1.783 7.530 2.491 1.00 . A A . 121 TYR CD2 1 1
6 11405 1 1 127 TYR CE1 C 3.095 6.946 0.135 1.00 . A A . 121 TYR CE1 1 1
6 11406 1 1 127 TYR CE2 C 2.787 6.581 2.480 1.00 . A A . 121 TYR CE2 1 1
6 11407 1 1 127 TYR CG C 1.419 8.204 1.332 1.00 . A A . 121 TYR CG 1 1
6 11408 1 1 127 TYR CZ C 3.439 6.292 1.299 1.00 . A A . 121 TYR CZ 1 1
6 11409 1 1 127 TYR H H -0.221 11.961 2.159 1.00 . A A . 121 TYR H 1 1
6 11410 1 1 127 TYR HA H 1.809 10.563 0.563 1.00 . A A . 121 TYR HA 1 1
6 11411 1 1 127 TYR HB2 H -0.036 9.331 2.365 1.00 . A A . 121 TYR HB2 1 1
6 11412 1 1 127 TYR HB3 H -0.483 8.888 0.721 1.00 . A A . 121 TYR HB3 1 1
6 11413 1 1 127 TYR HD1 H 1.819 8.410 -0.754 1.00 . A A . 121 TYR HD1 1 1
6 11414 1 1 127 TYR HD2 H 1.270 7.758 3.414 1.00 . A A . 121 TYR HD2 1 1
6 11415 1 1 127 TYR HE1 H 3.606 6.720 -0.789 1.00 . A A . 121 TYR HE1 1 1
6 11416 1 1 127 TYR HE2 H 3.056 6.068 3.391 1.00 . A A . 121 TYR HE2 1 1
6 11417 1 1 127 TYR HH H 4.361 4.813 0.489 1.00 . A A . 121 TYR HH 1 1
6 11418 1 1 127 TYR N N 0.661 11.602 1.929 1.00 . A A . 121 TYR N 1 1
6 11419 1 1 127 TYR O O -1.137 11.617 -0.208 1.00 . A A . 121 TYR O 1 1
6 11420 1 1 127 TYR OH O 4.438 5.346 1.283 1.00 . A A . 121 TYR OH 1 1
6 11421 1 1 128 SER C C -0.236 9.907 -3.755 1.00 . A A . 122 SER C 1 1
6 11422 1 1 128 SER CA C -0.249 11.080 -2.778 1.00 . A A . 122 SER CA 1 1
6 11423 1 1 128 SER CB C 0.399 12.305 -3.426 1.00 . A A . 122 SER CB 1 1
6 11424 1 1 128 SER H H 1.307 10.270 -1.592 1.00 . A A . 122 SER H 1 1
6 11425 1 1 128 SER HA H -1.273 11.314 -2.529 1.00 . A A . 122 SER HA 1 1
6 11426 1 1 128 SER HB2 H 0.469 12.150 -4.492 1.00 . A A . 122 SER HB2 1 1
6 11427 1 1 128 SER HB3 H -0.207 13.177 -3.228 1.00 . A A . 122 SER HB3 1 1
6 11428 1 1 128 SER HG H 2.348 12.119 -3.490 1.00 . A A . 122 SER HG 1 1
6 11429 1 1 128 SER N N 0.445 10.734 -1.543 1.00 . A A . 122 SER N 1 1
6 11430 1 1 128 SER O O 0.826 9.428 -4.154 1.00 . A A . 122 SER O 1 1
6 11431 1 1 128 SER OG O 1.700 12.527 -2.911 1.00 . A A . 122 SER OG 1 1
6 11432 1 1 129 LEU C C -2.761 8.520 -5.977 1.00 . A A . 123 LEU C 1 1
6 11433 1 1 129 LEU CA C -1.551 8.334 -5.066 1.00 . A A . 123 LEU CA 1 1
6 11434 1 1 129 LEU CB C -1.674 7.017 -4.299 1.00 . A A . 123 LEU CB 1 1
6 11435 1 1 129 LEU CD1 C -1.280 7.356 -1.846 1.00 . A A . 123 LEU CD1 1 1
6 11436 1 1 129 LEU CD2 C -0.329 5.349 -2.997 1.00 . A A . 123 LEU CD2 1 1
6 11437 1 1 129 LEU CG C -0.693 6.819 -3.143 1.00 . A A . 123 LEU CG 1 1
6 11438 1 1 129 LEU H H -2.234 9.873 -3.785 1.00 . A A . 123 LEU H 1 1
6 11439 1 1 129 LEU HA H -0.659 8.305 -5.674 1.00 . A A . 123 LEU HA 1 1
6 11440 1 1 129 LEU HB2 H -2.674 6.961 -3.896 1.00 . A A . 123 LEU HB2 1 1
6 11441 1 1 129 LEU HB3 H -1.525 6.210 -5.002 1.00 . A A . 123 LEU HB3 1 1
6 11442 1 1 129 LEU HD11 H -0.557 7.994 -1.361 1.00 . A A . 123 LEU HD11 1 1
6 11443 1 1 129 LEU HD12 H -1.527 6.530 -1.195 1.00 . A A . 123 LEU HD12 1 1
6 11444 1 1 129 LEU HD13 H -2.173 7.923 -2.063 1.00 . A A . 123 LEU HD13 1 1
6 11445 1 1 129 LEU HD21 H 0.578 5.147 -3.548 1.00 . A A . 123 LEU HD21 1 1
6 11446 1 1 129 LEU HD22 H -1.131 4.739 -3.388 1.00 . A A . 123 LEU HD22 1 1
6 11447 1 1 129 LEU HD23 H -0.176 5.118 -1.954 1.00 . A A . 123 LEU HD23 1 1
6 11448 1 1 129 LEU HG H 0.214 7.370 -3.351 1.00 . A A . 123 LEU HG 1 1
6 11449 1 1 129 LEU N N -1.424 9.451 -4.136 1.00 . A A . 123 LEU N 1 1
6 11450 1 1 129 LEU O O -3.769 9.100 -5.576 1.00 . A A . 123 LEU O 1 1
6 11451 1 1 130 TRP C C -4.590 6.866 -8.179 1.00 . A A . 124 TRP C 1 1
6 11452 1 1 130 TRP CA C -3.739 8.131 -8.171 1.00 . A A . 124 TRP CA 1 1
6 11453 1 1 130 TRP CB C -3.179 8.393 -9.570 1.00 . A A . 124 TRP CB 1 1
6 11454 1 1 130 TRP CD1 C -1.394 10.215 -9.825 1.00 . A A . 124 TRP CD1 1 1
6 11455 1 1 130 TRP CD2 C -3.501 10.971 -9.912 1.00 . A A . 124 TRP CD2 1 1
6 11456 1 1 130 TRP CE2 C -2.625 12.063 -10.064 1.00 . A A . 124 TRP CE2 1 1
6 11457 1 1 130 TRP CE3 C -4.878 11.204 -9.936 1.00 . A A . 124 TRP CE3 1 1
6 11458 1 1 130 TRP CG C -2.693 9.798 -9.762 1.00 . A A . 124 TRP CG 1 1
6 11459 1 1 130 TRP CH2 C -4.437 13.566 -10.255 1.00 . A A . 124 TRP CH2 1 1
6 11460 1 1 130 TRP CZ2 C -3.083 13.366 -10.236 1.00 . A A . 124 TRP CZ2 1 1
6 11461 1 1 130 TRP CZ3 C -5.332 12.498 -10.106 1.00 . A A . 124 TRP CZ3 1 1
6 11462 1 1 130 TRP H H -1.823 7.569 -7.465 1.00 . A A . 124 TRP H 1 1
6 11463 1 1 130 TRP HA H -4.359 8.966 -7.879 1.00 . A A . 124 TRP HA 1 1
6 11464 1 1 130 TRP HB2 H -2.349 7.726 -9.749 1.00 . A A . 124 TRP HB2 1 1
6 11465 1 1 130 TRP HB3 H -3.952 8.204 -10.300 1.00 . A A . 124 TRP HB3 1 1
6 11466 1 1 130 TRP HD1 H -0.541 9.560 -9.742 1.00 . A A . 124 TRP HD1 1 1
6 11467 1 1 130 TRP HE1 H -0.528 12.111 -10.084 1.00 . A A . 124 TRP HE1 1 1
6 11468 1 1 130 TRP HE3 H -5.584 10.394 -9.823 1.00 . A A . 124 TRP HE3 1 1
6 11469 1 1 130 TRP HH2 H -4.836 14.560 -10.385 1.00 . A A . 124 TRP HH2 1 1
6 11470 1 1 130 TRP HZ2 H -2.406 14.200 -10.352 1.00 . A A . 124 TRP HZ2 1 1
6 11471 1 1 130 TRP HZ3 H -6.393 12.698 -10.126 1.00 . A A . 124 TRP HZ3 1 1
6 11472 1 1 130 TRP N N -2.653 8.022 -7.203 1.00 . A A . 124 TRP N 1 1
6 11473 1 1 130 TRP NE1 N -1.346 11.576 -10.007 1.00 . A A . 124 TRP NE1 1 1
6 11474 1 1 130 TRP O O -5.815 6.931 -8.084 1.00 . A A . 124 TRP O 1 1
6 11475 1 1 131 GLU C C -3.744 3.323 -7.762 1.00 . A A . 125 GLU C 1 1
6 11476 1 1 131 GLU CA C -4.630 4.436 -8.315 1.00 . A A . 125 GLU CA 1 1
6 11477 1 1 131 GLU CB C -5.069 4.093 -9.740 1.00 . A A . 125 GLU CB 1 1
6 11478 1 1 131 GLU CD C -7.058 3.705 -11.248 1.00 . A A . 125 GLU CD 1 1
6 11479 1 1 131 GLU CG C -6.523 4.427 -10.027 1.00 . A A . 125 GLU CG 1 1
6 11480 1 1 131 GLU H H -2.955 5.729 -8.366 1.00 . A A . 125 GLU H 1 1
6 11481 1 1 131 GLU HA H -5.506 4.526 -7.691 1.00 . A A . 125 GLU HA 1 1
6 11482 1 1 131 GLU HB2 H -4.450 4.640 -10.436 1.00 . A A . 125 GLU HB2 1 1
6 11483 1 1 131 GLU HB3 H -4.926 3.034 -9.902 1.00 . A A . 125 GLU HB3 1 1
6 11484 1 1 131 GLU HG2 H -7.119 4.146 -9.172 1.00 . A A . 125 GLU HG2 1 1
6 11485 1 1 131 GLU HG3 H -6.609 5.492 -10.189 1.00 . A A . 125 GLU HG3 1 1
6 11486 1 1 131 GLU N N -3.932 5.716 -8.293 1.00 . A A . 125 GLU N 1 1
6 11487 1 1 131 GLU O O -2.517 3.428 -7.772 1.00 . A A . 125 GLU O 1 1
6 11488 1 1 131 GLU OE1 O -6.472 2.670 -11.628 1.00 . A A . 125 GLU OE1 1 1
6 11489 1 1 131 GLU OE2 O -8.061 4.176 -11.824 1.00 . A A . 125 GLU OE2 1 1
6 11490 1 1 132 PHE C C -3.906 -0.142 -7.526 1.00 . A A . 126 PHE C 1 1
6 11491 1 1 132 PHE CA C -3.645 1.126 -6.719 1.00 . A A . 126 PHE CA 1 1
6 11492 1 1 132 PHE CB C -4.044 0.906 -5.258 1.00 . A A . 126 PHE CB 1 1
6 11493 1 1 132 PHE CD1 C -2.050 -0.493 -4.657 1.00 . A A . 126 PHE CD1 1 1
6 11494 1 1 132 PHE CD2 C -2.628 1.328 -3.230 1.00 . A A . 126 PHE CD2 1 1
6 11495 1 1 132 PHE CE1 C -0.983 -0.801 -3.834 1.00 . A A . 126 PHE CE1 1 1
6 11496 1 1 132 PHE CE2 C -1.562 1.025 -2.404 1.00 . A A . 126 PHE CE2 1 1
6 11497 1 1 132 PHE CG C -2.884 0.574 -4.364 1.00 . A A . 126 PHE CG 1 1
6 11498 1 1 132 PHE CZ C -0.738 -0.041 -2.708 1.00 . A A . 126 PHE CZ 1 1
6 11499 1 1 132 PHE H H -5.354 2.233 -7.298 1.00 . A A . 126 PHE H 1 1
6 11500 1 1 132 PHE HA H -2.592 1.357 -6.765 1.00 . A A . 126 PHE HA 1 1
6 11501 1 1 132 PHE HB2 H -4.507 1.805 -4.880 1.00 . A A . 126 PHE HB2 1 1
6 11502 1 1 132 PHE HB3 H -4.750 0.092 -5.205 1.00 . A A . 126 PHE HB3 1 1
6 11503 1 1 132 PHE HD1 H -2.239 -1.088 -5.538 1.00 . A A . 126 PHE HD1 1 1
6 11504 1 1 132 PHE HD2 H -3.273 2.163 -2.992 1.00 . A A . 126 PHE HD2 1 1
6 11505 1 1 132 PHE HE1 H -0.339 -1.635 -4.074 1.00 . A A . 126 PHE HE1 1 1
6 11506 1 1 132 PHE HE2 H -1.374 1.621 -1.524 1.00 . A A . 126 PHE HE2 1 1
6 11507 1 1 132 PHE HZ H 0.095 -0.280 -2.064 1.00 . A A . 126 PHE HZ 1 1
6 11508 1 1 132 PHE N N -4.375 2.258 -7.278 1.00 . A A . 126 PHE N 1 1
6 11509 1 1 132 PHE O O -5.054 -0.479 -7.816 1.00 . A A . 126 PHE O 1 1
6 11510 1 1 133 GLU C C -2.386 -3.256 -7.883 1.00 . A A . 127 GLU C 1 1
6 11511 1 1 133 GLU CA C -2.947 -2.069 -8.661 1.00 . A A . 127 GLU CA 1 1
6 11512 1 1 133 GLU CB C -2.213 -1.927 -9.996 1.00 . A A . 127 GLU CB 1 1
6 11513 1 1 133 GLU CD C -3.901 -0.687 -11.408 1.00 . A A . 127 GLU CD 1 1
6 11514 1 1 133 GLU CG C -3.132 -1.978 -11.204 1.00 . A A . 127 GLU CG 1 1
6 11515 1 1 133 GLU H H -1.945 -0.519 -7.625 1.00 . A A . 127 GLU H 1 1
6 11516 1 1 133 GLU HA H -3.995 -2.244 -8.854 1.00 . A A . 127 GLU HA 1 1
6 11517 1 1 133 GLU HB2 H -1.690 -0.982 -10.006 1.00 . A A . 127 GLU HB2 1 1
6 11518 1 1 133 GLU HB3 H -1.493 -2.728 -10.083 1.00 . A A . 127 GLU HB3 1 1
6 11519 1 1 133 GLU HG2 H -2.537 -2.167 -12.085 1.00 . A A . 127 GLU HG2 1 1
6 11520 1 1 133 GLU HG3 H -3.839 -2.784 -11.069 1.00 . A A . 127 GLU HG3 1 1
6 11521 1 1 133 GLU N N -2.833 -0.839 -7.886 1.00 . A A . 127 GLU N 1 1
6 11522 1 1 133 GLU O O -1.238 -3.235 -7.438 1.00 . A A . 127 GLU O 1 1
6 11523 1 1 133 GLU OE1 O -3.279 0.393 -11.320 1.00 . A A . 127 GLU OE1 1 1
6 11524 1 1 133 GLU OE2 O -5.123 -0.756 -11.654 1.00 . A A . 127 GLU OE2 1 1
6 11525 1 1 134 VAL C C -3.355 -6.746 -7.649 1.00 . A A . 128 VAL C 1 1
6 11526 1 1 134 VAL CA C -2.790 -5.488 -6.999 1.00 . A A . 128 VAL CA 1 1
6 11527 1 1 134 VAL CB C -3.241 -5.438 -5.527 1.00 . A A . 128 VAL CB 1 1
6 11528 1 1 134 VAL CG1 C -2.836 -6.712 -4.801 1.00 . A A . 128 VAL CG1 1 1
6 11529 1 1 134 VAL CG2 C -2.662 -4.213 -4.835 1.00 . A A . 128 VAL CG2 1 1
6 11530 1 1 134 VAL H H -4.107 -4.250 -8.100 1.00 . A A . 128 VAL H 1 1
6 11531 1 1 134 VAL HA H -1.711 -5.536 -7.022 1.00 . A A . 128 VAL HA 1 1
6 11532 1 1 134 VAL HB H -4.318 -5.364 -5.503 1.00 . A A . 128 VAL HB 1 1
6 11533 1 1 134 VAL HG11 H -3.619 -7.448 -4.902 1.00 . A A . 128 VAL HG11 1 1
6 11534 1 1 134 VAL HG12 H -1.922 -7.095 -5.230 1.00 . A A . 128 VAL HG12 1 1
6 11535 1 1 134 VAL HG13 H -2.677 -6.494 -3.755 1.00 . A A . 128 VAL HG13 1 1
6 11536 1 1 134 VAL HG21 H -2.563 -4.411 -3.778 1.00 . A A . 128 VAL HG21 1 1
6 11537 1 1 134 VAL HG22 H -1.691 -3.988 -5.251 1.00 . A A . 128 VAL HG22 1 1
6 11538 1 1 134 VAL HG23 H -3.321 -3.370 -4.984 1.00 . A A . 128 VAL HG23 1 1
6 11539 1 1 134 VAL N N -3.204 -4.291 -7.722 1.00 . A A . 128 VAL N 1 1
6 11540 1 1 134 VAL O O -4.570 -6.936 -7.707 1.00 . A A . 128 VAL O 1 1
6 11541 1 1 135 TYR C C -2.074 -10.027 -8.252 1.00 . A A . 129 TYR C 1 1
6 11542 1 1 135 TYR CA C -2.875 -8.843 -8.786 1.00 . A A . 129 TYR CA 1 1
6 11543 1 1 135 TYR CB C -2.696 -8.734 -10.301 1.00 . A A . 129 TYR CB 1 1
6 11544 1 1 135 TYR CD1 C -1.243 -6.731 -10.804 1.00 . A A . 129 TYR CD1 1 1
6 11545 1 1 135 TYR CD2 C -0.278 -8.901 -11.011 1.00 . A A . 129 TYR CD2 1 1
6 11546 1 1 135 TYR CE1 C -0.044 -6.157 -11.181 1.00 . A A . 129 TYR CE1 1 1
6 11547 1 1 135 TYR CE2 C 0.925 -8.336 -11.386 1.00 . A A . 129 TYR CE2 1 1
6 11548 1 1 135 TYR CG C -1.381 -8.111 -10.713 1.00 . A A . 129 TYR CG 1 1
6 11549 1 1 135 TYR CZ C 1.037 -6.963 -11.470 1.00 . A A . 129 TYR CZ 1 1
6 11550 1 1 135 TYR H H -1.510 -7.396 -8.062 1.00 . A A . 129 TYR H 1 1
6 11551 1 1 135 TYR HA H -3.920 -9.002 -8.567 1.00 . A A . 129 TYR HA 1 1
6 11552 1 1 135 TYR HB2 H -2.745 -9.721 -10.735 1.00 . A A . 129 TYR HB2 1 1
6 11553 1 1 135 TYR HB3 H -3.493 -8.128 -10.708 1.00 . A A . 129 TYR HB3 1 1
6 11554 1 1 135 TYR HD1 H -2.091 -6.102 -10.577 1.00 . A A . 129 TYR HD1 1 1
6 11555 1 1 135 TYR HD2 H -0.370 -9.976 -10.945 1.00 . A A . 129 TYR HD2 1 1
6 11556 1 1 135 TYR HE1 H 0.045 -5.083 -11.246 1.00 . A A . 129 TYR HE1 1 1
6 11557 1 1 135 TYR HE2 H 1.771 -8.967 -11.614 1.00 . A A . 129 TYR HE2 1 1
6 11558 1 1 135 TYR HH H 2.083 -5.778 -12.563 1.00 . A A . 129 TYR HH 1 1
6 11559 1 1 135 TYR N N -2.465 -7.603 -8.138 1.00 . A A . 129 TYR N 1 1
6 11560 1 1 135 TYR O O -0.987 -9.858 -7.702 1.00 . A A . 129 TYR O 1 1
6 11561 1 1 135 TYR OH O 2.233 -6.397 -11.845 1.00 . A A . 129 TYR OH 1 1
6 11562 1 1 136 GLY C C -0.976 -12.980 -8.975 1.00 . A A . 130 GLY C 1 1
6 11563 1 1 136 GLY CA C -1.946 -12.423 -7.951 1.00 . A A . 130 GLY CA 1 1
6 11564 1 1 136 GLY H H -3.491 -11.301 -8.866 1.00 . A A . 130 GLY H 1 1
6 11565 1 1 136 GLY HA2 H -1.403 -12.186 -7.048 1.00 . A A . 130 GLY HA2 1 1
6 11566 1 1 136 GLY HA3 H -2.687 -13.176 -7.727 1.00 . A A . 130 GLY HA3 1 1
6 11567 1 1 136 GLY N N -2.621 -11.227 -8.420 1.00 . A A . 130 GLY N 1 1
6 11568 1 1 136 GLY O O -0.829 -12.428 -10.065 1.00 . A A . 130 GLY O 1 1
7 11569 1 1 7 ASN C C -8.873 -11.119 -3.716 1.00 . A A . 1 ASN C 1 1
7 11570 1 1 7 ASN CA C -9.898 -11.893 -2.893 1.00 . A A . 1 ASN CA 1 1
7 11571 1 1 7 ASN CB C -9.755 -13.393 -3.158 1.00 . A A . 1 ASN CB 1 1
7 11572 1 1 7 ASN CG C -10.485 -13.830 -4.413 1.00 . A A . 1 ASN CG 1 1
7 11573 1 1 7 ASN H H -11.926 -12.117 -3.457 1.00 . A A . 1 ASN H 1 1
7 11574 1 1 7 ASN HA H -9.719 -11.702 -1.846 1.00 . A A . 1 ASN HA 1 1
7 11575 1 1 7 ASN HB2 H -8.708 -13.634 -3.272 1.00 . A A . 1 ASN HB2 1 1
7 11576 1 1 7 ASN HB3 H -10.158 -13.941 -2.320 1.00 . A A . 1 ASN HB3 1 1
7 11577 1 1 7 ASN HD21 H -8.983 -13.182 -5.543 1.00 . A A . 1 ASN HD21 1 1
7 11578 1 1 7 ASN HD22 H -10.315 -13.881 -6.393 1.00 . A A . 1 ASN HD22 1 1
7 11579 1 1 7 ASN N N -11.253 -11.451 -3.203 1.00 . A A . 1 ASN N 1 1
7 11580 1 1 7 ASN ND2 N -9.865 -13.609 -5.566 1.00 . A A . 1 ASN ND2 1 1
7 11581 1 1 7 ASN O O -7.718 -11.531 -3.835 1.00 . A A . 1 ASN O 1 1
7 11582 1 1 7 ASN OD1 O -11.594 -14.361 -4.347 1.00 . A A . 1 ASN OD1 1 1
7 11583 1 1 8 LEU C C -7.821 -8.035 -4.264 1.00 . A A . 2 LEU C 1 1
7 11584 1 1 8 LEU CA C -8.421 -9.164 -5.095 1.00 . A A . 2 LEU CA 1 1
7 11585 1 1 8 LEU CB C -9.188 -8.586 -6.285 1.00 . A A . 2 LEU CB 1 1
7 11586 1 1 8 LEU CD1 C -7.204 -8.390 -7.805 1.00 . A A . 2 LEU CD1 1 1
7 11587 1 1 8 LEU CD2 C -8.671 -10.412 -7.922 1.00 . A A . 2 LEU CD2 1 1
7 11588 1 1 8 LEU CG C -8.626 -8.912 -7.669 1.00 . A A . 2 LEU CG 1 1
7 11589 1 1 8 LEU H H -10.232 -9.720 -4.152 1.00 . A A . 2 LEU H 1 1
7 11590 1 1 8 LEU HA H -7.621 -9.789 -5.462 1.00 . A A . 2 LEU HA 1 1
7 11591 1 1 8 LEU HB2 H -10.199 -8.962 -6.241 1.00 . A A . 2 LEU HB2 1 1
7 11592 1 1 8 LEU HB3 H -9.201 -7.510 -6.177 1.00 . A A . 2 LEU HB3 1 1
7 11593 1 1 8 LEU HD11 H -6.969 -8.255 -8.850 1.00 . A A . 2 LEU HD11 1 1
7 11594 1 1 8 LEU HD12 H -6.517 -9.101 -7.370 1.00 . A A . 2 LEU HD12 1 1
7 11595 1 1 8 LEU HD13 H -7.118 -7.444 -7.291 1.00 . A A . 2 LEU HD13 1 1
7 11596 1 1 8 LEU HD21 H -7.706 -10.843 -7.703 1.00 . A A . 2 LEU HD21 1 1
7 11597 1 1 8 LEU HD22 H -8.920 -10.595 -8.958 1.00 . A A . 2 LEU HD22 1 1
7 11598 1 1 8 LEU HD23 H -9.420 -10.862 -7.287 1.00 . A A . 2 LEU HD23 1 1
7 11599 1 1 8 LEU HG H -9.233 -8.427 -8.421 1.00 . A A . 2 LEU HG 1 1
7 11600 1 1 8 LEU N N -9.302 -9.997 -4.283 1.00 . A A . 2 LEU N 1 1
7 11601 1 1 8 LEU O O -6.682 -7.624 -4.487 1.00 . A A . 2 LEU O 1 1
7 11602 1 1 9 ALA C C -7.926 -5.172 -3.228 1.00 . A A . 3 ALA C 1 1
7 11603 1 1 9 ALA CA C -8.138 -6.459 -2.437 1.00 . A A . 3 ALA CA 1 1
7 11604 1 1 9 ALA CB C -6.855 -6.861 -1.725 1.00 . A A . 3 ALA CB 1 1
7 11605 1 1 9 ALA H H -9.493 -7.907 -3.175 1.00 . A A . 3 ALA H 1 1
7 11606 1 1 9 ALA HA H -8.898 -6.288 -1.688 1.00 . A A . 3 ALA HA 1 1
7 11607 1 1 9 ALA HB1 H -6.553 -7.844 -2.055 1.00 . A A . 3 ALA HB1 1 1
7 11608 1 1 9 ALA HB2 H -6.077 -6.148 -1.956 1.00 . A A . 3 ALA HB2 1 1
7 11609 1 1 9 ALA HB3 H -7.025 -6.875 -0.659 1.00 . A A . 3 ALA HB3 1 1
7 11610 1 1 9 ALA N N -8.594 -7.538 -3.304 1.00 . A A . 3 ALA N 1 1
7 11611 1 1 9 ALA O O -7.310 -4.224 -2.737 1.00 . A A . 3 ALA O 1 1
7 11612 1 1 10 LEU C C -9.599 -3.169 -5.342 1.00 . A A . 4 LEU C 1 1
7 11613 1 1 10 LEU CA C -8.303 -3.973 -5.312 1.00 . A A . 4 LEU CA 1 1
7 11614 1 1 10 LEU CB C -7.921 -4.399 -6.731 1.00 . A A . 4 LEU CB 1 1
7 11615 1 1 10 LEU CD1 C -6.434 -4.193 -8.739 1.00 . A A . 4 LEU CD1 1 1
7 11616 1 1 10 LEU CD2 C -6.576 -2.315 -7.093 1.00 . A A . 4 LEU CD2 1 1
7 11617 1 1 10 LEU CG C -6.612 -3.825 -7.274 1.00 . A A . 4 LEU CG 1 1
7 11618 1 1 10 LEU H H -8.917 -5.930 -4.789 1.00 . A A . 4 LEU H 1 1
7 11619 1 1 10 LEU HA H -7.518 -3.353 -4.907 1.00 . A A . 4 LEU HA 1 1
7 11620 1 1 10 LEU HB2 H -7.841 -5.475 -6.744 1.00 . A A . 4 LEU HB2 1 1
7 11621 1 1 10 LEU HB3 H -8.718 -4.091 -7.394 1.00 . A A . 4 LEU HB3 1 1
7 11622 1 1 10 LEU HD11 H -6.650 -5.243 -8.875 1.00 . A A . 4 LEU HD11 1 1
7 11623 1 1 10 LEU HD12 H -5.416 -3.994 -9.039 1.00 . A A . 4 LEU HD12 1 1
7 11624 1 1 10 LEU HD13 H -7.109 -3.606 -9.342 1.00 . A A . 4 LEU HD13 1 1
7 11625 1 1 10 LEU HD21 H -6.022 -2.073 -6.198 1.00 . A A . 4 LEU HD21 1 1
7 11626 1 1 10 LEU HD22 H -7.585 -1.938 -7.006 1.00 . A A . 4 LEU HD22 1 1
7 11627 1 1 10 LEU HD23 H -6.095 -1.861 -7.948 1.00 . A A . 4 LEU HD23 1 1
7 11628 1 1 10 LEU HG H -5.784 -4.249 -6.721 1.00 . A A . 4 LEU HG 1 1
7 11629 1 1 10 LEU N N -8.437 -5.145 -4.453 1.00 . A A . 4 LEU N 1 1
7 11630 1 1 10 LEU O O -9.930 -2.545 -6.349 1.00 . A A . 4 LEU O 1 1
7 11631 1 1 11 ASN C C -12.167 -2.570 -2.722 1.00 . A A . 5 ASN C 1 1
7 11632 1 1 11 ASN CA C -11.585 -2.457 -4.127 1.00 . A A . 5 ASN CA 1 1
7 11633 1 1 11 ASN CB C -12.590 -2.986 -5.152 1.00 . A A . 5 ASN CB 1 1
7 11634 1 1 11 ASN CG C -13.350 -4.196 -4.645 1.00 . A A . 5 ASN CG 1 1
7 11635 1 1 11 ASN H H -10.009 -3.703 -3.459 1.00 . A A . 5 ASN H 1 1
7 11636 1 1 11 ASN HA H -11.383 -1.417 -4.338 1.00 . A A . 5 ASN HA 1 1
7 11637 1 1 11 ASN HB2 H -13.303 -2.208 -5.383 1.00 . A A . 5 ASN HB2 1 1
7 11638 1 1 11 ASN HB3 H -12.064 -3.266 -6.053 1.00 . A A . 5 ASN HB3 1 1
7 11639 1 1 11 ASN HD21 H -11.648 -5.200 -4.417 1.00 . A A . 5 ASN HD21 1 1
7 11640 1 1 11 ASN HD22 H -13.087 -6.053 -3.985 1.00 . A A . 5 ASN HD22 1 1
7 11641 1 1 11 ASN N N -10.326 -3.186 -4.230 1.00 . A A . 5 ASN N 1 1
7 11642 1 1 11 ASN ND2 N -12.621 -5.257 -4.315 1.00 . A A . 5 ASN ND2 1 1
7 11643 1 1 11 ASN O O -12.909 -1.697 -2.272 1.00 . A A . 5 ASN O 1 1
7 11644 1 1 11 ASN OD1 O -14.577 -4.178 -4.550 1.00 . A A . 5 ASN OD1 1 1
7 11645 1 1 12 LYS C C -11.981 -2.698 0.227 1.00 . A A . 6 LYS C 1 1
7 11646 1 1 12 LYS CA C -12.311 -3.882 -0.676 1.00 . A A . 6 LYS CA 1 1
7 11647 1 1 12 LYS CB C -11.699 -5.162 -0.102 1.00 . A A . 6 LYS CB 1 1
7 11648 1 1 12 LYS CD C -12.978 -6.564 1.543 1.00 . A A . 6 LYS CD 1 1
7 11649 1 1 12 LYS CE C -14.470 -6.678 1.817 1.00 . A A . 6 LYS CE 1 1
7 11650 1 1 12 LYS CG C -12.701 -6.289 0.075 1.00 . A A . 6 LYS CG 1 1
7 11651 1 1 12 LYS H H -11.230 -4.314 -2.444 1.00 . A A . 6 LYS H 1 1
7 11652 1 1 12 LYS HA H -13.383 -3.996 -0.723 1.00 . A A . 6 LYS HA 1 1
7 11653 1 1 12 LYS HB2 H -10.918 -5.502 -0.766 1.00 . A A . 6 LYS HB2 1 1
7 11654 1 1 12 LYS HB3 H -11.266 -4.938 0.863 1.00 . A A . 6 LYS HB3 1 1
7 11655 1 1 12 LYS HD2 H -12.500 -7.492 1.823 1.00 . A A . 6 LYS HD2 1 1
7 11656 1 1 12 LYS HD3 H -12.572 -5.755 2.134 1.00 . A A . 6 LYS HD3 1 1
7 11657 1 1 12 LYS HE2 H -14.909 -7.330 1.078 1.00 . A A . 6 LYS HE2 1 1
7 11658 1 1 12 LYS HE3 H -14.610 -7.101 2.801 1.00 . A A . 6 LYS HE3 1 1
7 11659 1 1 12 LYS HG2 H -13.626 -6.016 -0.410 1.00 . A A . 6 LYS HG2 1 1
7 11660 1 1 12 LYS HG3 H -12.304 -7.186 -0.382 1.00 . A A . 6 LYS HG3 1 1
7 11661 1 1 12 LYS HZ1 H -15.060 -4.866 2.673 1.00 . A A . 6 LYS HZ1 1 1
7 11662 1 1 12 LYS HZ2 H -16.155 -5.476 1.537 1.00 . A A . 6 LYS HZ2 1 1
7 11663 1 1 12 LYS HZ3 H -14.711 -4.761 1.022 1.00 . A A . 6 LYS HZ3 1 1
7 11664 1 1 12 LYS N N -11.825 -3.653 -2.032 1.00 . A A . 6 LYS N 1 1
7 11665 1 1 12 LYS NZ N -15.147 -5.352 1.758 1.00 . A A . 6 LYS NZ 1 1
7 11666 1 1 12 LYS O O -11.438 -1.690 -0.226 1.00 . A A . 6 LYS O 1 1
7 11667 1 1 13 THR C C -10.619 -1.843 2.999 1.00 . A A . 7 THR C 1 1
7 11668 1 1 13 THR CA C -12.049 -1.769 2.476 1.00 . A A . 7 THR CA 1 1
7 11669 1 1 13 THR CB C -13.024 -1.842 3.667 1.00 . A A . 7 THR CB 1 1
7 11670 1 1 13 THR CG2 C -14.314 -1.099 3.356 1.00 . A A . 7 THR CG2 1 1
7 11671 1 1 13 THR H H -12.741 -3.655 1.809 1.00 . A A . 7 THR H 1 1
7 11672 1 1 13 THR HA H -12.192 -0.820 1.979 1.00 . A A . 7 THR HA 1 1
7 11673 1 1 13 THR HB H -12.556 -1.380 4.524 1.00 . A A . 7 THR HB 1 1
7 11674 1 1 13 THR HG1 H -13.286 -3.337 4.927 1.00 . A A . 7 THR HG1 1 1
7 11675 1 1 13 THR HG21 H -14.861 -1.630 2.591 1.00 . A A . 7 THR HG21 1 1
7 11676 1 1 13 THR HG22 H -14.081 -0.104 3.008 1.00 . A A . 7 THR HG22 1 1
7 11677 1 1 13 THR HG23 H -14.916 -1.036 4.250 1.00 . A A . 7 THR HG23 1 1
7 11678 1 1 13 THR N N -12.311 -2.828 1.509 1.00 . A A . 7 THR N 1 1
7 11679 1 1 13 THR O O -10.086 -2.929 3.222 1.00 . A A . 7 THR O 1 1
7 11680 1 1 13 THR OG1 O -13.318 -3.209 3.976 1.00 . A A . 7 THR OG1 1 1
7 11681 1 1 14 ALA C C -8.525 0.362 4.858 1.00 . A A . 8 ALA C 1 1
7 11682 1 1 14 ALA CA C -8.637 -0.615 3.693 1.00 . A A . 8 ALA CA 1 1
7 11683 1 1 14 ALA CB C -7.685 -0.217 2.575 1.00 . A A . 8 ALA CB 1 1
7 11684 1 1 14 ALA H H -10.483 0.151 2.997 1.00 . A A . 8 ALA H 1 1
7 11685 1 1 14 ALA HA H -8.358 -1.601 4.035 1.00 . A A . 8 ALA HA 1 1
7 11686 1 1 14 ALA HB1 H -7.543 0.854 2.587 1.00 . A A . 8 ALA HB1 1 1
7 11687 1 1 14 ALA HB2 H -6.735 -0.708 2.719 1.00 . A A . 8 ALA HB2 1 1
7 11688 1 1 14 ALA HB3 H -8.103 -0.514 1.624 1.00 . A A . 8 ALA HB3 1 1
7 11689 1 1 14 ALA N N -10.004 -0.681 3.193 1.00 . A A . 8 ALA N 1 1
7 11690 1 1 14 ALA O O -9.359 1.254 5.017 1.00 . A A . 8 ALA O 1 1
7 11691 1 1 15 THR C C -5.940 1.791 6.713 1.00 . A A . 9 THR C 1 1
7 11692 1 1 15 THR CA C -7.269 1.053 6.825 1.00 . A A . 9 THR CA 1 1
7 11693 1 1 15 THR CB C -7.290 0.253 8.141 1.00 . A A . 9 THR CB 1 1
7 11694 1 1 15 THR CG2 C -7.973 1.044 9.246 1.00 . A A . 9 THR CG2 1 1
7 11695 1 1 15 THR H H -6.858 -0.540 5.494 1.00 . A A . 9 THR H 1 1
7 11696 1 1 15 THR HA H -8.070 1.778 6.856 1.00 . A A . 9 THR HA 1 1
7 11697 1 1 15 THR HB H -6.270 0.053 8.439 1.00 . A A . 9 THR HB 1 1
7 11698 1 1 15 THR HG1 H -8.707 -0.863 7.342 1.00 . A A . 9 THR HG1 1 1
7 11699 1 1 15 THR HG21 H -7.568 2.045 9.275 1.00 . A A . 9 THR HG21 1 1
7 11700 1 1 15 THR HG22 H -7.804 0.558 10.195 1.00 . A A . 9 THR HG22 1 1
7 11701 1 1 15 THR HG23 H -9.034 1.092 9.050 1.00 . A A . 9 THR HG23 1 1
7 11702 1 1 15 THR N N -7.489 0.188 5.673 1.00 . A A . 9 THR N 1 1
7 11703 1 1 15 THR O O -4.906 1.187 6.426 1.00 . A A . 9 THR O 1 1
7 11704 1 1 15 THR OG1 O -7.971 -0.992 7.947 1.00 . A A . 9 THR OG1 1 1
7 11705 1 1 16 ALA C C -4.559 4.700 8.163 1.00 . A A . 10 ALA C 1 1
7 11706 1 1 16 ALA CA C -4.769 3.919 6.871 1.00 . A A . 10 ALA CA 1 1
7 11707 1 1 16 ALA CB C -4.848 4.868 5.684 1.00 . A A . 10 ALA CB 1 1
7 11708 1 1 16 ALA H H -6.827 3.523 7.168 1.00 . A A . 10 ALA H 1 1
7 11709 1 1 16 ALA HA H -3.926 3.260 6.718 1.00 . A A . 10 ALA HA 1 1
7 11710 1 1 16 ALA HB1 H -4.274 5.758 5.897 1.00 . A A . 10 ALA HB1 1 1
7 11711 1 1 16 ALA HB2 H -4.448 4.382 4.807 1.00 . A A . 10 ALA HB2 1 1
7 11712 1 1 16 ALA HB3 H -5.879 5.138 5.508 1.00 . A A . 10 ALA HB3 1 1
7 11713 1 1 16 ALA N N -5.973 3.099 6.943 1.00 . A A . 10 ALA N 1 1
7 11714 1 1 16 ALA O O -5.499 5.272 8.714 1.00 . A A . 10 ALA O 1 1
7 11715 1 1 17 SER C C -3.331 6.909 9.758 1.00 . A A . 11 SER C 1 1
7 11716 1 1 17 SER CA C -2.986 5.427 9.873 1.00 . A A . 11 SER CA 1 1
7 11717 1 1 17 SER CB C -1.500 5.261 10.195 1.00 . A A . 11 SER CB 1 1
7 11718 1 1 17 SER H H -2.612 4.244 8.157 1.00 . A A . 11 SER H 1 1
7 11719 1 1 17 SER HA H -3.569 4.995 10.672 1.00 . A A . 11 SER HA 1 1
7 11720 1 1 17 SER HB2 H -1.073 6.226 10.421 1.00 . A A . 11 SER HB2 1 1
7 11721 1 1 17 SER HB3 H -1.390 4.610 11.051 1.00 . A A . 11 SER HB3 1 1
7 11722 1 1 17 SER HG H -0.826 5.304 8.356 1.00 . A A . 11 SER HG 1 1
7 11723 1 1 17 SER N N -3.319 4.719 8.642 1.00 . A A . 11 SER N 1 1
7 11724 1 1 17 SER O O -3.847 7.512 10.698 1.00 . A A . 11 SER O 1 1
7 11725 1 1 17 SER OG O -0.800 4.697 9.099 1.00 . A A . 11 SER OG 1 1
7 11726 1 1 18 SER C C -4.180 9.084 7.116 1.00 . A A . 12 SER C 1 1
7 11727 1 1 18 SER CA C -3.315 8.901 8.359 1.00 . A A . 12 SER CA 1 1
7 11728 1 1 18 SER CB C -2.007 9.678 8.203 1.00 . A A . 12 SER CB 1 1
7 11729 1 1 18 SER H H -2.629 6.955 7.886 1.00 . A A . 12 SER H 1 1
7 11730 1 1 18 SER HA H -3.851 9.283 9.215 1.00 . A A . 12 SER HA 1 1
7 11731 1 1 18 SER HB2 H -1.996 10.171 7.243 1.00 . A A . 12 SER HB2 1 1
7 11732 1 1 18 SER HB3 H -1.934 10.416 8.988 1.00 . A A . 12 SER HB3 1 1
7 11733 1 1 18 SER HG H -0.672 8.654 9.206 1.00 . A A . 12 SER HG 1 1
7 11734 1 1 18 SER N N -3.040 7.489 8.598 1.00 . A A . 12 SER N 1 1
7 11735 1 1 18 SER O O -4.129 8.277 6.187 1.00 . A A . 12 SER O 1 1
7 11736 1 1 18 SER OG O -0.887 8.813 8.284 1.00 . A A . 12 SER OG 1 1
7 11737 1 1 19 ILE C C -6.033 11.942 5.796 1.00 . A A . 13 ILE C 1 1
7 11738 1 1 19 ILE CA C -5.849 10.439 5.977 1.00 . A A . 13 ILE CA 1 1
7 11739 1 1 19 ILE CB C -7.230 9.781 6.152 1.00 . A A . 13 ILE CB 1 1
7 11740 1 1 19 ILE CD1 C -7.727 11.148 8.240 1.00 . A A . 13 ILE CD1 1 1
7 11741 1 1 19 ILE CG1 C -7.630 9.768 7.629 1.00 . A A . 13 ILE CG1 1 1
7 11742 1 1 19 ILE CG2 C -7.219 8.368 5.589 1.00 . A A . 13 ILE CG2 1 1
7 11743 1 1 19 ILE H H -4.970 10.755 7.876 1.00 . A A . 13 ILE H 1 1
7 11744 1 1 19 ILE HA H -5.389 10.034 5.087 1.00 . A A . 13 ILE HA 1 1
7 11745 1 1 19 ILE HB H -7.952 10.358 5.596 1.00 . A A . 13 ILE HB 1 1
7 11746 1 1 19 ILE HD11 H -8.535 11.169 8.956 1.00 . A A . 13 ILE HD11 1 1
7 11747 1 1 19 ILE HD12 H -6.798 11.387 8.739 1.00 . A A . 13 ILE HD12 1 1
7 11748 1 1 19 ILE HD13 H -7.914 11.874 7.463 1.00 . A A . 13 ILE HD13 1 1
7 11749 1 1 19 ILE HG12 H -8.592 9.292 7.731 1.00 . A A . 13 ILE HG12 1 1
7 11750 1 1 19 ILE HG13 H -6.894 9.208 8.188 1.00 . A A . 13 ILE HG13 1 1
7 11751 1 1 19 ILE HG21 H -7.037 7.663 6.387 1.00 . A A . 13 ILE HG21 1 1
7 11752 1 1 19 ILE HG22 H -8.173 8.155 5.132 1.00 . A A . 13 ILE HG22 1 1
7 11753 1 1 19 ILE HG23 H -6.438 8.281 4.848 1.00 . A A . 13 ILE HG23 1 1
7 11754 1 1 19 ILE N N -4.973 10.149 7.106 1.00 . A A . 13 ILE N 1 1
7 11755 1 1 19 ILE O O -5.867 12.715 6.739 1.00 . A A . 13 ILE O 1 1
7 11756 1 1 20 GLU C C -7.951 14.227 4.775 1.00 . A A . 14 GLU C 1 1
7 11757 1 1 20 GLU CA C -6.588 13.759 4.275 1.00 . A A . 14 GLU CA 1 1
7 11758 1 1 20 GLU CB C -6.475 14.001 2.769 1.00 . A A . 14 GLU CB 1 1
7 11759 1 1 20 GLU CD C -5.774 16.010 1.406 1.00 . A A . 14 GLU CD 1 1
7 11760 1 1 20 GLU CG C -6.803 15.426 2.355 1.00 . A A . 14 GLU CG 1 1
7 11761 1 1 20 GLU H H -6.497 11.683 3.868 1.00 . A A . 14 GLU H 1 1
7 11762 1 1 20 GLU HA H -5.819 14.324 4.780 1.00 . A A . 14 GLU HA 1 1
7 11763 1 1 20 GLU HB2 H -5.465 13.781 2.456 1.00 . A A . 14 GLU HB2 1 1
7 11764 1 1 20 GLU HB3 H -7.154 13.335 2.257 1.00 . A A . 14 GLU HB3 1 1
7 11765 1 1 20 GLU HG2 H -7.765 15.433 1.866 1.00 . A A . 14 GLU HG2 1 1
7 11766 1 1 20 GLU HG3 H -6.846 16.044 3.240 1.00 . A A . 14 GLU HG3 1 1
7 11767 1 1 20 GLU N N -6.380 12.348 4.579 1.00 . A A . 14 GLU N 1 1
7 11768 1 1 20 GLU O O -8.166 15.417 5.004 1.00 . A A . 14 GLU O 1 1
7 11769 1 1 20 GLU OE1 O -5.536 15.400 0.342 1.00 . A A . 14 GLU OE1 1 1
7 11770 1 1 20 GLU OE2 O -5.208 17.075 1.727 1.00 . A A . 14 GLU OE2 1 1
7 11771 1 1 21 GLY C C -10.857 12.472 6.162 1.00 . A A . 15 GLY C 1 1
7 11772 1 1 21 GLY CA C -10.202 13.616 5.414 1.00 . A A . 15 GLY CA 1 1
7 11773 1 1 21 GLY H H -8.644 12.349 4.745 1.00 . A A . 15 GLY H 1 1
7 11774 1 1 21 GLY HA2 H -10.135 14.471 6.071 1.00 . A A . 15 GLY HA2 1 1
7 11775 1 1 21 GLY HA3 H -10.818 13.875 4.565 1.00 . A A . 15 GLY HA3 1 1
7 11776 1 1 21 GLY N N -8.871 13.282 4.943 1.00 . A A . 15 GLY N 1 1
7 11777 1 1 21 GLY O O -10.310 11.968 7.141 1.00 . A A . 15 GLY O 1 1
7 11778 1 1 22 ALA C C -13.261 9.969 5.293 1.00 . A A . 16 ALA C 1 1
7 11779 1 1 22 ALA CA C -12.765 10.970 6.331 1.00 . A A . 16 ALA CA 1 1
7 11780 1 1 22 ALA CB C -13.931 11.515 7.142 1.00 . A A . 16 ALA CB 1 1
7 11781 1 1 22 ALA H H -12.420 12.504 4.915 1.00 . A A . 16 ALA H 1 1
7 11782 1 1 22 ALA HA H -12.091 10.466 7.009 1.00 . A A . 16 ALA HA 1 1
7 11783 1 1 22 ALA HB1 H -13.595 12.348 7.741 1.00 . A A . 16 ALA HB1 1 1
7 11784 1 1 22 ALA HB2 H -14.712 11.844 6.473 1.00 . A A . 16 ALA HB2 1 1
7 11785 1 1 22 ALA HB3 H -14.314 10.738 7.787 1.00 . A A . 16 ALA HB3 1 1
7 11786 1 1 22 ALA N N -12.034 12.062 5.700 1.00 . A A . 16 ALA N 1 1
7 11787 1 1 22 ALA O O -14.430 9.985 4.911 1.00 . A A . 16 ALA O 1 1
7 11788 1 1 23 GLY C C -11.749 8.047 2.695 1.00 . A A . 17 GLY C 1 1
7 11789 1 1 23 GLY CA C -12.729 8.104 3.850 1.00 . A A . 17 GLY CA 1 1
7 11790 1 1 23 GLY H H -11.445 9.134 5.181 1.00 . A A . 17 GLY H 1 1
7 11791 1 1 23 GLY HA2 H -12.766 7.135 4.325 1.00 . A A . 17 GLY HA2 1 1
7 11792 1 1 23 GLY HA3 H -13.710 8.341 3.463 1.00 . A A . 17 GLY HA3 1 1
7 11793 1 1 23 GLY N N -12.363 9.099 4.840 1.00 . A A . 17 GLY N 1 1
7 11794 1 1 23 GLY O O -11.912 7.249 1.772 1.00 . A A . 17 GLY O 1 1
7 11795 1 1 24 PHE C C -8.601 7.941 1.970 1.00 . A A . 18 PHE C 1 1
7 11796 1 1 24 PHE CA C -9.719 8.941 1.694 1.00 . A A . 18 PHE CA 1 1
7 11797 1 1 24 PHE CB C -9.139 10.352 1.575 1.00 . A A . 18 PHE CB 1 1
7 11798 1 1 24 PHE CD1 C -10.684 11.607 0.047 1.00 . A A . 18 PHE CD1 1 1
7 11799 1 1 24 PHE CD2 C -10.644 12.202 2.356 1.00 . A A . 18 PHE CD2 1 1
7 11800 1 1 24 PHE CE1 C -11.639 12.578 -0.190 1.00 . A A . 18 PHE CE1 1 1
7 11801 1 1 24 PHE CE2 C -11.599 13.173 2.125 1.00 . A A . 18 PHE CE2 1 1
7 11802 1 1 24 PHE CG C -10.176 11.408 1.321 1.00 . A A . 18 PHE CG 1 1
7 11803 1 1 24 PHE CZ C -12.096 13.362 0.850 1.00 . A A . 18 PHE CZ 1 1
7 11804 1 1 24 PHE H H -10.653 9.508 3.507 1.00 . A A . 18 PHE H 1 1
7 11805 1 1 24 PHE HA H -10.199 8.679 0.763 1.00 . A A . 18 PHE HA 1 1
7 11806 1 1 24 PHE HB2 H -8.629 10.603 2.493 1.00 . A A . 18 PHE HB2 1 1
7 11807 1 1 24 PHE HB3 H -8.433 10.375 0.758 1.00 . A A . 18 PHE HB3 1 1
7 11808 1 1 24 PHE HD1 H -10.326 10.993 -0.768 1.00 . A A . 18 PHE HD1 1 1
7 11809 1 1 24 PHE HD2 H -10.255 12.056 3.353 1.00 . A A . 18 PHE HD2 1 1
7 11810 1 1 24 PHE HE1 H -12.025 12.722 -1.188 1.00 . A A . 18 PHE HE1 1 1
7 11811 1 1 24 PHE HE2 H -11.955 13.786 2.940 1.00 . A A . 18 PHE HE2 1 1
7 11812 1 1 24 PHE HZ H -12.843 14.121 0.667 1.00 . A A . 18 PHE HZ 1 1
7 11813 1 1 24 PHE N N -10.729 8.896 2.745 1.00 . A A . 18 PHE N 1 1
7 11814 1 1 24 PHE O O -7.555 7.970 1.323 1.00 . A A . 18 PHE O 1 1
7 11815 1 1 25 GLU C C -7.338 5.311 2.062 1.00 . A A . 19 GLU C 1 1
7 11816 1 1 25 GLU CA C -7.842 6.048 3.299 1.00 . A A . 19 GLU CA 1 1
7 11817 1 1 25 GLU CB C -8.441 5.050 4.293 1.00 . A A . 19 GLU CB 1 1
7 11818 1 1 25 GLU CD C -9.965 4.813 6.293 1.00 . A A . 19 GLU CD 1 1
7 11819 1 1 25 GLU CG C -8.978 5.698 5.558 1.00 . A A . 19 GLU CG 1 1
7 11820 1 1 25 GLU H H -9.685 7.085 3.416 1.00 . A A . 19 GLU H 1 1
7 11821 1 1 25 GLU HA H -7.011 6.553 3.767 1.00 . A A . 19 GLU HA 1 1
7 11822 1 1 25 GLU HB2 H -9.251 4.523 3.811 1.00 . A A . 19 GLU HB2 1 1
7 11823 1 1 25 GLU HB3 H -7.678 4.339 4.573 1.00 . A A . 19 GLU HB3 1 1
7 11824 1 1 25 GLU HG2 H -8.149 5.911 6.217 1.00 . A A . 19 GLU HG2 1 1
7 11825 1 1 25 GLU HG3 H -9.472 6.621 5.293 1.00 . A A . 19 GLU HG3 1 1
7 11826 1 1 25 GLU N N -8.831 7.057 2.936 1.00 . A A . 19 GLU N 1 1
7 11827 1 1 25 GLU O O -6.188 5.474 1.656 1.00 . A A . 19 GLU O 1 1
7 11828 1 1 25 GLU OE1 O -10.754 4.117 5.618 1.00 . A A . 19 GLU OE1 1 1
7 11829 1 1 25 GLU OE2 O -9.951 4.816 7.541 1.00 . A A . 19 GLU OE2 1 1
7 11830 1 1 26 ALA C C -9.094 3.331 -0.506 1.00 . A A . 20 ALA C 1 1
7 11831 1 1 26 ALA CA C -7.850 3.738 0.278 1.00 . A A . 20 ALA CA 1 1
7 11832 1 1 26 ALA CB C -7.040 2.508 0.661 1.00 . A A . 20 ALA CB 1 1
7 11833 1 1 26 ALA H H -9.109 4.411 1.840 1.00 . A A . 20 ALA H 1 1
7 11834 1 1 26 ALA HA H -7.233 4.366 -0.347 1.00 . A A . 20 ALA HA 1 1
7 11835 1 1 26 ALA HB1 H -7.633 1.621 0.498 1.00 . A A . 20 ALA HB1 1 1
7 11836 1 1 26 ALA HB2 H -6.148 2.462 0.053 1.00 . A A . 20 ALA HB2 1 1
7 11837 1 1 26 ALA HB3 H -6.763 2.571 1.703 1.00 . A A . 20 ALA HB3 1 1
7 11838 1 1 26 ALA N N -8.207 4.499 1.469 1.00 . A A . 20 ALA N 1 1
7 11839 1 1 26 ALA O O -9.067 2.372 -1.276 1.00 . A A . 20 ALA O 1 1
7 11840 1 1 27 SER C C -11.283 3.943 -2.496 1.00 . A A . 21 SER C 1 1
7 11841 1 1 27 SER CA C -11.437 3.779 -0.987 1.00 . A A . 21 SER CA 1 1
7 11842 1 1 27 SER CB C -12.546 4.700 -0.474 1.00 . A A . 21 SER CB 1 1
7 11843 1 1 27 SER H H -10.141 4.819 0.324 1.00 . A A . 21 SER H 1 1
7 11844 1 1 27 SER HA H -11.705 2.755 -0.774 1.00 . A A . 21 SER HA 1 1
7 11845 1 1 27 SER HB2 H -13.471 4.459 -0.974 1.00 . A A . 21 SER HB2 1 1
7 11846 1 1 27 SER HB3 H -12.664 4.557 0.591 1.00 . A A . 21 SER HB3 1 1
7 11847 1 1 27 SER HG H -11.963 6.480 0.099 1.00 . A A . 21 SER HG 1 1
7 11848 1 1 27 SER N N -10.182 4.066 -0.303 1.00 . A A . 21 SER N 1 1
7 11849 1 1 27 SER O O -11.755 3.113 -3.273 1.00 . A A . 21 SER O 1 1
7 11850 1 1 27 SER OG O -12.233 6.060 -0.720 1.00 . A A . 21 SER OG 1 1
7 11851 1 1 28 ARG C C -8.997 4.880 -4.744 1.00 . A A . 22 ARG C 1 1
7 11852 1 1 28 ARG CA C -10.403 5.294 -4.319 1.00 . A A . 22 ARG CA 1 1
7 11853 1 1 28 ARG CB C -10.618 6.781 -4.610 1.00 . A A . 22 ARG CB 1 1
7 11854 1 1 28 ARG CD C -12.777 7.107 -5.853 1.00 . A A . 22 ARG CD 1 1
7 11855 1 1 28 ARG CG C -11.262 7.050 -5.960 1.00 . A A . 22 ARG CG 1 1
7 11856 1 1 28 ARG CZ C -13.679 5.428 -4.300 1.00 . A A . 22 ARG CZ 1 1
7 11857 1 1 28 ARG H H -10.267 5.645 -2.236 1.00 . A A . 22 ARG H 1 1
7 11858 1 1 28 ARG HA H -11.121 4.719 -4.882 1.00 . A A . 22 ARG HA 1 1
7 11859 1 1 28 ARG HB2 H -11.254 7.198 -3.843 1.00 . A A . 22 ARG HB2 1 1
7 11860 1 1 28 ARG HB3 H -9.662 7.282 -4.585 1.00 . A A . 22 ARG HB3 1 1
7 11861 1 1 28 ARG HD2 H -13.044 7.808 -5.077 1.00 . A A . 22 ARG HD2 1 1
7 11862 1 1 28 ARG HD3 H -13.179 7.444 -6.797 1.00 . A A . 22 ARG HD3 1 1
7 11863 1 1 28 ARG HE H -13.503 5.179 -6.271 1.00 . A A . 22 ARG HE 1 1
7 11864 1 1 28 ARG HG2 H -10.903 7.996 -6.338 1.00 . A A . 22 ARG HG2 1 1
7 11865 1 1 28 ARG HG3 H -10.987 6.260 -6.643 1.00 . A A . 22 ARG HG3 1 1
7 11866 1 1 28 ARG HH11 H -13.097 7.159 -3.437 1.00 . A A . 22 ARG HH11 1 1
7 11867 1 1 28 ARG HH12 H -13.734 5.967 -2.353 1.00 . A A . 22 ARG HH12 1 1
7 11868 1 1 28 ARG HH21 H -14.344 3.601 -4.854 1.00 . A A . 22 ARG HH21 1 1
7 11869 1 1 28 ARG HH22 H -14.442 3.943 -3.160 1.00 . A A . 22 ARG HH22 1 1
7 11870 1 1 28 ARG N N -10.619 5.020 -2.903 1.00 . A A . 22 ARG N 1 1
7 11871 1 1 28 ARG NE N -13.353 5.803 -5.532 1.00 . A A . 22 ARG NE 1 1
7 11872 1 1 28 ARG NH1 N -13.487 6.252 -3.279 1.00 . A A . 22 ARG NH1 1 1
7 11873 1 1 28 ARG NH2 N -14.198 4.225 -4.087 1.00 . A A . 22 ARG NH2 1 1
7 11874 1 1 28 ARG O O -8.677 4.867 -5.932 1.00 . A A . 22 ARG O 1 1
7 11875 1 1 29 ALA C C -6.764 2.844 -4.865 1.00 . A A . 23 ALA C 1 1
7 11876 1 1 29 ALA CA C -6.794 4.126 -4.039 1.00 . A A . 23 ALA CA 1 1
7 11877 1 1 29 ALA CB C -6.030 3.935 -2.737 1.00 . A A . 23 ALA CB 1 1
7 11878 1 1 29 ALA H H -8.478 4.573 -2.839 1.00 . A A . 23 ALA H 1 1
7 11879 1 1 29 ALA HA H -6.311 4.914 -4.599 1.00 . A A . 23 ALA HA 1 1
7 11880 1 1 29 ALA HB1 H -4.996 3.714 -2.955 1.00 . A A . 23 ALA HB1 1 1
7 11881 1 1 29 ALA HB2 H -6.090 4.839 -2.149 1.00 . A A . 23 ALA HB2 1 1
7 11882 1 1 29 ALA HB3 H -6.465 3.115 -2.183 1.00 . A A . 23 ALA HB3 1 1
7 11883 1 1 29 ALA N N -8.164 4.542 -3.766 1.00 . A A . 23 ALA N 1 1
7 11884 1 1 29 ALA O O -5.772 2.545 -5.530 1.00 . A A . 23 ALA O 1 1
7 11885 1 1 30 PHE C C -9.171 0.847 -6.482 1.00 . A A . 24 PHE C 1 1
7 11886 1 1 30 PHE CA C -7.955 0.839 -5.561 1.00 . A A . 24 PHE CA 1 1
7 11887 1 1 30 PHE CB C -8.041 -0.346 -4.596 1.00 . A A . 24 PHE CB 1 1
7 11888 1 1 30 PHE CD1 C -5.648 -0.536 -3.866 1.00 . A A . 24 PHE CD1 1 1
7 11889 1 1 30 PHE CD2 C -7.309 -0.120 -2.207 1.00 . A A . 24 PHE CD2 1 1
7 11890 1 1 30 PHE CE1 C -4.667 -0.525 -2.892 1.00 . A A . 24 PHE CE1 1 1
7 11891 1 1 30 PHE CE2 C -6.332 -0.107 -1.229 1.00 . A A . 24 PHE CE2 1 1
7 11892 1 1 30 PHE CG C -6.978 -0.334 -3.535 1.00 . A A . 24 PHE CG 1 1
7 11893 1 1 30 PHE CZ C -5.010 -0.311 -1.572 1.00 . A A . 24 PHE CZ 1 1
7 11894 1 1 30 PHE H H -8.616 2.381 -4.269 1.00 . A A . 24 PHE H 1 1
7 11895 1 1 30 PHE HA H -7.064 0.740 -6.161 1.00 . A A . 24 PHE HA 1 1
7 11896 1 1 30 PHE HB2 H -9.001 -0.331 -4.103 1.00 . A A . 24 PHE HB2 1 1
7 11897 1 1 30 PHE HB3 H -7.942 -1.264 -5.156 1.00 . A A . 24 PHE HB3 1 1
7 11898 1 1 30 PHE HD1 H -5.378 -0.704 -4.899 1.00 . A A . 24 PHE HD1 1 1
7 11899 1 1 30 PHE HD2 H -8.342 0.039 -1.937 1.00 . A A . 24 PHE HD2 1 1
7 11900 1 1 30 PHE HE1 H -3.634 -0.685 -3.164 1.00 . A A . 24 PHE HE1 1 1
7 11901 1 1 30 PHE HE2 H -6.603 0.060 -0.197 1.00 . A A . 24 PHE HE2 1 1
7 11902 1 1 30 PHE HZ H -4.245 -0.301 -0.810 1.00 . A A . 24 PHE HZ 1 1
7 11903 1 1 30 PHE N N -7.857 2.090 -4.818 1.00 . A A . 24 PHE N 1 1
7 11904 1 1 30 PHE O O -9.388 -0.090 -7.251 1.00 . A A . 24 PHE O 1 1
7 11905 1 1 31 ASP C C -10.788 2.441 -8.652 1.00 . A A . 25 ASP C 1 1
7 11906 1 1 31 ASP CA C -11.156 2.044 -7.225 1.00 . A A . 25 ASP CA 1 1
7 11907 1 1 31 ASP CB C -12.106 3.080 -6.623 1.00 . A A . 25 ASP CB 1 1
7 11908 1 1 31 ASP CG C -13.546 2.857 -7.042 1.00 . A A . 25 ASP CG 1 1
7 11909 1 1 31 ASP H H -9.736 2.626 -5.767 1.00 . A A . 25 ASP H 1 1
7 11910 1 1 31 ASP HA H -11.651 1.085 -7.248 1.00 . A A . 25 ASP HA 1 1
7 11911 1 1 31 ASP HB2 H -12.052 3.025 -5.545 1.00 . A A . 25 ASP HB2 1 1
7 11912 1 1 31 ASP HB3 H -11.805 4.066 -6.945 1.00 . A A . 25 ASP HB3 1 1
7 11913 1 1 31 ASP N N -9.961 1.912 -6.399 1.00 . A A . 25 ASP N 1 1
7 11914 1 1 31 ASP O O -11.614 2.366 -9.560 1.00 . A A . 25 ASP O 1 1
7 11915 1 1 31 ASP OD1 O -14.199 1.958 -6.470 1.00 . A A . 25 ASP OD1 1 1
7 11916 1 1 31 ASP OD2 O -14.021 3.582 -7.941 1.00 . A A . 25 ASP OD2 1 1
7 11917 1 1 32 GLY C C -9.964 4.345 -10.769 1.00 . A A . 26 GLY C 1 1
7 11918 1 1 32 GLY CA C -9.088 3.270 -10.158 1.00 . A A . 26 GLY CA 1 1
7 11919 1 1 32 GLY H H -8.927 2.905 -8.078 1.00 . A A . 26 GLY H 1 1
7 11920 1 1 32 GLY HA2 H -8.078 3.645 -10.079 1.00 . A A . 26 GLY HA2 1 1
7 11921 1 1 32 GLY HA3 H -9.092 2.407 -10.807 1.00 . A A . 26 GLY HA3 1 1
7 11922 1 1 32 GLY N N -9.543 2.866 -8.840 1.00 . A A . 26 GLY N 1 1
7 11923 1 1 32 GLY O O -10.017 4.493 -11.990 1.00 . A A . 26 GLY O 1 1
7 11924 1 1 33 SER C C -10.739 7.287 -11.030 1.00 . A A . 27 SER C 1 1
7 11925 1 1 33 SER CA C -11.539 6.161 -10.382 1.00 . A A . 27 SER CA 1 1
7 11926 1 1 33 SER CB C -12.364 6.711 -9.218 1.00 . A A . 27 SER CB 1 1
7 11927 1 1 33 SER H H -10.572 4.931 -8.956 1.00 . A A . 27 SER H 1 1
7 11928 1 1 33 SER HA H -12.207 5.740 -11.119 1.00 . A A . 27 SER HA 1 1
7 11929 1 1 33 SER HB2 H -12.286 6.041 -8.376 1.00 . A A . 27 SER HB2 1 1
7 11930 1 1 33 SER HB3 H -11.986 7.684 -8.940 1.00 . A A . 27 SER HB3 1 1
7 11931 1 1 33 SER HG H -14.150 7.490 -9.011 1.00 . A A . 27 SER HG 1 1
7 11932 1 1 33 SER N N -10.656 5.097 -9.918 1.00 . A A . 27 SER N 1 1
7 11933 1 1 33 SER O O -9.823 7.842 -10.423 1.00 . A A . 27 SER O 1 1
7 11934 1 1 33 SER OG O -13.730 6.838 -9.575 1.00 . A A . 27 SER OG 1 1
7 11935 1 1 34 SER C C -10.794 10.050 -12.465 1.00 . A A . 28 SER C 1 1
7 11936 1 1 34 SER CA C -10.406 8.676 -13.001 1.00 . A A . 28 SER CA 1 1
7 11937 1 1 34 SER CB C -10.734 8.587 -14.493 1.00 . A A . 28 SER CB 1 1
7 11938 1 1 34 SER H H -11.830 7.139 -12.699 1.00 . A A . 28 SER H 1 1
7 11939 1 1 34 SER HA H -9.343 8.537 -12.866 1.00 . A A . 28 SER HA 1 1
7 11940 1 1 34 SER HB2 H -10.110 9.279 -15.038 1.00 . A A . 28 SER HB2 1 1
7 11941 1 1 34 SER HB3 H -10.545 7.581 -14.841 1.00 . A A . 28 SER HB3 1 1
7 11942 1 1 34 SER HG H -12.467 8.272 -15.351 1.00 . A A . 28 SER HG 1 1
7 11943 1 1 34 SER N N -11.092 7.619 -12.268 1.00 . A A . 28 SER N 1 1
7 11944 1 1 34 SER O O -10.072 11.030 -12.650 1.00 . A A . 28 SER O 1 1
7 11945 1 1 34 SER OG O -12.093 8.907 -14.736 1.00 . A A . 28 SER OG 1 1
7 11946 1 1 35 THR C C -11.799 11.641 -9.874 1.00 . A A . 29 THR C 1 1
7 11947 1 1 35 THR CA C -12.430 11.368 -11.235 1.00 . A A . 29 THR CA 1 1
7 11948 1 1 35 THR CB C -13.963 11.358 -11.085 1.00 . A A . 29 THR CB 1 1
7 11949 1 1 35 THR CG2 C -14.618 12.189 -12.177 1.00 . A A . 29 THR CG2 1 1
7 11950 1 1 35 THR H H -12.474 9.300 -11.683 1.00 . A A . 29 THR H 1 1
7 11951 1 1 35 THR HA H -12.160 12.165 -11.912 1.00 . A A . 29 THR HA 1 1
7 11952 1 1 35 THR HB H -14.218 11.785 -10.126 1.00 . A A . 29 THR HB 1 1
7 11953 1 1 35 THR HG1 H -15.372 9.996 -10.870 1.00 . A A . 29 THR HG1 1 1
7 11954 1 1 35 THR HG21 H -14.358 11.783 -13.144 1.00 . A A . 29 THR HG21 1 1
7 11955 1 1 35 THR HG22 H -14.272 13.210 -12.110 1.00 . A A . 29 THR HG22 1 1
7 11956 1 1 35 THR HG23 H -15.690 12.164 -12.054 1.00 . A A . 29 THR HG23 1 1
7 11957 1 1 35 THR N N -11.943 10.115 -11.798 1.00 . A A . 29 THR N 1 1
7 11958 1 1 35 THR O O -11.185 12.687 -9.660 1.00 . A A . 29 THR O 1 1
7 11959 1 1 35 THR OG1 O -14.452 10.014 -11.143 1.00 . A A . 29 THR OG1 1 1
7 11960 1 1 36 THR C C -10.106 10.042 -7.468 1.00 . A A . 30 THR C 1 1
7 11961 1 1 36 THR CA C -11.401 10.832 -7.613 1.00 . A A . 30 THR CA 1 1
7 11962 1 1 36 THR CB C -12.400 10.359 -6.541 1.00 . A A . 30 THR CB 1 1
7 11963 1 1 36 THR CG2 C -12.909 11.533 -5.719 1.00 . A A . 30 THR CG2 1 1
7 11964 1 1 36 THR H H -12.454 9.883 -9.184 1.00 . A A . 30 THR H 1 1
7 11965 1 1 36 THR HA H -11.193 11.879 -7.444 1.00 . A A . 30 THR HA 1 1
7 11966 1 1 36 THR HB H -11.896 9.668 -5.880 1.00 . A A . 30 THR HB 1 1
7 11967 1 1 36 THR HG1 H -14.168 9.485 -6.498 1.00 . A A . 30 THR HG1 1 1
7 11968 1 1 36 THR HG21 H -12.823 12.441 -6.297 1.00 . A A . 30 THR HG21 1 1
7 11969 1 1 36 THR HG22 H -12.322 11.623 -4.817 1.00 . A A . 30 THR HG22 1 1
7 11970 1 1 36 THR HG23 H -13.944 11.369 -5.460 1.00 . A A . 30 THR HG23 1 1
7 11971 1 1 36 THR N N -11.954 10.693 -8.954 1.00 . A A . 30 THR N 1 1
7 11972 1 1 36 THR O O -9.908 9.028 -8.139 1.00 . A A . 30 THR O 1 1
7 11973 1 1 36 THR OG1 O -13.504 9.690 -7.161 1.00 . A A . 30 THR OG1 1 1
7 11974 1 1 37 ARG C C -7.685 9.682 -4.863 1.00 . A A . 31 ARG C 1 1
7 11975 1 1 37 ARG CA C -7.949 9.847 -6.357 1.00 . A A . 31 ARG CA 1 1
7 11976 1 1 37 ARG CB C -6.812 10.642 -7.002 1.00 . A A . 31 ARG CB 1 1
7 11977 1 1 37 ARG CD C -5.567 12.201 -5.473 1.00 . A A . 31 ARG CD 1 1
7 11978 1 1 37 ARG CG C -6.695 12.066 -6.484 1.00 . A A . 31 ARG CG 1 1
7 11979 1 1 37 ARG CZ C -5.700 14.582 -4.876 1.00 . A A . 31 ARG CZ 1 1
7 11980 1 1 37 ARG H H -9.441 11.323 -6.085 1.00 . A A . 31 ARG H 1 1
7 11981 1 1 37 ARG HA H -7.996 8.869 -6.813 1.00 . A A . 31 ARG HA 1 1
7 11982 1 1 37 ARG HB2 H -5.879 10.135 -6.809 1.00 . A A . 31 ARG HB2 1 1
7 11983 1 1 37 ARG HB3 H -6.977 10.683 -8.068 1.00 . A A . 31 ARG HB3 1 1
7 11984 1 1 37 ARG HD2 H -5.941 11.929 -4.497 1.00 . A A . 31 ARG HD2 1 1
7 11985 1 1 37 ARG HD3 H -4.770 11.528 -5.753 1.00 . A A . 31 ARG HD3 1 1
7 11986 1 1 37 ARG HE H -4.156 13.723 -5.801 1.00 . A A . 31 ARG HE 1 1
7 11987 1 1 37 ARG HG2 H -6.499 12.727 -7.315 1.00 . A A . 31 ARG HG2 1 1
7 11988 1 1 37 ARG HG3 H -7.626 12.345 -6.012 1.00 . A A . 31 ARG HG3 1 1
7 11989 1 1 37 ARG HH11 H -7.314 13.484 -4.356 1.00 . A A . 31 ARG HH11 1 1
7 11990 1 1 37 ARG HH12 H -7.394 15.164 -3.940 1.00 . A A . 31 ARG HH12 1 1
7 11991 1 1 37 ARG HH21 H -4.250 15.937 -5.260 1.00 . A A . 31 ARG HH21 1 1
7 11992 1 1 37 ARG HH22 H -5.651 16.558 -4.456 1.00 . A A . 31 ARG HH22 1 1
7 11993 1 1 37 ARG N N -9.226 10.511 -6.589 1.00 . A A . 31 ARG N 1 1
7 11994 1 1 37 ARG NE N -5.042 13.562 -5.417 1.00 . A A . 31 ARG NE 1 1
7 11995 1 1 37 ARG NH1 N -6.901 14.394 -4.348 1.00 . A A . 31 ARG NH1 1 1
7 11996 1 1 37 ARG NH2 N -5.156 15.792 -4.863 1.00 . A A . 31 ARG NH2 1 1
7 11997 1 1 37 ARG O O -8.427 10.203 -4.031 1.00 . A A . 31 ARG O 1 1
7 11998 1 1 38 TRP C C -5.310 9.796 -2.635 1.00 . A A . 32 TRP C 1 1
7 11999 1 1 38 TRP CA C -6.264 8.719 -3.139 1.00 . A A . 32 TRP CA 1 1
7 12000 1 1 38 TRP CB C -5.625 7.339 -2.981 1.00 . A A . 32 TRP CB 1 1
7 12001 1 1 38 TRP CD1 C -5.319 7.753 -0.470 1.00 . A A . 32 TRP CD1 1 1
7 12002 1 1 38 TRP CD2 C -3.919 6.230 -1.330 1.00 . A A . 32 TRP CD2 1 1
7 12003 1 1 38 TRP CE2 C -3.649 6.363 0.047 1.00 . A A . 32 TRP CE2 1 1
7 12004 1 1 38 TRP CE3 C -3.162 5.327 -2.080 1.00 . A A . 32 TRP CE3 1 1
7 12005 1 1 38 TRP CG C -4.991 7.128 -1.639 1.00 . A A . 32 TRP CG 1 1
7 12006 1 1 38 TRP CH2 C -1.929 4.749 -0.075 1.00 . A A . 32 TRP CH2 1 1
7 12007 1 1 38 TRP CZ2 C -2.655 5.627 0.684 1.00 . A A . 32 TRP CZ2 1 1
7 12008 1 1 38 TRP CZ3 C -2.176 4.596 -1.446 1.00 . A A . 32 TRP CZ3 1 1
7 12009 1 1 38 TRP H H -6.072 8.564 -5.242 1.00 . A A . 32 TRP H 1 1
7 12010 1 1 38 TRP HA H -7.170 8.755 -2.552 1.00 . A A . 32 TRP HA 1 1
7 12011 1 1 38 TRP HB2 H -6.381 6.581 -3.116 1.00 . A A . 32 TRP HB2 1 1
7 12012 1 1 38 TRP HB3 H -4.860 7.217 -3.735 1.00 . A A . 32 TRP HB3 1 1
7 12013 1 1 38 TRP HD1 H -6.097 8.495 -0.376 1.00 . A A . 32 TRP HD1 1 1
7 12014 1 1 38 TRP HE1 H -4.559 7.594 1.481 1.00 . A A . 32 TRP HE1 1 1
7 12015 1 1 38 TRP HE3 H -3.337 5.195 -3.138 1.00 . A A . 32 TRP HE3 1 1
7 12016 1 1 38 TRP HH2 H -1.148 4.158 0.379 1.00 . A A . 32 TRP HH2 1 1
7 12017 1 1 38 TRP HZ2 H -2.453 5.732 1.740 1.00 . A A . 32 TRP HZ2 1 1
7 12018 1 1 38 TRP HZ3 H -1.580 3.893 -2.010 1.00 . A A . 32 TRP HZ3 1 1
7 12019 1 1 38 TRP N N -6.625 8.954 -4.532 1.00 . A A . 32 TRP N 1 1
7 12020 1 1 38 TRP NE1 N -4.516 7.298 0.548 1.00 . A A . 32 TRP NE1 1 1
7 12021 1 1 38 TRP O O -4.191 9.929 -3.132 1.00 . A A . 32 TRP O 1 1
7 12022 1 1 39 ALA C C -5.019 11.621 0.447 1.00 . A A . 33 ALA C 1 1
7 12023 1 1 39 ALA CA C -4.942 11.627 -1.076 1.00 . A A . 33 ALA CA 1 1
7 12024 1 1 39 ALA CB C -5.378 12.979 -1.622 1.00 . A A . 33 ALA CB 1 1
7 12025 1 1 39 ALA H H -6.658 10.409 -1.293 1.00 . A A . 33 ALA H 1 1
7 12026 1 1 39 ALA HA H -3.917 11.459 -1.375 1.00 . A A . 33 ALA HA 1 1
7 12027 1 1 39 ALA HB1 H -6.280 13.295 -1.122 1.00 . A A . 33 ALA HB1 1 1
7 12028 1 1 39 ALA HB2 H -4.597 13.705 -1.451 1.00 . A A . 33 ALA HB2 1 1
7 12029 1 1 39 ALA HB3 H -5.564 12.893 -2.683 1.00 . A A . 33 ALA HB3 1 1
7 12030 1 1 39 ALA N N -5.758 10.564 -1.647 1.00 . A A . 33 ALA N 1 1
7 12031 1 1 39 ALA O O -6.103 11.713 1.024 1.00 . A A . 33 ALA O 1 1
7 12032 1 1 40 SER C C -3.057 12.710 3.082 1.00 . A A . 34 SER C 1 1
7 12033 1 1 40 SER CA C -3.801 11.488 2.550 1.00 . A A . 34 SER CA 1 1
7 12034 1 1 40 SER CB C -3.113 10.209 3.032 1.00 . A A . 34 SER CB 1 1
7 12035 1 1 40 SER H H -3.032 11.442 0.578 1.00 . A A . 34 SER H 1 1
7 12036 1 1 40 SER HA H -4.813 11.506 2.926 1.00 . A A . 34 SER HA 1 1
7 12037 1 1 40 SER HB2 H -3.749 9.362 2.827 1.00 . A A . 34 SER HB2 1 1
7 12038 1 1 40 SER HB3 H -2.174 10.090 2.510 1.00 . A A . 34 SER HB3 1 1
7 12039 1 1 40 SER HG H -1.940 10.032 4.591 1.00 . A A . 34 SER HG 1 1
7 12040 1 1 40 SER N N -3.863 11.511 1.094 1.00 . A A . 34 SER N 1 1
7 12041 1 1 40 SER O O -2.341 13.384 2.343 1.00 . A A . 34 SER O 1 1
7 12042 1 1 40 SER OG O -2.857 10.262 4.425 1.00 . A A . 34 SER OG 1 1
7 12043 1 1 41 ALA C C -1.369 13.683 5.814 1.00 . A A . 35 ALA C 1 1
7 12044 1 1 41 ALA CA C -2.580 14.128 5.001 1.00 . A A . 35 ALA CA 1 1
7 12045 1 1 41 ALA CB C -3.565 14.879 5.885 1.00 . A A . 35 ALA CB 1 1
7 12046 1 1 41 ALA H H -3.818 12.414 4.907 1.00 . A A . 35 ALA H 1 1
7 12047 1 1 41 ALA HA H -2.250 14.798 4.221 1.00 . A A . 35 ALA HA 1 1
7 12048 1 1 41 ALA HB1 H -4.126 14.173 6.479 1.00 . A A . 35 ALA HB1 1 1
7 12049 1 1 41 ALA HB2 H -3.025 15.550 6.536 1.00 . A A . 35 ALA HB2 1 1
7 12050 1 1 41 ALA HB3 H -4.243 15.447 5.264 1.00 . A A . 35 ALA HB3 1 1
7 12051 1 1 41 ALA N N -3.235 12.989 4.369 1.00 . A A . 35 ALA N 1 1
7 12052 1 1 41 ALA O O -1.251 12.514 6.179 1.00 . A A . 35 ALA O 1 1
7 12053 1 1 42 GLU C C 0.531 14.666 8.338 1.00 . A A . 36 GLU C 1 1
7 12054 1 1 42 GLU CA C 0.730 14.326 6.864 1.00 . A A . 36 GLU CA 1 1
7 12055 1 1 42 GLU CB C 1.924 15.105 6.307 1.00 . A A . 36 GLU CB 1 1
7 12056 1 1 42 GLU CD C 2.812 17.357 7.028 1.00 . A A . 36 GLU CD 1 1
7 12057 1 1 42 GLU CG C 1.716 16.610 6.294 1.00 . A A . 36 GLU CG 1 1
7 12058 1 1 42 GLU H H -0.623 15.538 5.776 1.00 . A A . 36 GLU H 1 1
7 12059 1 1 42 GLU HA H 0.929 13.269 6.774 1.00 . A A . 36 GLU HA 1 1
7 12060 1 1 42 GLU HB2 H 2.793 14.888 6.910 1.00 . A A . 36 GLU HB2 1 1
7 12061 1 1 42 GLU HB3 H 2.109 14.780 5.294 1.00 . A A . 36 GLU HB3 1 1
7 12062 1 1 42 GLU HG2 H 1.695 16.949 5.269 1.00 . A A . 36 GLU HG2 1 1
7 12063 1 1 42 GLU HG3 H 0.770 16.834 6.765 1.00 . A A . 36 GLU HG3 1 1
7 12064 1 1 42 GLU N N -0.472 14.623 6.094 1.00 . A A . 36 GLU N 1 1
7 12065 1 1 42 GLU O O -0.570 15.015 8.762 1.00 . A A . 36 GLU O 1 1
7 12066 1 1 42 GLU OE1 O 3.236 16.884 8.103 1.00 . A A . 36 GLU OE1 1 1
7 12067 1 1 42 GLU OE2 O 3.247 18.415 6.527 1.00 . A A . 36 GLU OE2 1 1
7 12068 1 1 43 GLY C C 2.202 13.799 11.385 1.00 . A A . 37 GLY C 1 1
7 12069 1 1 43 GLY CA C 1.527 14.856 10.533 1.00 . A A . 37 GLY CA 1 1
7 12070 1 1 43 GLY H H 2.457 14.275 8.721 1.00 . A A . 37 GLY H 1 1
7 12071 1 1 43 GLY HA2 H 2.002 15.808 10.716 1.00 . A A . 37 GLY HA2 1 1
7 12072 1 1 43 GLY HA3 H 0.488 14.922 10.819 1.00 . A A . 37 GLY HA3 1 1
7 12073 1 1 43 GLY N N 1.605 14.558 9.115 1.00 . A A . 37 GLY N 1 1
7 12074 1 1 43 GLY O O 3.223 14.062 12.020 1.00 . A A . 37 GLY O 1 1
7 12075 1 1 44 VAL C C 2.867 10.477 11.282 1.00 . A A . 38 VAL C 1 1
7 12076 1 1 44 VAL CA C 2.181 11.499 12.182 1.00 . A A . 38 VAL CA 1 1
7 12077 1 1 44 VAL CB C 1.088 10.791 13.004 1.00 . A A . 38 VAL CB 1 1
7 12078 1 1 44 VAL CG1 C 0.015 10.221 12.088 1.00 . A A . 38 VAL CG1 1 1
7 12079 1 1 44 VAL CG2 C 1.697 9.698 13.870 1.00 . A A . 38 VAL CG2 1 1
7 12080 1 1 44 VAL H H 0.816 12.451 10.874 1.00 . A A . 38 VAL H 1 1
7 12081 1 1 44 VAL HA H 2.909 11.908 12.867 1.00 . A A . 38 VAL HA 1 1
7 12082 1 1 44 VAL HB H 0.626 11.520 13.654 1.00 . A A . 38 VAL HB 1 1
7 12083 1 1 44 VAL HG11 H -0.961 10.472 12.477 1.00 . A A . 38 VAL HG11 1 1
7 12084 1 1 44 VAL HG12 H 0.128 10.640 11.099 1.00 . A A . 38 VAL HG12 1 1
7 12085 1 1 44 VAL HG13 H 0.119 9.147 12.038 1.00 . A A . 38 VAL HG13 1 1
7 12086 1 1 44 VAL HG21 H 0.909 9.155 14.370 1.00 . A A . 38 VAL HG21 1 1
7 12087 1 1 44 VAL HG22 H 2.263 9.019 13.248 1.00 . A A . 38 VAL HG22 1 1
7 12088 1 1 44 VAL HG23 H 2.352 10.143 14.604 1.00 . A A . 38 VAL HG23 1 1
7 12089 1 1 44 VAL N N 1.629 12.600 11.401 1.00 . A A . 38 VAL N 1 1
7 12090 1 1 44 VAL O O 2.253 9.929 10.367 1.00 . A A . 38 VAL O 1 1
7 12091 1 1 45 ASP C C 5.605 8.253 11.673 1.00 . A A . 39 ASP C 1 1
7 12092 1 1 45 ASP CA C 4.915 9.267 10.766 1.00 . A A . 39 ASP CA 1 1
7 12093 1 1 45 ASP CB C 5.952 9.994 9.909 1.00 . A A . 39 ASP CB 1 1
7 12094 1 1 45 ASP CG C 6.412 11.295 10.537 1.00 . A A . 39 ASP CG 1 1
7 12095 1 1 45 ASP H H 4.578 10.694 12.293 1.00 . A A . 39 ASP H 1 1
7 12096 1 1 45 ASP HA H 4.230 8.742 10.117 1.00 . A A . 39 ASP HA 1 1
7 12097 1 1 45 ASP HB2 H 6.814 9.355 9.779 1.00 . A A . 39 ASP HB2 1 1
7 12098 1 1 45 ASP HB3 H 5.522 10.213 8.943 1.00 . A A . 39 ASP HB3 1 1
7 12099 1 1 45 ASP N N 4.144 10.225 11.550 1.00 . A A . 39 ASP N 1 1
7 12100 1 1 45 ASP O O 5.784 8.476 12.870 1.00 . A A . 39 ASP O 1 1
7 12101 1 1 45 ASP OD1 O 5.744 12.327 10.320 1.00 . A A . 39 ASP OD1 1 1
7 12102 1 1 45 ASP OD2 O 7.441 11.282 11.245 1.00 . A A . 39 ASP OD2 1 1
7 12103 1 1 46 PRO C C 4.326 6.612 9.327 1.00 . A A . 40 PRO C 1 1
7 12104 1 1 46 PRO CA C 5.795 6.837 9.666 1.00 . A A . 40 PRO CA 1 1
7 12105 1 1 46 PRO CB C 6.600 5.555 9.431 1.00 . A A . 40 PRO CB 1 1
7 12106 1 1 46 PRO CD C 6.685 6.003 11.778 1.00 . A A . 40 PRO CD 1 1
7 12107 1 1 46 PRO CG C 6.654 4.893 10.765 1.00 . A A . 40 PRO CG 1 1
7 12108 1 1 46 PRO HA H 6.189 7.629 9.046 1.00 . A A . 40 PRO HA 1 1
7 12109 1 1 46 PRO HB2 H 6.094 4.938 8.702 1.00 . A A . 40 PRO HB2 1 1
7 12110 1 1 46 PRO HB3 H 7.588 5.806 9.075 1.00 . A A . 40 PRO HB3 1 1
7 12111 1 1 46 PRO HD2 H 6.150 5.715 12.670 1.00 . A A . 40 PRO HD2 1 1
7 12112 1 1 46 PRO HD3 H 7.705 6.268 12.016 1.00 . A A . 40 PRO HD3 1 1
7 12113 1 1 46 PRO HG2 H 5.776 4.281 10.906 1.00 . A A . 40 PRO HG2 1 1
7 12114 1 1 46 PRO HG3 H 7.548 4.292 10.840 1.00 . A A . 40 PRO HG3 1 1
7 12115 1 1 46 PRO N N 6.003 7.112 11.090 1.00 . A A . 40 PRO N 1 1
7 12116 1 1 46 PRO O O 3.471 6.600 10.212 1.00 . A A . 40 PRO O 1 1
7 12117 1 1 47 GLN C C 2.546 4.861 6.887 1.00 . A A . 41 GLN C 1 1
7 12118 1 1 47 GLN CA C 2.673 6.210 7.586 1.00 . A A . 41 GLN CA 1 1
7 12119 1 1 47 GLN CB C 2.237 7.331 6.641 1.00 . A A . 41 GLN CB 1 1
7 12120 1 1 47 GLN CD C 1.472 9.731 6.446 1.00 . A A . 41 GLN CD 1 1
7 12121 1 1 47 GLN CG C 2.172 8.696 7.306 1.00 . A A . 41 GLN CG 1 1
7 12122 1 1 47 GLN H H 4.766 6.454 7.383 1.00 . A A . 41 GLN H 1 1
7 12123 1 1 47 GLN HA H 2.031 6.213 8.454 1.00 . A A . 41 GLN HA 1 1
7 12124 1 1 47 GLN HB2 H 2.937 7.386 5.821 1.00 . A A . 41 GLN HB2 1 1
7 12125 1 1 47 GLN HB3 H 1.257 7.097 6.252 1.00 . A A . 41 GLN HB3 1 1
7 12126 1 1 47 GLN HE21 H 2.944 11.029 6.768 1.00 . A A . 41 GLN HE21 1 1
7 12127 1 1 47 GLN HE22 H 1.656 11.588 5.761 1.00 . A A . 41 GLN HE22 1 1
7 12128 1 1 47 GLN HG2 H 1.635 8.603 8.238 1.00 . A A . 41 GLN HG2 1 1
7 12129 1 1 47 GLN HG3 H 3.178 9.035 7.503 1.00 . A A . 41 GLN HG3 1 1
7 12130 1 1 47 GLN N N 4.040 6.434 8.041 1.00 . A A . 41 GLN N 1 1
7 12131 1 1 47 GLN NE2 N 2.085 10.901 6.312 1.00 . A A . 41 GLN NE2 1 1
7 12132 1 1 47 GLN O O 3.356 4.518 6.026 1.00 . A A . 41 GLN O 1 1
7 12133 1 1 47 GLN OE1 O 0.393 9.481 5.909 1.00 . A A . 41 GLN OE1 1 1
7 12134 1 1 48 TRP C C -0.187 2.582 6.363 1.00 . A A . 42 TRP C 1 1
7 12135 1 1 48 TRP CA C 1.293 2.786 6.671 1.00 . A A . 42 TRP CA 1 1
7 12136 1 1 48 TRP CB C 1.787 1.686 7.612 1.00 . A A . 42 TRP CB 1 1
7 12137 1 1 48 TRP CD1 C -0.244 0.644 8.778 1.00 . A A . 42 TRP CD1 1 1
7 12138 1 1 48 TRP CD2 C 0.982 1.986 10.087 1.00 . A A . 42 TRP CD2 1 1
7 12139 1 1 48 TRP CE2 C -0.095 1.483 10.843 1.00 . A A . 42 TRP CE2 1 1
7 12140 1 1 48 TRP CE3 C 1.889 2.853 10.702 1.00 . A A . 42 TRP CE3 1 1
7 12141 1 1 48 TRP CG C 0.868 1.437 8.770 1.00 . A A . 42 TRP CG 1 1
7 12142 1 1 48 TRP CH2 C 0.616 2.669 12.757 1.00 . A A . 42 TRP CH2 1 1
7 12143 1 1 48 TRP CZ2 C -0.288 1.819 12.180 1.00 . A A . 42 TRP CZ2 1 1
7 12144 1 1 48 TRP CZ3 C 1.697 3.185 12.030 1.00 . A A . 42 TRP CZ3 1 1
7 12145 1 1 48 TRP H H 0.913 4.427 7.955 1.00 . A A . 42 TRP H 1 1
7 12146 1 1 48 TRP HA H 1.851 2.736 5.748 1.00 . A A . 42 TRP HA 1 1
7 12147 1 1 48 TRP HB2 H 1.882 0.764 7.058 1.00 . A A . 42 TRP HB2 1 1
7 12148 1 1 48 TRP HB3 H 2.753 1.967 8.006 1.00 . A A . 42 TRP HB3 1 1
7 12149 1 1 48 TRP HD1 H -0.600 0.088 7.925 1.00 . A A . 42 TRP HD1 1 1
7 12150 1 1 48 TRP HE1 H -1.638 0.178 10.278 1.00 . A A . 42 TRP HE1 1 1
7 12151 1 1 48 TRP HE3 H 2.728 3.261 10.159 1.00 . A A . 42 TRP HE3 1 1
7 12152 1 1 48 TRP HH2 H 0.505 2.956 13.791 1.00 . A A . 42 TRP HH2 1 1
7 12153 1 1 48 TRP HZ2 H -1.115 1.428 12.754 1.00 . A A . 42 TRP HZ2 1 1
7 12154 1 1 48 TRP HZ3 H 2.388 3.854 12.522 1.00 . A A . 42 TRP HZ3 1 1
7 12155 1 1 48 TRP N N 1.525 4.099 7.263 1.00 . A A . 42 TRP N 1 1
7 12156 1 1 48 TRP NE1 N -0.828 0.667 10.021 1.00 . A A . 42 TRP NE1 1 1
7 12157 1 1 48 TRP O O -1.052 3.178 7.006 1.00 . A A . 42 TRP O 1 1
7 12158 1 1 49 ILE C C -2.005 0.004 4.546 1.00 . A A . 43 ILE C 1 1
7 12159 1 1 49 ILE CA C -1.845 1.456 4.986 1.00 . A A . 43 ILE CA 1 1
7 12160 1 1 49 ILE CB C -2.307 2.380 3.843 1.00 . A A . 43 ILE CB 1 1
7 12161 1 1 49 ILE CD1 C -4.367 3.117 2.543 1.00 . A A . 43 ILE CD1 1 1
7 12162 1 1 49 ILE CG1 C -3.770 2.102 3.493 1.00 . A A . 43 ILE CG1 1 1
7 12163 1 1 49 ILE CG2 C -1.420 2.194 2.621 1.00 . A A . 43 ILE CG2 1 1
7 12164 1 1 49 ILE H H 0.263 1.294 4.902 1.00 . A A . 43 ILE H 1 1
7 12165 1 1 49 ILE HA H -2.479 1.633 5.843 1.00 . A A . 43 ILE HA 1 1
7 12166 1 1 49 ILE HB H -2.211 3.402 4.176 1.00 . A A . 43 ILE HB 1 1
7 12167 1 1 49 ILE HD11 H -5.360 3.379 2.873 1.00 . A A . 43 ILE HD11 1 1
7 12168 1 1 49 ILE HD12 H -3.747 4.003 2.527 1.00 . A A . 43 ILE HD12 1 1
7 12169 1 1 49 ILE HD13 H -4.415 2.696 1.549 1.00 . A A . 43 ILE HD13 1 1
7 12170 1 1 49 ILE HG12 H -3.845 1.131 3.030 1.00 . A A . 43 ILE HG12 1 1
7 12171 1 1 49 ILE HG13 H -4.357 2.111 4.400 1.00 . A A . 43 ILE HG13 1 1
7 12172 1 1 49 ILE HG21 H -1.656 2.950 1.887 1.00 . A A . 43 ILE HG21 1 1
7 12173 1 1 49 ILE HG22 H -0.384 2.287 2.911 1.00 . A A . 43 ILE HG22 1 1
7 12174 1 1 49 ILE HG23 H -1.589 1.215 2.198 1.00 . A A . 43 ILE HG23 1 1
7 12175 1 1 49 ILE N N -0.470 1.738 5.377 1.00 . A A . 43 ILE N 1 1
7 12176 1 1 49 ILE O O -1.251 -0.488 3.706 1.00 . A A . 43 ILE O 1 1
7 12177 1 1 50 TYR C C -4.685 -2.261 4.306 1.00 . A A . 44 TYR C 1 1
7 12178 1 1 50 TYR CA C -3.250 -2.072 4.788 1.00 . A A . 44 TYR CA 1 1
7 12179 1 1 50 TYR CB C -2.987 -2.964 6.002 1.00 . A A . 44 TYR CB 1 1
7 12180 1 1 50 TYR CD1 C -5.201 -3.386 7.140 1.00 . A A . 44 TYR CD1 1 1
7 12181 1 1 50 TYR CD2 C -3.657 -1.911 8.197 1.00 . A A . 44 TYR CD2 1 1
7 12182 1 1 50 TYR CE1 C -6.100 -3.193 8.172 1.00 . A A . 44 TYR CE1 1 1
7 12183 1 1 50 TYR CE2 C -4.548 -1.713 9.234 1.00 . A A . 44 TYR CE2 1 1
7 12184 1 1 50 TYR CG C -3.966 -2.750 7.134 1.00 . A A . 44 TYR CG 1 1
7 12185 1 1 50 TYR CZ C -5.768 -2.356 9.217 1.00 . A A . 44 TYR CZ 1 1
7 12186 1 1 50 TYR H H -3.558 -0.230 5.782 1.00 . A A . 44 TYR H 1 1
7 12187 1 1 50 TYR HA H -2.575 -2.355 3.993 1.00 . A A . 44 TYR HA 1 1
7 12188 1 1 50 TYR HB2 H -3.050 -3.998 5.701 1.00 . A A . 44 TYR HB2 1 1
7 12189 1 1 50 TYR HB3 H -1.995 -2.764 6.379 1.00 . A A . 44 TYR HB3 1 1
7 12190 1 1 50 TYR HD1 H -5.458 -4.041 6.320 1.00 . A A . 44 TYR HD1 1 1
7 12191 1 1 50 TYR HD2 H -2.700 -1.408 8.208 1.00 . A A . 44 TYR HD2 1 1
7 12192 1 1 50 TYR HE1 H -7.055 -3.696 8.159 1.00 . A A . 44 TYR HE1 1 1
7 12193 1 1 50 TYR HE2 H -4.289 -1.057 10.052 1.00 . A A . 44 TYR HE2 1 1
7 12194 1 1 50 TYR HH H -6.190 -2.181 11.084 1.00 . A A . 44 TYR HH 1 1
7 12195 1 1 50 TYR N N -2.991 -0.676 5.119 1.00 . A A . 44 TYR N 1 1
7 12196 1 1 50 TYR O O -5.549 -1.418 4.546 1.00 . A A . 44 TYR O 1 1
7 12197 1 1 50 TYR OH O -6.659 -2.160 10.247 1.00 . A A . 44 TYR OH 1 1
7 12198 1 1 51 VAL C C -6.814 -4.956 3.727 1.00 . A A . 45 VAL C 1 1
7 12199 1 1 51 VAL CA C -6.262 -3.677 3.108 1.00 . A A . 45 VAL CA 1 1
7 12200 1 1 51 VAL CB C -6.250 -3.825 1.575 1.00 . A A . 45 VAL CB 1 1
7 12201 1 1 51 VAL CG1 C -6.139 -2.463 0.907 1.00 . A A . 45 VAL CG1 1 1
7 12202 1 1 51 VAL CG2 C -5.113 -4.737 1.137 1.00 . A A . 45 VAL CG2 1 1
7 12203 1 1 51 VAL H H -4.202 -4.009 3.463 1.00 . A A . 45 VAL H 1 1
7 12204 1 1 51 VAL HA H -6.914 -2.854 3.363 1.00 . A A . 45 VAL HA 1 1
7 12205 1 1 51 VAL HB H -7.182 -4.276 1.269 1.00 . A A . 45 VAL HB 1 1
7 12206 1 1 51 VAL HG11 H -5.555 -1.802 1.531 1.00 . A A . 45 VAL HG11 1 1
7 12207 1 1 51 VAL HG12 H -5.657 -2.571 -0.053 1.00 . A A . 45 VAL HG12 1 1
7 12208 1 1 51 VAL HG13 H -7.127 -2.049 0.768 1.00 . A A . 45 VAL HG13 1 1
7 12209 1 1 51 VAL HG21 H -4.692 -5.226 2.003 1.00 . A A . 45 VAL HG21 1 1
7 12210 1 1 51 VAL HG22 H -5.491 -5.481 0.451 1.00 . A A . 45 VAL HG22 1 1
7 12211 1 1 51 VAL HG23 H -4.350 -4.151 0.647 1.00 . A A . 45 VAL HG23 1 1
7 12212 1 1 51 VAL N N -4.932 -3.375 3.623 1.00 . A A . 45 VAL N 1 1
7 12213 1 1 51 VAL O O -6.058 -5.813 4.182 1.00 . A A . 45 VAL O 1 1
7 12214 1 1 52 ASN C C -9.490 -7.062 3.214 1.00 . A A . 46 ASN C 1 1
7 12215 1 1 52 ASN CA C -8.791 -6.254 4.303 1.00 . A A . 46 ASN CA 1 1
7 12216 1 1 52 ASN CB C -9.802 -5.837 5.372 1.00 . A A . 46 ASN CB 1 1
7 12217 1 1 52 ASN CG C -9.584 -6.559 6.688 1.00 . A A . 46 ASN CG 1 1
7 12218 1 1 52 ASN H H -8.687 -4.361 3.361 1.00 . A A . 46 ASN H 1 1
7 12219 1 1 52 ASN HA H -8.031 -6.869 4.759 1.00 . A A . 46 ASN HA 1 1
7 12220 1 1 52 ASN HB2 H -9.714 -4.774 5.548 1.00 . A A . 46 ASN HB2 1 1
7 12221 1 1 52 ASN HB3 H -10.800 -6.058 5.023 1.00 . A A . 46 ASN HB3 1 1
7 12222 1 1 52 ASN HD21 H -11.046 -7.836 6.258 1.00 . A A . 46 ASN HD21 1 1
7 12223 1 1 52 ASN HD22 H -10.255 -8.082 7.775 1.00 . A A . 46 ASN HD22 1 1
7 12224 1 1 52 ASN N N -8.137 -5.078 3.739 1.00 . A A . 46 ASN N 1 1
7 12225 1 1 52 ASN ND2 N -10.375 -7.597 6.931 1.00 . A A . 46 ASN ND2 1 1
7 12226 1 1 52 ASN O O -9.993 -6.504 2.237 1.00 . A A . 46 ASN O 1 1
7 12227 1 1 52 ASN OD1 O -8.713 -6.187 7.475 1.00 . A A . 46 ASN OD1 1 1
7 12228 1 1 53 LEU C C -10.825 -10.443 3.120 1.00 . A A . 47 LEU C 1 1
7 12229 1 1 53 LEU CA C -10.156 -9.265 2.420 1.00 . A A . 47 LEU CA 1 1
7 12230 1 1 53 LEU CB C -9.127 -9.774 1.410 1.00 . A A . 47 LEU CB 1 1
7 12231 1 1 53 LEU CD1 C -8.060 -9.681 -0.856 1.00 . A A . 47 LEU CD1 1 1
7 12232 1 1 53 LEU CD2 C -10.531 -9.368 -0.626 1.00 . A A . 47 LEU CD2 1 1
7 12233 1 1 53 LEU CG C -9.174 -9.134 0.022 1.00 . A A . 47 LEU CG 1 1
7 12234 1 1 53 LEU H H -9.100 -8.765 4.185 1.00 . A A . 47 LEU H 1 1
7 12235 1 1 53 LEU HA H -10.910 -8.696 1.898 1.00 . A A . 47 LEU HA 1 1
7 12236 1 1 53 LEU HB2 H -8.145 -9.599 1.822 1.00 . A A . 47 LEU HB2 1 1
7 12237 1 1 53 LEU HB3 H -9.280 -10.838 1.291 1.00 . A A . 47 LEU HB3 1 1
7 12238 1 1 53 LEU HD11 H -7.953 -10.742 -0.683 1.00 . A A . 47 LEU HD11 1 1
7 12239 1 1 53 LEU HD12 H -7.133 -9.182 -0.614 1.00 . A A . 47 LEU HD12 1 1
7 12240 1 1 53 LEU HD13 H -8.302 -9.508 -1.894 1.00 . A A . 47 LEU HD13 1 1
7 12241 1 1 53 LEU HD21 H -10.732 -10.428 -0.668 1.00 . A A . 47 LEU HD21 1 1
7 12242 1 1 53 LEU HD22 H -10.525 -8.963 -1.628 1.00 . A A . 47 LEU HD22 1 1
7 12243 1 1 53 LEU HD23 H -11.297 -8.878 -0.045 1.00 . A A . 47 LEU HD23 1 1
7 12244 1 1 53 LEU HG H -9.028 -8.067 0.120 1.00 . A A . 47 LEU HG 1 1
7 12245 1 1 53 LEU N N -9.518 -8.378 3.388 1.00 . A A . 47 LEU N 1 1
7 12246 1 1 53 LEU O O -12.024 -10.670 2.966 1.00 . A A . 47 LEU O 1 1
7 12247 1 1 54 GLY C C -10.089 -13.652 4.037 1.00 . A A . 48 GLY C 1 1
7 12248 1 1 54 GLY CA C -10.576 -12.334 4.607 1.00 . A A . 48 GLY CA 1 1
7 12249 1 1 54 GLY H H -9.092 -10.961 3.978 1.00 . A A . 48 GLY H 1 1
7 12250 1 1 54 GLY HA2 H -10.278 -12.269 5.643 1.00 . A A . 48 GLY HA2 1 1
7 12251 1 1 54 GLY HA3 H -11.654 -12.307 4.550 1.00 . A A . 48 GLY HA3 1 1
7 12252 1 1 54 GLY N N -10.041 -11.189 3.893 1.00 . A A . 48 GLY N 1 1
7 12253 1 1 54 GLY O O -10.281 -14.706 4.643 1.00 . A A . 48 GLY O 1 1
7 12254 1 1 55 SER C C -7.422 -14.785 2.183 1.00 . A A . 49 SER C 1 1
7 12255 1 1 55 SER CA C -8.948 -14.792 2.214 1.00 . A A . 49 SER CA 1 1
7 12256 1 1 55 SER CB C -9.498 -14.895 0.790 1.00 . A A . 49 SER CB 1 1
7 12257 1 1 55 SER H H -9.337 -12.722 2.435 1.00 . A A . 49 SER H 1 1
7 12258 1 1 55 SER HA H -9.281 -15.647 2.783 1.00 . A A . 49 SER HA 1 1
7 12259 1 1 55 SER HB2 H -8.720 -15.251 0.132 1.00 . A A . 49 SER HB2 1 1
7 12260 1 1 55 SER HB3 H -10.327 -15.588 0.777 1.00 . A A . 49 SER HB3 1 1
7 12261 1 1 55 SER HG H -9.288 -13.254 -0.259 1.00 . A A . 49 SER HG 1 1
7 12262 1 1 55 SER N N -9.459 -13.593 2.868 1.00 . A A . 49 SER N 1 1
7 12263 1 1 55 SER O O -6.796 -13.726 2.148 1.00 . A A . 49 SER O 1 1
7 12264 1 1 55 SER OG O -9.948 -13.634 0.325 1.00 . A A . 49 SER OG 1 1
7 12265 1 1 56 SER C C -4.872 -16.282 0.745 1.00 . A A . 50 SER C 1 1
7 12266 1 1 56 SER CA C -5.380 -16.109 2.173 1.00 . A A . 50 SER CA 1 1
7 12267 1 1 56 SER CB C -4.942 -17.299 3.029 1.00 . A A . 50 SER CB 1 1
7 12268 1 1 56 SER H H -7.386 -16.784 2.224 1.00 . A A . 50 SER H 1 1
7 12269 1 1 56 SER HA H -4.957 -15.205 2.586 1.00 . A A . 50 SER HA 1 1
7 12270 1 1 56 SER HB2 H -4.982 -18.200 2.436 1.00 . A A . 50 SER HB2 1 1
7 12271 1 1 56 SER HB3 H -3.930 -17.139 3.373 1.00 . A A . 50 SER HB3 1 1
7 12272 1 1 56 SER HG H -6.410 -18.169 3.992 1.00 . A A . 50 SER HG 1 1
7 12273 1 1 56 SER N N -6.832 -15.976 2.196 1.00 . A A . 50 SER N 1 1
7 12274 1 1 56 SER O O -5.208 -17.255 0.070 1.00 . A A . 50 SER O 1 1
7 12275 1 1 56 SER OG O -5.788 -17.456 4.155 1.00 . A A . 50 SER OG 1 1
7 12276 1 1 57 GLN C C -2.027 -15.018 -1.049 1.00 . A A . 51 GLN C 1 1
7 12277 1 1 57 GLN CA C -3.509 -15.377 -1.056 1.00 . A A . 51 GLN CA 1 1
7 12278 1 1 57 GLN CB C -4.273 -14.423 -1.977 1.00 . A A . 51 GLN CB 1 1
7 12279 1 1 57 GLN CD C -6.366 -13.260 -1.171 1.00 . A A . 51 GLN CD 1 1
7 12280 1 1 57 GLN CG C -5.782 -14.501 -1.816 1.00 . A A . 51 GLN CG 1 1
7 12281 1 1 57 GLN H H -3.832 -14.580 0.878 1.00 . A A . 51 GLN H 1 1
7 12282 1 1 57 GLN HA H -3.620 -16.385 -1.426 1.00 . A A . 51 GLN HA 1 1
7 12283 1 1 57 GLN HB2 H -3.961 -13.411 -1.765 1.00 . A A . 51 GLN HB2 1 1
7 12284 1 1 57 GLN HB3 H -4.029 -14.659 -3.002 1.00 . A A . 51 GLN HB3 1 1
7 12285 1 1 57 GLN HE21 H -4.855 -13.190 0.119 1.00 . A A . 51 GLN HE21 1 1
7 12286 1 1 57 GLN HE22 H -6.038 -11.943 0.282 1.00 . A A . 51 GLN HE22 1 1
7 12287 1 1 57 GLN HG2 H -6.229 -14.625 -2.792 1.00 . A A . 51 GLN HG2 1 1
7 12288 1 1 57 GLN HG3 H -6.022 -15.356 -1.201 1.00 . A A . 51 GLN HG3 1 1
7 12289 1 1 57 GLN N N -4.062 -15.331 0.292 1.00 . A A . 51 GLN N 1 1
7 12290 1 1 57 GLN NE2 N -5.685 -12.746 -0.153 1.00 . A A . 51 GLN NE2 1 1
7 12291 1 1 57 GLN O O -1.511 -14.480 -0.068 1.00 . A A . 51 GLN O 1 1
7 12292 1 1 57 GLN OE1 O -7.417 -12.767 -1.583 1.00 . A A . 51 GLN OE1 1 1
7 12293 1 1 58 THR C C 0.314 -13.739 -3.048 1.00 . A A . 52 THR C 1 1
7 12294 1 1 58 THR CA C 0.079 -15.029 -2.270 1.00 . A A . 52 THR CA 1 1
7 12295 1 1 58 THR CB C 0.829 -16.179 -2.967 1.00 . A A . 52 THR CB 1 1
7 12296 1 1 58 THR CG2 C 2.316 -16.125 -2.652 1.00 . A A . 52 THR CG2 1 1
7 12297 1 1 58 THR H H -1.811 -15.746 -2.898 1.00 . A A . 52 THR H 1 1
7 12298 1 1 58 THR HA H 0.481 -14.915 -1.274 1.00 . A A . 52 THR HA 1 1
7 12299 1 1 58 THR HB H 0.699 -16.078 -4.035 1.00 . A A . 52 THR HB 1 1
7 12300 1 1 58 THR HG1 H -0.610 -17.523 -2.864 1.00 . A A . 52 THR HG1 1 1
7 12301 1 1 58 THR HG21 H 2.689 -15.130 -2.845 1.00 . A A . 52 THR HG21 1 1
7 12302 1 1 58 THR HG22 H 2.842 -16.834 -3.273 1.00 . A A . 52 THR HG22 1 1
7 12303 1 1 58 THR HG23 H 2.472 -16.371 -1.612 1.00 . A A . 52 THR HG23 1 1
7 12304 1 1 58 THR N N -1.345 -15.318 -2.150 1.00 . A A . 52 THR N 1 1
7 12305 1 1 58 THR O O -0.359 -13.471 -4.043 1.00 . A A . 52 THR O 1 1
7 12306 1 1 58 THR OG1 O 0.293 -17.439 -2.548 1.00 . A A . 52 THR OG1 1 1
7 12307 1 1 59 VAL C C 3.071 -11.628 -3.634 1.00 . A A . 53 VAL C 1 1
7 12308 1 1 59 VAL CA C 1.599 -11.680 -3.242 1.00 . A A . 53 VAL CA 1 1
7 12309 1 1 59 VAL CB C 1.277 -10.478 -2.334 1.00 . A A . 53 VAL CB 1 1
7 12310 1 1 59 VAL CG1 C 1.509 -9.171 -3.077 1.00 . A A . 53 VAL CG1 1 1
7 12311 1 1 59 VAL CG2 C -0.153 -10.565 -1.823 1.00 . A A . 53 VAL CG2 1 1
7 12312 1 1 59 VAL H H 1.775 -13.210 -1.790 1.00 . A A . 53 VAL H 1 1
7 12313 1 1 59 VAL HA H 0.995 -11.602 -4.135 1.00 . A A . 53 VAL HA 1 1
7 12314 1 1 59 VAL HB H 1.943 -10.507 -1.484 1.00 . A A . 53 VAL HB 1 1
7 12315 1 1 59 VAL HG11 H 0.857 -8.409 -2.676 1.00 . A A . 53 VAL HG11 1 1
7 12316 1 1 59 VAL HG12 H 2.538 -8.866 -2.955 1.00 . A A . 53 VAL HG12 1 1
7 12317 1 1 59 VAL HG13 H 1.298 -9.312 -4.127 1.00 . A A . 53 VAL HG13 1 1
7 12318 1 1 59 VAL HG21 H -0.810 -10.829 -2.638 1.00 . A A . 53 VAL HG21 1 1
7 12319 1 1 59 VAL HG22 H -0.216 -11.318 -1.052 1.00 . A A . 53 VAL HG22 1 1
7 12320 1 1 59 VAL HG23 H -0.449 -9.609 -1.418 1.00 . A A . 53 VAL HG23 1 1
7 12321 1 1 59 VAL N N 1.273 -12.942 -2.588 1.00 . A A . 53 VAL N 1 1
7 12322 1 1 59 VAL O O 3.927 -12.180 -2.944 1.00 . A A . 53 VAL O 1 1
7 12323 1 1 60 ASN C C 4.892 -9.577 -6.079 1.00 . A A . 54 ASN C 1 1
7 12324 1 1 60 ASN CA C 4.728 -10.834 -5.230 1.00 . A A . 54 ASN CA 1 1
7 12325 1 1 60 ASN CB C 5.117 -12.068 -6.047 1.00 . A A . 54 ASN CB 1 1
7 12326 1 1 60 ASN CG C 4.686 -11.962 -7.497 1.00 . A A . 54 ASN CG 1 1
7 12327 1 1 60 ASN H H 2.632 -10.540 -5.253 1.00 . A A . 54 ASN H 1 1
7 12328 1 1 60 ASN HA H 5.378 -10.762 -4.371 1.00 . A A . 54 ASN HA 1 1
7 12329 1 1 60 ASN HB2 H 6.191 -12.187 -6.019 1.00 . A A . 54 ASN HB2 1 1
7 12330 1 1 60 ASN HB3 H 4.651 -12.941 -5.614 1.00 . A A . 54 ASN HB3 1 1
7 12331 1 1 60 ASN HD21 H 2.775 -12.111 -6.965 1.00 . A A . 54 ASN HD21 1 1
7 12332 1 1 60 ASN HD22 H 3.073 -11.945 -8.659 1.00 . A A . 54 ASN HD22 1 1
7 12333 1 1 60 ASN N N 3.358 -10.959 -4.746 1.00 . A A . 54 ASN N 1 1
7 12334 1 1 60 ASN ND2 N 3.379 -12.010 -7.730 1.00 . A A . 54 ASN ND2 1 1
7 12335 1 1 60 ASN O O 5.922 -8.905 -6.018 1.00 . A A . 54 ASN O 1 1
7 12336 1 1 60 ASN OD1 O 5.517 -11.836 -8.396 1.00 . A A . 54 ASN OD1 1 1
7 12337 1 1 61 ARG C C 2.926 -7.026 -7.234 1.00 . A A . 55 ARG C 1 1
7 12338 1 1 61 ARG CA C 3.901 -8.089 -7.730 1.00 . A A . 55 ARG CA 1 1
7 12339 1 1 61 ARG CB C 3.561 -8.476 -9.170 1.00 . A A . 55 ARG CB 1 1
7 12340 1 1 61 ARG CD C 4.322 -8.097 -11.536 1.00 . A A . 55 ARG CD 1 1
7 12341 1 1 61 ARG CG C 4.752 -8.420 -10.113 1.00 . A A . 55 ARG CG 1 1
7 12342 1 1 61 ARG CZ C 4.795 -8.851 -13.827 1.00 . A A . 55 ARG CZ 1 1
7 12343 1 1 61 ARG H H 3.077 -9.840 -6.873 1.00 . A A . 55 ARG H 1 1
7 12344 1 1 61 ARG HA H 4.902 -7.683 -7.702 1.00 . A A . 55 ARG HA 1 1
7 12345 1 1 61 ARG HB2 H 3.172 -9.483 -9.178 1.00 . A A . 55 ARG HB2 1 1
7 12346 1 1 61 ARG HB3 H 2.804 -7.803 -9.542 1.00 . A A . 55 ARG HB3 1 1
7 12347 1 1 61 ARG HD2 H 3.259 -8.263 -11.622 1.00 . A A . 55 ARG HD2 1 1
7 12348 1 1 61 ARG HD3 H 4.541 -7.058 -11.736 1.00 . A A . 55 ARG HD3 1 1
7 12349 1 1 61 ARG HE H 5.672 -9.570 -12.186 1.00 . A A . 55 ARG HE 1 1
7 12350 1 1 61 ARG HG2 H 5.434 -7.655 -9.773 1.00 . A A . 55 ARG HG2 1 1
7 12351 1 1 61 ARG HG3 H 5.250 -9.378 -10.106 1.00 . A A . 55 ARG HG3 1 1
7 12352 1 1 61 ARG HH11 H 3.404 -7.393 -13.682 1.00 . A A . 55 ARG HH11 1 1
7 12353 1 1 61 ARG HH12 H 3.747 -7.934 -15.292 1.00 . A A . 55 ARG HH12 1 1
7 12354 1 1 61 ARG HH21 H 6.132 -10.291 -14.301 1.00 . A A . 55 ARG HH21 1 1
7 12355 1 1 61 ARG HH22 H 5.298 -9.583 -15.643 1.00 . A A . 55 ARG HH22 1 1
7 12356 1 1 61 ARG N N 3.870 -9.265 -6.869 1.00 . A A . 55 ARG N 1 1
7 12357 1 1 61 ARG NE N 5.013 -8.926 -12.519 1.00 . A A . 55 ARG NE 1 1
7 12358 1 1 61 ARG NH1 N 3.909 -7.989 -14.306 1.00 . A A . 55 ARG NH1 1 1
7 12359 1 1 61 ARG NH2 N 5.464 -9.640 -14.658 1.00 . A A . 55 ARG NH2 1 1
7 12360 1 1 61 ARG O O 1.745 -7.302 -7.021 1.00 . A A . 55 ARG O 1 1
7 12361 1 1 62 VAL C C 2.918 -3.418 -7.338 1.00 . A A . 56 VAL C 1 1
7 12362 1 1 62 VAL CA C 2.601 -4.703 -6.581 1.00 . A A . 56 VAL CA 1 1
7 12363 1 1 62 VAL CB C 2.795 -4.459 -5.073 1.00 . A A . 56 VAL CB 1 1
7 12364 1 1 62 VAL CG1 C 1.780 -3.449 -4.560 1.00 . A A . 56 VAL CG1 1 1
7 12365 1 1 62 VAL CG2 C 2.691 -5.768 -4.304 1.00 . A A . 56 VAL CG2 1 1
7 12366 1 1 62 VAL H H 4.376 -5.649 -7.238 1.00 . A A . 56 VAL H 1 1
7 12367 1 1 62 VAL HA H 1.566 -4.964 -6.752 1.00 . A A . 56 VAL HA 1 1
7 12368 1 1 62 VAL HB H 3.784 -4.053 -4.919 1.00 . A A . 56 VAL HB 1 1
7 12369 1 1 62 VAL HG11 H 2.263 -2.493 -4.419 1.00 . A A . 56 VAL HG11 1 1
7 12370 1 1 62 VAL HG12 H 0.980 -3.346 -5.278 1.00 . A A . 56 VAL HG12 1 1
7 12371 1 1 62 VAL HG13 H 1.376 -3.791 -3.619 1.00 . A A . 56 VAL HG13 1 1
7 12372 1 1 62 VAL HG21 H 2.136 -6.485 -4.889 1.00 . A A . 56 VAL HG21 1 1
7 12373 1 1 62 VAL HG22 H 3.683 -6.152 -4.111 1.00 . A A . 56 VAL HG22 1 1
7 12374 1 1 62 VAL HG23 H 2.183 -5.597 -3.367 1.00 . A A . 56 VAL HG23 1 1
7 12375 1 1 62 VAL N N 3.427 -5.808 -7.051 1.00 . A A . 56 VAL N 1 1
7 12376 1 1 62 VAL O O 4.063 -3.178 -7.723 1.00 . A A . 56 VAL O 1 1
7 12377 1 1 63 LYS C C 1.949 -0.150 -7.298 1.00 . A A . 57 LYS C 1 1
7 12378 1 1 63 LYS CA C 2.066 -1.331 -8.256 1.00 . A A . 57 LYS CA 1 1
7 12379 1 1 63 LYS CB C 1.024 -1.204 -9.369 1.00 . A A . 57 LYS CB 1 1
7 12380 1 1 63 LYS CD C 2.105 -1.490 -11.619 1.00 . A A . 57 LYS CD 1 1
7 12381 1 1 63 LYS CE C 2.788 -0.779 -12.777 1.00 . A A . 57 LYS CE 1 1
7 12382 1 1 63 LYS CG C 1.543 -0.501 -10.611 1.00 . A A . 57 LYS CG 1 1
7 12383 1 1 63 LYS H H 1.008 -2.841 -7.215 1.00 . A A . 57 LYS H 1 1
7 12384 1 1 63 LYS HA H 3.052 -1.327 -8.695 1.00 . A A . 57 LYS HA 1 1
7 12385 1 1 63 LYS HB2 H 0.695 -2.193 -9.652 1.00 . A A . 57 LYS HB2 1 1
7 12386 1 1 63 LYS HB3 H 0.178 -0.647 -8.992 1.00 . A A . 57 LYS HB3 1 1
7 12387 1 1 63 LYS HD2 H 2.826 -2.124 -11.125 1.00 . A A . 57 LYS HD2 1 1
7 12388 1 1 63 LYS HD3 H 1.297 -2.095 -12.005 1.00 . A A . 57 LYS HD3 1 1
7 12389 1 1 63 LYS HE2 H 2.613 0.282 -12.684 1.00 . A A . 57 LYS HE2 1 1
7 12390 1 1 63 LYS HE3 H 3.849 -0.975 -12.727 1.00 . A A . 57 LYS HE3 1 1
7 12391 1 1 63 LYS HG2 H 0.732 0.043 -11.071 1.00 . A A . 57 LYS HG2 1 1
7 12392 1 1 63 LYS HG3 H 2.324 0.188 -10.323 1.00 . A A . 57 LYS HG3 1 1
7 12393 1 1 63 LYS HZ1 H 2.460 -2.257 -14.216 1.00 . A A . 57 LYS HZ1 1 1
7 12394 1 1 63 LYS HZ2 H 2.735 -0.719 -14.864 1.00 . A A . 57 LYS HZ2 1 1
7 12395 1 1 63 LYS HZ3 H 1.244 -1.082 -14.151 1.00 . A A . 57 LYS HZ3 1 1
7 12396 1 1 63 LYS N N 1.897 -2.594 -7.547 1.00 . A A . 57 LYS N 1 1
7 12397 1 1 63 LYS NZ N 2.271 -1.241 -14.094 1.00 . A A . 57 LYS NZ 1 1
7 12398 1 1 63 LYS O O 1.050 -0.106 -6.458 1.00 . A A . 57 LYS O 1 1
7 12399 1 1 64 LEU C C 3.078 3.255 -7.403 1.00 . A A . 58 LEU C 1 1
7 12400 1 1 64 LEU CA C 2.859 1.990 -6.579 1.00 . A A . 58 LEU CA 1 1
7 12401 1 1 64 LEU CB C 3.943 1.872 -5.506 1.00 . A A . 58 LEU CB 1 1
7 12402 1 1 64 LEU CD1 C 4.549 1.229 -3.161 1.00 . A A . 58 LEU CD1 1 1
7 12403 1 1 64 LEU CD2 C 2.968 3.125 -3.566 1.00 . A A . 58 LEU CD2 1 1
7 12404 1 1 64 LEU CG C 3.450 1.770 -4.063 1.00 . A A . 58 LEU CG 1 1
7 12405 1 1 64 LEU H H 3.553 0.716 -8.120 1.00 . A A . 58 LEU H 1 1
7 12406 1 1 64 LEU HA H 1.894 2.051 -6.099 1.00 . A A . 58 LEU HA 1 1
7 12407 1 1 64 LEU HB2 H 4.525 0.989 -5.721 1.00 . A A . 58 LEU HB2 1 1
7 12408 1 1 64 LEU HB3 H 4.576 2.745 -5.580 1.00 . A A . 58 LEU HB3 1 1
7 12409 1 1 64 LEU HD11 H 5.314 1.982 -3.035 1.00 . A A . 58 LEU HD11 1 1
7 12410 1 1 64 LEU HD12 H 4.982 0.348 -3.610 1.00 . A A . 58 LEU HD12 1 1
7 12411 1 1 64 LEU HD13 H 4.132 0.976 -2.198 1.00 . A A . 58 LEU HD13 1 1
7 12412 1 1 64 LEU HD21 H 3.083 3.176 -2.493 1.00 . A A . 58 LEU HD21 1 1
7 12413 1 1 64 LEU HD22 H 1.926 3.252 -3.822 1.00 . A A . 58 LEU HD22 1 1
7 12414 1 1 64 LEU HD23 H 3.551 3.906 -4.029 1.00 . A A . 58 LEU HD23 1 1
7 12415 1 1 64 LEU HG H 2.617 1.081 -4.021 1.00 . A A . 58 LEU HG 1 1
7 12416 1 1 64 LEU N N 2.861 0.807 -7.432 1.00 . A A . 58 LEU N 1 1
7 12417 1 1 64 LEU O O 4.140 3.446 -7.994 1.00 . A A . 58 LEU O 1 1
7 12418 1 1 65 ASN C C 1.888 6.563 -7.277 1.00 . A A . 59 ASN C 1 1
7 12419 1 1 65 ASN CA C 2.150 5.365 -8.185 1.00 . A A . 59 ASN CA 1 1
7 12420 1 1 65 ASN CB C 1.147 5.358 -9.341 1.00 . A A . 59 ASN CB 1 1
7 12421 1 1 65 ASN CG C 1.656 6.114 -10.552 1.00 . A A . 59 ASN CG 1 1
7 12422 1 1 65 ASN H H 1.245 3.909 -6.943 1.00 . A A . 59 ASN H 1 1
7 12423 1 1 65 ASN HA H 3.148 5.444 -8.587 1.00 . A A . 59 ASN HA 1 1
7 12424 1 1 65 ASN HB2 H 0.953 4.336 -9.634 1.00 . A A . 59 ASN HB2 1 1
7 12425 1 1 65 ASN HB3 H 0.226 5.815 -9.013 1.00 . A A . 59 ASN HB3 1 1
7 12426 1 1 65 ASN HD21 H 0.835 7.795 -9.878 1.00 . A A . 59 ASN HD21 1 1
7 12427 1 1 65 ASN HD22 H 1.674 7.920 -11.383 1.00 . A A . 59 ASN HD22 1 1
7 12428 1 1 65 ASN N N 2.067 4.117 -7.435 1.00 . A A . 59 ASN N 1 1
7 12429 1 1 65 ASN ND2 N 1.358 7.407 -10.610 1.00 . A A . 59 ASN ND2 1 1
7 12430 1 1 65 ASN O O 1.456 6.407 -6.135 1.00 . A A . 59 ASN O 1 1
7 12431 1 1 65 ASN OD1 O 2.308 5.543 -11.426 1.00 . A A . 59 ASN OD1 1 1
7 12432 1 1 66 TRP C C 1.716 10.171 -7.959 1.00 . A A . 60 TRP C 1 1
7 12433 1 1 66 TRP CA C 1.944 8.983 -7.031 1.00 . A A . 60 TRP CA 1 1
7 12434 1 1 66 TRP CB C 3.145 9.253 -6.123 1.00 . A A . 60 TRP CB 1 1
7 12435 1 1 66 TRP CD1 C 5.228 7.908 -6.772 1.00 . A A . 60 TRP CD1 1 1
7 12436 1 1 66 TRP CD2 C 5.172 9.983 -7.613 1.00 . A A . 60 TRP CD2 1 1
7 12437 1 1 66 TRP CE2 C 6.358 9.356 -8.042 1.00 . A A . 60 TRP CE2 1 1
7 12438 1 1 66 TRP CE3 C 4.919 11.296 -8.020 1.00 . A A . 60 TRP CE3 1 1
7 12439 1 1 66 TRP CG C 4.463 9.039 -6.803 1.00 . A A . 60 TRP CG 1 1
7 12440 1 1 66 TRP CH2 C 7.015 11.284 -9.238 1.00 . A A . 60 TRP CH2 1 1
7 12441 1 1 66 TRP CZ2 C 7.288 9.999 -8.855 1.00 . A A . 60 TRP CZ2 1 1
7 12442 1 1 66 TRP CZ3 C 5.843 11.933 -8.827 1.00 . A A . 60 TRP CZ3 1 1
7 12443 1 1 66 TRP H H 2.493 7.818 -8.711 1.00 . A A . 60 TRP H 1 1
7 12444 1 1 66 TRP HA H 1.064 8.846 -6.418 1.00 . A A . 60 TRP HA 1 1
7 12445 1 1 66 TRP HB2 H 3.108 10.276 -5.782 1.00 . A A . 60 TRP HB2 1 1
7 12446 1 1 66 TRP HB3 H 3.098 8.591 -5.270 1.00 . A A . 60 TRP HB3 1 1
7 12447 1 1 66 TRP HD1 H 4.962 7.009 -6.237 1.00 . A A . 60 TRP HD1 1 1
7 12448 1 1 66 TRP HE1 H 7.075 7.425 -7.646 1.00 . A A . 60 TRP HE1 1 1
7 12449 1 1 66 TRP HE3 H 4.022 11.813 -7.714 1.00 . A A . 60 TRP HE3 1 1
7 12450 1 1 66 TRP HH2 H 7.708 11.820 -9.868 1.00 . A A . 60 TRP HH2 1 1
7 12451 1 1 66 TRP HZ2 H 8.196 9.512 -9.180 1.00 . A A . 60 TRP HZ2 1 1
7 12452 1 1 66 TRP HZ3 H 5.665 12.948 -9.151 1.00 . A A . 60 TRP HZ3 1 1
7 12453 1 1 66 TRP N N 2.151 7.758 -7.794 1.00 . A A . 60 TRP N 1 1
7 12454 1 1 66 TRP NE1 N 6.369 8.092 -7.515 1.00 . A A . 60 TRP NE1 1 1
7 12455 1 1 66 TRP O O 2.088 10.134 -9.131 1.00 . A A . 60 TRP O 1 1
7 12456 1 1 67 GLU C C 2.062 13.311 -8.301 1.00 . A A . 61 GLU C 1 1
7 12457 1 1 67 GLU CA C 0.825 12.422 -8.210 1.00 . A A . 61 GLU CA 1 1
7 12458 1 1 67 GLU CB C -0.335 13.205 -7.592 1.00 . A A . 61 GLU CB 1 1
7 12459 1 1 67 GLU CD C -1.724 15.315 -7.619 1.00 . A A . 61 GLU CD 1 1
7 12460 1 1 67 GLU CG C -0.632 14.515 -8.302 1.00 . A A . 61 GLU CG 1 1
7 12461 1 1 67 GLU H H 0.829 11.193 -6.486 1.00 . A A . 61 GLU H 1 1
7 12462 1 1 67 GLU HA H 0.546 12.111 -9.205 1.00 . A A . 61 GLU HA 1 1
7 12463 1 1 67 GLU HB2 H -1.224 12.593 -7.623 1.00 . A A . 61 GLU HB2 1 1
7 12464 1 1 67 GLU HB3 H -0.096 13.425 -6.562 1.00 . A A . 61 GLU HB3 1 1
7 12465 1 1 67 GLU HG2 H 0.269 15.111 -8.323 1.00 . A A . 61 GLU HG2 1 1
7 12466 1 1 67 GLU HG3 H -0.943 14.299 -9.314 1.00 . A A . 61 GLU HG3 1 1
7 12467 1 1 67 GLU N N 1.102 11.224 -7.427 1.00 . A A . 61 GLU N 1 1
7 12468 1 1 67 GLU O O 2.733 13.355 -9.332 1.00 . A A . 61 GLU O 1 1
7 12469 1 1 67 GLU OE1 O -2.870 14.821 -7.558 1.00 . A A . 61 GLU OE1 1 1
7 12470 1 1 67 GLU OE2 O -1.435 16.434 -7.146 1.00 . A A . 61 GLU OE2 1 1
7 12471 1 1 68 ALA C C 4.362 14.638 -5.932 1.00 . A A . 62 ALA C 1 1
7 12472 1 1 68 ALA CA C 3.513 14.904 -7.171 1.00 . A A . 62 ALA CA 1 1
7 12473 1 1 68 ALA CB C 3.065 16.358 -7.204 1.00 . A A . 62 ALA CB 1 1
7 12474 1 1 68 ALA H H 1.784 13.940 -6.424 1.00 . A A . 62 ALA H 1 1
7 12475 1 1 68 ALA HA H 4.111 14.717 -8.052 1.00 . A A . 62 ALA HA 1 1
7 12476 1 1 68 ALA HB1 H 2.001 16.410 -7.032 1.00 . A A . 62 ALA HB1 1 1
7 12477 1 1 68 ALA HB2 H 3.583 16.911 -6.435 1.00 . A A . 62 ALA HB2 1 1
7 12478 1 1 68 ALA HB3 H 3.296 16.782 -8.170 1.00 . A A . 62 ALA HB3 1 1
7 12479 1 1 68 ALA N N 2.357 14.018 -7.215 1.00 . A A . 62 ALA N 1 1
7 12480 1 1 68 ALA O O 5.589 14.708 -5.983 1.00 . A A . 62 ALA O 1 1
7 12481 1 1 69 ALA C C 4.919 12.625 -3.539 1.00 . A A . 63 ALA C 1 1
7 12482 1 1 69 ALA CA C 4.394 14.056 -3.570 1.00 . A A . 63 ALA CA 1 1
7 12483 1 1 69 ALA CB C 3.470 14.306 -2.387 1.00 . A A . 63 ALA CB 1 1
7 12484 1 1 69 ALA H H 2.721 14.293 -4.844 1.00 . A A . 63 ALA H 1 1
7 12485 1 1 69 ALA HA H 5.229 14.737 -3.493 1.00 . A A . 63 ALA HA 1 1
7 12486 1 1 69 ALA HB1 H 4.053 14.629 -1.537 1.00 . A A . 63 ALA HB1 1 1
7 12487 1 1 69 ALA HB2 H 2.754 15.072 -2.645 1.00 . A A . 63 ALA HB2 1 1
7 12488 1 1 69 ALA HB3 H 2.947 13.394 -2.140 1.00 . A A . 63 ALA HB3 1 1
7 12489 1 1 69 ALA N N 3.699 14.334 -4.821 1.00 . A A . 63 ALA N 1 1
7 12490 1 1 69 ALA O O 4.500 11.817 -2.710 1.00 . A A . 63 ALA O 1 1
7 12491 1 1 70 TYR C C 6.930 10.529 -3.164 1.00 . A A . 64 TYR C 1 1
7 12492 1 1 70 TYR CA C 6.417 10.982 -4.528 1.00 . A A . 64 TYR CA 1 1
7 12493 1 1 70 TYR CB C 7.557 10.958 -5.547 1.00 . A A . 64 TYR CB 1 1
7 12494 1 1 70 TYR CD1 C 8.840 13.083 -5.084 1.00 . A A . 64 TYR CD1 1 1
7 12495 1 1 70 TYR CD2 C 9.922 11.002 -4.661 1.00 . A A . 64 TYR CD2 1 1
7 12496 1 1 70 TYR CE1 C 9.969 13.760 -4.666 1.00 . A A . 64 TYR CE1 1 1
7 12497 1 1 70 TYR CE2 C 11.055 11.671 -4.240 1.00 . A A . 64 TYR CE2 1 1
7 12498 1 1 70 TYR CG C 8.796 11.694 -5.089 1.00 . A A . 64 TYR CG 1 1
7 12499 1 1 70 TYR CZ C 11.074 13.050 -4.245 1.00 . A A . 64 TYR CZ 1 1
7 12500 1 1 70 TYR H H 6.131 13.004 -5.083 1.00 . A A . 64 TYR H 1 1
7 12501 1 1 70 TYR HA H 5.643 10.302 -4.852 1.00 . A A . 64 TYR HA 1 1
7 12502 1 1 70 TYR HB2 H 7.835 9.934 -5.743 1.00 . A A . 64 TYR HB2 1 1
7 12503 1 1 70 TYR HB3 H 7.220 11.416 -6.465 1.00 . A A . 64 TYR HB3 1 1
7 12504 1 1 70 TYR HD1 H 7.973 13.637 -5.414 1.00 . A A . 64 TYR HD1 1 1
7 12505 1 1 70 TYR HD2 H 9.903 9.921 -4.659 1.00 . A A . 64 TYR HD2 1 1
7 12506 1 1 70 TYR HE1 H 9.985 14.840 -4.669 1.00 . A A . 64 TYR HE1 1 1
7 12507 1 1 70 TYR HE2 H 11.920 11.114 -3.911 1.00 . A A . 64 TYR HE2 1 1
7 12508 1 1 70 TYR HH H 12.799 13.833 -4.571 1.00 . A A . 64 TYR HH 1 1
7 12509 1 1 70 TYR N N 5.837 12.317 -4.449 1.00 . A A . 64 TYR N 1 1
7 12510 1 1 70 TYR O O 7.081 11.335 -2.246 1.00 . A A . 64 TYR O 1 1
7 12511 1 1 70 TYR OH O 12.201 13.720 -3.828 1.00 . A A . 64 TYR OH 1 1
7 12512 1 1 71 ALA C C 9.176 8.321 -1.898 1.00 . A A . 65 ALA C 1 1
7 12513 1 1 71 ALA CA C 7.696 8.672 -1.791 1.00 . A A . 65 ALA CA 1 1
7 12514 1 1 71 ALA CB C 6.887 7.443 -1.404 1.00 . A A . 65 ALA CB 1 1
7 12515 1 1 71 ALA H H 7.057 8.641 -3.808 1.00 . A A . 65 ALA H 1 1
7 12516 1 1 71 ALA HA H 7.568 9.415 -1.016 1.00 . A A . 65 ALA HA 1 1
7 12517 1 1 71 ALA HB1 H 6.861 6.753 -2.235 1.00 . A A . 65 ALA HB1 1 1
7 12518 1 1 71 ALA HB2 H 7.345 6.964 -0.552 1.00 . A A . 65 ALA HB2 1 1
7 12519 1 1 71 ALA HB3 H 5.879 7.741 -1.152 1.00 . A A . 65 ALA HB3 1 1
7 12520 1 1 71 ALA N N 7.197 9.233 -3.040 1.00 . A A . 65 ALA N 1 1
7 12521 1 1 71 ALA O O 9.681 8.046 -2.987 1.00 . A A . 65 ALA O 1 1
7 12522 1 1 72 SER C C 11.519 6.573 -0.310 1.00 . A A . 66 SER C 1 1
7 12523 1 1 72 SER CA C 11.290 8.021 -0.730 1.00 . A A . 66 SER CA 1 1
7 12524 1 1 72 SER CB C 12.020 8.964 0.229 1.00 . A A . 66 SER CB 1 1
7 12525 1 1 72 SER H H 9.407 8.561 0.073 1.00 . A A . 66 SER H 1 1
7 12526 1 1 72 SER HA H 11.683 8.161 -1.727 1.00 . A A . 66 SER HA 1 1
7 12527 1 1 72 SER HB2 H 11.304 9.415 0.899 1.00 . A A . 66 SER HB2 1 1
7 12528 1 1 72 SER HB3 H 12.744 8.402 0.801 1.00 . A A . 66 SER HB3 1 1
7 12529 1 1 72 SER HG H 13.505 10.216 -0.019 1.00 . A A . 66 SER HG 1 1
7 12530 1 1 72 SER N N 9.867 8.334 -0.763 1.00 . A A . 66 SER N 1 1
7 12531 1 1 72 SER O O 11.838 5.718 -1.136 1.00 . A A . 66 SER O 1 1
7 12532 1 1 72 SER OG O 12.693 9.990 -0.479 1.00 . A A . 66 SER OG 1 1
7 12533 1 1 73 SER C C 10.210 4.338 1.911 1.00 . A A . 67 SER C 1 1
7 12534 1 1 73 SER CA C 11.545 4.961 1.514 1.00 . A A . 67 SER CA 1 1
7 12535 1 1 73 SER CB C 12.483 4.998 2.723 1.00 . A A . 67 SER CB 1 1
7 12536 1 1 73 SER H H 11.099 7.029 1.591 1.00 . A A . 67 SER H 1 1
7 12537 1 1 73 SER HA H 11.995 4.358 0.739 1.00 . A A . 67 SER HA 1 1
7 12538 1 1 73 SER HB2 H 13.481 5.246 2.394 1.00 . A A . 67 SER HB2 1 1
7 12539 1 1 73 SER HB3 H 12.137 5.747 3.420 1.00 . A A . 67 SER HB3 1 1
7 12540 1 1 73 SER HG H 12.826 3.861 4.281 1.00 . A A . 67 SER HG 1 1
7 12541 1 1 73 SER N N 11.354 6.305 0.982 1.00 . A A . 67 SER N 1 1
7 12542 1 1 73 SER O O 9.292 5.035 2.343 1.00 . A A . 67 SER O 1 1
7 12543 1 1 73 SER OG O 12.517 3.743 3.380 1.00 . A A . 67 SER OG 1 1
7 12544 1 1 74 TYR C C 9.041 0.810 1.831 1.00 . A A . 68 TYR C 1 1
7 12545 1 1 74 TYR CA C 8.888 2.304 2.100 1.00 . A A . 68 TYR CA 1 1
7 12546 1 1 74 TYR CB C 7.708 2.859 1.302 1.00 . A A . 68 TYR CB 1 1
7 12547 1 1 74 TYR CD1 C 7.943 1.971 -1.050 1.00 . A A . 68 TYR CD1 1 1
7 12548 1 1 74 TYR CD2 C 8.345 4.291 -0.678 1.00 . A A . 68 TYR CD2 1 1
7 12549 1 1 74 TYR CE1 C 8.214 2.135 -2.395 1.00 . A A . 68 TYR CE1 1 1
7 12550 1 1 74 TYR CE2 C 8.617 4.464 -2.021 1.00 . A A . 68 TYR CE2 1 1
7 12551 1 1 74 TYR CG C 8.004 3.044 -0.169 1.00 . A A . 68 TYR CG 1 1
7 12552 1 1 74 TYR CZ C 8.550 3.384 -2.875 1.00 . A A . 68 TYR CZ 1 1
7 12553 1 1 74 TYR H H 10.878 2.521 1.412 1.00 . A A . 68 TYR H 1 1
7 12554 1 1 74 TYR HA H 8.699 2.451 3.154 1.00 . A A . 68 TYR HA 1 1
7 12555 1 1 74 TYR HB2 H 6.873 2.181 1.389 1.00 . A A . 68 TYR HB2 1 1
7 12556 1 1 74 TYR HB3 H 7.428 3.821 1.708 1.00 . A A . 68 TYR HB3 1 1
7 12557 1 1 74 TYR HD1 H 7.679 0.995 -0.670 1.00 . A A . 68 TYR HD1 1 1
7 12558 1 1 74 TYR HD2 H 8.397 5.136 -0.006 1.00 . A A . 68 TYR HD2 1 1
7 12559 1 1 74 TYR HE1 H 8.162 1.289 -3.064 1.00 . A A . 68 TYR HE1 1 1
7 12560 1 1 74 TYR HE2 H 8.880 5.442 -2.398 1.00 . A A . 68 TYR HE2 1 1
7 12561 1 1 74 TYR HH H 8.216 4.201 -4.583 1.00 . A A . 68 TYR HH 1 1
7 12562 1 1 74 TYR N N 10.111 3.022 1.761 1.00 . A A . 68 TYR N 1 1
7 12563 1 1 74 TYR O O 9.788 0.400 0.942 1.00 . A A . 68 TYR O 1 1
7 12564 1 1 74 TYR OH O 8.820 3.551 -4.214 1.00 . A A . 68 TYR OH 1 1
7 12565 1 1 75 THR C C 6.983 -2.055 2.448 1.00 . A A . 69 THR C 1 1
7 12566 1 1 75 THR CA C 8.382 -1.449 2.454 1.00 . A A . 69 THR CA 1 1
7 12567 1 1 75 THR CB C 9.208 -2.101 3.579 1.00 . A A . 69 THR CB 1 1
7 12568 1 1 75 THR CG2 C 10.387 -1.222 3.964 1.00 . A A . 69 THR CG2 1 1
7 12569 1 1 75 THR H H 7.750 0.387 3.297 1.00 . A A . 69 THR H 1 1
7 12570 1 1 75 THR HA H 8.862 -1.667 1.511 1.00 . A A . 69 THR HA 1 1
7 12571 1 1 75 THR HB H 9.585 -3.049 3.224 1.00 . A A . 69 THR HB 1 1
7 12572 1 1 75 THR HG1 H 7.691 -1.659 4.760 1.00 . A A . 69 THR HG1 1 1
7 12573 1 1 75 THR HG21 H 10.914 -0.915 3.072 1.00 . A A . 69 THR HG21 1 1
7 12574 1 1 75 THR HG22 H 11.056 -1.777 4.605 1.00 . A A . 69 THR HG22 1 1
7 12575 1 1 75 THR HG23 H 10.029 -0.348 4.488 1.00 . A A . 69 THR HG23 1 1
7 12576 1 1 75 THR N N 8.327 0.000 2.606 1.00 . A A . 69 THR N 1 1
7 12577 1 1 75 THR O O 6.048 -1.484 3.009 1.00 . A A . 69 THR O 1 1
7 12578 1 1 75 THR OG1 O 8.380 -2.327 4.725 1.00 . A A . 69 THR OG1 1 1
7 12579 1 1 76 ILE C C 5.561 -5.161 2.590 1.00 . A A . 70 ILE C 1 1
7 12580 1 1 76 ILE CA C 5.563 -3.897 1.736 1.00 . A A . 70 ILE CA 1 1
7 12581 1 1 76 ILE CB C 5.209 -4.271 0.285 1.00 . A A . 70 ILE CB 1 1
7 12582 1 1 76 ILE CD1 C 5.153 -3.377 -2.098 1.00 . A A . 70 ILE CD1 1 1
7 12583 1 1 76 ILE CG1 C 5.477 -3.088 -0.649 1.00 . A A . 70 ILE CG1 1 1
7 12584 1 1 76 ILE CG2 C 3.755 -4.709 0.190 1.00 . A A . 70 ILE CG2 1 1
7 12585 1 1 76 ILE H H 7.631 -3.618 1.385 1.00 . A A . 70 ILE H 1 1
7 12586 1 1 76 ILE HA H 4.805 -3.223 2.109 1.00 . A A . 70 ILE HA 1 1
7 12587 1 1 76 ILE HB H 5.831 -5.102 -0.011 1.00 . A A . 70 ILE HB 1 1
7 12588 1 1 76 ILE HD11 H 5.755 -2.747 -2.735 1.00 . A A . 70 ILE HD11 1 1
7 12589 1 1 76 ILE HD12 H 5.366 -4.414 -2.314 1.00 . A A . 70 ILE HD12 1 1
7 12590 1 1 76 ILE HD13 H 4.107 -3.181 -2.280 1.00 . A A . 70 ILE HD13 1 1
7 12591 1 1 76 ILE HG12 H 4.876 -2.248 -0.337 1.00 . A A . 70 ILE HG12 1 1
7 12592 1 1 76 ILE HG13 H 6.522 -2.821 -0.588 1.00 . A A . 70 ILE HG13 1 1
7 12593 1 1 76 ILE HG21 H 3.142 -3.865 -0.090 1.00 . A A . 70 ILE HG21 1 1
7 12594 1 1 76 ILE HG22 H 3.661 -5.484 -0.555 1.00 . A A . 70 ILE HG22 1 1
7 12595 1 1 76 ILE HG23 H 3.430 -5.088 1.147 1.00 . A A . 70 ILE HG23 1 1
7 12596 1 1 76 ILE N N 6.848 -3.213 1.812 1.00 . A A . 70 ILE N 1 1
7 12597 1 1 76 ILE O O 6.239 -6.137 2.270 1.00 . A A . 70 ILE O 1 1
7 12598 1 1 77 GLN C C 3.281 -6.831 4.611 1.00 . A A . 71 GLN C 1 1
7 12599 1 1 77 GLN CA C 4.703 -6.280 4.573 1.00 . A A . 71 GLN CA 1 1
7 12600 1 1 77 GLN CB C 5.147 -5.885 5.982 1.00 . A A . 71 GLN CB 1 1
7 12601 1 1 77 GLN CD C 4.508 -4.345 7.880 1.00 . A A . 71 GLN CD 1 1
7 12602 1 1 77 GLN CG C 4.718 -4.484 6.385 1.00 . A A . 71 GLN CG 1 1
7 12603 1 1 77 GLN H H 4.277 -4.328 3.875 1.00 . A A . 71 GLN H 1 1
7 12604 1 1 77 GLN HA H 5.363 -7.048 4.199 1.00 . A A . 71 GLN HA 1 1
7 12605 1 1 77 GLN HB2 H 4.727 -6.585 6.689 1.00 . A A . 71 GLN HB2 1 1
7 12606 1 1 77 GLN HB3 H 6.225 -5.937 6.035 1.00 . A A . 71 GLN HB3 1 1
7 12607 1 1 77 GLN HE21 H 6.468 -4.163 8.163 1.00 . A A . 71 GLN HE21 1 1
7 12608 1 1 77 GLN HE22 H 5.494 -4.091 9.588 1.00 . A A . 71 GLN HE22 1 1
7 12609 1 1 77 GLN HG2 H 5.482 -3.785 6.079 1.00 . A A . 71 GLN HG2 1 1
7 12610 1 1 77 GLN HG3 H 3.792 -4.247 5.883 1.00 . A A . 71 GLN HG3 1 1
7 12611 1 1 77 GLN N N 4.794 -5.135 3.674 1.00 . A A . 71 GLN N 1 1
7 12612 1 1 77 GLN NE2 N 5.600 -4.184 8.619 1.00 . A A . 71 GLN NE2 1 1
7 12613 1 1 77 GLN O O 2.310 -6.077 4.546 1.00 . A A . 71 GLN O 1 1
7 12614 1 1 77 GLN OE1 O 3.378 -4.382 8.366 1.00 . A A . 71 GLN OE1 1 1
7 12615 1 1 78 VAL C C 1.741 -9.698 5.991 1.00 . A A . 72 VAL C 1 1
7 12616 1 1 78 VAL CA C 1.863 -8.804 4.763 1.00 . A A . 72 VAL CA 1 1
7 12617 1 1 78 VAL CB C 1.612 -9.648 3.499 1.00 . A A . 72 VAL CB 1 1
7 12618 1 1 78 VAL CG1 C 1.594 -8.764 2.261 1.00 . A A . 72 VAL CG1 1 1
7 12619 1 1 78 VAL CG2 C 2.665 -10.739 3.370 1.00 . A A . 72 VAL CG2 1 1
7 12620 1 1 78 VAL H H 3.977 -8.699 4.763 1.00 . A A . 72 VAL H 1 1
7 12621 1 1 78 VAL HA H 1.106 -8.034 4.812 1.00 . A A . 72 VAL HA 1 1
7 12622 1 1 78 VAL HB H 0.645 -10.119 3.592 1.00 . A A . 72 VAL HB 1 1
7 12623 1 1 78 VAL HG11 H 2.296 -9.147 1.535 1.00 . A A . 72 VAL HG11 1 1
7 12624 1 1 78 VAL HG12 H 0.601 -8.762 1.836 1.00 . A A . 72 VAL HG12 1 1
7 12625 1 1 78 VAL HG13 H 1.870 -7.756 2.535 1.00 . A A . 72 VAL HG13 1 1
7 12626 1 1 78 VAL HG21 H 2.757 -11.262 4.310 1.00 . A A . 72 VAL HG21 1 1
7 12627 1 1 78 VAL HG22 H 2.370 -11.434 2.598 1.00 . A A . 72 VAL HG22 1 1
7 12628 1 1 78 VAL HG23 H 3.614 -10.294 3.110 1.00 . A A . 72 VAL HG23 1 1
7 12629 1 1 78 VAL N N 3.166 -8.151 4.715 1.00 . A A . 72 VAL N 1 1
7 12630 1 1 78 VAL O O 2.730 -10.257 6.466 1.00 . A A . 72 VAL O 1 1
7 12631 1 1 79 SER C C -0.559 -11.883 7.312 1.00 . A A . 73 SER C 1 1
7 12632 1 1 79 SER CA C 0.268 -10.655 7.677 1.00 . A A . 73 SER CA 1 1
7 12633 1 1 79 SER CB C -0.454 -9.840 8.752 1.00 . A A . 73 SER CB 1 1
7 12634 1 1 79 SER H H -0.228 -9.359 6.077 1.00 . A A . 73 SER H 1 1
7 12635 1 1 79 SER HA H 1.222 -10.980 8.064 1.00 . A A . 73 SER HA 1 1
7 12636 1 1 79 SER HB2 H -1.341 -10.369 9.066 1.00 . A A . 73 SER HB2 1 1
7 12637 1 1 79 SER HB3 H 0.203 -9.704 9.599 1.00 . A A . 73 SER HB3 1 1
7 12638 1 1 79 SER HG H -1.769 -8.571 8.046 1.00 . A A . 73 SER HG 1 1
7 12639 1 1 79 SER N N 0.520 -9.830 6.501 1.00 . A A . 73 SER N 1 1
7 12640 1 1 79 SER O O -1.534 -11.789 6.567 1.00 . A A . 73 SER O 1 1
7 12641 1 1 79 SER OG O -0.833 -8.567 8.258 1.00 . A A . 73 SER OG 1 1
7 12642 1 1 80 ASN C C -1.542 -14.811 8.834 1.00 . A A . 74 ASN C 1 1
7 12643 1 1 80 ASN CA C -0.866 -14.284 7.572 1.00 . A A . 74 ASN CA 1 1
7 12644 1 1 80 ASN CB C 0.104 -15.332 7.023 1.00 . A A . 74 ASN CB 1 1
7 12645 1 1 80 ASN CG C 1.168 -15.719 8.032 1.00 . A A . 74 ASN CG 1 1
7 12646 1 1 80 ASN H H 0.623 -13.047 8.428 1.00 . A A . 74 ASN H 1 1
7 12647 1 1 80 ASN HA H -1.624 -14.083 6.829 1.00 . A A . 74 ASN HA 1 1
7 12648 1 1 80 ASN HB2 H -0.450 -16.220 6.755 1.00 . A A . 74 ASN HB2 1 1
7 12649 1 1 80 ASN HB3 H 0.592 -14.938 6.145 1.00 . A A . 74 ASN HB3 1 1
7 12650 1 1 80 ASN HD21 H 2.162 -14.036 7.664 1.00 . A A . 74 ASN HD21 1 1
7 12651 1 1 80 ASN HD22 H 2.870 -15.084 8.841 1.00 . A A . 74 ASN HD22 1 1
7 12652 1 1 80 ASN N N -0.162 -13.035 7.842 1.00 . A A . 74 ASN N 1 1
7 12653 1 1 80 ASN ND2 N 2.167 -14.859 8.196 1.00 . A A . 74 ASN ND2 1 1
7 12654 1 1 80 ASN O O -1.295 -15.941 9.257 1.00 . A A . 74 ASN O 1 1
7 12655 1 1 80 ASN OD1 O 1.093 -16.777 8.656 1.00 . A A . 74 ASN OD1 1 1
7 12656 1 1 81 ASP C C -3.954 -15.616 10.405 1.00 . A A . 75 ASP C 1 1
7 12657 1 1 81 ASP CA C -3.109 -14.369 10.643 1.00 . A A . 75 ASP CA 1 1
7 12658 1 1 81 ASP CB C -3.997 -13.220 11.123 1.00 . A A . 75 ASP CB 1 1
7 12659 1 1 81 ASP CG C -5.385 -13.685 11.516 1.00 . A A . 75 ASP CG 1 1
7 12660 1 1 81 ASP H H -2.550 -13.098 9.045 1.00 . A A . 75 ASP H 1 1
7 12661 1 1 81 ASP HA H -2.375 -14.587 11.405 1.00 . A A . 75 ASP HA 1 1
7 12662 1 1 81 ASP HB2 H -3.537 -12.753 11.982 1.00 . A A . 75 ASP HB2 1 1
7 12663 1 1 81 ASP HB3 H -4.091 -12.492 10.331 1.00 . A A . 75 ASP HB3 1 1
7 12664 1 1 81 ASP N N -2.396 -13.986 9.430 1.00 . A A . 75 ASP N 1 1
7 12665 1 1 81 ASP O O -4.349 -16.301 11.350 1.00 . A A . 75 ASP O 1 1
7 12666 1 1 81 ASP OD1 O -6.195 -13.967 10.608 1.00 . A A . 75 ASP OD1 1 1
7 12667 1 1 81 ASP OD2 O -5.662 -13.767 12.731 1.00 . A A . 75 ASP OD2 1 1
7 12668 1 1 82 SER C C -4.390 -18.353 9.285 1.00 . A A . 76 SER C 1 1
7 12669 1 1 82 SER CA C -5.034 -17.067 8.776 1.00 . A A . 76 SER CA 1 1
7 12670 1 1 82 SER CB C -5.210 -17.138 7.258 1.00 . A A . 76 SER CB 1 1
7 12671 1 1 82 SER H H -3.888 -15.321 8.429 1.00 . A A . 76 SER H 1 1
7 12672 1 1 82 SER HA H -6.003 -16.956 9.237 1.00 . A A . 76 SER HA 1 1
7 12673 1 1 82 SER HB2 H -6.184 -16.755 6.993 1.00 . A A . 76 SER HB2 1 1
7 12674 1 1 82 SER HB3 H -4.446 -16.542 6.781 1.00 . A A . 76 SER HB3 1 1
7 12675 1 1 82 SER HG H -4.205 -18.639 6.500 1.00 . A A . 76 SER HG 1 1
7 12676 1 1 82 SER N N -4.231 -15.905 9.137 1.00 . A A . 76 SER N 1 1
7 12677 1 1 82 SER O O -5.049 -19.383 9.411 1.00 . A A . 76 SER O 1 1
7 12678 1 1 82 SER OG O -5.103 -18.473 6.794 1.00 . A A . 76 SER OG 1 1
7 12679 1 1 83 GLY C C -1.603 -19.157 11.338 1.00 . A A . 77 GLY C 1 1
7 12680 1 1 83 GLY CA C -2.381 -19.447 10.070 1.00 . A A . 77 GLY CA 1 1
7 12681 1 1 83 GLY H H -2.619 -17.434 9.458 1.00 . A A . 77 GLY H 1 1
7 12682 1 1 83 GLY HA2 H -3.093 -20.234 10.268 1.00 . A A . 77 GLY HA2 1 1
7 12683 1 1 83 GLY HA3 H -1.692 -19.781 9.308 1.00 . A A . 77 GLY HA3 1 1
7 12684 1 1 83 GLY N N -3.094 -18.283 9.577 1.00 . A A . 77 GLY N 1 1
7 12685 1 1 83 GLY O O -1.715 -19.885 12.325 1.00 . A A . 77 GLY O 1 1
7 12686 1 1 84 THR C C -0.150 -16.218 12.766 1.00 . A A . 78 THR C 1 1
7 12687 1 1 84 THR CA C -0.009 -17.706 12.469 1.00 . A A . 78 THR CA 1 1
7 12688 1 1 84 THR CB C 1.480 -18.037 12.254 1.00 . A A . 78 THR CB 1 1
7 12689 1 1 84 THR CG2 C 1.858 -19.323 12.973 1.00 . A A . 78 THR CG2 1 1
7 12690 1 1 84 THR H H -0.765 -17.548 10.498 1.00 . A A . 78 THR H 1 1
7 12691 1 1 84 THR HA H -0.362 -18.269 13.321 1.00 . A A . 78 THR HA 1 1
7 12692 1 1 84 THR HB H 2.074 -17.229 12.656 1.00 . A A . 78 THR HB 1 1
7 12693 1 1 84 THR HG1 H 2.318 -17.444 10.570 1.00 . A A . 78 THR HG1 1 1
7 12694 1 1 84 THR HG21 H 1.024 -20.009 12.946 1.00 . A A . 78 THR HG21 1 1
7 12695 1 1 84 THR HG22 H 2.108 -19.101 14.000 1.00 . A A . 78 THR HG22 1 1
7 12696 1 1 84 THR HG23 H 2.709 -19.772 12.484 1.00 . A A . 78 THR HG23 1 1
7 12697 1 1 84 THR N N -0.811 -18.090 11.314 1.00 . A A . 78 THR N 1 1
7 12698 1 1 84 THR O O 0.686 -15.401 12.378 1.00 . A A . 78 THR O 1 1
7 12699 1 1 84 THR OG1 O 1.755 -18.168 10.855 1.00 . A A . 78 THR OG1 1 1
7 12700 1 1 85 PRO C C -0.525 -13.932 14.880 1.00 . A A . 79 PRO C 1 1
7 12701 1 1 85 PRO CA C -1.505 -14.461 13.838 1.00 . A A . 79 PRO CA 1 1
7 12702 1 1 85 PRO CB C -2.921 -14.519 14.417 1.00 . A A . 79 PRO CB 1 1
7 12703 1 1 85 PRO CD C -2.268 -16.774 13.968 1.00 . A A . 79 PRO CD 1 1
7 12704 1 1 85 PRO CG C -3.074 -15.918 14.905 1.00 . A A . 79 PRO CG 1 1
7 12705 1 1 85 PRO HA H -1.493 -13.814 12.974 1.00 . A A . 79 PRO HA 1 1
7 12706 1 1 85 PRO HB2 H -3.012 -13.806 15.224 1.00 . A A . 79 PRO HB2 1 1
7 12707 1 1 85 PRO HB3 H -3.639 -14.290 13.644 1.00 . A A . 79 PRO HB3 1 1
7 12708 1 1 85 PRO HD2 H -1.826 -17.603 14.500 1.00 . A A . 79 PRO HD2 1 1
7 12709 1 1 85 PRO HD3 H -2.885 -17.131 13.157 1.00 . A A . 79 PRO HD3 1 1
7 12710 1 1 85 PRO HG2 H -2.691 -16.000 15.911 1.00 . A A . 79 PRO HG2 1 1
7 12711 1 1 85 PRO HG3 H -4.115 -16.206 14.873 1.00 . A A . 79 PRO HG3 1 1
7 12712 1 1 85 PRO N N -1.231 -15.854 13.472 1.00 . A A . 79 PRO N 1 1
7 12713 1 1 85 PRO O O -0.901 -13.663 16.022 1.00 . A A . 79 PRO O 1 1
7 12714 1 1 86 THR C C 2.983 -12.796 14.602 1.00 . A A . 80 THR C 1 1
7 12715 1 1 86 THR CA C 1.768 -13.288 15.380 1.00 . A A . 80 THR CA 1 1
7 12716 1 1 86 THR CB C 2.216 -14.375 16.375 1.00 . A A . 80 THR CB 1 1
7 12717 1 1 86 THR CG2 C 3.338 -13.863 17.267 1.00 . A A . 80 THR CG2 1 1
7 12718 1 1 86 THR H H 0.972 -14.017 13.559 1.00 . A A . 80 THR H 1 1
7 12719 1 1 86 THR HA H 1.354 -12.464 15.941 1.00 . A A . 80 THR HA 1 1
7 12720 1 1 86 THR HB H 2.580 -15.226 15.817 1.00 . A A . 80 THR HB 1 1
7 12721 1 1 86 THR HG1 H 1.217 -15.707 17.432 1.00 . A A . 80 THR HG1 1 1
7 12722 1 1 86 THR HG21 H 4.250 -13.792 16.693 1.00 . A A . 80 THR HG21 1 1
7 12723 1 1 86 THR HG22 H 3.483 -14.546 18.090 1.00 . A A . 80 THR HG22 1 1
7 12724 1 1 86 THR HG23 H 3.076 -12.888 17.649 1.00 . A A . 80 THR HG23 1 1
7 12725 1 1 86 THR N N 0.734 -13.785 14.481 1.00 . A A . 80 THR N 1 1
7 12726 1 1 86 THR O O 3.426 -11.662 14.777 1.00 . A A . 80 THR O 1 1
7 12727 1 1 86 THR OG1 O 1.108 -14.786 17.183 1.00 . A A . 80 THR OG1 1 1
7 12728 1 1 87 ASN C C 4.262 -12.624 11.639 1.00 . A A . 81 ASN C 1 1
7 12729 1 1 87 ASN CA C 4.683 -13.308 12.936 1.00 . A A . 81 ASN CA 1 1
7 12730 1 1 87 ASN CB C 5.505 -14.560 12.623 1.00 . A A . 81 ASN CB 1 1
7 12731 1 1 87 ASN CG C 6.902 -14.495 13.208 1.00 . A A . 81 ASN CG 1 1
7 12732 1 1 87 ASN H H 3.120 -14.547 13.646 1.00 . A A . 81 ASN H 1 1
7 12733 1 1 87 ASN HA H 5.290 -12.624 13.510 1.00 . A A . 81 ASN HA 1 1
7 12734 1 1 87 ASN HB2 H 5.004 -15.424 13.033 1.00 . A A . 81 ASN HB2 1 1
7 12735 1 1 87 ASN HB3 H 5.588 -14.671 11.552 1.00 . A A . 81 ASN HB3 1 1
7 12736 1 1 87 ASN HD21 H 6.153 -14.199 15.027 1.00 . A A . 81 ASN HD21 1 1
7 12737 1 1 87 ASN HD22 H 7.877 -14.247 14.923 1.00 . A A . 81 ASN HD22 1 1
7 12738 1 1 87 ASN N N 3.518 -13.657 13.741 1.00 . A A . 81 ASN N 1 1
7 12739 1 1 87 ASN ND2 N 6.986 -14.293 14.518 1.00 . A A . 81 ASN ND2 1 1
7 12740 1 1 87 ASN O O 3.268 -13.003 11.020 1.00 . A A . 81 ASN O 1 1
7 12741 1 1 87 ASN OD1 O 7.895 -14.625 12.491 1.00 . A A . 81 ASN OD1 1 1
7 12742 1 1 88 TRP C C 5.679 -11.292 8.886 1.00 . A A . 82 TRP C 1 1
7 12743 1 1 88 TRP CA C 4.733 -10.881 10.009 1.00 . A A . 82 TRP CA 1 1
7 12744 1 1 88 TRP CB C 4.841 -9.375 10.256 1.00 . A A . 82 TRP CB 1 1
7 12745 1 1 88 TRP CD1 C 2.792 -8.389 9.074 1.00 . A A . 82 TRP CD1 1 1
7 12746 1 1 88 TRP CD2 C 2.775 -8.147 11.300 1.00 . A A . 82 TRP CD2 1 1
7 12747 1 1 88 TRP CE2 C 1.603 -7.567 10.777 1.00 . A A . 82 TRP CE2 1 1
7 12748 1 1 88 TRP CE3 C 2.982 -8.117 12.682 1.00 . A A . 82 TRP CE3 1 1
7 12749 1 1 88 TRP CG C 3.521 -8.667 10.195 1.00 . A A . 82 TRP CG 1 1
7 12750 1 1 88 TRP CH2 C 0.874 -6.948 12.936 1.00 . A A . 82 TRP CH2 1 1
7 12751 1 1 88 TRP CZ2 C 0.645 -6.963 11.587 1.00 . A A . 82 TRP CZ2 1 1
7 12752 1 1 88 TRP CZ3 C 2.030 -7.517 13.485 1.00 . A A . 82 TRP CZ3 1 1
7 12753 1 1 88 TRP H H 5.806 -11.362 11.769 1.00 . A A . 82 TRP H 1 1
7 12754 1 1 88 TRP HA H 3.721 -11.117 9.715 1.00 . A A . 82 TRP HA 1 1
7 12755 1 1 88 TRP HB2 H 5.264 -9.207 11.235 1.00 . A A . 82 TRP HB2 1 1
7 12756 1 1 88 TRP HB3 H 5.488 -8.940 9.509 1.00 . A A . 82 TRP HB3 1 1
7 12757 1 1 88 TRP HD1 H 3.092 -8.654 8.072 1.00 . A A . 82 TRP HD1 1 1
7 12758 1 1 88 TRP HE1 H 0.950 -7.420 8.788 1.00 . A A . 82 TRP HE1 1 1
7 12759 1 1 88 TRP HE3 H 3.867 -8.550 13.124 1.00 . A A . 82 TRP HE3 1 1
7 12760 1 1 88 TRP HH2 H 0.157 -6.490 13.601 1.00 . A A . 82 TRP HH2 1 1
7 12761 1 1 88 TRP HZ2 H -0.252 -6.521 11.179 1.00 . A A . 82 TRP HZ2 1 1
7 12762 1 1 88 TRP HZ3 H 2.173 -7.484 14.555 1.00 . A A . 82 TRP HZ3 1 1
7 12763 1 1 88 TRP N N 5.026 -11.617 11.233 1.00 . A A . 82 TRP N 1 1
7 12764 1 1 88 TRP NE1 N 1.638 -7.726 9.417 1.00 . A A . 82 TRP NE1 1 1
7 12765 1 1 88 TRP O O 6.875 -11.487 9.108 1.00 . A A . 82 TRP O 1 1
7 12766 1 1 89 THR C C 5.958 -10.707 5.474 1.00 . A A . 83 THR C 1 1
7 12767 1 1 89 THR CA C 5.934 -11.813 6.522 1.00 . A A . 83 THR CA 1 1
7 12768 1 1 89 THR CB C 5.394 -13.104 5.878 1.00 . A A . 83 THR CB 1 1
7 12769 1 1 89 THR CG2 C 6.413 -14.229 5.984 1.00 . A A . 83 THR CG2 1 1
7 12770 1 1 89 THR H H 4.179 -11.254 7.566 1.00 . A A . 83 THR H 1 1
7 12771 1 1 89 THR HA H 6.943 -11.999 6.859 1.00 . A A . 83 THR HA 1 1
7 12772 1 1 89 THR HB H 5.199 -12.912 4.832 1.00 . A A . 83 THR HB 1 1
7 12773 1 1 89 THR HG1 H 4.036 -14.438 6.391 1.00 . A A . 83 THR HG1 1 1
7 12774 1 1 89 THR HG21 H 6.243 -14.782 6.895 1.00 . A A . 83 THR HG21 1 1
7 12775 1 1 89 THR HG22 H 7.409 -13.812 5.995 1.00 . A A . 83 THR HG22 1 1
7 12776 1 1 89 THR HG23 H 6.308 -14.889 5.137 1.00 . A A . 83 THR HG23 1 1
7 12777 1 1 89 THR N N 5.138 -11.423 7.679 1.00 . A A . 83 THR N 1 1
7 12778 1 1 89 THR O O 4.912 -10.202 5.063 1.00 . A A . 83 THR O 1 1
7 12779 1 1 89 THR OG1 O 4.174 -13.496 6.515 1.00 . A A . 83 THR OG1 1 1
7 12780 1 1 90 THR C C 7.548 -9.879 2.656 1.00 . A A . 84 THR C 1 1
7 12781 1 1 90 THR CA C 7.319 -9.286 4.041 1.00 . A A . 84 THR CA 1 1
7 12782 1 1 90 THR CB C 8.495 -8.353 4.388 1.00 . A A . 84 THR CB 1 1
7 12783 1 1 90 THR CG2 C 8.392 -7.862 5.824 1.00 . A A . 84 THR CG2 1 1
7 12784 1 1 90 THR H H 7.955 -10.773 5.407 1.00 . A A . 84 THR H 1 1
7 12785 1 1 90 THR HA H 6.413 -8.697 4.026 1.00 . A A . 84 THR HA 1 1
7 12786 1 1 90 THR HB H 8.464 -7.498 3.727 1.00 . A A . 84 THR HB 1 1
7 12787 1 1 90 THR HG1 H 10.455 -8.404 4.172 1.00 . A A . 84 THR HG1 1 1
7 12788 1 1 90 THR HG21 H 8.394 -6.782 5.836 1.00 . A A . 84 THR HG21 1 1
7 12789 1 1 90 THR HG22 H 9.233 -8.231 6.392 1.00 . A A . 84 THR HG22 1 1
7 12790 1 1 90 THR HG23 H 7.474 -8.224 6.262 1.00 . A A . 84 THR HG23 1 1
7 12791 1 1 90 THR N N 7.159 -10.333 5.042 1.00 . A A . 84 THR N 1 1
7 12792 1 1 90 THR O O 7.864 -11.061 2.520 1.00 . A A . 84 THR O 1 1
7 12793 1 1 90 THR OG1 O 9.737 -9.041 4.202 1.00 . A A . 84 THR OG1 1 1
7 12794 1 1 91 VAL C C 8.561 -8.593 -0.484 1.00 . A A . 85 VAL C 1 1
7 12795 1 1 91 VAL CA C 7.576 -9.495 0.253 1.00 . A A . 85 VAL CA 1 1
7 12796 1 1 91 VAL CB C 6.243 -9.518 -0.519 1.00 . A A . 85 VAL CB 1 1
7 12797 1 1 91 VAL CG1 C 5.567 -8.157 -0.459 1.00 . A A . 85 VAL CG1 1 1
7 12798 1 1 91 VAL CG2 C 6.470 -9.947 -1.961 1.00 . A A . 85 VAL CG2 1 1
7 12799 1 1 91 VAL H H 7.133 -8.121 1.800 1.00 . A A . 85 VAL H 1 1
7 12800 1 1 91 VAL HA H 7.971 -10.500 0.277 1.00 . A A . 85 VAL HA 1 1
7 12801 1 1 91 VAL HB H 5.591 -10.240 -0.049 1.00 . A A . 85 VAL HB 1 1
7 12802 1 1 91 VAL HG11 H 4.582 -8.224 -0.897 1.00 . A A . 85 VAL HG11 1 1
7 12803 1 1 91 VAL HG12 H 5.483 -7.842 0.571 1.00 . A A . 85 VAL HG12 1 1
7 12804 1 1 91 VAL HG13 H 6.158 -7.438 -1.007 1.00 . A A . 85 VAL HG13 1 1
7 12805 1 1 91 VAL HG21 H 5.627 -10.532 -2.298 1.00 . A A . 85 VAL HG21 1 1
7 12806 1 1 91 VAL HG22 H 6.574 -9.072 -2.585 1.00 . A A . 85 VAL HG22 1 1
7 12807 1 1 91 VAL HG23 H 7.369 -10.542 -2.023 1.00 . A A . 85 VAL HG23 1 1
7 12808 1 1 91 VAL N N 7.386 -9.052 1.628 1.00 . A A . 85 VAL N 1 1
7 12809 1 1 91 VAL O O 9.382 -9.066 -1.270 1.00 . A A . 85 VAL O 1 1
7 12810 1 1 92 TYR C C 9.703 -5.189 0.095 1.00 . A A . 86 TYR C 1 1
7 12811 1 1 92 TYR CA C 9.356 -6.325 -0.863 1.00 . A A . 86 TYR CA 1 1
7 12812 1 1 92 TYR CB C 8.700 -5.761 -2.124 1.00 . A A . 86 TYR CB 1 1
7 12813 1 1 92 TYR CD1 C 10.619 -5.480 -3.742 1.00 . A A . 86 TYR CD1 1 1
7 12814 1 1 92 TYR CD2 C 9.509 -3.520 -2.961 1.00 . A A . 86 TYR CD2 1 1
7 12815 1 1 92 TYR CE1 C 11.468 -4.701 -4.504 1.00 . A A . 86 TYR CE1 1 1
7 12816 1 1 92 TYR CE2 C 10.352 -2.734 -3.721 1.00 . A A . 86 TYR CE2 1 1
7 12817 1 1 92 TYR CG C 9.626 -4.905 -2.957 1.00 . A A . 86 TYR CG 1 1
7 12818 1 1 92 TYR CZ C 11.331 -3.329 -4.490 1.00 . A A . 86 TYR CZ 1 1
7 12819 1 1 92 TYR H H 7.798 -6.978 0.413 1.00 . A A . 86 TYR H 1 1
7 12820 1 1 92 TYR HA H 10.265 -6.838 -1.140 1.00 . A A . 86 TYR HA 1 1
7 12821 1 1 92 TYR HB2 H 8.360 -6.579 -2.741 1.00 . A A . 86 TYR HB2 1 1
7 12822 1 1 92 TYR HB3 H 7.852 -5.154 -1.840 1.00 . A A . 86 TYR HB3 1 1
7 12823 1 1 92 TYR HD1 H 10.723 -6.555 -3.750 1.00 . A A . 86 TYR HD1 1 1
7 12824 1 1 92 TYR HD2 H 8.741 -3.057 -2.357 1.00 . A A . 86 TYR HD2 1 1
7 12825 1 1 92 TYR HE1 H 12.233 -5.167 -5.106 1.00 . A A . 86 TYR HE1 1 1
7 12826 1 1 92 TYR HE2 H 10.245 -1.659 -3.711 1.00 . A A . 86 TYR HE2 1 1
7 12827 1 1 92 TYR HH H 11.853 -2.518 -6.154 1.00 . A A . 86 TYR HH 1 1
7 12828 1 1 92 TYR N N 8.473 -7.294 -0.223 1.00 . A A . 86 TYR N 1 1
7 12829 1 1 92 TYR O O 8.922 -4.850 0.985 1.00 . A A . 86 TYR O 1 1
7 12830 1 1 92 TYR OH O 12.173 -2.549 -5.249 1.00 . A A . 86 TYR OH 1 1
7 12831 1 1 93 THR C C 12.278 -2.581 -0.008 1.00 . A A . 87 THR C 1 1
7 12832 1 1 93 THR CA C 11.334 -3.506 0.751 1.00 . A A . 87 THR CA 1 1
7 12833 1 1 93 THR CB C 12.048 -4.027 2.013 1.00 . A A . 87 THR CB 1 1
7 12834 1 1 93 THR CG2 C 13.277 -4.843 1.641 1.00 . A A . 87 THR CG2 1 1
7 12835 1 1 93 THR H H 11.459 -4.919 -0.821 1.00 . A A . 87 THR H 1 1
7 12836 1 1 93 THR HA H 10.465 -2.943 1.061 1.00 . A A . 87 THR HA 1 1
7 12837 1 1 93 THR HB H 11.364 -4.661 2.559 1.00 . A A . 87 THR HB 1 1
7 12838 1 1 93 THR HG1 H 12.997 -3.246 3.555 1.00 . A A . 87 THR HG1 1 1
7 12839 1 1 93 THR HG21 H 14.015 -4.196 1.189 1.00 . A A . 87 THR HG21 1 1
7 12840 1 1 93 THR HG22 H 12.998 -5.616 0.942 1.00 . A A . 87 THR HG22 1 1
7 12841 1 1 93 THR HG23 H 13.691 -5.293 2.530 1.00 . A A . 87 THR HG23 1 1
7 12842 1 1 93 THR N N 10.881 -4.603 -0.095 1.00 . A A . 87 THR N 1 1
7 12843 1 1 93 THR O O 13.199 -3.037 -0.687 1.00 . A A . 87 THR O 1 1
7 12844 1 1 93 THR OG1 O 12.432 -2.928 2.847 1.00 . A A . 87 THR OG1 1 1
7 12845 1 1 94 THR C C 13.072 0.949 0.306 1.00 . A A . 88 THR C 1 1
7 12846 1 1 94 THR CA C 12.875 -0.288 -0.563 1.00 . A A . 88 THR CA 1 1
7 12847 1 1 94 THR CB C 12.259 0.138 -1.910 1.00 . A A . 88 THR CB 1 1
7 12848 1 1 94 THR CG2 C 13.043 -0.449 -3.073 1.00 . A A . 88 THR CG2 1 1
7 12849 1 1 94 THR H H 11.296 -0.976 0.667 1.00 . A A . 88 THR H 1 1
7 12850 1 1 94 THR HA H 13.838 -0.736 -0.758 1.00 . A A . 88 THR HA 1 1
7 12851 1 1 94 THR HB H 12.293 1.216 -1.979 1.00 . A A . 88 THR HB 1 1
7 12852 1 1 94 THR HG1 H 10.378 0.168 -1.316 1.00 . A A . 88 THR HG1 1 1
7 12853 1 1 94 THR HG21 H 13.766 0.273 -3.421 1.00 . A A . 88 THR HG21 1 1
7 12854 1 1 94 THR HG22 H 12.365 -0.695 -3.877 1.00 . A A . 88 THR HG22 1 1
7 12855 1 1 94 THR HG23 H 13.555 -1.342 -2.748 1.00 . A A . 88 THR HG23 1 1
7 12856 1 1 94 THR N N 12.045 -1.277 0.112 1.00 . A A . 88 THR N 1 1
7 12857 1 1 94 THR O O 12.206 1.304 1.106 1.00 . A A . 88 THR O 1 1
7 12858 1 1 94 THR OG1 O 10.895 -0.292 -1.982 1.00 . A A . 88 THR OG1 1 1
7 12859 1 1 95 THR C C 14.747 4.002 -0.001 1.00 . A A . 89 THR C 1 1
7 12860 1 1 95 THR CA C 14.528 2.802 0.913 1.00 . A A . 89 THR CA 1 1
7 12861 1 1 95 THR CB C 15.782 2.600 1.785 1.00 . A A . 89 THR CB 1 1
7 12862 1 1 95 THR CG2 C 15.447 2.758 3.260 1.00 . A A . 89 THR CG2 1 1
7 12863 1 1 95 THR H H 14.868 1.273 -0.511 1.00 . A A . 89 THR H 1 1
7 12864 1 1 95 THR HA H 13.691 3.007 1.565 1.00 . A A . 89 THR HA 1 1
7 12865 1 1 95 THR HB H 16.514 3.348 1.515 1.00 . A A . 89 THR HB 1 1
7 12866 1 1 95 THR HG1 H 17.265 1.383 1.327 1.00 . A A . 89 THR HG1 1 1
7 12867 1 1 95 THR HG21 H 16.359 2.762 3.838 1.00 . A A . 89 THR HG21 1 1
7 12868 1 1 95 THR HG22 H 14.823 1.935 3.577 1.00 . A A . 89 THR HG22 1 1
7 12869 1 1 95 THR HG23 H 14.921 3.688 3.411 1.00 . A A . 89 THR HG23 1 1
7 12870 1 1 95 THR N N 14.217 1.605 0.143 1.00 . A A . 89 THR N 1 1
7 12871 1 1 95 THR O O 14.595 5.151 0.416 1.00 . A A . 89 THR O 1 1
7 12872 1 1 95 THR OG1 O 16.335 1.300 1.552 1.00 . A A . 89 THR OG1 1 1
7 12873 1 1 96 THR C C 14.036 5.309 -2.806 1.00 . A A . 90 THR C 1 1
7 12874 1 1 96 THR CA C 15.346 4.788 -2.226 1.00 . A A . 90 THR CA 1 1
7 12875 1 1 96 THR CB C 16.245 4.298 -3.376 1.00 . A A . 90 THR CB 1 1
7 12876 1 1 96 THR CG2 C 16.425 5.386 -4.424 1.00 . A A . 90 THR CG2 1 1
7 12877 1 1 96 THR H H 15.211 2.795 -1.525 1.00 . A A . 90 THR H 1 1
7 12878 1 1 96 THR HA H 15.852 5.597 -1.721 1.00 . A A . 90 THR HA 1 1
7 12879 1 1 96 THR HB H 15.775 3.444 -3.843 1.00 . A A . 90 THR HB 1 1
7 12880 1 1 96 THR HG1 H 17.980 4.675 -2.518 1.00 . A A . 90 THR HG1 1 1
7 12881 1 1 96 THR HG21 H 15.987 5.064 -5.357 1.00 . A A . 90 THR HG21 1 1
7 12882 1 1 96 THR HG22 H 17.478 5.578 -4.567 1.00 . A A . 90 THR HG22 1 1
7 12883 1 1 96 THR HG23 H 15.936 6.289 -4.091 1.00 . A A . 90 THR HG23 1 1
7 12884 1 1 96 THR N N 15.106 3.730 -1.252 1.00 . A A . 90 THR N 1 1
7 12885 1 1 96 THR O O 13.727 6.495 -2.700 1.00 . A A . 90 THR O 1 1
7 12886 1 1 96 THR OG1 O 17.524 3.905 -2.866 1.00 . A A . 90 THR OG1 1 1
7 12887 1 1 97 GLY C C 12.122 6.030 -4.890 1.00 . A A . 91 GLY C 1 1
7 12888 1 1 97 GLY CA C 12.000 4.803 -4.009 1.00 . A A . 91 GLY CA 1 1
7 12889 1 1 97 GLY H H 13.566 3.481 -3.476 1.00 . A A . 91 GLY H 1 1
7 12890 1 1 97 GLY HA2 H 11.624 3.983 -4.601 1.00 . A A . 91 GLY HA2 1 1
7 12891 1 1 97 GLY HA3 H 11.298 5.013 -3.215 1.00 . A A . 91 GLY HA3 1 1
7 12892 1 1 97 GLY N N 13.269 4.414 -3.421 1.00 . A A . 91 GLY N 1 1
7 12893 1 1 97 GLY O O 11.875 7.151 -4.444 1.00 . A A . 91 GLY O 1 1
7 12894 1 1 98 ASP C C 12.036 6.568 -8.438 1.00 . A A . 92 ASP C 1 1
7 12895 1 1 98 ASP CA C 12.661 6.918 -7.091 1.00 . A A . 92 ASP CA 1 1
7 12896 1 1 98 ASP CB C 14.141 7.256 -7.275 1.00 . A A . 92 ASP CB 1 1
7 12897 1 1 98 ASP CG C 14.530 8.550 -6.586 1.00 . A A . 92 ASP CG 1 1
7 12898 1 1 98 ASP H H 12.689 4.904 -6.441 1.00 . A A . 92 ASP H 1 1
7 12899 1 1 98 ASP HA H 12.152 7.780 -6.686 1.00 . A A . 92 ASP HA 1 1
7 12900 1 1 98 ASP HB2 H 14.740 6.457 -6.862 1.00 . A A . 92 ASP HB2 1 1
7 12901 1 1 98 ASP HB3 H 14.354 7.353 -8.329 1.00 . A A . 92 ASP HB3 1 1
7 12902 1 1 98 ASP N N 12.506 5.820 -6.144 1.00 . A A . 92 ASP N 1 1
7 12903 1 1 98 ASP O O 11.704 5.412 -8.697 1.00 . A A . 92 ASP O 1 1
7 12904 1 1 98 ASP OD1 O 14.783 8.518 -5.364 1.00 . A A . 92 ASP OD1 1 1
7 12905 1 1 98 ASP OD2 O 14.579 9.595 -7.269 1.00 . A A . 92 ASP OD2 1 1
7 12906 1 1 99 GLY C C 9.794 7.595 -10.613 1.00 . A A . 93 GLY C 1 1
7 12907 1 1 99 GLY CA C 11.291 7.353 -10.600 1.00 . A A . 93 GLY CA 1 1
7 12908 1 1 99 GLY H H 12.160 8.476 -9.030 1.00 . A A . 93 GLY H 1 1
7 12909 1 1 99 GLY HA2 H 11.759 8.018 -11.310 1.00 . A A . 93 GLY HA2 1 1
7 12910 1 1 99 GLY HA3 H 11.481 6.332 -10.898 1.00 . A A . 93 GLY HA3 1 1
7 12911 1 1 99 GLY N N 11.877 7.575 -9.291 1.00 . A A . 93 GLY N 1 1
7 12912 1 1 99 GLY O O 9.127 7.459 -9.589 1.00 . A A . 93 GLY O 1 1
7 12913 1 1 100 GLY C C 6.999 7.087 -11.337 1.00 . A A . 94 GLY C 1 1
7 12914 1 1 100 GLY CA C 7.842 8.214 -11.899 1.00 . A A . 94 GLY CA 1 1
7 12915 1 1 100 GLY H H 9.846 8.049 -12.563 1.00 . A A . 94 GLY H 1 1
7 12916 1 1 100 GLY HA2 H 7.607 9.125 -11.369 1.00 . A A . 94 GLY HA2 1 1
7 12917 1 1 100 GLY HA3 H 7.599 8.344 -12.944 1.00 . A A . 94 GLY HA3 1 1
7 12918 1 1 100 GLY N N 9.265 7.956 -11.779 1.00 . A A . 94 GLY N 1 1
7 12919 1 1 100 GLY O O 6.436 7.208 -10.249 1.00 . A A . 94 GLY O 1 1
7 12920 1 1 101 ILE C C 6.973 3.884 -10.808 1.00 . A A . 95 ILE C 1 1
7 12921 1 1 101 ILE CA C 6.130 4.836 -11.649 1.00 . A A . 95 ILE CA 1 1
7 12922 1 1 101 ILE CB C 5.552 4.066 -12.851 1.00 . A A . 95 ILE CB 1 1
7 12923 1 1 101 ILE CD1 C 5.009 1.745 -11.959 1.00 . A A . 95 ILE CD1 1 1
7 12924 1 1 101 ILE CG1 C 4.468 3.092 -12.387 1.00 . A A . 95 ILE CG1 1 1
7 12925 1 1 101 ILE CG2 C 6.659 3.325 -13.587 1.00 . A A . 95 ILE CG2 1 1
7 12926 1 1 101 ILE H H 7.383 5.953 -12.938 1.00 . A A . 95 ILE H 1 1
7 12927 1 1 101 ILE HA H 5.307 5.197 -11.049 1.00 . A A . 95 ILE HA 1 1
7 12928 1 1 101 ILE HB H 5.116 4.781 -13.532 1.00 . A A . 95 ILE HB 1 1
7 12929 1 1 101 ILE HD11 H 4.338 1.299 -11.241 1.00 . A A . 95 ILE HD11 1 1
7 12930 1 1 101 ILE HD12 H 5.092 1.100 -12.823 1.00 . A A . 95 ILE HD12 1 1
7 12931 1 1 101 ILE HD13 H 5.983 1.874 -11.512 1.00 . A A . 95 ILE HD13 1 1
7 12932 1 1 101 ILE HG12 H 3.943 3.520 -11.547 1.00 . A A . 95 ILE HG12 1 1
7 12933 1 1 101 ILE HG13 H 3.771 2.929 -13.196 1.00 . A A . 95 ILE HG13 1 1
7 12934 1 1 101 ILE HG21 H 7.130 2.624 -12.915 1.00 . A A . 95 ILE HG21 1 1
7 12935 1 1 101 ILE HG22 H 6.238 2.792 -14.425 1.00 . A A . 95 ILE HG22 1 1
7 12936 1 1 101 ILE HG23 H 7.392 4.033 -13.941 1.00 . A A . 95 ILE HG23 1 1
7 12937 1 1 101 ILE N N 6.911 5.989 -12.080 1.00 . A A . 95 ILE N 1 1
7 12938 1 1 101 ILE O O 8.104 3.557 -11.168 1.00 . A A . 95 ILE O 1 1
7 12939 1 1 102 ASP C C 6.627 1.093 -8.996 1.00 . A A . 96 ASP C 1 1
7 12940 1 1 102 ASP CA C 7.114 2.524 -8.794 1.00 . A A . 96 ASP CA 1 1
7 12941 1 1 102 ASP CB C 6.913 2.944 -7.337 1.00 . A A . 96 ASP CB 1 1
7 12942 1 1 102 ASP CG C 6.858 4.450 -7.170 1.00 . A A . 96 ASP CG 1 1
7 12943 1 1 102 ASP H H 5.510 3.739 -9.453 1.00 . A A . 96 ASP H 1 1
7 12944 1 1 102 ASP HA H 8.166 2.570 -9.030 1.00 . A A . 96 ASP HA 1 1
7 12945 1 1 102 ASP HB2 H 5.985 2.526 -6.974 1.00 . A A . 96 ASP HB2 1 1
7 12946 1 1 102 ASP HB3 H 7.731 2.563 -6.744 1.00 . A A . 96 ASP HB3 1 1
7 12947 1 1 102 ASP N N 6.415 3.442 -9.686 1.00 . A A . 96 ASP N 1 1
7 12948 1 1 102 ASP O O 5.504 0.750 -8.623 1.00 . A A . 96 ASP O 1 1
7 12949 1 1 102 ASP OD1 O 7.645 5.150 -7.841 1.00 . A A . 96 ASP OD1 1 1
7 12950 1 1 102 ASP OD2 O 6.028 4.928 -6.370 1.00 . A A . 96 ASP OD2 1 1
7 12951 1 1 103 ASP C C 7.709 -2.038 -8.758 1.00 . A A . 97 ASP C 1 1
7 12952 1 1 103 ASP CA C 7.133 -1.132 -9.841 1.00 . A A . 97 ASP CA 1 1
7 12953 1 1 103 ASP CB C 7.649 -1.567 -11.214 1.00 . A A . 97 ASP CB 1 1
7 12954 1 1 103 ASP CG C 7.712 -0.416 -12.199 1.00 . A A . 97 ASP CG 1 1
7 12955 1 1 103 ASP H H 8.357 0.595 -9.864 1.00 . A A . 97 ASP H 1 1
7 12956 1 1 103 ASP HA H 6.057 -1.216 -9.828 1.00 . A A . 97 ASP HA 1 1
7 12957 1 1 103 ASP HB2 H 8.642 -1.978 -11.105 1.00 . A A . 97 ASP HB2 1 1
7 12958 1 1 103 ASP HB3 H 6.992 -2.325 -11.615 1.00 . A A . 97 ASP HB3 1 1
7 12959 1 1 103 ASP N N 7.477 0.262 -9.589 1.00 . A A . 97 ASP N 1 1
7 12960 1 1 103 ASP O O 8.910 -2.010 -8.485 1.00 . A A . 97 ASP O 1 1
7 12961 1 1 103 ASP OD1 O 8.628 0.423 -12.073 1.00 . A A . 97 ASP OD1 1 1
7 12962 1 1 103 ASP OD2 O 6.846 -0.355 -13.097 1.00 . A A . 97 ASP OD2 1 1
7 12963 1 1 104 ILE C C 7.188 -5.204 -7.554 1.00 . A A . 98 ILE C 1 1
7 12964 1 1 104 ILE CA C 7.270 -3.754 -7.090 1.00 . A A . 98 ILE CA 1 1
7 12965 1 1 104 ILE CB C 6.415 -3.584 -5.820 1.00 . A A . 98 ILE CB 1 1
7 12966 1 1 104 ILE CD1 C 7.684 -1.532 -5.010 1.00 . A A . 98 ILE CD1 1 1
7 12967 1 1 104 ILE CG1 C 6.347 -2.109 -5.418 1.00 . A A . 98 ILE CG1 1 1
7 12968 1 1 104 ILE CG2 C 6.982 -4.423 -4.684 1.00 . A A . 98 ILE CG2 1 1
7 12969 1 1 104 ILE H H 5.902 -2.817 -8.405 1.00 . A A . 98 ILE H 1 1
7 12970 1 1 104 ILE HA H 8.296 -3.524 -6.842 1.00 . A A . 98 ILE HA 1 1
7 12971 1 1 104 ILE HB H 5.418 -3.938 -6.034 1.00 . A A . 98 ILE HB 1 1
7 12972 1 1 104 ILE HD11 H 8.478 -2.139 -5.417 1.00 . A A . 98 ILE HD11 1 1
7 12973 1 1 104 ILE HD12 H 7.771 -0.524 -5.389 1.00 . A A . 98 ILE HD12 1 1
7 12974 1 1 104 ILE HD13 H 7.757 -1.517 -3.932 1.00 . A A . 98 ILE HD13 1 1
7 12975 1 1 104 ILE HG12 H 5.978 -1.532 -6.251 1.00 . A A . 98 ILE HG12 1 1
7 12976 1 1 104 ILE HG13 H 5.669 -2.002 -4.583 1.00 . A A . 98 ILE HG13 1 1
7 12977 1 1 104 ILE HG21 H 6.322 -5.255 -4.488 1.00 . A A . 98 ILE HG21 1 1
7 12978 1 1 104 ILE HG22 H 7.956 -4.794 -4.963 1.00 . A A . 98 ILE HG22 1 1
7 12979 1 1 104 ILE HG23 H 7.068 -3.815 -3.796 1.00 . A A . 98 ILE HG23 1 1
7 12980 1 1 104 ILE N N 6.846 -2.840 -8.143 1.00 . A A . 98 ILE N 1 1
7 12981 1 1 104 ILE O O 6.119 -5.689 -7.927 1.00 . A A . 98 ILE O 1 1
7 12982 1 1 105 THR C C 9.411 -8.064 -7.131 1.00 . A A . 99 THR C 1 1
7 12983 1 1 105 THR CA C 8.381 -7.289 -7.945 1.00 . A A . 99 THR CA 1 1
7 12984 1 1 105 THR CB C 8.726 -7.414 -9.441 1.00 . A A . 99 THR CB 1 1
7 12985 1 1 105 THR CG2 C 8.170 -8.707 -10.018 1.00 . A A . 99 THR CG2 1 1
7 12986 1 1 105 THR H H 9.143 -5.452 -7.220 1.00 . A A . 99 THR H 1 1
7 12987 1 1 105 THR HA H 7.406 -7.725 -7.783 1.00 . A A . 99 THR HA 1 1
7 12988 1 1 105 THR HB H 9.802 -7.423 -9.547 1.00 . A A . 99 THR HB 1 1
7 12989 1 1 105 THR HG1 H 8.538 -5.481 -9.786 1.00 . A A . 99 THR HG1 1 1
7 12990 1 1 105 THR HG21 H 7.513 -8.479 -10.844 1.00 . A A . 99 THR HG21 1 1
7 12991 1 1 105 THR HG22 H 7.618 -9.234 -9.254 1.00 . A A . 99 THR HG22 1 1
7 12992 1 1 105 THR HG23 H 8.984 -9.325 -10.365 1.00 . A A . 99 THR HG23 1 1
7 12993 1 1 105 THR N N 8.324 -5.893 -7.527 1.00 . A A . 99 THR N 1 1
7 12994 1 1 105 THR O O 10.610 -7.794 -7.209 1.00 . A A . 99 THR O 1 1
7 12995 1 1 105 THR OG1 O 8.195 -6.296 -10.161 1.00 . A A . 99 THR OG1 1 1
7 12996 1 1 106 PHE C C 9.252 -11.251 -5.348 1.00 . A A . 100 PHE C 1 1
7 12997 1 1 106 PHE CA C 9.817 -9.844 -5.522 1.00 . A A . 100 PHE CA 1 1
7 12998 1 1 106 PHE CB C 10.015 -9.190 -4.153 1.00 . A A . 100 PHE CB 1 1
7 12999 1 1 106 PHE CD1 C 12.392 -8.438 -4.437 1.00 . A A . 100 PHE CD1 1 1
7 13000 1 1 106 PHE CD2 C 11.855 -9.817 -2.567 1.00 . A A . 100 PHE CD2 1 1
7 13001 1 1 106 PHE CE1 C 13.713 -8.396 -4.032 1.00 . A A . 100 PHE CE1 1 1
7 13002 1 1 106 PHE CE2 C 13.174 -9.779 -2.157 1.00 . A A . 100 PHE CE2 1 1
7 13003 1 1 106 PHE CG C 11.449 -9.147 -3.710 1.00 . A A . 100 PHE CG 1 1
7 13004 1 1 106 PHE CZ C 14.104 -9.069 -2.891 1.00 . A A . 100 PHE CZ 1 1
7 13005 1 1 106 PHE H H 7.971 -9.197 -6.331 1.00 . A A . 100 PHE H 1 1
7 13006 1 1 106 PHE HA H 10.772 -9.912 -6.020 1.00 . A A . 100 PHE HA 1 1
7 13007 1 1 106 PHE HB2 H 9.650 -8.174 -4.192 1.00 . A A . 100 PHE HB2 1 1
7 13008 1 1 106 PHE HB3 H 9.454 -9.741 -3.414 1.00 . A A . 100 PHE HB3 1 1
7 13009 1 1 106 PHE HD1 H 12.086 -7.911 -5.330 1.00 . A A . 100 PHE HD1 1 1
7 13010 1 1 106 PHE HD2 H 11.129 -10.374 -1.993 1.00 . A A . 100 PHE HD2 1 1
7 13011 1 1 106 PHE HE1 H 14.437 -7.840 -4.608 1.00 . A A . 100 PHE HE1 1 1
7 13012 1 1 106 PHE HE2 H 13.479 -10.306 -1.265 1.00 . A A . 100 PHE HE2 1 1
7 13013 1 1 106 PHE HZ H 15.136 -9.037 -2.572 1.00 . A A . 100 PHE HZ 1 1
7 13014 1 1 106 PHE N N 8.937 -9.030 -6.351 1.00 . A A . 100 PHE N 1 1
7 13015 1 1 106 PHE O O 8.407 -11.695 -6.127 1.00 . A A . 100 PHE O 1 1
7 13016 1 1 107 THR C C 7.768 -13.342 -3.792 1.00 . A A . 101 THR C 1 1
7 13017 1 1 107 THR CA C 9.270 -13.307 -4.045 1.00 . A A . 101 THR CA 1 1
7 13018 1 1 107 THR CB C 9.999 -13.907 -2.828 1.00 . A A . 101 THR CB 1 1
7 13019 1 1 107 THR CG2 C 10.687 -15.212 -3.199 1.00 . A A . 101 THR CG2 1 1
7 13020 1 1 107 THR H H 10.398 -11.542 -3.736 1.00 . A A . 101 THR H 1 1
7 13021 1 1 107 THR HA H 9.494 -13.916 -4.909 1.00 . A A . 101 THR HA 1 1
7 13022 1 1 107 THR HB H 9.271 -14.108 -2.055 1.00 . A A . 101 THR HB 1 1
7 13023 1 1 107 THR HG1 H 10.717 -12.702 -1.442 1.00 . A A . 101 THR HG1 1 1
7 13024 1 1 107 THR HG21 H 11.337 -15.049 -4.046 1.00 . A A . 101 THR HG21 1 1
7 13025 1 1 107 THR HG22 H 9.943 -15.952 -3.453 1.00 . A A . 101 THR HG22 1 1
7 13026 1 1 107 THR HG23 H 11.271 -15.562 -2.360 1.00 . A A . 101 THR HG23 1 1
7 13027 1 1 107 THR N N 9.726 -11.950 -4.321 1.00 . A A . 101 THR N 1 1
7 13028 1 1 107 THR O O 7.159 -12.322 -3.471 1.00 . A A . 101 THR O 1 1
7 13029 1 1 107 THR OG1 O 10.966 -12.977 -2.328 1.00 . A A . 101 THR OG1 1 1
7 13030 1 1 108 ALA C C 5.452 -15.128 -2.289 1.00 . A A . 102 ALA C 1 1
7 13031 1 1 108 ALA CA C 5.743 -14.690 -3.721 1.00 . A A . 102 ALA CA 1 1
7 13032 1 1 108 ALA CB C 5.175 -15.698 -4.709 1.00 . A A . 102 ALA CB 1 1
7 13033 1 1 108 ALA H H 7.714 -15.299 -4.194 1.00 . A A . 102 ALA H 1 1
7 13034 1 1 108 ALA HA H 5.265 -13.738 -3.900 1.00 . A A . 102 ALA HA 1 1
7 13035 1 1 108 ALA HB1 H 5.484 -15.434 -5.709 1.00 . A A . 102 ALA HB1 1 1
7 13036 1 1 108 ALA HB2 H 5.540 -16.684 -4.467 1.00 . A A . 102 ALA HB2 1 1
7 13037 1 1 108 ALA HB3 H 4.096 -15.688 -4.651 1.00 . A A . 102 ALA HB3 1 1
7 13038 1 1 108 ALA N N 7.175 -14.522 -3.937 1.00 . A A . 102 ALA N 1 1
7 13039 1 1 108 ALA O O 5.465 -16.319 -1.980 1.00 . A A . 102 ALA O 1 1
7 13040 1 1 109 ARG C C 3.415 -14.752 0.172 1.00 . A A . 103 ARG C 1 1
7 13041 1 1 109 ARG CA C 4.896 -14.443 -0.021 1.00 . A A . 103 ARG CA 1 1
7 13042 1 1 109 ARG CB C 5.301 -13.259 0.859 1.00 . A A . 103 ARG CB 1 1
7 13043 1 1 109 ARG CD C 7.757 -13.649 1.216 1.00 . A A . 103 ARG CD 1 1
7 13044 1 1 109 ARG CG C 6.386 -13.593 1.869 1.00 . A A . 103 ARG CG 1 1
7 13045 1 1 109 ARG CZ C 10.065 -14.231 1.831 1.00 . A A . 103 ARG CZ 1 1
7 13046 1 1 109 ARG H H 5.193 -13.227 -1.727 1.00 . A A . 103 ARG H 1 1
7 13047 1 1 109 ARG HA H 5.473 -15.309 0.269 1.00 . A A . 103 ARG HA 1 1
7 13048 1 1 109 ARG HB2 H 5.662 -12.462 0.226 1.00 . A A . 103 ARG HB2 1 1
7 13049 1 1 109 ARG HB3 H 4.431 -12.913 1.398 1.00 . A A . 103 ARG HB3 1 1
7 13050 1 1 109 ARG HD2 H 7.743 -14.403 0.443 1.00 . A A . 103 ARG HD2 1 1
7 13051 1 1 109 ARG HD3 H 7.971 -12.687 0.775 1.00 . A A . 103 ARG HD3 1 1
7 13052 1 1 109 ARG HE H 8.564 -14.003 3.124 1.00 . A A . 103 ARG HE 1 1
7 13053 1 1 109 ARG HG2 H 6.396 -12.833 2.637 1.00 . A A . 103 ARG HG2 1 1
7 13054 1 1 109 ARG HG3 H 6.168 -14.553 2.313 1.00 . A A . 103 ARG HG3 1 1
7 13055 1 1 109 ARG HH11 H 9.750 -13.982 -0.149 1.00 . A A . 103 ARG HH11 1 1
7 13056 1 1 109 ARG HH12 H 11.373 -14.393 0.298 1.00 . A A . 103 ARG HH12 1 1
7 13057 1 1 109 ARG HH21 H 10.697 -14.543 3.726 1.00 . A A . 103 ARG HH21 1 1
7 13058 1 1 109 ARG HH22 H 11.910 -14.713 2.503 1.00 . A A . 103 ARG HH22 1 1
7 13059 1 1 109 ARG N N 5.189 -14.157 -1.420 1.00 . A A . 103 ARG N 1 1
7 13060 1 1 109 ARG NE N 8.808 -13.974 2.176 1.00 . A A . 103 ARG NE 1 1
7 13061 1 1 109 ARG NH1 N 10.426 -14.200 0.555 1.00 . A A . 103 ARG NH1 1 1
7 13062 1 1 109 ARG NH2 N 10.965 -14.519 2.763 1.00 . A A . 103 ARG NH2 1 1
7 13063 1 1 109 ARG O O 2.558 -14.199 -0.519 1.00 . A A . 103 ARG O 1 1
7 13064 1 1 110 THR C C 1.219 -15.317 2.645 1.00 . A A . 104 THR C 1 1
7 13065 1 1 110 THR CA C 1.742 -16.024 1.400 1.00 . A A . 104 THR CA 1 1
7 13066 1 1 110 THR CB C 1.612 -17.546 1.595 1.00 . A A . 104 THR CB 1 1
7 13067 1 1 110 THR CG2 C 0.545 -18.120 0.676 1.00 . A A . 104 THR CG2 1 1
7 13068 1 1 110 THR H H 3.845 -16.046 1.634 1.00 . A A . 104 THR H 1 1
7 13069 1 1 110 THR HA H 1.135 -15.737 0.553 1.00 . A A . 104 THR HA 1 1
7 13070 1 1 110 THR HB H 1.326 -17.739 2.619 1.00 . A A . 104 THR HB 1 1
7 13071 1 1 110 THR HG1 H 3.073 -18.111 0.398 1.00 . A A . 104 THR HG1 1 1
7 13072 1 1 110 THR HG21 H 0.153 -19.031 1.104 1.00 . A A . 104 THR HG21 1 1
7 13073 1 1 110 THR HG22 H 0.978 -18.333 -0.290 1.00 . A A . 104 THR HG22 1 1
7 13074 1 1 110 THR HG23 H -0.255 -17.404 0.562 1.00 . A A . 104 THR HG23 1 1
7 13075 1 1 110 THR N N 3.119 -15.640 1.117 1.00 . A A . 104 THR N 1 1
7 13076 1 1 110 THR O O 1.828 -15.387 3.712 1.00 . A A . 104 THR O 1 1
7 13077 1 1 110 THR OG1 O 2.867 -18.182 1.333 1.00 . A A . 104 THR OG1 1 1
7 13078 1 1 111 ALA C C -2.013 -13.712 3.389 1.00 . A A . 105 ALA C 1 1
7 13079 1 1 111 ALA CA C -0.520 -13.918 3.617 1.00 . A A . 105 ALA CA 1 1
7 13080 1 1 111 ALA CB C 0.175 -12.581 3.823 1.00 . A A . 105 ALA CB 1 1
7 13081 1 1 111 ALA H H -0.353 -14.617 1.626 1.00 . A A . 105 ALA H 1 1
7 13082 1 1 111 ALA HA H -0.380 -14.510 4.510 1.00 . A A . 105 ALA HA 1 1
7 13083 1 1 111 ALA HB1 H 0.331 -12.105 2.867 1.00 . A A . 105 ALA HB1 1 1
7 13084 1 1 111 ALA HB2 H -0.441 -11.948 4.444 1.00 . A A . 105 ALA HB2 1 1
7 13085 1 1 111 ALA HB3 H 1.128 -12.741 4.306 1.00 . A A . 105 ALA HB3 1 1
7 13086 1 1 111 ALA N N 0.086 -14.636 2.502 1.00 . A A . 105 ALA N 1 1
7 13087 1 1 111 ALA O O -2.537 -14.015 2.317 1.00 . A A . 105 ALA O 1 1
7 13088 1 1 112 LYS C C -4.412 -11.469 4.068 1.00 . A A . 106 LYS C 1 1
7 13089 1 1 112 LYS CA C -4.130 -12.947 4.318 1.00 . A A . 106 LYS CA 1 1
7 13090 1 1 112 LYS CB C -4.827 -13.401 5.602 1.00 . A A . 106 LYS CB 1 1
7 13091 1 1 112 LYS CD C -7.161 -13.994 6.315 1.00 . A A . 106 LYS CD 1 1
7 13092 1 1 112 LYS CE C -6.735 -14.162 7.765 1.00 . A A . 106 LYS CE 1 1
7 13093 1 1 112 LYS CG C -6.022 -14.306 5.359 1.00 . A A . 106 LYS CG 1 1
7 13094 1 1 112 LYS H H -2.223 -12.974 5.236 1.00 . A A . 106 LYS H 1 1
7 13095 1 1 112 LYS HA H -4.515 -13.520 3.488 1.00 . A A . 106 LYS HA 1 1
7 13096 1 1 112 LYS HB2 H -4.115 -13.935 6.214 1.00 . A A . 106 LYS HB2 1 1
7 13097 1 1 112 LYS HB3 H -5.167 -12.527 6.141 1.00 . A A . 106 LYS HB3 1 1
7 13098 1 1 112 LYS HD2 H -7.479 -12.973 6.161 1.00 . A A . 106 LYS HD2 1 1
7 13099 1 1 112 LYS HD3 H -7.984 -14.664 6.111 1.00 . A A . 106 LYS HD3 1 1
7 13100 1 1 112 LYS HE2 H -5.714 -14.512 7.788 1.00 . A A . 106 LYS HE2 1 1
7 13101 1 1 112 LYS HE3 H -6.797 -13.203 8.258 1.00 . A A . 106 LYS HE3 1 1
7 13102 1 1 112 LYS HG2 H -6.368 -14.166 4.346 1.00 . A A . 106 LYS HG2 1 1
7 13103 1 1 112 LYS HG3 H -5.718 -15.334 5.499 1.00 . A A . 106 LYS HG3 1 1
7 13104 1 1 112 LYS HZ1 H -7.720 -15.998 7.917 1.00 . A A . 106 LYS HZ1 1 1
7 13105 1 1 112 LYS HZ2 H -8.532 -14.719 8.671 1.00 . A A . 106 LYS HZ2 1 1
7 13106 1 1 112 LYS HZ3 H -7.161 -15.395 9.396 1.00 . A A . 106 LYS HZ3 1 1
7 13107 1 1 112 LYS N N -2.696 -13.195 4.406 1.00 . A A . 106 LYS N 1 1
7 13108 1 1 112 LYS NZ N -7.598 -15.137 8.488 1.00 . A A . 106 LYS NZ 1 1
7 13109 1 1 112 LYS O O -5.420 -11.114 3.456 1.00 . A A . 106 LYS O 1 1
7 13110 1 1 113 TYR C C -2.340 -8.523 4.002 1.00 . A A . 107 TYR C 1 1
7 13111 1 1 113 TYR CA C -3.670 -9.172 4.373 1.00 . A A . 107 TYR CA 1 1
7 13112 1 1 113 TYR CB C -4.217 -8.541 5.654 1.00 . A A . 107 TYR CB 1 1
7 13113 1 1 113 TYR CD1 C -6.621 -9.314 5.598 1.00 . A A . 107 TYR CD1 1 1
7 13114 1 1 113 TYR CD2 C -5.271 -9.973 7.449 1.00 . A A . 107 TYR CD2 1 1
7 13115 1 1 113 TYR CE1 C -7.696 -9.996 6.134 1.00 . A A . 107 TYR CE1 1 1
7 13116 1 1 113 TYR CE2 C -6.340 -10.659 7.991 1.00 . A A . 107 TYR CE2 1 1
7 13117 1 1 113 TYR CG C -5.391 -9.290 6.244 1.00 . A A . 107 TYR CG 1 1
7 13118 1 1 113 TYR CZ C -7.550 -10.668 7.330 1.00 . A A . 107 TYR CZ 1 1
7 13119 1 1 113 TYR H H -2.733 -10.955 5.023 1.00 . A A . 107 TYR H 1 1
7 13120 1 1 113 TYR HA H -4.375 -9.006 3.572 1.00 . A A . 107 TYR HA 1 1
7 13121 1 1 113 TYR HB2 H -3.435 -8.513 6.397 1.00 . A A . 107 TYR HB2 1 1
7 13122 1 1 113 TYR HB3 H -4.541 -7.533 5.441 1.00 . A A . 107 TYR HB3 1 1
7 13123 1 1 113 TYR HD1 H -6.732 -8.787 4.661 1.00 . A A . 107 TYR HD1 1 1
7 13124 1 1 113 TYR HD2 H -4.321 -9.963 7.964 1.00 . A A . 107 TYR HD2 1 1
7 13125 1 1 113 TYR HE1 H -8.644 -10.004 5.616 1.00 . A A . 107 TYR HE1 1 1
7 13126 1 1 113 TYR HE2 H -6.226 -11.184 8.928 1.00 . A A . 107 TYR HE2 1 1
7 13127 1 1 113 TYR HH H -8.971 -10.855 8.611 1.00 . A A . 107 TYR HH 1 1
7 13128 1 1 113 TYR N N -3.516 -10.612 4.544 1.00 . A A . 107 TYR N 1 1
7 13129 1 1 113 TYR O O -1.273 -8.998 4.391 1.00 . A A . 107 TYR O 1 1
7 13130 1 1 113 TYR OH O -8.618 -11.349 7.867 1.00 . A A . 107 TYR OH 1 1
7 13131 1 1 114 VAL C C -1.146 -5.335 3.465 1.00 . A A . 108 VAL C 1 1
7 13132 1 1 114 VAL CA C -1.216 -6.715 2.821 1.00 . A A . 108 VAL CA 1 1
7 13133 1 1 114 VAL CB C -1.170 -6.557 1.290 1.00 . A A . 108 VAL CB 1 1
7 13134 1 1 114 VAL CG1 C 0.246 -6.250 0.827 1.00 . A A . 108 VAL CG1 1 1
7 13135 1 1 114 VAL CG2 C -1.702 -7.809 0.609 1.00 . A A . 108 VAL CG2 1 1
7 13136 1 1 114 VAL H H -3.292 -7.102 2.966 1.00 . A A . 108 VAL H 1 1
7 13137 1 1 114 VAL HA H -0.355 -7.290 3.129 1.00 . A A . 108 VAL HA 1 1
7 13138 1 1 114 VAL HB H -1.803 -5.726 1.014 1.00 . A A . 108 VAL HB 1 1
7 13139 1 1 114 VAL HG11 H 0.228 -5.418 0.139 1.00 . A A . 108 VAL HG11 1 1
7 13140 1 1 114 VAL HG12 H 0.857 -5.998 1.682 1.00 . A A . 108 VAL HG12 1 1
7 13141 1 1 114 VAL HG13 H 0.660 -7.118 0.334 1.00 . A A . 108 VAL HG13 1 1
7 13142 1 1 114 VAL HG21 H -1.480 -8.672 1.220 1.00 . A A . 108 VAL HG21 1 1
7 13143 1 1 114 VAL HG22 H -2.772 -7.724 0.483 1.00 . A A . 108 VAL HG22 1 1
7 13144 1 1 114 VAL HG23 H -1.233 -7.921 -0.357 1.00 . A A . 108 VAL HG23 1 1
7 13145 1 1 114 VAL N N -2.413 -7.432 3.245 1.00 . A A . 108 VAL N 1 1
7 13146 1 1 114 VAL O O -2.164 -4.663 3.631 1.00 . A A . 108 VAL O 1 1
7 13147 1 1 115 ARG C C 1.540 -2.957 3.933 1.00 . A A . 109 ARG C 1 1
7 13148 1 1 115 ARG CA C 0.268 -3.618 4.454 1.00 . A A . 109 ARG CA 1 1
7 13149 1 1 115 ARG CB C 0.343 -3.768 5.975 1.00 . A A . 109 ARG CB 1 1
7 13150 1 1 115 ARG CD C -0.895 -4.679 7.962 1.00 . A A . 109 ARG CD 1 1
7 13151 1 1 115 ARG CG C -0.491 -4.917 6.516 1.00 . A A . 109 ARG CG 1 1
7 13152 1 1 115 ARG CZ C 0.240 -4.052 10.051 1.00 . A A . 109 ARG CZ 1 1
7 13153 1 1 115 ARG H H 0.837 -5.499 3.669 1.00 . A A . 109 ARG H 1 1
7 13154 1 1 115 ARG HA H -0.577 -2.993 4.204 1.00 . A A . 109 ARG HA 1 1
7 13155 1 1 115 ARG HB2 H 1.373 -3.935 6.257 1.00 . A A . 109 ARG HB2 1 1
7 13156 1 1 115 ARG HB3 H -0.003 -2.853 6.432 1.00 . A A . 109 ARG HB3 1 1
7 13157 1 1 115 ARG HD2 H -1.429 -3.742 8.023 1.00 . A A . 109 ARG HD2 1 1
7 13158 1 1 115 ARG HD3 H -1.543 -5.483 8.278 1.00 . A A . 109 ARG HD3 1 1
7 13159 1 1 115 ARG HE H 1.094 -5.033 8.539 1.00 . A A . 109 ARG HE 1 1
7 13160 1 1 115 ARG HG2 H -1.384 -5.015 5.916 1.00 . A A . 109 ARG HG2 1 1
7 13161 1 1 115 ARG HG3 H 0.086 -5.827 6.458 1.00 . A A . 109 ARG HG3 1 1
7 13162 1 1 115 ARG HH11 H -1.699 -3.497 9.938 1.00 . A A . 109 ARG HH11 1 1
7 13163 1 1 115 ARG HH12 H -0.888 -3.062 11.405 1.00 . A A . 109 ARG HH12 1 1
7 13164 1 1 115 ARG HH21 H 2.174 -4.466 10.467 1.00 . A A . 109 ARG HH21 1 1
7 13165 1 1 115 ARG HH22 H 1.316 -3.613 11.705 1.00 . A A . 109 ARG HH22 1 1
7 13166 1 1 115 ARG N N 0.064 -4.918 3.827 1.00 . A A . 109 ARG N 1 1
7 13167 1 1 115 ARG NE N 0.261 -4.624 8.852 1.00 . A A . 109 ARG NE 1 1
7 13168 1 1 115 ARG NH1 N -0.874 -3.491 10.501 1.00 . A A . 109 ARG NH1 1 1
7 13169 1 1 115 ARG NH2 N 1.333 -4.043 10.803 1.00 . A A . 109 ARG NH2 1 1
7 13170 1 1 115 ARG O O 2.580 -3.603 3.802 1.00 . A A . 109 ARG O 1 1
7 13171 1 1 116 VAL C C 2.912 0.276 4.028 1.00 . A A . 110 VAL C 1 1
7 13172 1 1 116 VAL CA C 2.595 -0.914 3.131 1.00 . A A . 110 VAL CA 1 1
7 13173 1 1 116 VAL CB C 2.346 -0.411 1.697 1.00 . A A . 110 VAL CB 1 1
7 13174 1 1 116 VAL CG1 C 3.597 0.249 1.138 1.00 . A A . 110 VAL CG1 1 1
7 13175 1 1 116 VAL CG2 C 1.891 -1.554 0.803 1.00 . A A . 110 VAL CG2 1 1
7 13176 1 1 116 VAL H H 0.595 -1.203 3.763 1.00 . A A . 110 VAL H 1 1
7 13177 1 1 116 VAL HA H 3.447 -1.578 3.114 1.00 . A A . 110 VAL HA 1 1
7 13178 1 1 116 VAL HB H 1.559 0.329 1.729 1.00 . A A . 110 VAL HB 1 1
7 13179 1 1 116 VAL HG11 H 4.364 0.270 1.898 1.00 . A A . 110 VAL HG11 1 1
7 13180 1 1 116 VAL HG12 H 3.950 -0.313 0.286 1.00 . A A . 110 VAL HG12 1 1
7 13181 1 1 116 VAL HG13 H 3.365 1.259 0.831 1.00 . A A . 110 VAL HG13 1 1
7 13182 1 1 116 VAL HG21 H 2.253 -2.489 1.203 1.00 . A A . 110 VAL HG21 1 1
7 13183 1 1 116 VAL HG22 H 0.811 -1.574 0.764 1.00 . A A . 110 VAL HG22 1 1
7 13184 1 1 116 VAL HG23 H 2.283 -1.411 -0.193 1.00 . A A . 110 VAL HG23 1 1
7 13185 1 1 116 VAL N N 1.451 -1.664 3.637 1.00 . A A . 110 VAL N 1 1
7 13186 1 1 116 VAL O O 2.116 1.208 4.147 1.00 . A A . 110 VAL O 1 1
7 13187 1 1 117 HIS C C 5.663 2.100 4.935 1.00 . A A . 111 HIS C 1 1
7 13188 1 1 117 HIS CA C 4.506 1.317 5.547 1.00 . A A . 111 HIS CA 1 1
7 13189 1 1 117 HIS CB C 4.918 0.754 6.907 1.00 . A A . 111 HIS CB 1 1
7 13190 1 1 117 HIS CD2 C 7.411 1.365 7.276 1.00 . A A . 111 HIS CD2 1 1
7 13191 1 1 117 HIS CE1 C 8.268 -0.642 7.065 1.00 . A A . 111 HIS CE1 1 1
7 13192 1 1 117 HIS CG C 6.390 0.510 7.033 1.00 . A A . 111 HIS CG 1 1
7 13193 1 1 117 HIS H H 4.673 -0.530 4.525 1.00 . A A . 111 HIS H 1 1
7 13194 1 1 117 HIS HA H 3.668 1.985 5.682 1.00 . A A . 111 HIS HA 1 1
7 13195 1 1 117 HIS HB2 H 4.630 1.451 7.680 1.00 . A A . 111 HIS HB2 1 1
7 13196 1 1 117 HIS HB3 H 4.410 -0.186 7.069 1.00 . A A . 111 HIS HB3 1 1
7 13197 1 1 117 HIS HD1 H 6.477 -1.572 6.726 1.00 . A A . 111 HIS HD1 1 1
7 13198 1 1 117 HIS HD2 H 7.332 2.432 7.429 1.00 . A A . 111 HIS HD2 1 1
7 13199 1 1 117 HIS HE1 H 8.972 -1.459 7.019 1.00 . A A . 111 HIS HE1 1 1
7 13200 1 1 117 HIS N N 4.081 0.240 4.660 1.00 . A A . 111 HIS N 1 1
7 13201 1 1 117 HIS ND1 N 6.960 -0.739 6.905 1.00 . A A . 111 HIS ND1 1 1
7 13202 1 1 117 HIS NE2 N 8.567 0.624 7.291 1.00 . A A . 111 HIS NE2 1 1
7 13203 1 1 117 HIS O O 6.505 1.538 4.236 1.00 . A A . 111 HIS O 1 1
7 13204 1 1 118 GLY C C 7.342 5.169 5.717 1.00 . A A . 112 GLY C 1 1
7 13205 1 1 118 GLY CA C 6.756 4.241 4.671 1.00 . A A . 112 GLY CA 1 1
7 13206 1 1 118 GLY H H 5.000 3.796 5.767 1.00 . A A . 112 GLY H 1 1
7 13207 1 1 118 GLY HA2 H 7.542 3.609 4.284 1.00 . A A . 112 GLY HA2 1 1
7 13208 1 1 118 GLY HA3 H 6.356 4.836 3.863 1.00 . A A . 112 GLY HA3 1 1
7 13209 1 1 118 GLY N N 5.698 3.402 5.203 1.00 . A A . 112 GLY N 1 1
7 13210 1 1 118 GLY O O 6.611 5.776 6.500 1.00 . A A . 112 GLY O 1 1
7 13211 1 1 119 THR C C 9.784 7.447 6.047 1.00 . A A . 113 THR C 1 1
7 13212 1 1 119 THR CA C 9.352 6.135 6.693 1.00 . A A . 113 THR CA 1 1
7 13213 1 1 119 THR CB C 10.589 5.437 7.287 1.00 . A A . 113 THR CB 1 1
7 13214 1 1 119 THR CG2 C 10.978 6.065 8.617 1.00 . A A . 113 THR CG2 1 1
7 13215 1 1 119 THR H H 9.196 4.768 5.084 1.00 . A A . 113 THR H 1 1
7 13216 1 1 119 THR HA H 8.664 6.351 7.498 1.00 . A A . 113 THR HA 1 1
7 13217 1 1 119 THR HB H 11.413 5.550 6.598 1.00 . A A . 113 THR HB 1 1
7 13218 1 1 119 THR HG1 H 11.039 3.526 7.095 1.00 . A A . 113 THR HG1 1 1
7 13219 1 1 119 THR HG21 H 11.804 6.744 8.467 1.00 . A A . 113 THR HG21 1 1
7 13220 1 1 119 THR HG22 H 11.271 5.290 9.310 1.00 . A A . 113 THR HG22 1 1
7 13221 1 1 119 THR HG23 H 10.135 6.607 9.019 1.00 . A A . 113 THR HG23 1 1
7 13222 1 1 119 THR N N 8.667 5.278 5.733 1.00 . A A . 113 THR N 1 1
7 13223 1 1 119 THR O O 9.417 8.528 6.508 1.00 . A A . 113 THR O 1 1
7 13224 1 1 119 THR OG1 O 10.322 4.042 7.473 1.00 . A A . 113 THR OG1 1 1
7 13225 1 1 120 VAL C C 10.119 8.885 3.111 1.00 . A A . 114 VAL C 1 1
7 13226 1 1 120 VAL CA C 11.046 8.524 4.266 1.00 . A A . 114 VAL CA 1 1
7 13227 1 1 120 VAL CB C 12.470 8.308 3.720 1.00 . A A . 114 VAL CB 1 1
7 13228 1 1 120 VAL CG1 C 13.060 9.623 3.233 1.00 . A A . 114 VAL CG1 1 1
7 13229 1 1 120 VAL CG2 C 13.357 7.678 4.782 1.00 . A A . 114 VAL CG2 1 1
7 13230 1 1 120 VAL H H 10.824 6.456 4.656 1.00 . A A . 114 VAL H 1 1
7 13231 1 1 120 VAL HA H 11.072 9.348 4.965 1.00 . A A . 114 VAL HA 1 1
7 13232 1 1 120 VAL HB H 12.413 7.632 2.880 1.00 . A A . 114 VAL HB 1 1
7 13233 1 1 120 VAL HG11 H 12.346 10.123 2.594 1.00 . A A . 114 VAL HG11 1 1
7 13234 1 1 120 VAL HG12 H 13.288 10.252 4.081 1.00 . A A . 114 VAL HG12 1 1
7 13235 1 1 120 VAL HG13 H 13.966 9.427 2.678 1.00 . A A . 114 VAL HG13 1 1
7 13236 1 1 120 VAL HG21 H 14.300 8.202 4.820 1.00 . A A . 114 VAL HG21 1 1
7 13237 1 1 120 VAL HG22 H 12.870 7.743 5.744 1.00 . A A . 114 VAL HG22 1 1
7 13238 1 1 120 VAL HG23 H 13.532 6.641 4.537 1.00 . A A . 114 VAL HG23 1 1
7 13239 1 1 120 VAL N N 10.565 7.345 4.977 1.00 . A A . 114 VAL N 1 1
7 13240 1 1 120 VAL O O 9.664 8.013 2.371 1.00 . A A . 114 VAL O 1 1
7 13241 1 1 121 ARG C C 9.722 11.598 0.959 1.00 . A A . 115 ARG C 1 1
7 13242 1 1 121 ARG CA C 8.972 10.654 1.895 1.00 . A A . 115 ARG CA 1 1
7 13243 1 1 121 ARG CB C 7.754 11.366 2.485 1.00 . A A . 115 ARG CB 1 1
7 13244 1 1 121 ARG CD C 7.839 11.499 4.994 1.00 . A A . 115 ARG CD 1 1
7 13245 1 1 121 ARG CG C 8.081 12.238 3.687 1.00 . A A . 115 ARG CG 1 1
7 13246 1 1 121 ARG CZ C 7.675 13.307 6.652 1.00 . A A . 115 ARG CZ 1 1
7 13247 1 1 121 ARG H H 10.239 10.825 3.582 1.00 . A A . 115 ARG H 1 1
7 13248 1 1 121 ARG HA H 8.639 9.797 1.330 1.00 . A A . 115 ARG HA 1 1
7 13249 1 1 121 ARG HB2 H 7.313 11.992 1.724 1.00 . A A . 115 ARG HB2 1 1
7 13250 1 1 121 ARG HB3 H 7.032 10.624 2.792 1.00 . A A . 115 ARG HB3 1 1
7 13251 1 1 121 ARG HD2 H 7.262 10.610 4.788 1.00 . A A . 115 ARG HD2 1 1
7 13252 1 1 121 ARG HD3 H 8.793 11.219 5.415 1.00 . A A . 115 ARG HD3 1 1
7 13253 1 1 121 ARG HE H 6.165 12.125 6.101 1.00 . A A . 115 ARG HE 1 1
7 13254 1 1 121 ARG HG2 H 9.120 12.528 3.638 1.00 . A A . 115 ARG HG2 1 1
7 13255 1 1 121 ARG HG3 H 7.457 13.119 3.660 1.00 . A A . 115 ARG HG3 1 1
7 13256 1 1 121 ARG HH11 H 9.506 13.068 5.833 1.00 . A A . 115 ARG HH11 1 1
7 13257 1 1 121 ARG HH12 H 9.376 14.339 7.003 1.00 . A A . 115 ARG HH12 1 1
7 13258 1 1 121 ARG HH21 H 5.982 13.795 7.643 1.00 . A A . 115 ARG HH21 1 1
7 13259 1 1 121 ARG HH22 H 7.372 14.751 8.033 1.00 . A A . 115 ARG HH22 1 1
7 13260 1 1 121 ARG N N 9.845 10.177 2.961 1.00 . A A . 115 ARG N 1 1
7 13261 1 1 121 ARG NE N 7.115 12.320 5.961 1.00 . A A . 115 ARG NE 1 1
7 13262 1 1 121 ARG NH1 N 8.958 13.595 6.482 1.00 . A A . 115 ARG NH1 1 1
7 13263 1 1 121 ARG NH2 N 6.950 14.009 7.513 1.00 . A A . 115 ARG NH2 1 1
7 13264 1 1 121 ARG O O 10.913 11.851 1.140 1.00 . A A . 115 ARG O 1 1
7 13265 1 1 122 GLY C C 9.047 14.421 -0.920 1.00 . A A . 116 GLY C 1 1
7 13266 1 1 122 GLY CA C 9.632 13.024 -0.991 1.00 . A A . 116 GLY CA 1 1
7 13267 1 1 122 GLY H H 8.070 11.877 -0.137 1.00 . A A . 116 GLY H 1 1
7 13268 1 1 122 GLY HA2 H 10.691 13.077 -0.788 1.00 . A A . 116 GLY HA2 1 1
7 13269 1 1 122 GLY HA3 H 9.487 12.636 -1.989 1.00 . A A . 116 GLY HA3 1 1
7 13270 1 1 122 GLY N N 9.017 12.115 -0.042 1.00 . A A . 116 GLY N 1 1
7 13271 1 1 122 GLY O O 9.287 15.249 -1.799 1.00 . A A . 116 GLY O 1 1
7 13272 1 1 123 THR C C 6.922 16.068 1.648 1.00 . A A . 117 THR C 1 1
7 13273 1 1 123 THR CA C 7.651 15.989 0.312 1.00 . A A . 117 THR CA 1 1
7 13274 1 1 123 THR CB C 6.656 16.299 -0.822 1.00 . A A . 117 THR CB 1 1
7 13275 1 1 123 THR CG2 C 7.253 17.289 -1.811 1.00 . A A . 117 THR CG2 1 1
7 13276 1 1 123 THR H H 8.121 13.983 0.797 1.00 . A A . 117 THR H 1 1
7 13277 1 1 123 THR HA H 8.431 16.736 0.293 1.00 . A A . 117 THR HA 1 1
7 13278 1 1 123 THR HB H 5.767 16.736 -0.391 1.00 . A A . 117 THR HB 1 1
7 13279 1 1 123 THR HG1 H 6.900 14.950 -2.240 1.00 . A A . 117 THR HG1 1 1
7 13280 1 1 123 THR HG21 H 7.097 16.931 -2.818 1.00 . A A . 117 THR HG21 1 1
7 13281 1 1 123 THR HG22 H 8.312 17.389 -1.624 1.00 . A A . 117 THR HG22 1 1
7 13282 1 1 123 THR HG23 H 6.774 18.249 -1.692 1.00 . A A . 117 THR HG23 1 1
7 13283 1 1 123 THR N N 8.275 14.684 0.130 1.00 . A A . 117 THR N 1 1
7 13284 1 1 123 THR O O 6.612 15.055 2.275 1.00 . A A . 117 THR O 1 1
7 13285 1 1 123 THR OG1 O 6.299 15.091 -1.505 1.00 . A A . 117 THR OG1 1 1
7 13286 1 1 124 PRO C C 4.478 17.120 3.308 1.00 . A A . 118 PRO C 1 1
7 13287 1 1 124 PRO CA C 5.942 17.541 3.364 1.00 . A A . 118 PRO CA 1 1
7 13288 1 1 124 PRO CB C 6.056 19.056 3.549 1.00 . A A . 118 PRO CB 1 1
7 13289 1 1 124 PRO CD C 6.980 18.553 1.402 1.00 . A A . 118 PRO CD 1 1
7 13290 1 1 124 PRO CG C 6.214 19.596 2.169 1.00 . A A . 118 PRO CG 1 1
7 13291 1 1 124 PRO HA H 6.429 17.038 4.187 1.00 . A A . 118 PRO HA 1 1
7 13292 1 1 124 PRO HB2 H 5.159 19.432 4.021 1.00 . A A . 118 PRO HB2 1 1
7 13293 1 1 124 PRO HB3 H 6.915 19.284 4.162 1.00 . A A . 118 PRO HB3 1 1
7 13294 1 1 124 PRO HD2 H 6.652 18.525 0.374 1.00 . A A . 118 PRO HD2 1 1
7 13295 1 1 124 PRO HD3 H 8.041 18.748 1.457 1.00 . A A . 118 PRO HD3 1 1
7 13296 1 1 124 PRO HG2 H 5.244 19.753 1.723 1.00 . A A . 118 PRO HG2 1 1
7 13297 1 1 124 PRO HG3 H 6.769 20.522 2.199 1.00 . A A . 118 PRO HG3 1 1
7 13298 1 1 124 PRO N N 6.640 17.300 2.097 1.00 . A A . 118 PRO N 1 1
7 13299 1 1 124 PRO O O 3.786 17.109 4.326 1.00 . A A . 118 PRO O 1 1
7 13300 1 1 125 TYR C C 2.430 14.910 2.380 1.00 . A A . 119 TYR C 1 1
7 13301 1 1 125 TYR CA C 2.628 16.353 1.925 1.00 . A A . 119 TYR CA 1 1
7 13302 1 1 125 TYR CB C 2.225 16.496 0.456 1.00 . A A . 119 TYR CB 1 1
7 13303 1 1 125 TYR CD1 C 0.336 18.162 0.630 1.00 . A A . 119 TYR CD1 1 1
7 13304 1 1 125 TYR CD2 C 2.240 18.752 -0.678 1.00 . A A . 119 TYR CD2 1 1
7 13305 1 1 125 TYR CE1 C -0.249 19.378 0.333 1.00 . A A . 119 TYR CE1 1 1
7 13306 1 1 125 TYR CE2 C 1.663 19.970 -0.978 1.00 . A A . 119 TYR CE2 1 1
7 13307 1 1 125 TYR CG C 1.589 17.828 0.130 1.00 . A A . 119 TYR CG 1 1
7 13308 1 1 125 TYR CZ C 0.418 20.278 -0.471 1.00 . A A . 119 TYR CZ 1 1
7 13309 1 1 125 TYR H H 4.612 16.802 1.339 1.00 . A A . 119 TYR H 1 1
7 13310 1 1 125 TYR HA H 2.001 16.997 2.524 1.00 . A A . 119 TYR HA 1 1
7 13311 1 1 125 TYR HB2 H 3.102 16.387 -0.163 1.00 . A A . 119 TYR HB2 1 1
7 13312 1 1 125 TYR HB3 H 1.517 15.719 0.208 1.00 . A A . 119 TYR HB3 1 1
7 13313 1 1 125 TYR HD1 H -0.183 17.455 1.260 1.00 . A A . 119 TYR HD1 1 1
7 13314 1 1 125 TYR HD2 H 3.215 18.507 -1.074 1.00 . A A . 119 TYR HD2 1 1
7 13315 1 1 125 TYR HE1 H -1.224 19.620 0.731 1.00 . A A . 119 TYR HE1 1 1
7 13316 1 1 125 TYR HE2 H 2.185 20.676 -1.608 1.00 . A A . 119 TYR HE2 1 1
7 13317 1 1 125 TYR HH H -0.721 21.765 -0.037 1.00 . A A . 119 TYR HH 1 1
7 13318 1 1 125 TYR N N 4.012 16.773 2.113 1.00 . A A . 119 TYR N 1 1
7 13319 1 1 125 TYR O O 3.295 14.059 2.178 1.00 . A A . 119 TYR O 1 1
7 13320 1 1 125 TYR OH O -0.162 21.491 -0.767 1.00 . A A . 119 TYR OH 1 1
7 13321 1 1 126 GLY C C 1.260 12.244 2.421 1.00 . A A . 120 GLY C 1 1
7 13322 1 1 126 GLY CA C 0.990 13.303 3.471 1.00 . A A . 120 GLY CA 1 1
7 13323 1 1 126 GLY H H 0.630 15.362 3.131 1.00 . A A . 120 GLY H 1 1
7 13324 1 1 126 GLY HA2 H 1.601 13.099 4.339 1.00 . A A . 120 GLY HA2 1 1
7 13325 1 1 126 GLY HA3 H -0.050 13.254 3.756 1.00 . A A . 120 GLY HA3 1 1
7 13326 1 1 126 GLY N N 1.283 14.643 2.997 1.00 . A A . 120 GLY N 1 1
7 13327 1 1 126 GLY O O 2.382 11.752 2.299 1.00 . A A . 120 GLY O 1 1
7 13328 1 1 127 TYR C C -0.501 11.231 -0.591 1.00 . A A . 121 TYR C 1 1
7 13329 1 1 127 TYR CA C 0.359 10.880 0.619 1.00 . A A . 121 TYR CA 1 1
7 13330 1 1 127 TYR CB C -0.038 9.505 1.159 1.00 . A A . 121 TYR CB 1 1
7 13331 1 1 127 TYR CD1 C 1.679 8.229 -0.183 1.00 . A A . 121 TYR CD1 1 1
7 13332 1 1 127 TYR CD2 C 1.461 7.724 2.136 1.00 . A A . 121 TYR CD2 1 1
7 13333 1 1 127 TYR CE1 C 2.677 7.281 -0.301 1.00 . A A . 121 TYR CE1 1 1
7 13334 1 1 127 TYR CE2 C 2.459 6.775 2.028 1.00 . A A . 121 TYR CE2 1 1
7 13335 1 1 127 TYR CG C 1.054 8.467 1.036 1.00 . A A . 121 TYR CG 1 1
7 13336 1 1 127 TYR CZ C 3.064 6.557 0.808 1.00 . A A . 121 TYR CZ 1 1
7 13337 1 1 127 TYR H H -0.640 12.318 1.806 1.00 . A A . 121 TYR H 1 1
7 13338 1 1 127 TYR HA H 1.395 10.850 0.313 1.00 . A A . 121 TYR HA 1 1
7 13339 1 1 127 TYR HB2 H -0.291 9.596 2.204 1.00 . A A . 121 TYR HB2 1 1
7 13340 1 1 127 TYR HB3 H -0.900 9.147 0.615 1.00 . A A . 121 TYR HB3 1 1
7 13341 1 1 127 TYR HD1 H 1.373 8.798 -1.049 1.00 . A A . 121 TYR HD1 1 1
7 13342 1 1 127 TYR HD2 H 0.985 7.896 3.091 1.00 . A A . 121 TYR HD2 1 1
7 13343 1 1 127 TYR HE1 H 3.151 7.111 -1.256 1.00 . A A . 121 TYR HE1 1 1
7 13344 1 1 127 TYR HE2 H 2.762 6.207 2.896 1.00 . A A . 121 TYR HE2 1 1
7 13345 1 1 127 TYR HH H 4.912 6.049 0.657 1.00 . A A . 121 TYR HH 1 1
7 13346 1 1 127 TYR N N 0.229 11.891 1.661 1.00 . A A . 121 TYR N 1 1
7 13347 1 1 127 TYR O O -1.603 11.763 -0.450 1.00 . A A . 121 TYR O 1 1
7 13348 1 1 127 TYR OH O 4.058 5.612 0.695 1.00 . A A . 121 TYR OH 1 1
7 13349 1 1 128 SER C C -0.630 10.034 -3.977 1.00 . A A . 122 SER C 1 1
7 13350 1 1 128 SER CA C -0.709 11.216 -3.016 1.00 . A A . 122 SER CA 1 1
7 13351 1 1 128 SER CB C -0.140 12.469 -3.684 1.00 . A A . 122 SER CB 1 1
7 13352 1 1 128 SER H H 0.893 10.507 -1.827 1.00 . A A . 122 SER H 1 1
7 13353 1 1 128 SER HA H -1.744 11.391 -2.764 1.00 . A A . 122 SER HA 1 1
7 13354 1 1 128 SER HB2 H -0.314 12.418 -4.748 1.00 . A A . 122 SER HB2 1 1
7 13355 1 1 128 SER HB3 H -0.631 13.343 -3.280 1.00 . A A . 122 SER HB3 1 1
7 13356 1 1 128 SER HG H 1.679 11.743 -3.651 1.00 . A A . 122 SER HG 1 1
7 13357 1 1 128 SER N N 0.010 10.930 -1.780 1.00 . A A . 122 SER N 1 1
7 13358 1 1 128 SER O O 0.457 9.552 -4.300 1.00 . A A . 122 SER O 1 1
7 13359 1 1 128 SER OG O 1.254 12.581 -3.454 1.00 . A A . 122 SER OG 1 1
7 13360 1 1 129 LEU C C -3.088 8.539 -6.246 1.00 . A A . 123 LEU C 1 1
7 13361 1 1 129 LEU CA C -1.853 8.443 -5.356 1.00 . A A . 123 LEU CA 1 1
7 13362 1 1 129 LEU CB C -1.869 7.124 -4.582 1.00 . A A . 123 LEU CB 1 1
7 13363 1 1 129 LEU CD1 C -0.597 7.201 -2.423 1.00 . A A . 123 LEU CD1 1 1
7 13364 1 1 129 LEU CD2 C -0.330 5.245 -3.959 1.00 . A A . 123 LEU CD2 1 1
7 13365 1 1 129 LEU CG C -0.567 6.745 -3.874 1.00 . A A . 123 LEU CG 1 1
7 13366 1 1 129 LEU H H -2.622 9.994 -4.138 1.00 . A A . 123 LEU H 1 1
7 13367 1 1 129 LEU HA H -0.972 8.476 -5.979 1.00 . A A . 123 LEU HA 1 1
7 13368 1 1 129 LEU HB2 H -2.645 7.187 -3.835 1.00 . A A . 123 LEU HB2 1 1
7 13369 1 1 129 LEU HB3 H -2.108 6.335 -5.281 1.00 . A A . 123 LEU HB3 1 1
7 13370 1 1 129 LEU HD11 H 0.000 8.094 -2.314 1.00 . A A . 123 LEU HD11 1 1
7 13371 1 1 129 LEU HD12 H -0.196 6.421 -1.793 1.00 . A A . 123 LEU HD12 1 1
7 13372 1 1 129 LEU HD13 H -1.615 7.411 -2.133 1.00 . A A . 123 LEU HD13 1 1
7 13373 1 1 129 LEU HD21 H 0.324 4.938 -3.156 1.00 . A A . 123 LEU HD21 1 1
7 13374 1 1 129 LEU HD22 H 0.128 5.006 -4.908 1.00 . A A . 123 LEU HD22 1 1
7 13375 1 1 129 LEU HD23 H -1.274 4.726 -3.874 1.00 . A A . 123 LEU HD23 1 1
7 13376 1 1 129 LEU HG H 0.259 7.243 -4.363 1.00 . A A . 123 LEU HG 1 1
7 13377 1 1 129 LEU N N -1.789 9.570 -4.431 1.00 . A A . 123 LEU N 1 1
7 13378 1 1 129 LEU O O -4.178 8.869 -5.778 1.00 . A A . 123 LEU O 1 1
7 13379 1 1 130 TRP C C -4.577 6.903 -8.737 1.00 . A A . 124 TRP C 1 1
7 13380 1 1 130 TRP CA C -4.012 8.296 -8.484 1.00 . A A . 124 TRP CA 1 1
7 13381 1 1 130 TRP CB C -3.543 8.917 -9.801 1.00 . A A . 124 TRP CB 1 1
7 13382 1 1 130 TRP CD1 C -3.108 11.243 -8.816 1.00 . A A . 124 TRP CD1 1 1
7 13383 1 1 130 TRP CD2 C -4.111 11.263 -10.819 1.00 . A A . 124 TRP CD2 1 1
7 13384 1 1 130 TRP CE2 C -3.931 12.594 -10.393 1.00 . A A . 124 TRP CE2 1 1
7 13385 1 1 130 TRP CE3 C -4.722 11.028 -12.053 1.00 . A A . 124 TRP CE3 1 1
7 13386 1 1 130 TRP CG C -3.577 10.415 -9.796 1.00 . A A . 124 TRP CG 1 1
7 13387 1 1 130 TRP CH2 C -4.937 13.423 -12.362 1.00 . A A . 124 TRP CH2 1 1
7 13388 1 1 130 TRP CZ2 C -4.341 13.682 -11.158 1.00 . A A . 124 TRP CZ2 1 1
7 13389 1 1 130 TRP CZ3 C -5.129 12.109 -12.812 1.00 . A A . 124 TRP CZ3 1 1
7 13390 1 1 130 TRP H H -2.018 7.988 -7.841 1.00 . A A . 124 TRP H 1 1
7 13391 1 1 130 TRP HA H -4.788 8.915 -8.060 1.00 . A A . 124 TRP HA 1 1
7 13392 1 1 130 TRP HB2 H -2.527 8.607 -9.996 1.00 . A A . 124 TRP HB2 1 1
7 13393 1 1 130 TRP HB3 H -4.182 8.570 -10.600 1.00 . A A . 124 TRP HB3 1 1
7 13394 1 1 130 TRP HD1 H -2.644 10.902 -7.904 1.00 . A A . 124 TRP HD1 1 1
7 13395 1 1 130 TRP HE1 H -3.067 13.335 -8.630 1.00 . A A . 124 TRP HE1 1 1
7 13396 1 1 130 TRP HE3 H -4.879 10.023 -12.417 1.00 . A A . 124 TRP HE3 1 1
7 13397 1 1 130 TRP HH2 H -5.271 14.237 -12.988 1.00 . A A . 124 TRP HH2 1 1
7 13398 1 1 130 TRP HZ2 H -4.200 14.700 -10.826 1.00 . A A . 124 TRP HZ2 1 1
7 13399 1 1 130 TRP HZ3 H -5.604 11.948 -13.768 1.00 . A A . 124 TRP HZ3 1 1
7 13400 1 1 130 TRP N N -2.910 8.245 -7.528 1.00 . A A . 124 TRP N 1 1
7 13401 1 1 130 TRP NE1 N -3.318 12.554 -9.168 1.00 . A A . 124 TRP NE1 1 1
7 13402 1 1 130 TRP O O -5.792 6.719 -8.799 1.00 . A A . 124 TRP O 1 1
7 13403 1 1 131 GLU C C -3.139 3.565 -8.469 1.00 . A A . 125 GLU C 1 1
7 13404 1 1 131 GLU CA C -4.101 4.549 -9.130 1.00 . A A . 125 GLU CA 1 1
7 13405 1 1 131 GLU CB C -4.172 4.277 -10.634 1.00 . A A . 125 GLU CB 1 1
7 13406 1 1 131 GLU CD C -4.761 5.159 -12.926 1.00 . A A . 125 GLU CD 1 1
7 13407 1 1 131 GLU CG C -4.658 5.466 -11.445 1.00 . A A . 125 GLU CG 1 1
7 13408 1 1 131 GLU H H -2.733 6.135 -8.823 1.00 . A A . 125 GLU H 1 1
7 13409 1 1 131 GLU HA H -5.083 4.415 -8.702 1.00 . A A . 125 GLU HA 1 1
7 13410 1 1 131 GLU HB2 H -3.188 4.005 -10.986 1.00 . A A . 125 GLU HB2 1 1
7 13411 1 1 131 GLU HB3 H -4.847 3.451 -10.806 1.00 . A A . 125 GLU HB3 1 1
7 13412 1 1 131 GLU HG2 H -5.634 5.756 -11.085 1.00 . A A . 125 GLU HG2 1 1
7 13413 1 1 131 GLU HG3 H -3.967 6.285 -11.309 1.00 . A A . 125 GLU HG3 1 1
7 13414 1 1 131 GLU N N -3.688 5.925 -8.883 1.00 . A A . 125 GLU N 1 1
7 13415 1 1 131 GLU O O -1.925 3.771 -8.470 1.00 . A A . 125 GLU O 1 1
7 13416 1 1 131 GLU OE1 O -4.006 4.286 -13.404 1.00 . A A . 125 GLU OE1 1 1
7 13417 1 1 131 GLU OE2 O -5.595 5.791 -13.608 1.00 . A A . 125 GLU OE2 1 1
7 13418 1 1 132 PHE C C -3.305 0.080 -7.672 1.00 . A A . 126 PHE C 1 1
7 13419 1 1 132 PHE CA C -2.883 1.480 -7.239 1.00 . A A . 126 PHE CA 1 1
7 13420 1 1 132 PHE CB C -3.006 1.616 -5.720 1.00 . A A . 126 PHE CB 1 1
7 13421 1 1 132 PHE CD1 C -1.776 -0.434 -4.960 1.00 . A A . 126 PHE CD1 1 1
7 13422 1 1 132 PHE CD2 C -0.965 1.697 -4.263 1.00 . A A . 126 PHE CD2 1 1
7 13423 1 1 132 PHE CE1 C -0.752 -1.054 -4.268 1.00 . A A . 126 PHE CE1 1 1
7 13424 1 1 132 PHE CE2 C 0.060 1.082 -3.569 1.00 . A A . 126 PHE CE2 1 1
7 13425 1 1 132 PHE CG C -1.893 0.946 -4.966 1.00 . A A . 126 PHE CG 1 1
7 13426 1 1 132 PHE CZ C 0.166 -0.295 -3.571 1.00 . A A . 126 PHE CZ 1 1
7 13427 1 1 132 PHE H H -4.664 2.387 -7.937 1.00 . A A . 126 PHE H 1 1
7 13428 1 1 132 PHE HA H -1.854 1.637 -7.524 1.00 . A A . 126 PHE HA 1 1
7 13429 1 1 132 PHE HB2 H -3.000 2.663 -5.458 1.00 . A A . 126 PHE HB2 1 1
7 13430 1 1 132 PHE HB3 H -3.938 1.174 -5.401 1.00 . A A . 126 PHE HB3 1 1
7 13431 1 1 132 PHE HD1 H -2.494 -1.030 -5.506 1.00 . A A . 126 PHE HD1 1 1
7 13432 1 1 132 PHE HD2 H -1.047 2.774 -4.259 1.00 . A A . 126 PHE HD2 1 1
7 13433 1 1 132 PHE HE1 H -0.673 -2.131 -4.272 1.00 . A A . 126 PHE HE1 1 1
7 13434 1 1 132 PHE HE2 H 0.777 1.679 -3.024 1.00 . A A . 126 PHE HE2 1 1
7 13435 1 1 132 PHE HZ H 0.967 -0.777 -3.030 1.00 . A A . 126 PHE HZ 1 1
7 13436 1 1 132 PHE N N -3.691 2.496 -7.905 1.00 . A A . 126 PHE N 1 1
7 13437 1 1 132 PHE O O -4.495 -0.220 -7.764 1.00 . A A . 126 PHE O 1 1
7 13438 1 1 133 GLU C C -2.121 -3.141 -7.306 1.00 . A A . 127 GLU C 1 1
7 13439 1 1 133 GLU CA C -2.591 -2.143 -8.360 1.00 . A A . 127 GLU CA 1 1
7 13440 1 1 133 GLU CB C -1.901 -2.432 -9.695 1.00 . A A . 127 GLU CB 1 1
7 13441 1 1 133 GLU CD C -3.662 -1.926 -11.434 1.00 . A A . 127 GLU CD 1 1
7 13442 1 1 133 GLU CG C -2.834 -2.998 -10.752 1.00 . A A . 127 GLU CG 1 1
7 13443 1 1 133 GLU H H -1.392 -0.476 -7.844 1.00 . A A . 127 GLU H 1 1
7 13444 1 1 133 GLU HA H -3.658 -2.246 -8.487 1.00 . A A . 127 GLU HA 1 1
7 13445 1 1 133 GLU HB2 H -1.476 -1.514 -10.073 1.00 . A A . 127 GLU HB2 1 1
7 13446 1 1 133 GLU HB3 H -1.106 -3.144 -9.529 1.00 . A A . 127 GLU HB3 1 1
7 13447 1 1 133 GLU HG2 H -2.244 -3.504 -11.501 1.00 . A A . 127 GLU HG2 1 1
7 13448 1 1 133 GLU HG3 H -3.502 -3.704 -10.283 1.00 . A A . 127 GLU HG3 1 1
7 13449 1 1 133 GLU N N -2.321 -0.774 -7.936 1.00 . A A . 127 GLU N 1 1
7 13450 1 1 133 GLU O O -0.962 -3.126 -6.892 1.00 . A A . 127 GLU O 1 1
7 13451 1 1 133 GLU OE1 O -3.119 -0.831 -11.691 1.00 . A A . 127 GLU OE1 1 1
7 13452 1 1 133 GLU OE2 O -4.853 -2.181 -11.709 1.00 . A A . 127 GLU OE2 1 1
7 13453 1 1 134 VAL C C -3.413 -6.336 -6.172 1.00 . A A . 128 VAL C 1 1
7 13454 1 1 134 VAL CA C -2.712 -5.016 -5.870 1.00 . A A . 128 VAL CA 1 1
7 13455 1 1 134 VAL CB C -3.112 -4.547 -4.459 1.00 . A A . 128 VAL CB 1 1
7 13456 1 1 134 VAL CG1 C -4.585 -4.170 -4.419 1.00 . A A . 128 VAL CG1 1 1
7 13457 1 1 134 VAL CG2 C -2.801 -5.624 -3.431 1.00 . A A . 128 VAL CG2 1 1
7 13458 1 1 134 VAL H H -3.939 -3.972 -7.243 1.00 . A A . 128 VAL H 1 1
7 13459 1 1 134 VAL HA H -1.644 -5.175 -5.885 1.00 . A A . 128 VAL HA 1 1
7 13460 1 1 134 VAL HB H -2.532 -3.669 -4.216 1.00 . A A . 128 VAL HB 1 1
7 13461 1 1 134 VAL HG11 H -4.791 -3.437 -5.185 1.00 . A A . 128 VAL HG11 1 1
7 13462 1 1 134 VAL HG12 H -5.186 -5.051 -4.591 1.00 . A A . 128 VAL HG12 1 1
7 13463 1 1 134 VAL HG13 H -4.824 -3.756 -3.450 1.00 . A A . 128 VAL HG13 1 1
7 13464 1 1 134 VAL HG21 H -3.678 -6.233 -3.272 1.00 . A A . 128 VAL HG21 1 1
7 13465 1 1 134 VAL HG22 H -1.993 -6.244 -3.792 1.00 . A A . 128 VAL HG22 1 1
7 13466 1 1 134 VAL HG23 H -2.510 -5.161 -2.500 1.00 . A A . 128 VAL HG23 1 1
7 13467 1 1 134 VAL N N -3.031 -4.009 -6.875 1.00 . A A . 128 VAL N 1 1
7 13468 1 1 134 VAL O O -4.625 -6.373 -6.384 1.00 . A A . 128 VAL O 1 1
7 13469 1 1 135 TYR C C -2.929 -9.693 -5.305 1.00 . A A . 129 TYR C 1 1
7 13470 1 1 135 TYR CA C -3.188 -8.741 -6.469 1.00 . A A . 129 TYR CA 1 1
7 13471 1 1 135 TYR CB C -2.578 -9.308 -7.752 1.00 . A A . 129 TYR CB 1 1
7 13472 1 1 135 TYR CD1 C -1.614 -7.440 -9.151 1.00 . A A . 129 TYR CD1 1 1
7 13473 1 1 135 TYR CD2 C -3.711 -8.367 -9.802 1.00 . A A . 129 TYR CD2 1 1
7 13474 1 1 135 TYR CE1 C -1.664 -6.565 -10.219 1.00 . A A . 129 TYR CE1 1 1
7 13475 1 1 135 TYR CE2 C -3.768 -7.497 -10.874 1.00 . A A . 129 TYR CE2 1 1
7 13476 1 1 135 TYR CG C -2.636 -8.353 -8.923 1.00 . A A . 129 TYR CG 1 1
7 13477 1 1 135 TYR CZ C -2.742 -6.598 -11.078 1.00 . A A . 129 TYR CZ 1 1
7 13478 1 1 135 TYR H H -1.683 -7.325 -6.014 1.00 . A A . 129 TYR H 1 1
7 13479 1 1 135 TYR HA H -4.255 -8.637 -6.604 1.00 . A A . 129 TYR HA 1 1
7 13480 1 1 135 TYR HB2 H -1.542 -9.550 -7.573 1.00 . A A . 129 TYR HB2 1 1
7 13481 1 1 135 TYR HB3 H -3.110 -10.206 -8.029 1.00 . A A . 129 TYR HB3 1 1
7 13482 1 1 135 TYR HD1 H -0.771 -7.417 -8.476 1.00 . A A . 129 TYR HD1 1 1
7 13483 1 1 135 TYR HD2 H -4.514 -9.072 -9.640 1.00 . A A . 129 TYR HD2 1 1
7 13484 1 1 135 TYR HE1 H -0.860 -5.862 -10.380 1.00 . A A . 129 TYR HE1 1 1
7 13485 1 1 135 TYR HE2 H -4.613 -7.522 -11.547 1.00 . A A . 129 TYR HE2 1 1
7 13486 1 1 135 TYR HH H -1.907 -5.430 -12.356 1.00 . A A . 129 TYR HH 1 1
7 13487 1 1 135 TYR N N -2.642 -7.418 -6.190 1.00 . A A . 129 TYR N 1 1
7 13488 1 1 135 TYR O O -2.009 -9.489 -4.514 1.00 . A A . 129 TYR O 1 1
7 13489 1 1 135 TYR OH O -2.794 -5.730 -12.145 1.00 . A A . 129 TYR OH 1 1
7 13490 1 1 136 GLY C C -3.062 -13.034 -4.635 1.00 . A A . 130 GLY C 1 1
7 13491 1 1 136 GLY CA C -3.594 -11.704 -4.139 1.00 . A A . 130 GLY CA 1 1
7 13492 1 1 136 GLY H H -4.466 -10.846 -5.867 1.00 . A A . 130 GLY H 1 1
7 13493 1 1 136 GLY HA2 H -2.910 -11.306 -3.404 1.00 . A A . 130 GLY HA2 1 1
7 13494 1 1 136 GLY HA3 H -4.554 -11.866 -3.672 1.00 . A A . 130 GLY HA3 1 1
7 13495 1 1 136 GLY N N -3.749 -10.735 -5.208 1.00 . A A . 130 GLY N 1 1
7 13496 1 1 136 GLY O O -2.633 -13.149 -5.783 1.00 . A A . 130 GLY O 1 1
8 13497 1 1 7 ASN C C -8.862 -9.059 -6.302 1.00 . A A . 1 ASN C 1 1
8 13498 1 1 7 ASN CA C -7.611 -9.164 -7.170 1.00 . A A . 1 ASN CA 1 1
8 13499 1 1 7 ASN CB C -8.004 -9.196 -8.649 1.00 . A A . 1 ASN CB 1 1
8 13500 1 1 7 ASN CG C -8.466 -10.570 -9.094 1.00 . A A . 1 ASN CG 1 1
8 13501 1 1 7 ASN H H -6.658 -11.021 -7.518 1.00 . A A . 1 ASN H 1 1
8 13502 1 1 7 ASN HA H -6.989 -8.300 -6.991 1.00 . A A . 1 ASN HA 1 1
8 13503 1 1 7 ASN HB2 H -8.808 -8.495 -8.816 1.00 . A A . 1 ASN HB2 1 1
8 13504 1 1 7 ASN HB3 H -7.152 -8.911 -9.248 1.00 . A A . 1 ASN HB3 1 1
8 13505 1 1 7 ASN HD21 H -10.367 -10.029 -8.871 1.00 . A A . 1 ASN HD21 1 1
8 13506 1 1 7 ASN HD22 H -10.105 -11.649 -9.414 1.00 . A A . 1 ASN HD22 1 1
8 13507 1 1 7 ASN N N -6.837 -10.351 -6.826 1.00 . A A . 1 ASN N 1 1
8 13508 1 1 7 ASN ND2 N -9.779 -10.769 -9.130 1.00 . A A . 1 ASN ND2 1 1
8 13509 1 1 7 ASN O O -9.890 -8.538 -6.737 1.00 . A A . 1 ASN O 1 1
8 13510 1 1 7 ASN OD1 O -7.653 -11.441 -9.402 1.00 . A A . 1 ASN OD1 1 1
8 13511 1 1 8 LEU C C -9.858 -8.245 -3.305 1.00 . A A . 2 LEU C 1 1
8 13512 1 1 8 LEU CA C -9.889 -9.519 -4.144 1.00 . A A . 2 LEU CA 1 1
8 13513 1 1 8 LEU CB C -9.862 -10.746 -3.231 1.00 . A A . 2 LEU CB 1 1
8 13514 1 1 8 LEU CD1 C -11.916 -11.834 -4.169 1.00 . A A . 2 LEU CD1 1 1
8 13515 1 1 8 LEU CD2 C -9.660 -12.470 -5.039 1.00 . A A . 2 LEU CD2 1 1
8 13516 1 1 8 LEU CG C -10.450 -12.030 -3.816 1.00 . A A . 2 LEU CG 1 1
8 13517 1 1 8 LEU H H -7.921 -9.959 -4.785 1.00 . A A . 2 LEU H 1 1
8 13518 1 1 8 LEU HA H -10.800 -9.531 -4.724 1.00 . A A . 2 LEU HA 1 1
8 13519 1 1 8 LEU HB2 H -8.833 -10.942 -2.971 1.00 . A A . 2 LEU HB2 1 1
8 13520 1 1 8 LEU HB3 H -10.418 -10.503 -2.336 1.00 . A A . 2 LEU HB3 1 1
8 13521 1 1 8 LEU HD11 H -12.495 -12.655 -3.773 1.00 . A A . 2 LEU HD11 1 1
8 13522 1 1 8 LEU HD12 H -12.027 -11.801 -5.243 1.00 . A A . 2 LEU HD12 1 1
8 13523 1 1 8 LEU HD13 H -12.268 -10.907 -3.742 1.00 . A A . 2 LEU HD13 1 1
8 13524 1 1 8 LEU HD21 H -8.605 -12.461 -4.808 1.00 . A A . 2 LEU HD21 1 1
8 13525 1 1 8 LEU HD22 H -9.854 -11.791 -5.857 1.00 . A A . 2 LEU HD22 1 1
8 13526 1 1 8 LEU HD23 H -9.958 -13.469 -5.321 1.00 . A A . 2 LEU HD23 1 1
8 13527 1 1 8 LEU HG H -10.388 -12.816 -3.076 1.00 . A A . 2 LEU HG 1 1
8 13528 1 1 8 LEU N N -8.766 -9.556 -5.074 1.00 . A A . 2 LEU N 1 1
8 13529 1 1 8 LEU O O -10.902 -7.689 -2.964 1.00 . A A . 2 LEU O 1 1
8 13530 1 1 9 ALA C C -8.357 -5.348 -3.074 1.00 . A A . 3 ALA C 1 1
8 13531 1 1 9 ALA CA C -8.487 -6.578 -2.181 1.00 . A A . 3 ALA CA 1 1
8 13532 1 1 9 ALA CB C -7.272 -6.706 -1.274 1.00 . A A . 3 ALA CB 1 1
8 13533 1 1 9 ALA H H -7.859 -8.275 -3.278 1.00 . A A . 3 ALA H 1 1
8 13534 1 1 9 ALA HA H -9.362 -6.466 -1.557 1.00 . A A . 3 ALA HA 1 1
8 13535 1 1 9 ALA HB1 H -6.733 -7.608 -1.521 1.00 . A A . 3 ALA HB1 1 1
8 13536 1 1 9 ALA HB2 H -6.628 -5.851 -1.414 1.00 . A A . 3 ALA HB2 1 1
8 13537 1 1 9 ALA HB3 H -7.596 -6.750 -0.245 1.00 . A A . 3 ALA HB3 1 1
8 13538 1 1 9 ALA N N -8.654 -7.788 -2.977 1.00 . A A . 3 ALA N 1 1
8 13539 1 1 9 ALA O O -7.908 -4.291 -2.629 1.00 . A A . 3 ALA O 1 1
8 13540 1 1 10 LEU C C -10.002 -3.642 -5.358 1.00 . A A . 4 LEU C 1 1
8 13541 1 1 10 LEU CA C -8.677 -4.393 -5.290 1.00 . A A . 4 LEU CA 1 1
8 13542 1 1 10 LEU CB C -8.304 -4.921 -6.676 1.00 . A A . 4 LEU CB 1 1
8 13543 1 1 10 LEU CD1 C -7.030 -3.024 -7.707 1.00 . A A . 4 LEU CD1 1 1
8 13544 1 1 10 LEU CD2 C -5.867 -4.621 -6.172 1.00 . A A . 4 LEU CD2 1 1
8 13545 1 1 10 LEU CG C -6.953 -4.466 -7.227 1.00 . A A . 4 LEU CG 1 1
8 13546 1 1 10 LEU H H -9.099 -6.359 -4.630 1.00 . A A . 4 LEU H 1 1
8 13547 1 1 10 LEU HA H -7.908 -3.713 -4.954 1.00 . A A . 4 LEU HA 1 1
8 13548 1 1 10 LEU HB2 H -8.295 -5.999 -6.628 1.00 . A A . 4 LEU HB2 1 1
8 13549 1 1 10 LEU HB3 H -9.070 -4.599 -7.368 1.00 . A A . 4 LEU HB3 1 1
8 13550 1 1 10 LEU HD11 H -8.063 -2.749 -7.855 1.00 . A A . 4 LEU HD11 1 1
8 13551 1 1 10 LEU HD12 H -6.494 -2.927 -8.640 1.00 . A A . 4 LEU HD12 1 1
8 13552 1 1 10 LEU HD13 H -6.587 -2.375 -6.967 1.00 . A A . 4 LEU HD13 1 1
8 13553 1 1 10 LEU HD21 H -4.906 -4.712 -6.655 1.00 . A A . 4 LEU HD21 1 1
8 13554 1 1 10 LEU HD22 H -6.060 -5.508 -5.585 1.00 . A A . 4 LEU HD22 1 1
8 13555 1 1 10 LEU HD23 H -5.866 -3.755 -5.527 1.00 . A A . 4 LEU HD23 1 1
8 13556 1 1 10 LEU HG H -6.689 -5.085 -8.073 1.00 . A A . 4 LEU HG 1 1
8 13557 1 1 10 LEU N N -8.751 -5.493 -4.334 1.00 . A A . 4 LEU N 1 1
8 13558 1 1 10 LEU O O -10.416 -3.190 -6.425 1.00 . A A . 4 LEU O 1 1
8 13559 1 1 11 ASN C C -12.429 -2.715 -2.699 1.00 . A A . 5 ASN C 1 1
8 13560 1 1 11 ASN CA C -11.940 -2.812 -4.142 1.00 . A A . 5 ASN CA 1 1
8 13561 1 1 11 ASN CB C -12.985 -3.529 -4.998 1.00 . A A . 5 ASN CB 1 1
8 13562 1 1 11 ASN CG C -13.643 -4.681 -4.264 1.00 . A A . 5 ASN CG 1 1
8 13563 1 1 11 ASN H H -10.281 -3.893 -3.394 1.00 . A A . 5 ASN H 1 1
8 13564 1 1 11 ASN HA H -11.794 -1.814 -4.528 1.00 . A A . 5 ASN HA 1 1
8 13565 1 1 11 ASN HB2 H -13.753 -2.824 -5.284 1.00 . A A . 5 ASN HB2 1 1
8 13566 1 1 11 ASN HB3 H -12.510 -3.916 -5.887 1.00 . A A . 5 ASN HB3 1 1
8 13567 1 1 11 ASN HD21 H -11.897 -5.622 -4.126 1.00 . A A . 5 ASN HD21 1 1
8 13568 1 1 11 ASN HD22 H -13.248 -6.440 -3.427 1.00 . A A . 5 ASN HD22 1 1
8 13569 1 1 11 ASN N N -10.662 -3.510 -4.212 1.00 . A A . 5 ASN N 1 1
8 13570 1 1 11 ASN ND2 N -12.849 -5.682 -3.902 1.00 . A A . 5 ASN ND2 1 1
8 13571 1 1 11 ASN O O -13.118 -1.765 -2.328 1.00 . A A . 5 ASN O 1 1
8 13572 1 1 11 ASN OD1 O -14.851 -4.671 -4.025 1.00 . A A . 5 ASN OD1 1 1
8 13573 1 1 12 LYS C C -12.029 -2.456 0.226 1.00 . A A . 6 LYS C 1 1
8 13574 1 1 12 LYS CA C -12.464 -3.731 -0.488 1.00 . A A . 6 LYS CA 1 1
8 13575 1 1 12 LYS CB C -11.861 -4.951 0.212 1.00 . A A . 6 LYS CB 1 1
8 13576 1 1 12 LYS CD C -13.899 -5.523 1.564 1.00 . A A . 6 LYS CD 1 1
8 13577 1 1 12 LYS CE C -14.846 -6.632 1.998 1.00 . A A . 6 LYS CE 1 1
8 13578 1 1 12 LYS CG C -12.881 -6.023 0.553 1.00 . A A . 6 LYS CG 1 1
8 13579 1 1 12 LYS H H -11.515 -4.434 -2.245 1.00 . A A . 6 LYS H 1 1
8 13580 1 1 12 LYS HA H -13.541 -3.801 -0.450 1.00 . A A . 6 LYS HA 1 1
8 13581 1 1 12 LYS HB2 H -11.113 -5.388 -0.434 1.00 . A A . 6 LYS HB2 1 1
8 13582 1 1 12 LYS HB3 H -11.389 -4.628 1.129 1.00 . A A . 6 LYS HB3 1 1
8 13583 1 1 12 LYS HD2 H -13.378 -5.150 2.433 1.00 . A A . 6 LYS HD2 1 1
8 13584 1 1 12 LYS HD3 H -14.475 -4.724 1.117 1.00 . A A . 6 LYS HD3 1 1
8 13585 1 1 12 LYS HE2 H -14.648 -7.509 1.402 1.00 . A A . 6 LYS HE2 1 1
8 13586 1 1 12 LYS HE3 H -14.664 -6.854 3.039 1.00 . A A . 6 LYS HE3 1 1
8 13587 1 1 12 LYS HG2 H -13.398 -6.315 -0.349 1.00 . A A . 6 LYS HG2 1 1
8 13588 1 1 12 LYS HG3 H -12.366 -6.878 0.968 1.00 . A A . 6 LYS HG3 1 1
8 13589 1 1 12 LYS HZ1 H -16.839 -7.069 1.553 1.00 . A A . 6 LYS HZ1 1 1
8 13590 1 1 12 LYS HZ2 H -16.359 -5.516 1.087 1.00 . A A . 6 LYS HZ2 1 1
8 13591 1 1 12 LYS HZ3 H -16.647 -5.858 2.718 1.00 . A A . 6 LYS HZ3 1 1
8 13592 1 1 12 LYS N N -12.066 -3.704 -1.890 1.00 . A A . 6 LYS N 1 1
8 13593 1 1 12 LYS NZ N -16.273 -6.241 1.827 1.00 . A A . 6 LYS NZ 1 1
8 13594 1 1 12 LYS O O -11.471 -1.546 -0.389 1.00 . A A . 6 LYS O 1 1
8 13595 1 1 13 THR C C -10.547 -1.408 2.961 1.00 . A A . 7 THR C 1 1
8 13596 1 1 13 THR CA C -11.922 -1.231 2.327 1.00 . A A . 7 THR CA 1 1
8 13597 1 1 13 THR CB C -12.955 -0.964 3.437 1.00 . A A . 7 THR CB 1 1
8 13598 1 1 13 THR CG2 C -14.213 -0.329 2.864 1.00 . A A . 7 THR CG2 1 1
8 13599 1 1 13 THR H H -12.734 -3.151 1.963 1.00 . A A . 7 THR H 1 1
8 13600 1 1 13 THR HA H -11.898 -0.372 1.672 1.00 . A A . 7 THR HA 1 1
8 13601 1 1 13 THR HB H -12.522 -0.283 4.156 1.00 . A A . 7 THR HB 1 1
8 13602 1 1 13 THR HG1 H -14.100 -2.068 4.603 1.00 . A A . 7 THR HG1 1 1
8 13603 1 1 13 THR HG21 H -14.684 -1.017 2.178 1.00 . A A . 7 THR HG21 1 1
8 13604 1 1 13 THR HG22 H -13.952 0.579 2.341 1.00 . A A . 7 THR HG22 1 1
8 13605 1 1 13 THR HG23 H -14.897 -0.097 3.667 1.00 . A A . 7 THR HG23 1 1
8 13606 1 1 13 THR N N -12.287 -2.395 1.529 1.00 . A A . 7 THR N 1 1
8 13607 1 1 13 THR O O -10.185 -2.505 3.384 1.00 . A A . 7 THR O 1 1
8 13608 1 1 13 THR OG1 O -13.292 -2.189 4.098 1.00 . A A . 7 THR OG1 1 1
8 13609 1 1 14 ALA C C -8.340 0.607 4.784 1.00 . A A . 8 ALA C 1 1
8 13610 1 1 14 ALA CA C -8.449 -0.357 3.607 1.00 . A A . 8 ALA CA 1 1
8 13611 1 1 14 ALA CB C -7.403 -0.028 2.554 1.00 . A A . 8 ALA CB 1 1
8 13612 1 1 14 ALA H H -10.128 0.525 2.668 1.00 . A A . 8 ALA H 1 1
8 13613 1 1 14 ALA HA H -8.266 -1.362 3.960 1.00 . A A . 8 ALA HA 1 1
8 13614 1 1 14 ALA HB1 H -7.861 -0.038 1.576 1.00 . A A . 8 ALA HB1 1 1
8 13615 1 1 14 ALA HB2 H -6.991 0.951 2.749 1.00 . A A . 8 ALA HB2 1 1
8 13616 1 1 14 ALA HB3 H -6.613 -0.764 2.590 1.00 . A A . 8 ALA HB3 1 1
8 13617 1 1 14 ALA N N -9.784 -0.321 3.023 1.00 . A A . 8 ALA N 1 1
8 13618 1 1 14 ALA O O -9.147 1.526 4.925 1.00 . A A . 8 ALA O 1 1
8 13619 1 1 15 THR C C -5.763 1.927 6.732 1.00 . A A . 9 THR C 1 1
8 13620 1 1 15 THR CA C -7.122 1.239 6.794 1.00 . A A . 9 THR CA 1 1
8 13621 1 1 15 THR CB C -7.216 0.431 8.102 1.00 . A A . 9 THR CB 1 1
8 13622 1 1 15 THR CG2 C -8.116 1.132 9.108 1.00 . A A . 9 THR CG2 1 1
8 13623 1 1 15 THR H H -6.726 -0.358 5.463 1.00 . A A . 9 THR H 1 1
8 13624 1 1 15 THR HA H -7.896 1.993 6.805 1.00 . A A . 9 THR HA 1 1
8 13625 1 1 15 THR HB H -6.225 0.345 8.526 1.00 . A A . 9 THR HB 1 1
8 13626 1 1 15 THR HG1 H -8.013 -1.287 8.653 1.00 . A A . 9 THR HG1 1 1
8 13627 1 1 15 THR HG21 H -7.707 2.104 9.342 1.00 . A A . 9 THR HG21 1 1
8 13628 1 1 15 THR HG22 H -8.178 0.540 10.009 1.00 . A A . 9 THR HG22 1 1
8 13629 1 1 15 THR HG23 H -9.103 1.249 8.686 1.00 . A A . 9 THR HG23 1 1
8 13630 1 1 15 THR N N -7.336 0.391 5.629 1.00 . A A . 9 THR N 1 1
8 13631 1 1 15 THR O O -4.744 1.287 6.473 1.00 . A A . 9 THR O 1 1
8 13632 1 1 15 THR OG1 O -7.724 -0.881 7.832 1.00 . A A . 9 THR OG1 1 1
8 13633 1 1 16 ALA C C -4.291 4.722 8.272 1.00 . A A . 10 ALA C 1 1
8 13634 1 1 16 ALA CA C -4.520 4.008 6.944 1.00 . A A . 10 ALA CA 1 1
8 13635 1 1 16 ALA CB C -4.552 5.013 5.802 1.00 . A A . 10 ALA CB 1 1
8 13636 1 1 16 ALA H H -6.600 3.689 7.171 1.00 . A A . 10 ALA H 1 1
8 13637 1 1 16 ALA HA H -3.702 3.325 6.768 1.00 . A A . 10 ALA HA 1 1
8 13638 1 1 16 ALA HB1 H -3.550 5.167 5.430 1.00 . A A . 10 ALA HB1 1 1
8 13639 1 1 16 ALA HB2 H -5.176 4.634 5.007 1.00 . A A . 10 ALA HB2 1 1
8 13640 1 1 16 ALA HB3 H -4.952 5.951 6.159 1.00 . A A . 10 ALA HB3 1 1
8 13641 1 1 16 ALA N N -5.755 3.234 6.971 1.00 . A A . 10 ALA N 1 1
8 13642 1 1 16 ALA O O -5.234 4.980 9.020 1.00 . A A . 10 ALA O 1 1
8 13643 1 1 17 SER C C -3.401 7.055 9.911 1.00 . A A . 11 SER C 1 1
8 13644 1 1 17 SER CA C -2.678 5.716 9.800 1.00 . A A . 11 SER CA 1 1
8 13645 1 1 17 SER CB C -1.165 5.932 9.875 1.00 . A A . 11 SER CB 1 1
8 13646 1 1 17 SER H H -2.324 4.803 7.923 1.00 . A A . 11 SER H 1 1
8 13647 1 1 17 SER HA H -2.984 5.086 10.622 1.00 . A A . 11 SER HA 1 1
8 13648 1 1 17 SER HB2 H -0.721 5.150 10.472 1.00 . A A . 11 SER HB2 1 1
8 13649 1 1 17 SER HB3 H -0.751 5.903 8.877 1.00 . A A . 11 SER HB3 1 1
8 13650 1 1 17 SER HG H -0.179 7.068 11.130 1.00 . A A . 11 SER HG 1 1
8 13651 1 1 17 SER N N -3.032 5.036 8.560 1.00 . A A . 11 SER N 1 1
8 13652 1 1 17 SER O O -3.878 7.428 10.983 1.00 . A A . 11 SER O 1 1
8 13653 1 1 17 SER OG O -0.857 7.185 10.461 1.00 . A A . 11 SER OG 1 1
8 13654 1 1 18 SER C C -4.845 9.293 7.433 1.00 . A A . 12 SER C 1 1
8 13655 1 1 18 SER CA C -4.138 9.073 8.767 1.00 . A A . 12 SER CA 1 1
8 13656 1 1 18 SER CB C -3.122 10.191 9.010 1.00 . A A . 12 SER CB 1 1
8 13657 1 1 18 SER H H -3.077 7.421 7.973 1.00 . A A . 12 SER H 1 1
8 13658 1 1 18 SER HA H -4.873 9.088 9.558 1.00 . A A . 12 SER HA 1 1
8 13659 1 1 18 SER HB2 H -3.150 10.884 8.183 1.00 . A A . 12 SER HB2 1 1
8 13660 1 1 18 SER HB3 H -3.373 10.709 9.924 1.00 . A A . 12 SER HB3 1 1
8 13661 1 1 18 SER HG H -1.376 10.059 9.889 1.00 . A A . 12 SER HG 1 1
8 13662 1 1 18 SER N N -3.477 7.773 8.796 1.00 . A A . 12 SER N 1 1
8 13663 1 1 18 SER O O -4.915 8.391 6.599 1.00 . A A . 12 SER O 1 1
8 13664 1 1 18 SER OG O -1.809 9.670 9.125 1.00 . A A . 12 SER OG 1 1
8 13665 1 1 19 ILE C C -5.869 12.309 5.650 1.00 . A A . 13 ILE C 1 1
8 13666 1 1 19 ILE CA C -6.068 10.840 6.009 1.00 . A A . 13 ILE CA 1 1
8 13667 1 1 19 ILE CB C -7.577 10.552 6.121 1.00 . A A . 13 ILE CB 1 1
8 13668 1 1 19 ILE CD1 C -8.401 12.660 7.285 1.00 . A A . 13 ILE CD1 1 1
8 13669 1 1 19 ILE CG1 C -8.144 11.174 7.399 1.00 . A A . 13 ILE CG1 1 1
8 13670 1 1 19 ILE CG2 C -7.833 9.052 6.097 1.00 . A A . 13 ILE CG2 1 1
8 13671 1 1 19 ILE H H -5.279 11.177 7.943 1.00 . A A . 13 ILE H 1 1
8 13672 1 1 19 ILE HA H -5.663 10.229 5.215 1.00 . A A . 13 ILE HA 1 1
8 13673 1 1 19 ILE HB H -8.069 10.990 5.267 1.00 . A A . 13 ILE HB 1 1
8 13674 1 1 19 ILE HD11 H -7.574 13.203 7.716 1.00 . A A . 13 ILE HD11 1 1
8 13675 1 1 19 ILE HD12 H -8.504 12.928 6.243 1.00 . A A . 13 ILE HD12 1 1
8 13676 1 1 19 ILE HD13 H -9.311 12.910 7.811 1.00 . A A . 13 ILE HD13 1 1
8 13677 1 1 19 ILE HG12 H -9.079 10.694 7.642 1.00 . A A . 13 ILE HG12 1 1
8 13678 1 1 19 ILE HG13 H -7.443 11.018 8.207 1.00 . A A . 13 ILE HG13 1 1
8 13679 1 1 19 ILE HG21 H -8.742 8.851 5.550 1.00 . A A . 13 ILE HG21 1 1
8 13680 1 1 19 ILE HG22 H -7.006 8.554 5.613 1.00 . A A . 13 ILE HG22 1 1
8 13681 1 1 19 ILE HG23 H -7.932 8.687 7.108 1.00 . A A . 13 ILE HG23 1 1
8 13682 1 1 19 ILE N N -5.368 10.500 7.241 1.00 . A A . 13 ILE N 1 1
8 13683 1 1 19 ILE O O -5.612 13.140 6.520 1.00 . A A . 13 ILE O 1 1
8 13684 1 1 20 GLU C C -7.089 14.807 4.133 1.00 . A A . 14 GLU C 1 1
8 13685 1 1 20 GLU CA C -5.823 13.989 3.891 1.00 . A A . 14 GLU CA 1 1
8 13686 1 1 20 GLU CB C -5.475 13.999 2.401 1.00 . A A . 14 GLU CB 1 1
8 13687 1 1 20 GLU CD C -4.369 15.507 0.702 1.00 . A A . 14 GLU CD 1 1
8 13688 1 1 20 GLU CG C -5.408 15.393 1.800 1.00 . A A . 14 GLU CG 1 1
8 13689 1 1 20 GLU H H -6.196 11.913 3.717 1.00 . A A . 14 GLU H 1 1
8 13690 1 1 20 GLU HA H -5.010 14.435 4.444 1.00 . A A . 14 GLU HA 1 1
8 13691 1 1 20 GLU HB2 H -4.514 13.524 2.265 1.00 . A A . 14 GLU HB2 1 1
8 13692 1 1 20 GLU HB3 H -6.224 13.435 1.865 1.00 . A A . 14 GLU HB3 1 1
8 13693 1 1 20 GLU HG2 H -6.374 15.640 1.387 1.00 . A A . 14 GLU HG2 1 1
8 13694 1 1 20 GLU HG3 H -5.162 16.097 2.582 1.00 . A A . 14 GLU HG3 1 1
8 13695 1 1 20 GLU N N -5.990 12.620 4.363 1.00 . A A . 14 GLU N 1 1
8 13696 1 1 20 GLU O O -7.027 16.015 4.357 1.00 . A A . 14 GLU O 1 1
8 13697 1 1 20 GLU OE1 O -3.162 15.490 1.023 1.00 . A A . 14 GLU OE1 1 1
8 13698 1 1 20 GLU OE2 O -4.763 15.611 -0.478 1.00 . A A . 14 GLU OE2 1 1
8 13699 1 1 21 GLY C C -10.675 14.055 3.719 1.00 . A A . 15 GLY C 1 1
8 13700 1 1 21 GLY CA C -9.501 14.816 4.302 1.00 . A A . 15 GLY CA 1 1
8 13701 1 1 21 GLY H H -8.225 13.174 3.904 1.00 . A A . 15 GLY H 1 1
8 13702 1 1 21 GLY HA2 H -9.655 14.938 5.364 1.00 . A A . 15 GLY HA2 1 1
8 13703 1 1 21 GLY HA3 H -9.456 15.792 3.841 1.00 . A A . 15 GLY HA3 1 1
8 13704 1 1 21 GLY N N -8.237 14.137 4.086 1.00 . A A . 15 GLY N 1 1
8 13705 1 1 21 GLY O O -10.531 13.345 2.725 1.00 . A A . 15 GLY O 1 1
8 13706 1 1 22 ALA C C -12.899 12.008 3.992 1.00 . A A . 16 ALA C 1 1
8 13707 1 1 22 ALA CA C -13.044 13.522 3.878 1.00 . A A . 16 ALA CA 1 1
8 13708 1 1 22 ALA CB C -13.353 13.917 2.441 1.00 . A A . 16 ALA CB 1 1
8 13709 1 1 22 ALA H H -11.892 14.781 5.129 1.00 . A A . 16 ALA H 1 1
8 13710 1 1 22 ALA HA H -13.868 13.843 4.499 1.00 . A A . 16 ALA HA 1 1
8 13711 1 1 22 ALA HB1 H -13.015 13.140 1.773 1.00 . A A . 16 ALA HB1 1 1
8 13712 1 1 22 ALA HB2 H -14.418 14.052 2.327 1.00 . A A . 16 ALA HB2 1 1
8 13713 1 1 22 ALA HB3 H -12.845 14.841 2.206 1.00 . A A . 16 ALA HB3 1 1
8 13714 1 1 22 ALA N N -11.841 14.201 4.341 1.00 . A A . 16 ALA N 1 1
8 13715 1 1 22 ALA O O -13.556 11.256 3.275 1.00 . A A . 16 ALA O 1 1
8 13716 1 1 23 GLY C C -11.300 9.465 3.839 1.00 . A A . 17 GLY C 1 1
8 13717 1 1 23 GLY CA C -11.816 10.146 5.091 1.00 . A A . 17 GLY CA 1 1
8 13718 1 1 23 GLY H H -11.535 12.215 5.444 1.00 . A A . 17 GLY H 1 1
8 13719 1 1 23 GLY HA2 H -11.099 10.006 5.886 1.00 . A A . 17 GLY HA2 1 1
8 13720 1 1 23 GLY HA3 H -12.750 9.687 5.377 1.00 . A A . 17 GLY HA3 1 1
8 13721 1 1 23 GLY N N -12.032 11.568 4.900 1.00 . A A . 17 GLY N 1 1
8 13722 1 1 23 GLY O O -11.892 8.497 3.361 1.00 . A A . 17 GLY O 1 1
8 13723 1 1 24 PHE C C -8.570 8.338 2.448 1.00 . A A . 18 PHE C 1 1
8 13724 1 1 24 PHE CA C -9.599 9.408 2.098 1.00 . A A . 18 PHE CA 1 1
8 13725 1 1 24 PHE CB C -8.943 10.510 1.264 1.00 . A A . 18 PHE CB 1 1
8 13726 1 1 24 PHE CD1 C -9.529 9.267 -0.836 1.00 . A A . 18 PHE CD1 1 1
8 13727 1 1 24 PHE CD2 C -9.498 11.651 -0.901 1.00 . A A . 18 PHE CD2 1 1
8 13728 1 1 24 PHE CE1 C -9.885 9.233 -2.171 1.00 . A A . 18 PHE CE1 1 1
8 13729 1 1 24 PHE CE2 C -9.854 11.622 -2.236 1.00 . A A . 18 PHE CE2 1 1
8 13730 1 1 24 PHE CG C -9.331 10.475 -0.187 1.00 . A A . 18 PHE CG 1 1
8 13731 1 1 24 PHE CZ C -10.049 10.412 -2.871 1.00 . A A . 18 PHE CZ 1 1
8 13732 1 1 24 PHE H H -9.767 10.745 3.731 1.00 . A A . 18 PHE H 1 1
8 13733 1 1 24 PHE HA H -10.390 8.954 1.521 1.00 . A A . 18 PHE HA 1 1
8 13734 1 1 24 PHE HB2 H -9.230 11.472 1.661 1.00 . A A . 18 PHE HB2 1 1
8 13735 1 1 24 PHE HB3 H -7.870 10.406 1.324 1.00 . A A . 18 PHE HB3 1 1
8 13736 1 1 24 PHE HD1 H -9.402 8.344 -0.289 1.00 . A A . 18 PHE HD1 1 1
8 13737 1 1 24 PHE HD2 H -9.346 12.599 -0.404 1.00 . A A . 18 PHE HD2 1 1
8 13738 1 1 24 PHE HE1 H -10.037 8.285 -2.665 1.00 . A A . 18 PHE HE1 1 1
8 13739 1 1 24 PHE HE2 H -9.982 12.546 -2.781 1.00 . A A . 18 PHE HE2 1 1
8 13740 1 1 24 PHE HZ H -10.327 10.388 -3.914 1.00 . A A . 18 PHE HZ 1 1
8 13741 1 1 24 PHE N N -10.194 9.972 3.304 1.00 . A A . 18 PHE N 1 1
8 13742 1 1 24 PHE O O -7.530 8.226 1.799 1.00 . A A . 18 PHE O 1 1
8 13743 1 1 25 GLU C C -7.435 5.704 2.725 1.00 . A A . 19 GLU C 1 1
8 13744 1 1 25 GLU CA C -7.967 6.494 3.918 1.00 . A A . 19 GLU CA 1 1
8 13745 1 1 25 GLU CB C -8.684 5.552 4.887 1.00 . A A . 19 GLU CB 1 1
8 13746 1 1 25 GLU CD C -8.822 4.711 7.265 1.00 . A A . 19 GLU CD 1 1
8 13747 1 1 25 GLU CG C -8.378 5.834 6.349 1.00 . A A . 19 GLU CG 1 1
8 13748 1 1 25 GLU H H -9.711 7.692 3.958 1.00 . A A . 19 GLU H 1 1
8 13749 1 1 25 GLU HA H -7.135 6.955 4.428 1.00 . A A . 19 GLU HA 1 1
8 13750 1 1 25 GLU HB2 H -9.750 5.647 4.740 1.00 . A A . 19 GLU HB2 1 1
8 13751 1 1 25 GLU HB3 H -8.388 4.537 4.669 1.00 . A A . 19 GLU HB3 1 1
8 13752 1 1 25 GLU HG2 H -7.312 5.968 6.460 1.00 . A A . 19 GLU HG2 1 1
8 13753 1 1 25 GLU HG3 H -8.886 6.741 6.642 1.00 . A A . 19 GLU HG3 1 1
8 13754 1 1 25 GLU N N -8.867 7.554 3.480 1.00 . A A . 19 GLU N 1 1
8 13755 1 1 25 GLU O O -6.235 5.706 2.451 1.00 . A A . 19 GLU O 1 1
8 13756 1 1 25 GLU OE1 O -9.579 3.833 6.802 1.00 . A A . 19 GLU OE1 1 1
8 13757 1 1 25 GLU OE2 O -8.414 4.711 8.445 1.00 . A A . 19 GLU OE2 1 1
8 13758 1 1 26 ALA C C -9.193 3.732 0.114 1.00 . A A . 20 ALA C 1 1
8 13759 1 1 26 ALA CA C -7.961 4.238 0.856 1.00 . A A . 20 ALA CA 1 1
8 13760 1 1 26 ALA CB C -7.079 3.071 1.275 1.00 . A A . 20 ALA CB 1 1
8 13761 1 1 26 ALA H H -9.279 5.068 2.287 1.00 . A A . 20 ALA H 1 1
8 13762 1 1 26 ALA HA H -7.388 4.870 0.192 1.00 . A A . 20 ALA HA 1 1
8 13763 1 1 26 ALA HB1 H -6.164 3.088 0.701 1.00 . A A . 20 ALA HB1 1 1
8 13764 1 1 26 ALA HB2 H -6.847 3.155 2.326 1.00 . A A . 20 ALA HB2 1 1
8 13765 1 1 26 ALA HB3 H -7.601 2.143 1.093 1.00 . A A . 20 ALA HB3 1 1
8 13766 1 1 26 ALA N N -8.338 5.030 2.019 1.00 . A A . 20 ALA N 1 1
8 13767 1 1 26 ALA O O -9.163 2.670 -0.508 1.00 . A A . 20 ALA O 1 1
8 13768 1 1 27 SER C C -11.334 4.057 -1.990 1.00 . A A . 21 SER C 1 1
8 13769 1 1 27 SER CA C -11.522 4.125 -0.477 1.00 . A A . 21 SER CA 1 1
8 13770 1 1 27 SER CB C -12.627 5.126 -0.134 1.00 . A A . 21 SER CB 1 1
8 13771 1 1 27 SER H H -10.239 5.334 0.696 1.00 . A A . 21 SER H 1 1
8 13772 1 1 27 SER HA H -11.808 3.148 -0.118 1.00 . A A . 21 SER HA 1 1
8 13773 1 1 27 SER HB2 H -13.564 4.776 -0.539 1.00 . A A . 21 SER HB2 1 1
8 13774 1 1 27 SER HB3 H -12.708 5.213 0.940 1.00 . A A . 21 SER HB3 1 1
8 13775 1 1 27 SER HG H -13.053 7.011 -0.453 1.00 . A A . 21 SER HG 1 1
8 13776 1 1 27 SER N N -10.277 4.498 0.184 1.00 . A A . 21 SER N 1 1
8 13777 1 1 27 SER O O -11.790 3.117 -2.641 1.00 . A A . 21 SER O 1 1
8 13778 1 1 27 SER OG O -12.343 6.404 -0.676 1.00 . A A . 21 SER OG 1 1
8 13779 1 1 28 ARG C C -8.993 4.658 -4.302 1.00 . A A . 22 ARG C 1 1
8 13780 1 1 28 ARG CA C -10.412 5.116 -3.977 1.00 . A A . 22 ARG CA 1 1
8 13781 1 1 28 ARG CB C -10.633 6.536 -4.500 1.00 . A A . 22 ARG CB 1 1
8 13782 1 1 28 ARG CD C -12.312 6.814 -6.349 1.00 . A A . 22 ARG CD 1 1
8 13783 1 1 28 ARG CG C -10.846 6.606 -6.003 1.00 . A A . 22 ARG CG 1 1
8 13784 1 1 28 ARG CZ C -14.137 8.363 -5.786 1.00 . A A . 22 ARG CZ 1 1
8 13785 1 1 28 ARG H H -10.321 5.781 -1.970 1.00 . A A . 22 ARG H 1 1
8 13786 1 1 28 ARG HA H -11.111 4.451 -4.461 1.00 . A A . 22 ARG HA 1 1
8 13787 1 1 28 ARG HB2 H -11.503 6.954 -4.016 1.00 . A A . 22 ARG HB2 1 1
8 13788 1 1 28 ARG HB3 H -9.770 7.136 -4.252 1.00 . A A . 22 ARG HB3 1 1
8 13789 1 1 28 ARG HD2 H -12.407 6.894 -7.422 1.00 . A A . 22 ARG HD2 1 1
8 13790 1 1 28 ARG HD3 H -12.875 5.961 -6.000 1.00 . A A . 22 ARG HD3 1 1
8 13791 1 1 28 ARG HE H -12.229 8.610 -5.259 1.00 . A A . 22 ARG HE 1 1
8 13792 1 1 28 ARG HG2 H -10.273 7.431 -6.401 1.00 . A A . 22 ARG HG2 1 1
8 13793 1 1 28 ARG HG3 H -10.507 5.683 -6.448 1.00 . A A . 22 ARG HG3 1 1
8 13794 1 1 28 ARG HH11 H -14.695 6.746 -6.862 1.00 . A A . 22 ARG HH11 1 1
8 13795 1 1 28 ARG HH12 H -15.971 7.846 -6.458 1.00 . A A . 22 ARG HH12 1 1
8 13796 1 1 28 ARG HH21 H -13.901 10.065 -4.722 1.00 . A A . 22 ARG HH21 1 1
8 13797 1 1 28 ARG HH22 H -15.519 9.734 -5.242 1.00 . A A . 22 ARG HH22 1 1
8 13798 1 1 28 ARG N N -10.659 5.060 -2.542 1.00 . A A . 22 ARG N 1 1
8 13799 1 1 28 ARG NE N -12.854 8.023 -5.734 1.00 . A A . 22 ARG NE 1 1
8 13800 1 1 28 ARG NH1 N -15.005 7.588 -6.421 1.00 . A A . 22 ARG NH1 1 1
8 13801 1 1 28 ARG NH2 N -14.553 9.479 -5.202 1.00 . A A . 22 ARG NH2 1 1
8 13802 1 1 28 ARG O O -8.598 4.607 -5.467 1.00 . A A . 22 ARG O 1 1
8 13803 1 1 29 ALA C C -6.813 2.502 -4.108 1.00 . A A . 23 ALA C 1 1
8 13804 1 1 29 ALA CA C -6.857 3.873 -3.440 1.00 . A A . 23 ALA CA 1 1
8 13805 1 1 29 ALA CB C -6.140 3.832 -2.099 1.00 . A A . 23 ALA CB 1 1
8 13806 1 1 29 ALA H H -8.602 4.389 -2.360 1.00 . A A . 23 ALA H 1 1
8 13807 1 1 29 ALA HA H -6.347 4.586 -4.072 1.00 . A A . 23 ALA HA 1 1
8 13808 1 1 29 ALA HB1 H -6.260 4.781 -1.598 1.00 . A A . 23 ALA HB1 1 1
8 13809 1 1 29 ALA HB2 H -6.561 3.046 -1.489 1.00 . A A . 23 ALA HB2 1 1
8 13810 1 1 29 ALA HB3 H -5.089 3.639 -2.260 1.00 . A A . 23 ALA HB3 1 1
8 13811 1 1 29 ALA N N -8.231 4.327 -3.265 1.00 . A A . 23 ALA N 1 1
8 13812 1 1 29 ALA O O -5.821 2.141 -4.741 1.00 . A A . 23 ALA O 1 1
8 13813 1 1 30 PHE C C -9.218 0.282 -5.429 1.00 . A A . 24 PHE C 1 1
8 13814 1 1 30 PHE CA C -7.978 0.411 -4.549 1.00 . A A . 24 PHE CA 1 1
8 13815 1 1 30 PHE CB C -8.006 -0.654 -3.450 1.00 . A A . 24 PHE CB 1 1
8 13816 1 1 30 PHE CD1 C -6.433 0.114 -1.652 1.00 . A A . 24 PHE CD1 1 1
8 13817 1 1 30 PHE CD2 C -5.787 -1.739 -3.007 1.00 . A A . 24 PHE CD2 1 1
8 13818 1 1 30 PHE CE1 C -5.247 0.017 -0.948 1.00 . A A . 24 PHE CE1 1 1
8 13819 1 1 30 PHE CE2 C -4.600 -1.841 -2.306 1.00 . A A . 24 PHE CE2 1 1
8 13820 1 1 30 PHE CG C -6.716 -0.762 -2.688 1.00 . A A . 24 PHE CG 1 1
8 13821 1 1 30 PHE CZ C -4.329 -0.961 -1.276 1.00 . A A . 24 PHE CZ 1 1
8 13822 1 1 30 PHE H H -8.653 2.087 -3.445 1.00 . A A . 24 PHE H 1 1
8 13823 1 1 30 PHE HA H -7.101 0.263 -5.160 1.00 . A A . 24 PHE HA 1 1
8 13824 1 1 30 PHE HB2 H -8.788 -0.413 -2.746 1.00 . A A . 24 PHE HB2 1 1
8 13825 1 1 30 PHE HB3 H -8.211 -1.615 -3.896 1.00 . A A . 24 PHE HB3 1 1
8 13826 1 1 30 PHE HD1 H -7.150 0.881 -1.395 1.00 . A A . 24 PHE HD1 1 1
8 13827 1 1 30 PHE HD2 H -5.997 -2.427 -3.812 1.00 . A A . 24 PHE HD2 1 1
8 13828 1 1 30 PHE HE1 H -5.038 0.707 -0.144 1.00 . A A . 24 PHE HE1 1 1
8 13829 1 1 30 PHE HE2 H -3.884 -2.607 -2.565 1.00 . A A . 24 PHE HE2 1 1
8 13830 1 1 30 PHE HZ H -3.403 -1.039 -0.728 1.00 . A A . 24 PHE HZ 1 1
8 13831 1 1 30 PHE N N -7.894 1.743 -3.961 1.00 . A A . 24 PHE N 1 1
8 13832 1 1 30 PHE O O -9.438 -0.751 -6.062 1.00 . A A . 24 PHE O 1 1
8 13833 1 1 31 ASP C C -10.911 1.340 -7.754 1.00 . A A . 25 ASP C 1 1
8 13834 1 1 31 ASP CA C -11.242 1.343 -6.265 1.00 . A A . 25 ASP CA 1 1
8 13835 1 1 31 ASP CB C -12.098 2.564 -5.922 1.00 . A A . 25 ASP CB 1 1
8 13836 1 1 31 ASP CG C -13.507 2.456 -6.472 1.00 . A A . 25 ASP CG 1 1
8 13837 1 1 31 ASP H H -9.795 2.131 -4.936 1.00 . A A . 25 ASP H 1 1
8 13838 1 1 31 ASP HA H -11.798 0.448 -6.031 1.00 . A A . 25 ASP HA 1 1
8 13839 1 1 31 ASP HB2 H -12.157 2.664 -4.848 1.00 . A A . 25 ASP HB2 1 1
8 13840 1 1 31 ASP HB3 H -11.635 3.447 -6.337 1.00 . A A . 25 ASP HB3 1 1
8 13841 1 1 31 ASP N N -10.024 1.337 -5.463 1.00 . A A . 25 ASP N 1 1
8 13842 1 1 31 ASP O O -11.781 1.106 -8.593 1.00 . A A . 25 ASP O 1 1
8 13843 1 1 31 ASP OD1 O -13.886 1.353 -6.919 1.00 . A A . 25 ASP OD1 1 1
8 13844 1 1 31 ASP OD2 O -14.230 3.473 -6.453 1.00 . A A . 25 ASP OD2 1 1
8 13845 1 1 32 GLY C C -9.949 2.686 -10.272 1.00 . A A . 26 GLY C 1 1
8 13846 1 1 32 GLY CA C -9.226 1.627 -9.464 1.00 . A A . 26 GLY CA 1 1
8 13847 1 1 32 GLY H H -8.998 1.782 -7.365 1.00 . A A . 26 GLY H 1 1
8 13848 1 1 32 GLY HA2 H -8.164 1.822 -9.503 1.00 . A A . 26 GLY HA2 1 1
8 13849 1 1 32 GLY HA3 H -9.420 0.660 -9.904 1.00 . A A . 26 GLY HA3 1 1
8 13850 1 1 32 GLY N N -9.648 1.603 -8.076 1.00 . A A . 26 GLY N 1 1
8 13851 1 1 32 GLY O O -9.939 2.651 -11.503 1.00 . A A . 26 GLY O 1 1
8 13852 1 1 33 SER C C -10.396 5.872 -10.565 1.00 . A A . 27 SER C 1 1
8 13853 1 1 33 SER CA C -11.317 4.699 -10.241 1.00 . A A . 27 SER CA 1 1
8 13854 1 1 33 SER CB C -12.473 5.172 -9.358 1.00 . A A . 27 SER CB 1 1
8 13855 1 1 33 SER H H -10.551 3.601 -8.600 1.00 . A A . 27 SER H 1 1
8 13856 1 1 33 SER HA H -11.717 4.305 -11.163 1.00 . A A . 27 SER HA 1 1
8 13857 1 1 33 SER HB2 H -12.278 4.892 -8.334 1.00 . A A . 27 SER HB2 1 1
8 13858 1 1 33 SER HB3 H -12.558 6.247 -9.427 1.00 . A A . 27 SER HB3 1 1
8 13859 1 1 33 SER HG H -14.249 5.258 -10.178 1.00 . A A . 27 SER HG 1 1
8 13860 1 1 33 SER N N -10.580 3.628 -9.579 1.00 . A A . 27 SER N 1 1
8 13861 1 1 33 SER O O -10.116 6.711 -9.708 1.00 . A A . 27 SER O 1 1
8 13862 1 1 33 SER OG O -13.698 4.589 -9.766 1.00 . A A . 27 SER OG 1 1
8 13863 1 1 34 SER C C -9.694 8.356 -12.066 1.00 . A A . 28 SER C 1 1
8 13864 1 1 34 SER CA C -9.037 6.990 -12.246 1.00 . A A . 28 SER CA 1 1
8 13865 1 1 34 SER CB C -8.647 6.789 -13.712 1.00 . A A . 28 SER CB 1 1
8 13866 1 1 34 SER H H -10.189 5.225 -12.445 1.00 . A A . 28 SER H 1 1
8 13867 1 1 34 SER HA H -8.147 6.949 -11.636 1.00 . A A . 28 SER HA 1 1
8 13868 1 1 34 SER HB2 H -7.840 7.460 -13.962 1.00 . A A . 28 SER HB2 1 1
8 13869 1 1 34 SER HB3 H -8.325 5.768 -13.858 1.00 . A A . 28 SER HB3 1 1
8 13870 1 1 34 SER HG H -9.570 6.669 -15.435 1.00 . A A . 28 SER HG 1 1
8 13871 1 1 34 SER N N -9.929 5.923 -11.808 1.00 . A A . 28 SER N 1 1
8 13872 1 1 34 SER O O -9.013 9.373 -11.930 1.00 . A A . 28 SER O 1 1
8 13873 1 1 34 SER OG O -9.742 7.051 -14.571 1.00 . A A . 28 SER OG 1 1
8 13874 1 1 35 THR C C -11.300 10.383 -10.680 1.00 . A A . 29 THR C 1 1
8 13875 1 1 35 THR CA C -11.774 9.609 -11.905 1.00 . A A . 29 THR CA 1 1
8 13876 1 1 35 THR CB C -13.285 9.337 -11.773 1.00 . A A . 29 THR CB 1 1
8 13877 1 1 35 THR CG2 C -14.089 10.369 -12.550 1.00 . A A . 29 THR CG2 1 1
8 13878 1 1 35 THR H H -11.510 7.527 -12.179 1.00 . A A . 29 THR H 1 1
8 13879 1 1 35 THR HA H -11.614 10.214 -12.786 1.00 . A A . 29 THR HA 1 1
8 13880 1 1 35 THR HB H -13.557 9.402 -10.729 1.00 . A A . 29 THR HB 1 1
8 13881 1 1 35 THR HG1 H -13.340 7.957 -13.181 1.00 . A A . 29 THR HG1 1 1
8 13882 1 1 35 THR HG21 H -14.147 10.074 -13.587 1.00 . A A . 29 THR HG21 1 1
8 13883 1 1 35 THR HG22 H -13.607 11.332 -12.475 1.00 . A A . 29 THR HG22 1 1
8 13884 1 1 35 THR HG23 H -15.085 10.432 -12.138 1.00 . A A . 29 THR HG23 1 1
8 13885 1 1 35 THR N N -11.023 8.370 -12.067 1.00 . A A . 29 THR N 1 1
8 13886 1 1 35 THR O O -11.345 11.614 -10.654 1.00 . A A . 29 THR O 1 1
8 13887 1 1 35 THR OG1 O -13.590 8.024 -12.256 1.00 . A A . 29 THR OG1 1 1
8 13888 1 1 36 THR C C -9.077 9.610 -7.955 1.00 . A A . 30 THR C 1 1
8 13889 1 1 36 THR CA C -10.362 10.274 -8.437 1.00 . A A . 30 THR CA 1 1
8 13890 1 1 36 THR CB C -11.417 10.198 -7.318 1.00 . A A . 30 THR CB 1 1
8 13891 1 1 36 THR CG2 C -11.590 11.551 -6.644 1.00 . A A . 30 THR CG2 1 1
8 13892 1 1 36 THR H H -10.833 8.679 -9.746 1.00 . A A . 30 THR H 1 1
8 13893 1 1 36 THR HA H -10.161 11.316 -8.645 1.00 . A A . 30 THR HA 1 1
8 13894 1 1 36 THR HB H -11.084 9.484 -6.578 1.00 . A A . 30 THR HB 1 1
8 13895 1 1 36 THR HG1 H -12.522 9.039 -8.469 1.00 . A A . 30 THR HG1 1 1
8 13896 1 1 36 THR HG21 H -11.953 12.269 -7.366 1.00 . A A . 30 THR HG21 1 1
8 13897 1 1 36 THR HG22 H -10.640 11.882 -6.253 1.00 . A A . 30 THR HG22 1 1
8 13898 1 1 36 THR HG23 H -12.301 11.462 -5.837 1.00 . A A . 30 THR HG23 1 1
8 13899 1 1 36 THR N N -10.844 9.656 -9.666 1.00 . A A . 30 THR N 1 1
8 13900 1 1 36 THR O O -8.848 8.427 -8.204 1.00 . A A . 30 THR O 1 1
8 13901 1 1 36 THR OG1 O -12.671 9.763 -7.855 1.00 . A A . 30 THR OG1 1 1
8 13902 1 1 37 ARG C C -6.995 9.818 -5.222 1.00 . A A . 31 ARG C 1 1
8 13903 1 1 37 ARG CA C -6.980 9.865 -6.747 1.00 . A A . 31 ARG CA 1 1
8 13904 1 1 37 ARG CB C -5.815 10.733 -7.229 1.00 . A A . 31 ARG CB 1 1
8 13905 1 1 37 ARG CD C -5.199 12.406 -5.457 1.00 . A A . 31 ARG CD 1 1
8 13906 1 1 37 ARG CG C -5.911 12.183 -6.783 1.00 . A A . 31 ARG CG 1 1
8 13907 1 1 37 ARG CZ C -5.999 14.638 -4.807 1.00 . A A . 31 ARG CZ 1 1
8 13908 1 1 37 ARG H H -8.480 11.316 -7.098 1.00 . A A . 31 ARG H 1 1
8 13909 1 1 37 ARG HA H -6.850 8.863 -7.126 1.00 . A A . 31 ARG HA 1 1
8 13910 1 1 37 ARG HB2 H -4.893 10.322 -6.847 1.00 . A A . 31 ARG HB2 1 1
8 13911 1 1 37 ARG HB3 H -5.790 10.712 -8.308 1.00 . A A . 31 ARG HB3 1 1
8 13912 1 1 37 ARG HD2 H -5.101 11.456 -4.953 1.00 . A A . 31 ARG HD2 1 1
8 13913 1 1 37 ARG HD3 H -4.218 12.811 -5.655 1.00 . A A . 31 ARG HD3 1 1
8 13914 1 1 37 ARG HE H -6.390 12.953 -3.814 1.00 . A A . 31 ARG HE 1 1
8 13915 1 1 37 ARG HG2 H -5.455 12.812 -7.533 1.00 . A A . 31 ARG HG2 1 1
8 13916 1 1 37 ARG HG3 H -6.952 12.448 -6.672 1.00 . A A . 31 ARG HG3 1 1
8 13917 1 1 37 ARG HH11 H -4.870 14.593 -6.482 1.00 . A A . 31 ARG HH11 1 1
8 13918 1 1 37 ARG HH12 H -5.440 16.161 -6.013 1.00 . A A . 31 ARG HH12 1 1
8 13919 1 1 37 ARG HH21 H -7.146 15.011 -3.186 1.00 . A A . 31 ARG HH21 1 1
8 13920 1 1 37 ARG HH22 H -6.734 16.397 -4.137 1.00 . A A . 31 ARG HH22 1 1
8 13921 1 1 37 ARG N N -8.242 10.380 -7.264 1.00 . A A . 31 ARG N 1 1
8 13922 1 1 37 ARG NE N -5.929 13.329 -4.593 1.00 . A A . 31 ARG NE 1 1
8 13923 1 1 37 ARG NH1 N -5.385 15.175 -5.853 1.00 . A A . 31 ARG NH1 1 1
8 13924 1 1 37 ARG NH2 N -6.683 15.412 -3.975 1.00 . A A . 31 ARG NH2 1 1
8 13925 1 1 37 ARG O O -7.733 10.562 -4.576 1.00 . A A . 31 ARG O 1 1
8 13926 1 1 38 TRP C C -4.998 9.678 -2.630 1.00 . A A . 32 TRP C 1 1
8 13927 1 1 38 TRP CA C -6.098 8.794 -3.205 1.00 . A A . 32 TRP CA 1 1
8 13928 1 1 38 TRP CB C -5.843 7.333 -2.832 1.00 . A A . 32 TRP CB 1 1
8 13929 1 1 38 TRP CD1 C -5.665 7.773 -0.313 1.00 . A A . 32 TRP CD1 1 1
8 13930 1 1 38 TRP CD2 C -4.144 6.333 -1.106 1.00 . A A . 32 TRP CD2 1 1
8 13931 1 1 38 TRP CE2 C -3.939 6.486 0.279 1.00 . A A . 32 TRP CE2 1 1
8 13932 1 1 38 TRP CE3 C -3.306 5.472 -1.820 1.00 . A A . 32 TRP CE3 1 1
8 13933 1 1 38 TRP CG C -5.253 7.164 -1.464 1.00 . A A . 32 TRP CG 1 1
8 13934 1 1 38 TRP CH2 C -2.123 4.976 0.237 1.00 . A A . 32 TRP CH2 1 1
8 13935 1 1 38 TRP CZ2 C -2.929 5.812 0.961 1.00 . A A . 32 TRP CZ2 1 1
8 13936 1 1 38 TRP CZ3 C -2.304 4.804 -1.142 1.00 . A A . 32 TRP CZ3 1 1
8 13937 1 1 38 TRP H H -5.614 8.373 -5.223 1.00 . A A . 32 TRP H 1 1
8 13938 1 1 38 TRP HA H -7.046 9.103 -2.790 1.00 . A A . 32 TRP HA 1 1
8 13939 1 1 38 TRP HB2 H -6.777 6.792 -2.861 1.00 . A A . 32 TRP HB2 1 1
8 13940 1 1 38 TRP HB3 H -5.159 6.901 -3.547 1.00 . A A . 32 TRP HB3 1 1
8 13941 1 1 38 TRP HD1 H -6.488 8.468 -0.254 1.00 . A A . 32 TRP HD1 1 1
8 13942 1 1 38 TRP HE1 H -4.976 7.667 1.668 1.00 . A A . 32 TRP HE1 1 1
8 13943 1 1 38 TRP HE3 H -3.430 5.327 -2.883 1.00 . A A . 32 TRP HE3 1 1
8 13944 1 1 38 TRP HH2 H -1.328 4.434 0.725 1.00 . A A . 32 TRP HH2 1 1
8 13945 1 1 38 TRP HZ2 H -2.777 5.933 2.023 1.00 . A A . 32 TRP HZ2 1 1
8 13946 1 1 38 TRP HZ3 H -1.646 4.135 -1.678 1.00 . A A . 32 TRP HZ3 1 1
8 13947 1 1 38 TRP N N -6.178 8.939 -4.655 1.00 . A A . 32 TRP N 1 1
8 13948 1 1 38 TRP NE1 N -4.878 7.370 0.739 1.00 . A A . 32 TRP NE1 1 1
8 13949 1 1 38 TRP O O -3.843 9.600 -3.049 1.00 . A A . 32 TRP O 1 1
8 13950 1 1 39 ALA C C -4.527 11.365 0.486 1.00 . A A . 33 ALA C 1 1
8 13951 1 1 39 ALA CA C -4.405 11.416 -1.033 1.00 . A A . 33 ALA CA 1 1
8 13952 1 1 39 ALA CB C -4.605 12.840 -1.532 1.00 . A A . 33 ALA CB 1 1
8 13953 1 1 39 ALA H H -6.298 10.535 -1.376 1.00 . A A . 33 ALA H 1 1
8 13954 1 1 39 ALA HA H -3.412 11.098 -1.315 1.00 . A A . 33 ALA HA 1 1
8 13955 1 1 39 ALA HB1 H -4.569 12.851 -2.611 1.00 . A A . 33 ALA HB1 1 1
8 13956 1 1 39 ALA HB2 H -5.564 13.207 -1.199 1.00 . A A . 33 ALA HB2 1 1
8 13957 1 1 39 ALA HB3 H -3.821 13.471 -1.139 1.00 . A A . 33 ALA HB3 1 1
8 13958 1 1 39 ALA N N -5.363 10.519 -1.667 1.00 . A A . 33 ALA N 1 1
8 13959 1 1 39 ALA O O -5.632 11.377 1.030 1.00 . A A . 33 ALA O 1 1
8 13960 1 1 40 SER C C -2.399 12.280 3.194 1.00 . A A . 34 SER C 1 1
8 13961 1 1 40 SER CA C -3.367 11.247 2.623 1.00 . A A . 34 SER CA 1 1
8 13962 1 1 40 SER CB C -2.971 9.846 3.093 1.00 . A A . 34 SER CB 1 1
8 13963 1 1 40 SER H H -2.538 11.299 0.675 1.00 . A A . 34 SER H 1 1
8 13964 1 1 40 SER HA H -4.362 11.469 2.977 1.00 . A A . 34 SER HA 1 1
8 13965 1 1 40 SER HB2 H -1.980 9.878 3.519 1.00 . A A . 34 SER HB2 1 1
8 13966 1 1 40 SER HB3 H -3.674 9.509 3.841 1.00 . A A . 34 SER HB3 1 1
8 13967 1 1 40 SER HG H -3.205 8.053 2.339 1.00 . A A . 34 SER HG 1 1
8 13968 1 1 40 SER N N -3.387 11.306 1.166 1.00 . A A . 34 SER N 1 1
8 13969 1 1 40 SER O O -1.332 12.523 2.633 1.00 . A A . 34 SER O 1 1
8 13970 1 1 40 SER OG O -2.975 8.926 2.014 1.00 . A A . 34 SER OG 1 1
8 13971 1 1 41 ALA C C -0.921 13.237 5.884 1.00 . A A . 35 ALA C 1 1
8 13972 1 1 41 ALA CA C -1.950 13.888 4.965 1.00 . A A . 35 ALA CA 1 1
8 13973 1 1 41 ALA CB C -2.815 14.865 5.746 1.00 . A A . 35 ALA CB 1 1
8 13974 1 1 41 ALA H H -3.645 12.646 4.714 1.00 . A A . 35 ALA H 1 1
8 13975 1 1 41 ALA HA H -1.431 14.440 4.194 1.00 . A A . 35 ALA HA 1 1
8 13976 1 1 41 ALA HB1 H -3.404 15.453 5.058 1.00 . A A . 35 ALA HB1 1 1
8 13977 1 1 41 ALA HB2 H -3.471 14.317 6.405 1.00 . A A . 35 ALA HB2 1 1
8 13978 1 1 41 ALA HB3 H -2.182 15.519 6.328 1.00 . A A . 35 ALA HB3 1 1
8 13979 1 1 41 ALA N N -2.783 12.883 4.315 1.00 . A A . 35 ALA N 1 1
8 13980 1 1 41 ALA O O -0.806 12.013 5.932 1.00 . A A . 35 ALA O 1 1
8 13981 1 1 42 GLU C C 0.363 13.654 8.973 1.00 . A A . 36 GLU C 1 1
8 13982 1 1 42 GLU CA C 0.843 13.568 7.527 1.00 . A A . 36 GLU CA 1 1
8 13983 1 1 42 GLU CB C 2.140 14.362 7.360 1.00 . A A . 36 GLU CB 1 1
8 13984 1 1 42 GLU CD C 1.484 16.693 6.639 1.00 . A A . 36 GLU CD 1 1
8 13985 1 1 42 GLU CG C 2.016 15.822 7.761 1.00 . A A . 36 GLU CG 1 1
8 13986 1 1 42 GLU H H -0.316 15.031 6.528 1.00 . A A . 36 GLU H 1 1
8 13987 1 1 42 GLU HA H 1.032 12.533 7.284 1.00 . A A . 36 GLU HA 1 1
8 13988 1 1 42 GLU HB2 H 2.908 13.907 7.969 1.00 . A A . 36 GLU HB2 1 1
8 13989 1 1 42 GLU HB3 H 2.443 14.320 6.324 1.00 . A A . 36 GLU HB3 1 1
8 13990 1 1 42 GLU HG2 H 1.342 15.895 8.602 1.00 . A A . 36 GLU HG2 1 1
8 13991 1 1 42 GLU HG3 H 2.990 16.188 8.050 1.00 . A A . 36 GLU HG3 1 1
8 13992 1 1 42 GLU N N -0.177 14.064 6.610 1.00 . A A . 36 GLU N 1 1
8 13993 1 1 42 GLU O O -0.810 13.913 9.235 1.00 . A A . 36 GLU O 1 1
8 13994 1 1 42 GLU OE1 O 1.240 16.158 5.538 1.00 . A A . 36 GLU OE1 1 1
8 13995 1 1 42 GLU OE2 O 1.312 17.909 6.863 1.00 . A A . 36 GLU OE2 1 1
8 13996 1 1 43 GLY C C 1.850 12.638 12.174 1.00 . A A . 37 GLY C 1 1
8 13997 1 1 43 GLY CA C 0.934 13.488 11.317 1.00 . A A . 37 GLY CA 1 1
8 13998 1 1 43 GLY H H 2.202 13.230 9.641 1.00 . A A . 37 GLY H 1 1
8 13999 1 1 43 GLY HA2 H 0.994 14.513 11.651 1.00 . A A . 37 GLY HA2 1 1
8 14000 1 1 43 GLY HA3 H -0.081 13.139 11.439 1.00 . A A . 37 GLY HA3 1 1
8 14001 1 1 43 GLY N N 1.282 13.432 9.909 1.00 . A A . 37 GLY N 1 1
8 14002 1 1 43 GLY O O 2.875 13.115 12.662 1.00 . A A . 37 GLY O 1 1
8 14003 1 1 44 VAL C C 3.009 9.449 12.288 1.00 . A A . 38 VAL C 1 1
8 14004 1 1 44 VAL CA C 2.276 10.456 13.166 1.00 . A A . 38 VAL CA 1 1
8 14005 1 1 44 VAL CB C 1.400 9.696 14.180 1.00 . A A . 38 VAL CB 1 1
8 14006 1 1 44 VAL CG1 C 0.402 8.802 13.459 1.00 . A A . 38 VAL CG1 1 1
8 14007 1 1 44 VAL CG2 C 2.268 8.883 15.128 1.00 . A A . 38 VAL CG2 1 1
8 14008 1 1 44 VAL H H 0.653 11.053 11.946 1.00 . A A . 38 VAL H 1 1
8 14009 1 1 44 VAL HA H 3.003 11.037 13.715 1.00 . A A . 38 VAL HA 1 1
8 14010 1 1 44 VAL HB H 0.848 10.419 14.761 1.00 . A A . 38 VAL HB 1 1
8 14011 1 1 44 VAL HG11 H -0.540 8.817 13.986 1.00 . A A . 38 VAL HG11 1 1
8 14012 1 1 44 VAL HG12 H 0.258 9.164 12.451 1.00 . A A . 38 VAL HG12 1 1
8 14013 1 1 44 VAL HG13 H 0.783 7.792 13.426 1.00 . A A . 38 VAL HG13 1 1
8 14014 1 1 44 VAL HG21 H 2.964 8.287 14.557 1.00 . A A . 38 VAL HG21 1 1
8 14015 1 1 44 VAL HG22 H 2.815 9.550 15.778 1.00 . A A . 38 VAL HG22 1 1
8 14016 1 1 44 VAL HG23 H 1.642 8.234 15.723 1.00 . A A . 38 VAL HG23 1 1
8 14017 1 1 44 VAL N N 1.480 11.375 12.361 1.00 . A A . 38 VAL N 1 1
8 14018 1 1 44 VAL O O 2.405 8.800 11.433 1.00 . A A . 38 VAL O 1 1
8 14019 1 1 45 ASP C C 5.747 7.332 12.638 1.00 . A A . 39 ASP C 1 1
8 14020 1 1 45 ASP CA C 5.130 8.393 11.732 1.00 . A A . 39 ASP CA 1 1
8 14021 1 1 45 ASP CB C 6.231 9.146 10.985 1.00 . A A . 39 ASP CB 1 1
8 14022 1 1 45 ASP CG C 6.687 10.389 11.724 1.00 . A A . 39 ASP CG 1 1
8 14023 1 1 45 ASP H H 4.738 9.868 13.199 1.00 . A A . 39 ASP H 1 1
8 14024 1 1 45 ASP HA H 4.489 7.905 11.014 1.00 . A A . 39 ASP HA 1 1
8 14025 1 1 45 ASP HB2 H 7.082 8.493 10.857 1.00 . A A . 39 ASP HB2 1 1
8 14026 1 1 45 ASP HB3 H 5.860 9.442 10.014 1.00 . A A . 39 ASP HB3 1 1
8 14027 1 1 45 ASP N N 4.314 9.323 12.504 1.00 . A A . 39 ASP N 1 1
8 14028 1 1 45 ASP O O 5.855 7.503 13.853 1.00 . A A . 39 ASP O 1 1
8 14029 1 1 45 ASP OD1 O 5.959 11.402 11.688 1.00 . A A . 39 ASP OD1 1 1
8 14030 1 1 45 ASP OD2 O 7.773 10.347 12.340 1.00 . A A . 39 ASP OD2 1 1
8 14031 1 1 46 PRO C C 4.590 5.808 10.154 1.00 . A A . 40 PRO C 1 1
8 14032 1 1 46 PRO CA C 6.039 5.992 10.591 1.00 . A A . 40 PRO CA 1 1
8 14033 1 1 46 PRO CB C 6.837 4.707 10.355 1.00 . A A . 40 PRO CB 1 1
8 14034 1 1 46 PRO CD C 6.784 5.060 12.718 1.00 . A A . 40 PRO CD 1 1
8 14035 1 1 46 PRO CG C 6.798 3.991 11.661 1.00 . A A . 40 PRO CG 1 1
8 14036 1 1 46 PRO HA H 6.483 6.801 10.030 1.00 . A A . 40 PRO HA 1 1
8 14037 1 1 46 PRO HB2 H 6.367 4.128 9.572 1.00 . A A . 40 PRO HB2 1 1
8 14038 1 1 46 PRO HB3 H 7.849 4.954 10.071 1.00 . A A . 40 PRO HB3 1 1
8 14039 1 1 46 PRO HD2 H 6.190 4.747 13.564 1.00 . A A . 40 PRO HD2 1 1
8 14040 1 1 46 PRO HD3 H 7.791 5.297 13.029 1.00 . A A . 40 PRO HD3 1 1
8 14041 1 1 46 PRO HG2 H 5.903 3.390 11.724 1.00 . A A . 40 PRO HG2 1 1
8 14042 1 1 46 PRO HG3 H 7.676 3.372 11.766 1.00 . A A . 40 PRO HG3 1 1
8 14043 1 1 46 PRO N N 6.163 6.208 12.036 1.00 . A A . 40 PRO N 1 1
8 14044 1 1 46 PRO O O 3.715 5.535 10.975 1.00 . A A . 40 PRO O 1 1
8 14045 1 1 47 GLN C C 2.899 4.553 7.451 1.00 . A A . 41 GLN C 1 1
8 14046 1 1 47 GLN CA C 3.000 5.808 8.312 1.00 . A A . 41 GLN CA 1 1
8 14047 1 1 47 GLN CB C 2.621 7.039 7.486 1.00 . A A . 41 GLN CB 1 1
8 14048 1 1 47 GLN CD C 3.650 9.343 7.618 1.00 . A A . 41 GLN CD 1 1
8 14049 1 1 47 GLN CG C 2.710 8.343 8.263 1.00 . A A . 41 GLN CG 1 1
8 14050 1 1 47 GLN H H 5.084 6.176 8.252 1.00 . A A . 41 GLN H 1 1
8 14051 1 1 47 GLN HA H 2.315 5.717 9.141 1.00 . A A . 41 GLN HA 1 1
8 14052 1 1 47 GLN HB2 H 3.283 7.106 6.636 1.00 . A A . 41 GLN HB2 1 1
8 14053 1 1 47 GLN HB3 H 1.607 6.924 7.135 1.00 . A A . 41 GLN HB3 1 1
8 14054 1 1 47 GLN HE21 H 2.569 10.853 8.329 1.00 . A A . 41 GLN HE21 1 1
8 14055 1 1 47 GLN HE22 H 3.952 11.295 7.393 1.00 . A A . 41 GLN HE22 1 1
8 14056 1 1 47 GLN HG2 H 1.725 8.782 8.318 1.00 . A A . 41 GLN HG2 1 1
8 14057 1 1 47 GLN HG3 H 3.064 8.129 9.260 1.00 . A A . 41 GLN HG3 1 1
8 14058 1 1 47 GLN N N 4.345 5.958 8.856 1.00 . A A . 41 GLN N 1 1
8 14059 1 1 47 GLN NE2 N 3.361 10.627 7.797 1.00 . A A . 41 GLN NE2 1 1
8 14060 1 1 47 GLN O O 3.844 4.192 6.750 1.00 . A A . 41 GLN O 1 1
8 14061 1 1 47 GLN OE1 O 4.624 8.967 6.966 1.00 . A A . 41 GLN OE1 1 1
8 14062 1 1 48 TRP C C 0.044 2.507 6.408 1.00 . A A . 42 TRP C 1 1
8 14063 1 1 48 TRP CA C 1.523 2.679 6.734 1.00 . A A . 42 TRP CA 1 1
8 14064 1 1 48 TRP CB C 2.034 1.458 7.502 1.00 . A A . 42 TRP CB 1 1
8 14065 1 1 48 TRP CD1 C 0.002 0.517 8.748 1.00 . A A . 42 TRP CD1 1 1
8 14066 1 1 48 TRP CD2 C 1.560 1.422 10.079 1.00 . A A . 42 TRP CD2 1 1
8 14067 1 1 48 TRP CE2 C 0.505 0.946 10.882 1.00 . A A . 42 TRP CE2 1 1
8 14068 1 1 48 TRP CE3 C 2.655 2.031 10.698 1.00 . A A . 42 TRP CE3 1 1
8 14069 1 1 48 TRP CG C 1.218 1.137 8.718 1.00 . A A . 42 TRP CG 1 1
8 14070 1 1 48 TRP CH2 C 1.599 1.663 12.848 1.00 . A A . 42 TRP CH2 1 1
8 14071 1 1 48 TRP CZ2 C 0.514 1.063 12.269 1.00 . A A . 42 TRP CZ2 1 1
8 14072 1 1 48 TRP CZ3 C 2.663 2.146 12.075 1.00 . A A . 42 TRP CZ3 1 1
8 14073 1 1 48 TRP H H 1.031 4.232 8.086 1.00 . A A . 42 TRP H 1 1
8 14074 1 1 48 TRP HA H 2.076 2.769 5.811 1.00 . A A . 42 TRP HA 1 1
8 14075 1 1 48 TRP HB2 H 2.015 0.597 6.851 1.00 . A A . 42 TRP HB2 1 1
8 14076 1 1 48 TRP HB3 H 3.050 1.642 7.821 1.00 . A A . 42 TRP HB3 1 1
8 14077 1 1 48 TRP HD1 H -0.529 0.177 7.873 1.00 . A A . 42 TRP HD1 1 1
8 14078 1 1 48 TRP HE1 H -1.278 -0.011 10.328 1.00 . A A . 42 TRP HE1 1 1
8 14079 1 1 48 TRP HE3 H 3.484 2.409 10.119 1.00 . A A . 42 TRP HE3 1 1
8 14080 1 1 48 TRP HH2 H 1.648 1.774 13.920 1.00 . A A . 42 TRP HH2 1 1
8 14081 1 1 48 TRP HZ2 H -0.298 0.695 12.879 1.00 . A A . 42 TRP HZ2 1 1
8 14082 1 1 48 TRP HZ3 H 3.501 2.614 12.571 1.00 . A A . 42 TRP HZ3 1 1
8 14083 1 1 48 TRP N N 1.748 3.894 7.509 1.00 . A A . 42 TRP N 1 1
8 14084 1 1 48 TRP NE1 N -0.434 0.400 10.046 1.00 . A A . 42 TRP NE1 1 1
8 14085 1 1 48 TRP O O -0.820 3.060 7.089 1.00 . A A . 42 TRP O 1 1
8 14086 1 1 49 ILE C C -1.815 0.038 4.534 1.00 . A A . 43 ILE C 1 1
8 14087 1 1 49 ILE CA C -1.617 1.492 4.948 1.00 . A A . 43 ILE CA 1 1
8 14088 1 1 49 ILE CB C -2.024 2.407 3.779 1.00 . A A . 43 ILE CB 1 1
8 14089 1 1 49 ILE CD1 C -4.117 3.555 2.895 1.00 . A A . 43 ILE CD1 1 1
8 14090 1 1 49 ILE CG1 C -3.530 2.313 3.529 1.00 . A A . 43 ILE CG1 1 1
8 14091 1 1 49 ILE CG2 C -1.249 2.038 2.522 1.00 . A A . 43 ILE CG2 1 1
8 14092 1 1 49 ILE H H 0.491 1.324 4.860 1.00 . A A . 43 ILE H 1 1
8 14093 1 1 49 ILE HA H -2.261 1.707 5.788 1.00 . A A . 43 ILE HA 1 1
8 14094 1 1 49 ILE HB H -1.773 3.424 4.042 1.00 . A A . 43 ILE HB 1 1
8 14095 1 1 49 ILE HD11 H -5.133 3.687 3.234 1.00 . A A . 43 ILE HD11 1 1
8 14096 1 1 49 ILE HD12 H -3.528 4.416 3.179 1.00 . A A . 43 ILE HD12 1 1
8 14097 1 1 49 ILE HD13 H -4.105 3.452 1.820 1.00 . A A . 43 ILE HD13 1 1
8 14098 1 1 49 ILE HG12 H -3.729 1.481 2.872 1.00 . A A . 43 ILE HG12 1 1
8 14099 1 1 49 ILE HG13 H -4.034 2.151 4.471 1.00 . A A . 43 ILE HG13 1 1
8 14100 1 1 49 ILE HG21 H -0.190 2.054 2.735 1.00 . A A . 43 ILE HG21 1 1
8 14101 1 1 49 ILE HG22 H -1.536 1.048 2.201 1.00 . A A . 43 ILE HG22 1 1
8 14102 1 1 49 ILE HG23 H -1.470 2.749 1.741 1.00 . A A . 43 ILE HG23 1 1
8 14103 1 1 49 ILE N N -0.241 1.737 5.363 1.00 . A A . 43 ILE N 1 1
8 14104 1 1 49 ILE O O -1.017 -0.518 3.778 1.00 . A A . 43 ILE O 1 1
8 14105 1 1 50 TYR C C -4.640 -2.115 4.266 1.00 . A A . 44 TYR C 1 1
8 14106 1 1 50 TYR CA C -3.189 -1.963 4.713 1.00 . A A . 44 TYR CA 1 1
8 14107 1 1 50 TYR CB C -2.921 -2.855 5.925 1.00 . A A . 44 TYR CB 1 1
8 14108 1 1 50 TYR CD1 C -3.488 -1.575 8.026 1.00 . A A . 44 TYR CD1 1 1
8 14109 1 1 50 TYR CD2 C -5.000 -3.267 7.297 1.00 . A A . 44 TYR CD2 1 1
8 14110 1 1 50 TYR CE1 C -4.306 -1.303 9.106 1.00 . A A . 44 TYR CE1 1 1
8 14111 1 1 50 TYR CE2 C -5.825 -3.001 8.373 1.00 . A A . 44 TYR CE2 1 1
8 14112 1 1 50 TYR CG C -3.819 -2.561 7.105 1.00 . A A . 44 TYR CG 1 1
8 14113 1 1 50 TYR CZ C -5.473 -2.019 9.275 1.00 . A A . 44 TYR CZ 1 1
8 14114 1 1 50 TYR H H -3.485 -0.077 5.627 1.00 . A A . 44 TYR H 1 1
8 14115 1 1 50 TYR HA H -2.541 -2.267 3.903 1.00 . A A . 44 TYR HA 1 1
8 14116 1 1 50 TYR HB2 H -3.071 -3.887 5.645 1.00 . A A . 44 TYR HB2 1 1
8 14117 1 1 50 TYR HB3 H -1.898 -2.719 6.245 1.00 . A A . 44 TYR HB3 1 1
8 14118 1 1 50 TYR HD1 H -2.574 -1.016 7.891 1.00 . A A . 44 TYR HD1 1 1
8 14119 1 1 50 TYR HD2 H -5.273 -4.036 6.589 1.00 . A A . 44 TYR HD2 1 1
8 14120 1 1 50 TYR HE1 H -4.031 -0.534 9.812 1.00 . A A . 44 TYR HE1 1 1
8 14121 1 1 50 TYR HE2 H -6.739 -3.561 8.506 1.00 . A A . 44 TYR HE2 1 1
8 14122 1 1 50 TYR HH H -5.808 -1.899 11.164 1.00 . A A . 44 TYR HH 1 1
8 14123 1 1 50 TYR N N -2.885 -0.572 5.031 1.00 . A A . 44 TYR N 1 1
8 14124 1 1 50 TYR O O -5.471 -1.239 4.507 1.00 . A A . 44 TYR O 1 1
8 14125 1 1 50 TYR OH O -6.291 -1.750 10.348 1.00 . A A . 44 TYR OH 1 1
8 14126 1 1 51 VAL C C -6.919 -4.664 3.894 1.00 . A A . 45 VAL C 1 1
8 14127 1 1 51 VAL CA C -6.287 -3.504 3.133 1.00 . A A . 45 VAL CA 1 1
8 14128 1 1 51 VAL CB C -6.293 -3.828 1.627 1.00 . A A . 45 VAL CB 1 1
8 14129 1 1 51 VAL CG1 C -6.153 -2.555 0.806 1.00 . A A . 45 VAL CG1 1 1
8 14130 1 1 51 VAL CG2 C -5.186 -4.814 1.290 1.00 . A A . 45 VAL CG2 1 1
8 14131 1 1 51 VAL H H -4.231 -3.894 3.450 1.00 . A A . 45 VAL H 1 1
8 14132 1 1 51 VAL HA H -6.881 -2.615 3.291 1.00 . A A . 45 VAL HA 1 1
8 14133 1 1 51 VAL HB H -7.241 -4.285 1.382 1.00 . A A . 45 VAL HB 1 1
8 14134 1 1 51 VAL HG11 H -5.794 -2.801 -0.182 1.00 . A A . 45 VAL HG11 1 1
8 14135 1 1 51 VAL HG12 H -7.114 -2.068 0.730 1.00 . A A . 45 VAL HG12 1 1
8 14136 1 1 51 VAL HG13 H -5.451 -1.891 1.290 1.00 . A A . 45 VAL HG13 1 1
8 14137 1 1 51 VAL HG21 H -4.836 -5.285 2.197 1.00 . A A . 45 VAL HG21 1 1
8 14138 1 1 51 VAL HG22 H -5.567 -5.568 0.617 1.00 . A A . 45 VAL HG22 1 1
8 14139 1 1 51 VAL HG23 H -4.368 -4.291 0.818 1.00 . A A . 45 VAL HG23 1 1
8 14140 1 1 51 VAL N N -4.937 -3.234 3.613 1.00 . A A . 45 VAL N 1 1
8 14141 1 1 51 VAL O O -6.219 -5.520 4.434 1.00 . A A . 45 VAL O 1 1
8 14142 1 1 52 ASN C C -9.678 -6.662 3.635 1.00 . A A . 46 ASN C 1 1
8 14143 1 1 52 ASN CA C -8.975 -5.741 4.627 1.00 . A A . 46 ASN CA 1 1
8 14144 1 1 52 ASN CB C -9.997 -5.135 5.591 1.00 . A A . 46 ASN CB 1 1
8 14145 1 1 52 ASN CG C -9.868 -5.691 6.996 1.00 . A A . 46 ASN CG 1 1
8 14146 1 1 52 ASN H H -8.751 -3.975 3.482 1.00 . A A . 46 ASN H 1 1
8 14147 1 1 52 ASN HA H -8.260 -6.319 5.193 1.00 . A A . 46 ASN HA 1 1
8 14148 1 1 52 ASN HB2 H -9.853 -4.065 5.633 1.00 . A A . 46 ASN HB2 1 1
8 14149 1 1 52 ASN HB3 H -10.993 -5.345 5.230 1.00 . A A . 46 ASN HB3 1 1
8 14150 1 1 52 ASN HD21 H -10.409 -3.939 7.765 1.00 . A A . 46 ASN HD21 1 1
8 14151 1 1 52 ASN HD22 H -10.067 -5.188 8.909 1.00 . A A . 46 ASN HD22 1 1
8 14152 1 1 52 ASN N N -8.247 -4.685 3.932 1.00 . A A . 46 ASN N 1 1
8 14153 1 1 52 ASN ND2 N -10.143 -4.855 7.990 1.00 . A A . 46 ASN ND2 1 1
8 14154 1 1 52 ASN O O -10.314 -6.200 2.686 1.00 . A A . 46 ASN O 1 1
8 14155 1 1 52 ASN OD1 O -9.526 -6.859 7.184 1.00 . A A . 46 ASN OD1 1 1
8 14156 1 1 53 LEU C C -10.790 -10.093 3.798 1.00 . A A . 47 LEU C 1 1
8 14157 1 1 53 LEU CA C -10.186 -8.952 2.986 1.00 . A A . 47 LEU CA 1 1
8 14158 1 1 53 LEU CB C -9.162 -9.505 1.993 1.00 . A A . 47 LEU CB 1 1
8 14159 1 1 53 LEU CD1 C -8.196 -9.611 -0.318 1.00 . A A . 47 LEU CD1 1 1
8 14160 1 1 53 LEU CD2 C -10.649 -9.229 -0.007 1.00 . A A . 47 LEU CD2 1 1
8 14161 1 1 53 LEU CG C -9.260 -8.974 0.562 1.00 . A A . 47 LEU CG 1 1
8 14162 1 1 53 LEU H H -9.042 -8.273 4.632 1.00 . A A . 47 LEU H 1 1
8 14163 1 1 53 LEU HA H -10.975 -8.458 2.439 1.00 . A A . 47 LEU HA 1 1
8 14164 1 1 53 LEU HB2 H -8.178 -9.267 2.367 1.00 . A A . 47 LEU HB2 1 1
8 14165 1 1 53 LEU HB3 H -9.282 -10.578 1.958 1.00 . A A . 47 LEU HB3 1 1
8 14166 1 1 53 LEU HD11 H -8.517 -9.582 -1.348 1.00 . A A . 47 LEU HD11 1 1
8 14167 1 1 53 LEU HD12 H -8.047 -10.638 -0.016 1.00 . A A . 47 LEU HD12 1 1
8 14168 1 1 53 LEU HD13 H -7.270 -9.067 -0.214 1.00 . A A . 47 LEU HD13 1 1
8 14169 1 1 53 LEU HD21 H -11.367 -8.604 0.503 1.00 . A A . 47 LEU HD21 1 1
8 14170 1 1 53 LEU HD22 H -10.911 -10.268 0.136 1.00 . A A . 47 LEU HD22 1 1
8 14171 1 1 53 LEU HD23 H -10.653 -8.997 -1.061 1.00 . A A . 47 LEU HD23 1 1
8 14172 1 1 53 LEU HG H -9.092 -7.906 0.569 1.00 . A A . 47 LEU HG 1 1
8 14173 1 1 53 LEU N N -9.561 -7.965 3.860 1.00 . A A . 47 LEU N 1 1
8 14174 1 1 53 LEU O O -11.979 -10.390 3.682 1.00 . A A . 47 LEU O 1 1
8 14175 1 1 54 GLY C C -10.065 -13.182 4.869 1.00 . A A . 48 GLY C 1 1
8 14176 1 1 54 GLY CA C -10.435 -11.829 5.443 1.00 . A A . 48 GLY CA 1 1
8 14177 1 1 54 GLY H H -9.025 -10.450 4.673 1.00 . A A . 48 GLY H 1 1
8 14178 1 1 54 GLY HA2 H -10.005 -11.738 6.429 1.00 . A A . 48 GLY HA2 1 1
8 14179 1 1 54 GLY HA3 H -11.511 -11.768 5.524 1.00 . A A . 48 GLY HA3 1 1
8 14180 1 1 54 GLY N N -9.964 -10.729 4.623 1.00 . A A . 48 GLY N 1 1
8 14181 1 1 54 GLY O O -10.240 -14.211 5.522 1.00 . A A . 48 GLY O 1 1
8 14182 1 1 55 SER C C -7.651 -14.474 2.776 1.00 . A A . 49 SER C 1 1
8 14183 1 1 55 SER CA C -9.162 -14.420 2.977 1.00 . A A . 49 SER CA 1 1
8 14184 1 1 55 SER CB C -9.872 -14.545 1.628 1.00 . A A . 49 SER CB 1 1
8 14185 1 1 55 SER H H -9.438 -12.329 3.172 1.00 . A A . 49 SER H 1 1
8 14186 1 1 55 SER HA H -9.459 -15.243 3.608 1.00 . A A . 49 SER HA 1 1
8 14187 1 1 55 SER HB2 H -9.189 -14.955 0.901 1.00 . A A . 49 SER HB2 1 1
8 14188 1 1 55 SER HB3 H -10.724 -15.201 1.732 1.00 . A A . 49 SER HB3 1 1
8 14189 1 1 55 SER HG H -9.574 -12.684 1.090 1.00 . A A . 49 SER HG 1 1
8 14190 1 1 55 SER N N -9.553 -13.182 3.642 1.00 . A A . 49 SER N 1 1
8 14191 1 1 55 SER O O -6.994 -13.442 2.637 1.00 . A A . 49 SER O 1 1
8 14192 1 1 55 SER OG O -10.322 -13.281 1.169 1.00 . A A . 49 SER OG 1 1
8 14193 1 1 56 SER C C -5.303 -15.864 1.101 1.00 . A A . 50 SER C 1 1
8 14194 1 1 56 SER CA C -5.671 -15.877 2.582 1.00 . A A . 50 SER CA 1 1
8 14195 1 1 56 SER CB C -5.227 -17.196 3.218 1.00 . A A . 50 SER CB 1 1
8 14196 1 1 56 SER H H -7.682 -16.471 2.878 1.00 . A A . 50 SER H 1 1
8 14197 1 1 56 SER HA H -5.164 -15.061 3.074 1.00 . A A . 50 SER HA 1 1
8 14198 1 1 56 SER HB2 H -4.612 -17.742 2.517 1.00 . A A . 50 SER HB2 1 1
8 14199 1 1 56 SER HB3 H -4.656 -16.987 4.111 1.00 . A A . 50 SER HB3 1 1
8 14200 1 1 56 SER HG H -6.103 -18.924 3.507 1.00 . A A . 50 SER HG 1 1
8 14201 1 1 56 SER N N -7.105 -15.686 2.762 1.00 . A A . 50 SER N 1 1
8 14202 1 1 56 SER O O -5.762 -16.706 0.330 1.00 . A A . 50 SER O 1 1
8 14203 1 1 56 SER OG O -6.343 -17.996 3.565 1.00 . A A . 50 SER OG 1 1
8 14204 1 1 57 GLN C C -2.540 -14.529 -0.760 1.00 . A A . 51 GLN C 1 1
8 14205 1 1 57 GLN CA C -4.043 -14.778 -0.675 1.00 . A A . 51 GLN CA 1 1
8 14206 1 1 57 GLN CB C -4.800 -13.643 -1.366 1.00 . A A . 51 GLN CB 1 1
8 14207 1 1 57 GLN CD C -7.167 -13.250 -2.157 1.00 . A A . 51 GLN CD 1 1
8 14208 1 1 57 GLN CG C -6.268 -13.567 -0.979 1.00 . A A . 51 GLN CG 1 1
8 14209 1 1 57 GLN H H -4.141 -14.261 1.375 1.00 . A A . 51 GLN H 1 1
8 14210 1 1 57 GLN HA H -4.269 -15.707 -1.176 1.00 . A A . 51 GLN HA 1 1
8 14211 1 1 57 GLN HB2 H -4.333 -12.705 -1.108 1.00 . A A . 51 GLN HB2 1 1
8 14212 1 1 57 GLN HB3 H -4.739 -13.785 -2.435 1.00 . A A . 51 GLN HB3 1 1
8 14213 1 1 57 GLN HE21 H -8.284 -14.849 -1.767 1.00 . A A . 51 GLN HE21 1 1
8 14214 1 1 57 GLN HE22 H -8.774 -13.904 -3.128 1.00 . A A . 51 GLN HE22 1 1
8 14215 1 1 57 GLN HG2 H -6.567 -14.518 -0.563 1.00 . A A . 51 GLN HG2 1 1
8 14216 1 1 57 GLN HG3 H -6.391 -12.796 -0.233 1.00 . A A . 51 GLN HG3 1 1
8 14217 1 1 57 GLN N N -4.472 -14.902 0.713 1.00 . A A . 51 GLN N 1 1
8 14218 1 1 57 GLN NE2 N -8.177 -14.085 -2.374 1.00 . A A . 51 GLN NE2 1 1
8 14219 1 1 57 GLN O O -1.911 -14.120 0.217 1.00 . A A . 51 GLN O 1 1
8 14220 1 1 57 GLN OE1 O -6.957 -12.266 -2.866 1.00 . A A . 51 GLN OE1 1 1
8 14221 1 1 58 THR C C -0.264 -13.239 -2.817 1.00 . A A . 52 THR C 1 1
8 14222 1 1 58 THR CA C -0.541 -14.580 -2.147 1.00 . A A . 52 THR CA 1 1
8 14223 1 1 58 THR CB C 0.059 -15.706 -3.010 1.00 . A A . 52 THR CB 1 1
8 14224 1 1 58 THR CG2 C -0.311 -15.521 -4.474 1.00 . A A . 52 THR CG2 1 1
8 14225 1 1 58 THR H H -2.524 -15.100 -2.675 1.00 . A A . 52 THR H 1 1
8 14226 1 1 58 THR HA H -0.055 -14.597 -1.182 1.00 . A A . 52 THR HA 1 1
8 14227 1 1 58 THR HB H -0.341 -16.651 -2.670 1.00 . A A . 52 THR HB 1 1
8 14228 1 1 58 THR HG1 H 1.724 -16.249 -2.103 1.00 . A A . 52 THR HG1 1 1
8 14229 1 1 58 THR HG21 H -1.386 -15.487 -4.573 1.00 . A A . 52 THR HG21 1 1
8 14230 1 1 58 THR HG22 H 0.079 -16.347 -5.051 1.00 . A A . 52 THR HG22 1 1
8 14231 1 1 58 THR HG23 H 0.113 -14.597 -4.837 1.00 . A A . 52 THR HG23 1 1
8 14232 1 1 58 THR N N -1.969 -14.777 -1.935 1.00 . A A . 52 THR N 1 1
8 14233 1 1 58 THR O O -1.124 -12.688 -3.504 1.00 . A A . 52 THR O 1 1
8 14234 1 1 58 THR OG1 O 1.484 -15.724 -2.871 1.00 . A A . 52 THR OG1 1 1
8 14235 1 1 59 VAL C C 2.829 -11.409 -3.494 1.00 . A A . 53 VAL C 1 1
8 14236 1 1 59 VAL CA C 1.334 -11.443 -3.200 1.00 . A A . 53 VAL CA 1 1
8 14237 1 1 59 VAL CB C 0.977 -10.266 -2.272 1.00 . A A . 53 VAL CB 1 1
8 14238 1 1 59 VAL CG1 C 1.515 -8.960 -2.835 1.00 . A A . 53 VAL CG1 1 1
8 14239 1 1 59 VAL CG2 C -0.529 -10.188 -2.067 1.00 . A A . 53 VAL CG2 1 1
8 14240 1 1 59 VAL H H 1.585 -13.206 -2.056 1.00 . A A . 53 VAL H 1 1
8 14241 1 1 59 VAL HA H 0.791 -11.321 -4.126 1.00 . A A . 53 VAL HA 1 1
8 14242 1 1 59 VAL HB H 1.441 -10.437 -1.312 1.00 . A A . 53 VAL HB 1 1
8 14243 1 1 59 VAL HG11 H 2.519 -8.798 -2.471 1.00 . A A . 53 VAL HG11 1 1
8 14244 1 1 59 VAL HG12 H 1.527 -9.011 -3.914 1.00 . A A . 53 VAL HG12 1 1
8 14245 1 1 59 VAL HG13 H 0.881 -8.144 -2.521 1.00 . A A . 53 VAL HG13 1 1
8 14246 1 1 59 VAL HG21 H -1.022 -10.182 -3.028 1.00 . A A . 53 VAL HG21 1 1
8 14247 1 1 59 VAL HG22 H -0.860 -11.043 -1.497 1.00 . A A . 53 VAL HG22 1 1
8 14248 1 1 59 VAL HG23 H -0.773 -9.282 -1.532 1.00 . A A . 53 VAL HG23 1 1
8 14249 1 1 59 VAL N N 0.942 -12.719 -2.613 1.00 . A A . 53 VAL N 1 1
8 14250 1 1 59 VAL O O 3.630 -11.983 -2.758 1.00 . A A . 53 VAL O 1 1
8 14251 1 1 60 ASN C C 4.835 -9.361 -5.796 1.00 . A A . 54 ASN C 1 1
8 14252 1 1 60 ASN CA C 4.599 -10.620 -4.967 1.00 . A A . 54 ASN CA 1 1
8 14253 1 1 60 ASN CB C 5.026 -11.855 -5.763 1.00 . A A . 54 ASN CB 1 1
8 14254 1 1 60 ASN CG C 4.833 -11.676 -7.256 1.00 . A A . 54 ASN CG 1 1
8 14255 1 1 60 ASN H H 2.514 -10.293 -5.123 1.00 . A A . 54 ASN H 1 1
8 14256 1 1 60 ASN HA H 5.191 -10.561 -4.067 1.00 . A A . 54 ASN HA 1 1
8 14257 1 1 60 ASN HB2 H 6.071 -12.053 -5.576 1.00 . A A . 54 ASN HB2 1 1
8 14258 1 1 60 ASN HB3 H 4.440 -12.704 -5.442 1.00 . A A . 54 ASN HB3 1 1
8 14259 1 1 60 ASN HD21 H 2.869 -11.919 -7.057 1.00 . A A . 54 ASN HD21 1 1
8 14260 1 1 60 ASN HD22 H 3.433 -11.642 -8.667 1.00 . A A . 54 ASN HD22 1 1
8 14261 1 1 60 ASN N N 3.199 -10.730 -4.575 1.00 . A A . 54 ASN N 1 1
8 14262 1 1 60 ASN ND2 N 3.586 -11.753 -7.705 1.00 . A A . 54 ASN ND2 1 1
8 14263 1 1 60 ASN O O 5.878 -8.718 -5.683 1.00 . A A . 54 ASN O 1 1
8 14264 1 1 60 ASN OD1 O 5.795 -11.471 -7.997 1.00 . A A . 54 ASN OD1 1 1
8 14265 1 1 61 ARG C C 3.007 -6.741 -7.001 1.00 . A A . 55 ARG C 1 1
8 14266 1 1 61 ARG CA C 3.959 -7.834 -7.476 1.00 . A A . 55 ARG CA 1 1
8 14267 1 1 61 ARG CB C 3.652 -8.196 -8.930 1.00 . A A . 55 ARG CB 1 1
8 14268 1 1 61 ARG CD C 4.929 -9.290 -10.799 1.00 . A A . 55 ARG CD 1 1
8 14269 1 1 61 ARG CG C 4.859 -8.104 -9.849 1.00 . A A . 55 ARG CG 1 1
8 14270 1 1 61 ARG CZ C 5.445 -9.704 -13.166 1.00 . A A . 55 ARG CZ 1 1
8 14271 1 1 61 ARG H H 3.050 -9.569 -6.673 1.00 . A A . 55 ARG H 1 1
8 14272 1 1 61 ARG HA H 4.972 -7.466 -7.413 1.00 . A A . 55 ARG HA 1 1
8 14273 1 1 61 ARG HB2 H 3.277 -9.209 -8.966 1.00 . A A . 55 ARG HB2 1 1
8 14274 1 1 61 ARG HB3 H 2.891 -7.527 -9.302 1.00 . A A . 55 ARG HB3 1 1
8 14275 1 1 61 ARG HD2 H 5.545 -10.056 -10.352 1.00 . A A . 55 ARG HD2 1 1
8 14276 1 1 61 ARG HD3 H 3.930 -9.673 -10.948 1.00 . A A . 55 ARG HD3 1 1
8 14277 1 1 61 ARG HE H 5.932 -8.048 -12.166 1.00 . A A . 55 ARG HE 1 1
8 14278 1 1 61 ARG HG2 H 4.789 -7.196 -10.430 1.00 . A A . 55 ARG HG2 1 1
8 14279 1 1 61 ARG HG3 H 5.756 -8.081 -9.249 1.00 . A A . 55 ARG HG3 1 1
8 14280 1 1 61 ARG HH11 H 4.452 -11.198 -12.239 1.00 . A A . 55 ARG HH11 1 1
8 14281 1 1 61 ARG HH12 H 4.822 -11.477 -13.908 1.00 . A A . 55 ARG HH12 1 1
8 14282 1 1 61 ARG HH21 H 6.426 -8.404 -14.365 1.00 . A A . 55 ARG HH21 1 1
8 14283 1 1 61 ARG HH22 H 5.946 -9.888 -15.116 1.00 . A A . 55 ARG HH22 1 1
8 14284 1 1 61 ARG N N 3.858 -9.016 -6.628 1.00 . A A . 55 ARG N 1 1
8 14285 1 1 61 ARG NE N 5.494 -8.922 -12.094 1.00 . A A . 55 ARG NE 1 1
8 14286 1 1 61 ARG NH1 N 4.859 -10.891 -13.099 1.00 . A A . 55 ARG NH1 1 1
8 14287 1 1 61 ARG NH2 N 5.983 -9.298 -14.310 1.00 . A A . 55 ARG NH2 1 1
8 14288 1 1 61 ARG O O 1.824 -6.990 -6.770 1.00 . A A . 55 ARG O 1 1
8 14289 1 1 62 VAL C C 3.038 -3.146 -7.227 1.00 . A A . 56 VAL C 1 1
8 14290 1 1 62 VAL CA C 2.729 -4.396 -6.410 1.00 . A A . 56 VAL CA 1 1
8 14291 1 1 62 VAL CB C 2.967 -4.093 -4.919 1.00 . A A . 56 VAL CB 1 1
8 14292 1 1 62 VAL CG1 C 2.186 -2.859 -4.493 1.00 . A A . 56 VAL CG1 1 1
8 14293 1 1 62 VAL CG2 C 2.590 -5.294 -4.065 1.00 . A A . 56 VAL CG2 1 1
8 14294 1 1 62 VAL H H 4.481 -5.391 -7.057 1.00 . A A . 56 VAL H 1 1
8 14295 1 1 62 VAL HA H 1.688 -4.652 -6.542 1.00 . A A . 56 VAL HA 1 1
8 14296 1 1 62 VAL HB H 4.019 -3.893 -4.776 1.00 . A A . 56 VAL HB 1 1
8 14297 1 1 62 VAL HG11 H 2.854 -2.012 -4.434 1.00 . A A . 56 VAL HG11 1 1
8 14298 1 1 62 VAL HG12 H 1.411 -2.657 -5.217 1.00 . A A . 56 VAL HG12 1 1
8 14299 1 1 62 VAL HG13 H 1.738 -3.033 -3.526 1.00 . A A . 56 VAL HG13 1 1
8 14300 1 1 62 VAL HG21 H 1.789 -5.020 -3.395 1.00 . A A . 56 VAL HG21 1 1
8 14301 1 1 62 VAL HG22 H 2.265 -6.102 -4.703 1.00 . A A . 56 VAL HG22 1 1
8 14302 1 1 62 VAL HG23 H 3.448 -5.612 -3.491 1.00 . A A . 56 VAL HG23 1 1
8 14303 1 1 62 VAL N N 3.532 -5.528 -6.857 1.00 . A A . 56 VAL N 1 1
8 14304 1 1 62 VAL O O 4.195 -2.867 -7.542 1.00 . A A . 56 VAL O 1 1
8 14305 1 1 63 LYS C C 1.907 0.059 -7.482 1.00 . A A . 57 LYS C 1 1
8 14306 1 1 63 LYS CA C 2.155 -1.173 -8.346 1.00 . A A . 57 LYS CA 1 1
8 14307 1 1 63 LYS CB C 1.195 -1.175 -9.537 1.00 . A A . 57 LYS CB 1 1
8 14308 1 1 63 LYS CD C 1.415 -1.804 -11.959 1.00 . A A . 57 LYS CD 1 1
8 14309 1 1 63 LYS CE C 1.934 -1.368 -13.321 1.00 . A A . 57 LYS CE 1 1
8 14310 1 1 63 LYS CG C 1.867 -0.856 -10.861 1.00 . A A . 57 LYS CG 1 1
8 14311 1 1 63 LYS H H 1.098 -2.670 -7.285 1.00 . A A . 57 LYS H 1 1
8 14312 1 1 63 LYS HA H 3.170 -1.142 -8.712 1.00 . A A . 57 LYS HA 1 1
8 14313 1 1 63 LYS HB2 H 0.738 -2.151 -9.615 1.00 . A A . 57 LYS HB2 1 1
8 14314 1 1 63 LYS HB3 H 0.423 -0.439 -9.363 1.00 . A A . 57 LYS HB3 1 1
8 14315 1 1 63 LYS HD2 H 1.789 -2.794 -11.745 1.00 . A A . 57 LYS HD2 1 1
8 14316 1 1 63 LYS HD3 H 0.335 -1.823 -11.984 1.00 . A A . 57 LYS HD3 1 1
8 14317 1 1 63 LYS HE2 H 1.401 -0.481 -13.627 1.00 . A A . 57 LYS HE2 1 1
8 14318 1 1 63 LYS HE3 H 2.987 -1.143 -13.235 1.00 . A A . 57 LYS HE3 1 1
8 14319 1 1 63 LYS HG2 H 1.617 0.155 -11.148 1.00 . A A . 57 LYS HG2 1 1
8 14320 1 1 63 LYS HG3 H 2.938 -0.944 -10.741 1.00 . A A . 57 LYS HG3 1 1
8 14321 1 1 63 LYS HZ1 H 2.427 -2.296 -15.126 1.00 . A A . 57 LYS HZ1 1 1
8 14322 1 1 63 LYS HZ2 H 0.782 -2.381 -14.739 1.00 . A A . 57 LYS HZ2 1 1
8 14323 1 1 63 LYS HZ3 H 1.894 -3.365 -13.929 1.00 . A A . 57 LYS HZ3 1 1
8 14324 1 1 63 LYS N N 1.996 -2.395 -7.567 1.00 . A A . 57 LYS N 1 1
8 14325 1 1 63 LYS NZ N 1.746 -2.426 -14.351 1.00 . A A . 57 LYS NZ 1 1
8 14326 1 1 63 LYS O O 0.850 0.193 -6.862 1.00 . A A . 57 LYS O 1 1
8 14327 1 1 64 LEU C C 3.303 3.380 -7.435 1.00 . A A . 58 LEU C 1 1
8 14328 1 1 64 LEU CA C 2.772 2.180 -6.658 1.00 . A A . 58 LEU CA 1 1
8 14329 1 1 64 LEU CB C 3.534 2.034 -5.340 1.00 . A A . 58 LEU CB 1 1
8 14330 1 1 64 LEU CD1 C 2.924 1.168 -3.068 1.00 . A A . 58 LEU CD1 1 1
8 14331 1 1 64 LEU CD2 C 3.130 3.631 -3.450 1.00 . A A . 58 LEU CD2 1 1
8 14332 1 1 64 LEU CG C 2.730 2.299 -4.066 1.00 . A A . 58 LEU CG 1 1
8 14333 1 1 64 LEU H H 3.702 0.795 -7.959 1.00 . A A . 58 LEU H 1 1
8 14334 1 1 64 LEU HA H 1.725 2.340 -6.443 1.00 . A A . 58 LEU HA 1 1
8 14335 1 1 64 LEU HB2 H 3.913 1.025 -5.287 1.00 . A A . 58 LEU HB2 1 1
8 14336 1 1 64 LEU HB3 H 4.363 2.727 -5.359 1.00 . A A . 58 LEU HB3 1 1
8 14337 1 1 64 LEU HD11 H 3.958 1.136 -2.757 1.00 . A A . 58 LEU HD11 1 1
8 14338 1 1 64 LEU HD12 H 2.658 0.229 -3.531 1.00 . A A . 58 LEU HD12 1 1
8 14339 1 1 64 LEU HD13 H 2.294 1.336 -2.207 1.00 . A A . 58 LEU HD13 1 1
8 14340 1 1 64 LEU HD21 H 2.377 3.940 -2.741 1.00 . A A . 58 LEU HD21 1 1
8 14341 1 1 64 LEU HD22 H 3.218 4.376 -4.228 1.00 . A A . 58 LEU HD22 1 1
8 14342 1 1 64 LEU HD23 H 4.079 3.524 -2.945 1.00 . A A . 58 LEU HD23 1 1
8 14343 1 1 64 LEU HG H 1.679 2.347 -4.315 1.00 . A A . 58 LEU HG 1 1
8 14344 1 1 64 LEU N N 2.885 0.957 -7.445 1.00 . A A . 58 LEU N 1 1
8 14345 1 1 64 LEU O O 4.467 3.407 -7.835 1.00 . A A . 58 LEU O 1 1
8 14346 1 1 65 ASN C C 2.794 6.797 -7.461 1.00 . A A . 59 ASN C 1 1
8 14347 1 1 65 ASN CA C 2.827 5.575 -8.374 1.00 . A A . 59 ASN CA 1 1
8 14348 1 1 65 ASN CB C 1.896 5.792 -9.568 1.00 . A A . 59 ASN CB 1 1
8 14349 1 1 65 ASN CG C 0.591 5.030 -9.430 1.00 . A A . 59 ASN CG 1 1
8 14350 1 1 65 ASN H H 1.528 4.291 -7.302 1.00 . A A . 59 ASN H 1 1
8 14351 1 1 65 ASN HA H 3.835 5.436 -8.735 1.00 . A A . 59 ASN HA 1 1
8 14352 1 1 65 ASN HB2 H 1.668 6.844 -9.653 1.00 . A A . 59 ASN HB2 1 1
8 14353 1 1 65 ASN HB3 H 2.391 5.461 -10.468 1.00 . A A . 59 ASN HB3 1 1
8 14354 1 1 65 ASN HD21 H 1.450 3.382 -10.138 1.00 . A A . 59 ASN HD21 1 1
8 14355 1 1 65 ASN HD22 H -0.221 3.240 -9.723 1.00 . A A . 59 ASN HD22 1 1
8 14356 1 1 65 ASN N N 2.443 4.371 -7.645 1.00 . A A . 59 ASN N 1 1
8 14357 1 1 65 ASN ND2 N 0.609 3.755 -9.801 1.00 . A A . 59 ASN ND2 1 1
8 14358 1 1 65 ASN O O 2.290 6.733 -6.339 1.00 . A A . 59 ASN O 1 1
8 14359 1 1 65 ASN OD1 O -0.419 5.582 -8.995 1.00 . A A . 59 ASN OD1 1 1
8 14360 1 1 66 TRP C C 2.678 10.275 -7.933 1.00 . A A . 60 TRP C 1 1
8 14361 1 1 66 TRP CA C 3.367 9.145 -7.177 1.00 . A A . 60 TRP CA 1 1
8 14362 1 1 66 TRP CB C 4.812 9.533 -6.859 1.00 . A A . 60 TRP CB 1 1
8 14363 1 1 66 TRP CD1 C 6.784 7.946 -6.459 1.00 . A A . 60 TRP CD1 1 1
8 14364 1 1 66 TRP CD2 C 5.151 7.789 -4.934 1.00 . A A . 60 TRP CD2 1 1
8 14365 1 1 66 TRP CE2 C 6.167 6.871 -4.601 1.00 . A A . 60 TRP CE2 1 1
8 14366 1 1 66 TRP CE3 C 4.022 7.870 -4.114 1.00 . A A . 60 TRP CE3 1 1
8 14367 1 1 66 TRP CG C 5.566 8.467 -6.125 1.00 . A A . 60 TRP CG 1 1
8 14368 1 1 66 TRP CH2 C 4.968 6.142 -2.702 1.00 . A A . 60 TRP CH2 1 1
8 14369 1 1 66 TRP CZ2 C 6.084 6.042 -3.486 1.00 . A A . 60 TRP CZ2 1 1
8 14370 1 1 66 TRP CZ3 C 3.942 7.046 -3.008 1.00 . A A . 60 TRP CZ3 1 1
8 14371 1 1 66 TRP H H 3.721 7.895 -8.850 1.00 . A A . 60 TRP H 1 1
8 14372 1 1 66 TRP HA H 2.838 8.971 -6.252 1.00 . A A . 60 TRP HA 1 1
8 14373 1 1 66 TRP HB2 H 5.335 9.737 -7.781 1.00 . A A . 60 TRP HB2 1 1
8 14374 1 1 66 TRP HB3 H 4.810 10.424 -6.246 1.00 . A A . 60 TRP HB3 1 1
8 14375 1 1 66 TRP HD1 H 7.361 8.253 -7.318 1.00 . A A . 60 TRP HD1 1 1
8 14376 1 1 66 TRP HE1 H 7.983 6.468 -5.571 1.00 . A A . 60 TRP HE1 1 1
8 14377 1 1 66 TRP HE3 H 3.221 8.560 -4.334 1.00 . A A . 60 TRP HE3 1 1
8 14378 1 1 66 TRP HH2 H 4.862 5.517 -1.828 1.00 . A A . 60 TRP HH2 1 1
8 14379 1 1 66 TRP HZ2 H 6.867 5.340 -3.237 1.00 . A A . 60 TRP HZ2 1 1
8 14380 1 1 66 TRP HZ3 H 3.076 7.094 -2.364 1.00 . A A . 60 TRP HZ3 1 1
8 14381 1 1 66 TRP N N 3.335 7.907 -7.949 1.00 . A A . 60 TRP N 1 1
8 14382 1 1 66 TRP NE1 N 7.151 6.986 -5.548 1.00 . A A . 60 TRP NE1 1 1
8 14383 1 1 66 TRP O O 3.033 10.579 -9.071 1.00 . A A . 60 TRP O 1 1
8 14384 1 1 67 GLU C C 1.678 13.319 -7.698 1.00 . A A . 61 GLU C 1 1
8 14385 1 1 67 GLU CA C 0.953 11.992 -7.905 1.00 . A A . 61 GLU CA 1 1
8 14386 1 1 67 GLU CB C -0.460 12.074 -7.323 1.00 . A A . 61 GLU CB 1 1
8 14387 1 1 67 GLU CD C -2.741 13.088 -7.708 1.00 . A A . 61 GLU CD 1 1
8 14388 1 1 67 GLU CG C -1.241 13.291 -7.789 1.00 . A A . 61 GLU CG 1 1
8 14389 1 1 67 GLU H H 1.455 10.607 -6.385 1.00 . A A . 61 GLU H 1 1
8 14390 1 1 67 GLU HA H 0.884 11.794 -8.964 1.00 . A A . 61 GLU HA 1 1
8 14391 1 1 67 GLU HB2 H -1.007 11.189 -7.611 1.00 . A A . 61 GLU HB2 1 1
8 14392 1 1 67 GLU HB3 H -0.390 12.108 -6.245 1.00 . A A . 61 GLU HB3 1 1
8 14393 1 1 67 GLU HG2 H -0.974 14.134 -7.168 1.00 . A A . 61 GLU HG2 1 1
8 14394 1 1 67 GLU HG3 H -0.975 13.503 -8.814 1.00 . A A . 61 GLU HG3 1 1
8 14395 1 1 67 GLU N N 1.691 10.895 -7.292 1.00 . A A . 61 GLU N 1 1
8 14396 1 1 67 GLU O O 2.300 13.848 -8.619 1.00 . A A . 61 GLU O 1 1
8 14397 1 1 67 GLU OE1 O -3.183 11.920 -7.733 1.00 . A A . 61 GLU OE1 1 1
8 14398 1 1 67 GLU OE2 O -3.473 14.096 -7.621 1.00 . A A . 61 GLU OE2 1 1
8 14399 1 1 68 ALA C C 3.198 14.950 -4.980 1.00 . A A . 62 ALA C 1 1
8 14400 1 1 68 ALA CA C 2.240 15.114 -6.155 1.00 . A A . 62 ALA CA 1 1
8 14401 1 1 68 ALA CB C 1.197 16.177 -5.843 1.00 . A A . 62 ALA CB 1 1
8 14402 1 1 68 ALA H H 1.081 13.381 -5.792 1.00 . A A . 62 ALA H 1 1
8 14403 1 1 68 ALA HA H 2.799 15.437 -7.021 1.00 . A A . 62 ALA HA 1 1
8 14404 1 1 68 ALA HB1 H 0.223 15.828 -6.154 1.00 . A A . 62 ALA HB1 1 1
8 14405 1 1 68 ALA HB2 H 1.188 16.371 -4.781 1.00 . A A . 62 ALA HB2 1 1
8 14406 1 1 68 ALA HB3 H 1.440 17.086 -6.374 1.00 . A A . 62 ALA HB3 1 1
8 14407 1 1 68 ALA N N 1.591 13.850 -6.484 1.00 . A A . 62 ALA N 1 1
8 14408 1 1 68 ALA O O 4.346 15.389 -5.037 1.00 . A A . 62 ALA O 1 1
8 14409 1 1 69 ALA C C 4.401 12.847 -2.883 1.00 . A A . 63 ALA C 1 1
8 14410 1 1 69 ALA CA C 3.534 14.091 -2.728 1.00 . A A . 63 ALA CA 1 1
8 14411 1 1 69 ALA CB C 2.649 13.970 -1.496 1.00 . A A . 63 ALA CB 1 1
8 14412 1 1 69 ALA H H 1.796 13.987 -3.930 1.00 . A A . 63 ALA H 1 1
8 14413 1 1 69 ALA HA H 4.175 14.951 -2.597 1.00 . A A . 63 ALA HA 1 1
8 14414 1 1 69 ALA HB1 H 2.326 12.946 -1.384 1.00 . A A . 63 ALA HB1 1 1
8 14415 1 1 69 ALA HB2 H 3.208 14.270 -0.622 1.00 . A A . 63 ALA HB2 1 1
8 14416 1 1 69 ALA HB3 H 1.786 14.610 -1.609 1.00 . A A . 63 ALA HB3 1 1
8 14417 1 1 69 ALA N N 2.719 14.314 -3.916 1.00 . A A . 63 ALA N 1 1
8 14418 1 1 69 ALA O O 4.246 11.874 -2.145 1.00 . A A . 63 ALA O 1 1
8 14419 1 1 70 TYR C C 6.873 11.291 -2.813 1.00 . A A . 64 TYR C 1 1
8 14420 1 1 70 TYR CA C 6.204 11.758 -4.102 1.00 . A A . 64 TYR CA 1 1
8 14421 1 1 70 TYR CB C 7.268 12.143 -5.131 1.00 . A A . 64 TYR CB 1 1
8 14422 1 1 70 TYR CD1 C 8.916 13.657 -3.962 1.00 . A A . 64 TYR CD1 1 1
8 14423 1 1 70 TYR CD2 C 7.444 14.624 -5.568 1.00 . A A . 64 TYR CD2 1 1
8 14424 1 1 70 TYR CE1 C 9.484 14.895 -3.731 1.00 . A A . 64 TYR CE1 1 1
8 14425 1 1 70 TYR CE2 C 8.008 15.865 -5.345 1.00 . A A . 64 TYR CE2 1 1
8 14426 1 1 70 TYR CG C 7.887 13.500 -4.883 1.00 . A A . 64 TYR CG 1 1
8 14427 1 1 70 TYR CZ C 9.028 15.995 -4.426 1.00 . A A . 64 TYR CZ 1 1
8 14428 1 1 70 TYR H H 5.390 13.688 -4.404 1.00 . A A . 64 TYR H 1 1
8 14429 1 1 70 TYR HA H 5.609 10.948 -4.499 1.00 . A A . 64 TYR HA 1 1
8 14430 1 1 70 TYR HB2 H 8.059 11.410 -5.113 1.00 . A A . 64 TYR HB2 1 1
8 14431 1 1 70 TYR HB3 H 6.819 12.158 -6.114 1.00 . A A . 64 TYR HB3 1 1
8 14432 1 1 70 TYR HD1 H 9.272 12.793 -3.420 1.00 . A A . 64 TYR HD1 1 1
8 14433 1 1 70 TYR HD2 H 6.645 14.518 -6.288 1.00 . A A . 64 TYR HD2 1 1
8 14434 1 1 70 TYR HE1 H 10.283 14.997 -3.011 1.00 . A A . 64 TYR HE1 1 1
8 14435 1 1 70 TYR HE2 H 7.650 16.727 -5.888 1.00 . A A . 64 TYR HE2 1 1
8 14436 1 1 70 TYR HH H 9.792 17.649 -5.039 1.00 . A A . 64 TYR HH 1 1
8 14437 1 1 70 TYR N N 5.314 12.884 -3.848 1.00 . A A . 64 TYR N 1 1
8 14438 1 1 70 TYR O O 7.406 12.096 -2.050 1.00 . A A . 64 TYR O 1 1
8 14439 1 1 70 TYR OH O 9.591 17.230 -4.199 1.00 . A A . 64 TYR OH 1 1
8 14440 1 1 71 ALA C C 8.902 9.025 -1.635 1.00 . A A . 65 ALA C 1 1
8 14441 1 1 71 ALA CA C 7.448 9.407 -1.383 1.00 . A A . 65 ALA CA 1 1
8 14442 1 1 71 ALA CB C 6.654 8.194 -0.922 1.00 . A A . 65 ALA CB 1 1
8 14443 1 1 71 ALA H H 6.403 9.392 -3.223 1.00 . A A . 65 ALA H 1 1
8 14444 1 1 71 ALA HA H 7.411 10.150 -0.599 1.00 . A A . 65 ALA HA 1 1
8 14445 1 1 71 ALA HB1 H 5.611 8.334 -1.163 1.00 . A A . 65 ALA HB1 1 1
8 14446 1 1 71 ALA HB2 H 7.024 7.311 -1.420 1.00 . A A . 65 ALA HB2 1 1
8 14447 1 1 71 ALA HB3 H 6.764 8.078 0.147 1.00 . A A . 65 ALA HB3 1 1
8 14448 1 1 71 ALA N N 6.842 9.983 -2.578 1.00 . A A . 65 ALA N 1 1
8 14449 1 1 71 ALA O O 9.294 8.749 -2.769 1.00 . A A . 65 ALA O 1 1
8 14450 1 1 72 SER C C 11.333 7.187 -0.391 1.00 . A A . 66 SER C 1 1
8 14451 1 1 72 SER CA C 11.112 8.669 -0.678 1.00 . A A . 66 SER CA 1 1
8 14452 1 1 72 SER CB C 11.939 9.516 0.291 1.00 . A A . 66 SER CB 1 1
8 14453 1 1 72 SER H H 9.327 9.242 0.307 1.00 . A A . 66 SER H 1 1
8 14454 1 1 72 SER HA H 11.429 8.880 -1.688 1.00 . A A . 66 SER HA 1 1
8 14455 1 1 72 SER HB2 H 11.299 9.891 1.075 1.00 . A A . 66 SER HB2 1 1
8 14456 1 1 72 SER HB3 H 12.718 8.905 0.724 1.00 . A A . 66 SER HB3 1 1
8 14457 1 1 72 SER HG H 12.855 10.333 -1.236 1.00 . A A . 66 SER HG 1 1
8 14458 1 1 72 SER N N 9.699 9.012 -0.571 1.00 . A A . 66 SER N 1 1
8 14459 1 1 72 SER O O 11.741 6.428 -1.271 1.00 . A A . 66 SER O 1 1
8 14460 1 1 72 SER OG O 12.537 10.615 -0.375 1.00 . A A . 66 SER OG 1 1
8 14461 1 1 73 SER C C 9.884 4.704 1.423 1.00 . A A . 67 SER C 1 1
8 14462 1 1 73 SER CA C 11.235 5.392 1.250 1.00 . A A . 67 SER CA 1 1
8 14463 1 1 73 SER CB C 12.031 5.313 2.554 1.00 . A A . 67 SER CB 1 1
8 14464 1 1 73 SER H H 10.739 7.435 1.501 1.00 . A A . 67 SER H 1 1
8 14465 1 1 73 SER HA H 11.785 4.886 0.471 1.00 . A A . 67 SER HA 1 1
8 14466 1 1 73 SER HB2 H 12.464 4.329 2.650 1.00 . A A . 67 SER HB2 1 1
8 14467 1 1 73 SER HB3 H 12.818 6.053 2.537 1.00 . A A . 67 SER HB3 1 1
8 14468 1 1 73 SER HG H 10.937 4.721 4.067 1.00 . A A . 67 SER HG 1 1
8 14469 1 1 73 SER N N 11.062 6.782 0.845 1.00 . A A . 67 SER N 1 1
8 14470 1 1 73 SER O O 8.864 5.360 1.639 1.00 . A A . 67 SER O 1 1
8 14471 1 1 73 SER OG O 11.199 5.557 3.675 1.00 . A A . 67 SER OG 1 1
8 14472 1 1 74 TYR C C 8.958 1.106 1.449 1.00 . A A . 68 TYR C 1 1
8 14473 1 1 74 TYR CA C 8.660 2.602 1.471 1.00 . A A . 68 TYR CA 1 1
8 14474 1 1 74 TYR CB C 7.674 2.953 0.355 1.00 . A A . 68 TYR CB 1 1
8 14475 1 1 74 TYR CD1 C 9.212 3.112 -1.641 1.00 . A A . 68 TYR CD1 1 1
8 14476 1 1 74 TYR CD2 C 7.473 1.482 -1.688 1.00 . A A . 68 TYR CD2 1 1
8 14477 1 1 74 TYR CE1 C 9.630 2.709 -2.895 1.00 . A A . 68 TYR CE1 1 1
8 14478 1 1 74 TYR CE2 C 7.886 1.072 -2.941 1.00 . A A . 68 TYR CE2 1 1
8 14479 1 1 74 TYR CG C 8.128 2.507 -1.016 1.00 . A A . 68 TYR CG 1 1
8 14480 1 1 74 TYR CZ C 8.964 1.688 -3.540 1.00 . A A . 68 TYR CZ 1 1
8 14481 1 1 74 TYR H H 10.729 2.913 1.154 1.00 . A A . 68 TYR H 1 1
8 14482 1 1 74 TYR HA H 8.216 2.855 2.423 1.00 . A A . 68 TYR HA 1 1
8 14483 1 1 74 TYR HB2 H 6.726 2.480 0.559 1.00 . A A . 68 TYR HB2 1 1
8 14484 1 1 74 TYR HB3 H 7.538 4.024 0.328 1.00 . A A . 68 TYR HB3 1 1
8 14485 1 1 74 TYR HD1 H 9.732 3.912 -1.133 1.00 . A A . 68 TYR HD1 1 1
8 14486 1 1 74 TYR HD2 H 6.629 1.002 -1.216 1.00 . A A . 68 TYR HD2 1 1
8 14487 1 1 74 TYR HE1 H 10.475 3.191 -3.364 1.00 . A A . 68 TYR HE1 1 1
8 14488 1 1 74 TYR HE2 H 7.364 0.272 -3.447 1.00 . A A . 68 TYR HE2 1 1
8 14489 1 1 74 TYR HH H 10.258 1.624 -4.961 1.00 . A A . 68 TYR HH 1 1
8 14490 1 1 74 TYR N N 9.885 3.380 1.327 1.00 . A A . 68 TYR N 1 1
8 14491 1 1 74 TYR O O 9.919 0.661 0.821 1.00 . A A . 68 TYR O 1 1
8 14492 1 1 74 TYR OH O 9.377 1.283 -4.789 1.00 . A A . 68 TYR OH 1 1
8 14493 1 1 75 THR C C 6.985 -1.836 1.931 1.00 . A A . 69 THR C 1 1
8 14494 1 1 75 THR CA C 8.299 -1.113 2.201 1.00 . A A . 69 THR CA 1 1
8 14495 1 1 75 THR CB C 8.843 -1.556 3.572 1.00 . A A . 69 THR CB 1 1
8 14496 1 1 75 THR CG2 C 9.395 -2.972 3.504 1.00 . A A . 69 THR CG2 1 1
8 14497 1 1 75 THR H H 7.378 0.746 2.619 1.00 . A A . 69 THR H 1 1
8 14498 1 1 75 THR HA H 9.016 -1.395 1.444 1.00 . A A . 69 THR HA 1 1
8 14499 1 1 75 THR HB H 8.033 -1.535 4.288 1.00 . A A . 69 THR HB 1 1
8 14500 1 1 75 THR HG1 H 9.752 -0.459 4.937 1.00 . A A . 69 THR HG1 1 1
8 14501 1 1 75 THR HG21 H 10.303 -3.033 4.086 1.00 . A A . 69 THR HG21 1 1
8 14502 1 1 75 THR HG22 H 9.608 -3.226 2.476 1.00 . A A . 69 THR HG22 1 1
8 14503 1 1 75 THR HG23 H 8.666 -3.661 3.902 1.00 . A A . 69 THR HG23 1 1
8 14504 1 1 75 THR N N 8.126 0.333 2.140 1.00 . A A . 69 THR N 1 1
8 14505 1 1 75 THR O O 5.907 -1.255 2.063 1.00 . A A . 69 THR O 1 1
8 14506 1 1 75 THR OG1 O 9.871 -0.658 4.005 1.00 . A A . 69 THR OG1 1 1
8 14507 1 1 76 ILE C C 5.843 -5.145 2.158 1.00 . A A . 70 ILE C 1 1
8 14508 1 1 76 ILE CA C 5.898 -3.909 1.266 1.00 . A A . 70 ILE CA 1 1
8 14509 1 1 76 ILE CB C 5.862 -4.352 -0.208 1.00 . A A . 70 ILE CB 1 1
8 14510 1 1 76 ILE CD1 C 6.209 -3.537 -2.594 1.00 . A A . 70 ILE CD1 1 1
8 14511 1 1 76 ILE CG1 C 6.210 -3.178 -1.125 1.00 . A A . 70 ILE CG1 1 1
8 14512 1 1 76 ILE CG2 C 4.494 -4.918 -0.558 1.00 . A A . 70 ILE CG2 1 1
8 14513 1 1 76 ILE H H 7.967 -3.514 1.466 1.00 . A A . 70 ILE H 1 1
8 14514 1 1 76 ILE HA H 5.027 -3.299 1.459 1.00 . A A . 70 ILE HA 1 1
8 14515 1 1 76 ILE HB H 6.594 -5.134 -0.344 1.00 . A A . 70 ILE HB 1 1
8 14516 1 1 76 ILE HD11 H 6.350 -2.644 -3.184 1.00 . A A . 70 ILE HD11 1 1
8 14517 1 1 76 ILE HD12 H 7.012 -4.232 -2.795 1.00 . A A . 70 ILE HD12 1 1
8 14518 1 1 76 ILE HD13 H 5.266 -3.995 -2.853 1.00 . A A . 70 ILE HD13 1 1
8 14519 1 1 76 ILE HG12 H 5.490 -2.388 -0.977 1.00 . A A . 70 ILE HG12 1 1
8 14520 1 1 76 ILE HG13 H 7.195 -2.813 -0.872 1.00 . A A . 70 ILE HG13 1 1
8 14521 1 1 76 ILE HG21 H 4.593 -5.624 -1.370 1.00 . A A . 70 ILE HG21 1 1
8 14522 1 1 76 ILE HG22 H 4.081 -5.419 0.304 1.00 . A A . 70 ILE HG22 1 1
8 14523 1 1 76 ILE HG23 H 3.838 -4.115 -0.858 1.00 . A A . 70 ILE HG23 1 1
8 14524 1 1 76 ILE N N 7.080 -3.107 1.553 1.00 . A A . 70 ILE N 1 1
8 14525 1 1 76 ILE O O 6.675 -6.043 2.042 1.00 . A A . 70 ILE O 1 1
8 14526 1 1 77 GLN C C 3.253 -6.817 3.941 1.00 . A A . 71 GLN C 1 1
8 14527 1 1 77 GLN CA C 4.690 -6.309 3.958 1.00 . A A . 71 GLN CA 1 1
8 14528 1 1 77 GLN CB C 5.084 -5.903 5.380 1.00 . A A . 71 GLN CB 1 1
8 14529 1 1 77 GLN CD C 6.883 -4.879 6.828 1.00 . A A . 71 GLN CD 1 1
8 14530 1 1 77 GLN CG C 6.568 -5.619 5.543 1.00 . A A . 71 GLN CG 1 1
8 14531 1 1 77 GLN H H 4.223 -4.435 3.091 1.00 . A A . 71 GLN H 1 1
8 14532 1 1 77 GLN HA H 5.343 -7.101 3.626 1.00 . A A . 71 GLN HA 1 1
8 14533 1 1 77 GLN HB2 H 4.536 -5.014 5.653 1.00 . A A . 71 GLN HB2 1 1
8 14534 1 1 77 GLN HB3 H 4.817 -6.702 6.056 1.00 . A A . 71 GLN HB3 1 1
8 14535 1 1 77 GLN HE21 H 7.139 -3.185 5.819 1.00 . A A . 71 GLN HE21 1 1
8 14536 1 1 77 GLN HE22 H 7.363 -3.082 7.528 1.00 . A A . 71 GLN HE22 1 1
8 14537 1 1 77 GLN HG2 H 7.104 -6.557 5.545 1.00 . A A . 71 GLN HG2 1 1
8 14538 1 1 77 GLN HG3 H 6.900 -5.019 4.708 1.00 . A A . 71 GLN HG3 1 1
8 14539 1 1 77 GLN N N 4.855 -5.182 3.047 1.00 . A A . 71 GLN N 1 1
8 14540 1 1 77 GLN NE2 N 7.157 -3.584 6.714 1.00 . A A . 71 GLN NE2 1 1
8 14541 1 1 77 GLN O O 2.351 -6.143 3.443 1.00 . A A . 71 GLN O 1 1
8 14542 1 1 77 GLN OE1 O 6.881 -5.464 7.911 1.00 . A A . 71 GLN OE1 1 1
8 14543 1 1 78 VAL C C 1.526 -9.419 5.815 1.00 . A A . 72 VAL C 1 1
8 14544 1 1 78 VAL CA C 1.717 -8.609 4.538 1.00 . A A . 72 VAL CA 1 1
8 14545 1 1 78 VAL CB C 1.468 -9.521 3.322 1.00 . A A . 72 VAL CB 1 1
8 14546 1 1 78 VAL CG1 C 1.515 -8.716 2.032 1.00 . A A . 72 VAL CG1 1 1
8 14547 1 1 78 VAL CG2 C 2.481 -10.655 3.290 1.00 . A A . 72 VAL CG2 1 1
8 14548 1 1 78 VAL H H 3.804 -8.499 4.871 1.00 . A A . 72 VAL H 1 1
8 14549 1 1 78 VAL HA H 0.990 -7.810 4.518 1.00 . A A . 72 VAL HA 1 1
8 14550 1 1 78 VAL HB H 0.481 -9.951 3.416 1.00 . A A . 72 VAL HB 1 1
8 14551 1 1 78 VAL HG11 H 0.843 -9.155 1.309 1.00 . A A . 72 VAL HG11 1 1
8 14552 1 1 78 VAL HG12 H 1.214 -7.698 2.232 1.00 . A A . 72 VAL HG12 1 1
8 14553 1 1 78 VAL HG13 H 2.522 -8.723 1.641 1.00 . A A . 72 VAL HG13 1 1
8 14554 1 1 78 VAL HG21 H 3.443 -10.268 2.989 1.00 . A A . 72 VAL HG21 1 1
8 14555 1 1 78 VAL HG22 H 2.562 -11.094 4.274 1.00 . A A . 72 VAL HG22 1 1
8 14556 1 1 78 VAL HG23 H 2.158 -11.407 2.586 1.00 . A A . 72 VAL HG23 1 1
8 14557 1 1 78 VAL N N 3.045 -8.010 4.489 1.00 . A A . 72 VAL N 1 1
8 14558 1 1 78 VAL O O 2.453 -10.074 6.291 1.00 . A A . 72 VAL O 1 1
8 14559 1 1 79 SER C C -0.720 -11.404 7.276 1.00 . A A . 73 SER C 1 1
8 14560 1 1 79 SER CA C 0.004 -10.098 7.589 1.00 . A A . 73 SER CA 1 1
8 14561 1 1 79 SER CB C -0.856 -9.235 8.515 1.00 . A A . 73 SER CB 1 1
8 14562 1 1 79 SER H H -0.381 -8.830 5.938 1.00 . A A . 73 SER H 1 1
8 14563 1 1 79 SER HA H 0.935 -10.326 8.086 1.00 . A A . 73 SER HA 1 1
8 14564 1 1 79 SER HB2 H -0.820 -8.209 8.182 1.00 . A A . 73 SER HB2 1 1
8 14565 1 1 79 SER HB3 H -1.877 -9.588 8.486 1.00 . A A . 73 SER HB3 1 1
8 14566 1 1 79 SER HG H -0.903 -9.943 10.341 1.00 . A A . 73 SER HG 1 1
8 14567 1 1 79 SER N N 0.317 -9.371 6.365 1.00 . A A . 73 SER N 1 1
8 14568 1 1 79 SER O O -1.735 -11.412 6.581 1.00 . A A . 73 SER O 1 1
8 14569 1 1 79 SER OG O -0.388 -9.298 9.851 1.00 . A A . 73 SER OG 1 1
8 14570 1 1 80 ASN C C -1.405 -14.362 8.853 1.00 . A A . 74 ASN C 1 1
8 14571 1 1 80 ASN CA C -0.783 -13.819 7.570 1.00 . A A . 74 ASN CA 1 1
8 14572 1 1 80 ASN CB C 0.272 -14.797 7.048 1.00 . A A . 74 ASN CB 1 1
8 14573 1 1 80 ASN CG C -0.344 -16.051 6.458 1.00 . A A . 74 ASN CG 1 1
8 14574 1 1 80 ASN H H 0.622 -12.436 8.341 1.00 . A A . 74 ASN H 1 1
8 14575 1 1 80 ASN HA H -1.558 -13.710 6.827 1.00 . A A . 74 ASN HA 1 1
8 14576 1 1 80 ASN HB2 H 0.856 -14.311 6.281 1.00 . A A . 74 ASN HB2 1 1
8 14577 1 1 80 ASN HB3 H 0.921 -15.085 7.861 1.00 . A A . 74 ASN HB3 1 1
8 14578 1 1 80 ASN HD21 H 1.443 -16.666 5.838 1.00 . A A . 74 ASN HD21 1 1
8 14579 1 1 80 ASN HD22 H 0.119 -17.714 5.472 1.00 . A A . 74 ASN HD22 1 1
8 14580 1 1 80 ASN N N -0.189 -12.506 7.794 1.00 . A A . 74 ASN N 1 1
8 14581 1 1 80 ASN ND2 N 0.490 -16.896 5.863 1.00 . A A . 74 ASN ND2 1 1
8 14582 1 1 80 ASN O O -1.075 -15.461 9.299 1.00 . A A . 74 ASN O 1 1
8 14583 1 1 80 ASN OD1 O -1.555 -16.258 6.537 1.00 . A A . 74 ASN OD1 1 1
8 14584 1 1 81 ASP C C -3.812 -15.241 10.452 1.00 . A A . 75 ASP C 1 1
8 14585 1 1 81 ASP CA C -2.976 -13.985 10.674 1.00 . A A . 75 ASP CA 1 1
8 14586 1 1 81 ASP CB C -3.862 -12.852 11.191 1.00 . A A . 75 ASP CB 1 1
8 14587 1 1 81 ASP CG C -5.221 -13.343 11.650 1.00 . A A . 75 ASP CG 1 1
8 14588 1 1 81 ASP H H -2.526 -12.717 9.039 1.00 . A A . 75 ASP H 1 1
8 14589 1 1 81 ASP HA H -2.216 -14.200 11.410 1.00 . A A . 75 ASP HA 1 1
8 14590 1 1 81 ASP HB2 H -3.373 -12.373 12.026 1.00 . A A . 75 ASP HB2 1 1
8 14591 1 1 81 ASP HB3 H -4.008 -12.129 10.402 1.00 . A A . 75 ASP HB3 1 1
8 14592 1 1 81 ASP N N -2.306 -13.583 9.442 1.00 . A A . 75 ASP N 1 1
8 14593 1 1 81 ASP O O -4.205 -15.914 11.405 1.00 . A A . 75 ASP O 1 1
8 14594 1 1 81 ASP OD1 O -6.070 -13.635 10.782 1.00 . A A . 75 ASP OD1 1 1
8 14595 1 1 81 ASP OD2 O -5.436 -13.434 12.877 1.00 . A A . 75 ASP OD2 1 1
8 14596 1 1 82 SER C C -4.233 -17.996 9.383 1.00 . A A . 76 SER C 1 1
8 14597 1 1 82 SER CA C -4.877 -16.723 8.841 1.00 . A A . 76 SER CA 1 1
8 14598 1 1 82 SER CB C -5.037 -16.826 7.323 1.00 . A A . 76 SER CB 1 1
8 14599 1 1 82 SER H H -3.742 -14.975 8.472 1.00 . A A . 76 SER H 1 1
8 14600 1 1 82 SER HA H -5.852 -16.608 9.290 1.00 . A A . 76 SER HA 1 1
8 14601 1 1 82 SER HB2 H -6.062 -17.067 7.087 1.00 . A A . 76 SER HB2 1 1
8 14602 1 1 82 SER HB3 H -4.776 -15.879 6.871 1.00 . A A . 76 SER HB3 1 1
8 14603 1 1 82 SER HG H -4.571 -18.160 5.966 1.00 . A A . 76 SER HG 1 1
8 14604 1 1 82 SER N N -4.083 -15.551 9.188 1.00 . A A . 76 SER N 1 1
8 14605 1 1 82 SER O O -4.892 -19.024 9.530 1.00 . A A . 76 SER O 1 1
8 14606 1 1 82 SER OG O -4.197 -17.834 6.788 1.00 . A A . 76 SER OG 1 1
8 14607 1 1 83 GLY C C -1.407 -18.733 11.431 1.00 . A A . 77 GLY C 1 1
8 14608 1 1 83 GLY CA C -2.226 -19.068 10.201 1.00 . A A . 77 GLY CA 1 1
8 14609 1 1 83 GLY H H -2.465 -17.070 9.541 1.00 . A A . 77 GLY H 1 1
8 14610 1 1 83 GLY HA2 H -2.942 -19.836 10.456 1.00 . A A . 77 GLY HA2 1 1
8 14611 1 1 83 GLY HA3 H -1.566 -19.446 9.435 1.00 . A A . 77 GLY HA3 1 1
8 14612 1 1 83 GLY N N -2.939 -17.917 9.679 1.00 . A A . 77 GLY N 1 1
8 14613 1 1 83 GLY O O -1.517 -19.399 12.461 1.00 . A A . 77 GLY O 1 1
8 14614 1 1 84 THR C C 0.129 -15.781 12.695 1.00 . A A . 78 THR C 1 1
8 14615 1 1 84 THR CA C 0.265 -17.278 12.437 1.00 . A A . 78 THR CA 1 1
8 14616 1 1 84 THR CB C 1.746 -17.609 12.174 1.00 . A A . 78 THR CB 1 1
8 14617 1 1 84 THR CG2 C 1.962 -19.113 12.113 1.00 . A A . 78 THR CG2 1 1
8 14618 1 1 84 THR H H -0.536 -17.207 10.478 1.00 . A A . 78 THR H 1 1
8 14619 1 1 84 THR HA H -0.052 -17.816 13.318 1.00 . A A . 78 THR HA 1 1
8 14620 1 1 84 THR HB H 2.338 -17.208 12.984 1.00 . A A . 78 THR HB 1 1
8 14621 1 1 84 THR HG1 H 1.579 -17.277 10.237 1.00 . A A . 78 THR HG1 1 1
8 14622 1 1 84 THR HG21 H 1.320 -19.599 12.833 1.00 . A A . 78 THR HG21 1 1
8 14623 1 1 84 THR HG22 H 2.993 -19.339 12.339 1.00 . A A . 78 THR HG22 1 1
8 14624 1 1 84 THR HG23 H 1.724 -19.471 11.122 1.00 . A A . 78 THR HG23 1 1
8 14625 1 1 84 THR N N -0.579 -17.698 11.325 1.00 . A A . 78 THR N 1 1
8 14626 1 1 84 THR O O 0.943 -14.973 12.248 1.00 . A A . 78 THR O 1 1
8 14627 1 1 84 THR OG1 O 2.171 -17.011 10.944 1.00 . A A . 78 THR OG1 1 1
8 14628 1 1 85 PRO C C -0.171 -13.435 14.754 1.00 . A A . 79 PRO C 1 1
8 14629 1 1 85 PRO CA C -1.191 -13.999 13.770 1.00 . A A . 79 PRO CA 1 1
8 14630 1 1 85 PRO CB C -2.581 -14.046 14.409 1.00 . A A . 79 PRO CB 1 1
8 14631 1 1 85 PRO CD C -1.934 -16.311 14.000 1.00 . A A . 79 PRO CD 1 1
8 14632 1 1 85 PRO CG C -2.706 -15.430 14.944 1.00 . A A . 79 PRO CG 1 1
8 14633 1 1 85 PRO HA H -1.219 -13.378 12.887 1.00 . A A . 79 PRO HA 1 1
8 14634 1 1 85 PRO HB2 H -2.642 -13.309 15.198 1.00 . A A . 79 PRO HB2 1 1
8 14635 1 1 85 PRO HB3 H -3.332 -13.843 13.660 1.00 . A A . 79 PRO HB3 1 1
8 14636 1 1 85 PRO HD2 H -1.466 -17.121 14.538 1.00 . A A . 79 PRO HD2 1 1
8 14637 1 1 85 PRO HD3 H -2.583 -16.694 13.227 1.00 . A A . 79 PRO HD3 1 1
8 14638 1 1 85 PRO HG2 H -2.281 -15.481 15.935 1.00 . A A . 79 PRO HG2 1 1
8 14639 1 1 85 PRO HG3 H -3.745 -15.723 14.965 1.00 . A A . 79 PRO HG3 1 1
8 14640 1 1 85 PRO N N -0.924 -15.401 13.434 1.00 . A A . 79 PRO N 1 1
8 14641 1 1 85 PRO O O -0.493 -13.165 15.912 1.00 . A A . 79 PRO O 1 1
8 14642 1 1 86 THR C C 3.285 -12.208 14.279 1.00 . A A . 80 THR C 1 1
8 14643 1 1 86 THR CA C 2.127 -12.726 15.125 1.00 . A A . 80 THR CA 1 1
8 14644 1 1 86 THR CB C 2.658 -13.792 16.102 1.00 . A A . 80 THR CB 1 1
8 14645 1 1 86 THR CG2 C 3.813 -13.243 16.927 1.00 . A A . 80 THR CG2 1 1
8 14646 1 1 86 THR H H 1.255 -13.492 13.355 1.00 . A A . 80 THR H 1 1
8 14647 1 1 86 THR HA H 1.721 -11.908 15.702 1.00 . A A . 80 THR HA 1 1
8 14648 1 1 86 THR HB H 3.013 -14.638 15.531 1.00 . A A . 80 THR HB 1 1
8 14649 1 1 86 THR HG1 H 1.874 -15.030 17.422 1.00 . A A . 80 THR HG1 1 1
8 14650 1 1 86 THR HG21 H 4.730 -13.327 16.362 1.00 . A A . 80 THR HG21 1 1
8 14651 1 1 86 THR HG22 H 3.900 -13.807 17.843 1.00 . A A . 80 THR HG22 1 1
8 14652 1 1 86 THR HG23 H 3.627 -12.205 17.159 1.00 . A A . 80 THR HG23 1 1
8 14653 1 1 86 THR N N 1.061 -13.258 14.286 1.00 . A A . 80 THR N 1 1
8 14654 1 1 86 THR O O 3.673 -11.045 14.387 1.00 . A A . 80 THR O 1 1
8 14655 1 1 86 THR OG1 O 1.607 -14.224 16.973 1.00 . A A . 80 THR OG1 1 1
8 14656 1 1 87 ASN C C 4.442 -12.127 11.254 1.00 . A A . 81 ASN C 1 1
8 14657 1 1 87 ASN CA C 4.946 -12.707 12.572 1.00 . A A . 81 ASN CA 1 1
8 14658 1 1 87 ASN CB C 5.835 -13.923 12.300 1.00 . A A . 81 ASN CB 1 1
8 14659 1 1 87 ASN CG C 7.204 -13.793 12.939 1.00 . A A . 81 ASN CG 1 1
8 14660 1 1 87 ASN H H 3.479 -13.991 13.396 1.00 . A A . 81 ASN H 1 1
8 14661 1 1 87 ASN HA H 5.527 -11.955 13.084 1.00 . A A . 81 ASN HA 1 1
8 14662 1 1 87 ASN HB2 H 5.356 -14.806 12.696 1.00 . A A . 81 ASN HB2 1 1
8 14663 1 1 87 ASN HB3 H 5.965 -14.036 11.234 1.00 . A A . 81 ASN HB3 1 1
8 14664 1 1 87 ASN HD21 H 6.405 -14.001 14.749 1.00 . A A . 81 ASN HD21 1 1
8 14665 1 1 87 ASN HD22 H 8.119 -13.787 14.704 1.00 . A A . 81 ASN HD22 1 1
8 14666 1 1 87 ASN N N 3.832 -13.078 13.437 1.00 . A A . 81 ASN N 1 1
8 14667 1 1 87 ASN ND2 N 7.247 -13.868 14.264 1.00 . A A . 81 ASN ND2 1 1
8 14668 1 1 87 ASN O O 3.476 -12.623 10.675 1.00 . A A . 81 ASN O 1 1
8 14669 1 1 87 ASN OD1 O 8.210 -13.627 12.250 1.00 . A A . 81 ASN OD1 1 1
8 14670 1 1 88 TRP C C 5.608 -10.897 8.387 1.00 . A A . 82 TRP C 1 1
8 14671 1 1 88 TRP CA C 4.723 -10.427 9.536 1.00 . A A . 82 TRP CA 1 1
8 14672 1 1 88 TRP CB C 4.814 -8.906 9.677 1.00 . A A . 82 TRP CB 1 1
8 14673 1 1 88 TRP CD1 C 2.593 -8.020 8.757 1.00 . A A . 82 TRP CD1 1 1
8 14674 1 1 88 TRP CD2 C 2.873 -7.698 10.955 1.00 . A A . 82 TRP CD2 1 1
8 14675 1 1 88 TRP CE2 C 1.623 -7.169 10.580 1.00 . A A . 82 TRP CE2 1 1
8 14676 1 1 88 TRP CE3 C 3.266 -7.612 12.294 1.00 . A A . 82 TRP CE3 1 1
8 14677 1 1 88 TRP CG C 3.477 -8.238 9.775 1.00 . A A . 82 TRP CG 1 1
8 14678 1 1 88 TRP CH2 C 1.176 -6.492 12.798 1.00 . A A . 82 TRP CH2 1 1
8 14679 1 1 88 TRP CZ2 C 0.766 -6.563 11.494 1.00 . A A . 82 TRP CZ2 1 1
8 14680 1 1 88 TRP CZ3 C 2.414 -7.009 13.200 1.00 . A A . 82 TRP CZ3 1 1
8 14681 1 1 88 TRP H H 5.866 -10.724 11.293 1.00 . A A . 82 TRP H 1 1
8 14682 1 1 88 TRP HA H 3.700 -10.698 9.321 1.00 . A A . 82 TRP HA 1 1
8 14683 1 1 88 TRP HB2 H 5.373 -8.667 10.569 1.00 . A A . 82 TRP HB2 1 1
8 14684 1 1 88 TRP HB3 H 5.327 -8.503 8.815 1.00 . A A . 82 TRP HB3 1 1
8 14685 1 1 88 TRP HD1 H 2.761 -8.313 7.732 1.00 . A A . 82 TRP HD1 1 1
8 14686 1 1 88 TRP HE1 H 0.699 -7.112 8.697 1.00 . A A . 82 TRP HE1 1 1
8 14687 1 1 88 TRP HE3 H 4.216 -8.005 12.623 1.00 . A A . 82 TRP HE3 1 1
8 14688 1 1 88 TRP HH2 H 0.543 -6.030 13.540 1.00 . A A . 82 TRP HH2 1 1
8 14689 1 1 88 TRP HZ2 H -0.192 -6.160 11.200 1.00 . A A . 82 TRP HZ2 1 1
8 14690 1 1 88 TRP HZ3 H 2.701 -6.933 14.239 1.00 . A A . 82 TRP HZ3 1 1
8 14691 1 1 88 TRP N N 5.103 -11.074 10.786 1.00 . A A . 82 TRP N 1 1
8 14692 1 1 88 TRP NE1 N 1.476 -7.377 9.234 1.00 . A A . 82 TRP NE1 1 1
8 14693 1 1 88 TRP O O 6.828 -10.992 8.528 1.00 . A A . 82 TRP O 1 1
8 14694 1 1 89 THR C C 5.942 -10.518 5.084 1.00 . A A . 83 THR C 1 1
8 14695 1 1 89 THR CA C 5.719 -11.654 6.076 1.00 . A A . 83 THR CA 1 1
8 14696 1 1 89 THR CB C 4.976 -12.802 5.367 1.00 . A A . 83 THR CB 1 1
8 14697 1 1 89 THR CG2 C 5.786 -14.088 5.427 1.00 . A A . 83 THR CG2 1 1
8 14698 1 1 89 THR H H 4.013 -11.097 7.199 1.00 . A A . 83 THR H 1 1
8 14699 1 1 89 THR HA H 6.679 -12.024 6.407 1.00 . A A . 83 THR HA 1 1
8 14700 1 1 89 THR HB H 4.834 -12.531 4.330 1.00 . A A . 83 THR HB 1 1
8 14701 1 1 89 THR HG1 H 3.306 -13.815 5.633 1.00 . A A . 83 THR HG1 1 1
8 14702 1 1 89 THR HG21 H 6.159 -14.232 6.430 1.00 . A A . 83 THR HG21 1 1
8 14703 1 1 89 THR HG22 H 6.615 -14.024 4.739 1.00 . A A . 83 THR HG22 1 1
8 14704 1 1 89 THR HG23 H 5.156 -14.922 5.155 1.00 . A A . 83 THR HG23 1 1
8 14705 1 1 89 THR N N 4.987 -11.192 7.249 1.00 . A A . 83 THR N 1 1
8 14706 1 1 89 THR O O 4.990 -9.891 4.617 1.00 . A A . 83 THR O 1 1
8 14707 1 1 89 THR OG1 O 3.697 -13.008 5.976 1.00 . A A . 83 THR OG1 1 1
8 14708 1 1 90 THR C C 7.747 -9.746 2.420 1.00 . A A . 84 THR C 1 1
8 14709 1 1 90 THR CA C 7.553 -9.195 3.829 1.00 . A A . 84 THR CA 1 1
8 14710 1 1 90 THR CB C 8.836 -8.461 4.262 1.00 . A A . 84 THR CB 1 1
8 14711 1 1 90 THR CG2 C 10.038 -9.393 4.204 1.00 . A A . 84 THR CG2 1 1
8 14712 1 1 90 THR H H 7.920 -10.790 5.170 1.00 . A A . 84 THR H 1 1
8 14713 1 1 90 THR HA H 6.742 -8.481 3.817 1.00 . A A . 84 THR HA 1 1
8 14714 1 1 90 THR HB H 8.712 -8.121 5.280 1.00 . A A . 84 THR HB 1 1
8 14715 1 1 90 THR HG1 H 9.279 -6.564 3.954 1.00 . A A . 84 THR HG1 1 1
8 14716 1 1 90 THR HG21 H 9.711 -10.411 4.357 1.00 . A A . 84 THR HG21 1 1
8 14717 1 1 90 THR HG22 H 10.741 -9.120 4.977 1.00 . A A . 84 THR HG22 1 1
8 14718 1 1 90 THR HG23 H 10.512 -9.308 3.238 1.00 . A A . 84 THR HG23 1 1
8 14719 1 1 90 THR N N 7.205 -10.256 4.765 1.00 . A A . 84 THR N 1 1
8 14720 1 1 90 THR O O 7.944 -10.947 2.234 1.00 . A A . 84 THR O 1 1
8 14721 1 1 90 THR OG1 O 9.063 -7.329 3.415 1.00 . A A . 84 THR OG1 1 1
8 14722 1 1 91 VAL C C 8.952 -8.434 -0.638 1.00 . A A . 85 VAL C 1 1
8 14723 1 1 91 VAL CA C 7.862 -9.258 0.038 1.00 . A A . 85 VAL CA 1 1
8 14724 1 1 91 VAL CB C 6.551 -9.105 -0.755 1.00 . A A . 85 VAL CB 1 1
8 14725 1 1 91 VAL CG1 C 6.120 -7.647 -0.798 1.00 . A A . 85 VAL CG1 1 1
8 14726 1 1 91 VAL CG2 C 6.711 -9.665 -2.160 1.00 . A A . 85 VAL CG2 1 1
8 14727 1 1 91 VAL H H 7.531 -7.917 1.642 1.00 . A A . 85 VAL H 1 1
8 14728 1 1 91 VAL HA H 8.149 -10.299 0.022 1.00 . A A . 85 VAL HA 1 1
8 14729 1 1 91 VAL HB H 5.781 -9.670 -0.250 1.00 . A A . 85 VAL HB 1 1
8 14730 1 1 91 VAL HG11 H 6.859 -7.069 -1.334 1.00 . A A . 85 VAL HG11 1 1
8 14731 1 1 91 VAL HG12 H 5.167 -7.568 -1.301 1.00 . A A . 85 VAL HG12 1 1
8 14732 1 1 91 VAL HG13 H 6.027 -7.269 0.209 1.00 . A A . 85 VAL HG13 1 1
8 14733 1 1 91 VAL HG21 H 6.064 -10.521 -2.281 1.00 . A A . 85 VAL HG21 1 1
8 14734 1 1 91 VAL HG22 H 6.443 -8.907 -2.883 1.00 . A A . 85 VAL HG22 1 1
8 14735 1 1 91 VAL HG23 H 7.737 -9.963 -2.315 1.00 . A A . 85 VAL HG23 1 1
8 14736 1 1 91 VAL N N 7.691 -8.860 1.431 1.00 . A A . 85 VAL N 1 1
8 14737 1 1 91 VAL O O 9.684 -8.935 -1.492 1.00 . A A . 85 VAL O 1 1
8 14738 1 1 92 TYR C C 10.172 -4.992 0.000 1.00 . A A . 86 TYR C 1 1
8 14739 1 1 92 TYR CA C 10.053 -6.272 -0.822 1.00 . A A . 86 TYR CA 1 1
8 14740 1 1 92 TYR CB C 9.695 -5.930 -2.270 1.00 . A A . 86 TYR CB 1 1
8 14741 1 1 92 TYR CD1 C 10.881 -3.814 -2.972 1.00 . A A . 86 TYR CD1 1 1
8 14742 1 1 92 TYR CD2 C 11.744 -5.897 -3.746 1.00 . A A . 86 TYR CD2 1 1
8 14743 1 1 92 TYR CE1 C 11.882 -3.143 -3.646 1.00 . A A . 86 TYR CE1 1 1
8 14744 1 1 92 TYR CE2 C 12.750 -5.234 -4.422 1.00 . A A . 86 TYR CE2 1 1
8 14745 1 1 92 TYR CG C 10.794 -5.200 -3.009 1.00 . A A . 86 TYR CG 1 1
8 14746 1 1 92 TYR CZ C 12.814 -3.857 -4.370 1.00 . A A . 86 TYR CZ 1 1
8 14747 1 1 92 TYR H H 8.442 -6.825 0.433 1.00 . A A . 86 TYR H 1 1
8 14748 1 1 92 TYR HA H 11.004 -6.784 -0.809 1.00 . A A . 86 TYR HA 1 1
8 14749 1 1 92 TYR HB2 H 9.485 -6.842 -2.806 1.00 . A A . 86 TYR HB2 1 1
8 14750 1 1 92 TYR HB3 H 8.816 -5.302 -2.277 1.00 . A A . 86 TYR HB3 1 1
8 14751 1 1 92 TYR HD1 H 10.149 -3.257 -2.404 1.00 . A A . 86 TYR HD1 1 1
8 14752 1 1 92 TYR HD2 H 11.690 -6.975 -3.785 1.00 . A A . 86 TYR HD2 1 1
8 14753 1 1 92 TYR HE1 H 11.934 -2.065 -3.605 1.00 . A A . 86 TYR HE1 1 1
8 14754 1 1 92 TYR HE2 H 13.479 -5.793 -4.989 1.00 . A A . 86 TYR HE2 1 1
8 14755 1 1 92 TYR HH H 14.663 -3.583 -4.821 1.00 . A A . 86 TYR HH 1 1
8 14756 1 1 92 TYR N N 9.054 -7.167 -0.252 1.00 . A A . 86 TYR N 1 1
8 14757 1 1 92 TYR O O 9.212 -4.558 0.638 1.00 . A A . 86 TYR O 1 1
8 14758 1 1 92 TYR OH O 13.814 -3.193 -5.043 1.00 . A A . 86 TYR OH 1 1
8 14759 1 1 93 THR C C 12.532 -2.230 -0.048 1.00 . A A . 87 THR C 1 1
8 14760 1 1 93 THR CA C 11.603 -3.162 0.723 1.00 . A A . 87 THR CA 1 1
8 14761 1 1 93 THR CB C 12.219 -3.454 2.104 1.00 . A A . 87 THR CB 1 1
8 14762 1 1 93 THR CG2 C 13.587 -4.103 1.961 1.00 . A A . 87 THR CG2 1 1
8 14763 1 1 93 THR H H 12.083 -4.785 -0.547 1.00 . A A . 87 THR H 1 1
8 14764 1 1 93 THR HA H 10.655 -2.667 0.872 1.00 . A A . 87 THR HA 1 1
8 14765 1 1 93 THR HB H 11.568 -4.134 2.635 1.00 . A A . 87 THR HB 1 1
8 14766 1 1 93 THR HG1 H 12.996 -1.673 2.444 1.00 . A A . 87 THR HG1 1 1
8 14767 1 1 93 THR HG21 H 13.622 -5.005 2.555 1.00 . A A . 87 THR HG21 1 1
8 14768 1 1 93 THR HG22 H 14.348 -3.418 2.302 1.00 . A A . 87 THR HG22 1 1
8 14769 1 1 93 THR HG23 H 13.761 -4.349 0.924 1.00 . A A . 87 THR HG23 1 1
8 14770 1 1 93 THR N N 11.357 -4.391 -0.020 1.00 . A A . 87 THR N 1 1
8 14771 1 1 93 THR O O 13.481 -2.676 -0.693 1.00 . A A . 87 THR O 1 1
8 14772 1 1 93 THR OG1 O 12.338 -2.240 2.854 1.00 . A A . 87 THR OG1 1 1
8 14773 1 1 94 THR C C 13.155 1.354 0.138 1.00 . A A . 88 THR C 1 1
8 14774 1 1 94 THR CA C 13.063 0.063 -0.668 1.00 . A A . 88 THR CA 1 1
8 14775 1 1 94 THR CB C 12.492 0.382 -2.062 1.00 . A A . 88 THR CB 1 1
8 14776 1 1 94 THR CG2 C 13.483 0.002 -3.153 1.00 . A A . 88 THR CG2 1 1
8 14777 1 1 94 THR H H 11.483 -0.638 0.554 1.00 . A A . 88 THR H 1 1
8 14778 1 1 94 THR HA H 14.056 -0.344 -0.793 1.00 . A A . 88 THR HA 1 1
8 14779 1 1 94 THR HB H 12.302 1.444 -2.123 1.00 . A A . 88 THR HB 1 1
8 14780 1 1 94 THR HG1 H 10.984 -0.232 -3.176 1.00 . A A . 88 THR HG1 1 1
8 14781 1 1 94 THR HG21 H 14.101 -0.814 -2.809 1.00 . A A . 88 THR HG21 1 1
8 14782 1 1 94 THR HG22 H 14.105 0.853 -3.386 1.00 . A A . 88 THR HG22 1 1
8 14783 1 1 94 THR HG23 H 12.944 -0.304 -4.037 1.00 . A A . 88 THR HG23 1 1
8 14784 1 1 94 THR N N 12.253 -0.932 0.024 1.00 . A A . 88 THR N 1 1
8 14785 1 1 94 THR O O 12.285 1.650 0.958 1.00 . A A . 88 THR O 1 1
8 14786 1 1 94 THR OG1 O 11.262 -0.325 -2.261 1.00 . A A . 88 THR OG1 1 1
8 14787 1 1 95 THR C C 14.699 4.516 -0.372 1.00 . A A . 89 THR C 1 1
8 14788 1 1 95 THR CA C 14.420 3.380 0.604 1.00 . A A . 89 THR CA 1 1
8 14789 1 1 95 THR CB C 15.587 3.280 1.605 1.00 . A A . 89 THR CB 1 1
8 14790 1 1 95 THR CG2 C 15.115 3.585 3.019 1.00 . A A . 89 THR CG2 1 1
8 14791 1 1 95 THR H H 14.873 1.830 -0.765 1.00 . A A . 89 THR H 1 1
8 14792 1 1 95 THR HA H 13.519 3.605 1.156 1.00 . A A . 89 THR HA 1 1
8 14793 1 1 95 THR HB H 16.341 4.003 1.329 1.00 . A A . 89 THR HB 1 1
8 14794 1 1 95 THR HG1 H 15.475 1.314 1.725 1.00 . A A . 89 THR HG1 1 1
8 14795 1 1 95 THR HG21 H 14.208 3.036 3.222 1.00 . A A . 89 THR HG21 1 1
8 14796 1 1 95 THR HG22 H 14.925 4.643 3.114 1.00 . A A . 89 THR HG22 1 1
8 14797 1 1 95 THR HG23 H 15.878 3.291 3.724 1.00 . A A . 89 THR HG23 1 1
8 14798 1 1 95 THR N N 14.214 2.120 -0.100 1.00 . A A . 89 THR N 1 1
8 14799 1 1 95 THR O O 14.915 5.659 0.034 1.00 . A A . 89 THR O 1 1
8 14800 1 1 95 THR OG1 O 16.159 1.968 1.561 1.00 . A A . 89 THR OG1 1 1
8 14801 1 1 96 THR C C 13.648 5.830 -3.175 1.00 . A A . 90 THR C 1 1
8 14802 1 1 96 THR CA C 14.946 5.191 -2.697 1.00 . A A . 90 THR CA 1 1
8 14803 1 1 96 THR CB C 15.676 4.573 -3.905 1.00 . A A . 90 THR CB 1 1
8 14804 1 1 96 THR CG2 C 15.850 5.598 -5.015 1.00 . A A . 90 THR CG2 1 1
8 14805 1 1 96 THR H H 14.515 3.269 -1.923 1.00 . A A . 90 THR H 1 1
8 14806 1 1 96 THR HA H 15.579 5.958 -2.275 1.00 . A A . 90 THR HA 1 1
8 14807 1 1 96 THR HB H 15.083 3.752 -4.282 1.00 . A A . 90 THR HB 1 1
8 14808 1 1 96 THR HG1 H 17.455 3.809 -4.278 1.00 . A A . 90 THR HG1 1 1
8 14809 1 1 96 THR HG21 H 16.893 5.662 -5.286 1.00 . A A . 90 THR HG21 1 1
8 14810 1 1 96 THR HG22 H 15.507 6.562 -4.672 1.00 . A A . 90 THR HG22 1 1
8 14811 1 1 96 THR HG23 H 15.273 5.296 -5.876 1.00 . A A . 90 THR HG23 1 1
8 14812 1 1 96 THR N N 14.694 4.197 -1.663 1.00 . A A . 90 THR N 1 1
8 14813 1 1 96 THR O O 13.477 7.046 -3.098 1.00 . A A . 90 THR O 1 1
8 14814 1 1 96 THR OG1 O 16.957 4.077 -3.502 1.00 . A A . 90 THR OG1 1 1
8 14815 1 1 97 GLY C C 11.623 6.654 -5.127 1.00 . A A . 91 GLY C 1 1
8 14816 1 1 97 GLY CA C 11.460 5.504 -4.152 1.00 . A A . 91 GLY CA 1 1
8 14817 1 1 97 GLY H H 12.924 4.041 -3.707 1.00 . A A . 91 GLY H 1 1
8 14818 1 1 97 GLY HA2 H 10.931 4.701 -4.644 1.00 . A A . 91 GLY HA2 1 1
8 14819 1 1 97 GLY HA3 H 10.876 5.843 -3.309 1.00 . A A . 91 GLY HA3 1 1
8 14820 1 1 97 GLY N N 12.733 5.001 -3.670 1.00 . A A . 91 GLY N 1 1
8 14821 1 1 97 GLY O O 11.500 7.819 -4.749 1.00 . A A . 91 GLY O 1 1
8 14822 1 1 98 ASP C C 11.341 6.955 -8.693 1.00 . A A . 92 ASP C 1 1
8 14823 1 1 98 ASP CA C 12.082 7.341 -7.416 1.00 . A A . 92 ASP CA 1 1
8 14824 1 1 98 ASP CB C 13.570 7.536 -7.714 1.00 . A A . 92 ASP CB 1 1
8 14825 1 1 98 ASP CG C 14.153 6.393 -8.521 1.00 . A A . 92 ASP CG 1 1
8 14826 1 1 98 ASP H H 11.987 5.380 -6.624 1.00 . A A . 92 ASP H 1 1
8 14827 1 1 98 ASP HA H 11.674 8.269 -7.044 1.00 . A A . 92 ASP HA 1 1
8 14828 1 1 98 ASP HB2 H 13.701 8.451 -8.274 1.00 . A A . 92 ASP HB2 1 1
8 14829 1 1 98 ASP HB3 H 14.110 7.608 -6.782 1.00 . A A . 92 ASP HB3 1 1
8 14830 1 1 98 ASP N N 11.901 6.327 -6.384 1.00 . A A . 92 ASP N 1 1
8 14831 1 1 98 ASP O O 11.209 5.775 -9.013 1.00 . A A . 92 ASP O 1 1
8 14832 1 1 98 ASP OD1 O 14.222 5.266 -7.989 1.00 . A A . 92 ASP OD1 1 1
8 14833 1 1 98 ASP OD2 O 14.542 6.626 -9.686 1.00 . A A . 92 ASP OD2 1 1
8 14834 1 1 99 GLY C C 8.633 7.715 -10.452 1.00 . A A . 93 GLY C 1 1
8 14835 1 1 99 GLY CA C 10.136 7.706 -10.650 1.00 . A A . 93 GLY CA 1 1
8 14836 1 1 99 GLY H H 10.994 8.882 -9.112 1.00 . A A . 93 GLY H 1 1
8 14837 1 1 99 GLY HA2 H 10.398 8.465 -11.371 1.00 . A A . 93 GLY HA2 1 1
8 14838 1 1 99 GLY HA3 H 10.431 6.741 -11.034 1.00 . A A . 93 GLY HA3 1 1
8 14839 1 1 99 GLY N N 10.858 7.960 -9.417 1.00 . A A . 93 GLY N 1 1
8 14840 1 1 99 GLY O O 8.136 7.334 -9.393 1.00 . A A . 93 GLY O 1 1
8 14841 1 1 100 GLY C C 5.848 6.849 -11.080 1.00 . A A . 94 GLY C 1 1
8 14842 1 1 100 GLY CA C 6.458 8.202 -11.389 1.00 . A A . 94 GLY CA 1 1
8 14843 1 1 100 GLY H H 8.356 8.443 -12.297 1.00 . A A . 94 GLY H 1 1
8 14844 1 1 100 GLY HA2 H 6.178 8.898 -10.612 1.00 . A A . 94 GLY HA2 1 1
8 14845 1 1 100 GLY HA3 H 6.064 8.554 -12.332 1.00 . A A . 94 GLY HA3 1 1
8 14846 1 1 100 GLY N N 7.905 8.152 -11.476 1.00 . A A . 94 GLY N 1 1
8 14847 1 1 100 GLY O O 5.368 6.617 -9.970 1.00 . A A . 94 GLY O 1 1
8 14848 1 1 101 ILE C C 6.357 3.654 -11.348 1.00 . A A . 95 ILE C 1 1
8 14849 1 1 101 ILE CA C 5.309 4.620 -11.890 1.00 . A A . 95 ILE CA 1 1
8 14850 1 1 101 ILE CB C 4.753 4.065 -13.215 1.00 . A A . 95 ILE CB 1 1
8 14851 1 1 101 ILE CD1 C 2.665 5.510 -13.052 1.00 . A A . 95 ILE CD1 1 1
8 14852 1 1 101 ILE CG1 C 3.856 5.104 -13.891 1.00 . A A . 95 ILE CG1 1 1
8 14853 1 1 101 ILE CG2 C 3.987 2.774 -12.969 1.00 . A A . 95 ILE CG2 1 1
8 14854 1 1 101 ILE H H 6.262 6.201 -12.925 1.00 . A A . 95 ILE H 1 1
8 14855 1 1 101 ILE HA H 4.496 4.687 -11.182 1.00 . A A . 95 ILE HA 1 1
8 14856 1 1 101 ILE HB H 5.586 3.843 -13.864 1.00 . A A . 95 ILE HB 1 1
8 14857 1 1 101 ILE HD11 H 2.197 4.630 -12.639 1.00 . A A . 95 ILE HD11 1 1
8 14858 1 1 101 ILE HD12 H 2.993 6.154 -12.249 1.00 . A A . 95 ILE HD12 1 1
8 14859 1 1 101 ILE HD13 H 1.954 6.041 -13.669 1.00 . A A . 95 ILE HD13 1 1
8 14860 1 1 101 ILE HG12 H 4.434 5.990 -14.097 1.00 . A A . 95 ILE HG12 1 1
8 14861 1 1 101 ILE HG13 H 3.484 4.697 -14.821 1.00 . A A . 95 ILE HG13 1 1
8 14862 1 1 101 ILE HG21 H 4.586 1.934 -13.287 1.00 . A A . 95 ILE HG21 1 1
8 14863 1 1 101 ILE HG22 H 3.768 2.682 -11.916 1.00 . A A . 95 ILE HG22 1 1
8 14864 1 1 101 ILE HG23 H 3.064 2.791 -13.529 1.00 . A A . 95 ILE HG23 1 1
8 14865 1 1 101 ILE N N 5.865 5.956 -12.063 1.00 . A A . 95 ILE N 1 1
8 14866 1 1 101 ILE O O 7.269 3.243 -12.067 1.00 . A A . 95 ILE O 1 1
8 14867 1 1 102 ASP C C 6.576 0.963 -9.384 1.00 . A A . 96 ASP C 1 1
8 14868 1 1 102 ASP CA C 7.154 2.374 -9.438 1.00 . A A . 96 ASP CA 1 1
8 14869 1 1 102 ASP CB C 7.491 2.854 -8.025 1.00 . A A . 96 ASP CB 1 1
8 14870 1 1 102 ASP CG C 8.894 3.419 -7.925 1.00 . A A . 96 ASP CG 1 1
8 14871 1 1 102 ASP H H 5.473 3.656 -9.555 1.00 . A A . 96 ASP H 1 1
8 14872 1 1 102 ASP HA H 8.058 2.357 -10.027 1.00 . A A . 96 ASP HA 1 1
8 14873 1 1 102 ASP HB2 H 6.791 3.625 -7.738 1.00 . A A . 96 ASP HB2 1 1
8 14874 1 1 102 ASP HB3 H 7.407 2.024 -7.340 1.00 . A A . 96 ASP HB3 1 1
8 14875 1 1 102 ASP N N 6.221 3.294 -10.077 1.00 . A A . 96 ASP N 1 1
8 14876 1 1 102 ASP O O 5.559 0.723 -8.734 1.00 . A A . 96 ASP O 1 1
8 14877 1 1 102 ASP OD1 O 9.417 3.895 -8.955 1.00 . A A . 96 ASP OD1 1 1
8 14878 1 1 102 ASP OD2 O 9.470 3.385 -6.817 1.00 . A A . 96 ASP OD2 1 1
8 14879 1 1 103 ASP C C 7.689 -2.237 -9.256 1.00 . A A . 97 ASP C 1 1
8 14880 1 1 103 ASP CA C 6.781 -1.352 -10.105 1.00 . A A . 97 ASP CA 1 1
8 14881 1 1 103 ASP CB C 6.748 -1.867 -11.545 1.00 . A A . 97 ASP CB 1 1
8 14882 1 1 103 ASP CG C 6.464 -0.766 -12.547 1.00 . A A . 97 ASP CG 1 1
8 14883 1 1 103 ASP H H 8.035 0.288 -10.573 1.00 . A A . 97 ASP H 1 1
8 14884 1 1 103 ASP HA H 5.782 -1.387 -9.697 1.00 . A A . 97 ASP HA 1 1
8 14885 1 1 103 ASP HB2 H 7.705 -2.308 -11.785 1.00 . A A . 97 ASP HB2 1 1
8 14886 1 1 103 ASP HB3 H 5.978 -2.619 -11.634 1.00 . A A . 97 ASP HB3 1 1
8 14887 1 1 103 ASP N N 7.230 0.035 -10.074 1.00 . A A . 97 ASP N 1 1
8 14888 1 1 103 ASP O O 8.906 -2.250 -9.440 1.00 . A A . 97 ASP O 1 1
8 14889 1 1 103 ASP OD1 O 7.411 -0.044 -12.920 1.00 . A A . 97 ASP OD1 1 1
8 14890 1 1 103 ASP OD2 O 5.293 -0.627 -12.959 1.00 . A A . 97 ASP OD2 1 1
8 14891 1 1 104 ILE C C 7.521 -5.321 -7.737 1.00 . A A . 98 ILE C 1 1
8 14892 1 1 104 ILE CA C 7.843 -3.859 -7.449 1.00 . A A . 98 ILE CA 1 1
8 14893 1 1 104 ILE CB C 7.554 -3.563 -5.966 1.00 . A A . 98 ILE CB 1 1
8 14894 1 1 104 ILE CD1 C 8.961 -1.445 -6.077 1.00 . A A . 98 ILE CD1 1 1
8 14895 1 1 104 ILE CG1 C 7.631 -2.058 -5.699 1.00 . A A . 98 ILE CG1 1 1
8 14896 1 1 104 ILE CG2 C 8.532 -4.315 -5.076 1.00 . A A . 98 ILE CG2 1 1
8 14897 1 1 104 ILE H H 6.115 -2.918 -8.229 1.00 . A A . 98 ILE H 1 1
8 14898 1 1 104 ILE HA H 8.895 -3.691 -7.631 1.00 . A A . 98 ILE HA 1 1
8 14899 1 1 104 ILE HB H 6.558 -3.911 -5.740 1.00 . A A . 98 ILE HB 1 1
8 14900 1 1 104 ILE HD11 H 9.412 -0.997 -5.204 1.00 . A A . 98 ILE HD11 1 1
8 14901 1 1 104 ILE HD12 H 9.614 -2.214 -6.465 1.00 . A A . 98 ILE HD12 1 1
8 14902 1 1 104 ILE HD13 H 8.808 -0.689 -6.833 1.00 . A A . 98 ILE HD13 1 1
8 14903 1 1 104 ILE HG12 H 6.863 -1.558 -6.267 1.00 . A A . 98 ILE HG12 1 1
8 14904 1 1 104 ILE HG13 H 7.469 -1.879 -4.646 1.00 . A A . 98 ILE HG13 1 1
8 14905 1 1 104 ILE HG21 H 8.252 -5.358 -5.035 1.00 . A A . 98 ILE HG21 1 1
8 14906 1 1 104 ILE HG22 H 9.528 -4.226 -5.480 1.00 . A A . 98 ILE HG22 1 1
8 14907 1 1 104 ILE HG23 H 8.508 -3.897 -4.080 1.00 . A A . 98 ILE HG23 1 1
8 14908 1 1 104 ILE N N 7.089 -2.972 -8.327 1.00 . A A . 98 ILE N 1 1
8 14909 1 1 104 ILE O O 6.354 -5.704 -7.838 1.00 . A A . 98 ILE O 1 1
8 14910 1 1 105 THR C C 9.417 -8.392 -7.383 1.00 . A A . 99 THR C 1 1
8 14911 1 1 105 THR CA C 8.391 -7.558 -8.141 1.00 . A A . 99 THR CA 1 1
8 14912 1 1 105 THR CB C 8.514 -7.858 -9.647 1.00 . A A . 99 THR CB 1 1
8 14913 1 1 105 THR CG2 C 8.018 -9.261 -9.962 1.00 . A A . 99 THR CG2 1 1
8 14914 1 1 105 THR H H 9.467 -5.773 -7.775 1.00 . A A . 99 THR H 1 1
8 14915 1 1 105 THR HA H 7.400 -7.843 -7.819 1.00 . A A . 99 THR HA 1 1
8 14916 1 1 105 THR HB H 9.555 -7.788 -9.929 1.00 . A A . 99 THR HB 1 1
8 14917 1 1 105 THR HG1 H 8.319 -6.522 -11.085 1.00 . A A . 99 THR HG1 1 1
8 14918 1 1 105 THR HG21 H 8.825 -9.966 -9.830 1.00 . A A . 99 THR HG21 1 1
8 14919 1 1 105 THR HG22 H 7.669 -9.298 -10.983 1.00 . A A . 99 THR HG22 1 1
8 14920 1 1 105 THR HG23 H 7.207 -9.513 -9.295 1.00 . A A . 99 THR HG23 1 1
8 14921 1 1 105 THR N N 8.562 -6.137 -7.866 1.00 . A A . 99 THR N 1 1
8 14922 1 1 105 THR O O 10.622 -8.260 -7.600 1.00 . A A . 99 THR O 1 1
8 14923 1 1 105 THR OG1 O 7.761 -6.900 -10.400 1.00 . A A . 99 THR OG1 1 1
8 14924 1 1 106 PHE C C 9.144 -11.452 -5.418 1.00 . A A . 100 PHE C 1 1
8 14925 1 1 106 PHE CA C 9.809 -10.109 -5.703 1.00 . A A . 100 PHE CA 1 1
8 14926 1 1 106 PHE CB C 10.177 -9.421 -4.387 1.00 . A A . 100 PHE CB 1 1
8 14927 1 1 106 PHE CD1 C 12.618 -9.122 -4.889 1.00 . A A . 100 PHE CD1 1 1
8 14928 1 1 106 PHE CD2 C 12.002 -10.130 -2.817 1.00 . A A . 100 PHE CD2 1 1
8 14929 1 1 106 PHE CE1 C 13.954 -9.249 -4.557 1.00 . A A . 100 PHE CE1 1 1
8 14930 1 1 106 PHE CE2 C 13.336 -10.258 -2.480 1.00 . A A . 100 PHE CE2 1 1
8 14931 1 1 106 PHE CG C 11.628 -9.560 -4.023 1.00 . A A . 100 PHE CG 1 1
8 14932 1 1 106 PHE CZ C 14.313 -9.819 -3.352 1.00 . A A . 100 PHE CZ 1 1
8 14933 1 1 106 PHE H H 7.962 -9.312 -6.365 1.00 . A A . 100 PHE H 1 1
8 14934 1 1 106 PHE HA H 10.708 -10.280 -6.274 1.00 . A A . 100 PHE HA 1 1
8 14935 1 1 106 PHE HB2 H 9.955 -8.367 -4.465 1.00 . A A . 100 PHE HB2 1 1
8 14936 1 1 106 PHE HB3 H 9.591 -9.850 -3.588 1.00 . A A . 100 PHE HB3 1 1
8 14937 1 1 106 PHE HD1 H 12.337 -8.676 -5.833 1.00 . A A . 100 PHE HD1 1 1
8 14938 1 1 106 PHE HD2 H 11.239 -10.475 -2.135 1.00 . A A . 100 PHE HD2 1 1
8 14939 1 1 106 PHE HE1 H 14.715 -8.904 -5.241 1.00 . A A . 100 PHE HE1 1 1
8 14940 1 1 106 PHE HE2 H 13.615 -10.704 -1.537 1.00 . A A . 100 PHE HE2 1 1
8 14941 1 1 106 PHE HZ H 15.356 -9.918 -3.090 1.00 . A A . 100 PHE HZ 1 1
8 14942 1 1 106 PHE N N 8.933 -9.252 -6.494 1.00 . A A . 100 PHE N 1 1
8 14943 1 1 106 PHE O O 8.250 -11.883 -6.148 1.00 . A A . 100 PHE O 1 1
8 14944 1 1 107 THR C C 7.537 -13.313 -3.717 1.00 . A A . 101 THR C 1 1
8 14945 1 1 107 THR CA C 9.037 -13.406 -3.971 1.00 . A A . 101 THR CA 1 1
8 14946 1 1 107 THR CB C 9.727 -13.960 -2.710 1.00 . A A . 101 THR CB 1 1
8 14947 1 1 107 THR CG2 C 10.424 -15.278 -3.009 1.00 . A A . 101 THR CG2 1 1
8 14948 1 1 107 THR H H 10.301 -11.716 -3.810 1.00 . A A . 101 THR H 1 1
8 14949 1 1 107 THR HA H 9.213 -14.095 -4.784 1.00 . A A . 101 THR HA 1 1
8 14950 1 1 107 THR HB H 8.975 -14.131 -1.953 1.00 . A A . 101 THR HB 1 1
8 14951 1 1 107 THR HG1 H 11.509 -13.116 -2.689 1.00 . A A . 101 THR HG1 1 1
8 14952 1 1 107 THR HG21 H 11.312 -15.363 -2.400 1.00 . A A . 101 THR HG21 1 1
8 14953 1 1 107 THR HG22 H 10.699 -15.311 -4.053 1.00 . A A . 101 THR HG22 1 1
8 14954 1 1 107 THR HG23 H 9.756 -16.097 -2.787 1.00 . A A . 101 THR HG23 1 1
8 14955 1 1 107 THR N N 9.587 -12.111 -4.352 1.00 . A A . 101 THR N 1 1
8 14956 1 1 107 THR O O 7.005 -12.231 -3.474 1.00 . A A . 101 THR O 1 1
8 14957 1 1 107 THR OG1 O 10.679 -13.012 -2.216 1.00 . A A . 101 THR OG1 1 1
8 14958 1 1 108 ALA C C 5.105 -14.926 -2.115 1.00 . A A . 102 ALA C 1 1
8 14959 1 1 108 ALA CA C 5.421 -14.503 -3.546 1.00 . A A . 102 ALA CA 1 1
8 14960 1 1 108 ALA CB C 4.761 -15.451 -4.536 1.00 . A A . 102 ALA CB 1 1
8 14961 1 1 108 ALA H H 7.340 -15.287 -3.970 1.00 . A A . 102 ALA H 1 1
8 14962 1 1 108 ALA HA H 5.024 -13.512 -3.714 1.00 . A A . 102 ALA HA 1 1
8 14963 1 1 108 ALA HB1 H 5.135 -16.452 -4.380 1.00 . A A . 102 ALA HB1 1 1
8 14964 1 1 108 ALA HB2 H 3.692 -15.438 -4.388 1.00 . A A . 102 ALA HB2 1 1
8 14965 1 1 108 ALA HB3 H 4.990 -15.134 -5.543 1.00 . A A . 102 ALA HB3 1 1
8 14966 1 1 108 ALA N N 6.860 -14.456 -3.773 1.00 . A A . 102 ALA N 1 1
8 14967 1 1 108 ALA O O 5.056 -16.116 -1.806 1.00 . A A . 102 ALA O 1 1
8 14968 1 1 109 ARG C C 3.094 -14.499 0.335 1.00 . A A . 103 ARG C 1 1
8 14969 1 1 109 ARG CA C 4.581 -14.214 0.153 1.00 . A A . 103 ARG CA 1 1
8 14970 1 1 109 ARG CB C 4.995 -13.029 1.027 1.00 . A A . 103 ARG CB 1 1
8 14971 1 1 109 ARG CD C 7.291 -13.869 1.607 1.00 . A A . 103 ARG CD 1 1
8 14972 1 1 109 ARG CG C 5.949 -13.404 2.150 1.00 . A A . 103 ARG CG 1 1
8 14973 1 1 109 ARG CZ C 8.479 -15.981 1.193 1.00 . A A . 103 ARG CZ 1 1
8 14974 1 1 109 ARG H H 4.944 -13.014 -1.553 1.00 . A A . 103 ARG H 1 1
8 14975 1 1 109 ARG HA H 5.143 -15.086 0.454 1.00 . A A . 103 ARG HA 1 1
8 14976 1 1 109 ARG HB2 H 5.478 -12.289 0.406 1.00 . A A . 103 ARG HB2 1 1
8 14977 1 1 109 ARG HB3 H 4.109 -12.595 1.467 1.00 . A A . 103 ARG HB3 1 1
8 14978 1 1 109 ARG HD2 H 7.432 -13.449 0.623 1.00 . A A . 103 ARG HD2 1 1
8 14979 1 1 109 ARG HD3 H 8.072 -13.515 2.264 1.00 . A A . 103 ARG HD3 1 1
8 14980 1 1 109 ARG HE H 6.558 -15.836 1.709 1.00 . A A . 103 ARG HE 1 1
8 14981 1 1 109 ARG HG2 H 6.107 -12.540 2.779 1.00 . A A . 103 ARG HG2 1 1
8 14982 1 1 109 ARG HG3 H 5.510 -14.200 2.731 1.00 . A A . 103 ARG HG3 1 1
8 14983 1 1 109 ARG HH11 H 9.603 -14.317 0.975 1.00 . A A . 103 ARG HH11 1 1
8 14984 1 1 109 ARG HH12 H 10.428 -15.813 0.687 1.00 . A A . 103 ARG HH12 1 1
8 14985 1 1 109 ARG HH21 H 7.633 -17.812 1.331 1.00 . A A . 103 ARG HH21 1 1
8 14986 1 1 109 ARG HH22 H 9.306 -17.800 0.888 1.00 . A A . 103 ARG HH22 1 1
8 14987 1 1 109 ARG N N 4.891 -13.943 -1.246 1.00 . A A . 103 ARG N 1 1
8 14988 1 1 109 ARG NE N 7.371 -15.324 1.518 1.00 . A A . 103 ARG NE 1 1
8 14989 1 1 109 ARG NH1 N 9.595 -15.316 0.930 1.00 . A A . 103 ARG NH1 1 1
8 14990 1 1 109 ARG NH2 N 8.472 -17.307 1.133 1.00 . A A . 103 ARG NH2 1 1
8 14991 1 1 109 ARG O O 2.253 -13.952 -0.379 1.00 . A A . 103 ARG O 1 1
8 14992 1 1 110 THR C C 0.883 -15.034 2.833 1.00 . A A . 104 THR C 1 1
8 14993 1 1 110 THR CA C 1.390 -15.722 1.570 1.00 . A A . 104 THR CA 1 1
8 14994 1 1 110 THR CB C 1.226 -17.245 1.728 1.00 . A A . 104 THR CB 1 1
8 14995 1 1 110 THR CG2 C 0.132 -17.770 0.809 1.00 . A A . 104 THR CG2 1 1
8 14996 1 1 110 THR H H 3.490 -15.765 1.830 1.00 . A A . 104 THR H 1 1
8 14997 1 1 110 THR HA H 0.789 -15.401 0.732 1.00 . A A . 104 THR HA 1 1
8 14998 1 1 110 THR HB H 0.949 -17.458 2.751 1.00 . A A . 104 THR HB 1 1
8 14999 1 1 110 THR HG1 H 2.502 -18.738 1.906 1.00 . A A . 104 THR HG1 1 1
8 15000 1 1 110 THR HG21 H -0.675 -17.053 0.764 1.00 . A A . 104 THR HG21 1 1
8 15001 1 1 110 THR HG22 H -0.240 -18.708 1.192 1.00 . A A . 104 THR HG22 1 1
8 15002 1 1 110 THR HG23 H 0.536 -17.919 -0.181 1.00 . A A . 104 THR HG23 1 1
8 15003 1 1 110 THR N N 2.775 -15.362 1.295 1.00 . A A . 104 THR N 1 1
8 15004 1 1 110 THR O O 1.498 -15.134 3.894 1.00 . A A . 104 THR O 1 1
8 15005 1 1 110 THR OG1 O 2.462 -17.904 1.431 1.00 . A A . 104 THR OG1 1 1
8 15006 1 1 111 ALA C C -2.324 -13.405 3.630 1.00 . A A . 105 ALA C 1 1
8 15007 1 1 111 ALA CA C -0.832 -13.635 3.844 1.00 . A A . 105 ALA CA 1 1
8 15008 1 1 111 ALA CB C -0.119 -12.311 4.075 1.00 . A A . 105 ALA CB 1 1
8 15009 1 1 111 ALA H H -0.686 -14.295 1.839 1.00 . A A . 105 ALA H 1 1
8 15010 1 1 111 ALA HA H -0.695 -14.248 4.724 1.00 . A A . 105 ALA HA 1 1
8 15011 1 1 111 ALA HB1 H 0.250 -11.933 3.133 1.00 . A A . 105 ALA HB1 1 1
8 15012 1 1 111 ALA HB2 H -0.810 -11.601 4.503 1.00 . A A . 105 ALA HB2 1 1
8 15013 1 1 111 ALA HB3 H 0.709 -12.462 4.752 1.00 . A A . 105 ALA HB3 1 1
8 15014 1 1 111 ALA N N -0.242 -14.337 2.711 1.00 . A A . 105 ALA N 1 1
8 15015 1 1 111 ALA O O -2.857 -13.674 2.553 1.00 . A A . 105 ALA O 1 1
8 15016 1 1 112 LYS C C -4.690 -11.163 4.296 1.00 . A A . 106 LYS C 1 1
8 15017 1 1 112 LYS CA C -4.426 -12.637 4.588 1.00 . A A . 106 LYS CA 1 1
8 15018 1 1 112 LYS CB C -5.110 -13.038 5.897 1.00 . A A . 106 LYS CB 1 1
8 15019 1 1 112 LYS CD C -7.093 -14.579 5.926 1.00 . A A . 106 LYS CD 1 1
8 15020 1 1 112 LYS CE C -7.574 -14.875 7.338 1.00 . A A . 106 LYS CE 1 1
8 15021 1 1 112 LYS CG C -6.621 -13.141 5.788 1.00 . A A . 106 LYS CG 1 1
8 15022 1 1 112 LYS H H -2.515 -12.710 5.495 1.00 . A A . 106 LYS H 1 1
8 15023 1 1 112 LYS HA H -4.833 -13.229 3.783 1.00 . A A . 106 LYS HA 1 1
8 15024 1 1 112 LYS HB2 H -4.726 -13.998 6.210 1.00 . A A . 106 LYS HB2 1 1
8 15025 1 1 112 LYS HB3 H -4.874 -12.303 6.653 1.00 . A A . 106 LYS HB3 1 1
8 15026 1 1 112 LYS HD2 H -7.908 -14.749 5.238 1.00 . A A . 106 LYS HD2 1 1
8 15027 1 1 112 LYS HD3 H -6.274 -15.242 5.687 1.00 . A A . 106 LYS HD3 1 1
8 15028 1 1 112 LYS HE2 H -6.714 -14.962 7.986 1.00 . A A . 106 LYS HE2 1 1
8 15029 1 1 112 LYS HE3 H -8.194 -14.056 7.672 1.00 . A A . 106 LYS HE3 1 1
8 15030 1 1 112 LYS HG2 H -7.071 -12.549 6.571 1.00 . A A . 106 LYS HG2 1 1
8 15031 1 1 112 LYS HG3 H -6.930 -12.761 4.824 1.00 . A A . 106 LYS HG3 1 1
8 15032 1 1 112 LYS HZ1 H -8.189 -16.618 8.310 1.00 . A A . 106 LYS HZ1 1 1
8 15033 1 1 112 LYS HZ2 H -8.082 -16.773 6.629 1.00 . A A . 106 LYS HZ2 1 1
8 15034 1 1 112 LYS HZ3 H -9.376 -15.930 7.320 1.00 . A A . 106 LYS HZ3 1 1
8 15035 1 1 112 LYS N N -2.995 -12.905 4.662 1.00 . A A . 106 LYS N 1 1
8 15036 1 1 112 LYS NZ N -8.360 -16.138 7.404 1.00 . A A . 106 LYS NZ 1 1
8 15037 1 1 112 LYS O O -5.740 -10.804 3.763 1.00 . A A . 106 LYS O 1 1
8 15038 1 1 113 TYR C C -2.527 -8.274 3.990 1.00 . A A . 107 TYR C 1 1
8 15039 1 1 113 TYR CA C -3.859 -8.879 4.424 1.00 . A A . 107 TYR CA 1 1
8 15040 1 1 113 TYR CB C -4.357 -8.187 5.693 1.00 . A A . 107 TYR CB 1 1
8 15041 1 1 113 TYR CD1 C -6.811 -8.684 6.019 1.00 . A A . 107 TYR CD1 1 1
8 15042 1 1 113 TYR CD2 C -5.238 -9.845 7.381 1.00 . A A . 107 TYR CD2 1 1
8 15043 1 1 113 TYR CE1 C -7.849 -9.349 6.642 1.00 . A A . 107 TYR CE1 1 1
8 15044 1 1 113 TYR CE2 C -6.269 -10.517 8.009 1.00 . A A . 107 TYR CE2 1 1
8 15045 1 1 113 TYR CG C -5.490 -8.918 6.377 1.00 . A A . 107 TYR CG 1 1
8 15046 1 1 113 TYR CZ C -7.573 -10.265 7.636 1.00 . A A . 107 TYR CZ 1 1
8 15047 1 1 113 TYR H H -2.915 -10.661 5.069 1.00 . A A . 107 TYR H 1 1
8 15048 1 1 113 TYR HA H -4.583 -8.730 3.636 1.00 . A A . 107 TYR HA 1 1
8 15049 1 1 113 TYR HB2 H -3.542 -8.108 6.396 1.00 . A A . 107 TYR HB2 1 1
8 15050 1 1 113 TYR HB3 H -4.706 -7.196 5.441 1.00 . A A . 107 TYR HB3 1 1
8 15051 1 1 113 TYR HD1 H -7.024 -7.966 5.240 1.00 . A A . 107 TYR HD1 1 1
8 15052 1 1 113 TYR HD2 H -4.215 -10.041 7.671 1.00 . A A . 107 TYR HD2 1 1
8 15053 1 1 113 TYR HE1 H -8.870 -9.153 6.350 1.00 . A A . 107 TYR HE1 1 1
8 15054 1 1 113 TYR HE2 H -6.054 -11.234 8.787 1.00 . A A . 107 TYR HE2 1 1
8 15055 1 1 113 TYR HH H -8.340 -11.167 9.150 1.00 . A A . 107 TYR HH 1 1
8 15056 1 1 113 TYR N N -3.730 -10.314 4.647 1.00 . A A . 107 TYR N 1 1
8 15057 1 1 113 TYR O O -1.460 -8.754 4.371 1.00 . A A . 107 TYR O 1 1
8 15058 1 1 113 TYR OH O -8.604 -10.931 8.258 1.00 . A A . 107 TYR OH 1 1
8 15059 1 1 114 VAL C C -1.241 -5.171 3.351 1.00 . A A . 108 VAL C 1 1
8 15060 1 1 114 VAL CA C -1.401 -6.542 2.703 1.00 . A A . 108 VAL CA 1 1
8 15061 1 1 114 VAL CB C -1.433 -6.374 1.172 1.00 . A A . 108 VAL CB 1 1
8 15062 1 1 114 VAL CG1 C -0.036 -6.101 0.636 1.00 . A A . 108 VAL CG1 1 1
8 15063 1 1 114 VAL CG2 C -2.035 -7.606 0.514 1.00 . A A . 108 VAL CG2 1 1
8 15064 1 1 114 VAL H H -3.479 -6.879 2.919 1.00 . A A . 108 VAL H 1 1
8 15065 1 1 114 VAL HA H -0.547 -7.152 2.960 1.00 . A A . 108 VAL HA 1 1
8 15066 1 1 114 VAL HB H -2.057 -5.524 0.937 1.00 . A A . 108 VAL HB 1 1
8 15067 1 1 114 VAL HG11 H -0.075 -5.290 -0.076 1.00 . A A . 108 VAL HG11 1 1
8 15068 1 1 114 VAL HG12 H 0.618 -5.833 1.453 1.00 . A A . 108 VAL HG12 1 1
8 15069 1 1 114 VAL HG13 H 0.343 -6.989 0.151 1.00 . A A . 108 VAL HG13 1 1
8 15070 1 1 114 VAL HG21 H -1.639 -8.494 0.984 1.00 . A A . 108 VAL HG21 1 1
8 15071 1 1 114 VAL HG22 H -3.109 -7.587 0.628 1.00 . A A . 108 VAL HG22 1 1
8 15072 1 1 114 VAL HG23 H -1.784 -7.612 -0.536 1.00 . A A . 108 VAL HG23 1 1
8 15073 1 1 114 VAL N N -2.599 -7.215 3.189 1.00 . A A . 108 VAL N 1 1
8 15074 1 1 114 VAL O O -2.224 -4.479 3.616 1.00 . A A . 108 VAL O 1 1
8 15075 1 1 115 ARG C C 1.504 -2.835 3.561 1.00 . A A . 109 ARG C 1 1
8 15076 1 1 115 ARG CA C 0.295 -3.494 4.219 1.00 . A A . 109 ARG CA 1 1
8 15077 1 1 115 ARG CB C 0.548 -3.668 5.718 1.00 . A A . 109 ARG CB 1 1
8 15078 1 1 115 ARG CD C -0.584 -4.451 7.821 1.00 . A A . 109 ARG CD 1 1
8 15079 1 1 115 ARG CG C -0.301 -4.754 6.357 1.00 . A A . 109 ARG CG 1 1
8 15080 1 1 115 ARG CZ C 0.733 -3.827 9.800 1.00 . A A . 109 ARG CZ 1 1
8 15081 1 1 115 ARG H H 0.748 -5.378 3.368 1.00 . A A . 109 ARG H 1 1
8 15082 1 1 115 ARG HA H -0.567 -2.859 4.080 1.00 . A A . 109 ARG HA 1 1
8 15083 1 1 115 ARG HB2 H 1.588 -3.919 5.869 1.00 . A A . 109 ARG HB2 1 1
8 15084 1 1 115 ARG HB3 H 0.336 -2.735 6.217 1.00 . A A . 109 ARG HB3 1 1
8 15085 1 1 115 ARG HD2 H -1.063 -3.486 7.889 1.00 . A A . 109 ARG HD2 1 1
8 15086 1 1 115 ARG HD3 H -1.247 -5.210 8.209 1.00 . A A . 109 ARG HD3 1 1
8 15087 1 1 115 ARG HE H 1.423 -4.893 8.262 1.00 . A A . 109 ARG HE 1 1
8 15088 1 1 115 ARG HG2 H -1.240 -4.823 5.828 1.00 . A A . 109 ARG HG2 1 1
8 15089 1 1 115 ARG HG3 H 0.223 -5.696 6.288 1.00 . A A . 109 ARG HG3 1 1
8 15090 1 1 115 ARG HH11 H -1.179 -3.175 9.811 1.00 . A A . 109 ARG HH11 1 1
8 15091 1 1 115 ARG HH12 H -0.239 -2.742 11.201 1.00 . A A . 109 ARG HH12 1 1
8 15092 1 1 115 ARG HH21 H 2.670 -4.329 10.086 1.00 . A A . 109 ARG HH21 1 1
8 15093 1 1 115 ARG HH22 H 1.950 -3.398 11.356 1.00 . A A . 109 ARG HH22 1 1
8 15094 1 1 115 ARG N N 0.005 -4.783 3.602 1.00 . A A . 109 ARG N 1 1
8 15095 1 1 115 ARG NE N 0.637 -4.432 8.622 1.00 . A A . 109 ARG NE 1 1
8 15096 1 1 115 ARG NH1 N -0.314 -3.196 10.312 1.00 . A A . 109 ARG NH1 1 1
8 15097 1 1 115 ARG NH2 N 1.879 -3.854 10.469 1.00 . A A . 109 ARG NH2 1 1
8 15098 1 1 115 ARG O O 2.418 -3.516 3.096 1.00 . A A . 109 ARG O 1 1
8 15099 1 1 116 VAL C C 3.246 0.176 3.942 1.00 . A A . 110 VAL C 1 1
8 15100 1 1 116 VAL CA C 2.596 -0.755 2.925 1.00 . A A . 110 VAL CA 1 1
8 15101 1 1 116 VAL CB C 2.114 0.074 1.720 1.00 . A A . 110 VAL CB 1 1
8 15102 1 1 116 VAL CG1 C 3.287 0.772 1.049 1.00 . A A . 110 VAL CG1 1 1
8 15103 1 1 116 VAL CG2 C 1.370 -0.808 0.730 1.00 . A A . 110 VAL CG2 1 1
8 15104 1 1 116 VAL H H 0.743 -1.020 3.913 1.00 . A A . 110 VAL H 1 1
8 15105 1 1 116 VAL HA H 3.334 -1.463 2.576 1.00 . A A . 110 VAL HA 1 1
8 15106 1 1 116 VAL HB H 1.432 0.830 2.080 1.00 . A A . 110 VAL HB 1 1
8 15107 1 1 116 VAL HG11 H 4.188 0.200 1.212 1.00 . A A . 110 VAL HG11 1 1
8 15108 1 1 116 VAL HG12 H 3.098 0.854 -0.011 1.00 . A A . 110 VAL HG12 1 1
8 15109 1 1 116 VAL HG13 H 3.406 1.760 1.469 1.00 . A A . 110 VAL HG13 1 1
8 15110 1 1 116 VAL HG21 H 1.324 -0.313 -0.229 1.00 . A A . 110 VAL HG21 1 1
8 15111 1 1 116 VAL HG22 H 1.891 -1.749 0.624 1.00 . A A . 110 VAL HG22 1 1
8 15112 1 1 116 VAL HG23 H 0.369 -0.990 1.090 1.00 . A A . 110 VAL HG23 1 1
8 15113 1 1 116 VAL N N 1.500 -1.507 3.526 1.00 . A A . 110 VAL N 1 1
8 15114 1 1 116 VAL O O 2.560 0.907 4.658 1.00 . A A . 110 VAL O 1 1
8 15115 1 1 117 HIS C C 5.766 2.279 4.254 1.00 . A A . 111 HIS C 1 1
8 15116 1 1 117 HIS CA C 5.318 0.988 4.931 1.00 . A A . 111 HIS CA 1 1
8 15117 1 1 117 HIS CB C 6.532 0.235 5.475 1.00 . A A . 111 HIS CB 1 1
8 15118 1 1 117 HIS CD2 C 5.919 0.478 7.983 1.00 . A A . 111 HIS CD2 1 1
8 15119 1 1 117 HIS CE1 C 7.927 0.880 8.766 1.00 . A A . 111 HIS CE1 1 1
8 15120 1 1 117 HIS CG C 6.775 0.465 6.935 1.00 . A A . 111 HIS CG 1 1
8 15121 1 1 117 HIS H H 5.064 -0.459 3.406 1.00 . A A . 111 HIS H 1 1
8 15122 1 1 117 HIS HA H 4.662 1.235 5.752 1.00 . A A . 111 HIS HA 1 1
8 15123 1 1 117 HIS HB2 H 6.387 -0.825 5.326 1.00 . A A . 111 HIS HB2 1 1
8 15124 1 1 117 HIS HB3 H 7.414 0.552 4.937 1.00 . A A . 111 HIS HB3 1 1
8 15125 1 1 117 HIS HD1 H 8.859 0.776 6.948 1.00 . A A . 111 HIS HD1 1 1
8 15126 1 1 117 HIS HD2 H 4.852 0.314 7.942 1.00 . A A . 111 HIS HD2 1 1
8 15127 1 1 117 HIS HE1 H 8.744 1.090 9.440 1.00 . A A . 111 HIS HE1 1 1
8 15128 1 1 117 HIS N N 4.574 0.145 4.002 1.00 . A A . 111 HIS N 1 1
8 15129 1 1 117 HIS ND1 N 8.025 0.721 7.459 1.00 . A A . 111 HIS ND1 1 1
8 15130 1 1 117 HIS NE2 N 6.660 0.738 9.110 1.00 . A A . 111 HIS NE2 1 1
8 15131 1 1 117 HIS O O 6.088 2.290 3.067 1.00 . A A . 111 HIS O 1 1
8 15132 1 1 118 GLY C C 6.428 5.688 5.552 1.00 . A A . 112 GLY C 1 1
8 15133 1 1 118 GLY CA C 6.192 4.649 4.474 1.00 . A A . 112 GLY CA 1 1
8 15134 1 1 118 GLY H H 5.515 3.300 5.958 1.00 . A A . 112 GLY H 1 1
8 15135 1 1 118 GLY HA2 H 7.104 4.515 3.912 1.00 . A A . 112 GLY HA2 1 1
8 15136 1 1 118 GLY HA3 H 5.420 5.008 3.808 1.00 . A A . 112 GLY HA3 1 1
8 15137 1 1 118 GLY N N 5.783 3.368 5.018 1.00 . A A . 112 GLY N 1 1
8 15138 1 1 118 GLY O O 5.495 6.104 6.240 1.00 . A A . 112 GLY O 1 1
8 15139 1 1 119 THR C C 8.789 8.271 6.081 1.00 . A A . 113 THR C 1 1
8 15140 1 1 119 THR CA C 8.037 7.102 6.707 1.00 . A A . 113 THR CA 1 1
8 15141 1 1 119 THR CB C 8.903 6.488 7.823 1.00 . A A . 113 THR CB 1 1
8 15142 1 1 119 THR CG2 C 10.206 5.942 7.259 1.00 . A A . 113 THR CG2 1 1
8 15143 1 1 119 THR H H 8.380 5.739 5.125 1.00 . A A . 113 THR H 1 1
8 15144 1 1 119 THR HA H 7.124 7.471 7.151 1.00 . A A . 113 THR HA 1 1
8 15145 1 1 119 THR HB H 8.355 5.673 8.276 1.00 . A A . 113 THR HB 1 1
8 15146 1 1 119 THR HG1 H 8.966 7.122 9.689 1.00 . A A . 113 THR HG1 1 1
8 15147 1 1 119 THR HG21 H 10.964 6.711 7.294 1.00 . A A . 113 THR HG21 1 1
8 15148 1 1 119 THR HG22 H 10.054 5.634 6.235 1.00 . A A . 113 THR HG22 1 1
8 15149 1 1 119 THR HG23 H 10.526 5.095 7.846 1.00 . A A . 113 THR HG23 1 1
8 15150 1 1 119 THR N N 7.680 6.108 5.703 1.00 . A A . 113 THR N 1 1
8 15151 1 1 119 THR O O 8.638 9.417 6.503 1.00 . A A . 113 THR O 1 1
8 15152 1 1 119 THR OG1 O 9.186 7.473 8.823 1.00 . A A . 113 THR OG1 1 1
8 15153 1 1 120 VAL C C 9.630 9.528 3.165 1.00 . A A . 114 VAL C 1 1
8 15154 1 1 120 VAL CA C 10.376 9.000 4.385 1.00 . A A . 114 VAL CA 1 1
8 15155 1 1 120 VAL CB C 11.749 8.463 3.940 1.00 . A A . 114 VAL CB 1 1
8 15156 1 1 120 VAL CG1 C 12.617 9.592 3.406 1.00 . A A . 114 VAL CG1 1 1
8 15157 1 1 120 VAL CG2 C 12.440 7.748 5.092 1.00 . A A . 114 VAL CG2 1 1
8 15158 1 1 120 VAL H H 9.679 7.041 4.780 1.00 . A A . 114 VAL H 1 1
8 15159 1 1 120 VAL HA H 10.538 9.814 5.077 1.00 . A A . 114 VAL HA 1 1
8 15160 1 1 120 VAL HB H 11.594 7.751 3.143 1.00 . A A . 114 VAL HB 1 1
8 15161 1 1 120 VAL HG11 H 13.188 10.022 4.216 1.00 . A A . 114 VAL HG11 1 1
8 15162 1 1 120 VAL HG12 H 13.290 9.205 2.656 1.00 . A A . 114 VAL HG12 1 1
8 15163 1 1 120 VAL HG13 H 11.987 10.352 2.965 1.00 . A A . 114 VAL HG13 1 1
8 15164 1 1 120 VAL HG21 H 13.380 7.342 4.750 1.00 . A A . 114 VAL HG21 1 1
8 15165 1 1 120 VAL HG22 H 12.621 8.449 5.894 1.00 . A A . 114 VAL HG22 1 1
8 15166 1 1 120 VAL HG23 H 11.810 6.948 5.449 1.00 . A A . 114 VAL HG23 1 1
8 15167 1 1 120 VAL N N 9.601 7.973 5.071 1.00 . A A . 114 VAL N 1 1
8 15168 1 1 120 VAL O O 9.257 8.765 2.274 1.00 . A A . 114 VAL O 1 1
8 15169 1 1 121 ARG C C 9.479 12.690 1.515 1.00 . A A . 115 ARG C 1 1
8 15170 1 1 121 ARG CA C 8.712 11.471 2.021 1.00 . A A . 115 ARG CA 1 1
8 15171 1 1 121 ARG CB C 7.303 11.883 2.450 1.00 . A A . 115 ARG CB 1 1
8 15172 1 1 121 ARG CD C 8.069 13.531 4.186 1.00 . A A . 115 ARG CD 1 1
8 15173 1 1 121 ARG CG C 7.209 12.309 3.906 1.00 . A A . 115 ARG CG 1 1
8 15174 1 1 121 ARG CZ C 9.402 12.741 6.094 1.00 . A A . 115 ARG CZ 1 1
8 15175 1 1 121 ARG H H 9.736 11.396 3.872 1.00 . A A . 115 ARG H 1 1
8 15176 1 1 121 ARG HA H 8.639 10.749 1.222 1.00 . A A . 115 ARG HA 1 1
8 15177 1 1 121 ARG HB2 H 6.979 12.710 1.835 1.00 . A A . 115 ARG HB2 1 1
8 15178 1 1 121 ARG HB3 H 6.635 11.049 2.298 1.00 . A A . 115 ARG HB3 1 1
8 15179 1 1 121 ARG HD2 H 8.290 14.021 3.249 1.00 . A A . 115 ARG HD2 1 1
8 15180 1 1 121 ARG HD3 H 7.517 14.205 4.824 1.00 . A A . 115 ARG HD3 1 1
8 15181 1 1 121 ARG HE H 10.151 13.272 4.323 1.00 . A A . 115 ARG HE 1 1
8 15182 1 1 121 ARG HG2 H 6.181 12.545 4.137 1.00 . A A . 115 ARG HG2 1 1
8 15183 1 1 121 ARG HG3 H 7.542 11.494 4.531 1.00 . A A . 115 ARG HG3 1 1
8 15184 1 1 121 ARG HH11 H 7.412 12.829 6.426 1.00 . A A . 115 ARG HH11 1 1
8 15185 1 1 121 ARG HH12 H 8.363 12.274 7.763 1.00 . A A . 115 ARG HH12 1 1
8 15186 1 1 121 ARG HH21 H 11.414 12.542 6.077 1.00 . A A . 115 ARG HH21 1 1
8 15187 1 1 121 ARG HH22 H 10.639 12.112 7.564 1.00 . A A . 115 ARG HH22 1 1
8 15188 1 1 121 ARG N N 9.415 10.840 3.132 1.00 . A A . 115 ARG N 1 1
8 15189 1 1 121 ARG NE N 9.325 13.178 4.842 1.00 . A A . 115 ARG NE 1 1
8 15190 1 1 121 ARG NH1 N 8.302 12.604 6.821 1.00 . A A . 115 ARG NH1 1 1
8 15191 1 1 121 ARG NH2 N 10.582 12.440 6.622 1.00 . A A . 115 ARG NH2 1 1
8 15192 1 1 121 ARG O O 10.238 13.310 2.258 1.00 . A A . 115 ARG O 1 1
8 15193 1 1 122 GLY C C 9.064 15.394 -0.414 1.00 . A A . 116 GLY C 1 1
8 15194 1 1 122 GLY CA C 9.953 14.168 -0.338 1.00 . A A . 116 GLY CA 1 1
8 15195 1 1 122 GLY H H 8.657 12.494 -0.300 1.00 . A A . 116 GLY H 1 1
8 15196 1 1 122 GLY HA2 H 10.821 14.402 0.260 1.00 . A A . 116 GLY HA2 1 1
8 15197 1 1 122 GLY HA3 H 10.275 13.910 -1.336 1.00 . A A . 116 GLY HA3 1 1
8 15198 1 1 122 GLY N N 9.274 13.026 0.245 1.00 . A A . 116 GLY N 1 1
8 15199 1 1 122 GLY O O 9.313 16.303 -1.206 1.00 . A A . 116 GLY O 1 1
8 15200 1 1 123 THR C C 6.450 16.697 1.808 1.00 . A A . 117 THR C 1 1
8 15201 1 1 123 THR CA C 7.092 16.542 0.434 1.00 . A A . 117 THR CA 1 1
8 15202 1 1 123 THR CB C 5.984 16.373 -0.622 1.00 . A A . 117 THR CB 1 1
8 15203 1 1 123 THR CG2 C 6.258 17.245 -1.838 1.00 . A A . 117 THR CG2 1 1
8 15204 1 1 123 THR H H 7.877 14.666 1.020 1.00 . A A . 117 THR H 1 1
8 15205 1 1 123 THR HA H 7.647 17.440 0.203 1.00 . A A . 117 THR HA 1 1
8 15206 1 1 123 THR HB H 5.043 16.675 -0.186 1.00 . A A . 117 THR HB 1 1
8 15207 1 1 123 THR HG1 H 6.623 14.792 -1.614 1.00 . A A . 117 THR HG1 1 1
8 15208 1 1 123 THR HG21 H 6.811 18.122 -1.535 1.00 . A A . 117 THR HG21 1 1
8 15209 1 1 123 THR HG22 H 5.321 17.546 -2.283 1.00 . A A . 117 THR HG22 1 1
8 15210 1 1 123 THR HG23 H 6.836 16.687 -2.558 1.00 . A A . 117 THR HG23 1 1
8 15211 1 1 123 THR N N 8.023 15.420 0.412 1.00 . A A . 117 THR N 1 1
8 15212 1 1 123 THR O O 6.464 15.783 2.633 1.00 . A A . 117 THR O 1 1
8 15213 1 1 123 THR OG1 O 5.895 15.001 -1.024 1.00 . A A . 117 THR OG1 1 1
8 15214 1 1 124 PRO C C 3.916 17.400 3.516 1.00 . A A . 118 PRO C 1 1
8 15215 1 1 124 PRO CA C 5.213 18.182 3.335 1.00 . A A . 118 PRO CA 1 1
8 15216 1 1 124 PRO CB C 4.923 19.682 3.238 1.00 . A A . 118 PRO CB 1 1
8 15217 1 1 124 PRO CD C 5.818 19.015 1.124 1.00 . A A . 118 PRO CD 1 1
8 15218 1 1 124 PRO CG C 4.846 19.959 1.776 1.00 . A A . 118 PRO CG 1 1
8 15219 1 1 124 PRO HA H 5.866 17.994 4.175 1.00 . A A . 118 PRO HA 1 1
8 15220 1 1 124 PRO HB2 H 3.987 19.903 3.732 1.00 . A A . 118 PRO HB2 1 1
8 15221 1 1 124 PRO HB3 H 5.723 20.238 3.703 1.00 . A A . 118 PRO HB3 1 1
8 15222 1 1 124 PRO HD2 H 5.450 18.701 0.159 1.00 . A A . 118 PRO HD2 1 1
8 15223 1 1 124 PRO HD3 H 6.788 19.480 1.026 1.00 . A A . 118 PRO HD3 1 1
8 15224 1 1 124 PRO HG2 H 3.845 19.772 1.419 1.00 . A A . 118 PRO HG2 1 1
8 15225 1 1 124 PRO HG3 H 5.131 20.983 1.581 1.00 . A A . 118 PRO HG3 1 1
8 15226 1 1 124 PRO N N 5.872 17.880 2.061 1.00 . A A . 118 PRO N 1 1
8 15227 1 1 124 PRO O O 3.314 17.418 4.590 1.00 . A A . 118 PRO O 1 1
8 15228 1 1 125 TYR C C 2.569 14.463 2.805 1.00 . A A . 119 TYR C 1 1
8 15229 1 1 125 TYR CA C 2.266 15.927 2.503 1.00 . A A . 119 TYR CA 1 1
8 15230 1 1 125 TYR CB C 1.516 16.041 1.174 1.00 . A A . 119 TYR CB 1 1
8 15231 1 1 125 TYR CD1 C -0.650 17.171 1.815 1.00 . A A . 119 TYR CD1 1 1
8 15232 1 1 125 TYR CD2 C 0.847 18.341 0.376 1.00 . A A . 119 TYR CD2 1 1
8 15233 1 1 125 TYR CE1 C -1.533 18.232 1.768 1.00 . A A . 119 TYR CE1 1 1
8 15234 1 1 125 TYR CE2 C -0.030 19.408 0.325 1.00 . A A . 119 TYR CE2 1 1
8 15235 1 1 125 TYR CG C 0.553 17.206 1.121 1.00 . A A . 119 TYR CG 1 1
8 15236 1 1 125 TYR CZ C -1.218 19.348 1.022 1.00 . A A . 119 TYR CZ 1 1
8 15237 1 1 125 TYR H H 4.015 16.740 1.632 1.00 . A A . 119 TYR H 1 1
8 15238 1 1 125 TYR HA H 1.644 16.324 3.291 1.00 . A A . 119 TYR HA 1 1
8 15239 1 1 125 TYR HB2 H 2.230 16.165 0.375 1.00 . A A . 119 TYR HB2 1 1
8 15240 1 1 125 TYR HB3 H 0.951 15.135 1.009 1.00 . A A . 119 TYR HB3 1 1
8 15241 1 1 125 TYR HD1 H -0.893 16.295 2.399 1.00 . A A . 119 TYR HD1 1 1
8 15242 1 1 125 TYR HD2 H 1.779 18.385 -0.169 1.00 . A A . 119 TYR HD2 1 1
8 15243 1 1 125 TYR HE1 H -2.464 18.186 2.314 1.00 . A A . 119 TYR HE1 1 1
8 15244 1 1 125 TYR HE2 H 0.216 20.283 -0.260 1.00 . A A . 119 TYR HE2 1 1
8 15245 1 1 125 TYR HH H -1.762 21.071 0.363 1.00 . A A . 119 TYR HH 1 1
8 15246 1 1 125 TYR N N 3.492 16.715 2.460 1.00 . A A . 119 TYR N 1 1
8 15247 1 1 125 TYR O O 3.561 13.912 2.331 1.00 . A A . 119 TYR O 1 1
8 15248 1 1 125 TYR OH O -2.094 20.408 0.974 1.00 . A A . 119 TYR OH 1 1
8 15249 1 1 126 GLY C C 2.225 11.581 2.747 1.00 . A A . 120 GLY C 1 1
8 15250 1 1 126 GLY CA C 1.894 12.443 3.950 1.00 . A A . 120 GLY CA 1 1
8 15251 1 1 126 GLY H H 0.930 14.327 3.946 1.00 . A A . 120 GLY H 1 1
8 15252 1 1 126 GLY HA2 H 2.701 12.370 4.664 1.00 . A A . 120 GLY HA2 1 1
8 15253 1 1 126 GLY HA3 H 0.988 12.071 4.406 1.00 . A A . 120 GLY HA3 1 1
8 15254 1 1 126 GLY N N 1.704 13.837 3.597 1.00 . A A . 120 GLY N 1 1
8 15255 1 1 126 GLY O O 3.387 11.463 2.359 1.00 . A A . 120 GLY O 1 1
8 15256 1 1 127 TYR C C 0.202 10.223 0.040 1.00 . A A . 121 TYR C 1 1
8 15257 1 1 127 TYR CA C 1.388 10.117 0.993 1.00 . A A . 121 TYR CA 1 1
8 15258 1 1 127 TYR CB C 1.576 8.663 1.431 1.00 . A A . 121 TYR CB 1 1
8 15259 1 1 127 TYR CD1 C 1.305 8.590 3.940 1.00 . A A . 121 TYR CD1 1 1
8 15260 1 1 127 TYR CD2 C -0.434 7.672 2.594 1.00 . A A . 121 TYR CD2 1 1
8 15261 1 1 127 TYR CE1 C 0.602 8.261 5.083 1.00 . A A . 121 TYR CE1 1 1
8 15262 1 1 127 TYR CE2 C -1.146 7.341 3.731 1.00 . A A . 121 TYR CE2 1 1
8 15263 1 1 127 TYR CG C 0.801 8.302 2.678 1.00 . A A . 121 TYR CG 1 1
8 15264 1 1 127 TYR CZ C -0.624 7.637 4.973 1.00 . A A . 121 TYR CZ 1 1
8 15265 1 1 127 TYR H H 0.297 11.108 2.511 1.00 . A A . 121 TYR H 1 1
8 15266 1 1 127 TYR HA H 2.280 10.445 0.478 1.00 . A A . 121 TYR HA 1 1
8 15267 1 1 127 TYR HB2 H 1.248 8.010 0.637 1.00 . A A . 121 TYR HB2 1 1
8 15268 1 1 127 TYR HB3 H 2.623 8.486 1.627 1.00 . A A . 121 TYR HB3 1 1
8 15269 1 1 127 TYR HD1 H 2.265 9.079 4.023 1.00 . A A . 121 TYR HD1 1 1
8 15270 1 1 127 TYR HD2 H -0.840 7.441 1.620 1.00 . A A . 121 TYR HD2 1 1
8 15271 1 1 127 TYR HE1 H 1.010 8.493 6.055 1.00 . A A . 121 TYR HE1 1 1
8 15272 1 1 127 TYR HE2 H -2.105 6.852 3.645 1.00 . A A . 121 TYR HE2 1 1
8 15273 1 1 127 TYR HH H -1.868 8.055 6.377 1.00 . A A . 121 TYR HH 1 1
8 15274 1 1 127 TYR N N 1.201 10.976 2.156 1.00 . A A . 121 TYR N 1 1
8 15275 1 1 127 TYR O O -0.946 10.332 0.470 1.00 . A A . 121 TYR O 1 1
8 15276 1 1 127 TYR OH O -1.329 7.308 6.108 1.00 . A A . 121 TYR OH 1 1
8 15277 1 1 128 SER C C -0.313 9.280 -3.395 1.00 . A A . 122 SER C 1 1
8 15278 1 1 128 SER CA C -0.553 10.287 -2.274 1.00 . A A . 122 SER CA 1 1
8 15279 1 1 128 SER CB C -0.606 11.704 -2.848 1.00 . A A . 122 SER CB 1 1
8 15280 1 1 128 SER H H 1.424 10.102 -1.538 1.00 . A A . 122 SER H 1 1
8 15281 1 1 128 SER HA H -1.498 10.064 -1.801 1.00 . A A . 122 SER HA 1 1
8 15282 1 1 128 SER HB2 H -0.428 12.417 -2.058 1.00 . A A . 122 SER HB2 1 1
8 15283 1 1 128 SER HB3 H 0.156 11.810 -3.607 1.00 . A A . 122 SER HB3 1 1
8 15284 1 1 128 SER HG H -1.930 12.904 -3.650 1.00 . A A . 122 SER HG 1 1
8 15285 1 1 128 SER N N 0.489 10.191 -1.258 1.00 . A A . 122 SER N 1 1
8 15286 1 1 128 SER O O 0.822 8.873 -3.648 1.00 . A A . 122 SER O 1 1
8 15287 1 1 128 SER OG O -1.870 11.972 -3.429 1.00 . A A . 122 SER OG 1 1
8 15288 1 1 129 LEU C C -2.454 8.101 -6.138 1.00 . A A . 123 LEU C 1 1
8 15289 1 1 129 LEU CA C -1.298 7.921 -5.158 1.00 . A A . 123 LEU CA 1 1
8 15290 1 1 129 LEU CB C -1.296 6.493 -4.611 1.00 . A A . 123 LEU CB 1 1
8 15291 1 1 129 LEU CD1 C 0.161 6.237 -2.588 1.00 . A A . 123 LEU CD1 1 1
8 15292 1 1 129 LEU CD2 C 0.202 4.496 -4.383 1.00 . A A . 123 LEU CD2 1 1
8 15293 1 1 129 LEU CG C 0.043 5.979 -4.082 1.00 . A A . 123 LEU CG 1 1
8 15294 1 1 129 LEU H H -2.267 9.240 -3.816 1.00 . A A . 123 LEU H 1 1
8 15295 1 1 129 LEU HA H -0.370 8.100 -5.679 1.00 . A A . 123 LEU HA 1 1
8 15296 1 1 129 LEU HB2 H -2.010 6.447 -3.804 1.00 . A A . 123 LEU HB2 1 1
8 15297 1 1 129 LEU HB3 H -1.613 5.834 -5.408 1.00 . A A . 123 LEU HB3 1 1
8 15298 1 1 129 LEU HD11 H 0.074 5.303 -2.053 1.00 . A A . 123 LEU HD11 1 1
8 15299 1 1 129 LEU HD12 H -0.628 6.906 -2.275 1.00 . A A . 123 LEU HD12 1 1
8 15300 1 1 129 LEU HD13 H 1.120 6.686 -2.375 1.00 . A A . 123 LEU HD13 1 1
8 15301 1 1 129 LEU HD21 H 0.478 3.973 -3.479 1.00 . A A . 123 LEU HD21 1 1
8 15302 1 1 129 LEU HD22 H 0.973 4.360 -5.127 1.00 . A A . 123 LEU HD22 1 1
8 15303 1 1 129 LEU HD23 H -0.732 4.102 -4.756 1.00 . A A . 123 LEU HD23 1 1
8 15304 1 1 129 LEU HG H 0.846 6.509 -4.576 1.00 . A A . 123 LEU HG 1 1
8 15305 1 1 129 LEU N N -1.390 8.881 -4.063 1.00 . A A . 123 LEU N 1 1
8 15306 1 1 129 LEU O O -3.609 8.228 -5.733 1.00 . A A . 123 LEU O 1 1
8 15307 1 1 130 TRP C C -3.955 6.991 -8.640 1.00 . A A . 124 TRP C 1 1
8 15308 1 1 130 TRP CA C -3.146 8.271 -8.464 1.00 . A A . 124 TRP CA 1 1
8 15309 1 1 130 TRP CB C -2.489 8.660 -9.790 1.00 . A A . 124 TRP CB 1 1
8 15310 1 1 130 TRP CD1 C -1.726 11.084 -10.118 1.00 . A A . 124 TRP CD1 1 1
8 15311 1 1 130 TRP CD2 C -3.889 10.730 -10.576 1.00 . A A . 124 TRP CD2 1 1
8 15312 1 1 130 TRP CE2 C -3.600 12.091 -10.795 1.00 . A A . 124 TRP CE2 1 1
8 15313 1 1 130 TRP CE3 C -5.190 10.273 -10.801 1.00 . A A . 124 TRP CE3 1 1
8 15314 1 1 130 TRP CG C -2.676 10.104 -10.144 1.00 . A A . 124 TRP CG 1 1
8 15315 1 1 130 TRP CH2 C -5.832 12.522 -11.439 1.00 . A A . 124 TRP CH2 1 1
8 15316 1 1 130 TRP CZ2 C -4.566 12.997 -11.227 1.00 . A A . 124 TRP CZ2 1 1
8 15317 1 1 130 TRP CZ3 C -6.148 11.173 -11.229 1.00 . A A . 124 TRP CZ3 1 1
8 15318 1 1 130 TRP H H -1.194 8.004 -7.687 1.00 . A A . 124 TRP H 1 1
8 15319 1 1 130 TRP HA H -3.811 9.065 -8.156 1.00 . A A . 124 TRP HA 1 1
8 15320 1 1 130 TRP HB2 H -1.428 8.466 -9.729 1.00 . A A . 124 TRP HB2 1 1
8 15321 1 1 130 TRP HB3 H -2.915 8.063 -10.583 1.00 . A A . 124 TRP HB3 1 1
8 15322 1 1 130 TRP HD1 H -0.698 10.927 -9.830 1.00 . A A . 124 TRP HD1 1 1
8 15323 1 1 130 TRP HE1 H -1.794 13.134 -10.572 1.00 . A A . 124 TRP HE1 1 1
8 15324 1 1 130 TRP HE3 H -5.453 9.237 -10.646 1.00 . A A . 124 TRP HE3 1 1
8 15325 1 1 130 TRP HH2 H -6.611 13.189 -11.773 1.00 . A A . 124 TRP HH2 1 1
8 15326 1 1 130 TRP HZ2 H -4.338 14.040 -11.393 1.00 . A A . 124 TRP HZ2 1 1
8 15327 1 1 130 TRP HZ3 H -7.159 10.838 -11.408 1.00 . A A . 124 TRP HZ3 1 1
8 15328 1 1 130 TRP N N -2.134 8.109 -7.426 1.00 . A A . 124 TRP N 1 1
8 15329 1 1 130 TRP NE1 N -2.275 12.282 -10.508 1.00 . A A . 124 TRP NE1 1 1
8 15330 1 1 130 TRP O O -5.185 7.020 -8.644 1.00 . A A . 124 TRP O 1 1
8 15331 1 1 131 GLU C C -3.046 3.449 -8.414 1.00 . A A . 125 GLU C 1 1
8 15332 1 1 131 GLU CA C -3.912 4.579 -8.961 1.00 . A A . 125 GLU CA 1 1
8 15333 1 1 131 GLU CB C -4.214 4.334 -10.441 1.00 . A A . 125 GLU CB 1 1
8 15334 1 1 131 GLU CD C -6.032 3.634 -12.050 1.00 . A A . 125 GLU CD 1 1
8 15335 1 1 131 GLU CG C -5.695 4.386 -10.777 1.00 . A A . 125 GLU CG 1 1
8 15336 1 1 131 GLU H H -2.277 5.911 -8.773 1.00 . A A . 125 GLU H 1 1
8 15337 1 1 131 GLU HA H -4.842 4.602 -8.413 1.00 . A A . 125 GLU HA 1 1
8 15338 1 1 131 GLU HB2 H -3.706 5.084 -11.029 1.00 . A A . 125 GLU HB2 1 1
8 15339 1 1 131 GLU HB3 H -3.839 3.359 -10.716 1.00 . A A . 125 GLU HB3 1 1
8 15340 1 1 131 GLU HG2 H -6.252 3.950 -9.961 1.00 . A A . 125 GLU HG2 1 1
8 15341 1 1 131 GLU HG3 H -5.987 5.419 -10.899 1.00 . A A . 125 GLU HG3 1 1
8 15342 1 1 131 GLU N N -3.256 5.869 -8.785 1.00 . A A . 125 GLU N 1 1
8 15343 1 1 131 GLU O O -1.824 3.457 -8.568 1.00 . A A . 125 GLU O 1 1
8 15344 1 1 131 GLU OE1 O -5.295 3.792 -13.045 1.00 . A A . 125 GLU OE1 1 1
8 15345 1 1 131 GLU OE2 O -7.033 2.887 -12.049 1.00 . A A . 125 GLU OE2 1 1
8 15346 1 1 132 PHE C C -3.365 0.044 -7.905 1.00 . A A . 126 PHE C 1 1
8 15347 1 1 132 PHE CA C -2.976 1.340 -7.200 1.00 . A A . 126 PHE CA 1 1
8 15348 1 1 132 PHE CB C -3.271 1.228 -5.703 1.00 . A A . 126 PHE CB 1 1
8 15349 1 1 132 PHE CD1 C -1.680 -0.585 -5.011 1.00 . A A . 126 PHE CD1 1 1
8 15350 1 1 132 PHE CD2 C -1.435 1.574 -4.028 1.00 . A A . 126 PHE CD2 1 1
8 15351 1 1 132 PHE CE1 C -0.608 -1.047 -4.271 1.00 . A A . 126 PHE CE1 1 1
8 15352 1 1 132 PHE CE2 C -0.362 1.117 -3.285 1.00 . A A . 126 PHE CE2 1 1
8 15353 1 1 132 PHE CG C -2.105 0.729 -4.898 1.00 . A A . 126 PHE CG 1 1
8 15354 1 1 132 PHE CZ C 0.053 -0.194 -3.408 1.00 . A A . 126 PHE CZ 1 1
8 15355 1 1 132 PHE H H -4.662 2.527 -7.681 1.00 . A A . 126 PHE H 1 1
8 15356 1 1 132 PHE HA H -1.919 1.508 -7.338 1.00 . A A . 126 PHE HA 1 1
8 15357 1 1 132 PHE HB2 H -3.543 2.202 -5.323 1.00 . A A . 126 PHE HB2 1 1
8 15358 1 1 132 PHE HB3 H -4.094 0.546 -5.556 1.00 . A A . 126 PHE HB3 1 1
8 15359 1 1 132 PHE HD1 H -2.195 -1.252 -5.686 1.00 . A A . 126 PHE HD1 1 1
8 15360 1 1 132 PHE HD2 H -1.758 2.601 -3.931 1.00 . A A . 126 PHE HD2 1 1
8 15361 1 1 132 PHE HE1 H -0.286 -2.073 -4.369 1.00 . A A . 126 PHE HE1 1 1
8 15362 1 1 132 PHE HE2 H 0.152 1.787 -2.611 1.00 . A A . 126 PHE HE2 1 1
8 15363 1 1 132 PHE HZ H 0.890 -0.553 -2.828 1.00 . A A . 126 PHE HZ 1 1
8 15364 1 1 132 PHE N N -3.687 2.477 -7.772 1.00 . A A . 126 PHE N 1 1
8 15365 1 1 132 PHE O O -4.545 -0.215 -8.140 1.00 . A A . 126 PHE O 1 1
8 15366 1 1 133 GLU C C -1.960 -3.188 -8.155 1.00 . A A . 127 GLU C 1 1
8 15367 1 1 133 GLU CA C -2.603 -2.033 -8.918 1.00 . A A . 127 GLU CA 1 1
8 15368 1 1 133 GLU CB C -2.055 -1.983 -10.346 1.00 . A A . 127 GLU CB 1 1
8 15369 1 1 133 GLU CD C -3.568 -0.554 -11.777 1.00 . A A . 127 GLU CD 1 1
8 15370 1 1 133 GLU CG C -3.137 -1.961 -11.412 1.00 . A A . 127 GLU CG 1 1
8 15371 1 1 133 GLU H H -1.445 -0.502 -8.024 1.00 . A A . 127 GLU H 1 1
8 15372 1 1 133 GLU HA H -3.669 -2.193 -8.957 1.00 . A A . 127 GLU HA 1 1
8 15373 1 1 133 GLU HB2 H -1.451 -1.094 -10.456 1.00 . A A . 127 GLU HB2 1 1
8 15374 1 1 133 GLU HB3 H -1.434 -2.851 -10.510 1.00 . A A . 127 GLU HB3 1 1
8 15375 1 1 133 GLU HG2 H -2.759 -2.447 -12.300 1.00 . A A . 127 GLU HG2 1 1
8 15376 1 1 133 GLU HG3 H -3.996 -2.503 -11.046 1.00 . A A . 127 GLU HG3 1 1
8 15377 1 1 133 GLU N N -2.365 -0.765 -8.239 1.00 . A A . 127 GLU N 1 1
8 15378 1 1 133 GLU O O -0.759 -3.175 -7.882 1.00 . A A . 127 GLU O 1 1
8 15379 1 1 133 GLU OE1 O -4.352 0.043 -11.009 1.00 . A A . 127 GLU OE1 1 1
8 15380 1 1 133 GLU OE2 O -3.123 -0.050 -12.829 1.00 . A A . 127 GLU OE2 1 1
8 15381 1 1 134 VAL C C -2.982 -6.622 -7.542 1.00 . A A . 128 VAL C 1 1
8 15382 1 1 134 VAL CA C -2.280 -5.349 -7.081 1.00 . A A . 128 VAL CA 1 1
8 15383 1 1 134 VAL CB C -2.483 -5.184 -5.564 1.00 . A A . 128 VAL CB 1 1
8 15384 1 1 134 VAL CG1 C -1.698 -6.241 -4.802 1.00 . A A . 128 VAL CG1 1 1
8 15385 1 1 134 VAL CG2 C -2.080 -3.786 -5.121 1.00 . A A . 128 VAL CG2 1 1
8 15386 1 1 134 VAL H H -3.716 -4.139 -8.058 1.00 . A A . 128 VAL H 1 1
8 15387 1 1 134 VAL HA H -1.221 -5.443 -7.273 1.00 . A A . 128 VAL HA 1 1
8 15388 1 1 134 VAL HB H -3.533 -5.319 -5.345 1.00 . A A . 128 VAL HB 1 1
8 15389 1 1 134 VAL HG11 H -2.076 -7.221 -5.052 1.00 . A A . 128 VAL HG11 1 1
8 15390 1 1 134 VAL HG12 H -0.654 -6.177 -5.071 1.00 . A A . 128 VAL HG12 1 1
8 15391 1 1 134 VAL HG13 H -1.806 -6.073 -3.740 1.00 . A A . 128 VAL HG13 1 1
8 15392 1 1 134 VAL HG21 H -2.879 -3.094 -5.342 1.00 . A A . 128 VAL HG21 1 1
8 15393 1 1 134 VAL HG22 H -1.888 -3.785 -4.058 1.00 . A A . 128 VAL HG22 1 1
8 15394 1 1 134 VAL HG23 H -1.187 -3.485 -5.648 1.00 . A A . 128 VAL HG23 1 1
8 15395 1 1 134 VAL N N -2.768 -4.186 -7.812 1.00 . A A . 128 VAL N 1 1
8 15396 1 1 134 VAL O O -4.195 -6.765 -7.388 1.00 . A A . 128 VAL O 1 1
8 15397 1 1 135 TYR C C -2.106 -9.990 -7.885 1.00 . A A . 129 TYR C 1 1
8 15398 1 1 135 TYR CA C -2.758 -8.806 -8.592 1.00 . A A . 129 TYR CA 1 1
8 15399 1 1 135 TYR CB C -2.557 -8.925 -10.103 1.00 . A A . 129 TYR CB 1 1
8 15400 1 1 135 TYR CD1 C -0.855 -7.218 -10.855 1.00 . A A . 129 TYR CD1 1 1
8 15401 1 1 135 TYR CD2 C -0.171 -9.496 -10.701 1.00 . A A . 129 TYR CD2 1 1
8 15402 1 1 135 TYR CE1 C 0.412 -6.861 -11.275 1.00 . A A . 129 TYR CE1 1 1
8 15403 1 1 135 TYR CE2 C 1.099 -9.148 -11.120 1.00 . A A . 129 TYR CE2 1 1
8 15404 1 1 135 TYR CG C -1.169 -8.539 -10.562 1.00 . A A . 129 TYR CG 1 1
8 15405 1 1 135 TYR CZ C 1.385 -7.830 -11.406 1.00 . A A . 129 TYR CZ 1 1
8 15406 1 1 135 TYR H H -1.250 -7.373 -8.201 1.00 . A A . 129 TYR H 1 1
8 15407 1 1 135 TYR HA H -3.817 -8.812 -8.377 1.00 . A A . 129 TYR HA 1 1
8 15408 1 1 135 TYR HB2 H -2.733 -9.947 -10.403 1.00 . A A . 129 TYR HB2 1 1
8 15409 1 1 135 TYR HB3 H -3.264 -8.281 -10.605 1.00 . A A . 129 TYR HB3 1 1
8 15410 1 1 135 TYR HD1 H -1.620 -6.462 -10.751 1.00 . A A . 129 TYR HD1 1 1
8 15411 1 1 135 TYR HD2 H -0.399 -10.528 -10.477 1.00 . A A . 129 TYR HD2 1 1
8 15412 1 1 135 TYR HE1 H 0.636 -5.829 -11.499 1.00 . A A . 129 TYR HE1 1 1
8 15413 1 1 135 TYR HE2 H 1.861 -9.906 -11.222 1.00 . A A . 129 TYR HE2 1 1
8 15414 1 1 135 TYR HH H 2.588 -6.981 -12.642 1.00 . A A . 129 TYR HH 1 1
8 15415 1 1 135 TYR N N -2.210 -7.544 -8.106 1.00 . A A . 129 TYR N 1 1
8 15416 1 1 135 TYR O O -1.012 -9.874 -7.335 1.00 . A A . 129 TYR O 1 1
8 15417 1 1 135 TYR OH O 2.648 -7.478 -11.823 1.00 . A A . 129 TYR OH 1 1
8 15418 1 1 136 GLY C C -3.239 -13.479 -7.296 1.00 . A A . 130 GLY C 1 1
8 15419 1 1 136 GLY CA C -2.260 -12.322 -7.266 1.00 . A A . 130 GLY CA 1 1
8 15420 1 1 136 GLY H H -3.655 -11.166 -8.361 1.00 . A A . 130 GLY H 1 1
8 15421 1 1 136 GLY HA2 H -1.353 -12.619 -7.772 1.00 . A A . 130 GLY HA2 1 1
8 15422 1 1 136 GLY HA3 H -2.026 -12.090 -6.237 1.00 . A A . 130 GLY HA3 1 1
8 15423 1 1 136 GLY N N -2.787 -11.132 -7.906 1.00 . A A . 130 GLY N 1 1
8 15424 1 1 136 GLY O O -2.841 -14.634 -7.453 1.00 . A A . 130 GLY O 1 1
9 15425 1 1 7 ASN C C -7.801 -9.427 -6.512 1.00 . A A . 1 ASN C 1 1
9 15426 1 1 7 ASN CA C -6.509 -9.460 -7.323 1.00 . A A . 1 ASN CA 1 1
9 15427 1 1 7 ASN CB C -6.812 -9.855 -8.770 1.00 . A A . 1 ASN CB 1 1
9 15428 1 1 7 ASN CG C -6.992 -11.352 -8.934 1.00 . A A . 1 ASN CG 1 1
9 15429 1 1 7 ASN H H -5.218 -11.136 -7.273 1.00 . A A . 1 ASN H 1 1
9 15430 1 1 7 ASN HA H -6.067 -8.475 -7.314 1.00 . A A . 1 ASN HA 1 1
9 15431 1 1 7 ASN HB2 H -7.721 -9.366 -9.088 1.00 . A A . 1 ASN HB2 1 1
9 15432 1 1 7 ASN HB3 H -5.996 -9.538 -9.402 1.00 . A A . 1 ASN HB3 1 1
9 15433 1 1 7 ASN HD21 H -5.569 -11.396 -10.322 1.00 . A A . 1 ASN HD21 1 1
9 15434 1 1 7 ASN HD22 H -6.306 -12.915 -9.953 1.00 . A A . 1 ASN HD22 1 1
9 15435 1 1 7 ASN N N -5.549 -10.387 -6.735 1.00 . A A . 1 ASN N 1 1
9 15436 1 1 7 ASN ND2 N -6.210 -11.948 -9.826 1.00 . A A . 1 ASN ND2 1 1
9 15437 1 1 7 ASN O O -8.864 -9.082 -7.030 1.00 . A A . 1 ASN O 1 1
9 15438 1 1 7 ASN OD1 O -7.825 -11.965 -8.266 1.00 . A A . 1 ASN OD1 1 1
9 15439 1 1 8 LEU C C -8.962 -8.496 -3.568 1.00 . A A . 2 LEU C 1 1
9 15440 1 1 8 LEU CA C -8.862 -9.800 -4.353 1.00 . A A . 2 LEU CA 1 1
9 15441 1 1 8 LEU CB C -8.781 -10.984 -3.389 1.00 . A A . 2 LEU CB 1 1
9 15442 1 1 8 LEU CD1 C -10.898 -12.096 -4.142 1.00 . A A . 2 LEU CD1 1 1
9 15443 1 1 8 LEU CD2 C -8.705 -12.794 -5.122 1.00 . A A . 2 LEU CD2 1 1
9 15444 1 1 8 LEU CG C -9.414 -12.289 -3.873 1.00 . A A . 2 LEU CG 1 1
9 15445 1 1 8 LEU H H -6.829 -10.053 -4.882 1.00 . A A . 2 LEU H 1 1
9 15446 1 1 8 LEU HA H -9.745 -9.905 -4.967 1.00 . A A . 2 LEU HA 1 1
9 15447 1 1 8 LEU HB2 H -7.738 -11.177 -3.189 1.00 . A A . 2 LEU HB2 1 1
9 15448 1 1 8 LEU HB3 H -9.275 -10.697 -2.471 1.00 . A A . 2 LEU HB3 1 1
9 15449 1 1 8 LEU HD11 H -11.124 -12.403 -5.152 1.00 . A A . 2 LEU HD11 1 1
9 15450 1 1 8 LEU HD12 H -11.153 -11.053 -4.019 1.00 . A A . 2 LEU HD12 1 1
9 15451 1 1 8 LEU HD13 H -11.470 -12.692 -3.448 1.00 . A A . 2 LEU HD13 1 1
9 15452 1 1 8 LEU HD21 H -9.067 -12.253 -5.984 1.00 . A A . 2 LEU HD21 1 1
9 15453 1 1 8 LEU HD22 H -8.905 -13.848 -5.248 1.00 . A A . 2 LEU HD22 1 1
9 15454 1 1 8 LEU HD23 H -7.641 -12.638 -5.020 1.00 . A A . 2 LEU HD23 1 1
9 15455 1 1 8 LEU HG H -9.310 -13.040 -3.102 1.00 . A A . 2 LEU HG 1 1
9 15456 1 1 8 LEU N N -7.702 -9.788 -5.238 1.00 . A A . 2 LEU N 1 1
9 15457 1 1 8 LEU O O -10.057 -8.008 -3.293 1.00 . A A . 2 LEU O 1 1
9 15458 1 1 9 ALA C C -7.658 -5.488 -3.400 1.00 . A A . 3 ALA C 1 1
9 15459 1 1 9 ALA CA C -7.768 -6.686 -2.464 1.00 . A A . 3 ALA CA 1 1
9 15460 1 1 9 ALA CB C -6.606 -6.699 -1.482 1.00 . A A . 3 ALA CB 1 1
9 15461 1 1 9 ALA H H -6.969 -8.373 -3.462 1.00 . A A . 3 ALA H 1 1
9 15462 1 1 9 ALA HA H -8.685 -6.605 -1.897 1.00 . A A . 3 ALA HA 1 1
9 15463 1 1 9 ALA HB1 H -6.056 -7.623 -1.586 1.00 . A A . 3 ALA HB1 1 1
9 15464 1 1 9 ALA HB2 H -5.951 -5.865 -1.689 1.00 . A A . 3 ALA HB2 1 1
9 15465 1 1 9 ALA HB3 H -6.986 -6.617 -0.474 1.00 . A A . 3 ALA HB3 1 1
9 15466 1 1 9 ALA N N -7.810 -7.936 -3.213 1.00 . A A . 3 ALA N 1 1
9 15467 1 1 9 ALA O O -7.247 -4.402 -2.990 1.00 . A A . 3 ALA O 1 1
9 15468 1 1 10 LEU C C -9.323 -3.934 -5.790 1.00 . A A . 4 LEU C 1 1
9 15469 1 1 10 LEU CA C -7.971 -4.628 -5.656 1.00 . A A . 4 LEU CA 1 1
9 15470 1 1 10 LEU CB C -7.538 -5.192 -7.010 1.00 . A A . 4 LEU CB 1 1
9 15471 1 1 10 LEU CD1 C -6.043 -5.116 -9.021 1.00 . A A . 4 LEU CD1 1 1
9 15472 1 1 10 LEU CD2 C -6.318 -3.081 -7.592 1.00 . A A . 4 LEU CD2 1 1
9 15473 1 1 10 LEU CG C -6.259 -4.602 -7.606 1.00 . A A . 4 LEU CG 1 1
9 15474 1 1 10 LEU H H -8.347 -6.579 -4.927 1.00 . A A . 4 LEU H 1 1
9 15475 1 1 10 LEU HA H -7.240 -3.904 -5.326 1.00 . A A . 4 LEU HA 1 1
9 15476 1 1 10 LEU HB2 H -7.388 -6.254 -6.893 1.00 . A A . 4 LEU HB2 1 1
9 15477 1 1 10 LEU HB3 H -8.342 -5.020 -7.712 1.00 . A A . 4 LEU HB3 1 1
9 15478 1 1 10 LEU HD11 H -6.121 -6.193 -9.028 1.00 . A A . 4 LEU HD11 1 1
9 15479 1 1 10 LEU HD12 H -5.061 -4.824 -9.363 1.00 . A A . 4 LEU HD12 1 1
9 15480 1 1 10 LEU HD13 H -6.792 -4.696 -9.675 1.00 . A A . 4 LEU HD13 1 1
9 15481 1 1 10 LEU HD21 H -5.763 -2.708 -6.744 1.00 . A A . 4 LEU HD21 1 1
9 15482 1 1 10 LEU HD22 H -7.347 -2.761 -7.518 1.00 . A A . 4 LEU HD22 1 1
9 15483 1 1 10 LEU HD23 H -5.885 -2.696 -8.503 1.00 . A A . 4 LEU HD23 1 1
9 15484 1 1 10 LEU HG H -5.414 -4.910 -7.006 1.00 . A A . 4 LEU HG 1 1
9 15485 1 1 10 LEU N N -8.028 -5.692 -4.660 1.00 . A A . 4 LEU N 1 1
9 15486 1 1 10 LEU O O -9.703 -3.499 -6.876 1.00 . A A . 4 LEU O 1 1
9 15487 1 1 11 ASN C C -11.918 -3.124 -3.256 1.00 . A A . 5 ASN C 1 1
9 15488 1 1 11 ASN CA C -11.353 -3.191 -4.671 1.00 . A A . 5 ASN CA 1 1
9 15489 1 1 11 ASN CB C -12.320 -3.948 -5.584 1.00 . A A . 5 ASN CB 1 1
9 15490 1 1 11 ASN CG C -12.976 -5.122 -4.884 1.00 . A A . 5 ASN CG 1 1
9 15491 1 1 11 ASN H H -9.687 -4.199 -3.842 1.00 . A A . 5 ASN H 1 1
9 15492 1 1 11 ASN HA H -11.231 -2.186 -5.046 1.00 . A A . 5 ASN HA 1 1
9 15493 1 1 11 ASN HB2 H -13.096 -3.272 -5.915 1.00 . A A . 5 ASN HB2 1 1
9 15494 1 1 11 ASN HB3 H -11.780 -4.318 -6.442 1.00 . A A . 5 ASN HB3 1 1
9 15495 1 1 11 ASN HD21 H -11.312 -6.195 -5.073 1.00 . A A . 5 ASN HD21 1 1
9 15496 1 1 11 ASN HD22 H -12.630 -6.985 -4.282 1.00 . A A . 5 ASN HD22 1 1
9 15497 1 1 11 ASN N N -10.043 -3.833 -4.678 1.00 . A A . 5 ASN N 1 1
9 15498 1 1 11 ASN ND2 N -12.230 -6.210 -4.730 1.00 . A A . 5 ASN ND2 1 1
9 15499 1 1 11 ASN O O -12.699 -2.230 -2.929 1.00 . A A . 5 ASN O 1 1
9 15500 1 1 11 ASN OD1 O -14.139 -5.052 -4.486 1.00 . A A . 5 ASN OD1 1 1
9 15501 1 1 12 LYS C C -11.710 -2.805 -0.324 1.00 . A A . 6 LYS C 1 1
9 15502 1 1 12 LYS CA C -11.983 -4.125 -1.038 1.00 . A A . 6 LYS CA 1 1
9 15503 1 1 12 LYS CB C -11.300 -5.272 -0.290 1.00 . A A . 6 LYS CB 1 1
9 15504 1 1 12 LYS CD C -13.389 -5.997 0.901 1.00 . A A . 6 LYS CD 1 1
9 15505 1 1 12 LYS CE C -14.194 -7.190 1.394 1.00 . A A . 6 LYS CE 1 1
9 15506 1 1 12 LYS CG C -12.229 -6.433 0.022 1.00 . A A . 6 LYS CG 1 1
9 15507 1 1 12 LYS H H -10.894 -4.761 -2.739 1.00 . A A . 6 LYS H 1 1
9 15508 1 1 12 LYS HA H -13.048 -4.299 -1.052 1.00 . A A . 6 LYS HA 1 1
9 15509 1 1 12 LYS HB2 H -10.484 -5.643 -0.892 1.00 . A A . 6 LYS HB2 1 1
9 15510 1 1 12 LYS HB3 H -10.905 -4.894 0.642 1.00 . A A . 6 LYS HB3 1 1
9 15511 1 1 12 LYS HD2 H -13.002 -5.462 1.755 1.00 . A A . 6 LYS HD2 1 1
9 15512 1 1 12 LYS HD3 H -14.038 -5.348 0.331 1.00 . A A . 6 LYS HD3 1 1
9 15513 1 1 12 LYS HE2 H -13.633 -8.091 1.199 1.00 . A A . 6 LYS HE2 1 1
9 15514 1 1 12 LYS HE3 H -14.351 -7.088 2.458 1.00 . A A . 6 LYS HE3 1 1
9 15515 1 1 12 LYS HG2 H -12.621 -6.828 -0.903 1.00 . A A . 6 LYS HG2 1 1
9 15516 1 1 12 LYS HG3 H -11.669 -7.202 0.536 1.00 . A A . 6 LYS HG3 1 1
9 15517 1 1 12 LYS HZ1 H -15.396 -7.211 -0.314 1.00 . A A . 6 LYS HZ1 1 1
9 15518 1 1 12 LYS HZ2 H -16.139 -6.518 1.038 1.00 . A A . 6 LYS HZ2 1 1
9 15519 1 1 12 LYS HZ3 H -15.965 -8.198 0.936 1.00 . A A . 6 LYS HZ3 1 1
9 15520 1 1 12 LYS N N -11.518 -4.075 -2.419 1.00 . A A . 6 LYS N 1 1
9 15521 1 1 12 LYS NZ N -15.516 -7.286 0.716 1.00 . A A . 6 LYS NZ 1 1
9 15522 1 1 12 LYS O O -11.202 -1.856 -0.924 1.00 . A A . 6 LYS O 1 1
9 15523 1 1 13 THR C C -10.382 -1.419 2.186 1.00 . A A . 7 THR C 1 1
9 15524 1 1 13 THR CA C -11.839 -1.547 1.755 1.00 . A A . 7 THR CA 1 1
9 15525 1 1 13 THR CB C -12.735 -1.539 3.008 1.00 . A A . 7 THR CB 1 1
9 15526 1 1 13 THR CG2 C -14.178 -1.853 2.643 1.00 . A A . 7 THR CG2 1 1
9 15527 1 1 13 THR H H -12.449 -3.539 1.382 1.00 . A A . 7 THR H 1 1
9 15528 1 1 13 THR HA H -12.101 -0.695 1.145 1.00 . A A . 7 THR HA 1 1
9 15529 1 1 13 THR HB H -12.698 -0.554 3.452 1.00 . A A . 7 THR HB 1 1
9 15530 1 1 13 THR HG1 H -11.857 -3.236 3.494 1.00 . A A . 7 THR HG1 1 1
9 15531 1 1 13 THR HG21 H -14.839 -1.197 3.189 1.00 . A A . 7 THR HG21 1 1
9 15532 1 1 13 THR HG22 H -14.399 -2.879 2.897 1.00 . A A . 7 THR HG22 1 1
9 15533 1 1 13 THR HG23 H -14.321 -1.706 1.583 1.00 . A A . 7 THR HG23 1 1
9 15534 1 1 13 THR N N -12.048 -2.750 0.960 1.00 . A A . 7 THR N 1 1
9 15535 1 1 13 THR O O -9.733 -2.411 2.515 1.00 . A A . 7 THR O 1 1
9 15536 1 1 13 THR OG1 O -12.259 -2.498 3.958 1.00 . A A . 7 THR OG1 1 1
9 15537 1 1 14 ALA C C -8.434 0.858 3.878 1.00 . A A . 8 ALA C 1 1
9 15538 1 1 14 ALA CA C -8.495 0.068 2.575 1.00 . A A . 8 ALA CA 1 1
9 15539 1 1 14 ALA CB C -7.762 0.812 1.469 1.00 . A A . 8 ALA CB 1 1
9 15540 1 1 14 ALA H H -10.443 0.560 1.910 1.00 . A A . 8 ALA H 1 1
9 15541 1 1 14 ALA HA H -8.006 -0.885 2.721 1.00 . A A . 8 ALA HA 1 1
9 15542 1 1 14 ALA HB1 H -8.147 1.818 1.396 1.00 . A A . 8 ALA HB1 1 1
9 15543 1 1 14 ALA HB2 H -6.707 0.845 1.697 1.00 . A A . 8 ALA HB2 1 1
9 15544 1 1 14 ALA HB3 H -7.912 0.298 0.531 1.00 . A A . 8 ALA HB3 1 1
9 15545 1 1 14 ALA N N -9.875 -0.190 2.182 1.00 . A A . 8 ALA N 1 1
9 15546 1 1 14 ALA O O -9.362 1.596 4.213 1.00 . A A . 8 ALA O 1 1
9 15547 1 1 15 THR C C -5.828 2.144 5.909 1.00 . A A . 9 THR C 1 1
9 15548 1 1 15 THR CA C -7.155 1.396 5.878 1.00 . A A . 9 THR CA 1 1
9 15549 1 1 15 THR CB C -7.209 0.420 7.068 1.00 . A A . 9 THR CB 1 1
9 15550 1 1 15 THR CG2 C -8.033 1.001 8.208 1.00 . A A . 9 THR CG2 1 1
9 15551 1 1 15 THR H H -6.633 0.097 4.290 1.00 . A A . 9 THR H 1 1
9 15552 1 1 15 THR HA H -7.961 2.107 5.985 1.00 . A A . 9 THR HA 1 1
9 15553 1 1 15 THR HB H -6.202 0.251 7.422 1.00 . A A . 9 THR HB 1 1
9 15554 1 1 15 THR HG1 H -8.652 -0.679 6.293 1.00 . A A . 9 THR HG1 1 1
9 15555 1 1 15 THR HG21 H -9.026 0.577 8.187 1.00 . A A . 9 THR HG21 1 1
9 15556 1 1 15 THR HG22 H -8.096 2.073 8.095 1.00 . A A . 9 THR HG22 1 1
9 15557 1 1 15 THR HG23 H -7.561 0.765 9.149 1.00 . A A . 9 THR HG23 1 1
9 15558 1 1 15 THR N N -7.337 0.699 4.611 1.00 . A A . 9 THR N 1 1
9 15559 1 1 15 THR O O -4.799 1.619 5.485 1.00 . A A . 9 THR O 1 1
9 15560 1 1 15 THR OG1 O -7.774 -0.829 6.653 1.00 . A A . 9 THR OG1 1 1
9 15561 1 1 16 ALA C C -4.525 4.827 7.882 1.00 . A A . 10 ALA C 1 1
9 15562 1 1 16 ALA CA C -4.656 4.193 6.502 1.00 . A A . 10 ALA CA 1 1
9 15563 1 1 16 ALA CB C -4.670 5.267 5.424 1.00 . A A . 10 ALA CB 1 1
9 15564 1 1 16 ALA H H -6.710 3.737 6.735 1.00 . A A . 10 ALA H 1 1
9 15565 1 1 16 ALA HA H -3.803 3.554 6.328 1.00 . A A . 10 ALA HA 1 1
9 15566 1 1 16 ALA HB1 H -3.780 5.873 5.510 1.00 . A A . 10 ALA HB1 1 1
9 15567 1 1 16 ALA HB2 H -4.696 4.800 4.451 1.00 . A A . 10 ALA HB2 1 1
9 15568 1 1 16 ALA HB3 H -5.544 5.890 5.549 1.00 . A A . 10 ALA HB3 1 1
9 15569 1 1 16 ALA N N -5.859 3.373 6.413 1.00 . A A . 10 ALA N 1 1
9 15570 1 1 16 ALA O O -5.524 5.115 8.541 1.00 . A A . 10 ALA O 1 1
9 15571 1 1 17 SER C C -3.665 7.018 9.724 1.00 . A A . 11 SER C 1 1
9 15572 1 1 17 SER CA C -3.024 5.637 9.619 1.00 . A A . 11 SER CA 1 1
9 15573 1 1 17 SER CB C -1.517 5.742 9.862 1.00 . A A . 11 SER CB 1 1
9 15574 1 1 17 SER H H -2.531 4.790 7.743 1.00 . A A . 11 SER H 1 1
9 15575 1 1 17 SER HA H -3.457 4.994 10.371 1.00 . A A . 11 SER HA 1 1
9 15576 1 1 17 SER HB2 H -1.169 4.840 10.341 1.00 . A A . 11 SER HB2 1 1
9 15577 1 1 17 SER HB3 H -1.011 5.867 8.916 1.00 . A A . 11 SER HB3 1 1
9 15578 1 1 17 SER HG H -1.013 6.537 11.580 1.00 . A A . 11 SER HG 1 1
9 15579 1 1 17 SER N N -3.286 5.041 8.315 1.00 . A A . 11 SER N 1 1
9 15580 1 1 17 SER O O -4.226 7.377 10.760 1.00 . A A . 11 SER O 1 1
9 15581 1 1 17 SER OG O -1.211 6.848 10.694 1.00 . A A . 11 SER OG 1 1
9 15582 1 1 18 SER C C -5.095 9.293 7.432 1.00 . A A . 12 SER C 1 1
9 15583 1 1 18 SER CA C -4.145 9.130 8.615 1.00 . A A . 12 SER CA 1 1
9 15584 1 1 18 SER CB C -3.031 10.176 8.537 1.00 . A A . 12 SER CB 1 1
9 15585 1 1 18 SER H H -3.118 7.445 7.849 1.00 . A A . 12 SER H 1 1
9 15586 1 1 18 SER HA H -4.700 9.276 9.530 1.00 . A A . 12 SER HA 1 1
9 15587 1 1 18 SER HB2 H -3.208 10.824 7.692 1.00 . A A . 12 SER HB2 1 1
9 15588 1 1 18 SER HB3 H -3.026 10.761 9.445 1.00 . A A . 12 SER HB3 1 1
9 15589 1 1 18 SER HG H -1.680 8.840 9.012 1.00 . A A . 12 SER HG 1 1
9 15590 1 1 18 SER N N -3.578 7.788 8.645 1.00 . A A . 12 SER N 1 1
9 15591 1 1 18 SER O O -5.364 8.338 6.703 1.00 . A A . 12 SER O 1 1
9 15592 1 1 18 SER OG O -1.764 9.561 8.383 1.00 . A A . 12 SER OG 1 1
9 15593 1 1 19 ILE C C -6.445 12.266 5.749 1.00 . A A . 13 ILE C 1 1
9 15594 1 1 19 ILE CA C -6.517 10.798 6.155 1.00 . A A . 13 ILE CA 1 1
9 15595 1 1 19 ILE CB C -7.970 10.453 6.533 1.00 . A A . 13 ILE CB 1 1
9 15596 1 1 19 ILE CD1 C -7.995 12.197 8.386 1.00 . A A . 13 ILE CD1 1 1
9 15597 1 1 19 ILE CG1 C -8.218 10.748 8.014 1.00 . A A . 13 ILE CG1 1 1
9 15598 1 1 19 ILE CG2 C -8.266 8.993 6.222 1.00 . A A . 13 ILE CG2 1 1
9 15599 1 1 19 ILE H H -5.346 11.229 7.864 1.00 . A A . 13 ILE H 1 1
9 15600 1 1 19 ILE HA H -6.232 10.187 5.310 1.00 . A A . 13 ILE HA 1 1
9 15601 1 1 19 ILE HB H -8.629 11.064 5.936 1.00 . A A . 13 ILE HB 1 1
9 15602 1 1 19 ILE HD11 H -6.955 12.349 8.635 1.00 . A A . 13 ILE HD11 1 1
9 15603 1 1 19 ILE HD12 H -8.260 12.829 7.551 1.00 . A A . 13 ILE HD12 1 1
9 15604 1 1 19 ILE HD13 H -8.611 12.450 9.237 1.00 . A A . 13 ILE HD13 1 1
9 15605 1 1 19 ILE HG12 H -9.238 10.497 8.259 1.00 . A A . 13 ILE HG12 1 1
9 15606 1 1 19 ILE HG13 H -7.550 10.144 8.611 1.00 . A A . 13 ILE HG13 1 1
9 15607 1 1 19 ILE HG21 H -7.488 8.596 5.587 1.00 . A A . 13 ILE HG21 1 1
9 15608 1 1 19 ILE HG22 H -8.300 8.429 7.142 1.00 . A A . 13 ILE HG22 1 1
9 15609 1 1 19 ILE HG23 H -9.217 8.918 5.717 1.00 . A A . 13 ILE HG23 1 1
9 15610 1 1 19 ILE N N -5.599 10.509 7.249 1.00 . A A . 13 ILE N 1 1
9 15611 1 1 19 ILE O O -5.989 13.110 6.519 1.00 . A A . 13 ILE O 1 1
9 15612 1 1 20 GLU C C -8.111 14.700 4.512 1.00 . A A . 14 GLU C 1 1
9 15613 1 1 20 GLU CA C -6.886 13.929 4.028 1.00 . A A . 14 GLU CA 1 1
9 15614 1 1 20 GLU CB C -6.842 13.929 2.499 1.00 . A A . 14 GLU CB 1 1
9 15615 1 1 20 GLU CD C -7.488 16.337 2.097 1.00 . A A . 14 GLU CD 1 1
9 15616 1 1 20 GLU CG C -6.434 15.265 1.901 1.00 . A A . 14 GLU CG 1 1
9 15617 1 1 20 GLU H H -7.250 11.844 3.968 1.00 . A A . 14 GLU H 1 1
9 15618 1 1 20 GLU HA H -5.998 14.414 4.404 1.00 . A A . 14 GLU HA 1 1
9 15619 1 1 20 GLU HB2 H -6.136 13.180 2.171 1.00 . A A . 14 GLU HB2 1 1
9 15620 1 1 20 GLU HB3 H -7.822 13.674 2.123 1.00 . A A . 14 GLU HB3 1 1
9 15621 1 1 20 GLU HG2 H -5.519 15.591 2.372 1.00 . A A . 14 GLU HG2 1 1
9 15622 1 1 20 GLU HG3 H -6.266 15.135 0.842 1.00 . A A . 14 GLU HG3 1 1
9 15623 1 1 20 GLU N N -6.899 12.562 4.535 1.00 . A A . 14 GLU N 1 1
9 15624 1 1 20 GLU O O -8.035 15.898 4.785 1.00 . A A . 14 GLU O 1 1
9 15625 1 1 20 GLU OE1 O -8.602 16.181 1.556 1.00 . A A . 14 GLU OE1 1 1
9 15626 1 1 20 GLU OE2 O -7.198 17.333 2.793 1.00 . A A . 14 GLU OE2 1 1
9 15627 1 1 21 GLY C C -11.273 13.750 5.989 1.00 . A A . 15 GLY C 1 1
9 15628 1 1 21 GLY CA C -10.463 14.639 5.066 1.00 . A A . 15 GLY CA 1 1
9 15629 1 1 21 GLY H H -9.239 13.052 4.385 1.00 . A A . 15 GLY H 1 1
9 15630 1 1 21 GLY HA2 H -10.213 15.550 5.590 1.00 . A A . 15 GLY HA2 1 1
9 15631 1 1 21 GLY HA3 H -11.065 14.886 4.204 1.00 . A A . 15 GLY HA3 1 1
9 15632 1 1 21 GLY N N -9.239 14.004 4.616 1.00 . A A . 15 GLY N 1 1
9 15633 1 1 21 GLY O O -10.771 13.284 7.011 1.00 . A A . 15 GLY O 1 1
9 15634 1 1 22 ALA C C -13.610 11.309 5.779 1.00 . A A . 16 ALA C 1 1
9 15635 1 1 22 ALA CA C -13.410 12.673 6.430 1.00 . A A . 16 ALA CA 1 1
9 15636 1 1 22 ALA CB C -14.751 13.362 6.639 1.00 . A A . 16 ALA CB 1 1
9 15637 1 1 22 ALA H H -12.873 13.913 4.801 1.00 . A A . 16 ALA H 1 1
9 15638 1 1 22 ALA HA H -12.949 12.536 7.398 1.00 . A A . 16 ALA HA 1 1
9 15639 1 1 22 ALA HB1 H -15.166 13.061 7.589 1.00 . A A . 16 ALA HB1 1 1
9 15640 1 1 22 ALA HB2 H -14.611 14.432 6.630 1.00 . A A . 16 ALA HB2 1 1
9 15641 1 1 22 ALA HB3 H -15.427 13.080 5.845 1.00 . A A . 16 ALA HB3 1 1
9 15642 1 1 22 ALA N N -12.530 13.513 5.628 1.00 . A A . 16 ALA N 1 1
9 15643 1 1 22 ALA O O -14.688 10.722 5.863 1.00 . A A . 16 ALA O 1 1
9 15644 1 1 23 GLY C C -11.912 9.493 3.147 1.00 . A A . 17 GLY C 1 1
9 15645 1 1 23 GLY CA C -12.645 9.517 4.474 1.00 . A A . 17 GLY CA 1 1
9 15646 1 1 23 GLY H H -11.728 11.321 5.097 1.00 . A A . 17 GLY H 1 1
9 15647 1 1 23 GLY HA2 H -12.217 8.767 5.123 1.00 . A A . 17 GLY HA2 1 1
9 15648 1 1 23 GLY HA3 H -13.684 9.278 4.302 1.00 . A A . 17 GLY HA3 1 1
9 15649 1 1 23 GLY N N -12.563 10.808 5.130 1.00 . A A . 17 GLY N 1 1
9 15650 1 1 23 GLY O O -12.378 8.884 2.184 1.00 . A A . 17 GLY O 1 1
9 15651 1 1 24 PHE C C -8.918 9.106 1.860 1.00 . A A . 18 PHE C 1 1
9 15652 1 1 24 PHE CA C -9.966 10.214 1.875 1.00 . A A . 18 PHE CA 1 1
9 15653 1 1 24 PHE CB C -9.285 11.578 1.747 1.00 . A A . 18 PHE CB 1 1
9 15654 1 1 24 PHE CD1 C -10.535 12.187 -0.341 1.00 . A A . 18 PHE CD1 1 1
9 15655 1 1 24 PHE CD2 C -10.295 13.842 1.359 1.00 . A A . 18 PHE CD2 1 1
9 15656 1 1 24 PHE CE1 C -11.243 13.084 -1.119 1.00 . A A . 18 PHE CE1 1 1
9 15657 1 1 24 PHE CE2 C -11.002 14.743 0.586 1.00 . A A . 18 PHE CE2 1 1
9 15658 1 1 24 PHE CG C -10.054 12.555 0.905 1.00 . A A . 18 PHE CG 1 1
9 15659 1 1 24 PHE CZ C -11.476 14.364 -0.655 1.00 . A A . 18 PHE CZ 1 1
9 15660 1 1 24 PHE H H -10.444 10.625 3.897 1.00 . A A . 18 PHE H 1 1
9 15661 1 1 24 PHE HA H -10.633 10.074 1.038 1.00 . A A . 18 PHE HA 1 1
9 15662 1 1 24 PHE HB2 H -9.169 12.008 2.731 1.00 . A A . 18 PHE HB2 1 1
9 15663 1 1 24 PHE HB3 H -8.312 11.445 1.300 1.00 . A A . 18 PHE HB3 1 1
9 15664 1 1 24 PHE HD1 H -10.353 11.186 -0.705 1.00 . A A . 18 PHE HD1 1 1
9 15665 1 1 24 PHE HD2 H -9.924 14.141 2.328 1.00 . A A . 18 PHE HD2 1 1
9 15666 1 1 24 PHE HE1 H -11.612 12.784 -2.089 1.00 . A A . 18 PHE HE1 1 1
9 15667 1 1 24 PHE HE2 H -11.183 15.743 0.950 1.00 . A A . 18 PHE HE2 1 1
9 15668 1 1 24 PHE HZ H -12.030 15.066 -1.261 1.00 . A A . 18 PHE HZ 1 1
9 15669 1 1 24 PHE N N -10.763 10.159 3.095 1.00 . A A . 18 PHE N 1 1
9 15670 1 1 24 PHE O O -7.868 9.240 1.233 1.00 . A A . 18 PHE O 1 1
9 15671 1 1 25 GLU C C -8.029 6.310 1.234 1.00 . A A . 19 GLU C 1 1
9 15672 1 1 25 GLU CA C -8.293 6.881 2.625 1.00 . A A . 19 GLU CA 1 1
9 15673 1 1 25 GLU CB C -8.858 5.791 3.537 1.00 . A A . 19 GLU CB 1 1
9 15674 1 1 25 GLU CD C -8.720 4.844 5.875 1.00 . A A . 19 GLU CD 1 1
9 15675 1 1 25 GLU CG C -7.959 5.458 4.716 1.00 . A A . 19 GLU CG 1 1
9 15676 1 1 25 GLU H H -10.064 7.965 3.037 1.00 . A A . 19 GLU H 1 1
9 15677 1 1 25 GLU HA H -7.360 7.236 3.037 1.00 . A A . 19 GLU HA 1 1
9 15678 1 1 25 GLU HB2 H -9.813 6.118 3.920 1.00 . A A . 19 GLU HB2 1 1
9 15679 1 1 25 GLU HB3 H -9.002 4.892 2.956 1.00 . A A . 19 GLU HB3 1 1
9 15680 1 1 25 GLU HG2 H -7.204 4.758 4.391 1.00 . A A . 19 GLU HG2 1 1
9 15681 1 1 25 GLU HG3 H -7.483 6.365 5.058 1.00 . A A . 19 GLU HG3 1 1
9 15682 1 1 25 GLU N N -9.211 8.012 2.557 1.00 . A A . 19 GLU N 1 1
9 15683 1 1 25 GLU O O -8.353 6.934 0.224 1.00 . A A . 19 GLU O 1 1
9 15684 1 1 25 GLU OE1 O -9.805 4.273 5.637 1.00 . A A . 19 GLU OE1 1 1
9 15685 1 1 25 GLU OE2 O -8.231 4.935 7.021 1.00 . A A . 19 GLU OE2 1 1
9 15686 1 1 26 ALA C C -8.296 3.589 -0.533 1.00 . A A . 20 ALA C 1 1
9 15687 1 1 26 ALA CA C -7.134 4.463 -0.073 1.00 . A A . 20 ALA CA 1 1
9 15688 1 1 26 ALA CB C -5.865 3.634 0.056 1.00 . A A . 20 ALA CB 1 1
9 15689 1 1 26 ALA H H -7.206 4.672 2.032 1.00 . A A . 20 ALA H 1 1
9 15690 1 1 26 ALA HA H -6.959 5.231 -0.814 1.00 . A A . 20 ALA HA 1 1
9 15691 1 1 26 ALA HB1 H -5.613 3.209 -0.904 1.00 . A A . 20 ALA HB1 1 1
9 15692 1 1 26 ALA HB2 H -5.056 4.263 0.395 1.00 . A A . 20 ALA HB2 1 1
9 15693 1 1 26 ALA HB3 H -6.027 2.839 0.770 1.00 . A A . 20 ALA HB3 1 1
9 15694 1 1 26 ALA N N -7.440 5.120 1.192 1.00 . A A . 20 ALA N 1 1
9 15695 1 1 26 ALA O O -8.112 2.660 -1.319 1.00 . A A . 20 ALA O 1 1
9 15696 1 1 27 SER C C -10.887 3.120 -1.905 1.00 . A A . 21 SER C 1 1
9 15697 1 1 27 SER CA C -10.682 3.131 -0.393 1.00 . A A . 21 SER CA 1 1
9 15698 1 1 27 SER CB C -11.915 3.719 0.296 1.00 . A A . 21 SER CB 1 1
9 15699 1 1 27 SER H H -9.573 4.645 0.587 1.00 . A A . 21 SER H 1 1
9 15700 1 1 27 SER HA H -10.540 2.116 -0.053 1.00 . A A . 21 SER HA 1 1
9 15701 1 1 27 SER HB2 H -12.107 4.706 -0.097 1.00 . A A . 21 SER HB2 1 1
9 15702 1 1 27 SER HB3 H -12.767 3.084 0.106 1.00 . A A . 21 SER HB3 1 1
9 15703 1 1 27 SER HG H -11.899 4.713 1.984 1.00 . A A . 21 SER HG 1 1
9 15704 1 1 27 SER N N -9.491 3.892 -0.036 1.00 . A A . 21 SER N 1 1
9 15705 1 1 27 SER O O -11.377 2.141 -2.469 1.00 . A A . 21 SER O 1 1
9 15706 1 1 27 SER OG O -11.719 3.815 1.696 1.00 . A A . 21 SER OG 1 1
9 15707 1 1 28 ARG C C -9.327 4.052 -4.703 1.00 . A A . 22 ARG C 1 1
9 15708 1 1 28 ARG CA C -10.653 4.334 -4.001 1.00 . A A . 22 ARG CA 1 1
9 15709 1 1 28 ARG CB C -11.153 5.731 -4.373 1.00 . A A . 22 ARG CB 1 1
9 15710 1 1 28 ARG CD C -12.432 6.653 -6.330 1.00 . A A . 22 ARG CD 1 1
9 15711 1 1 28 ARG CG C -11.136 6.006 -5.868 1.00 . A A . 22 ARG CG 1 1
9 15712 1 1 28 ARG CZ C -14.801 6.007 -6.460 1.00 . A A . 22 ARG CZ 1 1
9 15713 1 1 28 ARG H H -10.125 4.963 -2.050 1.00 . A A . 22 ARG H 1 1
9 15714 1 1 28 ARG HA H -11.379 3.603 -4.323 1.00 . A A . 22 ARG HA 1 1
9 15715 1 1 28 ARG HB2 H -12.167 5.843 -4.020 1.00 . A A . 22 ARG HB2 1 1
9 15716 1 1 28 ARG HB3 H -10.528 6.465 -3.887 1.00 . A A . 22 ARG HB3 1 1
9 15717 1 1 28 ARG HD2 H -12.721 7.403 -5.609 1.00 . A A . 22 ARG HD2 1 1
9 15718 1 1 28 ARG HD3 H -12.264 7.120 -7.288 1.00 . A A . 22 ARG HD3 1 1
9 15719 1 1 28 ARG HE H -13.266 4.736 -6.550 1.00 . A A . 22 ARG HE 1 1
9 15720 1 1 28 ARG HG2 H -10.315 6.671 -6.093 1.00 . A A . 22 ARG HG2 1 1
9 15721 1 1 28 ARG HG3 H -11.001 5.073 -6.394 1.00 . A A . 22 ARG HG3 1 1
9 15722 1 1 28 ARG HH11 H -14.470 7.988 -6.247 1.00 . A A . 22 ARG HH11 1 1
9 15723 1 1 28 ARG HH12 H -16.136 7.520 -6.340 1.00 . A A . 22 ARG HH12 1 1
9 15724 1 1 28 ARG HH21 H -15.455 4.106 -6.674 1.00 . A A . 22 ARG HH21 1 1
9 15725 1 1 28 ARG HH22 H -16.695 5.311 -6.582 1.00 . A A . 22 ARG HH22 1 1
9 15726 1 1 28 ARG N N -10.509 4.215 -2.555 1.00 . A A . 22 ARG N 1 1
9 15727 1 1 28 ARG NE N -13.513 5.679 -6.459 1.00 . A A . 22 ARG NE 1 1
9 15728 1 1 28 ARG NH1 N -15.165 7.276 -6.339 1.00 . A A . 22 ARG NH1 1 1
9 15729 1 1 28 ARG NH2 N -15.726 5.064 -6.582 1.00 . A A . 22 ARG NH2 1 1
9 15730 1 1 28 ARG O O -9.299 3.728 -5.890 1.00 . A A . 22 ARG O 1 1
9 15731 1 1 29 ALA C C -6.837 2.582 -5.207 1.00 . A A . 23 ALA C 1 1
9 15732 1 1 29 ALA CA C -6.904 3.938 -4.513 1.00 . A A . 23 ALA CA 1 1
9 15733 1 1 29 ALA CB C -5.854 4.024 -3.415 1.00 . A A . 23 ALA CB 1 1
9 15734 1 1 29 ALA H H -8.319 4.441 -3.022 1.00 . A A . 23 ALA H 1 1
9 15735 1 1 29 ALA HA H -6.697 4.713 -5.237 1.00 . A A . 23 ALA HA 1 1
9 15736 1 1 29 ALA HB1 H -5.084 4.722 -3.708 1.00 . A A . 23 ALA HB1 1 1
9 15737 1 1 29 ALA HB2 H -6.317 4.360 -2.500 1.00 . A A . 23 ALA HB2 1 1
9 15738 1 1 29 ALA HB3 H -5.416 3.048 -3.261 1.00 . A A . 23 ALA HB3 1 1
9 15739 1 1 29 ALA N N -8.232 4.180 -3.962 1.00 . A A . 23 ALA N 1 1
9 15740 1 1 29 ALA O O -6.443 2.488 -6.370 1.00 . A A . 23 ALA O 1 1
9 15741 1 1 30 PHE C C -8.463 -0.092 -5.851 1.00 . A A . 24 PHE C 1 1
9 15742 1 1 30 PHE CA C -7.203 0.182 -5.034 1.00 . A A . 24 PHE CA 1 1
9 15743 1 1 30 PHE CB C -7.079 -0.846 -3.907 1.00 . A A . 24 PHE CB 1 1
9 15744 1 1 30 PHE CD1 C -5.574 0.313 -2.267 1.00 . A A . 24 PHE CD1 1 1
9 15745 1 1 30 PHE CD2 C -4.800 -1.697 -3.291 1.00 . A A . 24 PHE CD2 1 1
9 15746 1 1 30 PHE CE1 C -4.390 0.412 -1.561 1.00 . A A . 24 PHE CE1 1 1
9 15747 1 1 30 PHE CE2 C -3.615 -1.604 -2.587 1.00 . A A . 24 PHE CE2 1 1
9 15748 1 1 30 PHE CG C -5.792 -0.741 -3.140 1.00 . A A . 24 PHE CG 1 1
9 15749 1 1 30 PHE CZ C -3.410 -0.548 -1.720 1.00 . A A . 24 PHE CZ 1 1
9 15750 1 1 30 PHE H H -7.525 1.672 -3.565 1.00 . A A . 24 PHE H 1 1
9 15751 1 1 30 PHE HA H -6.344 0.099 -5.682 1.00 . A A . 24 PHE HA 1 1
9 15752 1 1 30 PHE HB2 H -7.892 -0.706 -3.211 1.00 . A A . 24 PHE HB2 1 1
9 15753 1 1 30 PHE HB3 H -7.137 -1.838 -4.327 1.00 . A A . 24 PHE HB3 1 1
9 15754 1 1 30 PHE HD1 H -6.340 1.064 -2.141 1.00 . A A . 24 PHE HD1 1 1
9 15755 1 1 30 PHE HD2 H -4.960 -2.523 -3.969 1.00 . A A . 24 PHE HD2 1 1
9 15756 1 1 30 PHE HE1 H -4.233 1.237 -0.883 1.00 . A A . 24 PHE HE1 1 1
9 15757 1 1 30 PHE HE2 H -2.851 -2.356 -2.714 1.00 . A A . 24 PHE HE2 1 1
9 15758 1 1 30 PHE HZ H -2.484 -0.473 -1.169 1.00 . A A . 24 PHE HZ 1 1
9 15759 1 1 30 PHE N N -7.222 1.534 -4.487 1.00 . A A . 24 PHE N 1 1
9 15760 1 1 30 PHE O O -8.600 -1.150 -6.465 1.00 . A A . 24 PHE O 1 1
9 15761 1 1 31 ASP C C -10.387 0.858 -8.094 1.00 . A A . 25 ASP C 1 1
9 15762 1 1 31 ASP CA C -10.629 0.733 -6.593 1.00 . A A . 25 ASP CA 1 1
9 15763 1 1 31 ASP CB C -11.635 1.791 -6.136 1.00 . A A . 25 ASP CB 1 1
9 15764 1 1 31 ASP CG C -13.024 1.548 -6.694 1.00 . A A . 25 ASP CG 1 1
9 15765 1 1 31 ASP H H -9.213 1.690 -5.343 1.00 . A A . 25 ASP H 1 1
9 15766 1 1 31 ASP HA H -11.032 -0.247 -6.386 1.00 . A A . 25 ASP HA 1 1
9 15767 1 1 31 ASP HB2 H -11.694 1.780 -5.057 1.00 . A A . 25 ASP HB2 1 1
9 15768 1 1 31 ASP HB3 H -11.299 2.763 -6.465 1.00 . A A . 25 ASP HB3 1 1
9 15769 1 1 31 ASP N N -9.380 0.869 -5.852 1.00 . A A . 25 ASP N 1 1
9 15770 1 1 31 ASP O O -11.172 0.365 -8.903 1.00 . A A . 25 ASP O 1 1
9 15771 1 1 31 ASP OD1 O -13.373 0.371 -6.924 1.00 . A A . 25 ASP OD1 1 1
9 15772 1 1 31 ASP OD2 O -13.761 2.534 -6.902 1.00 . A A . 25 ASP OD2 1 1
9 15773 1 1 32 GLY C C -9.810 2.778 -10.519 1.00 . A A . 26 GLY C 1 1
9 15774 1 1 32 GLY CA C -8.969 1.702 -9.862 1.00 . A A . 26 GLY CA 1 1
9 15775 1 1 32 GLY H H -8.705 1.895 -7.770 1.00 . A A . 26 GLY H 1 1
9 15776 1 1 32 GLY HA2 H -7.927 1.972 -9.947 1.00 . A A . 26 GLY HA2 1 1
9 15777 1 1 32 GLY HA3 H -9.132 0.768 -10.379 1.00 . A A . 26 GLY HA3 1 1
9 15778 1 1 32 GLY N N -9.294 1.523 -8.459 1.00 . A A . 26 GLY N 1 1
9 15779 1 1 32 GLY O O -9.808 2.917 -11.742 1.00 . A A . 26 GLY O 1 1
9 15780 1 1 33 SER C C -10.579 5.872 -10.481 1.00 . A A . 27 SER C 1 1
9 15781 1 1 33 SER CA C -11.389 4.606 -10.216 1.00 . A A . 27 SER CA 1 1
9 15782 1 1 33 SER CB C -12.514 4.905 -9.224 1.00 . A A . 27 SER CB 1 1
9 15783 1 1 33 SER H H -10.494 3.381 -8.740 1.00 . A A . 27 SER H 1 1
9 15784 1 1 33 SER HA H -11.820 4.268 -11.146 1.00 . A A . 27 SER HA 1 1
9 15785 1 1 33 SER HB2 H -12.407 4.269 -8.359 1.00 . A A . 27 SER HB2 1 1
9 15786 1 1 33 SER HB3 H -12.456 5.940 -8.919 1.00 . A A . 27 SER HB3 1 1
9 15787 1 1 33 SER HG H -14.472 4.986 -9.217 1.00 . A A . 27 SER HG 1 1
9 15788 1 1 33 SER N N -10.534 3.541 -9.706 1.00 . A A . 27 SER N 1 1
9 15789 1 1 33 SER O O -10.000 6.455 -9.564 1.00 . A A . 27 SER O 1 1
9 15790 1 1 33 SER OG O -13.784 4.672 -9.808 1.00 . A A . 27 SER OG 1 1
9 15791 1 1 34 SER C C -10.523 8.748 -11.662 1.00 . A A . 28 SER C 1 1
9 15792 1 1 34 SER CA C -9.803 7.486 -12.130 1.00 . A A . 28 SER CA 1 1
9 15793 1 1 34 SER CB C -9.615 7.525 -13.647 1.00 . A A . 28 SER CB 1 1
9 15794 1 1 34 SER H H -11.027 5.784 -12.428 1.00 . A A . 28 SER H 1 1
9 15795 1 1 34 SER HA H -8.834 7.443 -11.657 1.00 . A A . 28 SER HA 1 1
9 15796 1 1 34 SER HB2 H -8.686 8.021 -13.880 1.00 . A A . 28 SER HB2 1 1
9 15797 1 1 34 SER HB3 H -9.591 6.515 -14.030 1.00 . A A . 28 SER HB3 1 1
9 15798 1 1 34 SER HG H -10.770 7.920 -15.180 1.00 . A A . 28 SER HG 1 1
9 15799 1 1 34 SER N N -10.544 6.292 -11.742 1.00 . A A . 28 SER N 1 1
9 15800 1 1 34 SER O O -9.905 9.797 -11.477 1.00 . A A . 28 SER O 1 1
9 15801 1 1 34 SER OG O -10.676 8.226 -14.275 1.00 . A A . 28 SER OG 1 1
9 15802 1 1 35 THR C C -12.058 10.395 -9.766 1.00 . A A . 29 THR C 1 1
9 15803 1 1 35 THR CA C -12.639 9.768 -11.028 1.00 . A A . 29 THR CA 1 1
9 15804 1 1 35 THR CB C -14.096 9.347 -10.754 1.00 . A A . 29 THR CB 1 1
9 15805 1 1 35 THR CG2 C -14.994 9.710 -11.927 1.00 . A A . 29 THR CG2 1 1
9 15806 1 1 35 THR H H -12.269 7.775 -11.636 1.00 . A A . 29 THR H 1 1
9 15807 1 1 35 THR HA H -12.643 10.506 -11.817 1.00 . A A . 29 THR HA 1 1
9 15808 1 1 35 THR HB H -14.446 9.870 -9.876 1.00 . A A . 29 THR HB 1 1
9 15809 1 1 35 THR HG1 H -14.791 7.760 -9.811 1.00 . A A . 29 THR HG1 1 1
9 15810 1 1 35 THR HG21 H -14.455 9.564 -12.851 1.00 . A A . 29 THR HG21 1 1
9 15811 1 1 35 THR HG22 H -15.294 10.744 -11.844 1.00 . A A . 29 THR HG22 1 1
9 15812 1 1 35 THR HG23 H -15.869 9.078 -11.918 1.00 . A A . 29 THR HG23 1 1
9 15813 1 1 35 THR N N -11.834 8.638 -11.472 1.00 . A A . 29 THR N 1 1
9 15814 1 1 35 THR O O -11.948 11.617 -9.661 1.00 . A A . 29 THR O 1 1
9 15815 1 1 35 THR OG1 O -14.161 7.937 -10.514 1.00 . A A . 29 THR OG1 1 1
9 15816 1 1 36 THR C C -9.808 9.305 -7.239 1.00 . A A . 30 THR C 1 1
9 15817 1 1 36 THR CA C -11.115 10.023 -7.553 1.00 . A A . 30 THR CA 1 1
9 15818 1 1 36 THR CB C -12.093 9.821 -6.381 1.00 . A A . 30 THR CB 1 1
9 15819 1 1 36 THR CG2 C -12.302 11.121 -5.619 1.00 . A A . 30 THR CG2 1 1
9 15820 1 1 36 THR H H -11.798 8.588 -8.951 1.00 . A A . 30 THR H 1 1
9 15821 1 1 36 THR HA H -10.919 11.081 -7.652 1.00 . A A . 30 THR HA 1 1
9 15822 1 1 36 THR HB H -11.675 9.088 -5.705 1.00 . A A . 30 THR HB 1 1
9 15823 1 1 36 THR HG1 H -13.868 10.079 -7.201 1.00 . A A . 30 THR HG1 1 1
9 15824 1 1 36 THR HG21 H -11.620 11.161 -4.782 1.00 . A A . 30 THR HG21 1 1
9 15825 1 1 36 THR HG22 H -13.318 11.168 -5.259 1.00 . A A . 30 THR HG22 1 1
9 15826 1 1 36 THR HG23 H -12.114 11.957 -6.276 1.00 . A A . 30 THR HG23 1 1
9 15827 1 1 36 THR N N -11.685 9.551 -8.809 1.00 . A A . 30 THR N 1 1
9 15828 1 1 36 THR O O -9.599 8.165 -7.656 1.00 . A A . 30 THR O 1 1
9 15829 1 1 36 THR OG1 O -13.351 9.341 -6.869 1.00 . A A . 30 THR OG1 1 1
9 15830 1 1 37 ARG C C -7.496 9.329 -4.614 1.00 . A A . 31 ARG C 1 1
9 15831 1 1 37 ARG CA C -7.643 9.403 -6.131 1.00 . A A . 31 ARG CA 1 1
9 15832 1 1 37 ARG CB C -6.502 10.232 -6.725 1.00 . A A . 31 ARG CB 1 1
9 15833 1 1 37 ARG CD C -7.413 12.527 -7.190 1.00 . A A . 31 ARG CD 1 1
9 15834 1 1 37 ARG CG C -6.518 11.688 -6.292 1.00 . A A . 31 ARG CG 1 1
9 15835 1 1 37 ARG CZ C -7.475 14.850 -7.992 1.00 . A A . 31 ARG CZ 1 1
9 15836 1 1 37 ARG H H -9.155 10.883 -6.199 1.00 . A A . 31 ARG H 1 1
9 15837 1 1 37 ARG HA H -7.597 8.403 -6.535 1.00 . A A . 31 ARG HA 1 1
9 15838 1 1 37 ARG HB2 H -5.561 9.798 -6.419 1.00 . A A . 31 ARG HB2 1 1
9 15839 1 1 37 ARG HB3 H -6.571 10.198 -7.802 1.00 . A A . 31 ARG HB3 1 1
9 15840 1 1 37 ARG HD2 H -7.615 11.972 -8.094 1.00 . A A . 31 ARG HD2 1 1
9 15841 1 1 37 ARG HD3 H -8.341 12.720 -6.672 1.00 . A A . 31 ARG HD3 1 1
9 15842 1 1 37 ARG HE H -5.822 13.876 -7.446 1.00 . A A . 31 ARG HE 1 1
9 15843 1 1 37 ARG HG2 H -6.886 11.749 -5.278 1.00 . A A . 31 ARG HG2 1 1
9 15844 1 1 37 ARG HG3 H -5.512 12.078 -6.336 1.00 . A A . 31 ARG HG3 1 1
9 15845 1 1 37 ARG HH11 H -9.272 13.932 -7.908 1.00 . A A . 31 ARG HH11 1 1
9 15846 1 1 37 ARG HH12 H -9.302 15.570 -8.472 1.00 . A A . 31 ARG HH12 1 1
9 15847 1 1 37 ARG HH21 H -5.848 16.034 -8.186 1.00 . A A . 31 ARG HH21 1 1
9 15848 1 1 37 ARG HH22 H -7.353 16.764 -8.630 1.00 . A A . 31 ARG HH22 1 1
9 15849 1 1 37 ARG N N -8.931 9.978 -6.501 1.00 . A A . 31 ARG N 1 1
9 15850 1 1 37 ARG NE N -6.794 13.801 -7.546 1.00 . A A . 31 ARG NE 1 1
9 15851 1 1 37 ARG NH1 N -8.791 14.778 -8.136 1.00 . A A . 31 ARG NH1 1 1
9 15852 1 1 37 ARG NH2 N -6.840 15.975 -8.294 1.00 . A A . 31 ARG NH2 1 1
9 15853 1 1 37 ARG O O -8.299 9.898 -3.875 1.00 . A A . 31 ARG O 1 1
9 15854 1 1 38 TRP C C -5.272 9.559 -2.227 1.00 . A A . 32 TRP C 1 1
9 15855 1 1 38 TRP CA C -6.216 8.473 -2.730 1.00 . A A . 32 TRP CA 1 1
9 15856 1 1 38 TRP CB C -5.628 7.092 -2.437 1.00 . A A . 32 TRP CB 1 1
9 15857 1 1 38 TRP CD1 C -5.352 7.642 0.051 1.00 . A A . 32 TRP CD1 1 1
9 15858 1 1 38 TRP CD2 C -3.820 6.220 -0.753 1.00 . A A . 32 TRP CD2 1 1
9 15859 1 1 38 TRP CE2 C -3.558 6.437 0.614 1.00 . A A . 32 TRP CE2 1 1
9 15860 1 1 38 TRP CE3 C -2.985 5.358 -1.470 1.00 . A A . 32 TRP CE3 1 1
9 15861 1 1 38 TRP CG C -4.972 6.999 -1.092 1.00 . A A . 32 TRP CG 1 1
9 15862 1 1 38 TRP CH2 C -1.696 4.986 0.549 1.00 . A A . 32 TRP CH2 1 1
9 15863 1 1 38 TRP CZ2 C -2.497 5.825 1.275 1.00 . A A . 32 TRP CZ2 1 1
9 15864 1 1 38 TRP CZ3 C -1.932 4.751 -0.812 1.00 . A A . 32 TRP CZ3 1 1
9 15865 1 1 38 TRP H H -5.862 8.192 -4.799 1.00 . A A . 32 TRP H 1 1
9 15866 1 1 38 TRP HA H -7.161 8.568 -2.217 1.00 . A A . 32 TRP HA 1 1
9 15867 1 1 38 TRP HB2 H -6.416 6.356 -2.475 1.00 . A A . 32 TRP HB2 1 1
9 15868 1 1 38 TRP HB3 H -4.886 6.859 -3.187 1.00 . A A . 32 TRP HB3 1 1
9 15869 1 1 38 TRP HD1 H -6.196 8.312 0.120 1.00 . A A . 32 TRP HD1 1 1
9 15870 1 1 38 TRP HE1 H -4.573 7.640 2.002 1.00 . A A . 32 TRP HE1 1 1
9 15871 1 1 38 TRP HE3 H -3.151 5.165 -2.519 1.00 . A A . 32 TRP HE3 1 1
9 15872 1 1 38 TRP HH2 H -0.862 4.491 1.021 1.00 . A A . 32 TRP HH2 1 1
9 15873 1 1 38 TRP HZ2 H -2.302 5.995 2.324 1.00 . A A . 32 TRP HZ2 1 1
9 15874 1 1 38 TRP HZ3 H -1.276 4.082 -1.350 1.00 . A A . 32 TRP HZ3 1 1
9 15875 1 1 38 TRP N N -6.467 8.623 -4.159 1.00 . A A . 32 TRP N 1 1
9 15876 1 1 38 TRP NE1 N -4.506 7.309 1.081 1.00 . A A . 32 TRP NE1 1 1
9 15877 1 1 38 TRP O O -4.146 9.688 -2.709 1.00 . A A . 32 TRP O 1 1
9 15878 1 1 39 ALA C C -4.990 11.392 0.838 1.00 . A A . 33 ALA C 1 1
9 15879 1 1 39 ALA CA C -4.931 11.412 -0.686 1.00 . A A . 33 ALA CA 1 1
9 15880 1 1 39 ALA CB C -5.397 12.759 -1.217 1.00 . A A . 33 ALA CB 1 1
9 15881 1 1 39 ALA H H -6.641 10.186 -0.913 1.00 . A A . 33 ALA H 1 1
9 15882 1 1 39 ALA HA H -3.908 11.263 -0.999 1.00 . A A . 33 ALA HA 1 1
9 15883 1 1 39 ALA HB1 H -6.298 13.057 -0.702 1.00 . A A . 33 ALA HB1 1 1
9 15884 1 1 39 ALA HB2 H -4.626 13.497 -1.052 1.00 . A A . 33 ALA HB2 1 1
9 15885 1 1 39 ALA HB3 H -5.597 12.678 -2.276 1.00 . A A . 33 ALA HB3 1 1
9 15886 1 1 39 ALA N N -5.736 10.338 -1.256 1.00 . A A . 33 ALA N 1 1
9 15887 1 1 39 ALA O O -6.017 11.052 1.425 1.00 . A A . 33 ALA O 1 1
9 15888 1 1 40 SER C C -3.090 13.035 3.418 1.00 . A A . 34 SER C 1 1
9 15889 1 1 40 SER CA C -3.805 11.779 2.928 1.00 . A A . 34 SER CA 1 1
9 15890 1 1 40 SER CB C -3.078 10.533 3.440 1.00 . A A . 34 SER CB 1 1
9 15891 1 1 40 SER H H -3.094 12.019 0.948 1.00 . A A . 34 SER H 1 1
9 15892 1 1 40 SER HA H -4.813 11.779 3.313 1.00 . A A . 34 SER HA 1 1
9 15893 1 1 40 SER HB2 H -2.060 10.791 3.690 1.00 . A A . 34 SER HB2 1 1
9 15894 1 1 40 SER HB3 H -3.582 10.162 4.320 1.00 . A A . 34 SER HB3 1 1
9 15895 1 1 40 SER HG H -3.917 9.473 2.023 1.00 . A A . 34 SER HG 1 1
9 15896 1 1 40 SER N N -3.881 11.758 1.472 1.00 . A A . 34 SER N 1 1
9 15897 1 1 40 SER O O -2.134 13.500 2.798 1.00 . A A . 34 SER O 1 1
9 15898 1 1 40 SER OG O -3.062 9.513 2.457 1.00 . A A . 34 SER OG 1 1
9 15899 1 1 41 ALA C C -1.784 14.433 6.003 1.00 . A A . 35 ALA C 1 1
9 15900 1 1 41 ALA CA C -2.969 14.780 5.109 1.00 . A A . 35 ALA CA 1 1
9 15901 1 1 41 ALA CB C -4.013 15.562 5.892 1.00 . A A . 35 ALA CB 1 1
9 15902 1 1 41 ALA H H -4.327 13.163 4.983 1.00 . A A . 35 ALA H 1 1
9 15903 1 1 41 ALA HA H -2.623 15.403 4.296 1.00 . A A . 35 ALA HA 1 1
9 15904 1 1 41 ALA HB1 H -4.768 15.933 5.215 1.00 . A A . 35 ALA HB1 1 1
9 15905 1 1 41 ALA HB2 H -4.472 14.915 6.624 1.00 . A A . 35 ALA HB2 1 1
9 15906 1 1 41 ALA HB3 H -3.538 16.393 6.394 1.00 . A A . 35 ALA HB3 1 1
9 15907 1 1 41 ALA N N -3.562 13.579 4.534 1.00 . A A . 35 ALA N 1 1
9 15908 1 1 41 ALA O O -1.545 13.264 6.305 1.00 . A A . 35 ALA O 1 1
9 15909 1 1 42 GLU C C -0.311 15.004 8.725 1.00 . A A . 36 GLU C 1 1
9 15910 1 1 42 GLU CA C 0.116 15.256 7.282 1.00 . A A . 36 GLU CA 1 1
9 15911 1 1 42 GLU CB C 1.041 16.474 7.217 1.00 . A A . 36 GLU CB 1 1
9 15912 1 1 42 GLU CD C 0.128 18.313 5.746 1.00 . A A . 36 GLU CD 1 1
9 15913 1 1 42 GLU CG C 1.080 17.137 5.851 1.00 . A A . 36 GLU CG 1 1
9 15914 1 1 42 GLU H H -1.286 16.365 6.148 1.00 . A A . 36 GLU H 1 1
9 15915 1 1 42 GLU HA H 0.651 14.390 6.921 1.00 . A A . 36 GLU HA 1 1
9 15916 1 1 42 GLU HB2 H 0.707 17.203 7.940 1.00 . A A . 36 GLU HB2 1 1
9 15917 1 1 42 GLU HB3 H 2.044 16.162 7.471 1.00 . A A . 36 GLU HB3 1 1
9 15918 1 1 42 GLU HG2 H 2.083 17.488 5.663 1.00 . A A . 36 GLU HG2 1 1
9 15919 1 1 42 GLU HG3 H 0.809 16.406 5.103 1.00 . A A . 36 GLU HG3 1 1
9 15920 1 1 42 GLU N N -1.045 15.455 6.423 1.00 . A A . 36 GLU N 1 1
9 15921 1 1 42 GLU O O -1.451 15.272 9.102 1.00 . A A . 36 GLU O 1 1
9 15922 1 1 42 GLU OE1 O 0.447 19.386 6.300 1.00 . A A . 36 GLU OE1 1 1
9 15923 1 1 42 GLU OE2 O -0.935 18.160 5.110 1.00 . A A . 36 GLU OE2 1 1
9 15924 1 1 43 GLY C C 1.497 13.614 11.660 1.00 . A A . 37 GLY C 1 1
9 15925 1 1 43 GLY CA C 0.314 14.207 10.920 1.00 . A A . 37 GLY CA 1 1
9 15926 1 1 43 GLY H H 1.506 14.294 9.173 1.00 . A A . 37 GLY H 1 1
9 15927 1 1 43 GLY HA2 H 0.022 15.126 11.407 1.00 . A A . 37 GLY HA2 1 1
9 15928 1 1 43 GLY HA3 H -0.510 13.510 10.966 1.00 . A A . 37 GLY HA3 1 1
9 15929 1 1 43 GLY N N 0.614 14.487 9.528 1.00 . A A . 37 GLY N 1 1
9 15930 1 1 43 GLY O O 2.441 14.324 12.007 1.00 . A A . 37 GLY O 1 1
9 15931 1 1 44 VAL C C 3.198 10.591 11.709 1.00 . A A . 38 VAL C 1 1
9 15932 1 1 44 VAL CA C 2.522 11.620 12.608 1.00 . A A . 38 VAL CA 1 1
9 15933 1 1 44 VAL CB C 2.002 10.915 13.875 1.00 . A A . 38 VAL CB 1 1
9 15934 1 1 44 VAL CG1 C 1.191 9.683 13.506 1.00 . A A . 38 VAL CG1 1 1
9 15935 1 1 44 VAL CG2 C 3.159 10.548 14.792 1.00 . A A . 38 VAL CG2 1 1
9 15936 1 1 44 VAL H H 0.668 11.796 11.603 1.00 . A A . 38 VAL H 1 1
9 15937 1 1 44 VAL HA H 3.252 12.358 12.906 1.00 . A A . 38 VAL HA 1 1
9 15938 1 1 44 VAL HB H 1.355 11.600 14.404 1.00 . A A . 38 VAL HB 1 1
9 15939 1 1 44 VAL HG11 H 1.860 8.873 13.254 1.00 . A A . 38 VAL HG11 1 1
9 15940 1 1 44 VAL HG12 H 0.575 9.393 14.345 1.00 . A A . 38 VAL HG12 1 1
9 15941 1 1 44 VAL HG13 H 0.560 9.908 12.659 1.00 . A A . 38 VAL HG13 1 1
9 15942 1 1 44 VAL HG21 H 3.865 9.934 14.252 1.00 . A A . 38 VAL HG21 1 1
9 15943 1 1 44 VAL HG22 H 3.651 11.448 15.131 1.00 . A A . 38 VAL HG22 1 1
9 15944 1 1 44 VAL HG23 H 2.784 10.001 15.644 1.00 . A A . 38 VAL HG23 1 1
9 15945 1 1 44 VAL N N 1.447 12.308 11.904 1.00 . A A . 38 VAL N 1 1
9 15946 1 1 44 VAL O O 2.538 9.905 10.928 1.00 . A A . 38 VAL O 1 1
9 15947 1 1 45 ASP C C 6.113 8.622 11.912 1.00 . A A . 39 ASP C 1 1
9 15948 1 1 45 ASP CA C 5.283 9.542 11.022 1.00 . A A . 39 ASP CA 1 1
9 15949 1 1 45 ASP CB C 6.195 10.288 10.047 1.00 . A A . 39 ASP CB 1 1
9 15950 1 1 45 ASP CG C 6.588 11.660 10.556 1.00 . A A . 39 ASP CG 1 1
9 15951 1 1 45 ASP H H 4.987 11.063 12.464 1.00 . A A . 39 ASP H 1 1
9 15952 1 1 45 ASP HA H 4.584 8.942 10.459 1.00 . A A . 39 ASP HA 1 1
9 15953 1 1 45 ASP HB2 H 7.096 9.710 9.893 1.00 . A A . 39 ASP HB2 1 1
9 15954 1 1 45 ASP HB3 H 5.683 10.406 9.104 1.00 . A A . 39 ASP HB3 1 1
9 15955 1 1 45 ASP N N 4.517 10.489 11.824 1.00 . A A . 39 ASP N 1 1
9 15956 1 1 45 ASP O O 6.365 8.912 13.082 1.00 . A A . 39 ASP O 1 1
9 15957 1 1 45 ASP OD1 O 7.228 11.735 11.626 1.00 . A A . 39 ASP OD1 1 1
9 15958 1 1 45 ASP OD2 O 6.255 12.660 9.886 1.00 . A A . 39 ASP OD2 1 1
9 15959 1 1 46 PRO C C 4.784 6.788 9.744 1.00 . A A . 40 PRO C 1 1
9 15960 1 1 46 PRO CA C 6.255 7.131 9.956 1.00 . A A . 40 PRO CA 1 1
9 15961 1 1 46 PRO CB C 7.131 5.900 9.712 1.00 . A A . 40 PRO CB 1 1
9 15962 1 1 46 PRO CD C 7.360 6.461 12.024 1.00 . A A . 40 PRO CD 1 1
9 15963 1 1 46 PRO CG C 7.334 5.305 11.063 1.00 . A A . 40 PRO CG 1 1
9 15964 1 1 46 PRO HA H 6.541 7.919 9.276 1.00 . A A . 40 PRO HA 1 1
9 15965 1 1 46 PRO HB2 H 6.619 5.215 9.051 1.00 . A A . 40 PRO HB2 1 1
9 15966 1 1 46 PRO HB3 H 8.068 6.202 9.270 1.00 . A A . 40 PRO HB3 1 1
9 15967 1 1 46 PRO HD2 H 6.917 6.178 12.967 1.00 . A A . 40 PRO HD2 1 1
9 15968 1 1 46 PRO HD3 H 8.373 6.807 12.171 1.00 . A A . 40 PRO HD3 1 1
9 15969 1 1 46 PRO HG2 H 6.517 4.640 11.298 1.00 . A A . 40 PRO HG2 1 1
9 15970 1 1 46 PRO HG3 H 8.273 4.773 11.092 1.00 . A A . 40 PRO HG3 1 1
9 15971 1 1 46 PRO N N 6.549 7.486 11.348 1.00 . A A . 40 PRO N 1 1
9 15972 1 1 46 PRO O O 4.000 6.767 10.691 1.00 . A A . 40 PRO O 1 1
9 15973 1 1 47 GLN C C 2.974 4.836 7.437 1.00 . A A . 41 GLN C 1 1
9 15974 1 1 47 GLN CA C 3.041 6.178 8.159 1.00 . A A . 41 GLN CA 1 1
9 15975 1 1 47 GLN CB C 2.420 7.271 7.287 1.00 . A A . 41 GLN CB 1 1
9 15976 1 1 47 GLN CD C 1.326 9.549 7.257 1.00 . A A . 41 GLN CD 1 1
9 15977 1 1 47 GLN CG C 2.225 8.592 8.015 1.00 . A A . 41 GLN CG 1 1
9 15978 1 1 47 GLN H H 5.090 6.552 7.782 1.00 . A A . 41 GLN H 1 1
9 15979 1 1 47 GLN HA H 2.484 6.105 9.080 1.00 . A A . 41 GLN HA 1 1
9 15980 1 1 47 GLN HB2 H 3.062 7.445 6.436 1.00 . A A . 41 GLN HB2 1 1
9 15981 1 1 47 GLN HB3 H 1.457 6.932 6.937 1.00 . A A . 41 GLN HB3 1 1
9 15982 1 1 47 GLN HE21 H 1.411 10.854 8.754 1.00 . A A . 41 GLN HE21 1 1
9 15983 1 1 47 GLN HE22 H 0.456 11.330 7.396 1.00 . A A . 41 GLN HE22 1 1
9 15984 1 1 47 GLN HG2 H 1.782 8.394 8.980 1.00 . A A . 41 GLN HG2 1 1
9 15985 1 1 47 GLN HG3 H 3.189 9.058 8.152 1.00 . A A . 41 GLN HG3 1 1
9 15986 1 1 47 GLN N N 4.418 6.520 8.494 1.00 . A A . 41 GLN N 1 1
9 15987 1 1 47 GLN NE2 N 1.034 10.693 7.863 1.00 . A A . 41 GLN NE2 1 1
9 15988 1 1 47 GLN O O 3.970 4.365 6.888 1.00 . A A . 41 GLN O 1 1
9 15989 1 1 47 GLN OE1 O 0.899 9.262 6.138 1.00 . A A . 41 GLN OE1 1 1
9 15990 1 1 48 TRP C C 0.155 2.782 6.315 1.00 . A A . 42 TRP C 1 1
9 15991 1 1 48 TRP CA C 1.597 2.939 6.786 1.00 . A A . 42 TRP CA 1 1
9 15992 1 1 48 TRP CB C 1.961 1.799 7.739 1.00 . A A . 42 TRP CB 1 1
9 15993 1 1 48 TRP CD1 C -0.214 0.789 8.643 1.00 . A A . 42 TRP CD1 1 1
9 15994 1 1 48 TRP CD2 C 0.910 2.035 10.127 1.00 . A A . 42 TRP CD2 1 1
9 15995 1 1 48 TRP CE2 C -0.257 1.543 10.745 1.00 . A A . 42 TRP CE2 1 1
9 15996 1 1 48 TRP CE3 C 1.775 2.844 10.869 1.00 . A A . 42 TRP CE3 1 1
9 15997 1 1 48 TRP CG C 0.918 1.540 8.783 1.00 . A A . 42 TRP CG 1 1
9 15998 1 1 48 TRP CH2 C 0.287 2.630 12.770 1.00 . A A . 42 TRP CH2 1 1
9 15999 1 1 48 TRP CZ2 C -0.578 1.836 12.068 1.00 . A A . 42 TRP CZ2 1 1
9 16000 1 1 48 TRP CZ3 C 1.454 3.134 12.181 1.00 . A A . 42 TRP CZ3 1 1
9 16001 1 1 48 TRP H H 1.036 4.654 7.895 1.00 . A A . 42 TRP H 1 1
9 16002 1 1 48 TRP HA H 2.250 2.901 5.927 1.00 . A A . 42 TRP HA 1 1
9 16003 1 1 48 TRP HB2 H 2.095 0.891 7.169 1.00 . A A . 42 TRP HB2 1 1
9 16004 1 1 48 TRP HB3 H 2.885 2.042 8.243 1.00 . A A . 42 TRP HB3 1 1
9 16005 1 1 48 TRP HD1 H -0.496 0.279 7.735 1.00 . A A . 42 TRP HD1 1 1
9 16006 1 1 48 TRP HE1 H -1.773 0.318 9.970 1.00 . A A . 42 TRP HE1 1 1
9 16007 1 1 48 TRP HE3 H 2.679 3.241 10.432 1.00 . A A . 42 TRP HE3 1 1
9 16008 1 1 48 TRP HH2 H 0.077 2.882 13.798 1.00 . A A . 42 TRP HH2 1 1
9 16009 1 1 48 TRP HZ2 H -1.474 1.455 12.536 1.00 . A A . 42 TRP HZ2 1 1
9 16010 1 1 48 TRP HZ3 H 2.111 3.758 12.770 1.00 . A A . 42 TRP HZ3 1 1
9 16011 1 1 48 TRP N N 1.794 4.227 7.441 1.00 . A A . 42 TRP N 1 1
9 16012 1 1 48 TRP NE1 N -0.925 0.787 9.819 1.00 . A A . 42 TRP NE1 1 1
9 16013 1 1 48 TRP O O -0.747 3.458 6.813 1.00 . A A . 42 TRP O 1 1
9 16014 1 1 49 ILE C C -1.595 0.165 4.512 1.00 . A A . 43 ILE C 1 1
9 16015 1 1 49 ILE CA C -1.388 1.644 4.818 1.00 . A A . 43 ILE CA 1 1
9 16016 1 1 49 ILE CB C -1.639 2.462 3.537 1.00 . A A . 43 ILE CB 1 1
9 16017 1 1 49 ILE CD1 C -3.792 3.175 2.381 1.00 . A A . 43 ILE CD1 1 1
9 16018 1 1 49 ILE CG1 C -2.944 2.021 2.872 1.00 . A A . 43 ILE CG1 1 1
9 16019 1 1 49 ILE CG2 C -0.470 2.311 2.575 1.00 . A A . 43 ILE CG2 1 1
9 16020 1 1 49 ILE H H 0.704 1.382 4.999 1.00 . A A . 43 ILE H 1 1
9 16021 1 1 49 ILE HA H -2.109 1.950 5.563 1.00 . A A . 43 ILE HA 1 1
9 16022 1 1 49 ILE HB H -1.716 3.503 3.811 1.00 . A A . 43 ILE HB 1 1
9 16023 1 1 49 ILE HD11 H -3.573 4.056 2.965 1.00 . A A . 43 ILE HD11 1 1
9 16024 1 1 49 ILE HD12 H -3.570 3.367 1.341 1.00 . A A . 43 ILE HD12 1 1
9 16025 1 1 49 ILE HD13 H -4.837 2.923 2.485 1.00 . A A . 43 ILE HD13 1 1
9 16026 1 1 49 ILE HG12 H -2.715 1.395 2.024 1.00 . A A . 43 ILE HG12 1 1
9 16027 1 1 49 ILE HG13 H -3.530 1.457 3.584 1.00 . A A . 43 ILE HG13 1 1
9 16028 1 1 49 ILE HG21 H -0.789 2.574 1.578 1.00 . A A . 43 ILE HG21 1 1
9 16029 1 1 49 ILE HG22 H 0.334 2.964 2.880 1.00 . A A . 43 ILE HG22 1 1
9 16030 1 1 49 ILE HG23 H -0.126 1.287 2.584 1.00 . A A . 43 ILE HG23 1 1
9 16031 1 1 49 ILE N N -0.055 1.889 5.354 1.00 . A A . 43 ILE N 1 1
9 16032 1 1 49 ILE O O -0.753 -0.472 3.877 1.00 . A A . 43 ILE O 1 1
9 16033 1 1 50 TYR C C -4.476 -1.945 4.259 1.00 . A A . 44 TYR C 1 1
9 16034 1 1 50 TYR CA C -3.037 -1.782 4.739 1.00 . A A . 44 TYR CA 1 1
9 16035 1 1 50 TYR CB C -2.821 -2.587 6.022 1.00 . A A . 44 TYR CB 1 1
9 16036 1 1 50 TYR CD1 C -5.026 -2.723 7.245 1.00 . A A . 44 TYR CD1 1 1
9 16037 1 1 50 TYR CD2 C -3.342 -1.280 8.119 1.00 . A A . 44 TYR CD2 1 1
9 16038 1 1 50 TYR CE1 C -5.876 -2.362 8.273 1.00 . A A . 44 TYR CE1 1 1
9 16039 1 1 50 TYR CE2 C -4.184 -0.915 9.151 1.00 . A A . 44 TYR CE2 1 1
9 16040 1 1 50 TYR CG C -3.746 -2.189 7.149 1.00 . A A . 44 TYR CG 1 1
9 16041 1 1 50 TYR CZ C -5.450 -1.459 9.224 1.00 . A A . 44 TYR CZ 1 1
9 16042 1 1 50 TYR H H -3.352 0.182 5.463 1.00 . A A . 44 TYR H 1 1
9 16043 1 1 50 TYR HA H -2.370 -2.154 3.975 1.00 . A A . 44 TYR HA 1 1
9 16044 1 1 50 TYR HB2 H -2.983 -3.633 5.814 1.00 . A A . 44 TYR HB2 1 1
9 16045 1 1 50 TYR HB3 H -1.805 -2.445 6.360 1.00 . A A . 44 TYR HB3 1 1
9 16046 1 1 50 TYR HD1 H -5.357 -3.430 6.498 1.00 . A A . 44 TYR HD1 1 1
9 16047 1 1 50 TYR HD2 H -2.350 -0.856 8.059 1.00 . A A . 44 TYR HD2 1 1
9 16048 1 1 50 TYR HE1 H -6.867 -2.788 8.330 1.00 . A A . 44 TYR HE1 1 1
9 16049 1 1 50 TYR HE2 H -3.851 -0.207 9.896 1.00 . A A . 44 TYR HE2 1 1
9 16050 1 1 50 TYR HH H -6.227 -1.740 10.959 1.00 . A A . 44 TYR HH 1 1
9 16051 1 1 50 TYR N N -2.720 -0.376 4.964 1.00 . A A . 44 TYR N 1 1
9 16052 1 1 50 TYR O O -5.334 -1.107 4.536 1.00 . A A . 44 TYR O 1 1
9 16053 1 1 50 TYR OH O -6.292 -1.097 10.250 1.00 . A A . 44 TYR OH 1 1
9 16054 1 1 51 VAL C C -6.692 -4.508 3.723 1.00 . A A . 45 VAL C 1 1
9 16055 1 1 51 VAL CA C -6.067 -3.308 3.020 1.00 . A A . 45 VAL CA 1 1
9 16056 1 1 51 VAL CB C -6.036 -3.575 1.503 1.00 . A A . 45 VAL CB 1 1
9 16057 1 1 51 VAL CG1 C -5.882 -2.271 0.735 1.00 . A A . 45 VAL CG1 1 1
9 16058 1 1 51 VAL CG2 C -4.916 -4.543 1.155 1.00 . A A . 45 VAL CG2 1 1
9 16059 1 1 51 VAL H H -4.007 -3.663 3.350 1.00 . A A . 45 VAL H 1 1
9 16060 1 1 51 VAL HA H -6.682 -2.438 3.199 1.00 . A A . 45 VAL HA 1 1
9 16061 1 1 51 VAL HB H -6.975 -4.026 1.218 1.00 . A A . 45 VAL HB 1 1
9 16062 1 1 51 VAL HG11 H -4.946 -2.279 0.195 1.00 . A A . 45 VAL HG11 1 1
9 16063 1 1 51 VAL HG12 H -6.700 -2.166 0.036 1.00 . A A . 45 VAL HG12 1 1
9 16064 1 1 51 VAL HG13 H -5.893 -1.442 1.427 1.00 . A A . 45 VAL HG13 1 1
9 16065 1 1 51 VAL HG21 H -4.602 -5.064 2.047 1.00 . A A . 45 VAL HG21 1 1
9 16066 1 1 51 VAL HG22 H -5.271 -5.259 0.427 1.00 . A A . 45 VAL HG22 1 1
9 16067 1 1 51 VAL HG23 H -4.081 -3.996 0.744 1.00 . A A . 45 VAL HG23 1 1
9 16068 1 1 51 VAL N N -4.732 -3.032 3.538 1.00 . A A . 45 VAL N 1 1
9 16069 1 1 51 VAL O O -5.987 -5.368 4.249 1.00 . A A . 45 VAL O 1 1
9 16070 1 1 52 ASN C C -9.396 -6.555 3.323 1.00 . A A . 46 ASN C 1 1
9 16071 1 1 52 ASN CA C -8.741 -5.654 4.366 1.00 . A A . 46 ASN CA 1 1
9 16072 1 1 52 ASN CB C -9.802 -5.105 5.321 1.00 . A A . 46 ASN CB 1 1
9 16073 1 1 52 ASN CG C -9.610 -5.597 6.743 1.00 . A A . 46 ASN CG 1 1
9 16074 1 1 52 ASN H H -8.527 -3.843 3.290 1.00 . A A . 46 ASN H 1 1
9 16075 1 1 52 ASN HA H -8.027 -6.236 4.930 1.00 . A A . 46 ASN HA 1 1
9 16076 1 1 52 ASN HB2 H -9.751 -4.026 5.324 1.00 . A A . 46 ASN HB2 1 1
9 16077 1 1 52 ASN HB3 H -10.779 -5.414 4.982 1.00 . A A . 46 ASN HB3 1 1
9 16078 1 1 52 ASN HD21 H -11.570 -5.867 6.941 1.00 . A A . 46 ASN HD21 1 1
9 16079 1 1 52 ASN HD22 H -10.613 -6.266 8.323 1.00 . A A . 46 ASN HD22 1 1
9 16080 1 1 52 ASN N N -8.020 -4.559 3.727 1.00 . A A . 46 ASN N 1 1
9 16081 1 1 52 ASN ND2 N -10.709 -5.945 7.402 1.00 . A A . 46 ASN ND2 1 1
9 16082 1 1 52 ASN O O -9.786 -6.097 2.248 1.00 . A A . 46 ASN O 1 1
9 16083 1 1 52 ASN OD1 O -8.486 -5.662 7.242 1.00 . A A . 46 ASN OD1 1 1
9 16084 1 1 53 LEU C C -10.854 -9.895 3.518 1.00 . A A . 47 LEU C 1 1
9 16085 1 1 53 LEU CA C -10.125 -8.804 2.742 1.00 . A A . 47 LEU CA 1 1
9 16086 1 1 53 LEU CB C -9.059 -9.429 1.840 1.00 . A A . 47 LEU CB 1 1
9 16087 1 1 53 LEU CD1 C -7.819 -9.506 -0.337 1.00 . A A . 47 LEU CD1 1 1
9 16088 1 1 53 LEU CD2 C -10.306 -9.235 -0.326 1.00 . A A . 47 LEU CD2 1 1
9 16089 1 1 53 LEU CG C -9.009 -8.913 0.402 1.00 . A A . 47 LEU CG 1 1
9 16090 1 1 53 LEU H H -9.186 -8.143 4.520 1.00 . A A . 47 LEU H 1 1
9 16091 1 1 53 LEU HA H -10.839 -8.276 2.128 1.00 . A A . 47 LEU HA 1 1
9 16092 1 1 53 LEU HB2 H -8.095 -9.245 2.291 1.00 . A A . 47 LEU HB2 1 1
9 16093 1 1 53 LEU HB3 H -9.240 -10.494 1.805 1.00 . A A . 47 LEU HB3 1 1
9 16094 1 1 53 LEU HD11 H -7.640 -10.511 0.017 1.00 . A A . 47 LEU HD11 1 1
9 16095 1 1 53 LEU HD12 H -6.944 -8.900 -0.155 1.00 . A A . 47 LEU HD12 1 1
9 16096 1 1 53 LEU HD13 H -8.028 -9.529 -1.396 1.00 . A A . 47 LEU HD13 1 1
9 16097 1 1 53 LEU HD21 H -10.228 -10.210 -0.784 1.00 . A A . 47 LEU HD21 1 1
9 16098 1 1 53 LEU HD22 H -10.484 -8.492 -1.089 1.00 . A A . 47 LEU HD22 1 1
9 16099 1 1 53 LEU HD23 H -11.124 -9.233 0.379 1.00 . A A . 47 LEU HD23 1 1
9 16100 1 1 53 LEU HG H -8.890 -7.838 0.416 1.00 . A A . 47 LEU HG 1 1
9 16101 1 1 53 LEU N N -9.515 -7.837 3.649 1.00 . A A . 47 LEU N 1 1
9 16102 1 1 53 LEU O O -12.027 -10.170 3.269 1.00 . A A . 47 LEU O 1 1
9 16103 1 1 54 GLY C C -10.325 -12.948 4.812 1.00 . A A . 48 GLY C 1 1
9 16104 1 1 54 GLY CA C -10.749 -11.565 5.264 1.00 . A A . 48 GLY CA 1 1
9 16105 1 1 54 GLY H H -9.220 -10.251 4.618 1.00 . A A . 48 GLY H 1 1
9 16106 1 1 54 GLY HA2 H -10.458 -11.428 6.294 1.00 . A A . 48 GLY HA2 1 1
9 16107 1 1 54 GLY HA3 H -11.825 -11.490 5.192 1.00 . A A . 48 GLY HA3 1 1
9 16108 1 1 54 GLY N N -10.152 -10.512 4.463 1.00 . A A . 48 GLY N 1 1
9 16109 1 1 54 GLY O O -10.499 -13.926 5.540 1.00 . A A . 48 GLY O 1 1
9 16110 1 1 55 SER C C -7.810 -14.315 2.861 1.00 . A A . 49 SER C 1 1
9 16111 1 1 55 SER CA C -9.323 -14.307 3.058 1.00 . A A . 49 SER CA 1 1
9 16112 1 1 55 SER CB C -10.024 -14.585 1.727 1.00 . A A . 49 SER CB 1 1
9 16113 1 1 55 SER H H -9.657 -12.216 3.076 1.00 . A A . 49 SER H 1 1
9 16114 1 1 55 SER HA H -9.587 -15.082 3.763 1.00 . A A . 49 SER HA 1 1
9 16115 1 1 55 SER HB2 H -9.326 -15.047 1.045 1.00 . A A . 49 SER HB2 1 1
9 16116 1 1 55 SER HB3 H -10.858 -15.251 1.895 1.00 . A A . 49 SER HB3 1 1
9 16117 1 1 55 SER HG H -11.331 -13.563 0.685 1.00 . A A . 49 SER HG 1 1
9 16118 1 1 55 SER N N -9.769 -13.032 3.608 1.00 . A A . 49 SER N 1 1
9 16119 1 1 55 SER O O -7.170 -13.264 2.849 1.00 . A A . 49 SER O 1 1
9 16120 1 1 55 SER OG O -10.507 -13.386 1.145 1.00 . A A . 49 SER OG 1 1
9 16121 1 1 56 SER C C -5.451 -15.603 1.031 1.00 . A A . 50 SER C 1 1
9 16122 1 1 56 SER CA C -5.808 -15.655 2.514 1.00 . A A . 50 SER CA 1 1
9 16123 1 1 56 SER CB C -5.323 -16.973 3.121 1.00 . A A . 50 SER CB 1 1
9 16124 1 1 56 SER H H -7.811 -16.309 2.726 1.00 . A A . 50 SER H 1 1
9 16125 1 1 56 SER HA H -5.321 -14.834 3.018 1.00 . A A . 50 SER HA 1 1
9 16126 1 1 56 SER HB2 H -5.868 -17.169 4.031 1.00 . A A . 50 SER HB2 1 1
9 16127 1 1 56 SER HB3 H -5.495 -17.775 2.418 1.00 . A A . 50 SER HB3 1 1
9 16128 1 1 56 SER HG H -3.453 -16.643 2.638 1.00 . A A . 50 SER HG 1 1
9 16129 1 1 56 SER N N -7.246 -15.508 2.707 1.00 . A A . 50 SER N 1 1
9 16130 1 1 56 SER O O -5.894 -16.440 0.246 1.00 . A A . 50 SER O 1 1
9 16131 1 1 56 SER OG O -3.939 -16.917 3.419 1.00 . A A . 50 SER OG 1 1
9 16132 1 1 57 GLN C C -2.728 -14.209 -0.823 1.00 . A A . 51 GLN C 1 1
9 16133 1 1 57 GLN CA C -4.231 -14.450 -0.731 1.00 . A A . 51 GLN CA 1 1
9 16134 1 1 57 GLN CB C -4.987 -13.289 -1.379 1.00 . A A . 51 GLN CB 1 1
9 16135 1 1 57 GLN CD C -7.259 -14.392 -1.413 1.00 . A A . 51 GLN CD 1 1
9 16136 1 1 57 GLN CG C -6.444 -13.199 -0.956 1.00 . A A . 51 GLN CG 1 1
9 16137 1 1 57 GLN H H -4.328 -13.977 1.330 1.00 . A A . 51 GLN H 1 1
9 16138 1 1 57 GLN HA H -4.470 -15.361 -1.257 1.00 . A A . 51 GLN HA 1 1
9 16139 1 1 57 GLN HB2 H -4.499 -12.363 -1.112 1.00 . A A . 51 GLN HB2 1 1
9 16140 1 1 57 GLN HB3 H -4.953 -13.408 -2.452 1.00 . A A . 51 GLN HB3 1 1
9 16141 1 1 57 GLN HE21 H -8.923 -13.553 -0.719 1.00 . A A . 51 GLN HE21 1 1
9 16142 1 1 57 GLN HE22 H -9.115 -15.103 -1.457 1.00 . A A . 51 GLN HE22 1 1
9 16143 1 1 57 GLN HG2 H -6.490 -13.143 0.122 1.00 . A A . 51 GLN HG2 1 1
9 16144 1 1 57 GLN HG3 H -6.874 -12.304 -1.380 1.00 . A A . 51 GLN HG3 1 1
9 16145 1 1 57 GLN N N -4.647 -14.612 0.657 1.00 . A A . 51 GLN N 1 1
9 16146 1 1 57 GLN NE2 N -8.564 -14.346 -1.172 1.00 . A A . 51 GLN NE2 1 1
9 16147 1 1 57 GLN O O -2.097 -13.771 0.139 1.00 . A A . 51 GLN O 1 1
9 16148 1 1 57 GLN OE1 O -6.722 -15.346 -1.977 1.00 . A A . 51 GLN OE1 1 1
9 16149 1 1 58 THR C C -0.448 -13.013 -2.948 1.00 . A A . 52 THR C 1 1
9 16150 1 1 58 THR CA C -0.729 -14.315 -2.207 1.00 . A A . 52 THR CA 1 1
9 16151 1 1 58 THR CB C -0.127 -15.487 -3.006 1.00 . A A . 52 THR CB 1 1
9 16152 1 1 58 THR CG2 C -0.671 -15.508 -4.427 1.00 . A A . 52 THR CG2 1 1
9 16153 1 1 58 THR H H -2.713 -14.845 -2.718 1.00 . A A . 52 THR H 1 1
9 16154 1 1 58 THR HA H -0.246 -14.280 -1.242 1.00 . A A . 52 THR HA 1 1
9 16155 1 1 58 THR HB H -0.399 -16.412 -2.519 1.00 . A A . 52 THR HB 1 1
9 16156 1 1 58 THR HG1 H 1.636 -15.311 -2.141 1.00 . A A . 52 THR HG1 1 1
9 16157 1 1 58 THR HG21 H -1.733 -15.704 -4.403 1.00 . A A . 52 THR HG21 1 1
9 16158 1 1 58 THR HG22 H -0.174 -16.284 -4.991 1.00 . A A . 52 THR HG22 1 1
9 16159 1 1 58 THR HG23 H -0.492 -14.552 -4.895 1.00 . A A . 52 THR HG23 1 1
9 16160 1 1 58 THR N N -2.158 -14.499 -1.989 1.00 . A A . 52 THR N 1 1
9 16161 1 1 58 THR O O -1.294 -12.516 -3.692 1.00 . A A . 52 THR O 1 1
9 16162 1 1 58 THR OG1 O 1.300 -15.377 -3.038 1.00 . A A . 52 THR OG1 1 1
9 16163 1 1 59 VAL C C 2.608 -11.249 -3.792 1.00 . A A . 53 VAL C 1 1
9 16164 1 1 59 VAL CA C 1.137 -11.220 -3.391 1.00 . A A . 53 VAL CA 1 1
9 16165 1 1 59 VAL CB C 0.890 -10.006 -2.476 1.00 . A A . 53 VAL CB 1 1
9 16166 1 1 59 VAL CG1 C 1.828 -10.040 -1.279 1.00 . A A . 53 VAL CG1 1 1
9 16167 1 1 59 VAL CG2 C 1.053 -8.710 -3.255 1.00 . A A . 53 VAL CG2 1 1
9 16168 1 1 59 VAL H H 1.376 -12.908 -2.137 1.00 . A A . 53 VAL H 1 1
9 16169 1 1 59 VAL HA H 0.534 -11.103 -4.280 1.00 . A A . 53 VAL HA 1 1
9 16170 1 1 59 VAL HB H -0.125 -10.057 -2.111 1.00 . A A . 53 VAL HB 1 1
9 16171 1 1 59 VAL HG11 H 1.664 -9.165 -0.668 1.00 . A A . 53 VAL HG11 1 1
9 16172 1 1 59 VAL HG12 H 1.635 -10.928 -0.695 1.00 . A A . 53 VAL HG12 1 1
9 16173 1 1 59 VAL HG13 H 2.851 -10.053 -1.624 1.00 . A A . 53 VAL HG13 1 1
9 16174 1 1 59 VAL HG21 H 0.528 -8.787 -4.195 1.00 . A A . 53 VAL HG21 1 1
9 16175 1 1 59 VAL HG22 H 0.645 -7.891 -2.681 1.00 . A A . 53 VAL HG22 1 1
9 16176 1 1 59 VAL HG23 H 2.102 -8.531 -3.441 1.00 . A A . 53 VAL HG23 1 1
9 16177 1 1 59 VAL N N 0.745 -12.465 -2.741 1.00 . A A . 53 VAL N 1 1
9 16178 1 1 59 VAL O O 3.434 -11.859 -3.114 1.00 . A A . 53 VAL O 1 1
9 16179 1 1 60 ASN C C 4.533 -9.281 -6.225 1.00 . A A . 54 ASN C 1 1
9 16180 1 1 60 ASN CA C 4.300 -10.536 -5.390 1.00 . A A . 54 ASN CA 1 1
9 16181 1 1 60 ASN CB C 4.610 -11.781 -6.223 1.00 . A A . 54 ASN CB 1 1
9 16182 1 1 60 ASN CG C 4.042 -11.694 -7.627 1.00 . A A . 54 ASN CG 1 1
9 16183 1 1 60 ASN H H 2.224 -10.120 -5.396 1.00 . A A . 54 ASN H 1 1
9 16184 1 1 60 ASN HA H 4.958 -10.513 -4.535 1.00 . A A . 54 ASN HA 1 1
9 16185 1 1 60 ASN HB2 H 5.682 -11.899 -6.297 1.00 . A A . 54 ASN HB2 1 1
9 16186 1 1 60 ASN HB3 H 4.189 -12.648 -5.737 1.00 . A A . 54 ASN HB3 1 1
9 16187 1 1 60 ASN HD21 H 5.848 -11.305 -8.361 1.00 . A A . 54 ASN HD21 1 1
9 16188 1 1 60 ASN HD22 H 4.565 -11.366 -9.516 1.00 . A A . 54 ASN HD22 1 1
9 16189 1 1 60 ASN N N 2.928 -10.586 -4.898 1.00 . A A . 54 ASN N 1 1
9 16190 1 1 60 ASN ND2 N 4.906 -11.429 -8.599 1.00 . A A . 54 ASN ND2 1 1
9 16191 1 1 60 ASN O O 5.603 -8.675 -6.168 1.00 . A A . 54 ASN O 1 1
9 16192 1 1 60 ASN OD1 O 2.840 -11.865 -7.833 1.00 . A A . 54 ASN OD1 1 1
9 16193 1 1 61 ARG C C 2.732 -6.590 -7.313 1.00 . A A . 55 ARG C 1 1
9 16194 1 1 61 ARG CA C 3.619 -7.712 -7.845 1.00 . A A . 55 ARG CA 1 1
9 16195 1 1 61 ARG CB C 3.220 -8.054 -9.282 1.00 . A A . 55 ARG CB 1 1
9 16196 1 1 61 ARG CD C 3.972 -7.871 -11.673 1.00 . A A . 55 ARG CD 1 1
9 16197 1 1 61 ARG CG C 4.399 -8.138 -10.238 1.00 . A A . 55 ARG CG 1 1
9 16198 1 1 61 ARG CZ C 2.704 -6.157 -12.896 1.00 . A A . 55 ARG CZ 1 1
9 16199 1 1 61 ARG H H 2.695 -9.419 -7.001 1.00 . A A . 55 ARG H 1 1
9 16200 1 1 61 ARG HA H 4.645 -7.379 -7.836 1.00 . A A . 55 ARG HA 1 1
9 16201 1 1 61 ARG HB2 H 2.713 -9.008 -9.286 1.00 . A A . 55 ARG HB2 1 1
9 16202 1 1 61 ARG HB3 H 2.543 -7.295 -9.645 1.00 . A A . 55 ARG HB3 1 1
9 16203 1 1 61 ARG HD2 H 4.834 -7.974 -12.315 1.00 . A A . 55 ARG HD2 1 1
9 16204 1 1 61 ARG HD3 H 3.225 -8.599 -11.953 1.00 . A A . 55 ARG HD3 1 1
9 16205 1 1 61 ARG HE H 3.580 -5.880 -11.126 1.00 . A A . 55 ARG HE 1 1
9 16206 1 1 61 ARG HG2 H 5.136 -7.402 -9.951 1.00 . A A . 55 ARG HG2 1 1
9 16207 1 1 61 ARG HG3 H 4.830 -9.126 -10.177 1.00 . A A . 55 ARG HG3 1 1
9 16208 1 1 61 ARG HH11 H 2.818 -7.951 -13.819 1.00 . A A . 55 ARG HH11 1 1
9 16209 1 1 61 ARG HH12 H 1.927 -6.733 -14.671 1.00 . A A . 55 ARG HH12 1 1
9 16210 1 1 61 ARG HH21 H 2.409 -4.269 -12.238 1.00 . A A . 55 ARG HH21 1 1
9 16211 1 1 61 ARG HH22 H 1.695 -4.639 -13.771 1.00 . A A . 55 ARG HH22 1 1
9 16212 1 1 61 ARG N N 3.523 -8.895 -6.998 1.00 . A A . 55 ARG N 1 1
9 16213 1 1 61 ARG NE N 3.415 -6.532 -11.839 1.00 . A A . 55 ARG NE 1 1
9 16214 1 1 61 ARG NH1 N 2.464 -7.018 -13.876 1.00 . A A . 55 ARG NH1 1 1
9 16215 1 1 61 ARG NH2 N 2.230 -4.920 -12.975 1.00 . A A . 55 ARG NH2 1 1
9 16216 1 1 61 ARG O O 1.528 -6.769 -7.130 1.00 . A A . 55 ARG O 1 1
9 16217 1 1 62 VAL C C 3.065 -2.992 -7.226 1.00 . A A . 56 VAL C 1 1
9 16218 1 1 62 VAL CA C 2.602 -4.280 -6.555 1.00 . A A . 56 VAL CA 1 1
9 16219 1 1 62 VAL CB C 2.768 -4.140 -5.030 1.00 . A A . 56 VAL CB 1 1
9 16220 1 1 62 VAL CG1 C 2.065 -2.888 -4.530 1.00 . A A . 56 VAL CG1 1 1
9 16221 1 1 62 VAL CG2 C 2.238 -5.378 -4.322 1.00 . A A . 56 VAL CG2 1 1
9 16222 1 1 62 VAL H H 4.299 -5.350 -7.231 1.00 . A A . 56 VAL H 1 1
9 16223 1 1 62 VAL HA H 1.554 -4.430 -6.770 1.00 . A A . 56 VAL HA 1 1
9 16224 1 1 62 VAL HB H 3.821 -4.048 -4.810 1.00 . A A . 56 VAL HB 1 1
9 16225 1 1 62 VAL HG11 H 2.795 -2.110 -4.356 1.00 . A A . 56 VAL HG11 1 1
9 16226 1 1 62 VAL HG12 H 1.353 -2.555 -5.270 1.00 . A A . 56 VAL HG12 1 1
9 16227 1 1 62 VAL HG13 H 1.548 -3.110 -3.608 1.00 . A A . 56 VAL HG13 1 1
9 16228 1 1 62 VAL HG21 H 1.558 -5.903 -4.976 1.00 . A A . 56 VAL HG21 1 1
9 16229 1 1 62 VAL HG22 H 3.063 -6.027 -4.064 1.00 . A A . 56 VAL HG22 1 1
9 16230 1 1 62 VAL HG23 H 1.718 -5.083 -3.422 1.00 . A A . 56 VAL HG23 1 1
9 16231 1 1 62 VAL N N 3.336 -5.432 -7.066 1.00 . A A . 56 VAL N 1 1
9 16232 1 1 62 VAL O O 4.257 -2.683 -7.247 1.00 . A A . 56 VAL O 1 1
9 16233 1 1 63 LYS C C 1.951 0.205 -7.614 1.00 . A A . 57 LYS C 1 1
9 16234 1 1 63 LYS CA C 2.424 -0.984 -8.444 1.00 . A A . 57 LYS CA 1 1
9 16235 1 1 63 LYS CB C 1.771 -0.947 -9.827 1.00 . A A . 57 LYS CB 1 1
9 16236 1 1 63 LYS CD C 2.232 -1.233 -12.280 1.00 . A A . 57 LYS CD 1 1
9 16237 1 1 63 LYS CE C 2.814 -0.469 -13.460 1.00 . A A . 57 LYS CE 1 1
9 16238 1 1 63 LYS CG C 2.754 -0.696 -10.958 1.00 . A A . 57 LYS CG 1 1
9 16239 1 1 63 LYS H H 1.183 -2.541 -7.724 1.00 . A A . 57 LYS H 1 1
9 16240 1 1 63 LYS HA H 3.495 -0.924 -8.559 1.00 . A A . 57 LYS HA 1 1
9 16241 1 1 63 LYS HB2 H 1.281 -1.893 -10.007 1.00 . A A . 57 LYS HB2 1 1
9 16242 1 1 63 LYS HB3 H 1.030 -0.160 -9.841 1.00 . A A . 57 LYS HB3 1 1
9 16243 1 1 63 LYS HD2 H 2.505 -2.274 -12.369 1.00 . A A . 57 LYS HD2 1 1
9 16244 1 1 63 LYS HD3 H 1.156 -1.139 -12.297 1.00 . A A . 57 LYS HD3 1 1
9 16245 1 1 63 LYS HE2 H 2.146 0.339 -13.714 1.00 . A A . 57 LYS HE2 1 1
9 16246 1 1 63 LYS HE3 H 3.774 -0.066 -13.172 1.00 . A A . 57 LYS HE3 1 1
9 16247 1 1 63 LYS HG2 H 2.917 0.367 -11.052 1.00 . A A . 57 LYS HG2 1 1
9 16248 1 1 63 LYS HG3 H 3.689 -1.186 -10.724 1.00 . A A . 57 LYS HG3 1 1
9 16249 1 1 63 LYS HZ1 H 2.969 -2.344 -14.369 1.00 . A A . 57 LYS HZ1 1 1
9 16250 1 1 63 LYS HZ2 H 3.906 -1.144 -15.108 1.00 . A A . 57 LYS HZ2 1 1
9 16251 1 1 63 LYS HZ3 H 2.230 -1.171 -15.338 1.00 . A A . 57 LYS HZ3 1 1
9 16252 1 1 63 LYS N N 2.115 -2.242 -7.773 1.00 . A A . 57 LYS N 1 1
9 16253 1 1 63 LYS NZ N 2.993 -1.343 -14.652 1.00 . A A . 57 LYS NZ 1 1
9 16254 1 1 63 LYS O O 0.835 0.207 -7.093 1.00 . A A . 57 LYS O 1 1
9 16255 1 1 64 LEU C C 2.918 3.672 -7.471 1.00 . A A . 58 LEU C 1 1
9 16256 1 1 64 LEU CA C 2.473 2.413 -6.733 1.00 . A A . 58 LEU CA 1 1
9 16257 1 1 64 LEU CB C 3.130 2.358 -5.352 1.00 . A A . 58 LEU CB 1 1
9 16258 1 1 64 LEU CD1 C 2.958 1.168 -3.153 1.00 . A A . 58 LEU CD1 1 1
9 16259 1 1 64 LEU CD2 C 1.638 3.256 -3.549 1.00 . A A . 58 LEU CD2 1 1
9 16260 1 1 64 LEU CG C 2.210 1.998 -4.185 1.00 . A A . 58 LEU CG 1 1
9 16261 1 1 64 LEU H H 3.679 1.157 -7.936 1.00 . A A . 58 LEU H 1 1
9 16262 1 1 64 LEU HA H 1.401 2.442 -6.611 1.00 . A A . 58 LEU HA 1 1
9 16263 1 1 64 LEU HB2 H 3.919 1.623 -5.391 1.00 . A A . 58 LEU HB2 1 1
9 16264 1 1 64 LEU HB3 H 3.556 3.331 -5.151 1.00 . A A . 58 LEU HB3 1 1
9 16265 1 1 64 LEU HD11 H 4.009 1.413 -3.188 1.00 . A A . 58 LEU HD11 1 1
9 16266 1 1 64 LEU HD12 H 2.826 0.118 -3.371 1.00 . A A . 58 LEU HD12 1 1
9 16267 1 1 64 LEU HD13 H 2.571 1.384 -2.169 1.00 . A A . 58 LEU HD13 1 1
9 16268 1 1 64 LEU HD21 H 1.418 3.064 -2.509 1.00 . A A . 58 LEU HD21 1 1
9 16269 1 1 64 LEU HD22 H 0.730 3.538 -4.062 1.00 . A A . 58 LEU HD22 1 1
9 16270 1 1 64 LEU HD23 H 2.358 4.056 -3.623 1.00 . A A . 58 LEU HD23 1 1
9 16271 1 1 64 LEU HG H 1.385 1.404 -4.555 1.00 . A A . 58 LEU HG 1 1
9 16272 1 1 64 LEU N N 2.805 1.216 -7.498 1.00 . A A . 58 LEU N 1 1
9 16273 1 1 64 LEU O O 4.088 3.815 -7.823 1.00 . A A . 58 LEU O 1 1
9 16274 1 1 65 ASN C C 2.134 7.022 -7.453 1.00 . A A . 59 ASN C 1 1
9 16275 1 1 65 ASN CA C 2.273 5.829 -8.395 1.00 . A A . 59 ASN CA 1 1
9 16276 1 1 65 ASN CB C 1.341 6.002 -9.595 1.00 . A A . 59 ASN CB 1 1
9 16277 1 1 65 ASN CG C 0.151 5.063 -9.544 1.00 . A A . 59 ASN CG 1 1
9 16278 1 1 65 ASN H H 1.062 4.410 -7.395 1.00 . A A . 59 ASN H 1 1
9 16279 1 1 65 ASN HA H 3.292 5.779 -8.746 1.00 . A A . 59 ASN HA 1 1
9 16280 1 1 65 ASN HB2 H 0.972 7.017 -9.614 1.00 . A A . 59 ASN HB2 1 1
9 16281 1 1 65 ASN HB3 H 1.892 5.807 -10.503 1.00 . A A . 59 ASN HB3 1 1
9 16282 1 1 65 ASN HD21 H 1.250 3.591 -10.308 1.00 . A A . 59 ASN HD21 1 1
9 16283 1 1 65 ASN HD22 H -0.396 3.197 -9.960 1.00 . A A . 59 ASN HD22 1 1
9 16284 1 1 65 ASN N N 1.977 4.582 -7.700 1.00 . A A . 59 ASN N 1 1
9 16285 1 1 65 ASN ND2 N 0.356 3.825 -9.981 1.00 . A A . 59 ASN ND2 1 1
9 16286 1 1 65 ASN O O 1.024 7.435 -7.117 1.00 . A A . 59 ASN O 1 1
9 16287 1 1 65 ASN OD1 O -0.938 5.445 -9.116 1.00 . A A . 59 ASN OD1 1 1
9 16288 1 1 66 TRP C C 3.090 10.019 -6.902 1.00 . A A . 60 TRP C 1 1
9 16289 1 1 66 TRP CA C 3.273 8.717 -6.130 1.00 . A A . 60 TRP CA 1 1
9 16290 1 1 66 TRP CB C 4.580 8.761 -5.336 1.00 . A A . 60 TRP CB 1 1
9 16291 1 1 66 TRP CD1 C 4.297 6.526 -4.113 1.00 . A A . 60 TRP CD1 1 1
9 16292 1 1 66 TRP CD2 C 6.303 6.805 -5.070 1.00 . A A . 60 TRP CD2 1 1
9 16293 1 1 66 TRP CE2 C 6.278 5.547 -4.437 1.00 . A A . 60 TRP CE2 1 1
9 16294 1 1 66 TRP CE3 C 7.463 7.198 -5.742 1.00 . A A . 60 TRP CE3 1 1
9 16295 1 1 66 TRP CG C 5.026 7.414 -4.851 1.00 . A A . 60 TRP CG 1 1
9 16296 1 1 66 TRP CH2 C 8.493 5.093 -5.119 1.00 . A A . 60 TRP CH2 1 1
9 16297 1 1 66 TRP CZ2 C 7.369 4.683 -4.455 1.00 . A A . 60 TRP CZ2 1 1
9 16298 1 1 66 TRP CZ3 C 8.546 6.339 -5.759 1.00 . A A . 60 TRP CZ3 1 1
9 16299 1 1 66 TRP H H 4.122 7.197 -7.335 1.00 . A A . 60 TRP H 1 1
9 16300 1 1 66 TRP HA H 2.448 8.600 -5.443 1.00 . A A . 60 TRP HA 1 1
9 16301 1 1 66 TRP HB2 H 5.361 9.165 -5.961 1.00 . A A . 60 TRP HB2 1 1
9 16302 1 1 66 TRP HB3 H 4.447 9.399 -4.474 1.00 . A A . 60 TRP HB3 1 1
9 16303 1 1 66 TRP HD1 H 3.284 6.698 -3.782 1.00 . A A . 60 TRP HD1 1 1
9 16304 1 1 66 TRP HE1 H 4.742 4.621 -3.349 1.00 . A A . 60 TRP HE1 1 1
9 16305 1 1 66 TRP HE3 H 7.524 8.154 -6.240 1.00 . A A . 60 TRP HE3 1 1
9 16306 1 1 66 TRP HH2 H 9.362 4.455 -5.158 1.00 . A A . 60 TRP HH2 1 1
9 16307 1 1 66 TRP HZ2 H 7.344 3.719 -3.967 1.00 . A A . 60 TRP HZ2 1 1
9 16308 1 1 66 TRP HZ3 H 9.452 6.626 -6.272 1.00 . A A . 60 TRP HZ3 1 1
9 16309 1 1 66 TRP N N 3.268 7.571 -7.032 1.00 . A A . 60 TRP N 1 1
9 16310 1 1 66 TRP NE1 N 5.044 5.401 -3.859 1.00 . A A . 60 TRP NE1 1 1
9 16311 1 1 66 TRP O O 3.707 10.222 -7.947 1.00 . A A . 60 TRP O 1 1
9 16312 1 1 67 GLU C C 3.165 13.119 -6.870 1.00 . A A . 61 GLU C 1 1
9 16313 1 1 67 GLU CA C 1.974 12.178 -7.024 1.00 . A A . 61 GLU CA 1 1
9 16314 1 1 67 GLU CB C 0.720 12.823 -6.430 1.00 . A A . 61 GLU CB 1 1
9 16315 1 1 67 GLU CD C -1.629 13.569 -6.982 1.00 . A A . 61 GLU CD 1 1
9 16316 1 1 67 GLU CG C -0.200 13.437 -7.472 1.00 . A A . 61 GLU CG 1 1
9 16317 1 1 67 GLU H H 1.776 10.676 -5.545 1.00 . A A . 61 GLU H 1 1
9 16318 1 1 67 GLU HA H 1.809 11.994 -8.075 1.00 . A A . 61 GLU HA 1 1
9 16319 1 1 67 GLU HB2 H 0.166 12.071 -5.888 1.00 . A A . 61 GLU HB2 1 1
9 16320 1 1 67 GLU HB3 H 1.021 13.600 -5.744 1.00 . A A . 61 GLU HB3 1 1
9 16321 1 1 67 GLU HG2 H 0.169 14.420 -7.725 1.00 . A A . 61 GLU HG2 1 1
9 16322 1 1 67 GLU HG3 H -0.193 12.813 -8.353 1.00 . A A . 61 GLU HG3 1 1
9 16323 1 1 67 GLU N N 2.238 10.896 -6.381 1.00 . A A . 61 GLU N 1 1
9 16324 1 1 67 GLU O O 4.282 12.684 -6.594 1.00 . A A . 61 GLU O 1 1
9 16325 1 1 67 GLU OE1 O -2.005 12.833 -6.045 1.00 . A A . 61 GLU OE1 1 1
9 16326 1 1 67 GLU OE2 O -2.372 14.406 -7.536 1.00 . A A . 61 GLU OE2 1 1
9 16327 1 1 68 ALA C C 4.810 15.182 -5.682 1.00 . A A . 62 ALA C 1 1
9 16328 1 1 68 ALA CA C 3.968 15.416 -6.932 1.00 . A A . 62 ALA CA 1 1
9 16329 1 1 68 ALA CB C 3.364 16.812 -6.911 1.00 . A A . 62 ALA CB 1 1
9 16330 1 1 68 ALA H H 2.006 14.698 -7.270 1.00 . A A . 62 ALA H 1 1
9 16331 1 1 68 ALA HA H 4.604 15.338 -7.802 1.00 . A A . 62 ALA HA 1 1
9 16332 1 1 68 ALA HB1 H 2.769 16.933 -6.018 1.00 . A A . 62 ALA HB1 1 1
9 16333 1 1 68 ALA HB2 H 4.155 17.546 -6.919 1.00 . A A . 62 ALA HB2 1 1
9 16334 1 1 68 ALA HB3 H 2.739 16.946 -7.782 1.00 . A A . 62 ALA HB3 1 1
9 16335 1 1 68 ALA N N 2.917 14.412 -7.052 1.00 . A A . 62 ALA N 1 1
9 16336 1 1 68 ALA O O 6.011 15.449 -5.672 1.00 . A A . 62 ALA O 1 1
9 16337 1 1 69 ALA C C 5.459 13.010 -3.367 1.00 . A A . 63 ALA C 1 1
9 16338 1 1 69 ALA CA C 4.862 14.414 -3.374 1.00 . A A . 63 ALA CA 1 1
9 16339 1 1 69 ALA CB C 3.911 14.591 -2.199 1.00 . A A . 63 ALA CB 1 1
9 16340 1 1 69 ALA H H 3.213 14.492 -4.697 1.00 . A A . 63 ALA H 1 1
9 16341 1 1 69 ALA HA H 5.660 15.134 -3.270 1.00 . A A . 63 ALA HA 1 1
9 16342 1 1 69 ALA HB1 H 3.892 15.629 -1.905 1.00 . A A . 63 ALA HB1 1 1
9 16343 1 1 69 ALA HB2 H 2.919 14.280 -2.489 1.00 . A A . 63 ALA HB2 1 1
9 16344 1 1 69 ALA HB3 H 4.249 13.987 -1.369 1.00 . A A . 63 ALA HB3 1 1
9 16345 1 1 69 ALA N N 4.171 14.684 -4.628 1.00 . A A . 63 ALA N 1 1
9 16346 1 1 69 ALA O O 5.075 12.166 -2.557 1.00 . A A . 63 ALA O 1 1
9 16347 1 1 70 TYR C C 7.555 11.004 -3.012 1.00 . A A . 64 TYR C 1 1
9 16348 1 1 70 TYR CA C 7.046 11.465 -4.374 1.00 . A A . 64 TYR CA 1 1
9 16349 1 1 70 TYR CB C 8.205 11.524 -5.371 1.00 . A A . 64 TYR CB 1 1
9 16350 1 1 70 TYR CD1 C 6.811 11.573 -7.476 1.00 . A A . 64 TYR CD1 1 1
9 16351 1 1 70 TYR CD2 C 8.483 13.248 -7.195 1.00 . A A . 64 TYR CD2 1 1
9 16352 1 1 70 TYR CE1 C 6.462 12.119 -8.696 1.00 . A A . 64 TYR CE1 1 1
9 16353 1 1 70 TYR CE2 C 8.140 13.802 -8.413 1.00 . A A . 64 TYR CE2 1 1
9 16354 1 1 70 TYR CG C 7.826 12.126 -6.705 1.00 . A A . 64 TYR CG 1 1
9 16355 1 1 70 TYR CZ C 7.129 13.234 -9.159 1.00 . A A . 64 TYR CZ 1 1
9 16356 1 1 70 TYR H H 6.662 13.481 -4.892 1.00 . A A . 64 TYR H 1 1
9 16357 1 1 70 TYR HA H 6.313 10.757 -4.730 1.00 . A A . 64 TYR HA 1 1
9 16358 1 1 70 TYR HB2 H 9.001 12.120 -4.952 1.00 . A A . 64 TYR HB2 1 1
9 16359 1 1 70 TYR HB3 H 8.568 10.522 -5.549 1.00 . A A . 64 TYR HB3 1 1
9 16360 1 1 70 TYR HD1 H 6.290 10.700 -7.110 1.00 . A A . 64 TYR HD1 1 1
9 16361 1 1 70 TYR HD2 H 9.275 13.690 -6.607 1.00 . A A . 64 TYR HD2 1 1
9 16362 1 1 70 TYR HE1 H 5.670 11.675 -9.281 1.00 . A A . 64 TYR HE1 1 1
9 16363 1 1 70 TYR HE2 H 8.662 14.674 -8.777 1.00 . A A . 64 TYR HE2 1 1
9 16364 1 1 70 TYR HH H 6.887 13.121 -11.063 1.00 . A A . 64 TYR HH 1 1
9 16365 1 1 70 TYR N N 6.398 12.768 -4.274 1.00 . A A . 64 TYR N 1 1
9 16366 1 1 70 TYR O O 7.646 11.792 -2.071 1.00 . A A . 64 TYR O 1 1
9 16367 1 1 70 TYR OH O 6.784 13.782 -10.374 1.00 . A A . 64 TYR OH 1 1
9 16368 1 1 71 ALA C C 9.843 8.716 -1.813 1.00 . A A . 65 ALA C 1 1
9 16369 1 1 71 ALA CA C 8.389 9.153 -1.670 1.00 . A A . 65 ALA CA 1 1
9 16370 1 1 71 ALA CB C 7.523 7.979 -1.237 1.00 . A A . 65 ALA CB 1 1
9 16371 1 1 71 ALA H H 7.792 9.142 -3.700 1.00 . A A . 65 ALA H 1 1
9 16372 1 1 71 ALA HA H 8.326 9.915 -0.906 1.00 . A A . 65 ALA HA 1 1
9 16373 1 1 71 ALA HB1 H 7.655 7.805 -0.180 1.00 . A A . 65 ALA HB1 1 1
9 16374 1 1 71 ALA HB2 H 6.486 8.204 -1.439 1.00 . A A . 65 ALA HB2 1 1
9 16375 1 1 71 ALA HB3 H 7.814 7.096 -1.788 1.00 . A A . 65 ALA HB3 1 1
9 16376 1 1 71 ALA N N 7.886 9.721 -2.915 1.00 . A A . 65 ALA N 1 1
9 16377 1 1 71 ALA O O 10.300 8.399 -2.911 1.00 . A A . 65 ALA O 1 1
9 16378 1 1 72 SER C C 12.120 6.833 -0.340 1.00 . A A . 66 SER C 1 1
9 16379 1 1 72 SER CA C 11.969 8.308 -0.700 1.00 . A A . 66 SER CA 1 1
9 16380 1 1 72 SER CB C 12.764 9.169 0.284 1.00 . A A . 66 SER CB 1 1
9 16381 1 1 72 SER H H 10.143 8.966 0.148 1.00 . A A . 66 SER H 1 1
9 16382 1 1 72 SER HA H 12.355 8.465 -1.696 1.00 . A A . 66 SER HA 1 1
9 16383 1 1 72 SER HB2 H 12.109 9.507 1.073 1.00 . A A . 66 SER HB2 1 1
9 16384 1 1 72 SER HB3 H 13.564 8.579 0.709 1.00 . A A . 66 SER HB3 1 1
9 16385 1 1 72 SER HG H 14.280 10.249 -0.325 1.00 . A A . 66 SER HG 1 1
9 16386 1 1 72 SER N N 10.565 8.702 -0.697 1.00 . A A . 66 SER N 1 1
9 16387 1 1 72 SER O O 12.654 6.044 -1.120 1.00 . A A . 66 SER O 1 1
9 16388 1 1 72 SER OG O 13.322 10.299 -0.363 1.00 . A A . 66 SER OG 1 1
9 16389 1 1 73 SER C C 10.342 4.462 1.408 1.00 . A A . 67 SER C 1 1
9 16390 1 1 73 SER CA C 11.730 5.089 1.313 1.00 . A A . 67 SER CA 1 1
9 16391 1 1 73 SER CB C 12.423 5.031 2.675 1.00 . A A . 67 SER CB 1 1
9 16392 1 1 73 SER H H 11.229 7.144 1.423 1.00 . A A . 67 SER H 1 1
9 16393 1 1 73 SER HA H 12.315 4.533 0.596 1.00 . A A . 67 SER HA 1 1
9 16394 1 1 73 SER HB2 H 13.453 5.334 2.566 1.00 . A A . 67 SER HB2 1 1
9 16395 1 1 73 SER HB3 H 11.921 5.700 3.360 1.00 . A A . 67 SER HB3 1 1
9 16396 1 1 73 SER HG H 12.054 3.749 4.110 1.00 . A A . 67 SER HG 1 1
9 16397 1 1 73 SER N N 11.645 6.468 0.846 1.00 . A A . 67 SER N 1 1
9 16398 1 1 73 SER O O 9.343 5.160 1.581 1.00 . A A . 67 SER O 1 1
9 16399 1 1 73 SER OG O 12.387 3.719 3.210 1.00 . A A . 67 SER OG 1 1
9 16400 1 1 74 TYR C C 9.255 0.910 1.292 1.00 . A A . 68 TYR C 1 1
9 16401 1 1 74 TYR CA C 9.025 2.416 1.363 1.00 . A A . 68 TYR CA 1 1
9 16402 1 1 74 TYR CB C 8.098 2.856 0.229 1.00 . A A . 68 TYR CB 1 1
9 16403 1 1 74 TYR CD1 C 9.653 3.471 -1.663 1.00 . A A . 68 TYR CD1 1 1
9 16404 1 1 74 TYR CD2 C 8.247 1.567 -1.937 1.00 . A A . 68 TYR CD2 1 1
9 16405 1 1 74 TYR CE1 C 10.183 3.267 -2.922 1.00 . A A . 68 TYR CE1 1 1
9 16406 1 1 74 TYR CE2 C 8.773 1.353 -3.196 1.00 . A A . 68 TYR CE2 1 1
9 16407 1 1 74 TYR CG C 8.676 2.628 -1.149 1.00 . A A . 68 TYR CG 1 1
9 16408 1 1 74 TYR CZ C 9.740 2.206 -3.685 1.00 . A A . 68 TYR CZ 1 1
9 16409 1 1 74 TYR H H 11.119 2.637 1.156 1.00 . A A . 68 TYR H 1 1
9 16410 1 1 74 TYR HA H 8.559 2.654 2.309 1.00 . A A . 68 TYR HA 1 1
9 16411 1 1 74 TYR HB2 H 7.173 2.305 0.295 1.00 . A A . 68 TYR HB2 1 1
9 16412 1 1 74 TYR HB3 H 7.891 3.911 0.332 1.00 . A A . 68 TYR HB3 1 1
9 16413 1 1 74 TYR HD1 H 9.998 4.301 -1.063 1.00 . A A . 68 TYR HD1 1 1
9 16414 1 1 74 TYR HD2 H 7.488 0.900 -1.552 1.00 . A A . 68 TYR HD2 1 1
9 16415 1 1 74 TYR HE1 H 10.942 3.934 -3.304 1.00 . A A . 68 TYR HE1 1 1
9 16416 1 1 74 TYR HE2 H 8.426 0.523 -3.794 1.00 . A A . 68 TYR HE2 1 1
9 16417 1 1 74 TYR HH H 11.153 1.636 -4.857 1.00 . A A . 68 TYR HH 1 1
9 16418 1 1 74 TYR N N 10.289 3.139 1.293 1.00 . A A . 68 TYR N 1 1
9 16419 1 1 74 TYR O O 10.222 0.444 0.688 1.00 . A A . 68 TYR O 1 1
9 16420 1 1 74 TYR OH O 10.267 1.998 -4.939 1.00 . A A . 68 TYR OH 1 1
9 16421 1 1 75 THR C C 7.084 -1.952 1.831 1.00 . A A . 69 THR C 1 1
9 16422 1 1 75 THR CA C 8.460 -1.303 1.922 1.00 . A A . 69 THR CA 1 1
9 16423 1 1 75 THR CB C 9.170 -1.808 3.192 1.00 . A A . 69 THR CB 1 1
9 16424 1 1 75 THR CG2 C 10.393 -0.959 3.503 1.00 . A A . 69 THR CG2 1 1
9 16425 1 1 75 THR H H 7.608 0.581 2.377 1.00 . A A . 69 THR H 1 1
9 16426 1 1 75 THR HA H 9.046 -1.601 1.065 1.00 . A A . 69 THR HA 1 1
9 16427 1 1 75 THR HB H 9.490 -2.827 3.027 1.00 . A A . 69 THR HB 1 1
9 16428 1 1 75 THR HG1 H 8.658 -2.243 5.047 1.00 . A A . 69 THR HG1 1 1
9 16429 1 1 75 THR HG21 H 11.078 -1.524 4.117 1.00 . A A . 69 THR HG21 1 1
9 16430 1 1 75 THR HG22 H 10.088 -0.067 4.030 1.00 . A A . 69 THR HG22 1 1
9 16431 1 1 75 THR HG23 H 10.882 -0.682 2.581 1.00 . A A . 69 THR HG23 1 1
9 16432 1 1 75 THR N N 8.357 0.151 1.913 1.00 . A A . 69 THR N 1 1
9 16433 1 1 75 THR O O 6.079 -1.355 2.218 1.00 . A A . 69 THR O 1 1
9 16434 1 1 75 THR OG1 O 8.267 -1.777 4.304 1.00 . A A . 69 THR OG1 1 1
9 16435 1 1 76 ILE C C 5.756 -5.120 2.100 1.00 . A A . 70 ILE C 1 1
9 16436 1 1 76 ILE CA C 5.792 -3.907 1.177 1.00 . A A . 70 ILE CA 1 1
9 16437 1 1 76 ILE CB C 5.571 -4.374 -0.274 1.00 . A A . 70 ILE CB 1 1
9 16438 1 1 76 ILE CD1 C 4.937 -2.058 -1.117 1.00 . A A . 70 ILE CD1 1 1
9 16439 1 1 76 ILE CG1 C 5.876 -3.236 -1.251 1.00 . A A . 70 ILE CG1 1 1
9 16440 1 1 76 ILE CG2 C 4.145 -4.871 -0.459 1.00 . A A . 70 ILE CG2 1 1
9 16441 1 1 76 ILE H H 7.880 -3.600 1.026 1.00 . A A . 70 ILE H 1 1
9 16442 1 1 76 ILE HA H 4.986 -3.240 1.446 1.00 . A A . 70 ILE HA 1 1
9 16443 1 1 76 ILE HB H 6.242 -5.196 -0.470 1.00 . A A . 70 ILE HB 1 1
9 16444 1 1 76 ILE HD11 H 4.453 -1.874 -2.064 1.00 . A A . 70 ILE HD11 1 1
9 16445 1 1 76 ILE HD12 H 4.189 -2.277 -0.368 1.00 . A A . 70 ILE HD12 1 1
9 16446 1 1 76 ILE HD13 H 5.496 -1.183 -0.821 1.00 . A A . 70 ILE HD13 1 1
9 16447 1 1 76 ILE HG12 H 6.879 -2.881 -1.078 1.00 . A A . 70 ILE HG12 1 1
9 16448 1 1 76 ILE HG13 H 5.800 -3.610 -2.262 1.00 . A A . 70 ILE HG13 1 1
9 16449 1 1 76 ILE HG21 H 4.038 -5.839 0.008 1.00 . A A . 70 ILE HG21 1 1
9 16450 1 1 76 ILE HG22 H 3.459 -4.174 -0.003 1.00 . A A . 70 ILE HG22 1 1
9 16451 1 1 76 ILE HG23 H 3.927 -4.954 -1.513 1.00 . A A . 70 ILE HG23 1 1
9 16452 1 1 76 ILE N N 7.045 -3.177 1.317 1.00 . A A . 70 ILE N 1 1
9 16453 1 1 76 ILE O O 6.561 -6.041 1.962 1.00 . A A . 70 ILE O 1 1
9 16454 1 1 77 GLN C C 3.269 -6.799 3.936 1.00 . A A . 71 GLN C 1 1
9 16455 1 1 77 GLN CA C 4.676 -6.215 3.987 1.00 . A A . 71 GLN CA 1 1
9 16456 1 1 77 GLN CB C 4.993 -5.740 5.406 1.00 . A A . 71 GLN CB 1 1
9 16457 1 1 77 GLN CD C 6.713 -4.762 6.977 1.00 . A A . 71 GLN CD 1 1
9 16458 1 1 77 GLN CG C 6.363 -5.094 5.540 1.00 . A A . 71 GLN CG 1 1
9 16459 1 1 77 GLN H H 4.206 -4.351 3.101 1.00 . A A . 71 GLN H 1 1
9 16460 1 1 77 GLN HA H 5.382 -6.983 3.708 1.00 . A A . 71 GLN HA 1 1
9 16461 1 1 77 GLN HB2 H 4.248 -5.019 5.706 1.00 . A A . 71 GLN HB2 1 1
9 16462 1 1 77 GLN HB3 H 4.952 -6.587 6.074 1.00 . A A . 71 GLN HB3 1 1
9 16463 1 1 77 GLN HE21 H 8.614 -5.246 6.651 1.00 . A A . 71 GLN HE21 1 1
9 16464 1 1 77 GLN HE22 H 8.237 -4.717 8.252 1.00 . A A . 71 GLN HE22 1 1
9 16465 1 1 77 GLN HG2 H 7.107 -5.774 5.152 1.00 . A A . 71 GLN HG2 1 1
9 16466 1 1 77 GLN HG3 H 6.374 -4.182 4.961 1.00 . A A . 71 GLN HG3 1 1
9 16467 1 1 77 GLN N N 4.817 -5.114 3.041 1.00 . A A . 71 GLN N 1 1
9 16468 1 1 77 GLN NE2 N 7.983 -4.925 7.330 1.00 . A A . 71 GLN NE2 1 1
9 16469 1 1 77 GLN O O 2.370 -6.228 3.318 1.00 . A A . 71 GLN O 1 1
9 16470 1 1 77 GLN OE1 O 5.852 -4.362 7.761 1.00 . A A . 71 GLN OE1 1 1
9 16471 1 1 78 VAL C C 1.597 -9.388 5.913 1.00 . A A . 72 VAL C 1 1
9 16472 1 1 78 VAL CA C 1.784 -8.604 4.619 1.00 . A A . 72 VAL CA 1 1
9 16473 1 1 78 VAL CB C 1.614 -9.558 3.423 1.00 . A A . 72 VAL CB 1 1
9 16474 1 1 78 VAL CG1 C 1.823 -8.815 2.112 1.00 . A A . 72 VAL CG1 1 1
9 16475 1 1 78 VAL CG2 C 2.573 -10.733 3.538 1.00 . A A . 72 VAL CG2 1 1
9 16476 1 1 78 VAL H H 3.838 -8.349 5.064 1.00 . A A . 72 VAL H 1 1
9 16477 1 1 78 VAL HA H 1.020 -7.842 4.557 1.00 . A A . 72 VAL HA 1 1
9 16478 1 1 78 VAL HB H 0.604 -9.942 3.436 1.00 . A A . 72 VAL HB 1 1
9 16479 1 1 78 VAL HG11 H 1.293 -7.875 2.143 1.00 . A A . 72 VAL HG11 1 1
9 16480 1 1 78 VAL HG12 H 2.877 -8.631 1.968 1.00 . A A . 72 VAL HG12 1 1
9 16481 1 1 78 VAL HG13 H 1.448 -9.415 1.295 1.00 . A A . 72 VAL HG13 1 1
9 16482 1 1 78 VAL HG21 H 3.589 -10.372 3.502 1.00 . A A . 72 VAL HG21 1 1
9 16483 1 1 78 VAL HG22 H 2.406 -11.244 4.476 1.00 . A A . 72 VAL HG22 1 1
9 16484 1 1 78 VAL HG23 H 2.404 -11.418 2.721 1.00 . A A . 72 VAL HG23 1 1
9 16485 1 1 78 VAL N N 3.083 -7.942 4.589 1.00 . A A . 72 VAL N 1 1
9 16486 1 1 78 VAL O O 2.539 -9.991 6.427 1.00 . A A . 72 VAL O 1 1
9 16487 1 1 79 SER C C -0.720 -11.363 7.381 1.00 . A A . 73 SER C 1 1
9 16488 1 1 79 SER CA C 0.063 -10.086 7.669 1.00 . A A . 73 SER CA 1 1
9 16489 1 1 79 SER CB C -0.737 -9.184 8.611 1.00 . A A . 73 SER CB 1 1
9 16490 1 1 79 SER H H -0.335 -8.879 5.976 1.00 . A A . 73 SER H 1 1
9 16491 1 1 79 SER HA H 0.997 -10.350 8.144 1.00 . A A . 73 SER HA 1 1
9 16492 1 1 79 SER HB2 H -0.415 -9.354 9.628 1.00 . A A . 73 SER HB2 1 1
9 16493 1 1 79 SER HB3 H -0.565 -8.151 8.347 1.00 . A A . 73 SER HB3 1 1
9 16494 1 1 79 SER HG H -2.337 -10.222 9.057 1.00 . A A . 73 SER HG 1 1
9 16495 1 1 79 SER N N 0.374 -9.377 6.433 1.00 . A A . 73 SER N 1 1
9 16496 1 1 79 SER O O -1.660 -11.361 6.587 1.00 . A A . 73 SER O 1 1
9 16497 1 1 79 SER OG O -2.125 -9.455 8.520 1.00 . A A . 73 SER OG 1 1
9 16498 1 1 80 ASN C C -1.477 -14.295 9.182 1.00 . A A . 74 ASN C 1 1
9 16499 1 1 80 ASN CA C -0.991 -13.736 7.848 1.00 . A A . 74 ASN CA 1 1
9 16500 1 1 80 ASN CB C -0.041 -14.733 7.181 1.00 . A A . 74 ASN CB 1 1
9 16501 1 1 80 ASN CG C 1.154 -15.065 8.053 1.00 . A A . 74 ASN CG 1 1
9 16502 1 1 80 ASN H H 0.430 -12.390 8.654 1.00 . A A . 74 ASN H 1 1
9 16503 1 1 80 ASN HA H -1.843 -13.578 7.205 1.00 . A A . 74 ASN HA 1 1
9 16504 1 1 80 ASN HB2 H -0.577 -15.649 6.975 1.00 . A A . 74 ASN HB2 1 1
9 16505 1 1 80 ASN HB3 H 0.318 -14.314 6.253 1.00 . A A . 74 ASN HB3 1 1
9 16506 1 1 80 ASN HD21 H 1.023 -16.984 7.545 1.00 . A A . 74 ASN HD21 1 1
9 16507 1 1 80 ASN HD22 H 2.300 -16.581 8.637 1.00 . A A . 74 ASN HD22 1 1
9 16508 1 1 80 ASN N N -0.326 -12.451 8.034 1.00 . A A . 74 ASN N 1 1
9 16509 1 1 80 ASN ND2 N 1.531 -16.338 8.081 1.00 . A A . 74 ASN ND2 1 1
9 16510 1 1 80 ASN O O -1.161 -15.428 9.545 1.00 . A A . 74 ASN O 1 1
9 16511 1 1 80 ASN OD1 O 1.733 -14.187 8.693 1.00 . A A . 74 ASN OD1 1 1
9 16512 1 1 81 ASP C C -3.686 -15.125 11.050 1.00 . A A . 75 ASP C 1 1
9 16513 1 1 81 ASP CA C -2.781 -13.906 11.200 1.00 . A A . 75 ASP CA 1 1
9 16514 1 1 81 ASP CB C -3.556 -12.758 11.848 1.00 . A A . 75 ASP CB 1 1
9 16515 1 1 81 ASP CG C -4.862 -13.216 12.466 1.00 . A A . 75 ASP CG 1 1
9 16516 1 1 81 ASP H H -2.466 -12.600 9.564 1.00 . A A . 75 ASP H 1 1
9 16517 1 1 81 ASP HA H -1.948 -14.168 11.833 1.00 . A A . 75 ASP HA 1 1
9 16518 1 1 81 ASP HB2 H -2.948 -12.314 12.623 1.00 . A A . 75 ASP HB2 1 1
9 16519 1 1 81 ASP HB3 H -3.775 -12.012 11.098 1.00 . A A . 75 ASP HB3 1 1
9 16520 1 1 81 ASP N N -2.249 -13.492 9.907 1.00 . A A . 75 ASP N 1 1
9 16521 1 1 81 ASP O O -3.974 -15.820 12.024 1.00 . A A . 75 ASP O 1 1
9 16522 1 1 81 ASP OD1 O -5.822 -13.465 11.708 1.00 . A A . 75 ASP OD1 1 1
9 16523 1 1 81 ASP OD2 O -4.924 -13.326 13.709 1.00 . A A . 75 ASP OD2 1 1
9 16524 1 1 82 SER C C -4.368 -17.817 10.004 1.00 . A A . 76 SER C 1 1
9 16525 1 1 82 SER CA C -5.008 -16.510 9.546 1.00 . A A . 76 SER CA 1 1
9 16526 1 1 82 SER CB C -5.327 -16.582 8.052 1.00 . A A . 76 SER CB 1 1
9 16527 1 1 82 SER H H -3.867 -14.787 9.087 1.00 . A A . 76 SER H 1 1
9 16528 1 1 82 SER HA H -5.926 -16.361 10.095 1.00 . A A . 76 SER HA 1 1
9 16529 1 1 82 SER HB2 H -6.313 -16.180 7.877 1.00 . A A . 76 SER HB2 1 1
9 16530 1 1 82 SER HB3 H -4.599 -16.002 7.503 1.00 . A A . 76 SER HB3 1 1
9 16531 1 1 82 SER HG H -6.136 -18.144 7.191 1.00 . A A . 76 SER HG 1 1
9 16532 1 1 82 SER N N -4.132 -15.378 9.823 1.00 . A A . 76 SER N 1 1
9 16533 1 1 82 SER O O -5.057 -18.806 10.251 1.00 . A A . 76 SER O 1 1
9 16534 1 1 82 SER OG O -5.291 -17.920 7.586 1.00 . A A . 76 SER OG 1 1
9 16535 1 1 83 GLY C C -1.270 -18.701 11.585 1.00 . A A . 77 GLY C 1 1
9 16536 1 1 83 GLY CA C -2.330 -19.003 10.544 1.00 . A A . 77 GLY CA 1 1
9 16537 1 1 83 GLY H H -2.545 -16.995 9.906 1.00 . A A . 77 GLY H 1 1
9 16538 1 1 83 GLY HA2 H -3.039 -19.704 10.959 1.00 . A A . 77 GLY HA2 1 1
9 16539 1 1 83 GLY HA3 H -1.856 -19.453 9.684 1.00 . A A . 77 GLY HA3 1 1
9 16540 1 1 83 GLY N N -3.043 -17.813 10.116 1.00 . A A . 77 GLY N 1 1
9 16541 1 1 83 GLY O O -1.139 -19.421 12.575 1.00 . A A . 77 GLY O 1 1
9 16542 1 1 84 THR C C 0.342 -15.811 12.777 1.00 . A A . 78 THR C 1 1
9 16543 1 1 84 THR CA C 0.545 -17.240 12.286 1.00 . A A . 78 THR CA 1 1
9 16544 1 1 84 THR CB C 1.936 -17.353 11.632 1.00 . A A . 78 THR CB 1 1
9 16545 1 1 84 THR CG2 C 3.027 -17.421 12.690 1.00 . A A . 78 THR CG2 1 1
9 16546 1 1 84 THR H H -0.664 -17.100 10.554 1.00 . A A . 78 THR H 1 1
9 16547 1 1 84 THR HA H 0.514 -17.910 13.133 1.00 . A A . 78 THR HA 1 1
9 16548 1 1 84 THR HB H 2.101 -16.477 11.021 1.00 . A A . 78 THR HB 1 1
9 16549 1 1 84 THR HG1 H 1.370 -18.428 10.079 1.00 . A A . 78 THR HG1 1 1
9 16550 1 1 84 THR HG21 H 2.576 -17.452 13.671 1.00 . A A . 78 THR HG21 1 1
9 16551 1 1 84 THR HG22 H 3.660 -16.550 12.611 1.00 . A A . 78 THR HG22 1 1
9 16552 1 1 84 THR HG23 H 3.619 -18.311 12.538 1.00 . A A . 78 THR HG23 1 1
9 16553 1 1 84 THR N N -0.510 -17.634 11.361 1.00 . A A . 78 THR N 1 1
9 16554 1 1 84 THR O O 1.012 -14.877 12.338 1.00 . A A . 78 THR O 1 1
9 16555 1 1 84 THR OG1 O 1.994 -18.518 10.803 1.00 . A A . 78 THR OG1 1 1
9 16556 1 1 85 PRO C C 0.200 -13.798 15.177 1.00 . A A . 79 PRO C 1 1
9 16557 1 1 85 PRO CA C -0.918 -14.322 14.282 1.00 . A A . 79 PRO CA 1 1
9 16558 1 1 85 PRO CB C -2.182 -14.585 15.104 1.00 . A A . 79 PRO CB 1 1
9 16559 1 1 85 PRO CD C -1.443 -16.704 14.280 1.00 . A A . 79 PRO CD 1 1
9 16560 1 1 85 PRO CG C -2.118 -16.034 15.445 1.00 . A A . 79 PRO CG 1 1
9 16561 1 1 85 PRO HA H -1.133 -13.595 13.513 1.00 . A A . 79 PRO HA 1 1
9 16562 1 1 85 PRO HB2 H -2.172 -13.969 15.992 1.00 . A A . 79 PRO HB2 1 1
9 16563 1 1 85 PRO HB3 H -3.056 -14.358 14.512 1.00 . A A . 79 PRO HB3 1 1
9 16564 1 1 85 PRO HD2 H -0.836 -17.530 14.619 1.00 . A A . 79 PRO HD2 1 1
9 16565 1 1 85 PRO HD3 H -2.176 -17.041 13.562 1.00 . A A . 79 PRO HD3 1 1
9 16566 1 1 85 PRO HG2 H -1.538 -16.175 16.345 1.00 . A A . 79 PRO HG2 1 1
9 16567 1 1 85 PRO HG3 H -3.116 -16.426 15.575 1.00 . A A . 79 PRO HG3 1 1
9 16568 1 1 85 PRO N N -0.605 -15.635 13.710 1.00 . A A . 79 PRO N 1 1
9 16569 1 1 85 PRO O O 0.016 -13.628 16.383 1.00 . A A . 79 PRO O 1 1
9 16570 1 1 86 THR C C 3.541 -12.424 14.386 1.00 . A A . 80 THR C 1 1
9 16571 1 1 86 THR CA C 2.508 -13.039 15.322 1.00 . A A . 80 THR CA 1 1
9 16572 1 1 86 THR CB C 3.177 -14.155 16.146 1.00 . A A . 80 THR CB 1 1
9 16573 1 1 86 THR CG2 C 4.417 -13.633 16.858 1.00 . A A . 80 THR CG2 1 1
9 16574 1 1 86 THR H H 1.444 -13.699 13.616 1.00 . A A . 80 THR H 1 1
9 16575 1 1 86 THR HA H 2.156 -12.278 16.004 1.00 . A A . 80 THR HA 1 1
9 16576 1 1 86 THR HB H 3.473 -14.949 15.475 1.00 . A A . 80 THR HB 1 1
9 16577 1 1 86 THR HG1 H 2.243 -15.635 17.055 1.00 . A A . 80 THR HG1 1 1
9 16578 1 1 86 THR HG21 H 4.765 -14.372 17.564 1.00 . A A . 80 THR HG21 1 1
9 16579 1 1 86 THR HG22 H 4.173 -12.720 17.382 1.00 . A A . 80 THR HG22 1 1
9 16580 1 1 86 THR HG23 H 5.191 -13.436 16.132 1.00 . A A . 80 THR HG23 1 1
9 16581 1 1 86 THR N N 1.360 -13.543 14.579 1.00 . A A . 80 THR N 1 1
9 16582 1 1 86 THR O O 3.692 -11.204 14.328 1.00 . A A . 80 THR O 1 1
9 16583 1 1 86 THR OG1 O 2.253 -14.676 17.108 1.00 . A A . 80 THR OG1 1 1
9 16584 1 1 87 ASN C C 4.635 -12.246 11.456 1.00 . A A . 81 ASN C 1 1
9 16585 1 1 87 ASN CA C 5.272 -12.815 12.720 1.00 . A A . 81 ASN CA 1 1
9 16586 1 1 87 ASN CB C 6.215 -13.963 12.355 1.00 . A A . 81 ASN CB 1 1
9 16587 1 1 87 ASN CG C 7.633 -13.721 12.835 1.00 . A A . 81 ASN CG 1 1
9 16588 1 1 87 ASN H H 4.086 -14.238 13.745 1.00 . A A . 81 ASN H 1 1
9 16589 1 1 87 ASN HA H 5.839 -12.036 13.206 1.00 . A A . 81 ASN HA 1 1
9 16590 1 1 87 ASN HB2 H 5.854 -14.875 12.808 1.00 . A A . 81 ASN HB2 1 1
9 16591 1 1 87 ASN HB3 H 6.233 -14.081 11.282 1.00 . A A . 81 ASN HB3 1 1
9 16592 1 1 87 ASN HD21 H 6.959 -13.154 14.618 1.00 . A A . 81 ASN HD21 1 1
9 16593 1 1 87 ASN HD22 H 8.675 -13.124 14.420 1.00 . A A . 81 ASN HD22 1 1
9 16594 1 1 87 ASN N N 4.251 -13.276 13.654 1.00 . A A . 81 ASN N 1 1
9 16595 1 1 87 ASN ND2 N 7.770 -13.289 14.084 1.00 . A A . 81 ASN ND2 1 1
9 16596 1 1 87 ASN O O 3.561 -12.681 11.040 1.00 . A A . 81 ASN O 1 1
9 16597 1 1 87 ASN OD1 O 8.595 -13.919 12.092 1.00 . A A . 81 ASN OD1 1 1
9 16598 1 1 88 TRP C C 5.610 -11.089 8.418 1.00 . A A . 82 TRP C 1 1
9 16599 1 1 88 TRP CA C 4.803 -10.643 9.633 1.00 . A A . 82 TRP CA 1 1
9 16600 1 1 88 TRP CB C 4.855 -9.120 9.763 1.00 . A A . 82 TRP CB 1 1
9 16601 1 1 88 TRP CD1 C 2.891 -7.826 8.745 1.00 . A A . 82 TRP CD1 1 1
9 16602 1 1 88 TRP CD2 C 2.589 -8.427 10.881 1.00 . A A . 82 TRP CD2 1 1
9 16603 1 1 88 TRP CE2 C 1.446 -7.728 10.444 1.00 . A A . 82 TRP CE2 1 1
9 16604 1 1 88 TRP CE3 C 2.626 -8.905 12.194 1.00 . A A . 82 TRP CE3 1 1
9 16605 1 1 88 TRP CG C 3.501 -8.478 9.778 1.00 . A A . 82 TRP CG 1 1
9 16606 1 1 88 TRP CH2 C 0.416 -7.975 12.556 1.00 . A A . 82 TRP CH2 1 1
9 16607 1 1 88 TRP CZ2 C 0.353 -7.497 11.275 1.00 . A A . 82 TRP CZ2 1 1
9 16608 1 1 88 TRP CZ3 C 1.540 -8.673 13.017 1.00 . A A . 82 TRP CZ3 1 1
9 16609 1 1 88 TRP H H 6.155 -10.968 11.230 1.00 . A A . 82 TRP H 1 1
9 16610 1 1 88 TRP HA H 3.776 -10.949 9.501 1.00 . A A . 82 TRP HA 1 1
9 16611 1 1 88 TRP HB2 H 5.357 -8.860 10.683 1.00 . A A . 82 TRP HB2 1 1
9 16612 1 1 88 TRP HB3 H 5.408 -8.713 8.929 1.00 . A A . 82 TRP HB3 1 1
9 16613 1 1 88 TRP HD1 H 3.329 -7.692 7.767 1.00 . A A . 82 TRP HD1 1 1
9 16614 1 1 88 TRP HE1 H 1.026 -6.875 8.575 1.00 . A A . 82 TRP HE1 1 1
9 16615 1 1 88 TRP HE3 H 3.483 -9.445 12.567 1.00 . A A . 82 TRP HE3 1 1
9 16616 1 1 88 TRP HH2 H -0.408 -7.818 13.234 1.00 . A A . 82 TRP HH2 1 1
9 16617 1 1 88 TRP HZ2 H -0.521 -6.961 10.934 1.00 . A A . 82 TRP HZ2 1 1
9 16618 1 1 88 TRP HZ3 H 1.551 -9.035 14.035 1.00 . A A . 82 TRP HZ3 1 1
9 16619 1 1 88 TRP N N 5.304 -11.272 10.850 1.00 . A A . 82 TRP N 1 1
9 16620 1 1 88 TRP NE1 N 1.656 -7.372 9.138 1.00 . A A . 82 TRP NE1 1 1
9 16621 1 1 88 TRP O O 6.834 -11.204 8.481 1.00 . A A . 82 TRP O 1 1
9 16622 1 1 89 THR C C 5.896 -10.588 5.186 1.00 . A A . 83 THR C 1 1
9 16623 1 1 89 THR CA C 5.567 -11.775 6.083 1.00 . A A . 83 THR CA 1 1
9 16624 1 1 89 THR CB C 4.686 -12.768 5.301 1.00 . A A . 83 THR CB 1 1
9 16625 1 1 89 THR CG2 C 5.310 -14.155 5.294 1.00 . A A . 83 THR CG2 1 1
9 16626 1 1 89 THR H H 3.942 -11.230 7.325 1.00 . A A . 83 THR H 1 1
9 16627 1 1 89 THR HA H 6.486 -12.276 6.352 1.00 . A A . 83 THR HA 1 1
9 16628 1 1 89 THR HB H 4.601 -12.422 4.281 1.00 . A A . 83 THR HB 1 1
9 16629 1 1 89 THR HG1 H 2.886 -13.551 5.489 1.00 . A A . 83 THR HG1 1 1
9 16630 1 1 89 THR HG21 H 5.986 -14.250 6.131 1.00 . A A . 83 THR HG21 1 1
9 16631 1 1 89 THR HG22 H 5.853 -14.301 4.373 1.00 . A A . 83 THR HG22 1 1
9 16632 1 1 89 THR HG23 H 4.532 -14.899 5.375 1.00 . A A . 83 THR HG23 1 1
9 16633 1 1 89 THR N N 4.916 -11.340 7.312 1.00 . A A . 83 THR N 1 1
9 16634 1 1 89 THR O O 5.104 -9.653 5.059 1.00 . A A . 83 THR O 1 1
9 16635 1 1 89 THR OG1 O 3.380 -12.829 5.885 1.00 . A A . 83 THR OG1 1 1
9 16636 1 1 90 THR C C 7.658 -10.056 2.244 1.00 . A A . 84 THR C 1 1
9 16637 1 1 90 THR CA C 7.503 -9.557 3.676 1.00 . A A . 84 THR CA 1 1
9 16638 1 1 90 THR CB C 8.838 -8.948 4.143 1.00 . A A . 84 THR CB 1 1
9 16639 1 1 90 THR CG2 C 9.972 -9.951 3.993 1.00 . A A . 84 THR CG2 1 1
9 16640 1 1 90 THR H H 7.657 -11.401 4.703 1.00 . A A . 84 THR H 1 1
9 16641 1 1 90 THR HA H 6.750 -8.782 3.697 1.00 . A A . 84 THR HA 1 1
9 16642 1 1 90 THR HB H 8.749 -8.680 5.186 1.00 . A A . 84 THR HB 1 1
9 16643 1 1 90 THR HG1 H 9.920 -7.350 3.735 1.00 . A A . 84 THR HG1 1 1
9 16644 1 1 90 THR HG21 H 9.618 -10.937 4.256 1.00 . A A . 84 THR HG21 1 1
9 16645 1 1 90 THR HG22 H 10.786 -9.674 4.647 1.00 . A A . 84 THR HG22 1 1
9 16646 1 1 90 THR HG23 H 10.317 -9.954 2.970 1.00 . A A . 84 THR HG23 1 1
9 16647 1 1 90 THR N N 7.069 -10.630 4.562 1.00 . A A . 84 THR N 1 1
9 16648 1 1 90 THR O O 7.717 -11.261 1.999 1.00 . A A . 84 THR O 1 1
9 16649 1 1 90 THR OG1 O 9.132 -7.771 3.382 1.00 . A A . 84 THR OG1 1 1
9 16650 1 1 91 VAL C C 8.884 -8.554 -0.793 1.00 . A A . 85 VAL C 1 1
9 16651 1 1 91 VAL CA C 7.874 -9.467 -0.108 1.00 . A A . 85 VAL CA 1 1
9 16652 1 1 91 VAL CB C 6.529 -9.379 -0.854 1.00 . A A . 85 VAL CB 1 1
9 16653 1 1 91 VAL CG1 C 5.882 -8.021 -0.630 1.00 . A A . 85 VAL CG1 1 1
9 16654 1 1 91 VAL CG2 C 6.726 -9.647 -2.339 1.00 . A A . 85 VAL CG2 1 1
9 16655 1 1 91 VAL H H 7.670 -8.178 1.558 1.00 . A A . 85 VAL H 1 1
9 16656 1 1 91 VAL HA H 8.228 -10.487 -0.166 1.00 . A A . 85 VAL HA 1 1
9 16657 1 1 91 VAL HB H 5.870 -10.137 -0.457 1.00 . A A . 85 VAL HB 1 1
9 16658 1 1 91 VAL HG11 H 5.865 -7.800 0.427 1.00 . A A . 85 VAL HG11 1 1
9 16659 1 1 91 VAL HG12 H 6.451 -7.262 -1.148 1.00 . A A . 85 VAL HG12 1 1
9 16660 1 1 91 VAL HG13 H 4.872 -8.036 -1.013 1.00 . A A . 85 VAL HG13 1 1
9 16661 1 1 91 VAL HG21 H 7.476 -10.412 -2.469 1.00 . A A . 85 VAL HG21 1 1
9 16662 1 1 91 VAL HG22 H 5.793 -9.980 -2.771 1.00 . A A . 85 VAL HG22 1 1
9 16663 1 1 91 VAL HG23 H 7.046 -8.740 -2.830 1.00 . A A . 85 VAL HG23 1 1
9 16664 1 1 91 VAL N N 7.724 -9.122 1.300 1.00 . A A . 85 VAL N 1 1
9 16665 1 1 91 VAL O O 9.717 -9.009 -1.577 1.00 . A A . 85 VAL O 1 1
9 16666 1 1 92 TYR C C 9.996 -5.148 -0.102 1.00 . A A . 86 TYR C 1 1
9 16667 1 1 92 TYR CA C 9.710 -6.283 -1.080 1.00 . A A . 86 TYR CA 1 1
9 16668 1 1 92 TYR CB C 9.117 -5.720 -2.373 1.00 . A A . 86 TYR CB 1 1
9 16669 1 1 92 TYR CD1 C 10.251 -3.524 -2.891 1.00 . A A . 86 TYR CD1 1 1
9 16670 1 1 92 TYR CD2 C 10.841 -5.430 -4.195 1.00 . A A . 86 TYR CD2 1 1
9 16671 1 1 92 TYR CE1 C 11.136 -2.749 -3.615 1.00 . A A . 86 TYR CE1 1 1
9 16672 1 1 92 TYR CE2 C 11.729 -4.663 -4.923 1.00 . A A . 86 TYR CE2 1 1
9 16673 1 1 92 TYR CG C 10.088 -4.876 -3.167 1.00 . A A . 86 TYR CG 1 1
9 16674 1 1 92 TYR CZ C 11.873 -3.323 -4.629 1.00 . A A . 86 TYR CZ 1 1
9 16675 1 1 92 TYR H H 8.119 -6.960 0.140 1.00 . A A . 86 TYR H 1 1
9 16676 1 1 92 TYR HA H 10.638 -6.786 -1.311 1.00 . A A . 86 TYR HA 1 1
9 16677 1 1 92 TYR HB2 H 8.798 -6.537 -3.001 1.00 . A A . 86 TYR HB2 1 1
9 16678 1 1 92 TYR HB3 H 8.263 -5.104 -2.130 1.00 . A A . 86 TYR HB3 1 1
9 16679 1 1 92 TYR HD1 H 9.672 -3.077 -2.096 1.00 . A A . 86 TYR HD1 1 1
9 16680 1 1 92 TYR HD2 H 10.725 -6.480 -4.422 1.00 . A A . 86 TYR HD2 1 1
9 16681 1 1 92 TYR HE1 H 11.249 -1.699 -3.386 1.00 . A A . 86 TYR HE1 1 1
9 16682 1 1 92 TYR HE2 H 12.307 -5.112 -5.718 1.00 . A A . 86 TYR HE2 1 1
9 16683 1 1 92 TYR HH H 12.534 -2.606 -6.286 1.00 . A A . 86 TYR HH 1 1
9 16684 1 1 92 TYR N N 8.804 -7.263 -0.492 1.00 . A A . 86 TYR N 1 1
9 16685 1 1 92 TYR O O 9.160 -4.809 0.736 1.00 . A A . 86 TYR O 1 1
9 16686 1 1 92 TYR OH O 12.756 -2.555 -5.353 1.00 . A A . 86 TYR OH 1 1
9 16687 1 1 93 THR C C 12.557 -2.529 -0.044 1.00 . A A . 87 THR C 1 1
9 16688 1 1 93 THR CA C 11.583 -3.468 0.660 1.00 . A A . 87 THR CA 1 1
9 16689 1 1 93 THR CB C 12.236 -3.989 1.954 1.00 . A A . 87 THR CB 1 1
9 16690 1 1 93 THR CG2 C 13.567 -4.663 1.655 1.00 . A A . 87 THR CG2 1 1
9 16691 1 1 93 THR H H 11.808 -4.879 -0.901 1.00 . A A . 87 THR H 1 1
9 16692 1 1 93 THR HA H 10.695 -2.915 0.928 1.00 . A A . 87 THR HA 1 1
9 16693 1 1 93 THR HB H 11.575 -4.716 2.405 1.00 . A A . 87 THR HB 1 1
9 16694 1 1 93 THR HG1 H 12.504 -3.255 3.765 1.00 . A A . 87 THR HG1 1 1
9 16695 1 1 93 THR HG21 H 13.940 -5.136 2.551 1.00 . A A . 87 THR HG21 1 1
9 16696 1 1 93 THR HG22 H 14.276 -3.923 1.316 1.00 . A A . 87 THR HG22 1 1
9 16697 1 1 93 THR HG23 H 13.428 -5.408 0.886 1.00 . A A . 87 THR HG23 1 1
9 16698 1 1 93 THR N N 11.185 -4.564 -0.214 1.00 . A A . 87 THR N 1 1
9 16699 1 1 93 THR O O 13.411 -2.968 -0.815 1.00 . A A . 87 THR O 1 1
9 16700 1 1 93 THR OG1 O 12.438 -2.909 2.871 1.00 . A A . 87 THR OG1 1 1
9 16701 1 1 94 THR C C 13.450 0.981 0.526 1.00 . A A . 88 THR C 1 1
9 16702 1 1 94 THR CA C 13.291 -0.234 -0.382 1.00 . A A . 88 THR CA 1 1
9 16703 1 1 94 THR CB C 12.747 0.228 -1.747 1.00 . A A . 88 THR CB 1 1
9 16704 1 1 94 THR CG2 C 13.471 -0.477 -2.884 1.00 . A A . 88 THR CG2 1 1
9 16705 1 1 94 THR H H 11.724 -0.947 0.849 1.00 . A A . 88 THR H 1 1
9 16706 1 1 94 THR HA H 14.261 -0.684 -0.538 1.00 . A A . 88 THR HA 1 1
9 16707 1 1 94 THR HB H 12.909 1.292 -1.841 1.00 . A A . 88 THR HB 1 1
9 16708 1 1 94 THR HG1 H 11.029 0.167 -2.713 1.00 . A A . 88 THR HG1 1 1
9 16709 1 1 94 THR HG21 H 12.847 -0.471 -3.766 1.00 . A A . 88 THR HG21 1 1
9 16710 1 1 94 THR HG22 H 13.683 -1.496 -2.599 1.00 . A A . 88 THR HG22 1 1
9 16711 1 1 94 THR HG23 H 14.396 0.038 -3.095 1.00 . A A . 88 THR HG23 1 1
9 16712 1 1 94 THR N N 12.424 -1.234 0.226 1.00 . A A . 88 THR N 1 1
9 16713 1 1 94 THR O O 12.585 1.267 1.355 1.00 . A A . 88 THR O 1 1
9 16714 1 1 94 THR OG1 O 11.342 -0.040 -1.829 1.00 . A A . 88 THR OG1 1 1
9 16715 1 1 95 THR C C 15.496 3.968 0.337 1.00 . A A . 89 THR C 1 1
9 16716 1 1 95 THR CA C 14.833 2.877 1.170 1.00 . A A . 89 THR CA 1 1
9 16717 1 1 95 THR CB C 15.738 2.544 2.371 1.00 . A A . 89 THR CB 1 1
9 16718 1 1 95 THR CG2 C 17.138 2.170 1.907 1.00 . A A . 89 THR CG2 1 1
9 16719 1 1 95 THR H H 15.212 1.414 -0.312 1.00 . A A . 89 THR H 1 1
9 16720 1 1 95 THR HA H 13.891 3.248 1.548 1.00 . A A . 89 THR HA 1 1
9 16721 1 1 95 THR HB H 15.313 1.702 2.900 1.00 . A A . 89 THR HB 1 1
9 16722 1 1 95 THR HG1 H 15.046 3.659 3.843 1.00 . A A . 89 THR HG1 1 1
9 16723 1 1 95 THR HG21 H 17.744 1.913 2.763 1.00 . A A . 89 THR HG21 1 1
9 16724 1 1 95 THR HG22 H 17.581 3.008 1.390 1.00 . A A . 89 THR HG22 1 1
9 16725 1 1 95 THR HG23 H 17.081 1.324 1.239 1.00 . A A . 89 THR HG23 1 1
9 16726 1 1 95 THR N N 14.561 1.693 0.365 1.00 . A A . 89 THR N 1 1
9 16727 1 1 95 THR O O 15.997 4.957 0.874 1.00 . A A . 89 THR O 1 1
9 16728 1 1 95 THR OG1 O 15.807 3.665 3.258 1.00 . A A . 89 THR OG1 1 1
9 16729 1 1 96 THR C C 15.037 5.663 -2.501 1.00 . A A . 90 THR C 1 1
9 16730 1 1 96 THR CA C 16.095 4.753 -1.887 1.00 . A A . 90 THR CA 1 1
9 16731 1 1 96 THR CB C 16.874 4.055 -3.019 1.00 . A A . 90 THR CB 1 1
9 16732 1 1 96 THR CG2 C 18.352 3.950 -2.673 1.00 . A A . 90 THR CG2 1 1
9 16733 1 1 96 THR H H 15.079 2.977 -1.348 1.00 . A A . 90 THR H 1 1
9 16734 1 1 96 THR HA H 16.790 5.356 -1.320 1.00 . A A . 90 THR HA 1 1
9 16735 1 1 96 THR HB H 16.771 4.641 -3.921 1.00 . A A . 90 THR HB 1 1
9 16736 1 1 96 THR HG1 H 16.653 2.148 -2.567 1.00 . A A . 90 THR HG1 1 1
9 16737 1 1 96 THR HG21 H 18.887 4.771 -3.127 1.00 . A A . 90 THR HG21 1 1
9 16738 1 1 96 THR HG22 H 18.743 3.015 -3.046 1.00 . A A . 90 THR HG22 1 1
9 16739 1 1 96 THR HG23 H 18.474 3.989 -1.602 1.00 . A A . 90 THR HG23 1 1
9 16740 1 1 96 THR N N 15.494 3.785 -0.980 1.00 . A A . 90 THR N 1 1
9 16741 1 1 96 THR O O 15.035 6.872 -2.271 1.00 . A A . 90 THR O 1 1
9 16742 1 1 96 THR OG1 O 16.338 2.747 -3.248 1.00 . A A . 90 THR OG1 1 1
9 16743 1 1 97 GLY C C 12.955 5.545 -5.395 1.00 . A A . 91 GLY C 1 1
9 16744 1 1 97 GLY CA C 13.085 5.847 -3.915 1.00 . A A . 91 GLY CA 1 1
9 16745 1 1 97 GLY H H 14.187 4.106 -3.429 1.00 . A A . 91 GLY H 1 1
9 16746 1 1 97 GLY HA2 H 12.146 5.623 -3.429 1.00 . A A . 91 GLY HA2 1 1
9 16747 1 1 97 GLY HA3 H 13.302 6.897 -3.791 1.00 . A A . 91 GLY HA3 1 1
9 16748 1 1 97 GLY N N 14.137 5.073 -3.282 1.00 . A A . 91 GLY N 1 1
9 16749 1 1 97 GLY O O 13.820 4.894 -5.981 1.00 . A A . 91 GLY O 1 1
9 16750 1 1 98 ASP C C 11.162 7.079 -8.101 1.00 . A A . 92 ASP C 1 1
9 16751 1 1 98 ASP CA C 11.631 5.796 -7.422 1.00 . A A . 92 ASP CA 1 1
9 16752 1 1 98 ASP CB C 10.592 4.691 -7.618 1.00 . A A . 92 ASP CB 1 1
9 16753 1 1 98 ASP CG C 10.923 3.787 -8.789 1.00 . A A . 92 ASP CG 1 1
9 16754 1 1 98 ASP H H 11.218 6.532 -5.480 1.00 . A A . 92 ASP H 1 1
9 16755 1 1 98 ASP HA H 12.562 5.486 -7.871 1.00 . A A . 92 ASP HA 1 1
9 16756 1 1 98 ASP HB2 H 10.545 4.087 -6.724 1.00 . A A . 92 ASP HB2 1 1
9 16757 1 1 98 ASP HB3 H 9.627 5.142 -7.795 1.00 . A A . 92 ASP HB3 1 1
9 16758 1 1 98 ASP N N 11.872 6.019 -6.001 1.00 . A A . 92 ASP N 1 1
9 16759 1 1 98 ASP O O 10.815 8.054 -7.436 1.00 . A A . 92 ASP O 1 1
9 16760 1 1 98 ASP OD1 O 10.724 4.217 -9.945 1.00 . A A . 92 ASP OD1 1 1
9 16761 1 1 98 ASP OD2 O 11.381 2.651 -8.550 1.00 . A A . 92 ASP OD2 1 1
9 16762 1 1 99 GLY C C 9.266 8.176 -10.568 1.00 . A A . 93 GLY C 1 1
9 16763 1 1 99 GLY CA C 10.729 8.239 -10.178 1.00 . A A . 93 GLY CA 1 1
9 16764 1 1 99 GLY H H 11.444 6.265 -9.908 1.00 . A A . 93 GLY H 1 1
9 16765 1 1 99 GLY HA2 H 10.892 9.119 -9.574 1.00 . A A . 93 GLY HA2 1 1
9 16766 1 1 99 GLY HA3 H 11.326 8.316 -11.076 1.00 . A A . 93 GLY HA3 1 1
9 16767 1 1 99 GLY N N 11.156 7.071 -9.431 1.00 . A A . 93 GLY N 1 1
9 16768 1 1 99 GLY O O 8.895 7.467 -11.503 1.00 . A A . 93 GLY O 1 1
9 16769 1 1 100 GLY C C 6.364 7.571 -9.923 1.00 . A A . 94 GLY C 1 1
9 16770 1 1 100 GLY CA C 7.008 8.927 -10.137 1.00 . A A . 94 GLY CA 1 1
9 16771 1 1 100 GLY H H 8.782 9.463 -9.113 1.00 . A A . 94 GLY H 1 1
9 16772 1 1 100 GLY HA2 H 6.526 9.648 -9.494 1.00 . A A . 94 GLY HA2 1 1
9 16773 1 1 100 GLY HA3 H 6.864 9.223 -11.165 1.00 . A A . 94 GLY HA3 1 1
9 16774 1 1 100 GLY N N 8.430 8.918 -9.847 1.00 . A A . 94 GLY N 1 1
9 16775 1 1 100 GLY O O 5.937 7.247 -8.815 1.00 . A A . 94 GLY O 1 1
9 16776 1 1 101 ILE C C 6.736 4.401 -10.530 1.00 . A A . 95 ILE C 1 1
9 16777 1 1 101 ILE CA C 5.697 5.450 -10.911 1.00 . A A . 95 ILE CA 1 1
9 16778 1 1 101 ILE CB C 5.044 5.049 -12.247 1.00 . A A . 95 ILE CB 1 1
9 16779 1 1 101 ILE CD1 C 3.185 3.454 -12.941 1.00 . A A . 95 ILE CD1 1 1
9 16780 1 1 101 ILE CG1 C 4.463 3.637 -12.151 1.00 . A A . 95 ILE CG1 1 1
9 16781 1 1 101 ILE CG2 C 6.057 5.135 -13.378 1.00 . A A . 95 ILE CG2 1 1
9 16782 1 1 101 ILE H H 6.652 7.092 -11.843 1.00 . A A . 95 ILE H 1 1
9 16783 1 1 101 ILE HA H 4.929 5.474 -10.150 1.00 . A A . 95 ILE HA 1 1
9 16784 1 1 101 ILE HB H 4.247 5.745 -12.456 1.00 . A A . 95 ILE HB 1 1
9 16785 1 1 101 ILE HD11 H 2.401 3.110 -12.284 1.00 . A A . 95 ILE HD11 1 1
9 16786 1 1 101 ILE HD12 H 2.897 4.398 -13.381 1.00 . A A . 95 ILE HD12 1 1
9 16787 1 1 101 ILE HD13 H 3.346 2.727 -13.723 1.00 . A A . 95 ILE HD13 1 1
9 16788 1 1 101 ILE HG12 H 5.187 2.930 -12.525 1.00 . A A . 95 ILE HG12 1 1
9 16789 1 1 101 ILE HG13 H 4.249 3.413 -11.116 1.00 . A A . 95 ILE HG13 1 1
9 16790 1 1 101 ILE HG21 H 5.680 5.790 -14.150 1.00 . A A . 95 ILE HG21 1 1
9 16791 1 1 101 ILE HG22 H 6.988 5.528 -12.998 1.00 . A A . 95 ILE HG22 1 1
9 16792 1 1 101 ILE HG23 H 6.223 4.151 -13.790 1.00 . A A . 95 ILE HG23 1 1
9 16793 1 1 101 ILE N N 6.294 6.778 -10.987 1.00 . A A . 95 ILE N 1 1
9 16794 1 1 101 ILE O O 7.756 4.250 -11.202 1.00 . A A . 95 ILE O 1 1
9 16795 1 1 102 ASP C C 6.743 1.259 -9.110 1.00 . A A . 96 ASP C 1 1
9 16796 1 1 102 ASP CA C 7.379 2.639 -8.979 1.00 . A A . 96 ASP CA 1 1
9 16797 1 1 102 ASP CB C 7.775 2.897 -7.525 1.00 . A A . 96 ASP CB 1 1
9 16798 1 1 102 ASP CG C 6.820 2.248 -6.542 1.00 . A A . 96 ASP CG 1 1
9 16799 1 1 102 ASP H H 5.639 3.845 -8.954 1.00 . A A . 96 ASP H 1 1
9 16800 1 1 102 ASP HA H 8.266 2.673 -9.595 1.00 . A A . 96 ASP HA 1 1
9 16801 1 1 102 ASP HB2 H 8.765 2.501 -7.351 1.00 . A A . 96 ASP HB2 1 1
9 16802 1 1 102 ASP HB3 H 7.781 3.962 -7.343 1.00 . A A . 96 ASP HB3 1 1
9 16803 1 1 102 ASP N N 6.469 3.677 -9.449 1.00 . A A . 96 ASP N 1 1
9 16804 1 1 102 ASP O O 5.600 1.051 -8.703 1.00 . A A . 96 ASP O 1 1
9 16805 1 1 102 ASP OD1 O 7.053 1.078 -6.172 1.00 . A A . 96 ASP OD1 1 1
9 16806 1 1 102 ASP OD2 O 5.841 2.911 -6.141 1.00 . A A . 96 ASP OD2 1 1
9 16807 1 1 103 ASP C C 7.664 -1.996 -8.877 1.00 . A A . 97 ASP C 1 1
9 16808 1 1 103 ASP CA C 7.000 -1.041 -9.864 1.00 . A A . 97 ASP CA 1 1
9 16809 1 1 103 ASP CB C 7.257 -1.509 -11.297 1.00 . A A . 97 ASP CB 1 1
9 16810 1 1 103 ASP CG C 7.252 -0.363 -12.290 1.00 . A A . 97 ASP CG 1 1
9 16811 1 1 103 ASP H H 8.395 0.548 -9.983 1.00 . A A . 97 ASP H 1 1
9 16812 1 1 103 ASP HA H 5.936 -1.037 -9.681 1.00 . A A . 97 ASP HA 1 1
9 16813 1 1 103 ASP HB2 H 8.220 -1.996 -11.343 1.00 . A A . 97 ASP HB2 1 1
9 16814 1 1 103 ASP HB3 H 6.488 -2.212 -11.582 1.00 . A A . 97 ASP HB3 1 1
9 16815 1 1 103 ASP N N 7.491 0.320 -9.679 1.00 . A A . 97 ASP N 1 1
9 16816 1 1 103 ASP O O 8.891 -2.065 -8.795 1.00 . A A . 97 ASP O 1 1
9 16817 1 1 103 ASP OD1 O 6.173 0.227 -12.510 1.00 . A A . 97 ASP OD1 1 1
9 16818 1 1 103 ASP OD2 O 8.327 -0.055 -12.845 1.00 . A A . 97 ASP OD2 1 1
9 16819 1 1 104 ILE C C 7.104 -5.117 -7.594 1.00 . A A . 98 ILE C 1 1
9 16820 1 1 104 ILE CA C 7.355 -3.680 -7.149 1.00 . A A . 98 ILE CA 1 1
9 16821 1 1 104 ILE CB C 6.710 -3.463 -5.767 1.00 . A A . 98 ILE CB 1 1
9 16822 1 1 104 ILE CD1 C 6.143 -1.686 -4.035 1.00 . A A . 98 ILE CD1 1 1
9 16823 1 1 104 ILE CG1 C 6.768 -1.984 -5.380 1.00 . A A . 98 ILE CG1 1 1
9 16824 1 1 104 ILE CG2 C 7.405 -4.318 -4.718 1.00 . A A . 98 ILE CG2 1 1
9 16825 1 1 104 ILE H H 5.878 -2.629 -8.241 1.00 . A A . 98 ILE H 1 1
9 16826 1 1 104 ILE HA H 8.420 -3.524 -7.055 1.00 . A A . 98 ILE HA 1 1
9 16827 1 1 104 ILE HB H 5.678 -3.773 -5.824 1.00 . A A . 98 ILE HB 1 1
9 16828 1 1 104 ILE HD11 H 5.330 -2.374 -3.856 1.00 . A A . 98 ILE HD11 1 1
9 16829 1 1 104 ILE HD12 H 6.887 -1.798 -3.259 1.00 . A A . 98 ILE HD12 1 1
9 16830 1 1 104 ILE HD13 H 5.767 -0.673 -4.029 1.00 . A A . 98 ILE HD13 1 1
9 16831 1 1 104 ILE HG12 H 7.799 -1.668 -5.343 1.00 . A A . 98 ILE HG12 1 1
9 16832 1 1 104 ILE HG13 H 6.245 -1.403 -6.126 1.00 . A A . 98 ILE HG13 1 1
9 16833 1 1 104 ILE HG21 H 8.132 -4.956 -5.198 1.00 . A A . 98 ILE HG21 1 1
9 16834 1 1 104 ILE HG22 H 7.903 -3.679 -4.005 1.00 . A A . 98 ILE HG22 1 1
9 16835 1 1 104 ILE HG23 H 6.674 -4.927 -4.207 1.00 . A A . 98 ILE HG23 1 1
9 16836 1 1 104 ILE N N 6.846 -2.729 -8.130 1.00 . A A . 98 ILE N 1 1
9 16837 1 1 104 ILE O O 5.969 -5.503 -7.874 1.00 . A A . 98 ILE O 1 1
9 16838 1 1 105 THR C C 9.099 -8.164 -7.349 1.00 . A A . 99 THR C 1 1
9 16839 1 1 105 THR CA C 8.068 -7.301 -8.067 1.00 . A A . 99 THR CA 1 1
9 16840 1 1 105 THR CB C 8.258 -7.454 -9.588 1.00 . A A . 99 THR CB 1 1
9 16841 1 1 105 THR CG2 C 7.570 -8.713 -10.095 1.00 . A A . 99 THR CG2 1 1
9 16842 1 1 105 THR H H 9.050 -5.540 -7.422 1.00 . A A . 99 THR H 1 1
9 16843 1 1 105 THR HA H 7.079 -7.651 -7.812 1.00 . A A . 99 THR HA 1 1
9 16844 1 1 105 THR HB H 9.315 -7.531 -9.798 1.00 . A A . 99 THR HB 1 1
9 16845 1 1 105 THR HG1 H 8.438 -5.687 -10.445 1.00 . A A . 99 THR HG1 1 1
9 16846 1 1 105 THR HG21 H 8.315 -9.447 -10.365 1.00 . A A . 99 THR HG21 1 1
9 16847 1 1 105 THR HG22 H 6.971 -8.472 -10.961 1.00 . A A . 99 THR HG22 1 1
9 16848 1 1 105 THR HG23 H 6.936 -9.113 -9.319 1.00 . A A . 99 THR HG23 1 1
9 16849 1 1 105 THR N N 8.172 -5.906 -7.657 1.00 . A A . 99 THR N 1 1
9 16850 1 1 105 THR O O 10.304 -7.991 -7.532 1.00 . A A . 99 THR O 1 1
9 16851 1 1 105 THR OG1 O 7.729 -6.309 -10.266 1.00 . A A . 99 THR OG1 1 1
9 16852 1 1 106 PHE C C 8.842 -11.345 -5.569 1.00 . A A . 100 PHE C 1 1
9 16853 1 1 106 PHE CA C 9.499 -9.985 -5.784 1.00 . A A . 100 PHE CA 1 1
9 16854 1 1 106 PHE CB C 9.861 -9.363 -4.433 1.00 . A A . 100 PHE CB 1 1
9 16855 1 1 106 PHE CD1 C 12.083 -10.523 -4.563 1.00 . A A . 100 PHE CD1 1 1
9 16856 1 1 106 PHE CD2 C 11.938 -8.486 -3.332 1.00 . A A . 100 PHE CD2 1 1
9 16857 1 1 106 PHE CE1 C 13.429 -10.614 -4.261 1.00 . A A . 100 PHE CE1 1 1
9 16858 1 1 106 PHE CE2 C 13.284 -8.571 -3.027 1.00 . A A . 100 PHE CE2 1 1
9 16859 1 1 106 PHE CG C 11.324 -9.459 -4.103 1.00 . A A . 100 PHE CG 1 1
9 16860 1 1 106 PHE CZ C 14.029 -9.637 -3.491 1.00 . A A . 100 PHE CZ 1 1
9 16861 1 1 106 PHE H H 7.647 -9.183 -6.426 1.00 . A A . 100 PHE H 1 1
9 16862 1 1 106 PHE HA H 10.400 -10.120 -6.362 1.00 . A A . 100 PHE HA 1 1
9 16863 1 1 106 PHE HB2 H 9.592 -8.317 -4.443 1.00 . A A . 100 PHE HB2 1 1
9 16864 1 1 106 PHE HB3 H 9.310 -9.866 -3.654 1.00 . A A . 100 PHE HB3 1 1
9 16865 1 1 106 PHE HD1 H 11.613 -11.288 -5.165 1.00 . A A . 100 PHE HD1 1 1
9 16866 1 1 106 PHE HD2 H 11.356 -7.652 -2.967 1.00 . A A . 100 PHE HD2 1 1
9 16867 1 1 106 PHE HE1 H 14.008 -11.449 -4.625 1.00 . A A . 100 PHE HE1 1 1
9 16868 1 1 106 PHE HE2 H 13.751 -7.807 -2.424 1.00 . A A . 100 PHE HE2 1 1
9 16869 1 1 106 PHE HZ H 15.081 -9.706 -3.254 1.00 . A A . 100 PHE HZ 1 1
9 16870 1 1 106 PHE N N 8.618 -9.094 -6.531 1.00 . A A . 100 PHE N 1 1
9 16871 1 1 106 PHE O O 7.960 -11.749 -6.328 1.00 . A A . 100 PHE O 1 1
9 16872 1 1 107 THR C C 7.236 -13.293 -3.955 1.00 . A A . 101 THR C 1 1
9 16873 1 1 107 THR CA C 8.736 -13.365 -4.216 1.00 . A A . 101 THR CA 1 1
9 16874 1 1 107 THR CB C 9.430 -13.980 -2.986 1.00 . A A . 101 THR CB 1 1
9 16875 1 1 107 THR CG2 C 10.520 -14.953 -3.411 1.00 . A A . 101 THR CG2 1 1
9 16876 1 1 107 THR H H 9.984 -11.674 -3.962 1.00 . A A . 101 THR H 1 1
9 16877 1 1 107 THR HA H 8.913 -14.010 -5.064 1.00 . A A . 101 THR HA 1 1
9 16878 1 1 107 THR HB H 8.693 -14.519 -2.408 1.00 . A A . 101 THR HB 1 1
9 16879 1 1 107 THR HG1 H 10.699 -13.313 -1.632 1.00 . A A . 101 THR HG1 1 1
9 16880 1 1 107 THR HG21 H 10.931 -15.437 -2.537 1.00 . A A . 101 THR HG21 1 1
9 16881 1 1 107 THR HG22 H 11.302 -14.415 -3.926 1.00 . A A . 101 THR HG22 1 1
9 16882 1 1 107 THR HG23 H 10.101 -15.698 -4.070 1.00 . A A . 101 THR HG23 1 1
9 16883 1 1 107 THR N N 9.279 -12.049 -4.530 1.00 . A A . 101 THR N 1 1
9 16884 1 1 107 THR O O 6.701 -12.229 -3.646 1.00 . A A . 101 THR O 1 1
9 16885 1 1 107 THR OG1 O 9.997 -12.946 -2.175 1.00 . A A . 101 THR OG1 1 1
9 16886 1 1 108 ALA C C 4.811 -14.926 -2.426 1.00 . A A . 102 ALA C 1 1
9 16887 1 1 108 ALA CA C 5.124 -14.498 -3.855 1.00 . A A . 102 ALA CA 1 1
9 16888 1 1 108 ALA CB C 4.477 -15.453 -4.848 1.00 . A A . 102 ALA CB 1 1
9 16889 1 1 108 ALA H H 7.045 -15.247 -4.330 1.00 . A A . 102 ALA H 1 1
9 16890 1 1 108 ALA HA H 4.714 -13.512 -4.023 1.00 . A A . 102 ALA HA 1 1
9 16891 1 1 108 ALA HB1 H 4.808 -15.211 -5.847 1.00 . A A . 102 ALA HB1 1 1
9 16892 1 1 108 ALA HB2 H 4.762 -16.466 -4.609 1.00 . A A . 102 ALA HB2 1 1
9 16893 1 1 108 ALA HB3 H 3.403 -15.357 -4.790 1.00 . A A . 102 ALA HB3 1 1
9 16894 1 1 108 ALA N N 6.563 -14.432 -4.081 1.00 . A A . 102 ALA N 1 1
9 16895 1 1 108 ALA O O 4.703 -16.117 -2.134 1.00 . A A . 102 ALA O 1 1
9 16896 1 1 109 ARG C C 2.874 -14.452 0.064 1.00 . A A . 103 ARG C 1 1
9 16897 1 1 109 ARG CA C 4.369 -14.224 -0.138 1.00 . A A . 103 ARG CA 1 1
9 16898 1 1 109 ARG CB C 4.843 -13.068 0.745 1.00 . A A . 103 ARG CB 1 1
9 16899 1 1 109 ARG CD C 7.085 -14.033 1.346 1.00 . A A . 103 ARG CD 1 1
9 16900 1 1 109 ARG CG C 5.762 -13.502 1.875 1.00 . A A . 103 ARG CG 1 1
9 16901 1 1 109 ARG CZ C 8.238 -16.189 1.091 1.00 . A A . 103 ARG CZ 1 1
9 16902 1 1 109 ARG H H 4.765 -13.017 -1.831 1.00 . A A . 103 ARG H 1 1
9 16903 1 1 109 ARG HA H 4.899 -15.121 0.144 1.00 . A A . 103 ARG HA 1 1
9 16904 1 1 109 ARG HB2 H 5.376 -12.356 0.131 1.00 . A A . 103 ARG HB2 1 1
9 16905 1 1 109 ARG HB3 H 3.981 -12.583 1.176 1.00 . A A . 103 ARG HB3 1 1
9 16906 1 1 109 ARG HD2 H 7.199 -13.717 0.320 1.00 . A A . 103 ARG HD2 1 1
9 16907 1 1 109 ARG HD3 H 7.886 -13.620 1.941 1.00 . A A . 103 ARG HD3 1 1
9 16908 1 1 109 ARG HE H 6.347 -15.971 1.689 1.00 . A A . 103 ARG HE 1 1
9 16909 1 1 109 ARG HG2 H 5.957 -12.653 2.514 1.00 . A A . 103 ARG HG2 1 1
9 16910 1 1 109 ARG HG3 H 5.274 -14.279 2.445 1.00 . A A . 103 ARG HG3 1 1
9 16911 1 1 109 ARG HH11 H 9.357 -14.568 0.644 1.00 . A A . 103 ARG HH11 1 1
9 16912 1 1 109 ARG HH12 H 10.158 -16.094 0.469 1.00 . A A . 103 ARG HH12 1 1
9 16913 1 1 109 ARG HH21 H 7.391 -17.986 1.462 1.00 . A A . 103 ARG HH21 1 1
9 16914 1 1 109 ARG HH22 H 9.039 -18.038 0.934 1.00 . A A . 103 ARG HH22 1 1
9 16915 1 1 109 ARG N N 4.667 -13.947 -1.538 1.00 . A A . 103 ARG N 1 1
9 16916 1 1 109 ARG NE N 7.152 -15.490 1.403 1.00 . A A . 103 ARG NE 1 1
9 16917 1 1 109 ARG NH1 N 9.342 -15.566 0.702 1.00 . A A . 103 ARG NH1 1 1
9 16918 1 1 109 ARG NH2 N 8.221 -17.513 1.169 1.00 . A A . 103 ARG NH2 1 1
9 16919 1 1 109 ARG O O 2.045 -13.863 -0.629 1.00 . A A . 103 ARG O 1 1
9 16920 1 1 110 THR C C 0.703 -14.986 2.628 1.00 . A A . 104 THR C 1 1
9 16921 1 1 110 THR CA C 1.142 -15.620 1.313 1.00 . A A . 104 THR CA 1 1
9 16922 1 1 110 THR CB C 0.905 -17.141 1.386 1.00 . A A . 104 THR CB 1 1
9 16923 1 1 110 THR CG2 C -0.244 -17.554 0.479 1.00 . A A . 104 THR CG2 1 1
9 16924 1 1 110 THR H H 3.242 -15.751 1.539 1.00 . A A . 104 THR H 1 1
9 16925 1 1 110 THR HA H 0.536 -15.221 0.512 1.00 . A A . 104 THR HA 1 1
9 16926 1 1 110 THR HB H 0.653 -17.402 2.403 1.00 . A A . 104 THR HB 1 1
9 16927 1 1 110 THR HG1 H 2.003 -18.771 1.221 1.00 . A A . 104 THR HG1 1 1
9 16928 1 1 110 THR HG21 H -1.139 -17.023 0.768 1.00 . A A . 104 THR HG21 1 1
9 16929 1 1 110 THR HG22 H -0.410 -18.617 0.570 1.00 . A A . 104 THR HG22 1 1
9 16930 1 1 110 THR HG23 H 0.001 -17.314 -0.545 1.00 . A A . 104 THR HG23 1 1
9 16931 1 1 110 THR N N 2.536 -15.313 1.020 1.00 . A A . 104 THR N 1 1
9 16932 1 1 110 THR O O 1.344 -15.171 3.661 1.00 . A A . 104 THR O 1 1
9 16933 1 1 110 THR OG1 O 2.095 -17.840 1.004 1.00 . A A . 104 THR OG1 1 1
9 16934 1 1 111 ALA C C -2.410 -13.286 3.622 1.00 . A A . 105 ALA C 1 1
9 16935 1 1 111 ALA CA C -0.920 -13.578 3.770 1.00 . A A . 105 ALA CA 1 1
9 16936 1 1 111 ALA CB C -0.153 -12.293 4.044 1.00 . A A . 105 ALA CB 1 1
9 16937 1 1 111 ALA H H -0.862 -14.128 1.727 1.00 . A A . 105 ALA H 1 1
9 16938 1 1 111 ALA HA H -0.776 -14.241 4.611 1.00 . A A . 105 ALA HA 1 1
9 16939 1 1 111 ALA HB1 H -0.830 -11.544 4.425 1.00 . A A . 105 ALA HB1 1 1
9 16940 1 1 111 ALA HB2 H 0.620 -12.485 4.772 1.00 . A A . 105 ALA HB2 1 1
9 16941 1 1 111 ALA HB3 H 0.296 -11.941 3.126 1.00 . A A . 105 ALA HB3 1 1
9 16942 1 1 111 ALA N N -0.395 -14.238 2.581 1.00 . A A . 105 ALA N 1 1
9 16943 1 1 111 ALA O O -2.985 -13.467 2.549 1.00 . A A . 105 ALA O 1 1
9 16944 1 1 112 LYS C C -4.680 -11.048 4.352 1.00 . A A . 106 LYS C 1 1
9 16945 1 1 112 LYS CA C -4.453 -12.516 4.699 1.00 . A A . 106 LYS CA 1 1
9 16946 1 1 112 LYS CB C -5.074 -12.831 6.061 1.00 . A A . 106 LYS CB 1 1
9 16947 1 1 112 LYS CD C -7.307 -13.520 6.984 1.00 . A A . 106 LYS CD 1 1
9 16948 1 1 112 LYS CE C -6.831 -13.669 8.421 1.00 . A A . 106 LYS CE 1 1
9 16949 1 1 112 LYS CG C -6.201 -13.848 5.994 1.00 . A A . 106 LYS CG 1 1
9 16950 1 1 112 LYS H H -2.517 -12.710 5.534 1.00 . A A . 106 LYS H 1 1
9 16951 1 1 112 LYS HA H -4.925 -13.128 3.946 1.00 . A A . 106 LYS HA 1 1
9 16952 1 1 112 LYS HB2 H -4.306 -13.218 6.713 1.00 . A A . 106 LYS HB2 1 1
9 16953 1 1 112 LYS HB3 H -5.467 -11.918 6.484 1.00 . A A . 106 LYS HB3 1 1
9 16954 1 1 112 LYS HD2 H -7.629 -12.502 6.827 1.00 . A A . 106 LYS HD2 1 1
9 16955 1 1 112 LYS HD3 H -8.137 -14.192 6.817 1.00 . A A . 106 LYS HD3 1 1
9 16956 1 1 112 LYS HE2 H -5.826 -14.062 8.415 1.00 . A A . 106 LYS HE2 1 1
9 16957 1 1 112 LYS HE3 H -6.835 -12.696 8.890 1.00 . A A . 106 LYS HE3 1 1
9 16958 1 1 112 LYS HG2 H -6.614 -13.849 4.997 1.00 . A A . 106 LYS HG2 1 1
9 16959 1 1 112 LYS HG3 H -5.804 -14.827 6.223 1.00 . A A . 106 LYS HG3 1 1
9 16960 1 1 112 LYS HZ1 H -7.945 -15.423 8.633 1.00 . A A . 106 LYS HZ1 1 1
9 16961 1 1 112 LYS HZ2 H -8.584 -14.100 9.472 1.00 . A A . 106 LYS HZ2 1 1
9 16962 1 1 112 LYS HZ3 H -7.215 -14.898 10.065 1.00 . A A . 106 LYS HZ3 1 1
9 16963 1 1 112 LYS N N -3.030 -12.834 4.707 1.00 . A A . 106 LYS N 1 1
9 16964 1 1 112 LYS NZ N -7.705 -14.587 9.202 1.00 . A A . 106 LYS NZ 1 1
9 16965 1 1 112 LYS O O -5.668 -10.698 3.707 1.00 . A A . 106 LYS O 1 1
9 16966 1 1 113 TYR C C -2.505 -8.186 4.119 1.00 . A A . 107 TYR C 1 1
9 16967 1 1 113 TYR CA C -3.859 -8.763 4.519 1.00 . A A . 107 TYR CA 1 1
9 16968 1 1 113 TYR CB C -4.393 -8.032 5.752 1.00 . A A . 107 TYR CB 1 1
9 16969 1 1 113 TYR CD1 C -6.843 -8.612 5.943 1.00 . A A . 107 TYR CD1 1 1
9 16970 1 1 113 TYR CD2 C -5.339 -9.541 7.542 1.00 . A A . 107 TYR CD2 1 1
9 16971 1 1 113 TYR CE1 C -7.900 -9.257 6.555 1.00 . A A . 107 TYR CE1 1 1
9 16972 1 1 113 TYR CE2 C -6.390 -10.191 8.159 1.00 . A A . 107 TYR CE2 1 1
9 16973 1 1 113 TYR CG C -5.546 -8.741 6.425 1.00 . A A . 107 TYR CG 1 1
9 16974 1 1 113 TYR CZ C -7.668 -10.047 7.662 1.00 . A A . 107 TYR CZ 1 1
9 16975 1 1 113 TYR H H -2.993 -10.532 5.293 1.00 . A A . 107 TYR H 1 1
9 16976 1 1 113 TYR HA H -4.552 -8.624 3.702 1.00 . A A . 107 TYR HA 1 1
9 16977 1 1 113 TYR HB2 H -3.599 -7.932 6.475 1.00 . A A . 107 TYR HB2 1 1
9 16978 1 1 113 TYR HB3 H -4.733 -7.049 5.460 1.00 . A A . 107 TYR HB3 1 1
9 16979 1 1 113 TYR HD1 H -7.022 -7.993 5.076 1.00 . A A . 107 TYR HD1 1 1
9 16980 1 1 113 TYR HD2 H -4.337 -9.652 7.929 1.00 . A A . 107 TYR HD2 1 1
9 16981 1 1 113 TYR HE1 H -8.902 -9.145 6.166 1.00 . A A . 107 TYR HE1 1 1
9 16982 1 1 113 TYR HE2 H -6.209 -10.809 9.027 1.00 . A A . 107 TYR HE2 1 1
9 16983 1 1 113 TYR HH H -9.041 -11.392 7.702 1.00 . A A . 107 TYR HH 1 1
9 16984 1 1 113 TYR N N -3.758 -10.193 4.783 1.00 . A A . 107 TYR N 1 1
9 16985 1 1 113 TYR O O -1.457 -8.698 4.514 1.00 . A A . 107 TYR O 1 1
9 16986 1 1 113 TYR OH O -8.718 -10.692 8.275 1.00 . A A . 107 TYR OH 1 1
9 16987 1 1 114 VAL C C -1.134 -5.103 3.536 1.00 . A A . 108 VAL C 1 1
9 16988 1 1 114 VAL CA C -1.310 -6.467 2.877 1.00 . A A . 108 VAL CA 1 1
9 16989 1 1 114 VAL CB C -1.303 -6.290 1.347 1.00 . A A . 108 VAL CB 1 1
9 16990 1 1 114 VAL CG1 C 0.105 -5.996 0.850 1.00 . A A . 108 VAL CG1 1 1
9 16991 1 1 114 VAL CG2 C -1.871 -7.525 0.665 1.00 . A A . 108 VAL CG2 1 1
9 16992 1 1 114 VAL H H -3.400 -6.754 3.049 1.00 . A A . 108 VAL H 1 1
9 16993 1 1 114 VAL HA H -0.477 -7.098 3.149 1.00 . A A . 108 VAL HA 1 1
9 16994 1 1 114 VAL HB H -1.931 -5.447 1.099 1.00 . A A . 108 VAL HB 1 1
9 16995 1 1 114 VAL HG11 H 0.096 -5.097 0.252 1.00 . A A . 108 VAL HG11 1 1
9 16996 1 1 114 VAL HG12 H 0.764 -5.860 1.695 1.00 . A A . 108 VAL HG12 1 1
9 16997 1 1 114 VAL HG13 H 0.455 -6.824 0.252 1.00 . A A . 108 VAL HG13 1 1
9 16998 1 1 114 VAL HG21 H -1.406 -8.408 1.078 1.00 . A A . 108 VAL HG21 1 1
9 16999 1 1 114 VAL HG22 H -2.938 -7.569 0.830 1.00 . A A . 108 VAL HG22 1 1
9 17000 1 1 114 VAL HG23 H -1.672 -7.475 -0.395 1.00 . A A . 108 VAL HG23 1 1
9 17001 1 1 114 VAL N N -2.534 -7.116 3.331 1.00 . A A . 108 VAL N 1 1
9 17002 1 1 114 VAL O O -2.106 -4.384 3.766 1.00 . A A . 108 VAL O 1 1
9 17003 1 1 115 ARG C C 1.671 -2.855 3.868 1.00 . A A . 109 ARG C 1 1
9 17004 1 1 115 ARG CA C 0.416 -3.477 4.472 1.00 . A A . 109 ARG CA 1 1
9 17005 1 1 115 ARG CB C 0.601 -3.663 5.979 1.00 . A A . 109 ARG CB 1 1
9 17006 1 1 115 ARG CD C -0.796 -4.190 8.001 1.00 . A A . 109 ARG CD 1 1
9 17007 1 1 115 ARG CG C -0.396 -4.627 6.601 1.00 . A A . 109 ARG CG 1 1
9 17008 1 1 115 ARG CZ C -2.699 -4.432 9.538 1.00 . A A . 109 ARG CZ 1 1
9 17009 1 1 115 ARG H H 0.845 -5.371 3.630 1.00 . A A . 109 ARG H 1 1
9 17010 1 1 115 ARG HA H -0.419 -2.814 4.299 1.00 . A A . 109 ARG HA 1 1
9 17011 1 1 115 ARG HB2 H 1.596 -4.039 6.165 1.00 . A A . 109 ARG HB2 1 1
9 17012 1 1 115 ARG HB3 H 0.491 -2.704 6.464 1.00 . A A . 109 ARG HB3 1 1
9 17013 1 1 115 ARG HD2 H -0.050 -4.537 8.700 1.00 . A A . 109 ARG HD2 1 1
9 17014 1 1 115 ARG HD3 H -0.839 -3.111 8.027 1.00 . A A . 109 ARG HD3 1 1
9 17015 1 1 115 ARG HE H -2.543 -5.336 7.767 1.00 . A A . 109 ARG HE 1 1
9 17016 1 1 115 ARG HG2 H -1.280 -4.666 5.981 1.00 . A A . 109 ARG HG2 1 1
9 17017 1 1 115 ARG HG3 H 0.052 -5.608 6.654 1.00 . A A . 109 ARG HG3 1 1
9 17018 1 1 115 ARG HH11 H -1.229 -3.210 10.191 1.00 . A A . 109 ARG HH11 1 1
9 17019 1 1 115 ARG HH12 H -2.577 -3.390 11.265 1.00 . A A . 109 ARG HH12 1 1
9 17020 1 1 115 ARG HH21 H -4.322 -5.580 9.173 1.00 . A A . 109 ARG HH21 1 1
9 17021 1 1 115 ARG HH22 H -4.335 -4.739 10.685 1.00 . A A . 109 ARG HH22 1 1
9 17022 1 1 115 ARG N N 0.112 -4.754 3.838 1.00 . A A . 109 ARG N 1 1
9 17023 1 1 115 ARG NE N -2.097 -4.726 8.391 1.00 . A A . 109 ARG NE 1 1
9 17024 1 1 115 ARG NH1 N -2.121 -3.610 10.403 1.00 . A A . 109 ARG NH1 1 1
9 17025 1 1 115 ARG NH2 N -3.883 -4.961 9.822 1.00 . A A . 109 ARG NH2 1 1
9 17026 1 1 115 ARG O O 2.584 -3.563 3.441 1.00 . A A . 109 ARG O 1 1
9 17027 1 1 116 VAL C C 3.476 0.115 4.323 1.00 . A A . 110 VAL C 1 1
9 17028 1 1 116 VAL CA C 2.854 -0.809 3.283 1.00 . A A . 110 VAL CA 1 1
9 17029 1 1 116 VAL CB C 2.453 0.021 2.049 1.00 . A A . 110 VAL CB 1 1
9 17030 1 1 116 VAL CG1 C 3.685 0.613 1.381 1.00 . A A . 110 VAL CG1 1 1
9 17031 1 1 116 VAL CG2 C 1.662 -0.831 1.068 1.00 . A A . 110 VAL CG2 1 1
9 17032 1 1 116 VAL H H 0.953 -1.018 4.190 1.00 . A A . 110 VAL H 1 1
9 17033 1 1 116 VAL HA H 3.590 -1.538 2.977 1.00 . A A . 110 VAL HA 1 1
9 17034 1 1 116 VAL HB H 1.823 0.835 2.377 1.00 . A A . 110 VAL HB 1 1
9 17035 1 1 116 VAL HG11 H 3.398 1.471 0.791 1.00 . A A . 110 VAL HG11 1 1
9 17036 1 1 116 VAL HG12 H 4.394 0.915 2.137 1.00 . A A . 110 VAL HG12 1 1
9 17037 1 1 116 VAL HG13 H 4.138 -0.130 0.740 1.00 . A A . 110 VAL HG13 1 1
9 17038 1 1 116 VAL HG21 H 1.604 -0.323 0.117 1.00 . A A . 110 VAL HG21 1 1
9 17039 1 1 116 VAL HG22 H 2.155 -1.784 0.938 1.00 . A A . 110 VAL HG22 1 1
9 17040 1 1 116 VAL HG23 H 0.665 -0.992 1.453 1.00 . A A . 110 VAL HG23 1 1
9 17041 1 1 116 VAL N N 1.710 -1.527 3.834 1.00 . A A . 110 VAL N 1 1
9 17042 1 1 116 VAL O O 2.778 0.889 4.979 1.00 . A A . 110 VAL O 1 1
9 17043 1 1 117 HIS C C 6.172 2.047 4.736 1.00 . A A . 111 HIS C 1 1
9 17044 1 1 117 HIS CA C 5.513 0.859 5.431 1.00 . A A . 111 HIS CA 1 1
9 17045 1 1 117 HIS CB C 6.568 0.031 6.163 1.00 . A A . 111 HIS CB 1 1
9 17046 1 1 117 HIS CD2 C 7.933 1.012 8.139 1.00 . A A . 111 HIS CD2 1 1
9 17047 1 1 117 HIS CE1 C 6.381 0.909 9.683 1.00 . A A . 111 HIS CE1 1 1
9 17048 1 1 117 HIS CG C 6.823 0.491 7.566 1.00 . A A . 111 HIS CG 1 1
9 17049 1 1 117 HIS H H 5.296 -0.607 3.919 1.00 . A A . 111 HIS H 1 1
9 17050 1 1 117 HIS HA H 4.797 1.230 6.149 1.00 . A A . 111 HIS HA 1 1
9 17051 1 1 117 HIS HB2 H 6.243 -0.998 6.206 1.00 . A A . 111 HIS HB2 1 1
9 17052 1 1 117 HIS HB3 H 7.501 0.086 5.620 1.00 . A A . 111 HIS HB3 1 1
9 17053 1 1 117 HIS HD1 H 4.953 0.108 8.457 1.00 . A A . 111 HIS HD1 1 1
9 17054 1 1 117 HIS HD2 H 8.881 1.196 7.652 1.00 . A A . 111 HIS HD2 1 1
9 17055 1 1 117 HIS HE1 H 5.864 0.991 10.628 1.00 . A A . 111 HIS HE1 1 1
9 17056 1 1 117 HIS N N 4.795 0.029 4.470 1.00 . A A . 111 HIS N 1 1
9 17057 1 1 117 HIS ND1 N 5.869 0.439 8.560 1.00 . A A . 111 HIS ND1 1 1
9 17058 1 1 117 HIS NE2 N 7.632 1.263 9.455 1.00 . A A . 111 HIS NE2 1 1
9 17059 1 1 117 HIS O O 6.744 1.908 3.656 1.00 . A A . 111 HIS O 1 1
9 17060 1 1 118 GLY C C 7.180 5.374 5.850 1.00 . A A . 112 GLY C 1 1
9 17061 1 1 118 GLY CA C 6.679 4.410 4.792 1.00 . A A . 112 GLY CA 1 1
9 17062 1 1 118 GLY H H 5.619 3.267 6.224 1.00 . A A . 112 GLY H 1 1
9 17063 1 1 118 GLY HA2 H 7.507 4.122 4.162 1.00 . A A . 112 GLY HA2 1 1
9 17064 1 1 118 GLY HA3 H 5.938 4.912 4.188 1.00 . A A . 112 GLY HA3 1 1
9 17065 1 1 118 GLY N N 6.087 3.216 5.365 1.00 . A A . 112 GLY N 1 1
9 17066 1 1 118 GLY O O 6.413 5.831 6.698 1.00 . A A . 112 GLY O 1 1
9 17067 1 1 119 THR C C 9.686 7.806 6.069 1.00 . A A . 113 THR C 1 1
9 17068 1 1 119 THR CA C 9.076 6.595 6.766 1.00 . A A . 113 THR CA 1 1
9 17069 1 1 119 THR CB C 10.165 5.893 7.599 1.00 . A A . 113 THR CB 1 1
9 17070 1 1 119 THR CG2 C 10.882 4.836 6.771 1.00 . A A . 113 THR CG2 1 1
9 17071 1 1 119 THR H H 9.032 5.286 5.103 1.00 . A A . 113 THR H 1 1
9 17072 1 1 119 THR HA H 8.299 6.932 7.438 1.00 . A A . 113 THR HA 1 1
9 17073 1 1 119 THR HB H 9.696 5.410 8.444 1.00 . A A . 113 THR HB 1 1
9 17074 1 1 119 THR HG1 H 11.241 6.736 9.021 1.00 . A A . 113 THR HG1 1 1
9 17075 1 1 119 THR HG21 H 11.327 5.299 5.903 1.00 . A A . 113 THR HG21 1 1
9 17076 1 1 119 THR HG22 H 10.173 4.085 6.456 1.00 . A A . 113 THR HG22 1 1
9 17077 1 1 119 THR HG23 H 11.654 4.375 7.368 1.00 . A A . 113 THR HG23 1 1
9 17078 1 1 119 THR N N 8.472 5.683 5.803 1.00 . A A . 113 THR N 1 1
9 17079 1 1 119 THR O O 9.461 8.946 6.474 1.00 . A A . 113 THR O 1 1
9 17080 1 1 119 THR OG1 O 11.112 6.855 8.076 1.00 . A A . 113 THR OG1 1 1
9 17081 1 1 120 VAL C C 10.257 9.024 3.057 1.00 . A A . 114 VAL C 1 1
9 17082 1 1 120 VAL CA C 11.099 8.621 4.262 1.00 . A A . 114 VAL CA 1 1
9 17083 1 1 120 VAL CB C 12.501 8.204 3.779 1.00 . A A . 114 VAL CB 1 1
9 17084 1 1 120 VAL CG1 C 13.318 9.428 3.395 1.00 . A A . 114 VAL CG1 1 1
9 17085 1 1 120 VAL CG2 C 13.213 7.392 4.850 1.00 . A A . 114 VAL CG2 1 1
9 17086 1 1 120 VAL H H 10.599 6.621 4.743 1.00 . A A . 114 VAL H 1 1
9 17087 1 1 120 VAL HA H 11.205 9.474 4.917 1.00 . A A . 114 VAL HA 1 1
9 17088 1 1 120 VAL HB H 12.388 7.584 2.902 1.00 . A A . 114 VAL HB 1 1
9 17089 1 1 120 VAL HG11 H 13.834 9.805 4.265 1.00 . A A . 114 VAL HG11 1 1
9 17090 1 1 120 VAL HG12 H 14.040 9.155 2.638 1.00 . A A . 114 VAL HG12 1 1
9 17091 1 1 120 VAL HG13 H 12.661 10.192 3.005 1.00 . A A . 114 VAL HG13 1 1
9 17092 1 1 120 VAL HG21 H 12.665 6.480 5.033 1.00 . A A . 114 VAL HG21 1 1
9 17093 1 1 120 VAL HG22 H 14.212 7.150 4.514 1.00 . A A . 114 VAL HG22 1 1
9 17094 1 1 120 VAL HG23 H 13.270 7.967 5.761 1.00 . A A . 114 VAL HG23 1 1
9 17095 1 1 120 VAL N N 10.458 7.551 5.018 1.00 . A A . 114 VAL N 1 1
9 17096 1 1 120 VAL O O 9.994 8.210 2.171 1.00 . A A . 114 VAL O 1 1
9 17097 1 1 121 ARG C C 9.687 12.006 1.283 1.00 . A A . 115 ARG C 1 1
9 17098 1 1 121 ARG CA C 9.023 10.795 1.934 1.00 . A A . 115 ARG CA 1 1
9 17099 1 1 121 ARG CB C 7.629 11.174 2.438 1.00 . A A . 115 ARG CB 1 1
9 17100 1 1 121 ARG CD C 5.563 10.077 3.357 1.00 . A A . 115 ARG CD 1 1
9 17101 1 1 121 ARG CG C 6.591 10.083 2.236 1.00 . A A . 115 ARG CG 1 1
9 17102 1 1 121 ARG CZ C 5.532 9.519 5.751 1.00 . A A . 115 ARG CZ 1 1
9 17103 1 1 121 ARG H H 10.079 10.885 3.766 1.00 . A A . 115 ARG H 1 1
9 17104 1 1 121 ARG HA H 8.929 10.012 1.197 1.00 . A A . 115 ARG HA 1 1
9 17105 1 1 121 ARG HB2 H 7.688 11.393 3.495 1.00 . A A . 115 ARG HB2 1 1
9 17106 1 1 121 ARG HB3 H 7.298 12.058 1.914 1.00 . A A . 115 ARG HB3 1 1
9 17107 1 1 121 ARG HD2 H 5.346 11.098 3.633 1.00 . A A . 115 ARG HD2 1 1
9 17108 1 1 121 ARG HD3 H 4.663 9.602 2.998 1.00 . A A . 115 ARG HD3 1 1
9 17109 1 1 121 ARG HE H 6.781 8.728 4.412 1.00 . A A . 115 ARG HE 1 1
9 17110 1 1 121 ARG HG2 H 6.083 10.252 1.298 1.00 . A A . 115 ARG HG2 1 1
9 17111 1 1 121 ARG HG3 H 7.089 9.126 2.210 1.00 . A A . 115 ARG HG3 1 1
9 17112 1 1 121 ARG HH11 H 4.160 10.887 5.178 1.00 . A A . 115 ARG HH11 1 1
9 17113 1 1 121 ARG HH12 H 4.148 10.485 6.864 1.00 . A A . 115 ARG HH12 1 1
9 17114 1 1 121 ARG HH21 H 6.776 8.189 6.629 1.00 . A A . 115 ARG HH21 1 1
9 17115 1 1 121 ARG HH22 H 5.637 8.951 7.688 1.00 . A A . 115 ARG HH22 1 1
9 17116 1 1 121 ARG N N 9.837 10.284 3.031 1.00 . A A . 115 ARG N 1 1
9 17117 1 1 121 ARG NE N 6.042 9.359 4.535 1.00 . A A . 115 ARG NE 1 1
9 17118 1 1 121 ARG NH1 N 4.532 10.367 5.947 1.00 . A A . 115 ARG NH1 1 1
9 17119 1 1 121 ARG NH2 N 6.022 8.830 6.773 1.00 . A A . 115 ARG NH2 1 1
9 17120 1 1 121 ARG O O 10.610 12.596 1.843 1.00 . A A . 115 ARG O 1 1
9 17121 1 1 122 GLY C C 9.163 14.822 -0.164 1.00 . A A . 116 GLY C 1 1
9 17122 1 1 122 GLY CA C 9.769 13.506 -0.611 1.00 . A A . 116 GLY CA 1 1
9 17123 1 1 122 GLY H H 8.472 11.861 -0.302 1.00 . A A . 116 GLY H 1 1
9 17124 1 1 122 GLY HA2 H 10.834 13.535 -0.439 1.00 . A A . 116 GLY HA2 1 1
9 17125 1 1 122 GLY HA3 H 9.588 13.381 -1.669 1.00 . A A . 116 GLY HA3 1 1
9 17126 1 1 122 GLY N N 9.210 12.369 0.097 1.00 . A A . 116 GLY N 1 1
9 17127 1 1 122 GLY O O 9.426 15.869 -0.757 1.00 . A A . 116 GLY O 1 1
9 17128 1 1 123 THR C C 6.946 15.663 2.698 1.00 . A A . 117 THR C 1 1
9 17129 1 1 123 THR CA C 7.701 15.966 1.409 1.00 . A A . 117 THR CA 1 1
9 17130 1 1 123 THR CB C 6.722 16.571 0.385 1.00 . A A . 117 THR CB 1 1
9 17131 1 1 123 THR CG2 C 7.324 17.800 -0.280 1.00 . A A . 117 THR CG2 1 1
9 17132 1 1 123 THR H H 8.178 13.907 1.315 1.00 . A A . 117 THR H 1 1
9 17133 1 1 123 THR HA H 8.469 16.698 1.616 1.00 . A A . 117 THR HA 1 1
9 17134 1 1 123 THR HB H 5.820 16.865 0.902 1.00 . A A . 117 THR HB 1 1
9 17135 1 1 123 THR HG1 H 6.387 14.722 -0.215 1.00 . A A . 117 THR HG1 1 1
9 17136 1 1 123 THR HG21 H 8.067 18.234 0.373 1.00 . A A . 117 THR HG21 1 1
9 17137 1 1 123 THR HG22 H 6.546 18.523 -0.471 1.00 . A A . 117 THR HG22 1 1
9 17138 1 1 123 THR HG23 H 7.788 17.514 -1.212 1.00 . A A . 117 THR HG23 1 1
9 17139 1 1 123 THR N N 8.348 14.771 0.885 1.00 . A A . 117 THR N 1 1
9 17140 1 1 123 THR O O 6.628 14.514 3.004 1.00 . A A . 117 THR O 1 1
9 17141 1 1 123 THR OG1 O 6.393 15.596 -0.612 1.00 . A A . 117 THR OG1 1 1
9 17142 1 1 124 PRO C C 4.467 16.203 4.541 1.00 . A A . 118 PRO C 1 1
9 17143 1 1 124 PRO CA C 5.929 16.587 4.743 1.00 . A A . 118 PRO CA 1 1
9 17144 1 1 124 PRO CB C 6.034 17.986 5.355 1.00 . A A . 118 PRO CB 1 1
9 17145 1 1 124 PRO CD C 7.000 18.115 3.173 1.00 . A A . 118 PRO CD 1 1
9 17146 1 1 124 PRO CG C 6.216 18.897 4.190 1.00 . A A . 118 PRO CG 1 1
9 17147 1 1 124 PRO HA H 6.401 15.870 5.398 1.00 . A A . 118 PRO HA 1 1
9 17148 1 1 124 PRO HB2 H 5.127 18.214 5.897 1.00 . A A . 118 PRO HB2 1 1
9 17149 1 1 124 PRO HB3 H 6.880 18.028 6.025 1.00 . A A . 118 PRO HB3 1 1
9 17150 1 1 124 PRO HD2 H 6.692 18.382 2.173 1.00 . A A . 118 PRO HD2 1 1
9 17151 1 1 124 PRO HD3 H 8.059 18.284 3.301 1.00 . A A . 118 PRO HD3 1 1
9 17152 1 1 124 PRO HG2 H 5.255 19.177 3.789 1.00 . A A . 118 PRO HG2 1 1
9 17153 1 1 124 PRO HG3 H 6.768 19.774 4.494 1.00 . A A . 118 PRO HG3 1 1
9 17154 1 1 124 PRO N N 6.651 16.716 3.474 1.00 . A A . 118 PRO N 1 1
9 17155 1 1 124 PRO O O 3.746 15.939 5.504 1.00 . A A . 118 PRO O 1 1
9 17156 1 1 125 TYR C C 2.358 14.377 3.346 1.00 . A A . 119 TYR C 1 1
9 17157 1 1 125 TYR CA C 2.659 15.822 2.958 1.00 . A A . 119 TYR CA 1 1
9 17158 1 1 125 TYR CB C 2.401 16.024 1.464 1.00 . A A . 119 TYR CB 1 1
9 17159 1 1 125 TYR CD1 C 2.494 18.548 1.435 1.00 . A A . 119 TYR CD1 1 1
9 17160 1 1 125 TYR CD2 C 0.576 17.482 0.505 1.00 . A A . 119 TYR CD2 1 1
9 17161 1 1 125 TYR CE1 C 1.960 19.785 1.132 1.00 . A A . 119 TYR CE1 1 1
9 17162 1 1 125 TYR CE2 C 0.034 18.715 0.196 1.00 . A A . 119 TYR CE2 1 1
9 17163 1 1 125 TYR CG C 1.813 17.376 1.129 1.00 . A A . 119 TYR CG 1 1
9 17164 1 1 125 TYR CZ C 0.730 19.863 0.512 1.00 . A A . 119 TYR CZ 1 1
9 17165 1 1 125 TYR H H 4.658 16.393 2.561 1.00 . A A . 119 TYR H 1 1
9 17166 1 1 125 TYR HA H 2.008 16.477 3.518 1.00 . A A . 119 TYR HA 1 1
9 17167 1 1 125 TYR HB2 H 3.332 15.927 0.928 1.00 . A A . 119 TYR HB2 1 1
9 17168 1 1 125 TYR HB3 H 1.712 15.267 1.119 1.00 . A A . 119 TYR HB3 1 1
9 17169 1 1 125 TYR HD1 H 3.457 18.483 1.920 1.00 . A A . 119 TYR HD1 1 1
9 17170 1 1 125 TYR HD2 H 0.033 16.581 0.259 1.00 . A A . 119 TYR HD2 1 1
9 17171 1 1 125 TYR HE1 H 2.504 20.684 1.379 1.00 . A A . 119 TYR HE1 1 1
9 17172 1 1 125 TYR HE2 H -0.929 18.777 -0.289 1.00 . A A . 119 TYR HE2 1 1
9 17173 1 1 125 TYR HH H 0.479 21.357 -0.671 1.00 . A A . 119 TYR HH 1 1
9 17174 1 1 125 TYR N N 4.036 16.172 3.285 1.00 . A A . 119 TYR N 1 1
9 17175 1 1 125 TYR O O 3.203 13.495 3.202 1.00 . A A . 119 TYR O 1 1
9 17176 1 1 125 TYR OH O 0.195 21.094 0.207 1.00 . A A . 119 TYR OH 1 1
9 17177 1 1 126 GLY C C 1.055 11.770 3.178 1.00 . A A . 120 GLY C 1 1
9 17178 1 1 126 GLY CA C 0.752 12.807 4.241 1.00 . A A . 120 GLY CA 1 1
9 17179 1 1 126 GLY H H 0.513 14.888 3.931 1.00 . A A . 120 GLY H 1 1
9 17180 1 1 126 GLY HA2 H 1.280 12.545 5.146 1.00 . A A . 120 GLY HA2 1 1
9 17181 1 1 126 GLY HA3 H -0.310 12.801 4.441 1.00 . A A . 120 GLY HA3 1 1
9 17182 1 1 126 GLY N N 1.145 14.145 3.839 1.00 . A A . 120 GLY N 1 1
9 17183 1 1 126 GLY O O 2.158 11.226 3.127 1.00 . A A . 120 GLY O 1 1
9 17184 1 1 127 TYR C C -0.491 10.952 -0.004 1.00 . A A . 121 TYR C 1 1
9 17185 1 1 127 TYR CA C 0.238 10.511 1.262 1.00 . A A . 121 TYR CA 1 1
9 17186 1 1 127 TYR CB C -0.281 9.146 1.714 1.00 . A A . 121 TYR CB 1 1
9 17187 1 1 127 TYR CD1 C 1.754 8.000 2.675 1.00 . A A . 121 TYR CD1 1 1
9 17188 1 1 127 TYR CD2 C 0.783 7.095 0.694 1.00 . A A . 121 TYR CD2 1 1
9 17189 1 1 127 TYR CE1 C 2.718 7.011 2.660 1.00 . A A . 121 TYR CE1 1 1
9 17190 1 1 127 TYR CE2 C 1.743 6.101 0.673 1.00 . A A . 121 TYR CE2 1 1
9 17191 1 1 127 TYR CG C 0.772 8.060 1.694 1.00 . A A . 121 TYR CG 1 1
9 17192 1 1 127 TYR CZ C 2.708 6.064 1.657 1.00 . A A . 121 TYR CZ 1 1
9 17193 1 1 127 TYR H H -0.784 11.960 2.417 1.00 . A A . 121 TYR H 1 1
9 17194 1 1 127 TYR HA H 1.294 10.431 1.046 1.00 . A A . 121 TYR HA 1 1
9 17195 1 1 127 TYR HB2 H -0.654 9.226 2.723 1.00 . A A . 121 TYR HB2 1 1
9 17196 1 1 127 TYR HB3 H -1.085 8.840 1.061 1.00 . A A . 121 TYR HB3 1 1
9 17197 1 1 127 TYR HD1 H 1.758 8.743 3.459 1.00 . A A . 121 TYR HD1 1 1
9 17198 1 1 127 TYR HD2 H 0.026 7.127 -0.075 1.00 . A A . 121 TYR HD2 1 1
9 17199 1 1 127 TYR HE1 H 3.474 6.981 3.431 1.00 . A A . 121 TYR HE1 1 1
9 17200 1 1 127 TYR HE2 H 1.736 5.360 -0.113 1.00 . A A . 121 TYR HE2 1 1
9 17201 1 1 127 TYR HH H 3.245 4.225 1.497 1.00 . A A . 121 TYR HH 1 1
9 17202 1 1 127 TYR N N 0.073 11.494 2.327 1.00 . A A . 121 TYR N 1 1
9 17203 1 1 127 TYR O O -1.563 11.554 0.062 1.00 . A A . 121 TYR O 1 1
9 17204 1 1 127 TYR OH O 3.666 5.076 1.639 1.00 . A A . 121 TYR OH 1 1
9 17205 1 1 128 SER C C -0.409 9.853 -3.425 1.00 . A A . 122 SER C 1 1
9 17206 1 1 128 SER CA C -0.492 11.013 -2.437 1.00 . A A . 122 SER CA 1 1
9 17207 1 1 128 SER CB C 0.213 12.241 -3.015 1.00 . A A . 122 SER CB 1 1
9 17208 1 1 128 SER H H 0.952 10.165 -1.142 1.00 . A A . 122 SER H 1 1
9 17209 1 1 128 SER HA H -1.532 11.252 -2.267 1.00 . A A . 122 SER HA 1 1
9 17210 1 1 128 SER HB2 H 0.635 11.992 -3.976 1.00 . A A . 122 SER HB2 1 1
9 17211 1 1 128 SER HB3 H -0.503 13.042 -3.133 1.00 . A A . 122 SER HB3 1 1
9 17212 1 1 128 SER HG H 2.013 12.102 -2.254 1.00 . A A . 122 SER HG 1 1
9 17213 1 1 128 SER N N 0.098 10.646 -1.155 1.00 . A A . 122 SER N 1 1
9 17214 1 1 128 SER O O 0.679 9.451 -3.838 1.00 . A A . 122 SER O 1 1
9 17215 1 1 128 SER OG O 1.253 12.682 -2.160 1.00 . A A . 122 SER OG 1 1
9 17216 1 1 129 LEU C C -2.785 8.379 -5.716 1.00 . A A . 123 LEU C 1 1
9 17217 1 1 129 LEU CA C -1.627 8.205 -4.739 1.00 . A A . 123 LEU CA 1 1
9 17218 1 1 129 LEU CB C -1.775 6.883 -3.984 1.00 . A A . 123 LEU CB 1 1
9 17219 1 1 129 LEU CD1 C -0.608 5.276 -5.514 1.00 . A A . 123 LEU CD1 1 1
9 17220 1 1 129 LEU CD2 C 0.710 6.586 -3.840 1.00 . A A . 123 LEU CD2 1 1
9 17221 1 1 129 LEU CG C -0.616 5.896 -4.125 1.00 . A A . 123 LEU CG 1 1
9 17222 1 1 129 LEU H H -2.401 9.682 -3.436 1.00 . A A . 123 LEU H 1 1
9 17223 1 1 129 LEU HA H -0.701 8.191 -5.296 1.00 . A A . 123 LEU HA 1 1
9 17224 1 1 129 LEU HB2 H -1.888 7.112 -2.936 1.00 . A A . 123 LEU HB2 1 1
9 17225 1 1 129 LEU HB3 H -2.671 6.397 -4.344 1.00 . A A . 123 LEU HB3 1 1
9 17226 1 1 129 LEU HD11 H -0.667 4.202 -5.429 1.00 . A A . 123 LEU HD11 1 1
9 17227 1 1 129 LEU HD12 H 0.305 5.547 -6.024 1.00 . A A . 123 LEU HD12 1 1
9 17228 1 1 129 LEU HD13 H -1.455 5.640 -6.075 1.00 . A A . 123 LEU HD13 1 1
9 17229 1 1 129 LEU HD21 H 1.045 7.102 -4.727 1.00 . A A . 123 LEU HD21 1 1
9 17230 1 1 129 LEU HD22 H 1.445 5.848 -3.553 1.00 . A A . 123 LEU HD22 1 1
9 17231 1 1 129 LEU HD23 H 0.580 7.296 -3.037 1.00 . A A . 123 LEU HD23 1 1
9 17232 1 1 129 LEU HG H -0.741 5.098 -3.406 1.00 . A A . 123 LEU HG 1 1
9 17233 1 1 129 LEU N N -1.567 9.319 -3.800 1.00 . A A . 123 LEU N 1 1
9 17234 1 1 129 LEU O O -3.905 8.697 -5.316 1.00 . A A . 123 LEU O 1 1
9 17235 1 1 130 TRP C C -4.252 6.973 -8.253 1.00 . A A . 124 TRP C 1 1
9 17236 1 1 130 TRP CA C -3.529 8.297 -8.032 1.00 . A A . 124 TRP CA 1 1
9 17237 1 1 130 TRP CB C -2.898 8.772 -9.342 1.00 . A A . 124 TRP CB 1 1
9 17238 1 1 130 TRP CD1 C -1.850 11.111 -9.387 1.00 . A A . 124 TRP CD1 1 1
9 17239 1 1 130 TRP CD2 C -4.050 11.080 -9.803 1.00 . A A . 124 TRP CD2 1 1
9 17240 1 1 130 TRP CE2 C -3.601 12.414 -9.858 1.00 . A A . 124 TRP CE2 1 1
9 17241 1 1 130 TRP CE3 C -5.402 10.815 -10.035 1.00 . A A . 124 TRP CE3 1 1
9 17242 1 1 130 TRP CG C -2.914 10.263 -9.502 1.00 . A A . 124 TRP CG 1 1
9 17243 1 1 130 TRP CH2 C -5.777 13.188 -10.355 1.00 . A A . 124 TRP CH2 1 1
9 17244 1 1 130 TRP CZ2 C -4.458 13.477 -10.132 1.00 . A A . 124 TRP CZ2 1 1
9 17245 1 1 130 TRP CZ3 C -6.251 11.871 -10.308 1.00 . A A . 124 TRP CZ3 1 1
9 17246 1 1 130 TRP H H -1.596 7.915 -7.255 1.00 . A A . 124 TRP H 1 1
9 17247 1 1 130 TRP HA H -4.244 9.034 -7.699 1.00 . A A . 124 TRP HA 1 1
9 17248 1 1 130 TRP HB2 H -1.870 8.444 -9.379 1.00 . A A . 124 TRP HB2 1 1
9 17249 1 1 130 TRP HB3 H -3.440 8.341 -10.171 1.00 . A A . 124 TRP HB3 1 1
9 17250 1 1 130 TRP HD1 H -0.843 10.795 -9.160 1.00 . A A . 124 TRP HD1 1 1
9 17251 1 1 130 TRP HE1 H -1.676 13.196 -9.572 1.00 . A A . 124 TRP HE1 1 1
9 17252 1 1 130 TRP HE3 H -5.787 9.806 -10.003 1.00 . A A . 124 TRP HE3 1 1
9 17253 1 1 130 TRP HH2 H -6.475 13.981 -10.571 1.00 . A A . 124 TRP HH2 1 1
9 17254 1 1 130 TRP HZ2 H -4.107 14.498 -10.173 1.00 . A A . 124 TRP HZ2 1 1
9 17255 1 1 130 TRP HZ3 H -7.300 11.685 -10.489 1.00 . A A . 124 TRP HZ3 1 1
9 17256 1 1 130 TRP N N -2.508 8.166 -6.998 1.00 . A A . 124 TRP N 1 1
9 17257 1 1 130 TRP NE1 N -2.256 12.406 -9.599 1.00 . A A . 124 TRP NE1 1 1
9 17258 1 1 130 TRP O O -5.467 6.946 -8.451 1.00 . A A . 124 TRP O 1 1
9 17259 1 1 131 GLU C C -3.228 3.487 -7.720 1.00 . A A . 125 GLU C 1 1
9 17260 1 1 131 GLU CA C -4.071 4.552 -8.416 1.00 . A A . 125 GLU CA 1 1
9 17261 1 1 131 GLU CB C -4.181 4.236 -9.909 1.00 . A A . 125 GLU CB 1 1
9 17262 1 1 131 GLU CD C -5.549 2.667 -11.339 1.00 . A A . 125 GLU CD 1 1
9 17263 1 1 131 GLU CG C -5.573 3.808 -10.340 1.00 . A A . 125 GLU CG 1 1
9 17264 1 1 131 GLU H H -2.537 5.965 -8.056 1.00 . A A . 125 GLU H 1 1
9 17265 1 1 131 GLU HA H -5.060 4.549 -7.983 1.00 . A A . 125 GLU HA 1 1
9 17266 1 1 131 GLU HB2 H -3.907 5.117 -10.471 1.00 . A A . 125 GLU HB2 1 1
9 17267 1 1 131 GLU HB3 H -3.492 3.439 -10.147 1.00 . A A . 125 GLU HB3 1 1
9 17268 1 1 131 GLU HG2 H -6.124 3.490 -9.467 1.00 . A A . 125 GLU HG2 1 1
9 17269 1 1 131 GLU HG3 H -6.072 4.652 -10.792 1.00 . A A . 125 GLU HG3 1 1
9 17270 1 1 131 GLU N N -3.499 5.878 -8.218 1.00 . A A . 125 GLU N 1 1
9 17271 1 1 131 GLU O O -2.020 3.649 -7.549 1.00 . A A . 125 GLU O 1 1
9 17272 1 1 131 GLU OE1 O -5.463 1.499 -10.903 1.00 . A A . 125 GLU OE1 1 1
9 17273 1 1 131 GLU OE2 O -5.616 2.941 -12.555 1.00 . A A . 125 GLU OE2 1 1
9 17274 1 1 132 PHE C C -3.585 -0.043 -7.237 1.00 . A A . 126 PHE C 1 1
9 17275 1 1 132 PHE CA C -3.186 1.304 -6.643 1.00 . A A . 126 PHE CA 1 1
9 17276 1 1 132 PHE CB C -3.500 1.327 -5.146 1.00 . A A . 126 PHE CB 1 1
9 17277 1 1 132 PHE CD1 C -1.553 -0.122 -4.508 1.00 . A A . 126 PHE CD1 1 1
9 17278 1 1 132 PHE CD2 C -1.958 1.854 -3.237 1.00 . A A . 126 PHE CD2 1 1
9 17279 1 1 132 PHE CE1 C -0.461 -0.414 -3.713 1.00 . A A . 126 PHE CE1 1 1
9 17280 1 1 132 PHE CE2 C -0.867 1.568 -2.439 1.00 . A A . 126 PHE CE2 1 1
9 17281 1 1 132 PHE CG C -2.313 1.013 -4.280 1.00 . A A . 126 PHE CG 1 1
9 17282 1 1 132 PHE CZ C -0.118 0.432 -2.677 1.00 . A A . 126 PHE CZ 1 1
9 17283 1 1 132 PHE H H -4.838 2.324 -7.487 1.00 . A A . 126 PHE H 1 1
9 17284 1 1 132 PHE HA H -2.125 1.445 -6.782 1.00 . A A . 126 PHE HA 1 1
9 17285 1 1 132 PHE HB2 H -3.857 2.309 -4.875 1.00 . A A . 126 PHE HB2 1 1
9 17286 1 1 132 PHE HB3 H -4.268 0.598 -4.935 1.00 . A A . 126 PHE HB3 1 1
9 17287 1 1 132 PHE HD1 H -1.821 -0.785 -5.319 1.00 . A A . 126 PHE HD1 1 1
9 17288 1 1 132 PHE HD2 H -2.544 2.742 -3.049 1.00 . A A . 126 PHE HD2 1 1
9 17289 1 1 132 PHE HE1 H 0.123 -1.303 -3.902 1.00 . A A . 126 PHE HE1 1 1
9 17290 1 1 132 PHE HE2 H -0.601 2.231 -1.629 1.00 . A A . 126 PHE HE2 1 1
9 17291 1 1 132 PHE HZ H 0.736 0.207 -2.055 1.00 . A A . 126 PHE HZ 1 1
9 17292 1 1 132 PHE N N -3.875 2.396 -7.321 1.00 . A A . 126 PHE N 1 1
9 17293 1 1 132 PHE O O -4.767 -0.384 -7.290 1.00 . A A . 126 PHE O 1 1
9 17294 1 1 133 GLU C C -1.977 -3.184 -7.610 1.00 . A A . 127 GLU C 1 1
9 17295 1 1 133 GLU CA C -2.839 -2.114 -8.275 1.00 . A A . 127 GLU CA 1 1
9 17296 1 1 133 GLU CB C -2.558 -2.080 -9.779 1.00 . A A . 127 GLU CB 1 1
9 17297 1 1 133 GLU CD C -1.792 0.146 -10.695 1.00 . A A . 127 GLU CD 1 1
9 17298 1 1 133 GLU CG C -1.373 -1.208 -10.158 1.00 . A A . 127 GLU CG 1 1
9 17299 1 1 133 GLU H H -1.670 -0.478 -7.614 1.00 . A A . 127 GLU H 1 1
9 17300 1 1 133 GLU HA H -3.879 -2.357 -8.118 1.00 . A A . 127 GLU HA 1 1
9 17301 1 1 133 GLU HB2 H -2.363 -3.086 -10.120 1.00 . A A . 127 GLU HB2 1 1
9 17302 1 1 133 GLU HB3 H -3.433 -1.701 -10.287 1.00 . A A . 127 GLU HB3 1 1
9 17303 1 1 133 GLU HG2 H -0.759 -1.057 -9.282 1.00 . A A . 127 GLU HG2 1 1
9 17304 1 1 133 GLU HG3 H -0.795 -1.717 -10.916 1.00 . A A . 127 GLU HG3 1 1
9 17305 1 1 133 GLU N N -2.591 -0.805 -7.684 1.00 . A A . 127 GLU N 1 1
9 17306 1 1 133 GLU O O -0.756 -3.050 -7.526 1.00 . A A . 127 GLU O 1 1
9 17307 1 1 133 GLU OE1 O -2.503 0.184 -11.720 1.00 . A A . 127 GLU OE1 1 1
9 17308 1 1 133 GLU OE2 O -1.409 1.169 -10.089 1.00 . A A . 127 GLU OE2 1 1
9 17309 1 1 134 VAL C C -2.518 -6.688 -6.860 1.00 . A A . 128 VAL C 1 1
9 17310 1 1 134 VAL CA C -1.917 -5.339 -6.480 1.00 . A A . 128 VAL CA 1 1
9 17311 1 1 134 VAL CB C -1.950 -5.187 -4.948 1.00 . A A . 128 VAL CB 1 1
9 17312 1 1 134 VAL CG1 C -3.382 -5.037 -4.457 1.00 . A A . 128 VAL CG1 1 1
9 17313 1 1 134 VAL CG2 C -1.270 -6.373 -4.281 1.00 . A A . 128 VAL CG2 1 1
9 17314 1 1 134 VAL H H -3.596 -4.295 -7.235 1.00 . A A . 128 VAL H 1 1
9 17315 1 1 134 VAL HA H -0.886 -5.312 -6.802 1.00 . A A . 128 VAL HA 1 1
9 17316 1 1 134 VAL HB H -1.406 -4.292 -4.683 1.00 . A A . 128 VAL HB 1 1
9 17317 1 1 134 VAL HG11 H -3.478 -4.115 -3.903 1.00 . A A . 128 VAL HG11 1 1
9 17318 1 1 134 VAL HG12 H -4.052 -5.021 -5.304 1.00 . A A . 128 VAL HG12 1 1
9 17319 1 1 134 VAL HG13 H -3.631 -5.871 -3.817 1.00 . A A . 128 VAL HG13 1 1
9 17320 1 1 134 VAL HG21 H -0.959 -6.095 -3.285 1.00 . A A . 128 VAL HG21 1 1
9 17321 1 1 134 VAL HG22 H -1.963 -7.200 -4.223 1.00 . A A . 128 VAL HG22 1 1
9 17322 1 1 134 VAL HG23 H -0.408 -6.667 -4.860 1.00 . A A . 128 VAL HG23 1 1
9 17323 1 1 134 VAL N N -2.623 -4.245 -7.138 1.00 . A A . 128 VAL N 1 1
9 17324 1 1 134 VAL O O -3.691 -6.952 -6.598 1.00 . A A . 128 VAL O 1 1
9 17325 1 1 135 TYR C C -1.324 -9.954 -7.235 1.00 . A A . 129 TYR C 1 1
9 17326 1 1 135 TYR CA C -2.157 -8.860 -7.896 1.00 . A A . 129 TYR CA 1 1
9 17327 1 1 135 TYR CB C -2.078 -8.992 -9.418 1.00 . A A . 129 TYR CB 1 1
9 17328 1 1 135 TYR CD1 C -1.820 -6.677 -10.393 1.00 . A A . 129 TYR CD1 1 1
9 17329 1 1 135 TYR CD2 C -3.927 -7.766 -10.623 1.00 . A A . 129 TYR CD2 1 1
9 17330 1 1 135 TYR CE1 C -2.309 -5.576 -11.069 1.00 . A A . 129 TYR CE1 1 1
9 17331 1 1 135 TYR CE2 C -4.425 -6.670 -11.302 1.00 . A A . 129 TYR CE2 1 1
9 17332 1 1 135 TYR CG C -2.618 -7.790 -10.159 1.00 . A A . 129 TYR CG 1 1
9 17333 1 1 135 TYR CZ C -3.612 -5.578 -11.522 1.00 . A A . 129 TYR CZ 1 1
9 17334 1 1 135 TYR H H -0.781 -7.270 -7.660 1.00 . A A . 129 TYR H 1 1
9 17335 1 1 135 TYR HA H -3.187 -8.971 -7.588 1.00 . A A . 129 TYR HA 1 1
9 17336 1 1 135 TYR HB2 H -1.047 -9.123 -9.707 1.00 . A A . 129 TYR HB2 1 1
9 17337 1 1 135 TYR HB3 H -2.646 -9.856 -9.727 1.00 . A A . 129 TYR HB3 1 1
9 17338 1 1 135 TYR HD1 H -0.800 -6.678 -10.037 1.00 . A A . 129 TYR HD1 1 1
9 17339 1 1 135 TYR HD2 H -4.561 -8.623 -10.449 1.00 . A A . 129 TYR HD2 1 1
9 17340 1 1 135 TYR HE1 H -1.673 -4.720 -11.242 1.00 . A A . 129 TYR HE1 1 1
9 17341 1 1 135 TYR HE2 H -5.445 -6.671 -11.656 1.00 . A A . 129 TYR HE2 1 1
9 17342 1 1 135 TYR HH H -4.250 -3.765 -11.576 1.00 . A A . 129 TYR HH 1 1
9 17343 1 1 135 TYR N N -1.705 -7.538 -7.478 1.00 . A A . 129 TYR N 1 1
9 17344 1 1 135 TYR O O -0.205 -9.712 -6.784 1.00 . A A . 129 TYR O 1 1
9 17345 1 1 135 TYR OH O -4.105 -4.484 -12.196 1.00 . A A . 129 TYR OH 1 1
9 17346 1 1 136 GLY C C -0.597 -13.225 -7.606 1.00 . A A . 130 GLY C 1 1
9 17347 1 1 136 GLY CA C -1.176 -12.275 -6.576 1.00 . A A . 130 GLY CA 1 1
9 17348 1 1 136 GLY H H -2.775 -11.295 -7.558 1.00 . A A . 130 GLY H 1 1
9 17349 1 1 136 GLY HA2 H -0.373 -11.891 -5.965 1.00 . A A . 130 GLY HA2 1 1
9 17350 1 1 136 GLY HA3 H -1.863 -12.821 -5.946 1.00 . A A . 130 GLY HA3 1 1
9 17351 1 1 136 GLY N N -1.880 -11.161 -7.182 1.00 . A A . 130 GLY N 1 1
9 17352 1 1 136 GLY O O 0.589 -13.551 -7.562 1.00 . A A . 130 GLY O 1 1
10 17353 1 1 7 ASN C C -8.053 -8.881 -6.179 1.00 . A A . 1 ASN C 1 1
10 17354 1 1 7 ASN CA C -6.964 -8.659 -7.224 1.00 . A A . 1 ASN CA 1 1
10 17355 1 1 7 ASN CB C -7.568 -8.031 -8.481 1.00 . A A . 1 ASN CB 1 1
10 17356 1 1 7 ASN CG C -8.218 -9.059 -9.387 1.00 . A A . 1 ASN CG 1 1
10 17357 1 1 7 ASN H H -6.259 -10.201 -8.492 1.00 . A A . 1 ASN H 1 1
10 17358 1 1 7 ASN HA H -6.223 -7.988 -6.817 1.00 . A A . 1 ASN HA 1 1
10 17359 1 1 7 ASN HB2 H -8.319 -7.310 -8.191 1.00 . A A . 1 ASN HB2 1 1
10 17360 1 1 7 ASN HB3 H -6.789 -7.530 -9.036 1.00 . A A . 1 ASN HB3 1 1
10 17361 1 1 7 ASN HD21 H -6.996 -8.559 -10.873 1.00 . A A . 1 ASN HD21 1 1
10 17362 1 1 7 ASN HD22 H -8.137 -9.807 -11.227 1.00 . A A . 1 ASN HD22 1 1
10 17363 1 1 7 ASN N N -6.299 -9.914 -7.555 1.00 . A A . 1 ASN N 1 1
10 17364 1 1 7 ASN ND2 N -7.735 -9.151 -10.620 1.00 . A A . 1 ASN ND2 1 1
10 17365 1 1 7 ASN O O -9.238 -8.962 -6.508 1.00 . A A . 1 ASN O 1 1
10 17366 1 1 7 ASN OD1 O -9.144 -9.762 -8.982 1.00 . A A . 1 ASN OD1 1 1
10 17367 1 1 8 LEU C C -9.009 -7.860 -3.204 1.00 . A A . 2 LEU C 1 1
10 17368 1 1 8 LEU CA C -8.586 -9.189 -3.824 1.00 . A A . 2 LEU CA 1 1
10 17369 1 1 8 LEU CB C -7.962 -10.087 -2.755 1.00 . A A . 2 LEU CB 1 1
10 17370 1 1 8 LEU CD1 C -8.789 -12.393 -3.284 1.00 . A A . 2 LEU CD1 1 1
10 17371 1 1 8 LEU CD2 C -8.352 -11.739 -0.910 1.00 . A A . 2 LEU CD2 1 1
10 17372 1 1 8 LEU CG C -8.822 -11.257 -2.275 1.00 . A A . 2 LEU CG 1 1
10 17373 1 1 8 LEU H H -6.689 -8.904 -4.718 1.00 . A A . 2 LEU H 1 1
10 17374 1 1 8 LEU HA H -9.460 -9.678 -4.228 1.00 . A A . 2 LEU HA 1 1
10 17375 1 1 8 LEU HB2 H -7.047 -10.493 -3.158 1.00 . A A . 2 LEU HB2 1 1
10 17376 1 1 8 LEU HB3 H -7.733 -9.470 -1.898 1.00 . A A . 2 LEU HB3 1 1
10 17377 1 1 8 LEU HD11 H -9.068 -13.316 -2.797 1.00 . A A . 2 LEU HD11 1 1
10 17378 1 1 8 LEU HD12 H -7.791 -12.487 -3.688 1.00 . A A . 2 LEU HD12 1 1
10 17379 1 1 8 LEU HD13 H -9.483 -12.185 -4.084 1.00 . A A . 2 LEU HD13 1 1
10 17380 1 1 8 LEU HD21 H -8.280 -12.817 -0.915 1.00 . A A . 2 LEU HD21 1 1
10 17381 1 1 8 LEU HD22 H -9.061 -11.430 -0.155 1.00 . A A . 2 LEU HD22 1 1
10 17382 1 1 8 LEU HD23 H -7.384 -11.314 -0.691 1.00 . A A . 2 LEU HD23 1 1
10 17383 1 1 8 LEU HG H -9.847 -10.926 -2.179 1.00 . A A . 2 LEU HG 1 1
10 17384 1 1 8 LEU N N -7.646 -8.977 -4.918 1.00 . A A . 2 LEU N 1 1
10 17385 1 1 8 LEU O O -10.192 -7.625 -2.963 1.00 . A A . 2 LEU O 1 1
10 17386 1 1 9 ALA C C -8.451 -4.621 -3.445 1.00 . A A . 3 ALA C 1 1
10 17387 1 1 9 ALA CA C -8.304 -5.688 -2.365 1.00 . A A . 3 ALA CA 1 1
10 17388 1 1 9 ALA CB C -7.198 -5.307 -1.392 1.00 . A A . 3 ALA CB 1 1
10 17389 1 1 9 ALA H H -7.109 -7.239 -3.167 1.00 . A A . 3 ALA H 1 1
10 17390 1 1 9 ALA HA H -9.229 -5.756 -1.812 1.00 . A A . 3 ALA HA 1 1
10 17391 1 1 9 ALA HB1 H -7.143 -4.231 -1.313 1.00 . A A . 3 ALA HB1 1 1
10 17392 1 1 9 ALA HB2 H -7.412 -5.729 -0.421 1.00 . A A . 3 ALA HB2 1 1
10 17393 1 1 9 ALA HB3 H -6.255 -5.691 -1.752 1.00 . A A . 3 ALA HB3 1 1
10 17394 1 1 9 ALA N N -8.033 -6.994 -2.952 1.00 . A A . 3 ALA N 1 1
10 17395 1 1 9 ALA O O -8.018 -3.481 -3.269 1.00 . A A . 3 ALA O 1 1
10 17396 1 1 10 LEU C C -10.655 -3.441 -5.606 1.00 . A A . 4 LEU C 1 1
10 17397 1 1 10 LEU CA C -9.268 -4.072 -5.671 1.00 . A A . 4 LEU CA 1 1
10 17398 1 1 10 LEU CB C -9.089 -4.798 -7.006 1.00 . A A . 4 LEU CB 1 1
10 17399 1 1 10 LEU CD1 C -8.301 -3.013 -8.580 1.00 . A A . 4 LEU CD1 1 1
10 17400 1 1 10 LEU CD2 C -6.671 -4.137 -7.052 1.00 . A A . 4 LEU CD2 1 1
10 17401 1 1 10 LEU CG C -7.933 -4.314 -7.883 1.00 . A A . 4 LEU CG 1 1
10 17402 1 1 10 LEU H H -9.387 -5.918 -4.643 1.00 . A A . 4 LEU H 1 1
10 17403 1 1 10 LEU HA H -8.527 -3.291 -5.592 1.00 . A A . 4 LEU HA 1 1
10 17404 1 1 10 LEU HB2 H -8.927 -5.844 -6.794 1.00 . A A . 4 LEU HB2 1 1
10 17405 1 1 10 LEU HB3 H -10.004 -4.684 -7.569 1.00 . A A . 4 LEU HB3 1 1
10 17406 1 1 10 LEU HD11 H -8.963 -2.440 -7.947 1.00 . A A . 4 LEU HD11 1 1
10 17407 1 1 10 LEU HD12 H -8.797 -3.233 -9.513 1.00 . A A . 4 LEU HD12 1 1
10 17408 1 1 10 LEU HD13 H -7.405 -2.442 -8.773 1.00 . A A . 4 LEU HD13 1 1
10 17409 1 1 10 LEU HD21 H -6.594 -3.110 -6.728 1.00 . A A . 4 LEU HD21 1 1
10 17410 1 1 10 LEU HD22 H -5.808 -4.391 -7.651 1.00 . A A . 4 LEU HD22 1 1
10 17411 1 1 10 LEU HD23 H -6.714 -4.785 -6.189 1.00 . A A . 4 LEU HD23 1 1
10 17412 1 1 10 LEU HG H -7.733 -5.054 -8.644 1.00 . A A . 4 LEU HG 1 1
10 17413 1 1 10 LEU N N -9.064 -4.997 -4.562 1.00 . A A . 4 LEU N 1 1
10 17414 1 1 10 LEU O O -11.203 -3.016 -6.622 1.00 . A A . 4 LEU O 1 1
10 17415 1 1 11 ASN C C -12.918 -2.803 -2.726 1.00 . A A . 5 ASN C 1 1
10 17416 1 1 11 ASN CA C -12.539 -2.800 -4.204 1.00 . A A . 5 ASN CA 1 1
10 17417 1 1 11 ASN CB C -13.585 -3.572 -5.011 1.00 . A A . 5 ASN CB 1 1
10 17418 1 1 11 ASN CG C -13.702 -5.019 -4.572 1.00 . A A . 5 ASN CG 1 1
10 17419 1 1 11 ASN H H -10.730 -3.737 -3.629 1.00 . A A . 5 ASN H 1 1
10 17420 1 1 11 ASN HA H -12.509 -1.779 -4.553 1.00 . A A . 5 ASN HA 1 1
10 17421 1 1 11 ASN HB2 H -14.548 -3.099 -4.887 1.00 . A A . 5 ASN HB2 1 1
10 17422 1 1 11 ASN HB3 H -13.311 -3.552 -6.055 1.00 . A A . 5 ASN HB3 1 1
10 17423 1 1 11 ASN HD21 H -12.013 -5.469 -5.519 1.00 . A A . 5 ASN HD21 1 1
10 17424 1 1 11 ASN HD22 H -12.788 -6.779 -4.703 1.00 . A A . 5 ASN HD22 1 1
10 17425 1 1 11 ASN N N -11.217 -3.381 -4.402 1.00 . A A . 5 ASN N 1 1
10 17426 1 1 11 ASN ND2 N -12.737 -5.838 -4.972 1.00 . A A . 5 ASN ND2 1 1
10 17427 1 1 11 ASN O O -13.655 -1.933 -2.260 1.00 . A A . 5 ASN O 1 1
10 17428 1 1 11 ASN OD1 O -14.650 -5.394 -3.882 1.00 . A A . 5 ASN OD1 1 1
10 17429 1 1 12 LYS C C -12.293 -2.631 0.173 1.00 . A A . 6 LYS C 1 1
10 17430 1 1 12 LYS CA C -12.692 -3.904 -0.566 1.00 . A A . 6 LYS CA 1 1
10 17431 1 1 12 LYS CB C -11.949 -5.104 0.025 1.00 . A A . 6 LYS CB 1 1
10 17432 1 1 12 LYS CD C -13.343 -7.059 -0.715 1.00 . A A . 6 LYS CD 1 1
10 17433 1 1 12 LYS CE C -14.213 -8.222 -0.267 1.00 . A A . 6 LYS CE 1 1
10 17434 1 1 12 LYS CG C -12.867 -6.231 0.467 1.00 . A A . 6 LYS CG 1 1
10 17435 1 1 12 LYS H H -11.829 -4.451 -2.420 1.00 . A A . 6 LYS H 1 1
10 17436 1 1 12 LYS HA H -13.754 -4.056 -0.450 1.00 . A A . 6 LYS HA 1 1
10 17437 1 1 12 LYS HB2 H -11.269 -5.493 -0.718 1.00 . A A . 6 LYS HB2 1 1
10 17438 1 1 12 LYS HB3 H -11.381 -4.773 0.883 1.00 . A A . 6 LYS HB3 1 1
10 17439 1 1 12 LYS HD2 H -13.917 -6.429 -1.378 1.00 . A A . 6 LYS HD2 1 1
10 17440 1 1 12 LYS HD3 H -12.481 -7.446 -1.241 1.00 . A A . 6 LYS HD3 1 1
10 17441 1 1 12 LYS HE2 H -13.922 -9.105 -0.815 1.00 . A A . 6 LYS HE2 1 1
10 17442 1 1 12 LYS HE3 H -14.055 -8.386 0.789 1.00 . A A . 6 LYS HE3 1 1
10 17443 1 1 12 LYS HG2 H -12.332 -6.873 1.150 1.00 . A A . 6 LYS HG2 1 1
10 17444 1 1 12 LYS HG3 H -13.727 -5.807 0.967 1.00 . A A . 6 LYS HG3 1 1
10 17445 1 1 12 LYS HZ1 H -16.010 -7.252 0.172 1.00 . A A . 6 LYS HZ1 1 1
10 17446 1 1 12 LYS HZ2 H -16.206 -8.835 -0.391 1.00 . A A . 6 LYS HZ2 1 1
10 17447 1 1 12 LYS HZ3 H -15.801 -7.597 -1.471 1.00 . A A . 6 LYS HZ3 1 1
10 17448 1 1 12 LYS N N -12.410 -3.787 -1.992 1.00 . A A . 6 LYS N 1 1
10 17449 1 1 12 LYS NZ N -15.659 -7.958 -0.506 1.00 . A A . 6 LYS NZ 1 1
10 17450 1 1 12 LYS O O -11.882 -1.646 -0.441 1.00 . A A . 6 LYS O 1 1
10 17451 1 1 13 THR C C -10.660 -1.641 2.887 1.00 . A A . 7 THR C 1 1
10 17452 1 1 13 THR CA C -12.069 -1.507 2.320 1.00 . A A . 7 THR CA 1 1
10 17453 1 1 13 THR CB C -13.062 -1.327 3.483 1.00 . A A . 7 THR CB 1 1
10 17454 1 1 13 THR CG2 C -14.373 -0.734 2.988 1.00 . A A . 7 THR CG2 1 1
10 17455 1 1 13 THR H H -12.750 -3.472 1.928 1.00 . A A . 7 THR H 1 1
10 17456 1 1 13 THR HA H -12.113 -0.625 1.697 1.00 . A A . 7 THR HA 1 1
10 17457 1 1 13 THR HB H -12.628 -0.651 4.206 1.00 . A A . 7 THR HB 1 1
10 17458 1 1 13 THR HG1 H -12.684 -2.719 4.828 1.00 . A A . 7 THR HG1 1 1
10 17459 1 1 13 THR HG21 H -14.449 -0.870 1.920 1.00 . A A . 7 THR HG21 1 1
10 17460 1 1 13 THR HG22 H -14.401 0.321 3.220 1.00 . A A . 7 THR HG22 1 1
10 17461 1 1 13 THR HG23 H -15.199 -1.231 3.474 1.00 . A A . 7 THR HG23 1 1
10 17462 1 1 13 THR N N -12.416 -2.658 1.497 1.00 . A A . 7 THR N 1 1
10 17463 1 1 13 THR O O -10.232 -2.733 3.259 1.00 . A A . 7 THR O 1 1
10 17464 1 1 13 THR OG1 O -13.312 -2.588 4.114 1.00 . A A . 7 THR OG1 1 1
10 17465 1 1 14 ALA C C -8.456 0.435 4.659 1.00 . A A . 8 ALA C 1 1
10 17466 1 1 14 ALA CA C -8.583 -0.517 3.474 1.00 . A A . 8 ALA CA 1 1
10 17467 1 1 14 ALA CB C -7.598 -0.136 2.380 1.00 . A A . 8 ALA CB 1 1
10 17468 1 1 14 ALA H H -10.339 0.316 2.638 1.00 . A A . 8 ALA H 1 1
10 17469 1 1 14 ALA HA H -8.347 -1.519 3.803 1.00 . A A . 8 ALA HA 1 1
10 17470 1 1 14 ALA HB1 H -7.845 -0.666 1.472 1.00 . A A . 8 ALA HB1 1 1
10 17471 1 1 14 ALA HB2 H -7.652 0.928 2.202 1.00 . A A . 8 ALA HB2 1 1
10 17472 1 1 14 ALA HB3 H -6.597 -0.398 2.690 1.00 . A A . 8 ALA HB3 1 1
10 17473 1 1 14 ALA N N -9.943 -0.524 2.950 1.00 . A A . 8 ALA N 1 1
10 17474 1 1 14 ALA O O -9.290 1.320 4.850 1.00 . A A . 8 ALA O 1 1
10 17475 1 1 15 THR C C -5.849 1.837 6.500 1.00 . A A . 9 THR C 1 1
10 17476 1 1 15 THR CA C -7.171 1.088 6.620 1.00 . A A . 9 THR CA 1 1
10 17477 1 1 15 THR CB C -7.162 0.258 7.917 1.00 . A A . 9 THR CB 1 1
10 17478 1 1 15 THR CG2 C -7.897 0.987 9.031 1.00 . A A . 9 THR CG2 1 1
10 17479 1 1 15 THR H H -6.776 -0.475 5.248 1.00 . A A . 9 THR H 1 1
10 17480 1 1 15 THR HA H -7.976 1.805 6.682 1.00 . A A . 9 THR HA 1 1
10 17481 1 1 15 THR HB H -6.136 0.106 8.222 1.00 . A A . 9 THR HB 1 1
10 17482 1 1 15 THR HG1 H -8.684 -0.888 7.408 1.00 . A A . 9 THR HG1 1 1
10 17483 1 1 15 THR HG21 H -8.924 0.655 9.063 1.00 . A A . 9 THR HG21 1 1
10 17484 1 1 15 THR HG22 H -7.868 2.051 8.846 1.00 . A A . 9 THR HG22 1 1
10 17485 1 1 15 THR HG23 H -7.421 0.774 9.976 1.00 . A A . 9 THR HG23 1 1
10 17486 1 1 15 THR N N -7.406 0.247 5.453 1.00 . A A . 9 THR N 1 1
10 17487 1 1 15 THR O O -4.809 1.239 6.225 1.00 . A A . 9 THR O 1 1
10 17488 1 1 15 THR OG1 O -7.775 -1.016 7.688 1.00 . A A . 9 THR OG1 1 1
10 17489 1 1 16 ALA C C -4.473 4.742 7.928 1.00 . A A . 10 ALA C 1 1
10 17490 1 1 16 ALA CA C -4.701 3.979 6.627 1.00 . A A . 10 ALA CA 1 1
10 17491 1 1 16 ALA CB C -4.809 4.946 5.457 1.00 . A A . 10 ALA CB 1 1
10 17492 1 1 16 ALA H H -6.755 3.567 6.925 1.00 . A A . 10 ALA H 1 1
10 17493 1 1 16 ALA HA H -3.855 3.330 6.449 1.00 . A A . 10 ALA HA 1 1
10 17494 1 1 16 ALA HB1 H -4.249 5.842 5.679 1.00 . A A . 10 ALA HB1 1 1
10 17495 1 1 16 ALA HB2 H -4.409 4.481 4.569 1.00 . A A . 10 ALA HB2 1 1
10 17496 1 1 16 ALA HB3 H -5.847 5.199 5.296 1.00 . A A . 10 ALA HB3 1 1
10 17497 1 1 16 ALA N N -5.896 3.149 6.709 1.00 . A A . 10 ALA N 1 1
10 17498 1 1 16 ALA O O -5.407 5.297 8.505 1.00 . A A . 10 ALA O 1 1
10 17499 1 1 17 SER C C -3.244 6.936 9.536 1.00 . A A . 11 SER C 1 1
10 17500 1 1 17 SER CA C -2.874 5.458 9.618 1.00 . A A . 11 SER CA 1 1
10 17501 1 1 17 SER CB C -1.378 5.310 9.904 1.00 . A A . 11 SER CB 1 1
10 17502 1 1 17 SER H H -2.522 4.305 7.877 1.00 . A A . 11 SER H 1 1
10 17503 1 1 17 SER HA H -3.432 5.003 10.423 1.00 . A A . 11 SER HA 1 1
10 17504 1 1 17 SER HB2 H -1.137 4.264 10.011 1.00 . A A . 11 SER HB2 1 1
10 17505 1 1 17 SER HB3 H -0.815 5.728 9.082 1.00 . A A . 11 SER HB3 1 1
10 17506 1 1 17 SER HG H -0.236 5.576 11.473 1.00 . A A . 11 SER HG 1 1
10 17507 1 1 17 SER N N -3.224 4.766 8.383 1.00 . A A . 11 SER N 1 1
10 17508 1 1 17 SER O O -3.752 7.514 10.498 1.00 . A A . 11 SER O 1 1
10 17509 1 1 17 SER OG O -1.018 5.986 11.096 1.00 . A A . 11 SER OG 1 1
10 17510 1 1 18 SER C C -4.280 9.133 7.029 1.00 . A A . 12 SER C 1 1
10 17511 1 1 18 SER CA C -3.288 8.953 8.174 1.00 . A A . 12 SER CA 1 1
10 17512 1 1 18 SER CB C -2.005 9.732 7.881 1.00 . A A . 12 SER CB 1 1
10 17513 1 1 18 SER H H -2.581 7.026 7.653 1.00 . A A . 12 SER H 1 1
10 17514 1 1 18 SER HA H -3.731 9.334 9.082 1.00 . A A . 12 SER HA 1 1
10 17515 1 1 18 SER HB2 H -2.110 10.253 6.941 1.00 . A A . 12 SER HB2 1 1
10 17516 1 1 18 SER HB3 H -1.833 10.449 8.672 1.00 . A A . 12 SER HB3 1 1
10 17517 1 1 18 SER HG H -0.646 8.571 8.682 1.00 . A A . 12 SER HG 1 1
10 17518 1 1 18 SER N N -2.986 7.541 8.382 1.00 . A A . 12 SER N 1 1
10 17519 1 1 18 SER O O -4.437 8.251 6.185 1.00 . A A . 12 SER O 1 1
10 17520 1 1 18 SER OG O -0.888 8.865 7.800 1.00 . A A . 12 SER OG 1 1
10 17521 1 1 19 ILE C C -6.024 12.082 5.723 1.00 . A A . 13 ILE C 1 1
10 17522 1 1 19 ILE CA C -5.922 10.581 5.967 1.00 . A A . 13 ILE CA 1 1
10 17523 1 1 19 ILE CB C -7.315 10.034 6.328 1.00 . A A . 13 ILE CB 1 1
10 17524 1 1 19 ILE CD1 C -7.643 11.616 8.295 1.00 . A A . 13 ILE CD1 1 1
10 17525 1 1 19 ILE CG1 C -7.570 10.178 7.830 1.00 . A A . 13 ILE CG1 1 1
10 17526 1 1 19 ILE CG2 C -7.441 8.579 5.902 1.00 . A A . 13 ILE CG2 1 1
10 17527 1 1 19 ILE H H -4.777 10.946 7.709 1.00 . A A . 13 ILE H 1 1
10 17528 1 1 19 ILE HA H -5.594 10.100 5.056 1.00 . A A . 13 ILE HA 1 1
10 17529 1 1 19 ILE HB H -8.053 10.607 5.789 1.00 . A A . 13 ILE HB 1 1
10 17530 1 1 19 ILE HD11 H -8.034 12.233 7.500 1.00 . A A . 13 ILE HD11 1 1
10 17531 1 1 19 ILE HD12 H -8.295 11.683 9.155 1.00 . A A . 13 ILE HD12 1 1
10 17532 1 1 19 ILE HD13 H -6.655 11.958 8.566 1.00 . A A . 13 ILE HD13 1 1
10 17533 1 1 19 ILE HG12 H -8.505 9.702 8.078 1.00 . A A . 13 ILE HG12 1 1
10 17534 1 1 19 ILE HG13 H -6.770 9.694 8.371 1.00 . A A . 13 ILE HG13 1 1
10 17535 1 1 19 ILE HG21 H -8.326 8.457 5.296 1.00 . A A . 13 ILE HG21 1 1
10 17536 1 1 19 ILE HG22 H -6.571 8.296 5.328 1.00 . A A . 13 ILE HG22 1 1
10 17537 1 1 19 ILE HG23 H -7.514 7.952 6.777 1.00 . A A . 13 ILE HG23 1 1
10 17538 1 1 19 ILE N N -4.946 10.283 7.008 1.00 . A A . 13 ILE N 1 1
10 17539 1 1 19 ILE O O -5.750 12.885 6.614 1.00 . A A . 13 ILE O 1 1
10 17540 1 1 20 GLU C C -7.877 14.429 4.680 1.00 . A A . 14 GLU C 1 1
10 17541 1 1 20 GLU CA C -6.563 13.860 4.150 1.00 . A A . 14 GLU CA 1 1
10 17542 1 1 20 GLU CB C -6.497 14.029 2.631 1.00 . A A . 14 GLU CB 1 1
10 17543 1 1 20 GLU CD C -8.256 15.740 2.031 1.00 . A A . 14 GLU CD 1 1
10 17544 1 1 20 GLU CG C -6.774 15.448 2.164 1.00 . A A . 14 GLU CG 1 1
10 17545 1 1 20 GLU H H -6.627 11.766 3.843 1.00 . A A . 14 GLU H 1 1
10 17546 1 1 20 GLU HA H -5.744 14.400 4.599 1.00 . A A . 14 GLU HA 1 1
10 17547 1 1 20 GLU HB2 H -5.511 13.746 2.292 1.00 . A A . 14 GLU HB2 1 1
10 17548 1 1 20 GLU HB3 H -7.226 13.374 2.176 1.00 . A A . 14 GLU HB3 1 1
10 17549 1 1 20 GLU HG2 H -6.350 16.138 2.879 1.00 . A A . 14 GLU HG2 1 1
10 17550 1 1 20 GLU HG3 H -6.305 15.595 1.202 1.00 . A A . 14 GLU HG3 1 1
10 17551 1 1 20 GLU N N -6.423 12.454 4.510 1.00 . A A . 14 GLU N 1 1
10 17552 1 1 20 GLU O O -8.018 15.639 4.850 1.00 . A A . 14 GLU O 1 1
10 17553 1 1 20 GLU OE1 O -9.002 14.838 1.598 1.00 . A A . 14 GLU OE1 1 1
10 17554 1 1 20 GLU OE2 O -8.669 16.871 2.361 1.00 . A A . 14 GLU OE2 1 1
10 17555 1 1 21 GLY C C -10.839 12.888 6.220 1.00 . A A . 15 GLY C 1 1
10 17556 1 1 21 GLY CA C -10.126 13.978 5.444 1.00 . A A . 15 GLY CA 1 1
10 17557 1 1 21 GLY H H -8.667 12.592 4.783 1.00 . A A . 15 GLY H 1 1
10 17558 1 1 21 GLY HA2 H -9.979 14.829 6.092 1.00 . A A . 15 GLY HA2 1 1
10 17559 1 1 21 GLY HA3 H -10.746 14.275 4.611 1.00 . A A . 15 GLY HA3 1 1
10 17560 1 1 21 GLY N N -8.836 13.545 4.938 1.00 . A A . 15 GLY N 1 1
10 17561 1 1 21 GLY O O -10.315 12.376 7.208 1.00 . A A . 15 GLY O 1 1
10 17562 1 1 22 ALA C C -13.299 10.449 5.430 1.00 . A A . 16 ALA C 1 1
10 17563 1 1 22 ALA CA C -12.825 11.498 6.430 1.00 . A A . 16 ALA CA 1 1
10 17564 1 1 22 ALA CB C -14.013 12.116 7.152 1.00 . A A . 16 ALA CB 1 1
10 17565 1 1 22 ALA H H -12.404 12.979 4.979 1.00 . A A . 16 ALA H 1 1
10 17566 1 1 22 ALA HA H -12.196 11.019 7.167 1.00 . A A . 16 ALA HA 1 1
10 17567 1 1 22 ALA HB1 H -14.422 11.400 7.850 1.00 . A A . 16 ALA HB1 1 1
10 17568 1 1 22 ALA HB2 H -13.690 12.996 7.687 1.00 . A A . 16 ALA HB2 1 1
10 17569 1 1 22 ALA HB3 H -14.769 12.389 6.431 1.00 . A A . 16 ALA HB3 1 1
10 17570 1 1 22 ALA N N -12.039 12.533 5.772 1.00 . A A . 16 ALA N 1 1
10 17571 1 1 22 ALA O O -14.453 10.459 5.004 1.00 . A A . 16 ALA O 1 1
10 17572 1 1 23 GLY C C -11.753 8.405 2.966 1.00 . A A . 17 GLY C 1 1
10 17573 1 1 23 GLY CA C -12.744 8.501 4.109 1.00 . A A . 17 GLY CA 1 1
10 17574 1 1 23 GLY H H -11.493 9.584 5.430 1.00 . A A . 17 GLY H 1 1
10 17575 1 1 23 GLY HA2 H -12.774 7.554 4.627 1.00 . A A . 17 GLY HA2 1 1
10 17576 1 1 23 GLY HA3 H -13.724 8.709 3.704 1.00 . A A . 17 GLY HA3 1 1
10 17577 1 1 23 GLY N N -12.399 9.543 5.058 1.00 . A A . 17 GLY N 1 1
10 17578 1 1 23 GLY O O -11.930 7.606 2.046 1.00 . A A . 17 GLY O 1 1
10 17579 1 1 24 PHE C C -8.580 8.224 2.300 1.00 . A A . 18 PHE C 1 1
10 17580 1 1 24 PHE CA C -9.685 9.228 1.983 1.00 . A A . 18 PHE CA 1 1
10 17581 1 1 24 PHE CB C -9.088 10.629 1.832 1.00 . A A . 18 PHE CB 1 1
10 17582 1 1 24 PHE CD1 C -10.514 11.960 0.254 1.00 . A A . 18 PHE CD1 1 1
10 17583 1 1 24 PHE CD2 C -10.676 12.420 2.588 1.00 . A A . 18 PHE CD2 1 1
10 17584 1 1 24 PHE CE1 C -11.458 12.935 -0.008 1.00 . A A . 18 PHE CE1 1 1
10 17585 1 1 24 PHE CE2 C -11.620 13.396 2.333 1.00 . A A . 18 PHE CE2 1 1
10 17586 1 1 24 PHE CG C -10.113 11.691 1.552 1.00 . A A . 18 PHE CG 1 1
10 17587 1 1 24 PHE CZ C -12.010 13.655 1.033 1.00 . A A . 18 PHE CZ 1 1
10 17588 1 1 24 PHE H H -10.621 9.837 3.782 1.00 . A A . 18 PHE H 1 1
10 17589 1 1 24 PHE HA H -10.156 8.946 1.054 1.00 . A A . 18 PHE HA 1 1
10 17590 1 1 24 PHE HB2 H -8.577 10.895 2.746 1.00 . A A . 18 PHE HB2 1 1
10 17591 1 1 24 PHE HB3 H -8.381 10.626 1.017 1.00 . A A . 18 PHE HB3 1 1
10 17592 1 1 24 PHE HD1 H -10.082 11.397 -0.562 1.00 . A A . 18 PHE HD1 1 1
10 17593 1 1 24 PHE HD2 H -10.370 12.219 3.604 1.00 . A A . 18 PHE HD2 1 1
10 17594 1 1 24 PHE HE1 H -11.761 13.135 -1.025 1.00 . A A . 18 PHE HE1 1 1
10 17595 1 1 24 PHE HE2 H -12.050 13.958 3.148 1.00 . A A . 18 PHE HE2 1 1
10 17596 1 1 24 PHE HZ H -12.748 14.417 0.832 1.00 . A A . 18 PHE HZ 1 1
10 17597 1 1 24 PHE N N -10.707 9.222 3.023 1.00 . A A . 18 PHE N 1 1
10 17598 1 1 24 PHE O O -7.488 8.290 1.736 1.00 . A A . 18 PHE O 1 1
10 17599 1 1 25 GLU C C -7.294 5.608 2.373 1.00 . A A . 19 GLU C 1 1
10 17600 1 1 25 GLU CA C -7.905 6.281 3.599 1.00 . A A . 19 GLU CA 1 1
10 17601 1 1 25 GLU CB C -8.569 5.230 4.493 1.00 . A A . 19 GLU CB 1 1
10 17602 1 1 25 GLU CD C -9.514 6.372 6.538 1.00 . A A . 19 GLU CD 1 1
10 17603 1 1 25 GLU CG C -8.405 5.503 5.978 1.00 . A A . 19 GLU CG 1 1
10 17604 1 1 25 GLU H H -9.762 7.297 3.620 1.00 . A A . 19 GLU H 1 1
10 17605 1 1 25 GLU HA H -7.120 6.769 4.156 1.00 . A A . 19 GLU HA 1 1
10 17606 1 1 25 GLU HB2 H -9.625 5.199 4.268 1.00 . A A . 19 GLU HB2 1 1
10 17607 1 1 25 GLU HB3 H -8.136 4.265 4.275 1.00 . A A . 19 GLU HB3 1 1
10 17608 1 1 25 GLU HG2 H -8.405 4.562 6.507 1.00 . A A . 19 GLU HG2 1 1
10 17609 1 1 25 GLU HG3 H -7.461 6.004 6.137 1.00 . A A . 19 GLU HG3 1 1
10 17610 1 1 25 GLU N N -8.874 7.297 3.206 1.00 . A A . 19 GLU N 1 1
10 17611 1 1 25 GLU O O -6.128 5.829 2.048 1.00 . A A . 19 GLU O 1 1
10 17612 1 1 25 GLU OE1 O -10.163 7.088 5.746 1.00 . A A . 19 GLU OE1 1 1
10 17613 1 1 25 GLU OE2 O -9.734 6.337 7.767 1.00 . A A . 19 GLU OE2 1 1
10 17614 1 1 26 ALA C C -8.806 3.566 -0.315 1.00 . A A . 20 ALA C 1 1
10 17615 1 1 26 ALA CA C -7.630 4.083 0.507 1.00 . A A . 20 ALA CA 1 1
10 17616 1 1 26 ALA CB C -6.710 2.935 0.896 1.00 . A A . 20 ALA CB 1 1
10 17617 1 1 26 ALA H H -9.011 4.651 2.007 1.00 . A A . 20 ALA H 1 1
10 17618 1 1 26 ALA HA H -7.062 4.779 -0.093 1.00 . A A . 20 ALA HA 1 1
10 17619 1 1 26 ALA HB1 H -7.131 2.003 0.549 1.00 . A A . 20 ALA HB1 1 1
10 17620 1 1 26 ALA HB2 H -5.740 3.083 0.445 1.00 . A A . 20 ALA HB2 1 1
10 17621 1 1 26 ALA HB3 H -6.607 2.905 1.971 1.00 . A A . 20 ALA HB3 1 1
10 17622 1 1 26 ALA N N -8.091 4.786 1.698 1.00 . A A . 20 ALA N 1 1
10 17623 1 1 26 ALA O O -8.675 2.595 -1.061 1.00 . A A . 20 ALA O 1 1
10 17624 1 1 27 SER C C -10.914 3.855 -2.405 1.00 . A A . 21 SER C 1 1
10 17625 1 1 27 SER CA C -11.155 3.823 -0.899 1.00 . A A . 21 SER CA 1 1
10 17626 1 1 27 SER CB C -12.322 4.744 -0.538 1.00 . A A . 21 SER CB 1 1
10 17627 1 1 27 SER H H -9.995 4.986 0.438 1.00 . A A . 21 SER H 1 1
10 17628 1 1 27 SER HA H -11.400 2.813 -0.606 1.00 . A A . 21 SER HA 1 1
10 17629 1 1 27 SER HB2 H -12.034 5.381 0.284 1.00 . A A . 21 SER HB2 1 1
10 17630 1 1 27 SER HB3 H -12.574 5.353 -1.394 1.00 . A A . 21 SER HB3 1 1
10 17631 1 1 27 SER HG H -14.143 4.590 0.168 1.00 . A A . 21 SER HG 1 1
10 17632 1 1 27 SER N N -9.954 4.220 -0.172 1.00 . A A . 21 SER N 1 1
10 17633 1 1 27 SER O O -11.308 2.939 -3.127 1.00 . A A . 21 SER O 1 1
10 17634 1 1 27 SER OG O -13.463 3.995 -0.158 1.00 . A A . 21 SER OG 1 1
10 17635 1 1 28 ARG C C -8.520 4.703 -4.590 1.00 . A A . 22 ARG C 1 1
10 17636 1 1 28 ARG CA C -9.971 5.069 -4.292 1.00 . A A . 22 ARG CA 1 1
10 17637 1 1 28 ARG CB C -10.248 6.505 -4.739 1.00 . A A . 22 ARG CB 1 1
10 17638 1 1 28 ARG CD C -12.284 6.479 -6.213 1.00 . A A . 22 ARG CD 1 1
10 17639 1 1 28 ARG CG C -10.770 6.609 -6.163 1.00 . A A . 22 ARG CG 1 1
10 17640 1 1 28 ARG CZ C -14.228 7.450 -5.063 1.00 . A A . 22 ARG CZ 1 1
10 17641 1 1 28 ARG H H -9.975 5.613 -2.246 1.00 . A A . 22 ARG H 1 1
10 17642 1 1 28 ARG HA H -10.619 4.399 -4.838 1.00 . A A . 22 ARG HA 1 1
10 17643 1 1 28 ARG HB2 H -10.983 6.941 -4.078 1.00 . A A . 22 ARG HB2 1 1
10 17644 1 1 28 ARG HB3 H -9.333 7.073 -4.672 1.00 . A A . 22 ARG HB3 1 1
10 17645 1 1 28 ARG HD2 H -12.607 6.569 -7.239 1.00 . A A . 22 ARG HD2 1 1
10 17646 1 1 28 ARG HD3 H -12.561 5.506 -5.833 1.00 . A A . 22 ARG HD3 1 1
10 17647 1 1 28 ARG HE H -12.413 8.275 -5.128 1.00 . A A . 22 ARG HE 1 1
10 17648 1 1 28 ARG HG2 H -10.489 7.569 -6.571 1.00 . A A . 22 ARG HG2 1 1
10 17649 1 1 28 ARG HG3 H -10.330 5.821 -6.756 1.00 . A A . 22 ARG HG3 1 1
10 17650 1 1 28 ARG HH11 H -14.579 5.687 -5.984 1.00 . A A . 22 ARG HH11 1 1
10 17651 1 1 28 ARG HH12 H -15.941 6.382 -5.170 1.00 . A A . 22 ARG HH12 1 1
10 17652 1 1 28 ARG HH21 H -14.199 9.201 -4.053 1.00 . A A . 22 ARG HH21 1 1
10 17653 1 1 28 ARG HH22 H -15.724 8.381 -4.073 1.00 . A A . 22 ARG HH22 1 1
10 17654 1 1 28 ARG N N -10.264 4.916 -2.872 1.00 . A A . 22 ARG N 1 1
10 17655 1 1 28 ARG NE N -12.949 7.506 -5.415 1.00 . A A . 22 ARG NE 1 1
10 17656 1 1 28 ARG NH1 N -14.978 6.422 -5.437 1.00 . A A . 22 ARG NH1 1 1
10 17657 1 1 28 ARG NH2 N -14.761 8.424 -4.336 1.00 . A A . 22 ARG NH2 1 1
10 17658 1 1 28 ARG O O -8.034 4.907 -5.702 1.00 . A A . 22 ARG O 1 1
10 17659 1 1 29 ALA C C -6.317 2.519 -4.613 1.00 . A A . 23 ALA C 1 1
10 17660 1 1 29 ALA CA C -6.440 3.766 -3.744 1.00 . A A . 23 ALA CA 1 1
10 17661 1 1 29 ALA CB C -5.804 3.528 -2.382 1.00 . A A . 23 ALA CB 1 1
10 17662 1 1 29 ALA H H -8.277 4.024 -2.725 1.00 . A A . 23 ALA H 1 1
10 17663 1 1 29 ALA HA H -5.913 4.579 -4.223 1.00 . A A . 23 ALA HA 1 1
10 17664 1 1 29 ALA HB1 H -5.837 4.440 -1.805 1.00 . A A . 23 ALA HB1 1 1
10 17665 1 1 29 ALA HB2 H -6.346 2.752 -1.863 1.00 . A A . 23 ALA HB2 1 1
10 17666 1 1 29 ALA HB3 H -4.776 3.223 -2.515 1.00 . A A . 23 ALA HB3 1 1
10 17667 1 1 29 ALA N N -7.834 4.162 -3.589 1.00 . A A . 23 ALA N 1 1
10 17668 1 1 29 ALA O O -5.939 2.599 -5.782 1.00 . A A . 23 ALA O 1 1
10 17669 1 1 30 PHE C C -7.804 -0.112 -5.614 1.00 . A A . 24 PHE C 1 1
10 17670 1 1 30 PHE CA C -6.560 0.101 -4.756 1.00 . A A . 24 PHE CA 1 1
10 17671 1 1 30 PHE CB C -6.399 -1.061 -3.774 1.00 . A A . 24 PHE CB 1 1
10 17672 1 1 30 PHE CD1 C -5.641 -0.210 -1.538 1.00 . A A . 24 PHE CD1 1 1
10 17673 1 1 30 PHE CD2 C -4.029 -1.230 -2.969 1.00 . A A . 24 PHE CD2 1 1
10 17674 1 1 30 PHE CE1 C -4.663 0.005 -0.586 1.00 . A A . 24 PHE CE1 1 1
10 17675 1 1 30 PHE CE2 C -3.047 -1.018 -2.019 1.00 . A A . 24 PHE CE2 1 1
10 17676 1 1 30 PHE CG C -5.335 -0.829 -2.740 1.00 . A A . 24 PHE CG 1 1
10 17677 1 1 30 PHE CZ C -3.365 -0.401 -0.826 1.00 . A A . 24 PHE CZ 1 1
10 17678 1 1 30 PHE H H -6.931 1.367 -3.099 1.00 . A A . 24 PHE H 1 1
10 17679 1 1 30 PHE HA H -5.696 0.140 -5.400 1.00 . A A . 24 PHE HA 1 1
10 17680 1 1 30 PHE HB2 H -7.334 -1.219 -3.257 1.00 . A A . 24 PHE HB2 1 1
10 17681 1 1 30 PHE HB3 H -6.141 -1.954 -4.324 1.00 . A A . 24 PHE HB3 1 1
10 17682 1 1 30 PHE HD1 H -6.656 0.107 -1.349 1.00 . A A . 24 PHE HD1 1 1
10 17683 1 1 30 PHE HD2 H -3.779 -1.714 -3.902 1.00 . A A . 24 PHE HD2 1 1
10 17684 1 1 30 PHE HE1 H -4.915 0.488 0.347 1.00 . A A . 24 PHE HE1 1 1
10 17685 1 1 30 PHE HE2 H -2.033 -1.337 -2.210 1.00 . A A . 24 PHE HE2 1 1
10 17686 1 1 30 PHE HZ H -2.599 -0.233 -0.083 1.00 . A A . 24 PHE HZ 1 1
10 17687 1 1 30 PHE N N -6.637 1.366 -4.034 1.00 . A A . 24 PHE N 1 1
10 17688 1 1 30 PHE O O -7.914 -1.107 -6.330 1.00 . A A . 24 PHE O 1 1
10 17689 1 1 31 ASP C C -9.697 0.897 -7.796 1.00 . A A . 25 ASP C 1 1
10 17690 1 1 31 ASP CA C -9.974 0.747 -6.304 1.00 . A A . 25 ASP CA 1 1
10 17691 1 1 31 ASP CB C -10.959 1.824 -5.845 1.00 . A A . 25 ASP CB 1 1
10 17692 1 1 31 ASP CG C -12.176 1.239 -5.156 1.00 . A A . 25 ASP CG 1 1
10 17693 1 1 31 ASP H H -8.592 1.600 -4.946 1.00 . A A . 25 ASP H 1 1
10 17694 1 1 31 ASP HA H -10.410 -0.225 -6.127 1.00 . A A . 25 ASP HA 1 1
10 17695 1 1 31 ASP HB2 H -10.460 2.487 -5.152 1.00 . A A . 25 ASP HB2 1 1
10 17696 1 1 31 ASP HB3 H -11.289 2.390 -6.703 1.00 . A A . 25 ASP HB3 1 1
10 17697 1 1 31 ASP N N -8.738 0.830 -5.535 1.00 . A A . 25 ASP N 1 1
10 17698 1 1 31 ASP O O -10.561 0.626 -8.629 1.00 . A A . 25 ASP O 1 1
10 17699 1 1 31 ASP OD1 O -12.007 0.574 -4.113 1.00 . A A . 25 ASP OD1 1 1
10 17700 1 1 31 ASP OD2 O -13.300 1.448 -5.661 1.00 . A A . 25 ASP OD2 1 1
10 17701 1 1 32 GLY C C -9.002 2.514 -10.230 1.00 . A A . 26 GLY C 1 1
10 17702 1 1 32 GLY CA C -8.115 1.511 -9.519 1.00 . A A . 26 GLY CA 1 1
10 17703 1 1 32 GLY H H -7.836 1.531 -7.420 1.00 . A A . 26 GLY H 1 1
10 17704 1 1 32 GLY HA2 H -7.092 1.852 -9.568 1.00 . A A . 26 GLY HA2 1 1
10 17705 1 1 32 GLY HA3 H -8.191 0.559 -10.025 1.00 . A A . 26 GLY HA3 1 1
10 17706 1 1 32 GLY N N -8.485 1.331 -8.127 1.00 . A A . 26 GLY N 1 1
10 17707 1 1 32 GLY O O -9.045 2.553 -11.459 1.00 . A A . 26 GLY O 1 1
10 17708 1 1 33 SER C C -9.819 5.421 -10.734 1.00 . A A . 27 SER C 1 1
10 17709 1 1 33 SER CA C -10.609 4.330 -10.017 1.00 . A A . 27 SER CA 1 1
10 17710 1 1 33 SER CB C -11.471 4.950 -8.916 1.00 . A A . 27 SER CB 1 1
10 17711 1 1 33 SER H H -9.637 3.245 -8.480 1.00 . A A . 27 SER H 1 1
10 17712 1 1 33 SER HA H -11.251 3.838 -10.732 1.00 . A A . 27 SER HA 1 1
10 17713 1 1 33 SER HB2 H -11.251 4.468 -7.975 1.00 . A A . 27 SER HB2 1 1
10 17714 1 1 33 SER HB3 H -11.250 6.004 -8.840 1.00 . A A . 27 SER HB3 1 1
10 17715 1 1 33 SER HG H -13.157 3.954 -8.840 1.00 . A A . 27 SER HG 1 1
10 17716 1 1 33 SER N N -9.714 3.326 -9.454 1.00 . A A . 27 SER N 1 1
10 17717 1 1 33 SER O O -9.164 6.248 -10.099 1.00 . A A . 27 SER O 1 1
10 17718 1 1 33 SER OG O -12.851 4.790 -9.198 1.00 . A A . 27 SER OG 1 1
10 17719 1 1 34 SER C C -9.846 7.767 -12.771 1.00 . A A . 28 SER C 1 1
10 17720 1 1 34 SER CA C -9.174 6.401 -12.867 1.00 . A A . 28 SER CA 1 1
10 17721 1 1 34 SER CB C -9.114 5.950 -14.328 1.00 . A A . 28 SER CB 1 1
10 17722 1 1 34 SER H H -10.424 4.730 -12.510 1.00 . A A . 28 SER H 1 1
10 17723 1 1 34 SER HA H -8.168 6.480 -12.482 1.00 . A A . 28 SER HA 1 1
10 17724 1 1 34 SER HB2 H -8.123 6.126 -14.716 1.00 . A A . 28 SER HB2 1 1
10 17725 1 1 34 SER HB3 H -9.342 4.896 -14.386 1.00 . A A . 28 SER HB3 1 1
10 17726 1 1 34 SER HG H -10.859 6.155 -15.195 1.00 . A A . 28 SER HG 1 1
10 17727 1 1 34 SER N N -9.885 5.415 -12.062 1.00 . A A . 28 SER N 1 1
10 17728 1 1 34 SER O O -9.210 8.801 -12.978 1.00 . A A . 28 SER O 1 1
10 17729 1 1 34 SER OG O -10.048 6.663 -15.120 1.00 . A A . 28 SER OG 1 1
10 17730 1 1 35 THR C C -11.427 9.820 -11.137 1.00 . A A . 29 THR C 1 1
10 17731 1 1 35 THR CA C -11.897 9.002 -12.334 1.00 . A A . 29 THR CA 1 1
10 17732 1 1 35 THR CB C -13.405 8.723 -12.190 1.00 . A A . 29 THR CB 1 1
10 17733 1 1 35 THR CG2 C -14.175 9.280 -13.378 1.00 . A A . 29 THR CG2 1 1
10 17734 1 1 35 THR H H -11.589 6.908 -12.303 1.00 . A A . 29 THR H 1 1
10 17735 1 1 35 THR HA H -11.744 9.578 -13.235 1.00 . A A . 29 THR HA 1 1
10 17736 1 1 35 THR HB H -13.761 9.206 -11.291 1.00 . A A . 29 THR HB 1 1
10 17737 1 1 35 THR HG1 H -14.570 7.152 -11.937 1.00 . A A . 29 THR HG1 1 1
10 17738 1 1 35 THR HG21 H -13.570 9.197 -14.270 1.00 . A A . 29 THR HG21 1 1
10 17739 1 1 35 THR HG22 H -14.411 10.318 -13.199 1.00 . A A . 29 THR HG22 1 1
10 17740 1 1 35 THR HG23 H -15.088 8.720 -13.510 1.00 . A A . 29 THR HG23 1 1
10 17741 1 1 35 THR N N -11.137 7.764 -12.456 1.00 . A A . 29 THR N 1 1
10 17742 1 1 35 THR O O -10.955 10.948 -11.289 1.00 . A A . 29 THR O 1 1
10 17743 1 1 35 THR OG1 O -13.635 7.313 -12.085 1.00 . A A . 29 THR OG1 1 1
10 17744 1 1 36 THR C C -9.791 9.413 -8.241 1.00 . A A . 30 THR C 1 1
10 17745 1 1 36 THR CA C -11.145 9.922 -8.722 1.00 . A A . 30 THR CA 1 1
10 17746 1 1 36 THR CB C -12.182 9.731 -7.599 1.00 . A A . 30 THR CB 1 1
10 17747 1 1 36 THR CG2 C -12.555 11.067 -6.974 1.00 . A A . 30 THR CG2 1 1
10 17748 1 1 36 THR H H -11.940 8.345 -9.889 1.00 . A A . 30 THR H 1 1
10 17749 1 1 36 THR HA H -11.067 10.978 -8.935 1.00 . A A . 30 THR HA 1 1
10 17750 1 1 36 THR HB H -11.749 9.101 -6.834 1.00 . A A . 30 THR HB 1 1
10 17751 1 1 36 THR HG1 H -13.537 8.298 -7.615 1.00 . A A . 30 THR HG1 1 1
10 17752 1 1 36 THR HG21 H -11.657 11.621 -6.745 1.00 . A A . 30 THR HG21 1 1
10 17753 1 1 36 THR HG22 H -13.115 10.896 -6.067 1.00 . A A . 30 THR HG22 1 1
10 17754 1 1 36 THR HG23 H -13.159 11.632 -7.668 1.00 . A A . 30 THR HG23 1 1
10 17755 1 1 36 THR N N -11.557 9.245 -9.945 1.00 . A A . 30 THR N 1 1
10 17756 1 1 36 THR O O -9.428 8.262 -8.485 1.00 . A A . 30 THR O 1 1
10 17757 1 1 36 THR OG1 O -13.355 9.096 -8.118 1.00 . A A . 30 THR OG1 1 1
10 17758 1 1 37 ARG C C -7.764 9.777 -5.521 1.00 . A A . 31 ARG C 1 1
10 17759 1 1 37 ARG CA C -7.734 9.913 -7.041 1.00 . A A . 31 ARG CA 1 1
10 17760 1 1 37 ARG CB C -6.696 10.961 -7.449 1.00 . A A . 31 ARG CB 1 1
10 17761 1 1 37 ARG CD C -5.770 13.270 -7.095 1.00 . A A . 31 ARG CD 1 1
10 17762 1 1 37 ARG CG C -6.933 12.327 -6.827 1.00 . A A . 31 ARG CG 1 1
10 17763 1 1 37 ARG CZ C -5.436 15.623 -7.722 1.00 . A A . 31 ARG CZ 1 1
10 17764 1 1 37 ARG H H -9.393 11.180 -7.393 1.00 . A A . 31 ARG H 1 1
10 17765 1 1 37 ARG HA H -7.461 8.962 -7.471 1.00 . A A . 31 ARG HA 1 1
10 17766 1 1 37 ARG HB2 H -5.718 10.617 -7.147 1.00 . A A . 31 ARG HB2 1 1
10 17767 1 1 37 ARG HB3 H -6.715 11.069 -8.522 1.00 . A A . 31 ARG HB3 1 1
10 17768 1 1 37 ARG HD2 H -5.082 13.215 -6.265 1.00 . A A . 31 ARG HD2 1 1
10 17769 1 1 37 ARG HD3 H -5.270 12.956 -7.999 1.00 . A A . 31 ARG HD3 1 1
10 17770 1 1 37 ARG HE H -7.133 14.867 -6.997 1.00 . A A . 31 ARG HE 1 1
10 17771 1 1 37 ARG HG2 H -7.832 12.753 -7.249 1.00 . A A . 31 ARG HG2 1 1
10 17772 1 1 37 ARG HG3 H -7.054 12.211 -5.761 1.00 . A A . 31 ARG HG3 1 1
10 17773 1 1 37 ARG HH11 H -3.825 14.434 -7.992 1.00 . A A . 31 ARG HH11 1 1
10 17774 1 1 37 ARG HH12 H -3.603 16.096 -8.430 1.00 . A A . 31 ARG HH12 1 1
10 17775 1 1 37 ARG HH21 H -6.853 17.057 -7.570 1.00 . A A . 31 ARG HH21 1 1
10 17776 1 1 37 ARG HH22 H -5.325 17.587 -8.189 1.00 . A A . 31 ARG HH22 1 1
10 17777 1 1 37 ARG N N -9.049 10.276 -7.556 1.00 . A A . 31 ARG N 1 1
10 17778 1 1 37 ARG NE N -6.212 14.653 -7.253 1.00 . A A . 31 ARG NE 1 1
10 17779 1 1 37 ARG NH1 N -4.185 15.363 -8.076 1.00 . A A . 31 ARG NH1 1 1
10 17780 1 1 37 ARG NH2 N -5.910 16.857 -7.837 1.00 . A A . 31 ARG NH2 1 1
10 17781 1 1 37 ARG O O -8.756 10.118 -4.877 1.00 . A A . 31 ARG O 1 1
10 17782 1 1 38 TRP C C -5.565 10.062 -2.909 1.00 . A A . 32 TRP C 1 1
10 17783 1 1 38 TRP CA C -6.574 9.092 -3.512 1.00 . A A . 32 TRP CA 1 1
10 17784 1 1 38 TRP CB C -6.175 7.652 -3.186 1.00 . A A . 32 TRP CB 1 1
10 17785 1 1 38 TRP CD1 C -5.946 8.122 -0.677 1.00 . A A . 32 TRP CD1 1 1
10 17786 1 1 38 TRP CD2 C -4.439 6.676 -1.484 1.00 . A A . 32 TRP CD2 1 1
10 17787 1 1 38 TRP CE2 C -4.206 6.846 -0.105 1.00 . A A . 32 TRP CE2 1 1
10 17788 1 1 38 TRP CE3 C -3.614 5.809 -2.204 1.00 . A A . 32 TRP CE3 1 1
10 17789 1 1 38 TRP CG C -5.557 7.501 -1.829 1.00 . A A . 32 TRP CG 1 1
10 17790 1 1 38 TRP CH2 C -2.388 5.338 -0.167 1.00 . A A . 32 TRP CH2 1 1
10 17791 1 1 38 TRP CZ2 C -3.181 6.181 0.564 1.00 . A A . 32 TRP CZ2 1 1
10 17792 1 1 38 TRP CZ3 C -2.597 5.150 -1.539 1.00 . A A . 32 TRP CZ3 1 1
10 17793 1 1 38 TRP H H -5.914 9.021 -5.523 1.00 . A A . 32 TRP H 1 1
10 17794 1 1 38 TRP HA H -7.547 9.292 -3.087 1.00 . A A . 32 TRP HA 1 1
10 17795 1 1 38 TRP HB2 H -7.052 7.024 -3.224 1.00 . A A . 32 TRP HB2 1 1
10 17796 1 1 38 TRP HB3 H -5.459 7.310 -3.919 1.00 . A A . 32 TRP HB3 1 1
10 17797 1 1 38 TRP HD1 H -6.770 8.817 -0.609 1.00 . A A . 32 TRP HD1 1 1
10 17798 1 1 38 TRP HE1 H -5.217 8.041 1.291 1.00 . A A . 32 TRP HE1 1 1
10 17799 1 1 38 TRP HE3 H -3.759 5.650 -3.263 1.00 . A A . 32 TRP HE3 1 1
10 17800 1 1 38 TRP HH2 H -1.582 4.803 0.311 1.00 . A A . 32 TRP HH2 1 1
10 17801 1 1 38 TRP HZ2 H -3.008 6.315 1.622 1.00 . A A . 32 TRP HZ2 1 1
10 17802 1 1 38 TRP HZ3 H -1.949 4.476 -2.080 1.00 . A A . 32 TRP HZ3 1 1
10 17803 1 1 38 TRP N N -6.672 9.275 -4.956 1.00 . A A . 32 TRP N 1 1
10 17804 1 1 38 TRP NE1 N -5.138 7.733 0.364 1.00 . A A . 32 TRP NE1 1 1
10 17805 1 1 38 TRP O O -4.409 10.110 -3.328 1.00 . A A . 32 TRP O 1 1
10 17806 1 1 39 ALA C C -5.168 11.614 0.255 1.00 . A A . 33 ALA C 1 1
10 17807 1 1 39 ALA CA C -5.142 11.801 -1.259 1.00 . A A . 33 ALA CA 1 1
10 17808 1 1 39 ALA CB C -5.557 13.218 -1.625 1.00 . A A . 33 ALA CB 1 1
10 17809 1 1 39 ALA H H -6.940 10.749 -1.631 1.00 . A A . 33 ALA H 1 1
10 17810 1 1 39 ALA HA H -4.134 11.643 -1.613 1.00 . A A . 33 ALA HA 1 1
10 17811 1 1 39 ALA HB1 H -6.361 13.536 -0.979 1.00 . A A . 33 ALA HB1 1 1
10 17812 1 1 39 ALA HB2 H -4.713 13.882 -1.505 1.00 . A A . 33 ALA HB2 1 1
10 17813 1 1 39 ALA HB3 H -5.889 13.241 -2.653 1.00 . A A . 33 ALA HB3 1 1
10 17814 1 1 39 ALA N N -6.009 10.833 -1.921 1.00 . A A . 33 ALA N 1 1
10 17815 1 1 39 ALA O O -6.196 11.252 0.828 1.00 . A A . 33 ALA O 1 1
10 17816 1 1 40 SER C C -3.101 12.855 2.943 1.00 . A A . 34 SER C 1 1
10 17817 1 1 40 SER CA C -3.922 11.718 2.343 1.00 . A A . 34 SER CA 1 1
10 17818 1 1 40 SER CB C -3.286 10.372 2.696 1.00 . A A . 34 SER CB 1 1
10 17819 1 1 40 SER H H -3.246 12.148 0.384 1.00 . A A . 34 SER H 1 1
10 17820 1 1 40 SER HA H -4.920 11.754 2.756 1.00 . A A . 34 SER HA 1 1
10 17821 1 1 40 SER HB2 H -3.955 9.575 2.412 1.00 . A A . 34 SER HB2 1 1
10 17822 1 1 40 SER HB3 H -2.353 10.267 2.161 1.00 . A A . 34 SER HB3 1 1
10 17823 1 1 40 SER HG H -2.146 9.926 4.225 1.00 . A A . 34 SER HG 1 1
10 17824 1 1 40 SER N N -4.031 11.863 0.896 1.00 . A A . 34 SER N 1 1
10 17825 1 1 40 SER O O -2.337 13.519 2.243 1.00 . A A . 34 SER O 1 1
10 17826 1 1 40 SER OG O -3.028 10.279 4.086 1.00 . A A . 34 SER OG 1 1
10 17827 1 1 41 ALA C C -1.483 13.543 5.874 1.00 . A A . 35 ALA C 1 1
10 17828 1 1 41 ALA CA C -2.537 14.127 4.939 1.00 . A A . 35 ALA CA 1 1
10 17829 1 1 41 ALA CB C -3.502 15.010 5.716 1.00 . A A . 35 ALA CB 1 1
10 17830 1 1 41 ALA H H -3.888 12.509 4.748 1.00 . A A . 35 ALA H 1 1
10 17831 1 1 41 ALA HA H -2.046 14.739 4.197 1.00 . A A . 35 ALA HA 1 1
10 17832 1 1 41 ALA HB1 H -4.165 15.512 5.027 1.00 . A A . 35 ALA HB1 1 1
10 17833 1 1 41 ALA HB2 H -4.082 14.400 6.393 1.00 . A A . 35 ALA HB2 1 1
10 17834 1 1 41 ALA HB3 H -2.944 15.744 6.279 1.00 . A A . 35 ALA HB3 1 1
10 17835 1 1 41 ALA N N -3.264 13.072 4.244 1.00 . A A . 35 ALA N 1 1
10 17836 1 1 41 ALA O O -1.575 12.385 6.281 1.00 . A A . 35 ALA O 1 1
10 17837 1 1 42 GLU C C 0.166 14.019 8.556 1.00 . A A . 36 GLU C 1 1
10 17838 1 1 42 GLU CA C 0.590 13.912 7.094 1.00 . A A . 36 GLU CA 1 1
10 17839 1 1 42 GLU CB C 1.852 14.744 6.855 1.00 . A A . 36 GLU CB 1 1
10 17840 1 1 42 GLU CD C 2.862 16.736 8.035 1.00 . A A . 36 GLU CD 1 1
10 17841 1 1 42 GLU CG C 1.693 16.209 7.225 1.00 . A A . 36 GLU CG 1 1
10 17842 1 1 42 GLU H H -0.464 15.263 5.852 1.00 . A A . 36 GLU H 1 1
10 17843 1 1 42 GLU HA H 0.804 12.878 6.869 1.00 . A A . 36 GLU HA 1 1
10 17844 1 1 42 GLU HB2 H 2.658 14.330 7.443 1.00 . A A . 36 GLU HB2 1 1
10 17845 1 1 42 GLU HB3 H 2.114 14.685 5.809 1.00 . A A . 36 GLU HB3 1 1
10 17846 1 1 42 GLU HG2 H 1.613 16.789 6.318 1.00 . A A . 36 GLU HG2 1 1
10 17847 1 1 42 GLU HG3 H 0.790 16.325 7.806 1.00 . A A . 36 GLU HG3 1 1
10 17848 1 1 42 GLU N N -0.482 14.351 6.209 1.00 . A A . 36 GLU N 1 1
10 17849 1 1 42 GLU O O -0.822 14.676 8.881 1.00 . A A . 36 GLU O 1 1
10 17850 1 1 42 GLU OE1 O 4.001 16.700 7.524 1.00 . A A . 36 GLU OE1 1 1
10 17851 1 1 42 GLU OE2 O 2.638 17.184 9.179 1.00 . A A . 36 GLU OE2 1 1
10 17852 1 1 43 GLY C C 1.711 12.801 11.703 1.00 . A A . 37 GLY C 1 1
10 17853 1 1 43 GLY CA C 0.609 13.399 10.851 1.00 . A A . 37 GLY CA 1 1
10 17854 1 1 43 GLY H H 1.698 12.858 9.118 1.00 . A A . 37 GLY H 1 1
10 17855 1 1 43 GLY HA2 H 0.454 14.425 11.151 1.00 . A A . 37 GLY HA2 1 1
10 17856 1 1 43 GLY HA3 H -0.302 12.844 11.020 1.00 . A A . 37 GLY HA3 1 1
10 17857 1 1 43 GLY N N 0.922 13.366 9.435 1.00 . A A . 37 GLY N 1 1
10 17858 1 1 43 GLY O O 2.757 13.418 11.901 1.00 . A A . 37 GLY O 1 1
10 17859 1 1 44 VAL C C 3.122 9.768 12.288 1.00 . A A . 38 VAL C 1 1
10 17860 1 1 44 VAL CA C 2.457 10.912 13.045 1.00 . A A . 38 VAL CA 1 1
10 17861 1 1 44 VAL CB C 1.811 10.356 14.328 1.00 . A A . 38 VAL CB 1 1
10 17862 1 1 44 VAL CG1 C 0.862 9.214 13.998 1.00 . A A . 38 VAL CG1 1 1
10 17863 1 1 44 VAL CG2 C 2.882 9.904 15.310 1.00 . A A . 38 VAL CG2 1 1
10 17864 1 1 44 VAL H H 0.623 11.152 12.015 1.00 . A A . 38 VAL H 1 1
10 17865 1 1 44 VAL HA H 3.212 11.630 13.328 1.00 . A A . 38 VAL HA 1 1
10 17866 1 1 44 VAL HB H 1.239 11.147 14.791 1.00 . A A . 38 VAL HB 1 1
10 17867 1 1 44 VAL HG11 H 1.425 8.380 13.604 1.00 . A A . 38 VAL HG11 1 1
10 17868 1 1 44 VAL HG12 H 0.343 8.908 14.893 1.00 . A A . 38 VAL HG12 1 1
10 17869 1 1 44 VAL HG13 H 0.144 9.545 13.261 1.00 . A A . 38 VAL HG13 1 1
10 17870 1 1 44 VAL HG21 H 2.413 9.429 16.159 1.00 . A A . 38 VAL HG21 1 1
10 17871 1 1 44 VAL HG22 H 3.542 9.201 14.824 1.00 . A A . 38 VAL HG22 1 1
10 17872 1 1 44 VAL HG23 H 3.450 10.760 15.643 1.00 . A A . 38 VAL HG23 1 1
10 17873 1 1 44 VAL N N 1.476 11.594 12.209 1.00 . A A . 38 VAL N 1 1
10 17874 1 1 44 VAL O O 2.456 8.994 11.600 1.00 . A A . 38 VAL O 1 1
10 17875 1 1 45 ASP C C 5.806 7.654 12.764 1.00 . A A . 39 ASP C 1 1
10 17876 1 1 45 ASP CA C 5.198 8.616 11.749 1.00 . A A . 39 ASP CA 1 1
10 17877 1 1 45 ASP CB C 6.300 9.227 10.882 1.00 . A A . 39 ASP CB 1 1
10 17878 1 1 45 ASP CG C 6.782 10.562 11.413 1.00 . A A . 39 ASP CG 1 1
10 17879 1 1 45 ASP H H 4.916 10.315 12.981 1.00 . A A . 39 ASP H 1 1
10 17880 1 1 45 ASP HA H 4.516 8.069 11.116 1.00 . A A . 39 ASP HA 1 1
10 17881 1 1 45 ASP HB2 H 7.141 8.549 10.849 1.00 . A A . 39 ASP HB2 1 1
10 17882 1 1 45 ASP HB3 H 5.922 9.373 9.881 1.00 . A A . 39 ASP HB3 1 1
10 17883 1 1 45 ASP N N 4.441 9.667 12.419 1.00 . A A . 39 ASP N 1 1
10 17884 1 1 45 ASP O O 5.944 7.965 13.947 1.00 . A A . 39 ASP O 1 1
10 17885 1 1 45 ASP OD1 O 7.589 10.565 12.366 1.00 . A A . 39 ASP OD1 1 1
10 17886 1 1 45 ASP OD2 O 6.351 11.605 10.877 1.00 . A A . 39 ASP OD2 1 1
10 17887 1 1 46 PRO C C 4.558 5.879 10.500 1.00 . A A . 40 PRO C 1 1
10 17888 1 1 46 PRO CA C 6.020 6.072 10.886 1.00 . A A . 40 PRO CA 1 1
10 17889 1 1 46 PRO CB C 6.778 4.746 10.791 1.00 . A A . 40 PRO CB 1 1
10 17890 1 1 46 PRO CD C 6.784 5.379 13.096 1.00 . A A . 40 PRO CD 1 1
10 17891 1 1 46 PRO CG C 6.748 4.192 12.173 1.00 . A A . 40 PRO CG 1 1
10 17892 1 1 46 PRO HA H 6.473 6.796 10.224 1.00 . A A . 40 PRO HA 1 1
10 17893 1 1 46 PRO HB2 H 6.278 4.092 10.091 1.00 . A A . 40 PRO HB2 1 1
10 17894 1 1 46 PRO HB3 H 7.790 4.929 10.461 1.00 . A A . 40 PRO HB3 1 1
10 17895 1 1 46 PRO HD2 H 6.200 5.185 13.983 1.00 . A A . 40 PRO HD2 1 1
10 17896 1 1 46 PRO HD3 H 7.804 5.622 13.358 1.00 . A A . 40 PRO HD3 1 1
10 17897 1 1 46 PRO HG2 H 5.840 3.628 12.323 1.00 . A A . 40 PRO HG2 1 1
10 17898 1 1 46 PRO HG3 H 7.612 3.565 12.336 1.00 . A A . 40 PRO HG3 1 1
10 17899 1 1 46 PRO N N 6.179 6.455 12.292 1.00 . A A . 40 PRO N 1 1
10 17900 1 1 46 PRO O O 3.674 5.889 11.356 1.00 . A A . 40 PRO O 1 1
10 17901 1 1 47 GLN C C 2.887 4.305 7.770 1.00 . A A . 41 GLN C 1 1
10 17902 1 1 47 GLN CA C 2.954 5.506 8.708 1.00 . A A . 41 GLN CA 1 1
10 17903 1 1 47 GLN CB C 2.469 6.762 7.982 1.00 . A A . 41 GLN CB 1 1
10 17904 1 1 47 GLN CD C 2.346 9.281 8.128 1.00 . A A . 41 GLN CD 1 1
10 17905 1 1 47 GLN CG C 2.322 7.972 8.891 1.00 . A A . 41 GLN CG 1 1
10 17906 1 1 47 GLN H H 5.057 5.704 8.572 1.00 . A A . 41 GLN H 1 1
10 17907 1 1 47 GLN HA H 2.313 5.321 9.556 1.00 . A A . 41 GLN HA 1 1
10 17908 1 1 47 GLN HB2 H 3.174 7.008 7.202 1.00 . A A . 41 GLN HB2 1 1
10 17909 1 1 47 GLN HB3 H 1.507 6.556 7.535 1.00 . A A . 41 GLN HB3 1 1
10 17910 1 1 47 GLN HE21 H 3.238 10.184 9.658 1.00 . A A . 41 GLN HE21 1 1
10 17911 1 1 47 GLN HE22 H 2.918 11.179 8.283 1.00 . A A . 41 GLN HE22 1 1
10 17912 1 1 47 GLN HG2 H 1.382 7.898 9.418 1.00 . A A . 41 GLN HG2 1 1
10 17913 1 1 47 GLN HG3 H 3.134 7.971 9.603 1.00 . A A . 41 GLN HG3 1 1
10 17914 1 1 47 GLN N N 4.310 5.702 9.206 1.00 . A A . 41 GLN N 1 1
10 17915 1 1 47 GLN NE2 N 2.888 10.320 8.753 1.00 . A A . 41 GLN NE2 1 1
10 17916 1 1 47 GLN O O 3.869 3.964 7.112 1.00 . A A . 41 GLN O 1 1
10 17917 1 1 47 GLN OE1 O 1.883 9.359 6.990 1.00 . A A . 41 GLN OE1 1 1
10 17918 1 1 48 TRP C C 0.072 2.387 6.423 1.00 . A A . 42 TRP C 1 1
10 17919 1 1 48 TRP CA C 1.528 2.504 6.860 1.00 . A A . 42 TRP CA 1 1
10 17920 1 1 48 TRP CB C 1.958 1.230 7.589 1.00 . A A . 42 TRP CB 1 1
10 17921 1 1 48 TRP CD1 C -0.170 0.090 8.449 1.00 . A A . 42 TRP CD1 1 1
10 17922 1 1 48 TRP CD2 C 1.083 1.028 10.051 1.00 . A A . 42 TRP CD2 1 1
10 17923 1 1 48 TRP CE2 C -0.048 0.440 10.651 1.00 . A A . 42 TRP CE2 1 1
10 17924 1 1 48 TRP CE3 C 2.016 1.677 10.864 1.00 . A A . 42 TRP CE3 1 1
10 17925 1 1 48 TRP CG C 0.985 0.792 8.642 1.00 . A A . 42 TRP CG 1 1
10 17926 1 1 48 TRP CH2 C 0.661 1.127 12.797 1.00 . A A . 42 TRP CH2 1 1
10 17927 1 1 48 TRP CZ2 C -0.269 0.485 12.025 1.00 . A A . 42 TRP CZ2 1 1
10 17928 1 1 48 TRP CZ3 C 1.795 1.720 12.227 1.00 . A A . 42 TRP CZ3 1 1
10 17929 1 1 48 TRP H H 0.976 3.988 8.265 1.00 . A A . 42 TRP H 1 1
10 17930 1 1 48 TRP HA H 2.146 2.631 5.983 1.00 . A A . 42 TRP HA 1 1
10 17931 1 1 48 TRP HB2 H 2.057 0.428 6.873 1.00 . A A . 42 TRP HB2 1 1
10 17932 1 1 48 TRP HB3 H 2.911 1.402 8.067 1.00 . A A . 42 TRP HB3 1 1
10 17933 1 1 48 TRP HD1 H -0.528 -0.240 7.486 1.00 . A A . 42 TRP HD1 1 1
10 17934 1 1 48 TRP HE1 H -1.643 -0.605 9.776 1.00 . A A . 42 TRP HE1 1 1
10 17935 1 1 48 TRP HE3 H 2.896 2.140 10.443 1.00 . A A . 42 TRP HE3 1 1
10 17936 1 1 48 TRP HH2 H 0.530 1.185 13.866 1.00 . A A . 42 TRP HH2 1 1
10 17937 1 1 48 TRP HZ2 H -1.138 0.032 12.480 1.00 . A A . 42 TRP HZ2 1 1
10 17938 1 1 48 TRP HZ3 H 2.506 2.218 12.871 1.00 . A A . 42 TRP HZ3 1 1
10 17939 1 1 48 TRP N N 1.723 3.668 7.716 1.00 . A A . 42 TRP N 1 1
10 17940 1 1 48 TRP NE1 N -0.797 -0.124 9.653 1.00 . A A . 42 TRP NE1 1 1
10 17941 1 1 48 TRP O O -0.811 3.023 6.999 1.00 . A A . 42 TRP O 1 1
10 17942 1 1 49 ILE C C -1.739 -0.075 4.462 1.00 . A A . 43 ILE C 1 1
10 17943 1 1 49 ILE CA C -1.522 1.372 4.890 1.00 . A A . 43 ILE CA 1 1
10 17944 1 1 49 ILE CB C -1.813 2.298 3.694 1.00 . A A . 43 ILE CB 1 1
10 17945 1 1 49 ILE CD1 C -1.537 4.688 2.862 1.00 . A A . 43 ILE CD1 1 1
10 17946 1 1 49 ILE CG1 C -1.454 3.745 4.042 1.00 . A A . 43 ILE CG1 1 1
10 17947 1 1 49 ILE CG2 C -3.275 2.193 3.286 1.00 . A A . 43 ILE CG2 1 1
10 17948 1 1 49 ILE H H 0.574 1.093 4.984 1.00 . A A . 43 ILE H 1 1
10 17949 1 1 49 ILE HA H -2.217 1.611 5.682 1.00 . A A . 43 ILE HA 1 1
10 17950 1 1 49 ILE HB H -1.207 1.975 2.861 1.00 . A A . 43 ILE HB 1 1
10 17951 1 1 49 ILE HD11 H -2.358 4.397 2.225 1.00 . A A . 43 ILE HD11 1 1
10 17952 1 1 49 ILE HD12 H -1.698 5.696 3.218 1.00 . A A . 43 ILE HD12 1 1
10 17953 1 1 49 ILE HD13 H -0.613 4.648 2.304 1.00 . A A . 43 ILE HD13 1 1
10 17954 1 1 49 ILE HG12 H -2.131 4.104 4.801 1.00 . A A . 43 ILE HG12 1 1
10 17955 1 1 49 ILE HG13 H -0.443 3.775 4.422 1.00 . A A . 43 ILE HG13 1 1
10 17956 1 1 49 ILE HG21 H -3.430 2.728 2.361 1.00 . A A . 43 ILE HG21 1 1
10 17957 1 1 49 ILE HG22 H -3.535 1.154 3.147 1.00 . A A . 43 ILE HG22 1 1
10 17958 1 1 49 ILE HG23 H -3.896 2.620 4.058 1.00 . A A . 43 ILE HG23 1 1
10 17959 1 1 49 ILE N N -0.172 1.572 5.402 1.00 . A A . 43 ILE N 1 1
10 17960 1 1 49 ILE O O -0.946 -0.635 3.703 1.00 . A A . 43 ILE O 1 1
10 17961 1 1 50 TYR C C -4.602 -2.194 4.210 1.00 . A A . 44 TYR C 1 1
10 17962 1 1 50 TYR CA C -3.139 -2.059 4.621 1.00 . A A . 44 TYR CA 1 1
10 17963 1 1 50 TYR CB C -2.846 -2.972 5.812 1.00 . A A . 44 TYR CB 1 1
10 17964 1 1 50 TYR CD1 C -5.011 -3.716 6.878 1.00 . A A . 44 TYR CD1 1 1
10 17965 1 1 50 TYR CD2 C -3.753 -2.007 7.962 1.00 . A A . 44 TYR CD2 1 1
10 17966 1 1 50 TYR CE1 C -5.967 -3.650 7.873 1.00 . A A . 44 TYR CE1 1 1
10 17967 1 1 50 TYR CE2 C -4.703 -1.935 8.962 1.00 . A A . 44 TYR CE2 1 1
10 17968 1 1 50 TYR CG C -3.889 -2.897 6.904 1.00 . A A . 44 TYR CG 1 1
10 17969 1 1 50 TYR CZ C -5.808 -2.758 8.913 1.00 . A A . 44 TYR CZ 1 1
10 17970 1 1 50 TYR H H -3.411 -0.178 5.552 1.00 . A A . 44 TYR H 1 1
10 17971 1 1 50 TYR HA H -2.515 -2.355 3.790 1.00 . A A . 44 TYR HA 1 1
10 17972 1 1 50 TYR HB2 H -2.797 -3.994 5.470 1.00 . A A . 44 TYR HB2 1 1
10 17973 1 1 50 TYR HB3 H -1.894 -2.696 6.243 1.00 . A A . 44 TYR HB3 1 1
10 17974 1 1 50 TYR HD1 H -5.131 -4.414 6.062 1.00 . A A . 44 TYR HD1 1 1
10 17975 1 1 50 TYR HD2 H -2.886 -1.363 7.998 1.00 . A A . 44 TYR HD2 1 1
10 17976 1 1 50 TYR HE1 H -6.832 -4.295 7.835 1.00 . A A . 44 TYR HE1 1 1
10 17977 1 1 50 TYR HE2 H -4.580 -1.236 9.777 1.00 . A A . 44 TYR HE2 1 1
10 17978 1 1 50 TYR HH H -6.354 -2.359 10.712 1.00 . A A . 44 TYR HH 1 1
10 17979 1 1 50 TYR N N -2.817 -0.676 4.952 1.00 . A A . 44 TYR N 1 1
10 17980 1 1 50 TYR O O -5.406 -1.286 4.422 1.00 . A A . 44 TYR O 1 1
10 17981 1 1 50 TYR OH O -6.758 -2.691 9.907 1.00 . A A . 44 TYR OH 1 1
10 17982 1 1 51 VAL C C -6.908 -4.783 3.922 1.00 . A A . 45 VAL C 1 1
10 17983 1 1 51 VAL CA C -6.307 -3.594 3.181 1.00 . A A . 45 VAL CA 1 1
10 17984 1 1 51 VAL CB C -6.367 -3.865 1.666 1.00 . A A . 45 VAL CB 1 1
10 17985 1 1 51 VAL CG1 C -6.180 -2.573 0.885 1.00 . A A . 45 VAL CG1 1 1
10 17986 1 1 51 VAL CG2 C -5.321 -4.895 1.267 1.00 . A A . 45 VAL CG2 1 1
10 17987 1 1 51 VAL H H -4.256 -4.023 3.479 1.00 . A A . 45 VAL H 1 1
10 17988 1 1 51 VAL HA H -6.897 -2.715 3.392 1.00 . A A . 45 VAL HA 1 1
10 17989 1 1 51 VAL HB H -7.343 -4.264 1.430 1.00 . A A . 45 VAL HB 1 1
10 17990 1 1 51 VAL HG11 H -5.784 -1.811 1.539 1.00 . A A . 45 VAL HG11 1 1
10 17991 1 1 51 VAL HG12 H -5.491 -2.742 0.070 1.00 . A A . 45 VAL HG12 1 1
10 17992 1 1 51 VAL HG13 H -7.132 -2.251 0.489 1.00 . A A . 45 VAL HG13 1 1
10 17993 1 1 51 VAL HG21 H -5.799 -5.706 0.738 1.00 . A A . 45 VAL HG21 1 1
10 17994 1 1 51 VAL HG22 H -4.585 -4.432 0.625 1.00 . A A . 45 VAL HG22 1 1
10 17995 1 1 51 VAL HG23 H -4.836 -5.278 2.152 1.00 . A A . 45 VAL HG23 1 1
10 17996 1 1 51 VAL N N -4.941 -3.337 3.621 1.00 . A A . 45 VAL N 1 1
10 17997 1 1 51 VAL O O -6.187 -5.650 4.414 1.00 . A A . 45 VAL O 1 1
10 17998 1 1 52 ASN C C -9.734 -6.740 3.689 1.00 . A A . 46 ASN C 1 1
10 17999 1 1 52 ASN CA C -8.934 -5.900 4.680 1.00 . A A . 46 ASN CA 1 1
10 18000 1 1 52 ASN CB C -9.865 -5.336 5.756 1.00 . A A . 46 ASN CB 1 1
10 18001 1 1 52 ASN CG C -9.560 -5.892 7.133 1.00 . A A . 46 ASN CG 1 1
10 18002 1 1 52 ASN H H -8.756 -4.096 3.586 1.00 . A A . 46 ASN H 1 1
10 18003 1 1 52 ASN HA H -8.193 -6.528 5.151 1.00 . A A . 46 ASN HA 1 1
10 18004 1 1 52 ASN HB2 H -9.756 -4.262 5.790 1.00 . A A . 46 ASN HB2 1 1
10 18005 1 1 52 ASN HB3 H -10.886 -5.582 5.505 1.00 . A A . 46 ASN HB3 1 1
10 18006 1 1 52 ASN HD21 H -9.294 -4.053 7.843 1.00 . A A . 46 ASN HD21 1 1
10 18007 1 1 52 ASN HD22 H -9.084 -5.336 8.981 1.00 . A A . 46 ASN HD22 1 1
10 18008 1 1 52 ASN N N -8.235 -4.817 3.998 1.00 . A A . 46 ASN N 1 1
10 18009 1 1 52 ASN ND2 N -9.285 -5.004 8.082 1.00 . A A . 46 ASN ND2 1 1
10 18010 1 1 52 ASN O O -10.460 -6.206 2.850 1.00 . A A . 46 ASN O 1 1
10 18011 1 1 52 ASN OD1 O -9.573 -7.105 7.342 1.00 . A A . 46 ASN OD1 1 1
10 18012 1 1 53 LEU C C -10.956 -10.102 3.698 1.00 . A A . 47 LEU C 1 1
10 18013 1 1 53 LEU CA C -10.305 -8.973 2.906 1.00 . A A . 47 LEU CA 1 1
10 18014 1 1 53 LEU CB C -9.346 -9.552 1.865 1.00 . A A . 47 LEU CB 1 1
10 18015 1 1 53 LEU CD1 C -10.690 -9.410 -0.246 1.00 . A A . 47 LEU CD1 1 1
10 18016 1 1 53 LEU CD2 C -9.387 -7.425 0.539 1.00 . A A . 47 LEU CD2 1 1
10 18017 1 1 53 LEU CG C -9.429 -8.944 0.464 1.00 . A A . 47 LEU CG 1 1
10 18018 1 1 53 LEU H H -9.002 -8.424 4.480 1.00 . A A . 47 LEU H 1 1
10 18019 1 1 53 LEU HA H -11.077 -8.412 2.400 1.00 . A A . 47 LEU HA 1 1
10 18020 1 1 53 LEU HB2 H -8.339 -9.410 2.227 1.00 . A A . 47 LEU HB2 1 1
10 18021 1 1 53 LEU HB3 H -9.550 -10.610 1.780 1.00 . A A . 47 LEU HB3 1 1
10 18022 1 1 53 LEU HD11 H -11.536 -8.845 0.115 1.00 . A A . 47 LEU HD11 1 1
10 18023 1 1 53 LEU HD12 H -10.848 -10.460 -0.048 1.00 . A A . 47 LEU HD12 1 1
10 18024 1 1 53 LEU HD13 H -10.582 -9.257 -1.309 1.00 . A A . 47 LEU HD13 1 1
10 18025 1 1 53 LEU HD21 H -10.394 -7.041 0.608 1.00 . A A . 47 LEU HD21 1 1
10 18026 1 1 53 LEU HD22 H -8.913 -7.034 -0.350 1.00 . A A . 47 LEU HD22 1 1
10 18027 1 1 53 LEU HD23 H -8.825 -7.123 1.410 1.00 . A A . 47 LEU HD23 1 1
10 18028 1 1 53 LEU HG H -8.578 -9.275 -0.116 1.00 . A A . 47 LEU HG 1 1
10 18029 1 1 53 LEU N N -9.595 -8.057 3.792 1.00 . A A . 47 LEU N 1 1
10 18030 1 1 53 LEU O O -12.179 -10.242 3.708 1.00 . A A . 47 LEU O 1 1
10 18031 1 1 54 GLY C C -10.195 -13.357 4.621 1.00 . A A . 48 GLY C 1 1
10 18032 1 1 54 GLY CA C -10.645 -12.010 5.150 1.00 . A A . 48 GLY CA 1 1
10 18033 1 1 54 GLY H H -9.165 -10.745 4.318 1.00 . A A . 48 GLY H 1 1
10 18034 1 1 54 GLY HA2 H -10.303 -11.902 6.169 1.00 . A A . 48 GLY HA2 1 1
10 18035 1 1 54 GLY HA3 H -11.724 -11.974 5.138 1.00 . A A . 48 GLY HA3 1 1
10 18036 1 1 54 GLY N N -10.131 -10.905 4.363 1.00 . A A . 48 GLY N 1 1
10 18037 1 1 54 GLY O O -10.413 -14.387 5.260 1.00 . A A . 48 GLY O 1 1
10 18038 1 1 55 SER C C -7.566 -14.604 2.766 1.00 . A A . 49 SER C 1 1
10 18039 1 1 55 SER CA C -9.090 -14.584 2.832 1.00 . A A . 49 SER CA 1 1
10 18040 1 1 55 SER CB C -9.676 -14.734 1.427 1.00 . A A . 49 SER CB 1 1
10 18041 1 1 55 SER H H -9.423 -12.499 2.989 1.00 . A A . 49 SER H 1 1
10 18042 1 1 55 SER HA H -9.423 -15.411 3.442 1.00 . A A . 49 SER HA 1 1
10 18043 1 1 55 SER HB2 H -8.922 -15.137 0.767 1.00 . A A . 49 SER HB2 1 1
10 18044 1 1 55 SER HB3 H -10.520 -15.407 1.462 1.00 . A A . 49 SER HB3 1 1
10 18045 1 1 55 SER HG H -11.000 -13.305 1.225 1.00 . A A . 49 SER HG 1 1
10 18046 1 1 55 SER N N -9.567 -13.352 3.450 1.00 . A A . 49 SER N 1 1
10 18047 1 1 55 SER O O -6.913 -13.572 2.925 1.00 . A A . 49 SER O 1 1
10 18048 1 1 55 SER OG O -10.108 -13.485 0.918 1.00 . A A . 49 SER OG 1 1
10 18049 1 1 56 SER C C -5.106 -16.039 0.991 1.00 . A A . 50 SER C 1 1
10 18050 1 1 56 SER CA C -5.558 -15.942 2.445 1.00 . A A . 50 SER CA 1 1
10 18051 1 1 56 SER CB C -5.113 -17.187 3.214 1.00 . A A . 50 SER CB 1 1
10 18052 1 1 56 SER H H -7.580 -16.571 2.411 1.00 . A A . 50 SER H 1 1
10 18053 1 1 56 SER HA H -5.104 -15.071 2.893 1.00 . A A . 50 SER HA 1 1
10 18054 1 1 56 SER HB2 H -5.792 -17.362 4.034 1.00 . A A . 50 SER HB2 1 1
10 18055 1 1 56 SER HB3 H -5.124 -18.040 2.550 1.00 . A A . 50 SER HB3 1 1
10 18056 1 1 56 SER HG H -3.162 -17.198 3.036 1.00 . A A . 50 SER HG 1 1
10 18057 1 1 56 SER N N -7.006 -15.785 2.529 1.00 . A A . 50 SER N 1 1
10 18058 1 1 56 SER O O -5.489 -16.962 0.272 1.00 . A A . 50 SER O 1 1
10 18059 1 1 56 SER OG O -3.803 -17.027 3.730 1.00 . A A . 50 SER OG 1 1
10 18060 1 1 57 GLN C C -2.297 -14.732 -0.828 1.00 . A A . 51 GLN C 1 1
10 18061 1 1 57 GLN CA C -3.787 -15.057 -0.802 1.00 . A A . 51 GLN CA 1 1
10 18062 1 1 57 GLN CB C -4.559 -14.032 -1.635 1.00 . A A . 51 GLN CB 1 1
10 18063 1 1 57 GLN CD C -6.705 -15.353 -1.822 1.00 . A A . 51 GLN CD 1 1
10 18064 1 1 57 GLN CG C -6.059 -14.053 -1.387 1.00 . A A . 51 GLN CG 1 1
10 18065 1 1 57 GLN H H -4.022 -14.372 1.186 1.00 . A A . 51 GLN H 1 1
10 18066 1 1 57 GLN HA H -3.935 -16.038 -1.227 1.00 . A A . 51 GLN HA 1 1
10 18067 1 1 57 GLN HB2 H -4.190 -13.045 -1.402 1.00 . A A . 51 GLN HB2 1 1
10 18068 1 1 57 GLN HB3 H -4.387 -14.234 -2.682 1.00 . A A . 51 GLN HB3 1 1
10 18069 1 1 57 GLN HE21 H -8.460 -14.748 -1.111 1.00 . A A . 51 GLN HE21 1 1
10 18070 1 1 57 GLN HE22 H -8.443 -16.317 -1.833 1.00 . A A . 51 GLN HE22 1 1
10 18071 1 1 57 GLN HG2 H -6.238 -13.916 -0.331 1.00 . A A . 51 GLN HG2 1 1
10 18072 1 1 57 GLN HG3 H -6.512 -13.241 -1.936 1.00 . A A . 51 GLN HG3 1 1
10 18073 1 1 57 GLN N N -4.290 -15.080 0.566 1.00 . A A . 51 GLN N 1 1
10 18074 1 1 57 GLN NE2 N -8.000 -15.487 -1.562 1.00 . A A . 51 GLN NE2 1 1
10 18075 1 1 57 GLN O O -1.745 -14.216 0.145 1.00 . A A . 51 GLN O 1 1
10 18076 1 1 57 GLN OE1 O -6.047 -16.228 -2.386 1.00 . A A . 51 GLN OE1 1 1
10 18077 1 1 58 THR C C 0.023 -13.488 -2.874 1.00 . A A . 52 THR C 1 1
10 18078 1 1 58 THR CA C -0.223 -14.779 -2.101 1.00 . A A . 52 THR CA 1 1
10 18079 1 1 58 THR CB C 0.484 -15.940 -2.824 1.00 . A A . 52 THR CB 1 1
10 18080 1 1 58 THR CG2 C 1.979 -15.924 -2.541 1.00 . A A . 52 THR CG2 1 1
10 18081 1 1 58 THR H H -2.143 -15.446 -2.689 1.00 . A A . 52 THR H 1 1
10 18082 1 1 58 THR HA H 0.206 -14.683 -1.114 1.00 . A A . 52 THR HA 1 1
10 18083 1 1 58 THR HB H 0.333 -15.826 -3.888 1.00 . A A . 52 THR HB 1 1
10 18084 1 1 58 THR HG1 H -0.443 -17.647 -3.164 1.00 . A A . 52 THR HG1 1 1
10 18085 1 1 58 THR HG21 H 2.381 -14.952 -2.782 1.00 . A A . 52 THR HG21 1 1
10 18086 1 1 58 THR HG22 H 2.467 -16.675 -3.144 1.00 . A A . 52 THR HG22 1 1
10 18087 1 1 58 THR HG23 H 2.149 -16.135 -1.496 1.00 . A A . 52 THR HG23 1 1
10 18088 1 1 58 THR N N -1.649 -15.037 -1.948 1.00 . A A . 52 THR N 1 1
10 18089 1 1 58 THR O O -0.669 -13.196 -3.850 1.00 . A A . 52 THR O 1 1
10 18090 1 1 58 THR OG1 O -0.073 -17.191 -2.405 1.00 . A A . 52 THR OG1 1 1
10 18091 1 1 59 VAL C C 2.835 -11.401 -3.431 1.00 . A A . 53 VAL C 1 1
10 18092 1 1 59 VAL CA C 1.351 -11.460 -3.086 1.00 . A A . 53 VAL CA 1 1
10 18093 1 1 59 VAL CB C 0.994 -10.253 -2.198 1.00 . A A . 53 VAL CB 1 1
10 18094 1 1 59 VAL CG1 C 1.184 -8.952 -2.962 1.00 . A A . 53 VAL CG1 1 1
10 18095 1 1 59 VAL CG2 C -0.433 -10.375 -1.683 1.00 . A A . 53 VAL CG2 1 1
10 18096 1 1 59 VAL H H 1.529 -13.005 -1.651 1.00 . A A . 53 VAL H 1 1
10 18097 1 1 59 VAL HA H 0.777 -11.391 -3.998 1.00 . A A . 53 VAL HA 1 1
10 18098 1 1 59 VAL HB H 1.661 -10.247 -1.348 1.00 . A A . 53 VAL HB 1 1
10 18099 1 1 59 VAL HG11 H 0.831 -9.074 -3.975 1.00 . A A . 53 VAL HG11 1 1
10 18100 1 1 59 VAL HG12 H 0.624 -8.165 -2.478 1.00 . A A . 53 VAL HG12 1 1
10 18101 1 1 59 VAL HG13 H 2.232 -8.691 -2.973 1.00 . A A . 53 VAL HG13 1 1
10 18102 1 1 59 VAL HG21 H -0.434 -10.926 -0.755 1.00 . A A . 53 VAL HG21 1 1
10 18103 1 1 59 VAL HG22 H -0.841 -9.389 -1.516 1.00 . A A . 53 VAL HG22 1 1
10 18104 1 1 59 VAL HG23 H -1.036 -10.896 -2.412 1.00 . A A . 53 VAL HG23 1 1
10 18105 1 1 59 VAL N N 1.013 -12.719 -2.433 1.00 . A A . 53 VAL N 1 1
10 18106 1 1 59 VAL O O 3.673 -11.938 -2.708 1.00 . A A . 53 VAL O 1 1
10 18107 1 1 60 ASN C C 4.717 -9.371 -5.851 1.00 . A A . 54 ASN C 1 1
10 18108 1 1 60 ASN CA C 4.537 -10.613 -4.983 1.00 . A A . 54 ASN CA 1 1
10 18109 1 1 60 ASN CB C 4.965 -11.859 -5.761 1.00 . A A . 54 ASN CB 1 1
10 18110 1 1 60 ASN CG C 4.977 -11.629 -7.259 1.00 . A A . 54 ASN CG 1 1
10 18111 1 1 60 ASN H H 2.441 -10.334 -5.076 1.00 . A A . 54 ASN H 1 1
10 18112 1 1 60 ASN HA H 5.158 -10.517 -4.104 1.00 . A A . 54 ASN HA 1 1
10 18113 1 1 60 ASN HB2 H 5.960 -12.145 -5.452 1.00 . A A . 54 ASN HB2 1 1
10 18114 1 1 60 ASN HB3 H 4.280 -12.665 -5.544 1.00 . A A . 54 ASN HB3 1 1
10 18115 1 1 60 ASN HD21 H 3.012 -11.917 -7.345 1.00 . A A . 54 ASN HD21 1 1
10 18116 1 1 60 ASN HD22 H 3.786 -11.570 -8.850 1.00 . A A . 54 ASN HD22 1 1
10 18117 1 1 60 ASN N N 3.153 -10.742 -4.541 1.00 . A A . 54 ASN N 1 1
10 18118 1 1 60 ASN ND2 N 3.807 -11.713 -7.881 1.00 . A A . 54 ASN ND2 1 1
10 18119 1 1 60 ASN O O 5.736 -8.685 -5.768 1.00 . A A . 54 ASN O 1 1
10 18120 1 1 60 ASN OD1 O 6.027 -11.378 -7.851 1.00 . A A . 54 ASN OD1 1 1
10 18121 1 1 61 ARG C C 2.764 -6.868 -7.126 1.00 . A A . 55 ARG C 1 1
10 18122 1 1 61 ARG CA C 3.768 -7.929 -7.566 1.00 . A A . 55 ARG CA 1 1
10 18123 1 1 61 ARG CB C 3.483 -8.350 -9.009 1.00 . A A . 55 ARG CB 1 1
10 18124 1 1 61 ARG CD C 4.685 -9.359 -10.972 1.00 . A A . 55 ARG CD 1 1
10 18125 1 1 61 ARG CG C 4.696 -8.260 -9.921 1.00 . A A . 55 ARG CG 1 1
10 18126 1 1 61 ARG CZ C 5.020 -11.792 -11.089 1.00 . A A . 55 ARG CZ 1 1
10 18127 1 1 61 ARG H H 2.933 -9.672 -6.703 1.00 . A A . 55 ARG H 1 1
10 18128 1 1 61 ARG HA H 4.762 -7.511 -7.512 1.00 . A A . 55 ARG HA 1 1
10 18129 1 1 61 ARG HB2 H 3.133 -9.372 -9.012 1.00 . A A . 55 ARG HB2 1 1
10 18130 1 1 61 ARG HB3 H 2.710 -7.712 -9.411 1.00 . A A . 55 ARG HB3 1 1
10 18131 1 1 61 ARG HD2 H 3.684 -9.455 -11.363 1.00 . A A . 55 ARG HD2 1 1
10 18132 1 1 61 ARG HD3 H 5.358 -9.082 -11.770 1.00 . A A . 55 ARG HD3 1 1
10 18133 1 1 61 ARG HE H 5.468 -10.654 -9.513 1.00 . A A . 55 ARG HE 1 1
10 18134 1 1 61 ARG HG2 H 4.691 -7.302 -10.418 1.00 . A A . 55 ARG HG2 1 1
10 18135 1 1 61 ARG HG3 H 5.591 -8.354 -9.323 1.00 . A A . 55 ARG HG3 1 1
10 18136 1 1 61 ARG HH11 H 4.229 -10.961 -12.752 1.00 . A A . 55 ARG HH11 1 1
10 18137 1 1 61 ARG HH12 H 4.470 -12.676 -12.821 1.00 . A A . 55 ARG HH12 1 1
10 18138 1 1 61 ARG HH21 H 5.790 -12.911 -9.592 1.00 . A A . 55 ARG HH21 1 1
10 18139 1 1 61 ARG HH22 H 5.357 -13.784 -11.023 1.00 . A A . 55 ARG HH22 1 1
10 18140 1 1 61 ARG N N 3.720 -9.088 -6.682 1.00 . A A . 55 ARG N 1 1
10 18141 1 1 61 ARG NE N 5.105 -10.646 -10.423 1.00 . A A . 55 ARG NE 1 1
10 18142 1 1 61 ARG NH1 N 4.533 -11.811 -12.322 1.00 . A A . 55 ARG NH1 1 1
10 18143 1 1 61 ARG NH2 N 5.422 -12.922 -10.521 1.00 . A A . 55 ARG NH2 1 1
10 18144 1 1 61 ARG O O 1.584 -7.159 -6.926 1.00 . A A . 55 ARG O 1 1
10 18145 1 1 62 VAL C C 2.703 -3.264 -7.348 1.00 . A A . 56 VAL C 1 1
10 18146 1 1 62 VAL CA C 2.384 -4.531 -6.562 1.00 . A A . 56 VAL CA 1 1
10 18147 1 1 62 VAL CB C 2.534 -4.240 -5.057 1.00 . A A . 56 VAL CB 1 1
10 18148 1 1 62 VAL CG1 C 3.777 -3.402 -4.796 1.00 . A A . 56 VAL CG1 1 1
10 18149 1 1 62 VAL CG2 C 1.291 -3.545 -4.523 1.00 . A A . 56 VAL CG2 1 1
10 18150 1 1 62 VAL H H 4.189 -5.466 -7.152 1.00 . A A . 56 VAL H 1 1
10 18151 1 1 62 VAL HA H 1.359 -4.813 -6.752 1.00 . A A . 56 VAL HA 1 1
10 18152 1 1 62 VAL HB H 2.646 -5.181 -4.538 1.00 . A A . 56 VAL HB 1 1
10 18153 1 1 62 VAL HG11 H 4.634 -3.878 -5.250 1.00 . A A . 56 VAL HG11 1 1
10 18154 1 1 62 VAL HG12 H 3.643 -2.419 -5.222 1.00 . A A . 56 VAL HG12 1 1
10 18155 1 1 62 VAL HG13 H 3.934 -3.314 -3.731 1.00 . A A . 56 VAL HG13 1 1
10 18156 1 1 62 VAL HG21 H 1.464 -2.480 -4.482 1.00 . A A . 56 VAL HG21 1 1
10 18157 1 1 62 VAL HG22 H 0.455 -3.749 -5.176 1.00 . A A . 56 VAL HG22 1 1
10 18158 1 1 62 VAL HG23 H 1.071 -3.912 -3.531 1.00 . A A . 56 VAL HG23 1 1
10 18159 1 1 62 VAL N N 3.240 -5.636 -6.977 1.00 . A A . 56 VAL N 1 1
10 18160 1 1 62 VAL O O 3.849 -3.028 -7.729 1.00 . A A . 56 VAL O 1 1
10 18161 1 1 63 LYS C C 1.717 0.000 -7.399 1.00 . A A . 57 LYS C 1 1
10 18162 1 1 63 LYS CA C 1.849 -1.204 -8.326 1.00 . A A . 57 LYS CA 1 1
10 18163 1 1 63 LYS CB C 0.817 -1.111 -9.452 1.00 . A A . 57 LYS CB 1 1
10 18164 1 1 63 LYS CD C 1.133 -1.757 -11.858 1.00 . A A . 57 LYS CD 1 1
10 18165 1 1 63 LYS CE C 2.249 -2.789 -11.933 1.00 . A A . 57 LYS CE 1 1
10 18166 1 1 63 LYS CG C 1.412 -0.712 -10.791 1.00 . A A . 57 LYS CG 1 1
10 18167 1 1 63 LYS H H 0.789 -2.692 -7.257 1.00 . A A . 57 LYS H 1 1
10 18168 1 1 63 LYS HA H 2.840 -1.206 -8.756 1.00 . A A . 57 LYS HA 1 1
10 18169 1 1 63 LYS HB2 H 0.338 -2.072 -9.565 1.00 . A A . 57 LYS HB2 1 1
10 18170 1 1 63 LYS HB3 H 0.072 -0.377 -9.180 1.00 . A A . 57 LYS HB3 1 1
10 18171 1 1 63 LYS HD2 H 0.208 -2.261 -11.623 1.00 . A A . 57 LYS HD2 1 1
10 18172 1 1 63 LYS HD3 H 1.044 -1.266 -12.817 1.00 . A A . 57 LYS HD3 1 1
10 18173 1 1 63 LYS HE2 H 3.191 -2.274 -12.043 1.00 . A A . 57 LYS HE2 1 1
10 18174 1 1 63 LYS HE3 H 2.256 -3.359 -11.016 1.00 . A A . 57 LYS HE3 1 1
10 18175 1 1 63 LYS HG2 H 0.981 0.228 -11.101 1.00 . A A . 57 LYS HG2 1 1
10 18176 1 1 63 LYS HG3 H 2.482 -0.600 -10.680 1.00 . A A . 57 LYS HG3 1 1
10 18177 1 1 63 LYS HZ1 H 2.146 -3.199 -13.979 1.00 . A A . 57 LYS HZ1 1 1
10 18178 1 1 63 LYS HZ2 H 1.130 -4.168 -13.034 1.00 . A A . 57 LYS HZ2 1 1
10 18179 1 1 63 LYS HZ3 H 2.797 -4.461 -13.059 1.00 . A A . 57 LYS HZ3 1 1
10 18180 1 1 63 LYS N N 1.680 -2.450 -7.587 1.00 . A A . 57 LYS N 1 1
10 18181 1 1 63 LYS NZ N 2.067 -3.719 -13.082 1.00 . A A . 57 LYS NZ 1 1
10 18182 1 1 63 LYS O O 0.795 0.073 -6.586 1.00 . A A . 57 LYS O 1 1
10 18183 1 1 64 LEU C C 2.928 3.386 -7.542 1.00 . A A . 58 LEU C 1 1
10 18184 1 1 64 LEU CA C 2.629 2.148 -6.704 1.00 . A A . 58 LEU CA 1 1
10 18185 1 1 64 LEU CB C 3.651 2.026 -5.572 1.00 . A A . 58 LEU CB 1 1
10 18186 1 1 64 LEU CD1 C 4.209 2.000 -3.128 1.00 . A A . 58 LEU CD1 1 1
10 18187 1 1 64 LEU CD2 C 2.229 3.294 -3.942 1.00 . A A . 58 LEU CD2 1 1
10 18188 1 1 64 LEU CG C 3.085 2.053 -4.151 1.00 . A A . 58 LEU CG 1 1
10 18189 1 1 64 LEU H H 3.353 0.831 -8.194 1.00 . A A . 58 LEU H 1 1
10 18190 1 1 64 LEU HA H 1.642 2.246 -6.278 1.00 . A A . 58 LEU HA 1 1
10 18191 1 1 64 LEU HB2 H 4.176 1.092 -5.700 1.00 . A A . 58 LEU HB2 1 1
10 18192 1 1 64 LEU HB3 H 4.348 2.846 -5.667 1.00 . A A . 58 LEU HB3 1 1
10 18193 1 1 64 LEU HD11 H 3.883 2.469 -2.211 1.00 . A A . 58 LEU HD11 1 1
10 18194 1 1 64 LEU HD12 H 5.071 2.525 -3.513 1.00 . A A . 58 LEU HD12 1 1
10 18195 1 1 64 LEU HD13 H 4.470 0.971 -2.933 1.00 . A A . 58 LEU HD13 1 1
10 18196 1 1 64 LEU HD21 H 1.934 3.357 -2.905 1.00 . A A . 58 LEU HD21 1 1
10 18197 1 1 64 LEU HD22 H 1.347 3.231 -4.563 1.00 . A A . 58 LEU HD22 1 1
10 18198 1 1 64 LEU HD23 H 2.797 4.172 -4.209 1.00 . A A . 58 LEU HD23 1 1
10 18199 1 1 64 LEU HG H 2.458 1.184 -4.003 1.00 . A A . 58 LEU HG 1 1
10 18200 1 1 64 LEU N N 2.643 0.945 -7.529 1.00 . A A . 58 LEU N 1 1
10 18201 1 1 64 LEU O O 3.997 3.500 -8.139 1.00 . A A . 58 LEU O 1 1
10 18202 1 1 65 ASN C C 2.532 6.702 -7.432 1.00 . A A . 59 ASN C 1 1
10 18203 1 1 65 ASN CA C 2.137 5.544 -8.344 1.00 . A A . 59 ASN CA 1 1
10 18204 1 1 65 ASN CB C 0.843 5.883 -9.086 1.00 . A A . 59 ASN CB 1 1
10 18205 1 1 65 ASN CG C 0.735 5.166 -10.418 1.00 . A A . 59 ASN CG 1 1
10 18206 1 1 65 ASN H H 1.144 4.165 -7.083 1.00 . A A . 59 ASN H 1 1
10 18207 1 1 65 ASN HA H 2.924 5.386 -9.066 1.00 . A A . 59 ASN HA 1 1
10 18208 1 1 65 ASN HB2 H -0.001 5.595 -8.475 1.00 . A A . 59 ASN HB2 1 1
10 18209 1 1 65 ASN HB3 H 0.805 6.947 -9.266 1.00 . A A . 59 ASN HB3 1 1
10 18210 1 1 65 ASN HD21 H -0.823 6.292 -10.926 1.00 . A A . 59 ASN HD21 1 1
10 18211 1 1 65 ASN HD22 H -0.330 5.120 -12.095 1.00 . A A . 59 ASN HD22 1 1
10 18212 1 1 65 ASN N N 1.975 4.313 -7.580 1.00 . A A . 59 ASN N 1 1
10 18213 1 1 65 ASN ND2 N -0.238 5.567 -11.228 1.00 . A A . 59 ASN ND2 1 1
10 18214 1 1 65 ASN O O 2.492 6.583 -6.208 1.00 . A A . 59 ASN O 1 1
10 18215 1 1 65 ASN OD1 O 1.517 4.263 -10.714 1.00 . A A . 59 ASN OD1 1 1
10 18216 1 1 66 TRP C C 2.925 10.279 -8.017 1.00 . A A . 60 TRP C 1 1
10 18217 1 1 66 TRP CA C 3.314 9.002 -7.280 1.00 . A A . 60 TRP CA 1 1
10 18218 1 1 66 TRP CB C 4.822 8.982 -7.028 1.00 . A A . 60 TRP CB 1 1
10 18219 1 1 66 TRP CD1 C 6.087 6.770 -6.755 1.00 . A A . 60 TRP CD1 1 1
10 18220 1 1 66 TRP CD2 C 4.967 7.422 -4.928 1.00 . A A . 60 TRP CD2 1 1
10 18221 1 1 66 TRP CE2 C 5.614 6.202 -4.648 1.00 . A A . 60 TRP CE2 1 1
10 18222 1 1 66 TRP CE3 C 4.203 8.025 -3.925 1.00 . A A . 60 TRP CE3 1 1
10 18223 1 1 66 TRP CG C 5.284 7.768 -6.281 1.00 . A A . 60 TRP CG 1 1
10 18224 1 1 66 TRP CH2 C 4.762 6.189 -2.445 1.00 . A A . 60 TRP CH2 1 1
10 18225 1 1 66 TRP CZ2 C 5.517 5.576 -3.408 1.00 . A A . 60 TRP CZ2 1 1
10 18226 1 1 66 TRP CZ3 C 4.107 7.402 -2.696 1.00 . A A . 60 TRP CZ3 1 1
10 18227 1 1 66 TRP H H 2.924 7.855 -9.017 1.00 . A A . 60 TRP H 1 1
10 18228 1 1 66 TRP HA H 2.798 8.976 -6.331 1.00 . A A . 60 TRP HA 1 1
10 18229 1 1 66 TRP HB2 H 5.340 9.008 -7.975 1.00 . A A . 60 TRP HB2 1 1
10 18230 1 1 66 TRP HB3 H 5.094 9.853 -6.449 1.00 . A A . 60 TRP HB3 1 1
10 18231 1 1 66 TRP HD1 H 6.495 6.741 -7.754 1.00 . A A . 60 TRP HD1 1 1
10 18232 1 1 66 TRP HE1 H 6.831 5.014 -5.875 1.00 . A A . 60 TRP HE1 1 1
10 18233 1 1 66 TRP HE3 H 3.691 8.960 -4.100 1.00 . A A . 60 TRP HE3 1 1
10 18234 1 1 66 TRP HH2 H 4.659 5.738 -1.470 1.00 . A A . 60 TRP HH2 1 1
10 18235 1 1 66 TRP HZ2 H 6.016 4.641 -3.199 1.00 . A A . 60 TRP HZ2 1 1
10 18236 1 1 66 TRP HZ3 H 3.520 7.853 -1.909 1.00 . A A . 60 TRP HZ3 1 1
10 18237 1 1 66 TRP N N 2.912 7.821 -8.038 1.00 . A A . 60 TRP N 1 1
10 18238 1 1 66 TRP NE1 N 6.289 5.825 -5.778 1.00 . A A . 60 TRP NE1 1 1
10 18239 1 1 66 TRP O O 3.549 10.645 -9.012 1.00 . A A . 60 TRP O 1 1
10 18240 1 1 67 GLU C C 2.380 13.340 -7.840 1.00 . A A . 61 GLU C 1 1
10 18241 1 1 67 GLU CA C 1.422 12.189 -8.133 1.00 . A A . 61 GLU CA 1 1
10 18242 1 1 67 GLU CB C 0.021 12.535 -7.625 1.00 . A A . 61 GLU CB 1 1
10 18243 1 1 67 GLU CD C -0.282 15.028 -7.352 1.00 . A A . 61 GLU CD 1 1
10 18244 1 1 67 GLU CG C -0.544 13.814 -8.221 1.00 . A A . 61 GLU CG 1 1
10 18245 1 1 67 GLU H H 1.436 10.609 -6.724 1.00 . A A . 61 GLU H 1 1
10 18246 1 1 67 GLU HA H 1.379 12.035 -9.201 1.00 . A A . 61 GLU HA 1 1
10 18247 1 1 67 GLU HB2 H -0.648 11.723 -7.867 1.00 . A A . 61 GLU HB2 1 1
10 18248 1 1 67 GLU HB3 H 0.059 12.650 -6.552 1.00 . A A . 61 GLU HB3 1 1
10 18249 1 1 67 GLU HG2 H -0.091 13.977 -9.187 1.00 . A A . 61 GLU HG2 1 1
10 18250 1 1 67 GLU HG3 H -1.612 13.699 -8.341 1.00 . A A . 61 GLU HG3 1 1
10 18251 1 1 67 GLU N N 1.892 10.952 -7.520 1.00 . A A . 61 GLU N 1 1
10 18252 1 1 67 GLU O O 3.139 13.766 -8.710 1.00 . A A . 61 GLU O 1 1
10 18253 1 1 67 GLU OE1 O -0.399 14.908 -6.115 1.00 . A A . 61 GLU OE1 1 1
10 18254 1 1 67 GLU OE2 O 0.040 16.099 -7.909 1.00 . A A . 61 GLU OE2 1 1
10 18255 1 1 68 ALA C C 3.897 14.629 -4.880 1.00 . A A . 62 ALA C 1 1
10 18256 1 1 68 ALA CA C 3.201 14.939 -6.200 1.00 . A A . 62 ALA CA 1 1
10 18257 1 1 68 ALA CB C 2.399 16.227 -6.087 1.00 . A A . 62 ALA CB 1 1
10 18258 1 1 68 ALA H H 1.710 13.457 -5.960 1.00 . A A . 62 ALA H 1 1
10 18259 1 1 68 ALA HA H 3.951 15.078 -6.967 1.00 . A A . 62 ALA HA 1 1
10 18260 1 1 68 ALA HB1 H 2.129 16.571 -7.074 1.00 . A A . 62 ALA HB1 1 1
10 18261 1 1 68 ALA HB2 H 1.504 16.043 -5.512 1.00 . A A . 62 ALA HB2 1 1
10 18262 1 1 68 ALA HB3 H 2.996 16.980 -5.593 1.00 . A A . 62 ALA HB3 1 1
10 18263 1 1 68 ALA N N 2.337 13.839 -6.609 1.00 . A A . 62 ALA N 1 1
10 18264 1 1 68 ALA O O 5.094 14.873 -4.725 1.00 . A A . 62 ALA O 1 1
10 18265 1 1 69 ALA C C 4.412 12.406 -2.666 1.00 . A A . 63 ALA C 1 1
10 18266 1 1 69 ALA CA C 3.685 13.746 -2.622 1.00 . A A . 63 ALA CA 1 1
10 18267 1 1 69 ALA CB C 2.577 13.714 -1.580 1.00 . A A . 63 ALA CB 1 1
10 18268 1 1 69 ALA H H 2.193 13.920 -4.112 1.00 . A A . 63 ALA H 1 1
10 18269 1 1 69 ALA HA H 4.388 14.517 -2.340 1.00 . A A . 63 ALA HA 1 1
10 18270 1 1 69 ALA HB1 H 2.995 13.456 -0.618 1.00 . A A . 63 ALA HB1 1 1
10 18271 1 1 69 ALA HB2 H 2.110 14.686 -1.522 1.00 . A A . 63 ALA HB2 1 1
10 18272 1 1 69 ALA HB3 H 1.840 12.976 -1.863 1.00 . A A . 63 ALA HB3 1 1
10 18273 1 1 69 ALA N N 3.140 14.091 -3.929 1.00 . A A . 63 ALA N 1 1
10 18274 1 1 69 ALA O O 4.084 11.487 -1.915 1.00 . A A . 63 ALA O 1 1
10 18275 1 1 70 TYR C C 6.848 10.699 -2.379 1.00 . A A . 64 TYR C 1 1
10 18276 1 1 70 TYR CA C 6.169 11.073 -3.693 1.00 . A A . 64 TYR CA 1 1
10 18277 1 1 70 TYR CB C 7.218 11.230 -4.795 1.00 . A A . 64 TYR CB 1 1
10 18278 1 1 70 TYR CD1 C 8.157 13.571 -4.671 1.00 . A A . 64 TYR CD1 1 1
10 18279 1 1 70 TYR CD2 C 9.517 11.772 -3.901 1.00 . A A . 64 TYR CD2 1 1
10 18280 1 1 70 TYR CE1 C 9.159 14.469 -4.358 1.00 . A A . 64 TYR CE1 1 1
10 18281 1 1 70 TYR CE2 C 10.524 12.662 -3.583 1.00 . A A . 64 TYR CE2 1 1
10 18282 1 1 70 TYR CG C 8.317 12.209 -4.450 1.00 . A A . 64 TYR CG 1 1
10 18283 1 1 70 TYR CZ C 10.340 14.010 -3.814 1.00 . A A . 64 TYR CZ 1 1
10 18284 1 1 70 TYR H H 5.612 13.070 -4.120 1.00 . A A . 64 TYR H 1 1
10 18285 1 1 70 TYR HA H 5.486 10.284 -3.970 1.00 . A A . 64 TYR HA 1 1
10 18286 1 1 70 TYR HB2 H 7.676 10.272 -4.986 1.00 . A A . 64 TYR HB2 1 1
10 18287 1 1 70 TYR HB3 H 6.734 11.578 -5.696 1.00 . A A . 64 TYR HB3 1 1
10 18288 1 1 70 TYR HD1 H 7.229 13.928 -5.097 1.00 . A A . 64 TYR HD1 1 1
10 18289 1 1 70 TYR HD2 H 9.658 10.716 -3.722 1.00 . A A . 64 TYR HD2 1 1
10 18290 1 1 70 TYR HE1 H 9.015 15.524 -4.538 1.00 . A A . 64 TYR HE1 1 1
10 18291 1 1 70 TYR HE2 H 11.449 12.303 -3.158 1.00 . A A . 64 TYR HE2 1 1
10 18292 1 1 70 TYR HH H 11.441 15.535 -4.213 1.00 . A A . 64 TYR HH 1 1
10 18293 1 1 70 TYR N N 5.398 12.302 -3.549 1.00 . A A . 64 TYR N 1 1
10 18294 1 1 70 TYR O O 7.433 11.547 -1.706 1.00 . A A . 64 TYR O 1 1
10 18295 1 1 70 TYR OH O 11.340 14.901 -3.499 1.00 . A A . 64 TYR OH 1 1
10 18296 1 1 71 ALA C C 8.816 8.500 -1.024 1.00 . A A . 65 ALA C 1 1
10 18297 1 1 71 ALA CA C 7.373 8.933 -0.789 1.00 . A A . 65 ALA CA 1 1
10 18298 1 1 71 ALA CB C 6.559 7.780 -0.220 1.00 . A A . 65 ALA CB 1 1
10 18299 1 1 71 ALA H H 6.285 8.793 -2.599 1.00 . A A . 65 ALA H 1 1
10 18300 1 1 71 ALA HA H 7.362 9.739 -0.069 1.00 . A A . 65 ALA HA 1 1
10 18301 1 1 71 ALA HB1 H 6.941 6.846 -0.605 1.00 . A A . 65 ALA HB1 1 1
10 18302 1 1 71 ALA HB2 H 6.634 7.784 0.857 1.00 . A A . 65 ALA HB2 1 1
10 18303 1 1 71 ALA HB3 H 5.525 7.894 -0.510 1.00 . A A . 65 ALA HB3 1 1
10 18304 1 1 71 ALA N N 6.765 9.422 -2.020 1.00 . A A . 65 ALA N 1 1
10 18305 1 1 71 ALA O O 9.092 7.669 -1.889 1.00 . A A . 65 ALA O 1 1
10 18306 1 1 72 SER C C 11.382 7.246 -0.192 1.00 . A A . 66 SER C 1 1
10 18307 1 1 72 SER CA C 11.149 8.743 -0.374 1.00 . A A . 66 SER CA 1 1
10 18308 1 1 72 SER CB C 11.968 9.526 0.655 1.00 . A A . 66 SER CB 1 1
10 18309 1 1 72 SER H H 9.451 9.723 0.425 1.00 . A A . 66 SER H 1 1
10 18310 1 1 72 SER HA H 11.467 9.027 -1.366 1.00 . A A . 66 SER HA 1 1
10 18311 1 1 72 SER HB2 H 11.339 9.779 1.494 1.00 . A A . 66 SER HB2 1 1
10 18312 1 1 72 SER HB3 H 12.793 8.916 0.993 1.00 . A A . 66 SER HB3 1 1
10 18313 1 1 72 SER HG H 13.261 10.519 -0.431 1.00 . A A . 66 SER HG 1 1
10 18314 1 1 72 SER N N 9.733 9.068 -0.247 1.00 . A A . 66 SER N 1 1
10 18315 1 1 72 SER O O 11.869 6.568 -1.097 1.00 . A A . 66 SER O 1 1
10 18316 1 1 72 SER OG O 12.483 10.721 0.094 1.00 . A A . 66 SER OG 1 1
10 18317 1 1 73 SER C C 9.851 4.622 1.407 1.00 . A A . 67 SER C 1 1
10 18318 1 1 73 SER CA C 11.202 5.321 1.287 1.00 . A A . 67 SER CA 1 1
10 18319 1 1 73 SER CB C 11.995 5.149 2.584 1.00 . A A . 67 SER CB 1 1
10 18320 1 1 73 SER H H 10.646 7.329 1.665 1.00 . A A . 67 SER H 1 1
10 18321 1 1 73 SER HA H 11.755 4.874 0.475 1.00 . A A . 67 SER HA 1 1
10 18322 1 1 73 SER HB2 H 13.005 5.500 2.435 1.00 . A A . 67 SER HB2 1 1
10 18323 1 1 73 SER HB3 H 11.526 5.725 3.369 1.00 . A A . 67 SER HB3 1 1
10 18324 1 1 73 SER HG H 11.597 3.686 3.825 1.00 . A A . 67 SER HG 1 1
10 18325 1 1 73 SER N N 11.029 6.737 0.984 1.00 . A A . 67 SER N 1 1
10 18326 1 1 73 SER O O 8.831 5.260 1.667 1.00 . A A . 67 SER O 1 1
10 18327 1 1 73 SER OG O 12.038 3.789 2.978 1.00 . A A . 67 SER OG 1 1
10 18328 1 1 74 TYR C C 8.929 1.030 1.174 1.00 . A A . 68 TYR C 1 1
10 18329 1 1 74 TYR CA C 8.629 2.521 1.299 1.00 . A A . 68 TYR CA 1 1
10 18330 1 1 74 TYR CB C 7.648 2.948 0.206 1.00 . A A . 68 TYR CB 1 1
10 18331 1 1 74 TYR CD1 C 9.159 3.247 -1.795 1.00 . A A . 68 TYR CD1 1 1
10 18332 1 1 74 TYR CD2 C 7.467 1.573 -1.904 1.00 . A A . 68 TYR CD2 1 1
10 18333 1 1 74 TYR CE1 C 9.575 2.917 -3.070 1.00 . A A . 68 TYR CE1 1 1
10 18334 1 1 74 TYR CE2 C 7.877 1.235 -3.180 1.00 . A A . 68 TYR CE2 1 1
10 18335 1 1 74 TYR CG C 8.100 2.582 -1.190 1.00 . A A . 68 TYR CG 1 1
10 18336 1 1 74 TYR CZ C 8.931 1.910 -3.758 1.00 . A A . 68 TYR CZ 1 1
10 18337 1 1 74 TYR H H 10.699 2.856 1.011 1.00 . A A . 68 TYR H 1 1
10 18338 1 1 74 TYR HA H 8.181 2.707 2.264 1.00 . A A . 68 TYR HA 1 1
10 18339 1 1 74 TYR HB2 H 6.695 2.472 0.381 1.00 . A A . 68 TYR HB2 1 1
10 18340 1 1 74 TYR HB3 H 7.522 4.020 0.244 1.00 . A A . 68 TYR HB3 1 1
10 18341 1 1 74 TYR HD1 H 9.662 4.036 -1.253 1.00 . A A . 68 TYR HD1 1 1
10 18342 1 1 74 TYR HD2 H 6.641 1.046 -1.448 1.00 . A A . 68 TYR HD2 1 1
10 18343 1 1 74 TYR HE1 H 10.401 3.445 -3.523 1.00 . A A . 68 TYR HE1 1 1
10 18344 1 1 74 TYR HE2 H 7.372 0.447 -3.719 1.00 . A A . 68 TYR HE2 1 1
10 18345 1 1 74 TYR HH H 9.177 2.315 -5.621 1.00 . A A . 68 TYR HH 1 1
10 18346 1 1 74 TYR N N 9.854 3.308 1.215 1.00 . A A . 68 TYR N 1 1
10 18347 1 1 74 TYR O O 9.766 0.618 0.370 1.00 . A A . 68 TYR O 1 1
10 18348 1 1 74 TYR OH O 9.342 1.578 -5.029 1.00 . A A . 68 TYR OH 1 1
10 18349 1 1 75 THR C C 7.101 -1.949 1.819 1.00 . A A . 69 THR C 1 1
10 18350 1 1 75 THR CA C 8.432 -1.219 1.958 1.00 . A A . 69 THR CA 1 1
10 18351 1 1 75 THR CB C 9.141 -1.708 3.235 1.00 . A A . 69 THR CB 1 1
10 18352 1 1 75 THR CG2 C 10.183 -0.700 3.695 1.00 . A A . 69 THR CG2 1 1
10 18353 1 1 75 THR H H 7.588 0.614 2.596 1.00 . A A . 69 THR H 1 1
10 18354 1 1 75 THR HA H 9.055 -1.462 1.110 1.00 . A A . 69 THR HA 1 1
10 18355 1 1 75 THR HB H 9.637 -2.643 3.018 1.00 . A A . 69 THR HB 1 1
10 18356 1 1 75 THR HG1 H 8.616 -1.847 5.131 1.00 . A A . 69 THR HG1 1 1
10 18357 1 1 75 THR HG21 H 10.817 -0.433 2.863 1.00 . A A . 69 THR HG21 1 1
10 18358 1 1 75 THR HG22 H 10.783 -1.136 4.481 1.00 . A A . 69 THR HG22 1 1
10 18359 1 1 75 THR HG23 H 9.688 0.184 4.069 1.00 . A A . 69 THR HG23 1 1
10 18360 1 1 75 THR N N 8.240 0.225 1.977 1.00 . A A . 69 THR N 1 1
10 18361 1 1 75 THR O O 6.052 -1.423 2.192 1.00 . A A . 69 THR O 1 1
10 18362 1 1 75 THR OG1 O 8.182 -1.920 4.278 1.00 . A A . 69 THR OG1 1 1
10 18363 1 1 76 ILE C C 5.899 -5.122 2.085 1.00 . A A . 70 ILE C 1 1
10 18364 1 1 76 ILE CA C 5.947 -3.965 1.094 1.00 . A A . 70 ILE CA 1 1
10 18365 1 1 76 ILE CB C 5.862 -4.526 -0.338 1.00 . A A . 70 ILE CB 1 1
10 18366 1 1 76 ILE CD1 C 6.246 -3.936 -2.784 1.00 . A A . 70 ILE CD1 1 1
10 18367 1 1 76 ILE CG1 C 6.191 -3.434 -1.358 1.00 . A A . 70 ILE CG1 1 1
10 18368 1 1 76 ILE CG2 C 4.478 -5.102 -0.599 1.00 . A A . 70 ILE CG2 1 1
10 18369 1 1 76 ILE H H 8.016 -3.527 1.002 1.00 . A A . 70 ILE H 1 1
10 18370 1 1 76 ILE HA H 5.092 -3.326 1.260 1.00 . A A . 70 ILE HA 1 1
10 18371 1 1 76 ILE HB H 6.581 -5.325 -0.431 1.00 . A A . 70 ILE HB 1 1
10 18372 1 1 76 ILE HD11 H 7.192 -4.426 -2.958 1.00 . A A . 70 ILE HD11 1 1
10 18373 1 1 76 ILE HD12 H 5.442 -4.639 -2.949 1.00 . A A . 70 ILE HD12 1 1
10 18374 1 1 76 ILE HD13 H 6.140 -3.104 -3.463 1.00 . A A . 70 ILE HD13 1 1
10 18375 1 1 76 ILE HG12 H 5.439 -2.663 -1.307 1.00 . A A . 70 ILE HG12 1 1
10 18376 1 1 76 ILE HG13 H 7.155 -3.008 -1.118 1.00 . A A . 70 ILE HG13 1 1
10 18377 1 1 76 ILE HG21 H 4.498 -5.690 -1.505 1.00 . A A . 70 ILE HG21 1 1
10 18378 1 1 76 ILE HG22 H 4.187 -5.730 0.230 1.00 . A A . 70 ILE HG22 1 1
10 18379 1 1 76 ILE HG23 H 3.767 -4.297 -0.708 1.00 . A A . 70 ILE HG23 1 1
10 18380 1 1 76 ILE N N 7.150 -3.162 1.280 1.00 . A A . 70 ILE N 1 1
10 18381 1 1 76 ILE O O 6.770 -5.992 2.081 1.00 . A A . 70 ILE O 1 1
10 18382 1 1 77 GLN C C 3.309 -6.771 3.871 1.00 . A A . 71 GLN C 1 1
10 18383 1 1 77 GLN CA C 4.712 -6.177 3.929 1.00 . A A . 71 GLN CA 1 1
10 18384 1 1 77 GLN CB C 4.989 -5.628 5.330 1.00 . A A . 71 GLN CB 1 1
10 18385 1 1 77 GLN CD C 6.827 -5.083 6.976 1.00 . A A . 71 GLN CD 1 1
10 18386 1 1 77 GLN CG C 6.412 -5.129 5.518 1.00 . A A . 71 GLN CG 1 1
10 18387 1 1 77 GLN H H 4.213 -4.405 2.886 1.00 . A A . 71 GLN H 1 1
10 18388 1 1 77 GLN HA H 5.428 -6.955 3.710 1.00 . A A . 71 GLN HA 1 1
10 18389 1 1 77 GLN HB2 H 4.314 -4.807 5.522 1.00 . A A . 71 GLN HB2 1 1
10 18390 1 1 77 GLN HB3 H 4.806 -6.410 6.053 1.00 . A A . 71 GLN HB3 1 1
10 18391 1 1 77 GLN HE21 H 5.543 -3.605 7.319 1.00 . A A . 71 GLN HE21 1 1
10 18392 1 1 77 GLN HE22 H 6.466 -4.130 8.682 1.00 . A A . 71 GLN HE22 1 1
10 18393 1 1 77 GLN HG2 H 7.084 -5.790 4.990 1.00 . A A . 71 GLN HG2 1 1
10 18394 1 1 77 GLN HG3 H 6.489 -4.134 5.105 1.00 . A A . 71 GLN HG3 1 1
10 18395 1 1 77 GLN N N 4.875 -5.126 2.932 1.00 . A A . 71 GLN N 1 1
10 18396 1 1 77 GLN NE2 N 6.218 -4.181 7.736 1.00 . A A . 71 GLN NE2 1 1
10 18397 1 1 77 GLN O O 2.402 -6.189 3.276 1.00 . A A . 71 GLN O 1 1
10 18398 1 1 77 GLN OE1 O 7.685 -5.850 7.413 1.00 . A A . 71 GLN OE1 1 1
10 18399 1 1 78 VAL C C 1.671 -9.429 5.783 1.00 . A A . 72 VAL C 1 1
10 18400 1 1 78 VAL CA C 1.843 -8.606 4.512 1.00 . A A . 72 VAL CA 1 1
10 18401 1 1 78 VAL CB C 1.671 -9.527 3.289 1.00 . A A . 72 VAL CB 1 1
10 18402 1 1 78 VAL CG1 C 1.813 -8.734 1.999 1.00 . A A . 72 VAL CG1 1 1
10 18403 1 1 78 VAL CG2 C 2.677 -10.668 3.337 1.00 . A A . 72 VAL CG2 1 1
10 18404 1 1 78 VAL H H 3.898 -8.348 4.949 1.00 . A A . 72 VAL H 1 1
10 18405 1 1 78 VAL HA H 1.073 -7.849 4.477 1.00 . A A . 72 VAL HA 1 1
10 18406 1 1 78 VAL HB H 0.678 -9.949 3.319 1.00 . A A . 72 VAL HB 1 1
10 18407 1 1 78 VAL HG11 H 2.859 -8.548 1.803 1.00 . A A . 72 VAL HG11 1 1
10 18408 1 1 78 VAL HG12 H 1.389 -9.299 1.181 1.00 . A A . 72 VAL HG12 1 1
10 18409 1 1 78 VAL HG13 H 1.290 -7.794 2.095 1.00 . A A . 72 VAL HG13 1 1
10 18410 1 1 78 VAL HG21 H 3.674 -10.273 3.218 1.00 . A A . 72 VAL HG21 1 1
10 18411 1 1 78 VAL HG22 H 2.601 -11.175 4.288 1.00 . A A . 72 VAL HG22 1 1
10 18412 1 1 78 VAL HG23 H 2.468 -11.366 2.539 1.00 . A A . 72 VAL HG23 1 1
10 18413 1 1 78 VAL N N 3.137 -7.933 4.492 1.00 . A A . 72 VAL N 1 1
10 18414 1 1 78 VAL O O 2.622 -10.036 6.275 1.00 . A A . 72 VAL O 1 1
10 18415 1 1 79 SER C C -0.613 -11.472 7.205 1.00 . A A . 73 SER C 1 1
10 18416 1 1 79 SER CA C 0.154 -10.193 7.526 1.00 . A A . 73 SER CA 1 1
10 18417 1 1 79 SER CB C -0.656 -9.329 8.495 1.00 . A A . 73 SER CB 1 1
10 18418 1 1 79 SER H H -0.266 -8.942 5.870 1.00 . A A . 73 SER H 1 1
10 18419 1 1 79 SER HA H 1.092 -10.457 7.991 1.00 . A A . 73 SER HA 1 1
10 18420 1 1 79 SER HB2 H -0.239 -9.416 9.486 1.00 . A A . 73 SER HB2 1 1
10 18421 1 1 79 SER HB3 H -0.614 -8.298 8.175 1.00 . A A . 73 SER HB3 1 1
10 18422 1 1 79 SER HG H -2.369 -9.586 9.411 1.00 . A A . 73 SER HG 1 1
10 18423 1 1 79 SER N N 0.451 -9.446 6.309 1.00 . A A . 73 SER N 1 1
10 18424 1 1 79 SER O O -1.619 -11.445 6.498 1.00 . A A . 73 SER O 1 1
10 18425 1 1 79 SER OG O -2.012 -9.740 8.533 1.00 . A A . 73 SER OG 1 1
10 18426 1 1 80 ASN C C -1.469 -14.376 8.762 1.00 . A A . 74 ASN C 1 1
10 18427 1 1 80 ASN CA C -0.767 -13.884 7.500 1.00 . A A . 74 ASN CA 1 1
10 18428 1 1 80 ASN CB C 0.268 -14.914 7.044 1.00 . A A . 74 ASN CB 1 1
10 18429 1 1 80 ASN CG C -0.373 -16.185 6.522 1.00 . A A . 74 ASN CG 1 1
10 18430 1 1 80 ASN H H 0.678 -12.551 8.287 1.00 . A A . 74 ASN H 1 1
10 18431 1 1 80 ASN HA H -1.502 -13.755 6.720 1.00 . A A . 74 ASN HA 1 1
10 18432 1 1 80 ASN HB2 H 0.869 -14.486 6.254 1.00 . A A . 74 ASN HB2 1 1
10 18433 1 1 80 ASN HB3 H 0.906 -15.169 7.877 1.00 . A A . 74 ASN HB3 1 1
10 18434 1 1 80 ASN HD21 H 1.292 -17.207 6.896 1.00 . A A . 74 ASN HD21 1 1
10 18435 1 1 80 ASN HD22 H -0.010 -18.116 6.215 1.00 . A A . 74 ASN HD22 1 1
10 18436 1 1 80 ASN N N -0.129 -12.593 7.731 1.00 . A A . 74 ASN N 1 1
10 18437 1 1 80 ASN ND2 N 0.379 -17.280 6.547 1.00 . A A . 74 ASN ND2 1 1
10 18438 1 1 80 ASN O O -1.196 -15.474 9.249 1.00 . A A . 74 ASN O 1 1
10 18439 1 1 80 ASN OD1 O -1.530 -16.183 6.101 1.00 . A A . 74 ASN OD1 1 1
10 18440 1 1 81 ASP C C -4.014 -15.120 10.241 1.00 . A A . 75 ASP C 1 1
10 18441 1 1 81 ASP CA C -3.118 -13.911 10.490 1.00 . A A . 75 ASP CA 1 1
10 18442 1 1 81 ASP CB C -3.961 -12.725 10.961 1.00 . A A . 75 ASP CB 1 1
10 18443 1 1 81 ASP CG C -5.335 -13.146 11.442 1.00 . A A . 75 ASP CG 1 1
10 18444 1 1 81 ASP H H -2.549 -12.696 8.852 1.00 . A A . 75 ASP H 1 1
10 18445 1 1 81 ASP HA H -2.403 -14.160 11.260 1.00 . A A . 75 ASP HA 1 1
10 18446 1 1 81 ASP HB2 H -3.451 -12.229 11.775 1.00 . A A . 75 ASP HB2 1 1
10 18447 1 1 81 ASP HB3 H -4.083 -12.031 10.142 1.00 . A A . 75 ASP HB3 1 1
10 18448 1 1 81 ASP N N -2.375 -13.558 9.286 1.00 . A A . 75 ASP N 1 1
10 18449 1 1 81 ASP O O -4.484 -15.761 11.182 1.00 . A A . 75 ASP O 1 1
10 18450 1 1 81 ASP OD1 O -6.201 -13.431 10.589 1.00 . A A . 75 ASP OD1 1 1
10 18451 1 1 81 ASP OD2 O -5.546 -13.190 12.673 1.00 . A A . 75 ASP OD2 1 1
10 18452 1 1 82 SER C C -4.542 -17.857 9.174 1.00 . A A . 76 SER C 1 1
10 18453 1 1 82 SER CA C -5.090 -16.556 8.596 1.00 . A A . 76 SER CA 1 1
10 18454 1 1 82 SER CB C -5.191 -16.664 7.074 1.00 . A A . 76 SER CB 1 1
10 18455 1 1 82 SER H H -3.843 -14.877 8.264 1.00 . A A . 76 SER H 1 1
10 18456 1 1 82 SER HA H -6.075 -16.382 9.003 1.00 . A A . 76 SER HA 1 1
10 18457 1 1 82 SER HB2 H -6.179 -17.005 6.804 1.00 . A A . 76 SER HB2 1 1
10 18458 1 1 82 SER HB3 H -5.013 -15.693 6.634 1.00 . A A . 76 SER HB3 1 1
10 18459 1 1 82 SER HG H -3.733 -17.157 5.862 1.00 . A A . 76 SER HG 1 1
10 18460 1 1 82 SER N N -4.246 -15.426 8.969 1.00 . A A . 76 SER N 1 1
10 18461 1 1 82 SER O O -5.262 -18.847 9.298 1.00 . A A . 76 SER O 1 1
10 18462 1 1 82 SER OG O -4.236 -17.578 6.562 1.00 . A A . 76 SER OG 1 1
10 18463 1 1 83 GLY C C -1.689 -18.704 11.226 1.00 . A A . 77 GLY C 1 1
10 18464 1 1 83 GLY CA C -2.635 -19.031 10.087 1.00 . A A . 77 GLY CA 1 1
10 18465 1 1 83 GLY H H -2.733 -17.029 9.405 1.00 . A A . 77 GLY H 1 1
10 18466 1 1 83 GLY HA2 H -3.406 -19.693 10.452 1.00 . A A . 77 GLY HA2 1 1
10 18467 1 1 83 GLY HA3 H -2.081 -19.535 9.308 1.00 . A A . 77 GLY HA3 1 1
10 18468 1 1 83 GLY N N -3.259 -17.847 9.526 1.00 . A A . 77 GLY N 1 1
10 18469 1 1 83 GLY O O -1.625 -19.430 12.218 1.00 . A A . 77 GLY O 1 1
10 18470 1 1 84 THR C C -0.206 -15.724 12.477 1.00 . A A . 78 THR C 1 1
10 18471 1 1 84 THR CA C -0.001 -17.188 12.106 1.00 . A A . 78 THR CA 1 1
10 18472 1 1 84 THR CB C 1.453 -17.389 11.640 1.00 . A A . 78 THR CB 1 1
10 18473 1 1 84 THR CG2 C 1.909 -18.818 11.892 1.00 . A A . 78 THR CG2 1 1
10 18474 1 1 84 THR H H -1.047 -17.071 10.269 1.00 . A A . 78 THR H 1 1
10 18475 1 1 84 THR HA H -0.164 -17.798 12.983 1.00 . A A . 78 THR HA 1 1
10 18476 1 1 84 THR HB H 2.090 -16.719 12.199 1.00 . A A . 78 THR HB 1 1
10 18477 1 1 84 THR HG1 H 0.919 -17.597 9.753 1.00 . A A . 78 THR HG1 1 1
10 18478 1 1 84 THR HG21 H 1.214 -19.505 11.431 1.00 . A A . 78 THR HG21 1 1
10 18479 1 1 84 THR HG22 H 1.945 -19.002 12.956 1.00 . A A . 78 THR HG22 1 1
10 18480 1 1 84 THR HG23 H 2.891 -18.962 11.469 1.00 . A A . 78 THR HG23 1 1
10 18481 1 1 84 THR N N -0.950 -17.608 11.083 1.00 . A A . 78 THR N 1 1
10 18482 1 1 84 THR O O 0.541 -14.841 12.054 1.00 . A A . 78 THR O 1 1
10 18483 1 1 84 THR OG1 O 1.567 -17.086 10.245 1.00 . A A . 78 THR OG1 1 1
10 18484 1 1 85 PRO C C -0.533 -13.547 14.711 1.00 . A A . 79 PRO C 1 1
10 18485 1 1 85 PRO CA C -1.566 -14.099 13.735 1.00 . A A . 79 PRO CA 1 1
10 18486 1 1 85 PRO CB C -2.920 -14.269 14.428 1.00 . A A . 79 PRO CB 1 1
10 18487 1 1 85 PRO CD C -2.173 -16.459 13.830 1.00 . A A . 79 PRO CD 1 1
10 18488 1 1 85 PRO CG C -2.944 -15.693 14.868 1.00 . A A . 79 PRO CG 1 1
10 18489 1 1 85 PRO HA H -1.670 -13.421 12.900 1.00 . A A . 79 PRO HA 1 1
10 18490 1 1 85 PRO HB2 H -2.984 -13.594 15.270 1.00 . A A . 79 PRO HB2 1 1
10 18491 1 1 85 PRO HB3 H -3.716 -14.058 13.730 1.00 . A A . 79 PRO HB3 1 1
10 18492 1 1 85 PRO HD2 H -1.636 -17.278 14.287 1.00 . A A . 79 PRO HD2 1 1
10 18493 1 1 85 PRO HD3 H -2.836 -16.825 13.060 1.00 . A A . 79 PRO HD3 1 1
10 18494 1 1 85 PRO HG2 H -2.471 -15.787 15.833 1.00 . A A . 79 PRO HG2 1 1
10 18495 1 1 85 PRO HG3 H -3.964 -16.045 14.912 1.00 . A A . 79 PRO HG3 1 1
10 18496 1 1 85 PRO N N -1.241 -15.457 13.288 1.00 . A A . 79 PRO N 1 1
10 18497 1 1 85 PRO O O -0.839 -13.288 15.875 1.00 . A A . 79 PRO O 1 1
10 18498 1 1 86 THR C C 2.923 -12.330 14.205 1.00 . A A . 80 THR C 1 1
10 18499 1 1 86 THR CA C 1.771 -12.846 15.060 1.00 . A A . 80 THR CA 1 1
10 18500 1 1 86 THR CB C 2.305 -13.920 16.026 1.00 . A A . 80 THR CB 1 1
10 18501 1 1 86 THR CG2 C 3.474 -13.384 16.839 1.00 . A A . 80 THR CG2 1 1
10 18502 1 1 86 THR H H 0.875 -13.592 13.293 1.00 . A A . 80 THR H 1 1
10 18503 1 1 86 THR HA H 1.376 -12.029 15.646 1.00 . A A . 80 THR HA 1 1
10 18504 1 1 86 THR HB H 2.648 -14.766 15.446 1.00 . A A . 80 THR HB 1 1
10 18505 1 1 86 THR HG1 H 1.080 -13.659 17.549 1.00 . A A . 80 THR HG1 1 1
10 18506 1 1 86 THR HG21 H 3.480 -12.305 16.792 1.00 . A A . 80 THR HG21 1 1
10 18507 1 1 86 THR HG22 H 4.399 -13.767 16.436 1.00 . A A . 80 THR HG22 1 1
10 18508 1 1 86 THR HG23 H 3.371 -13.698 17.867 1.00 . A A . 80 THR HG23 1 1
10 18509 1 1 86 THR N N 0.693 -13.367 14.229 1.00 . A A . 80 THR N 1 1
10 18510 1 1 86 THR O O 3.146 -11.124 14.110 1.00 . A A . 80 THR O 1 1
10 18511 1 1 86 THR OG1 O 1.261 -14.350 16.907 1.00 . A A . 80 THR OG1 1 1
10 18512 1 1 87 ASN C C 4.303 -12.232 11.443 1.00 . A A . 81 ASN C 1 1
10 18513 1 1 87 ASN CA C 4.781 -12.889 12.735 1.00 . A A . 81 ASN CA 1 1
10 18514 1 1 87 ASN CB C 5.620 -14.126 12.410 1.00 . A A . 81 ASN CB 1 1
10 18515 1 1 87 ASN CG C 6.953 -14.128 13.134 1.00 . A A . 81 ASN CG 1 1
10 18516 1 1 87 ASN H H 3.424 -14.198 13.697 1.00 . A A . 81 ASN H 1 1
10 18517 1 1 87 ASN HA H 5.391 -12.184 13.279 1.00 . A A . 81 ASN HA 1 1
10 18518 1 1 87 ASN HB2 H 5.073 -15.011 12.702 1.00 . A A . 81 ASN HB2 1 1
10 18519 1 1 87 ASN HB3 H 5.808 -14.159 11.347 1.00 . A A . 81 ASN HB3 1 1
10 18520 1 1 87 ASN HD21 H 6.060 -13.599 14.830 1.00 . A A . 81 ASN HD21 1 1
10 18521 1 1 87 ASN HD22 H 7.773 -13.804 14.916 1.00 . A A . 81 ASN HD22 1 1
10 18522 1 1 87 ASN N N 3.651 -13.252 13.583 1.00 . A A . 81 ASN N 1 1
10 18523 1 1 87 ASN ND2 N 6.926 -13.812 14.423 1.00 . A A . 81 ASN ND2 1 1
10 18524 1 1 87 ASN O O 3.222 -12.540 10.942 1.00 . A A . 81 ASN O 1 1
10 18525 1 1 87 ASN OD1 O 7.994 -14.409 12.540 1.00 . A A . 81 ASN OD1 1 1
10 18526 1 1 88 TRP C C 5.724 -11.019 8.550 1.00 . A A . 82 TRP C 1 1
10 18527 1 1 88 TRP CA C 4.776 -10.627 9.677 1.00 . A A . 82 TRP CA 1 1
10 18528 1 1 88 TRP CB C 4.822 -9.113 9.896 1.00 . A A . 82 TRP CB 1 1
10 18529 1 1 88 TRP CD1 C 2.975 -8.043 8.478 1.00 . A A . 82 TRP CD1 1 1
10 18530 1 1 88 TRP CD2 C 2.542 -8.085 10.675 1.00 . A A . 82 TRP CD2 1 1
10 18531 1 1 88 TRP CE2 C 1.457 -7.476 10.015 1.00 . A A . 82 TRP CE2 1 1
10 18532 1 1 88 TRP CE3 C 2.493 -8.223 12.065 1.00 . A A . 82 TRP CE3 1 1
10 18533 1 1 88 TRP CG C 3.502 -8.440 9.674 1.00 . A A . 82 TRP CG 1 1
10 18534 1 1 88 TRP CH2 C 0.317 -7.155 12.058 1.00 . A A . 82 TRP CH2 1 1
10 18535 1 1 88 TRP CZ2 C 0.339 -7.006 10.698 1.00 . A A . 82 TRP CZ2 1 1
10 18536 1 1 88 TRP CZ3 C 1.382 -7.756 12.742 1.00 . A A . 82 TRP CZ3 1 1
10 18537 1 1 88 TRP H H 5.965 -11.124 11.357 1.00 . A A . 82 TRP H 1 1
10 18538 1 1 88 TRP HA H 3.771 -10.911 9.402 1.00 . A A . 82 TRP HA 1 1
10 18539 1 1 88 TRP HB2 H 5.133 -8.912 10.910 1.00 . A A . 82 TRP HB2 1 1
10 18540 1 1 88 TRP HB3 H 5.537 -8.680 9.212 1.00 . A A . 82 TRP HB3 1 1
10 18541 1 1 88 TRP HD1 H 3.465 -8.172 7.525 1.00 . A A . 82 TRP HD1 1 1
10 18542 1 1 88 TRP HE1 H 1.169 -7.098 7.971 1.00 . A A . 82 TRP HE1 1 1
10 18543 1 1 88 TRP HE3 H 3.304 -8.684 12.609 1.00 . A A . 82 TRP HE3 1 1
10 18544 1 1 88 TRP HH2 H -0.530 -6.804 12.628 1.00 . A A . 82 TRP HH2 1 1
10 18545 1 1 88 TRP HZ2 H -0.491 -6.541 10.186 1.00 . A A . 82 TRP HZ2 1 1
10 18546 1 1 88 TRP HZ3 H 1.326 -7.854 13.816 1.00 . A A . 82 TRP HZ3 1 1
10 18547 1 1 88 TRP N N 5.116 -11.327 10.911 1.00 . A A . 82 TRP N 1 1
10 18548 1 1 88 TRP NE1 N 1.746 -7.462 8.676 1.00 . A A . 82 TRP NE1 1 1
10 18549 1 1 88 TRP O O 6.930 -11.156 8.758 1.00 . A A . 82 TRP O 1 1
10 18550 1 1 89 THR C C 6.058 -10.430 5.190 1.00 . A A . 83 THR C 1 1
10 18551 1 1 89 THR CA C 5.970 -11.575 6.193 1.00 . A A . 83 THR CA 1 1
10 18552 1 1 89 THR CB C 5.386 -12.815 5.489 1.00 . A A . 83 THR CB 1 1
10 18553 1 1 89 THR CG2 C 6.239 -14.044 5.764 1.00 . A A . 83 THR CG2 1 1
10 18554 1 1 89 THR H H 4.207 -11.073 7.250 1.00 . A A . 83 THR H 1 1
10 18555 1 1 89 THR HA H 6.965 -11.817 6.536 1.00 . A A . 83 THR HA 1 1
10 18556 1 1 89 THR HB H 5.375 -12.633 4.424 1.00 . A A . 83 THR HB 1 1
10 18557 1 1 89 THR HG1 H 3.554 -13.504 5.252 1.00 . A A . 83 THR HG1 1 1
10 18558 1 1 89 THR HG21 H 7.258 -13.850 5.464 1.00 . A A . 83 THR HG21 1 1
10 18559 1 1 89 THR HG22 H 5.853 -14.883 5.203 1.00 . A A . 83 THR HG22 1 1
10 18560 1 1 89 THR HG23 H 6.212 -14.273 6.818 1.00 . A A . 83 THR HG23 1 1
10 18561 1 1 89 THR N N 5.173 -11.198 7.353 1.00 . A A . 83 THR N 1 1
10 18562 1 1 89 THR O O 5.073 -9.735 4.938 1.00 . A A . 83 THR O 1 1
10 18563 1 1 89 THR OG1 O 4.047 -13.047 5.938 1.00 . A A . 83 THR OG1 1 1
10 18564 1 1 90 THR C C 7.736 -9.752 2.259 1.00 . A A . 84 THR C 1 1
10 18565 1 1 90 THR CA C 7.460 -9.178 3.644 1.00 . A A . 84 THR CA 1 1
10 18566 1 1 90 THR CB C 8.634 -8.269 4.054 1.00 . A A . 84 THR CB 1 1
10 18567 1 1 90 THR CG2 C 9.905 -9.082 4.249 1.00 . A A . 84 THR CG2 1 1
10 18568 1 1 90 THR H H 7.989 -10.826 4.862 1.00 . A A . 84 THR H 1 1
10 18569 1 1 90 THR HA H 6.564 -8.576 3.602 1.00 . A A . 84 THR HA 1 1
10 18570 1 1 90 THR HB H 8.387 -7.786 4.989 1.00 . A A . 84 THR HB 1 1
10 18571 1 1 90 THR HG1 H 9.547 -6.672 3.342 1.00 . A A . 84 THR HG1 1 1
10 18572 1 1 90 THR HG21 H 10.712 -8.626 3.695 1.00 . A A . 84 THR HG21 1 1
10 18573 1 1 90 THR HG22 H 9.746 -10.089 3.892 1.00 . A A . 84 THR HG22 1 1
10 18574 1 1 90 THR HG23 H 10.158 -9.107 5.298 1.00 . A A . 84 THR HG23 1 1
10 18575 1 1 90 THR N N 7.243 -10.239 4.619 1.00 . A A . 84 THR N 1 1
10 18576 1 1 90 THR O O 8.068 -10.929 2.119 1.00 . A A . 84 THR O 1 1
10 18577 1 1 90 THR OG1 O 8.851 -7.267 3.054 1.00 . A A . 84 THR OG1 1 1
10 18578 1 1 91 VAL C C 8.934 -8.506 -0.787 1.00 . A A . 85 VAL C 1 1
10 18579 1 1 91 VAL CA C 7.833 -9.337 -0.137 1.00 . A A . 85 VAL CA 1 1
10 18580 1 1 91 VAL CB C 6.553 -9.225 -0.987 1.00 . A A . 85 VAL CB 1 1
10 18581 1 1 91 VAL CG1 C 5.404 -9.968 -0.322 1.00 . A A . 85 VAL CG1 1 1
10 18582 1 1 91 VAL CG2 C 6.192 -7.766 -1.217 1.00 . A A . 85 VAL CG2 1 1
10 18583 1 1 91 VAL H H 7.330 -7.986 1.413 1.00 . A A . 85 VAL H 1 1
10 18584 1 1 91 VAL HA H 8.139 -10.373 -0.119 1.00 . A A . 85 VAL HA 1 1
10 18585 1 1 91 VAL HB H 6.741 -9.684 -1.947 1.00 . A A . 85 VAL HB 1 1
10 18586 1 1 91 VAL HG11 H 5.040 -10.738 -0.986 1.00 . A A . 85 VAL HG11 1 1
10 18587 1 1 91 VAL HG12 H 5.751 -10.419 0.597 1.00 . A A . 85 VAL HG12 1 1
10 18588 1 1 91 VAL HG13 H 4.606 -9.274 -0.101 1.00 . A A . 85 VAL HG13 1 1
10 18589 1 1 91 VAL HG21 H 6.067 -7.272 -0.265 1.00 . A A . 85 VAL HG21 1 1
10 18590 1 1 91 VAL HG22 H 6.983 -7.282 -1.773 1.00 . A A . 85 VAL HG22 1 1
10 18591 1 1 91 VAL HG23 H 5.271 -7.706 -1.777 1.00 . A A . 85 VAL HG23 1 1
10 18592 1 1 91 VAL N N 7.597 -8.913 1.238 1.00 . A A . 85 VAL N 1 1
10 18593 1 1 91 VAL O O 9.654 -8.987 -1.662 1.00 . A A . 85 VAL O 1 1
10 18594 1 1 92 TYR C C 10.250 -5.136 0.002 1.00 . A A . 86 TYR C 1 1
10 18595 1 1 92 TYR CA C 10.073 -6.359 -0.892 1.00 . A A . 86 TYR CA 1 1
10 18596 1 1 92 TYR CB C 9.693 -5.919 -2.307 1.00 . A A . 86 TYR CB 1 1
10 18597 1 1 92 TYR CD1 C 11.045 -3.889 -2.960 1.00 . A A . 86 TYR CD1 1 1
10 18598 1 1 92 TYR CD2 C 11.673 -6.000 -3.872 1.00 . A A . 86 TYR CD2 1 1
10 18599 1 1 92 TYR CE1 C 12.077 -3.280 -3.647 1.00 . A A . 86 TYR CE1 1 1
10 18600 1 1 92 TYR CE2 C 12.708 -5.400 -4.562 1.00 . A A . 86 TYR CE2 1 1
10 18601 1 1 92 TYR CG C 10.824 -5.257 -3.060 1.00 . A A . 86 TYR CG 1 1
10 18602 1 1 92 TYR CZ C 12.906 -4.040 -4.447 1.00 . A A . 86 TYR CZ 1 1
10 18603 1 1 92 TYR H H 8.457 -6.932 0.348 1.00 . A A . 86 TYR H 1 1
10 18604 1 1 92 TYR HA H 11.008 -6.899 -0.933 1.00 . A A . 86 TYR HA 1 1
10 18605 1 1 92 TYR HB2 H 9.379 -6.782 -2.873 1.00 . A A . 86 TYR HB2 1 1
10 18606 1 1 92 TYR HB3 H 8.875 -5.215 -2.250 1.00 . A A . 86 TYR HB3 1 1
10 18607 1 1 92 TYR HD1 H 10.395 -3.297 -2.333 1.00 . A A . 86 TYR HD1 1 1
10 18608 1 1 92 TYR HD2 H 11.515 -7.065 -3.960 1.00 . A A . 86 TYR HD2 1 1
10 18609 1 1 92 TYR HE1 H 12.233 -2.215 -3.557 1.00 . A A . 86 TYR HE1 1 1
10 18610 1 1 92 TYR HE2 H 13.357 -5.994 -5.188 1.00 . A A . 86 TYR HE2 1 1
10 18611 1 1 92 TYR HH H 13.576 -2.877 -5.823 1.00 . A A . 86 TYR HH 1 1
10 18612 1 1 92 TYR N N 9.060 -7.258 -0.352 1.00 . A A . 86 TYR N 1 1
10 18613 1 1 92 TYR O O 9.322 -4.720 0.697 1.00 . A A . 86 TYR O 1 1
10 18614 1 1 92 TYR OH O 13.936 -3.437 -5.132 1.00 . A A . 86 TYR OH 1 1
10 18615 1 1 93 THR C C 12.465 -2.322 -0.035 1.00 . A A . 87 THR C 1 1
10 18616 1 1 93 THR CA C 11.749 -3.387 0.788 1.00 . A A . 87 THR CA 1 1
10 18617 1 1 93 THR CB C 12.621 -3.751 2.005 1.00 . A A . 87 THR CB 1 1
10 18618 1 1 93 THR CG2 C 12.617 -2.625 3.029 1.00 . A A . 87 THR CG2 1 1
10 18619 1 1 93 THR H H 12.147 -4.940 -0.594 1.00 . A A . 87 THR H 1 1
10 18620 1 1 93 THR HA H 10.815 -2.983 1.149 1.00 . A A . 87 THR HA 1 1
10 18621 1 1 93 THR HB H 13.635 -3.908 1.668 1.00 . A A . 87 THR HB 1 1
10 18622 1 1 93 THR HG1 H 12.723 -5.683 2.386 1.00 . A A . 87 THR HG1 1 1
10 18623 1 1 93 THR HG21 H 11.825 -2.792 3.744 1.00 . A A . 87 THR HG21 1 1
10 18624 1 1 93 THR HG22 H 12.457 -1.683 2.527 1.00 . A A . 87 THR HG22 1 1
10 18625 1 1 93 THR HG23 H 13.566 -2.603 3.542 1.00 . A A . 87 THR HG23 1 1
10 18626 1 1 93 THR N N 11.449 -4.562 -0.020 1.00 . A A . 87 THR N 1 1
10 18627 1 1 93 THR O O 13.496 -2.588 -0.653 1.00 . A A . 87 THR O 1 1
10 18628 1 1 93 THR OG1 O 12.138 -4.955 2.611 1.00 . A A . 87 THR OG1 1 1
10 18629 1 1 94 THR C C 12.787 1.180 0.125 1.00 . A A . 88 THR C 1 1
10 18630 1 1 94 THR CA C 12.497 -0.007 -0.786 1.00 . A A . 88 THR CA 1 1
10 18631 1 1 94 THR CB C 11.571 0.451 -1.928 1.00 . A A . 88 THR CB 1 1
10 18632 1 1 94 THR CG2 C 12.281 0.361 -3.270 1.00 . A A . 88 THR CG2 1 1
10 18633 1 1 94 THR H H 11.090 -0.963 0.474 1.00 . A A . 88 THR H 1 1
10 18634 1 1 94 THR HA H 13.425 -0.351 -1.219 1.00 . A A . 88 THR HA 1 1
10 18635 1 1 94 THR HB H 11.292 1.480 -1.754 1.00 . A A . 88 THR HB 1 1
10 18636 1 1 94 THR HG1 H 10.014 -0.348 -2.838 1.00 . A A . 88 THR HG1 1 1
10 18637 1 1 94 THR HG21 H 11.577 0.057 -4.031 1.00 . A A . 88 THR HG21 1 1
10 18638 1 1 94 THR HG22 H 13.079 -0.365 -3.207 1.00 . A A . 88 THR HG22 1 1
10 18639 1 1 94 THR HG23 H 12.692 1.326 -3.526 1.00 . A A . 88 THR HG23 1 1
10 18640 1 1 94 THR N N 11.912 -1.113 -0.039 1.00 . A A . 88 THR N 1 1
10 18641 1 1 94 THR O O 12.099 1.392 1.125 1.00 . A A . 88 THR O 1 1
10 18642 1 1 94 THR OG1 O 10.388 -0.356 -1.954 1.00 . A A . 88 THR OG1 1 1
10 18643 1 1 95 THR C C 14.679 4.252 -0.336 1.00 . A A . 89 THR C 1 1
10 18644 1 1 95 THR CA C 14.190 3.121 0.561 1.00 . A A . 89 THR CA 1 1
10 18645 1 1 95 THR CB C 15.292 2.775 1.580 1.00 . A A . 89 THR CB 1 1
10 18646 1 1 95 THR CG2 C 16.604 2.469 0.874 1.00 . A A . 89 THR CG2 1 1
10 18647 1 1 95 THR H H 14.318 1.734 -1.033 1.00 . A A . 89 THR H 1 1
10 18648 1 1 95 THR HA H 13.318 3.456 1.104 1.00 . A A . 89 THR HA 1 1
10 18649 1 1 95 THR HB H 14.986 1.900 2.135 1.00 . A A . 89 THR HB 1 1
10 18650 1 1 95 THR HG1 H 14.661 4.022 2.971 1.00 . A A . 89 THR HG1 1 1
10 18651 1 1 95 THR HG21 H 17.165 1.749 1.452 1.00 . A A . 89 THR HG21 1 1
10 18652 1 1 95 THR HG22 H 17.180 3.377 0.774 1.00 . A A . 89 THR HG22 1 1
10 18653 1 1 95 THR HG23 H 16.400 2.062 -0.105 1.00 . A A . 89 THR HG23 1 1
10 18654 1 1 95 THR N N 13.809 1.954 -0.226 1.00 . A A . 89 THR N 1 1
10 18655 1 1 95 THR O O 15.262 5.228 0.139 1.00 . A A . 89 THR O 1 1
10 18656 1 1 95 THR OG1 O 15.477 3.865 2.489 1.00 . A A . 89 THR OG1 1 1
10 18657 1 1 96 THR C C 13.662 5.941 -3.094 1.00 . A A . 90 THR C 1 1
10 18658 1 1 96 THR CA C 14.853 5.129 -2.600 1.00 . A A . 90 THR CA 1 1
10 18659 1 1 96 THR CB C 15.564 4.494 -3.809 1.00 . A A . 90 THR CB 1 1
10 18660 1 1 96 THR CG2 C 15.941 5.554 -4.834 1.00 . A A . 90 THR CG2 1 1
10 18661 1 1 96 THR H H 13.968 3.318 -1.954 1.00 . A A . 90 THR H 1 1
10 18662 1 1 96 THR HA H 15.550 5.793 -2.107 1.00 . A A . 90 THR HA 1 1
10 18663 1 1 96 THR HB H 14.890 3.789 -4.274 1.00 . A A . 90 THR HB 1 1
10 18664 1 1 96 THR HG1 H 16.577 3.394 -2.524 1.00 . A A . 90 THR HG1 1 1
10 18665 1 1 96 THR HG21 H 15.671 6.530 -4.458 1.00 . A A . 90 THR HG21 1 1
10 18666 1 1 96 THR HG22 H 15.413 5.365 -5.757 1.00 . A A . 90 THR HG22 1 1
10 18667 1 1 96 THR HG23 H 17.005 5.518 -5.013 1.00 . A A . 90 THR HG23 1 1
10 18668 1 1 96 THR N N 14.437 4.118 -1.636 1.00 . A A . 90 THR N 1 1
10 18669 1 1 96 THR O O 13.691 7.171 -3.088 1.00 . A A . 90 THR O 1 1
10 18670 1 1 96 THR OG1 O 16.741 3.801 -3.378 1.00 . A A . 90 THR OG1 1 1
10 18671 1 1 97 GLY C C 11.744 6.964 -5.063 1.00 . A A . 91 GLY C 1 1
10 18672 1 1 97 GLY CA C 11.425 5.919 -4.012 1.00 . A A . 91 GLY CA 1 1
10 18673 1 1 97 GLY H H 12.645 4.265 -3.502 1.00 . A A . 91 GLY H 1 1
10 18674 1 1 97 GLY HA2 H 10.758 5.185 -4.439 1.00 . A A . 91 GLY HA2 1 1
10 18675 1 1 97 GLY HA3 H 10.929 6.400 -3.181 1.00 . A A . 91 GLY HA3 1 1
10 18676 1 1 97 GLY N N 12.613 5.245 -3.521 1.00 . A A . 91 GLY N 1 1
10 18677 1 1 97 GLY O O 11.907 8.142 -4.747 1.00 . A A . 91 GLY O 1 1
10 18678 1 1 98 ASP C C 11.224 7.168 -8.609 1.00 . A A . 92 ASP C 1 1
10 18679 1 1 98 ASP CA C 12.136 7.438 -7.417 1.00 . A A . 92 ASP CA 1 1
10 18680 1 1 98 ASP CB C 13.600 7.294 -7.837 1.00 . A A . 92 ASP CB 1 1
10 18681 1 1 98 ASP CG C 14.480 8.380 -7.249 1.00 . A A . 92 ASP CG 1 1
10 18682 1 1 98 ASP H H 11.693 5.580 -6.504 1.00 . A A . 92 ASP H 1 1
10 18683 1 1 98 ASP HA H 11.968 8.447 -7.072 1.00 . A A . 92 ASP HA 1 1
10 18684 1 1 98 ASP HB2 H 13.971 6.336 -7.503 1.00 . A A . 92 ASP HB2 1 1
10 18685 1 1 98 ASP HB3 H 13.666 7.346 -8.914 1.00 . A A . 92 ASP HB3 1 1
10 18686 1 1 98 ASP N N 11.834 6.531 -6.315 1.00 . A A . 92 ASP N 1 1
10 18687 1 1 98 ASP O O 10.900 6.020 -8.908 1.00 . A A . 92 ASP O 1 1
10 18688 1 1 98 ASP OD1 O 14.438 8.576 -6.016 1.00 . A A . 92 ASP OD1 1 1
10 18689 1 1 98 ASP OD2 O 15.212 9.033 -8.022 1.00 . A A . 92 ASP OD2 1 1
10 18690 1 1 99 GLY C C 8.471 8.094 -10.056 1.00 . A A . 93 GLY C 1 1
10 18691 1 1 99 GLY CA C 9.938 8.093 -10.437 1.00 . A A . 93 GLY CA 1 1
10 18692 1 1 99 GLY H H 11.102 9.127 -9.002 1.00 . A A . 93 GLY H 1 1
10 18693 1 1 99 GLY HA2 H 10.124 8.909 -11.119 1.00 . A A . 93 GLY HA2 1 1
10 18694 1 1 99 GLY HA3 H 10.168 7.162 -10.934 1.00 . A A . 93 GLY HA3 1 1
10 18695 1 1 99 GLY N N 10.811 8.236 -9.286 1.00 . A A . 93 GLY N 1 1
10 18696 1 1 99 GLY O O 8.124 7.888 -8.894 1.00 . A A . 93 GLY O 1 1
10 18697 1 1 100 GLY C C 5.582 6.965 -10.682 1.00 . A A . 94 GLY C 1 1
10 18698 1 1 100 GLY CA C 6.179 8.355 -10.779 1.00 . A A . 94 GLY CA 1 1
10 18699 1 1 100 GLY H H 7.941 8.487 -11.946 1.00 . A A . 94 GLY H 1 1
10 18700 1 1 100 GLY HA2 H 6.002 8.877 -9.850 1.00 . A A . 94 GLY HA2 1 1
10 18701 1 1 100 GLY HA3 H 5.689 8.889 -11.580 1.00 . A A . 94 GLY HA3 1 1
10 18702 1 1 100 GLY N N 7.606 8.330 -11.038 1.00 . A A . 94 GLY N 1 1
10 18703 1 1 100 GLY O O 5.158 6.538 -9.608 1.00 . A A . 94 GLY O 1 1
10 18704 1 1 101 ILE C C 6.070 3.870 -11.532 1.00 . A A . 95 ILE C 1 1
10 18705 1 1 101 ILE CA C 4.998 4.909 -11.844 1.00 . A A . 95 ILE CA 1 1
10 18706 1 1 101 ILE CB C 4.376 4.592 -13.216 1.00 . A A . 95 ILE CB 1 1
10 18707 1 1 101 ILE CD1 C 2.452 6.198 -12.773 1.00 . A A . 95 ILE CD1 1 1
10 18708 1 1 101 ILE CG1 C 3.558 5.784 -13.717 1.00 . A A . 95 ILE CG1 1 1
10 18709 1 1 101 ILE CG2 C 3.507 3.346 -13.129 1.00 . A A . 95 ILE CG2 1 1
10 18710 1 1 101 ILE H H 5.902 6.653 -12.631 1.00 . A A . 95 ILE H 1 1
10 18711 1 1 101 ILE HA H 4.222 4.845 -11.095 1.00 . A A . 95 ILE HA 1 1
10 18712 1 1 101 ILE HB H 5.176 4.395 -13.913 1.00 . A A . 95 ILE HB 1 1
10 18713 1 1 101 ILE HD11 H 1.725 5.403 -12.698 1.00 . A A . 95 ILE HD11 1 1
10 18714 1 1 101 ILE HD12 H 2.869 6.397 -11.795 1.00 . A A . 95 ILE HD12 1 1
10 18715 1 1 101 ILE HD13 H 1.974 7.091 -13.147 1.00 . A A . 95 ILE HD13 1 1
10 18716 1 1 101 ILE HG12 H 4.213 6.631 -13.852 1.00 . A A . 95 ILE HG12 1 1
10 18717 1 1 101 ILE HG13 H 3.108 5.529 -14.666 1.00 . A A . 95 ILE HG13 1 1
10 18718 1 1 101 ILE HG21 H 3.965 2.547 -13.694 1.00 . A A . 95 ILE HG21 1 1
10 18719 1 1 101 ILE HG22 H 3.412 3.046 -12.096 1.00 . A A . 95 ILE HG22 1 1
10 18720 1 1 101 ILE HG23 H 2.529 3.559 -13.534 1.00 . A A . 95 ILE HG23 1 1
10 18721 1 1 101 ILE N N 5.548 6.258 -11.807 1.00 . A A . 95 ILE N 1 1
10 18722 1 1 101 ILE O O 6.936 3.587 -12.361 1.00 . A A . 95 ILE O 1 1
10 18723 1 1 102 ASP C C 6.277 0.958 -9.649 1.00 . A A . 96 ASP C 1 1
10 18724 1 1 102 ASP CA C 6.969 2.292 -9.912 1.00 . A A . 96 ASP CA 1 1
10 18725 1 1 102 ASP CB C 7.708 2.753 -8.655 1.00 . A A . 96 ASP CB 1 1
10 18726 1 1 102 ASP CG C 6.952 2.420 -7.383 1.00 . A A . 96 ASP CG 1 1
10 18727 1 1 102 ASP H H 5.292 3.569 -9.715 1.00 . A A . 96 ASP H 1 1
10 18728 1 1 102 ASP HA H 7.683 2.161 -10.710 1.00 . A A . 96 ASP HA 1 1
10 18729 1 1 102 ASP HB2 H 8.673 2.269 -8.615 1.00 . A A . 96 ASP HB2 1 1
10 18730 1 1 102 ASP HB3 H 7.847 3.823 -8.699 1.00 . A A . 96 ASP HB3 1 1
10 18731 1 1 102 ASP N N 6.005 3.302 -10.333 1.00 . A A . 96 ASP N 1 1
10 18732 1 1 102 ASP O O 5.257 0.901 -8.961 1.00 . A A . 96 ASP O 1 1
10 18733 1 1 102 ASP OD1 O 7.063 1.269 -6.912 1.00 . A A . 96 ASP OD1 1 1
10 18734 1 1 102 ASP OD2 O 6.249 3.310 -6.860 1.00 . A A . 96 ASP OD2 1 1
10 18735 1 1 103 ASP C C 7.259 -2.362 -9.306 1.00 . A A . 97 ASP C 1 1
10 18736 1 1 103 ASP CA C 6.274 -1.446 -10.028 1.00 . A A . 97 ASP CA 1 1
10 18737 1 1 103 ASP CB C 5.900 -2.046 -11.384 1.00 . A A . 97 ASP CB 1 1
10 18738 1 1 103 ASP CG C 5.507 -0.989 -12.396 1.00 . A A . 97 ASP CG 1 1
10 18739 1 1 103 ASP H H 7.649 -0.003 -10.740 1.00 . A A . 97 ASP H 1 1
10 18740 1 1 103 ASP HA H 5.382 -1.354 -9.427 1.00 . A A . 97 ASP HA 1 1
10 18741 1 1 103 ASP HB2 H 6.746 -2.594 -11.773 1.00 . A A . 97 ASP HB2 1 1
10 18742 1 1 103 ASP HB3 H 5.068 -2.722 -11.254 1.00 . A A . 97 ASP HB3 1 1
10 18743 1 1 103 ASP N N 6.837 -0.112 -10.202 1.00 . A A . 97 ASP N 1 1
10 18744 1 1 103 ASP O O 8.408 -2.506 -9.725 1.00 . A A . 97 ASP O 1 1
10 18745 1 1 103 ASP OD1 O 4.584 -0.201 -12.103 1.00 . A A . 97 ASP OD1 1 1
10 18746 1 1 103 ASP OD2 O 6.122 -0.950 -13.483 1.00 . A A . 97 ASP OD2 1 1
10 18747 1 1 104 ILE C C 7.305 -5.335 -7.736 1.00 . A A . 98 ILE C 1 1
10 18748 1 1 104 ILE CA C 7.642 -3.877 -7.442 1.00 . A A . 98 ILE CA 1 1
10 18749 1 1 104 ILE CB C 7.492 -3.622 -5.931 1.00 . A A . 98 ILE CB 1 1
10 18750 1 1 104 ILE CD1 C 8.606 -1.344 -6.157 1.00 . A A . 98 ILE CD1 1 1
10 18751 1 1 104 ILE CG1 C 7.410 -2.120 -5.651 1.00 . A A . 98 ILE CG1 1 1
10 18752 1 1 104 ILE CG2 C 8.652 -4.245 -5.170 1.00 . A A . 98 ILE CG2 1 1
10 18753 1 1 104 ILE H H 5.877 -2.821 -7.937 1.00 . A A . 98 ILE H 1 1
10 18754 1 1 104 ILE HA H 8.671 -3.694 -7.717 1.00 . A A . 98 ILE HA 1 1
10 18755 1 1 104 ILE HB H 6.580 -4.093 -5.598 1.00 . A A . 98 ILE HB 1 1
10 18756 1 1 104 ILE HD11 H 8.330 -0.794 -7.044 1.00 . A A . 98 ILE HD11 1 1
10 18757 1 1 104 ILE HD12 H 8.938 -0.655 -5.394 1.00 . A A . 98 ILE HD12 1 1
10 18758 1 1 104 ILE HD13 H 9.407 -2.030 -6.393 1.00 . A A . 98 ILE HD13 1 1
10 18759 1 1 104 ILE HG12 H 6.530 -1.718 -6.127 1.00 . A A . 98 ILE HG12 1 1
10 18760 1 1 104 ILE HG13 H 7.340 -1.963 -4.584 1.00 . A A . 98 ILE HG13 1 1
10 18761 1 1 104 ILE HG21 H 8.786 -3.729 -4.231 1.00 . A A . 98 ILE HG21 1 1
10 18762 1 1 104 ILE HG22 H 8.440 -5.287 -4.981 1.00 . A A . 98 ILE HG22 1 1
10 18763 1 1 104 ILE HG23 H 9.554 -4.162 -5.758 1.00 . A A . 98 ILE HG23 1 1
10 18764 1 1 104 ILE N N 6.801 -2.976 -8.221 1.00 . A A . 98 ILE N 1 1
10 18765 1 1 104 ILE O O 6.135 -5.718 -7.774 1.00 . A A . 98 ILE O 1 1
10 18766 1 1 105 THR C C 9.196 -8.411 -7.514 1.00 . A A . 99 THR C 1 1
10 18767 1 1 105 THR CA C 8.153 -7.562 -8.232 1.00 . A A . 99 THR CA 1 1
10 18768 1 1 105 THR CB C 8.232 -7.841 -9.744 1.00 . A A . 99 THR CB 1 1
10 18769 1 1 105 THR CG2 C 7.904 -9.296 -10.044 1.00 . A A . 99 THR CG2 1 1
10 18770 1 1 105 THR H H 9.247 -5.781 -7.898 1.00 . A A . 99 THR H 1 1
10 18771 1 1 105 THR HA H 7.170 -7.847 -7.885 1.00 . A A . 99 THR HA 1 1
10 18772 1 1 105 THR HB H 9.239 -7.638 -10.080 1.00 . A A . 99 THR HB 1 1
10 18773 1 1 105 THR HG1 H 7.206 -7.313 -11.344 1.00 . A A . 99 THR HG1 1 1
10 18774 1 1 105 THR HG21 H 7.429 -9.366 -11.011 1.00 . A A . 99 THR HG21 1 1
10 18775 1 1 105 THR HG22 H 7.236 -9.677 -9.286 1.00 . A A . 99 THR HG22 1 1
10 18776 1 1 105 THR HG23 H 8.814 -9.876 -10.048 1.00 . A A . 99 THR HG23 1 1
10 18777 1 1 105 THR N N 8.338 -6.145 -7.942 1.00 . A A . 99 THR N 1 1
10 18778 1 1 105 THR O O 10.395 -8.281 -7.763 1.00 . A A . 99 THR O 1 1
10 18779 1 1 105 THR OG1 O 7.324 -6.986 -10.448 1.00 . A A . 99 THR OG1 1 1
10 18780 1 1 106 PHE C C 8.966 -11.499 -5.589 1.00 . A A . 100 PHE C 1 1
10 18781 1 1 106 PHE CA C 9.627 -10.152 -5.869 1.00 . A A . 100 PHE CA 1 1
10 18782 1 1 106 PHE CB C 10.032 -9.486 -4.553 1.00 . A A . 100 PHE CB 1 1
10 18783 1 1 106 PHE CD1 C 12.460 -9.188 -5.112 1.00 . A A . 100 PHE CD1 1 1
10 18784 1 1 106 PHE CD2 C 11.893 -10.226 -3.041 1.00 . A A . 100 PHE CD2 1 1
10 18785 1 1 106 PHE CE1 C 13.803 -9.326 -4.817 1.00 . A A . 100 PHE CE1 1 1
10 18786 1 1 106 PHE CE2 C 13.235 -10.366 -2.740 1.00 . A A . 100 PHE CE2 1 1
10 18787 1 1 106 PHE CG C 11.491 -9.637 -4.229 1.00 . A A . 100 PHE CG 1 1
10 18788 1 1 106 PHE CZ C 14.191 -9.915 -3.629 1.00 . A A . 100 PHE CZ 1 1
10 18789 1 1 106 PHE H H 7.766 -9.339 -6.469 1.00 . A A . 100 PHE H 1 1
10 18790 1 1 106 PHE HA H 10.510 -10.316 -6.467 1.00 . A A . 100 PHE HA 1 1
10 18791 1 1 106 PHE HB2 H 9.812 -8.431 -4.609 1.00 . A A . 100 PHE HB2 1 1
10 18792 1 1 106 PHE HB3 H 9.464 -9.925 -3.746 1.00 . A A . 100 PHE HB3 1 1
10 18793 1 1 106 PHE HD1 H 12.158 -8.727 -6.041 1.00 . A A . 100 PHE HD1 1 1
10 18794 1 1 106 PHE HD2 H 11.146 -10.579 -2.345 1.00 . A A . 100 PHE HD2 1 1
10 18795 1 1 106 PHE HE1 H 14.549 -8.972 -5.513 1.00 . A A . 100 PHE HE1 1 1
10 18796 1 1 106 PHE HE2 H 13.535 -10.826 -1.810 1.00 . A A . 100 PHE HE2 1 1
10 18797 1 1 106 PHE HZ H 15.240 -10.024 -3.396 1.00 . A A . 100 PHE HZ 1 1
10 18798 1 1 106 PHE N N 8.733 -9.281 -6.623 1.00 . A A . 100 PHE N 1 1
10 18799 1 1 106 PHE O O 8.032 -11.902 -6.283 1.00 . A A . 100 PHE O 1 1
10 18800 1 1 107 THR C C 7.439 -13.391 -3.834 1.00 . A A . 101 THR C 1 1
10 18801 1 1 107 THR CA C 8.917 -13.492 -4.194 1.00 . A A . 101 THR CA 1 1
10 18802 1 1 107 THR CB C 9.683 -14.099 -3.003 1.00 . A A . 101 THR CB 1 1
10 18803 1 1 107 THR CG2 C 10.365 -15.399 -3.404 1.00 . A A . 101 THR CG2 1 1
10 18804 1 1 107 THR H H 10.202 -11.817 -4.051 1.00 . A A . 101 THR H 1 1
10 18805 1 1 107 THR HA H 9.027 -14.154 -5.041 1.00 . A A . 101 THR HA 1 1
10 18806 1 1 107 THR HB H 8.979 -14.309 -2.211 1.00 . A A . 101 THR HB 1 1
10 18807 1 1 107 THR HG1 H 11.449 -13.224 -3.071 1.00 . A A . 101 THR HG1 1 1
10 18808 1 1 107 THR HG21 H 10.423 -16.054 -2.548 1.00 . A A . 101 THR HG21 1 1
10 18809 1 1 107 THR HG22 H 11.361 -15.186 -3.764 1.00 . A A . 101 THR HG22 1 1
10 18810 1 1 107 THR HG23 H 9.794 -15.878 -4.185 1.00 . A A . 101 THR HG23 1 1
10 18811 1 1 107 THR N N 9.457 -12.191 -4.566 1.00 . A A . 101 THR N 1 1
10 18812 1 1 107 THR O O 6.965 -12.340 -3.406 1.00 . A A . 101 THR O 1 1
10 18813 1 1 107 THR OG1 O 10.661 -13.169 -2.525 1.00 . A A . 101 THR OG1 1 1
10 18814 1 1 108 ALA C C 5.049 -15.040 -2.286 1.00 . A A . 102 ALA C 1 1
10 18815 1 1 108 ALA CA C 5.291 -14.528 -3.701 1.00 . A A . 102 ALA CA 1 1
10 18816 1 1 108 ALA CB C 4.554 -15.394 -4.712 1.00 . A A . 102 ALA CB 1 1
10 18817 1 1 108 ALA H H 7.150 -15.300 -4.355 1.00 . A A . 102 ALA H 1 1
10 18818 1 1 108 ALA HA H 4.908 -13.521 -3.779 1.00 . A A . 102 ALA HA 1 1
10 18819 1 1 108 ALA HB1 H 4.232 -16.308 -4.235 1.00 . A A . 102 ALA HB1 1 1
10 18820 1 1 108 ALA HB2 H 3.693 -14.859 -5.084 1.00 . A A . 102 ALA HB2 1 1
10 18821 1 1 108 ALA HB3 H 5.214 -15.629 -5.533 1.00 . A A . 102 ALA HB3 1 1
10 18822 1 1 108 ALA N N 6.715 -14.492 -4.010 1.00 . A A . 102 ALA N 1 1
10 18823 1 1 108 ALA O O 5.000 -16.248 -2.053 1.00 . A A . 102 ALA O 1 1
10 18824 1 1 109 ARG C C 3.180 -14.722 0.304 1.00 . A A . 103 ARG C 1 1
10 18825 1 1 109 ARG CA C 4.664 -14.474 0.050 1.00 . A A . 103 ARG CA 1 1
10 18826 1 1 109 ARG CB C 5.174 -13.368 0.976 1.00 . A A . 103 ARG CB 1 1
10 18827 1 1 109 ARG CD C 6.427 -14.929 2.495 1.00 . A A . 103 ARG CD 1 1
10 18828 1 1 109 ARG CG C 6.511 -13.685 1.625 1.00 . A A . 103 ARG CG 1 1
10 18829 1 1 109 ARG CZ C 7.161 -17.274 2.418 1.00 . A A . 103 ARG CZ 1 1
10 18830 1 1 109 ARG H H 4.949 -13.168 -1.592 1.00 . A A . 103 ARG H 1 1
10 18831 1 1 109 ARG HA H 5.210 -15.383 0.255 1.00 . A A . 103 ARG HA 1 1
10 18832 1 1 109 ARG HB2 H 5.283 -12.457 0.405 1.00 . A A . 103 ARG HB2 1 1
10 18833 1 1 109 ARG HB3 H 4.448 -13.208 1.759 1.00 . A A . 103 ARG HB3 1 1
10 18834 1 1 109 ARG HD2 H 7.002 -14.763 3.394 1.00 . A A . 103 ARG HD2 1 1
10 18835 1 1 109 ARG HD3 H 5.394 -15.100 2.756 1.00 . A A . 103 ARG HD3 1 1
10 18836 1 1 109 ARG HE H 7.146 -16.032 0.857 1.00 . A A . 103 ARG HE 1 1
10 18837 1 1 109 ARG HG2 H 7.246 -13.850 0.850 1.00 . A A . 103 ARG HG2 1 1
10 18838 1 1 109 ARG HG3 H 6.812 -12.847 2.236 1.00 . A A . 103 ARG HG3 1 1
10 18839 1 1 109 ARG HH11 H 6.543 -16.636 4.232 1.00 . A A . 103 ARG HH11 1 1
10 18840 1 1 109 ARG HH12 H 7.062 -18.288 4.163 1.00 . A A . 103 ARG HH12 1 1
10 18841 1 1 109 ARG HH21 H 7.832 -18.205 0.754 1.00 . A A . 103 ARG HH21 1 1
10 18842 1 1 109 ARG HH22 H 7.796 -19.179 2.185 1.00 . A A . 103 ARG HH22 1 1
10 18843 1 1 109 ARG N N 4.899 -14.115 -1.344 1.00 . A A . 103 ARG N 1 1
10 18844 1 1 109 ARG NE N 6.947 -16.111 1.813 1.00 . A A . 103 ARG NE 1 1
10 18845 1 1 109 ARG NH1 N 6.901 -17.411 3.711 1.00 . A A . 103 ARG NH1 1 1
10 18846 1 1 109 ARG NH2 N 7.636 -18.304 1.729 1.00 . A A . 103 ARG NH2 1 1
10 18847 1 1 109 ARG O O 2.319 -14.099 -0.318 1.00 . A A . 103 ARG O 1 1
10 18848 1 1 110 THR C C 1.036 -15.185 2.779 1.00 . A A . 104 THR C 1 1
10 18849 1 1 110 THR CA C 1.509 -15.969 1.560 1.00 . A A . 104 THR CA 1 1
10 18850 1 1 110 THR CB C 1.346 -17.475 1.836 1.00 . A A . 104 THR CB 1 1
10 18851 1 1 110 THR CG2 C 0.233 -18.064 0.983 1.00 . A A . 104 THR CG2 1 1
10 18852 1 1 110 THR H H 3.618 -16.099 1.686 1.00 . A A . 104 THR H 1 1
10 18853 1 1 110 THR HA H 0.888 -15.710 0.714 1.00 . A A . 104 THR HA 1 1
10 18854 1 1 110 THR HB H 1.090 -17.609 2.878 1.00 . A A . 104 THR HB 1 1
10 18855 1 1 110 THR HG1 H 2.855 -17.971 0.667 1.00 . A A . 104 THR HG1 1 1
10 18856 1 1 110 THR HG21 H 0.662 -18.577 0.135 1.00 . A A . 104 THR HG21 1 1
10 18857 1 1 110 THR HG22 H -0.412 -17.271 0.635 1.00 . A A . 104 THR HG22 1 1
10 18858 1 1 110 THR HG23 H -0.341 -18.763 1.573 1.00 . A A . 104 THR HG23 1 1
10 18859 1 1 110 THR N N 2.888 -15.637 1.223 1.00 . A A . 104 THR N 1 1
10 18860 1 1 110 THR O O 1.684 -15.198 3.825 1.00 . A A . 104 THR O 1 1
10 18861 1 1 110 THR OG1 O 2.574 -18.159 1.566 1.00 . A A . 104 THR OG1 1 1
10 18862 1 1 111 ALA C C -2.159 -13.526 3.551 1.00 . A A . 105 ALA C 1 1
10 18863 1 1 111 ALA CA C -0.657 -13.718 3.728 1.00 . A A . 105 ALA CA 1 1
10 18864 1 1 111 ALA CB C 0.042 -12.370 3.820 1.00 . A A . 105 ALA CB 1 1
10 18865 1 1 111 ALA H H -0.567 -14.534 1.778 1.00 . A A . 105 ALA H 1 1
10 18866 1 1 111 ALA HA H -0.479 -14.252 4.650 1.00 . A A . 105 ALA HA 1 1
10 18867 1 1 111 ALA HB1 H 0.300 -12.030 2.828 1.00 . A A . 105 ALA HB1 1 1
10 18868 1 1 111 ALA HB2 H -0.617 -11.654 4.287 1.00 . A A . 105 ALA HB2 1 1
10 18869 1 1 111 ALA HB3 H 0.941 -12.471 4.411 1.00 . A A . 105 ALA HB3 1 1
10 18870 1 1 111 ALA N N -0.096 -14.505 2.637 1.00 . A A . 105 ALA N 1 1
10 18871 1 1 111 ALA O O -2.725 -13.889 2.519 1.00 . A A . 105 ALA O 1 1
10 18872 1 1 112 LYS C C -4.535 -11.257 4.170 1.00 . A A . 106 LYS C 1 1
10 18873 1 1 112 LYS CA C -4.239 -12.711 4.520 1.00 . A A . 106 LYS CA 1 1
10 18874 1 1 112 LYS CB C -4.876 -13.064 5.866 1.00 . A A . 106 LYS CB 1 1
10 18875 1 1 112 LYS CD C -6.887 -13.915 7.108 1.00 . A A . 106 LYS CD 1 1
10 18876 1 1 112 LYS CE C -8.036 -14.905 7.005 1.00 . A A . 106 LYS CE 1 1
10 18877 1 1 112 LYS CG C -6.287 -13.613 5.745 1.00 . A A . 106 LYS CG 1 1
10 18878 1 1 112 LYS H H -2.295 -12.685 5.359 1.00 . A A . 106 LYS H 1 1
10 18879 1 1 112 LYS HA H -4.659 -13.346 3.755 1.00 . A A . 106 LYS HA 1 1
10 18880 1 1 112 LYS HB2 H -4.265 -13.806 6.358 1.00 . A A . 106 LYS HB2 1 1
10 18881 1 1 112 LYS HB3 H -4.910 -12.174 6.478 1.00 . A A . 106 LYS HB3 1 1
10 18882 1 1 112 LYS HD2 H -6.121 -14.334 7.744 1.00 . A A . 106 LYS HD2 1 1
10 18883 1 1 112 LYS HD3 H -7.253 -12.995 7.542 1.00 . A A . 106 LYS HD3 1 1
10 18884 1 1 112 LYS HE2 H -8.316 -15.005 5.967 1.00 . A A . 106 LYS HE2 1 1
10 18885 1 1 112 LYS HE3 H -7.705 -15.862 7.382 1.00 . A A . 106 LYS HE3 1 1
10 18886 1 1 112 LYS HG2 H -6.907 -12.883 5.245 1.00 . A A . 106 LYS HG2 1 1
10 18887 1 1 112 LYS HG3 H -6.261 -14.523 5.164 1.00 . A A . 106 LYS HG3 1 1
10 18888 1 1 112 LYS HZ1 H -9.871 -13.921 7.177 1.00 . A A . 106 LYS HZ1 1 1
10 18889 1 1 112 LYS HZ2 H -8.925 -13.857 8.578 1.00 . A A . 106 LYS HZ2 1 1
10 18890 1 1 112 LYS HZ3 H -9.731 -15.286 8.165 1.00 . A A . 106 LYS HZ3 1 1
10 18891 1 1 112 LYS N N -2.801 -12.953 4.563 1.00 . A A . 106 LYS N 1 1
10 18892 1 1 112 LYS NZ N -9.224 -14.461 7.786 1.00 . A A . 106 LYS NZ 1 1
10 18893 1 1 112 LYS O O -5.577 -10.948 3.590 1.00 . A A . 106 LYS O 1 1
10 18894 1 1 113 TYR C C -2.451 -8.314 3.838 1.00 . A A . 107 TYR C 1 1
10 18895 1 1 113 TYR CA C -3.778 -8.946 4.248 1.00 . A A . 107 TYR CA 1 1
10 18896 1 1 113 TYR CB C -4.340 -8.228 5.476 1.00 . A A . 107 TYR CB 1 1
10 18897 1 1 113 TYR CD1 C -6.738 -8.987 5.698 1.00 . A A . 107 TYR CD1 1 1
10 18898 1 1 113 TYR CD2 C -5.166 -9.737 7.325 1.00 . A A . 107 TYR CD2 1 1
10 18899 1 1 113 TYR CE1 C -7.742 -9.688 6.338 1.00 . A A . 107 TYR CE1 1 1
10 18900 1 1 113 TYR CE2 C -6.163 -10.442 7.970 1.00 . A A . 107 TYR CE2 1 1
10 18901 1 1 113 TYR CG C -5.435 -8.998 6.179 1.00 . A A . 107 TYR CG 1 1
10 18902 1 1 113 TYR CZ C -7.449 -10.414 7.473 1.00 . A A . 107 TYR CZ 1 1
10 18903 1 1 113 TYR H H -2.805 -10.675 4.984 1.00 . A A . 107 TYR H 1 1
10 18904 1 1 113 TYR HA H -4.479 -8.845 3.432 1.00 . A A . 107 TYR HA 1 1
10 18905 1 1 113 TYR HB2 H -3.543 -8.064 6.185 1.00 . A A . 107 TYR HB2 1 1
10 18906 1 1 113 TYR HB3 H -4.747 -7.274 5.172 1.00 . A A . 107 TYR HB3 1 1
10 18907 1 1 113 TYR HD1 H -6.964 -8.417 4.808 1.00 . A A . 107 TYR HD1 1 1
10 18908 1 1 113 TYR HD2 H -4.157 -9.757 7.712 1.00 . A A . 107 TYR HD2 1 1
10 18909 1 1 113 TYR HE1 H -8.749 -9.666 5.949 1.00 . A A . 107 TYR HE1 1 1
10 18910 1 1 113 TYR HE2 H -5.934 -11.011 8.860 1.00 . A A . 107 TYR HE2 1 1
10 18911 1 1 113 TYR HH H -9.193 -10.534 8.275 1.00 . A A . 107 TYR HH 1 1
10 18912 1 1 113 TYR N N -3.614 -10.368 4.524 1.00 . A A . 107 TYR N 1 1
10 18913 1 1 113 TYR O O -1.385 -8.730 4.293 1.00 . A A . 107 TYR O 1 1
10 18914 1 1 113 TYR OH O -8.446 -11.115 8.113 1.00 . A A . 107 TYR OH 1 1
10 18915 1 1 114 VAL C C -1.210 -5.233 3.139 1.00 . A A . 108 VAL C 1 1
10 18916 1 1 114 VAL CA C -1.331 -6.613 2.504 1.00 . A A . 108 VAL CA 1 1
10 18917 1 1 114 VAL CB C -1.338 -6.463 0.971 1.00 . A A . 108 VAL CB 1 1
10 18918 1 1 114 VAL CG1 C 0.072 -6.226 0.452 1.00 . A A . 108 VAL CG1 1 1
10 18919 1 1 114 VAL CG2 C -1.957 -7.689 0.319 1.00 . A A . 108 VAL CG2 1 1
10 18920 1 1 114 VAL H H -3.404 -7.019 2.648 1.00 . A A . 108 VAL H 1 1
10 18921 1 1 114 VAL HA H -0.471 -7.204 2.783 1.00 . A A . 108 VAL HA 1 1
10 18922 1 1 114 VAL HB H -1.941 -5.603 0.717 1.00 . A A . 108 VAL HB 1 1
10 18923 1 1 114 VAL HG11 H 0.668 -5.763 1.224 1.00 . A A . 108 VAL HG11 1 1
10 18924 1 1 114 VAL HG12 H 0.515 -7.171 0.172 1.00 . A A . 108 VAL HG12 1 1
10 18925 1 1 114 VAL HG13 H 0.033 -5.578 -0.412 1.00 . A A . 108 VAL HG13 1 1
10 18926 1 1 114 VAL HG21 H -1.760 -7.670 -0.743 1.00 . A A . 108 VAL HG21 1 1
10 18927 1 1 114 VAL HG22 H -1.526 -8.582 0.748 1.00 . A A . 108 VAL HG22 1 1
10 18928 1 1 114 VAL HG23 H -3.024 -7.688 0.487 1.00 . A A . 108 VAL HG23 1 1
10 18929 1 1 114 VAL N N -2.525 -7.305 2.975 1.00 . A A . 108 VAL N 1 1
10 18930 1 1 114 VAL O O -2.207 -4.536 3.330 1.00 . A A . 108 VAL O 1 1
10 18931 1 1 115 ARG C C 1.532 -2.907 3.504 1.00 . A A . 109 ARG C 1 1
10 18932 1 1 115 ARG CA C 0.270 -3.545 4.078 1.00 . A A . 109 ARG CA 1 1
10 18933 1 1 115 ARG CB C 0.406 -3.692 5.594 1.00 . A A . 109 ARG CB 1 1
10 18934 1 1 115 ARG CD C 2.164 -2.230 6.637 1.00 . A A . 109 ARG CD 1 1
10 18935 1 1 115 ARG CG C 0.686 -2.382 6.311 1.00 . A A . 109 ARG CG 1 1
10 18936 1 1 115 ARG CZ C 2.231 -2.926 8.994 1.00 . A A . 109 ARG CZ 1 1
10 18937 1 1 115 ARG H H 0.773 -5.442 3.286 1.00 . A A . 109 ARG H 1 1
10 18938 1 1 115 ARG HA H -0.572 -2.906 3.861 1.00 . A A . 109 ARG HA 1 1
10 18939 1 1 115 ARG HB2 H -0.512 -4.103 5.988 1.00 . A A . 109 ARG HB2 1 1
10 18940 1 1 115 ARG HB3 H 1.216 -4.374 5.807 1.00 . A A . 109 ARG HB3 1 1
10 18941 1 1 115 ARG HD2 H 2.678 -3.134 6.346 1.00 . A A . 109 ARG HD2 1 1
10 18942 1 1 115 ARG HD3 H 2.558 -1.395 6.076 1.00 . A A . 109 ARG HD3 1 1
10 18943 1 1 115 ARG HE H 2.672 -1.096 8.333 1.00 . A A . 109 ARG HE 1 1
10 18944 1 1 115 ARG HG2 H 0.383 -1.562 5.676 1.00 . A A . 109 ARG HG2 1 1
10 18945 1 1 115 ARG HG3 H 0.119 -2.356 7.230 1.00 . A A . 109 ARG HG3 1 1
10 18946 1 1 115 ARG HH11 H 1.681 -4.372 7.695 1.00 . A A . 109 ARG HH11 1 1
10 18947 1 1 115 ARG HH12 H 1.732 -4.850 9.360 1.00 . A A . 109 ARG HH12 1 1
10 18948 1 1 115 ARG HH21 H 2.744 -1.713 10.528 1.00 . A A . 109 ARG HH21 1 1
10 18949 1 1 115 ARG HH22 H 2.336 -3.336 10.970 1.00 . A A . 109 ARG HH22 1 1
10 18950 1 1 115 ARG N N 0.018 -4.843 3.464 1.00 . A A . 109 ARG N 1 1
10 18951 1 1 115 ARG NE N 2.389 -1.994 8.060 1.00 . A A . 109 ARG NE 1 1
10 18952 1 1 115 ARG NH1 N 1.849 -4.150 8.655 1.00 . A A . 109 ARG NH1 1 1
10 18953 1 1 115 ARG NH2 N 2.456 -2.634 10.269 1.00 . A A . 109 ARG NH2 1 1
10 18954 1 1 115 ARG O O 2.456 -3.604 3.082 1.00 . A A . 109 ARG O 1 1
10 18955 1 1 116 VAL C C 3.337 0.035 4.043 1.00 . A A . 110 VAL C 1 1
10 18956 1 1 116 VAL CA C 2.712 -0.847 2.967 1.00 . A A . 110 VAL CA 1 1
10 18957 1 1 116 VAL CB C 2.318 0.031 1.764 1.00 . A A . 110 VAL CB 1 1
10 18958 1 1 116 VAL CG1 C 3.546 0.704 1.169 1.00 . A A . 110 VAL CG1 1 1
10 18959 1 1 116 VAL CG2 C 1.593 -0.798 0.715 1.00 . A A . 110 VAL CG2 1 1
10 18960 1 1 116 VAL H H 0.797 -1.078 3.839 1.00 . A A . 110 VAL H 1 1
10 18961 1 1 116 VAL HA H 3.445 -1.568 2.635 1.00 . A A . 110 VAL HA 1 1
10 18962 1 1 116 VAL HB H 1.646 0.802 2.112 1.00 . A A . 110 VAL HB 1 1
10 18963 1 1 116 VAL HG11 H 3.680 1.675 1.622 1.00 . A A . 110 VAL HG11 1 1
10 18964 1 1 116 VAL HG12 H 4.417 0.095 1.360 1.00 . A A . 110 VAL HG12 1 1
10 18965 1 1 116 VAL HG13 H 3.413 0.817 0.103 1.00 . A A . 110 VAL HG13 1 1
10 18966 1 1 116 VAL HG21 H 1.804 -1.844 0.875 1.00 . A A . 110 VAL HG21 1 1
10 18967 1 1 116 VAL HG22 H 0.529 -0.629 0.795 1.00 . A A . 110 VAL HG22 1 1
10 18968 1 1 116 VAL HG23 H 1.930 -0.508 -0.269 1.00 . A A . 110 VAL HG23 1 1
10 18969 1 1 116 VAL N N 1.564 -1.578 3.489 1.00 . A A . 110 VAL N 1 1
10 18970 1 1 116 VAL O O 2.650 0.826 4.689 1.00 . A A . 110 VAL O 1 1
10 18971 1 1 117 HIS C C 5.916 1.961 4.614 1.00 . A A . 111 HIS C 1 1
10 18972 1 1 117 HIS CA C 5.365 0.678 5.227 1.00 . A A . 111 HIS CA 1 1
10 18973 1 1 117 HIS CB C 6.505 -0.145 5.828 1.00 . A A . 111 HIS CB 1 1
10 18974 1 1 117 HIS CD2 C 6.893 1.273 7.965 1.00 . A A . 111 HIS CD2 1 1
10 18975 1 1 117 HIS CE1 C 6.993 -0.363 9.422 1.00 . A A . 111 HIS CE1 1 1
10 18976 1 1 117 HIS CG C 6.724 0.113 7.287 1.00 . A A . 111 HIS CG 1 1
10 18977 1 1 117 HIS H H 5.139 -0.754 3.684 1.00 . A A . 111 HIS H 1 1
10 18978 1 1 117 HIS HA H 4.668 0.938 6.009 1.00 . A A . 111 HIS HA 1 1
10 18979 1 1 117 HIS HB2 H 6.284 -1.195 5.708 1.00 . A A . 111 HIS HB2 1 1
10 18980 1 1 117 HIS HB3 H 7.422 0.088 5.307 1.00 . A A . 111 HIS HB3 1 1
10 18981 1 1 117 HIS HD1 H 6.708 -1.852 8.047 1.00 . A A . 111 HIS HD1 1 1
10 18982 1 1 117 HIS HD2 H 6.896 2.268 7.544 1.00 . A A . 111 HIS HD2 1 1
10 18983 1 1 117 HIS HE1 H 7.089 -0.910 10.348 1.00 . A A . 111 HIS HE1 1 1
10 18984 1 1 117 HIS N N 4.645 -0.107 4.230 1.00 . A A . 111 HIS N 1 1
10 18985 1 1 117 HIS ND1 N 6.794 -0.893 8.228 1.00 . A A . 111 HIS ND1 1 1
10 18986 1 1 117 HIS NE2 N 7.058 0.949 9.290 1.00 . A A . 111 HIS NE2 1 1
10 18987 1 1 117 HIS O O 6.384 1.966 3.476 1.00 . A A . 111 HIS O 1 1
10 18988 1 1 118 GLY C C 6.876 5.206 6.007 1.00 . A A . 112 GLY C 1 1
10 18989 1 1 118 GLY CA C 6.354 4.323 4.891 1.00 . A A . 112 GLY CA 1 1
10 18990 1 1 118 GLY H H 5.475 2.985 6.277 1.00 . A A . 112 GLY H 1 1
10 18991 1 1 118 GLY HA2 H 7.152 4.141 4.187 1.00 . A A . 112 GLY HA2 1 1
10 18992 1 1 118 GLY HA3 H 5.552 4.839 4.385 1.00 . A A . 112 GLY HA3 1 1
10 18993 1 1 118 GLY N N 5.858 3.049 5.377 1.00 . A A . 112 GLY N 1 1
10 18994 1 1 118 GLY O O 6.115 5.644 6.871 1.00 . A A . 112 GLY O 1 1
10 18995 1 1 119 THR C C 9.376 7.576 6.406 1.00 . A A . 113 THR C 1 1
10 18996 1 1 119 THR CA C 8.803 6.301 7.013 1.00 . A A . 113 THR CA 1 1
10 18997 1 1 119 THR CB C 9.927 5.544 7.747 1.00 . A A . 113 THR CB 1 1
10 18998 1 1 119 THR CG2 C 9.452 4.170 8.193 1.00 . A A . 113 THR CG2 1 1
10 18999 1 1 119 THR H H 8.734 5.089 5.279 1.00 . A A . 113 THR H 1 1
10 19000 1 1 119 THR HA H 8.045 6.566 7.736 1.00 . A A . 113 THR HA 1 1
10 19001 1 1 119 THR HB H 10.211 6.112 8.621 1.00 . A A . 113 THR HB 1 1
10 19002 1 1 119 THR HG1 H 10.863 4.784 6.186 1.00 . A A . 113 THR HG1 1 1
10 19003 1 1 119 THR HG21 H 9.830 3.962 9.183 1.00 . A A . 113 THR HG21 1 1
10 19004 1 1 119 THR HG22 H 9.816 3.422 7.504 1.00 . A A . 113 THR HG22 1 1
10 19005 1 1 119 THR HG23 H 8.373 4.150 8.209 1.00 . A A . 113 THR HG23 1 1
10 19006 1 1 119 THR N N 8.179 5.467 5.993 1.00 . A A . 113 THR N 1 1
10 19007 1 1 119 THR O O 9.169 8.672 6.928 1.00 . A A . 113 THR O 1 1
10 19008 1 1 119 THR OG1 O 11.065 5.406 6.889 1.00 . A A . 113 THR OG1 1 1
10 19009 1 1 120 VAL C C 9.792 9.091 3.514 1.00 . A A . 114 VAL C 1 1
10 19010 1 1 120 VAL CA C 10.700 8.568 4.620 1.00 . A A . 114 VAL CA 1 1
10 19011 1 1 120 VAL CB C 12.069 8.202 4.016 1.00 . A A . 114 VAL CB 1 1
10 19012 1 1 120 VAL CG1 C 12.866 9.459 3.700 1.00 . A A . 114 VAL CG1 1 1
10 19013 1 1 120 VAL CG2 C 12.843 7.294 4.959 1.00 . A A . 114 VAL CG2 1 1
10 19014 1 1 120 VAL H H 10.228 6.528 4.932 1.00 . A A . 114 VAL H 1 1
10 19015 1 1 120 VAL HA H 10.850 9.350 5.350 1.00 . A A . 114 VAL HA 1 1
10 19016 1 1 120 VAL HB H 11.901 7.668 3.092 1.00 . A A . 114 VAL HB 1 1
10 19017 1 1 120 VAL HG11 H 13.606 9.236 2.945 1.00 . A A . 114 VAL HG11 1 1
10 19018 1 1 120 VAL HG12 H 12.199 10.226 3.335 1.00 . A A . 114 VAL HG12 1 1
10 19019 1 1 120 VAL HG13 H 13.358 9.808 4.596 1.00 . A A . 114 VAL HG13 1 1
10 19020 1 1 120 VAL HG21 H 13.816 7.086 4.540 1.00 . A A . 114 VAL HG21 1 1
10 19021 1 1 120 VAL HG22 H 12.960 7.783 5.916 1.00 . A A . 114 VAL HG22 1 1
10 19022 1 1 120 VAL HG23 H 12.302 6.369 5.093 1.00 . A A . 114 VAL HG23 1 1
10 19023 1 1 120 VAL N N 10.098 7.427 5.300 1.00 . A A . 114 VAL N 1 1
10 19024 1 1 120 VAL O O 9.300 8.323 2.686 1.00 . A A . 114 VAL O 1 1
10 19025 1 1 121 ARG C C 9.528 11.982 1.624 1.00 . A A . 115 ARG C 1 1
10 19026 1 1 121 ARG CA C 8.722 11.028 2.500 1.00 . A A . 115 ARG CA 1 1
10 19027 1 1 121 ARG CB C 7.573 11.782 3.172 1.00 . A A . 115 ARG CB 1 1
10 19028 1 1 121 ARG CD C 9.050 13.486 4.281 1.00 . A A . 115 ARG CD 1 1
10 19029 1 1 121 ARG CG C 7.963 12.442 4.484 1.00 . A A . 115 ARG CG 1 1
10 19030 1 1 121 ARG CZ C 9.902 15.452 5.487 1.00 . A A . 115 ARG CZ 1 1
10 19031 1 1 121 ARG H H 9.993 10.961 4.192 1.00 . A A . 115 ARG H 1 1
10 19032 1 1 121 ARG HA H 8.313 10.246 1.878 1.00 . A A . 115 ARG HA 1 1
10 19033 1 1 121 ARG HB2 H 7.220 12.549 2.500 1.00 . A A . 115 ARG HB2 1 1
10 19034 1 1 121 ARG HB3 H 6.770 11.088 3.368 1.00 . A A . 115 ARG HB3 1 1
10 19035 1 1 121 ARG HD2 H 10.012 13.018 4.430 1.00 . A A . 115 ARG HD2 1 1
10 19036 1 1 121 ARG HD3 H 8.986 13.861 3.271 1.00 . A A . 115 ARG HD3 1 1
10 19037 1 1 121 ARG HE H 8.052 14.725 5.654 1.00 . A A . 115 ARG HE 1 1
10 19038 1 1 121 ARG HG2 H 7.093 12.923 4.907 1.00 . A A . 115 ARG HG2 1 1
10 19039 1 1 121 ARG HG3 H 8.325 11.685 5.164 1.00 . A A . 115 ARG HG3 1 1
10 19040 1 1 121 ARG HH11 H 11.236 14.566 4.256 1.00 . A A . 115 ARG HH11 1 1
10 19041 1 1 121 ARG HH12 H 11.824 15.953 5.112 1.00 . A A . 115 ARG HH12 1 1
10 19042 1 1 121 ARG HH21 H 8.813 16.553 6.786 1.00 . A A . 115 ARG HH21 1 1
10 19043 1 1 121 ARG HH22 H 10.445 17.082 6.552 1.00 . A A . 115 ARG HH22 1 1
10 19044 1 1 121 ARG N N 9.573 10.401 3.505 1.00 . A A . 115 ARG N 1 1
10 19045 1 1 121 ARG NE N 8.917 14.603 5.212 1.00 . A A . 115 ARG NE 1 1
10 19046 1 1 121 ARG NH1 N 11.084 15.312 4.904 1.00 . A A . 115 ARG NH1 1 1
10 19047 1 1 121 ARG NH2 N 9.704 16.444 6.346 1.00 . A A . 115 ARG NH2 1 1
10 19048 1 1 121 ARG O O 10.737 12.130 1.798 1.00 . A A . 115 ARG O 1 1
10 19049 1 1 122 GLY C C 8.849 14.921 -0.232 1.00 . A A . 116 GLY C 1 1
10 19050 1 1 122 GLY CA C 9.517 13.560 -0.208 1.00 . A A . 116 GLY CA 1 1
10 19051 1 1 122 GLY H H 7.886 12.471 0.589 1.00 . A A . 116 GLY H 1 1
10 19052 1 1 122 GLY HA2 H 10.541 13.679 0.116 1.00 . A A . 116 GLY HA2 1 1
10 19053 1 1 122 GLY HA3 H 9.512 13.152 -1.208 1.00 . A A . 116 GLY HA3 1 1
10 19054 1 1 122 GLY N N 8.849 12.629 0.681 1.00 . A A . 116 GLY N 1 1
10 19055 1 1 122 GLY O O 9.092 15.725 -1.132 1.00 . A A . 116 GLY O 1 1
10 19056 1 1 123 THR C C 6.526 16.562 2.160 1.00 . A A . 117 THR C 1 1
10 19057 1 1 123 THR CA C 7.294 16.450 0.848 1.00 . A A . 117 THR CA 1 1
10 19058 1 1 123 THR CB C 6.312 16.629 -0.325 1.00 . A A . 117 THR CB 1 1
10 19059 1 1 123 THR CG2 C 6.882 17.580 -1.368 1.00 . A A . 117 THR CG2 1 1
10 19060 1 1 123 THR H H 7.850 14.498 1.448 1.00 . A A . 117 THR H 1 1
10 19061 1 1 123 THR HA H 8.026 17.244 0.802 1.00 . A A . 117 THR HA 1 1
10 19062 1 1 123 THR HB H 5.391 17.046 0.056 1.00 . A A . 117 THR HB 1 1
10 19063 1 1 123 THR HG1 H 6.099 14.669 -0.266 1.00 . A A . 117 THR HG1 1 1
10 19064 1 1 123 THR HG21 H 7.590 18.246 -0.898 1.00 . A A . 117 THR HG21 1 1
10 19065 1 1 123 THR HG22 H 6.080 18.156 -1.805 1.00 . A A . 117 THR HG22 1 1
10 19066 1 1 123 THR HG23 H 7.379 17.011 -2.139 1.00 . A A . 117 THR HG23 1 1
10 19067 1 1 123 THR N N 8.002 15.180 0.760 1.00 . A A . 117 THR N 1 1
10 19068 1 1 123 THR O O 6.266 15.570 2.841 1.00 . A A . 117 THR O 1 1
10 19069 1 1 123 THR OG1 O 6.035 15.361 -0.930 1.00 . A A . 117 THR OG1 1 1
10 19070 1 1 124 PRO C C 3.975 17.547 3.695 1.00 . A A . 118 PRO C 1 1
10 19071 1 1 124 PRO CA C 5.407 18.068 3.758 1.00 . A A . 118 PRO CA 1 1
10 19072 1 1 124 PRO CB C 5.416 19.595 3.850 1.00 . A A . 118 PRO CB 1 1
10 19073 1 1 124 PRO CD C 6.428 19.026 1.761 1.00 . A A . 118 PRO CD 1 1
10 19074 1 1 124 PRO CG C 5.576 20.059 2.444 1.00 . A A . 118 PRO CG 1 1
10 19075 1 1 124 PRO HA H 5.903 17.650 4.621 1.00 . A A . 118 PRO HA 1 1
10 19076 1 1 124 PRO HB2 H 4.485 19.939 4.277 1.00 . A A . 118 PRO HB2 1 1
10 19077 1 1 124 PRO HB3 H 6.242 19.917 4.468 1.00 . A A . 118 PRO HB3 1 1
10 19078 1 1 124 PRO HD2 H 6.130 18.913 0.729 1.00 . A A . 118 PRO HD2 1 1
10 19079 1 1 124 PRO HD3 H 7.472 19.294 1.827 1.00 . A A . 118 PRO HD3 1 1
10 19080 1 1 124 PRO HG2 H 4.610 20.124 1.967 1.00 . A A . 118 PRO HG2 1 1
10 19081 1 1 124 PRO HG3 H 6.068 21.020 2.428 1.00 . A A . 118 PRO HG3 1 1
10 19082 1 1 124 PRO N N 6.152 17.797 2.524 1.00 . A A . 118 PRO N 1 1
10 19083 1 1 124 PRO O O 3.259 17.549 4.697 1.00 . A A . 118 PRO O 1 1
10 19084 1 1 125 TYR C C 2.162 15.084 2.623 1.00 . A A . 119 TYR C 1 1
10 19085 1 1 125 TYR CA C 2.216 16.579 2.321 1.00 . A A . 119 TYR CA 1 1
10 19086 1 1 125 TYR CB C 1.746 16.838 0.888 1.00 . A A . 119 TYR CB 1 1
10 19087 1 1 125 TYR CD1 C -0.207 18.320 1.489 1.00 . A A . 119 TYR CD1 1 1
10 19088 1 1 125 TYR CD2 C 1.325 19.095 -0.164 1.00 . A A . 119 TYR CD2 1 1
10 19089 1 1 125 TYR CE1 C -0.948 19.478 1.353 1.00 . A A . 119 TYR CE1 1 1
10 19090 1 1 125 TYR CE2 C 0.592 20.257 -0.306 1.00 . A A . 119 TYR CE2 1 1
10 19091 1 1 125 TYR CG C 0.940 18.108 0.735 1.00 . A A . 119 TYR CG 1 1
10 19092 1 1 125 TYR CZ C -0.544 20.444 0.454 1.00 . A A . 119 TYR CZ 1 1
10 19093 1 1 125 TYR H H 4.180 17.125 1.752 1.00 . A A . 119 TYR H 1 1
10 19094 1 1 125 TYR HA H 1.559 17.097 3.003 1.00 . A A . 119 TYR HA 1 1
10 19095 1 1 125 TYR HB2 H 2.607 16.913 0.242 1.00 . A A . 119 TYR HB2 1 1
10 19096 1 1 125 TYR HB3 H 1.130 16.012 0.564 1.00 . A A . 119 TYR HB3 1 1
10 19097 1 1 125 TYR HD1 H -0.522 17.562 2.192 1.00 . A A . 119 TYR HD1 1 1
10 19098 1 1 125 TYR HD2 H 2.215 18.945 -0.758 1.00 . A A . 119 TYR HD2 1 1
10 19099 1 1 125 TYR HE1 H -1.837 19.626 1.948 1.00 . A A . 119 TYR HE1 1 1
10 19100 1 1 125 TYR HE2 H 0.908 21.013 -1.009 1.00 . A A . 119 TYR HE2 1 1
10 19101 1 1 125 TYR HH H -2.123 21.394 -0.093 1.00 . A A . 119 TYR HH 1 1
10 19102 1 1 125 TYR N N 3.564 17.101 2.514 1.00 . A A . 119 TYR N 1 1
10 19103 1 1 125 TYR O O 3.092 14.342 2.310 1.00 . A A . 119 TYR O 1 1
10 19104 1 1 125 TYR OH O -1.278 21.599 0.315 1.00 . A A . 119 TYR OH 1 1
10 19105 1 1 126 GLY C C 1.246 12.332 2.409 1.00 . A A . 120 GLY C 1 1
10 19106 1 1 126 GLY CA C 0.908 13.247 3.570 1.00 . A A . 120 GLY CA 1 1
10 19107 1 1 126 GLY H H 0.355 15.288 3.461 1.00 . A A . 120 GLY H 1 1
10 19108 1 1 126 GLY HA2 H 1.556 13.011 4.401 1.00 . A A . 120 GLY HA2 1 1
10 19109 1 1 126 GLY HA3 H -0.116 13.071 3.865 1.00 . A A . 120 GLY HA3 1 1
10 19110 1 1 126 GLY N N 1.064 14.650 3.235 1.00 . A A . 120 GLY N 1 1
10 19111 1 1 126 GLY O O 2.407 11.975 2.209 1.00 . A A . 120 GLY O 1 1
10 19112 1 1 127 TYR C C -0.537 11.425 -0.632 1.00 . A A . 121 TYR C 1 1
10 19113 1 1 127 TYR CA C 0.424 11.069 0.499 1.00 . A A . 121 TYR CA 1 1
10 19114 1 1 127 TYR CB C 0.224 9.610 0.913 1.00 . A A . 121 TYR CB 1 1
10 19115 1 1 127 TYR CD1 C 2.109 9.113 2.517 1.00 . A A . 121 TYR CD1 1 1
10 19116 1 1 127 TYR CD2 C 2.124 8.029 0.394 1.00 . A A . 121 TYR CD2 1 1
10 19117 1 1 127 TYR CE1 C 3.284 8.470 2.859 1.00 . A A . 121 TYR CE1 1 1
10 19118 1 1 127 TYR CE2 C 3.298 7.382 0.728 1.00 . A A . 121 TYR CE2 1 1
10 19119 1 1 127 TYR CG C 1.509 8.904 1.281 1.00 . A A . 121 TYR CG 1 1
10 19120 1 1 127 TYR CZ C 3.874 7.605 1.961 1.00 . A A . 121 TYR CZ 1 1
10 19121 1 1 127 TYR H H -0.673 12.269 1.853 1.00 . A A . 121 TYR H 1 1
10 19122 1 1 127 TYR HA H 1.438 11.198 0.149 1.00 . A A . 121 TYR HA 1 1
10 19123 1 1 127 TYR HB2 H -0.432 9.573 1.769 1.00 . A A . 121 TYR HB2 1 1
10 19124 1 1 127 TYR HB3 H -0.229 9.070 0.094 1.00 . A A . 121 TYR HB3 1 1
10 19125 1 1 127 TYR HD1 H 1.645 9.791 3.219 1.00 . A A . 121 TYR HD1 1 1
10 19126 1 1 127 TYR HD2 H 1.670 7.857 -0.571 1.00 . A A . 121 TYR HD2 1 1
10 19127 1 1 127 TYR HE1 H 3.735 8.645 3.824 1.00 . A A . 121 TYR HE1 1 1
10 19128 1 1 127 TYR HE2 H 3.760 6.705 0.024 1.00 . A A . 121 TYR HE2 1 1
10 19129 1 1 127 TYR HH H 5.443 7.400 3.051 1.00 . A A . 121 TYR HH 1 1
10 19130 1 1 127 TYR N N 0.229 11.951 1.643 1.00 . A A . 121 TYR N 1 1
10 19131 1 1 127 TYR O O -1.692 11.776 -0.393 1.00 . A A . 121 TYR O 1 1
10 19132 1 1 127 TYR OH O 5.044 6.963 2.296 1.00 . A A . 121 TYR OH 1 1
10 19133 1 1 128 SER C C -0.617 10.635 -4.153 1.00 . A A . 122 SER C 1 1
10 19134 1 1 128 SER CA C -0.862 11.644 -3.035 1.00 . A A . 122 SER CA 1 1
10 19135 1 1 128 SER CB C -0.554 13.058 -3.531 1.00 . A A . 122 SER CB 1 1
10 19136 1 1 128 SER H H 0.880 11.044 -1.991 1.00 . A A . 122 SER H 1 1
10 19137 1 1 128 SER HA H -1.900 11.593 -2.741 1.00 . A A . 122 SER HA 1 1
10 19138 1 1 128 SER HB2 H -0.351 13.697 -2.686 1.00 . A A . 122 SER HB2 1 1
10 19139 1 1 128 SER HB3 H 0.312 13.029 -4.177 1.00 . A A . 122 SER HB3 1 1
10 19140 1 1 128 SER HG H -1.877 14.454 -3.900 1.00 . A A . 122 SER HG 1 1
10 19141 1 1 128 SER N N -0.049 11.330 -1.865 1.00 . A A . 122 SER N 1 1
10 19142 1 1 128 SER O O 0.456 10.608 -4.757 1.00 . A A . 122 SER O 1 1
10 19143 1 1 128 SER OG O -1.647 13.593 -4.257 1.00 . A A . 122 SER OG 1 1
10 19144 1 1 129 LEU C C -2.707 8.870 -6.419 1.00 . A A . 123 LEU C 1 1
10 19145 1 1 129 LEU CA C -1.516 8.796 -5.470 1.00 . A A . 123 LEU CA 1 1
10 19146 1 1 129 LEU CB C -1.430 7.400 -4.850 1.00 . A A . 123 LEU CB 1 1
10 19147 1 1 129 LEU CD1 C -0.186 5.741 -3.441 1.00 . A A . 123 LEU CD1 1 1
10 19148 1 1 129 LEU CD2 C 0.938 7.856 -4.162 1.00 . A A . 123 LEU CD2 1 1
10 19149 1 1 129 LEU CG C -0.381 7.216 -3.752 1.00 . A A . 123 LEU CG 1 1
10 19150 1 1 129 LEU H H -2.451 9.877 -3.909 1.00 . A A . 123 LEU H 1 1
10 19151 1 1 129 LEU HA H -0.613 8.989 -6.029 1.00 . A A . 123 LEU HA 1 1
10 19152 1 1 129 LEU HB2 H -2.395 7.166 -4.427 1.00 . A A . 123 LEU HB2 1 1
10 19153 1 1 129 LEU HB3 H -1.206 6.700 -5.642 1.00 . A A . 123 LEU HB3 1 1
10 19154 1 1 129 LEU HD11 H -0.016 5.615 -2.382 1.00 . A A . 123 LEU HD11 1 1
10 19155 1 1 129 LEU HD12 H 0.667 5.367 -3.989 1.00 . A A . 123 LEU HD12 1 1
10 19156 1 1 129 LEU HD13 H -1.069 5.192 -3.731 1.00 . A A . 123 LEU HD13 1 1
10 19157 1 1 129 LEU HD21 H 1.750 7.179 -3.941 1.00 . A A . 123 LEU HD21 1 1
10 19158 1 1 129 LEU HD22 H 1.077 8.776 -3.614 1.00 . A A . 123 LEU HD22 1 1
10 19159 1 1 129 LEU HD23 H 0.922 8.066 -5.221 1.00 . A A . 123 LEU HD23 1 1
10 19160 1 1 129 LEU HG H -0.724 7.704 -2.850 1.00 . A A . 123 LEU HG 1 1
10 19161 1 1 129 LEU N N -1.620 9.807 -4.424 1.00 . A A . 123 LEU N 1 1
10 19162 1 1 129 LEU O O -3.844 9.068 -5.991 1.00 . A A . 123 LEU O 1 1
10 19163 1 1 130 TRP C C -4.262 7.441 -8.763 1.00 . A A . 124 TRP C 1 1
10 19164 1 1 130 TRP CA C -3.489 8.754 -8.721 1.00 . A A . 124 TRP CA 1 1
10 19165 1 1 130 TRP CB C -2.889 9.052 -10.096 1.00 . A A . 124 TRP CB 1 1
10 19166 1 1 130 TRP CD1 C -1.796 11.337 -10.479 1.00 . A A . 124 TRP CD1 1 1
10 19167 1 1 130 TRP CD2 C -4.014 11.316 -10.784 1.00 . A A . 124 TRP CD2 1 1
10 19168 1 1 130 TRP CE2 C -3.540 12.620 -11.024 1.00 . A A . 124 TRP CE2 1 1
10 19169 1 1 130 TRP CE3 C -5.382 11.061 -10.917 1.00 . A A . 124 TRP CE3 1 1
10 19170 1 1 130 TRP CG C -2.882 10.511 -10.438 1.00 . A A . 124 TRP CG 1 1
10 19171 1 1 130 TRP CH2 C -5.721 13.386 -11.510 1.00 . A A . 124 TRP CH2 1 1
10 19172 1 1 130 TRP CZ2 C -4.387 13.664 -11.387 1.00 . A A . 124 TRP CZ2 1 1
10 19173 1 1 130 TRP CZ3 C -6.221 12.098 -11.278 1.00 . A A . 124 TRP CZ3 1 1
10 19174 1 1 130 TRP H H -1.512 8.553 -7.990 1.00 . A A . 124 TRP H 1 1
10 19175 1 1 130 TRP HA H -4.169 9.550 -8.455 1.00 . A A . 124 TRP HA 1 1
10 19176 1 1 130 TRP HB2 H -1.869 8.698 -10.121 1.00 . A A . 124 TRP HB2 1 1
10 19177 1 1 130 TRP HB3 H -3.464 8.535 -10.851 1.00 . A A . 124 TRP HB3 1 1
10 19178 1 1 130 TRP HD1 H -0.785 11.025 -10.263 1.00 . A A . 124 TRP HD1 1 1
10 19179 1 1 130 TRP HE1 H -1.587 13.379 -10.928 1.00 . A A . 124 TRP HE1 1 1
10 19180 1 1 130 TRP HE3 H -5.786 10.074 -10.743 1.00 . A A . 124 TRP HE3 1 1
10 19181 1 1 130 TRP HH2 H -6.413 14.166 -11.789 1.00 . A A . 124 TRP HH2 1 1
10 19182 1 1 130 TRP HZ2 H -4.017 14.663 -11.570 1.00 . A A . 124 TRP HZ2 1 1
10 19183 1 1 130 TRP HZ3 H -7.281 11.920 -11.385 1.00 . A A . 124 TRP HZ3 1 1
10 19184 1 1 130 TRP N N -2.439 8.708 -7.710 1.00 . A A . 124 TRP N 1 1
10 19185 1 1 130 TRP NE1 N -2.184 12.608 -10.830 1.00 . A A . 124 TRP NE1 1 1
10 19186 1 1 130 TRP O O -5.491 7.432 -8.691 1.00 . A A . 124 TRP O 1 1
10 19187 1 1 131 GLU C C -3.216 3.950 -8.373 1.00 . A A . 125 GLU C 1 1
10 19188 1 1 131 GLU CA C -4.155 5.015 -8.932 1.00 . A A . 125 GLU CA 1 1
10 19189 1 1 131 GLU CB C -4.543 4.666 -10.370 1.00 . A A . 125 GLU CB 1 1
10 19190 1 1 131 GLU CD C -6.372 3.799 -11.882 1.00 . A A . 125 GLU CD 1 1
10 19191 1 1 131 GLU CG C -6.038 4.485 -10.571 1.00 . A A . 125 GLU CG 1 1
10 19192 1 1 131 GLU H H -2.559 6.406 -8.933 1.00 . A A . 125 GLU H 1 1
10 19193 1 1 131 GLU HA H -5.048 5.045 -8.326 1.00 . A A . 125 GLU HA 1 1
10 19194 1 1 131 GLU HB2 H -4.206 5.458 -11.024 1.00 . A A . 125 GLU HB2 1 1
10 19195 1 1 131 GLU HB3 H -4.049 3.747 -10.650 1.00 . A A . 125 GLU HB3 1 1
10 19196 1 1 131 GLU HG2 H -6.427 3.886 -9.761 1.00 . A A . 125 GLU HG2 1 1
10 19197 1 1 131 GLU HG3 H -6.510 5.456 -10.559 1.00 . A A . 125 GLU HG3 1 1
10 19198 1 1 131 GLU N N -3.535 6.334 -8.880 1.00 . A A . 125 GLU N 1 1
10 19199 1 1 131 GLU O O -1.997 4.119 -8.375 1.00 . A A . 125 GLU O 1 1
10 19200 1 1 131 GLU OE1 O -6.173 2.570 -11.975 1.00 . A A . 125 GLU OE1 1 1
10 19201 1 1 131 GLU OE2 O -6.831 4.492 -12.814 1.00 . A A . 125 GLU OE2 1 1
10 19202 1 1 132 PHE C C -3.454 0.418 -7.907 1.00 . A A . 126 PHE C 1 1
10 19203 1 1 132 PHE CA C -3.009 1.760 -7.332 1.00 . A A . 126 PHE CA 1 1
10 19204 1 1 132 PHE CB C -3.141 1.743 -5.807 1.00 . A A . 126 PHE CB 1 1
10 19205 1 1 132 PHE CD1 C -1.965 -0.404 -5.255 1.00 . A A . 126 PHE CD1 1 1
10 19206 1 1 132 PHE CD2 C -1.108 1.625 -4.341 1.00 . A A . 126 PHE CD2 1 1
10 19207 1 1 132 PHE CE1 C -0.962 -1.115 -4.623 1.00 . A A . 126 PHE CE1 1 1
10 19208 1 1 132 PHE CE2 C -0.103 0.920 -3.707 1.00 . A A . 126 PHE CE2 1 1
10 19209 1 1 132 PHE CG C -2.050 0.973 -5.120 1.00 . A A . 126 PHE CG 1 1
10 19210 1 1 132 PHE CZ C -0.029 -0.452 -3.849 1.00 . A A . 126 PHE CZ 1 1
10 19211 1 1 132 PHE H H -4.771 2.777 -7.921 1.00 . A A . 126 PHE H 1 1
10 19212 1 1 132 PHE HA H -1.976 1.926 -7.594 1.00 . A A . 126 PHE HA 1 1
10 19213 1 1 132 PHE HB2 H -3.113 2.757 -5.439 1.00 . A A . 126 PHE HB2 1 1
10 19214 1 1 132 PHE HB3 H -4.085 1.293 -5.540 1.00 . A A . 126 PHE HB3 1 1
10 19215 1 1 132 PHE HD1 H -2.693 -0.923 -5.861 1.00 . A A . 126 PHE HD1 1 1
10 19216 1 1 132 PHE HD2 H -1.165 2.699 -4.229 1.00 . A A . 126 PHE HD2 1 1
10 19217 1 1 132 PHE HE1 H -0.906 -2.187 -4.736 1.00 . A A . 126 PHE HE1 1 1
10 19218 1 1 132 PHE HE2 H 0.624 1.441 -3.102 1.00 . A A . 126 PHE HE2 1 1
10 19219 1 1 132 PHE HZ H 0.755 -1.005 -3.354 1.00 . A A . 126 PHE HZ 1 1
10 19220 1 1 132 PHE N N -3.794 2.853 -7.895 1.00 . A A . 126 PHE N 1 1
10 19221 1 1 132 PHE O O -4.649 0.155 -8.041 1.00 . A A . 126 PHE O 1 1
10 19222 1 1 133 GLU C C -2.216 -2.846 -7.921 1.00 . A A . 127 GLU C 1 1
10 19223 1 1 133 GLU CA C -2.775 -1.738 -8.808 1.00 . A A . 127 GLU CA 1 1
10 19224 1 1 133 GLU CB C -2.192 -1.855 -10.218 1.00 . A A . 127 GLU CB 1 1
10 19225 1 1 133 GLU CD C -2.758 -1.703 -12.675 1.00 . A A . 127 GLU CD 1 1
10 19226 1 1 133 GLU CG C -3.240 -2.095 -11.292 1.00 . A A . 127 GLU CG 1 1
10 19227 1 1 133 GLU H H -1.550 -0.157 -8.115 1.00 . A A . 127 GLU H 1 1
10 19228 1 1 133 GLU HA H -3.848 -1.845 -8.862 1.00 . A A . 127 GLU HA 1 1
10 19229 1 1 133 GLU HB2 H -1.667 -0.941 -10.454 1.00 . A A . 127 GLU HB2 1 1
10 19230 1 1 133 GLU HB3 H -1.492 -2.677 -10.237 1.00 . A A . 127 GLU HB3 1 1
10 19231 1 1 133 GLU HG2 H -3.494 -3.144 -11.300 1.00 . A A . 127 GLU HG2 1 1
10 19232 1 1 133 GLU HG3 H -4.119 -1.515 -11.055 1.00 . A A . 127 GLU HG3 1 1
10 19233 1 1 133 GLU N N -2.484 -0.425 -8.246 1.00 . A A . 127 GLU N 1 1
10 19234 1 1 133 GLU O O -1.021 -2.875 -7.623 1.00 . A A . 127 GLU O 1 1
10 19235 1 1 133 GLU OE1 O -1.972 -2.472 -13.269 1.00 . A A . 127 GLU OE1 1 1
10 19236 1 1 133 GLU OE2 O -3.165 -0.629 -13.164 1.00 . A A . 127 GLU OE2 1 1
10 19237 1 1 134 VAL C C -3.459 -6.134 -6.988 1.00 . A A . 128 VAL C 1 1
10 19238 1 1 134 VAL CA C -2.682 -4.868 -6.647 1.00 . A A . 128 VAL CA 1 1
10 19239 1 1 134 VAL CB C -2.889 -4.536 -5.157 1.00 . A A . 128 VAL CB 1 1
10 19240 1 1 134 VAL CG1 C -4.318 -4.081 -4.905 1.00 . A A . 128 VAL CG1 1 1
10 19241 1 1 134 VAL CG2 C -2.544 -5.739 -4.292 1.00 . A A . 128 VAL CG2 1 1
10 19242 1 1 134 VAL H H -4.027 -3.680 -7.770 1.00 . A A . 128 VAL H 1 1
10 19243 1 1 134 VAL HA H -1.629 -5.047 -6.811 1.00 . A A . 128 VAL HA 1 1
10 19244 1 1 134 VAL HB H -2.225 -3.726 -4.894 1.00 . A A . 128 VAL HB 1 1
10 19245 1 1 134 VAL HG11 H -4.608 -3.368 -5.663 1.00 . A A . 128 VAL HG11 1 1
10 19246 1 1 134 VAL HG12 H -4.980 -4.934 -4.941 1.00 . A A . 128 VAL HG12 1 1
10 19247 1 1 134 VAL HG13 H -4.382 -3.618 -3.931 1.00 . A A . 128 VAL HG13 1 1
10 19248 1 1 134 VAL HG21 H -1.561 -6.101 -4.556 1.00 . A A . 128 VAL HG21 1 1
10 19249 1 1 134 VAL HG22 H -2.552 -5.448 -3.251 1.00 . A A . 128 VAL HG22 1 1
10 19250 1 1 134 VAL HG23 H -3.271 -6.520 -4.453 1.00 . A A . 128 VAL HG23 1 1
10 19251 1 1 134 VAL N N -3.088 -3.757 -7.500 1.00 . A A . 128 VAL N 1 1
10 19252 1 1 134 VAL O O -4.677 -6.193 -6.818 1.00 . A A . 128 VAL O 1 1
10 19253 1 1 135 TYR C C -2.772 -9.566 -7.034 1.00 . A A . 129 TYR C 1 1
10 19254 1 1 135 TYR CA C -3.369 -8.413 -7.836 1.00 . A A . 129 TYR CA 1 1
10 19255 1 1 135 TYR CB C -3.197 -8.676 -9.333 1.00 . A A . 129 TYR CB 1 1
10 19256 1 1 135 TYR CD1 C -0.766 -9.072 -9.887 1.00 . A A . 129 TYR CD1 1 1
10 19257 1 1 135 TYR CD2 C -1.700 -6.936 -10.386 1.00 . A A . 129 TYR CD2 1 1
10 19258 1 1 135 TYR CE1 C 0.455 -8.658 -10.384 1.00 . A A . 129 TYR CE1 1 1
10 19259 1 1 135 TYR CE2 C -0.483 -6.515 -10.886 1.00 . A A . 129 TYR CE2 1 1
10 19260 1 1 135 TYR CG C -1.863 -8.219 -9.878 1.00 . A A . 129 TYR CG 1 1
10 19261 1 1 135 TYR CZ C 0.592 -7.380 -10.882 1.00 . A A . 129 TYR CZ 1 1
10 19262 1 1 135 TYR H H -1.779 -7.040 -7.582 1.00 . A A . 129 TYR H 1 1
10 19263 1 1 135 TYR HA H -4.423 -8.342 -7.611 1.00 . A A . 129 TYR HA 1 1
10 19264 1 1 135 TYR HB2 H -3.286 -9.735 -9.518 1.00 . A A . 129 TYR HB2 1 1
10 19265 1 1 135 TYR HB3 H -3.973 -8.154 -9.874 1.00 . A A . 129 TYR HB3 1 1
10 19266 1 1 135 TYR HD1 H -0.876 -10.073 -9.497 1.00 . A A . 129 TYR HD1 1 1
10 19267 1 1 135 TYR HD2 H -2.544 -6.261 -10.387 1.00 . A A . 129 TYR HD2 1 1
10 19268 1 1 135 TYR HE1 H 1.297 -9.335 -10.382 1.00 . A A . 129 TYR HE1 1 1
10 19269 1 1 135 TYR HE2 H -0.376 -5.514 -11.276 1.00 . A A . 129 TYR HE2 1 1
10 19270 1 1 135 TYR HH H 1.952 -6.046 -11.142 1.00 . A A . 129 TYR HH 1 1
10 19271 1 1 135 TYR N N -2.746 -7.147 -7.469 1.00 . A A . 129 TYR N 1 1
10 19272 1 1 135 TYR O O -1.621 -9.508 -6.605 1.00 . A A . 129 TYR O 1 1
10 19273 1 1 135 TYR OH O 1.806 -6.965 -11.379 1.00 . A A . 129 TYR OH 1 1
10 19274 1 1 136 GLY C C -2.119 -12.612 -6.877 1.00 . A A . 130 GLY C 1 1
10 19275 1 1 136 GLY CA C -3.100 -11.767 -6.089 1.00 . A A . 130 GLY CA 1 1
10 19276 1 1 136 GLY H H -4.475 -10.606 -7.203 1.00 . A A . 130 GLY H 1 1
10 19277 1 1 136 GLY HA2 H -2.619 -11.425 -5.184 1.00 . A A . 130 GLY HA2 1 1
10 19278 1 1 136 GLY HA3 H -3.951 -12.378 -5.824 1.00 . A A . 130 GLY HA3 1 1
10 19279 1 1 136 GLY N N -3.566 -10.615 -6.837 1.00 . A A . 130 GLY N 1 1
10 19280 1 1 136 GLY O O -2.496 -13.622 -7.470 1.00 . A A . 130 GLY O 1 1
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